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 279 LYS NZ :NH3+ -121:sc= 0.573 (180deg=0) USER MOD Set 1.2: A 297 THR OG1 : rot 35:sc= 0.536 USER MOD Set 2.1: A 263 ASN : amide:sc= -0.341 K(o=-2.7,f=-2.1) USER MOD Set 2.2: A 270 ASN : amide:sc= -2.37! K(o=-2.7!,f=-2.1) USER MOD Set 3.1: A 258 ASN : amide:sc= -1.19 K(o=-2.2,f=-3.7!) USER MOD Set 3.2: A 260 TYR OH : rot 28:sc= 1.37 USER MOD Set 3.3: A 304 ASN : amide:sc= -2.35! C(o=-2.2!,f=-3.6!) USER MOD Set 4.1: A 256 THR OG1 : rot 111:sc= 1.21 USER MOD Set 4.2: A 326 ASN : amide:sc= 1.04 K(o=2.2,f=0.33) USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 212 GLN : amide:sc= -0.218 K(o=-0.22,f=-10!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -1.33 X(o=-1.3,f=-1.4) USER MOD Single : A 219 THR OG1 : rot 180:sc= -0.353 USER MOD Single : A 227 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 231 SER OG : rot 180:sc= -0.0279 USER MOD Single : A 237 TYR OH : rot -120:sc= -0.396 USER MOD Single : A 241 ASN : amide:sc= 0.063 X(o=0.063,f=0) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ -169:sc= 0.922 (180deg=0.8) USER MOD Single : A 261 THR OG1 : rot -160:sc= 0 USER MOD Single : A 264 THR OG1 : rot 122:sc= 1.28 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 SER OG : rot 41:sc= 0.739 USER MOD Single : A 276 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 284 TYR OH : rot 180:sc= 0.105 USER MOD Single : A 294 HIS : no HD1:sc=-0.00617 X(o=-0.0062,f=-0.31) USER MOD Single : A 302 SER OG : rot 43:sc= 0.252 USER MOD Single : A 308 SER OG : rot 170:sc= 0.149 USER MOD Single : A 309 ASN : amide:sc= -0.377 K(o=-0.38,f=-4.1!) USER MOD Single : A 311 THR OG1 : rot 180:sc= 0.413 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 ASN : amide:sc= 1.14 K(o=1.1,f=-7.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 196 42.406 -8.718 -14.087 1.00 0.00 N ATOM 2 CA GLY A 196 41.280 -8.138 -14.836 1.00 0.00 C ATOM 3 C GLY A 196 40.099 -7.859 -13.946 1.00 0.00 C ATOM 4 O GLY A 196 40.214 -7.901 -12.721 1.00 0.00 O ATOM 0 HA2 GLY A 196 41.601 -7.213 -15.315 1.00 0.00 H new ATOM 0 HA3 GLY A 196 40.982 -8.822 -15.631 1.00 0.00 H new ATOM 10 N GLN A 197 38.964 -7.578 -14.547 1.00 0.00 N ATOM 11 CA GLN A 197 37.761 -7.294 -13.794 1.00 0.00 C ATOM 12 C GLN A 197 36.642 -8.222 -14.203 1.00 0.00 C ATOM 13 O GLN A 197 36.169 -8.176 -15.339 1.00 0.00 O ATOM 14 CB GLN A 197 37.319 -5.848 -13.996 1.00 0.00 C ATOM 15 CG GLN A 197 38.282 -4.820 -13.440 1.00 0.00 C ATOM 16 CD GLN A 197 37.823 -3.406 -13.708 1.00 0.00 C ATOM 17 OE1 GLN A 197 37.093 -2.814 -12.912 1.00 0.00 O ATOM 18 NE2 GLN A 197 38.243 -2.858 -14.827 1.00 0.00 N ATOM 0 H GLN A 197 38.848 -7.540 -15.560 1.00 0.00 H new ATOM 0 HA GLN A 197 37.989 -7.451 -12.740 1.00 0.00 H new ATOM 0 HB2 GLN A 197 37.187 -5.666 -15.063 1.00 0.00 H new ATOM 0 HB3 GLN A 197 36.345 -5.709 -13.526 1.00 0.00 H new ATOM 0 HG2 GLN A 197 38.389 -4.968 -12.365 1.00 0.00 H new ATOM 0 HG3 GLN A 197 39.267 -4.971 -13.882 1.00 0.00 H new ATOM 0 HE21 GLN A 197 38.847 -3.385 -15.458 1.00 0.00 H new ATOM 0 HE22 GLN A 197 37.965 -1.906 -15.064 1.00 0.00 H new ATOM 27 N ALA A 198 36.235 -9.073 -13.291 1.00 0.00 N ATOM 28 CA ALA A 198 35.129 -9.965 -13.541 1.00 0.00 C ATOM 29 C ALA A 198 33.833 -9.266 -13.168 1.00 0.00 C ATOM 30 O ALA A 198 33.719 -8.716 -12.068 1.00 0.00 O ATOM 31 CB ALA A 198 35.295 -11.254 -12.751 1.00 0.00 C ATOM 0 H ALA A 198 36.655 -9.166 -12.366 1.00 0.00 H new ATOM 0 HA ALA A 198 35.104 -10.225 -14.599 1.00 0.00 H new ATOM 0 HB1 ALA A 198 34.452 -11.915 -12.952 1.00 0.00 H new ATOM 0 HB2 ALA A 198 36.221 -11.746 -13.048 1.00 0.00 H new ATOM 0 HB3 ALA A 198 35.332 -11.026 -11.686 1.00 0.00 H new ATOM 37 N PRO A 199 32.847 -9.253 -14.077 1.00 0.00 N ATOM 38 CA PRO A 199 31.567 -8.579 -13.843 1.00 0.00 C ATOM 39 C PRO A 199 30.856 -9.096 -12.592 1.00 0.00 C ATOM 40 O PRO A 199 30.912 -10.294 -12.280 1.00 0.00 O ATOM 41 CB PRO A 199 30.745 -8.899 -15.106 1.00 0.00 C ATOM 42 CG PRO A 199 31.451 -10.040 -15.756 1.00 0.00 C ATOM 43 CD PRO A 199 32.899 -9.895 -15.396 1.00 0.00 C ATOM 0 HA PRO A 199 31.700 -7.511 -13.672 1.00 0.00 H new ATOM 0 HB2 PRO A 199 29.719 -9.165 -14.851 1.00 0.00 H new ATOM 0 HB3 PRO A 199 30.695 -8.037 -15.771 1.00 0.00 H new ATOM 0 HG2 PRO A 199 31.056 -10.993 -15.405 1.00 0.00 H new ATOM 0 HG3 PRO A 199 31.314 -10.017 -16.837 1.00 0.00 H new ATOM 0 HD2 PRO A 199 33.404 -10.860 -15.356 1.00 0.00 H new ATOM 0 HD3 PRO A 199 33.436 -9.284 -16.122 1.00 0.00 H new ATOM 51 N PRO A 200 30.201 -8.193 -11.846 1.00 0.00 N ATOM 52 CA PRO A 200 29.461 -8.558 -10.637 1.00 0.00 C ATOM 53 C PRO A 200 28.188 -9.327 -10.970 1.00 0.00 C ATOM 54 O PRO A 200 27.822 -9.466 -12.142 1.00 0.00 O ATOM 55 CB PRO A 200 29.122 -7.204 -10.004 1.00 0.00 C ATOM 56 CG PRO A 200 29.105 -6.248 -11.144 1.00 0.00 C ATOM 57 CD PRO A 200 30.134 -6.745 -12.121 1.00 0.00 C ATOM 0 HA PRO A 200 30.034 -9.212 -9.980 1.00 0.00 H new ATOM 0 HB2 PRO A 200 28.157 -7.234 -9.498 1.00 0.00 H new ATOM 0 HB3 PRO A 200 29.864 -6.918 -9.259 1.00 0.00 H new ATOM 0 HG2 PRO A 200 28.118 -6.208 -11.604 1.00 0.00 H new ATOM 0 HG3 PRO A 200 29.341 -5.238 -10.809 1.00 0.00 H new ATOM 0 HD2 PRO A 200 29.838 -6.546 -13.151 1.00 0.00 H new ATOM 0 HD3 PRO A 200 31.099 -6.262 -11.967 1.00 0.00 H new ATOM 65 N GLY A 201 27.522 -9.830 -9.952 1.00 0.00 N ATOM 66 CA GLY A 201 26.314 -10.582 -10.168 1.00 0.00 C ATOM 67 C GLY A 201 25.078 -9.717 -10.053 1.00 0.00 C ATOM 68 O GLY A 201 25.185 -8.503 -9.845 1.00 0.00 O ATOM 0 H GLY A 201 27.798 -9.730 -8.975 1.00 0.00 H new ATOM 0 HA2 GLY A 201 26.345 -11.041 -11.156 1.00 0.00 H new ATOM 0 HA3 GLY A 201 26.257 -11.393 -9.442 1.00 0.00 H new ATOM 72 N PRO A 202 23.889 -10.309 -10.183 1.00 0.00 N ATOM 73 CA PRO A 202 22.630 -9.574 -10.092 1.00 0.00 C ATOM 74 C PRO A 202 22.282 -9.214 -8.643 1.00 0.00 C ATOM 75 O PRO A 202 22.734 -9.882 -7.699 1.00 0.00 O ATOM 76 CB PRO A 202 21.608 -10.560 -10.662 1.00 0.00 C ATOM 77 CG PRO A 202 22.177 -11.903 -10.370 1.00 0.00 C ATOM 78 CD PRO A 202 23.674 -11.749 -10.433 1.00 0.00 C ATOM 0 HA PRO A 202 22.664 -8.623 -10.624 1.00 0.00 H new ATOM 0 HB2 PRO A 202 20.632 -10.433 -10.194 1.00 0.00 H new ATOM 0 HB3 PRO A 202 21.470 -10.413 -11.733 1.00 0.00 H new ATOM 0 HG2 PRO A 202 21.863 -12.253 -9.387 1.00 0.00 H new ATOM 0 HG3 PRO A 202 21.831 -12.639 -11.096 1.00 0.00 H new ATOM 0 HD2 PRO A 202 24.172 -12.364 -9.683 1.00 0.00 H new ATOM 0 HD3 PRO A 202 24.067 -12.050 -11.404 1.00 0.00 H new ATOM 86 N PRO A 203 21.488 -8.145 -8.447 1.00 0.00 N ATOM 87 CA PRO A 203 21.059 -7.713 -7.116 1.00 0.00 C ATOM 88 C PRO A 203 20.111 -8.723 -6.477 1.00 0.00 C ATOM 89 O PRO A 203 19.322 -9.374 -7.176 1.00 0.00 O ATOM 90 CB PRO A 203 20.328 -6.390 -7.384 1.00 0.00 C ATOM 91 CG PRO A 203 19.892 -6.482 -8.805 1.00 0.00 C ATOM 92 CD PRO A 203 20.952 -7.275 -9.512 1.00 0.00 C ATOM 0 HA PRO A 203 21.896 -7.614 -6.424 1.00 0.00 H new ATOM 0 HB2 PRO A 203 19.476 -6.265 -6.715 1.00 0.00 H new ATOM 0 HB3 PRO A 203 20.985 -5.535 -7.226 1.00 0.00 H new ATOM 0 HG2 PRO A 203 18.921 -6.971 -8.884 1.00 0.00 H new ATOM 0 HG3 PRO A 203 19.787 -5.491 -9.246 1.00 0.00 H new ATOM 0 HD2 PRO A 203 20.538 -7.856 -10.336 1.00 0.00 H new ATOM 0 HD3 PRO A 203 21.724 -6.631 -9.932 1.00 0.00 H new ATOM 100 N ALA A 204 20.197 -8.846 -5.153 1.00 0.00 N ATOM 101 CA ALA A 204 19.387 -9.789 -4.385 1.00 0.00 C ATOM 102 C ALA A 204 19.596 -11.212 -4.870 1.00 0.00 C ATOM 103 O ALA A 204 18.777 -11.763 -5.608 1.00 0.00 O ATOM 104 CB ALA A 204 17.909 -9.411 -4.415 1.00 0.00 C ATOM 0 H ALA A 204 20.834 -8.291 -4.581 1.00 0.00 H new ATOM 0 HA ALA A 204 19.719 -9.736 -3.348 1.00 0.00 H new ATOM 0 HB1 ALA A 204 17.337 -10.134 -3.834 1.00 0.00 H new ATOM 0 HB2 ALA A 204 17.779 -8.417 -3.987 1.00 0.00 H new ATOM 0 HB3 ALA A 204 17.554 -9.412 -5.446 1.00 0.00 H new ATOM 110 N SER A 205 20.701 -11.797 -4.473 1.00 0.00 N ATOM 111 CA SER A 205 21.033 -13.137 -4.879 1.00 0.00 C ATOM 112 C SER A 205 20.266 -14.141 -4.032 1.00 0.00 C ATOM 113 O SER A 205 20.511 -14.279 -2.829 1.00 0.00 O ATOM 114 CB SER A 205 22.534 -13.352 -4.766 1.00 0.00 C ATOM 115 OG SER A 205 23.232 -12.348 -5.489 1.00 0.00 O ATOM 0 H SER A 205 21.390 -11.358 -3.863 1.00 0.00 H new ATOM 0 HA SER A 205 20.746 -13.285 -5.920 1.00 0.00 H new ATOM 0 HB2 SER A 205 22.833 -13.330 -3.718 1.00 0.00 H new ATOM 0 HB3 SER A 205 22.797 -14.337 -5.152 1.00 0.00 H new ATOM 0 HG SER A 205 24.197 -12.497 -5.407 1.00 0.00 H new ATOM 121 N GLY A 206 19.322 -14.811 -4.654 1.00 0.00 N ATOM 122 CA GLY A 206 18.496 -15.755 -3.952 1.00 0.00 C ATOM 123 C GLY A 206 17.121 -15.185 -3.693 1.00 0.00 C ATOM 124 O GLY A 206 16.886 -14.003 -3.952 1.00 0.00 O ATOM 0 H GLY A 206 19.110 -14.716 -5.647 1.00 0.00 H new ATOM 0 HA2 GLY A 206 18.409 -16.672 -4.535 1.00 0.00 H new ATOM 0 HA3 GLY A 206 18.967 -16.022 -3.006 1.00 0.00 H new ATOM 128 N PRO A 207 16.183 -15.993 -3.201 1.00 0.00 N ATOM 129 CA PRO A 207 14.833 -15.531 -2.907 1.00 0.00 C ATOM 130 C PRO A 207 14.781 -14.729 -1.609 1.00 0.00 C ATOM 131 O PRO A 207 15.583 -14.953 -0.688 1.00 0.00 O ATOM 132 CB PRO A 207 14.046 -16.833 -2.759 1.00 0.00 C ATOM 133 CG PRO A 207 15.046 -17.823 -2.277 1.00 0.00 C ATOM 134 CD PRO A 207 16.361 -17.426 -2.897 1.00 0.00 C ATOM 0 HA PRO A 207 14.443 -14.866 -3.677 1.00 0.00 H new ATOM 0 HB2 PRO A 207 13.225 -16.722 -2.051 1.00 0.00 H new ATOM 0 HB3 PRO A 207 13.608 -17.142 -3.708 1.00 0.00 H new ATOM 0 HG2 PRO A 207 15.110 -17.814 -1.189 1.00 0.00 H new ATOM 0 HG3 PRO A 207 14.766 -18.834 -2.571 1.00 0.00 H new ATOM 0 HD2 PRO A 207 17.193 -17.590 -2.212 1.00 0.00 H new ATOM 0 HD3 PRO A 207 16.570 -18.004 -3.797 1.00 0.00 H new ATOM 142 N CYS A 208 13.859 -13.796 -1.534 1.00 0.00 N ATOM 143 CA CYS A 208 13.708 -13.000 -0.339 1.00 0.00 C ATOM 144 C CYS A 208 12.650 -13.594 0.577 1.00 0.00 C ATOM 145 O CYS A 208 11.574 -13.995 0.132 1.00 0.00 O ATOM 146 CB CYS A 208 13.365 -11.547 -0.679 1.00 0.00 C ATOM 147 SG CYS A 208 14.742 -10.598 -1.409 1.00 0.00 S ATOM 0 H CYS A 208 13.205 -13.571 -2.284 1.00 0.00 H new ATOM 0 HA CYS A 208 14.664 -13.008 0.185 1.00 0.00 H new ATOM 0 HB2 CYS A 208 12.525 -11.538 -1.374 1.00 0.00 H new ATOM 0 HB3 CYS A 208 13.033 -11.043 0.229 1.00 0.00 H new ATOM 152 N ALA A 209 12.966 -13.635 1.849 1.00 0.00 N ATOM 153 CA ALA A 209 12.071 -14.190 2.848 1.00 0.00 C ATOM 154 C ALA A 209 11.907 -13.222 4.002 1.00 0.00 C ATOM 155 O ALA A 209 11.143 -13.465 4.940 1.00 0.00 O ATOM 156 CB ALA A 209 12.600 -15.525 3.344 1.00 0.00 C ATOM 0 H ALA A 209 13.848 -13.287 2.225 1.00 0.00 H new ATOM 0 HA ALA A 209 11.094 -14.352 2.392 1.00 0.00 H new ATOM 0 HB1 ALA A 209 11.920 -15.930 4.093 1.00 0.00 H new ATOM 0 HB2 ALA A 209 12.675 -16.220 2.508 1.00 0.00 H new ATOM 0 HB3 ALA A 209 13.585 -15.384 3.788 1.00 0.00 H new ATOM 162 N ASP A 210 12.625 -12.116 3.927 1.00 0.00 N ATOM 163 CA ASP A 210 12.588 -11.106 4.968 1.00 0.00 C ATOM 164 C ASP A 210 12.136 -9.794 4.387 1.00 0.00 C ATOM 165 O ASP A 210 12.201 -8.754 5.042 1.00 0.00 O ATOM 166 CB ASP A 210 13.966 -10.924 5.583 1.00 0.00 C ATOM 167 CG ASP A 210 14.586 -12.226 6.030 1.00 0.00 C ATOM 168 OD1 ASP A 210 14.352 -12.637 7.181 1.00 0.00 O ATOM 169 OD2 ASP A 210 15.317 -12.847 5.223 1.00 0.00 O ATOM 0 H ASP A 210 13.246 -11.894 3.149 1.00 0.00 H new ATOM 0 HA ASP A 210 11.891 -11.432 5.740 1.00 0.00 H new ATOM 0 HB2 ASP A 210 14.622 -10.445 4.856 1.00 0.00 H new ATOM 0 HB3 ASP A 210 13.891 -10.251 6.437 1.00 0.00 H new ATOM 174 N LEU A 211 11.672 -9.842 3.149 1.00 0.00 N ATOM 175 CA LEU A 211 11.254 -8.646 2.449 1.00 0.00 C ATOM 176 C LEU A 211 10.073 -8.002 3.155 1.00 0.00 C ATOM 177 O LEU A 211 9.976 -6.784 3.219 1.00 0.00 O ATOM 178 CB LEU A 211 10.908 -8.976 0.991 1.00 0.00 C ATOM 179 CG LEU A 211 11.241 -7.896 -0.063 1.00 0.00 C ATOM 180 CD1 LEU A 211 10.292 -6.718 0.022 1.00 0.00 C ATOM 181 CD2 LEU A 211 12.679 -7.424 0.079 1.00 0.00 C ATOM 0 H LEU A 211 11.576 -10.702 2.609 1.00 0.00 H new ATOM 0 HA LEU A 211 12.079 -7.933 2.451 1.00 0.00 H new ATOM 0 HB2 LEU A 211 11.431 -9.892 0.716 1.00 0.00 H new ATOM 0 HB3 LEU A 211 9.840 -9.189 0.934 1.00 0.00 H new ATOM 0 HG LEU A 211 11.118 -8.355 -1.044 1.00 0.00 H new ATOM 0 HD11 LEU A 211 10.559 -5.980 -0.735 1.00 0.00 H new ATOM 0 HD12 LEU A 211 9.271 -7.060 -0.149 1.00 0.00 H new ATOM 0 HD13 LEU A 211 10.362 -6.265 1.011 1.00 0.00 H new ATOM 0 HD21 LEU A 211 12.889 -6.664 -0.674 1.00 0.00 H new ATOM 0 HD22 LEU A 211 12.827 -7.001 1.073 1.00 0.00 H new ATOM 0 HD23 LEU A 211 13.354 -8.268 -0.060 1.00 0.00 H new ATOM 193 N GLN A 212 9.190 -8.816 3.719 1.00 0.00 N ATOM 194 CA GLN A 212 8.035 -8.290 4.428 1.00 0.00 C ATOM 195 C GLN A 212 8.482 -7.587 5.692 1.00 0.00 C ATOM 196 O GLN A 212 7.960 -6.534 6.046 1.00 0.00 O ATOM 197 CB GLN A 212 7.053 -9.406 4.765 1.00 0.00 C ATOM 198 CG GLN A 212 5.799 -8.938 5.482 1.00 0.00 C ATOM 199 CD GLN A 212 4.921 -8.066 4.612 1.00 0.00 C ATOM 200 OE1 GLN A 212 4.076 -8.567 3.882 1.00 0.00 O ATOM 201 NE2 GLN A 212 5.101 -6.763 4.694 1.00 0.00 N ATOM 0 H GLN A 212 9.252 -9.834 3.699 1.00 0.00 H new ATOM 0 HA GLN A 212 7.528 -7.574 3.781 1.00 0.00 H new ATOM 0 HB2 GLN A 212 6.764 -9.910 3.843 1.00 0.00 H new ATOM 0 HB3 GLN A 212 7.559 -10.144 5.387 1.00 0.00 H new ATOM 0 HG2 GLN A 212 5.229 -9.806 5.812 1.00 0.00 H new ATOM 0 HG3 GLN A 212 6.082 -8.384 6.377 1.00 0.00 H new ATOM 0 HE21 GLN A 212 5.816 -6.385 5.315 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.525 -6.132 4.136 1.00 0.00 H new ATOM 210 N SER A 213 9.468 -8.174 6.353 1.00 0.00 N ATOM 211 CA SER A 213 10.042 -7.596 7.560 1.00 0.00 C ATOM 212 C SER A 213 10.709 -6.261 7.226 1.00 0.00 C ATOM 213 O SER A 213 10.809 -5.368 8.070 1.00 0.00 O ATOM 214 CB SER A 213 11.059 -8.570 8.177 1.00 0.00 C ATOM 215 OG SER A 213 11.592 -8.071 9.395 1.00 0.00 O ATOM 0 H SER A 213 9.891 -9.058 6.071 1.00 0.00 H new ATOM 0 HA SER A 213 9.250 -7.419 8.287 1.00 0.00 H new ATOM 0 HB2 SER A 213 10.579 -9.532 8.357 1.00 0.00 H new ATOM 0 HB3 SER A 213 11.870 -8.746 7.470 1.00 0.00 H new ATOM 0 HG SER A 213 12.233 -8.716 9.760 1.00 0.00 H new ATOM 221 N ALA A 214 11.127 -6.123 5.974 1.00 0.00 N ATOM 222 CA ALA A 214 11.754 -4.905 5.506 1.00 0.00 C ATOM 223 C ALA A 214 10.695 -3.857 5.218 1.00 0.00 C ATOM 224 O ALA A 214 10.874 -2.682 5.521 1.00 0.00 O ATOM 225 CB ALA A 214 12.586 -5.176 4.260 1.00 0.00 C ATOM 0 H ALA A 214 11.040 -6.849 5.263 1.00 0.00 H new ATOM 0 HA ALA A 214 12.419 -4.531 6.285 1.00 0.00 H new ATOM 0 HB1 ALA A 214 13.049 -4.249 3.923 1.00 0.00 H new ATOM 0 HB2 ALA A 214 13.362 -5.906 4.492 1.00 0.00 H new ATOM 0 HB3 ALA A 214 11.943 -5.568 3.472 1.00 0.00 H new ATOM 231 N ILE A 215 9.579 -4.295 4.646 1.00 0.00 N ATOM 232 CA ILE A 215 8.482 -3.395 4.331 1.00 0.00 C ATOM 233 C ILE A 215 7.798 -2.934 5.610 1.00 0.00 C ATOM 234 O ILE A 215 7.562 -1.748 5.796 1.00 0.00 O ATOM 235 CB ILE A 215 7.432 -4.056 3.397 1.00 0.00 C ATOM 236 CG1 ILE A 215 8.103 -4.623 2.141 1.00 0.00 C ATOM 237 CG2 ILE A 215 6.358 -3.049 3.002 1.00 0.00 C ATOM 238 CD1 ILE A 215 8.870 -3.597 1.334 1.00 0.00 C ATOM 0 H ILE A 215 9.413 -5.269 4.392 1.00 0.00 H new ATOM 0 HA ILE A 215 8.909 -2.540 3.806 1.00 0.00 H new ATOM 0 HB ILE A 215 6.964 -4.875 3.943 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.784 -5.422 2.435 1.00 0.00 H new ATOM 0 HG13 ILE A 215 7.340 -5.073 1.506 1.00 0.00 H new ATOM 0 HG21 ILE A 215 5.631 -3.530 2.348 1.00 0.00 H new ATOM 0 HG22 ILE A 215 5.855 -2.684 3.897 1.00 0.00 H new ATOM 0 HG23 ILE A 215 6.819 -2.212 2.478 1.00 0.00 H new ATOM 0 HD11 ILE A 215 9.314 -4.078 0.463 1.00 0.00 H new ATOM 0 HD12 ILE A 215 8.191 -2.810 1.007 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.658 -3.164 1.951 1.00 0.00 H new ATOM 250 N ASN A 216 7.488 -3.888 6.497 1.00 0.00 N ATOM 251 CA ASN A 216 6.860 -3.575 7.795 1.00 0.00 C ATOM 252 C ASN A 216 7.687 -2.569 8.582 1.00 0.00 C ATOM 253 O ASN A 216 7.144 -1.678 9.239 1.00 0.00 O ATOM 254 CB ASN A 216 6.670 -4.840 8.635 1.00 0.00 C ATOM 255 CG ASN A 216 5.622 -5.771 8.071 1.00 0.00 C ATOM 256 OD1 ASN A 216 4.664 -5.340 7.438 1.00 0.00 O ATOM 257 ND2 ASN A 216 5.802 -7.052 8.291 1.00 0.00 N ATOM 0 H ASN A 216 7.660 -4.882 6.344 1.00 0.00 H new ATOM 0 HA ASN A 216 5.884 -3.139 7.580 1.00 0.00 H new ATOM 0 HB2 ASN A 216 7.620 -5.370 8.704 1.00 0.00 H new ATOM 0 HB3 ASN A 216 6.389 -4.557 9.649 1.00 0.00 H new ATOM 0 HD21 ASN A 216 5.131 -7.731 7.930 1.00 0.00 H new ATOM 0 HD22 ASN A 216 6.613 -7.369 8.823 1.00 0.00 H new ATOM 264 N ALA A 217 9.001 -2.727 8.532 1.00 0.00 N ATOM 265 CA ALA A 217 9.917 -1.806 9.205 1.00 0.00 C ATOM 266 C ALA A 217 9.788 -0.394 8.633 1.00 0.00 C ATOM 267 O ALA A 217 9.906 0.599 9.352 1.00 0.00 O ATOM 268 CB ALA A 217 11.350 -2.294 9.066 1.00 0.00 C ATOM 0 H ALA A 217 9.463 -3.486 8.031 1.00 0.00 H new ATOM 0 HA ALA A 217 9.652 -1.775 10.262 1.00 0.00 H new ATOM 0 HB1 ALA A 217 12.021 -1.600 9.571 1.00 0.00 H new ATOM 0 HB2 ALA A 217 11.443 -3.282 9.517 1.00 0.00 H new ATOM 0 HB3 ALA A 217 11.614 -2.351 8.010 1.00 0.00 H new ATOM 274 N VAL A 218 9.539 -0.326 7.340 1.00 0.00 N ATOM 275 CA VAL A 218 9.405 0.935 6.642 1.00 0.00 C ATOM 276 C VAL A 218 8.028 1.557 6.865 1.00 0.00 C ATOM 277 O VAL A 218 7.918 2.749 7.162 1.00 0.00 O ATOM 278 CB VAL A 218 9.654 0.755 5.122 1.00 0.00 C ATOM 279 CG1 VAL A 218 9.239 1.992 4.350 1.00 0.00 C ATOM 280 CG2 VAL A 218 11.117 0.435 4.858 1.00 0.00 C ATOM 0 H VAL A 218 9.424 -1.146 6.744 1.00 0.00 H new ATOM 0 HA VAL A 218 10.158 1.609 7.051 1.00 0.00 H new ATOM 0 HB VAL A 218 9.043 -0.080 4.778 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.425 1.837 3.287 1.00 0.00 H new ATOM 0 HG12 VAL A 218 8.177 2.181 4.509 1.00 0.00 H new ATOM 0 HG13 VAL A 218 9.816 2.849 4.698 1.00 0.00 H new ATOM 0 HG21 VAL A 218 11.275 0.312 3.787 1.00 0.00 H new ATOM 0 HG22 VAL A 218 11.740 1.251 5.225 1.00 0.00 H new ATOM 0 HG23 VAL A 218 11.386 -0.487 5.373 1.00 0.00 H new ATOM 290 N THR A 219 6.988 0.753 6.741 1.00 0.00 N ATOM 291 CA THR A 219 5.631 1.239 6.873 1.00 0.00 C ATOM 292 C THR A 219 5.297 1.591 8.314 1.00 0.00 C ATOM 293 O THR A 219 4.733 2.654 8.591 1.00 0.00 O ATOM 294 CB THR A 219 4.619 0.196 6.355 1.00 0.00 C ATOM 295 OG1 THR A 219 4.885 -1.080 6.959 1.00 0.00 O ATOM 296 CG2 THR A 219 4.700 0.067 4.840 1.00 0.00 C ATOM 0 H THR A 219 7.061 -0.246 6.548 1.00 0.00 H new ATOM 0 HA THR A 219 5.559 2.144 6.269 1.00 0.00 H new ATOM 0 HB THR A 219 3.616 0.529 6.623 1.00 0.00 H new ATOM 0 HG1 THR A 219 4.239 -1.739 6.629 1.00 0.00 H new ATOM 0 HG21 THR A 219 3.977 -0.674 4.499 1.00 0.00 H new ATOM 0 HG22 THR A 219 4.477 1.030 4.380 1.00 0.00 H new ATOM 0 HG23 THR A 219 5.704 -0.247 4.555 1.00 0.00 H new ATOM 304 N GLY A 220 5.658 0.703 9.234 1.00 0.00 N ATOM 305 CA GLY A 220 5.337 0.907 10.633 1.00 0.00 C ATOM 306 C GLY A 220 3.857 0.709 10.925 1.00 0.00 C ATOM 307 O GLY A 220 3.413 0.863 12.065 1.00 0.00 O ATOM 0 H GLY A 220 6.169 -0.157 9.034 1.00 0.00 H new ATOM 0 HA2 GLY A 220 5.920 0.215 11.241 1.00 0.00 H new ATOM 0 HA3 GLY A 220 5.631 1.915 10.927 1.00 0.00 H new ATOM 311 N GLY A 221 3.103 0.344 9.903 1.00 0.00 N ATOM 312 CA GLY A 221 1.679 0.173 10.040 1.00 0.00 C ATOM 313 C GLY A 221 1.000 0.142 8.688 1.00 0.00 C ATOM 314 O GLY A 221 1.652 -0.142 7.679 1.00 0.00 O ATOM 0 H GLY A 221 3.462 0.161 8.966 1.00 0.00 H new ATOM 0 HA2 GLY A 221 1.471 -0.753 10.576 1.00 0.00 H new ATOM 0 HA3 GLY A 221 1.268 0.986 10.638 1.00 0.00 H new ATOM 318 N PRO A 222 -0.305 0.425 8.628 1.00 0.00 N ATOM 319 CA PRO A 222 -1.045 0.463 7.381 1.00 0.00 C ATOM 320 C PRO A 222 -0.908 1.821 6.691 1.00 0.00 C ATOM 321 O PRO A 222 -0.451 2.792 7.298 1.00 0.00 O ATOM 322 CB PRO A 222 -2.505 0.231 7.816 1.00 0.00 C ATOM 323 CG PRO A 222 -2.491 0.177 9.323 1.00 0.00 C ATOM 324 CD PRO A 222 -1.166 0.726 9.766 1.00 0.00 C ATOM 0 HA PRO A 222 -0.684 -0.275 6.664 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -3.149 1.035 7.461 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -2.893 -0.697 7.397 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -3.310 0.764 9.738 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -2.622 -0.847 9.674 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -1.216 1.796 9.965 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -0.813 0.248 10.680 1.00 0.00 H new ATOM 332 N ILE A 223 -1.303 1.889 5.433 1.00 0.00 N ATOM 333 CA ILE A 223 -1.218 3.123 4.689 1.00 0.00 C ATOM 334 C ILE A 223 -2.466 3.961 4.925 1.00 0.00 C ATOM 335 O ILE A 223 -3.578 3.551 4.572 1.00 0.00 O ATOM 336 CB ILE A 223 -1.043 2.862 3.174 1.00 0.00 C ATOM 337 CG1 ILE A 223 0.218 2.021 2.907 1.00 0.00 C ATOM 338 CG2 ILE A 223 -0.984 4.172 2.408 1.00 0.00 C ATOM 339 CD1 ILE A 223 1.509 2.670 3.378 1.00 0.00 C ATOM 0 H ILE A 223 -1.685 1.102 4.909 1.00 0.00 H new ATOM 0 HA ILE A 223 -0.341 3.665 5.043 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.908 2.299 2.824 1.00 0.00 H new ATOM 0 HG12 ILE A 223 0.109 1.055 3.400 1.00 0.00 H new ATOM 0 HG13 ILE A 223 0.292 1.826 1.837 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -0.861 3.966 1.345 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.909 4.727 2.565 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -0.140 4.764 2.763 1.00 0.00 H new ATOM 0 HD11 ILE A 223 2.349 2.014 3.153 1.00 0.00 H new ATOM 0 HD12 ILE A 223 1.645 3.623 2.866 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.459 2.840 4.454 1.00 0.00 H new ATOM 351 N ALA A 224 -2.277 5.115 5.542 1.00 0.00 N ATOM 352 CA ALA A 224 -3.376 6.010 5.848 1.00 0.00 C ATOM 353 C ALA A 224 -3.638 6.970 4.697 1.00 0.00 C ATOM 354 O ALA A 224 -2.708 7.399 4.002 1.00 0.00 O ATOM 355 CB ALA A 224 -3.085 6.784 7.125 1.00 0.00 C ATOM 0 H ALA A 224 -1.363 5.455 5.843 1.00 0.00 H new ATOM 0 HA ALA A 224 -4.272 5.407 5.996 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -3.918 7.452 7.343 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -2.954 6.086 7.952 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -2.175 7.369 6.996 1.00 0.00 H new ATOM 361 N PHE A 225 -4.896 7.305 4.500 1.00 0.00 N ATOM 362 CA PHE A 225 -5.292 8.212 3.444 1.00 0.00 C ATOM 363 C PHE A 225 -5.873 9.490 4.023 1.00 0.00 C ATOM 364 O PHE A 225 -6.452 9.490 5.111 1.00 0.00 O ATOM 365 CB PHE A 225 -6.290 7.543 2.497 1.00 0.00 C ATOM 366 CG PHE A 225 -5.639 6.691 1.438 1.00 0.00 C ATOM 367 CD1 PHE A 225 -4.959 5.525 1.770 1.00 0.00 C ATOM 368 CD2 PHE A 225 -5.708 7.062 0.104 1.00 0.00 C ATOM 369 CE1 PHE A 225 -4.367 4.755 0.792 1.00 0.00 C ATOM 370 CE2 PHE A 225 -5.116 6.292 -0.877 1.00 0.00 C ATOM 371 CZ PHE A 225 -4.445 5.139 -0.532 1.00 0.00 C ATOM 0 H PHE A 225 -5.670 6.957 5.066 1.00 0.00 H new ATOM 0 HA PHE A 225 -4.403 8.472 2.870 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -6.973 6.925 3.080 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -6.891 8.313 2.013 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -4.894 5.220 2.804 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -6.232 7.965 -0.171 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -3.842 3.851 1.061 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -5.179 6.593 -1.912 1.00 0.00 H new ATOM 0 HZ PHE A 225 -3.980 4.535 -1.297 1.00 0.00 H new ATOM 381 N GLY A 226 -5.706 10.574 3.296 1.00 0.00 N ATOM 382 CA GLY A 226 -6.180 11.861 3.737 1.00 0.00 C ATOM 383 C GLY A 226 -5.612 12.947 2.866 1.00 0.00 C ATOM 384 O GLY A 226 -5.319 12.689 1.696 1.00 0.00 O ATOM 0 H GLY A 226 -5.240 10.585 2.389 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -7.269 11.888 3.701 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -5.891 12.028 4.775 1.00 0.00 H new ATOM 388 N ASN A 227 -5.460 14.160 3.420 1.00 0.00 N ATOM 389 CA ASN A 227 -4.881 15.316 2.686 1.00 0.00 C ATOM 390 C ASN A 227 -5.836 15.845 1.600 1.00 0.00 C ATOM 391 O ASN A 227 -6.077 17.048 1.501 1.00 0.00 O ATOM 392 CB ASN A 227 -3.508 14.935 2.075 1.00 0.00 C ATOM 393 CG ASN A 227 -2.890 16.028 1.213 1.00 0.00 C ATOM 394 OD1 ASN A 227 -3.100 17.221 1.443 1.00 0.00 O ATOM 395 ND2 ASN A 227 -2.116 15.622 0.222 1.00 0.00 N ATOM 0 H ASN A 227 -5.730 14.375 4.380 1.00 0.00 H new ATOM 0 HA ASN A 227 -4.734 16.122 3.404 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -2.818 14.689 2.882 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -3.627 14.035 1.472 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -1.666 16.306 -0.387 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -1.968 14.625 0.066 1.00 0.00 H new ATOM 402 N ASP A 228 -6.385 14.935 0.819 1.00 0.00 N ATOM 403 CA ASP A 228 -7.303 15.271 -0.260 1.00 0.00 C ATOM 404 C ASP A 228 -8.471 14.309 -0.170 1.00 0.00 C ATOM 405 O ASP A 228 -9.638 14.678 -0.154 1.00 0.00 O ATOM 406 CB ASP A 228 -6.617 15.136 -1.624 1.00 0.00 C ATOM 407 CG ASP A 228 -7.593 15.251 -2.777 1.00 0.00 C ATOM 408 OD1 ASP A 228 -7.965 16.384 -3.140 1.00 0.00 O ATOM 409 OD2 ASP A 228 -7.989 14.203 -3.337 1.00 0.00 O ATOM 0 H ASP A 228 -6.208 13.935 0.913 1.00 0.00 H new ATOM 0 HA ASP A 228 -7.636 16.304 -0.163 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -5.853 15.907 -1.721 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -6.108 14.174 -1.678 1.00 0.00 H new ATOM 414 N GLY A 229 -8.070 13.053 -0.130 1.00 0.00 N ATOM 415 CA GLY A 229 -8.974 11.932 -0.008 1.00 0.00 C ATOM 416 C GLY A 229 -8.747 10.952 -1.127 1.00 0.00 C ATOM 417 O GLY A 229 -8.659 9.748 -0.911 1.00 0.00 O ATOM 0 H GLY A 229 -7.088 12.781 -0.183 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -8.824 11.439 0.952 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -10.005 12.284 -0.028 1.00 0.00 H new ATOM 421 N ALA A 230 -8.626 11.484 -2.335 1.00 0.00 N ATOM 422 CA ALA A 230 -8.337 10.680 -3.514 1.00 0.00 C ATOM 423 C ALA A 230 -6.832 10.527 -3.674 1.00 0.00 C ATOM 424 O ALA A 230 -6.330 10.185 -4.746 1.00 0.00 O ATOM 425 CB ALA A 230 -8.935 11.333 -4.747 1.00 0.00 C ATOM 0 H ALA A 230 -8.725 12.481 -2.525 1.00 0.00 H new ATOM 0 HA ALA A 230 -8.782 9.692 -3.393 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -8.714 10.725 -5.624 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -10.015 11.417 -4.627 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -8.506 12.327 -4.877 1.00 0.00 H new ATOM 431 N SER A 231 -6.126 10.782 -2.596 1.00 0.00 N ATOM 432 CA SER A 231 -4.687 10.709 -2.564 1.00 0.00 C ATOM 433 C SER A 231 -4.235 10.368 -1.157 1.00 0.00 C ATOM 434 O SER A 231 -5.049 10.343 -0.228 1.00 0.00 O ATOM 435 CB SER A 231 -4.080 12.042 -3.011 1.00 0.00 C ATOM 436 OG SER A 231 -4.495 12.371 -4.329 1.00 0.00 O ATOM 0 H SER A 231 -6.544 11.050 -1.705 1.00 0.00 H new ATOM 0 HA SER A 231 -4.348 9.932 -3.249 1.00 0.00 H new ATOM 0 HB2 SER A 231 -4.381 12.832 -2.323 1.00 0.00 H new ATOM 0 HB3 SER A 231 -2.992 11.982 -2.972 1.00 0.00 H new ATOM 0 HG SER A 231 -4.097 13.227 -4.593 1.00 0.00 H new ATOM 442 N LEU A 232 -2.961 10.103 -0.998 1.00 0.00 N ATOM 443 CA LEU A 232 -2.423 9.746 0.290 1.00 0.00 C ATOM 444 C LEU A 232 -1.930 10.979 1.026 1.00 0.00 C ATOM 445 O LEU A 232 -1.902 12.084 0.469 1.00 0.00 O ATOM 446 CB LEU A 232 -1.271 8.747 0.139 1.00 0.00 C ATOM 447 CG LEU A 232 -1.590 7.447 -0.607 1.00 0.00 C ATOM 448 CD1 LEU A 232 -1.573 7.648 -2.116 1.00 0.00 C ATOM 449 CD2 LEU A 232 -0.618 6.363 -0.205 1.00 0.00 C ATOM 0 H LEU A 232 -2.274 10.129 -1.751 1.00 0.00 H new ATOM 0 HA LEU A 232 -3.223 9.282 0.867 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -0.452 9.246 -0.379 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -0.909 8.490 1.134 1.00 0.00 H new ATOM 0 HG LEU A 232 -2.598 7.140 -0.329 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -1.804 6.705 -2.611 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -2.318 8.394 -2.392 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -0.585 7.989 -2.427 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -0.855 5.444 -0.742 1.00 0.00 H new ATOM 0 HD22 LEU A 232 0.397 6.675 -0.451 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -0.694 6.186 0.868 1.00 0.00 H new ATOM 461 N ILE A 233 -1.551 10.791 2.275 1.00 0.00 N ATOM 462 CA ILE A 233 -1.010 11.872 3.070 1.00 0.00 C ATOM 463 C ILE A 233 0.462 12.099 2.705 1.00 0.00 C ATOM 464 O ILE A 233 1.137 11.170 2.248 1.00 0.00 O ATOM 465 CB ILE A 233 -1.143 11.590 4.591 1.00 0.00 C ATOM 466 CG1 ILE A 233 -0.426 10.288 4.970 1.00 0.00 C ATOM 467 CG2 ILE A 233 -2.613 11.531 4.989 1.00 0.00 C ATOM 468 CD1 ILE A 233 -0.433 9.990 6.457 1.00 0.00 C ATOM 0 H ILE A 233 -1.609 9.896 2.761 1.00 0.00 H new ATOM 0 HA ILE A 233 -1.586 12.771 2.849 1.00 0.00 H new ATOM 0 HB ILE A 233 -0.668 12.406 5.136 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -0.897 9.459 4.442 1.00 0.00 H new ATOM 0 HG13 ILE A 233 0.607 10.340 4.625 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -2.693 11.333 6.058 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -3.090 12.484 4.760 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -3.108 10.734 4.434 1.00 0.00 H new ATOM 0 HD11 ILE A 233 0.093 9.054 6.643 1.00 0.00 H new ATOM 0 HD12 ILE A 233 0.065 10.798 6.992 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -1.462 9.903 6.806 1.00 0.00 H new ATOM 480 N PRO A 234 0.965 13.335 2.884 1.00 0.00 N ATOM 481 CA PRO A 234 2.356 13.701 2.552 1.00 0.00 C ATOM 482 C PRO A 234 3.405 12.701 3.064 1.00 0.00 C ATOM 483 O PRO A 234 4.365 12.381 2.358 1.00 0.00 O ATOM 484 CB PRO A 234 2.530 15.046 3.256 1.00 0.00 C ATOM 485 CG PRO A 234 1.169 15.643 3.252 1.00 0.00 C ATOM 486 CD PRO A 234 0.208 14.493 3.408 1.00 0.00 C ATOM 0 HA PRO A 234 2.511 13.720 1.473 1.00 0.00 H new ATOM 0 HB2 PRO A 234 2.905 14.918 4.271 1.00 0.00 H new ATOM 0 HB3 PRO A 234 3.244 15.680 2.731 1.00 0.00 H new ATOM 0 HG2 PRO A 234 1.055 16.359 4.066 1.00 0.00 H new ATOM 0 HG3 PRO A 234 0.983 16.183 2.324 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -0.078 14.347 4.450 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -0.711 14.659 2.846 1.00 0.00 H new ATOM 494 N ALA A 235 3.210 12.195 4.273 1.00 0.00 N ATOM 495 CA ALA A 235 4.172 11.277 4.879 1.00 0.00 C ATOM 496 C ALA A 235 4.064 9.868 4.300 1.00 0.00 C ATOM 497 O ALA A 235 5.030 9.106 4.326 1.00 0.00 O ATOM 498 CB ALA A 235 3.997 11.246 6.388 1.00 0.00 C ATOM 0 H ALA A 235 2.398 12.402 4.855 1.00 0.00 H new ATOM 0 HA ALA A 235 5.169 11.649 4.644 1.00 0.00 H new ATOM 0 HB1 ALA A 235 4.721 10.558 6.824 1.00 0.00 H new ATOM 0 HB2 ALA A 235 4.156 12.245 6.793 1.00 0.00 H new ATOM 0 HB3 ALA A 235 2.988 10.913 6.630 1.00 0.00 H new ATOM 504 N ALA A 236 2.900 9.529 3.764 1.00 0.00 N ATOM 505 CA ALA A 236 2.680 8.196 3.207 1.00 0.00 C ATOM 506 C ALA A 236 3.534 7.989 1.971 1.00 0.00 C ATOM 507 O ALA A 236 4.110 6.920 1.776 1.00 0.00 O ATOM 508 CB ALA A 236 1.212 7.980 2.883 1.00 0.00 C ATOM 0 H ALA A 236 2.095 10.153 3.702 1.00 0.00 H new ATOM 0 HA ALA A 236 2.973 7.462 3.957 1.00 0.00 H new ATOM 0 HB1 ALA A 236 1.074 6.981 2.470 1.00 0.00 H new ATOM 0 HB2 ALA A 236 0.620 8.082 3.792 1.00 0.00 H new ATOM 0 HB3 ALA A 236 0.887 8.722 2.154 1.00 0.00 H new ATOM 514 N TYR A 237 3.605 9.013 1.133 1.00 0.00 N ATOM 515 CA TYR A 237 4.427 8.965 -0.068 1.00 0.00 C ATOM 516 C TYR A 237 5.883 8.707 0.273 1.00 0.00 C ATOM 517 O TYR A 237 6.576 7.986 -0.445 1.00 0.00 O ATOM 518 CB TYR A 237 4.302 10.253 -0.855 1.00 0.00 C ATOM 519 CG TYR A 237 2.921 10.485 -1.422 1.00 0.00 C ATOM 520 CD1 TYR A 237 2.440 9.708 -2.466 1.00 0.00 C ATOM 521 CD2 TYR A 237 2.093 11.473 -0.905 1.00 0.00 C ATOM 522 CE1 TYR A 237 1.177 9.909 -2.983 1.00 0.00 C ATOM 523 CE2 TYR A 237 0.827 11.679 -1.417 1.00 0.00 C ATOM 524 CZ TYR A 237 0.373 10.896 -2.454 1.00 0.00 C ATOM 525 OH TYR A 237 -0.890 11.096 -2.963 1.00 0.00 O ATOM 0 H TYR A 237 3.101 9.890 1.263 1.00 0.00 H new ATOM 0 HA TYR A 237 4.065 8.140 -0.681 1.00 0.00 H new ATOM 0 HB2 TYR A 237 4.566 11.090 -0.209 1.00 0.00 H new ATOM 0 HB3 TYR A 237 5.024 10.241 -1.672 1.00 0.00 H new ATOM 0 HD1 TYR A 237 3.066 8.932 -2.881 1.00 0.00 H new ATOM 0 HD2 TYR A 237 2.444 12.089 -0.091 1.00 0.00 H new ATOM 0 HE1 TYR A 237 0.820 9.296 -3.798 1.00 0.00 H new ATOM 0 HE2 TYR A 237 0.195 12.452 -1.005 1.00 0.00 H new ATOM 0 HH TYR A 237 -0.962 12.010 -3.308 1.00 0.00 H new ATOM 535 N GLU A 238 6.340 9.297 1.370 1.00 0.00 N ATOM 536 CA GLU A 238 7.702 9.093 1.836 1.00 0.00 C ATOM 537 C GLU A 238 7.922 7.619 2.096 1.00 0.00 C ATOM 538 O GLU A 238 8.931 7.034 1.680 1.00 0.00 O ATOM 539 CB GLU A 238 7.937 9.870 3.127 1.00 0.00 C ATOM 540 CG GLU A 238 9.379 9.850 3.604 1.00 0.00 C ATOM 541 CD GLU A 238 10.307 10.572 2.656 1.00 0.00 C ATOM 542 OE1 GLU A 238 10.491 11.792 2.825 1.00 0.00 O ATOM 543 OE2 GLU A 238 10.849 9.929 1.737 1.00 0.00 O ATOM 0 H GLU A 238 5.784 9.922 1.954 1.00 0.00 H new ATOM 0 HA GLU A 238 8.397 9.447 1.075 1.00 0.00 H new ATOM 0 HB2 GLU A 238 7.628 10.905 2.978 1.00 0.00 H new ATOM 0 HB3 GLU A 238 7.300 9.457 3.909 1.00 0.00 H new ATOM 0 HG2 GLU A 238 9.440 10.311 4.590 1.00 0.00 H new ATOM 0 HG3 GLU A 238 9.708 8.817 3.715 1.00 0.00 H new ATOM 550 N ILE A 239 6.959 7.021 2.779 1.00 0.00 N ATOM 551 CA ILE A 239 6.988 5.606 3.095 1.00 0.00 C ATOM 552 C ILE A 239 7.006 4.777 1.818 1.00 0.00 C ATOM 553 O ILE A 239 7.812 3.867 1.678 1.00 0.00 O ATOM 554 CB ILE A 239 5.761 5.202 3.951 1.00 0.00 C ATOM 555 CG1 ILE A 239 5.738 6.006 5.257 1.00 0.00 C ATOM 556 CG2 ILE A 239 5.776 3.707 4.242 1.00 0.00 C ATOM 557 CD1 ILE A 239 4.538 5.715 6.136 1.00 0.00 C ATOM 0 H ILE A 239 6.134 7.507 3.130 1.00 0.00 H new ATOM 0 HA ILE A 239 7.895 5.412 3.667 1.00 0.00 H new ATOM 0 HB ILE A 239 4.856 5.428 3.387 1.00 0.00 H new ATOM 0 HG12 ILE A 239 6.648 5.794 5.819 1.00 0.00 H new ATOM 0 HG13 ILE A 239 5.752 7.069 5.018 1.00 0.00 H new ATOM 0 HG21 ILE A 239 4.906 3.445 4.844 1.00 0.00 H new ATOM 0 HG22 ILE A 239 5.748 3.153 3.303 1.00 0.00 H new ATOM 0 HG23 ILE A 239 6.685 3.452 4.787 1.00 0.00 H new ATOM 0 HD11 ILE A 239 4.593 6.322 7.040 1.00 0.00 H new ATOM 0 HD12 ILE A 239 3.623 5.954 5.594 1.00 0.00 H new ATOM 0 HD13 ILE A 239 4.533 4.659 6.407 1.00 0.00 H new ATOM 569 N LEU A 240 6.121 5.112 0.883 1.00 0.00 N ATOM 570 CA LEU A 240 6.040 4.402 -0.393 1.00 0.00 C ATOM 571 C LEU A 240 7.369 4.474 -1.135 1.00 0.00 C ATOM 572 O LEU A 240 7.822 3.483 -1.704 1.00 0.00 O ATOM 573 CB LEU A 240 4.919 4.966 -1.265 1.00 0.00 C ATOM 574 CG LEU A 240 3.507 4.866 -0.688 1.00 0.00 C ATOM 575 CD1 LEU A 240 2.490 5.361 -1.700 1.00 0.00 C ATOM 576 CD2 LEU A 240 3.193 3.439 -0.265 1.00 0.00 C ATOM 0 H LEU A 240 5.448 5.872 0.984 1.00 0.00 H new ATOM 0 HA LEU A 240 5.815 3.357 -0.179 1.00 0.00 H new ATOM 0 HB2 LEU A 240 5.135 6.015 -1.466 1.00 0.00 H new ATOM 0 HB3 LEU A 240 4.936 4.448 -2.224 1.00 0.00 H new ATOM 0 HG LEU A 240 3.452 5.498 0.198 1.00 0.00 H new ATOM 0 HD11 LEU A 240 1.488 5.284 -1.277 1.00 0.00 H new ATOM 0 HD12 LEU A 240 2.700 6.401 -1.948 1.00 0.00 H new ATOM 0 HD13 LEU A 240 2.550 4.753 -2.603 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.183 3.394 0.142 1.00 0.00 H new ATOM 0 HD22 LEU A 240 3.265 2.779 -1.129 1.00 0.00 H new ATOM 0 HD23 LEU A 240 3.905 3.120 0.496 1.00 0.00 H new ATOM 588 N ASN A 241 7.980 5.650 -1.132 1.00 0.00 N ATOM 589 CA ASN A 241 9.299 5.838 -1.737 1.00 0.00 C ATOM 590 C ASN A 241 10.329 4.882 -1.111 1.00 0.00 C ATOM 591 O ASN A 241 11.189 4.329 -1.804 1.00 0.00 O ATOM 592 CB ASN A 241 9.737 7.310 -1.597 1.00 0.00 C ATOM 593 CG ASN A 241 11.223 7.477 -1.333 1.00 0.00 C ATOM 594 OD1 ASN A 241 12.037 7.505 -2.256 1.00 0.00 O ATOM 595 ND2 ASN A 241 11.581 7.625 -0.071 1.00 0.00 N ATOM 0 H ASN A 241 7.585 6.494 -0.717 1.00 0.00 H new ATOM 0 HA ASN A 241 9.238 5.600 -2.799 1.00 0.00 H new ATOM 0 HB2 ASN A 241 9.475 7.847 -2.509 1.00 0.00 H new ATOM 0 HB3 ASN A 241 9.177 7.772 -0.783 1.00 0.00 H new ATOM 0 HD21 ASN A 241 12.562 7.769 0.167 1.00 0.00 H new ATOM 0 HD22 ASN A 241 10.876 7.596 0.666 1.00 0.00 H new ATOM 602 N ARG A 242 10.214 4.682 0.196 1.00 0.00 N ATOM 603 CA ARG A 242 11.096 3.768 0.912 1.00 0.00 C ATOM 604 C ARG A 242 10.731 2.311 0.598 1.00 0.00 C ATOM 605 O ARG A 242 11.600 1.446 0.527 1.00 0.00 O ATOM 606 CB ARG A 242 11.012 4.016 2.414 1.00 0.00 C ATOM 607 CG ARG A 242 11.517 5.380 2.852 1.00 0.00 C ATOM 608 CD ARG A 242 11.264 5.606 4.335 1.00 0.00 C ATOM 609 NE ARG A 242 11.849 4.543 5.159 1.00 0.00 N ATOM 610 CZ ARG A 242 11.568 4.345 6.451 1.00 0.00 C ATOM 611 NH1 ARG A 242 10.720 5.150 7.084 1.00 0.00 N ATOM 612 NH2 ARG A 242 12.140 3.346 7.108 1.00 0.00 N ATOM 0 H ARG A 242 9.517 5.141 0.783 1.00 0.00 H new ATOM 0 HA ARG A 242 12.119 3.950 0.582 1.00 0.00 H new ATOM 0 HB2 ARG A 242 9.975 3.907 2.731 1.00 0.00 H new ATOM 0 HB3 ARG A 242 11.586 3.246 2.930 1.00 0.00 H new ATOM 0 HG2 ARG A 242 12.584 5.460 2.645 1.00 0.00 H new ATOM 0 HG3 ARG A 242 11.021 6.158 2.272 1.00 0.00 H new ATOM 0 HD2 ARG A 242 11.683 6.567 4.632 1.00 0.00 H new ATOM 0 HD3 ARG A 242 10.190 5.656 4.516 1.00 0.00 H new ATOM 0 HE ARG A 242 12.516 3.911 4.716 1.00 0.00 H new ATOM 0 HH11 ARG A 242 10.281 5.923 6.584 1.00 0.00 H new ATOM 0 HH12 ARG A 242 10.509 4.995 8.070 1.00 0.00 H new ATOM 0 HH21 ARG A 242 12.795 2.728 6.628 1.00 0.00 H new ATOM 0 HH22 ARG A 242 11.926 3.195 8.094 1.00 0.00 H new ATOM 626 N VAL A 243 9.440 2.054 0.419 1.00 0.00 N ATOM 627 CA VAL A 243 8.956 0.724 0.051 1.00 0.00 C ATOM 628 C VAL A 243 9.485 0.343 -1.325 1.00 0.00 C ATOM 629 O VAL A 243 9.939 -0.784 -1.542 1.00 0.00 O ATOM 630 CB VAL A 243 7.403 0.670 0.041 1.00 0.00 C ATOM 631 CG1 VAL A 243 6.898 -0.655 -0.521 1.00 0.00 C ATOM 632 CG2 VAL A 243 6.850 0.891 1.440 1.00 0.00 C ATOM 0 H VAL A 243 8.704 2.753 0.523 1.00 0.00 H new ATOM 0 HA VAL A 243 9.319 0.017 0.797 1.00 0.00 H new ATOM 0 HB VAL A 243 7.049 1.471 -0.608 1.00 0.00 H new ATOM 0 HG11 VAL A 243 5.808 -0.661 -0.514 1.00 0.00 H new ATOM 0 HG12 VAL A 243 7.255 -0.776 -1.544 1.00 0.00 H new ATOM 0 HG13 VAL A 243 7.269 -1.476 0.093 1.00 0.00 H new ATOM 0 HG21 VAL A 243 5.761 0.850 1.412 1.00 0.00 H new ATOM 0 HG22 VAL A 243 7.225 0.115 2.107 1.00 0.00 H new ATOM 0 HG23 VAL A 243 7.166 1.868 1.806 1.00 0.00 H new ATOM 642 N ALA A 244 9.445 1.302 -2.245 1.00 0.00 N ATOM 643 CA ALA A 244 9.931 1.100 -3.599 1.00 0.00 C ATOM 644 C ALA A 244 11.406 0.754 -3.582 1.00 0.00 C ATOM 645 O ALA A 244 11.887 -0.019 -4.409 1.00 0.00 O ATOM 646 CB ALA A 244 9.689 2.347 -4.435 1.00 0.00 C ATOM 0 H ALA A 244 9.076 2.237 -2.070 1.00 0.00 H new ATOM 0 HA ALA A 244 9.385 0.269 -4.046 1.00 0.00 H new ATOM 0 HB1 ALA A 244 10.058 2.183 -5.448 1.00 0.00 H new ATOM 0 HB2 ALA A 244 8.621 2.561 -4.468 1.00 0.00 H new ATOM 0 HB3 ALA A 244 10.215 3.191 -3.990 1.00 0.00 H new ATOM 652 N ASP A 245 12.115 1.333 -2.624 1.00 0.00 N ATOM 653 CA ASP A 245 13.533 1.077 -2.442 1.00 0.00 C ATOM 654 C ASP A 245 13.779 -0.383 -2.140 1.00 0.00 C ATOM 655 O ASP A 245 14.669 -1.006 -2.717 1.00 0.00 O ATOM 656 CB ASP A 245 14.078 1.920 -1.301 1.00 0.00 C ATOM 657 CG ASP A 245 15.551 1.670 -1.051 1.00 0.00 C ATOM 658 OD1 ASP A 245 16.386 2.179 -1.832 1.00 0.00 O ATOM 659 OD2 ASP A 245 15.881 0.965 -0.078 1.00 0.00 O ATOM 0 H ASP A 245 11.722 1.993 -1.952 1.00 0.00 H new ATOM 0 HA ASP A 245 14.043 1.341 -3.368 1.00 0.00 H new ATOM 0 HB2 ASP A 245 13.925 2.975 -1.527 1.00 0.00 H new ATOM 0 HB3 ASP A 245 13.516 1.704 -0.392 1.00 0.00 H new ATOM 664 N LYS A 246 12.976 -0.929 -1.243 1.00 0.00 N ATOM 665 CA LYS A 246 13.099 -2.324 -0.848 1.00 0.00 C ATOM 666 C LYS A 246 12.771 -3.240 -2.009 1.00 0.00 C ATOM 667 O LYS A 246 13.409 -4.278 -2.192 1.00 0.00 O ATOM 668 CB LYS A 246 12.193 -2.636 0.341 1.00 0.00 C ATOM 669 CG LYS A 246 12.522 -1.843 1.593 1.00 0.00 C ATOM 670 CD LYS A 246 13.961 -2.064 2.024 1.00 0.00 C ATOM 671 CE LYS A 246 14.264 -1.352 3.326 1.00 0.00 C ATOM 672 NZ LYS A 246 15.682 -1.518 3.726 1.00 0.00 N ATOM 0 H LYS A 246 12.226 -0.424 -0.771 1.00 0.00 H new ATOM 0 HA LYS A 246 14.133 -2.497 -0.548 1.00 0.00 H new ATOM 0 HB2 LYS A 246 11.159 -2.437 0.059 1.00 0.00 H new ATOM 0 HB3 LYS A 246 12.263 -3.700 0.568 1.00 0.00 H new ATOM 0 HG2 LYS A 246 12.354 -0.782 1.408 1.00 0.00 H new ATOM 0 HG3 LYS A 246 11.850 -2.136 2.399 1.00 0.00 H new ATOM 0 HD2 LYS A 246 14.148 -3.132 2.139 1.00 0.00 H new ATOM 0 HD3 LYS A 246 14.635 -1.705 1.246 1.00 0.00 H new ATOM 0 HE2 LYS A 246 14.037 -0.291 3.222 1.00 0.00 H new ATOM 0 HE3 LYS A 246 13.616 -1.740 4.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 15.851 -1.017 4.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 15.892 -2.529 3.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 16.299 -1.125 2.987 1.00 0.00 H new ATOM 686 N LEU A 247 11.775 -2.856 -2.788 1.00 0.00 N ATOM 687 CA LEU A 247 11.394 -3.614 -3.967 1.00 0.00 C ATOM 688 C LEU A 247 12.544 -3.645 -4.971 1.00 0.00 C ATOM 689 O LEU A 247 12.813 -4.667 -5.584 1.00 0.00 O ATOM 690 CB LEU A 247 10.136 -3.018 -4.602 1.00 0.00 C ATOM 691 CG LEU A 247 8.933 -2.892 -3.662 1.00 0.00 C ATOM 692 CD1 LEU A 247 7.721 -2.355 -4.402 1.00 0.00 C ATOM 693 CD2 LEU A 247 8.616 -4.230 -3.016 1.00 0.00 C ATOM 0 H LEU A 247 11.213 -2.020 -2.624 1.00 0.00 H new ATOM 0 HA LEU A 247 11.172 -4.638 -3.667 1.00 0.00 H new ATOM 0 HB2 LEU A 247 10.378 -2.029 -4.992 1.00 0.00 H new ATOM 0 HB3 LEU A 247 9.850 -3.636 -5.453 1.00 0.00 H new ATOM 0 HG LEU A 247 9.191 -2.183 -2.875 1.00 0.00 H new ATOM 0 HD11 LEU A 247 6.880 -2.275 -3.713 1.00 0.00 H new ATOM 0 HD12 LEU A 247 7.951 -1.371 -4.810 1.00 0.00 H new ATOM 0 HD13 LEU A 247 7.461 -3.033 -5.215 1.00 0.00 H new ATOM 0 HD21 LEU A 247 7.759 -4.119 -2.352 1.00 0.00 H new ATOM 0 HD22 LEU A 247 8.384 -4.962 -3.790 1.00 0.00 H new ATOM 0 HD23 LEU A 247 9.478 -4.570 -2.442 1.00 0.00 H new ATOM 705 N LYS A 248 13.220 -2.515 -5.130 1.00 0.00 N ATOM 706 CA LYS A 248 14.387 -2.445 -6.007 1.00 0.00 C ATOM 707 C LYS A 248 15.537 -3.265 -5.436 1.00 0.00 C ATOM 708 O LYS A 248 16.302 -3.887 -6.173 1.00 0.00 O ATOM 709 CB LYS A 248 14.835 -1.002 -6.199 1.00 0.00 C ATOM 710 CG LYS A 248 13.855 -0.145 -6.970 1.00 0.00 C ATOM 711 CD LYS A 248 14.381 1.267 -7.130 1.00 0.00 C ATOM 712 CE LYS A 248 13.470 2.098 -8.007 1.00 0.00 C ATOM 713 NZ LYS A 248 13.999 3.469 -8.219 1.00 0.00 N ATOM 0 H LYS A 248 12.984 -1.637 -4.667 1.00 0.00 H new ATOM 0 HA LYS A 248 14.101 -2.857 -6.975 1.00 0.00 H new ATOM 0 HB2 LYS A 248 15.002 -0.552 -5.220 1.00 0.00 H new ATOM 0 HB3 LYS A 248 15.793 -0.997 -6.720 1.00 0.00 H new ATOM 0 HG2 LYS A 248 13.676 -0.584 -7.951 1.00 0.00 H new ATOM 0 HG3 LYS A 248 12.897 -0.124 -6.450 1.00 0.00 H new ATOM 0 HD2 LYS A 248 14.473 1.736 -6.150 1.00 0.00 H new ATOM 0 HD3 LYS A 248 15.380 1.238 -7.565 1.00 0.00 H new ATOM 0 HE2 LYS A 248 13.346 1.604 -8.971 1.00 0.00 H new ATOM 0 HE3 LYS A 248 12.482 2.157 -7.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 13.267 4.059 -8.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 14.269 3.882 -7.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 14.833 3.427 -8.839 1.00 0.00 H new ATOM 727 N ALA A 249 15.643 -3.264 -4.118 1.00 0.00 N ATOM 728 CA ALA A 249 16.685 -4.005 -3.420 1.00 0.00 C ATOM 729 C ALA A 249 16.471 -5.515 -3.542 1.00 0.00 C ATOM 730 O ALA A 249 17.391 -6.305 -3.304 1.00 0.00 O ATOM 731 CB ALA A 249 16.730 -3.593 -1.961 1.00 0.00 C ATOM 0 H ALA A 249 15.012 -2.752 -3.501 1.00 0.00 H new ATOM 0 HA ALA A 249 17.641 -3.766 -3.887 1.00 0.00 H new ATOM 0 HB1 ALA A 249 17.512 -4.153 -1.449 1.00 0.00 H new ATOM 0 HB2 ALA A 249 16.942 -2.526 -1.891 1.00 0.00 H new ATOM 0 HB3 ALA A 249 15.768 -3.803 -1.494 1.00 0.00 H new ATOM 737 N CYS A 250 15.264 -5.907 -3.903 1.00 0.00 N ATOM 738 CA CYS A 250 14.931 -7.289 -4.089 1.00 0.00 C ATOM 739 C CYS A 250 13.915 -7.445 -5.200 1.00 0.00 C ATOM 740 O CYS A 250 12.709 -7.536 -4.953 1.00 0.00 O ATOM 741 CB CYS A 250 14.397 -7.904 -2.809 1.00 0.00 C ATOM 742 SG CYS A 250 13.890 -9.652 -2.984 1.00 0.00 S ATOM 0 H CYS A 250 14.490 -5.265 -4.074 1.00 0.00 H new ATOM 0 HA CYS A 250 15.845 -7.815 -4.366 1.00 0.00 H new ATOM 0 HB2 CYS A 250 15.163 -7.833 -2.036 1.00 0.00 H new ATOM 0 HB3 CYS A 250 13.543 -7.321 -2.466 1.00 0.00 H new ATOM 747 N PRO A 251 14.388 -7.465 -6.449 1.00 0.00 N ATOM 748 CA PRO A 251 13.537 -7.659 -7.629 1.00 0.00 C ATOM 749 C PRO A 251 13.029 -9.097 -7.731 1.00 0.00 C ATOM 750 O PRO A 251 12.603 -9.557 -8.792 1.00 0.00 O ATOM 751 CB PRO A 251 14.459 -7.338 -8.805 1.00 0.00 C ATOM 752 CG PRO A 251 15.706 -6.762 -8.209 1.00 0.00 C ATOM 753 CD PRO A 251 15.784 -7.275 -6.810 1.00 0.00 C ATOM 0 HA PRO A 251 12.646 -7.032 -7.595 1.00 0.00 H new ATOM 0 HB2 PRO A 251 14.681 -8.235 -9.382 1.00 0.00 H new ATOM 0 HB3 PRO A 251 13.989 -6.629 -9.487 1.00 0.00 H new ATOM 0 HG2 PRO A 251 16.584 -7.062 -8.781 1.00 0.00 H new ATOM 0 HG3 PRO A 251 15.674 -5.673 -8.221 1.00 0.00 H new ATOM 0 HD2 PRO A 251 16.345 -8.208 -6.754 1.00 0.00 H new ATOM 0 HD3 PRO A 251 16.278 -6.565 -6.147 1.00 0.00 H new ATOM 761 N ASP A 252 13.071 -9.773 -6.613 1.00 0.00 N ATOM 762 CA ASP A 252 12.624 -11.146 -6.474 1.00 0.00 C ATOM 763 C ASP A 252 11.271 -11.168 -5.785 1.00 0.00 C ATOM 764 O ASP A 252 10.515 -12.133 -5.890 1.00 0.00 O ATOM 765 CB ASP A 252 13.647 -11.926 -5.632 1.00 0.00 C ATOM 766 CG ASP A 252 13.136 -13.276 -5.144 1.00 0.00 C ATOM 767 OD1 ASP A 252 13.239 -14.264 -5.900 1.00 0.00 O ATOM 768 OD2 ASP A 252 12.646 -13.356 -3.996 1.00 0.00 O ATOM 0 H ASP A 252 13.427 -9.376 -5.743 1.00 0.00 H new ATOM 0 HA ASP A 252 12.534 -11.607 -7.458 1.00 0.00 H new ATOM 0 HB2 ASP A 252 14.549 -12.081 -6.224 1.00 0.00 H new ATOM 0 HB3 ASP A 252 13.931 -11.322 -4.770 1.00 0.00 H new ATOM 773 N ALA A 253 10.953 -10.076 -5.120 1.00 0.00 N ATOM 774 CA ALA A 253 9.751 -9.995 -4.332 1.00 0.00 C ATOM 775 C ALA A 253 8.602 -9.366 -5.096 1.00 0.00 C ATOM 776 O ALA A 253 8.775 -8.378 -5.811 1.00 0.00 O ATOM 777 CB ALA A 253 10.019 -9.227 -3.056 1.00 0.00 C ATOM 0 H ALA A 253 11.519 -9.228 -5.113 1.00 0.00 H new ATOM 0 HA ALA A 253 9.452 -11.014 -4.087 1.00 0.00 H new ATOM 0 HB1 ALA A 253 9.104 -9.171 -2.466 1.00 0.00 H new ATOM 0 HB2 ALA A 253 10.791 -9.737 -2.480 1.00 0.00 H new ATOM 0 HB3 ALA A 253 10.355 -8.220 -3.301 1.00 0.00 H new ATOM 783 N ARG A 254 7.441 -9.975 -4.972 1.00 0.00 N ATOM 784 CA ARG A 254 6.216 -9.451 -5.550 1.00 0.00 C ATOM 785 C ARG A 254 5.367 -8.921 -4.409 1.00 0.00 C ATOM 786 O ARG A 254 5.416 -9.463 -3.303 1.00 0.00 O ATOM 787 CB ARG A 254 5.449 -10.557 -6.303 1.00 0.00 C ATOM 788 CG ARG A 254 6.313 -11.423 -7.220 1.00 0.00 C ATOM 789 CD ARG A 254 7.351 -10.598 -7.953 1.00 0.00 C ATOM 790 NE ARG A 254 8.118 -11.383 -8.909 1.00 0.00 N ATOM 791 CZ ARG A 254 9.368 -11.104 -9.259 1.00 0.00 C ATOM 792 NH1 ARG A 254 9.997 -10.075 -8.704 1.00 0.00 N ATOM 793 NH2 ARG A 254 9.990 -11.847 -10.158 1.00 0.00 N ATOM 0 H ARG A 254 7.318 -10.852 -4.465 1.00 0.00 H new ATOM 0 HA ARG A 254 6.447 -8.662 -6.266 1.00 0.00 H new ATOM 0 HB2 ARG A 254 4.959 -11.201 -5.573 1.00 0.00 H new ATOM 0 HB3 ARG A 254 4.662 -10.094 -6.899 1.00 0.00 H new ATOM 0 HG2 ARG A 254 6.810 -12.194 -6.631 1.00 0.00 H new ATOM 0 HG3 ARG A 254 5.677 -11.935 -7.943 1.00 0.00 H new ATOM 0 HD2 ARG A 254 6.856 -9.779 -8.475 1.00 0.00 H new ATOM 0 HD3 ARG A 254 8.031 -10.149 -7.229 1.00 0.00 H new ATOM 0 HE ARG A 254 7.669 -12.194 -9.335 1.00 0.00 H new ATOM 0 HH11 ARG A 254 9.520 -9.500 -8.010 1.00 0.00 H new ATOM 0 HH12 ARG A 254 10.957 -9.860 -8.972 1.00 0.00 H new ATOM 0 HH21 ARG A 254 9.510 -12.639 -10.586 1.00 0.00 H new ATOM 0 HH22 ARG A 254 10.950 -11.629 -10.424 1.00 0.00 H new ATOM 807 N VAL A 255 4.602 -7.884 -4.646 1.00 0.00 N ATOM 808 CA VAL A 255 3.823 -7.293 -3.570 1.00 0.00 C ATOM 809 C VAL A 255 2.345 -7.239 -3.872 1.00 0.00 C ATOM 810 O VAL A 255 1.930 -7.088 -5.020 1.00 0.00 O ATOM 811 CB VAL A 255 4.313 -5.877 -3.196 1.00 0.00 C ATOM 812 CG1 VAL A 255 5.620 -5.953 -2.432 1.00 0.00 C ATOM 813 CG2 VAL A 255 4.469 -5.010 -4.440 1.00 0.00 C ATOM 0 H VAL A 255 4.498 -7.433 -5.555 1.00 0.00 H new ATOM 0 HA VAL A 255 3.976 -7.958 -2.720 1.00 0.00 H new ATOM 0 HB VAL A 255 3.563 -5.416 -2.554 1.00 0.00 H new ATOM 0 HG11 VAL A 255 5.951 -4.946 -2.176 1.00 0.00 H new ATOM 0 HG12 VAL A 255 5.475 -6.530 -1.519 1.00 0.00 H new ATOM 0 HG13 VAL A 255 6.376 -6.437 -3.051 1.00 0.00 H new ATOM 0 HG21 VAL A 255 4.815 -4.018 -4.151 1.00 0.00 H new ATOM 0 HG22 VAL A 255 5.196 -5.466 -5.113 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.508 -4.926 -4.947 1.00 0.00 H new ATOM 823 N THR A 256 1.564 -7.372 -2.827 1.00 0.00 N ATOM 824 CA THR A 256 0.135 -7.276 -2.904 1.00 0.00 C ATOM 825 C THR A 256 -0.324 -6.016 -2.202 1.00 0.00 C ATOM 826 O THR A 256 -0.102 -5.845 -1.001 1.00 0.00 O ATOM 827 CB THR A 256 -0.554 -8.492 -2.248 1.00 0.00 C ATOM 828 OG1 THR A 256 -0.215 -9.692 -2.963 1.00 0.00 O ATOM 829 CG2 THR A 256 -2.080 -8.315 -2.207 1.00 0.00 C ATOM 0 H THR A 256 1.914 -7.553 -1.886 1.00 0.00 H new ATOM 0 HA THR A 256 -0.141 -7.251 -3.958 1.00 0.00 H new ATOM 0 HB THR A 256 -0.197 -8.570 -1.221 1.00 0.00 H new ATOM 0 HG1 THR A 256 0.361 -10.254 -2.404 1.00 0.00 H new ATOM 0 HG21 THR A 256 -2.535 -9.188 -1.739 1.00 0.00 H new ATOM 0 HG22 THR A 256 -2.328 -7.424 -1.630 1.00 0.00 H new ATOM 0 HG23 THR A 256 -2.461 -8.207 -3.222 1.00 0.00 H new ATOM 837 N ILE A 257 -0.932 -5.142 -2.952 1.00 0.00 N ATOM 838 CA ILE A 257 -1.477 -3.942 -2.415 1.00 0.00 C ATOM 839 C ILE A 257 -2.973 -4.093 -2.341 1.00 0.00 C ATOM 840 O ILE A 257 -3.676 -4.001 -3.352 1.00 0.00 O ATOM 841 CB ILE A 257 -1.113 -2.728 -3.273 1.00 0.00 C ATOM 842 CG1 ILE A 257 0.394 -2.576 -3.338 1.00 0.00 C ATOM 843 CG2 ILE A 257 -1.738 -1.478 -2.698 1.00 0.00 C ATOM 844 CD1 ILE A 257 0.842 -1.660 -4.424 1.00 0.00 C ATOM 0 H ILE A 257 -1.061 -5.248 -3.958 1.00 0.00 H new ATOM 0 HA ILE A 257 -1.060 -3.774 -1.422 1.00 0.00 H new ATOM 0 HB ILE A 257 -1.498 -2.879 -4.282 1.00 0.00 H new ATOM 0 HG12 ILE A 257 0.757 -2.201 -2.381 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.846 -3.556 -3.488 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -1.472 -0.621 -3.317 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -2.822 -1.589 -2.678 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -1.371 -1.321 -1.684 1.00 0.00 H new ATOM 0 HD11 ILE A 257 1.930 -1.593 -4.418 1.00 0.00 H new ATOM 0 HD12 ILE A 257 0.507 -2.046 -5.387 1.00 0.00 H new ATOM 0 HD13 ILE A 257 0.417 -0.669 -4.263 1.00 0.00 H new ATOM 856 N ASN A 258 -3.454 -4.372 -1.169 1.00 0.00 N ATOM 857 CA ASN A 258 -4.858 -4.574 -0.967 1.00 0.00 C ATOM 858 C ASN A 258 -5.462 -3.394 -0.238 1.00 0.00 C ATOM 859 O ASN A 258 -5.049 -3.047 0.872 1.00 0.00 O ATOM 860 CB ASN A 258 -5.133 -5.915 -0.252 1.00 0.00 C ATOM 861 CG ASN A 258 -4.230 -6.165 0.945 1.00 0.00 C ATOM 862 OD1 ASN A 258 -3.143 -6.728 0.818 1.00 0.00 O ATOM 863 ND2 ASN A 258 -4.685 -5.782 2.099 1.00 0.00 N ATOM 0 H ASN A 258 -2.887 -4.466 -0.326 1.00 0.00 H new ATOM 0 HA ASN A 258 -5.345 -4.638 -1.940 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -6.172 -5.935 0.077 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -5.009 -6.729 -0.966 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -4.136 -5.945 2.943 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -5.591 -5.318 2.161 1.00 0.00 H new ATOM 870 N GLY A 259 -6.425 -2.766 -0.884 1.00 0.00 N ATOM 871 CA GLY A 259 -7.031 -1.582 -0.348 1.00 0.00 C ATOM 872 C GLY A 259 -8.317 -1.855 0.376 1.00 0.00 C ATOM 873 O GLY A 259 -9.008 -2.850 0.107 1.00 0.00 O ATOM 0 H GLY A 259 -6.800 -3.065 -1.784 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -6.331 -1.100 0.335 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -7.220 -0.879 -1.159 1.00 0.00 H new ATOM 877 N TYR A 260 -8.643 -0.966 1.283 1.00 0.00 N ATOM 878 CA TYR A 260 -9.834 -1.068 2.089 1.00 0.00 C ATOM 879 C TYR A 260 -10.555 0.260 2.134 1.00 0.00 C ATOM 880 O TYR A 260 -9.953 1.319 1.944 1.00 0.00 O ATOM 881 CB TYR A 260 -9.495 -1.468 3.531 1.00 0.00 C ATOM 882 CG TYR A 260 -8.793 -2.788 3.694 1.00 0.00 C ATOM 883 CD1 TYR A 260 -7.425 -2.883 3.529 1.00 0.00 C ATOM 884 CD2 TYR A 260 -9.496 -3.934 4.041 1.00 0.00 C ATOM 885 CE1 TYR A 260 -6.771 -4.072 3.704 1.00 0.00 C ATOM 886 CE2 TYR A 260 -8.844 -5.137 4.214 1.00 0.00 C ATOM 887 CZ TYR A 260 -7.479 -5.198 4.044 1.00 0.00 C ATOM 888 OH TYR A 260 -6.813 -6.385 4.229 1.00 0.00 O ATOM 0 H TYR A 260 -8.080 -0.140 1.484 1.00 0.00 H new ATOM 0 HA TYR A 260 -10.466 -1.831 1.634 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -8.870 -0.689 3.967 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -10.419 -1.495 4.108 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -6.861 -2.003 3.257 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -10.566 -3.883 4.177 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -5.700 -4.125 3.575 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -9.400 -6.024 4.481 1.00 0.00 H new ATOM 0 HH TYR A 260 -5.896 -6.203 4.522 1.00 0.00 H new ATOM 898 N THR A 261 -11.824 0.186 2.373 1.00 0.00 N ATOM 899 CA THR A 261 -12.655 1.341 2.559 1.00 0.00 C ATOM 900 C THR A 261 -13.933 0.891 3.224 1.00 0.00 C ATOM 901 O THR A 261 -14.427 -0.205 2.935 1.00 0.00 O ATOM 902 CB THR A 261 -12.947 2.079 1.217 1.00 0.00 C ATOM 903 OG1 THR A 261 -13.514 3.372 1.477 1.00 0.00 O ATOM 904 CG2 THR A 261 -13.895 1.277 0.334 1.00 0.00 C ATOM 0 H THR A 261 -12.328 -0.698 2.447 1.00 0.00 H new ATOM 0 HA THR A 261 -12.134 2.062 3.189 1.00 0.00 H new ATOM 0 HB THR A 261 -12.000 2.192 0.689 1.00 0.00 H new ATOM 0 HG1 THR A 261 -13.979 3.692 0.676 1.00 0.00 H new ATOM 0 HG21 THR A 261 -14.077 1.821 -0.593 1.00 0.00 H new ATOM 0 HG22 THR A 261 -13.448 0.309 0.105 1.00 0.00 H new ATOM 0 HG23 THR A 261 -14.839 1.126 0.857 1.00 0.00 H new ATOM 912 N ASP A 262 -14.449 1.692 4.140 1.00 0.00 N ATOM 913 CA ASP A 262 -15.643 1.327 4.878 1.00 0.00 C ATOM 914 C ASP A 262 -16.799 0.998 3.915 1.00 0.00 C ATOM 915 O ASP A 262 -17.116 1.778 3.014 1.00 0.00 O ATOM 916 CB ASP A 262 -16.034 2.453 5.847 1.00 0.00 C ATOM 917 CG ASP A 262 -16.502 3.714 5.138 1.00 0.00 C ATOM 918 OD1 ASP A 262 -15.648 4.493 4.672 1.00 0.00 O ATOM 919 OD2 ASP A 262 -17.734 3.926 5.050 1.00 0.00 O ATOM 0 H ASP A 262 -14.058 2.600 4.390 1.00 0.00 H new ATOM 0 HA ASP A 262 -15.432 0.432 5.463 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -16.827 2.098 6.506 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -15.179 2.694 6.478 1.00 0.00 H new ATOM 924 N ASN A 263 -17.409 -0.162 4.108 1.00 0.00 N ATOM 925 CA ASN A 263 -18.493 -0.619 3.233 1.00 0.00 C ATOM 926 C ASN A 263 -19.850 -0.093 3.729 1.00 0.00 C ATOM 927 O ASN A 263 -20.900 -0.642 3.417 1.00 0.00 O ATOM 928 CB ASN A 263 -18.491 -2.162 3.143 1.00 0.00 C ATOM 929 CG ASN A 263 -19.397 -2.704 2.035 1.00 0.00 C ATOM 930 OD1 ASN A 263 -19.030 -2.699 0.862 1.00 0.00 O ATOM 931 ND2 ASN A 263 -20.567 -3.198 2.406 1.00 0.00 N ATOM 0 H ASN A 263 -17.176 -0.809 4.862 1.00 0.00 H new ATOM 0 HA ASN A 263 -18.328 -0.219 2.233 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -17.472 -2.508 2.971 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -18.811 -2.575 4.099 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -21.198 -3.592 1.709 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -20.837 -3.185 3.389 1.00 0.00 H new ATOM 938 N THR A 264 -19.804 0.984 4.490 1.00 0.00 N ATOM 939 CA THR A 264 -21.000 1.606 5.045 1.00 0.00 C ATOM 940 C THR A 264 -21.981 2.060 3.942 1.00 0.00 C ATOM 941 O THR A 264 -23.189 2.112 4.165 1.00 0.00 O ATOM 942 CB THR A 264 -20.617 2.823 5.906 1.00 0.00 C ATOM 943 OG1 THR A 264 -19.385 2.556 6.594 1.00 0.00 O ATOM 944 CG2 THR A 264 -21.706 3.130 6.927 1.00 0.00 C ATOM 0 H THR A 264 -18.936 1.456 4.744 1.00 0.00 H new ATOM 0 HA THR A 264 -21.496 0.853 5.658 1.00 0.00 H new ATOM 0 HB THR A 264 -20.500 3.685 5.250 1.00 0.00 H new ATOM 0 HG1 THR A 264 -18.725 3.241 6.360 1.00 0.00 H new ATOM 0 HG21 THR A 264 -21.412 3.994 7.523 1.00 0.00 H new ATOM 0 HG22 THR A 264 -22.640 3.347 6.409 1.00 0.00 H new ATOM 0 HG23 THR A 264 -21.846 2.269 7.580 1.00 0.00 H new ATOM 952 N GLY A 265 -21.454 2.368 2.761 1.00 0.00 N ATOM 953 CA GLY A 265 -22.292 2.841 1.684 1.00 0.00 C ATOM 954 C GLY A 265 -22.527 1.788 0.624 1.00 0.00 C ATOM 955 O GLY A 265 -22.593 0.596 0.925 1.00 0.00 O ATOM 0 H GLY A 265 -20.462 2.297 2.535 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -23.251 3.163 2.090 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -21.830 3.715 1.226 1.00 0.00 H new ATOM 959 N SER A 266 -22.625 2.226 -0.614 1.00 0.00 N ATOM 960 CA SER A 266 -22.892 1.340 -1.729 1.00 0.00 C ATOM 961 C SER A 266 -21.735 0.381 -1.985 1.00 0.00 C ATOM 962 O SER A 266 -20.641 0.799 -2.366 1.00 0.00 O ATOM 963 CB SER A 266 -23.195 2.151 -2.983 1.00 0.00 C ATOM 964 OG SER A 266 -24.400 2.884 -2.838 1.00 0.00 O ATOM 0 H SER A 266 -22.522 3.206 -0.876 1.00 0.00 H new ATOM 0 HA SER A 266 -23.763 0.738 -1.470 1.00 0.00 H new ATOM 0 HB2 SER A 266 -22.371 2.836 -3.185 1.00 0.00 H new ATOM 0 HB3 SER A 266 -23.273 1.484 -3.841 1.00 0.00 H new ATOM 0 HG SER A 266 -24.571 3.397 -3.655 1.00 0.00 H new ATOM 970 N GLU A 267 -21.997 -0.906 -1.788 1.00 0.00 N ATOM 971 CA GLU A 267 -20.991 -1.953 -1.971 1.00 0.00 C ATOM 972 C GLU A 267 -20.364 -1.899 -3.371 1.00 0.00 C ATOM 973 O GLU A 267 -19.142 -1.961 -3.513 1.00 0.00 O ATOM 974 CB GLU A 267 -21.597 -3.351 -1.692 1.00 0.00 C ATOM 975 CG GLU A 267 -22.631 -3.844 -2.717 1.00 0.00 C ATOM 976 CD GLU A 267 -23.857 -2.955 -2.822 1.00 0.00 C ATOM 977 OE1 GLU A 267 -24.808 -3.154 -2.048 1.00 0.00 O ATOM 978 OE2 GLU A 267 -23.867 -2.048 -3.684 1.00 0.00 O ATOM 0 H GLU A 267 -22.910 -1.256 -1.497 1.00 0.00 H new ATOM 0 HA GLU A 267 -20.194 -1.772 -1.249 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -20.785 -4.076 -1.645 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -22.067 -3.334 -0.709 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -22.156 -3.910 -3.696 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -22.946 -4.852 -2.446 1.00 0.00 H new ATOM 985 N GLY A 268 -21.204 -1.734 -4.391 1.00 0.00 N ATOM 986 CA GLY A 268 -20.727 -1.684 -5.766 1.00 0.00 C ATOM 987 C GLY A 268 -19.846 -0.480 -6.047 1.00 0.00 C ATOM 988 O GLY A 268 -19.266 -0.363 -7.123 1.00 0.00 O ATOM 0 H GLY A 268 -22.214 -1.633 -4.289 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -20.168 -2.594 -5.984 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -21.583 -1.666 -6.441 1.00 0.00 H new ATOM 992 N ILE A 269 -19.751 0.413 -5.080 1.00 0.00 N ATOM 993 CA ILE A 269 -18.924 1.592 -5.212 1.00 0.00 C ATOM 994 C ILE A 269 -17.709 1.492 -4.291 1.00 0.00 C ATOM 995 O ILE A 269 -16.641 2.016 -4.601 1.00 0.00 O ATOM 996 CB ILE A 269 -19.719 2.879 -4.863 1.00 0.00 C ATOM 997 CG1 ILE A 269 -21.010 2.965 -5.691 1.00 0.00 C ATOM 998 CG2 ILE A 269 -18.862 4.125 -5.079 1.00 0.00 C ATOM 999 CD1 ILE A 269 -20.778 3.046 -7.187 1.00 0.00 C ATOM 0 H ILE A 269 -20.242 0.341 -4.189 1.00 0.00 H new ATOM 0 HA ILE A 269 -18.598 1.650 -6.250 1.00 0.00 H new ATOM 0 HB ILE A 269 -19.990 2.829 -3.808 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -21.626 2.092 -5.476 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -21.576 3.841 -5.373 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -19.442 5.013 -4.828 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -17.980 4.075 -4.441 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -18.552 4.177 -6.123 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -21.737 3.104 -7.701 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -20.189 3.934 -7.416 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -20.241 2.158 -7.520 1.00 0.00 H new ATOM 1011 N ASN A 270 -17.868 0.767 -3.182 1.00 0.00 N ATOM 1012 CA ASN A 270 -16.828 0.673 -2.166 1.00 0.00 C ATOM 1013 C ASN A 270 -15.683 -0.198 -2.625 1.00 0.00 C ATOM 1014 O ASN A 270 -14.533 0.230 -2.637 1.00 0.00 O ATOM 1015 CB ASN A 270 -17.397 0.108 -0.858 1.00 0.00 C ATOM 1016 CG ASN A 270 -18.486 0.973 -0.256 1.00 0.00 C ATOM 1017 OD1 ASN A 270 -18.475 2.198 -0.384 1.00 0.00 O ATOM 1018 ND2 ASN A 270 -19.442 0.335 0.392 1.00 0.00 N ATOM 0 H ASN A 270 -18.712 0.236 -2.968 1.00 0.00 H new ATOM 0 HA ASN A 270 -16.454 1.682 -1.995 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -17.796 -0.889 -1.044 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -16.588 -0.002 -0.135 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -20.211 0.858 0.811 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -19.412 -0.681 0.474 1.00 0.00 H new ATOM 1025 N ILE A 271 -15.998 -1.418 -3.017 1.00 0.00 N ATOM 1026 CA ILE A 271 -14.978 -2.374 -3.418 1.00 0.00 C ATOM 1027 C ILE A 271 -14.126 -1.876 -4.609 1.00 0.00 C ATOM 1028 O ILE A 271 -12.892 -1.881 -4.524 1.00 0.00 O ATOM 1029 CB ILE A 271 -15.555 -3.791 -3.684 1.00 0.00 C ATOM 1030 CG1 ILE A 271 -16.096 -4.396 -2.382 1.00 0.00 C ATOM 1031 CG2 ILE A 271 -14.502 -4.704 -4.293 1.00 0.00 C ATOM 1032 CD1 ILE A 271 -17.516 -4.003 -2.043 1.00 0.00 C ATOM 0 H ILE A 271 -16.953 -1.773 -3.067 1.00 0.00 H new ATOM 0 HA ILE A 271 -14.307 -2.460 -2.563 1.00 0.00 H new ATOM 0 HB ILE A 271 -16.374 -3.696 -4.397 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -16.041 -5.482 -2.452 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -15.445 -4.097 -1.561 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -14.933 -5.690 -4.469 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -14.159 -4.284 -5.238 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -13.658 -4.794 -3.609 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -17.811 -4.478 -1.107 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -17.578 -2.920 -1.936 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -18.184 -4.327 -2.841 1.00 0.00 H new ATOM 1044 N PRO A 272 -14.747 -1.428 -5.729 1.00 0.00 N ATOM 1045 CA PRO A 272 -13.988 -0.871 -6.857 1.00 0.00 C ATOM 1046 C PRO A 272 -13.131 0.327 -6.423 1.00 0.00 C ATOM 1047 O PRO A 272 -12.070 0.584 -6.988 1.00 0.00 O ATOM 1048 CB PRO A 272 -15.076 -0.424 -7.834 1.00 0.00 C ATOM 1049 CG PRO A 272 -16.254 -1.261 -7.494 1.00 0.00 C ATOM 1050 CD PRO A 272 -16.197 -1.457 -6.009 1.00 0.00 C ATOM 0 HA PRO A 272 -13.291 -1.592 -7.285 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -15.298 0.637 -7.721 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -14.767 -0.577 -8.868 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -17.181 -0.770 -7.789 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -16.219 -2.217 -8.017 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -16.727 -0.668 -5.476 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -16.648 -2.403 -5.708 1.00 0.00 H new ATOM 1058 N LEU A 273 -13.592 1.033 -5.393 1.00 0.00 N ATOM 1059 CA LEU A 273 -12.872 2.180 -4.869 1.00 0.00 C ATOM 1060 C LEU A 273 -11.653 1.725 -4.079 1.00 0.00 C ATOM 1061 O LEU A 273 -10.561 2.249 -4.262 1.00 0.00 O ATOM 1062 CB LEU A 273 -13.767 3.015 -3.973 1.00 0.00 C ATOM 1063 CG LEU A 273 -13.118 4.261 -3.394 1.00 0.00 C ATOM 1064 CD1 LEU A 273 -13.517 5.499 -4.183 1.00 0.00 C ATOM 1065 CD2 LEU A 273 -13.459 4.399 -1.931 1.00 0.00 C ATOM 0 H LEU A 273 -14.464 0.826 -4.907 1.00 0.00 H new ATOM 0 HA LEU A 273 -12.550 2.788 -5.715 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -14.647 3.314 -4.542 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -14.116 2.390 -3.151 1.00 0.00 H new ATOM 0 HG LEU A 273 -12.036 4.160 -3.477 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -13.039 6.377 -3.748 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -13.198 5.388 -5.219 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -14.600 5.620 -4.147 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.987 5.296 -1.530 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -14.540 4.475 -1.815 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -13.097 3.525 -1.389 1.00 0.00 H new ATOM 1077 N SER A 274 -11.859 0.770 -3.166 1.00 0.00 N ATOM 1078 CA SER A 274 -10.747 0.214 -2.405 1.00 0.00 C ATOM 1079 C SER A 274 -9.640 -0.282 -3.343 1.00 0.00 C ATOM 1080 O SER A 274 -8.450 -0.090 -3.084 1.00 0.00 O ATOM 1081 CB SER A 274 -11.202 -0.909 -1.486 1.00 0.00 C ATOM 1082 OG SER A 274 -12.321 -1.591 -2.001 1.00 0.00 O ATOM 0 H SER A 274 -12.772 0.374 -2.942 1.00 0.00 H new ATOM 0 HA SER A 274 -10.347 1.014 -1.782 1.00 0.00 H new ATOM 0 HB2 SER A 274 -10.383 -1.614 -1.341 1.00 0.00 H new ATOM 0 HB3 SER A 274 -11.447 -0.499 -0.506 1.00 0.00 H new ATOM 0 HG SER A 274 -12.209 -1.721 -2.966 1.00 0.00 H new ATOM 1088 N ALA A 275 -10.055 -0.910 -4.437 1.00 0.00 N ATOM 1089 CA ALA A 275 -9.131 -1.378 -5.469 1.00 0.00 C ATOM 1090 C ALA A 275 -8.428 -0.194 -6.124 1.00 0.00 C ATOM 1091 O ALA A 275 -7.230 -0.242 -6.397 1.00 0.00 O ATOM 1092 CB ALA A 275 -9.875 -2.191 -6.523 1.00 0.00 C ATOM 0 H ALA A 275 -11.035 -1.109 -4.635 1.00 0.00 H new ATOM 0 HA ALA A 275 -8.384 -2.017 -4.998 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -9.172 -2.531 -7.283 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -10.346 -3.054 -6.052 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -10.640 -1.570 -6.989 1.00 0.00 H new ATOM 1098 N GLN A 276 -9.190 0.869 -6.362 1.00 0.00 N ATOM 1099 CA GLN A 276 -8.667 2.081 -6.950 1.00 0.00 C ATOM 1100 C GLN A 276 -7.593 2.678 -6.046 1.00 0.00 C ATOM 1101 O GLN A 276 -6.514 3.044 -6.505 1.00 0.00 O ATOM 1102 CB GLN A 276 -9.800 3.074 -7.147 1.00 0.00 C ATOM 1103 CG GLN A 276 -9.464 4.224 -8.056 1.00 0.00 C ATOM 1104 CD GLN A 276 -10.660 5.111 -8.311 1.00 0.00 C ATOM 1105 OE1 GLN A 276 -10.896 6.083 -7.591 1.00 0.00 O ATOM 1106 NE2 GLN A 276 -11.434 4.775 -9.317 1.00 0.00 N ATOM 0 H GLN A 276 -10.187 0.907 -6.150 1.00 0.00 H new ATOM 0 HA GLN A 276 -8.219 1.852 -7.917 1.00 0.00 H new ATOM 0 HB2 GLN A 276 -10.664 2.546 -7.552 1.00 0.00 H new ATOM 0 HB3 GLN A 276 -10.095 3.469 -6.175 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -8.662 4.815 -7.612 1.00 0.00 H new ATOM 0 HG3 GLN A 276 -9.089 3.839 -9.004 1.00 0.00 H new ATOM 0 HE21 GLN A 276 -11.203 3.963 -9.889 1.00 0.00 H new ATOM 0 HE22 GLN A 276 -12.266 5.326 -9.527 1.00 0.00 H new ATOM 1115 N ARG A 277 -7.909 2.782 -4.753 1.00 0.00 N ATOM 1116 CA ARG A 277 -6.958 3.277 -3.758 1.00 0.00 C ATOM 1117 C ARG A 277 -5.667 2.469 -3.795 1.00 0.00 C ATOM 1118 O ARG A 277 -4.570 3.023 -3.728 1.00 0.00 O ATOM 1119 CB ARG A 277 -7.558 3.224 -2.349 1.00 0.00 C ATOM 1120 CG ARG A 277 -8.797 4.085 -2.158 1.00 0.00 C ATOM 1121 CD ARG A 277 -8.524 5.539 -2.505 1.00 0.00 C ATOM 1122 NE ARG A 277 -9.649 6.406 -2.155 1.00 0.00 N ATOM 1123 CZ ARG A 277 -10.237 7.271 -2.990 1.00 0.00 C ATOM 1124 NH1 ARG A 277 -9.837 7.360 -4.259 1.00 0.00 N ATOM 1125 NH2 ARG A 277 -11.226 8.041 -2.559 1.00 0.00 N ATOM 0 H ARG A 277 -8.820 2.529 -4.371 1.00 0.00 H new ATOM 0 HA ARG A 277 -6.735 4.315 -4.005 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -7.810 2.190 -2.114 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -6.799 3.538 -1.633 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -9.605 3.706 -2.784 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -9.135 4.014 -1.124 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -7.630 5.875 -1.980 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -8.318 5.625 -3.572 1.00 0.00 H new ATOM 0 HE ARG A 277 -10.012 6.347 -1.204 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -9.079 6.767 -4.598 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -10.289 8.021 -4.891 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -11.539 7.974 -1.591 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -11.674 8.700 -3.196 1.00 0.00 H new ATOM 1139 N ALA A 278 -5.813 1.159 -3.904 1.00 0.00 N ATOM 1140 CA ALA A 278 -4.671 0.264 -3.996 1.00 0.00 C ATOM 1141 C ALA A 278 -3.872 0.550 -5.267 1.00 0.00 C ATOM 1142 O ALA A 278 -2.637 0.553 -5.256 1.00 0.00 O ATOM 1143 CB ALA A 278 -5.144 -1.182 -3.977 1.00 0.00 C ATOM 0 H ALA A 278 -6.718 0.689 -3.931 1.00 0.00 H new ATOM 0 HA ALA A 278 -4.020 0.432 -3.138 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -4.283 -1.847 -4.046 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -5.680 -1.377 -3.048 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -5.808 -1.359 -4.823 1.00 0.00 H new ATOM 1149 N LYS A 279 -4.588 0.801 -6.355 1.00 0.00 N ATOM 1150 CA LYS A 279 -3.971 1.099 -7.636 1.00 0.00 C ATOM 1151 C LYS A 279 -3.138 2.380 -7.561 1.00 0.00 C ATOM 1152 O LYS A 279 -2.098 2.481 -8.201 1.00 0.00 O ATOM 1153 CB LYS A 279 -5.039 1.214 -8.733 1.00 0.00 C ATOM 1154 CG LYS A 279 -4.477 1.427 -10.135 1.00 0.00 C ATOM 1155 CD LYS A 279 -3.613 0.253 -10.590 1.00 0.00 C ATOM 1156 CE LYS A 279 -4.430 -1.025 -10.736 1.00 0.00 C ATOM 1157 NZ LYS A 279 -3.603 -2.161 -11.212 1.00 0.00 N ATOM 0 H LYS A 279 -5.608 0.803 -6.373 1.00 0.00 H new ATOM 0 HA LYS A 279 -3.301 0.277 -7.888 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -5.645 0.308 -8.731 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -5.704 2.043 -8.491 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -5.299 1.566 -10.838 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -3.884 2.342 -10.153 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -3.143 0.495 -11.543 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -2.810 0.092 -9.870 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -4.879 -1.280 -9.776 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -5.249 -0.854 -11.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.992 -2.523 -12.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -2.626 -1.839 -11.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -3.610 -2.918 -10.499 1.00 0.00 H new ATOM 1171 N ILE A 280 -3.599 3.346 -6.771 1.00 0.00 N ATOM 1172 CA ILE A 280 -2.871 4.603 -6.590 1.00 0.00 C ATOM 1173 C ILE A 280 -1.488 4.335 -5.990 1.00 0.00 C ATOM 1174 O ILE A 280 -0.482 4.904 -6.428 1.00 0.00 O ATOM 1175 CB ILE A 280 -3.651 5.589 -5.680 1.00 0.00 C ATOM 1176 CG1 ILE A 280 -5.034 5.882 -6.274 1.00 0.00 C ATOM 1177 CG2 ILE A 280 -2.866 6.883 -5.494 1.00 0.00 C ATOM 1178 CD1 ILE A 280 -5.896 6.781 -5.409 1.00 0.00 C ATOM 0 H ILE A 280 -4.471 3.285 -6.246 1.00 0.00 H new ATOM 0 HA ILE A 280 -2.760 5.061 -7.573 1.00 0.00 H new ATOM 0 HB ILE A 280 -3.783 5.125 -4.703 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -4.908 6.347 -7.252 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -5.557 4.939 -6.435 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -3.429 7.561 -4.853 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -1.904 6.662 -5.032 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -2.703 7.352 -6.464 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -6.858 6.942 -5.896 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -6.055 6.309 -4.439 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -5.396 7.739 -5.269 1.00 0.00 H new ATOM 1190 N VAL A 281 -1.445 3.450 -5.001 1.00 0.00 N ATOM 1191 CA VAL A 281 -0.191 3.073 -4.359 1.00 0.00 C ATOM 1192 C VAL A 281 0.719 2.369 -5.353 1.00 0.00 C ATOM 1193 O VAL A 281 1.911 2.677 -5.452 1.00 0.00 O ATOM 1194 CB VAL A 281 -0.440 2.149 -3.144 1.00 0.00 C ATOM 1195 CG1 VAL A 281 0.874 1.645 -2.564 1.00 0.00 C ATOM 1196 CG2 VAL A 281 -1.246 2.878 -2.082 1.00 0.00 C ATOM 0 H VAL A 281 -2.267 2.978 -4.625 1.00 0.00 H new ATOM 0 HA VAL A 281 0.290 3.986 -4.008 1.00 0.00 H new ATOM 0 HB VAL A 281 -1.011 1.286 -3.485 1.00 0.00 H new ATOM 0 HG11 VAL A 281 0.671 0.998 -1.711 1.00 0.00 H new ATOM 0 HG12 VAL A 281 1.416 1.083 -3.325 1.00 0.00 H new ATOM 0 HG13 VAL A 281 1.478 2.493 -2.240 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.413 2.215 -1.233 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -0.698 3.760 -1.751 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -2.206 3.183 -2.499 1.00 0.00 H new ATOM 1206 N ALA A 282 0.141 1.445 -6.109 1.00 0.00 N ATOM 1207 CA ALA A 282 0.880 0.713 -7.121 1.00 0.00 C ATOM 1208 C ALA A 282 1.414 1.663 -8.179 1.00 0.00 C ATOM 1209 O ALA A 282 2.534 1.515 -8.651 1.00 0.00 O ATOM 1210 CB ALA A 282 -0.007 -0.334 -7.768 1.00 0.00 C ATOM 0 H ALA A 282 -0.843 1.186 -6.037 1.00 0.00 H new ATOM 0 HA ALA A 282 1.721 0.215 -6.639 1.00 0.00 H new ATOM 0 HB1 ALA A 282 0.561 -0.875 -8.525 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -0.358 -1.033 -7.009 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -0.863 0.153 -8.236 1.00 0.00 H new ATOM 1216 N ASP A 283 0.610 2.663 -8.516 1.00 0.00 N ATOM 1217 CA ASP A 283 0.954 3.648 -9.529 1.00 0.00 C ATOM 1218 C ASP A 283 2.167 4.435 -9.107 1.00 0.00 C ATOM 1219 O ASP A 283 3.089 4.664 -9.897 1.00 0.00 O ATOM 1220 CB ASP A 283 -0.216 4.599 -9.712 1.00 0.00 C ATOM 1221 CG ASP A 283 -0.094 5.463 -10.940 1.00 0.00 C ATOM 1222 OD1 ASP A 283 -0.494 5.007 -12.029 1.00 0.00 O ATOM 1223 OD2 ASP A 283 0.379 6.614 -10.822 1.00 0.00 O ATOM 0 H ASP A 283 -0.305 2.813 -8.090 1.00 0.00 H new ATOM 0 HA ASP A 283 1.174 3.133 -10.464 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -1.139 4.022 -9.772 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -0.297 5.238 -8.833 1.00 0.00 H new ATOM 1228 N TYR A 284 2.163 4.836 -7.849 1.00 0.00 N ATOM 1229 CA TYR A 284 3.260 5.594 -7.285 1.00 0.00 C ATOM 1230 C TYR A 284 4.536 4.759 -7.291 1.00 0.00 C ATOM 1231 O TYR A 284 5.625 5.268 -7.566 1.00 0.00 O ATOM 1232 CB TYR A 284 2.929 6.050 -5.861 1.00 0.00 C ATOM 1233 CG TYR A 284 3.983 6.949 -5.261 1.00 0.00 C ATOM 1234 CD1 TYR A 284 4.022 8.300 -5.566 1.00 0.00 C ATOM 1235 CD2 TYR A 284 4.945 6.446 -4.396 1.00 0.00 C ATOM 1236 CE1 TYR A 284 4.988 9.123 -5.030 1.00 0.00 C ATOM 1237 CE2 TYR A 284 5.914 7.265 -3.854 1.00 0.00 C ATOM 1238 CZ TYR A 284 5.929 8.602 -4.176 1.00 0.00 C ATOM 1239 OH TYR A 284 6.898 9.420 -3.648 1.00 0.00 O ATOM 0 H TYR A 284 1.404 4.646 -7.195 1.00 0.00 H new ATOM 0 HA TYR A 284 3.417 6.480 -7.900 1.00 0.00 H new ATOM 0 HB2 TYR A 284 1.974 6.576 -5.868 1.00 0.00 H new ATOM 0 HB3 TYR A 284 2.805 5.173 -5.226 1.00 0.00 H new ATOM 0 HD1 TYR A 284 3.283 8.715 -6.235 1.00 0.00 H new ATOM 0 HD2 TYR A 284 4.935 5.396 -4.143 1.00 0.00 H new ATOM 0 HE1 TYR A 284 5.005 10.173 -5.280 1.00 0.00 H new ATOM 0 HE2 TYR A 284 6.655 6.859 -3.182 1.00 0.00 H new ATOM 0 HH TYR A 284 7.485 8.897 -3.063 1.00 0.00 H new ATOM 1249 N LEU A 285 4.394 3.472 -7.000 1.00 0.00 N ATOM 1250 CA LEU A 285 5.538 2.568 -7.003 1.00 0.00 C ATOM 1251 C LEU A 285 6.095 2.431 -8.414 1.00 0.00 C ATOM 1252 O LEU A 285 7.309 2.459 -8.617 1.00 0.00 O ATOM 1253 CB LEU A 285 5.161 1.194 -6.445 1.00 0.00 C ATOM 1254 CG LEU A 285 4.662 1.171 -4.995 1.00 0.00 C ATOM 1255 CD1 LEU A 285 4.309 -0.245 -4.577 1.00 0.00 C ATOM 1256 CD2 LEU A 285 5.705 1.761 -4.052 1.00 0.00 C ATOM 0 H LEU A 285 3.505 3.033 -6.761 1.00 0.00 H new ATOM 0 HA LEU A 285 6.306 2.993 -6.357 1.00 0.00 H new ATOM 0 HB2 LEU A 285 4.387 0.765 -7.082 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.032 0.542 -6.519 1.00 0.00 H new ATOM 0 HG LEU A 285 3.763 1.785 -4.935 1.00 0.00 H new ATOM 0 HD11 LEU A 285 3.957 -0.243 -3.545 1.00 0.00 H new ATOM 0 HD12 LEU A 285 3.524 -0.631 -5.227 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.192 -0.879 -4.657 1.00 0.00 H new ATOM 0 HD21 LEU A 285 5.328 1.734 -3.030 1.00 0.00 H new ATOM 0 HD22 LEU A 285 6.624 1.178 -4.116 1.00 0.00 H new ATOM 0 HD23 LEU A 285 5.910 2.793 -4.336 1.00 0.00 H new ATOM 1268 N VAL A 286 5.205 2.326 -9.396 1.00 0.00 N ATOM 1269 CA VAL A 286 5.617 2.216 -10.791 1.00 0.00 C ATOM 1270 C VAL A 286 6.327 3.496 -11.225 1.00 0.00 C ATOM 1271 O VAL A 286 7.283 3.461 -11.999 1.00 0.00 O ATOM 1272 CB VAL A 286 4.412 1.938 -11.735 1.00 0.00 C ATOM 1273 CG1 VAL A 286 4.865 1.861 -13.188 1.00 0.00 C ATOM 1274 CG2 VAL A 286 3.707 0.652 -11.338 1.00 0.00 C ATOM 0 H VAL A 286 4.195 2.315 -9.252 1.00 0.00 H new ATOM 0 HA VAL A 286 6.299 1.369 -10.866 1.00 0.00 H new ATOM 0 HB VAL A 286 3.711 2.767 -11.636 1.00 0.00 H new ATOM 0 HG11 VAL A 286 4.004 1.666 -13.828 1.00 0.00 H new ATOM 0 HG12 VAL A 286 5.325 2.806 -13.476 1.00 0.00 H new ATOM 0 HG13 VAL A 286 5.591 1.056 -13.301 1.00 0.00 H new ATOM 0 HG21 VAL A 286 2.867 0.475 -12.010 1.00 0.00 H new ATOM 0 HG22 VAL A 286 4.406 -0.182 -11.404 1.00 0.00 H new ATOM 0 HG23 VAL A 286 3.341 0.739 -10.315 1.00 0.00 H new ATOM 1284 N ALA A 287 5.869 4.629 -10.691 1.00 0.00 N ATOM 1285 CA ALA A 287 6.479 5.924 -10.983 1.00 0.00 C ATOM 1286 C ALA A 287 7.905 5.973 -10.448 1.00 0.00 C ATOM 1287 O ALA A 287 8.752 6.682 -10.974 1.00 0.00 O ATOM 1288 CB ALA A 287 5.645 7.050 -10.392 1.00 0.00 C ATOM 0 H ALA A 287 5.075 4.674 -10.052 1.00 0.00 H new ATOM 0 HA ALA A 287 6.514 6.055 -12.065 1.00 0.00 H new ATOM 0 HB1 ALA A 287 6.114 8.008 -10.619 1.00 0.00 H new ATOM 0 HB2 ALA A 287 4.644 7.025 -10.822 1.00 0.00 H new ATOM 0 HB3 ALA A 287 5.579 6.925 -9.311 1.00 0.00 H new ATOM 1294 N ARG A 288 8.154 5.219 -9.381 1.00 0.00 N ATOM 1295 CA ARG A 288 9.474 5.109 -8.802 1.00 0.00 C ATOM 1296 C ARG A 288 10.338 4.134 -9.596 1.00 0.00 C ATOM 1297 O ARG A 288 11.512 3.955 -9.303 1.00 0.00 O ATOM 1298 CB ARG A 288 9.372 4.660 -7.348 1.00 0.00 C ATOM 1299 CG ARG A 288 9.357 5.789 -6.314 1.00 0.00 C ATOM 1300 CD ARG A 288 8.243 6.812 -6.539 1.00 0.00 C ATOM 1301 NE ARG A 288 8.555 7.763 -7.612 1.00 0.00 N ATOM 1302 CZ ARG A 288 8.499 9.098 -7.489 1.00 0.00 C ATOM 1303 NH1 ARG A 288 8.184 9.664 -6.320 1.00 0.00 N ATOM 1304 NH2 ARG A 288 8.773 9.868 -8.534 1.00 0.00 N ATOM 0 H ARG A 288 7.442 4.670 -8.899 1.00 0.00 H new ATOM 0 HA ARG A 288 9.947 6.090 -8.839 1.00 0.00 H new ATOM 0 HB2 ARG A 288 8.463 4.070 -7.230 1.00 0.00 H new ATOM 0 HB3 ARG A 288 10.211 4.000 -7.129 1.00 0.00 H new ATOM 0 HG2 ARG A 288 9.247 5.357 -5.319 1.00 0.00 H new ATOM 0 HG3 ARG A 288 10.319 6.302 -6.334 1.00 0.00 H new ATOM 0 HD2 ARG A 288 7.318 6.288 -6.781 1.00 0.00 H new ATOM 0 HD3 ARG A 288 8.066 7.360 -5.613 1.00 0.00 H new ATOM 0 HE ARG A 288 8.834 7.382 -8.516 1.00 0.00 H new ATOM 0 HH11 ARG A 288 7.983 9.080 -5.508 1.00 0.00 H new ATOM 0 HH12 ARG A 288 8.145 10.680 -6.239 1.00 0.00 H new ATOM 0 HH21 ARG A 288 9.025 9.445 -9.427 1.00 0.00 H new ATOM 0 HH22 ARG A 288 8.731 10.883 -8.444 1.00 0.00 H new ATOM 1318 N GLY A 289 9.750 3.519 -10.610 1.00 0.00 N ATOM 1319 CA GLY A 289 10.482 2.580 -11.433 1.00 0.00 C ATOM 1320 C GLY A 289 10.215 1.131 -11.077 1.00 0.00 C ATOM 1321 O GLY A 289 10.859 0.232 -11.617 1.00 0.00 O ATOM 0 H GLY A 289 8.775 3.654 -10.878 1.00 0.00 H new ATOM 0 HA2 GLY A 289 10.220 2.744 -12.478 1.00 0.00 H new ATOM 0 HA3 GLY A 289 11.549 2.779 -11.337 1.00 0.00 H new ATOM 1325 N VAL A 290 9.289 0.893 -10.159 1.00 0.00 N ATOM 1326 CA VAL A 290 8.949 -0.475 -9.775 1.00 0.00 C ATOM 1327 C VAL A 290 8.063 -1.122 -10.837 1.00 0.00 C ATOM 1328 O VAL A 290 7.124 -0.502 -11.335 1.00 0.00 O ATOM 1329 CB VAL A 290 8.235 -0.529 -8.405 1.00 0.00 C ATOM 1330 CG1 VAL A 290 7.995 -1.972 -7.985 1.00 0.00 C ATOM 1331 CG2 VAL A 290 9.048 0.203 -7.349 1.00 0.00 C ATOM 0 H VAL A 290 8.764 1.618 -9.670 1.00 0.00 H new ATOM 0 HA VAL A 290 9.885 -1.027 -9.692 1.00 0.00 H new ATOM 0 HB VAL A 290 7.270 -0.032 -8.502 1.00 0.00 H new ATOM 0 HG11 VAL A 290 7.492 -1.991 -7.018 1.00 0.00 H new ATOM 0 HG12 VAL A 290 7.371 -2.468 -8.729 1.00 0.00 H new ATOM 0 HG13 VAL A 290 8.950 -2.492 -7.907 1.00 0.00 H new ATOM 0 HG21 VAL A 290 8.529 0.154 -6.392 1.00 0.00 H new ATOM 0 HG22 VAL A 290 10.028 -0.265 -7.255 1.00 0.00 H new ATOM 0 HG23 VAL A 290 9.171 1.246 -7.642 1.00 0.00 H new ATOM 1341 N ALA A 291 8.371 -2.369 -11.179 1.00 0.00 N ATOM 1342 CA ALA A 291 7.629 -3.101 -12.193 1.00 0.00 C ATOM 1343 C ALA A 291 6.193 -3.379 -11.755 1.00 0.00 C ATOM 1344 O ALA A 291 5.953 -4.145 -10.814 1.00 0.00 O ATOM 1345 CB ALA A 291 8.342 -4.401 -12.523 1.00 0.00 C ATOM 0 H ALA A 291 9.138 -2.896 -10.762 1.00 0.00 H new ATOM 0 HA ALA A 291 7.583 -2.478 -13.086 1.00 0.00 H new ATOM 0 HB1 ALA A 291 7.779 -4.942 -13.283 1.00 0.00 H new ATOM 0 HB2 ALA A 291 9.342 -4.183 -12.899 1.00 0.00 H new ATOM 0 HB3 ALA A 291 8.418 -5.013 -11.624 1.00 0.00 H new ATOM 1351 N GLY A 292 5.254 -2.764 -12.459 1.00 0.00 N ATOM 1352 CA GLY A 292 3.835 -2.923 -12.166 1.00 0.00 C ATOM 1353 C GLY A 292 3.344 -4.354 -12.333 1.00 0.00 C ATOM 1354 O GLY A 292 2.262 -4.705 -11.862 1.00 0.00 O ATOM 0 H GLY A 292 5.451 -2.144 -13.245 1.00 0.00 H new ATOM 0 HA2 GLY A 292 3.643 -2.597 -11.144 1.00 0.00 H new ATOM 0 HA3 GLY A 292 3.260 -2.270 -12.822 1.00 0.00 H new ATOM 1358 N ASP A 293 4.140 -5.179 -12.993 1.00 0.00 N ATOM 1359 CA ASP A 293 3.787 -6.576 -13.215 1.00 0.00 C ATOM 1360 C ASP A 293 4.090 -7.413 -11.969 1.00 0.00 C ATOM 1361 O ASP A 293 3.580 -8.514 -11.807 1.00 0.00 O ATOM 1362 CB ASP A 293 4.551 -7.128 -14.423 1.00 0.00 C ATOM 1363 CG ASP A 293 4.120 -8.527 -14.809 1.00 0.00 C ATOM 1364 OD1 ASP A 293 2.993 -8.685 -15.298 1.00 0.00 O ATOM 1365 OD2 ASP A 293 4.923 -9.469 -14.648 1.00 0.00 O ATOM 0 H ASP A 293 5.040 -4.906 -13.387 1.00 0.00 H new ATOM 0 HA ASP A 293 2.718 -6.635 -13.417 1.00 0.00 H new ATOM 0 HB2 ASP A 293 4.405 -6.462 -15.273 1.00 0.00 H new ATOM 0 HB3 ASP A 293 5.618 -7.131 -14.200 1.00 0.00 H new ATOM 1370 N HIS A 294 4.914 -6.866 -11.081 1.00 0.00 N ATOM 1371 CA HIS A 294 5.277 -7.546 -9.854 1.00 0.00 C ATOM 1372 C HIS A 294 4.458 -6.987 -8.706 1.00 0.00 C ATOM 1373 O HIS A 294 4.654 -7.345 -7.544 1.00 0.00 O ATOM 1374 CB HIS A 294 6.777 -7.372 -9.569 1.00 0.00 C ATOM 1375 CG HIS A 294 7.674 -7.966 -10.620 1.00 0.00 C ATOM 1376 ND1 HIS A 294 8.963 -7.531 -10.842 1.00 0.00 N ATOM 1377 CD2 HIS A 294 7.462 -8.969 -11.508 1.00 0.00 C ATOM 1378 CE1 HIS A 294 9.503 -8.240 -11.821 1.00 0.00 C ATOM 1379 NE2 HIS A 294 8.615 -9.113 -12.237 1.00 0.00 N ATOM 0 H HIS A 294 5.343 -5.947 -11.195 1.00 0.00 H new ATOM 0 HA HIS A 294 5.069 -8.611 -9.961 1.00 0.00 H new ATOM 0 HB2 HIS A 294 6.998 -6.309 -9.477 1.00 0.00 H new ATOM 0 HB3 HIS A 294 7.009 -7.830 -8.607 1.00 0.00 H new ATOM 0 HD2 HIS A 294 6.556 -9.546 -11.620 1.00 0.00 H new ATOM 0 HE1 HIS A 294 10.503 -8.121 -12.211 1.00 0.00 H new ATOM 0 HE2 HIS A 294 8.760 -9.792 -12.985 1.00 0.00 H new ATOM 1387 N ILE A 295 3.538 -6.103 -9.051 1.00 0.00 N ATOM 1388 CA ILE A 295 2.680 -5.461 -8.082 1.00 0.00 C ATOM 1389 C ILE A 295 1.232 -5.874 -8.315 1.00 0.00 C ATOM 1390 O ILE A 295 0.678 -5.635 -9.388 1.00 0.00 O ATOM 1391 CB ILE A 295 2.781 -3.921 -8.190 1.00 0.00 C ATOM 1392 CG1 ILE A 295 4.237 -3.462 -8.051 1.00 0.00 C ATOM 1393 CG2 ILE A 295 1.911 -3.262 -7.136 1.00 0.00 C ATOM 1394 CD1 ILE A 295 4.426 -1.973 -8.261 1.00 0.00 C ATOM 0 H ILE A 295 3.368 -5.813 -10.014 1.00 0.00 H new ATOM 0 HA ILE A 295 3.004 -5.772 -7.089 1.00 0.00 H new ATOM 0 HB ILE A 295 2.423 -3.620 -9.174 1.00 0.00 H new ATOM 0 HG12 ILE A 295 4.600 -3.730 -7.059 1.00 0.00 H new ATOM 0 HG13 ILE A 295 4.850 -4.003 -8.772 1.00 0.00 H new ATOM 0 HG21 ILE A 295 1.991 -2.178 -7.223 1.00 0.00 H new ATOM 0 HG22 ILE A 295 0.873 -3.562 -7.282 1.00 0.00 H new ATOM 0 HG23 ILE A 295 2.243 -3.572 -6.145 1.00 0.00 H new ATOM 0 HD11 ILE A 295 5.480 -1.720 -8.148 1.00 0.00 H new ATOM 0 HD12 ILE A 295 4.094 -1.702 -9.263 1.00 0.00 H new ATOM 0 HD13 ILE A 295 3.840 -1.424 -7.524 1.00 0.00 H new ATOM 1406 N ALA A 296 0.632 -6.502 -7.329 1.00 0.00 N ATOM 1407 CA ALA A 296 -0.748 -6.931 -7.431 1.00 0.00 C ATOM 1408 C ALA A 296 -1.647 -6.000 -6.644 1.00 0.00 C ATOM 1409 O ALA A 296 -1.336 -5.643 -5.515 1.00 0.00 O ATOM 1410 CB ALA A 296 -0.900 -8.355 -6.932 1.00 0.00 C ATOM 0 H ALA A 296 1.080 -6.729 -6.441 1.00 0.00 H new ATOM 0 HA ALA A 296 -1.043 -6.899 -8.480 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -1.943 -8.661 -7.016 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -0.278 -9.019 -7.532 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.589 -8.410 -5.889 1.00 0.00 H new ATOM 1416 N THR A 297 -2.748 -5.601 -7.238 1.00 0.00 N ATOM 1417 CA THR A 297 -3.676 -4.702 -6.579 1.00 0.00 C ATOM 1418 C THR A 297 -5.008 -5.380 -6.312 1.00 0.00 C ATOM 1419 O THR A 297 -5.614 -5.959 -7.218 1.00 0.00 O ATOM 1420 CB THR A 297 -3.901 -3.426 -7.406 1.00 0.00 C ATOM 1421 OG1 THR A 297 -4.132 -3.765 -8.784 1.00 0.00 O ATOM 1422 CG2 THR A 297 -2.699 -2.510 -7.298 1.00 0.00 C ATOM 0 H THR A 297 -3.026 -5.884 -8.178 1.00 0.00 H new ATOM 0 HA THR A 297 -3.227 -4.426 -5.625 1.00 0.00 H new ATOM 0 HB THR A 297 -4.776 -2.908 -7.014 1.00 0.00 H new ATOM 0 HG1 THR A 297 -4.624 -4.611 -8.835 1.00 0.00 H new ATOM 0 HG21 THR A 297 -2.873 -1.611 -7.889 1.00 0.00 H new ATOM 0 HG22 THR A 297 -2.544 -2.235 -6.255 1.00 0.00 H new ATOM 0 HG23 THR A 297 -1.814 -3.025 -7.673 1.00 0.00 H new ATOM 1430 N VAL A 298 -5.452 -5.320 -5.071 1.00 0.00 N ATOM 1431 CA VAL A 298 -6.707 -5.940 -4.679 1.00 0.00 C ATOM 1432 C VAL A 298 -7.576 -4.952 -3.896 1.00 0.00 C ATOM 1433 O VAL A 298 -7.079 -4.217 -3.053 1.00 0.00 O ATOM 1434 CB VAL A 298 -6.464 -7.197 -3.797 1.00 0.00 C ATOM 1435 CG1 VAL A 298 -7.764 -7.944 -3.545 1.00 0.00 C ATOM 1436 CG2 VAL A 298 -5.427 -8.120 -4.425 1.00 0.00 C ATOM 0 H VAL A 298 -4.961 -4.846 -4.313 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.218 -6.238 -5.594 1.00 0.00 H new ATOM 0 HB VAL A 298 -6.074 -6.857 -2.838 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -7.567 -8.819 -2.926 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -8.467 -7.288 -3.032 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -8.191 -8.262 -4.496 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.279 -8.990 -3.785 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -5.776 -8.446 -5.405 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -4.483 -7.586 -4.535 1.00 0.00 H new ATOM 1446 N GLY A 299 -8.862 -4.932 -4.190 1.00 0.00 N ATOM 1447 CA GLY A 299 -9.787 -4.093 -3.457 1.00 0.00 C ATOM 1448 C GLY A 299 -10.745 -4.940 -2.669 1.00 0.00 C ATOM 1449 O GLY A 299 -11.494 -5.723 -3.245 1.00 0.00 O ATOM 0 H GLY A 299 -9.289 -5.488 -4.931 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -9.237 -3.433 -2.786 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -10.338 -3.456 -4.149 1.00 0.00 H new ATOM 1453 N LEU A 300 -10.724 -4.806 -1.364 1.00 0.00 N ATOM 1454 CA LEU A 300 -11.533 -5.669 -0.519 1.00 0.00 C ATOM 1455 C LEU A 300 -12.645 -4.924 0.212 1.00 0.00 C ATOM 1456 O LEU A 300 -13.403 -5.539 0.962 1.00 0.00 O ATOM 1457 CB LEU A 300 -10.633 -6.382 0.493 1.00 0.00 C ATOM 1458 CG LEU A 300 -9.536 -7.274 -0.099 1.00 0.00 C ATOM 1459 CD1 LEU A 300 -8.613 -7.787 0.996 1.00 0.00 C ATOM 1460 CD2 LEU A 300 -10.151 -8.437 -0.861 1.00 0.00 C ATOM 0 H LEU A 300 -10.164 -4.117 -0.863 1.00 0.00 H new ATOM 0 HA LEU A 300 -12.020 -6.391 -1.174 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -10.161 -5.629 1.124 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -11.261 -6.993 1.141 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.946 -6.676 -0.794 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -7.841 -8.418 0.555 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -8.146 -6.943 1.503 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -9.190 -8.368 1.715 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -9.359 -9.060 -1.275 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -10.764 -9.032 -0.184 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -10.772 -8.054 -1.671 1.00 0.00 H new ATOM 1472 N GLY A 301 -12.762 -3.614 -0.018 1.00 0.00 N ATOM 1473 CA GLY A 301 -13.756 -2.820 0.699 1.00 0.00 C ATOM 1474 C GLY A 301 -13.629 -3.000 2.203 1.00 0.00 C ATOM 1475 O GLY A 301 -12.651 -2.552 2.801 1.00 0.00 O ATOM 0 H GLY A 301 -12.192 -3.091 -0.682 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -13.635 -1.767 0.445 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -14.756 -3.112 0.379 1.00 0.00 H new ATOM 1479 N SER A 302 -14.601 -3.661 2.817 1.00 0.00 N ATOM 1480 CA SER A 302 -14.531 -3.964 4.239 1.00 0.00 C ATOM 1481 C SER A 302 -14.752 -5.460 4.486 1.00 0.00 C ATOM 1482 O SER A 302 -15.884 -5.911 4.667 1.00 0.00 O ATOM 1483 CB SER A 302 -15.549 -3.148 5.040 1.00 0.00 C ATOM 1484 OG SER A 302 -15.255 -1.768 4.988 1.00 0.00 O ATOM 0 H SER A 302 -15.445 -3.997 2.353 1.00 0.00 H new ATOM 0 HA SER A 302 -13.532 -3.690 4.580 1.00 0.00 H new ATOM 0 HB2 SER A 302 -16.550 -3.324 4.646 1.00 0.00 H new ATOM 0 HB3 SER A 302 -15.551 -3.483 6.077 1.00 0.00 H new ATOM 0 HG SER A 302 -15.009 -1.520 4.072 1.00 0.00 H new ATOM 1490 N VAL A 303 -13.670 -6.219 4.455 1.00 0.00 N ATOM 1491 CA VAL A 303 -13.725 -7.656 4.726 1.00 0.00 C ATOM 1492 C VAL A 303 -13.238 -7.954 6.135 1.00 0.00 C ATOM 1493 O VAL A 303 -13.755 -8.837 6.815 1.00 0.00 O ATOM 1494 CB VAL A 303 -12.886 -8.465 3.711 1.00 0.00 C ATOM 1495 CG1 VAL A 303 -13.589 -8.530 2.367 1.00 0.00 C ATOM 1496 CG2 VAL A 303 -11.500 -7.858 3.551 1.00 0.00 C ATOM 0 H VAL A 303 -12.736 -5.867 4.244 1.00 0.00 H new ATOM 0 HA VAL A 303 -14.767 -7.960 4.628 1.00 0.00 H new ATOM 0 HB VAL A 303 -12.776 -9.479 4.096 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -12.982 -9.104 1.666 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -14.559 -9.013 2.487 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -13.731 -7.520 1.982 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -10.927 -8.444 2.832 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -11.591 -6.832 3.193 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -10.988 -7.862 4.513 1.00 0.00 H new ATOM 1506 N ASN A 304 -12.239 -7.210 6.562 1.00 0.00 N ATOM 1507 CA ASN A 304 -11.688 -7.349 7.890 1.00 0.00 C ATOM 1508 C ASN A 304 -11.357 -5.981 8.482 1.00 0.00 C ATOM 1509 O ASN A 304 -10.248 -5.452 8.308 1.00 0.00 O ATOM 1510 CB ASN A 304 -10.464 -8.296 7.911 1.00 0.00 C ATOM 1511 CG ASN A 304 -9.556 -8.166 6.695 1.00 0.00 C ATOM 1512 OD1 ASN A 304 -9.710 -8.887 5.716 1.00 0.00 O ATOM 1513 ND2 ASN A 304 -8.606 -7.263 6.753 1.00 0.00 N ATOM 0 H ASN A 304 -11.787 -6.492 5.996 1.00 0.00 H new ATOM 0 HA ASN A 304 -12.449 -7.811 8.519 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -9.880 -8.098 8.810 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -10.816 -9.325 7.980 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -7.967 -7.144 5.967 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -8.507 -6.680 7.584 1.00 0.00 H new ATOM 1520 N PRO A 305 -12.354 -5.364 9.145 1.00 0.00 N ATOM 1521 CA PRO A 305 -12.208 -4.062 9.775 1.00 0.00 C ATOM 1522 C PRO A 305 -11.334 -4.125 11.015 1.00 0.00 C ATOM 1523 O PRO A 305 -11.186 -5.176 11.640 1.00 0.00 O ATOM 1524 CB PRO A 305 -13.648 -3.671 10.164 1.00 0.00 C ATOM 1525 CG PRO A 305 -14.526 -4.655 9.474 1.00 0.00 C ATOM 1526 CD PRO A 305 -13.706 -5.892 9.316 1.00 0.00 C ATOM 0 HA PRO A 305 -11.727 -3.346 9.109 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -13.787 -3.710 11.244 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -13.877 -2.653 9.850 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -15.425 -4.854 10.058 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -14.852 -4.276 8.506 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -13.780 -6.540 10.189 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -14.023 -6.480 8.455 1.00 0.00 H new ATOM 1534 N ILE A 306 -10.774 -3.001 11.368 1.00 0.00 N ATOM 1535 CA ILE A 306 -9.909 -2.907 12.536 1.00 0.00 C ATOM 1536 C ILE A 306 -10.456 -1.897 13.527 1.00 0.00 C ATOM 1537 O ILE A 306 -9.932 -1.747 14.633 1.00 0.00 O ATOM 1538 CB ILE A 306 -8.464 -2.501 12.158 1.00 0.00 C ATOM 1539 CG1 ILE A 306 -8.453 -1.142 11.441 1.00 0.00 C ATOM 1540 CG2 ILE A 306 -7.811 -3.577 11.298 1.00 0.00 C ATOM 1541 CD1 ILE A 306 -7.063 -0.591 11.187 1.00 0.00 C ATOM 0 H ILE A 306 -10.897 -2.123 10.864 1.00 0.00 H new ATOM 0 HA ILE A 306 -9.885 -3.899 12.987 1.00 0.00 H new ATOM 0 HB ILE A 306 -7.883 -2.403 13.075 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -8.973 -1.241 10.488 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -9.014 -0.423 12.038 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -6.796 -3.273 11.043 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -7.780 -4.516 11.851 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.389 -3.713 10.384 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -7.140 0.370 10.678 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -6.545 -0.458 12.137 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -6.504 -1.288 10.563 1.00 0.00 H new ATOM 1553 N ALA A 307 -11.514 -1.212 13.130 1.00 0.00 N ATOM 1554 CA ALA A 307 -12.115 -0.188 13.953 1.00 0.00 C ATOM 1555 C ALA A 307 -13.611 -0.103 13.694 1.00 0.00 C ATOM 1556 O ALA A 307 -14.119 -0.704 12.738 1.00 0.00 O ATOM 1557 CB ALA A 307 -11.446 1.145 13.700 1.00 0.00 C ATOM 0 H ALA A 307 -11.976 -1.352 12.231 1.00 0.00 H new ATOM 0 HA ALA A 307 -11.970 -0.452 15.001 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -11.908 1.908 14.326 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -10.385 1.071 13.940 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -11.562 1.417 12.651 1.00 0.00 H new ATOM 1563 N SER A 308 -14.316 0.616 14.545 1.00 0.00 N ATOM 1564 CA SER A 308 -15.754 0.745 14.433 1.00 0.00 C ATOM 1565 C SER A 308 -16.154 1.652 13.269 1.00 0.00 C ATOM 1566 O SER A 308 -15.582 2.719 13.068 1.00 0.00 O ATOM 1567 CB SER A 308 -16.345 1.278 15.736 1.00 0.00 C ATOM 1568 OG SER A 308 -17.751 1.434 15.630 1.00 0.00 O ATOM 0 H SER A 308 -13.910 1.125 15.330 1.00 0.00 H new ATOM 0 HA SER A 308 -16.155 -0.249 14.236 1.00 0.00 H new ATOM 0 HB2 SER A 308 -16.112 0.594 16.552 1.00 0.00 H new ATOM 0 HB3 SER A 308 -15.887 2.236 15.982 1.00 0.00 H new ATOM 0 HG SER A 308 -18.127 1.620 16.516 1.00 0.00 H new ATOM 1574 N ASN A 309 -17.145 1.206 12.514 1.00 0.00 N ATOM 1575 CA ASN A 309 -17.687 1.970 11.392 1.00 0.00 C ATOM 1576 C ASN A 309 -18.678 3.024 11.882 1.00 0.00 C ATOM 1577 O ASN A 309 -19.153 3.870 11.112 1.00 0.00 O ATOM 1578 CB ASN A 309 -18.348 1.029 10.363 1.00 0.00 C ATOM 1579 CG ASN A 309 -19.407 0.108 10.974 1.00 0.00 C ATOM 1580 OD1 ASN A 309 -20.093 0.466 11.930 1.00 0.00 O ATOM 1581 ND2 ASN A 309 -19.530 -1.089 10.434 1.00 0.00 N ATOM 0 H ASN A 309 -17.599 0.304 12.658 1.00 0.00 H new ATOM 0 HA ASN A 309 -16.863 2.486 10.900 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -18.808 1.628 9.577 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -17.577 0.421 9.890 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -20.210 -1.750 10.809 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -18.945 -1.354 9.642 1.00 0.00 H new ATOM 1588 N ALA A 310 -18.965 2.967 13.172 1.00 0.00 N ATOM 1589 CA ALA A 310 -19.908 3.877 13.793 1.00 0.00 C ATOM 1590 C ALA A 310 -19.252 5.223 14.052 1.00 0.00 C ATOM 1591 O ALA A 310 -19.915 6.265 14.069 1.00 0.00 O ATOM 1592 CB ALA A 310 -20.443 3.287 15.090 1.00 0.00 C ATOM 0 H ALA A 310 -18.552 2.291 13.814 1.00 0.00 H new ATOM 0 HA ALA A 310 -20.746 4.025 13.111 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -21.149 3.983 15.542 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -20.947 2.344 14.880 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -19.616 3.111 15.778 1.00 0.00 H new ATOM 1598 N THR A 311 -17.947 5.200 14.235 1.00 0.00 N ATOM 1599 CA THR A 311 -17.196 6.394 14.506 1.00 0.00 C ATOM 1600 C THR A 311 -16.439 6.831 13.256 1.00 0.00 C ATOM 1601 O THR A 311 -15.911 5.997 12.523 1.00 0.00 O ATOM 1602 CB THR A 311 -16.191 6.158 15.659 1.00 0.00 C ATOM 1603 OG1 THR A 311 -15.194 5.212 15.250 1.00 0.00 O ATOM 1604 CG2 THR A 311 -16.906 5.620 16.884 1.00 0.00 C ATOM 0 H THR A 311 -17.384 4.350 14.199 1.00 0.00 H new ATOM 0 HA THR A 311 -17.895 7.177 14.801 1.00 0.00 H new ATOM 0 HB THR A 311 -15.721 7.110 15.905 1.00 0.00 H new ATOM 0 HG1 THR A 311 -14.560 5.068 15.983 1.00 0.00 H new ATOM 0 HG21 THR A 311 -16.185 5.460 17.685 1.00 0.00 H new ATOM 0 HG22 THR A 311 -17.658 6.338 17.211 1.00 0.00 H new ATOM 0 HG23 THR A 311 -17.390 4.675 16.637 1.00 0.00 H new ATOM 1612 N PRO A 312 -16.399 8.143 12.984 1.00 0.00 N ATOM 1613 CA PRO A 312 -15.658 8.694 11.836 1.00 0.00 C ATOM 1614 C PRO A 312 -14.175 8.324 11.895 1.00 0.00 C ATOM 1615 O PRO A 312 -13.522 8.128 10.864 1.00 0.00 O ATOM 1616 CB PRO A 312 -15.820 10.211 11.995 1.00 0.00 C ATOM 1617 CG PRO A 312 -17.021 10.390 12.859 1.00 0.00 C ATOM 1618 CD PRO A 312 -17.086 9.185 13.756 1.00 0.00 C ATOM 0 HA PRO A 312 -16.030 8.309 10.886 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -14.936 10.655 12.453 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -15.955 10.696 11.028 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -16.944 11.306 13.445 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -17.924 10.473 12.255 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -16.592 9.368 14.710 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -18.116 8.906 13.979 1.00 0.00 H new ATOM 1626 N GLU A 313 -13.658 8.244 13.111 1.00 0.00 N ATOM 1627 CA GLU A 313 -12.267 7.897 13.351 1.00 0.00 C ATOM 1628 C GLU A 313 -11.996 6.442 12.984 1.00 0.00 C ATOM 1629 O GLU A 313 -11.040 6.143 12.270 1.00 0.00 O ATOM 1630 CB GLU A 313 -11.921 8.151 14.812 1.00 0.00 C ATOM 1631 CG GLU A 313 -12.329 9.535 15.281 1.00 0.00 C ATOM 1632 CD GLU A 313 -11.949 9.810 16.710 1.00 0.00 C ATOM 1633 OE1 GLU A 313 -12.721 9.439 17.618 1.00 0.00 O ATOM 1634 OE2 GLU A 313 -10.883 10.418 16.939 1.00 0.00 O ATOM 0 H GLU A 313 -14.193 8.419 13.962 1.00 0.00 H new ATOM 0 HA GLU A 313 -11.637 8.523 12.719 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -12.413 7.402 15.433 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -10.847 8.026 14.953 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.864 10.282 14.638 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -13.408 9.646 15.170 1.00 0.00 H new ATOM 1641 N GLY A 314 -12.848 5.548 13.463 1.00 0.00 N ATOM 1642 CA GLY A 314 -12.690 4.142 13.152 1.00 0.00 C ATOM 1643 C GLY A 314 -12.945 3.872 11.690 1.00 0.00 C ATOM 1644 O GLY A 314 -12.277 3.042 11.064 1.00 0.00 O ATOM 0 H GLY A 314 -13.644 5.770 14.060 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -11.682 3.821 13.413 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -13.379 3.554 13.758 1.00 0.00 H new ATOM 1648 N ARG A 315 -13.930 4.565 11.157 1.00 0.00 N ATOM 1649 CA ARG A 315 -14.275 4.492 9.750 1.00 0.00 C ATOM 1650 C ARG A 315 -13.051 4.792 8.875 1.00 0.00 C ATOM 1651 O ARG A 315 -12.837 4.147 7.849 1.00 0.00 O ATOM 1652 CB ARG A 315 -15.399 5.481 9.456 1.00 0.00 C ATOM 1653 CG ARG A 315 -15.913 5.447 8.034 1.00 0.00 C ATOM 1654 CD ARG A 315 -17.111 6.362 7.874 1.00 0.00 C ATOM 1655 NE ARG A 315 -18.211 5.980 8.771 1.00 0.00 N ATOM 1656 CZ ARG A 315 -19.246 6.764 9.069 1.00 0.00 C ATOM 1657 NH1 ARG A 315 -19.328 7.990 8.552 1.00 0.00 N ATOM 1658 NH2 ARG A 315 -20.194 6.322 9.890 1.00 0.00 N ATOM 0 H ARG A 315 -14.520 5.201 11.693 1.00 0.00 H new ATOM 0 HA ARG A 315 -14.613 3.482 9.516 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -16.229 5.279 10.133 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -15.046 6.488 9.676 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -15.122 5.752 7.349 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -16.190 4.427 7.767 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -16.814 7.390 8.080 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -17.457 6.331 6.841 1.00 0.00 H new ATOM 0 HE ARG A 315 -18.180 5.052 9.194 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -18.597 8.330 7.927 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -20.121 8.588 8.782 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -20.127 5.386 10.289 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -20.988 6.919 10.121 1.00 0.00 H new ATOM 1672 N ALA A 316 -12.245 5.757 9.309 1.00 0.00 N ATOM 1673 CA ALA A 316 -11.042 6.140 8.585 1.00 0.00 C ATOM 1674 C ALA A 316 -9.959 5.067 8.684 1.00 0.00 C ATOM 1675 O ALA A 316 -9.007 5.066 7.911 1.00 0.00 O ATOM 1676 CB ALA A 316 -10.516 7.469 9.101 1.00 0.00 C ATOM 0 H ALA A 316 -12.407 6.289 10.164 1.00 0.00 H new ATOM 0 HA ALA A 316 -11.308 6.246 7.533 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.616 7.743 8.550 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -11.275 8.239 8.962 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.279 7.380 10.161 1.00 0.00 H new ATOM 1682 N LYS A 317 -10.106 4.156 9.635 1.00 0.00 N ATOM 1683 CA LYS A 317 -9.148 3.082 9.811 1.00 0.00 C ATOM 1684 C LYS A 317 -9.504 1.894 8.938 1.00 0.00 C ATOM 1685 O LYS A 317 -8.627 1.141 8.498 1.00 0.00 O ATOM 1686 CB LYS A 317 -9.070 2.663 11.272 1.00 0.00 C ATOM 1687 CG LYS A 317 -8.221 3.590 12.124 1.00 0.00 C ATOM 1688 CD LYS A 317 -8.218 3.164 13.581 1.00 0.00 C ATOM 1689 CE LYS A 317 -7.323 4.069 14.413 1.00 0.00 C ATOM 1690 NZ LYS A 317 -7.358 3.714 15.853 1.00 0.00 N ATOM 0 H LYS A 317 -10.882 4.142 10.296 1.00 0.00 H new ATOM 0 HA LYS A 317 -8.169 3.451 9.506 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -10.078 2.625 11.685 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -8.663 1.654 11.331 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -7.199 3.599 11.745 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -8.600 4.609 12.043 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -9.234 3.192 13.974 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -7.873 2.133 13.661 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -6.298 4.001 14.048 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -7.638 5.105 14.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -6.734 4.355 16.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -8.331 3.804 16.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -7.033 2.734 15.977 1.00 0.00 H new ATOM 1704 N ASN A 318 -10.796 1.714 8.689 1.00 0.00 N ATOM 1705 CA ASN A 318 -11.255 0.657 7.814 1.00 0.00 C ATOM 1706 C ASN A 318 -11.008 1.051 6.370 1.00 0.00 C ATOM 1707 O ASN A 318 -11.208 0.268 5.454 1.00 0.00 O ATOM 1708 CB ASN A 318 -12.735 0.357 8.062 1.00 0.00 C ATOM 1709 CG ASN A 318 -12.978 -0.192 9.458 1.00 0.00 C ATOM 1710 OD1 ASN A 318 -12.112 -0.856 10.043 1.00 0.00 O ATOM 1711 ND2 ASN A 318 -14.147 0.076 10.005 1.00 0.00 N ATOM 0 H ASN A 318 -11.540 2.290 9.084 1.00 0.00 H new ATOM 0 HA ASN A 318 -10.696 -0.254 8.026 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -13.318 1.268 7.924 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -13.088 -0.362 7.323 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -14.363 -0.267 10.941 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -14.836 0.626 9.492 1.00 0.00 H new ATOM 1718 N ARG A 319 -10.563 2.281 6.199 1.00 0.00 N ATOM 1719 CA ARG A 319 -10.205 2.816 4.910 1.00 0.00 C ATOM 1720 C ARG A 319 -8.686 2.970 4.848 1.00 0.00 C ATOM 1721 O ARG A 319 -8.146 4.038 5.128 1.00 0.00 O ATOM 1722 CB ARG A 319 -10.890 4.167 4.710 1.00 0.00 C ATOM 1723 CG ARG A 319 -10.721 4.769 3.331 1.00 0.00 C ATOM 1724 CD ARG A 319 -11.374 6.139 3.260 1.00 0.00 C ATOM 1725 NE ARG A 319 -12.784 6.093 3.662 1.00 0.00 N ATOM 1726 CZ ARG A 319 -13.457 7.131 4.165 1.00 0.00 C ATOM 1727 NH1 ARG A 319 -12.865 8.312 4.298 1.00 0.00 N ATOM 1728 NH2 ARG A 319 -14.720 6.981 4.543 1.00 0.00 N ATOM 0 H ARG A 319 -10.440 2.942 6.966 1.00 0.00 H new ATOM 0 HA ARG A 319 -10.531 2.143 4.117 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -11.955 4.052 4.912 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -10.500 4.869 5.447 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -9.661 4.853 3.093 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -11.164 4.110 2.584 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -10.835 6.832 3.905 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -11.298 6.525 2.244 1.00 0.00 H new ATOM 0 HE ARG A 319 -13.283 5.210 3.550 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -11.892 8.429 4.015 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -13.383 9.102 4.683 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -15.176 6.073 4.449 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -15.235 7.773 4.927 1.00 0.00 H new ATOM 1742 N ARG A 320 -8.010 1.893 4.513 1.00 0.00 N ATOM 1743 CA ARG A 320 -6.554 1.873 4.501 1.00 0.00 C ATOM 1744 C ARG A 320 -6.051 0.991 3.377 1.00 0.00 C ATOM 1745 O ARG A 320 -6.824 0.309 2.729 1.00 0.00 O ATOM 1746 CB ARG A 320 -6.044 1.309 5.830 1.00 0.00 C ATOM 1747 CG ARG A 320 -6.372 -0.168 6.005 1.00 0.00 C ATOM 1748 CD ARG A 320 -5.953 -0.697 7.361 1.00 0.00 C ATOM 1749 NE ARG A 320 -6.191 -2.141 7.466 1.00 0.00 N ATOM 1750 CZ ARG A 320 -7.364 -2.688 7.782 1.00 0.00 C ATOM 1751 NH1 ARG A 320 -8.424 -1.913 8.029 1.00 0.00 N ATOM 1752 NH2 ARG A 320 -7.479 -4.008 7.851 1.00 0.00 N ATOM 0 H ARG A 320 -8.444 1.011 4.243 1.00 0.00 H new ATOM 0 HA ARG A 320 -6.191 2.890 4.355 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -4.964 1.447 5.888 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -6.482 1.874 6.652 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -7.444 -0.317 5.876 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -5.874 -0.743 5.224 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -4.896 -0.488 7.525 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -6.506 -0.177 8.143 1.00 0.00 H new ATOM 0 HE ARG A 320 -5.407 -2.767 7.285 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -8.337 -0.898 7.976 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -9.320 -2.336 8.271 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -6.671 -4.601 7.662 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -8.376 -4.430 8.093 1.00 0.00 H new ATOM 1766 N VAL A 321 -4.759 1.014 3.151 1.00 0.00 N ATOM 1767 CA VAL A 321 -4.142 0.139 2.177 1.00 0.00 C ATOM 1768 C VAL A 321 -3.009 -0.636 2.837 1.00 0.00 C ATOM 1769 O VAL A 321 -2.262 -0.087 3.651 1.00 0.00 O ATOM 1770 CB VAL A 321 -3.612 0.929 0.948 1.00 0.00 C ATOM 1771 CG1 VAL A 321 -2.750 0.046 0.072 1.00 0.00 C ATOM 1772 CG2 VAL A 321 -4.772 1.489 0.141 1.00 0.00 C ATOM 0 H VAL A 321 -4.108 1.634 3.632 1.00 0.00 H new ATOM 0 HA VAL A 321 -4.900 -0.556 1.814 1.00 0.00 H new ATOM 0 HB VAL A 321 -3.001 1.755 1.312 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -2.390 0.620 -0.782 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -1.900 -0.319 0.648 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -3.338 -0.801 -0.282 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -4.386 2.040 -0.717 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -5.402 0.670 -0.207 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -5.361 2.159 0.767 1.00 0.00 H new ATOM 1782 N GLU A 322 -2.910 -1.908 2.517 1.00 0.00 N ATOM 1783 CA GLU A 322 -1.884 -2.757 3.083 1.00 0.00 C ATOM 1784 C GLU A 322 -0.991 -3.299 1.981 1.00 0.00 C ATOM 1785 O GLU A 322 -1.475 -3.676 0.912 1.00 0.00 O ATOM 1786 CB GLU A 322 -2.519 -3.903 3.862 1.00 0.00 C ATOM 1787 CG GLU A 322 -3.477 -3.443 4.953 1.00 0.00 C ATOM 1788 CD GLU A 322 -4.196 -4.589 5.629 1.00 0.00 C ATOM 1789 OE1 GLU A 322 -4.322 -5.678 5.014 1.00 0.00 O ATOM 1790 OE2 GLU A 322 -4.651 -4.412 6.781 1.00 0.00 O ATOM 0 H GLU A 322 -3.533 -2.380 1.862 1.00 0.00 H new ATOM 0 HA GLU A 322 -1.276 -2.166 3.768 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -3.056 -4.549 3.168 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -1.730 -4.505 4.313 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -2.922 -2.877 5.701 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -4.212 -2.764 4.521 1.00 0.00 H new ATOM 1797 N ILE A 323 0.304 -3.320 2.234 1.00 0.00 N ATOM 1798 CA ILE A 323 1.261 -3.819 1.267 1.00 0.00 C ATOM 1799 C ILE A 323 1.985 -5.025 1.833 1.00 0.00 C ATOM 1800 O ILE A 323 2.827 -4.896 2.728 1.00 0.00 O ATOM 1801 CB ILE A 323 2.310 -2.747 0.885 1.00 0.00 C ATOM 1802 CG1 ILE A 323 1.621 -1.441 0.466 1.00 0.00 C ATOM 1803 CG2 ILE A 323 3.202 -3.266 -0.241 1.00 0.00 C ATOM 1804 CD1 ILE A 323 2.586 -0.309 0.180 1.00 0.00 C ATOM 0 H ILE A 323 0.719 -2.995 3.107 1.00 0.00 H new ATOM 0 HA ILE A 323 0.703 -4.092 0.371 1.00 0.00 H new ATOM 0 HB ILE A 323 2.930 -2.540 1.757 1.00 0.00 H new ATOM 0 HG12 ILE A 323 1.019 -1.627 -0.423 1.00 0.00 H new ATOM 0 HG13 ILE A 323 0.936 -1.132 1.256 1.00 0.00 H new ATOM 0 HG21 ILE A 323 3.937 -2.505 -0.503 1.00 0.00 H new ATOM 0 HG22 ILE A 323 3.716 -4.169 0.089 1.00 0.00 H new ATOM 0 HG23 ILE A 323 2.590 -3.495 -1.114 1.00 0.00 H new ATOM 0 HD11 ILE A 323 2.027 0.581 -0.110 1.00 0.00 H new ATOM 0 HD12 ILE A 323 3.171 -0.095 1.074 1.00 0.00 H new ATOM 0 HD13 ILE A 323 3.255 -0.597 -0.631 1.00 0.00 H new ATOM 1816 N VAL A 324 1.649 -6.190 1.336 1.00 0.00 N ATOM 1817 CA VAL A 324 2.251 -7.399 1.792 1.00 0.00 C ATOM 1818 C VAL A 324 3.090 -8.034 0.692 1.00 0.00 C ATOM 1819 O VAL A 324 2.763 -7.931 -0.487 1.00 0.00 O ATOM 1820 CB VAL A 324 1.190 -8.400 2.283 1.00 0.00 C ATOM 1821 CG1 VAL A 324 0.506 -7.881 3.537 1.00 0.00 C ATOM 1822 CG2 VAL A 324 0.166 -8.695 1.199 1.00 0.00 C ATOM 0 H VAL A 324 0.950 -6.317 0.604 1.00 0.00 H new ATOM 0 HA VAL A 324 2.900 -7.145 2.630 1.00 0.00 H new ATOM 0 HB VAL A 324 1.698 -9.333 2.525 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -0.241 -8.602 3.869 1.00 0.00 H new ATOM 0 HG12 VAL A 324 1.247 -7.738 4.323 1.00 0.00 H new ATOM 0 HG13 VAL A 324 0.020 -6.930 3.319 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -0.570 -9.405 1.577 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -0.336 -7.771 0.911 1.00 0.00 H new ATOM 0 HG23 VAL A 324 0.668 -9.121 0.330 1.00 0.00 H new ATOM 1832 N VAL A 325 4.178 -8.667 1.079 1.00 0.00 N ATOM 1833 CA VAL A 325 5.057 -9.316 0.129 1.00 0.00 C ATOM 1834 C VAL A 325 4.633 -10.761 -0.075 1.00 0.00 C ATOM 1835 O VAL A 325 4.361 -11.478 0.890 1.00 0.00 O ATOM 1836 CB VAL A 325 6.528 -9.274 0.596 1.00 0.00 C ATOM 1837 CG1 VAL A 325 7.439 -9.883 -0.458 1.00 0.00 C ATOM 1838 CG2 VAL A 325 6.942 -7.844 0.902 1.00 0.00 C ATOM 0 H VAL A 325 4.476 -8.746 2.051 1.00 0.00 H new ATOM 0 HA VAL A 325 4.981 -8.773 -0.813 1.00 0.00 H new ATOM 0 HB VAL A 325 6.621 -9.863 1.508 1.00 0.00 H new ATOM 0 HG11 VAL A 325 8.472 -9.845 -0.112 1.00 0.00 H new ATOM 0 HG12 VAL A 325 7.152 -10.920 -0.631 1.00 0.00 H new ATOM 0 HG13 VAL A 325 7.347 -9.321 -1.387 1.00 0.00 H new ATOM 0 HG21 VAL A 325 7.981 -7.828 1.230 1.00 0.00 H new ATOM 0 HG22 VAL A 325 6.836 -7.234 0.005 1.00 0.00 H new ATOM 0 HG23 VAL A 325 6.306 -7.442 1.691 1.00 0.00 H new ATOM 1848 N ASN A 326 4.572 -11.181 -1.322 1.00 0.00 N ATOM 1849 CA ASN A 326 4.172 -12.534 -1.652 1.00 0.00 C ATOM 1850 C ASN A 326 5.363 -13.472 -1.586 1.00 0.00 C ATOM 1851 O ASN A 326 6.149 -13.508 -2.552 1.00 0.00 O ATOM 1852 CB ASN A 326 3.521 -12.598 -3.040 1.00 0.00 C ATOM 1853 CG ASN A 326 2.234 -11.799 -3.122 1.00 0.00 C ATOM 1854 OD1 ASN A 326 1.536 -11.612 -2.120 1.00 0.00 O ATOM 1855 ND2 ASN A 326 1.900 -11.335 -4.312 1.00 0.00 N ATOM 0 H ASN A 326 4.796 -10.600 -2.130 1.00 0.00 H new ATOM 0 HA ASN A 326 3.433 -12.852 -0.917 1.00 0.00 H new ATOM 0 HB2 ASN A 326 4.224 -12.223 -3.784 1.00 0.00 H new ATOM 0 HB3 ASN A 326 3.314 -13.638 -3.292 1.00 0.00 H new ATOM 0 HD21 ASN A 326 1.039 -10.801 -4.428 1.00 0.00 H new ATOM 0 HD22 ASN A 326 2.503 -11.511 -5.116 1.00 0.00 H new TER 1862 ASN A 326