USER MOD reduce.3.24.130724 H: found=0, std=0, add=754, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 753 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 226 SER OG : rot 180:sc= -0.184 USER MOD Set 1.2: A 311 ASN : amide:sc= -0.379 X(o=-0.56,f=-0.24) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc=-0.00567 X(o=-0.0057,f=-0.0057) USER MOD Single : A 238 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot 180:sc= -1.38 USER MOD Single : A 245 ASN : amide:sc= -2.8! C(o=-2.8!,f=-4.4!) USER MOD Single : A 247 SER OG : rot 180:sc=0.000262 USER MOD Single : A 250 THR OG1 : rot 162:sc= 0.206 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 GLN : amide:sc= -0.587 K(o=-0.59,f=-3.1!) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 278 GLN : amide:sc= -0.784 K(o=-0.78,f=-1.6!) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HE2:sc= -6.18! K(o=-6.2!,f=-7.3) USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 305 TYR OH : rot 180:sc= 0 USER MOD Single : A 307 HIS :FLIP no HE2:sc= -2.83! C(o=-3.7!,f=-2.8!) USER MOD Single : A 316 LYS NZ :NH3+ -135:sc= 0 (180deg=-0.926) USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot 39:sc= 0.311 USER MOD Single : A 320 ASN : amide:sc= -0.608 K(o=-0.61,f=-5.3!) USER MOD Single : A 321 SER OG : rot 59:sc= 0.0447 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 224 -17.415 11.106 4.969 1.00 0.00 N ATOM 2 CA GLY A 224 -16.713 10.115 4.174 1.00 0.00 C ATOM 3 C GLY A 224 -16.256 10.663 2.837 1.00 0.00 C ATOM 4 O GLY A 224 -16.850 11.602 2.308 1.00 0.00 O ATOM 0 HA2 GLY A 224 -15.848 9.754 4.730 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -17.366 9.258 4.008 1.00 0.00 H new ATOM 8 N SER A 225 -15.197 10.077 2.290 1.00 0.00 N ATOM 9 CA SER A 225 -14.657 10.515 1.008 1.00 0.00 C ATOM 10 C SER A 225 -13.811 9.417 0.371 1.00 0.00 C ATOM 11 O SER A 225 -13.060 8.721 1.054 1.00 0.00 O ATOM 12 CB SER A 225 -13.816 11.781 1.192 1.00 0.00 C ATOM 13 OG SER A 225 -13.549 12.400 -0.055 1.00 0.00 O ATOM 0 H SER A 225 -14.695 9.297 2.714 1.00 0.00 H new ATOM 0 HA SER A 225 -15.494 10.735 0.345 1.00 0.00 H new ATOM 0 HB2 SER A 225 -14.341 12.479 1.843 1.00 0.00 H new ATOM 0 HB3 SER A 225 -12.877 11.530 1.686 1.00 0.00 H new ATOM 0 HG SER A 225 -13.012 13.207 0.089 1.00 0.00 H new ATOM 19 N SER A 226 -13.939 9.269 -0.944 1.00 0.00 N ATOM 20 CA SER A 226 -13.190 8.253 -1.675 1.00 0.00 C ATOM 21 C SER A 226 -12.993 8.666 -3.130 1.00 0.00 C ATOM 22 O SER A 226 -13.641 9.591 -3.618 1.00 0.00 O ATOM 23 CB SER A 226 -13.915 6.908 -1.608 1.00 0.00 C ATOM 24 OG SER A 226 -14.202 6.549 -0.268 1.00 0.00 O ATOM 0 H SER A 226 -14.554 9.839 -1.525 1.00 0.00 H new ATOM 0 HA SER A 226 -12.210 8.153 -1.208 1.00 0.00 H new ATOM 0 HB2 SER A 226 -14.842 6.962 -2.180 1.00 0.00 H new ATOM 0 HB3 SER A 226 -13.300 6.136 -2.071 1.00 0.00 H new ATOM 0 HG SER A 226 -14.667 5.686 -0.253 1.00 0.00 H new ATOM 30 N GLY A 227 -12.092 7.972 -3.820 1.00 0.00 N ATOM 31 CA GLY A 227 -11.825 8.280 -5.212 1.00 0.00 C ATOM 32 C GLY A 227 -10.898 7.272 -5.861 1.00 0.00 C ATOM 33 O GLY A 227 -9.745 7.127 -5.454 1.00 0.00 O ATOM 0 H GLY A 227 -11.543 7.202 -3.439 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -12.766 8.310 -5.761 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -11.383 9.274 -5.283 1.00 0.00 H new ATOM 37 N SER A 228 -11.401 6.573 -6.873 1.00 0.00 N ATOM 38 CA SER A 228 -10.611 5.569 -7.577 1.00 0.00 C ATOM 39 C SER A 228 -10.047 6.135 -8.877 1.00 0.00 C ATOM 40 O SER A 228 -10.485 7.182 -9.353 1.00 0.00 O ATOM 41 CB SER A 228 -11.464 4.334 -7.873 1.00 0.00 C ATOM 42 OG SER A 228 -11.634 3.541 -6.710 1.00 0.00 O ATOM 0 H SER A 228 -12.352 6.683 -7.224 1.00 0.00 H new ATOM 0 HA SER A 228 -9.779 5.282 -6.935 1.00 0.00 H new ATOM 0 HB2 SER A 228 -12.438 4.643 -8.252 1.00 0.00 H new ATOM 0 HB3 SER A 228 -10.991 3.741 -8.656 1.00 0.00 H new ATOM 0 HG SER A 228 -12.184 2.759 -6.925 1.00 0.00 H new ATOM 48 N SER A 229 -9.072 5.434 -9.446 1.00 0.00 N ATOM 49 CA SER A 229 -8.444 5.867 -10.688 1.00 0.00 C ATOM 50 C SER A 229 -8.196 4.680 -11.614 1.00 0.00 C ATOM 51 O SER A 229 -7.710 3.634 -11.186 1.00 0.00 O ATOM 52 CB SER A 229 -7.124 6.583 -10.395 1.00 0.00 C ATOM 53 OG SER A 229 -7.338 7.750 -9.621 1.00 0.00 O ATOM 0 H SER A 229 -8.700 4.563 -9.066 1.00 0.00 H new ATOM 0 HA SER A 229 -9.122 6.560 -11.186 1.00 0.00 H new ATOM 0 HB2 SER A 229 -6.451 5.909 -9.864 1.00 0.00 H new ATOM 0 HB3 SER A 229 -6.635 6.849 -11.332 1.00 0.00 H new ATOM 0 HG SER A 229 -6.479 8.188 -9.446 1.00 0.00 H new ATOM 59 N GLY A 230 -8.536 4.850 -12.889 1.00 0.00 N ATOM 60 CA GLY A 230 -8.344 3.786 -13.856 1.00 0.00 C ATOM 61 C GLY A 230 -8.775 2.433 -13.324 1.00 0.00 C ATOM 62 O GLY A 230 -8.017 1.741 -12.643 1.00 0.00 O ATOM 0 H GLY A 230 -8.941 5.706 -13.268 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -8.909 4.014 -14.760 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -7.293 3.743 -14.140 1.00 0.00 H new ATOM 66 N PRO A 231 -10.019 2.040 -13.633 1.00 0.00 N ATOM 67 CA PRO A 231 -10.578 0.759 -13.189 1.00 0.00 C ATOM 68 C PRO A 231 -10.053 -0.416 -14.007 1.00 0.00 C ATOM 69 O PRO A 231 -10.398 -1.568 -13.747 1.00 0.00 O ATOM 70 CB PRO A 231 -12.082 0.934 -13.409 1.00 0.00 C ATOM 71 CG PRO A 231 -12.191 1.918 -14.522 1.00 0.00 C ATOM 72 CD PRO A 231 -10.977 2.815 -14.440 1.00 0.00 C ATOM 0 HA PRO A 231 -10.308 0.531 -12.158 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -12.557 -0.012 -13.669 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -12.574 1.300 -12.508 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -12.230 1.408 -15.485 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -13.108 2.501 -14.433 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -10.578 3.038 -15.429 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -11.216 3.769 -13.970 1.00 0.00 H new ATOM 80 N ASN A 232 -9.216 -0.117 -14.995 1.00 0.00 N ATOM 81 CA ASN A 232 -8.643 -1.150 -15.851 1.00 0.00 C ATOM 82 C ASN A 232 -7.806 -2.129 -15.035 1.00 0.00 C ATOM 83 O ASN A 232 -6.678 -1.824 -14.646 1.00 0.00 O ATOM 84 CB ASN A 232 -7.783 -0.515 -16.946 1.00 0.00 C ATOM 85 CG ASN A 232 -8.556 0.489 -17.779 1.00 0.00 C ATOM 86 OD1 ASN A 232 -9.396 0.116 -18.599 1.00 0.00 O ATOM 87 ND2 ASN A 232 -8.276 1.770 -17.572 1.00 0.00 N ATOM 0 H ASN A 232 -8.919 0.832 -15.223 1.00 0.00 H new ATOM 0 HA ASN A 232 -9.463 -1.699 -16.315 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -6.925 -0.021 -16.490 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -7.391 -1.297 -17.596 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -8.765 2.491 -18.103 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -7.572 2.033 -16.882 1.00 0.00 H new ATOM 94 N ARG A 233 -8.365 -3.308 -14.780 1.00 0.00 N ATOM 95 CA ARG A 233 -7.670 -4.332 -14.010 1.00 0.00 C ATOM 96 C ARG A 233 -6.538 -4.951 -14.825 1.00 0.00 C ATOM 97 O ARG A 233 -5.460 -5.228 -14.299 1.00 0.00 O ATOM 98 CB ARG A 233 -8.650 -5.421 -13.569 1.00 0.00 C ATOM 99 CG ARG A 233 -9.185 -6.261 -14.718 1.00 0.00 C ATOM 100 CD ARG A 233 -8.297 -7.466 -14.988 1.00 0.00 C ATOM 101 NE ARG A 233 -8.634 -8.598 -14.129 1.00 0.00 N ATOM 102 CZ ARG A 233 -8.351 -9.860 -14.432 1.00 0.00 C ATOM 103 NH1 ARG A 233 -7.728 -10.149 -15.566 1.00 0.00 N ATOM 104 NH2 ARG A 233 -8.691 -10.835 -13.599 1.00 0.00 N ATOM 0 H ARG A 233 -9.297 -3.577 -15.095 1.00 0.00 H new ATOM 0 HA ARG A 233 -7.241 -3.859 -13.127 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -8.154 -6.075 -12.852 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -9.488 -4.955 -13.050 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -10.195 -6.597 -14.485 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -9.252 -5.649 -15.617 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -8.395 -7.762 -16.032 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -7.254 -7.190 -14.832 1.00 0.00 H new ATOM 0 HE ARG A 233 -9.113 -8.409 -13.248 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -7.465 -9.401 -16.208 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -7.512 -11.119 -15.796 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -9.170 -10.616 -12.726 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -8.474 -11.804 -13.832 1.00 0.00 H new ATOM 118 N ARG A 234 -6.791 -5.166 -16.112 1.00 0.00 N ATOM 119 CA ARG A 234 -5.795 -5.753 -16.999 1.00 0.00 C ATOM 120 C ARG A 234 -4.393 -5.267 -16.641 1.00 0.00 C ATOM 121 O ARG A 234 -3.462 -6.062 -16.519 1.00 0.00 O ATOM 122 CB ARG A 234 -6.110 -5.407 -18.455 1.00 0.00 C ATOM 123 CG ARG A 234 -7.419 -5.997 -18.953 1.00 0.00 C ATOM 124 CD ARG A 234 -7.475 -6.028 -20.472 1.00 0.00 C ATOM 125 NE ARG A 234 -8.848 -6.039 -20.969 1.00 0.00 N ATOM 126 CZ ARG A 234 -9.581 -4.943 -21.126 1.00 0.00 C ATOM 127 NH1 ARG A 234 -9.076 -3.754 -20.826 1.00 0.00 N ATOM 128 NH2 ARG A 234 -10.823 -5.034 -21.584 1.00 0.00 N ATOM 0 H ARG A 234 -7.678 -4.942 -16.563 1.00 0.00 H new ATOM 0 HA ARG A 234 -5.828 -6.835 -16.875 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -6.146 -4.323 -18.562 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -5.297 -5.763 -19.088 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -7.535 -7.008 -18.563 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -8.253 -5.410 -18.569 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -6.952 -5.159 -20.872 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -6.951 -6.911 -20.836 1.00 0.00 H new ATOM 0 HE ARG A 234 -9.267 -6.938 -21.209 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -8.122 -3.679 -20.473 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -9.642 -2.914 -20.948 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -11.216 -5.946 -21.816 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -11.385 -4.191 -21.704 1.00 0.00 H new ATOM 142 N ALA A 235 -4.252 -3.956 -16.474 1.00 0.00 N ATOM 143 CA ALA A 235 -2.966 -3.364 -16.128 1.00 0.00 C ATOM 144 C ALA A 235 -2.454 -3.902 -14.796 1.00 0.00 C ATOM 145 O ALA A 235 -3.005 -3.595 -13.739 1.00 0.00 O ATOM 146 CB ALA A 235 -3.079 -1.848 -16.079 1.00 0.00 C ATOM 0 H ALA A 235 -5.013 -3.284 -16.573 1.00 0.00 H new ATOM 0 HA ALA A 235 -2.248 -3.639 -16.901 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -2.111 -1.419 -15.819 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -3.391 -1.475 -17.054 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -3.816 -1.562 -15.328 1.00 0.00 H new ATOM 152 N ASP A 236 -1.399 -4.706 -14.855 1.00 0.00 N ATOM 153 CA ASP A 236 -0.812 -5.287 -13.653 1.00 0.00 C ATOM 154 C ASP A 236 0.535 -5.932 -13.963 1.00 0.00 C ATOM 155 O ASP A 236 0.609 -6.918 -14.697 1.00 0.00 O ATOM 156 CB ASP A 236 -1.760 -6.323 -13.046 1.00 0.00 C ATOM 157 CG ASP A 236 -1.028 -7.367 -12.226 1.00 0.00 C ATOM 158 OD1 ASP A 236 0.042 -7.042 -11.671 1.00 0.00 O ATOM 159 OD2 ASP A 236 -1.525 -8.510 -12.140 1.00 0.00 O ATOM 0 H ASP A 236 -0.932 -4.971 -15.722 1.00 0.00 H new ATOM 0 HA ASP A 236 -0.653 -4.485 -12.932 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -2.491 -5.817 -12.415 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -2.315 -6.816 -13.845 1.00 0.00 H new ATOM 164 N ASP A 237 1.598 -5.369 -13.399 1.00 0.00 N ATOM 165 CA ASP A 237 2.944 -5.889 -13.615 1.00 0.00 C ATOM 166 C ASP A 237 3.398 -6.731 -12.427 1.00 0.00 C ATOM 167 O ASP A 237 3.685 -7.919 -12.569 1.00 0.00 O ATOM 168 CB ASP A 237 3.926 -4.740 -13.847 1.00 0.00 C ATOM 169 CG ASP A 237 5.214 -5.203 -14.499 1.00 0.00 C ATOM 170 OD1 ASP A 237 5.140 -5.976 -15.478 1.00 0.00 O ATOM 171 OD2 ASP A 237 6.297 -4.792 -14.032 1.00 0.00 O ATOM 0 H ASP A 237 1.554 -4.553 -12.789 1.00 0.00 H new ATOM 0 HA ASP A 237 2.924 -6.524 -14.501 1.00 0.00 H new ATOM 0 HB2 ASP A 237 3.455 -3.984 -14.476 1.00 0.00 H new ATOM 0 HB3 ASP A 237 4.155 -4.264 -12.894 1.00 0.00 H new ATOM 176 N ASN A 238 3.461 -6.107 -11.255 1.00 0.00 N ATOM 177 CA ASN A 238 3.882 -6.799 -10.043 1.00 0.00 C ATOM 178 C ASN A 238 2.837 -6.651 -8.941 1.00 0.00 C ATOM 179 O ASN A 238 1.838 -5.952 -9.109 1.00 0.00 O ATOM 180 CB ASN A 238 5.228 -6.253 -9.560 1.00 0.00 C ATOM 181 CG ASN A 238 6.385 -6.732 -10.415 1.00 0.00 C ATOM 182 OD1 ASN A 238 6.935 -5.975 -11.216 1.00 0.00 O ATOM 183 ND2 ASN A 238 6.761 -7.995 -10.248 1.00 0.00 N ATOM 0 H ASN A 238 3.226 -5.124 -11.119 1.00 0.00 H new ATOM 0 HA ASN A 238 3.990 -7.858 -10.278 1.00 0.00 H new ATOM 0 HB2 ASN A 238 5.200 -5.163 -9.569 1.00 0.00 H new ATOM 0 HB3 ASN A 238 5.392 -6.559 -8.527 1.00 0.00 H new ATOM 0 HD21 ASN A 238 7.534 -8.374 -10.795 1.00 0.00 H new ATOM 0 HD22 ASN A 238 6.277 -8.586 -9.573 1.00 0.00 H new ATOM 190 N ALA A 239 3.075 -7.314 -7.814 1.00 0.00 N ATOM 191 CA ALA A 239 2.156 -7.254 -6.684 1.00 0.00 C ATOM 192 C ALA A 239 2.397 -6.004 -5.846 1.00 0.00 C ATOM 193 O ALA A 239 3.304 -5.966 -5.014 1.00 0.00 O ATOM 194 CB ALA A 239 2.294 -8.503 -5.825 1.00 0.00 C ATOM 0 H ALA A 239 3.896 -7.899 -7.659 1.00 0.00 H new ATOM 0 HA ALA A 239 1.140 -7.206 -7.076 1.00 0.00 H new ATOM 0 HB1 ALA A 239 1.602 -8.445 -4.985 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.064 -9.384 -6.424 1.00 0.00 H new ATOM 0 HB3 ALA A 239 3.315 -8.576 -5.450 1.00 0.00 H new ATOM 200 N THR A 240 1.579 -4.980 -6.070 1.00 0.00 N ATOM 201 CA THR A 240 1.704 -3.727 -5.337 1.00 0.00 C ATOM 202 C THR A 240 0.337 -3.116 -5.053 1.00 0.00 C ATOM 203 O THR A 240 -0.585 -3.232 -5.861 1.00 0.00 O ATOM 204 CB THR A 240 2.559 -2.706 -6.111 1.00 0.00 C ATOM 205 OG1 THR A 240 3.784 -3.314 -6.535 1.00 0.00 O ATOM 206 CG2 THR A 240 2.862 -1.489 -5.249 1.00 0.00 C ATOM 0 H THR A 240 0.822 -4.994 -6.754 1.00 0.00 H new ATOM 0 HA THR A 240 2.197 -3.962 -4.393 1.00 0.00 H new ATOM 0 HB THR A 240 1.994 -2.381 -6.985 1.00 0.00 H new ATOM 0 HG1 THR A 240 4.321 -2.659 -7.028 1.00 0.00 H new ATOM 0 HG21 THR A 240 3.467 -0.782 -5.817 1.00 0.00 H new ATOM 0 HG22 THR A 240 1.928 -1.011 -4.953 1.00 0.00 H new ATOM 0 HG23 THR A 240 3.408 -1.801 -4.359 1.00 0.00 H new ATOM 214 N ILE A 241 0.212 -2.466 -3.901 1.00 0.00 N ATOM 215 CA ILE A 241 -1.044 -1.836 -3.512 1.00 0.00 C ATOM 216 C ILE A 241 -0.798 -0.495 -2.830 1.00 0.00 C ATOM 217 O ILE A 241 0.162 -0.337 -2.076 1.00 0.00 O ATOM 218 CB ILE A 241 -1.857 -2.739 -2.566 1.00 0.00 C ATOM 219 CG1 ILE A 241 -1.100 -2.953 -1.254 1.00 0.00 C ATOM 220 CG2 ILE A 241 -2.158 -4.072 -3.234 1.00 0.00 C ATOM 221 CD1 ILE A 241 -1.967 -3.492 -0.137 1.00 0.00 C ATOM 0 H ILE A 241 0.965 -2.362 -3.221 1.00 0.00 H new ATOM 0 HA ILE A 241 -1.614 -1.676 -4.427 1.00 0.00 H new ATOM 0 HB ILE A 241 -2.803 -2.246 -2.341 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -0.275 -3.644 -1.428 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -0.662 -2.006 -0.938 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -2.733 -4.699 -2.553 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -2.734 -3.901 -4.144 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -1.223 -4.572 -3.485 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -1.364 -3.619 0.762 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -2.777 -2.791 0.065 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -2.385 -4.454 -0.433 1.00 0.00 H new ATOM 233 N ARG A 242 -1.672 0.469 -3.099 1.00 0.00 N ATOM 234 CA ARG A 242 -1.551 1.797 -2.511 1.00 0.00 C ATOM 235 C ARG A 242 -2.567 1.991 -1.390 1.00 0.00 C ATOM 236 O ARG A 242 -3.658 1.422 -1.422 1.00 0.00 O ATOM 237 CB ARG A 242 -1.745 2.873 -3.581 1.00 0.00 C ATOM 238 CG ARG A 242 -1.756 4.288 -3.028 1.00 0.00 C ATOM 239 CD ARG A 242 -2.055 5.309 -4.115 1.00 0.00 C ATOM 240 NE ARG A 242 -1.915 6.680 -3.632 1.00 0.00 N ATOM 241 CZ ARG A 242 -2.309 7.745 -4.321 1.00 0.00 C ATOM 242 NH1 ARG A 242 -2.865 7.599 -5.515 1.00 0.00 N ATOM 243 NH2 ARG A 242 -2.148 8.961 -3.814 1.00 0.00 N ATOM 0 H ARG A 242 -2.472 0.355 -3.721 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.550 1.889 -2.090 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -0.948 2.787 -4.319 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.684 2.689 -4.103 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -2.504 4.366 -2.239 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -0.790 4.510 -2.575 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -1.381 5.151 -4.956 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -3.069 5.157 -4.486 1.00 0.00 H new ATOM 0 HE ARG A 242 -1.492 6.828 -2.716 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -2.992 6.666 -5.908 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -3.166 8.419 -6.041 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -1.722 9.078 -2.895 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -2.451 9.779 -4.344 1.00 0.00 H new ATOM 257 N VAL A 243 -2.201 2.798 -0.398 1.00 0.00 N ATOM 258 CA VAL A 243 -3.081 3.067 0.733 1.00 0.00 C ATOM 259 C VAL A 243 -3.112 4.555 1.063 1.00 0.00 C ATOM 260 O VAL A 243 -2.094 5.242 0.981 1.00 0.00 O ATOM 261 CB VAL A 243 -2.642 2.284 1.984 1.00 0.00 C ATOM 262 CG1 VAL A 243 -3.525 2.636 3.172 1.00 0.00 C ATOM 263 CG2 VAL A 243 -2.671 0.787 1.713 1.00 0.00 C ATOM 0 H VAL A 243 -1.301 3.276 -0.355 1.00 0.00 H new ATOM 0 HA VAL A 243 -4.080 2.741 0.442 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.618 2.567 2.227 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.200 2.073 4.047 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.448 3.704 3.379 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.560 2.384 2.943 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.358 0.249 2.608 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.683 0.485 1.444 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.993 0.553 0.893 1.00 0.00 H new ATOM 273 N THR A 244 -4.289 5.048 1.438 1.00 0.00 N ATOM 274 CA THR A 244 -4.453 6.455 1.780 1.00 0.00 C ATOM 275 C THR A 244 -5.385 6.625 2.975 1.00 0.00 C ATOM 276 O THR A 244 -6.079 5.689 3.370 1.00 0.00 O ATOM 277 CB THR A 244 -5.010 7.261 0.591 1.00 0.00 C ATOM 278 OG1 THR A 244 -6.123 6.572 0.010 1.00 0.00 O ATOM 279 CG2 THR A 244 -3.936 7.480 -0.464 1.00 0.00 C ATOM 0 H THR A 244 -5.142 4.493 1.512 1.00 0.00 H new ATOM 0 HA THR A 244 -3.464 6.835 2.036 1.00 0.00 H new ATOM 0 HB THR A 244 -5.338 8.233 0.961 1.00 0.00 H new ATOM 0 HG1 THR A 244 -6.472 7.092 -0.744 1.00 0.00 H new ATOM 0 HG21 THR A 244 -4.352 8.051 -1.294 1.00 0.00 H new ATOM 0 HG22 THR A 244 -3.103 8.030 -0.026 1.00 0.00 H new ATOM 0 HG23 THR A 244 -3.582 6.516 -0.829 1.00 0.00 H new ATOM 287 N ASN A 245 -5.395 7.825 3.545 1.00 0.00 N ATOM 288 CA ASN A 245 -6.242 8.117 4.696 1.00 0.00 C ATOM 289 C ASN A 245 -5.710 7.433 5.951 1.00 0.00 C ATOM 290 O ASN A 245 -6.475 6.884 6.745 1.00 0.00 O ATOM 291 CB ASN A 245 -7.679 7.665 4.426 1.00 0.00 C ATOM 292 CG ASN A 245 -8.669 8.273 5.400 1.00 0.00 C ATOM 293 OD1 ASN A 245 -8.330 8.566 6.546 1.00 0.00 O ATOM 294 ND2 ASN A 245 -9.902 8.467 4.946 1.00 0.00 N ATOM 0 H ASN A 245 -4.827 8.611 3.229 1.00 0.00 H new ATOM 0 HA ASN A 245 -6.231 9.195 4.859 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -7.958 7.940 3.409 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -7.733 6.578 4.488 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -10.612 8.874 5.555 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -10.139 8.209 3.988 1.00 0.00 H new ATOM 301 N LEU A 246 -4.393 7.470 6.125 1.00 0.00 N ATOM 302 CA LEU A 246 -3.757 6.854 7.285 1.00 0.00 C ATOM 303 C LEU A 246 -3.602 7.861 8.420 1.00 0.00 C ATOM 304 O LEU A 246 -3.810 9.060 8.232 1.00 0.00 O ATOM 305 CB LEU A 246 -2.389 6.288 6.900 1.00 0.00 C ATOM 306 CG LEU A 246 -2.403 4.988 6.095 1.00 0.00 C ATOM 307 CD1 LEU A 246 -1.082 4.798 5.366 1.00 0.00 C ATOM 308 CD2 LEU A 246 -2.688 3.802 7.004 1.00 0.00 C ATOM 0 H LEU A 246 -3.745 7.920 5.478 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.396 6.041 7.630 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -1.855 7.043 6.323 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -1.817 6.121 7.813 1.00 0.00 H new ATOM 0 HG LEU A 246 -3.198 5.051 5.352 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -1.110 3.868 4.798 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.919 5.634 4.685 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -0.269 4.756 6.091 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.694 2.885 6.415 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -1.915 3.736 7.769 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.660 3.934 7.480 1.00 0.00 H new ATOM 320 N SER A 247 -3.234 7.366 9.597 1.00 0.00 N ATOM 321 CA SER A 247 -3.053 8.223 10.763 1.00 0.00 C ATOM 322 C SER A 247 -1.579 8.314 11.146 1.00 0.00 C ATOM 323 O SER A 247 -0.790 7.422 10.836 1.00 0.00 O ATOM 324 CB SER A 247 -3.866 7.690 11.945 1.00 0.00 C ATOM 325 OG SER A 247 -3.451 8.288 13.161 1.00 0.00 O ATOM 0 H SER A 247 -3.055 6.377 9.769 1.00 0.00 H new ATOM 0 HA SER A 247 -3.407 9.222 10.508 1.00 0.00 H new ATOM 0 HB2 SER A 247 -4.925 7.889 11.781 1.00 0.00 H new ATOM 0 HB3 SER A 247 -3.752 6.608 12.011 1.00 0.00 H new ATOM 0 HG SER A 247 -3.987 7.932 13.900 1.00 0.00 H new ATOM 331 N GLU A 248 -1.216 9.400 11.822 1.00 0.00 N ATOM 332 CA GLU A 248 0.164 9.609 12.246 1.00 0.00 C ATOM 333 C GLU A 248 0.639 8.463 13.135 1.00 0.00 C ATOM 334 O GLU A 248 1.828 8.145 13.172 1.00 0.00 O ATOM 335 CB GLU A 248 0.294 10.938 12.994 1.00 0.00 C ATOM 336 CG GLU A 248 -0.474 10.976 14.305 1.00 0.00 C ATOM 337 CD GLU A 248 -0.212 12.242 15.097 1.00 0.00 C ATOM 338 OE1 GLU A 248 -0.179 13.330 14.485 1.00 0.00 O ATOM 339 OE2 GLU A 248 -0.040 12.144 16.331 1.00 0.00 O ATOM 0 H GLU A 248 -1.857 10.148 12.087 1.00 0.00 H new ATOM 0 HA GLU A 248 0.792 9.639 11.355 1.00 0.00 H new ATOM 0 HB2 GLU A 248 1.348 11.131 13.194 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -0.061 11.743 12.351 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -1.541 10.895 14.099 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -0.199 10.111 14.908 1.00 0.00 H new ATOM 346 N ASP A 249 -0.298 7.849 13.849 1.00 0.00 N ATOM 347 CA ASP A 249 0.024 6.738 14.737 1.00 0.00 C ATOM 348 C ASP A 249 0.029 5.416 13.975 1.00 0.00 C ATOM 349 O ASP A 249 -0.132 4.347 14.563 1.00 0.00 O ATOM 350 CB ASP A 249 -0.978 6.672 15.890 1.00 0.00 C ATOM 351 CG ASP A 249 -0.539 7.493 17.087 1.00 0.00 C ATOM 352 OD1 ASP A 249 -0.060 8.628 16.884 1.00 0.00 O ATOM 353 OD2 ASP A 249 -0.674 6.999 18.226 1.00 0.00 O ATOM 0 H ASP A 249 -1.286 8.102 13.830 1.00 0.00 H new ATOM 0 HA ASP A 249 1.022 6.907 15.142 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -1.948 7.029 15.545 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -1.110 5.634 16.194 1.00 0.00 H new ATOM 358 N THR A 250 0.214 5.498 12.661 1.00 0.00 N ATOM 359 CA THR A 250 0.238 4.309 11.817 1.00 0.00 C ATOM 360 C THR A 250 1.488 4.277 10.947 1.00 0.00 C ATOM 361 O THR A 250 1.532 4.897 9.884 1.00 0.00 O ATOM 362 CB THR A 250 -1.006 4.238 10.912 1.00 0.00 C ATOM 363 OG1 THR A 250 -2.193 4.200 11.712 1.00 0.00 O ATOM 364 CG2 THR A 250 -0.954 3.010 10.015 1.00 0.00 C ATOM 0 H THR A 250 0.349 6.375 12.158 1.00 0.00 H new ATOM 0 HA THR A 250 0.242 3.448 12.485 1.00 0.00 H new ATOM 0 HB THR A 250 -1.021 5.128 10.283 1.00 0.00 H new ATOM 0 HG1 THR A 250 -2.967 4.438 11.160 1.00 0.00 H new ATOM 0 HG21 THR A 250 -1.843 2.982 9.385 1.00 0.00 H new ATOM 0 HG22 THR A 250 -0.065 3.056 9.386 1.00 0.00 H new ATOM 0 HG23 THR A 250 -0.917 2.111 10.630 1.00 0.00 H new ATOM 372 N ARG A 251 2.504 3.552 11.404 1.00 0.00 N ATOM 373 CA ARG A 251 3.756 3.440 10.666 1.00 0.00 C ATOM 374 C ARG A 251 3.813 2.129 9.887 1.00 0.00 C ATOM 375 O ARG A 251 2.841 1.376 9.849 1.00 0.00 O ATOM 376 CB ARG A 251 4.946 3.530 11.623 1.00 0.00 C ATOM 377 CG ARG A 251 4.937 2.465 12.708 1.00 0.00 C ATOM 378 CD ARG A 251 5.555 2.980 13.998 1.00 0.00 C ATOM 379 NE ARG A 251 5.959 1.892 14.884 1.00 0.00 N ATOM 380 CZ ARG A 251 6.915 2.005 15.799 1.00 0.00 C ATOM 381 NH1 ARG A 251 7.562 3.153 15.948 1.00 0.00 N ATOM 382 NH2 ARG A 251 7.226 0.969 16.568 1.00 0.00 N ATOM 0 H ARG A 251 2.484 3.033 12.282 1.00 0.00 H new ATOM 0 HA ARG A 251 3.806 4.266 9.956 1.00 0.00 H new ATOM 0 HB2 ARG A 251 5.869 3.445 11.050 1.00 0.00 H new ATOM 0 HB3 ARG A 251 4.951 4.514 12.092 1.00 0.00 H new ATOM 0 HG2 ARG A 251 3.912 2.145 12.897 1.00 0.00 H new ATOM 0 HG3 ARG A 251 5.487 1.589 12.364 1.00 0.00 H new ATOM 0 HD2 ARG A 251 6.422 3.597 13.763 1.00 0.00 H new ATOM 0 HD3 ARG A 251 4.838 3.620 14.513 1.00 0.00 H new ATOM 0 HE ARG A 251 5.481 0.996 14.795 1.00 0.00 H new ATOM 0 HH11 ARG A 251 7.326 3.952 15.359 1.00 0.00 H new ATOM 0 HH12 ARG A 251 8.296 3.237 16.651 1.00 0.00 H new ATOM 0 HH21 ARG A 251 6.731 0.084 16.457 1.00 0.00 H new ATOM 0 HH22 ARG A 251 7.960 1.057 17.270 1.00 0.00 H new ATOM 396 N GLU A 252 4.959 1.863 9.268 1.00 0.00 N ATOM 397 CA GLU A 252 5.142 0.644 8.490 1.00 0.00 C ATOM 398 C GLU A 252 4.811 -0.589 9.325 1.00 0.00 C ATOM 399 O GLU A 252 3.867 -1.322 9.026 1.00 0.00 O ATOM 400 CB GLU A 252 6.580 0.552 7.974 1.00 0.00 C ATOM 401 CG GLU A 252 6.989 1.728 7.103 1.00 0.00 C ATOM 402 CD GLU A 252 8.491 1.821 6.917 1.00 0.00 C ATOM 403 OE1 GLU A 252 9.154 0.763 6.897 1.00 0.00 O ATOM 404 OE2 GLU A 252 9.004 2.953 6.792 1.00 0.00 O ATOM 0 H GLU A 252 5.774 2.475 9.290 1.00 0.00 H new ATOM 0 HA GLU A 252 4.460 0.681 7.640 1.00 0.00 H new ATOM 0 HB2 GLU A 252 7.259 0.487 8.824 1.00 0.00 H new ATOM 0 HB3 GLU A 252 6.694 -0.370 7.403 1.00 0.00 H new ATOM 0 HG2 GLU A 252 6.511 1.637 6.128 1.00 0.00 H new ATOM 0 HG3 GLU A 252 6.624 2.652 7.552 1.00 0.00 H new ATOM 411 N THR A 253 5.594 -0.814 10.376 1.00 0.00 N ATOM 412 CA THR A 253 5.386 -1.958 11.254 1.00 0.00 C ATOM 413 C THR A 253 3.936 -2.041 11.715 1.00 0.00 C ATOM 414 O THR A 253 3.427 -3.125 12.003 1.00 0.00 O ATOM 415 CB THR A 253 6.303 -1.891 12.491 1.00 0.00 C ATOM 416 OG1 THR A 253 6.185 -3.097 13.253 1.00 0.00 O ATOM 417 CG2 THR A 253 5.948 -0.696 13.363 1.00 0.00 C ATOM 0 H THR A 253 6.379 -0.218 10.639 1.00 0.00 H new ATOM 0 HA THR A 253 5.632 -2.849 10.676 1.00 0.00 H new ATOM 0 HB THR A 253 7.332 -1.778 12.149 1.00 0.00 H new ATOM 0 HG1 THR A 253 6.772 -3.048 14.036 1.00 0.00 H new ATOM 0 HG21 THR A 253 6.608 -0.669 14.230 1.00 0.00 H new ATOM 0 HG22 THR A 253 6.067 0.222 12.788 1.00 0.00 H new ATOM 0 HG23 THR A 253 4.914 -0.784 13.697 1.00 0.00 H new ATOM 425 N ASP A 254 3.274 -0.891 11.781 1.00 0.00 N ATOM 426 CA ASP A 254 1.880 -0.835 12.205 1.00 0.00 C ATOM 427 C ASP A 254 0.961 -1.402 11.128 1.00 0.00 C ATOM 428 O ASP A 254 -0.119 -1.914 11.425 1.00 0.00 O ATOM 429 CB ASP A 254 1.481 0.606 12.527 1.00 0.00 C ATOM 430 CG ASP A 254 1.787 0.985 13.962 1.00 0.00 C ATOM 431 OD1 ASP A 254 1.667 0.111 14.845 1.00 0.00 O ATOM 432 OD2 ASP A 254 2.146 2.157 14.203 1.00 0.00 O ATOM 0 H ASP A 254 3.680 0.015 11.546 1.00 0.00 H new ATOM 0 HA ASP A 254 1.774 -1.443 13.104 1.00 0.00 H new ATOM 0 HB2 ASP A 254 2.007 1.284 11.855 1.00 0.00 H new ATOM 0 HB3 ASP A 254 0.415 0.735 12.340 1.00 0.00 H new ATOM 437 N LEU A 255 1.396 -1.307 9.877 1.00 0.00 N ATOM 438 CA LEU A 255 0.612 -1.810 8.754 1.00 0.00 C ATOM 439 C LEU A 255 1.035 -3.228 8.386 1.00 0.00 C ATOM 440 O LEU A 255 0.218 -4.035 7.945 1.00 0.00 O ATOM 441 CB LEU A 255 0.769 -0.888 7.543 1.00 0.00 C ATOM 442 CG LEU A 255 0.186 0.518 7.690 1.00 0.00 C ATOM 443 CD1 LEU A 255 0.712 1.431 6.594 1.00 0.00 C ATOM 444 CD2 LEU A 255 -1.335 0.470 7.663 1.00 0.00 C ATOM 0 H LEU A 255 2.287 -0.886 9.614 1.00 0.00 H new ATOM 0 HA LEU A 255 -0.436 -1.830 9.054 1.00 0.00 H new ATOM 0 HB2 LEU A 255 1.831 -0.797 7.316 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.299 -1.367 6.684 1.00 0.00 H new ATOM 0 HG LEU A 255 0.500 0.922 8.652 1.00 0.00 H new ATOM 0 HD11 LEU A 255 0.286 2.427 6.715 1.00 0.00 H new ATOM 0 HD12 LEU A 255 1.798 1.490 6.660 1.00 0.00 H new ATOM 0 HD13 LEU A 255 0.429 1.031 5.620 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -1.733 1.479 7.769 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -1.669 0.046 6.716 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.694 -0.150 8.485 1.00 0.00 H new ATOM 456 N GLN A 256 2.317 -3.525 8.573 1.00 0.00 N ATOM 457 CA GLN A 256 2.849 -4.847 8.262 1.00 0.00 C ATOM 458 C GLN A 256 2.030 -5.937 8.946 1.00 0.00 C ATOM 459 O GLN A 256 1.913 -7.050 8.435 1.00 0.00 O ATOM 460 CB GLN A 256 4.313 -4.945 8.693 1.00 0.00 C ATOM 461 CG GLN A 256 4.499 -5.519 10.088 1.00 0.00 C ATOM 462 CD GLN A 256 5.958 -5.739 10.439 1.00 0.00 C ATOM 463 OE1 GLN A 256 6.778 -4.826 10.332 1.00 0.00 O ATOM 464 NE2 GLN A 256 6.289 -6.953 10.861 1.00 0.00 N ATOM 0 H GLN A 256 3.007 -2.868 8.938 1.00 0.00 H new ATOM 0 HA GLN A 256 2.785 -4.993 7.184 1.00 0.00 H new ATOM 0 HB2 GLN A 256 4.853 -5.566 7.978 1.00 0.00 H new ATOM 0 HB3 GLN A 256 4.762 -3.952 8.655 1.00 0.00 H new ATOM 0 HG2 GLN A 256 4.052 -4.844 10.817 1.00 0.00 H new ATOM 0 HG3 GLN A 256 3.965 -6.466 10.161 1.00 0.00 H new ATOM 0 HE21 GLN A 256 5.577 -7.679 10.934 1.00 0.00 H new ATOM 0 HE22 GLN A 256 7.256 -7.160 11.112 1.00 0.00 H new ATOM 473 N GLU A 257 1.467 -5.609 10.104 1.00 0.00 N ATOM 474 CA GLU A 257 0.661 -6.561 10.858 1.00 0.00 C ATOM 475 C GLU A 257 -0.770 -6.601 10.329 1.00 0.00 C ATOM 476 O GLU A 257 -1.473 -7.602 10.482 1.00 0.00 O ATOM 477 CB GLU A 257 0.657 -6.197 12.344 1.00 0.00 C ATOM 478 CG GLU A 257 -0.254 -5.029 12.682 1.00 0.00 C ATOM 479 CD GLU A 257 0.118 -4.359 13.991 1.00 0.00 C ATOM 480 OE1 GLU A 257 1.290 -3.955 14.139 1.00 0.00 O ATOM 481 OE2 GLU A 257 -0.765 -4.239 14.866 1.00 0.00 O ATOM 0 H GLU A 257 1.554 -4.691 10.540 1.00 0.00 H new ATOM 0 HA GLU A 257 1.104 -7.549 10.735 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.347 -7.068 12.922 1.00 0.00 H new ATOM 0 HB3 GLU A 257 1.674 -5.955 12.653 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -0.211 -4.295 11.877 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -1.284 -5.381 12.738 1.00 0.00 H new ATOM 488 N LEU A 258 -1.195 -5.507 9.708 1.00 0.00 N ATOM 489 CA LEU A 258 -2.543 -5.416 9.156 1.00 0.00 C ATOM 490 C LEU A 258 -2.648 -6.186 7.844 1.00 0.00 C ATOM 491 O LEU A 258 -3.671 -6.809 7.558 1.00 0.00 O ATOM 492 CB LEU A 258 -2.925 -3.951 8.933 1.00 0.00 C ATOM 493 CG LEU A 258 -4.189 -3.706 8.108 1.00 0.00 C ATOM 494 CD1 LEU A 258 -5.431 -3.905 8.962 1.00 0.00 C ATOM 495 CD2 LEU A 258 -4.171 -2.308 7.508 1.00 0.00 C ATOM 0 H LEU A 258 -0.627 -4.671 9.574 1.00 0.00 H new ATOM 0 HA LEU A 258 -3.233 -5.861 9.872 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -3.053 -3.477 9.906 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -2.091 -3.450 8.441 1.00 0.00 H new ATOM 0 HG LEU A 258 -4.214 -4.430 7.293 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -6.320 -3.726 8.358 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -5.451 -4.926 9.343 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -5.414 -3.206 9.798 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -5.078 -2.151 6.924 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -4.122 -1.569 8.308 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -3.300 -2.201 6.861 1.00 0.00 H new ATOM 507 N PHE A 259 -1.583 -6.142 7.051 1.00 0.00 N ATOM 508 CA PHE A 259 -1.554 -6.837 5.769 1.00 0.00 C ATOM 509 C PHE A 259 -0.881 -8.200 5.905 1.00 0.00 C ATOM 510 O PHE A 259 -0.568 -8.851 4.908 1.00 0.00 O ATOM 511 CB PHE A 259 -0.821 -5.994 4.724 1.00 0.00 C ATOM 512 CG PHE A 259 -1.566 -4.753 4.325 1.00 0.00 C ATOM 513 CD1 PHE A 259 -1.462 -3.595 5.078 1.00 0.00 C ATOM 514 CD2 PHE A 259 -2.369 -4.744 3.196 1.00 0.00 C ATOM 515 CE1 PHE A 259 -2.147 -2.451 4.713 1.00 0.00 C ATOM 516 CE2 PHE A 259 -3.056 -3.603 2.826 1.00 0.00 C ATOM 517 CZ PHE A 259 -2.944 -2.455 3.585 1.00 0.00 C ATOM 0 H PHE A 259 -0.728 -5.632 7.273 1.00 0.00 H new ATOM 0 HA PHE A 259 -2.583 -6.991 5.443 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.156 -5.711 5.117 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -0.644 -6.603 3.837 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -0.839 -3.586 5.960 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -2.459 -5.639 2.598 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -2.059 -1.555 5.309 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -3.680 -3.609 1.944 1.00 0.00 H new ATOM 0 HZ PHE A 259 -3.479 -1.562 3.297 1.00 0.00 H new ATOM 527 N ARG A 260 -0.660 -8.623 7.145 1.00 0.00 N ATOM 528 CA ARG A 260 -0.022 -9.907 7.411 1.00 0.00 C ATOM 529 C ARG A 260 -1.022 -11.051 7.270 1.00 0.00 C ATOM 530 O ARG A 260 -0.736 -12.087 6.671 1.00 0.00 O ATOM 531 CB ARG A 260 0.585 -9.917 8.815 1.00 0.00 C ATOM 532 CG ARG A 260 1.808 -10.811 8.944 1.00 0.00 C ATOM 533 CD ARG A 260 1.423 -12.227 9.340 1.00 0.00 C ATOM 534 NE ARG A 260 2.436 -13.201 8.943 1.00 0.00 N ATOM 535 CZ ARG A 260 2.604 -14.374 9.545 1.00 0.00 C ATOM 536 NH1 ARG A 260 1.829 -14.717 10.565 1.00 0.00 N ATOM 537 NH2 ARG A 260 3.548 -15.207 9.126 1.00 0.00 N ATOM 0 H ARG A 260 -0.913 -8.096 7.981 1.00 0.00 H new ATOM 0 HA ARG A 260 0.772 -10.049 6.678 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.859 -8.899 9.090 1.00 0.00 H new ATOM 0 HB3 ARG A 260 -0.172 -10.247 9.527 1.00 0.00 H new ATOM 0 HG2 ARG A 260 2.347 -10.831 7.997 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.487 -10.396 9.689 1.00 0.00 H new ATOM 0 HD2 ARG A 260 1.278 -12.275 10.419 1.00 0.00 H new ATOM 0 HD3 ARG A 260 0.470 -12.486 8.878 1.00 0.00 H new ATOM 0 HE ARG A 260 3.048 -12.968 8.161 1.00 0.00 H new ATOM 0 HH11 ARG A 260 1.102 -14.080 10.890 1.00 0.00 H new ATOM 0 HH12 ARG A 260 1.960 -15.618 11.025 1.00 0.00 H new ATOM 0 HH21 ARG A 260 4.146 -14.947 8.341 1.00 0.00 H new ATOM 0 HH22 ARG A 260 3.676 -16.107 9.589 1.00 0.00 H new ATOM 551 N PRO A 261 -2.223 -10.860 7.836 1.00 0.00 N ATOM 552 CA PRO A 261 -3.290 -11.865 7.786 1.00 0.00 C ATOM 553 C PRO A 261 -3.501 -12.417 6.381 1.00 0.00 C ATOM 554 O PRO A 261 -4.086 -13.486 6.205 1.00 0.00 O ATOM 555 CB PRO A 261 -4.527 -11.091 8.249 1.00 0.00 C ATOM 556 CG PRO A 261 -3.991 -9.991 9.098 1.00 0.00 C ATOM 557 CD PRO A 261 -2.633 -9.649 8.566 1.00 0.00 C ATOM 0 HA PRO A 261 -3.060 -12.735 8.401 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -5.089 -10.699 7.401 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -5.206 -11.731 8.813 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -4.648 -9.122 9.064 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -3.929 -10.303 10.140 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -2.669 -8.780 7.909 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -1.937 -9.413 9.371 1.00 0.00 H new ATOM 565 N PHE A 262 -3.022 -11.682 5.383 1.00 0.00 N ATOM 566 CA PHE A 262 -3.159 -12.099 3.992 1.00 0.00 C ATOM 567 C PHE A 262 -1.971 -12.954 3.561 1.00 0.00 C ATOM 568 O PHE A 262 -2.130 -13.940 2.844 1.00 0.00 O ATOM 569 CB PHE A 262 -3.280 -10.876 3.081 1.00 0.00 C ATOM 570 CG PHE A 262 -4.307 -9.882 3.543 1.00 0.00 C ATOM 571 CD1 PHE A 262 -5.657 -10.190 3.498 1.00 0.00 C ATOM 572 CD2 PHE A 262 -3.922 -8.641 4.024 1.00 0.00 C ATOM 573 CE1 PHE A 262 -6.604 -9.278 3.923 1.00 0.00 C ATOM 574 CE2 PHE A 262 -4.865 -7.724 4.450 1.00 0.00 C ATOM 575 CZ PHE A 262 -6.208 -8.044 4.400 1.00 0.00 C ATOM 0 H PHE A 262 -2.536 -10.795 5.511 1.00 0.00 H new ATOM 0 HA PHE A 262 -4.065 -12.699 3.906 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -2.310 -10.382 3.019 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -3.534 -11.207 2.074 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -5.973 -11.154 3.127 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -2.873 -8.387 4.067 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -7.653 -9.530 3.882 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.552 -6.759 4.821 1.00 0.00 H new ATOM 0 HZ PHE A 262 -6.947 -7.330 4.733 1.00 0.00 H new ATOM 585 N GLY A 263 -0.779 -12.565 4.003 1.00 0.00 N ATOM 586 CA GLY A 263 0.420 -13.306 3.653 1.00 0.00 C ATOM 587 C GLY A 263 1.685 -12.614 4.118 1.00 0.00 C ATOM 588 O GLY A 263 1.646 -11.766 5.010 1.00 0.00 O ATOM 0 H GLY A 263 -0.622 -11.751 4.597 1.00 0.00 H new ATOM 0 HA2 GLY A 263 0.370 -14.301 4.095 1.00 0.00 H new ATOM 0 HA3 GLY A 263 0.459 -13.439 2.572 1.00 0.00 H new ATOM 592 N SER A 264 2.813 -12.976 3.515 1.00 0.00 N ATOM 593 CA SER A 264 4.097 -12.389 3.876 1.00 0.00 C ATOM 594 C SER A 264 4.417 -11.192 2.985 1.00 0.00 C ATOM 595 O SER A 264 4.636 -11.342 1.782 1.00 0.00 O ATOM 596 CB SER A 264 5.209 -13.433 3.766 1.00 0.00 C ATOM 597 OG SER A 264 4.863 -14.621 4.457 1.00 0.00 O ATOM 0 H SER A 264 2.863 -13.674 2.773 1.00 0.00 H new ATOM 0 HA SER A 264 4.033 -12.045 4.908 1.00 0.00 H new ATOM 0 HB2 SER A 264 5.396 -13.660 2.717 1.00 0.00 H new ATOM 0 HB3 SER A 264 6.135 -13.027 4.174 1.00 0.00 H new ATOM 0 HG SER A 264 5.589 -15.273 4.370 1.00 0.00 H new ATOM 603 N ILE A 265 4.443 -10.007 3.584 1.00 0.00 N ATOM 604 CA ILE A 265 4.738 -8.785 2.845 1.00 0.00 C ATOM 605 C ILE A 265 6.207 -8.726 2.444 1.00 0.00 C ATOM 606 O ILE A 265 7.086 -9.130 3.205 1.00 0.00 O ATOM 607 CB ILE A 265 4.392 -7.531 3.670 1.00 0.00 C ATOM 608 CG1 ILE A 265 2.925 -7.569 4.106 1.00 0.00 C ATOM 609 CG2 ILE A 265 4.678 -6.272 2.866 1.00 0.00 C ATOM 610 CD1 ILE A 265 2.621 -6.669 5.283 1.00 0.00 C ATOM 0 H ILE A 265 4.264 -9.866 4.578 1.00 0.00 H new ATOM 0 HA ILE A 265 4.119 -8.802 1.948 1.00 0.00 H new ATOM 0 HB ILE A 265 5.017 -7.518 4.563 1.00 0.00 H new ATOM 0 HG12 ILE A 265 2.297 -7.278 3.264 1.00 0.00 H new ATOM 0 HG13 ILE A 265 2.657 -8.594 4.364 1.00 0.00 H new ATOM 0 HG21 ILE A 265 4.428 -5.395 3.463 1.00 0.00 H new ATOM 0 HG22 ILE A 265 5.735 -6.242 2.601 1.00 0.00 H new ATOM 0 HG23 ILE A 265 4.076 -6.276 1.957 1.00 0.00 H new ATOM 0 HD11 ILE A 265 1.564 -6.747 5.537 1.00 0.00 H new ATOM 0 HD12 ILE A 265 3.223 -6.974 6.139 1.00 0.00 H new ATOM 0 HD13 ILE A 265 2.857 -5.637 5.022 1.00 0.00 H new ATOM 622 N SER A 266 6.467 -8.217 1.243 1.00 0.00 N ATOM 623 CA SER A 266 7.831 -8.106 0.739 1.00 0.00 C ATOM 624 C SER A 266 8.453 -6.773 1.142 1.00 0.00 C ATOM 625 O SER A 266 9.587 -6.722 1.618 1.00 0.00 O ATOM 626 CB SER A 266 7.848 -8.251 -0.784 1.00 0.00 C ATOM 627 OG SER A 266 9.175 -8.325 -1.275 1.00 0.00 O ATOM 0 H SER A 266 5.751 -7.875 0.602 1.00 0.00 H new ATOM 0 HA SER A 266 8.421 -8.910 1.180 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.300 -9.148 -1.073 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.336 -7.403 -1.239 1.00 0.00 H new ATOM 0 HG SER A 266 9.158 -8.419 -2.250 1.00 0.00 H new ATOM 633 N ARG A 267 7.701 -5.694 0.947 1.00 0.00 N ATOM 634 CA ARG A 267 8.177 -4.359 1.288 1.00 0.00 C ATOM 635 C ARG A 267 7.023 -3.469 1.738 1.00 0.00 C ATOM 636 O ARG A 267 5.866 -3.712 1.393 1.00 0.00 O ATOM 637 CB ARG A 267 8.886 -3.726 0.090 1.00 0.00 C ATOM 638 CG ARG A 267 9.286 -2.277 0.314 1.00 0.00 C ATOM 639 CD ARG A 267 10.283 -1.805 -0.732 1.00 0.00 C ATOM 640 NE ARG A 267 9.628 -1.430 -1.983 1.00 0.00 N ATOM 641 CZ ARG A 267 10.151 -0.581 -2.861 1.00 0.00 C ATOM 642 NH1 ARG A 267 11.330 -0.023 -2.626 1.00 0.00 N ATOM 643 NH2 ARG A 267 9.493 -0.290 -3.976 1.00 0.00 N ATOM 0 H ARG A 267 6.760 -5.719 0.555 1.00 0.00 H new ATOM 0 HA ARG A 267 8.884 -4.452 2.112 1.00 0.00 H new ATOM 0 HB2 ARG A 267 9.778 -4.308 -0.143 1.00 0.00 H new ATOM 0 HB3 ARG A 267 8.232 -3.783 -0.780 1.00 0.00 H new ATOM 0 HG2 ARG A 267 8.399 -1.645 0.283 1.00 0.00 H new ATOM 0 HG3 ARG A 267 9.721 -2.168 1.308 1.00 0.00 H new ATOM 0 HD2 ARG A 267 10.839 -0.951 -0.344 1.00 0.00 H new ATOM 0 HD3 ARG A 267 11.008 -2.596 -0.925 1.00 0.00 H new ATOM 0 HE ARG A 267 8.719 -1.843 -2.194 1.00 0.00 H new ATOM 0 HH11 ARG A 267 11.838 -0.245 -1.770 1.00 0.00 H new ATOM 0 HH12 ARG A 267 11.730 0.628 -3.301 1.00 0.00 H new ATOM 0 HH21 ARG A 267 8.585 -0.718 -4.159 1.00 0.00 H new ATOM 0 HH22 ARG A 267 9.895 0.362 -4.650 1.00 0.00 H new ATOM 657 N ILE A 268 7.345 -2.437 2.512 1.00 0.00 N ATOM 658 CA ILE A 268 6.335 -1.511 3.008 1.00 0.00 C ATOM 659 C ILE A 268 6.825 -0.069 2.929 1.00 0.00 C ATOM 660 O ILE A 268 7.660 0.359 3.726 1.00 0.00 O ATOM 661 CB ILE A 268 5.946 -1.829 4.464 1.00 0.00 C ATOM 662 CG1 ILE A 268 5.510 -3.290 4.591 1.00 0.00 C ATOM 663 CG2 ILE A 268 4.839 -0.897 4.933 1.00 0.00 C ATOM 664 CD1 ILE A 268 5.430 -3.776 6.021 1.00 0.00 C ATOM 0 H ILE A 268 8.297 -2.222 2.809 1.00 0.00 H new ATOM 0 HA ILE A 268 5.458 -1.630 2.371 1.00 0.00 H new ATOM 0 HB ILE A 268 6.818 -1.673 5.099 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.535 -3.412 4.120 1.00 0.00 H new ATOM 0 HG13 ILE A 268 6.210 -3.919 4.041 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.576 -1.135 5.964 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.184 0.135 4.875 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.963 -1.023 4.296 1.00 0.00 H new ATOM 0 HD11 ILE A 268 5.115 -4.819 6.034 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.409 -3.687 6.491 1.00 0.00 H new ATOM 0 HD13 ILE A 268 4.708 -3.172 6.571 1.00 0.00 H new ATOM 676 N TYR A 269 6.299 0.676 1.963 1.00 0.00 N ATOM 677 CA TYR A 269 6.683 2.071 1.779 1.00 0.00 C ATOM 678 C TYR A 269 5.733 3.001 2.527 1.00 0.00 C ATOM 679 O TYR A 269 4.530 2.749 2.604 1.00 0.00 O ATOM 680 CB TYR A 269 6.694 2.426 0.291 1.00 0.00 C ATOM 681 CG TYR A 269 6.883 3.902 0.022 1.00 0.00 C ATOM 682 CD1 TYR A 269 5.905 4.823 0.376 1.00 0.00 C ATOM 683 CD2 TYR A 269 8.040 4.374 -0.586 1.00 0.00 C ATOM 684 CE1 TYR A 269 6.074 6.172 0.131 1.00 0.00 C ATOM 685 CE2 TYR A 269 8.217 5.722 -0.833 1.00 0.00 C ATOM 686 CZ TYR A 269 7.231 6.617 -0.473 1.00 0.00 C ATOM 687 OH TYR A 269 7.403 7.960 -0.717 1.00 0.00 O ATOM 0 H TYR A 269 5.606 0.338 1.296 1.00 0.00 H new ATOM 0 HA TYR A 269 7.686 2.202 2.185 1.00 0.00 H new ATOM 0 HB2 TYR A 269 7.493 1.870 -0.201 1.00 0.00 H new ATOM 0 HB3 TYR A 269 5.756 2.101 -0.159 1.00 0.00 H new ATOM 0 HD1 TYR A 269 4.998 4.479 0.850 1.00 0.00 H new ATOM 0 HD2 TYR A 269 8.813 3.676 -0.870 1.00 0.00 H new ATOM 0 HE1 TYR A 269 5.303 6.875 0.411 1.00 0.00 H new ATOM 0 HE2 TYR A 269 9.123 6.073 -1.305 1.00 0.00 H new ATOM 0 HH TYR A 269 8.272 8.106 -1.146 1.00 0.00 H new ATOM 697 N LEU A 270 6.283 4.077 3.079 1.00 0.00 N ATOM 698 CA LEU A 270 5.486 5.048 3.822 1.00 0.00 C ATOM 699 C LEU A 270 5.726 6.461 3.302 1.00 0.00 C ATOM 700 O LEU A 270 6.868 6.878 3.111 1.00 0.00 O ATOM 701 CB LEU A 270 5.821 4.977 5.313 1.00 0.00 C ATOM 702 CG LEU A 270 5.011 5.896 6.227 1.00 0.00 C ATOM 703 CD1 LEU A 270 3.549 5.479 6.243 1.00 0.00 C ATOM 704 CD2 LEU A 270 5.585 5.888 7.636 1.00 0.00 C ATOM 0 H LEU A 270 7.277 4.299 3.026 1.00 0.00 H new ATOM 0 HA LEU A 270 4.434 4.803 3.680 1.00 0.00 H new ATOM 0 HB2 LEU A 270 5.681 3.949 5.648 1.00 0.00 H new ATOM 0 HB3 LEU A 270 6.878 5.212 5.439 1.00 0.00 H new ATOM 0 HG LEU A 270 5.074 6.912 5.837 1.00 0.00 H new ATOM 0 HD11 LEU A 270 2.988 6.145 6.899 1.00 0.00 H new ATOM 0 HD12 LEU A 270 3.143 5.538 5.233 1.00 0.00 H new ATOM 0 HD13 LEU A 270 3.467 4.455 6.608 1.00 0.00 H new ATOM 0 HD21 LEU A 270 4.996 6.548 8.273 1.00 0.00 H new ATOM 0 HD22 LEU A 270 5.554 4.875 8.036 1.00 0.00 H new ATOM 0 HD23 LEU A 270 6.618 6.236 7.610 1.00 0.00 H new ATOM 716 N ALA A 271 4.641 7.195 3.077 1.00 0.00 N ATOM 717 CA ALA A 271 4.734 8.564 2.583 1.00 0.00 C ATOM 718 C ALA A 271 5.391 9.476 3.613 1.00 0.00 C ATOM 719 O ALA A 271 4.834 9.725 4.683 1.00 0.00 O ATOM 720 CB ALA A 271 3.353 9.087 2.217 1.00 0.00 C ATOM 0 H ALA A 271 3.688 6.865 3.229 1.00 0.00 H new ATOM 0 HA ALA A 271 5.358 8.560 1.689 1.00 0.00 H new ATOM 0 HB1 ALA A 271 3.437 10.110 1.850 1.00 0.00 H new ATOM 0 HB2 ALA A 271 2.919 8.457 1.440 1.00 0.00 H new ATOM 0 HB3 ALA A 271 2.712 9.069 3.098 1.00 0.00 H new ATOM 726 N LYS A 272 6.580 9.971 3.285 1.00 0.00 N ATOM 727 CA LYS A 272 7.314 10.856 4.181 1.00 0.00 C ATOM 728 C LYS A 272 7.913 12.031 3.415 1.00 0.00 C ATOM 729 O LYS A 272 8.636 11.842 2.436 1.00 0.00 O ATOM 730 CB LYS A 272 8.422 10.084 4.900 1.00 0.00 C ATOM 731 CG LYS A 272 7.916 8.894 5.697 1.00 0.00 C ATOM 732 CD LYS A 272 9.056 8.141 6.361 1.00 0.00 C ATOM 733 CE LYS A 272 8.540 7.093 7.335 1.00 0.00 C ATOM 734 NZ LYS A 272 9.637 6.514 8.159 1.00 0.00 N ATOM 0 H LYS A 272 7.056 9.774 2.405 1.00 0.00 H new ATOM 0 HA LYS A 272 6.614 11.246 4.920 1.00 0.00 H new ATOM 0 HB2 LYS A 272 9.147 9.736 4.164 1.00 0.00 H new ATOM 0 HB3 LYS A 272 8.949 10.762 5.571 1.00 0.00 H new ATOM 0 HG2 LYS A 272 7.214 9.236 6.457 1.00 0.00 H new ATOM 0 HG3 LYS A 272 7.369 8.220 5.038 1.00 0.00 H new ATOM 0 HD2 LYS A 272 9.669 7.660 5.598 1.00 0.00 H new ATOM 0 HD3 LYS A 272 9.699 8.845 6.889 1.00 0.00 H new ATOM 0 HE2 LYS A 272 7.793 7.542 7.989 1.00 0.00 H new ATOM 0 HE3 LYS A 272 8.042 6.297 6.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 9.245 5.804 8.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 10.338 6.063 7.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 10.096 7.270 8.707 1.00 0.00 H new ATOM 748 N ASP A 273 7.610 13.243 3.866 1.00 0.00 N ATOM 749 CA ASP A 273 8.121 14.448 3.224 1.00 0.00 C ATOM 750 C ASP A 273 9.644 14.417 3.143 1.00 0.00 C ATOM 751 O ASP A 273 10.277 13.431 3.524 1.00 0.00 O ATOM 752 CB ASP A 273 7.664 15.692 3.989 1.00 0.00 C ATOM 753 CG ASP A 273 7.503 16.899 3.086 1.00 0.00 C ATOM 754 OD1 ASP A 273 6.705 16.823 2.129 1.00 0.00 O ATOM 755 OD2 ASP A 273 8.174 17.922 3.338 1.00 0.00 O ATOM 0 H ASP A 273 7.013 13.417 4.674 1.00 0.00 H new ATOM 0 HA ASP A 273 7.722 14.487 2.210 1.00 0.00 H new ATOM 0 HB2 ASP A 273 6.716 15.483 4.484 1.00 0.00 H new ATOM 0 HB3 ASP A 273 8.388 15.921 4.771 1.00 0.00 H new ATOM 760 N LYS A 274 10.228 15.501 2.644 1.00 0.00 N ATOM 761 CA LYS A 274 11.676 15.599 2.513 1.00 0.00 C ATOM 762 C LYS A 274 12.244 16.622 3.492 1.00 0.00 C ATOM 763 O LYS A 274 13.299 16.407 4.089 1.00 0.00 O ATOM 764 CB LYS A 274 12.054 15.984 1.080 1.00 0.00 C ATOM 765 CG LYS A 274 13.533 16.282 0.901 1.00 0.00 C ATOM 766 CD LYS A 274 13.982 16.032 -0.529 1.00 0.00 C ATOM 767 CE LYS A 274 13.548 17.158 -1.455 1.00 0.00 C ATOM 768 NZ LYS A 274 14.276 17.120 -2.753 1.00 0.00 N ATOM 0 H LYS A 274 9.719 16.325 2.323 1.00 0.00 H new ATOM 0 HA LYS A 274 12.103 14.624 2.746 1.00 0.00 H new ATOM 0 HB2 LYS A 274 11.771 15.174 0.408 1.00 0.00 H new ATOM 0 HB3 LYS A 274 11.477 16.860 0.784 1.00 0.00 H new ATOM 0 HG2 LYS A 274 13.731 17.320 1.170 1.00 0.00 H new ATOM 0 HG3 LYS A 274 14.116 15.660 1.580 1.00 0.00 H new ATOM 0 HD2 LYS A 274 15.067 15.933 -0.559 1.00 0.00 H new ATOM 0 HD3 LYS A 274 13.566 15.088 -0.882 1.00 0.00 H new ATOM 0 HE2 LYS A 274 12.476 17.085 -1.638 1.00 0.00 H new ATOM 0 HE3 LYS A 274 13.724 18.117 -0.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 13.952 17.903 -3.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 15.297 17.215 -2.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 14.088 16.215 -3.230 1.00 0.00 H new ATOM 782 N THR A 275 11.536 17.736 3.653 1.00 0.00 N ATOM 783 CA THR A 275 11.969 18.791 4.560 1.00 0.00 C ATOM 784 C THR A 275 11.913 18.327 6.011 1.00 0.00 C ATOM 785 O THR A 275 12.945 18.068 6.631 1.00 0.00 O ATOM 786 CB THR A 275 11.103 20.056 4.404 1.00 0.00 C ATOM 787 OG1 THR A 275 11.216 20.566 3.071 1.00 0.00 O ATOM 788 CG2 THR A 275 11.524 21.126 5.399 1.00 0.00 C ATOM 0 H THR A 275 10.661 17.930 3.167 1.00 0.00 H new ATOM 0 HA THR A 275 13.000 19.030 4.298 1.00 0.00 H new ATOM 0 HB THR A 275 10.066 19.786 4.602 1.00 0.00 H new ATOM 0 HG1 THR A 275 10.661 21.369 2.980 1.00 0.00 H new ATOM 0 HG21 THR A 275 10.899 22.009 5.270 1.00 0.00 H new ATOM 0 HG22 THR A 275 11.409 20.745 6.414 1.00 0.00 H new ATOM 0 HG23 THR A 275 12.567 21.392 5.228 1.00 0.00 H new ATOM 796 N THR A 276 10.701 18.222 6.548 1.00 0.00 N ATOM 797 CA THR A 276 10.512 17.789 7.927 1.00 0.00 C ATOM 798 C THR A 276 10.614 16.273 8.046 1.00 0.00 C ATOM 799 O THR A 276 11.243 15.754 8.967 1.00 0.00 O ATOM 800 CB THR A 276 9.146 18.245 8.475 1.00 0.00 C ATOM 801 OG1 THR A 276 9.043 17.916 9.865 1.00 0.00 O ATOM 802 CG2 THR A 276 8.008 17.589 7.708 1.00 0.00 C ATOM 0 H THR A 276 9.836 18.431 6.049 1.00 0.00 H new ATOM 0 HA THR A 276 11.305 18.251 8.516 1.00 0.00 H new ATOM 0 HB THR A 276 9.071 19.325 8.350 1.00 0.00 H new ATOM 0 HG1 THR A 276 8.173 18.210 10.207 1.00 0.00 H new ATOM 0 HG21 THR A 276 7.054 17.926 8.113 1.00 0.00 H new ATOM 0 HG22 THR A 276 8.073 17.864 6.655 1.00 0.00 H new ATOM 0 HG23 THR A 276 8.081 16.506 7.805 1.00 0.00 H new ATOM 810 N GLY A 277 9.993 15.567 7.106 1.00 0.00 N ATOM 811 CA GLY A 277 10.027 14.116 7.124 1.00 0.00 C ATOM 812 C GLY A 277 8.899 13.519 7.942 1.00 0.00 C ATOM 813 O GLY A 277 9.090 12.525 8.642 1.00 0.00 O ATOM 0 H GLY A 277 9.467 15.974 6.332 1.00 0.00 H new ATOM 0 HA2 GLY A 277 9.968 13.742 6.102 1.00 0.00 H new ATOM 0 HA3 GLY A 277 10.982 13.783 7.531 1.00 0.00 H new ATOM 817 N GLN A 278 7.721 14.129 7.856 1.00 0.00 N ATOM 818 CA GLN A 278 6.559 13.652 8.597 1.00 0.00 C ATOM 819 C GLN A 278 5.645 12.824 7.700 1.00 0.00 C ATOM 820 O GLN A 278 5.568 13.053 6.493 1.00 0.00 O ATOM 821 CB GLN A 278 5.784 14.833 9.185 1.00 0.00 C ATOM 822 CG GLN A 278 6.250 15.235 10.574 1.00 0.00 C ATOM 823 CD GLN A 278 6.262 14.072 11.546 1.00 0.00 C ATOM 824 OE1 GLN A 278 7.246 13.337 11.640 1.00 0.00 O ATOM 825 NE2 GLN A 278 5.166 13.898 12.275 1.00 0.00 N ATOM 0 H GLN A 278 7.546 14.953 7.281 1.00 0.00 H new ATOM 0 HA GLN A 278 6.912 13.017 9.410 1.00 0.00 H new ATOM 0 HB2 GLN A 278 5.880 15.689 8.517 1.00 0.00 H new ATOM 0 HB3 GLN A 278 4.725 14.578 9.226 1.00 0.00 H new ATOM 0 HG2 GLN A 278 7.252 15.659 10.508 1.00 0.00 H new ATOM 0 HG3 GLN A 278 5.597 16.019 10.959 1.00 0.00 H new ATOM 0 HE21 GLN A 278 4.374 14.531 12.164 1.00 0.00 H new ATOM 0 HE22 GLN A 278 5.116 13.131 12.946 1.00 0.00 H new ATOM 834 N SER A 279 4.952 11.860 8.299 1.00 0.00 N ATOM 835 CA SER A 279 4.046 10.994 7.554 1.00 0.00 C ATOM 836 C SER A 279 2.978 11.814 6.837 1.00 0.00 C ATOM 837 O SER A 279 2.167 12.490 7.471 1.00 0.00 O ATOM 838 CB SER A 279 3.384 9.984 8.493 1.00 0.00 C ATOM 839 OG SER A 279 2.296 9.334 7.859 1.00 0.00 O ATOM 0 H SER A 279 5.001 11.659 9.298 1.00 0.00 H new ATOM 0 HA SER A 279 4.630 10.456 6.807 1.00 0.00 H new ATOM 0 HB2 SER A 279 4.118 9.244 8.812 1.00 0.00 H new ATOM 0 HB3 SER A 279 3.034 10.493 9.391 1.00 0.00 H new ATOM 0 HG SER A 279 1.891 8.693 8.480 1.00 0.00 H new ATOM 845 N LYS A 280 2.984 11.750 5.510 1.00 0.00 N ATOM 846 CA LYS A 280 2.016 12.485 4.703 1.00 0.00 C ATOM 847 C LYS A 280 0.598 11.992 4.972 1.00 0.00 C ATOM 848 O LYS A 280 -0.234 12.725 5.503 1.00 0.00 O ATOM 849 CB LYS A 280 2.346 12.339 3.216 1.00 0.00 C ATOM 850 CG LYS A 280 3.698 12.914 2.833 1.00 0.00 C ATOM 851 CD LYS A 280 3.614 14.407 2.565 1.00 0.00 C ATOM 852 CE LYS A 280 3.064 14.695 1.177 1.00 0.00 C ATOM 853 NZ LYS A 280 3.217 16.129 0.805 1.00 0.00 N ATOM 0 H LYS A 280 3.649 11.196 4.970 1.00 0.00 H new ATOM 0 HA LYS A 280 2.074 13.538 4.980 1.00 0.00 H new ATOM 0 HB2 LYS A 280 2.321 11.282 2.949 1.00 0.00 H new ATOM 0 HB3 LYS A 280 1.571 12.834 2.630 1.00 0.00 H new ATOM 0 HG2 LYS A 280 4.414 12.727 3.634 1.00 0.00 H new ATOM 0 HG3 LYS A 280 4.073 12.405 1.945 1.00 0.00 H new ATOM 0 HD2 LYS A 280 2.977 14.877 3.314 1.00 0.00 H new ATOM 0 HD3 LYS A 280 4.604 14.852 2.664 1.00 0.00 H new ATOM 0 HE2 LYS A 280 3.581 14.073 0.446 1.00 0.00 H new ATOM 0 HE3 LYS A 280 2.010 14.421 1.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 2.830 16.284 -0.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 2.703 16.722 1.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 4.225 16.385 0.815 1.00 0.00 H new ATOM 867 N GLY A 281 0.331 10.743 4.602 1.00 0.00 N ATOM 868 CA GLY A 281 -0.987 10.173 4.813 1.00 0.00 C ATOM 869 C GLY A 281 -1.307 9.071 3.822 1.00 0.00 C ATOM 870 O GLY A 281 -2.459 8.902 3.420 1.00 0.00 O ATOM 0 H GLY A 281 1.003 10.116 4.160 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -1.050 9.776 5.826 1.00 0.00 H new ATOM 0 HA3 GLY A 281 -1.737 10.960 4.732 1.00 0.00 H new ATOM 874 N PHE A 282 -0.286 8.318 3.426 1.00 0.00 N ATOM 875 CA PHE A 282 -0.463 7.228 2.475 1.00 0.00 C ATOM 876 C PHE A 282 0.763 6.320 2.453 1.00 0.00 C ATOM 877 O PHE A 282 1.870 6.747 2.778 1.00 0.00 O ATOM 878 CB PHE A 282 -0.726 7.784 1.073 1.00 0.00 C ATOM 879 CG PHE A 282 0.376 8.667 0.563 1.00 0.00 C ATOM 880 CD1 PHE A 282 0.431 10.005 0.920 1.00 0.00 C ATOM 881 CD2 PHE A 282 1.358 8.160 -0.273 1.00 0.00 C ATOM 882 CE1 PHE A 282 1.444 10.820 0.451 1.00 0.00 C ATOM 883 CE2 PHE A 282 2.373 8.970 -0.745 1.00 0.00 C ATOM 884 CZ PHE A 282 2.417 10.302 -0.382 1.00 0.00 C ATOM 0 H PHE A 282 0.673 8.443 3.750 1.00 0.00 H new ATOM 0 HA PHE A 282 -1.323 6.639 2.792 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -0.865 6.953 0.381 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -1.658 8.349 1.084 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.326 10.415 1.572 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.330 7.119 -0.559 1.00 0.00 H new ATOM 0 HE1 PHE A 282 1.475 11.861 0.736 1.00 0.00 H new ATOM 0 HE2 PHE A 282 3.131 8.562 -1.397 1.00 0.00 H new ATOM 0 HZ PHE A 282 3.210 10.937 -0.748 1.00 0.00 H new ATOM 894 N ALA A 283 0.556 5.065 2.067 1.00 0.00 N ATOM 895 CA ALA A 283 1.643 4.097 2.001 1.00 0.00 C ATOM 896 C ALA A 283 1.456 3.140 0.829 1.00 0.00 C ATOM 897 O ALA A 283 0.431 3.171 0.147 1.00 0.00 O ATOM 898 CB ALA A 283 1.740 3.322 3.307 1.00 0.00 C ATOM 0 H ALA A 283 -0.355 4.695 1.795 1.00 0.00 H new ATOM 0 HA ALA A 283 2.573 4.643 1.845 1.00 0.00 H new ATOM 0 HB1 ALA A 283 2.556 2.602 3.243 1.00 0.00 H new ATOM 0 HB2 ALA A 283 1.929 4.014 4.128 1.00 0.00 H new ATOM 0 HB3 ALA A 283 0.804 2.794 3.487 1.00 0.00 H new ATOM 904 N PHE A 284 2.452 2.291 0.599 1.00 0.00 N ATOM 905 CA PHE A 284 2.398 1.326 -0.493 1.00 0.00 C ATOM 906 C PHE A 284 2.958 -0.023 -0.055 1.00 0.00 C ATOM 907 O PHE A 284 4.156 -0.158 0.195 1.00 0.00 O ATOM 908 CB PHE A 284 3.178 1.847 -1.702 1.00 0.00 C ATOM 909 CG PHE A 284 2.610 3.109 -2.284 1.00 0.00 C ATOM 910 CD1 PHE A 284 2.945 4.345 -1.755 1.00 0.00 C ATOM 911 CD2 PHE A 284 1.740 3.060 -3.362 1.00 0.00 C ATOM 912 CE1 PHE A 284 2.424 5.508 -2.288 1.00 0.00 C ATOM 913 CE2 PHE A 284 1.216 4.220 -3.900 1.00 0.00 C ATOM 914 CZ PHE A 284 1.557 5.446 -3.362 1.00 0.00 C ATOM 0 H PHE A 284 3.307 2.252 1.154 1.00 0.00 H new ATOM 0 HA PHE A 284 1.353 1.192 -0.774 1.00 0.00 H new ATOM 0 HB2 PHE A 284 4.212 2.026 -1.407 1.00 0.00 H new ATOM 0 HB3 PHE A 284 3.195 1.076 -2.473 1.00 0.00 H new ATOM 0 HD1 PHE A 284 3.622 4.400 -0.915 1.00 0.00 H new ATOM 0 HD2 PHE A 284 1.469 2.105 -3.786 1.00 0.00 H new ATOM 0 HE1 PHE A 284 2.694 6.465 -1.866 1.00 0.00 H new ATOM 0 HE2 PHE A 284 0.540 4.168 -4.741 1.00 0.00 H new ATOM 0 HZ PHE A 284 1.147 6.354 -3.780 1.00 0.00 H new ATOM 924 N ILE A 285 2.083 -1.019 0.037 1.00 0.00 N ATOM 925 CA ILE A 285 2.489 -2.358 0.445 1.00 0.00 C ATOM 926 C ILE A 285 2.752 -3.246 -0.767 1.00 0.00 C ATOM 927 O ILE A 285 1.882 -3.423 -1.620 1.00 0.00 O ATOM 928 CB ILE A 285 1.423 -3.024 1.334 1.00 0.00 C ATOM 929 CG1 ILE A 285 1.179 -2.186 2.590 1.00 0.00 C ATOM 930 CG2 ILE A 285 1.850 -4.436 1.706 1.00 0.00 C ATOM 931 CD1 ILE A 285 0.268 -1.001 2.359 1.00 0.00 C ATOM 0 H ILE A 285 1.088 -0.924 -0.166 1.00 0.00 H new ATOM 0 HA ILE A 285 3.410 -2.247 1.018 1.00 0.00 H new ATOM 0 HB ILE A 285 0.490 -3.084 0.774 1.00 0.00 H new ATOM 0 HG12 ILE A 285 0.746 -2.822 3.362 1.00 0.00 H new ATOM 0 HG13 ILE A 285 2.136 -1.829 2.970 1.00 0.00 H new ATOM 0 HG21 ILE A 285 1.086 -4.893 2.335 1.00 0.00 H new ATOM 0 HG22 ILE A 285 1.977 -5.028 0.800 1.00 0.00 H new ATOM 0 HG23 ILE A 285 2.794 -4.399 2.250 1.00 0.00 H new ATOM 0 HD11 ILE A 285 0.140 -0.453 3.293 1.00 0.00 H new ATOM 0 HD12 ILE A 285 0.709 -0.344 1.610 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -0.703 -1.351 2.008 1.00 0.00 H new ATOM 943 N SER A 286 3.957 -3.803 -0.836 1.00 0.00 N ATOM 944 CA SER A 286 4.335 -4.672 -1.944 1.00 0.00 C ATOM 945 C SER A 286 4.235 -6.140 -1.542 1.00 0.00 C ATOM 946 O SER A 286 4.979 -6.613 -0.683 1.00 0.00 O ATOM 947 CB SER A 286 5.759 -4.354 -2.406 1.00 0.00 C ATOM 948 OG SER A 286 5.829 -3.065 -2.991 1.00 0.00 O ATOM 0 H SER A 286 4.688 -3.668 -0.138 1.00 0.00 H new ATOM 0 HA SER A 286 3.644 -4.491 -2.767 1.00 0.00 H new ATOM 0 HB2 SER A 286 6.441 -4.409 -1.557 1.00 0.00 H new ATOM 0 HB3 SER A 286 6.086 -5.103 -3.127 1.00 0.00 H new ATOM 0 HG SER A 286 6.749 -2.885 -3.276 1.00 0.00 H new ATOM 954 N PHE A 287 3.309 -6.857 -2.171 1.00 0.00 N ATOM 955 CA PHE A 287 3.109 -8.271 -1.879 1.00 0.00 C ATOM 956 C PHE A 287 4.027 -9.138 -2.736 1.00 0.00 C ATOM 957 O PHE A 287 4.666 -8.652 -3.670 1.00 0.00 O ATOM 958 CB PHE A 287 1.649 -8.662 -2.120 1.00 0.00 C ATOM 959 CG PHE A 287 0.768 -8.453 -0.922 1.00 0.00 C ATOM 960 CD1 PHE A 287 0.420 -7.175 -0.515 1.00 0.00 C ATOM 961 CD2 PHE A 287 0.287 -9.535 -0.202 1.00 0.00 C ATOM 962 CE1 PHE A 287 -0.392 -6.980 0.586 1.00 0.00 C ATOM 963 CE2 PHE A 287 -0.525 -9.346 0.900 1.00 0.00 C ATOM 964 CZ PHE A 287 -0.864 -8.067 1.296 1.00 0.00 C ATOM 0 H PHE A 287 2.686 -6.482 -2.886 1.00 0.00 H new ATOM 0 HA PHE A 287 3.354 -8.438 -0.830 1.00 0.00 H new ATOM 0 HB2 PHE A 287 1.258 -8.080 -2.955 1.00 0.00 H new ATOM 0 HB3 PHE A 287 1.606 -9.711 -2.415 1.00 0.00 H new ATOM 0 HD1 PHE A 287 0.788 -6.321 -1.065 1.00 0.00 H new ATOM 0 HD2 PHE A 287 0.550 -10.538 -0.506 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -0.657 -5.979 0.891 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -0.894 -10.198 1.451 1.00 0.00 H new ATOM 0 HZ PHE A 287 -1.496 -7.917 2.159 1.00 0.00 H new ATOM 974 N HIS A 288 4.088 -10.426 -2.411 1.00 0.00 N ATOM 975 CA HIS A 288 4.928 -11.362 -3.150 1.00 0.00 C ATOM 976 C HIS A 288 4.183 -11.923 -4.357 1.00 0.00 C ATOM 977 O HIS A 288 4.755 -12.073 -5.437 1.00 0.00 O ATOM 978 CB HIS A 288 5.381 -12.503 -2.239 1.00 0.00 C ATOM 979 CG HIS A 288 6.308 -12.066 -1.147 1.00 0.00 C ATOM 980 ND1 HIS A 288 7.528 -12.663 -0.912 1.00 0.00 N ATOM 981 CD2 HIS A 288 6.188 -11.083 -0.224 1.00 0.00 C ATOM 982 CE1 HIS A 288 8.118 -12.067 0.108 1.00 0.00 C ATOM 983 NE2 HIS A 288 7.326 -11.104 0.544 1.00 0.00 N ATOM 0 H HIS A 288 3.566 -10.845 -1.641 1.00 0.00 H new ATOM 0 HA HIS A 288 5.806 -10.822 -3.506 1.00 0.00 H new ATOM 0 HB2 HIS A 288 4.503 -12.971 -1.793 1.00 0.00 H new ATOM 0 HB3 HIS A 288 5.877 -13.264 -2.842 1.00 0.00 H new ATOM 0 HD1 HIS A 288 7.915 -13.443 -1.443 1.00 0.00 H new ATOM 0 HD2 HIS A 288 5.353 -10.408 -0.112 1.00 0.00 H new ATOM 0 HE1 HIS A 288 9.084 -12.323 0.516 1.00 0.00 H new ATOM 991 N ARG A 289 2.905 -12.233 -4.166 1.00 0.00 N ATOM 992 CA ARG A 289 2.083 -12.780 -5.239 1.00 0.00 C ATOM 993 C ARG A 289 0.887 -11.876 -5.522 1.00 0.00 C ATOM 994 O ARG A 289 0.653 -10.898 -4.811 1.00 0.00 O ATOM 995 CB ARG A 289 1.598 -14.184 -4.873 1.00 0.00 C ATOM 996 CG ARG A 289 2.723 -15.146 -4.527 1.00 0.00 C ATOM 997 CD ARG A 289 3.339 -15.756 -5.777 1.00 0.00 C ATOM 998 NE ARG A 289 4.611 -16.415 -5.495 1.00 0.00 N ATOM 999 CZ ARG A 289 5.464 -16.801 -6.437 1.00 0.00 C ATOM 1000 NH1 ARG A 289 5.182 -16.594 -7.716 1.00 0.00 N ATOM 1001 NH2 ARG A 289 6.602 -17.395 -6.101 1.00 0.00 N ATOM 0 H ARG A 289 2.416 -12.115 -3.279 1.00 0.00 H new ATOM 0 HA ARG A 289 2.695 -12.837 -6.139 1.00 0.00 H new ATOM 0 HB2 ARG A 289 0.917 -14.114 -4.025 1.00 0.00 H new ATOM 0 HB3 ARG A 289 1.027 -14.591 -5.707 1.00 0.00 H new ATOM 0 HG2 ARG A 289 3.492 -14.620 -3.961 1.00 0.00 H new ATOM 0 HG3 ARG A 289 2.340 -15.939 -3.884 1.00 0.00 H new ATOM 0 HD2 ARG A 289 2.645 -16.477 -6.208 1.00 0.00 H new ATOM 0 HD3 ARG A 289 3.492 -14.976 -6.523 1.00 0.00 H new ATOM 0 HE ARG A 289 4.858 -16.589 -4.521 1.00 0.00 H new ATOM 0 HH11 ARG A 289 4.308 -16.137 -7.978 1.00 0.00 H new ATOM 0 HH12 ARG A 289 5.839 -16.891 -8.438 1.00 0.00 H new ATOM 0 HH21 ARG A 289 6.823 -17.556 -5.118 1.00 0.00 H new ATOM 0 HH22 ARG A 289 7.256 -17.691 -6.826 1.00 0.00 H new ATOM 1015 N ARG A 290 0.134 -12.208 -6.566 1.00 0.00 N ATOM 1016 CA ARG A 290 -1.036 -11.425 -6.945 1.00 0.00 C ATOM 1017 C ARG A 290 -2.218 -11.738 -6.032 1.00 0.00 C ATOM 1018 O ARG A 290 -2.979 -10.846 -5.660 1.00 0.00 O ATOM 1019 CB ARG A 290 -1.414 -11.705 -8.400 1.00 0.00 C ATOM 1020 CG ARG A 290 -2.324 -10.650 -9.007 1.00 0.00 C ATOM 1021 CD ARG A 290 -3.130 -11.210 -10.169 1.00 0.00 C ATOM 1022 NE ARG A 290 -4.089 -12.222 -9.733 1.00 0.00 N ATOM 1023 CZ ARG A 290 -5.174 -11.945 -9.018 1.00 0.00 C ATOM 1024 NH1 ARG A 290 -5.437 -10.695 -8.663 1.00 0.00 N ATOM 1025 NH2 ARG A 290 -6.000 -12.920 -8.659 1.00 0.00 N ATOM 0 H ARG A 290 0.314 -13.014 -7.164 1.00 0.00 H new ATOM 0 HA ARG A 290 -0.786 -10.369 -6.839 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -0.504 -11.774 -8.996 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -1.907 -12.675 -8.458 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -3.002 -10.269 -8.243 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -1.726 -9.806 -9.351 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -3.661 -10.398 -10.666 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -2.453 -11.645 -10.904 1.00 0.00 H new ATOM 0 HE ARG A 290 -3.916 -13.194 -9.991 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -4.806 -9.943 -8.939 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -6.271 -10.485 -8.114 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -5.802 -13.883 -8.932 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -6.833 -12.707 -8.110 1.00 0.00 H new ATOM 1039 N GLU A 291 -2.363 -13.010 -5.676 1.00 0.00 N ATOM 1040 CA GLU A 291 -3.454 -13.440 -4.808 1.00 0.00 C ATOM 1041 C GLU A 291 -3.358 -12.767 -3.441 1.00 0.00 C ATOM 1042 O GLU A 291 -4.253 -12.023 -3.040 1.00 0.00 O ATOM 1043 CB GLU A 291 -3.434 -14.961 -4.642 1.00 0.00 C ATOM 1044 CG GLU A 291 -3.590 -15.718 -5.950 1.00 0.00 C ATOM 1045 CD GLU A 291 -3.815 -17.203 -5.742 1.00 0.00 C ATOM 1046 OE1 GLU A 291 -2.917 -17.865 -5.180 1.00 0.00 O ATOM 1047 OE2 GLU A 291 -4.888 -17.702 -6.140 1.00 0.00 O ATOM 0 H GLU A 291 -1.740 -13.760 -5.974 1.00 0.00 H new ATOM 0 HA GLU A 291 -4.394 -13.145 -5.275 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -2.495 -15.254 -4.172 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -4.235 -15.255 -3.964 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -4.429 -15.302 -6.508 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -2.698 -15.571 -6.559 1.00 0.00 H new ATOM 1054 N ASP A 292 -2.268 -13.035 -2.731 1.00 0.00 N ATOM 1055 CA ASP A 292 -2.054 -12.456 -1.410 1.00 0.00 C ATOM 1056 C ASP A 292 -2.263 -10.945 -1.439 1.00 0.00 C ATOM 1057 O ASP A 292 -2.844 -10.371 -0.518 1.00 0.00 O ATOM 1058 CB ASP A 292 -0.646 -12.779 -0.910 1.00 0.00 C ATOM 1059 CG ASP A 292 -0.440 -14.263 -0.680 1.00 0.00 C ATOM 1060 OD1 ASP A 292 -1.442 -14.974 -0.453 1.00 0.00 O ATOM 1061 OD2 ASP A 292 0.724 -14.715 -0.727 1.00 0.00 O ATOM 0 H ASP A 292 -1.518 -13.650 -3.048 1.00 0.00 H new ATOM 0 HA ASP A 292 -2.782 -12.893 -0.727 1.00 0.00 H new ATOM 0 HB2 ASP A 292 0.085 -12.422 -1.635 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -0.461 -12.241 0.020 1.00 0.00 H new ATOM 1066 N ALA A 293 -1.785 -10.307 -2.502 1.00 0.00 N ATOM 1067 CA ALA A 293 -1.920 -8.863 -2.651 1.00 0.00 C ATOM 1068 C ALA A 293 -3.382 -8.461 -2.806 1.00 0.00 C ATOM 1069 O ALA A 293 -3.849 -7.522 -2.162 1.00 0.00 O ATOM 1070 CB ALA A 293 -1.108 -8.377 -3.843 1.00 0.00 C ATOM 0 H ALA A 293 -1.301 -10.767 -3.273 1.00 0.00 H new ATOM 0 HA ALA A 293 -1.535 -8.392 -1.746 1.00 0.00 H new ATOM 0 HB1 ALA A 293 -1.218 -7.297 -3.942 1.00 0.00 H new ATOM 0 HB2 ALA A 293 -0.057 -8.622 -3.691 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -1.467 -8.863 -4.750 1.00 0.00 H new ATOM 1076 N ALA A 294 -4.101 -9.179 -3.663 1.00 0.00 N ATOM 1077 CA ALA A 294 -5.511 -8.897 -3.901 1.00 0.00 C ATOM 1078 C ALA A 294 -6.333 -9.099 -2.632 1.00 0.00 C ATOM 1079 O ALA A 294 -7.222 -8.305 -2.325 1.00 0.00 O ATOM 1080 CB ALA A 294 -6.043 -9.778 -5.022 1.00 0.00 C ATOM 0 H ALA A 294 -3.730 -9.960 -4.204 1.00 0.00 H new ATOM 0 HA ALA A 294 -5.602 -7.853 -4.199 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -7.097 -9.557 -5.189 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -5.482 -9.583 -5.936 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -5.932 -10.826 -4.745 1.00 0.00 H new ATOM 1086 N ARG A 295 -6.030 -10.166 -1.900 1.00 0.00 N ATOM 1087 CA ARG A 295 -6.742 -10.473 -0.666 1.00 0.00 C ATOM 1088 C ARG A 295 -6.862 -9.232 0.215 1.00 0.00 C ATOM 1089 O ARG A 295 -7.909 -8.982 0.812 1.00 0.00 O ATOM 1090 CB ARG A 295 -6.025 -11.587 0.099 1.00 0.00 C ATOM 1091 CG ARG A 295 -6.500 -12.982 -0.270 1.00 0.00 C ATOM 1092 CD ARG A 295 -7.721 -13.387 0.540 1.00 0.00 C ATOM 1093 NE ARG A 295 -7.392 -13.627 1.943 1.00 0.00 N ATOM 1094 CZ ARG A 295 -8.259 -14.104 2.830 1.00 0.00 C ATOM 1095 NH1 ARG A 295 -9.499 -14.392 2.461 1.00 0.00 N ATOM 1096 NH2 ARG A 295 -7.885 -14.295 4.088 1.00 0.00 N ATOM 0 H ARG A 295 -5.296 -10.832 -2.140 1.00 0.00 H new ATOM 0 HA ARG A 295 -7.745 -10.810 -0.929 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -4.954 -11.515 -0.090 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -6.171 -11.434 1.168 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -6.739 -13.017 -1.333 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -5.696 -13.698 -0.101 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -8.476 -12.604 0.474 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -8.158 -14.289 0.111 1.00 0.00 H new ATOM 0 HE ARG A 295 -6.445 -13.417 2.259 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -9.790 -14.248 1.494 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -10.162 -14.758 3.144 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -6.931 -14.076 4.375 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -8.551 -14.661 4.768 1.00 0.00 H new ATOM 1110 N ALA A 296 -5.783 -8.460 0.291 1.00 0.00 N ATOM 1111 CA ALA A 296 -5.768 -7.246 1.097 1.00 0.00 C ATOM 1112 C ALA A 296 -6.760 -6.219 0.561 1.00 0.00 C ATOM 1113 O ALA A 296 -7.791 -5.956 1.180 1.00 0.00 O ATOM 1114 CB ALA A 296 -4.366 -6.657 1.138 1.00 0.00 C ATOM 0 H ALA A 296 -4.908 -8.654 -0.196 1.00 0.00 H new ATOM 0 HA ALA A 296 -6.069 -7.509 2.111 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -4.370 -5.751 1.743 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -3.679 -7.382 1.575 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -4.043 -6.416 0.125 1.00 0.00 H new ATOM 1120 N ILE A 297 -6.440 -5.641 -0.592 1.00 0.00 N ATOM 1121 CA ILE A 297 -7.304 -4.643 -1.211 1.00 0.00 C ATOM 1122 C ILE A 297 -8.775 -4.954 -0.955 1.00 0.00 C ATOM 1123 O ILE A 297 -9.563 -4.062 -0.641 1.00 0.00 O ATOM 1124 CB ILE A 297 -7.066 -4.556 -2.730 1.00 0.00 C ATOM 1125 CG1 ILE A 297 -5.614 -4.172 -3.020 1.00 0.00 C ATOM 1126 CG2 ILE A 297 -8.021 -3.553 -3.359 1.00 0.00 C ATOM 1127 CD1 ILE A 297 -5.247 -4.258 -4.485 1.00 0.00 C ATOM 0 H ILE A 297 -5.589 -5.846 -1.116 1.00 0.00 H new ATOM 0 HA ILE A 297 -7.054 -3.684 -0.757 1.00 0.00 H new ATOM 0 HB ILE A 297 -7.257 -5.535 -3.169 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -5.439 -3.155 -2.669 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -4.953 -4.825 -2.449 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -7.840 -3.503 -4.433 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -9.049 -3.867 -3.178 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -7.859 -2.570 -2.917 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -4.203 -3.972 -4.616 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -5.390 -5.280 -4.837 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -5.883 -3.584 -5.060 1.00 0.00 H new ATOM 1139 N ALA A 298 -9.137 -6.225 -1.089 1.00 0.00 N ATOM 1140 CA ALA A 298 -10.512 -6.655 -0.868 1.00 0.00 C ATOM 1141 C ALA A 298 -10.946 -6.392 0.570 1.00 0.00 C ATOM 1142 O ALA A 298 -12.029 -5.862 0.815 1.00 0.00 O ATOM 1143 CB ALA A 298 -10.664 -8.131 -1.205 1.00 0.00 C ATOM 0 H ALA A 298 -8.497 -6.975 -1.350 1.00 0.00 H new ATOM 0 HA ALA A 298 -11.158 -6.074 -1.527 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -11.696 -8.439 -1.035 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -10.404 -8.294 -2.251 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -10.001 -8.719 -0.570 1.00 0.00 H new ATOM 1149 N GLY A 299 -10.093 -6.765 1.519 1.00 0.00 N ATOM 1150 CA GLY A 299 -10.406 -6.561 2.921 1.00 0.00 C ATOM 1151 C GLY A 299 -10.249 -5.115 3.346 1.00 0.00 C ATOM 1152 O GLY A 299 -11.229 -4.447 3.677 1.00 0.00 O ATOM 0 H GLY A 299 -9.190 -7.205 1.342 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -11.430 -6.883 3.112 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -9.755 -7.188 3.530 1.00 0.00 H new ATOM 1156 N VAL A 300 -9.012 -4.629 3.339 1.00 0.00 N ATOM 1157 CA VAL A 300 -8.729 -3.252 3.727 1.00 0.00 C ATOM 1158 C VAL A 300 -9.747 -2.291 3.123 1.00 0.00 C ATOM 1159 O VAL A 300 -10.219 -1.371 3.790 1.00 0.00 O ATOM 1160 CB VAL A 300 -7.315 -2.825 3.291 1.00 0.00 C ATOM 1161 CG1 VAL A 300 -6.261 -3.614 4.053 1.00 0.00 C ATOM 1162 CG2 VAL A 300 -7.144 -3.003 1.790 1.00 0.00 C ATOM 0 H VAL A 300 -8.190 -5.168 3.069 1.00 0.00 H new ATOM 0 HA VAL A 300 -8.794 -3.210 4.814 1.00 0.00 H new ATOM 0 HB VAL A 300 -7.184 -1.769 3.526 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.268 -3.299 3.732 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -6.372 -3.431 5.122 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -6.387 -4.678 3.852 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -6.139 -2.696 1.499 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.294 -4.050 1.528 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -7.876 -2.390 1.265 1.00 0.00 H new ATOM 1172 N SER A 301 -10.081 -2.511 1.855 1.00 0.00 N ATOM 1173 CA SER A 301 -11.040 -1.662 1.159 1.00 0.00 C ATOM 1174 C SER A 301 -12.291 -1.448 2.006 1.00 0.00 C ATOM 1175 O SER A 301 -13.096 -2.361 2.185 1.00 0.00 O ATOM 1176 CB SER A 301 -11.421 -2.283 -0.186 1.00 0.00 C ATOM 1177 OG SER A 301 -12.589 -1.679 -0.714 1.00 0.00 O ATOM 0 H SER A 301 -9.701 -3.270 1.289 1.00 0.00 H new ATOM 0 HA SER A 301 -10.571 -0.694 0.984 1.00 0.00 H new ATOM 0 HB2 SER A 301 -10.597 -2.166 -0.890 1.00 0.00 H new ATOM 0 HB3 SER A 301 -11.585 -3.353 -0.062 1.00 0.00 H new ATOM 0 HG SER A 301 -12.811 -2.092 -1.574 1.00 0.00 H new ATOM 1183 N GLY A 302 -12.447 -0.234 2.525 1.00 0.00 N ATOM 1184 CA GLY A 302 -13.601 0.079 3.347 1.00 0.00 C ATOM 1185 C GLY A 302 -13.385 -0.269 4.806 1.00 0.00 C ATOM 1186 O GLY A 302 -14.328 -0.622 5.514 1.00 0.00 O ATOM 0 H GLY A 302 -11.795 0.538 2.391 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -13.828 1.142 3.260 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.468 -0.464 2.972 1.00 0.00 H new ATOM 1190 N PHE A 303 -12.139 -0.170 5.258 1.00 0.00 N ATOM 1191 CA PHE A 303 -11.801 -0.479 6.643 1.00 0.00 C ATOM 1192 C PHE A 303 -11.795 0.786 7.496 1.00 0.00 C ATOM 1193 O PHE A 303 -11.259 1.818 7.093 1.00 0.00 O ATOM 1194 CB PHE A 303 -10.435 -1.164 6.716 1.00 0.00 C ATOM 1195 CG PHE A 303 -10.111 -1.711 8.076 1.00 0.00 C ATOM 1196 CD1 PHE A 303 -11.064 -2.408 8.802 1.00 0.00 C ATOM 1197 CD2 PHE A 303 -8.853 -1.531 8.629 1.00 0.00 C ATOM 1198 CE1 PHE A 303 -10.768 -2.912 10.054 1.00 0.00 C ATOM 1199 CE2 PHE A 303 -8.552 -2.033 9.881 1.00 0.00 C ATOM 1200 CZ PHE A 303 -9.510 -2.726 10.594 1.00 0.00 C ATOM 0 H PHE A 303 -11.347 0.122 4.686 1.00 0.00 H new ATOM 0 HA PHE A 303 -12.560 -1.156 7.034 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -10.406 -1.976 5.990 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -9.664 -0.450 6.427 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -12.049 -2.559 8.385 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -8.099 -0.992 8.075 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -11.520 -3.451 10.611 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -7.568 -1.883 10.301 1.00 0.00 H new ATOM 0 HZ PHE A 303 -9.277 -3.122 11.571 1.00 0.00 H new ATOM 1210 N GLY A 304 -12.396 0.698 8.679 1.00 0.00 N ATOM 1211 CA GLY A 304 -12.449 1.841 9.571 1.00 0.00 C ATOM 1212 C GLY A 304 -11.168 2.020 10.362 1.00 0.00 C ATOM 1213 O GLY A 304 -11.196 2.114 11.589 1.00 0.00 O ATOM 0 H GLY A 304 -12.847 -0.145 9.035 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -12.642 2.743 8.990 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -13.284 1.721 10.261 1.00 0.00 H new ATOM 1217 N TYR A 305 -10.042 2.065 9.659 1.00 0.00 N ATOM 1218 CA TYR A 305 -8.744 2.229 10.303 1.00 0.00 C ATOM 1219 C TYR A 305 -8.545 3.668 10.768 1.00 0.00 C ATOM 1220 O TYR A 305 -8.738 4.613 10.002 1.00 0.00 O ATOM 1221 CB TYR A 305 -7.621 1.831 9.344 1.00 0.00 C ATOM 1222 CG TYR A 305 -6.403 1.267 10.039 1.00 0.00 C ATOM 1223 CD1 TYR A 305 -5.797 1.952 11.085 1.00 0.00 C ATOM 1224 CD2 TYR A 305 -5.857 0.050 9.649 1.00 0.00 C ATOM 1225 CE1 TYR A 305 -4.683 1.440 11.723 1.00 0.00 C ATOM 1226 CE2 TYR A 305 -4.745 -0.469 10.282 1.00 0.00 C ATOM 1227 CZ TYR A 305 -4.161 0.230 11.318 1.00 0.00 C ATOM 1228 OH TYR A 305 -3.052 -0.284 11.950 1.00 0.00 O ATOM 0 H TYR A 305 -10.002 1.990 8.643 1.00 0.00 H new ATOM 0 HA TYR A 305 -8.715 1.577 11.176 1.00 0.00 H new ATOM 0 HB2 TYR A 305 -8.002 1.092 8.639 1.00 0.00 H new ATOM 0 HB3 TYR A 305 -7.325 2.704 8.762 1.00 0.00 H new ATOM 0 HD1 TYR A 305 -6.203 2.900 11.405 1.00 0.00 H new ATOM 0 HD2 TYR A 305 -6.310 -0.499 8.837 1.00 0.00 H new ATOM 0 HE1 TYR A 305 -4.224 1.985 12.535 1.00 0.00 H new ATOM 0 HE2 TYR A 305 -4.335 -1.417 9.968 1.00 0.00 H new ATOM 0 HH TYR A 305 -2.813 -1.143 11.544 1.00 0.00 H new ATOM 1238 N ASP A 306 -8.158 3.827 12.029 1.00 0.00 N ATOM 1239 CA ASP A 306 -7.930 5.151 12.598 1.00 0.00 C ATOM 1240 C ASP A 306 -9.214 5.974 12.589 1.00 0.00 C ATOM 1241 O ASP A 306 -9.246 7.088 12.066 1.00 0.00 O ATOM 1242 CB ASP A 306 -6.835 5.882 11.820 1.00 0.00 C ATOM 1243 CG ASP A 306 -5.530 5.112 11.795 1.00 0.00 C ATOM 1244 OD1 ASP A 306 -5.005 4.798 12.884 1.00 0.00 O ATOM 1245 OD2 ASP A 306 -5.032 4.823 10.686 1.00 0.00 O ATOM 0 H ASP A 306 -7.996 3.056 12.677 1.00 0.00 H new ATOM 0 HA ASP A 306 -7.608 5.025 13.632 1.00 0.00 H new ATOM 0 HB2 ASP A 306 -7.172 6.053 10.798 1.00 0.00 H new ATOM 0 HB3 ASP A 306 -6.667 6.861 12.268 1.00 0.00 H new ATOM 1250 N HIS A 307 -10.272 5.417 13.171 1.00 0.00 N ATOM 1251 CA HIS A 307 -11.560 6.100 13.229 1.00 0.00 C ATOM 1252 C HIS A 307 -11.831 6.860 11.934 1.00 0.00 C ATOM 1253 O HIS A 307 -12.497 7.896 11.938 1.00 0.00 O ATOM 1254 CB HIS A 307 -11.597 7.064 14.416 1.00 0.00 C ATOM 1255 CG HIS A 307 -11.130 8.446 14.080 1.00 0.00 C ATOM 1256 ND1 HIS A 307 -9.888 8.927 13.834 1.00 0.00 N flip ATOM 1257 CD2 HIS A 307 -11.985 9.522 13.966 1.00 0.00 C flip ATOM 1258 CE1 HIS A 307 -10.015 10.270 13.578 1.00 0.00 C flip ATOM 1259 NE2 HIS A 307 -11.290 10.604 13.663 1.00 0.00 N flip ATOM 0 H HIS A 307 -10.263 4.496 13.609 1.00 0.00 H new ATOM 0 HA HIS A 307 -12.337 5.347 13.357 1.00 0.00 H new ATOM 0 HB2 HIS A 307 -12.616 7.117 14.799 1.00 0.00 H new ATOM 0 HB3 HIS A 307 -10.976 6.664 15.218 1.00 0.00 H new ATOM 0 HD1 HIS A 307 -9.020 8.391 13.838 1.00 0.00 H new ATOM 0 HD2 HIS A 307 -13.056 9.486 14.103 1.00 0.00 H new ATOM 0 HE1 HIS A 307 -9.204 10.944 13.345 1.00 0.00 H new ATOM 1267 N LEU A 308 -11.312 6.338 10.828 1.00 0.00 N ATOM 1268 CA LEU A 308 -11.498 6.967 9.525 1.00 0.00 C ATOM 1269 C LEU A 308 -11.710 5.918 8.439 1.00 0.00 C ATOM 1270 O LEU A 308 -11.522 4.723 8.671 1.00 0.00 O ATOM 1271 CB LEU A 308 -10.288 7.838 9.180 1.00 0.00 C ATOM 1272 CG LEU A 308 -10.112 9.105 10.017 1.00 0.00 C ATOM 1273 CD1 LEU A 308 -8.781 9.770 9.705 1.00 0.00 C ATOM 1274 CD2 LEU A 308 -11.263 10.070 9.771 1.00 0.00 C ATOM 0 H LEU A 308 -10.759 5.481 10.807 1.00 0.00 H new ATOM 0 HA LEU A 308 -12.388 7.595 9.576 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -9.388 7.231 9.282 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -10.361 8.127 8.131 1.00 0.00 H new ATOM 0 HG LEU A 308 -10.117 8.825 11.071 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -8.673 10.670 10.310 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -7.968 9.081 9.932 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -8.746 10.037 8.649 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -11.122 10.966 10.375 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -11.289 10.343 8.716 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -12.203 9.592 10.046 1.00 0.00 H new ATOM 1286 N ILE A 309 -12.101 6.372 7.253 1.00 0.00 N ATOM 1287 CA ILE A 309 -12.335 5.472 6.131 1.00 0.00 C ATOM 1288 C ILE A 309 -11.060 5.259 5.322 1.00 0.00 C ATOM 1289 O ILE A 309 -10.669 6.111 4.523 1.00 0.00 O ATOM 1290 CB ILE A 309 -13.437 6.009 5.199 1.00 0.00 C ATOM 1291 CG1 ILE A 309 -14.784 6.029 5.924 1.00 0.00 C ATOM 1292 CG2 ILE A 309 -13.522 5.165 3.936 1.00 0.00 C ATOM 1293 CD1 ILE A 309 -14.853 7.043 7.045 1.00 0.00 C ATOM 0 H ILE A 309 -12.262 7.357 7.045 1.00 0.00 H new ATOM 0 HA ILE A 309 -12.659 4.520 6.552 1.00 0.00 H new ATOM 0 HB ILE A 309 -13.184 7.030 4.913 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -15.572 6.243 5.202 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -14.984 5.037 6.330 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -14.306 5.558 3.288 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -12.567 5.198 3.412 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -13.754 4.134 4.202 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -15.836 7.001 7.514 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -14.087 6.817 7.787 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -14.685 8.042 6.643 1.00 0.00 H new ATOM 1305 N LEU A 310 -10.417 4.116 5.532 1.00 0.00 N ATOM 1306 CA LEU A 310 -9.186 3.788 4.821 1.00 0.00 C ATOM 1307 C LEU A 310 -9.448 3.623 3.328 1.00 0.00 C ATOM 1308 O LEU A 310 -10.533 3.211 2.919 1.00 0.00 O ATOM 1309 CB LEU A 310 -8.571 2.508 5.388 1.00 0.00 C ATOM 1310 CG LEU A 310 -7.110 2.245 5.022 1.00 0.00 C ATOM 1311 CD1 LEU A 310 -6.214 3.338 5.583 1.00 0.00 C ATOM 1312 CD2 LEU A 310 -6.670 0.880 5.530 1.00 0.00 C ATOM 0 H LEU A 310 -10.728 3.400 6.189 1.00 0.00 H new ATOM 0 HA LEU A 310 -8.485 4.611 4.959 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -8.652 2.540 6.474 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -9.168 1.661 5.049 1.00 0.00 H new ATOM 0 HG LEU A 310 -7.021 2.252 3.936 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -5.178 3.134 5.312 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -6.514 4.301 5.171 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -6.307 3.363 6.669 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.628 0.710 5.260 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -6.775 0.844 6.614 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -7.292 0.106 5.080 1.00 0.00 H new ATOM 1324 N ASN A 311 -8.444 3.944 2.517 1.00 0.00 N ATOM 1325 CA ASN A 311 -8.566 3.829 1.068 1.00 0.00 C ATOM 1326 C ASN A 311 -7.411 3.018 0.488 1.00 0.00 C ATOM 1327 O ASN A 311 -6.243 3.310 0.745 1.00 0.00 O ATOM 1328 CB ASN A 311 -8.601 5.217 0.427 1.00 0.00 C ATOM 1329 CG ASN A 311 -10.011 5.764 0.308 1.00 0.00 C ATOM 1330 OD1 ASN A 311 -10.296 6.877 0.749 1.00 0.00 O ATOM 1331 ND2 ASN A 311 -10.901 4.980 -0.289 1.00 0.00 N ATOM 0 H ASN A 311 -7.538 4.285 2.839 1.00 0.00 H new ATOM 0 HA ASN A 311 -9.499 3.310 0.847 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -7.997 5.903 1.020 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -8.148 5.168 -0.563 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -11.866 5.293 -0.397 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -10.620 4.064 -0.640 1.00 0.00 H new ATOM 1338 N VAL A 312 -7.746 1.997 -0.295 1.00 0.00 N ATOM 1339 CA VAL A 312 -6.738 1.145 -0.913 1.00 0.00 C ATOM 1340 C VAL A 312 -7.091 0.839 -2.364 1.00 0.00 C ATOM 1341 O VAL A 312 -8.264 0.820 -2.736 1.00 0.00 O ATOM 1342 CB VAL A 312 -6.576 -0.181 -0.145 1.00 0.00 C ATOM 1343 CG1 VAL A 312 -5.554 -1.075 -0.831 1.00 0.00 C ATOM 1344 CG2 VAL A 312 -6.180 0.085 1.299 1.00 0.00 C ATOM 0 H VAL A 312 -8.708 1.740 -0.516 1.00 0.00 H new ATOM 0 HA VAL A 312 -5.797 1.693 -0.879 1.00 0.00 H new ATOM 0 HB VAL A 312 -7.535 -0.700 -0.145 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -5.453 -2.007 -0.274 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -5.885 -1.293 -1.846 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -4.590 -0.567 -0.865 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -6.070 -0.862 1.827 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.234 0.626 1.323 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.952 0.683 1.784 1.00 0.00 H new ATOM 1354 N GLU A 313 -6.068 0.599 -3.179 1.00 0.00 N ATOM 1355 CA GLU A 313 -6.272 0.294 -4.590 1.00 0.00 C ATOM 1356 C GLU A 313 -4.976 -0.191 -5.234 1.00 0.00 C ATOM 1357 O GLU A 313 -3.882 0.173 -4.803 1.00 0.00 O ATOM 1358 CB GLU A 313 -6.792 1.528 -5.331 1.00 0.00 C ATOM 1359 CG GLU A 313 -5.837 2.709 -5.293 1.00 0.00 C ATOM 1360 CD GLU A 313 -6.392 3.931 -5.998 1.00 0.00 C ATOM 1361 OE1 GLU A 313 -7.197 4.658 -5.379 1.00 0.00 O ATOM 1362 OE2 GLU A 313 -6.021 4.161 -7.168 1.00 0.00 O ATOM 0 H GLU A 313 -5.091 0.610 -2.886 1.00 0.00 H new ATOM 0 HA GLU A 313 -7.013 -0.502 -4.660 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -6.986 1.262 -6.370 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -7.745 1.828 -4.895 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -5.618 2.961 -4.255 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -4.893 2.423 -5.758 1.00 0.00 H new ATOM 1369 N TRP A 314 -5.109 -1.014 -6.268 1.00 0.00 N ATOM 1370 CA TRP A 314 -3.950 -1.550 -6.972 1.00 0.00 C ATOM 1371 C TRP A 314 -3.021 -0.429 -7.424 1.00 0.00 C ATOM 1372 O TRP A 314 -3.448 0.511 -8.094 1.00 0.00 O ATOM 1373 CB TRP A 314 -4.397 -2.377 -8.179 1.00 0.00 C ATOM 1374 CG TRP A 314 -4.806 -3.774 -7.823 1.00 0.00 C ATOM 1375 CD1 TRP A 314 -6.078 -4.229 -7.622 1.00 0.00 C ATOM 1376 CD2 TRP A 314 -3.940 -4.896 -7.624 1.00 0.00 C ATOM 1377 NE1 TRP A 314 -6.055 -5.567 -7.310 1.00 0.00 N ATOM 1378 CE2 TRP A 314 -4.755 -6.000 -7.306 1.00 0.00 C ATOM 1379 CE3 TRP A 314 -2.556 -5.077 -7.686 1.00 0.00 C ATOM 1380 CZ2 TRP A 314 -4.230 -7.264 -7.049 1.00 0.00 C ATOM 1381 CZ3 TRP A 314 -2.036 -6.332 -7.431 1.00 0.00 C ATOM 1382 CH2 TRP A 314 -2.871 -7.412 -7.117 1.00 0.00 C ATOM 0 H TRP A 314 -6.008 -1.325 -6.637 1.00 0.00 H new ATOM 0 HA TRP A 314 -3.404 -2.193 -6.282 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -5.233 -1.874 -8.665 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -3.584 -2.418 -8.904 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -6.971 -3.626 -7.697 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -6.873 -6.144 -7.113 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -1.904 -4.251 -7.929 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -4.872 -8.097 -6.805 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -0.967 -6.483 -7.475 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -2.434 -8.381 -6.925 1.00 0.00 H new ATOM 1393 N ALA A 315 -1.749 -0.534 -7.054 1.00 0.00 N ATOM 1394 CA ALA A 315 -0.760 0.471 -7.425 1.00 0.00 C ATOM 1395 C ALA A 315 0.341 -0.135 -8.289 1.00 0.00 C ATOM 1396 O ALA A 315 0.560 -1.346 -8.275 1.00 0.00 O ATOM 1397 CB ALA A 315 -0.164 1.109 -6.179 1.00 0.00 C ATOM 0 H ALA A 315 -1.379 -1.305 -6.498 1.00 0.00 H new ATOM 0 HA ALA A 315 -1.262 1.241 -8.010 1.00 0.00 H new ATOM 0 HB1 ALA A 315 0.573 1.857 -6.470 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -0.955 1.585 -5.600 1.00 0.00 H new ATOM 0 HB3 ALA A 315 0.318 0.342 -5.573 1.00 0.00 H new ATOM 1403 N LYS A 316 1.031 0.715 -9.042 1.00 0.00 N ATOM 1404 CA LYS A 316 2.110 0.265 -9.913 1.00 0.00 C ATOM 1405 C LYS A 316 3.371 1.093 -9.689 1.00 0.00 C ATOM 1406 O LYS A 316 3.326 2.211 -9.176 1.00 0.00 O ATOM 1407 CB LYS A 316 1.681 0.355 -11.379 1.00 0.00 C ATOM 1408 CG LYS A 316 0.844 -0.825 -11.841 1.00 0.00 C ATOM 1409 CD LYS A 316 -0.538 -0.810 -11.209 1.00 0.00 C ATOM 1410 CE LYS A 316 -1.540 -1.594 -12.041 1.00 0.00 C ATOM 1411 NZ LYS A 316 -2.916 -1.511 -11.476 1.00 0.00 N ATOM 0 H LYS A 316 0.862 1.721 -9.066 1.00 0.00 H new ATOM 0 HA LYS A 316 2.331 -0.774 -9.669 1.00 0.00 H new ATOM 0 HB2 LYS A 316 1.112 1.273 -11.527 1.00 0.00 H new ATOM 0 HB3 LYS A 316 2.570 0.426 -12.005 1.00 0.00 H new ATOM 0 HG2 LYS A 316 0.749 -0.802 -12.927 1.00 0.00 H new ATOM 0 HG3 LYS A 316 1.352 -1.755 -11.585 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -0.485 -1.234 -10.206 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -0.879 0.220 -11.102 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -1.543 -1.211 -13.062 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -1.231 -2.638 -12.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -3.349 -2.457 -11.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -2.870 -1.151 -10.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -3.491 -0.868 -12.056 1.00 0.00 H new ATOM 1425 N PRO A 317 4.525 0.534 -10.084 1.00 0.00 N ATOM 1426 CA PRO A 317 5.820 1.205 -9.939 1.00 0.00 C ATOM 1427 C PRO A 317 5.767 2.668 -10.368 1.00 0.00 C ATOM 1428 O PRO A 317 4.852 3.083 -11.079 1.00 0.00 O ATOM 1429 CB PRO A 317 6.739 0.409 -10.868 1.00 0.00 C ATOM 1430 CG PRO A 317 6.144 -0.957 -10.909 1.00 0.00 C ATOM 1431 CD PRO A 317 4.654 -0.795 -10.704 1.00 0.00 C ATOM 0 HA PRO A 317 6.154 1.225 -8.902 1.00 0.00 H new ATOM 0 HB2 PRO A 317 6.778 0.854 -11.862 1.00 0.00 H new ATOM 0 HB3 PRO A 317 7.761 0.385 -10.489 1.00 0.00 H new ATOM 0 HG2 PRO A 317 6.352 -1.440 -11.864 1.00 0.00 H new ATOM 0 HG3 PRO A 317 6.574 -1.589 -10.132 1.00 0.00 H new ATOM 0 HD2 PRO A 317 4.112 -0.850 -11.648 1.00 0.00 H new ATOM 0 HD3 PRO A 317 4.252 -1.577 -10.060 1.00 0.00 H new ATOM 1439 N SER A 318 6.753 3.444 -9.931 1.00 0.00 N ATOM 1440 CA SER A 318 6.816 4.862 -10.267 1.00 0.00 C ATOM 1441 C SER A 318 7.889 5.123 -11.320 1.00 0.00 C ATOM 1442 O SER A 318 7.616 5.702 -12.372 1.00 0.00 O ATOM 1443 CB SER A 318 7.102 5.693 -9.015 1.00 0.00 C ATOM 1444 OG SER A 318 7.001 7.079 -9.289 1.00 0.00 O ATOM 0 H SER A 318 7.519 3.115 -9.344 1.00 0.00 H new ATOM 0 HA SER A 318 5.850 5.156 -10.676 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.399 5.423 -8.227 1.00 0.00 H new ATOM 0 HB3 SER A 318 8.101 5.464 -8.643 1.00 0.00 H new ATOM 0 HG SER A 318 7.187 7.588 -8.473 1.00 0.00 H new ATOM 1450 N THR A 319 9.112 4.690 -11.030 1.00 0.00 N ATOM 1451 CA THR A 319 10.228 4.877 -11.949 1.00 0.00 C ATOM 1452 C THR A 319 10.821 3.539 -12.373 1.00 0.00 C ATOM 1453 O THR A 319 11.369 2.804 -11.551 1.00 0.00 O ATOM 1454 CB THR A 319 11.336 5.741 -11.319 1.00 0.00 C ATOM 1455 OG1 THR A 319 11.723 5.195 -10.053 1.00 0.00 O ATOM 1456 CG2 THR A 319 10.865 7.176 -11.135 1.00 0.00 C ATOM 0 H THR A 319 9.355 4.207 -10.165 1.00 0.00 H new ATOM 0 HA THR A 319 9.833 5.390 -12.826 1.00 0.00 H new ATOM 0 HB THR A 319 12.193 5.740 -11.992 1.00 0.00 H new ATOM 0 HG1 THR A 319 11.738 4.217 -10.110 1.00 0.00 H new ATOM 0 HG21 THR A 319 11.665 7.767 -10.688 1.00 0.00 H new ATOM 0 HG22 THR A 319 10.599 7.599 -12.104 1.00 0.00 H new ATOM 0 HG23 THR A 319 9.993 7.192 -10.481 1.00 0.00 H new ATOM 1464 N ASN A 320 10.710 3.228 -13.660 1.00 0.00 N ATOM 1465 CA ASN A 320 11.237 1.977 -14.193 1.00 0.00 C ATOM 1466 C ASN A 320 12.750 1.904 -14.016 1.00 0.00 C ATOM 1467 O ASN A 320 13.504 2.524 -14.766 1.00 0.00 O ATOM 1468 CB ASN A 320 10.878 1.837 -15.674 1.00 0.00 C ATOM 1469 CG ASN A 320 11.410 2.986 -16.508 1.00 0.00 C ATOM 1470 OD1 ASN A 320 11.296 4.151 -16.125 1.00 0.00 O ATOM 1471 ND2 ASN A 320 11.996 2.663 -17.655 1.00 0.00 N ATOM 0 H ASN A 320 10.260 3.825 -14.354 1.00 0.00 H new ATOM 0 HA ASN A 320 10.784 1.156 -13.637 1.00 0.00 H new ATOM 0 HB2 ASN A 320 11.280 0.898 -16.055 1.00 0.00 H new ATOM 0 HB3 ASN A 320 9.794 1.786 -15.779 1.00 0.00 H new ATOM 0 HD21 ASN A 320 12.374 3.394 -18.258 1.00 0.00 H new ATOM 0 HD22 ASN A 320 12.068 1.684 -17.933 1.00 0.00 H new ATOM 1478 N SER A 321 13.188 1.142 -13.018 1.00 0.00 N ATOM 1479 CA SER A 321 14.612 0.991 -12.740 1.00 0.00 C ATOM 1480 C SER A 321 15.153 -0.293 -13.361 1.00 0.00 C ATOM 1481 O SER A 321 14.394 -1.201 -13.699 1.00 0.00 O ATOM 1482 CB SER A 321 14.860 0.985 -11.231 1.00 0.00 C ATOM 1483 OG SER A 321 14.427 2.197 -10.638 1.00 0.00 O ATOM 0 H SER A 321 12.578 0.620 -12.389 1.00 0.00 H new ATOM 0 HA SER A 321 15.136 1.838 -13.184 1.00 0.00 H new ATOM 0 HB2 SER A 321 14.334 0.146 -10.776 1.00 0.00 H new ATOM 0 HB3 SER A 321 15.922 0.840 -11.034 1.00 0.00 H new ATOM 0 HG SER A 321 13.470 2.320 -10.807 1.00 0.00 H new ATOM 1489 N GLY A 322 16.472 -0.362 -13.509 1.00 0.00 N ATOM 1490 CA GLY A 322 17.094 -1.538 -14.089 1.00 0.00 C ATOM 1491 C GLY A 322 18.579 -1.350 -14.329 1.00 0.00 C ATOM 1492 O GLY A 322 19.051 -1.352 -15.466 1.00 0.00 O ATOM 0 H GLY A 322 17.122 0.376 -13.237 1.00 0.00 H new ATOM 0 HA2 GLY A 322 16.941 -2.390 -13.427 1.00 0.00 H new ATOM 0 HA3 GLY A 322 16.604 -1.776 -15.033 1.00 0.00 H new ATOM 1496 N PRO A 323 19.342 -1.181 -13.239 1.00 0.00 N ATOM 1497 CA PRO A 323 20.793 -0.986 -13.311 1.00 0.00 C ATOM 1498 C PRO A 323 21.540 -2.288 -13.577 1.00 0.00 C ATOM 1499 O PRO A 323 21.356 -3.277 -12.867 1.00 0.00 O ATOM 1500 CB PRO A 323 21.147 -0.440 -11.925 1.00 0.00 C ATOM 1501 CG PRO A 323 20.099 -0.992 -11.022 1.00 0.00 C ATOM 1502 CD PRO A 323 18.847 -1.167 -11.852 1.00 0.00 C ATOM 0 HA PRO A 323 21.075 -0.324 -14.130 1.00 0.00 H new ATOM 0 HB2 PRO A 323 22.143 -0.758 -11.617 1.00 0.00 H new ATOM 0 HB3 PRO A 323 21.143 0.650 -11.916 1.00 0.00 H new ATOM 0 HG2 PRO A 323 20.417 -1.945 -10.599 1.00 0.00 H new ATOM 0 HG3 PRO A 323 19.916 -0.317 -10.186 1.00 0.00 H new ATOM 0 HD2 PRO A 323 18.329 -2.093 -11.603 1.00 0.00 H new ATOM 0 HD3 PRO A 323 18.141 -0.353 -11.688 1.00 0.00 H new ATOM 1510 N SER A 324 22.384 -2.282 -14.604 1.00 0.00 N ATOM 1511 CA SER A 324 23.157 -3.464 -14.966 1.00 0.00 C ATOM 1512 C SER A 324 24.628 -3.284 -14.603 1.00 0.00 C ATOM 1513 O SER A 324 25.193 -2.204 -14.776 1.00 0.00 O ATOM 1514 CB SER A 324 23.020 -3.751 -16.463 1.00 0.00 C ATOM 1515 OG SER A 324 23.175 -5.133 -16.734 1.00 0.00 O ATOM 0 H SER A 324 22.550 -1.471 -15.200 1.00 0.00 H new ATOM 0 HA SER A 324 22.763 -4.311 -14.404 1.00 0.00 H new ATOM 0 HB2 SER A 324 22.043 -3.416 -16.813 1.00 0.00 H new ATOM 0 HB3 SER A 324 23.768 -3.183 -17.015 1.00 0.00 H new ATOM 0 HG SER A 324 23.081 -5.290 -17.697 1.00 0.00 H new ATOM 1521 N SER A 325 25.241 -4.350 -14.100 1.00 0.00 N ATOM 1522 CA SER A 325 26.646 -4.310 -13.709 1.00 0.00 C ATOM 1523 C SER A 325 27.285 -5.689 -13.835 1.00 0.00 C ATOM 1524 O SER A 325 26.605 -6.711 -13.748 1.00 0.00 O ATOM 1525 CB SER A 325 26.782 -3.802 -12.272 1.00 0.00 C ATOM 1526 OG SER A 325 28.118 -3.420 -11.991 1.00 0.00 O ATOM 0 H SER A 325 24.788 -5.252 -13.953 1.00 0.00 H new ATOM 0 HA SER A 325 27.165 -3.626 -14.380 1.00 0.00 H new ATOM 0 HB2 SER A 325 26.117 -2.952 -12.119 1.00 0.00 H new ATOM 0 HB3 SER A 325 26.469 -4.581 -11.576 1.00 0.00 H new ATOM 0 HG SER A 325 28.179 -3.097 -11.068 1.00 0.00 H new ATOM 1532 N GLY A 326 28.598 -5.710 -14.043 1.00 0.00 N ATOM 1533 CA GLY A 326 29.308 -6.968 -14.179 1.00 0.00 C ATOM 1534 C GLY A 326 28.587 -7.945 -15.086 1.00 0.00 C ATOM 1535 O GLY A 326 28.552 -9.145 -14.813 1.00 0.00 O ATOM 0 H GLY A 326 29.183 -4.878 -14.120 1.00 0.00 H new ATOM 0 HA2 GLY A 326 30.306 -6.778 -14.575 1.00 0.00 H new ATOM 0 HA3 GLY A 326 29.436 -7.418 -13.194 1.00 0.00 H new TER 1539 GLY A 326