USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 933 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 261 THR OG1 : rot 61:sc= -2.5! USER MOD Set 1.2: A 302 SER OG : rot -87:sc= 0.0557 USER MOD Set 2.1: A 263 ASN : amide:sc= 0.557 K(o=2.8,f=-7.9!) USER MOD Set 2.2: A 309 ASN : amide:sc= 0.466 K(o=2.8,f=-16!) USER MOD Set 2.3: A 318 ASN : amide:sc= 1.81 K(o=2.8,f=-11!) USER MOD Set 3.1: A 258 ASN : amide:sc= -0.433 K(o=-0.43,f=-3.1!) USER MOD Set 3.2: A 260 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 SER OG : rot -109:sc= 0.404 USER MOD Single : A 212 GLN : amide:sc= -1.77! C(o=-1.8!,f=-9.5!) USER MOD Single : A 213 SER OG : rot 80:sc= 1.1 USER MOD Single : A 216 ASN : amide:sc= -0.426 K(o=-0.43,f=-6.6!) USER MOD Single : A 219 THR OG1 : rot 122:sc= -0.468 USER MOD Single : A 227 ASN : amide:sc= -0.183 X(o=-0.18,f=-0.62) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= 0.0149 X(o=0.015,f=0) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ -170:sc= 1.26 (180deg=1.1) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 THR OG1 : rot 102:sc= 1.24 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 ASN : amide:sc= 0.121 K(o=0.12,f=-1.6) USER MOD Single : A 274 SER OG : rot 50:sc= 1.37 USER MOD Single : A 276 GLN : amide:sc= -1.44! K(o=-1.4!,f=-0.071) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 TYR OH : rot 130:sc= 0 USER MOD Single : A 294 HIS : no HD1:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 ASN : amide:sc= -0.0622 K(o=-0.062,f=-0.56) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 311 THR OG1 : rot 180:sc= 0.308 USER MOD Single : A 317 LYS NZ :NH3+ -166:sc= -0.0245 (180deg=-0.191) USER MOD Single : A 326 ASN : amide:sc= -0.558 K(o=-0.56,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 196 32.913 15.973 -7.416 1.00 0.00 N ATOM 2 CA GLY A 196 33.563 14.673 -7.175 1.00 0.00 C ATOM 3 C GLY A 196 32.752 13.534 -7.739 1.00 0.00 C ATOM 4 O GLY A 196 31.925 13.739 -8.632 1.00 0.00 O ATOM 0 HA2 GLY A 196 34.555 14.672 -7.626 1.00 0.00 H new ATOM 0 HA3 GLY A 196 33.700 14.527 -6.104 1.00 0.00 H new ATOM 10 N GLN A 197 32.975 12.341 -7.224 1.00 0.00 N ATOM 11 CA GLN A 197 32.250 11.169 -7.677 1.00 0.00 C ATOM 12 C GLN A 197 30.860 11.133 -7.069 1.00 0.00 C ATOM 13 O GLN A 197 30.634 11.650 -5.969 1.00 0.00 O ATOM 14 CB GLN A 197 33.006 9.897 -7.308 1.00 0.00 C ATOM 15 CG GLN A 197 34.351 9.755 -7.989 1.00 0.00 C ATOM 16 CD GLN A 197 35.102 8.533 -7.514 1.00 0.00 C ATOM 17 OE1 GLN A 197 34.961 7.445 -8.074 1.00 0.00 O ATOM 18 NE2 GLN A 197 35.901 8.700 -6.485 1.00 0.00 N ATOM 0 H GLN A 197 33.656 12.157 -6.488 1.00 0.00 H new ATOM 0 HA GLN A 197 32.160 11.226 -8.762 1.00 0.00 H new ATOM 0 HB2 GLN A 197 33.154 9.876 -6.228 1.00 0.00 H new ATOM 0 HB3 GLN A 197 32.390 9.035 -7.562 1.00 0.00 H new ATOM 0 HG2 GLN A 197 34.206 9.694 -9.068 1.00 0.00 H new ATOM 0 HG3 GLN A 197 34.950 10.645 -7.797 1.00 0.00 H new ATOM 0 HE21 GLN A 197 35.988 9.619 -6.051 1.00 0.00 H new ATOM 0 HE22 GLN A 197 36.434 7.911 -6.120 1.00 0.00 H new ATOM 27 N ALA A 198 29.933 10.532 -7.784 1.00 0.00 N ATOM 28 CA ALA A 198 28.579 10.391 -7.305 1.00 0.00 C ATOM 29 C ALA A 198 28.449 9.117 -6.479 1.00 0.00 C ATOM 30 O ALA A 198 28.893 8.042 -6.909 1.00 0.00 O ATOM 31 CB ALA A 198 27.602 10.369 -8.475 1.00 0.00 C ATOM 0 H ALA A 198 30.097 10.131 -8.707 1.00 0.00 H new ATOM 0 HA ALA A 198 28.338 11.245 -6.672 1.00 0.00 H new ATOM 0 HB1 ALA A 198 26.585 10.262 -8.098 1.00 0.00 H new ATOM 0 HB2 ALA A 198 27.685 11.300 -9.036 1.00 0.00 H new ATOM 0 HB3 ALA A 198 27.836 9.529 -9.129 1.00 0.00 H new ATOM 37 N PRO A 199 27.873 9.215 -5.277 1.00 0.00 N ATOM 38 CA PRO A 199 27.689 8.061 -4.408 1.00 0.00 C ATOM 39 C PRO A 199 26.623 7.109 -4.954 1.00 0.00 C ATOM 40 O PRO A 199 25.537 7.547 -5.355 1.00 0.00 O ATOM 41 CB PRO A 199 27.231 8.676 -3.079 1.00 0.00 C ATOM 42 CG PRO A 199 26.632 9.989 -3.444 1.00 0.00 C ATOM 43 CD PRO A 199 27.361 10.462 -4.671 1.00 0.00 C ATOM 0 HA PRO A 199 28.597 7.464 -4.317 1.00 0.00 H new ATOM 0 HB2 PRO A 199 26.504 8.037 -2.579 1.00 0.00 H new ATOM 0 HB3 PRO A 199 28.069 8.802 -2.394 1.00 0.00 H new ATOM 0 HG2 PRO A 199 25.565 9.888 -3.641 1.00 0.00 H new ATOM 0 HG3 PRO A 199 26.739 10.705 -2.629 1.00 0.00 H new ATOM 0 HD2 PRO A 199 26.696 10.994 -5.351 1.00 0.00 H new ATOM 0 HD3 PRO A 199 28.171 11.146 -4.417 1.00 0.00 H new ATOM 51 N PRO A 200 26.927 5.798 -4.996 1.00 0.00 N ATOM 52 CA PRO A 200 25.989 4.780 -5.484 1.00 0.00 C ATOM 53 C PRO A 200 24.678 4.806 -4.710 1.00 0.00 C ATOM 54 O PRO A 200 24.663 5.089 -3.509 1.00 0.00 O ATOM 55 CB PRO A 200 26.725 3.456 -5.230 1.00 0.00 C ATOM 56 CG PRO A 200 28.162 3.829 -5.169 1.00 0.00 C ATOM 57 CD PRO A 200 28.209 5.206 -4.575 1.00 0.00 C ATOM 0 HA PRO A 200 25.722 4.937 -6.529 1.00 0.00 H new ATOM 0 HB2 PRO A 200 26.396 2.992 -4.300 1.00 0.00 H new ATOM 0 HB3 PRO A 200 26.536 2.738 -6.028 1.00 0.00 H new ATOM 0 HG2 PRO A 200 28.723 3.122 -4.558 1.00 0.00 H new ATOM 0 HG3 PRO A 200 28.610 3.817 -6.162 1.00 0.00 H new ATOM 0 HD2 PRO A 200 28.300 5.173 -3.489 1.00 0.00 H new ATOM 0 HD3 PRO A 200 29.059 5.777 -4.949 1.00 0.00 H new ATOM 65 N GLY A 201 23.587 4.520 -5.397 1.00 0.00 N ATOM 66 CA GLY A 201 22.292 4.531 -4.758 1.00 0.00 C ATOM 67 C GLY A 201 22.006 3.239 -4.022 1.00 0.00 C ATOM 68 O GLY A 201 22.930 2.583 -3.534 1.00 0.00 O ATOM 0 H GLY A 201 23.575 4.280 -6.388 1.00 0.00 H new ATOM 0 HA2 GLY A 201 22.241 5.365 -4.058 1.00 0.00 H new ATOM 0 HA3 GLY A 201 21.520 4.698 -5.509 1.00 0.00 H new ATOM 72 N PRO A 202 20.736 2.855 -3.900 1.00 0.00 N ATOM 73 CA PRO A 202 20.360 1.613 -3.240 1.00 0.00 C ATOM 74 C PRO A 202 20.627 0.402 -4.135 1.00 0.00 C ATOM 75 O PRO A 202 20.178 0.357 -5.286 1.00 0.00 O ATOM 76 CB PRO A 202 18.861 1.783 -3.002 1.00 0.00 C ATOM 77 CG PRO A 202 18.409 2.685 -4.096 1.00 0.00 C ATOM 78 CD PRO A 202 19.564 3.604 -4.387 1.00 0.00 C ATOM 0 HA PRO A 202 20.928 1.434 -2.327 1.00 0.00 H new ATOM 0 HB2 PRO A 202 18.342 0.825 -3.038 1.00 0.00 H new ATOM 0 HB3 PRO A 202 18.662 2.217 -2.022 1.00 0.00 H new ATOM 0 HG2 PRO A 202 18.133 2.114 -4.982 1.00 0.00 H new ATOM 0 HG3 PRO A 202 17.528 3.251 -3.795 1.00 0.00 H new ATOM 0 HD2 PRO A 202 19.643 3.824 -5.452 1.00 0.00 H new ATOM 0 HD3 PRO A 202 19.456 4.559 -3.872 1.00 0.00 H new ATOM 86 N PRO A 203 21.376 -0.579 -3.631 1.00 0.00 N ATOM 87 CA PRO A 203 21.685 -1.791 -4.378 1.00 0.00 C ATOM 88 C PRO A 203 20.504 -2.757 -4.424 1.00 0.00 C ATOM 89 O PRO A 203 19.520 -2.600 -3.686 1.00 0.00 O ATOM 90 CB PRO A 203 22.838 -2.407 -3.585 1.00 0.00 C ATOM 91 CG PRO A 203 22.615 -1.945 -2.189 1.00 0.00 C ATOM 92 CD PRO A 203 22.005 -0.574 -2.293 1.00 0.00 C ATOM 0 HA PRO A 203 21.926 -1.579 -5.420 1.00 0.00 H new ATOM 0 HB2 PRO A 203 22.828 -3.495 -3.650 1.00 0.00 H new ATOM 0 HB3 PRO A 203 23.804 -2.074 -3.964 1.00 0.00 H new ATOM 0 HG2 PRO A 203 21.953 -2.626 -1.655 1.00 0.00 H new ATOM 0 HG3 PRO A 203 23.553 -1.913 -1.635 1.00 0.00 H new ATOM 0 HD2 PRO A 203 21.272 -0.400 -1.505 1.00 0.00 H new ATOM 0 HD3 PRO A 203 22.759 0.209 -2.206 1.00 0.00 H new ATOM 100 N ALA A 204 20.619 -3.753 -5.275 1.00 0.00 N ATOM 101 CA ALA A 204 19.606 -4.776 -5.423 1.00 0.00 C ATOM 102 C ALA A 204 20.223 -6.103 -5.053 1.00 0.00 C ATOM 103 O ALA A 204 21.409 -6.324 -5.322 1.00 0.00 O ATOM 104 CB ALA A 204 19.101 -4.809 -6.860 1.00 0.00 C ATOM 0 H ALA A 204 21.424 -3.877 -5.889 1.00 0.00 H new ATOM 0 HA ALA A 204 18.757 -4.564 -4.772 1.00 0.00 H new ATOM 0 HB1 ALA A 204 18.339 -5.582 -6.960 1.00 0.00 H new ATOM 0 HB2 ALA A 204 18.671 -3.841 -7.117 1.00 0.00 H new ATOM 0 HB3 ALA A 204 19.931 -5.028 -7.532 1.00 0.00 H new ATOM 110 N SER A 205 19.469 -6.990 -4.444 1.00 0.00 N ATOM 111 CA SER A 205 20.020 -8.251 -4.029 1.00 0.00 C ATOM 112 C SER A 205 19.277 -9.394 -4.694 1.00 0.00 C ATOM 113 O SER A 205 18.046 -9.368 -4.797 1.00 0.00 O ATOM 114 CB SER A 205 19.930 -8.384 -2.502 1.00 0.00 C ATOM 115 OG SER A 205 20.626 -9.531 -2.034 1.00 0.00 O ATOM 0 H SER A 205 18.481 -6.859 -4.228 1.00 0.00 H new ATOM 0 HA SER A 205 21.067 -8.293 -4.329 1.00 0.00 H new ATOM 0 HB2 SER A 205 20.343 -7.491 -2.034 1.00 0.00 H new ATOM 0 HB3 SER A 205 18.884 -8.446 -2.203 1.00 0.00 H new ATOM 0 HG SER A 205 19.981 -10.204 -1.732 1.00 0.00 H new ATOM 121 N GLY A 206 20.022 -10.371 -5.171 1.00 0.00 N ATOM 122 CA GLY A 206 19.418 -11.548 -5.748 1.00 0.00 C ATOM 123 C GLY A 206 18.721 -12.370 -4.685 1.00 0.00 C ATOM 124 O GLY A 206 17.492 -12.497 -4.700 1.00 0.00 O ATOM 0 H GLY A 206 21.042 -10.371 -5.169 1.00 0.00 H new ATOM 0 HA2 GLY A 206 18.702 -11.256 -6.516 1.00 0.00 H new ATOM 0 HA3 GLY A 206 20.182 -12.151 -6.238 1.00 0.00 H new ATOM 128 N PRO A 207 19.479 -12.941 -3.737 1.00 0.00 N ATOM 129 CA PRO A 207 18.909 -13.695 -2.636 1.00 0.00 C ATOM 130 C PRO A 207 18.311 -12.773 -1.567 1.00 0.00 C ATOM 131 O PRO A 207 18.984 -11.867 -1.058 1.00 0.00 O ATOM 132 CB PRO A 207 20.104 -14.467 -2.073 1.00 0.00 C ATOM 133 CG PRO A 207 21.286 -13.620 -2.395 1.00 0.00 C ATOM 134 CD PRO A 207 20.960 -12.913 -3.682 1.00 0.00 C ATOM 0 HA PRO A 207 18.090 -14.339 -2.956 1.00 0.00 H new ATOM 0 HB2 PRO A 207 20.007 -14.619 -0.998 1.00 0.00 H new ATOM 0 HB3 PRO A 207 20.188 -15.454 -2.528 1.00 0.00 H new ATOM 0 HG2 PRO A 207 21.481 -12.904 -1.596 1.00 0.00 H new ATOM 0 HG3 PRO A 207 22.183 -14.229 -2.502 1.00 0.00 H new ATOM 0 HD2 PRO A 207 21.341 -11.892 -3.685 1.00 0.00 H new ATOM 0 HD3 PRO A 207 21.402 -13.420 -4.540 1.00 0.00 H new ATOM 142 N CYS A 208 17.049 -12.984 -1.262 1.00 0.00 N ATOM 143 CA CYS A 208 16.369 -12.225 -0.229 1.00 0.00 C ATOM 144 C CYS A 208 15.553 -13.167 0.651 1.00 0.00 C ATOM 145 O CYS A 208 14.882 -14.073 0.149 1.00 0.00 O ATOM 146 CB CYS A 208 15.489 -11.119 -0.851 1.00 0.00 C ATOM 147 SG CYS A 208 14.829 -11.522 -2.510 1.00 0.00 S ATOM 0 H CYS A 208 16.465 -13.684 -1.720 1.00 0.00 H new ATOM 0 HA CYS A 208 17.111 -11.730 0.398 1.00 0.00 H new ATOM 0 HB2 CYS A 208 14.654 -10.916 -0.181 1.00 0.00 H new ATOM 0 HB3 CYS A 208 16.074 -10.202 -0.919 1.00 0.00 H new ATOM 152 N ALA A 209 15.626 -12.961 1.959 1.00 0.00 N ATOM 153 CA ALA A 209 14.961 -13.840 2.918 1.00 0.00 C ATOM 154 C ALA A 209 13.467 -13.566 3.007 1.00 0.00 C ATOM 155 O ALA A 209 12.651 -14.449 2.738 1.00 0.00 O ATOM 156 CB ALA A 209 15.608 -13.710 4.290 1.00 0.00 C ATOM 0 H ALA A 209 16.141 -12.190 2.384 1.00 0.00 H new ATOM 0 HA ALA A 209 15.081 -14.863 2.560 1.00 0.00 H new ATOM 0 HB1 ALA A 209 15.103 -14.370 4.995 1.00 0.00 H new ATOM 0 HB2 ALA A 209 16.660 -13.987 4.224 1.00 0.00 H new ATOM 0 HB3 ALA A 209 15.525 -12.679 4.635 1.00 0.00 H new ATOM 162 N ASP A 210 13.112 -12.346 3.365 1.00 0.00 N ATOM 163 CA ASP A 210 11.709 -11.983 3.517 1.00 0.00 C ATOM 164 C ASP A 210 11.527 -10.487 3.411 1.00 0.00 C ATOM 165 O ASP A 210 11.780 -9.743 4.363 1.00 0.00 O ATOM 166 CB ASP A 210 11.147 -12.487 4.847 1.00 0.00 C ATOM 167 CG ASP A 210 9.653 -12.274 4.951 1.00 0.00 C ATOM 168 OD1 ASP A 210 8.894 -13.145 4.487 1.00 0.00 O ATOM 169 OD2 ASP A 210 9.230 -11.241 5.496 1.00 0.00 O ATOM 0 H ASP A 210 13.770 -11.590 3.556 1.00 0.00 H new ATOM 0 HA ASP A 210 11.157 -12.462 2.708 1.00 0.00 H new ATOM 0 HB2 ASP A 210 11.370 -13.549 4.955 1.00 0.00 H new ATOM 0 HB3 ASP A 210 11.644 -11.972 5.669 1.00 0.00 H new ATOM 174 N LEU A 211 11.127 -10.050 2.238 1.00 0.00 N ATOM 175 CA LEU A 211 10.904 -8.642 1.974 1.00 0.00 C ATOM 176 C LEU A 211 9.785 -8.072 2.842 1.00 0.00 C ATOM 177 O LEU A 211 9.828 -6.908 3.222 1.00 0.00 O ATOM 178 CB LEU A 211 10.585 -8.422 0.496 1.00 0.00 C ATOM 179 CG LEU A 211 10.558 -6.965 0.036 1.00 0.00 C ATOM 180 CD1 LEU A 211 11.912 -6.306 0.255 1.00 0.00 C ATOM 181 CD2 LEU A 211 10.148 -6.874 -1.421 1.00 0.00 C ATOM 0 H LEU A 211 10.947 -10.658 1.439 1.00 0.00 H new ATOM 0 HA LEU A 211 11.823 -8.113 2.227 1.00 0.00 H new ATOM 0 HB2 LEU A 211 11.323 -8.959 -0.100 1.00 0.00 H new ATOM 0 HB3 LEU A 211 9.615 -8.870 0.282 1.00 0.00 H new ATOM 0 HG LEU A 211 9.819 -6.431 0.634 1.00 0.00 H new ATOM 0 HD11 LEU A 211 11.870 -5.269 -0.079 1.00 0.00 H new ATOM 0 HD12 LEU A 211 12.164 -6.336 1.315 1.00 0.00 H new ATOM 0 HD13 LEU A 211 12.673 -6.840 -0.314 1.00 0.00 H new ATOM 0 HD21 LEU A 211 10.134 -5.829 -1.731 1.00 0.00 H new ATOM 0 HD22 LEU A 211 10.861 -7.425 -2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 211 9.154 -7.303 -1.547 1.00 0.00 H new ATOM 193 N GLN A 212 8.787 -8.895 3.162 1.00 0.00 N ATOM 194 CA GLN A 212 7.655 -8.451 3.980 1.00 0.00 C ATOM 195 C GLN A 212 8.128 -7.892 5.311 1.00 0.00 C ATOM 196 O GLN A 212 7.627 -6.864 5.771 1.00 0.00 O ATOM 197 CB GLN A 212 6.685 -9.600 4.218 1.00 0.00 C ATOM 198 CG GLN A 212 5.436 -9.207 4.988 1.00 0.00 C ATOM 199 CD GLN A 212 4.528 -8.298 4.187 1.00 0.00 C ATOM 200 OE1 GLN A 212 3.674 -8.766 3.452 1.00 0.00 O ATOM 201 NE2 GLN A 212 4.708 -6.998 4.328 1.00 0.00 N ATOM 0 H GLN A 212 8.738 -9.871 2.869 1.00 0.00 H new ATOM 0 HA GLN A 212 7.142 -7.659 3.435 1.00 0.00 H new ATOM 0 HB2 GLN A 212 6.389 -10.017 3.255 1.00 0.00 H new ATOM 0 HB3 GLN A 212 7.201 -10.390 4.763 1.00 0.00 H new ATOM 0 HG2 GLN A 212 4.888 -10.106 5.271 1.00 0.00 H new ATOM 0 HG3 GLN A 212 5.724 -8.706 5.912 1.00 0.00 H new ATOM 0 HE21 GLN A 212 5.434 -6.649 4.953 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.121 -6.343 3.812 1.00 0.00 H new ATOM 210 N SER A 213 9.102 -8.567 5.910 1.00 0.00 N ATOM 211 CA SER A 213 9.681 -8.158 7.183 1.00 0.00 C ATOM 212 C SER A 213 10.311 -6.766 7.089 1.00 0.00 C ATOM 213 O SER A 213 10.503 -6.090 8.101 1.00 0.00 O ATOM 214 CB SER A 213 10.735 -9.173 7.620 1.00 0.00 C ATOM 215 OG SER A 213 10.172 -10.470 7.763 1.00 0.00 O ATOM 0 H SER A 213 9.514 -9.417 5.524 1.00 0.00 H new ATOM 0 HA SER A 213 8.880 -8.117 7.921 1.00 0.00 H new ATOM 0 HB2 SER A 213 11.541 -9.203 6.887 1.00 0.00 H new ATOM 0 HB3 SER A 213 11.176 -8.859 8.566 1.00 0.00 H new ATOM 0 HG SER A 213 10.089 -10.890 6.881 1.00 0.00 H new ATOM 221 N ALA A 214 10.646 -6.355 5.880 1.00 0.00 N ATOM 222 CA ALA A 214 11.226 -5.051 5.658 1.00 0.00 C ATOM 223 C ALA A 214 10.148 -4.038 5.299 1.00 0.00 C ATOM 224 O ALA A 214 10.257 -2.866 5.636 1.00 0.00 O ATOM 225 CB ALA A 214 12.279 -5.118 4.563 1.00 0.00 C ATOM 0 H ALA A 214 10.524 -6.912 5.034 1.00 0.00 H new ATOM 0 HA ALA A 214 11.706 -4.727 6.581 1.00 0.00 H new ATOM 0 HB1 ALA A 214 12.706 -4.127 4.408 1.00 0.00 H new ATOM 0 HB2 ALA A 214 13.067 -5.811 4.858 1.00 0.00 H new ATOM 0 HB3 ALA A 214 11.820 -5.464 3.637 1.00 0.00 H new ATOM 231 N ILE A 215 9.092 -4.505 4.644 1.00 0.00 N ATOM 232 CA ILE A 215 8.011 -3.627 4.216 1.00 0.00 C ATOM 233 C ILE A 215 7.204 -3.142 5.415 1.00 0.00 C ATOM 234 O ILE A 215 7.052 -1.937 5.620 1.00 0.00 O ATOM 235 CB ILE A 215 7.053 -4.325 3.210 1.00 0.00 C ATOM 236 CG1 ILE A 215 7.825 -4.877 2.006 1.00 0.00 C ATOM 237 CG2 ILE A 215 5.968 -3.360 2.743 1.00 0.00 C ATOM 238 CD1 ILE A 215 8.643 -3.838 1.262 1.00 0.00 C ATOM 0 H ILE A 215 8.962 -5.486 4.398 1.00 0.00 H new ATOM 0 HA ILE A 215 8.478 -2.779 3.715 1.00 0.00 H new ATOM 0 HB ILE A 215 6.580 -5.161 3.725 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.490 -5.670 2.348 1.00 0.00 H new ATOM 0 HG13 ILE A 215 7.118 -5.331 1.312 1.00 0.00 H new ATOM 0 HG21 ILE A 215 5.308 -3.868 2.040 1.00 0.00 H new ATOM 0 HG22 ILE A 215 5.390 -3.019 3.602 1.00 0.00 H new ATOM 0 HG23 ILE A 215 6.430 -2.503 2.253 1.00 0.00 H new ATOM 0 HD11 ILE A 215 9.157 -4.311 0.425 1.00 0.00 H new ATOM 0 HD12 ILE A 215 7.983 -3.056 0.887 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.377 -3.400 1.938 1.00 0.00 H new ATOM 250 N ASN A 216 6.699 -4.085 6.215 1.00 0.00 N ATOM 251 CA ASN A 216 5.884 -3.735 7.390 1.00 0.00 C ATOM 252 C ASN A 216 6.658 -2.872 8.394 1.00 0.00 C ATOM 253 O ASN A 216 6.071 -2.039 9.090 1.00 0.00 O ATOM 254 CB ASN A 216 5.286 -4.990 8.077 1.00 0.00 C ATOM 255 CG ASN A 216 6.312 -6.065 8.434 1.00 0.00 C ATOM 256 OD1 ASN A 216 7.488 -5.785 8.654 1.00 0.00 O ATOM 257 ND2 ASN A 216 5.860 -7.307 8.500 1.00 0.00 N ATOM 0 H ASN A 216 6.836 -5.086 6.076 1.00 0.00 H new ATOM 0 HA ASN A 216 5.052 -3.136 7.020 1.00 0.00 H new ATOM 0 HB2 ASN A 216 4.771 -4.680 8.986 1.00 0.00 H new ATOM 0 HB3 ASN A 216 4.535 -5.426 7.418 1.00 0.00 H new ATOM 0 HD21 ASN A 216 6.495 -8.069 8.740 1.00 0.00 H new ATOM 0 HD22 ASN A 216 4.877 -7.503 8.311 1.00 0.00 H new ATOM 264 N ALA A 217 7.967 -3.069 8.456 1.00 0.00 N ATOM 265 CA ALA A 217 8.822 -2.290 9.344 1.00 0.00 C ATOM 266 C ALA A 217 8.924 -0.844 8.876 1.00 0.00 C ATOM 267 O ALA A 217 8.999 0.083 9.686 1.00 0.00 O ATOM 268 CB ALA A 217 10.208 -2.916 9.422 1.00 0.00 C ATOM 0 H ALA A 217 8.463 -3.765 7.899 1.00 0.00 H new ATOM 0 HA ALA A 217 8.373 -2.295 10.337 1.00 0.00 H new ATOM 0 HB1 ALA A 217 10.837 -2.325 10.088 1.00 0.00 H new ATOM 0 HB2 ALA A 217 10.127 -3.933 9.806 1.00 0.00 H new ATOM 0 HB3 ALA A 217 10.653 -2.939 8.427 1.00 0.00 H new ATOM 274 N VAL A 218 8.924 -0.654 7.571 1.00 0.00 N ATOM 275 CA VAL A 218 9.015 0.674 6.991 1.00 0.00 C ATOM 276 C VAL A 218 7.682 1.401 7.089 1.00 0.00 C ATOM 277 O VAL A 218 7.635 2.594 7.396 1.00 0.00 O ATOM 278 CB VAL A 218 9.467 0.612 5.510 1.00 0.00 C ATOM 279 CG1 VAL A 218 9.341 1.971 4.845 1.00 0.00 C ATOM 280 CG2 VAL A 218 10.897 0.114 5.415 1.00 0.00 C ATOM 0 H VAL A 218 8.862 -1.408 6.887 1.00 0.00 H new ATOM 0 HA VAL A 218 9.764 1.226 7.560 1.00 0.00 H new ATOM 0 HB VAL A 218 8.814 -0.086 4.987 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.665 1.899 3.807 1.00 0.00 H new ATOM 0 HG12 VAL A 218 8.302 2.298 4.879 1.00 0.00 H new ATOM 0 HG13 VAL A 218 9.966 2.693 5.371 1.00 0.00 H new ATOM 0 HG21 VAL A 218 11.200 0.076 4.369 1.00 0.00 H new ATOM 0 HG22 VAL A 218 11.555 0.791 5.959 1.00 0.00 H new ATOM 0 HG23 VAL A 218 10.964 -0.884 5.849 1.00 0.00 H new ATOM 290 N THR A 219 6.606 0.680 6.847 1.00 0.00 N ATOM 291 CA THR A 219 5.285 1.261 6.886 1.00 0.00 C ATOM 292 C THR A 219 4.846 1.566 8.315 1.00 0.00 C ATOM 293 O THR A 219 4.191 2.585 8.569 1.00 0.00 O ATOM 294 CB THR A 219 4.250 0.336 6.217 1.00 0.00 C ATOM 295 OG1 THR A 219 4.339 -0.979 6.784 1.00 0.00 O ATOM 296 CG2 THR A 219 4.483 0.256 4.716 1.00 0.00 C ATOM 0 H THR A 219 6.624 -0.314 6.620 1.00 0.00 H new ATOM 0 HA THR A 219 5.337 2.198 6.331 1.00 0.00 H new ATOM 0 HB THR A 219 3.257 0.749 6.393 1.00 0.00 H new ATOM 0 HG1 THR A 219 3.470 -1.233 7.159 1.00 0.00 H new ATOM 0 HG21 THR A 219 3.740 -0.403 4.267 1.00 0.00 H new ATOM 0 HG22 THR A 219 4.396 1.251 4.281 1.00 0.00 H new ATOM 0 HG23 THR A 219 5.481 -0.138 4.523 1.00 0.00 H new ATOM 304 N GLY A 220 5.207 0.683 9.250 1.00 0.00 N ATOM 305 CA GLY A 220 4.803 0.854 10.640 1.00 0.00 C ATOM 306 C GLY A 220 3.324 0.578 10.827 1.00 0.00 C ATOM 307 O GLY A 220 2.779 0.734 11.923 1.00 0.00 O ATOM 0 H GLY A 220 5.772 -0.147 9.069 1.00 0.00 H new ATOM 0 HA2 GLY A 220 5.382 0.182 11.274 1.00 0.00 H new ATOM 0 HA3 GLY A 220 5.028 1.870 10.963 1.00 0.00 H new ATOM 311 N GLY A 221 2.690 0.170 9.750 1.00 0.00 N ATOM 312 CA GLY A 221 1.282 -0.094 9.747 1.00 0.00 C ATOM 313 C GLY A 221 0.762 -0.122 8.336 1.00 0.00 C ATOM 314 O GLY A 221 1.493 -0.495 7.413 1.00 0.00 O ATOM 0 H GLY A 221 3.146 0.014 8.851 1.00 0.00 H new ATOM 0 HA2 GLY A 221 1.082 -1.048 10.235 1.00 0.00 H new ATOM 0 HA3 GLY A 221 0.760 0.672 10.320 1.00 0.00 H new ATOM 318 N PRO A 222 -0.488 0.269 8.128 1.00 0.00 N ATOM 319 CA PRO A 222 -1.068 0.367 6.806 1.00 0.00 C ATOM 320 C PRO A 222 -0.838 1.756 6.208 1.00 0.00 C ATOM 321 O PRO A 222 -0.353 2.658 6.891 1.00 0.00 O ATOM 322 CB PRO A 222 -2.546 0.149 7.078 1.00 0.00 C ATOM 323 CG PRO A 222 -2.773 0.735 8.437 1.00 0.00 C ATOM 324 CD PRO A 222 -1.458 0.639 9.179 1.00 0.00 C ATOM 0 HA PRO A 222 -0.640 -0.339 6.095 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -3.164 0.641 6.327 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -2.801 -0.911 7.056 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -3.099 1.772 8.361 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -3.556 0.192 8.966 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -1.195 1.585 9.651 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -1.498 -0.111 9.969 1.00 0.00 H new ATOM 332 N ILE A 223 -1.166 1.920 4.946 1.00 0.00 N ATOM 333 CA ILE A 223 -1.032 3.210 4.299 1.00 0.00 C ATOM 334 C ILE A 223 -2.277 4.039 4.583 1.00 0.00 C ATOM 335 O ILE A 223 -3.374 3.707 4.123 1.00 0.00 O ATOM 336 CB ILE A 223 -0.831 3.071 2.772 1.00 0.00 C ATOM 337 CG1 ILE A 223 0.360 2.146 2.464 1.00 0.00 C ATOM 338 CG2 ILE A 223 -0.628 4.437 2.130 1.00 0.00 C ATOM 339 CD1 ILE A 223 1.675 2.604 3.075 1.00 0.00 C ATOM 0 H ILE A 223 -1.527 1.178 4.346 1.00 0.00 H new ATOM 0 HA ILE A 223 -0.147 3.704 4.701 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.731 2.624 2.349 1.00 0.00 H new ATOM 0 HG12 ILE A 223 0.132 1.144 2.828 1.00 0.00 H new ATOM 0 HG13 ILE A 223 0.480 2.073 1.383 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -0.488 4.317 1.056 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.503 5.060 2.315 1.00 0.00 H new ATOM 0 HG23 ILE A 223 0.253 4.913 2.559 1.00 0.00 H new ATOM 0 HD11 ILE A 223 2.464 1.899 2.812 1.00 0.00 H new ATOM 0 HD12 ILE A 223 1.929 3.592 2.692 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.576 2.649 4.160 1.00 0.00 H new ATOM 351 N ALA A 224 -2.105 5.094 5.360 1.00 0.00 N ATOM 352 CA ALA A 224 -3.214 5.927 5.784 1.00 0.00 C ATOM 353 C ALA A 224 -3.638 6.948 4.727 1.00 0.00 C ATOM 354 O ALA A 224 -2.841 7.781 4.274 1.00 0.00 O ATOM 355 CB ALA A 224 -2.880 6.624 7.093 1.00 0.00 C ATOM 0 H ALA A 224 -1.197 5.395 5.713 1.00 0.00 H new ATOM 0 HA ALA A 224 -4.066 5.263 5.931 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -3.721 7.246 7.399 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -2.681 5.878 7.862 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.997 7.249 6.958 1.00 0.00 H new ATOM 361 N PHE A 225 -4.887 6.853 4.337 1.00 0.00 N ATOM 362 CA PHE A 225 -5.514 7.791 3.420 1.00 0.00 C ATOM 363 C PHE A 225 -6.410 8.722 4.210 1.00 0.00 C ATOM 364 O PHE A 225 -6.455 8.651 5.438 1.00 0.00 O ATOM 365 CB PHE A 225 -6.346 7.054 2.358 1.00 0.00 C ATOM 366 CG PHE A 225 -5.542 6.440 1.250 1.00 0.00 C ATOM 367 CD1 PHE A 225 -4.712 5.361 1.488 1.00 0.00 C ATOM 368 CD2 PHE A 225 -5.631 6.941 -0.039 1.00 0.00 C ATOM 369 CE1 PHE A 225 -3.981 4.795 0.465 1.00 0.00 C ATOM 370 CE2 PHE A 225 -4.902 6.379 -1.066 1.00 0.00 C ATOM 371 CZ PHE A 225 -4.076 5.304 -0.814 1.00 0.00 C ATOM 0 H PHE A 225 -5.512 6.110 4.650 1.00 0.00 H new ATOM 0 HA PHE A 225 -4.736 8.357 2.908 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -6.924 6.270 2.848 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -7.061 7.754 1.926 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -4.635 4.957 2.486 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -6.279 7.781 -0.242 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -3.334 3.953 0.665 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -4.978 6.780 -2.066 1.00 0.00 H new ATOM 0 HZ PHE A 225 -3.504 4.861 -1.616 1.00 0.00 H new ATOM 381 N GLY A 226 -7.123 9.584 3.524 1.00 0.00 N ATOM 382 CA GLY A 226 -8.037 10.460 4.217 1.00 0.00 C ATOM 383 C GLY A 226 -9.254 10.826 3.392 1.00 0.00 C ATOM 384 O GLY A 226 -9.391 10.389 2.242 1.00 0.00 O ATOM 0 H GLY A 226 -7.091 9.697 2.511 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -8.363 9.979 5.139 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -7.511 11.372 4.501 1.00 0.00 H new ATOM 388 N ASN A 227 -10.143 11.618 3.998 1.00 0.00 N ATOM 389 CA ASN A 227 -11.449 11.982 3.417 1.00 0.00 C ATOM 390 C ASN A 227 -11.341 12.550 2.015 1.00 0.00 C ATOM 391 O ASN A 227 -12.296 12.478 1.245 1.00 0.00 O ATOM 392 CB ASN A 227 -12.197 12.978 4.314 1.00 0.00 C ATOM 393 CG ASN A 227 -12.352 12.494 5.741 1.00 0.00 C ATOM 394 OD1 ASN A 227 -13.282 11.754 6.067 1.00 0.00 O ATOM 395 ND2 ASN A 227 -11.450 12.921 6.607 1.00 0.00 N ATOM 0 H ASN A 227 -9.979 12.032 4.916 1.00 0.00 H new ATOM 0 HA ASN A 227 -12.012 11.051 3.352 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -11.663 13.928 4.315 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -13.184 13.167 3.892 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -11.509 12.639 7.585 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -10.695 13.533 6.297 1.00 0.00 H new ATOM 402 N ASP A 228 -10.208 13.168 1.698 1.00 0.00 N ATOM 403 CA ASP A 228 -9.947 13.709 0.359 1.00 0.00 C ATOM 404 C ASP A 228 -10.201 12.699 -0.771 1.00 0.00 C ATOM 405 O ASP A 228 -10.368 13.093 -1.928 1.00 0.00 O ATOM 406 CB ASP A 228 -8.509 14.213 0.301 1.00 0.00 C ATOM 407 CG ASP A 228 -8.178 15.130 1.467 1.00 0.00 C ATOM 408 OD1 ASP A 228 -7.786 14.615 2.535 1.00 0.00 O ATOM 409 OD2 ASP A 228 -8.334 16.359 1.332 1.00 0.00 O ATOM 0 H ASP A 228 -9.443 13.310 2.357 1.00 0.00 H new ATOM 0 HA ASP A 228 -10.651 14.525 0.196 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -7.827 13.363 0.304 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -8.350 14.747 -0.636 1.00 0.00 H new ATOM 414 N GLY A 229 -10.212 11.415 -0.448 1.00 0.00 N ATOM 415 CA GLY A 229 -10.535 10.414 -1.444 1.00 0.00 C ATOM 416 C GLY A 229 -9.337 9.645 -1.933 1.00 0.00 C ATOM 417 O GLY A 229 -9.011 8.582 -1.397 1.00 0.00 O ATOM 0 H GLY A 229 -10.004 11.049 0.481 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -11.259 9.715 -1.024 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -11.016 10.900 -2.293 1.00 0.00 H new ATOM 421 N ALA A 230 -8.673 10.174 -2.947 1.00 0.00 N ATOM 422 CA ALA A 230 -7.526 9.516 -3.546 1.00 0.00 C ATOM 423 C ALA A 230 -6.241 10.221 -3.143 1.00 0.00 C ATOM 424 O ALA A 230 -5.174 9.986 -3.718 1.00 0.00 O ATOM 425 CB ALA A 230 -7.673 9.509 -5.062 1.00 0.00 C ATOM 0 H ALA A 230 -8.913 11.068 -3.376 1.00 0.00 H new ATOM 0 HA ALA A 230 -7.479 8.488 -3.188 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -6.811 9.014 -5.509 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -8.581 8.973 -5.337 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -7.732 10.535 -5.427 1.00 0.00 H new ATOM 431 N SER A 231 -6.347 11.068 -2.148 1.00 0.00 N ATOM 432 CA SER A 231 -5.210 11.811 -1.669 1.00 0.00 C ATOM 433 C SER A 231 -4.743 11.239 -0.342 1.00 0.00 C ATOM 434 O SER A 231 -5.519 11.145 0.616 1.00 0.00 O ATOM 435 CB SER A 231 -5.567 13.287 -1.526 1.00 0.00 C ATOM 436 OG SER A 231 -6.148 13.787 -2.723 1.00 0.00 O ATOM 0 H SER A 231 -7.217 11.260 -1.652 1.00 0.00 H new ATOM 0 HA SER A 231 -4.397 11.726 -2.390 1.00 0.00 H new ATOM 0 HB2 SER A 231 -6.263 13.418 -0.697 1.00 0.00 H new ATOM 0 HB3 SER A 231 -4.672 13.860 -1.285 1.00 0.00 H new ATOM 0 HG SER A 231 -6.370 14.734 -2.608 1.00 0.00 H new ATOM 442 N LEU A 232 -3.495 10.833 -0.300 1.00 0.00 N ATOM 443 CA LEU A 232 -2.920 10.246 0.888 1.00 0.00 C ATOM 444 C LEU A 232 -2.387 11.329 1.800 1.00 0.00 C ATOM 445 O LEU A 232 -2.284 12.494 1.409 1.00 0.00 O ATOM 446 CB LEU A 232 -1.763 9.294 0.532 1.00 0.00 C ATOM 447 CG LEU A 232 -2.056 8.163 -0.467 1.00 0.00 C ATOM 448 CD1 LEU A 232 -2.119 8.675 -1.901 1.00 0.00 C ATOM 449 CD2 LEU A 232 -1.011 7.069 -0.344 1.00 0.00 C ATOM 0 H LEU A 232 -2.850 10.900 -1.088 1.00 0.00 H new ATOM 0 HA LEU A 232 -3.707 9.684 1.391 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -0.946 9.893 0.131 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -1.403 8.842 1.456 1.00 0.00 H new ATOM 0 HG LEU A 232 -3.035 7.753 -0.221 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -2.328 7.844 -2.575 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -2.910 9.420 -1.987 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -1.164 9.128 -2.168 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -1.230 6.274 -1.057 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -0.025 7.483 -0.554 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -1.026 6.663 0.668 1.00 0.00 H new ATOM 461 N ILE A 233 -2.054 10.945 3.009 1.00 0.00 N ATOM 462 CA ILE A 233 -1.426 11.863 3.943 1.00 0.00 C ATOM 463 C ILE A 233 0.023 12.131 3.496 1.00 0.00 C ATOM 464 O ILE A 233 0.649 11.270 2.870 1.00 0.00 O ATOM 465 CB ILE A 233 -1.438 11.316 5.393 1.00 0.00 C ATOM 466 CG1 ILE A 233 -0.692 9.980 5.478 1.00 0.00 C ATOM 467 CG2 ILE A 233 -2.873 11.164 5.887 1.00 0.00 C ATOM 468 CD1 ILE A 233 -0.550 9.448 6.886 1.00 0.00 C ATOM 0 H ILE A 233 -2.205 10.005 3.374 1.00 0.00 H new ATOM 0 HA ILE A 233 -1.999 12.790 3.940 1.00 0.00 H new ATOM 0 HB ILE A 233 -0.923 12.030 6.035 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -1.218 9.242 4.872 1.00 0.00 H new ATOM 0 HG13 ILE A 233 0.300 10.101 5.043 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -2.868 10.779 6.907 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -3.369 12.134 5.868 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -3.409 10.470 5.240 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -0.012 8.500 6.864 1.00 0.00 H new ATOM 0 HD12 ILE A 233 0.003 10.166 7.492 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -1.539 9.294 7.318 1.00 0.00 H new ATOM 480 N PRO A 234 0.563 13.326 3.796 1.00 0.00 N ATOM 481 CA PRO A 234 1.922 13.725 3.380 1.00 0.00 C ATOM 482 C PRO A 234 3.013 12.690 3.717 1.00 0.00 C ATOM 483 O PRO A 234 3.881 12.398 2.885 1.00 0.00 O ATOM 484 CB PRO A 234 2.174 15.039 4.148 1.00 0.00 C ATOM 485 CG PRO A 234 1.047 15.160 5.126 1.00 0.00 C ATOM 486 CD PRO A 234 -0.103 14.395 4.545 1.00 0.00 C ATOM 0 HA PRO A 234 1.976 13.823 2.296 1.00 0.00 H new ATOM 0 HB2 PRO A 234 3.136 15.015 4.660 1.00 0.00 H new ATOM 0 HB3 PRO A 234 2.196 15.891 3.469 1.00 0.00 H new ATOM 0 HG2 PRO A 234 1.331 14.755 6.097 1.00 0.00 H new ATOM 0 HG3 PRO A 234 0.779 16.205 5.282 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -0.758 13.998 5.321 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -0.718 15.020 3.898 1.00 0.00 H new ATOM 494 N ALA A 235 2.958 12.130 4.923 1.00 0.00 N ATOM 495 CA ALA A 235 3.975 11.171 5.369 1.00 0.00 C ATOM 496 C ALA A 235 3.884 9.841 4.623 1.00 0.00 C ATOM 497 O ALA A 235 4.873 9.112 4.522 1.00 0.00 O ATOM 498 CB ALA A 235 3.870 10.941 6.870 1.00 0.00 C ATOM 0 H ALA A 235 2.226 12.320 5.608 1.00 0.00 H new ATOM 0 HA ALA A 235 4.947 11.607 5.140 1.00 0.00 H new ATOM 0 HB1 ALA A 235 4.632 10.227 7.183 1.00 0.00 H new ATOM 0 HB2 ALA A 235 4.020 11.885 7.394 1.00 0.00 H new ATOM 0 HB3 ALA A 235 2.883 10.546 7.109 1.00 0.00 H new ATOM 504 N ALA A 236 2.711 9.539 4.084 1.00 0.00 N ATOM 505 CA ALA A 236 2.492 8.276 3.383 1.00 0.00 C ATOM 506 C ALA A 236 3.388 8.167 2.163 1.00 0.00 C ATOM 507 O ALA A 236 3.986 7.124 1.920 1.00 0.00 O ATOM 508 CB ALA A 236 1.033 8.123 2.984 1.00 0.00 C ATOM 0 H ALA A 236 1.895 10.150 4.117 1.00 0.00 H new ATOM 0 HA ALA A 236 2.748 7.468 4.068 1.00 0.00 H new ATOM 0 HB1 ALA A 236 0.896 7.175 2.464 1.00 0.00 H new ATOM 0 HB2 ALA A 236 0.408 8.141 3.877 1.00 0.00 H new ATOM 0 HB3 ALA A 236 0.748 8.943 2.325 1.00 0.00 H new ATOM 514 N TYR A 237 3.474 9.250 1.400 1.00 0.00 N ATOM 515 CA TYR A 237 4.323 9.292 0.212 1.00 0.00 C ATOM 516 C TYR A 237 5.765 8.961 0.551 1.00 0.00 C ATOM 517 O TYR A 237 6.429 8.229 -0.184 1.00 0.00 O ATOM 518 CB TYR A 237 4.253 10.661 -0.448 1.00 0.00 C ATOM 519 CG TYR A 237 2.891 10.998 -1.005 1.00 0.00 C ATOM 520 CD1 TYR A 237 2.526 10.593 -2.281 1.00 0.00 C ATOM 521 CD2 TYR A 237 1.969 11.717 -0.255 1.00 0.00 C ATOM 522 CE1 TYR A 237 1.279 10.899 -2.798 1.00 0.00 C ATOM 523 CE2 TYR A 237 0.721 12.026 -0.762 1.00 0.00 C ATOM 524 CZ TYR A 237 0.380 11.615 -2.031 1.00 0.00 C ATOM 525 OH TYR A 237 -0.866 11.923 -2.541 1.00 0.00 O ATOM 0 H TYR A 237 2.965 10.115 1.582 1.00 0.00 H new ATOM 0 HA TYR A 237 3.951 8.539 -0.483 1.00 0.00 H new ATOM 0 HB2 TYR A 237 4.536 11.421 0.281 1.00 0.00 H new ATOM 0 HB3 TYR A 237 4.986 10.704 -1.254 1.00 0.00 H new ATOM 0 HD1 TYR A 237 3.226 10.030 -2.880 1.00 0.00 H new ATOM 0 HD2 TYR A 237 2.232 12.040 0.741 1.00 0.00 H new ATOM 0 HE1 TYR A 237 1.010 10.580 -3.794 1.00 0.00 H new ATOM 0 HE2 TYR A 237 0.017 12.587 -0.166 1.00 0.00 H new ATOM 0 HH TYR A 237 -1.376 12.429 -1.875 1.00 0.00 H new ATOM 535 N GLU A 238 6.243 9.498 1.668 1.00 0.00 N ATOM 536 CA GLU A 238 7.604 9.247 2.112 1.00 0.00 C ATOM 537 C GLU A 238 7.791 7.769 2.375 1.00 0.00 C ATOM 538 O GLU A 238 8.806 7.178 1.993 1.00 0.00 O ATOM 539 CB GLU A 238 7.908 10.029 3.379 1.00 0.00 C ATOM 540 CG GLU A 238 9.399 10.138 3.672 1.00 0.00 C ATOM 541 CD GLU A 238 9.697 10.887 4.944 1.00 0.00 C ATOM 542 OE1 GLU A 238 9.322 12.071 5.040 1.00 0.00 O ATOM 543 OE2 GLU A 238 10.327 10.303 5.849 1.00 0.00 O ATOM 0 H GLU A 238 5.705 10.110 2.281 1.00 0.00 H new ATOM 0 HA GLU A 238 8.288 9.571 1.328 1.00 0.00 H new ATOM 0 HB2 GLU A 238 7.487 11.031 3.290 1.00 0.00 H new ATOM 0 HB3 GLU A 238 7.412 9.549 4.223 1.00 0.00 H new ATOM 0 HG2 GLU A 238 9.824 9.137 3.739 1.00 0.00 H new ATOM 0 HG3 GLU A 238 9.892 10.639 2.838 1.00 0.00 H new ATOM 550 N ILE A 239 6.804 7.177 3.025 1.00 0.00 N ATOM 551 CA ILE A 239 6.818 5.758 3.318 1.00 0.00 C ATOM 552 C ILE A 239 6.807 4.951 2.025 1.00 0.00 C ATOM 553 O ILE A 239 7.608 4.039 1.854 1.00 0.00 O ATOM 554 CB ILE A 239 5.600 5.358 4.188 1.00 0.00 C ATOM 555 CG1 ILE A 239 5.626 6.123 5.516 1.00 0.00 C ATOM 556 CG2 ILE A 239 5.587 3.855 4.433 1.00 0.00 C ATOM 557 CD1 ILE A 239 4.410 5.881 6.385 1.00 0.00 C ATOM 0 H ILE A 239 5.975 7.666 3.362 1.00 0.00 H new ATOM 0 HA ILE A 239 7.730 5.540 3.873 1.00 0.00 H new ATOM 0 HB ILE A 239 4.688 5.622 3.653 1.00 0.00 H new ATOM 0 HG12 ILE A 239 6.520 5.838 6.071 1.00 0.00 H new ATOM 0 HG13 ILE A 239 5.706 7.190 5.308 1.00 0.00 H new ATOM 0 HG21 ILE A 239 4.724 3.594 5.046 1.00 0.00 H new ATOM 0 HG22 ILE A 239 5.526 3.331 3.479 1.00 0.00 H new ATOM 0 HG23 ILE A 239 6.501 3.563 4.950 1.00 0.00 H new ATOM 0 HD11 ILE A 239 4.501 6.456 7.307 1.00 0.00 H new ATOM 0 HD12 ILE A 239 3.513 6.193 5.850 1.00 0.00 H new ATOM 0 HD13 ILE A 239 4.339 4.820 6.625 1.00 0.00 H new ATOM 569 N LEU A 240 5.900 5.307 1.113 1.00 0.00 N ATOM 570 CA LEU A 240 5.804 4.640 -0.189 1.00 0.00 C ATOM 571 C LEU A 240 7.139 4.706 -0.913 1.00 0.00 C ATOM 572 O LEU A 240 7.592 3.720 -1.499 1.00 0.00 O ATOM 573 CB LEU A 240 4.716 5.284 -1.050 1.00 0.00 C ATOM 574 CG LEU A 240 3.299 5.239 -0.486 1.00 0.00 C ATOM 575 CD1 LEU A 240 2.314 5.856 -1.466 1.00 0.00 C ATOM 576 CD2 LEU A 240 2.899 3.811 -0.150 1.00 0.00 C ATOM 0 H LEU A 240 5.220 6.055 1.252 1.00 0.00 H new ATOM 0 HA LEU A 240 5.540 3.596 -0.018 1.00 0.00 H new ATOM 0 HB2 LEU A 240 4.985 6.327 -1.219 1.00 0.00 H new ATOM 0 HB3 LEU A 240 4.714 4.793 -2.023 1.00 0.00 H new ATOM 0 HG LEU A 240 3.278 5.823 0.434 1.00 0.00 H new ATOM 0 HD11 LEU A 240 1.309 5.815 -1.046 1.00 0.00 H new ATOM 0 HD12 LEU A 240 2.587 6.895 -1.651 1.00 0.00 H new ATOM 0 HD13 LEU A 240 2.338 5.301 -2.404 1.00 0.00 H new ATOM 0 HD21 LEU A 240 1.885 3.802 0.251 1.00 0.00 H new ATOM 0 HD22 LEU A 240 2.938 3.200 -1.052 1.00 0.00 H new ATOM 0 HD23 LEU A 240 3.586 3.406 0.593 1.00 0.00 H new ATOM 588 N ASN A 241 7.755 5.879 -0.874 1.00 0.00 N ATOM 589 CA ASN A 241 9.072 6.088 -1.448 1.00 0.00 C ATOM 590 C ASN A 241 10.084 5.078 -0.885 1.00 0.00 C ATOM 591 O ASN A 241 10.887 4.508 -1.633 1.00 0.00 O ATOM 592 CB ASN A 241 9.511 7.538 -1.185 1.00 0.00 C ATOM 593 CG ASN A 241 11.009 7.718 -1.058 1.00 0.00 C ATOM 594 OD1 ASN A 241 11.726 7.859 -2.054 1.00 0.00 O ATOM 595 ND2 ASN A 241 11.480 7.744 0.169 1.00 0.00 N ATOM 0 H ASN A 241 7.354 6.712 -0.443 1.00 0.00 H new ATOM 0 HA ASN A 241 9.029 5.924 -2.525 1.00 0.00 H new ATOM 0 HB2 ASN A 241 9.148 8.169 -1.996 1.00 0.00 H new ATOM 0 HB3 ASN A 241 9.035 7.890 -0.270 1.00 0.00 H new ATOM 0 HD21 ASN A 241 12.477 7.885 0.330 1.00 0.00 H new ATOM 0 HD22 ASN A 241 10.848 7.623 0.960 1.00 0.00 H new ATOM 602 N ARG A 242 10.018 4.846 0.425 1.00 0.00 N ATOM 603 CA ARG A 242 10.903 3.886 1.085 1.00 0.00 C ATOM 604 C ARG A 242 10.526 2.451 0.707 1.00 0.00 C ATOM 605 O ARG A 242 11.394 1.607 0.506 1.00 0.00 O ATOM 606 CB ARG A 242 10.836 4.031 2.601 1.00 0.00 C ATOM 607 CG ARG A 242 11.176 5.408 3.129 1.00 0.00 C ATOM 608 CD ARG A 242 11.156 5.407 4.645 1.00 0.00 C ATOM 609 NE ARG A 242 11.285 6.744 5.216 1.00 0.00 N ATOM 610 CZ ARG A 242 11.732 6.987 6.451 1.00 0.00 C ATOM 611 NH1 ARG A 242 12.237 5.993 7.185 1.00 0.00 N ATOM 612 NH2 ARG A 242 11.701 8.221 6.939 1.00 0.00 N ATOM 0 H ARG A 242 9.360 5.310 1.051 1.00 0.00 H new ATOM 0 HA ARG A 242 11.918 4.097 0.749 1.00 0.00 H new ATOM 0 HB2 ARG A 242 9.831 3.770 2.931 1.00 0.00 H new ATOM 0 HB3 ARG A 242 11.517 3.308 3.050 1.00 0.00 H new ATOM 0 HG2 ARG A 242 12.160 5.710 2.771 1.00 0.00 H new ATOM 0 HG3 ARG A 242 10.461 6.138 2.749 1.00 0.00 H new ATOM 0 HD2 ARG A 242 10.225 4.958 4.991 1.00 0.00 H new ATOM 0 HD3 ARG A 242 11.968 4.780 5.014 1.00 0.00 H new ATOM 0 HE ARG A 242 11.018 7.540 4.637 1.00 0.00 H new ATOM 0 HH11 ARG A 242 12.281 5.048 6.803 1.00 0.00 H new ATOM 0 HH12 ARG A 242 12.578 6.178 8.128 1.00 0.00 H new ATOM 0 HH21 ARG A 242 11.335 8.985 6.371 1.00 0.00 H new ATOM 0 HH22 ARG A 242 12.043 8.405 7.882 1.00 0.00 H new ATOM 626 N VAL A 243 9.222 2.184 0.625 1.00 0.00 N ATOM 627 CA VAL A 243 8.724 0.859 0.257 1.00 0.00 C ATOM 628 C VAL A 243 9.242 0.465 -1.117 1.00 0.00 C ATOM 629 O VAL A 243 9.715 -0.653 -1.320 1.00 0.00 O ATOM 630 CB VAL A 243 7.170 0.806 0.260 1.00 0.00 C ATOM 631 CG1 VAL A 243 6.668 -0.537 -0.259 1.00 0.00 C ATOM 632 CG2 VAL A 243 6.634 1.062 1.659 1.00 0.00 C ATOM 0 H VAL A 243 8.490 2.870 0.809 1.00 0.00 H new ATOM 0 HA VAL A 243 9.090 0.155 1.004 1.00 0.00 H new ATOM 0 HB VAL A 243 6.804 1.587 -0.406 1.00 0.00 H new ATOM 0 HG11 VAL A 243 5.578 -0.548 -0.246 1.00 0.00 H new ATOM 0 HG12 VAL A 243 7.021 -0.688 -1.279 1.00 0.00 H new ATOM 0 HG13 VAL A 243 7.046 -1.337 0.377 1.00 0.00 H new ATOM 0 HG21 VAL A 243 5.545 1.022 1.644 1.00 0.00 H new ATOM 0 HG22 VAL A 243 7.016 0.301 2.340 1.00 0.00 H new ATOM 0 HG23 VAL A 243 6.956 2.047 1.997 1.00 0.00 H new ATOM 642 N ALA A 244 9.176 1.406 -2.050 1.00 0.00 N ATOM 643 CA ALA A 244 9.662 1.179 -3.400 1.00 0.00 C ATOM 644 C ALA A 244 11.157 0.920 -3.385 1.00 0.00 C ATOM 645 O ALA A 244 11.682 0.172 -4.208 1.00 0.00 O ATOM 646 CB ALA A 244 9.342 2.376 -4.281 1.00 0.00 C ATOM 0 H ALA A 244 8.789 2.336 -1.893 1.00 0.00 H new ATOM 0 HA ALA A 244 9.162 0.301 -3.809 1.00 0.00 H new ATOM 0 HB1 ALA A 244 9.711 2.194 -5.290 1.00 0.00 H new ATOM 0 HB2 ALA A 244 8.263 2.527 -4.311 1.00 0.00 H new ATOM 0 HB3 ALA A 244 9.822 3.266 -3.874 1.00 0.00 H new ATOM 652 N ASP A 245 11.837 1.544 -2.434 1.00 0.00 N ATOM 653 CA ASP A 245 13.270 1.376 -2.281 1.00 0.00 C ATOM 654 C ASP A 245 13.592 -0.024 -1.789 1.00 0.00 C ATOM 655 O ASP A 245 14.578 -0.626 -2.206 1.00 0.00 O ATOM 656 CB ASP A 245 13.826 2.410 -1.312 1.00 0.00 C ATOM 657 CG ASP A 245 15.321 2.581 -1.444 1.00 0.00 C ATOM 658 OD1 ASP A 245 15.751 3.339 -2.345 1.00 0.00 O ATOM 659 OD2 ASP A 245 16.073 1.978 -0.643 1.00 0.00 O ATOM 0 H ASP A 245 11.413 2.175 -1.754 1.00 0.00 H new ATOM 0 HA ASP A 245 13.737 1.521 -3.255 1.00 0.00 H new ATOM 0 HB2 ASP A 245 13.337 3.368 -1.488 1.00 0.00 H new ATOM 0 HB3 ASP A 245 13.586 2.113 -0.291 1.00 0.00 H new ATOM 664 N LYS A 246 12.756 -0.544 -0.906 1.00 0.00 N ATOM 665 CA LYS A 246 12.939 -1.890 -0.381 1.00 0.00 C ATOM 666 C LYS A 246 12.699 -2.927 -1.458 1.00 0.00 C ATOM 667 O LYS A 246 13.354 -3.962 -1.486 1.00 0.00 O ATOM 668 CB LYS A 246 12.002 -2.146 0.799 1.00 0.00 C ATOM 669 CG LYS A 246 12.343 -1.355 2.051 1.00 0.00 C ATOM 670 CD LYS A 246 13.721 -1.727 2.583 1.00 0.00 C ATOM 671 CE LYS A 246 14.012 -1.039 3.905 1.00 0.00 C ATOM 672 NZ LYS A 246 15.336 -1.425 4.452 1.00 0.00 N ATOM 0 H LYS A 246 11.941 -0.054 -0.536 1.00 0.00 H new ATOM 0 HA LYS A 246 13.970 -1.973 -0.037 1.00 0.00 H new ATOM 0 HB2 LYS A 246 10.983 -1.905 0.497 1.00 0.00 H new ATOM 0 HB3 LYS A 246 12.021 -3.209 1.039 1.00 0.00 H new ATOM 0 HG2 LYS A 246 12.312 -0.288 1.829 1.00 0.00 H new ATOM 0 HG3 LYS A 246 11.592 -1.543 2.818 1.00 0.00 H new ATOM 0 HD2 LYS A 246 13.782 -2.807 2.713 1.00 0.00 H new ATOM 0 HD3 LYS A 246 14.481 -1.450 1.852 1.00 0.00 H new ATOM 0 HE2 LYS A 246 13.978 0.042 3.767 1.00 0.00 H new ATOM 0 HE3 LYS A 246 13.234 -1.293 4.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 15.495 -0.933 5.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 15.361 -2.453 4.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 16.081 -1.160 3.777 1.00 0.00 H new ATOM 686 N LEU A 247 11.756 -2.645 -2.345 1.00 0.00 N ATOM 687 CA LEU A 247 11.454 -3.548 -3.454 1.00 0.00 C ATOM 688 C LEU A 247 12.698 -3.759 -4.317 1.00 0.00 C ATOM 689 O LEU A 247 12.907 -4.831 -4.866 1.00 0.00 O ATOM 690 CB LEU A 247 10.300 -2.997 -4.301 1.00 0.00 C ATOM 691 CG LEU A 247 9.019 -2.648 -3.532 1.00 0.00 C ATOM 692 CD1 LEU A 247 7.919 -2.217 -4.480 1.00 0.00 C ATOM 693 CD2 LEU A 247 8.560 -3.818 -2.680 1.00 0.00 C ATOM 0 H LEU A 247 11.185 -1.800 -2.321 1.00 0.00 H new ATOM 0 HA LEU A 247 11.147 -4.510 -3.044 1.00 0.00 H new ATOM 0 HB2 LEU A 247 10.647 -2.102 -4.817 1.00 0.00 H new ATOM 0 HB3 LEU A 247 10.053 -3.732 -5.068 1.00 0.00 H new ATOM 0 HG LEU A 247 9.246 -1.813 -2.869 1.00 0.00 H new ATOM 0 HD11 LEU A 247 7.022 -1.975 -3.910 1.00 0.00 H new ATOM 0 HD12 LEU A 247 8.243 -1.338 -5.037 1.00 0.00 H new ATOM 0 HD13 LEU A 247 7.700 -3.027 -5.175 1.00 0.00 H new ATOM 0 HD21 LEU A 247 7.650 -3.544 -2.146 1.00 0.00 H new ATOM 0 HD22 LEU A 247 8.360 -4.678 -3.320 1.00 0.00 H new ATOM 0 HD23 LEU A 247 9.340 -4.073 -1.962 1.00 0.00 H new ATOM 705 N LYS A 248 13.519 -2.719 -4.415 1.00 0.00 N ATOM 706 CA LYS A 248 14.778 -2.780 -5.165 1.00 0.00 C ATOM 707 C LYS A 248 15.706 -3.838 -4.568 1.00 0.00 C ATOM 708 O LYS A 248 16.489 -4.457 -5.275 1.00 0.00 O ATOM 709 CB LYS A 248 15.482 -1.425 -5.134 1.00 0.00 C ATOM 710 CG LYS A 248 14.616 -0.262 -5.574 1.00 0.00 C ATOM 711 CD LYS A 248 15.290 1.063 -5.260 1.00 0.00 C ATOM 712 CE LYS A 248 14.380 2.247 -5.545 1.00 0.00 C ATOM 713 NZ LYS A 248 14.944 3.515 -5.009 1.00 0.00 N ATOM 0 H LYS A 248 13.337 -1.814 -3.982 1.00 0.00 H new ATOM 0 HA LYS A 248 14.544 -3.045 -6.196 1.00 0.00 H new ATOM 0 HB2 LYS A 248 15.836 -1.236 -4.121 1.00 0.00 H new ATOM 0 HB3 LYS A 248 16.362 -1.471 -5.776 1.00 0.00 H new ATOM 0 HG2 LYS A 248 14.422 -0.332 -6.644 1.00 0.00 H new ATOM 0 HG3 LYS A 248 13.650 -0.312 -5.071 1.00 0.00 H new ATOM 0 HD2 LYS A 248 15.588 1.079 -4.212 1.00 0.00 H new ATOM 0 HD3 LYS A 248 16.201 1.155 -5.851 1.00 0.00 H new ATOM 0 HE2 LYS A 248 14.231 2.341 -6.621 1.00 0.00 H new ATOM 0 HE3 LYS A 248 13.400 2.068 -5.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 14.228 4.266 -5.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 15.221 3.379 -4.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 15.779 3.787 -5.567 1.00 0.00 H new ATOM 727 N ALA A 249 15.601 -4.032 -3.263 1.00 0.00 N ATOM 728 CA ALA A 249 16.436 -4.992 -2.557 1.00 0.00 C ATOM 729 C ALA A 249 16.064 -6.432 -2.908 1.00 0.00 C ATOM 730 O ALA A 249 16.904 -7.324 -2.867 1.00 0.00 O ATOM 731 CB ALA A 249 16.341 -4.765 -1.057 1.00 0.00 C ATOM 0 H ALA A 249 14.940 -3.533 -2.667 1.00 0.00 H new ATOM 0 HA ALA A 249 17.467 -4.836 -2.876 1.00 0.00 H new ATOM 0 HB1 ALA A 249 16.970 -5.489 -0.539 1.00 0.00 H new ATOM 0 HB2 ALA A 249 16.678 -3.756 -0.820 1.00 0.00 H new ATOM 0 HB3 ALA A 249 15.307 -4.887 -0.735 1.00 0.00 H new ATOM 737 N CYS A 250 14.812 -6.650 -3.270 1.00 0.00 N ATOM 738 CA CYS A 250 14.341 -7.982 -3.630 1.00 0.00 C ATOM 739 C CYS A 250 13.364 -7.898 -4.803 1.00 0.00 C ATOM 740 O CYS A 250 12.157 -8.061 -4.631 1.00 0.00 O ATOM 741 CB CYS A 250 13.679 -8.660 -2.421 1.00 0.00 C ATOM 742 SG CYS A 250 13.140 -10.397 -2.688 1.00 0.00 S ATOM 0 H CYS A 250 14.099 -5.922 -3.323 1.00 0.00 H new ATOM 0 HA CYS A 250 15.196 -8.585 -3.935 1.00 0.00 H new ATOM 0 HB2 CYS A 250 14.379 -8.639 -1.586 1.00 0.00 H new ATOM 0 HB3 CYS A 250 12.812 -8.070 -2.125 1.00 0.00 H new ATOM 747 N PRO A 251 13.884 -7.615 -6.015 1.00 0.00 N ATOM 748 CA PRO A 251 13.064 -7.495 -7.229 1.00 0.00 C ATOM 749 C PRO A 251 12.483 -8.833 -7.681 1.00 0.00 C ATOM 750 O PRO A 251 11.760 -8.909 -8.679 1.00 0.00 O ATOM 751 CB PRO A 251 14.045 -6.966 -8.281 1.00 0.00 C ATOM 752 CG PRO A 251 15.244 -6.509 -7.519 1.00 0.00 C ATOM 753 CD PRO A 251 15.298 -7.356 -6.291 1.00 0.00 C ATOM 0 HA PRO A 251 12.202 -6.849 -7.064 1.00 0.00 H new ATOM 0 HB2 PRO A 251 14.309 -7.744 -8.997 1.00 0.00 H new ATOM 0 HB3 PRO A 251 13.606 -6.146 -8.849 1.00 0.00 H new ATOM 0 HG2 PRO A 251 16.151 -6.624 -8.113 1.00 0.00 H new ATOM 0 HG3 PRO A 251 15.164 -5.453 -7.261 1.00 0.00 H new ATOM 0 HD2 PRO A 251 15.853 -8.279 -6.460 1.00 0.00 H new ATOM 0 HD3 PRO A 251 15.784 -6.839 -5.464 1.00 0.00 H new ATOM 761 N ASP A 252 12.826 -9.885 -6.964 1.00 0.00 N ATOM 762 CA ASP A 252 12.303 -11.218 -7.237 1.00 0.00 C ATOM 763 C ASP A 252 10.935 -11.372 -6.584 1.00 0.00 C ATOM 764 O ASP A 252 10.163 -12.268 -6.914 1.00 0.00 O ATOM 765 CB ASP A 252 13.267 -12.274 -6.681 1.00 0.00 C ATOM 766 CG ASP A 252 12.810 -13.694 -6.932 1.00 0.00 C ATOM 767 OD1 ASP A 252 13.160 -14.253 -7.994 1.00 0.00 O ATOM 768 OD2 ASP A 252 12.111 -14.262 -6.068 1.00 0.00 O ATOM 0 H ASP A 252 13.473 -9.845 -6.177 1.00 0.00 H new ATOM 0 HA ASP A 252 12.205 -11.356 -8.314 1.00 0.00 H new ATOM 0 HB2 ASP A 252 14.250 -12.131 -7.131 1.00 0.00 H new ATOM 0 HB3 ASP A 252 13.382 -12.121 -5.608 1.00 0.00 H new ATOM 773 N ALA A 253 10.635 -10.460 -5.692 1.00 0.00 N ATOM 774 CA ALA A 253 9.406 -10.509 -4.947 1.00 0.00 C ATOM 775 C ALA A 253 8.327 -9.662 -5.600 1.00 0.00 C ATOM 776 O ALA A 253 8.579 -8.545 -6.048 1.00 0.00 O ATOM 777 CB ALA A 253 9.640 -10.063 -3.518 1.00 0.00 C ATOM 0 H ALA A 253 11.235 -9.667 -5.464 1.00 0.00 H new ATOM 0 HA ALA A 253 9.058 -11.542 -4.941 1.00 0.00 H new ATOM 0 HB1 ALA A 253 8.701 -10.105 -2.965 1.00 0.00 H new ATOM 0 HB2 ALA A 253 10.369 -10.722 -3.046 1.00 0.00 H new ATOM 0 HB3 ALA A 253 10.018 -9.041 -3.513 1.00 0.00 H new ATOM 783 N ARG A 254 7.137 -10.214 -5.673 1.00 0.00 N ATOM 784 CA ARG A 254 5.987 -9.502 -6.196 1.00 0.00 C ATOM 785 C ARG A 254 5.252 -8.876 -5.028 1.00 0.00 C ATOM 786 O ARG A 254 5.387 -9.334 -3.902 1.00 0.00 O ATOM 787 CB ARG A 254 5.054 -10.461 -6.954 1.00 0.00 C ATOM 788 CG ARG A 254 5.449 -10.734 -8.406 1.00 0.00 C ATOM 789 CD ARG A 254 6.843 -11.345 -8.538 1.00 0.00 C ATOM 790 NE ARG A 254 7.135 -11.719 -9.926 1.00 0.00 N ATOM 791 CZ ARG A 254 8.323 -12.129 -10.373 1.00 0.00 C ATOM 792 NH1 ARG A 254 9.347 -12.248 -9.540 1.00 0.00 N ATOM 793 NH2 ARG A 254 8.479 -12.436 -11.654 1.00 0.00 N ATOM 0 H ARG A 254 6.936 -11.168 -5.373 1.00 0.00 H new ATOM 0 HA ARG A 254 6.314 -8.733 -6.896 1.00 0.00 H new ATOM 0 HB2 ARG A 254 5.020 -11.410 -6.418 1.00 0.00 H new ATOM 0 HB3 ARG A 254 4.045 -10.050 -6.939 1.00 0.00 H new ATOM 0 HG2 ARG A 254 4.719 -11.407 -8.855 1.00 0.00 H new ATOM 0 HG3 ARG A 254 5.412 -9.801 -8.969 1.00 0.00 H new ATOM 0 HD2 ARG A 254 7.589 -10.632 -8.187 1.00 0.00 H new ATOM 0 HD3 ARG A 254 6.918 -12.225 -7.899 1.00 0.00 H new ATOM 0 HE ARG A 254 6.372 -11.661 -10.600 1.00 0.00 H new ATOM 0 HH11 ARG A 254 9.229 -12.026 -8.552 1.00 0.00 H new ATOM 0 HH12 ARG A 254 10.253 -12.562 -9.887 1.00 0.00 H new ATOM 0 HH21 ARG A 254 7.691 -12.358 -12.297 1.00 0.00 H new ATOM 0 HH22 ARG A 254 9.387 -12.750 -11.996 1.00 0.00 H new ATOM 807 N VAL A 255 4.509 -7.829 -5.266 1.00 0.00 N ATOM 808 CA VAL A 255 3.781 -7.191 -4.179 1.00 0.00 C ATOM 809 C VAL A 255 2.294 -7.090 -4.448 1.00 0.00 C ATOM 810 O VAL A 255 1.866 -6.739 -5.549 1.00 0.00 O ATOM 811 CB VAL A 255 4.343 -5.790 -3.841 1.00 0.00 C ATOM 812 CG1 VAL A 255 5.684 -5.908 -3.138 1.00 0.00 C ATOM 813 CG2 VAL A 255 4.474 -4.938 -5.096 1.00 0.00 C ATOM 0 H VAL A 255 4.386 -7.398 -6.182 1.00 0.00 H new ATOM 0 HA VAL A 255 3.925 -7.843 -3.317 1.00 0.00 H new ATOM 0 HB VAL A 255 3.640 -5.298 -3.168 1.00 0.00 H new ATOM 0 HG11 VAL A 255 6.063 -4.912 -2.908 1.00 0.00 H new ATOM 0 HG12 VAL A 255 5.562 -6.472 -2.213 1.00 0.00 H new ATOM 0 HG13 VAL A 255 6.391 -6.425 -3.787 1.00 0.00 H new ATOM 0 HG21 VAL A 255 4.871 -3.958 -4.831 1.00 0.00 H new ATOM 0 HG22 VAL A 255 5.150 -5.426 -5.798 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.494 -4.819 -5.559 1.00 0.00 H new ATOM 823 N THR A 256 1.511 -7.418 -3.437 1.00 0.00 N ATOM 824 CA THR A 256 0.079 -7.299 -3.499 1.00 0.00 C ATOM 825 C THR A 256 -0.356 -6.079 -2.718 1.00 0.00 C ATOM 826 O THR A 256 -0.124 -5.982 -1.510 1.00 0.00 O ATOM 827 CB THR A 256 -0.628 -8.544 -2.919 1.00 0.00 C ATOM 828 OG1 THR A 256 -0.364 -9.689 -3.742 1.00 0.00 O ATOM 829 CG2 THR A 256 -2.143 -8.326 -2.800 1.00 0.00 C ATOM 0 H THR A 256 1.860 -7.776 -2.548 1.00 0.00 H new ATOM 0 HA THR A 256 -0.202 -7.207 -4.548 1.00 0.00 H new ATOM 0 HB THR A 256 -0.232 -8.716 -1.918 1.00 0.00 H new ATOM 0 HG1 THR A 256 -0.815 -10.473 -3.365 1.00 0.00 H new ATOM 0 HG21 THR A 256 -2.608 -9.222 -2.389 1.00 0.00 H new ATOM 0 HG22 THR A 256 -2.338 -7.480 -2.141 1.00 0.00 H new ATOM 0 HG23 THR A 256 -2.560 -8.121 -3.786 1.00 0.00 H new ATOM 837 N ILE A 257 -0.957 -5.153 -3.402 1.00 0.00 N ATOM 838 CA ILE A 257 -1.451 -3.965 -2.787 1.00 0.00 C ATOM 839 C ILE A 257 -2.956 -4.052 -2.692 1.00 0.00 C ATOM 840 O ILE A 257 -3.666 -3.913 -3.691 1.00 0.00 O ATOM 841 CB ILE A 257 -1.037 -2.727 -3.583 1.00 0.00 C ATOM 842 CG1 ILE A 257 0.475 -2.682 -3.707 1.00 0.00 C ATOM 843 CG2 ILE A 257 -1.537 -1.476 -2.900 1.00 0.00 C ATOM 844 CD1 ILE A 257 0.951 -1.757 -4.777 1.00 0.00 C ATOM 0 H ILE A 257 -1.118 -5.204 -4.408 1.00 0.00 H new ATOM 0 HA ILE A 257 -1.025 -3.874 -1.788 1.00 0.00 H new ATOM 0 HB ILE A 257 -1.478 -2.781 -4.579 1.00 0.00 H new ATOM 0 HG12 ILE A 257 0.902 -2.373 -2.753 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.846 -3.686 -3.912 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -1.236 -0.601 -3.477 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -2.624 -1.509 -2.832 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -1.112 -1.414 -1.898 1.00 0.00 H new ATOM 0 HD11 ILE A 257 2.040 -1.772 -4.813 1.00 0.00 H new ATOM 0 HD12 ILE A 257 0.552 -2.078 -5.739 1.00 0.00 H new ATOM 0 HD13 ILE A 257 0.609 -0.745 -4.562 1.00 0.00 H new ATOM 856 N ASN A 258 -3.435 -4.325 -1.508 1.00 0.00 N ATOM 857 CA ASN A 258 -4.844 -4.488 -1.285 1.00 0.00 C ATOM 858 C ASN A 258 -5.405 -3.337 -0.478 1.00 0.00 C ATOM 859 O ASN A 258 -4.922 -3.030 0.616 1.00 0.00 O ATOM 860 CB ASN A 258 -5.148 -5.847 -0.626 1.00 0.00 C ATOM 861 CG ASN A 258 -4.133 -6.255 0.435 1.00 0.00 C ATOM 862 OD1 ASN A 258 -3.160 -6.949 0.148 1.00 0.00 O ATOM 863 ND2 ASN A 258 -4.354 -5.840 1.651 1.00 0.00 N ATOM 0 H ASN A 258 -2.860 -4.440 -0.673 1.00 0.00 H new ATOM 0 HA ASN A 258 -5.342 -4.478 -2.255 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -6.138 -5.807 -0.172 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -5.182 -6.616 -1.398 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -3.709 -6.090 2.400 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -5.172 -5.265 1.853 1.00 0.00 H new ATOM 870 N GLY A 259 -6.414 -2.695 -1.033 1.00 0.00 N ATOM 871 CA GLY A 259 -7.014 -1.558 -0.387 1.00 0.00 C ATOM 872 C GLY A 259 -8.225 -1.923 0.433 1.00 0.00 C ATOM 873 O GLY A 259 -8.822 -2.990 0.242 1.00 0.00 O ATOM 0 H GLY A 259 -6.831 -2.946 -1.929 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -6.276 -1.080 0.257 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -7.300 -0.826 -1.142 1.00 0.00 H new ATOM 877 N TYR A 260 -8.589 -1.034 1.337 1.00 0.00 N ATOM 878 CA TYR A 260 -9.730 -1.235 2.218 1.00 0.00 C ATOM 879 C TYR A 260 -10.576 0.027 2.285 1.00 0.00 C ATOM 880 O TYR A 260 -10.076 1.140 2.061 1.00 0.00 O ATOM 881 CB TYR A 260 -9.269 -1.596 3.638 1.00 0.00 C ATOM 882 CG TYR A 260 -8.500 -2.892 3.749 1.00 0.00 C ATOM 883 CD1 TYR A 260 -7.128 -2.925 3.554 1.00 0.00 C ATOM 884 CD2 TYR A 260 -9.146 -4.080 4.065 1.00 0.00 C ATOM 885 CE1 TYR A 260 -6.421 -4.100 3.669 1.00 0.00 C ATOM 886 CE2 TYR A 260 -8.443 -5.262 4.181 1.00 0.00 C ATOM 887 CZ TYR A 260 -7.080 -5.265 3.982 1.00 0.00 C ATOM 888 OH TYR A 260 -6.372 -6.439 4.100 1.00 0.00 O ATOM 0 H TYR A 260 -8.103 -0.149 1.484 1.00 0.00 H new ATOM 0 HA TYR A 260 -10.321 -2.056 1.811 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -8.645 -0.787 4.018 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -10.145 -1.654 4.284 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -6.605 -2.013 3.308 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -10.214 -4.079 4.222 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -5.352 -4.107 3.514 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -8.958 -6.179 4.426 1.00 0.00 H new ATOM 0 HH TYR A 260 -6.985 -7.169 4.326 1.00 0.00 H new ATOM 898 N THR A 261 -11.844 -0.147 2.582 1.00 0.00 N ATOM 899 CA THR A 261 -12.770 0.959 2.729 1.00 0.00 C ATOM 900 C THR A 261 -13.631 0.755 3.964 1.00 0.00 C ATOM 901 O THR A 261 -13.544 -0.286 4.627 1.00 0.00 O ATOM 902 CB THR A 261 -13.704 1.068 1.503 1.00 0.00 C ATOM 903 OG1 THR A 261 -14.343 -0.192 1.271 1.00 0.00 O ATOM 904 CG2 THR A 261 -12.934 1.476 0.260 1.00 0.00 C ATOM 0 H THR A 261 -12.267 -1.064 2.730 1.00 0.00 H new ATOM 0 HA THR A 261 -12.182 1.872 2.820 1.00 0.00 H new ATOM 0 HB THR A 261 -14.451 1.833 1.713 1.00 0.00 H new ATOM 0 HG1 THR A 261 -14.880 -0.435 2.054 1.00 0.00 H new ATOM 0 HG21 THR A 261 -13.618 1.544 -0.586 1.00 0.00 H new ATOM 0 HG22 THR A 261 -12.463 2.445 0.425 1.00 0.00 H new ATOM 0 HG23 THR A 261 -12.167 0.732 0.047 1.00 0.00 H new ATOM 912 N ASP A 262 -14.458 1.731 4.274 1.00 0.00 N ATOM 913 CA ASP A 262 -15.403 1.601 5.365 1.00 0.00 C ATOM 914 C ASP A 262 -16.737 1.112 4.795 1.00 0.00 C ATOM 915 O ASP A 262 -17.076 1.427 3.654 1.00 0.00 O ATOM 916 CB ASP A 262 -15.557 2.923 6.125 1.00 0.00 C ATOM 917 CG ASP A 262 -15.986 4.077 5.244 1.00 0.00 C ATOM 918 OD1 ASP A 262 -15.135 4.623 4.509 1.00 0.00 O ATOM 919 OD2 ASP A 262 -17.164 4.461 5.305 1.00 0.00 O ATOM 0 H ASP A 262 -14.496 2.625 3.785 1.00 0.00 H new ATOM 0 HA ASP A 262 -15.035 0.873 6.089 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -16.289 2.792 6.922 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -14.609 3.172 6.601 1.00 0.00 H new ATOM 924 N ASN A 263 -17.487 0.352 5.585 1.00 0.00 N ATOM 925 CA ASN A 263 -18.700 -0.330 5.084 1.00 0.00 C ATOM 926 C ASN A 263 -19.893 0.614 4.925 1.00 0.00 C ATOM 927 O ASN A 263 -21.015 0.163 4.696 1.00 0.00 O ATOM 928 CB ASN A 263 -19.086 -1.498 6.010 1.00 0.00 C ATOM 929 CG ASN A 263 -19.605 -1.044 7.367 1.00 0.00 C ATOM 930 OD1 ASN A 263 -18.837 -0.858 8.304 1.00 0.00 O ATOM 931 ND2 ASN A 263 -20.908 -0.870 7.477 1.00 0.00 N ATOM 0 H ASN A 263 -17.288 0.186 6.571 1.00 0.00 H new ATOM 0 HA ASN A 263 -18.451 -0.709 4.093 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -19.849 -2.103 5.521 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -18.217 -2.139 6.157 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -21.309 -0.570 8.366 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -21.514 -1.035 6.673 1.00 0.00 H new ATOM 938 N THR A 264 -19.650 1.898 5.052 1.00 0.00 N ATOM 939 CA THR A 264 -20.710 2.884 4.933 1.00 0.00 C ATOM 940 C THR A 264 -21.340 2.864 3.534 1.00 0.00 C ATOM 941 O THR A 264 -22.567 2.879 3.391 1.00 0.00 O ATOM 942 CB THR A 264 -20.192 4.297 5.235 1.00 0.00 C ATOM 943 OG1 THR A 264 -19.467 4.289 6.473 1.00 0.00 O ATOM 944 CG2 THR A 264 -21.340 5.289 5.327 1.00 0.00 C ATOM 0 H THR A 264 -18.727 2.289 5.238 1.00 0.00 H new ATOM 0 HA THR A 264 -21.471 2.619 5.667 1.00 0.00 H new ATOM 0 HB THR A 264 -19.534 4.603 4.421 1.00 0.00 H new ATOM 0 HG1 THR A 264 -18.505 4.283 6.288 1.00 0.00 H new ATOM 0 HG21 THR A 264 -20.946 6.282 5.542 1.00 0.00 H new ATOM 0 HG22 THR A 264 -21.880 5.310 4.380 1.00 0.00 H new ATOM 0 HG23 THR A 264 -22.018 4.987 6.125 1.00 0.00 H new ATOM 952 N GLY A 265 -20.499 2.816 2.515 1.00 0.00 N ATOM 953 CA GLY A 265 -20.973 2.827 1.160 1.00 0.00 C ATOM 954 C GLY A 265 -21.398 1.462 0.681 1.00 0.00 C ATOM 955 O GLY A 265 -21.360 0.488 1.433 1.00 0.00 O ATOM 0 H GLY A 265 -19.485 2.769 2.610 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -21.815 3.514 1.080 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -20.187 3.208 0.508 1.00 0.00 H new ATOM 959 N SER A 266 -21.799 1.396 -0.563 1.00 0.00 N ATOM 960 CA SER A 266 -22.234 0.158 -1.164 1.00 0.00 C ATOM 961 C SER A 266 -21.053 -0.719 -1.587 1.00 0.00 C ATOM 962 O SER A 266 -19.976 -0.210 -1.893 1.00 0.00 O ATOM 963 CB SER A 266 -23.122 0.465 -2.362 1.00 0.00 C ATOM 964 OG SER A 266 -24.444 0.777 -1.955 1.00 0.00 O ATOM 0 H SER A 266 -21.834 2.200 -1.190 1.00 0.00 H new ATOM 0 HA SER A 266 -22.798 -0.403 -0.419 1.00 0.00 H new ATOM 0 HB2 SER A 266 -22.704 1.301 -2.922 1.00 0.00 H new ATOM 0 HB3 SER A 266 -23.139 -0.393 -3.035 1.00 0.00 H new ATOM 0 HG SER A 266 -24.992 0.972 -2.744 1.00 0.00 H new ATOM 970 N GLU A 267 -21.275 -2.037 -1.619 1.00 0.00 N ATOM 971 CA GLU A 267 -20.235 -2.997 -2.009 1.00 0.00 C ATOM 972 C GLU A 267 -19.703 -2.684 -3.409 1.00 0.00 C ATOM 973 O GLU A 267 -18.493 -2.700 -3.644 1.00 0.00 O ATOM 974 CB GLU A 267 -20.773 -4.440 -1.960 1.00 0.00 C ATOM 975 CG GLU A 267 -21.938 -4.702 -2.910 1.00 0.00 C ATOM 976 CD GLU A 267 -22.285 -6.168 -3.033 1.00 0.00 C ATOM 977 OE1 GLU A 267 -21.559 -6.901 -3.737 1.00 0.00 O ATOM 978 OE2 GLU A 267 -23.296 -6.595 -2.444 1.00 0.00 O ATOM 0 H GLU A 267 -22.169 -2.465 -1.379 1.00 0.00 H new ATOM 0 HA GLU A 267 -19.415 -2.907 -1.296 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -19.962 -5.127 -2.199 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -21.091 -4.664 -0.942 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -22.814 -4.156 -2.560 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -21.690 -4.309 -3.896 1.00 0.00 H new ATOM 985 N GLY A 268 -20.617 -2.362 -4.319 1.00 0.00 N ATOM 986 CA GLY A 268 -20.255 -2.054 -5.687 1.00 0.00 C ATOM 987 C GLY A 268 -19.563 -0.725 -5.818 1.00 0.00 C ATOM 988 O GLY A 268 -19.178 -0.323 -6.912 1.00 0.00 O ATOM 0 H GLY A 268 -21.617 -2.309 -4.126 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.603 -2.838 -6.072 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -21.153 -2.054 -6.305 1.00 0.00 H new ATOM 992 N ILE A 269 -19.408 -0.040 -4.707 1.00 0.00 N ATOM 993 CA ILE A 269 -18.764 1.238 -4.694 1.00 0.00 C ATOM 994 C ILE A 269 -17.459 1.155 -3.934 1.00 0.00 C ATOM 995 O ILE A 269 -16.421 1.654 -4.375 1.00 0.00 O ATOM 996 CB ILE A 269 -19.666 2.274 -4.043 1.00 0.00 C ATOM 997 CG1 ILE A 269 -21.015 2.202 -4.719 1.00 0.00 C ATOM 998 CG2 ILE A 269 -19.054 3.674 -4.164 1.00 0.00 C ATOM 999 CD1 ILE A 269 -21.928 3.332 -4.392 1.00 0.00 C ATOM 0 H ILE A 269 -19.727 -0.360 -3.792 1.00 0.00 H new ATOM 0 HA ILE A 269 -18.562 1.535 -5.723 1.00 0.00 H new ATOM 0 HB ILE A 269 -19.777 2.069 -2.978 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -20.866 2.172 -5.798 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -21.499 1.267 -4.438 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -19.714 4.402 -3.692 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -18.083 3.691 -3.669 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -18.929 3.927 -5.217 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -22.873 3.201 -4.919 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -22.112 3.352 -3.318 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -21.469 4.272 -4.699 1.00 0.00 H new ATOM 1011 N ASN A 270 -17.527 0.493 -2.800 1.00 0.00 N ATOM 1012 CA ASN A 270 -16.382 0.332 -1.901 1.00 0.00 C ATOM 1013 C ASN A 270 -15.278 -0.521 -2.512 1.00 0.00 C ATOM 1014 O ASN A 270 -14.131 -0.094 -2.578 1.00 0.00 O ATOM 1015 CB ASN A 270 -16.812 -0.289 -0.563 1.00 0.00 C ATOM 1016 CG ASN A 270 -17.815 0.556 0.192 1.00 0.00 C ATOM 1017 OD1 ASN A 270 -17.896 1.768 -0.003 1.00 0.00 O ATOM 1018 ND2 ASN A 270 -18.562 -0.068 1.081 1.00 0.00 N ATOM 0 H ASN A 270 -18.379 0.045 -2.464 1.00 0.00 H new ATOM 0 HA ASN A 270 -15.987 1.334 -1.732 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -17.242 -1.273 -0.748 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -15.931 -0.439 0.060 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -19.238 0.456 1.637 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.464 -1.075 1.213 1.00 0.00 H new ATOM 1025 N ILE A 271 -15.640 -1.715 -2.985 1.00 0.00 N ATOM 1026 CA ILE A 271 -14.659 -2.672 -3.512 1.00 0.00 C ATOM 1027 C ILE A 271 -13.806 -2.085 -4.663 1.00 0.00 C ATOM 1028 O ILE A 271 -12.571 -2.122 -4.598 1.00 0.00 O ATOM 1029 CB ILE A 271 -15.337 -3.981 -3.943 1.00 0.00 C ATOM 1030 CG1 ILE A 271 -16.023 -4.609 -2.735 1.00 0.00 C ATOM 1031 CG2 ILE A 271 -14.318 -4.947 -4.540 1.00 0.00 C ATOM 1032 CD1 ILE A 271 -16.968 -5.713 -3.090 1.00 0.00 C ATOM 0 H ILE A 271 -16.605 -2.045 -3.015 1.00 0.00 H new ATOM 0 HA ILE A 271 -13.972 -2.892 -2.694 1.00 0.00 H new ATOM 0 HB ILE A 271 -16.080 -3.764 -4.711 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -15.263 -4.997 -2.057 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -16.568 -3.835 -2.194 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -14.820 -5.867 -4.838 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -13.851 -4.490 -5.412 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -13.554 -5.175 -3.797 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -17.419 -6.112 -2.181 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -17.750 -5.326 -3.744 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -16.425 -6.506 -3.604 1.00 0.00 H new ATOM 1044 N PRO A 272 -14.425 -1.532 -5.724 1.00 0.00 N ATOM 1045 CA PRO A 272 -13.672 -0.915 -6.819 1.00 0.00 C ATOM 1046 C PRO A 272 -12.821 0.272 -6.339 1.00 0.00 C ATOM 1047 O PRO A 272 -11.766 0.563 -6.907 1.00 0.00 O ATOM 1048 CB PRO A 272 -14.756 -0.438 -7.791 1.00 0.00 C ATOM 1049 CG PRO A 272 -16.013 -0.416 -6.996 1.00 0.00 C ATOM 1050 CD PRO A 272 -15.876 -1.494 -5.972 1.00 0.00 C ATOM 0 HA PRO A 272 -12.967 -1.614 -7.268 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -14.523 0.551 -8.186 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -14.842 -1.110 -8.645 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -16.157 0.555 -6.522 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -16.880 -0.592 -7.633 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -16.435 -1.263 -5.065 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -16.248 -2.450 -6.340 1.00 0.00 H new ATOM 1058 N LEU A 273 -13.276 0.945 -5.283 1.00 0.00 N ATOM 1059 CA LEU A 273 -12.556 2.089 -4.745 1.00 0.00 C ATOM 1060 C LEU A 273 -11.348 1.631 -3.930 1.00 0.00 C ATOM 1061 O LEU A 273 -10.271 2.224 -4.020 1.00 0.00 O ATOM 1062 CB LEU A 273 -13.485 2.971 -3.908 1.00 0.00 C ATOM 1063 CG LEU A 273 -12.907 4.316 -3.467 1.00 0.00 C ATOM 1064 CD1 LEU A 273 -13.987 5.372 -3.467 1.00 0.00 C ATOM 1065 CD2 LEU A 273 -12.287 4.204 -2.087 1.00 0.00 C ATOM 0 H LEU A 273 -14.137 0.716 -4.787 1.00 0.00 H new ATOM 0 HA LEU A 273 -12.191 2.688 -5.579 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -14.393 3.158 -4.482 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -13.780 2.414 -3.018 1.00 0.00 H new ATOM 0 HG LEU A 273 -12.129 4.605 -4.173 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -13.564 6.325 -3.151 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -14.398 5.472 -4.472 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -14.780 5.081 -2.778 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -11.881 5.171 -1.791 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -13.048 3.895 -1.370 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -11.486 3.465 -2.107 1.00 0.00 H new ATOM 1077 N SER A 274 -11.546 0.599 -3.110 1.00 0.00 N ATOM 1078 CA SER A 274 -10.428 0.007 -2.376 1.00 0.00 C ATOM 1079 C SER A 274 -9.309 -0.378 -3.341 1.00 0.00 C ATOM 1080 O SER A 274 -8.128 -0.188 -3.054 1.00 0.00 O ATOM 1081 CB SER A 274 -10.863 -1.207 -1.570 1.00 0.00 C ATOM 1082 OG SER A 274 -11.982 -1.838 -2.130 1.00 0.00 O ATOM 0 H SER A 274 -12.452 0.162 -2.939 1.00 0.00 H new ATOM 0 HA SER A 274 -10.059 0.756 -1.675 1.00 0.00 H new ATOM 0 HB2 SER A 274 -10.038 -1.917 -1.511 1.00 0.00 H new ATOM 0 HB3 SER A 274 -11.093 -0.901 -0.549 1.00 0.00 H new ATOM 0 HG SER A 274 -11.830 -1.985 -3.087 1.00 0.00 H new ATOM 1088 N ALA A 275 -9.706 -0.886 -4.495 1.00 0.00 N ATOM 1089 CA ALA A 275 -8.769 -1.256 -5.543 1.00 0.00 C ATOM 1090 C ALA A 275 -8.121 -0.012 -6.151 1.00 0.00 C ATOM 1091 O ALA A 275 -6.950 -0.033 -6.515 1.00 0.00 O ATOM 1092 CB ALA A 275 -9.472 -2.063 -6.626 1.00 0.00 C ATOM 0 H ALA A 275 -10.684 -1.053 -4.732 1.00 0.00 H new ATOM 0 HA ALA A 275 -7.988 -1.872 -5.099 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -8.756 -2.331 -7.402 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -9.891 -2.970 -6.190 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -10.273 -1.466 -7.062 1.00 0.00 H new ATOM 1098 N GLN A 276 -8.890 1.079 -6.238 1.00 0.00 N ATOM 1099 CA GLN A 276 -8.405 2.325 -6.801 1.00 0.00 C ATOM 1100 C GLN A 276 -7.292 2.903 -5.945 1.00 0.00 C ATOM 1101 O GLN A 276 -6.205 3.185 -6.439 1.00 0.00 O ATOM 1102 CB GLN A 276 -9.553 3.318 -6.897 1.00 0.00 C ATOM 1103 CG GLN A 276 -9.202 4.613 -7.594 1.00 0.00 C ATOM 1104 CD GLN A 276 -10.415 5.497 -7.822 1.00 0.00 C ATOM 1105 OE1 GLN A 276 -10.319 6.723 -7.793 1.00 0.00 O ATOM 1106 NE2 GLN A 276 -11.559 4.884 -8.071 1.00 0.00 N ATOM 0 H GLN A 276 -9.858 1.114 -5.920 1.00 0.00 H new ATOM 0 HA GLN A 276 -8.006 2.129 -7.796 1.00 0.00 H new ATOM 0 HB2 GLN A 276 -10.381 2.847 -7.427 1.00 0.00 H new ATOM 0 HB3 GLN A 276 -9.906 3.545 -5.891 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -8.468 5.155 -6.998 1.00 0.00 H new ATOM 0 HG3 GLN A 276 -8.733 4.391 -8.552 1.00 0.00 H new ATOM 0 HE21 GLN A 276 -11.599 3.865 -8.087 1.00 0.00 H new ATOM 0 HE22 GLN A 276 -12.402 5.430 -8.248 1.00 0.00 H new ATOM 1115 N ARG A 277 -7.578 3.089 -4.655 1.00 0.00 N ATOM 1116 CA ARG A 277 -6.585 3.603 -3.724 1.00 0.00 C ATOM 1117 C ARG A 277 -5.337 2.726 -3.721 1.00 0.00 C ATOM 1118 O ARG A 277 -4.215 3.222 -3.626 1.00 0.00 O ATOM 1119 CB ARG A 277 -7.164 3.711 -2.316 1.00 0.00 C ATOM 1120 CG ARG A 277 -8.208 4.803 -2.158 1.00 0.00 C ATOM 1121 CD ARG A 277 -8.709 4.867 -0.729 1.00 0.00 C ATOM 1122 NE ARG A 277 -9.625 5.994 -0.501 1.00 0.00 N ATOM 1123 CZ ARG A 277 -10.649 5.973 0.360 1.00 0.00 C ATOM 1124 NH1 ARG A 277 -10.910 4.878 1.069 1.00 0.00 N ATOM 1125 NH2 ARG A 277 -11.419 7.048 0.501 1.00 0.00 N ATOM 0 H ARG A 277 -8.487 2.891 -4.237 1.00 0.00 H new ATOM 0 HA ARG A 277 -6.301 4.602 -4.056 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -7.610 2.754 -2.044 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -6.351 3.895 -1.613 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -7.780 5.765 -2.441 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -9.043 4.614 -2.833 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -9.218 3.935 -0.484 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -7.858 4.953 -0.053 1.00 0.00 H new ATOM 0 HE ARG A 277 -9.470 6.849 -1.035 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -10.328 4.048 0.958 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -11.692 4.869 1.724 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -11.229 7.887 -0.047 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -12.200 7.033 1.157 1.00 0.00 H new ATOM 1139 N ALA A 278 -5.548 1.426 -3.829 1.00 0.00 N ATOM 1140 CA ALA A 278 -4.453 0.472 -3.915 1.00 0.00 C ATOM 1141 C ALA A 278 -3.626 0.720 -5.185 1.00 0.00 C ATOM 1142 O ALA A 278 -2.391 0.699 -5.159 1.00 0.00 O ATOM 1143 CB ALA A 278 -4.997 -0.946 -3.905 1.00 0.00 C ATOM 0 H ALA A 278 -6.476 1.003 -3.860 1.00 0.00 H new ATOM 0 HA ALA A 278 -3.803 0.604 -3.050 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -4.170 -1.653 -3.970 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -5.550 -1.117 -2.981 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -5.662 -1.087 -4.757 1.00 0.00 H new ATOM 1149 N LYS A 279 -4.324 0.963 -6.290 1.00 0.00 N ATOM 1150 CA LYS A 279 -3.693 1.220 -7.583 1.00 0.00 C ATOM 1151 C LYS A 279 -2.816 2.471 -7.539 1.00 0.00 C ATOM 1152 O LYS A 279 -1.788 2.543 -8.216 1.00 0.00 O ATOM 1153 CB LYS A 279 -4.764 1.345 -8.671 1.00 0.00 C ATOM 1154 CG LYS A 279 -4.214 1.573 -10.069 1.00 0.00 C ATOM 1155 CD LYS A 279 -5.336 1.664 -11.085 1.00 0.00 C ATOM 1156 CE LYS A 279 -4.809 1.998 -12.468 1.00 0.00 C ATOM 1157 NZ LYS A 279 -5.907 2.124 -13.457 1.00 0.00 N ATOM 0 H LYS A 279 -5.343 0.988 -6.316 1.00 0.00 H new ATOM 0 HA LYS A 279 -3.044 0.377 -7.820 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -5.368 0.438 -8.675 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -5.429 2.170 -8.416 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -3.626 2.491 -10.087 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -3.541 0.758 -10.337 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -5.875 0.717 -11.119 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -6.050 2.426 -10.773 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -4.247 2.931 -12.428 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -4.116 1.221 -12.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -5.509 2.353 -14.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -6.428 1.226 -13.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -6.555 2.882 -13.162 1.00 0.00 H new ATOM 1171 N ILE A 280 -3.219 3.443 -6.731 1.00 0.00 N ATOM 1172 CA ILE A 280 -2.455 4.680 -6.571 1.00 0.00 C ATOM 1173 C ILE A 280 -1.055 4.368 -6.048 1.00 0.00 C ATOM 1174 O ILE A 280 -0.055 4.900 -6.539 1.00 0.00 O ATOM 1175 CB ILE A 280 -3.159 5.649 -5.595 1.00 0.00 C ATOM 1176 CG1 ILE A 280 -4.566 5.975 -6.099 1.00 0.00 C ATOM 1177 CG2 ILE A 280 -2.339 6.923 -5.416 1.00 0.00 C ATOM 1178 CD1 ILE A 280 -5.359 6.852 -5.161 1.00 0.00 C ATOM 0 H ILE A 280 -4.072 3.401 -6.174 1.00 0.00 H new ATOM 0 HA ILE A 280 -2.386 5.158 -7.548 1.00 0.00 H new ATOM 0 HB ILE A 280 -3.244 5.164 -4.623 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -4.490 6.470 -7.067 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -5.110 5.044 -6.259 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -2.852 7.592 -4.725 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -1.357 6.671 -5.015 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -2.221 7.418 -6.380 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -6.345 7.040 -5.585 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -5.467 6.351 -4.199 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -4.838 7.799 -5.020 1.00 0.00 H new ATOM 1190 N VAL A 281 -0.997 3.484 -5.062 1.00 0.00 N ATOM 1191 CA VAL A 281 0.266 3.063 -4.482 1.00 0.00 C ATOM 1192 C VAL A 281 1.115 2.350 -5.527 1.00 0.00 C ATOM 1193 O VAL A 281 2.311 2.612 -5.654 1.00 0.00 O ATOM 1194 CB VAL A 281 0.039 2.129 -3.272 1.00 0.00 C ATOM 1195 CG1 VAL A 281 1.354 1.555 -2.772 1.00 0.00 C ATOM 1196 CG2 VAL A 281 -0.681 2.873 -2.156 1.00 0.00 C ATOM 0 H VAL A 281 -1.817 3.043 -4.646 1.00 0.00 H new ATOM 0 HA VAL A 281 0.790 3.955 -4.137 1.00 0.00 H new ATOM 0 HB VAL A 281 -0.588 1.298 -3.596 1.00 0.00 H new ATOM 0 HG11 VAL A 281 1.165 0.901 -1.920 1.00 0.00 H new ATOM 0 HG12 VAL A 281 1.828 0.984 -3.570 1.00 0.00 H new ATOM 0 HG13 VAL A 281 2.013 2.368 -2.467 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -0.834 2.202 -1.311 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -0.079 3.725 -1.839 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.647 3.226 -2.518 1.00 0.00 H new ATOM 1206 N ALA A 282 0.475 1.476 -6.290 1.00 0.00 N ATOM 1207 CA ALA A 282 1.151 0.724 -7.341 1.00 0.00 C ATOM 1208 C ALA A 282 1.782 1.664 -8.355 1.00 0.00 C ATOM 1209 O ALA A 282 2.931 1.483 -8.753 1.00 0.00 O ATOM 1210 CB ALA A 282 0.170 -0.203 -8.036 1.00 0.00 C ATOM 0 H ALA A 282 -0.520 1.268 -6.201 1.00 0.00 H new ATOM 0 HA ALA A 282 1.940 0.129 -6.881 1.00 0.00 H new ATOM 0 HB1 ALA A 282 0.687 -0.759 -8.818 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -0.248 -0.901 -7.310 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -0.634 0.384 -8.479 1.00 0.00 H new ATOM 1216 N ASP A 283 1.030 2.682 -8.741 1.00 0.00 N ATOM 1217 CA ASP A 283 1.474 3.655 -9.734 1.00 0.00 C ATOM 1218 C ASP A 283 2.686 4.407 -9.247 1.00 0.00 C ATOM 1219 O ASP A 283 3.641 4.633 -9.998 1.00 0.00 O ATOM 1220 CB ASP A 283 0.359 4.640 -10.002 1.00 0.00 C ATOM 1221 CG ASP A 283 0.662 5.570 -11.158 1.00 0.00 C ATOM 1222 OD1 ASP A 283 0.610 5.122 -12.320 1.00 0.00 O ATOM 1223 OD2 ASP A 283 0.939 6.755 -10.910 1.00 0.00 O ATOM 0 H ASP A 283 0.094 2.860 -8.377 1.00 0.00 H new ATOM 0 HA ASP A 283 1.737 3.120 -10.647 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -0.560 4.093 -10.213 1.00 0.00 H new ATOM 0 HB3 ASP A 283 0.179 5.231 -9.104 1.00 0.00 H new ATOM 1228 N TYR A 284 2.647 4.786 -7.990 1.00 0.00 N ATOM 1229 CA TYR A 284 3.739 5.530 -7.382 1.00 0.00 C ATOM 1230 C TYR A 284 5.001 4.675 -7.336 1.00 0.00 C ATOM 1231 O TYR A 284 6.111 5.176 -7.537 1.00 0.00 O ATOM 1232 CB TYR A 284 3.366 6.011 -5.975 1.00 0.00 C ATOM 1233 CG TYR A 284 4.420 6.902 -5.343 1.00 0.00 C ATOM 1234 CD1 TYR A 284 4.479 8.257 -5.644 1.00 0.00 C ATOM 1235 CD2 TYR A 284 5.358 6.387 -4.457 1.00 0.00 C ATOM 1236 CE1 TYR A 284 5.442 9.073 -5.079 1.00 0.00 C ATOM 1237 CE2 TYR A 284 6.322 7.198 -3.887 1.00 0.00 C ATOM 1238 CZ TYR A 284 6.360 8.539 -4.204 1.00 0.00 C ATOM 1239 OH TYR A 284 7.321 9.349 -3.641 1.00 0.00 O ATOM 0 H TYR A 284 1.868 4.592 -7.361 1.00 0.00 H new ATOM 0 HA TYR A 284 3.932 6.409 -7.996 1.00 0.00 H new ATOM 0 HB2 TYR A 284 2.423 6.555 -6.023 1.00 0.00 H new ATOM 0 HB3 TYR A 284 3.202 5.144 -5.334 1.00 0.00 H new ATOM 0 HD1 TYR A 284 3.761 8.680 -6.331 1.00 0.00 H new ATOM 0 HD2 TYR A 284 5.334 5.336 -4.209 1.00 0.00 H new ATOM 0 HE1 TYR A 284 5.473 10.125 -5.323 1.00 0.00 H new ATOM 0 HE2 TYR A 284 7.042 6.783 -3.197 1.00 0.00 H new ATOM 0 HH TYR A 284 7.333 9.216 -2.670 1.00 0.00 H new ATOM 1249 N LEU A 285 4.830 3.382 -7.085 1.00 0.00 N ATOM 1250 CA LEU A 285 5.963 2.463 -7.034 1.00 0.00 C ATOM 1251 C LEU A 285 6.601 2.345 -8.414 1.00 0.00 C ATOM 1252 O LEU A 285 7.825 2.369 -8.549 1.00 0.00 O ATOM 1253 CB LEU A 285 5.531 1.079 -6.534 1.00 0.00 C ATOM 1254 CG LEU A 285 4.853 1.040 -5.159 1.00 0.00 C ATOM 1255 CD1 LEU A 285 4.452 -0.382 -4.806 1.00 0.00 C ATOM 1256 CD2 LEU A 285 5.765 1.617 -4.086 1.00 0.00 C ATOM 0 H LEU A 285 3.923 2.947 -6.914 1.00 0.00 H new ATOM 0 HA LEU A 285 6.694 2.864 -6.332 1.00 0.00 H new ATOM 0 HB2 LEU A 285 4.848 0.648 -7.266 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.411 0.436 -6.501 1.00 0.00 H new ATOM 0 HG LEU A 285 3.954 1.655 -5.206 1.00 0.00 H new ATOM 0 HD11 LEU A 285 3.972 -0.392 -3.827 1.00 0.00 H new ATOM 0 HD12 LEU A 285 3.757 -0.761 -5.555 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.339 -1.015 -4.782 1.00 0.00 H new ATOM 0 HD21 LEU A 285 5.261 1.578 -3.120 1.00 0.00 H new ATOM 0 HD22 LEU A 285 6.685 1.035 -4.039 1.00 0.00 H new ATOM 0 HD23 LEU A 285 6.003 2.652 -4.329 1.00 0.00 H new ATOM 1268 N VAL A 286 5.762 2.261 -9.440 1.00 0.00 N ATOM 1269 CA VAL A 286 6.234 2.159 -10.816 1.00 0.00 C ATOM 1270 C VAL A 286 7.004 3.424 -11.198 1.00 0.00 C ATOM 1271 O VAL A 286 7.984 3.377 -11.948 1.00 0.00 O ATOM 1272 CB VAL A 286 5.058 1.960 -11.807 1.00 0.00 C ATOM 1273 CG1 VAL A 286 5.565 1.840 -13.231 1.00 0.00 C ATOM 1274 CG2 VAL A 286 4.243 0.736 -11.432 1.00 0.00 C ATOM 0 H VAL A 286 4.747 2.262 -9.344 1.00 0.00 H new ATOM 0 HA VAL A 286 6.888 1.290 -10.878 1.00 0.00 H new ATOM 0 HB VAL A 286 4.414 2.837 -11.746 1.00 0.00 H new ATOM 0 HG11 VAL A 286 4.721 1.701 -13.907 1.00 0.00 H new ATOM 0 HG12 VAL A 286 6.103 2.748 -13.504 1.00 0.00 H new ATOM 0 HG13 VAL A 286 6.236 0.984 -13.307 1.00 0.00 H new ATOM 0 HG21 VAL A 286 3.423 0.614 -12.140 1.00 0.00 H new ATOM 0 HG22 VAL A 286 4.880 -0.148 -11.459 1.00 0.00 H new ATOM 0 HG23 VAL A 286 3.840 0.861 -10.427 1.00 0.00 H new ATOM 1284 N ALA A 287 6.573 4.549 -10.643 1.00 0.00 N ATOM 1285 CA ALA A 287 7.208 5.830 -10.900 1.00 0.00 C ATOM 1286 C ALA A 287 8.603 5.892 -10.285 1.00 0.00 C ATOM 1287 O ALA A 287 9.387 6.784 -10.596 1.00 0.00 O ATOM 1288 CB ALA A 287 6.344 6.967 -10.373 1.00 0.00 C ATOM 0 H ALA A 287 5.778 4.597 -10.006 1.00 0.00 H new ATOM 0 HA ALA A 287 7.313 5.940 -11.979 1.00 0.00 H new ATOM 0 HB1 ALA A 287 6.834 7.920 -10.574 1.00 0.00 H new ATOM 0 HB2 ALA A 287 5.374 6.947 -10.869 1.00 0.00 H new ATOM 0 HB3 ALA A 287 6.205 6.850 -9.298 1.00 0.00 H new ATOM 1294 N ARG A 288 8.900 4.953 -9.392 1.00 0.00 N ATOM 1295 CA ARG A 288 10.206 4.887 -8.749 1.00 0.00 C ATOM 1296 C ARG A 288 11.105 3.879 -9.464 1.00 0.00 C ATOM 1297 O ARG A 288 12.250 3.666 -9.070 1.00 0.00 O ATOM 1298 CB ARG A 288 10.057 4.503 -7.276 1.00 0.00 C ATOM 1299 CG ARG A 288 9.087 5.381 -6.479 1.00 0.00 C ATOM 1300 CD ARG A 288 9.537 6.840 -6.411 1.00 0.00 C ATOM 1301 NE ARG A 288 9.442 7.524 -7.703 1.00 0.00 N ATOM 1302 CZ ARG A 288 9.634 8.832 -7.886 1.00 0.00 C ATOM 1303 NH1 ARG A 288 9.902 9.616 -6.857 1.00 0.00 N ATOM 1304 NH2 ARG A 288 9.551 9.347 -9.103 1.00 0.00 N ATOM 0 H ARG A 288 8.250 4.225 -9.097 1.00 0.00 H new ATOM 0 HA ARG A 288 10.668 5.872 -8.810 1.00 0.00 H new ATOM 0 HB2 ARG A 288 9.721 3.468 -7.217 1.00 0.00 H new ATOM 0 HB3 ARG A 288 11.038 4.547 -6.802 1.00 0.00 H new ATOM 0 HG2 ARG A 288 8.098 5.330 -6.935 1.00 0.00 H new ATOM 0 HG3 ARG A 288 8.992 4.986 -5.467 1.00 0.00 H new ATOM 0 HD2 ARG A 288 8.927 7.370 -5.679 1.00 0.00 H new ATOM 0 HD3 ARG A 288 10.567 6.882 -6.058 1.00 0.00 H new ATOM 0 HE ARG A 288 9.213 6.960 -8.521 1.00 0.00 H new ATOM 0 HH11 ARG A 288 9.963 9.222 -5.918 1.00 0.00 H new ATOM 0 HH12 ARG A 288 10.048 10.615 -7.001 1.00 0.00 H new ATOM 0 HH21 ARG A 288 9.341 8.744 -9.899 1.00 0.00 H new ATOM 0 HH22 ARG A 288 9.697 10.346 -9.245 1.00 0.00 H new ATOM 1318 N GLY A 289 10.579 3.278 -10.520 1.00 0.00 N ATOM 1319 CA GLY A 289 11.346 2.306 -11.274 1.00 0.00 C ATOM 1320 C GLY A 289 10.940 0.873 -10.987 1.00 0.00 C ATOM 1321 O GLY A 289 11.495 -0.059 -11.570 1.00 0.00 O ATOM 0 H GLY A 289 9.635 3.445 -10.869 1.00 0.00 H new ATOM 0 HA2 GLY A 289 11.226 2.505 -12.339 1.00 0.00 H new ATOM 0 HA3 GLY A 289 12.404 2.430 -11.044 1.00 0.00 H new ATOM 1325 N VAL A 290 9.985 0.688 -10.090 1.00 0.00 N ATOM 1326 CA VAL A 290 9.516 -0.649 -9.753 1.00 0.00 C ATOM 1327 C VAL A 290 8.662 -1.216 -10.886 1.00 0.00 C ATOM 1328 O VAL A 290 7.832 -0.509 -11.464 1.00 0.00 O ATOM 1329 CB VAL A 290 8.706 -0.658 -8.436 1.00 0.00 C ATOM 1330 CG1 VAL A 290 8.294 -2.077 -8.066 1.00 0.00 C ATOM 1331 CG2 VAL A 290 9.514 -0.030 -7.308 1.00 0.00 C ATOM 0 H VAL A 290 9.520 1.442 -9.584 1.00 0.00 H new ATOM 0 HA VAL A 290 10.397 -1.276 -9.613 1.00 0.00 H new ATOM 0 HB VAL A 290 7.803 -0.067 -8.588 1.00 0.00 H new ATOM 0 HG11 VAL A 290 7.725 -2.060 -7.136 1.00 0.00 H new ATOM 0 HG12 VAL A 290 7.677 -2.496 -8.861 1.00 0.00 H new ATOM 0 HG13 VAL A 290 9.184 -2.692 -7.935 1.00 0.00 H new ATOM 0 HG21 VAL A 290 8.928 -0.045 -6.389 1.00 0.00 H new ATOM 0 HG22 VAL A 290 10.434 -0.595 -7.161 1.00 0.00 H new ATOM 0 HG23 VAL A 290 9.759 1.000 -7.566 1.00 0.00 H new ATOM 1341 N ALA A 291 8.887 -2.483 -11.215 1.00 0.00 N ATOM 1342 CA ALA A 291 8.159 -3.148 -12.282 1.00 0.00 C ATOM 1343 C ALA A 291 6.680 -3.292 -11.946 1.00 0.00 C ATOM 1344 O ALA A 291 6.306 -4.039 -11.039 1.00 0.00 O ATOM 1345 CB ALA A 291 8.776 -4.512 -12.565 1.00 0.00 C ATOM 0 H ALA A 291 9.577 -3.073 -10.750 1.00 0.00 H new ATOM 0 HA ALA A 291 8.234 -2.529 -13.176 1.00 0.00 H new ATOM 0 HB1 ALA A 291 8.223 -5.002 -13.366 1.00 0.00 H new ATOM 0 HB2 ALA A 291 9.816 -4.386 -12.866 1.00 0.00 H new ATOM 0 HB3 ALA A 291 8.731 -5.125 -11.665 1.00 0.00 H new ATOM 1351 N GLY A 292 5.853 -2.578 -12.694 1.00 0.00 N ATOM 1352 CA GLY A 292 4.417 -2.611 -12.495 1.00 0.00 C ATOM 1353 C GLY A 292 3.825 -3.990 -12.701 1.00 0.00 C ATOM 1354 O GLY A 292 2.754 -4.295 -12.182 1.00 0.00 O ATOM 0 H GLY A 292 6.158 -1.965 -13.450 1.00 0.00 H new ATOM 0 HA2 GLY A 292 4.187 -2.270 -11.486 1.00 0.00 H new ATOM 0 HA3 GLY A 292 3.944 -1.911 -13.184 1.00 0.00 H new ATOM 1358 N ASP A 293 4.531 -4.831 -13.443 1.00 0.00 N ATOM 1359 CA ASP A 293 4.059 -6.183 -13.711 1.00 0.00 C ATOM 1360 C ASP A 293 4.297 -7.095 -12.503 1.00 0.00 C ATOM 1361 O ASP A 293 3.759 -8.194 -12.422 1.00 0.00 O ATOM 1362 CB ASP A 293 4.736 -6.756 -14.961 1.00 0.00 C ATOM 1363 CG ASP A 293 4.096 -8.052 -15.430 1.00 0.00 C ATOM 1364 OD1 ASP A 293 2.847 -8.139 -15.434 1.00 0.00 O ATOM 1365 OD2 ASP A 293 4.832 -8.984 -15.800 1.00 0.00 O ATOM 0 H ASP A 293 5.429 -4.603 -13.869 1.00 0.00 H new ATOM 0 HA ASP A 293 2.985 -6.135 -13.894 1.00 0.00 H new ATOM 0 HB2 ASP A 293 4.689 -6.021 -15.764 1.00 0.00 H new ATOM 0 HB3 ASP A 293 5.791 -6.932 -14.750 1.00 0.00 H new ATOM 1370 N HIS A 294 5.095 -6.627 -11.552 1.00 0.00 N ATOM 1371 CA HIS A 294 5.358 -7.386 -10.340 1.00 0.00 C ATOM 1372 C HIS A 294 4.496 -6.844 -9.219 1.00 0.00 C ATOM 1373 O HIS A 294 4.600 -7.268 -8.070 1.00 0.00 O ATOM 1374 CB HIS A 294 6.839 -7.301 -9.940 1.00 0.00 C ATOM 1375 CG HIS A 294 7.790 -7.906 -10.931 1.00 0.00 C ATOM 1376 ND1 HIS A 294 9.152 -7.719 -10.871 1.00 0.00 N ATOM 1377 CD2 HIS A 294 7.572 -8.701 -12.008 1.00 0.00 C ATOM 1378 CE1 HIS A 294 9.729 -8.368 -11.864 1.00 0.00 C ATOM 1379 NE2 HIS A 294 8.795 -8.970 -12.565 1.00 0.00 N ATOM 0 H HIS A 294 5.570 -5.726 -11.598 1.00 0.00 H new ATOM 0 HA HIS A 294 5.119 -8.433 -10.527 1.00 0.00 H new ATOM 0 HB2 HIS A 294 7.103 -6.253 -9.796 1.00 0.00 H new ATOM 0 HB3 HIS A 294 6.971 -7.798 -8.979 1.00 0.00 H new ATOM 0 HD2 HIS A 294 6.615 -9.055 -12.360 1.00 0.00 H new ATOM 0 HE1 HIS A 294 10.789 -8.399 -12.066 1.00 0.00 H new ATOM 0 HE2 HIS A 294 8.955 -9.546 -13.392 1.00 0.00 H new ATOM 1387 N ILE A 295 3.642 -5.906 -9.573 1.00 0.00 N ATOM 1388 CA ILE A 295 2.777 -5.259 -8.624 1.00 0.00 C ATOM 1389 C ILE A 295 1.320 -5.599 -8.922 1.00 0.00 C ATOM 1390 O ILE A 295 0.817 -5.321 -10.012 1.00 0.00 O ATOM 1391 CB ILE A 295 2.959 -3.725 -8.672 1.00 0.00 C ATOM 1392 CG1 ILE A 295 4.435 -3.353 -8.475 1.00 0.00 C ATOM 1393 CG2 ILE A 295 2.098 -3.061 -7.616 1.00 0.00 C ATOM 1394 CD1 ILE A 295 4.715 -1.870 -8.606 1.00 0.00 C ATOM 0 H ILE A 295 3.532 -5.574 -10.531 1.00 0.00 H new ATOM 0 HA ILE A 295 3.042 -5.618 -7.629 1.00 0.00 H new ATOM 0 HB ILE A 295 2.643 -3.368 -9.652 1.00 0.00 H new ATOM 0 HG12 ILE A 295 4.756 -3.688 -7.489 1.00 0.00 H new ATOM 0 HG13 ILE A 295 5.037 -3.893 -9.206 1.00 0.00 H new ATOM 0 HG21 ILE A 295 2.236 -1.981 -7.661 1.00 0.00 H new ATOM 0 HG22 ILE A 295 1.050 -3.301 -7.797 1.00 0.00 H new ATOM 0 HG23 ILE A 295 2.388 -3.423 -6.630 1.00 0.00 H new ATOM 0 HD11 ILE A 295 5.779 -1.686 -8.454 1.00 0.00 H new ATOM 0 HD12 ILE A 295 4.427 -1.532 -9.601 1.00 0.00 H new ATOM 0 HD13 ILE A 295 4.142 -1.324 -7.857 1.00 0.00 H new ATOM 1406 N ALA A 296 0.657 -6.213 -7.966 1.00 0.00 N ATOM 1407 CA ALA A 296 -0.737 -6.574 -8.120 1.00 0.00 C ATOM 1408 C ALA A 296 -1.600 -5.738 -7.196 1.00 0.00 C ATOM 1409 O ALA A 296 -1.239 -5.503 -6.048 1.00 0.00 O ATOM 1410 CB ALA A 296 -0.939 -8.056 -7.840 1.00 0.00 C ATOM 0 H ALA A 296 1.064 -6.474 -7.068 1.00 0.00 H new ATOM 0 HA ALA A 296 -1.035 -6.376 -9.150 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -1.992 -8.309 -7.961 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -0.343 -8.643 -8.539 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.627 -8.279 -6.820 1.00 0.00 H new ATOM 1416 N THR A 297 -2.724 -5.286 -7.697 1.00 0.00 N ATOM 1417 CA THR A 297 -3.625 -4.471 -6.915 1.00 0.00 C ATOM 1418 C THR A 297 -4.947 -5.189 -6.697 1.00 0.00 C ATOM 1419 O THR A 297 -5.559 -5.684 -7.644 1.00 0.00 O ATOM 1420 CB THR A 297 -3.866 -3.115 -7.597 1.00 0.00 C ATOM 1421 OG1 THR A 297 -4.204 -3.314 -8.976 1.00 0.00 O ATOM 1422 CG2 THR A 297 -2.625 -2.253 -7.503 1.00 0.00 C ATOM 0 H THR A 297 -3.039 -5.470 -8.650 1.00 0.00 H new ATOM 0 HA THR A 297 -3.161 -4.293 -5.945 1.00 0.00 H new ATOM 0 HB THR A 297 -4.690 -2.613 -7.090 1.00 0.00 H new ATOM 0 HG1 THR A 297 -4.358 -2.446 -9.404 1.00 0.00 H new ATOM 0 HG21 THR A 297 -2.809 -1.295 -7.990 1.00 0.00 H new ATOM 0 HG22 THR A 297 -2.377 -2.085 -6.455 1.00 0.00 H new ATOM 0 HG23 THR A 297 -1.794 -2.757 -7.996 1.00 0.00 H new ATOM 1430 N VAL A 298 -5.378 -5.259 -5.452 1.00 0.00 N ATOM 1431 CA VAL A 298 -6.606 -5.954 -5.114 1.00 0.00 C ATOM 1432 C VAL A 298 -7.524 -5.062 -4.283 1.00 0.00 C ATOM 1433 O VAL A 298 -7.072 -4.355 -3.380 1.00 0.00 O ATOM 1434 CB VAL A 298 -6.312 -7.256 -4.315 1.00 0.00 C ATOM 1435 CG1 VAL A 298 -7.598 -8.005 -3.995 1.00 0.00 C ATOM 1436 CG2 VAL A 298 -5.347 -8.158 -5.076 1.00 0.00 C ATOM 0 H VAL A 298 -4.895 -4.842 -4.656 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.099 -6.211 -6.052 1.00 0.00 H new ATOM 0 HB VAL A 298 -5.842 -6.967 -3.375 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -7.362 -8.911 -3.436 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -8.250 -7.369 -3.397 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -8.104 -8.272 -4.923 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.158 -9.061 -4.495 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -5.784 -8.429 -6.037 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -4.408 -7.630 -5.240 1.00 0.00 H new ATOM 1446 N GLY A 299 -8.801 -5.089 -4.599 1.00 0.00 N ATOM 1447 CA GLY A 299 -9.768 -4.344 -3.835 1.00 0.00 C ATOM 1448 C GLY A 299 -10.583 -5.270 -2.981 1.00 0.00 C ATOM 1449 O GLY A 299 -11.195 -6.207 -3.492 1.00 0.00 O ATOM 0 H GLY A 299 -9.189 -5.619 -5.379 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -9.260 -3.612 -3.207 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -10.422 -3.788 -4.507 1.00 0.00 H new ATOM 1453 N LEU A 300 -10.590 -5.040 -1.689 1.00 0.00 N ATOM 1454 CA LEU A 300 -11.307 -5.914 -0.780 1.00 0.00 C ATOM 1455 C LEU A 300 -12.532 -5.224 -0.202 1.00 0.00 C ATOM 1456 O LEU A 300 -13.382 -5.867 0.409 1.00 0.00 O ATOM 1457 CB LEU A 300 -10.384 -6.365 0.357 1.00 0.00 C ATOM 1458 CG LEU A 300 -9.132 -7.139 -0.064 1.00 0.00 C ATOM 1459 CD1 LEU A 300 -8.252 -7.426 1.138 1.00 0.00 C ATOM 1460 CD2 LEU A 300 -9.512 -8.435 -0.761 1.00 0.00 C ATOM 0 H LEU A 300 -10.110 -4.259 -1.241 1.00 0.00 H new ATOM 0 HA LEU A 300 -11.639 -6.784 -1.346 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -10.071 -5.483 0.916 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -10.960 -6.988 1.041 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.570 -6.521 -0.765 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -7.367 -7.977 0.818 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -7.947 -6.486 1.599 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -8.808 -8.022 1.862 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -8.608 -8.970 -1.052 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -10.098 -9.055 -0.082 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -10.103 -8.211 -1.649 1.00 0.00 H new ATOM 1472 N GLY A 301 -12.629 -3.920 -0.410 1.00 0.00 N ATOM 1473 CA GLY A 301 -13.709 -3.162 0.165 1.00 0.00 C ATOM 1474 C GLY A 301 -13.640 -3.172 1.677 1.00 0.00 C ATOM 1475 O GLY A 301 -12.593 -2.862 2.256 1.00 0.00 O ATOM 0 H GLY A 301 -11.973 -3.375 -0.970 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -13.669 -2.135 -0.197 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -14.662 -3.578 -0.161 1.00 0.00 H new ATOM 1479 N SER A 302 -14.719 -3.537 2.321 1.00 0.00 N ATOM 1480 CA SER A 302 -14.740 -3.600 3.754 1.00 0.00 C ATOM 1481 C SER A 302 -14.889 -5.041 4.231 1.00 0.00 C ATOM 1482 O SER A 302 -16.001 -5.533 4.423 1.00 0.00 O ATOM 1483 CB SER A 302 -15.867 -2.742 4.285 1.00 0.00 C ATOM 1484 OG SER A 302 -15.777 -1.443 3.746 1.00 0.00 O ATOM 0 H SER A 302 -15.597 -3.796 1.870 1.00 0.00 H new ATOM 0 HA SER A 302 -13.793 -3.219 4.137 1.00 0.00 H new ATOM 0 HB2 SER A 302 -16.828 -3.187 4.025 1.00 0.00 H new ATOM 0 HB3 SER A 302 -15.820 -2.698 5.373 1.00 0.00 H new ATOM 0 HG SER A 302 -15.189 -0.896 4.307 1.00 0.00 H new ATOM 1490 N VAL A 303 -13.764 -5.719 4.391 1.00 0.00 N ATOM 1491 CA VAL A 303 -13.762 -7.097 4.864 1.00 0.00 C ATOM 1492 C VAL A 303 -13.294 -7.187 6.304 1.00 0.00 C ATOM 1493 O VAL A 303 -13.835 -7.947 7.105 1.00 0.00 O ATOM 1494 CB VAL A 303 -12.855 -8.014 3.996 1.00 0.00 C ATOM 1495 CG1 VAL A 303 -13.420 -8.164 2.595 1.00 0.00 C ATOM 1496 CG2 VAL A 303 -11.410 -7.491 3.947 1.00 0.00 C ATOM 0 H VAL A 303 -12.837 -5.338 4.200 1.00 0.00 H new ATOM 0 HA VAL A 303 -14.794 -7.441 4.787 1.00 0.00 H new ATOM 0 HB VAL A 303 -12.836 -8.998 4.465 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -12.768 -8.810 2.007 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -14.415 -8.606 2.649 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -13.483 -7.184 2.121 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -10.803 -8.156 3.332 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -11.400 -6.489 3.518 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -11.001 -7.457 4.957 1.00 0.00 H new ATOM 1506 N ASN A 304 -12.292 -6.407 6.629 1.00 0.00 N ATOM 1507 CA ASN A 304 -11.688 -6.457 7.930 1.00 0.00 C ATOM 1508 C ASN A 304 -11.443 -5.058 8.491 1.00 0.00 C ATOM 1509 O ASN A 304 -10.467 -4.385 8.131 1.00 0.00 O ATOM 1510 CB ASN A 304 -10.385 -7.243 7.831 1.00 0.00 C ATOM 1511 CG ASN A 304 -9.530 -7.179 9.071 1.00 0.00 C ATOM 1512 OD1 ASN A 304 -10.023 -7.034 10.186 1.00 0.00 O ATOM 1513 ND2 ASN A 304 -8.242 -7.301 8.873 1.00 0.00 N ATOM 0 H ASN A 304 -11.876 -5.722 5.998 1.00 0.00 H new ATOM 0 HA ASN A 304 -12.368 -6.955 8.621 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -10.618 -8.286 7.617 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -9.809 -6.865 6.986 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -7.600 -7.278 9.665 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -7.880 -7.420 7.927 1.00 0.00 H new ATOM 1520 N PRO A 305 -12.359 -4.585 9.335 1.00 0.00 N ATOM 1521 CA PRO A 305 -12.216 -3.319 10.019 1.00 0.00 C ATOM 1522 C PRO A 305 -11.207 -3.424 11.153 1.00 0.00 C ATOM 1523 O PRO A 305 -11.107 -4.449 11.822 1.00 0.00 O ATOM 1524 CB PRO A 305 -13.625 -3.034 10.583 1.00 0.00 C ATOM 1525 CG PRO A 305 -14.511 -4.077 9.986 1.00 0.00 C ATOM 1526 CD PRO A 305 -13.623 -5.234 9.658 1.00 0.00 C ATOM 0 HA PRO A 305 -11.855 -2.531 9.358 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -13.631 -3.090 11.672 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -13.961 -2.033 10.314 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -15.293 -4.372 10.686 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -15.008 -3.701 9.092 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -13.523 -5.919 10.500 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -14.007 -5.814 8.819 1.00 0.00 H new ATOM 1534 N ILE A 306 -10.470 -2.369 11.357 1.00 0.00 N ATOM 1535 CA ILE A 306 -9.472 -2.324 12.417 1.00 0.00 C ATOM 1536 C ILE A 306 -9.881 -1.312 13.468 1.00 0.00 C ATOM 1537 O ILE A 306 -9.262 -1.210 14.524 1.00 0.00 O ATOM 1538 CB ILE A 306 -8.065 -1.955 11.888 1.00 0.00 C ATOM 1539 CG1 ILE A 306 -8.092 -0.591 11.180 1.00 0.00 C ATOM 1540 CG2 ILE A 306 -7.546 -3.044 10.958 1.00 0.00 C ATOM 1541 CD1 ILE A 306 -6.722 -0.068 10.797 1.00 0.00 C ATOM 0 H ILE A 306 -10.534 -1.515 10.803 1.00 0.00 H new ATOM 0 HA ILE A 306 -9.419 -3.324 12.847 1.00 0.00 H new ATOM 0 HB ILE A 306 -7.384 -1.878 12.736 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -8.703 -0.672 10.281 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -8.578 0.135 11.831 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -6.556 -2.770 10.594 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -7.485 -3.987 11.501 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.225 -3.155 10.113 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -6.826 0.898 10.303 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -6.113 0.047 11.694 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -6.240 -0.772 10.119 1.00 0.00 H new ATOM 1553 N ALA A 307 -10.922 -0.570 13.162 1.00 0.00 N ATOM 1554 CA ALA A 307 -11.429 0.447 14.048 1.00 0.00 C ATOM 1555 C ALA A 307 -12.924 0.591 13.863 1.00 0.00 C ATOM 1556 O ALA A 307 -13.487 0.066 12.897 1.00 0.00 O ATOM 1557 CB ALA A 307 -10.729 1.768 13.789 1.00 0.00 C ATOM 0 H ALA A 307 -11.441 -0.657 12.288 1.00 0.00 H new ATOM 0 HA ALA A 307 -11.231 0.152 15.078 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -11.122 2.527 14.465 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -9.658 1.652 13.957 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -10.903 2.076 12.758 1.00 0.00 H new ATOM 1563 N SER A 308 -13.562 1.287 14.779 1.00 0.00 N ATOM 1564 CA SER A 308 -14.997 1.475 14.735 1.00 0.00 C ATOM 1565 C SER A 308 -15.391 2.495 13.661 1.00 0.00 C ATOM 1566 O SER A 308 -14.836 3.586 13.596 1.00 0.00 O ATOM 1567 CB SER A 308 -15.486 1.940 16.102 1.00 0.00 C ATOM 1568 OG SER A 308 -14.954 1.122 17.135 1.00 0.00 O ATOM 0 H SER A 308 -13.104 1.737 15.572 1.00 0.00 H new ATOM 0 HA SER A 308 -15.464 0.524 14.479 1.00 0.00 H new ATOM 0 HB2 SER A 308 -15.191 2.977 16.265 1.00 0.00 H new ATOM 0 HB3 SER A 308 -16.575 1.910 16.133 1.00 0.00 H new ATOM 0 HG SER A 308 -15.279 1.439 18.003 1.00 0.00 H new ATOM 1574 N ASN A 309 -16.366 2.131 12.835 1.00 0.00 N ATOM 1575 CA ASN A 309 -16.863 3.026 11.777 1.00 0.00 C ATOM 1576 C ASN A 309 -17.855 4.020 12.338 1.00 0.00 C ATOM 1577 O ASN A 309 -18.316 4.928 11.644 1.00 0.00 O ATOM 1578 CB ASN A 309 -17.484 2.238 10.615 1.00 0.00 C ATOM 1579 CG ASN A 309 -16.439 1.730 9.642 1.00 0.00 C ATOM 1580 OD1 ASN A 309 -15.411 2.365 9.433 1.00 0.00 O ATOM 1581 ND2 ASN A 309 -16.689 0.587 9.040 1.00 0.00 N ATOM 0 H ASN A 309 -16.832 1.225 12.871 1.00 0.00 H new ATOM 0 HA ASN A 309 -16.008 3.575 11.383 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -18.049 1.394 11.012 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -18.192 2.874 10.085 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -16.017 0.203 8.376 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -17.555 0.085 9.238 1.00 0.00 H new ATOM 1588 N ALA A 310 -18.183 3.832 13.602 1.00 0.00 N ATOM 1589 CA ALA A 310 -19.102 4.711 14.300 1.00 0.00 C ATOM 1590 C ALA A 310 -18.487 6.100 14.439 1.00 0.00 C ATOM 1591 O ALA A 310 -19.189 7.111 14.459 1.00 0.00 O ATOM 1592 CB ALA A 310 -19.447 4.138 15.662 1.00 0.00 C ATOM 0 H ALA A 310 -17.821 3.068 14.173 1.00 0.00 H new ATOM 0 HA ALA A 310 -20.023 4.794 13.723 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -20.137 4.808 16.174 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -19.914 3.161 15.538 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -18.537 4.033 16.253 1.00 0.00 H new ATOM 1598 N THR A 311 -17.169 6.138 14.515 1.00 0.00 N ATOM 1599 CA THR A 311 -16.443 7.381 14.629 1.00 0.00 C ATOM 1600 C THR A 311 -15.734 7.690 13.311 1.00 0.00 C ATOM 1601 O THR A 311 -15.321 6.774 12.596 1.00 0.00 O ATOM 1602 CB THR A 311 -15.397 7.310 15.763 1.00 0.00 C ATOM 1603 OG1 THR A 311 -14.423 6.297 15.467 1.00 0.00 O ATOM 1604 CG2 THR A 311 -16.071 6.983 17.086 1.00 0.00 C ATOM 0 H THR A 311 -16.577 5.308 14.499 1.00 0.00 H new ATOM 0 HA THR A 311 -17.158 8.170 14.861 1.00 0.00 H new ATOM 0 HB THR A 311 -14.906 8.280 15.841 1.00 0.00 H new ATOM 0 HG1 THR A 311 -13.762 6.258 16.189 1.00 0.00 H new ATOM 0 HG21 THR A 311 -15.320 6.937 17.875 1.00 0.00 H new ATOM 0 HG22 THR A 311 -16.800 7.757 17.324 1.00 0.00 H new ATOM 0 HG23 THR A 311 -16.576 6.020 17.009 1.00 0.00 H new ATOM 1612 N PRO A 312 -15.592 8.980 12.960 1.00 0.00 N ATOM 1613 CA PRO A 312 -14.899 9.387 11.734 1.00 0.00 C ATOM 1614 C PRO A 312 -13.421 9.014 11.786 1.00 0.00 C ATOM 1615 O PRO A 312 -12.781 8.808 10.753 1.00 0.00 O ATOM 1616 CB PRO A 312 -15.067 10.914 11.708 1.00 0.00 C ATOM 1617 CG PRO A 312 -15.354 11.292 13.122 1.00 0.00 C ATOM 1618 CD PRO A 312 -16.100 10.135 13.719 1.00 0.00 C ATOM 0 HA PRO A 312 -15.301 8.897 10.847 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -14.165 11.405 11.343 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -15.881 11.211 11.047 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -14.431 11.484 13.669 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -15.948 12.205 13.168 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -15.901 10.035 14.786 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -17.178 10.249 13.605 1.00 0.00 H new ATOM 1626 N GLU A 313 -12.894 8.920 13.002 1.00 0.00 N ATOM 1627 CA GLU A 313 -11.505 8.566 13.223 1.00 0.00 C ATOM 1628 C GLU A 313 -11.274 7.099 12.900 1.00 0.00 C ATOM 1629 O GLU A 313 -10.337 6.753 12.185 1.00 0.00 O ATOM 1630 CB GLU A 313 -11.114 8.857 14.666 1.00 0.00 C ATOM 1631 CG GLU A 313 -11.468 10.262 15.108 1.00 0.00 C ATOM 1632 CD GLU A 313 -10.980 10.577 16.500 1.00 0.00 C ATOM 1633 OE1 GLU A 313 -11.657 10.189 17.471 1.00 0.00 O ATOM 1634 OE2 GLU A 313 -9.914 11.212 16.631 1.00 0.00 O ATOM 0 H GLU A 313 -13.421 9.088 13.859 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.882 9.168 12.562 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -11.610 8.141 15.321 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -10.041 8.706 14.782 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.039 10.978 14.407 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.550 10.388 15.070 1.00 0.00 H new ATOM 1641 N GLY A 314 -12.132 6.236 13.431 1.00 0.00 N ATOM 1642 CA GLY A 314 -12.027 4.823 13.139 1.00 0.00 C ATOM 1643 C GLY A 314 -12.340 4.544 11.691 1.00 0.00 C ATOM 1644 O GLY A 314 -11.690 3.716 11.046 1.00 0.00 O ATOM 0 H GLY A 314 -12.896 6.491 14.057 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -11.021 4.474 13.371 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -12.712 4.265 13.777 1.00 0.00 H new ATOM 1648 N ARG A 315 -13.355 5.232 11.187 1.00 0.00 N ATOM 1649 CA ARG A 315 -13.737 5.147 9.783 1.00 0.00 C ATOM 1650 C ARG A 315 -12.534 5.472 8.884 1.00 0.00 C ATOM 1651 O ARG A 315 -12.345 4.861 7.828 1.00 0.00 O ATOM 1652 CB ARG A 315 -14.891 6.115 9.499 1.00 0.00 C ATOM 1653 CG ARG A 315 -15.482 5.992 8.110 1.00 0.00 C ATOM 1654 CD ARG A 315 -16.642 6.951 7.913 1.00 0.00 C ATOM 1655 NE ARG A 315 -17.264 6.793 6.594 1.00 0.00 N ATOM 1656 CZ ARG A 315 -18.018 7.713 6.002 1.00 0.00 C ATOM 1657 NH1 ARG A 315 -18.282 8.860 6.618 1.00 0.00 N ATOM 1658 NH2 ARG A 315 -18.516 7.481 4.791 1.00 0.00 N ATOM 0 H ARG A 315 -13.936 5.864 11.738 1.00 0.00 H new ATOM 0 HA ARG A 315 -14.066 4.131 9.566 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -15.679 5.947 10.233 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -14.536 7.136 9.641 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -14.711 6.194 7.366 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -15.822 4.969 7.947 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -17.389 6.782 8.689 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -16.289 7.976 8.028 1.00 0.00 H new ATOM 0 HE ARG A 315 -17.107 5.916 6.097 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -17.905 9.037 7.549 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -18.861 9.563 6.160 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -18.319 6.599 4.319 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -19.095 8.185 4.334 1.00 0.00 H new ATOM 1672 N ALA A 316 -11.716 6.421 9.333 1.00 0.00 N ATOM 1673 CA ALA A 316 -10.517 6.835 8.610 1.00 0.00 C ATOM 1674 C ALA A 316 -9.441 5.747 8.620 1.00 0.00 C ATOM 1675 O ALA A 316 -8.527 5.760 7.797 1.00 0.00 O ATOM 1676 CB ALA A 316 -9.966 8.114 9.211 1.00 0.00 C ATOM 0 H ALA A 316 -11.866 6.924 10.208 1.00 0.00 H new ATOM 0 HA ALA A 316 -10.800 7.010 7.572 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.072 8.416 8.666 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -10.717 8.901 9.142 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -9.713 7.945 10.258 1.00 0.00 H new ATOM 1682 N LYS A 317 -9.549 4.815 9.544 1.00 0.00 N ATOM 1683 CA LYS A 317 -8.591 3.730 9.646 1.00 0.00 C ATOM 1684 C LYS A 317 -8.992 2.570 8.763 1.00 0.00 C ATOM 1685 O LYS A 317 -8.146 1.833 8.252 1.00 0.00 O ATOM 1686 CB LYS A 317 -8.458 3.272 11.091 1.00 0.00 C ATOM 1687 CG LYS A 317 -7.562 4.156 11.929 1.00 0.00 C ATOM 1688 CD LYS A 317 -7.529 3.712 13.380 1.00 0.00 C ATOM 1689 CE LYS A 317 -6.524 4.521 14.182 1.00 0.00 C ATOM 1690 NZ LYS A 317 -5.124 4.253 13.756 1.00 0.00 N ATOM 0 H LYS A 317 -10.295 4.786 10.240 1.00 0.00 H new ATOM 0 HA LYS A 317 -7.624 4.100 9.305 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -9.448 3.239 11.545 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -8.067 2.255 11.106 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -6.551 4.140 11.521 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -7.912 5.187 11.872 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -8.521 3.822 13.819 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -7.273 2.654 13.433 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -6.740 5.583 14.068 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -6.632 4.286 15.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -4.466 4.631 14.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -4.980 3.227 13.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -4.945 4.713 12.841 1.00 0.00 H new ATOM 1704 N ASN A 318 -10.288 2.395 8.594 1.00 0.00 N ATOM 1705 CA ASN A 318 -10.805 1.323 7.765 1.00 0.00 C ATOM 1706 C ASN A 318 -10.600 1.610 6.289 1.00 0.00 C ATOM 1707 O ASN A 318 -10.728 0.724 5.456 1.00 0.00 O ATOM 1708 CB ASN A 318 -12.262 1.041 8.102 1.00 0.00 C ATOM 1709 CG ASN A 318 -12.386 0.398 9.472 1.00 0.00 C ATOM 1710 OD1 ASN A 318 -11.502 -0.350 9.894 1.00 0.00 O ATOM 1711 ND2 ASN A 318 -13.452 0.696 10.178 1.00 0.00 N ATOM 0 H ASN A 318 -11.004 2.983 9.021 1.00 0.00 H new ATOM 0 HA ASN A 318 -10.238 0.418 7.984 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -12.831 1.970 8.079 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -12.694 0.384 7.347 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -13.571 0.304 11.112 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -14.161 1.320 9.792 1.00 0.00 H new ATOM 1718 N ARG A 319 -10.257 2.841 5.982 1.00 0.00 N ATOM 1719 CA ARG A 319 -9.929 3.222 4.627 1.00 0.00 C ATOM 1720 C ARG A 319 -8.412 3.311 4.504 1.00 0.00 C ATOM 1721 O ARG A 319 -7.806 4.344 4.785 1.00 0.00 O ATOM 1722 CB ARG A 319 -10.615 4.544 4.241 1.00 0.00 C ATOM 1723 CG ARG A 319 -10.381 5.687 5.215 1.00 0.00 C ATOM 1724 CD ARG A 319 -11.134 6.937 4.803 1.00 0.00 C ATOM 1725 NE ARG A 319 -12.578 6.707 4.740 1.00 0.00 N ATOM 1726 CZ ARG A 319 -13.499 7.657 4.886 1.00 0.00 C ATOM 1727 NH1 ARG A 319 -13.137 8.911 5.147 1.00 0.00 N ATOM 1728 NH2 ARG A 319 -14.782 7.346 4.783 1.00 0.00 N ATOM 0 H ARG A 319 -10.198 3.601 6.659 1.00 0.00 H new ATOM 0 HA ARG A 319 -10.299 2.470 3.930 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -10.262 4.847 3.255 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -11.688 4.370 4.156 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -10.696 5.385 6.214 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -9.315 5.906 5.270 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -10.924 7.738 5.512 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -10.777 7.272 3.829 1.00 0.00 H new ATOM 0 HE ARG A 319 -12.901 5.754 4.573 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -12.149 9.149 5.236 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -13.848 9.634 5.258 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -15.060 6.383 4.593 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -15.493 8.069 4.894 1.00 0.00 H new ATOM 1742 N ARG A 320 -7.802 2.216 4.103 1.00 0.00 N ATOM 1743 CA ARG A 320 -6.355 2.125 4.092 1.00 0.00 C ATOM 1744 C ARG A 320 -5.888 1.235 2.951 1.00 0.00 C ATOM 1745 O ARG A 320 -6.698 0.657 2.235 1.00 0.00 O ATOM 1746 CB ARG A 320 -5.882 1.522 5.424 1.00 0.00 C ATOM 1747 CG ARG A 320 -5.936 -0.005 5.451 1.00 0.00 C ATOM 1748 CD ARG A 320 -5.913 -0.562 6.859 1.00 0.00 C ATOM 1749 NE ARG A 320 -7.258 -0.688 7.414 1.00 0.00 N ATOM 1750 CZ ARG A 320 -7.887 -1.859 7.592 1.00 0.00 C ATOM 1751 NH1 ARG A 320 -7.274 -3.002 7.284 1.00 0.00 N ATOM 1752 NH2 ARG A 320 -9.121 -1.889 8.089 1.00 0.00 N ATOM 0 H ARG A 320 -8.284 1.377 3.780 1.00 0.00 H new ATOM 0 HA ARG A 320 -5.937 3.123 3.957 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -4.859 1.846 5.618 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -6.500 1.915 6.232 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -6.841 -0.342 4.945 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -5.090 -0.405 4.892 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -5.428 -1.538 6.856 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -5.316 0.089 7.498 1.00 0.00 H new ATOM 0 HE ARG A 320 -7.748 0.165 7.682 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -6.324 -2.987 6.912 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -7.755 -3.891 7.420 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -9.592 -1.019 8.336 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -9.595 -2.782 8.223 1.00 0.00 H new ATOM 1766 N VAL A 321 -4.588 1.145 2.787 1.00 0.00 N ATOM 1767 CA VAL A 321 -3.985 0.257 1.813 1.00 0.00 C ATOM 1768 C VAL A 321 -2.878 -0.548 2.483 1.00 0.00 C ATOM 1769 O VAL A 321 -2.131 -0.020 3.309 1.00 0.00 O ATOM 1770 CB VAL A 321 -3.428 1.041 0.595 1.00 0.00 C ATOM 1771 CG1 VAL A 321 -2.538 0.163 -0.253 1.00 0.00 C ATOM 1772 CG2 VAL A 321 -4.569 1.588 -0.245 1.00 0.00 C ATOM 0 H VAL A 321 -3.914 1.687 3.327 1.00 0.00 H new ATOM 0 HA VAL A 321 -4.753 -0.420 1.438 1.00 0.00 H new ATOM 0 HB VAL A 321 -2.832 1.872 0.972 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -2.161 0.737 -1.100 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -1.700 -0.192 0.346 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -3.110 -0.690 -0.619 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -4.164 2.136 -1.096 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -5.185 0.763 -0.604 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -5.178 2.258 0.361 1.00 0.00 H new ATOM 1782 N GLU A 322 -2.792 -1.818 2.148 1.00 0.00 N ATOM 1783 CA GLU A 322 -1.799 -2.692 2.731 1.00 0.00 C ATOM 1784 C GLU A 322 -1.028 -3.413 1.641 1.00 0.00 C ATOM 1785 O GLU A 322 -1.603 -3.829 0.634 1.00 0.00 O ATOM 1786 CB GLU A 322 -2.459 -3.680 3.689 1.00 0.00 C ATOM 1787 CG GLU A 322 -3.036 -3.012 4.931 1.00 0.00 C ATOM 1788 CD GLU A 322 -3.777 -3.968 5.833 1.00 0.00 C ATOM 1789 OE1 GLU A 322 -3.332 -5.116 5.986 1.00 0.00 O ATOM 1790 OE2 GLU A 322 -4.797 -3.560 6.427 1.00 0.00 O ATOM 0 H GLU A 322 -3.404 -2.270 1.469 1.00 0.00 H new ATOM 0 HA GLU A 322 -1.091 -2.092 3.303 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -3.255 -4.209 3.165 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -1.726 -4.427 3.993 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -2.227 -2.546 5.493 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -3.712 -2.214 4.625 1.00 0.00 H new ATOM 1797 N ILE A 323 0.271 -3.537 1.834 1.00 0.00 N ATOM 1798 CA ILE A 323 1.139 -4.151 0.846 1.00 0.00 C ATOM 1799 C ILE A 323 1.771 -5.420 1.398 1.00 0.00 C ATOM 1800 O ILE A 323 2.600 -5.365 2.315 1.00 0.00 O ATOM 1801 CB ILE A 323 2.269 -3.184 0.417 1.00 0.00 C ATOM 1802 CG1 ILE A 323 1.699 -1.803 0.074 1.00 0.00 C ATOM 1803 CG2 ILE A 323 3.035 -3.759 -0.773 1.00 0.00 C ATOM 1804 CD1 ILE A 323 2.757 -0.757 -0.201 1.00 0.00 C ATOM 0 H ILE A 323 0.753 -3.217 2.674 1.00 0.00 H new ATOM 0 HA ILE A 323 0.521 -4.392 -0.019 1.00 0.00 H new ATOM 0 HB ILE A 323 2.960 -3.069 1.252 1.00 0.00 H new ATOM 0 HG12 ILE A 323 1.055 -1.893 -0.800 1.00 0.00 H new ATOM 0 HG13 ILE A 323 1.072 -1.464 0.899 1.00 0.00 H new ATOM 0 HG21 ILE A 323 3.827 -3.069 -1.064 1.00 0.00 H new ATOM 0 HG22 ILE A 323 3.473 -4.717 -0.495 1.00 0.00 H new ATOM 0 HG23 ILE A 323 2.352 -3.902 -1.611 1.00 0.00 H new ATOM 0 HD11 ILE A 323 2.277 0.193 -0.436 1.00 0.00 H new ATOM 0 HD12 ILE A 323 3.387 -0.637 0.680 1.00 0.00 H new ATOM 0 HD13 ILE A 323 3.370 -1.073 -1.045 1.00 0.00 H new ATOM 1816 N VAL A 324 1.377 -6.553 0.857 1.00 0.00 N ATOM 1817 CA VAL A 324 1.930 -7.807 1.259 1.00 0.00 C ATOM 1818 C VAL A 324 2.820 -8.365 0.152 1.00 0.00 C ATOM 1819 O VAL A 324 2.501 -8.251 -1.033 1.00 0.00 O ATOM 1820 CB VAL A 324 0.832 -8.820 1.634 1.00 0.00 C ATOM 1821 CG1 VAL A 324 0.075 -8.361 2.871 1.00 0.00 C ATOM 1822 CG2 VAL A 324 -0.126 -9.056 0.481 1.00 0.00 C ATOM 0 H VAL A 324 0.666 -6.620 0.129 1.00 0.00 H new ATOM 0 HA VAL A 324 2.534 -7.637 2.151 1.00 0.00 H new ATOM 0 HB VAL A 324 1.322 -9.767 1.858 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -0.696 -9.091 3.118 1.00 0.00 H new ATOM 0 HG12 VAL A 324 0.768 -8.267 3.708 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -0.390 -7.395 2.675 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -0.887 -9.776 0.782 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -0.604 -8.116 0.207 1.00 0.00 H new ATOM 0 HG23 VAL A 324 0.424 -9.446 -0.375 1.00 0.00 H new ATOM 1832 N VAL A 325 3.942 -8.941 0.536 1.00 0.00 N ATOM 1833 CA VAL A 325 4.897 -9.456 -0.430 1.00 0.00 C ATOM 1834 C VAL A 325 4.567 -10.887 -0.861 1.00 0.00 C ATOM 1835 O VAL A 325 4.251 -11.749 -0.034 1.00 0.00 O ATOM 1836 CB VAL A 325 6.334 -9.401 0.126 1.00 0.00 C ATOM 1837 CG1 VAL A 325 7.329 -9.903 -0.906 1.00 0.00 C ATOM 1838 CG2 VAL A 325 6.679 -7.985 0.554 1.00 0.00 C ATOM 0 H VAL A 325 4.216 -9.065 1.511 1.00 0.00 H new ATOM 0 HA VAL A 325 4.827 -8.813 -1.308 1.00 0.00 H new ATOM 0 HB VAL A 325 6.391 -10.052 0.998 1.00 0.00 H new ATOM 0 HG11 VAL A 325 8.337 -9.856 -0.493 1.00 0.00 H new ATOM 0 HG12 VAL A 325 7.092 -10.934 -1.168 1.00 0.00 H new ATOM 0 HG13 VAL A 325 7.273 -9.280 -1.799 1.00 0.00 H new ATOM 0 HG21 VAL A 325 7.696 -7.961 0.945 1.00 0.00 H new ATOM 0 HG22 VAL A 325 6.604 -7.317 -0.304 1.00 0.00 H new ATOM 0 HG23 VAL A 325 5.985 -7.660 1.329 1.00 0.00 H new ATOM 1848 N ASN A 326 4.681 -11.126 -2.153 1.00 0.00 N ATOM 1849 CA ASN A 326 4.430 -12.407 -2.753 1.00 0.00 C ATOM 1850 C ASN A 326 5.747 -12.985 -3.262 1.00 0.00 C ATOM 1851 O ASN A 326 6.350 -13.805 -2.541 1.00 0.00 O ATOM 1852 CB ASN A 326 3.438 -12.254 -3.911 1.00 0.00 C ATOM 1853 CG ASN A 326 3.216 -13.543 -4.680 1.00 0.00 C ATOM 1854 OD1 ASN A 326 3.006 -13.527 -5.896 1.00 0.00 O ATOM 1855 ND2 ASN A 326 3.248 -14.663 -3.989 1.00 0.00 N ATOM 0 H ASN A 326 4.958 -10.411 -2.826 1.00 0.00 H new ATOM 0 HA ASN A 326 4.000 -13.082 -2.013 1.00 0.00 H new ATOM 0 HB2 ASN A 326 2.483 -11.903 -3.519 1.00 0.00 H new ATOM 0 HB3 ASN A 326 3.803 -11.488 -4.595 1.00 0.00 H new ATOM 0 HD21 ASN A 326 3.096 -15.556 -4.458 1.00 0.00 H new ATOM 0 HD22 ASN A 326 3.424 -14.638 -2.985 1.00 0.00 H new TER 1862 ASN A 326