USER MOD reduce.3.24.130724 H: found=0, std=0, add=1268, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1269 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 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 290 THR OG1 : rot 150:sc= -3.97! USER MOD Set 2.1: A 275 MET CE :methyl -162:sc= -0.104 (180deg=-0.645) USER MOD Set 2.2: A 282 GLN : amide:sc= -1.76 K(o=-1.9,f=-4.5!) USER MOD Set 3.1: A 178 TYR OH : rot -156:sc= -4.85! USER MOD Set 3.2: A 221 HIS : no HD1:sc= -10.2! C(o=-15!,f=-23!) USER MOD Set 4.1: A 167 ASN : amide:sc= -1.81 K(o=-2.1,f=-9!) USER MOD Set 4.2: A 226 LYS NZ :NH3+ -152:sc= -0.273 (180deg=-0.367) USER MOD Single : A 159 CYS SG : rot 180:sc= -1.07 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl -121:sc= -3.2 (180deg=-4.99!) USER MOD Single : A 170 THR OG1 : rot -70:sc= -3.16 USER MOD Single : A 171 THR OG1 : rot 170:sc= 0.257 USER MOD Single : A 174 ASN : amide:sc= -2.49 X(o=-2.5,f=-2.1) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 THR OG1 : rot -175:sc= -2.84! USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl 156:sc= -16.3! (180deg=-18!) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 THR OG1 : rot -151:sc= 0.896 USER MOD Single : A 199 SER OG : rot 140:sc= 0.112 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot -62:sc= 1.28 USER MOD Single : A 218 LYS NZ :NH3+ -179:sc= -0.631 (180deg=-0.66) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 GLN : amide:sc=-0.00506 K(o=-0.0051,f=-0.58) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 GLN : amide:sc= -1.28 K(o=-1.3,f=-6.4!) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 THR OG1 : rot -103:sc= 0.168 USER MOD Single : A 257 LYS NZ :NH3+ -170:sc= -0.023 (180deg=-0.243) USER MOD Single : A 264 SER OG : rot -46:sc= 1.07 USER MOD Single : A 265 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 GLN : amide:sc= -0.669 K(o=-0.67,f=0) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 291 TYR OH : rot -97:sc=-0.00832 USER MOD Single : A 293 SER OG : rot 64:sc= 0.584 USER MOD Single : A 301 CYS SG : rot 61:sc= 0.686 USER MOD Single : A 302 GLN : amide:sc= -0.103 X(o=-0.1,f=-0.12) USER MOD Single : A 303 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 304 LYS NZ :NH3+ 162:sc= -1.02 (180deg=-1.33!) USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ -179:sc= -2.15 (180deg=-2.22) USER MOD ----------------------------------------------------------------- ATOM 51 N CYS A 159 7.037 -11.440 12.888 1.00 0.00 N ATOM 52 CA CYS A 159 7.705 -10.148 12.778 1.00 0.00 C ATOM 53 C CYS A 159 7.838 -9.707 11.320 1.00 0.00 C ATOM 54 O CYS A 159 8.531 -8.734 11.025 1.00 0.00 O ATOM 55 CB CYS A 159 9.090 -10.219 13.428 1.00 0.00 C ATOM 56 SG CYS A 159 9.091 -10.971 15.072 1.00 0.00 S ATOM 0 HA CYS A 159 7.094 -9.410 13.298 1.00 0.00 H new ATOM 0 HB2 CYS A 159 9.756 -10.787 12.779 1.00 0.00 H new ATOM 0 HB3 CYS A 159 9.499 -9.211 13.500 1.00 0.00 H new ATOM 0 HG CYS A 159 10.304 -10.989 15.540 1.00 0.00 H new ATOM 62 N LYS A 160 7.191 -10.431 10.408 1.00 0.00 N ATOM 63 CA LYS A 160 7.275 -10.103 8.989 1.00 0.00 C ATOM 64 C LYS A 160 6.654 -8.739 8.693 1.00 0.00 C ATOM 65 O LYS A 160 5.600 -8.385 9.222 1.00 0.00 O ATOM 66 CB LYS A 160 6.615 -11.187 8.139 1.00 0.00 C ATOM 67 CG LYS A 160 6.871 -11.005 6.654 1.00 0.00 C ATOM 68 CD LYS A 160 6.378 -12.193 5.850 1.00 0.00 C ATOM 69 CE LYS A 160 4.860 -12.267 5.817 1.00 0.00 C ATOM 70 NZ LYS A 160 4.374 -13.204 4.764 1.00 0.00 N ATOM 0 H LYS A 160 6.609 -11.240 10.625 1.00 0.00 H new ATOM 0 HA LYS A 160 8.332 -10.054 8.727 1.00 0.00 H new ATOM 0 HB2 LYS A 160 6.986 -12.163 8.450 1.00 0.00 H new ATOM 0 HB3 LYS A 160 5.540 -11.182 8.321 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.373 -10.099 6.307 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.939 -10.868 6.483 1.00 0.00 H new ATOM 0 HD2 LYS A 160 6.760 -12.125 4.831 1.00 0.00 H new ATOM 0 HD3 LYS A 160 6.777 -13.112 6.279 1.00 0.00 H new ATOM 0 HE2 LYS A 160 4.491 -12.591 6.790 1.00 0.00 H new ATOM 0 HE3 LYS A 160 4.451 -11.273 5.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 3.334 -13.227 4.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 4.705 -12.881 3.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 4.743 -14.158 4.951 1.00 0.00 H new ATOM 84 N MET A 161 7.344 -7.980 7.850 1.00 0.00 N ATOM 85 CA MET A 161 6.927 -6.638 7.457 1.00 0.00 C ATOM 86 C MET A 161 6.645 -6.564 5.961 1.00 0.00 C ATOM 87 O MET A 161 7.243 -7.289 5.171 1.00 0.00 O ATOM 88 CB MET A 161 8.042 -5.643 7.797 1.00 0.00 C ATOM 89 CG MET A 161 8.205 -5.362 9.279 1.00 0.00 C ATOM 90 SD MET A 161 6.829 -4.417 9.950 1.00 0.00 S ATOM 91 CE MET A 161 7.017 -2.888 9.030 1.00 0.00 C ATOM 0 H MET A 161 8.217 -8.281 7.416 1.00 0.00 H new ATOM 0 HA MET A 161 6.013 -6.393 7.998 1.00 0.00 H new ATOM 0 HB2 MET A 161 8.985 -6.026 7.407 1.00 0.00 H new ATOM 0 HB3 MET A 161 7.843 -4.703 7.282 1.00 0.00 H new ATOM 0 HG2 MET A 161 8.292 -6.305 9.818 1.00 0.00 H new ATOM 0 HG3 MET A 161 9.133 -4.814 9.443 1.00 0.00 H new ATOM 0 HE1 MET A 161 7.159 -2.060 9.725 1.00 0.00 H new ATOM 0 HE2 MET A 161 7.883 -2.963 8.373 1.00 0.00 H new ATOM 0 HE3 MET A 161 6.123 -2.710 8.433 1.00 0.00 H new ATOM 101 N PHE A 162 5.753 -5.659 5.578 1.00 0.00 N ATOM 102 CA PHE A 162 5.418 -5.458 4.175 1.00 0.00 C ATOM 103 C PHE A 162 6.042 -4.163 3.686 1.00 0.00 C ATOM 104 O PHE A 162 5.884 -3.119 4.316 1.00 0.00 O ATOM 105 CB PHE A 162 3.903 -5.398 3.976 1.00 0.00 C ATOM 106 CG PHE A 162 3.477 -5.490 2.537 1.00 0.00 C ATOM 107 CD1 PHE A 162 4.155 -6.308 1.645 1.00 0.00 C ATOM 108 CD2 PHE A 162 2.392 -4.765 2.079 1.00 0.00 C ATOM 109 CE1 PHE A 162 3.757 -6.399 0.327 1.00 0.00 C ATOM 110 CE2 PHE A 162 1.990 -4.852 0.761 1.00 0.00 C ATOM 111 CZ PHE A 162 2.672 -5.669 -0.116 1.00 0.00 C ATOM 0 H PHE A 162 5.247 -5.051 6.222 1.00 0.00 H new ATOM 0 HA PHE A 162 5.809 -6.300 3.604 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.440 -6.211 4.535 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.527 -4.466 4.398 1.00 0.00 H new ATOM 0 HD1 PHE A 162 5.005 -6.881 1.986 1.00 0.00 H new ATOM 0 HD2 PHE A 162 1.853 -4.123 2.760 1.00 0.00 H new ATOM 0 HE1 PHE A 162 4.293 -7.040 -0.357 1.00 0.00 H new ATOM 0 HE2 PHE A 162 1.141 -4.280 0.417 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.358 -5.738 -1.147 1.00 0.00 H new ATOM 121 N ILE A 163 6.747 -4.228 2.572 1.00 0.00 N ATOM 122 CA ILE A 163 7.385 -3.044 2.021 1.00 0.00 C ATOM 123 C ILE A 163 6.789 -2.714 0.657 1.00 0.00 C ATOM 124 O ILE A 163 6.736 -3.572 -0.223 1.00 0.00 O ATOM 125 CB ILE A 163 8.900 -3.262 1.840 1.00 0.00 C ATOM 126 CG1 ILE A 163 9.523 -3.930 3.071 1.00 0.00 C ATOM 127 CG2 ILE A 163 9.582 -1.933 1.562 1.00 0.00 C ATOM 128 CD1 ILE A 163 9.536 -3.073 4.317 1.00 0.00 C ATOM 0 H ILE A 163 6.893 -5.081 2.033 1.00 0.00 H new ATOM 0 HA ILE A 163 7.216 -2.226 2.721 1.00 0.00 H new ATOM 0 HB ILE A 163 9.047 -3.930 0.991 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.977 -4.849 3.284 1.00 0.00 H new ATOM 0 HG13 ILE A 163 10.547 -4.216 2.833 1.00 0.00 H new ATOM 0 HG21 ILE A 163 10.653 -2.093 1.435 1.00 0.00 H new ATOM 0 HG22 ILE A 163 9.170 -1.496 0.652 1.00 0.00 H new ATOM 0 HG23 ILE A 163 9.413 -1.255 2.399 1.00 0.00 H new ATOM 0 HD11 ILE A 163 9.995 -3.628 5.135 1.00 0.00 H new ATOM 0 HD12 ILE A 163 10.109 -2.165 4.128 1.00 0.00 H new ATOM 0 HD13 ILE A 163 8.514 -2.808 4.587 1.00 0.00 H new ATOM 140 N GLY A 164 6.349 -1.476 0.475 1.00 0.00 N ATOM 141 CA GLY A 164 5.776 -1.079 -0.794 1.00 0.00 C ATOM 142 C GLY A 164 6.370 0.202 -1.319 1.00 0.00 C ATOM 143 O GLY A 164 7.015 0.947 -0.580 1.00 0.00 O ATOM 0 H GLY A 164 6.379 -0.742 1.182 1.00 0.00 H new ATOM 0 HA2 GLY A 164 5.931 -1.874 -1.524 1.00 0.00 H new ATOM 0 HA3 GLY A 164 4.699 -0.957 -0.680 1.00 0.00 H new ATOM 147 N GLY A 165 6.153 0.459 -2.598 1.00 0.00 N ATOM 148 CA GLY A 165 6.675 1.660 -3.199 1.00 0.00 C ATOM 149 C GLY A 165 8.172 1.576 -3.416 1.00 0.00 C ATOM 150 O GLY A 165 8.868 2.590 -3.398 1.00 0.00 O ATOM 0 H GLY A 165 5.625 -0.144 -3.228 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.179 1.834 -4.154 1.00 0.00 H new ATOM 0 HA3 GLY A 165 6.448 2.514 -2.561 1.00 0.00 H new ATOM 154 N LEU A 166 8.670 0.359 -3.608 1.00 0.00 N ATOM 155 CA LEU A 166 10.094 0.141 -3.813 1.00 0.00 C ATOM 156 C LEU A 166 10.477 0.284 -5.277 1.00 0.00 C ATOM 157 O LEU A 166 9.743 -0.148 -6.165 1.00 0.00 O ATOM 158 CB LEU A 166 10.503 -1.249 -3.328 1.00 0.00 C ATOM 159 CG LEU A 166 10.196 -1.545 -1.864 1.00 0.00 C ATOM 160 CD1 LEU A 166 10.714 -2.926 -1.491 1.00 0.00 C ATOM 161 CD2 LEU A 166 10.813 -0.475 -0.973 1.00 0.00 C ATOM 0 H LEU A 166 8.106 -0.491 -3.626 1.00 0.00 H new ATOM 0 HA LEU A 166 10.619 0.902 -3.236 1.00 0.00 H new ATOM 0 HB2 LEU A 166 10.000 -1.994 -3.945 1.00 0.00 H new ATOM 0 HB3 LEU A 166 11.574 -1.372 -3.490 1.00 0.00 H new ATOM 0 HG LEU A 166 9.116 -1.532 -1.716 1.00 0.00 H new ATOM 0 HD11 LEU A 166 10.490 -3.128 -0.444 1.00 0.00 H new ATOM 0 HD12 LEU A 166 10.231 -3.677 -2.117 1.00 0.00 H new ATOM 0 HD13 LEU A 166 11.792 -2.964 -1.645 1.00 0.00 H new ATOM 0 HD21 LEU A 166 10.588 -0.696 0.070 1.00 0.00 H new ATOM 0 HD22 LEU A 166 11.894 -0.461 -1.116 1.00 0.00 H new ATOM 0 HD23 LEU A 166 10.400 0.499 -1.235 1.00 0.00 H new ATOM 173 N ASN A 167 11.645 0.866 -5.519 1.00 0.00 N ATOM 174 CA ASN A 167 12.138 1.032 -6.874 1.00 0.00 C ATOM 175 C ASN A 167 12.389 -0.342 -7.478 1.00 0.00 C ATOM 176 O ASN A 167 12.944 -1.223 -6.820 1.00 0.00 O ATOM 177 CB ASN A 167 13.427 1.863 -6.877 1.00 0.00 C ATOM 178 CG ASN A 167 13.813 2.351 -8.261 1.00 0.00 C ATOM 179 OD1 ASN A 167 13.138 3.198 -8.852 1.00 0.00 O ATOM 180 ND2 ASN A 167 14.909 1.818 -8.786 1.00 0.00 N ATOM 0 H ASN A 167 12.265 1.229 -4.795 1.00 0.00 H new ATOM 0 HA ASN A 167 11.395 1.562 -7.470 1.00 0.00 H new ATOM 0 HB2 ASN A 167 13.301 2.721 -6.217 1.00 0.00 H new ATOM 0 HB3 ASN A 167 14.241 1.263 -6.469 1.00 0.00 H new ATOM 0 HD21 ASN A 167 15.223 2.106 -9.713 1.00 0.00 H new ATOM 0 HD22 ASN A 167 15.438 1.120 -8.263 1.00 0.00 H new ATOM 187 N TRP A 168 11.964 -0.538 -8.717 1.00 0.00 N ATOM 188 CA TRP A 168 12.129 -1.826 -9.379 1.00 0.00 C ATOM 189 C TRP A 168 13.581 -2.298 -9.305 1.00 0.00 C ATOM 190 O TRP A 168 13.849 -3.497 -9.242 1.00 0.00 O ATOM 191 CB TRP A 168 11.651 -1.744 -10.832 1.00 0.00 C ATOM 192 CG TRP A 168 10.160 -1.878 -10.968 1.00 0.00 C ATOM 193 CD1 TRP A 168 9.372 -2.839 -10.406 1.00 0.00 C ATOM 194 CD2 TRP A 168 9.278 -1.027 -11.713 1.00 0.00 C ATOM 195 NE1 TRP A 168 8.058 -2.640 -10.757 1.00 0.00 N ATOM 196 CE2 TRP A 168 7.975 -1.534 -11.559 1.00 0.00 C ATOM 197 CE3 TRP A 168 9.465 0.111 -12.493 1.00 0.00 C ATOM 198 CZ2 TRP A 168 6.868 -0.936 -12.161 1.00 0.00 C ATOM 199 CZ3 TRP A 168 8.368 0.703 -13.090 1.00 0.00 C ATOM 200 CH2 TRP A 168 7.085 0.179 -12.920 1.00 0.00 C ATOM 0 H TRP A 168 11.504 0.174 -9.284 1.00 0.00 H new ATOM 0 HA TRP A 168 11.516 -2.561 -8.858 1.00 0.00 H new ATOM 0 HB2 TRP A 168 11.965 -0.792 -11.259 1.00 0.00 H new ATOM 0 HB3 TRP A 168 12.135 -2.529 -11.413 1.00 0.00 H new ATOM 0 HD1 TRP A 168 9.729 -3.640 -9.776 1.00 0.00 H new ATOM 0 HE1 TRP A 168 7.272 -3.222 -10.467 1.00 0.00 H new ATOM 0 HE3 TRP A 168 10.453 0.525 -12.630 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 5.875 -1.340 -12.032 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 8.505 1.585 -13.698 1.00 0.00 H new ATOM 0 HH2 TRP A 168 6.247 0.665 -13.398 1.00 0.00 H new ATOM 211 N ASP A 169 14.512 -1.350 -9.300 1.00 0.00 N ATOM 212 CA ASP A 169 15.933 -1.676 -9.219 1.00 0.00 C ATOM 213 C ASP A 169 16.422 -1.715 -7.765 1.00 0.00 C ATOM 214 O ASP A 169 17.618 -1.869 -7.513 1.00 0.00 O ATOM 215 CB ASP A 169 16.754 -0.659 -10.014 1.00 0.00 C ATOM 216 CG ASP A 169 16.480 -0.729 -11.504 1.00 0.00 C ATOM 217 OD1 ASP A 169 15.859 -1.717 -11.948 1.00 0.00 O ATOM 218 OD2 ASP A 169 16.887 0.205 -12.227 1.00 0.00 O ATOM 0 H ASP A 169 14.310 -0.352 -9.351 1.00 0.00 H new ATOM 0 HA ASP A 169 16.069 -2.669 -9.648 1.00 0.00 H new ATOM 0 HB2 ASP A 169 16.530 0.345 -9.654 1.00 0.00 H new ATOM 0 HB3 ASP A 169 17.815 -0.833 -9.834 1.00 0.00 H new ATOM 223 N THR A 170 15.500 -1.567 -6.811 1.00 0.00 N ATOM 224 CA THR A 170 15.855 -1.579 -5.390 1.00 0.00 C ATOM 225 C THR A 170 16.552 -2.867 -4.978 1.00 0.00 C ATOM 226 O THR A 170 17.488 -2.843 -4.180 1.00 0.00 O ATOM 227 CB THR A 170 14.608 -1.398 -4.516 1.00 0.00 C ATOM 228 OG1 THR A 170 13.950 -0.182 -4.818 1.00 0.00 O ATOM 229 CG2 THR A 170 14.905 -1.420 -3.024 1.00 0.00 C ATOM 0 H THR A 170 14.505 -1.438 -6.996 1.00 0.00 H new ATOM 0 HA THR A 170 16.544 -0.748 -5.241 1.00 0.00 H new ATOM 0 HB THR A 170 13.970 -2.251 -4.748 1.00 0.00 H new ATOM 0 HG1 THR A 170 14.495 0.571 -4.506 1.00 0.00 H new ATOM 0 HG21 THR A 170 13.978 -1.287 -2.466 1.00 0.00 H new ATOM 0 HG22 THR A 170 15.355 -2.376 -2.757 1.00 0.00 H new ATOM 0 HG23 THR A 170 15.595 -0.613 -2.779 1.00 0.00 H new ATOM 237 N THR A 171 16.073 -3.993 -5.499 1.00 0.00 N ATOM 238 CA THR A 171 16.625 -5.302 -5.149 1.00 0.00 C ATOM 239 C THR A 171 16.642 -5.476 -3.630 1.00 0.00 C ATOM 240 O THR A 171 16.629 -4.503 -2.877 1.00 0.00 O ATOM 241 CB THR A 171 18.045 -5.492 -5.715 1.00 0.00 C ATOM 242 OG1 THR A 171 18.991 -5.657 -4.672 1.00 0.00 O ATOM 243 CG2 THR A 171 18.525 -4.344 -6.575 1.00 0.00 C ATOM 0 H THR A 171 15.302 -4.027 -6.166 1.00 0.00 H new ATOM 0 HA THR A 171 15.983 -6.061 -5.596 1.00 0.00 H new ATOM 0 HB THR A 171 17.972 -6.384 -6.337 1.00 0.00 H new ATOM 0 HG1 THR A 171 19.851 -5.935 -5.051 1.00 0.00 H new ATOM 0 HG21 THR A 171 19.532 -4.555 -6.934 1.00 0.00 H new ATOM 0 HG22 THR A 171 17.854 -4.221 -7.426 1.00 0.00 H new ATOM 0 HG23 THR A 171 18.535 -3.427 -5.986 1.00 0.00 H new ATOM 251 N GLU A 172 16.666 -6.718 -3.181 1.00 0.00 N ATOM 252 CA GLU A 172 16.685 -7.004 -1.754 1.00 0.00 C ATOM 253 C GLU A 172 17.946 -6.443 -1.109 1.00 0.00 C ATOM 254 O GLU A 172 17.966 -6.158 0.089 1.00 0.00 O ATOM 255 CB GLU A 172 16.618 -8.513 -1.500 1.00 0.00 C ATOM 256 CG GLU A 172 15.319 -9.158 -1.947 1.00 0.00 C ATOM 257 CD GLU A 172 15.263 -10.640 -1.629 1.00 0.00 C ATOM 258 OE1 GLU A 172 16.300 -11.198 -1.210 1.00 0.00 O ATOM 259 OE2 GLU A 172 14.183 -11.243 -1.798 1.00 0.00 O ATOM 0 H GLU A 172 16.673 -7.544 -3.780 1.00 0.00 H new ATOM 0 HA GLU A 172 15.811 -6.527 -1.310 1.00 0.00 H new ATOM 0 HB2 GLU A 172 17.448 -8.995 -2.017 1.00 0.00 H new ATOM 0 HB3 GLU A 172 16.756 -8.698 -0.435 1.00 0.00 H new ATOM 0 HG2 GLU A 172 14.482 -8.655 -1.463 1.00 0.00 H new ATOM 0 HG3 GLU A 172 15.198 -9.016 -3.021 1.00 0.00 H new ATOM 266 N ASP A 173 19.013 -6.315 -1.900 1.00 0.00 N ATOM 267 CA ASP A 173 20.282 -5.822 -1.377 1.00 0.00 C ATOM 268 C ASP A 173 20.109 -4.485 -0.659 1.00 0.00 C ATOM 269 O ASP A 173 20.669 -4.274 0.416 1.00 0.00 O ATOM 270 CB ASP A 173 21.295 -5.668 -2.513 1.00 0.00 C ATOM 271 CG ASP A 173 21.713 -7.001 -3.102 1.00 0.00 C ATOM 272 OD1 ASP A 173 21.405 -8.046 -2.489 1.00 0.00 O ATOM 273 OD2 ASP A 173 22.350 -7.000 -4.176 1.00 0.00 O ATOM 0 H ASP A 173 19.022 -6.544 -2.894 1.00 0.00 H new ATOM 0 HA ASP A 173 20.649 -6.552 -0.655 1.00 0.00 H new ATOM 0 HB2 ASP A 173 20.864 -5.047 -3.298 1.00 0.00 H new ATOM 0 HB3 ASP A 173 22.177 -5.146 -2.141 1.00 0.00 H new ATOM 278 N ASN A 174 19.324 -3.589 -1.246 1.00 0.00 N ATOM 279 CA ASN A 174 19.078 -2.284 -0.641 1.00 0.00 C ATOM 280 C ASN A 174 18.254 -2.397 0.642 1.00 0.00 C ATOM 281 O ASN A 174 18.474 -1.653 1.598 1.00 0.00 O ATOM 282 CB ASN A 174 18.373 -1.357 -1.631 1.00 0.00 C ATOM 283 CG ASN A 174 19.238 -1.033 -2.833 1.00 0.00 C ATOM 284 OD1 ASN A 174 20.444 -1.277 -2.829 1.00 0.00 O ATOM 285 ND2 ASN A 174 18.625 -0.466 -3.864 1.00 0.00 N ATOM 0 H ASN A 174 18.849 -3.740 -2.136 1.00 0.00 H new ATOM 0 HA ASN A 174 20.049 -1.862 -0.381 1.00 0.00 H new ATOM 0 HB2 ASN A 174 17.448 -1.825 -1.968 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.097 -0.432 -1.125 1.00 0.00 H new ATOM 0 HD21 ASN A 174 19.156 -0.214 -4.697 1.00 0.00 H new ATOM 0 HD22 ASN A 174 17.623 -0.282 -3.823 1.00 0.00 H new ATOM 292 N LEU A 175 17.285 -3.310 0.642 1.00 0.00 N ATOM 293 CA LEU A 175 16.404 -3.496 1.795 1.00 0.00 C ATOM 294 C LEU A 175 17.144 -3.874 3.074 1.00 0.00 C ATOM 295 O LEU A 175 16.897 -3.278 4.124 1.00 0.00 O ATOM 296 CB LEU A 175 15.340 -4.541 1.467 1.00 0.00 C ATOM 297 CG LEU A 175 14.078 -3.983 0.825 1.00 0.00 C ATOM 298 CD1 LEU A 175 13.405 -5.036 -0.043 1.00 0.00 C ATOM 299 CD2 LEU A 175 13.115 -3.479 1.891 1.00 0.00 C ATOM 0 H LEU A 175 17.089 -3.932 -0.142 1.00 0.00 H new ATOM 0 HA LEU A 175 15.936 -2.531 1.992 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.774 -5.284 0.798 1.00 0.00 H new ATOM 0 HB3 LEU A 175 15.065 -5.061 2.385 1.00 0.00 H new ATOM 0 HG LEU A 175 14.361 -3.144 0.189 1.00 0.00 H new ATOM 0 HD11 LEU A 175 12.505 -4.616 -0.492 1.00 0.00 H new ATOM 0 HD12 LEU A 175 14.090 -5.351 -0.830 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.137 -5.896 0.571 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.218 -3.084 1.414 1.00 0.00 H new ATOM 0 HD22 LEU A 175 12.842 -4.301 2.552 1.00 0.00 H new ATOM 0 HD23 LEU A 175 13.595 -2.691 2.471 1.00 0.00 H new ATOM 311 N ARG A 176 18.050 -4.843 3.007 1.00 0.00 N ATOM 312 CA ARG A 176 18.787 -5.231 4.202 1.00 0.00 C ATOM 313 C ARG A 176 19.721 -4.111 4.629 1.00 0.00 C ATOM 314 O ARG A 176 19.902 -3.865 5.818 1.00 0.00 O ATOM 315 CB ARG A 176 19.555 -6.540 4.008 1.00 0.00 C ATOM 316 CG ARG A 176 20.628 -6.482 2.940 1.00 0.00 C ATOM 317 CD ARG A 176 20.199 -7.230 1.694 1.00 0.00 C ATOM 318 NE ARG A 176 21.161 -8.262 1.312 1.00 0.00 N ATOM 319 CZ ARG A 176 22.425 -8.014 0.973 1.00 0.00 C ATOM 320 NH1 ARG A 176 22.883 -6.769 0.948 1.00 0.00 N ATOM 321 NH2 ARG A 176 23.234 -9.016 0.656 1.00 0.00 N ATOM 0 H ARG A 176 18.287 -5.362 2.162 1.00 0.00 H new ATOM 0 HA ARG A 176 18.060 -5.407 4.995 1.00 0.00 H new ATOM 0 HB2 ARG A 176 20.016 -6.820 4.955 1.00 0.00 H new ATOM 0 HB3 ARG A 176 18.847 -7.328 3.752 1.00 0.00 H new ATOM 0 HG2 ARG A 176 20.840 -5.443 2.689 1.00 0.00 H new ATOM 0 HG3 ARG A 176 21.553 -6.912 3.325 1.00 0.00 H new ATOM 0 HD2 ARG A 176 19.225 -7.689 1.865 1.00 0.00 H new ATOM 0 HD3 ARG A 176 20.079 -6.525 0.872 1.00 0.00 H new ATOM 0 HE ARG A 176 20.845 -9.232 1.305 1.00 0.00 H new ATOM 0 HH11 ARG A 176 22.266 -5.994 1.189 1.00 0.00 H new ATOM 0 HH12 ARG A 176 23.852 -6.587 0.687 1.00 0.00 H new ATOM 0 HH21 ARG A 176 22.888 -9.975 0.672 1.00 0.00 H new ATOM 0 HH22 ARG A 176 24.202 -8.827 0.396 1.00 0.00 H new ATOM 335 N GLU A 177 20.311 -3.424 3.654 1.00 0.00 N ATOM 336 CA GLU A 177 21.214 -2.324 3.957 1.00 0.00 C ATOM 337 C GLU A 177 20.445 -1.158 4.575 1.00 0.00 C ATOM 338 O GLU A 177 20.866 -0.586 5.580 1.00 0.00 O ATOM 339 CB GLU A 177 21.935 -1.862 2.689 1.00 0.00 C ATOM 340 CG GLU A 177 22.992 -0.800 2.942 1.00 0.00 C ATOM 341 CD GLU A 177 24.190 -1.339 3.701 1.00 0.00 C ATOM 342 OE1 GLU A 177 24.436 -2.562 3.630 1.00 0.00 O ATOM 343 OE2 GLU A 177 24.880 -0.538 4.365 1.00 0.00 O ATOM 0 H GLU A 177 20.181 -3.609 2.659 1.00 0.00 H new ATOM 0 HA GLU A 177 21.955 -2.675 4.675 1.00 0.00 H new ATOM 0 HB2 GLU A 177 22.404 -2.723 2.214 1.00 0.00 H new ATOM 0 HB3 GLU A 177 21.200 -1.471 1.985 1.00 0.00 H new ATOM 0 HG2 GLU A 177 23.325 -0.390 1.989 1.00 0.00 H new ATOM 0 HG3 GLU A 177 22.549 0.021 3.505 1.00 0.00 H new ATOM 350 N TYR A 178 19.302 -0.824 3.973 1.00 0.00 N ATOM 351 CA TYR A 178 18.461 0.261 4.470 1.00 0.00 C ATOM 352 C TYR A 178 17.850 -0.073 5.820 1.00 0.00 C ATOM 353 O TYR A 178 17.876 0.735 6.748 1.00 0.00 O ATOM 354 CB TYR A 178 17.331 0.551 3.486 1.00 0.00 C ATOM 355 CG TYR A 178 16.408 1.647 3.960 1.00 0.00 C ATOM 356 CD1 TYR A 178 16.674 2.978 3.679 1.00 0.00 C ATOM 357 CD2 TYR A 178 15.264 1.344 4.695 1.00 0.00 C ATOM 358 CE1 TYR A 178 15.832 3.978 4.120 1.00 0.00 C ATOM 359 CE2 TYR A 178 14.420 2.333 5.136 1.00 0.00 C ATOM 360 CZ TYR A 178 14.708 3.650 4.848 1.00 0.00 C ATOM 361 OH TYR A 178 13.877 4.641 5.295 1.00 0.00 O ATOM 0 H TYR A 178 18.940 -1.290 3.141 1.00 0.00 H new ATOM 0 HA TYR A 178 19.102 1.136 4.579 1.00 0.00 H new ATOM 0 HB2 TYR A 178 17.757 0.833 2.523 1.00 0.00 H new ATOM 0 HB3 TYR A 178 16.754 -0.359 3.325 1.00 0.00 H new ATOM 0 HD1 TYR A 178 17.553 3.236 3.107 1.00 0.00 H new ATOM 0 HD2 TYR A 178 15.037 0.313 4.922 1.00 0.00 H new ATOM 0 HE1 TYR A 178 16.052 5.011 3.896 1.00 0.00 H new ATOM 0 HE2 TYR A 178 13.537 2.081 5.704 1.00 0.00 H new ATOM 0 HH TYR A 178 13.382 4.324 6.079 1.00 0.00 H new ATOM 371 N PHE A 179 17.281 -1.263 5.908 1.00 0.00 N ATOM 372 CA PHE A 179 16.637 -1.709 7.133 1.00 0.00 C ATOM 373 C PHE A 179 17.614 -2.412 8.076 1.00 0.00 C ATOM 374 O PHE A 179 17.256 -2.766 9.199 1.00 0.00 O ATOM 375 CB PHE A 179 15.452 -2.621 6.806 1.00 0.00 C ATOM 376 CG PHE A 179 14.287 -1.895 6.180 1.00 0.00 C ATOM 377 CD1 PHE A 179 13.410 -1.176 6.982 1.00 0.00 C ATOM 378 CD2 PHE A 179 14.061 -1.922 4.802 1.00 0.00 C ATOM 379 CE1 PHE A 179 12.337 -0.501 6.438 1.00 0.00 C ATOM 380 CE2 PHE A 179 12.986 -1.242 4.255 1.00 0.00 C ATOM 381 CZ PHE A 179 12.124 -0.533 5.076 1.00 0.00 C ATOM 0 H PHE A 179 17.252 -1.939 5.145 1.00 0.00 H new ATOM 0 HA PHE A 179 16.273 -0.823 7.653 1.00 0.00 H new ATOM 0 HB2 PHE A 179 15.785 -3.408 6.129 1.00 0.00 H new ATOM 0 HB3 PHE A 179 15.116 -3.109 7.721 1.00 0.00 H new ATOM 0 HD1 PHE A 179 13.571 -1.145 8.049 1.00 0.00 H new ATOM 0 HD2 PHE A 179 14.729 -2.477 4.159 1.00 0.00 H new ATOM 0 HE1 PHE A 179 11.665 0.052 7.078 1.00 0.00 H new ATOM 0 HE2 PHE A 179 12.819 -1.264 3.188 1.00 0.00 H new ATOM 0 HZ PHE A 179 11.284 -0.005 4.649 1.00 0.00 H new ATOM 391 N GLY A 180 18.850 -2.598 7.624 1.00 0.00 N ATOM 392 CA GLY A 180 19.856 -3.240 8.450 1.00 0.00 C ATOM 393 C GLY A 180 20.086 -2.499 9.752 1.00 0.00 C ATOM 394 O GLY A 180 20.405 -3.104 10.776 1.00 0.00 O ATOM 0 H GLY A 180 19.173 -2.315 6.699 1.00 0.00 H new ATOM 0 HA2 GLY A 180 19.548 -4.263 8.666 1.00 0.00 H new ATOM 0 HA3 GLY A 180 20.794 -3.299 7.897 1.00 0.00 H new ATOM 398 N LYS A 181 19.928 -1.181 9.702 1.00 0.00 N ATOM 399 CA LYS A 181 20.126 -0.335 10.880 1.00 0.00 C ATOM 400 C LYS A 181 19.171 -0.756 11.990 1.00 0.00 C ATOM 401 O LYS A 181 19.526 -0.796 13.169 1.00 0.00 O ATOM 402 CB LYS A 181 19.856 1.154 10.559 1.00 0.00 C ATOM 403 CG LYS A 181 19.293 1.436 9.171 1.00 0.00 C ATOM 404 CD LYS A 181 20.365 1.400 8.098 1.00 0.00 C ATOM 405 CE LYS A 181 20.672 2.791 7.569 1.00 0.00 C ATOM 406 NZ LYS A 181 21.539 2.749 6.359 1.00 0.00 N ATOM 0 H LYS A 181 19.663 -0.672 8.859 1.00 0.00 H new ATOM 0 HA LYS A 181 21.163 -0.455 11.194 1.00 0.00 H new ATOM 0 HB2 LYS A 181 19.160 1.547 11.301 1.00 0.00 H new ATOM 0 HB3 LYS A 181 20.789 1.707 10.673 1.00 0.00 H new ATOM 0 HG2 LYS A 181 18.523 0.701 8.937 1.00 0.00 H new ATOM 0 HG3 LYS A 181 18.812 2.414 9.168 1.00 0.00 H new ATOM 0 HD2 LYS A 181 21.273 0.956 8.505 1.00 0.00 H new ATOM 0 HD3 LYS A 181 20.038 0.762 7.277 1.00 0.00 H new ATOM 0 HE2 LYS A 181 19.739 3.302 7.329 1.00 0.00 H new ATOM 0 HE3 LYS A 181 21.164 3.374 8.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 21.724 3.718 6.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 22.440 2.285 6.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 21.060 2.214 5.607 1.00 0.00 H new ATOM 420 N TYR A 182 17.949 -1.040 11.581 1.00 0.00 N ATOM 421 CA TYR A 182 16.878 -1.435 12.483 1.00 0.00 C ATOM 422 C TYR A 182 17.125 -2.809 13.090 1.00 0.00 C ATOM 423 O TYR A 182 16.765 -3.062 14.240 1.00 0.00 O ATOM 424 CB TYR A 182 15.570 -1.403 11.706 1.00 0.00 C ATOM 425 CG TYR A 182 15.336 -0.051 11.080 1.00 0.00 C ATOM 426 CD1 TYR A 182 15.945 0.277 9.878 1.00 0.00 C ATOM 427 CD2 TYR A 182 14.555 0.906 11.703 1.00 0.00 C ATOM 428 CE1 TYR A 182 15.778 1.518 9.305 1.00 0.00 C ATOM 429 CE2 TYR A 182 14.379 2.157 11.143 1.00 0.00 C ATOM 430 CZ TYR A 182 14.994 2.460 9.942 1.00 0.00 C ATOM 431 OH TYR A 182 14.823 3.704 9.379 1.00 0.00 O ATOM 0 H TYR A 182 17.666 -1.003 10.602 1.00 0.00 H new ATOM 0 HA TYR A 182 16.834 -0.738 13.320 1.00 0.00 H new ATOM 0 HB2 TYR A 182 15.587 -2.167 10.929 1.00 0.00 H new ATOM 0 HB3 TYR A 182 14.743 -1.645 12.373 1.00 0.00 H new ATOM 0 HD1 TYR A 182 16.563 -0.456 9.381 1.00 0.00 H new ATOM 0 HD2 TYR A 182 14.075 0.672 12.642 1.00 0.00 H new ATOM 0 HE1 TYR A 182 16.256 1.753 8.365 1.00 0.00 H new ATOM 0 HE2 TYR A 182 13.765 2.893 11.640 1.00 0.00 H new ATOM 0 HH TYR A 182 14.243 4.246 9.953 1.00 0.00 H new ATOM 441 N GLY A 183 17.739 -3.695 12.316 1.00 0.00 N ATOM 442 CA GLY A 183 18.014 -5.027 12.810 1.00 0.00 C ATOM 443 C GLY A 183 18.738 -5.900 11.805 1.00 0.00 C ATOM 444 O GLY A 183 19.089 -5.452 10.713 1.00 0.00 O ATOM 0 H GLY A 183 18.049 -3.515 11.361 1.00 0.00 H new ATOM 0 HA2 GLY A 183 18.614 -4.954 13.717 1.00 0.00 H new ATOM 0 HA3 GLY A 183 17.075 -5.506 13.087 1.00 0.00 H new ATOM 448 N THR A 184 18.955 -7.152 12.187 1.00 0.00 N ATOM 449 CA THR A 184 19.634 -8.122 11.341 1.00 0.00 C ATOM 450 C THR A 184 18.849 -8.398 10.064 1.00 0.00 C ATOM 451 O THR A 184 19.426 -8.758 9.039 1.00 0.00 O ATOM 452 CB THR A 184 19.853 -9.427 12.106 1.00 0.00 C ATOM 453 OG1 THR A 184 20.547 -9.188 13.318 1.00 0.00 O ATOM 454 CG2 THR A 184 20.637 -10.457 11.323 1.00 0.00 C ATOM 0 H THR A 184 18.665 -7.522 13.092 1.00 0.00 H new ATOM 0 HA THR A 184 20.598 -7.698 11.060 1.00 0.00 H new ATOM 0 HB THR A 184 18.854 -9.822 12.294 1.00 0.00 H new ATOM 0 HG1 THR A 184 20.676 -10.035 13.794 1.00 0.00 H new ATOM 0 HG21 THR A 184 20.756 -11.358 11.925 1.00 0.00 H new ATOM 0 HG22 THR A 184 20.102 -10.701 10.405 1.00 0.00 H new ATOM 0 HG23 THR A 184 21.619 -10.055 11.074 1.00 0.00 H new ATOM 462 N VAL A 185 17.528 -8.282 10.152 1.00 0.00 N ATOM 463 CA VAL A 185 16.650 -8.572 9.027 1.00 0.00 C ATOM 464 C VAL A 185 16.764 -10.062 8.694 1.00 0.00 C ATOM 465 O VAL A 185 17.547 -10.489 7.848 1.00 0.00 O ATOM 466 CB VAL A 185 16.934 -7.657 7.795 1.00 0.00 C ATOM 467 CG1 VAL A 185 17.614 -6.367 8.231 1.00 0.00 C ATOM 468 CG2 VAL A 185 17.757 -8.345 6.709 1.00 0.00 C ATOM 0 H VAL A 185 17.040 -7.987 10.998 1.00 0.00 H new ATOM 0 HA VAL A 185 15.621 -8.347 9.308 1.00 0.00 H new ATOM 0 HB VAL A 185 15.963 -7.428 7.355 1.00 0.00 H new ATOM 0 HG11 VAL A 185 17.804 -5.743 7.358 1.00 0.00 H new ATOM 0 HG12 VAL A 185 16.967 -5.832 8.926 1.00 0.00 H new ATOM 0 HG13 VAL A 185 18.559 -6.601 8.721 1.00 0.00 H new ATOM 0 HG21 VAL A 185 17.918 -7.654 5.882 1.00 0.00 H new ATOM 0 HG22 VAL A 185 18.719 -8.650 7.120 1.00 0.00 H new ATOM 0 HG23 VAL A 185 17.222 -9.224 6.349 1.00 0.00 H new ATOM 478 N THR A 186 16.002 -10.851 9.440 1.00 0.00 N ATOM 479 CA THR A 186 16.019 -12.302 9.315 1.00 0.00 C ATOM 480 C THR A 186 15.791 -12.773 7.881 1.00 0.00 C ATOM 481 O THR A 186 16.518 -13.633 7.385 1.00 0.00 O ATOM 482 CB THR A 186 14.947 -12.898 10.222 1.00 0.00 C ATOM 483 OG1 THR A 186 14.657 -12.023 11.294 1.00 0.00 O ATOM 484 CG2 THR A 186 15.360 -14.214 10.827 1.00 0.00 C ATOM 0 H THR A 186 15.355 -10.503 10.148 1.00 0.00 H new ATOM 0 HA THR A 186 17.011 -12.643 9.612 1.00 0.00 H new ATOM 0 HB THR A 186 14.076 -13.051 9.584 1.00 0.00 H new ATOM 0 HG1 THR A 186 14.026 -12.455 11.907 1.00 0.00 H new ATOM 0 HG21 THR A 186 14.558 -14.590 11.462 1.00 0.00 H new ATOM 0 HG22 THR A 186 15.561 -14.933 10.032 1.00 0.00 H new ATOM 0 HG23 THR A 186 16.261 -14.073 11.425 1.00 0.00 H new ATOM 492 N ASP A 187 14.775 -12.222 7.222 1.00 0.00 N ATOM 493 CA ASP A 187 14.461 -12.618 5.849 1.00 0.00 C ATOM 494 C ASP A 187 14.091 -11.427 4.971 1.00 0.00 C ATOM 495 O ASP A 187 13.640 -10.390 5.459 1.00 0.00 O ATOM 496 CB ASP A 187 13.312 -13.631 5.837 1.00 0.00 C ATOM 497 CG ASP A 187 13.685 -14.954 6.479 1.00 0.00 C ATOM 498 OD1 ASP A 187 14.893 -15.219 6.642 1.00 0.00 O ATOM 499 OD2 ASP A 187 12.765 -15.732 6.809 1.00 0.00 O ATOM 0 H ASP A 187 14.160 -11.507 7.610 1.00 0.00 H new ATOM 0 HA ASP A 187 15.363 -13.071 5.437 1.00 0.00 H new ATOM 0 HB2 ASP A 187 12.455 -13.207 6.361 1.00 0.00 H new ATOM 0 HB3 ASP A 187 13.001 -13.807 4.807 1.00 0.00 H new ATOM 504 N LEU A 188 14.276 -11.602 3.664 1.00 0.00 N ATOM 505 CA LEU A 188 13.956 -10.566 2.690 1.00 0.00 C ATOM 506 C LEU A 188 13.157 -11.144 1.523 1.00 0.00 C ATOM 507 O LEU A 188 13.478 -12.219 1.016 1.00 0.00 O ATOM 508 CB LEU A 188 15.239 -9.908 2.177 1.00 0.00 C ATOM 509 CG LEU A 188 15.335 -8.408 2.446 1.00 0.00 C ATOM 510 CD1 LEU A 188 14.092 -7.694 1.934 1.00 0.00 C ATOM 511 CD2 LEU A 188 15.531 -8.155 3.936 1.00 0.00 C ATOM 0 H LEU A 188 14.649 -12.459 3.255 1.00 0.00 H new ATOM 0 HA LEU A 188 13.343 -9.811 3.183 1.00 0.00 H new ATOM 0 HB2 LEU A 188 16.094 -10.402 2.638 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.314 -10.077 1.103 1.00 0.00 H new ATOM 0 HG LEU A 188 16.197 -8.009 1.912 1.00 0.00 H new ATOM 0 HD11 LEU A 188 14.178 -6.626 2.134 1.00 0.00 H new ATOM 0 HD12 LEU A 188 13.996 -7.855 0.860 1.00 0.00 H new ATOM 0 HD13 LEU A 188 13.211 -8.089 2.440 1.00 0.00 H new ATOM 0 HD21 LEU A 188 15.598 -7.082 4.117 1.00 0.00 H new ATOM 0 HD22 LEU A 188 14.685 -8.564 4.489 1.00 0.00 H new ATOM 0 HD23 LEU A 188 16.450 -8.638 4.269 1.00 0.00 H new ATOM 523 N LYS A 189 12.120 -10.428 1.095 1.00 0.00 N ATOM 524 CA LYS A 189 11.292 -10.884 -0.019 1.00 0.00 C ATOM 525 C LYS A 189 10.847 -9.717 -0.897 1.00 0.00 C ATOM 526 O LYS A 189 9.661 -9.405 -0.968 1.00 0.00 O ATOM 527 CB LYS A 189 10.063 -11.639 0.500 1.00 0.00 C ATOM 528 CG LYS A 189 9.203 -12.230 -0.605 1.00 0.00 C ATOM 529 CD LYS A 189 9.861 -13.453 -1.223 1.00 0.00 C ATOM 530 CE LYS A 189 8.996 -14.068 -2.312 1.00 0.00 C ATOM 531 NZ LYS A 189 8.631 -15.478 -2.002 1.00 0.00 N ATOM 0 H LYS A 189 11.834 -9.536 1.499 1.00 0.00 H new ATOM 0 HA LYS A 189 11.899 -11.557 -0.625 1.00 0.00 H new ATOM 0 HB2 LYS A 189 10.392 -12.440 1.162 1.00 0.00 H new ATOM 0 HB3 LYS A 189 9.456 -10.960 1.099 1.00 0.00 H new ATOM 0 HG2 LYS A 189 8.228 -12.504 -0.203 1.00 0.00 H new ATOM 0 HG3 LYS A 189 9.031 -11.479 -1.376 1.00 0.00 H new ATOM 0 HD2 LYS A 189 10.828 -13.174 -1.641 1.00 0.00 H new ATOM 0 HD3 LYS A 189 10.051 -14.195 -0.447 1.00 0.00 H new ATOM 0 HE2 LYS A 189 8.089 -13.476 -2.432 1.00 0.00 H new ATOM 0 HE3 LYS A 189 9.529 -14.032 -3.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 8.041 -15.861 -2.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 9.496 -16.049 -1.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 8.100 -15.511 -1.108 1.00 0.00 H new ATOM 545 N ILE A 190 11.805 -9.078 -1.564 1.00 0.00 N ATOM 546 CA ILE A 190 11.512 -7.947 -2.437 1.00 0.00 C ATOM 547 C ILE A 190 10.597 -8.351 -3.593 1.00 0.00 C ATOM 548 O ILE A 190 9.990 -7.500 -4.239 1.00 0.00 O ATOM 549 CB ILE A 190 12.793 -7.317 -3.019 1.00 0.00 C ATOM 550 CG1 ILE A 190 12.511 -5.878 -3.437 1.00 0.00 C ATOM 551 CG2 ILE A 190 13.298 -8.121 -4.209 1.00 0.00 C ATOM 552 CD1 ILE A 190 13.719 -5.155 -3.983 1.00 0.00 C ATOM 0 H ILE A 190 12.793 -9.326 -1.515 1.00 0.00 H new ATOM 0 HA ILE A 190 11.006 -7.211 -1.812 1.00 0.00 H new ATOM 0 HB ILE A 190 13.567 -7.325 -2.252 1.00 0.00 H new ATOM 0 HG12 ILE A 190 11.726 -5.876 -4.193 1.00 0.00 H new ATOM 0 HG13 ILE A 190 12.128 -5.328 -2.577 1.00 0.00 H new ATOM 0 HG21 ILE A 190 14.203 -7.658 -4.603 1.00 0.00 H new ATOM 0 HG22 ILE A 190 13.521 -9.140 -3.892 1.00 0.00 H new ATOM 0 HG23 ILE A 190 12.533 -8.142 -4.985 1.00 0.00 H new ATOM 0 HD11 ILE A 190 13.440 -4.138 -4.259 1.00 0.00 H new ATOM 0 HD12 ILE A 190 14.499 -5.124 -3.222 1.00 0.00 H new ATOM 0 HD13 ILE A 190 14.091 -5.680 -4.863 1.00 0.00 H new ATOM 564 N MET A 191 10.531 -9.650 -3.872 1.00 0.00 N ATOM 565 CA MET A 191 9.712 -10.154 -4.974 1.00 0.00 C ATOM 566 C MET A 191 10.231 -9.636 -6.315 1.00 0.00 C ATOM 567 O MET A 191 10.494 -8.444 -6.469 1.00 0.00 O ATOM 568 CB MET A 191 8.257 -9.736 -4.770 1.00 0.00 C ATOM 569 CG MET A 191 7.492 -10.635 -3.817 1.00 0.00 C ATOM 570 SD MET A 191 6.199 -9.751 -2.943 1.00 0.00 S ATOM 571 CE MET A 191 7.204 -8.662 -1.953 1.00 0.00 C ATOM 0 H MET A 191 11.032 -10.371 -3.353 1.00 0.00 H new ATOM 0 HA MET A 191 9.772 -11.242 -4.985 1.00 0.00 H new ATOM 0 HB2 MET A 191 8.231 -8.714 -4.391 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.751 -9.731 -5.735 1.00 0.00 H new ATOM 0 HG2 MET A 191 7.052 -11.462 -4.375 1.00 0.00 H new ATOM 0 HG3 MET A 191 8.184 -11.070 -3.096 1.00 0.00 H new ATOM 0 HE1 MET A 191 6.624 -7.781 -1.679 1.00 0.00 H new ATOM 0 HE2 MET A 191 7.523 -9.182 -1.050 1.00 0.00 H new ATOM 0 HE3 MET A 191 8.081 -8.356 -2.524 1.00 0.00 H new ATOM 581 N LYS A 192 10.390 -10.543 -7.276 1.00 0.00 N ATOM 582 CA LYS A 192 10.894 -10.177 -8.596 1.00 0.00 C ATOM 583 C LYS A 192 10.037 -10.770 -9.716 1.00 0.00 C ATOM 584 O LYS A 192 9.347 -11.771 -9.523 1.00 0.00 O ATOM 585 CB LYS A 192 12.345 -10.639 -8.743 1.00 0.00 C ATOM 586 CG LYS A 192 12.505 -12.151 -8.740 1.00 0.00 C ATOM 587 CD LYS A 192 13.969 -12.559 -8.770 1.00 0.00 C ATOM 588 CE LYS A 192 14.131 -14.041 -9.070 1.00 0.00 C ATOM 589 NZ LYS A 192 15.156 -14.286 -10.122 1.00 0.00 N ATOM 0 H LYS A 192 10.177 -11.534 -7.165 1.00 0.00 H new ATOM 0 HA LYS A 192 10.844 -9.092 -8.684 1.00 0.00 H new ATOM 0 HB2 LYS A 192 12.752 -10.241 -9.672 1.00 0.00 H new ATOM 0 HB3 LYS A 192 12.936 -10.218 -7.930 1.00 0.00 H new ATOM 0 HG2 LYS A 192 12.029 -12.566 -7.851 1.00 0.00 H new ATOM 0 HG3 LYS A 192 11.991 -12.574 -9.603 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.495 -11.975 -9.525 1.00 0.00 H new ATOM 0 HD3 LYS A 192 14.431 -12.329 -7.810 1.00 0.00 H new ATOM 0 HE2 LYS A 192 14.414 -14.567 -8.158 1.00 0.00 H new ATOM 0 HE3 LYS A 192 13.175 -14.453 -9.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.236 -15.308 -10.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 14.874 -13.805 -11.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 16.075 -13.916 -9.804 1.00 0.00 H new ATOM 603 N ASP A 193 10.092 -10.136 -10.887 1.00 0.00 N ATOM 604 CA ASP A 193 9.329 -10.580 -12.055 1.00 0.00 C ATOM 605 C ASP A 193 10.248 -10.791 -13.259 1.00 0.00 C ATOM 606 O ASP A 193 10.266 -9.980 -14.185 1.00 0.00 O ATOM 607 CB ASP A 193 8.251 -9.548 -12.408 1.00 0.00 C ATOM 608 CG ASP A 193 7.012 -10.184 -13.008 1.00 0.00 C ATOM 609 OD1 ASP A 193 6.955 -11.430 -13.074 1.00 0.00 O ATOM 610 OD2 ASP A 193 6.098 -9.435 -13.412 1.00 0.00 O ATOM 0 H ASP A 193 10.662 -9.306 -11.053 1.00 0.00 H new ATOM 0 HA ASP A 193 8.854 -11.529 -11.806 1.00 0.00 H new ATOM 0 HB2 ASP A 193 7.973 -8.996 -11.510 1.00 0.00 H new ATOM 0 HB3 ASP A 193 8.662 -8.825 -13.113 1.00 0.00 H new ATOM 615 N PRO A 194 11.029 -11.884 -13.263 1.00 0.00 N ATOM 616 CA PRO A 194 11.952 -12.193 -14.362 1.00 0.00 C ATOM 617 C PRO A 194 11.241 -12.359 -15.702 1.00 0.00 C ATOM 618 O PRO A 194 11.829 -12.127 -16.759 1.00 0.00 O ATOM 619 CB PRO A 194 12.600 -13.517 -13.935 1.00 0.00 C ATOM 620 CG PRO A 194 11.682 -14.084 -12.906 1.00 0.00 C ATOM 621 CD PRO A 194 11.075 -12.906 -12.206 1.00 0.00 C ATOM 0 HA PRO A 194 12.666 -11.385 -14.520 1.00 0.00 H new ATOM 0 HB2 PRO A 194 12.709 -14.194 -14.782 1.00 0.00 H new ATOM 0 HB3 PRO A 194 13.597 -13.354 -13.527 1.00 0.00 H new ATOM 0 HG2 PRO A 194 10.913 -14.704 -13.367 1.00 0.00 H new ATOM 0 HG3 PRO A 194 12.225 -14.718 -12.205 1.00 0.00 H new ATOM 0 HD2 PRO A 194 10.081 -13.133 -11.820 1.00 0.00 H new ATOM 0 HD3 PRO A 194 11.680 -12.584 -11.358 1.00 0.00 H new ATOM 629 N ALA A 195 9.978 -12.771 -15.657 1.00 0.00 N ATOM 630 CA ALA A 195 9.200 -12.973 -16.875 1.00 0.00 C ATOM 631 C ALA A 195 8.942 -11.656 -17.593 1.00 0.00 C ATOM 632 O ALA A 195 9.339 -11.474 -18.744 1.00 0.00 O ATOM 633 CB ALA A 195 7.880 -13.636 -16.537 1.00 0.00 C ATOM 0 H ALA A 195 9.473 -12.971 -14.794 1.00 0.00 H new ATOM 0 HA ALA A 195 9.776 -13.616 -17.540 1.00 0.00 H new ATOM 0 HB1 ALA A 195 7.303 -13.784 -17.450 1.00 0.00 H new ATOM 0 HB2 ALA A 195 8.068 -14.601 -16.065 1.00 0.00 H new ATOM 0 HB3 ALA A 195 7.318 -13.000 -15.852 1.00 0.00 H new ATOM 639 N THR A 196 8.287 -10.735 -16.896 1.00 0.00 N ATOM 640 CA THR A 196 7.987 -9.425 -17.454 1.00 0.00 C ATOM 641 C THR A 196 9.245 -8.567 -17.502 1.00 0.00 C ATOM 642 O THR A 196 9.302 -7.566 -18.215 1.00 0.00 O ATOM 643 CB THR A 196 6.909 -8.727 -16.624 1.00 0.00 C ATOM 644 OG1 THR A 196 7.380 -8.459 -15.316 1.00 0.00 O ATOM 645 CG2 THR A 196 5.634 -9.533 -16.496 1.00 0.00 C ATOM 0 H THR A 196 7.954 -10.873 -15.942 1.00 0.00 H new ATOM 0 HA THR A 196 7.616 -9.561 -18.470 1.00 0.00 H new ATOM 0 HB THR A 196 6.684 -7.805 -17.161 1.00 0.00 H new ATOM 0 HG1 THR A 196 6.626 -8.464 -14.690 1.00 0.00 H new ATOM 0 HG21 THR A 196 4.912 -8.979 -15.895 1.00 0.00 H new ATOM 0 HG22 THR A 196 5.218 -9.715 -17.487 1.00 0.00 H new ATOM 0 HG23 THR A 196 5.853 -10.486 -16.014 1.00 0.00 H new ATOM 653 N GLY A 197 10.246 -8.963 -16.722 1.00 0.00 N ATOM 654 CA GLY A 197 11.489 -8.216 -16.674 1.00 0.00 C ATOM 655 C GLY A 197 11.466 -7.135 -15.608 1.00 0.00 C ATOM 656 O GLY A 197 12.366 -6.298 -15.544 1.00 0.00 O ATOM 0 H GLY A 197 10.218 -9.788 -16.123 1.00 0.00 H new ATOM 0 HA2 GLY A 197 12.315 -8.900 -16.478 1.00 0.00 H new ATOM 0 HA3 GLY A 197 11.676 -7.761 -17.647 1.00 0.00 H new ATOM 660 N ARG A 198 10.430 -7.153 -14.773 1.00 0.00 N ATOM 661 CA ARG A 198 10.281 -6.170 -13.706 1.00 0.00 C ATOM 662 C ARG A 198 10.221 -6.824 -12.341 1.00 0.00 C ATOM 663 O ARG A 198 10.324 -8.037 -12.212 1.00 0.00 O ATOM 664 CB ARG A 198 9.040 -5.302 -13.912 1.00 0.00 C ATOM 665 CG ARG A 198 9.123 -4.394 -15.120 1.00 0.00 C ATOM 666 CD ARG A 198 10.240 -3.373 -14.976 1.00 0.00 C ATOM 667 NE ARG A 198 10.264 -2.427 -16.089 1.00 0.00 N ATOM 668 CZ ARG A 198 9.347 -1.481 -16.280 1.00 0.00 C ATOM 669 NH1 ARG A 198 8.333 -1.347 -15.433 1.00 0.00 N ATOM 670 NH2 ARG A 198 9.445 -0.663 -17.320 1.00 0.00 N ATOM 0 H ARG A 198 9.679 -7.841 -14.816 1.00 0.00 H new ATOM 0 HA ARG A 198 11.166 -5.535 -13.747 1.00 0.00 H new ATOM 0 HB2 ARG A 198 8.169 -5.949 -14.015 1.00 0.00 H new ATOM 0 HB3 ARG A 198 8.882 -4.693 -13.022 1.00 0.00 H new ATOM 0 HG2 ARG A 198 9.290 -4.993 -16.015 1.00 0.00 H new ATOM 0 HG3 ARG A 198 8.172 -3.878 -15.254 1.00 0.00 H new ATOM 0 HD2 ARG A 198 10.115 -2.828 -14.040 1.00 0.00 H new ATOM 0 HD3 ARG A 198 11.198 -3.890 -14.919 1.00 0.00 H new ATOM 0 HE ARG A 198 11.029 -2.495 -16.760 1.00 0.00 H new ATOM 0 HH11 ARG A 198 8.253 -1.971 -14.630 1.00 0.00 H new ATOM 0 HH12 ARG A 198 7.634 -0.620 -15.585 1.00 0.00 H new ATOM 0 HH21 ARG A 198 10.223 -0.759 -17.973 1.00 0.00 H new ATOM 0 HH22 ARG A 198 8.743 0.062 -17.467 1.00 0.00 H new ATOM 684 N SER A 199 10.070 -5.992 -11.326 1.00 0.00 N ATOM 685 CA SER A 199 9.992 -6.460 -9.951 1.00 0.00 C ATOM 686 C SER A 199 8.659 -6.051 -9.337 1.00 0.00 C ATOM 687 O SER A 199 8.060 -5.055 -9.739 1.00 0.00 O ATOM 688 CB SER A 199 11.152 -5.898 -9.125 1.00 0.00 C ATOM 689 OG SER A 199 12.401 -6.276 -9.676 1.00 0.00 O ATOM 0 H SER A 199 9.998 -4.980 -11.429 1.00 0.00 H new ATOM 0 HA SER A 199 10.064 -7.548 -9.948 1.00 0.00 H new ATOM 0 HB2 SER A 199 11.082 -4.811 -9.087 1.00 0.00 H new ATOM 0 HB3 SER A 199 11.080 -6.258 -8.099 1.00 0.00 H new ATOM 0 HG SER A 199 13.025 -5.522 -9.621 1.00 0.00 H new ATOM 695 N ARG A 200 8.188 -6.819 -8.364 1.00 0.00 N ATOM 696 CA ARG A 200 6.920 -6.518 -7.706 1.00 0.00 C ATOM 697 C ARG A 200 6.888 -5.066 -7.231 1.00 0.00 C ATOM 698 O ARG A 200 5.840 -4.422 -7.242 1.00 0.00 O ATOM 699 CB ARG A 200 6.705 -7.467 -6.523 1.00 0.00 C ATOM 700 CG ARG A 200 5.819 -8.665 -6.841 1.00 0.00 C ATOM 701 CD ARG A 200 6.418 -9.541 -7.930 1.00 0.00 C ATOM 702 NE ARG A 200 5.453 -10.518 -8.427 1.00 0.00 N ATOM 703 CZ ARG A 200 5.693 -11.362 -9.427 1.00 0.00 C ATOM 704 NH1 ARG A 200 6.864 -11.349 -10.048 1.00 0.00 N ATOM 705 NH2 ARG A 200 4.756 -12.217 -9.811 1.00 0.00 N ATOM 0 H ARG A 200 8.661 -7.652 -8.013 1.00 0.00 H new ATOM 0 HA ARG A 200 6.114 -6.660 -8.426 1.00 0.00 H new ATOM 0 HB2 ARG A 200 7.675 -7.827 -6.179 1.00 0.00 H new ATOM 0 HB3 ARG A 200 6.261 -6.909 -5.699 1.00 0.00 H new ATOM 0 HG2 ARG A 200 5.672 -9.258 -5.938 1.00 0.00 H new ATOM 0 HG3 ARG A 200 4.836 -8.316 -7.156 1.00 0.00 H new ATOM 0 HD2 ARG A 200 6.760 -8.915 -8.754 1.00 0.00 H new ATOM 0 HD3 ARG A 200 7.293 -10.060 -7.540 1.00 0.00 H new ATOM 0 HE ARG A 200 4.537 -10.556 -7.979 1.00 0.00 H new ATOM 0 HH11 ARG A 200 7.587 -10.690 -9.760 1.00 0.00 H new ATOM 0 HH12 ARG A 200 7.042 -11.998 -10.814 1.00 0.00 H new ATOM 0 HH21 ARG A 200 3.851 -12.228 -9.340 1.00 0.00 H new ATOM 0 HH22 ARG A 200 4.939 -12.864 -10.578 1.00 0.00 H new ATOM 719 N GLY A 201 8.043 -4.564 -6.807 1.00 0.00 N ATOM 720 CA GLY A 201 8.129 -3.196 -6.325 1.00 0.00 C ATOM 721 C GLY A 201 7.822 -3.111 -4.846 1.00 0.00 C ATOM 722 O GLY A 201 7.813 -2.031 -4.258 1.00 0.00 O ATOM 0 H GLY A 201 8.923 -5.080 -6.788 1.00 0.00 H new ATOM 0 HA2 GLY A 201 9.129 -2.804 -6.514 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.431 -2.569 -6.880 1.00 0.00 H new ATOM 726 N PHE A 202 7.589 -4.270 -4.254 1.00 0.00 N ATOM 727 CA PHE A 202 7.300 -4.386 -2.841 1.00 0.00 C ATOM 728 C PHE A 202 8.028 -5.597 -2.297 1.00 0.00 C ATOM 729 O PHE A 202 8.316 -6.528 -3.041 1.00 0.00 O ATOM 730 CB PHE A 202 5.784 -4.484 -2.609 1.00 0.00 C ATOM 731 CG PHE A 202 5.079 -5.467 -3.510 1.00 0.00 C ATOM 732 CD1 PHE A 202 4.676 -5.072 -4.774 1.00 0.00 C ATOM 733 CD2 PHE A 202 4.810 -6.769 -3.101 1.00 0.00 C ATOM 734 CE1 PHE A 202 4.021 -5.945 -5.616 1.00 0.00 C ATOM 735 CE2 PHE A 202 4.150 -7.655 -3.943 1.00 0.00 C ATOM 736 CZ PHE A 202 3.756 -7.239 -5.202 1.00 0.00 C ATOM 0 H PHE A 202 7.596 -5.163 -4.748 1.00 0.00 H new ATOM 0 HA PHE A 202 7.647 -3.498 -2.312 1.00 0.00 H new ATOM 0 HB2 PHE A 202 5.605 -4.767 -1.572 1.00 0.00 H new ATOM 0 HB3 PHE A 202 5.342 -3.498 -2.751 1.00 0.00 H new ATOM 0 HD1 PHE A 202 4.878 -4.064 -5.106 1.00 0.00 H new ATOM 0 HD2 PHE A 202 5.118 -7.095 -2.118 1.00 0.00 H new ATOM 0 HE1 PHE A 202 3.714 -5.619 -6.599 1.00 0.00 H new ATOM 0 HE2 PHE A 202 3.945 -8.664 -3.616 1.00 0.00 H new ATOM 0 HZ PHE A 202 3.242 -7.923 -5.861 1.00 0.00 H new ATOM 746 N GLY A 203 8.337 -5.586 -1.014 1.00 0.00 N ATOM 747 CA GLY A 203 9.046 -6.703 -0.430 1.00 0.00 C ATOM 748 C GLY A 203 8.618 -6.977 0.986 1.00 0.00 C ATOM 749 O GLY A 203 8.155 -6.077 1.678 1.00 0.00 O ATOM 0 H GLY A 203 8.112 -4.829 -0.368 1.00 0.00 H new ATOM 0 HA2 GLY A 203 8.878 -7.593 -1.036 1.00 0.00 H new ATOM 0 HA3 GLY A 203 10.117 -6.501 -0.450 1.00 0.00 H new ATOM 753 N PHE A 204 8.806 -8.206 1.442 1.00 0.00 N ATOM 754 CA PHE A 204 8.462 -8.538 2.810 1.00 0.00 C ATOM 755 C PHE A 204 9.739 -8.601 3.632 1.00 0.00 C ATOM 756 O PHE A 204 10.681 -9.315 3.291 1.00 0.00 O ATOM 757 CB PHE A 204 7.672 -9.849 2.871 1.00 0.00 C ATOM 758 CG PHE A 204 6.322 -9.743 2.211 1.00 0.00 C ATOM 759 CD1 PHE A 204 5.230 -9.266 2.920 1.00 0.00 C ATOM 760 CD2 PHE A 204 6.146 -10.098 0.880 1.00 0.00 C ATOM 761 CE1 PHE A 204 3.992 -9.149 2.316 1.00 0.00 C ATOM 762 CE2 PHE A 204 4.910 -9.982 0.278 1.00 0.00 C ATOM 763 CZ PHE A 204 3.832 -9.507 0.997 1.00 0.00 C ATOM 0 H PHE A 204 9.188 -8.976 0.893 1.00 0.00 H new ATOM 0 HA PHE A 204 7.814 -7.768 3.229 1.00 0.00 H new ATOM 0 HB2 PHE A 204 8.248 -10.639 2.388 1.00 0.00 H new ATOM 0 HB3 PHE A 204 7.541 -10.142 3.913 1.00 0.00 H new ATOM 0 HD1 PHE A 204 5.348 -8.983 3.956 1.00 0.00 H new ATOM 0 HD2 PHE A 204 6.985 -10.469 0.310 1.00 0.00 H new ATOM 0 HE1 PHE A 204 3.150 -8.776 2.880 1.00 0.00 H new ATOM 0 HE2 PHE A 204 4.786 -10.263 -0.757 1.00 0.00 H new ATOM 0 HZ PHE A 204 2.865 -9.416 0.525 1.00 0.00 H new ATOM 773 N LEU A 205 9.777 -7.803 4.689 1.00 0.00 N ATOM 774 CA LEU A 205 10.954 -7.713 5.540 1.00 0.00 C ATOM 775 C LEU A 205 10.726 -8.418 6.870 1.00 0.00 C ATOM 776 O LEU A 205 9.754 -8.141 7.563 1.00 0.00 O ATOM 777 CB LEU A 205 11.267 -6.233 5.776 1.00 0.00 C ATOM 778 CG LEU A 205 12.670 -5.915 6.282 1.00 0.00 C ATOM 779 CD1 LEU A 205 12.783 -4.441 6.616 1.00 0.00 C ATOM 780 CD2 LEU A 205 13.034 -6.770 7.486 1.00 0.00 C ATOM 0 H LEU A 205 9.002 -7.206 4.979 1.00 0.00 H new ATOM 0 HA LEU A 205 11.793 -8.204 5.047 1.00 0.00 H new ATOM 0 HB2 LEU A 205 11.110 -5.696 4.841 1.00 0.00 H new ATOM 0 HB3 LEU A 205 10.547 -5.840 6.494 1.00 0.00 H new ATOM 0 HG LEU A 205 13.378 -6.151 5.487 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.789 -4.226 6.976 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.583 -3.849 5.723 1.00 0.00 H new ATOM 0 HD13 LEU A 205 12.058 -4.187 7.390 1.00 0.00 H new ATOM 0 HD21 LEU A 205 14.040 -6.517 7.821 1.00 0.00 H new ATOM 0 HD22 LEU A 205 12.325 -6.583 8.293 1.00 0.00 H new ATOM 0 HD23 LEU A 205 12.998 -7.823 7.208 1.00 0.00 H new ATOM 792 N SER A 206 11.631 -9.314 7.240 1.00 0.00 N ATOM 793 CA SER A 206 11.504 -10.025 8.504 1.00 0.00 C ATOM 794 C SER A 206 12.656 -9.674 9.440 1.00 0.00 C ATOM 795 O SER A 206 13.817 -9.673 9.034 1.00 0.00 O ATOM 796 CB SER A 206 11.471 -11.536 8.258 1.00 0.00 C ATOM 797 OG SER A 206 11.277 -12.246 9.469 1.00 0.00 O ATOM 0 H SER A 206 12.453 -9.564 6.689 1.00 0.00 H new ATOM 0 HA SER A 206 10.570 -9.720 8.976 1.00 0.00 H new ATOM 0 HB2 SER A 206 10.669 -11.776 7.560 1.00 0.00 H new ATOM 0 HB3 SER A 206 12.405 -11.852 7.793 1.00 0.00 H new ATOM 0 HG SER A 206 11.258 -13.208 9.285 1.00 0.00 H new ATOM 803 N PHE A 207 12.327 -9.385 10.696 1.00 0.00 N ATOM 804 CA PHE A 207 13.339 -9.044 11.691 1.00 0.00 C ATOM 805 C PHE A 207 13.385 -10.073 12.812 1.00 0.00 C ATOM 806 O PHE A 207 12.347 -10.488 13.328 1.00 0.00 O ATOM 807 CB PHE A 207 13.074 -7.664 12.294 1.00 0.00 C ATOM 808 CG PHE A 207 13.194 -6.530 11.320 1.00 0.00 C ATOM 809 CD1 PHE A 207 14.440 -6.024 10.984 1.00 0.00 C ATOM 810 CD2 PHE A 207 12.067 -5.958 10.755 1.00 0.00 C ATOM 811 CE1 PHE A 207 14.559 -4.968 10.104 1.00 0.00 C ATOM 812 CE2 PHE A 207 12.180 -4.902 9.870 1.00 0.00 C ATOM 813 CZ PHE A 207 13.426 -4.406 9.546 1.00 0.00 C ATOM 0 H PHE A 207 11.370 -9.380 11.048 1.00 0.00 H new ATOM 0 HA PHE A 207 14.299 -9.036 11.175 1.00 0.00 H new ATOM 0 HB2 PHE A 207 12.072 -7.654 12.723 1.00 0.00 H new ATOM 0 HB3 PHE A 207 13.773 -7.499 13.114 1.00 0.00 H new ATOM 0 HD1 PHE A 207 15.328 -6.461 11.416 1.00 0.00 H new ATOM 0 HD2 PHE A 207 11.089 -6.341 11.008 1.00 0.00 H new ATOM 0 HE1 PHE A 207 15.535 -4.581 9.852 1.00 0.00 H new ATOM 0 HE2 PHE A 207 11.294 -4.466 9.433 1.00 0.00 H new ATOM 0 HZ PHE A 207 13.516 -3.579 8.857 1.00 0.00 H new ATOM 823 N GLU A 208 14.592 -10.456 13.206 1.00 0.00 N ATOM 824 CA GLU A 208 14.767 -11.407 14.292 1.00 0.00 C ATOM 825 C GLU A 208 14.181 -10.833 15.580 1.00 0.00 C ATOM 826 O GLU A 208 13.645 -11.561 16.415 1.00 0.00 O ATOM 827 CB GLU A 208 16.251 -11.733 14.476 1.00 0.00 C ATOM 828 CG GLU A 208 16.513 -12.824 15.503 1.00 0.00 C ATOM 829 CD GLU A 208 17.993 -13.062 15.739 1.00 0.00 C ATOM 830 OE1 GLU A 208 18.817 -12.358 15.116 1.00 0.00 O ATOM 831 OE2 GLU A 208 18.329 -13.954 16.547 1.00 0.00 O ATOM 0 H GLU A 208 15.462 -10.123 12.790 1.00 0.00 H new ATOM 0 HA GLU A 208 14.241 -12.330 14.047 1.00 0.00 H new ATOM 0 HB2 GLU A 208 16.668 -12.041 13.517 1.00 0.00 H new ATOM 0 HB3 GLU A 208 16.778 -10.828 14.777 1.00 0.00 H new ATOM 0 HG2 GLU A 208 16.038 -12.552 16.446 1.00 0.00 H new ATOM 0 HG3 GLU A 208 16.049 -13.752 15.168 1.00 0.00 H new ATOM 838 N LYS A 209 14.286 -9.512 15.720 1.00 0.00 N ATOM 839 CA LYS A 209 13.769 -8.809 16.892 1.00 0.00 C ATOM 840 C LYS A 209 12.549 -7.961 16.523 1.00 0.00 C ATOM 841 O LYS A 209 12.639 -7.070 15.678 1.00 0.00 O ATOM 842 CB LYS A 209 14.856 -7.921 17.500 1.00 0.00 C ATOM 843 CG LYS A 209 14.772 -7.805 19.013 1.00 0.00 C ATOM 844 CD LYS A 209 15.692 -8.801 19.700 1.00 0.00 C ATOM 845 CE LYS A 209 15.612 -8.683 21.213 1.00 0.00 C ATOM 846 NZ LYS A 209 15.852 -9.990 21.885 1.00 0.00 N ATOM 0 H LYS A 209 14.728 -8.904 15.030 1.00 0.00 H new ATOM 0 HA LYS A 209 13.464 -9.553 17.628 1.00 0.00 H new ATOM 0 HB2 LYS A 209 15.833 -8.320 17.228 1.00 0.00 H new ATOM 0 HB3 LYS A 209 14.786 -6.925 17.063 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.038 -6.793 19.317 1.00 0.00 H new ATOM 0 HG3 LYS A 209 13.745 -7.975 19.335 1.00 0.00 H new ATOM 0 HD2 LYS A 209 15.424 -9.813 19.398 1.00 0.00 H new ATOM 0 HD3 LYS A 209 16.719 -8.633 19.375 1.00 0.00 H new ATOM 0 HE2 LYS A 209 16.346 -7.956 21.560 1.00 0.00 H new ATOM 0 HE3 LYS A 209 14.630 -8.304 21.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 15.789 -9.867 22.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 15.136 -10.677 21.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 16.799 -10.340 21.635 1.00 0.00 H new ATOM 860 N PRO A 210 11.387 -8.226 17.150 1.00 0.00 N ATOM 861 CA PRO A 210 10.152 -7.480 16.873 1.00 0.00 C ATOM 862 C PRO A 210 10.301 -5.975 17.087 1.00 0.00 C ATOM 863 O PRO A 210 9.540 -5.184 16.531 1.00 0.00 O ATOM 864 CB PRO A 210 9.148 -8.055 17.878 1.00 0.00 C ATOM 865 CG PRO A 210 9.689 -9.392 18.247 1.00 0.00 C ATOM 866 CD PRO A 210 11.184 -9.272 18.169 1.00 0.00 C ATOM 0 HA PRO A 210 9.852 -7.588 15.831 1.00 0.00 H new ATOM 0 HB2 PRO A 210 9.055 -7.412 18.753 1.00 0.00 H new ATOM 0 HB3 PRO A 210 8.154 -8.140 17.438 1.00 0.00 H new ATOM 0 HG2 PRO A 210 9.373 -9.677 19.250 1.00 0.00 H new ATOM 0 HG3 PRO A 210 9.324 -10.162 17.567 1.00 0.00 H new ATOM 0 HD2 PRO A 210 11.615 -8.988 19.129 1.00 0.00 H new ATOM 0 HD3 PRO A 210 11.649 -10.214 17.877 1.00 0.00 H new ATOM 874 N SER A 211 11.275 -5.584 17.905 1.00 0.00 N ATOM 875 CA SER A 211 11.505 -4.171 18.197 1.00 0.00 C ATOM 876 C SER A 211 11.755 -3.369 16.923 1.00 0.00 C ATOM 877 O SER A 211 11.322 -2.222 16.809 1.00 0.00 O ATOM 878 CB SER A 211 12.692 -4.016 19.148 1.00 0.00 C ATOM 879 OG SER A 211 12.506 -4.783 20.325 1.00 0.00 O ATOM 0 H SER A 211 11.916 -6.223 18.376 1.00 0.00 H new ATOM 0 HA SER A 211 10.605 -3.780 18.671 1.00 0.00 H new ATOM 0 HB2 SER A 211 13.607 -4.330 18.646 1.00 0.00 H new ATOM 0 HB3 SER A 211 12.817 -2.966 19.411 1.00 0.00 H new ATOM 0 HG SER A 211 13.279 -4.668 20.916 1.00 0.00 H new ATOM 885 N SER A 212 12.450 -3.973 15.966 1.00 0.00 N ATOM 886 CA SER A 212 12.747 -3.304 14.703 1.00 0.00 C ATOM 887 C SER A 212 11.465 -2.893 13.990 1.00 0.00 C ATOM 888 O SER A 212 11.409 -1.840 13.355 1.00 0.00 O ATOM 889 CB SER A 212 13.577 -4.219 13.800 1.00 0.00 C ATOM 890 OG SER A 212 14.751 -4.659 14.460 1.00 0.00 O ATOM 0 H SER A 212 12.818 -4.922 16.039 1.00 0.00 H new ATOM 0 HA SER A 212 13.322 -2.405 14.924 1.00 0.00 H new ATOM 0 HB2 SER A 212 12.979 -5.080 13.502 1.00 0.00 H new ATOM 0 HB3 SER A 212 13.847 -3.687 12.888 1.00 0.00 H new ATOM 0 HG SER A 212 15.312 -3.886 14.679 1.00 0.00 H new ATOM 896 N VAL A 213 10.438 -3.728 14.096 1.00 0.00 N ATOM 897 CA VAL A 213 9.160 -3.446 13.457 1.00 0.00 C ATOM 898 C VAL A 213 8.537 -2.166 14.008 1.00 0.00 C ATOM 899 O VAL A 213 8.008 -1.350 13.253 1.00 0.00 O ATOM 900 CB VAL A 213 8.173 -4.617 13.649 1.00 0.00 C ATOM 901 CG1 VAL A 213 6.792 -4.262 13.112 1.00 0.00 C ATOM 902 CG2 VAL A 213 8.704 -5.875 12.979 1.00 0.00 C ATOM 0 H VAL A 213 10.466 -4.604 14.618 1.00 0.00 H new ATOM 0 HA VAL A 213 9.356 -3.315 12.393 1.00 0.00 H new ATOM 0 HB VAL A 213 8.077 -4.809 14.718 1.00 0.00 H new ATOM 0 HG11 VAL A 213 6.116 -5.105 13.260 1.00 0.00 H new ATOM 0 HG12 VAL A 213 6.408 -3.391 13.643 1.00 0.00 H new ATOM 0 HG13 VAL A 213 6.862 -4.036 12.048 1.00 0.00 H new ATOM 0 HG21 VAL A 213 7.996 -6.691 13.124 1.00 0.00 H new ATOM 0 HG22 VAL A 213 8.833 -5.692 11.912 1.00 0.00 H new ATOM 0 HG23 VAL A 213 9.664 -6.145 13.420 1.00 0.00 H new ATOM 912 N ASP A 214 8.597 -1.996 15.325 1.00 0.00 N ATOM 913 CA ASP A 214 8.032 -0.812 15.961 1.00 0.00 C ATOM 914 C ASP A 214 8.693 0.464 15.445 1.00 0.00 C ATOM 915 O ASP A 214 8.019 1.461 15.190 1.00 0.00 O ATOM 916 CB ASP A 214 8.188 -0.906 17.481 1.00 0.00 C ATOM 917 CG ASP A 214 7.341 -2.013 18.081 1.00 0.00 C ATOM 918 OD1 ASP A 214 6.468 -2.549 17.367 1.00 0.00 O ATOM 919 OD2 ASP A 214 7.552 -2.343 19.268 1.00 0.00 O ATOM 0 H ASP A 214 9.029 -2.659 15.969 1.00 0.00 H new ATOM 0 HA ASP A 214 6.972 -0.769 15.710 1.00 0.00 H new ATOM 0 HB2 ASP A 214 9.236 -1.080 17.726 1.00 0.00 H new ATOM 0 HB3 ASP A 214 7.909 0.046 17.932 1.00 0.00 H new ATOM 924 N GLU A 215 10.012 0.422 15.288 1.00 0.00 N ATOM 925 CA GLU A 215 10.762 1.573 14.795 1.00 0.00 C ATOM 926 C GLU A 215 10.556 1.788 13.299 1.00 0.00 C ATOM 927 O GLU A 215 10.655 2.914 12.808 1.00 0.00 O ATOM 928 CB GLU A 215 12.253 1.422 15.103 1.00 0.00 C ATOM 929 CG GLU A 215 12.847 0.096 14.656 1.00 0.00 C ATOM 930 CD GLU A 215 14.324 -0.019 14.993 1.00 0.00 C ATOM 931 OE1 GLU A 215 14.883 0.950 15.547 1.00 0.00 O ATOM 932 OE2 GLU A 215 14.923 -1.073 14.694 1.00 0.00 O ATOM 0 H GLU A 215 10.584 -0.397 15.495 1.00 0.00 H new ATOM 0 HA GLU A 215 10.379 2.451 15.315 1.00 0.00 H new ATOM 0 HB2 GLU A 215 12.797 2.233 14.619 1.00 0.00 H new ATOM 0 HB3 GLU A 215 12.404 1.532 16.177 1.00 0.00 H new ATOM 0 HG2 GLU A 215 12.304 -0.721 15.131 1.00 0.00 H new ATOM 0 HG3 GLU A 215 12.713 -0.015 13.580 1.00 0.00 H new ATOM 939 N VAL A 216 10.285 0.709 12.577 1.00 0.00 N ATOM 940 CA VAL A 216 10.084 0.790 11.135 1.00 0.00 C ATOM 941 C VAL A 216 8.916 1.707 10.780 1.00 0.00 C ATOM 942 O VAL A 216 9.003 2.493 9.846 1.00 0.00 O ATOM 943 CB VAL A 216 9.835 -0.610 10.531 1.00 0.00 C ATOM 944 CG1 VAL A 216 9.426 -0.512 9.067 1.00 0.00 C ATOM 945 CG2 VAL A 216 11.071 -1.485 10.683 1.00 0.00 C ATOM 0 H VAL A 216 10.199 -0.231 12.964 1.00 0.00 H new ATOM 0 HA VAL A 216 10.997 1.208 10.712 1.00 0.00 H new ATOM 0 HB VAL A 216 9.013 -1.071 11.079 1.00 0.00 H new ATOM 0 HG11 VAL A 216 9.257 -1.512 8.669 1.00 0.00 H new ATOM 0 HG12 VAL A 216 8.509 0.071 8.984 1.00 0.00 H new ATOM 0 HG13 VAL A 216 10.219 -0.024 8.500 1.00 0.00 H new ATOM 0 HG21 VAL A 216 10.877 -2.467 10.252 1.00 0.00 H new ATOM 0 HG22 VAL A 216 11.911 -1.021 10.166 1.00 0.00 H new ATOM 0 HG23 VAL A 216 11.312 -1.594 11.740 1.00 0.00 H new ATOM 955 N VAL A 217 7.820 1.603 11.514 1.00 0.00 N ATOM 956 CA VAL A 217 6.652 2.430 11.229 1.00 0.00 C ATOM 957 C VAL A 217 6.850 3.884 11.657 1.00 0.00 C ATOM 958 O VAL A 217 6.244 4.792 11.089 1.00 0.00 O ATOM 959 CB VAL A 217 5.382 1.866 11.894 1.00 0.00 C ATOM 960 CG1 VAL A 217 5.139 0.433 11.446 1.00 0.00 C ATOM 961 CG2 VAL A 217 5.487 1.947 13.411 1.00 0.00 C ATOM 0 H VAL A 217 7.712 0.964 12.302 1.00 0.00 H new ATOM 0 HA VAL A 217 6.526 2.408 10.147 1.00 0.00 H new ATOM 0 HB VAL A 217 4.532 2.472 11.581 1.00 0.00 H new ATOM 0 HG11 VAL A 217 4.238 0.050 11.925 1.00 0.00 H new ATOM 0 HG12 VAL A 217 5.014 0.406 10.364 1.00 0.00 H new ATOM 0 HG13 VAL A 217 5.991 -0.186 11.728 1.00 0.00 H new ATOM 0 HG21 VAL A 217 4.580 1.544 13.861 1.00 0.00 H new ATOM 0 HG22 VAL A 217 6.347 1.368 13.748 1.00 0.00 H new ATOM 0 HG23 VAL A 217 5.609 2.987 13.712 1.00 0.00 H new ATOM 971 N LYS A 218 7.692 4.099 12.660 1.00 0.00 N ATOM 972 CA LYS A 218 7.957 5.447 13.159 1.00 0.00 C ATOM 973 C LYS A 218 8.501 6.354 12.058 1.00 0.00 C ATOM 974 O LYS A 218 8.277 7.565 12.072 1.00 0.00 O ATOM 975 CB LYS A 218 8.942 5.401 14.327 1.00 0.00 C ATOM 976 CG LYS A 218 8.399 4.688 15.554 1.00 0.00 C ATOM 977 CD LYS A 218 9.368 4.770 16.723 1.00 0.00 C ATOM 978 CE LYS A 218 8.873 3.967 17.915 1.00 0.00 C ATOM 979 NZ LYS A 218 8.707 2.525 17.585 1.00 0.00 N ATOM 0 H LYS A 218 8.203 3.361 13.144 1.00 0.00 H new ATOM 0 HA LYS A 218 7.010 5.861 13.504 1.00 0.00 H new ATOM 0 HB2 LYS A 218 9.855 4.902 14.002 1.00 0.00 H new ATOM 0 HB3 LYS A 218 9.216 6.420 14.601 1.00 0.00 H new ATOM 0 HG2 LYS A 218 7.445 5.130 15.840 1.00 0.00 H new ATOM 0 HG3 LYS A 218 8.206 3.643 15.313 1.00 0.00 H new ATOM 0 HD2 LYS A 218 10.345 4.399 16.414 1.00 0.00 H new ATOM 0 HD3 LYS A 218 9.500 5.812 17.015 1.00 0.00 H new ATOM 0 HE2 LYS A 218 9.577 4.071 18.740 1.00 0.00 H new ATOM 0 HE3 LYS A 218 7.921 4.373 18.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 8.352 2.016 18.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 8.029 2.424 16.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 9.624 2.126 17.301 1.00 0.00 H new ATOM 993 N THR A 219 9.233 5.766 11.120 1.00 0.00 N ATOM 994 CA THR A 219 9.833 6.522 10.025 1.00 0.00 C ATOM 995 C THR A 219 9.136 6.246 8.697 1.00 0.00 C ATOM 996 O THR A 219 8.738 5.118 8.416 1.00 0.00 O ATOM 997 CB THR A 219 11.310 6.162 9.904 1.00 0.00 C ATOM 998 OG1 THR A 219 11.990 6.394 11.122 1.00 0.00 O ATOM 999 CG2 THR A 219 12.034 6.919 8.815 1.00 0.00 C ATOM 0 H THR A 219 9.427 4.765 11.095 1.00 0.00 H new ATOM 0 HA THR A 219 9.719 7.582 10.252 1.00 0.00 H new ATOM 0 HB THR A 219 11.320 5.103 9.646 1.00 0.00 H new ATOM 0 HG1 THR A 219 12.935 6.154 11.020 1.00 0.00 H new ATOM 0 HG21 THR A 219 13.079 6.610 8.790 1.00 0.00 H new ATOM 0 HG22 THR A 219 11.569 6.705 7.853 1.00 0.00 H new ATOM 0 HG23 THR A 219 11.977 7.989 9.016 1.00 0.00 H new ATOM 1007 N GLN A 220 9.003 7.290 7.884 1.00 0.00 N ATOM 1008 CA GLN A 220 8.375 7.172 6.569 1.00 0.00 C ATOM 1009 C GLN A 220 9.251 6.348 5.632 1.00 0.00 C ATOM 1010 O GLN A 220 8.758 5.503 4.885 1.00 0.00 O ATOM 1011 CB GLN A 220 8.110 8.557 5.975 1.00 0.00 C ATOM 1012 CG GLN A 220 9.375 9.317 5.607 1.00 0.00 C ATOM 1013 CD GLN A 220 9.103 10.769 5.269 1.00 0.00 C ATOM 1014 OE1 GLN A 220 8.302 11.432 5.927 1.00 0.00 O ATOM 1015 NE2 GLN A 220 9.773 11.272 4.238 1.00 0.00 N ATOM 0 H GLN A 220 9.323 8.231 8.113 1.00 0.00 H new ATOM 0 HA GLN A 220 7.420 6.660 6.688 1.00 0.00 H new ATOM 0 HB2 GLN A 220 7.490 8.448 5.085 1.00 0.00 H new ATOM 0 HB3 GLN A 220 7.538 9.147 6.692 1.00 0.00 H new ATOM 0 HG2 GLN A 220 10.080 9.267 6.437 1.00 0.00 H new ATOM 0 HG3 GLN A 220 9.851 8.832 4.755 1.00 0.00 H new ATOM 0 HE21 GLN A 220 10.428 10.686 3.720 1.00 0.00 H new ATOM 0 HE22 GLN A 220 9.633 12.244 3.964 1.00 0.00 H new ATOM 1024 N HIS A 221 10.560 6.586 5.712 1.00 0.00 N ATOM 1025 CA HIS A 221 11.551 5.858 4.914 1.00 0.00 C ATOM 1026 C HIS A 221 11.719 6.387 3.498 1.00 0.00 C ATOM 1027 O HIS A 221 10.802 6.313 2.685 1.00 0.00 O ATOM 1028 CB HIS A 221 11.197 4.378 4.808 1.00 0.00 C ATOM 1029 CG HIS A 221 10.872 3.739 6.108 1.00 0.00 C ATOM 1030 ND1 HIS A 221 11.828 3.250 6.967 1.00 0.00 N ATOM 1031 CD2 HIS A 221 9.680 3.491 6.685 1.00 0.00 C ATOM 1032 CE1 HIS A 221 11.235 2.718 8.015 1.00 0.00 C ATOM 1033 NE2 HIS A 221 9.933 2.853 7.867 1.00 0.00 N ATOM 0 H HIS A 221 10.965 7.288 6.331 1.00 0.00 H new ATOM 0 HA HIS A 221 12.488 6.006 5.450 1.00 0.00 H new ATOM 0 HB2 HIS A 221 10.345 4.266 4.137 1.00 0.00 H new ATOM 0 HB3 HIS A 221 12.033 3.847 4.353 1.00 0.00 H new ATOM 0 HD2 HIS A 221 8.709 3.748 6.289 1.00 0.00 H new ATOM 0 HE1 HIS A 221 11.731 2.251 8.853 1.00 0.00 H new ATOM 0 HE2 HIS A 221 9.226 2.532 8.529 1.00 0.00 H new ATOM 1042 N ILE A 222 12.921 6.844 3.185 1.00 0.00 N ATOM 1043 CA ILE A 222 13.225 7.292 1.839 1.00 0.00 C ATOM 1044 C ILE A 222 14.262 6.345 1.246 1.00 0.00 C ATOM 1045 O ILE A 222 15.430 6.373 1.634 1.00 0.00 O ATOM 1046 CB ILE A 222 13.778 8.728 1.841 1.00 0.00 C ATOM 1047 CG1 ILE A 222 12.784 9.672 2.516 1.00 0.00 C ATOM 1048 CG2 ILE A 222 14.072 9.187 0.420 1.00 0.00 C ATOM 1049 CD1 ILE A 222 13.335 11.060 2.742 1.00 0.00 C ATOM 0 H ILE A 222 13.698 6.914 3.843 1.00 0.00 H new ATOM 0 HA ILE A 222 12.311 7.289 1.245 1.00 0.00 H new ATOM 0 HB ILE A 222 14.711 8.744 2.404 1.00 0.00 H new ATOM 0 HG12 ILE A 222 11.886 9.741 1.903 1.00 0.00 H new ATOM 0 HG13 ILE A 222 12.484 9.248 3.474 1.00 0.00 H new ATOM 0 HG21 ILE A 222 14.462 10.205 0.440 1.00 0.00 H new ATOM 0 HG22 ILE A 222 14.810 8.524 -0.031 1.00 0.00 H new ATOM 0 HG23 ILE A 222 13.154 9.162 -0.168 1.00 0.00 H new ATOM 0 HD11 ILE A 222 12.578 11.678 3.224 1.00 0.00 H new ATOM 0 HD12 ILE A 222 14.217 11.002 3.380 1.00 0.00 H new ATOM 0 HD13 ILE A 222 13.609 11.503 1.785 1.00 0.00 H new ATOM 1061 N LEU A 223 13.833 5.492 0.319 1.00 0.00 N ATOM 1062 CA LEU A 223 14.741 4.529 -0.295 1.00 0.00 C ATOM 1063 C LEU A 223 14.767 4.700 -1.812 1.00 0.00 C ATOM 1064 O LEU A 223 13.738 4.586 -2.477 1.00 0.00 O ATOM 1065 CB LEU A 223 14.306 3.104 0.080 1.00 0.00 C ATOM 1066 CG LEU A 223 15.341 2.001 -0.161 1.00 0.00 C ATOM 1067 CD1 LEU A 223 15.041 0.790 0.711 1.00 0.00 C ATOM 1068 CD2 LEU A 223 15.378 1.610 -1.628 1.00 0.00 C ATOM 0 H LEU A 223 12.872 5.448 -0.020 1.00 0.00 H new ATOM 0 HA LEU A 223 15.750 4.706 0.078 1.00 0.00 H new ATOM 0 HB2 LEU A 223 14.033 3.095 1.135 1.00 0.00 H new ATOM 0 HB3 LEU A 223 13.406 2.860 -0.484 1.00 0.00 H new ATOM 0 HG LEU A 223 16.323 2.386 0.112 1.00 0.00 H new ATOM 0 HD11 LEU A 223 15.786 0.016 0.527 1.00 0.00 H new ATOM 0 HD12 LEU A 223 15.072 1.081 1.761 1.00 0.00 H new ATOM 0 HD13 LEU A 223 14.050 0.405 0.470 1.00 0.00 H new ATOM 0 HD21 LEU A 223 16.120 0.825 -1.777 1.00 0.00 H new ATOM 0 HD22 LEU A 223 14.397 1.245 -1.932 1.00 0.00 H new ATOM 0 HD23 LEU A 223 15.644 2.479 -2.230 1.00 0.00 H new ATOM 1080 N ASP A 224 15.950 4.966 -2.353 1.00 0.00 N ATOM 1081 CA ASP A 224 16.121 5.147 -3.794 1.00 0.00 C ATOM 1082 C ASP A 224 15.106 6.141 -4.359 1.00 0.00 C ATOM 1083 O ASP A 224 14.574 5.943 -5.453 1.00 0.00 O ATOM 1084 CB ASP A 224 15.997 3.805 -4.520 1.00 0.00 C ATOM 1085 CG ASP A 224 17.122 2.850 -4.170 1.00 0.00 C ATOM 1086 OD1 ASP A 224 18.124 3.302 -3.579 1.00 0.00 O ATOM 1087 OD2 ASP A 224 16.999 1.647 -4.486 1.00 0.00 O ATOM 0 H ASP A 224 16.811 5.062 -1.814 1.00 0.00 H new ATOM 0 HA ASP A 224 17.119 5.553 -3.958 1.00 0.00 H new ATOM 0 HB2 ASP A 224 15.042 3.345 -4.266 1.00 0.00 H new ATOM 0 HB3 ASP A 224 15.992 3.977 -5.596 1.00 0.00 H new ATOM 1092 N GLY A 225 14.853 7.214 -3.620 1.00 0.00 N ATOM 1093 CA GLY A 225 13.919 8.227 -4.077 1.00 0.00 C ATOM 1094 C GLY A 225 12.461 7.852 -3.856 1.00 0.00 C ATOM 1095 O GLY A 225 11.565 8.517 -4.376 1.00 0.00 O ATOM 0 H GLY A 225 15.278 7.402 -2.712 1.00 0.00 H new ATOM 0 HA2 GLY A 225 14.128 9.163 -3.559 1.00 0.00 H new ATOM 0 HA3 GLY A 225 14.082 8.408 -5.139 1.00 0.00 H new ATOM 1099 N LYS A 226 12.214 6.793 -3.088 1.00 0.00 N ATOM 1100 CA LYS A 226 10.846 6.354 -2.818 1.00 0.00 C ATOM 1101 C LYS A 226 10.478 6.534 -1.347 1.00 0.00 C ATOM 1102 O LYS A 226 11.290 6.279 -0.458 1.00 0.00 O ATOM 1103 CB LYS A 226 10.662 4.899 -3.243 1.00 0.00 C ATOM 1104 CG LYS A 226 10.950 4.688 -4.713 1.00 0.00 C ATOM 1105 CD LYS A 226 9.994 5.510 -5.560 1.00 0.00 C ATOM 1106 CE LYS A 226 10.170 5.245 -7.040 1.00 0.00 C ATOM 1107 NZ LYS A 226 11.600 5.044 -7.410 1.00 0.00 N ATOM 0 H LYS A 226 12.937 6.226 -2.644 1.00 0.00 H new ATOM 0 HA LYS A 226 10.173 6.980 -3.404 1.00 0.00 H new ATOM 0 HB2 LYS A 226 11.322 4.264 -2.651 1.00 0.00 H new ATOM 0 HB3 LYS A 226 9.640 4.586 -3.027 1.00 0.00 H new ATOM 0 HG2 LYS A 226 11.979 4.973 -4.934 1.00 0.00 H new ATOM 0 HG3 LYS A 226 10.851 3.631 -4.962 1.00 0.00 H new ATOM 0 HD2 LYS A 226 8.968 5.283 -5.271 1.00 0.00 H new ATOM 0 HD3 LYS A 226 10.154 6.570 -5.361 1.00 0.00 H new ATOM 0 HE2 LYS A 226 9.596 4.361 -7.320 1.00 0.00 H new ATOM 0 HE3 LYS A 226 9.764 6.082 -7.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 11.747 5.333 -8.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 12.204 5.619 -6.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 11.849 4.040 -7.303 1.00 0.00 H new ATOM 1121 N VAL A 227 9.249 6.983 -1.101 1.00 0.00 N ATOM 1122 CA VAL A 227 8.768 7.208 0.259 1.00 0.00 C ATOM 1123 C VAL A 227 8.475 5.898 0.986 1.00 0.00 C ATOM 1124 O VAL A 227 8.605 5.825 2.203 1.00 0.00 O ATOM 1125 CB VAL A 227 7.499 8.084 0.269 1.00 0.00 C ATOM 1126 CG1 VAL A 227 7.747 9.392 -0.467 1.00 0.00 C ATOM 1127 CG2 VAL A 227 6.323 7.336 -0.342 1.00 0.00 C ATOM 0 H VAL A 227 8.567 7.198 -1.828 1.00 0.00 H new ATOM 0 HA VAL A 227 9.570 7.727 0.784 1.00 0.00 H new ATOM 0 HB VAL A 227 7.251 8.316 1.305 1.00 0.00 H new ATOM 0 HG11 VAL A 227 6.840 9.997 -0.449 1.00 0.00 H new ATOM 0 HG12 VAL A 227 8.556 9.936 0.021 1.00 0.00 H new ATOM 0 HG13 VAL A 227 8.023 9.181 -1.500 1.00 0.00 H new ATOM 0 HG21 VAL A 227 5.438 7.973 -0.325 1.00 0.00 H new ATOM 0 HG22 VAL A 227 6.558 7.069 -1.372 1.00 0.00 H new ATOM 0 HG23 VAL A 227 6.130 6.430 0.233 1.00 0.00 H new ATOM 1137 N ILE A 228 8.077 4.875 0.226 1.00 0.00 N ATOM 1138 CA ILE A 228 7.750 3.548 0.771 1.00 0.00 C ATOM 1139 C ILE A 228 7.102 3.617 2.162 1.00 0.00 C ATOM 1140 O ILE A 228 7.542 4.363 3.034 1.00 0.00 O ATOM 1141 CB ILE A 228 9.003 2.647 0.836 1.00 0.00 C ATOM 1142 CG1 ILE A 228 9.937 3.090 1.965 1.00 0.00 C ATOM 1143 CG2 ILE A 228 9.736 2.663 -0.497 1.00 0.00 C ATOM 1144 CD1 ILE A 228 11.138 2.188 2.143 1.00 0.00 C ATOM 0 H ILE A 228 7.971 4.940 -0.786 1.00 0.00 H new ATOM 0 HA ILE A 228 7.022 3.116 0.084 1.00 0.00 H new ATOM 0 HB ILE A 228 8.679 1.627 1.045 1.00 0.00 H new ATOM 0 HG12 ILE A 228 10.281 4.105 1.764 1.00 0.00 H new ATOM 0 HG13 ILE A 228 9.376 3.123 2.899 1.00 0.00 H new ATOM 0 HG21 ILE A 228 10.617 2.024 -0.436 1.00 0.00 H new ATOM 0 HG22 ILE A 228 9.074 2.295 -1.281 1.00 0.00 H new ATOM 0 HG23 ILE A 228 10.043 3.682 -0.731 1.00 0.00 H new ATOM 0 HD11 ILE A 228 11.756 2.562 2.960 1.00 0.00 H new ATOM 0 HD12 ILE A 228 10.803 1.177 2.375 1.00 0.00 H new ATOM 0 HD13 ILE A 228 11.722 2.174 1.223 1.00 0.00 H new ATOM 1156 N ASP A 229 6.057 2.824 2.369 1.00 0.00 N ATOM 1157 CA ASP A 229 5.367 2.805 3.655 1.00 0.00 C ATOM 1158 C ASP A 229 5.330 1.400 4.241 1.00 0.00 C ATOM 1159 O ASP A 229 4.329 0.691 4.134 1.00 0.00 O ATOM 1160 CB ASP A 229 3.949 3.359 3.513 1.00 0.00 C ATOM 1161 CG ASP A 229 3.937 4.853 3.253 1.00 0.00 C ATOM 1162 OD1 ASP A 229 4.432 5.609 4.116 1.00 0.00 O ATOM 1163 OD2 ASP A 229 3.433 5.267 2.188 1.00 0.00 O ATOM 0 H ASP A 229 5.671 2.190 1.669 1.00 0.00 H new ATOM 0 HA ASP A 229 5.925 3.442 4.341 1.00 0.00 H new ATOM 0 HB2 ASP A 229 3.441 2.846 2.696 1.00 0.00 H new ATOM 0 HB3 ASP A 229 3.386 3.146 4.422 1.00 0.00 H new ATOM 1168 N PRO A 230 6.437 0.988 4.873 1.00 0.00 N ATOM 1169 CA PRO A 230 6.561 -0.335 5.493 1.00 0.00 C ATOM 1170 C PRO A 230 5.501 -0.569 6.576 1.00 0.00 C ATOM 1171 O PRO A 230 5.372 0.225 7.508 1.00 0.00 O ATOM 1172 CB PRO A 230 7.960 -0.293 6.121 1.00 0.00 C ATOM 1173 CG PRO A 230 8.684 0.754 5.352 1.00 0.00 C ATOM 1174 CD PRO A 230 7.655 1.789 5.039 1.00 0.00 C ATOM 0 HA PRO A 230 6.420 -1.142 4.774 1.00 0.00 H new ATOM 0 HB2 PRO A 230 7.912 -0.044 7.181 1.00 0.00 H new ATOM 0 HB3 PRO A 230 8.459 -1.259 6.043 1.00 0.00 H new ATOM 0 HG2 PRO A 230 9.503 1.176 5.935 1.00 0.00 H new ATOM 0 HG3 PRO A 230 9.120 0.343 4.441 1.00 0.00 H new ATOM 0 HD2 PRO A 230 7.555 2.517 5.844 1.00 0.00 H new ATOM 0 HD3 PRO A 230 7.901 2.345 4.134 1.00 0.00 H new ATOM 1182 N LYS A 231 4.757 -1.666 6.454 1.00 0.00 N ATOM 1183 CA LYS A 231 3.723 -2.012 7.432 1.00 0.00 C ATOM 1184 C LYS A 231 3.818 -3.487 7.808 1.00 0.00 C ATOM 1185 O LYS A 231 4.302 -4.293 7.023 1.00 0.00 O ATOM 1186 CB LYS A 231 2.327 -1.691 6.892 1.00 0.00 C ATOM 1187 CG LYS A 231 2.136 -0.225 6.536 1.00 0.00 C ATOM 1188 CD LYS A 231 0.673 0.101 6.282 1.00 0.00 C ATOM 1189 CE LYS A 231 0.125 -0.656 5.083 1.00 0.00 C ATOM 1190 NZ LYS A 231 -0.523 0.258 4.103 1.00 0.00 N ATOM 0 H LYS A 231 4.850 -2.332 5.687 1.00 0.00 H new ATOM 0 HA LYS A 231 3.889 -1.410 8.326 1.00 0.00 H new ATOM 0 HB2 LYS A 231 2.140 -2.299 6.007 1.00 0.00 H new ATOM 0 HB3 LYS A 231 1.584 -1.976 7.637 1.00 0.00 H new ATOM 0 HG2 LYS A 231 2.514 0.399 7.346 1.00 0.00 H new ATOM 0 HG3 LYS A 231 2.722 0.014 5.649 1.00 0.00 H new ATOM 0 HD2 LYS A 231 0.087 -0.147 7.167 1.00 0.00 H new ATOM 0 HD3 LYS A 231 0.563 1.173 6.116 1.00 0.00 H new ATOM 0 HE2 LYS A 231 0.934 -1.198 4.594 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -0.598 -1.399 5.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -0.884 -0.294 3.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -1.311 0.757 4.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 0.173 0.951 3.761 1.00 0.00 H new ATOM 1204 N ARG A 232 3.363 -3.847 9.006 1.00 0.00 N ATOM 1205 CA ARG A 232 3.426 -5.240 9.440 1.00 0.00 C ATOM 1206 C ARG A 232 2.722 -6.170 8.459 1.00 0.00 C ATOM 1207 O ARG A 232 1.723 -5.802 7.843 1.00 0.00 O ATOM 1208 CB ARG A 232 2.851 -5.414 10.825 1.00 0.00 C ATOM 1209 CG ARG A 232 3.655 -4.671 11.860 1.00 0.00 C ATOM 1210 CD ARG A 232 3.425 -5.256 13.222 1.00 0.00 C ATOM 1211 NE ARG A 232 2.011 -5.300 13.591 1.00 0.00 N ATOM 1212 CZ ARG A 232 1.512 -6.131 14.506 1.00 0.00 C ATOM 1213 NH1 ARG A 232 2.305 -6.992 15.133 1.00 0.00 N ATOM 1214 NH2 ARG A 232 0.219 -6.104 14.793 1.00 0.00 N ATOM 0 H ARG A 232 2.953 -3.205 9.684 1.00 0.00 H new ATOM 0 HA ARG A 232 4.481 -5.512 9.468 1.00 0.00 H new ATOM 0 HB2 ARG A 232 1.821 -5.057 10.839 1.00 0.00 H new ATOM 0 HB3 ARG A 232 2.824 -6.474 11.077 1.00 0.00 H new ATOM 0 HG2 ARG A 232 4.715 -4.721 11.610 1.00 0.00 H new ATOM 0 HG3 ARG A 232 3.376 -3.617 11.858 1.00 0.00 H new ATOM 0 HD2 ARG A 232 3.835 -6.266 13.252 1.00 0.00 H new ATOM 0 HD3 ARG A 232 3.970 -4.669 13.961 1.00 0.00 H new ATOM 0 HE ARG A 232 1.371 -4.659 13.122 1.00 0.00 H new ATOM 0 HH11 ARG A 232 3.301 -7.020 14.915 1.00 0.00 H new ATOM 0 HH12 ARG A 232 1.918 -7.626 15.832 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -0.396 -5.447 14.314 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -0.161 -6.741 15.493 1.00 0.00 H new ATOM 1228 N ALA A 233 3.265 -7.375 8.311 1.00 0.00 N ATOM 1229 CA ALA A 233 2.710 -8.368 7.396 1.00 0.00 C ATOM 1230 C ALA A 233 1.315 -8.822 7.820 1.00 0.00 C ATOM 1231 O ALA A 233 1.007 -8.906 9.009 1.00 0.00 O ATOM 1232 CB ALA A 233 3.644 -9.565 7.294 1.00 0.00 C ATOM 0 H ALA A 233 4.094 -7.689 8.816 1.00 0.00 H new ATOM 0 HA ALA A 233 2.616 -7.896 6.418 1.00 0.00 H new ATOM 0 HB1 ALA A 233 3.221 -10.300 6.609 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.615 -9.238 6.921 1.00 0.00 H new ATOM 0 HB3 ALA A 233 3.767 -10.016 8.279 1.00 0.00 H new ATOM 1238 N ILE A 234 0.484 -9.127 6.828 1.00 0.00 N ATOM 1239 CA ILE A 234 -0.877 -9.592 7.066 1.00 0.00 C ATOM 1240 C ILE A 234 -0.995 -11.073 6.735 1.00 0.00 C ATOM 1241 O ILE A 234 -0.488 -11.526 5.709 1.00 0.00 O ATOM 1242 CB ILE A 234 -1.903 -8.817 6.205 1.00 0.00 C ATOM 1243 CG1 ILE A 234 -3.317 -9.371 6.406 1.00 0.00 C ATOM 1244 CG2 ILE A 234 -1.514 -8.876 4.735 1.00 0.00 C ATOM 1245 CD1 ILE A 234 -4.343 -8.784 5.455 1.00 0.00 C ATOM 0 H ILE A 234 0.734 -9.059 5.841 1.00 0.00 H new ATOM 0 HA ILE A 234 -1.094 -9.420 8.120 1.00 0.00 H new ATOM 0 HB ILE A 234 -1.898 -7.776 6.527 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -3.295 -10.453 6.280 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -3.632 -9.176 7.431 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -2.246 -8.326 4.143 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -0.529 -8.429 4.601 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -1.489 -9.915 4.407 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -5.320 -9.224 5.657 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -4.395 -7.704 5.597 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -4.053 -9.002 4.427 1.00 0.00 H new ATOM 1257 N PRO A 235 -1.687 -11.851 7.579 1.00 0.00 N ATOM 1258 CA PRO A 235 -1.879 -13.277 7.330 1.00 0.00 C ATOM 1259 C PRO A 235 -2.521 -13.504 5.969 1.00 0.00 C ATOM 1260 O PRO A 235 -3.368 -12.721 5.538 1.00 0.00 O ATOM 1261 CB PRO A 235 -2.815 -13.731 8.459 1.00 0.00 C ATOM 1262 CG PRO A 235 -3.390 -12.476 9.026 1.00 0.00 C ATOM 1263 CD PRO A 235 -2.355 -11.410 8.811 1.00 0.00 C ATOM 0 HA PRO A 235 -0.941 -13.831 7.318 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -3.599 -14.386 8.080 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -2.271 -14.292 9.219 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -4.325 -12.217 8.530 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -3.614 -12.594 10.086 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -2.807 -10.425 8.696 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -1.660 -11.346 9.648 1.00 0.00 H new ATOM 1271 N ARG A 236 -2.111 -14.563 5.288 1.00 0.00 N ATOM 1272 CA ARG A 236 -2.648 -14.865 3.967 1.00 0.00 C ATOM 1273 C ARG A 236 -4.171 -14.948 3.995 1.00 0.00 C ATOM 1274 O ARG A 236 -4.840 -14.549 3.043 1.00 0.00 O ATOM 1275 CB ARG A 236 -2.064 -16.177 3.441 1.00 0.00 C ATOM 1276 CG ARG A 236 -2.506 -16.517 2.033 1.00 0.00 C ATOM 1277 CD ARG A 236 -1.857 -15.599 1.015 1.00 0.00 C ATOM 1278 NE ARG A 236 -2.290 -15.917 -0.337 1.00 0.00 N ATOM 1279 CZ ARG A 236 -2.221 -15.070 -1.362 1.00 0.00 C ATOM 1280 NH1 ARG A 236 -1.733 -13.848 -1.190 1.00 0.00 N ATOM 1281 NH2 ARG A 236 -2.640 -15.447 -2.562 1.00 0.00 N ATOM 0 H ARG A 236 -1.412 -15.225 5.624 1.00 0.00 H new ATOM 0 HA ARG A 236 -2.362 -14.053 3.298 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -0.976 -16.117 3.466 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -2.354 -16.988 4.109 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -2.249 -17.552 1.809 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -3.591 -16.435 1.960 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -2.107 -14.563 1.245 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -0.773 -15.687 1.082 1.00 0.00 H new ATOM 0 HE ARG A 236 -2.670 -16.847 -0.511 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -1.408 -13.553 -0.269 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -1.682 -13.203 -1.979 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -3.015 -16.386 -2.700 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -2.587 -14.799 -3.348 1.00 0.00 H new ATOM 1295 N ASP A 237 -4.711 -15.482 5.084 1.00 0.00 N ATOM 1296 CA ASP A 237 -6.154 -15.632 5.219 1.00 0.00 C ATOM 1297 C ASP A 237 -6.889 -14.294 5.103 1.00 0.00 C ATOM 1298 O ASP A 237 -7.939 -14.220 4.464 1.00 0.00 O ATOM 1299 CB ASP A 237 -6.490 -16.289 6.558 1.00 0.00 C ATOM 1300 CG ASP A 237 -6.016 -17.728 6.631 1.00 0.00 C ATOM 1301 OD1 ASP A 237 -5.650 -18.288 5.576 1.00 0.00 O ATOM 1302 OD2 ASP A 237 -6.009 -18.294 7.744 1.00 0.00 O ATOM 0 H ASP A 237 -4.173 -15.817 5.883 1.00 0.00 H new ATOM 0 HA ASP A 237 -6.491 -16.266 4.399 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -6.032 -15.717 7.365 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -7.568 -16.256 6.715 1.00 0.00 H new ATOM 1307 N GLU A 238 -6.349 -13.238 5.715 1.00 0.00 N ATOM 1308 CA GLU A 238 -6.995 -11.931 5.648 1.00 0.00 C ATOM 1309 C GLU A 238 -6.945 -11.355 4.237 1.00 0.00 C ATOM 1310 O GLU A 238 -7.885 -10.697 3.793 1.00 0.00 O ATOM 1311 CB GLU A 238 -6.368 -10.963 6.652 1.00 0.00 C ATOM 1312 CG GLU A 238 -6.619 -11.357 8.100 1.00 0.00 C ATOM 1313 CD GLU A 238 -6.060 -10.355 9.091 1.00 0.00 C ATOM 1314 OE1 GLU A 238 -5.359 -9.418 8.660 1.00 0.00 O ATOM 1315 OE2 GLU A 238 -6.325 -10.508 10.302 1.00 0.00 O ATOM 0 H GLU A 238 -5.482 -13.262 6.252 1.00 0.00 H new ATOM 0 HA GLU A 238 -8.044 -12.068 5.912 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -5.293 -10.913 6.477 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -6.766 -9.963 6.480 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -7.692 -11.460 8.262 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -6.173 -12.334 8.288 1.00 0.00 H new ATOM 1322 N GLN A 239 -5.845 -11.609 3.534 1.00 0.00 N ATOM 1323 CA GLN A 239 -5.685 -11.115 2.171 1.00 0.00 C ATOM 1324 C GLN A 239 -6.772 -11.672 1.255 1.00 0.00 C ATOM 1325 O GLN A 239 -7.247 -10.991 0.347 1.00 0.00 O ATOM 1326 CB GLN A 239 -4.310 -11.501 1.621 1.00 0.00 C ATOM 1327 CG GLN A 239 -3.147 -10.842 2.344 1.00 0.00 C ATOM 1328 CD GLN A 239 -1.804 -11.299 1.809 1.00 0.00 C ATOM 1329 OE1 GLN A 239 -1.694 -12.371 1.213 1.00 0.00 O ATOM 1330 NE2 GLN A 239 -0.775 -10.484 2.011 1.00 0.00 N ATOM 0 H GLN A 239 -5.055 -12.151 3.884 1.00 0.00 H new ATOM 0 HA GLN A 239 -5.772 -10.029 2.199 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -4.196 -12.583 1.683 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -4.265 -11.235 0.565 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -3.226 -9.759 2.244 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -3.208 -11.069 3.408 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -0.911 -9.605 2.510 1.00 0.00 H new ATOM 0 HE22 GLN A 239 0.151 -10.737 1.667 1.00 0.00 H new ATOM 1339 N ASP A 240 -7.141 -12.927 1.493 1.00 0.00 N ATOM 1340 CA ASP A 240 -8.153 -13.603 0.686 1.00 0.00 C ATOM 1341 C ASP A 240 -9.496 -12.875 0.701 1.00 0.00 C ATOM 1342 O ASP A 240 -10.184 -12.815 -0.318 1.00 0.00 O ATOM 1343 CB ASP A 240 -8.340 -15.039 1.177 1.00 0.00 C ATOM 1344 CG ASP A 240 -9.213 -15.862 0.247 1.00 0.00 C ATOM 1345 OD1 ASP A 240 -9.585 -15.349 -0.829 1.00 0.00 O ATOM 1346 OD2 ASP A 240 -9.523 -17.020 0.597 1.00 0.00 O ATOM 0 H ASP A 240 -6.752 -13.500 2.242 1.00 0.00 H new ATOM 0 HA ASP A 240 -7.794 -13.603 -0.343 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -7.365 -15.517 1.272 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -8.787 -15.024 2.171 1.00 0.00 H new ATOM 1351 N LYS A 241 -9.881 -12.338 1.856 1.00 0.00 N ATOM 1352 CA LYS A 241 -11.159 -11.641 1.970 1.00 0.00 C ATOM 1353 C LYS A 241 -11.041 -10.165 1.600 1.00 0.00 C ATOM 1354 O LYS A 241 -11.435 -9.765 0.505 1.00 0.00 O ATOM 1355 CB LYS A 241 -11.714 -11.781 3.390 1.00 0.00 C ATOM 1356 CG LYS A 241 -11.874 -13.223 3.844 1.00 0.00 C ATOM 1357 CD LYS A 241 -12.887 -13.966 2.990 1.00 0.00 C ATOM 1358 CE LYS A 241 -13.174 -15.351 3.545 1.00 0.00 C ATOM 1359 NZ LYS A 241 -14.114 -16.115 2.678 1.00 0.00 N ATOM 0 H LYS A 241 -9.334 -12.371 2.716 1.00 0.00 H new ATOM 0 HA LYS A 241 -11.846 -12.105 1.263 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -11.051 -11.263 4.083 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -12.682 -11.283 3.443 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -10.911 -13.731 3.793 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -12.190 -13.244 4.887 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -13.813 -13.393 2.941 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -12.511 -14.052 1.970 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -12.240 -15.904 3.642 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -13.596 -15.260 4.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -14.283 -17.054 3.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -15.015 -15.601 2.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -13.701 -16.224 1.730 1.00 0.00 H new ATOM 1373 N THR A 242 -10.490 -9.366 2.518 1.00 0.00 N ATOM 1374 CA THR A 242 -10.309 -7.928 2.313 1.00 0.00 C ATOM 1375 C THR A 242 -11.443 -7.305 1.490 1.00 0.00 C ATOM 1376 O THR A 242 -12.501 -7.907 1.305 1.00 0.00 O ATOM 1377 CB THR A 242 -8.964 -7.666 1.642 1.00 0.00 C ATOM 1378 OG1 THR A 242 -8.894 -8.311 0.383 1.00 0.00 O ATOM 1379 CG2 THR A 242 -7.785 -8.136 2.467 1.00 0.00 C ATOM 0 H THR A 242 -10.157 -9.698 3.423 1.00 0.00 H new ATOM 0 HA THR A 242 -10.331 -7.454 3.294 1.00 0.00 H new ATOM 0 HB THR A 242 -8.902 -6.583 1.531 1.00 0.00 H new ATOM 0 HG1 THR A 242 -8.351 -9.123 0.461 1.00 0.00 H new ATOM 0 HG21 THR A 242 -6.859 -7.920 1.934 1.00 0.00 H new ATOM 0 HG22 THR A 242 -7.781 -7.617 3.425 1.00 0.00 H new ATOM 0 HG23 THR A 242 -7.865 -9.210 2.637 1.00 0.00 H new ATOM 1387 N GLY A 243 -11.214 -6.087 1.011 1.00 0.00 N ATOM 1388 CA GLY A 243 -12.213 -5.393 0.221 1.00 0.00 C ATOM 1389 C GLY A 243 -11.613 -4.238 -0.552 1.00 0.00 C ATOM 1390 O GLY A 243 -12.052 -3.096 -0.413 1.00 0.00 O ATOM 0 H GLY A 243 -10.349 -5.566 1.157 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -12.678 -6.093 -0.473 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -13.001 -5.022 0.876 1.00 0.00 H new ATOM 1394 N LYS A 244 -10.593 -4.529 -1.353 1.00 0.00 N ATOM 1395 CA LYS A 244 -9.919 -3.497 -2.131 1.00 0.00 C ATOM 1396 C LYS A 244 -10.794 -3.055 -3.298 1.00 0.00 C ATOM 1397 O LYS A 244 -11.164 -3.865 -4.148 1.00 0.00 O ATOM 1398 CB LYS A 244 -8.588 -4.042 -2.655 1.00 0.00 C ATOM 1399 CG LYS A 244 -7.637 -2.976 -3.174 1.00 0.00 C ATOM 1400 CD LYS A 244 -7.002 -2.223 -2.024 1.00 0.00 C ATOM 1401 CE LYS A 244 -5.862 -1.337 -2.485 1.00 0.00 C ATOM 1402 NZ LYS A 244 -4.637 -1.535 -1.664 1.00 0.00 N ATOM 0 H LYS A 244 -10.216 -5.468 -1.480 1.00 0.00 H new ATOM 0 HA LYS A 244 -9.733 -2.634 -1.491 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -8.095 -4.594 -1.855 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -8.790 -4.753 -3.456 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -6.862 -3.439 -3.785 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -8.177 -2.281 -3.817 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.758 -1.613 -1.529 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -6.632 -2.934 -1.285 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -5.637 -1.550 -3.530 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -6.170 -0.293 -2.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -3.881 -0.911 -2.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -4.844 -1.307 -0.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -4.328 -2.525 -1.735 1.00 0.00 H new ATOM 1416 N ILE A 245 -11.120 -1.766 -3.340 1.00 0.00 N ATOM 1417 CA ILE A 245 -11.950 -1.230 -4.417 1.00 0.00 C ATOM 1418 C ILE A 245 -11.310 0.010 -5.029 1.00 0.00 C ATOM 1419 O ILE A 245 -10.411 0.616 -4.447 1.00 0.00 O ATOM 1420 CB ILE A 245 -13.394 -0.893 -3.950 1.00 0.00 C ATOM 1421 CG1 ILE A 245 -13.543 0.581 -3.559 1.00 0.00 C ATOM 1422 CG2 ILE A 245 -13.798 -1.788 -2.795 1.00 0.00 C ATOM 1423 CD1 ILE A 245 -12.551 1.045 -2.524 1.00 0.00 C ATOM 0 H ILE A 245 -10.826 -1.077 -2.647 1.00 0.00 H new ATOM 0 HA ILE A 245 -12.020 -2.016 -5.169 1.00 0.00 H new ATOM 0 HB ILE A 245 -14.059 -1.075 -4.794 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -13.434 1.196 -4.452 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -14.552 0.745 -3.180 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -14.811 -1.540 -2.479 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -13.762 -2.830 -3.112 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -13.112 -1.639 -1.962 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -12.723 2.098 -2.302 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -12.673 0.458 -1.614 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -11.539 0.915 -2.906 1.00 0.00 H new ATOM 1435 N PHE A 246 -11.799 0.385 -6.195 1.00 0.00 N ATOM 1436 CA PHE A 246 -11.304 1.566 -6.892 1.00 0.00 C ATOM 1437 C PHE A 246 -12.288 2.723 -6.788 1.00 0.00 C ATOM 1438 O PHE A 246 -13.496 2.542 -6.943 1.00 0.00 O ATOM 1439 CB PHE A 246 -11.016 1.258 -8.365 1.00 0.00 C ATOM 1440 CG PHE A 246 -10.565 2.463 -9.147 1.00 0.00 C ATOM 1441 CD1 PHE A 246 -9.277 2.956 -9.021 1.00 0.00 C ATOM 1442 CD2 PHE A 246 -11.448 3.115 -9.994 1.00 0.00 C ATOM 1443 CE1 PHE A 246 -8.876 4.075 -9.730 1.00 0.00 C ATOM 1444 CE2 PHE A 246 -11.054 4.233 -10.703 1.00 0.00 C ATOM 1445 CZ PHE A 246 -9.766 4.713 -10.571 1.00 0.00 C ATOM 0 H PHE A 246 -12.543 -0.111 -6.685 1.00 0.00 H new ATOM 0 HA PHE A 246 -10.373 1.859 -6.408 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -10.248 0.486 -8.425 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -11.915 0.849 -8.826 1.00 0.00 H new ATOM 0 HD1 PHE A 246 -8.578 2.462 -8.362 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -12.457 2.744 -10.101 1.00 0.00 H new ATOM 0 HE1 PHE A 246 -7.868 4.449 -9.626 1.00 0.00 H new ATOM 0 HE2 PHE A 246 -11.752 4.731 -11.360 1.00 0.00 H new ATOM 0 HZ PHE A 246 -9.455 5.586 -11.125 1.00 0.00 H new ATOM 1455 N VAL A 247 -11.761 3.912 -6.528 1.00 0.00 N ATOM 1456 CA VAL A 247 -12.589 5.100 -6.406 1.00 0.00 C ATOM 1457 C VAL A 247 -12.051 6.250 -7.245 1.00 0.00 C ATOM 1458 O VAL A 247 -10.841 6.433 -7.377 1.00 0.00 O ATOM 1459 CB VAL A 247 -12.712 5.572 -4.944 1.00 0.00 C ATOM 1460 CG1 VAL A 247 -11.362 5.989 -4.392 1.00 0.00 C ATOM 1461 CG2 VAL A 247 -13.711 6.717 -4.838 1.00 0.00 C ATOM 0 H VAL A 247 -10.763 4.078 -6.398 1.00 0.00 H new ATOM 0 HA VAL A 247 -13.575 4.814 -6.772 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.076 4.736 -4.346 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -11.477 6.318 -3.359 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -10.676 5.142 -4.429 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -10.961 6.807 -4.991 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -13.787 7.039 -3.799 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.374 7.552 -5.453 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.688 6.381 -5.186 1.00 0.00 H new ATOM 1471 N GLY A 248 -12.968 7.032 -7.787 1.00 0.00 N ATOM 1472 CA GLY A 248 -12.600 8.178 -8.586 1.00 0.00 C ATOM 1473 C GLY A 248 -13.348 9.404 -8.126 1.00 0.00 C ATOM 1474 O GLY A 248 -14.256 9.298 -7.308 1.00 0.00 O ATOM 0 H GLY A 248 -13.973 6.891 -7.686 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -11.526 8.351 -8.512 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.820 7.983 -9.636 1.00 0.00 H new ATOM 1478 N GLY A 249 -12.974 10.569 -8.625 1.00 0.00 N ATOM 1479 CA GLY A 249 -13.648 11.785 -8.207 1.00 0.00 C ATOM 1480 C GLY A 249 -12.982 12.431 -7.012 1.00 0.00 C ATOM 1481 O GLY A 249 -13.605 13.212 -6.294 1.00 0.00 O ATOM 0 H GLY A 249 -12.225 10.699 -9.305 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -13.664 12.492 -9.037 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -14.685 11.557 -7.962 1.00 0.00 H new ATOM 1485 N ILE A 250 -11.713 12.107 -6.800 1.00 0.00 N ATOM 1486 CA ILE A 250 -10.968 12.667 -5.686 1.00 0.00 C ATOM 1487 C ILE A 250 -9.973 13.703 -6.199 1.00 0.00 C ATOM 1488 O ILE A 250 -9.211 13.433 -7.127 1.00 0.00 O ATOM 1489 CB ILE A 250 -10.208 11.565 -4.916 1.00 0.00 C ATOM 1490 CG1 ILE A 250 -11.181 10.487 -4.439 1.00 0.00 C ATOM 1491 CG2 ILE A 250 -9.448 12.156 -3.737 1.00 0.00 C ATOM 1492 CD1 ILE A 250 -10.502 9.314 -3.768 1.00 0.00 C ATOM 0 H ILE A 250 -11.182 11.461 -7.384 1.00 0.00 H new ATOM 0 HA ILE A 250 -11.678 13.139 -5.006 1.00 0.00 H new ATOM 0 HB ILE A 250 -9.485 11.109 -5.592 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -11.891 10.933 -3.742 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -11.756 10.125 -5.291 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -8.920 11.362 -3.209 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -8.729 12.891 -4.099 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -10.150 12.639 -3.057 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -11.253 8.589 -3.456 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -9.812 8.843 -4.469 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -9.950 9.663 -2.895 1.00 0.00 H new ATOM 1504 N GLY A 251 -9.994 14.892 -5.604 1.00 0.00 N ATOM 1505 CA GLY A 251 -9.095 15.943 -6.037 1.00 0.00 C ATOM 1506 C GLY A 251 -9.009 17.101 -5.057 1.00 0.00 C ATOM 1507 O GLY A 251 -8.526 16.933 -3.941 1.00 0.00 O ATOM 0 H GLY A 251 -10.614 15.144 -4.834 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.099 15.523 -6.181 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -9.426 16.319 -7.005 1.00 0.00 H new ATOM 1511 N PRO A 252 -9.454 18.305 -5.454 1.00 0.00 N ATOM 1512 CA PRO A 252 -9.394 19.489 -4.588 1.00 0.00 C ATOM 1513 C PRO A 252 -10.146 19.318 -3.269 1.00 0.00 C ATOM 1514 O PRO A 252 -11.256 18.789 -3.232 1.00 0.00 O ATOM 1515 CB PRO A 252 -10.057 20.587 -5.429 1.00 0.00 C ATOM 1516 CG PRO A 252 -9.948 20.115 -6.837 1.00 0.00 C ATOM 1517 CD PRO A 252 -10.024 18.617 -6.777 1.00 0.00 C ATOM 0 HA PRO A 252 -8.366 19.705 -4.295 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -11.098 20.730 -5.141 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -9.554 21.545 -5.294 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -10.753 20.523 -7.449 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -9.010 20.441 -7.286 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -11.050 18.262 -6.867 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -9.454 18.152 -7.581 1.00 0.00 H new ATOM 1525 N ASP A 253 -9.533 19.809 -2.197 1.00 0.00 N ATOM 1526 CA ASP A 253 -10.124 19.768 -0.861 1.00 0.00 C ATOM 1527 C ASP A 253 -10.548 18.362 -0.432 1.00 0.00 C ATOM 1528 O ASP A 253 -11.627 18.189 0.139 1.00 0.00 O ATOM 1529 CB ASP A 253 -11.327 20.712 -0.795 1.00 0.00 C ATOM 1530 CG ASP A 253 -10.933 22.166 -0.970 1.00 0.00 C ATOM 1531 OD1 ASP A 253 -9.726 22.472 -0.873 1.00 0.00 O ATOM 1532 OD2 ASP A 253 -11.833 23.001 -1.203 1.00 0.00 O ATOM 0 H ASP A 253 -8.612 20.247 -2.228 1.00 0.00 H new ATOM 0 HA ASP A 253 -9.349 20.091 -0.166 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -12.044 20.437 -1.569 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -11.830 20.588 0.164 1.00 0.00 H new ATOM 1537 N VAL A 254 -9.703 17.362 -0.667 1.00 0.00 N ATOM 1538 CA VAL A 254 -10.032 15.999 -0.247 1.00 0.00 C ATOM 1539 C VAL A 254 -9.159 15.549 0.912 1.00 0.00 C ATOM 1540 O VAL A 254 -9.669 15.120 1.941 1.00 0.00 O ATOM 1541 CB VAL A 254 -9.914 14.964 -1.382 1.00 0.00 C ATOM 1542 CG1 VAL A 254 -11.058 15.119 -2.366 1.00 0.00 C ATOM 1543 CG2 VAL A 254 -8.567 15.055 -2.080 1.00 0.00 C ATOM 0 H VAL A 254 -8.803 17.463 -1.136 1.00 0.00 H new ATOM 0 HA VAL A 254 -11.076 16.043 0.064 1.00 0.00 H new ATOM 0 HB VAL A 254 -9.980 13.970 -0.940 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -10.957 14.379 -3.160 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -12.006 14.969 -1.849 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -11.034 16.120 -2.797 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -8.518 14.311 -2.875 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -8.445 16.050 -2.507 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -7.771 14.869 -1.359 1.00 0.00 H new ATOM 1553 N ARG A 255 -7.843 15.636 0.743 1.00 0.00 N ATOM 1554 CA ARG A 255 -6.920 15.212 1.788 1.00 0.00 C ATOM 1555 C ARG A 255 -7.122 13.722 2.082 1.00 0.00 C ATOM 1556 O ARG A 255 -8.254 13.246 2.160 1.00 0.00 O ATOM 1557 CB ARG A 255 -7.120 16.047 3.054 1.00 0.00 C ATOM 1558 CG ARG A 255 -6.246 17.292 3.108 1.00 0.00 C ATOM 1559 CD ARG A 255 -4.773 16.951 2.944 1.00 0.00 C ATOM 1560 NE ARG A 255 -3.910 18.075 3.300 1.00 0.00 N ATOM 1561 CZ ARG A 255 -2.656 18.213 2.873 1.00 0.00 C ATOM 1562 NH1 ARG A 255 -2.112 17.296 2.082 1.00 0.00 N ATOM 1563 NH2 ARG A 255 -1.944 19.270 3.239 1.00 0.00 N ATOM 0 H ARG A 255 -7.395 15.993 -0.101 1.00 0.00 H new ATOM 0 HA ARG A 255 -5.898 15.367 1.443 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -8.166 16.345 3.121 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -6.909 15.427 3.925 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -6.549 17.984 2.322 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -6.398 17.803 4.059 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -4.527 16.093 3.569 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -4.581 16.659 1.912 1.00 0.00 H new ATOM 0 HE ARG A 255 -4.291 18.797 3.912 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -2.655 16.480 1.798 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -1.151 17.407 1.758 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -2.357 19.977 3.847 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -0.984 19.376 2.912 1.00 0.00 H new ATOM 1577 N PRO A 256 -6.030 12.954 2.221 1.00 0.00 N ATOM 1578 CA PRO A 256 -6.116 11.511 2.471 1.00 0.00 C ATOM 1579 C PRO A 256 -6.963 11.156 3.690 1.00 0.00 C ATOM 1580 O PRO A 256 -7.596 10.100 3.724 1.00 0.00 O ATOM 1581 CB PRO A 256 -4.661 11.098 2.707 1.00 0.00 C ATOM 1582 CG PRO A 256 -3.841 12.150 2.046 1.00 0.00 C ATOM 1583 CD PRO A 256 -4.637 13.422 2.118 1.00 0.00 C ATOM 0 HA PRO A 256 -6.599 10.999 1.639 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -4.438 11.037 3.772 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -4.457 10.115 2.281 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -2.880 12.265 2.548 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -3.630 11.883 1.011 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -4.352 14.025 2.980 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -4.486 14.040 1.233 1.00 0.00 H new ATOM 1591 N LYS A 257 -6.967 12.024 4.696 1.00 0.00 N ATOM 1592 CA LYS A 257 -7.737 11.763 5.911 1.00 0.00 C ATOM 1593 C LYS A 257 -9.231 11.616 5.616 1.00 0.00 C ATOM 1594 O LYS A 257 -9.883 10.700 6.117 1.00 0.00 O ATOM 1595 CB LYS A 257 -7.517 12.887 6.924 1.00 0.00 C ATOM 1596 CG LYS A 257 -6.059 13.086 7.303 1.00 0.00 C ATOM 1597 CD LYS A 257 -5.492 11.856 7.994 1.00 0.00 C ATOM 1598 CE LYS A 257 -4.081 12.105 8.501 1.00 0.00 C ATOM 1599 NZ LYS A 257 -3.179 12.586 7.419 1.00 0.00 N ATOM 0 H LYS A 257 -6.453 12.905 4.697 1.00 0.00 H new ATOM 0 HA LYS A 257 -7.384 10.820 6.328 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -7.907 13.818 6.512 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -8.092 12.671 7.825 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -5.476 13.304 6.408 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -5.967 13.950 7.962 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -6.136 11.576 8.828 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -5.488 11.016 7.299 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -4.109 12.841 9.305 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -3.680 11.185 8.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -2.196 12.582 7.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -3.262 11.959 6.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -3.448 13.553 7.147 1.00 0.00 H new ATOM 1613 N GLU A 258 -9.765 12.517 4.797 1.00 0.00 N ATOM 1614 CA GLU A 258 -11.179 12.480 4.428 1.00 0.00 C ATOM 1615 C GLU A 258 -11.504 11.278 3.548 1.00 0.00 C ATOM 1616 O GLU A 258 -12.598 10.730 3.626 1.00 0.00 O ATOM 1617 CB GLU A 258 -11.586 13.775 3.733 1.00 0.00 C ATOM 1618 CG GLU A 258 -11.551 14.990 4.649 1.00 0.00 C ATOM 1619 CD GLU A 258 -10.154 15.543 4.845 1.00 0.00 C ATOM 1620 OE1 GLU A 258 -9.200 14.942 4.313 1.00 0.00 O ATOM 1621 OE2 GLU A 258 -10.013 16.563 5.551 1.00 0.00 O ATOM 0 H GLU A 258 -9.240 13.283 4.375 1.00 0.00 H new ATOM 0 HA GLU A 258 -11.754 12.378 5.349 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -10.922 13.948 2.886 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -12.593 13.662 3.330 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -12.190 15.770 4.234 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -11.968 14.719 5.619 1.00 0.00 H new ATOM 1628 N PHE A 259 -10.559 10.873 2.702 1.00 0.00 N ATOM 1629 CA PHE A 259 -10.784 9.733 1.820 1.00 0.00 C ATOM 1630 C PHE A 259 -11.026 8.461 2.626 1.00 0.00 C ATOM 1631 O PHE A 259 -12.047 7.797 2.448 1.00 0.00 O ATOM 1632 CB PHE A 259 -9.600 9.565 0.874 1.00 0.00 C ATOM 1633 CG PHE A 259 -9.682 8.352 -0.010 1.00 0.00 C ATOM 1634 CD1 PHE A 259 -10.872 7.987 -0.631 1.00 0.00 C ATOM 1635 CD2 PHE A 259 -8.553 7.580 -0.227 1.00 0.00 C ATOM 1636 CE1 PHE A 259 -10.926 6.875 -1.455 1.00 0.00 C ATOM 1637 CE2 PHE A 259 -8.599 6.472 -1.041 1.00 0.00 C ATOM 1638 CZ PHE A 259 -9.785 6.117 -1.661 1.00 0.00 C ATOM 0 H PHE A 259 -9.643 11.311 2.610 1.00 0.00 H new ATOM 0 HA PHE A 259 -11.678 9.921 1.226 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -9.522 10.453 0.247 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -8.684 9.510 1.463 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -11.762 8.576 -0.469 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -7.623 7.852 0.250 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -11.854 6.600 -1.935 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -7.710 5.879 -1.196 1.00 0.00 H new ATOM 0 HZ PHE A 259 -9.820 5.250 -2.304 1.00 0.00 H new ATOM 1648 N GLU A 260 -10.119 8.150 3.551 1.00 0.00 N ATOM 1649 CA GLU A 260 -10.302 6.983 4.408 1.00 0.00 C ATOM 1650 C GLU A 260 -11.545 7.215 5.254 1.00 0.00 C ATOM 1651 O GLU A 260 -12.341 6.311 5.506 1.00 0.00 O ATOM 1652 CB GLU A 260 -9.080 6.768 5.304 1.00 0.00 C ATOM 1653 CG GLU A 260 -9.149 5.493 6.130 1.00 0.00 C ATOM 1654 CD GLU A 260 -7.979 5.348 7.085 1.00 0.00 C ATOM 1655 OE1 GLU A 260 -7.125 6.259 7.121 1.00 0.00 O ATOM 1656 OE2 GLU A 260 -7.919 4.324 7.797 1.00 0.00 O ATOM 0 H GLU A 260 -9.265 8.680 3.724 1.00 0.00 H new ATOM 0 HA GLU A 260 -10.420 6.088 3.797 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -8.185 6.741 4.683 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -8.977 7.621 5.975 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -10.079 5.483 6.698 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -9.175 4.633 5.461 1.00 0.00 H new ATOM 1663 N GLU A 261 -11.699 8.472 5.646 1.00 0.00 N ATOM 1664 CA GLU A 261 -12.831 8.933 6.424 1.00 0.00 C ATOM 1665 C GLU A 261 -14.146 8.736 5.678 1.00 0.00 C ATOM 1666 O GLU A 261 -15.171 8.409 6.275 1.00 0.00 O ATOM 1667 CB GLU A 261 -12.602 10.412 6.741 1.00 0.00 C ATOM 1668 CG GLU A 261 -13.774 11.107 7.391 1.00 0.00 C ATOM 1669 CD GLU A 261 -13.503 12.570 7.687 1.00 0.00 C ATOM 1670 OE1 GLU A 261 -12.401 13.052 7.351 1.00 0.00 O ATOM 1671 OE2 GLU A 261 -14.393 13.233 8.259 1.00 0.00 O ATOM 0 H GLU A 261 -11.028 9.209 5.427 1.00 0.00 H new ATOM 0 HA GLU A 261 -12.908 8.351 7.342 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -11.736 10.499 7.397 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -12.355 10.934 5.816 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -14.644 11.029 6.739 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -14.025 10.594 8.320 1.00 0.00 H new ATOM 1678 N PHE A 262 -14.107 8.954 4.372 1.00 0.00 N ATOM 1679 CA PHE A 262 -15.288 8.817 3.537 1.00 0.00 C ATOM 1680 C PHE A 262 -15.752 7.369 3.401 1.00 0.00 C ATOM 1681 O PHE A 262 -16.910 7.049 3.672 1.00 0.00 O ATOM 1682 CB PHE A 262 -15.004 9.402 2.162 1.00 0.00 C ATOM 1683 CG PHE A 262 -16.175 9.330 1.237 1.00 0.00 C ATOM 1684 CD1 PHE A 262 -17.272 10.152 1.413 1.00 0.00 C ATOM 1685 CD2 PHE A 262 -16.183 8.420 0.202 1.00 0.00 C ATOM 1686 CE1 PHE A 262 -18.351 10.066 0.560 1.00 0.00 C ATOM 1687 CE2 PHE A 262 -17.252 8.326 -0.647 1.00 0.00 C ATOM 1688 CZ PHE A 262 -18.335 9.149 -0.471 1.00 0.00 C ATOM 0 H PHE A 262 -13.265 9.228 3.867 1.00 0.00 H new ATOM 0 HA PHE A 262 -16.097 9.363 4.023 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -14.701 10.443 2.273 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -14.163 8.871 1.715 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -17.284 10.866 2.223 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -15.332 7.771 0.059 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -19.205 10.713 0.698 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -17.243 7.607 -1.452 1.00 0.00 H new ATOM 0 HZ PHE A 262 -19.178 9.079 -1.142 1.00 0.00 H new ATOM 1698 N PHE A 263 -14.845 6.502 2.969 1.00 0.00 N ATOM 1699 CA PHE A 263 -15.157 5.088 2.782 1.00 0.00 C ATOM 1700 C PHE A 263 -15.465 4.389 4.096 1.00 0.00 C ATOM 1701 O PHE A 263 -16.192 3.396 4.118 1.00 0.00 O ATOM 1702 CB PHE A 263 -14.029 4.386 2.034 1.00 0.00 C ATOM 1703 CG PHE A 263 -14.118 4.553 0.549 1.00 0.00 C ATOM 1704 CD1 PHE A 263 -14.147 5.812 -0.019 1.00 0.00 C ATOM 1705 CD2 PHE A 263 -14.187 3.447 -0.278 1.00 0.00 C ATOM 1706 CE1 PHE A 263 -14.244 5.968 -1.385 1.00 0.00 C ATOM 1707 CE2 PHE A 263 -14.281 3.598 -1.647 1.00 0.00 C ATOM 1708 CZ PHE A 263 -14.311 4.860 -2.197 1.00 0.00 C ATOM 0 H PHE A 263 -13.883 6.753 2.740 1.00 0.00 H new ATOM 0 HA PHE A 263 -16.062 5.030 2.177 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -13.072 4.776 2.381 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -14.046 3.323 2.276 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -14.093 6.685 0.615 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -14.167 2.456 0.151 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -14.267 6.958 -1.817 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -14.331 2.728 -2.285 1.00 0.00 H new ATOM 0 HZ PHE A 263 -14.387 4.980 -3.268 1.00 0.00 H new ATOM 1718 N SER A 264 -14.940 4.916 5.199 1.00 0.00 N ATOM 1719 CA SER A 264 -15.207 4.328 6.505 1.00 0.00 C ATOM 1720 C SER A 264 -16.724 4.282 6.707 1.00 0.00 C ATOM 1721 O SER A 264 -17.252 3.480 7.478 1.00 0.00 O ATOM 1722 CB SER A 264 -14.552 5.154 7.614 1.00 0.00 C ATOM 1723 OG SER A 264 -15.170 6.422 7.739 1.00 0.00 O ATOM 0 H SER A 264 -14.336 5.738 5.214 1.00 0.00 H new ATOM 0 HA SER A 264 -14.789 3.322 6.549 1.00 0.00 H new ATOM 0 HB2 SER A 264 -14.621 4.618 8.560 1.00 0.00 H new ATOM 0 HB3 SER A 264 -13.491 5.283 7.398 1.00 0.00 H new ATOM 0 HG SER A 264 -15.285 6.819 6.850 1.00 0.00 H new ATOM 1729 N GLN A 265 -17.403 5.163 5.970 1.00 0.00 N ATOM 1730 CA GLN A 265 -18.849 5.290 5.983 1.00 0.00 C ATOM 1731 C GLN A 265 -19.568 3.965 5.744 1.00 0.00 C ATOM 1732 O GLN A 265 -20.598 3.697 6.362 1.00 0.00 O ATOM 1733 CB GLN A 265 -19.245 6.272 4.883 1.00 0.00 C ATOM 1734 CG GLN A 265 -20.734 6.494 4.766 1.00 0.00 C ATOM 1735 CD GLN A 265 -21.100 7.344 3.564 1.00 0.00 C ATOM 1736 OE1 GLN A 265 -21.059 6.878 2.426 1.00 0.00 O ATOM 1737 NE2 GLN A 265 -21.448 8.601 3.808 1.00 0.00 N ATOM 0 H GLN A 265 -16.947 5.819 5.336 1.00 0.00 H new ATOM 0 HA GLN A 265 -19.146 5.639 6.972 1.00 0.00 H new ATOM 0 HB2 GLN A 265 -18.759 7.229 5.072 1.00 0.00 H new ATOM 0 HB3 GLN A 265 -18.866 5.905 3.929 1.00 0.00 H new ATOM 0 HG2 GLN A 265 -21.238 5.530 4.693 1.00 0.00 H new ATOM 0 HG3 GLN A 265 -21.099 6.976 5.673 1.00 0.00 H new ATOM 0 HE21 GLN A 265 -21.469 8.947 4.767 1.00 0.00 H new ATOM 0 HE22 GLN A 265 -21.695 9.221 3.036 1.00 0.00 H new ATOM 1746 N TRP A 266 -19.048 3.143 4.835 1.00 0.00 N ATOM 1747 CA TRP A 266 -19.693 1.873 4.533 1.00 0.00 C ATOM 1748 C TRP A 266 -18.779 0.688 4.790 1.00 0.00 C ATOM 1749 O TRP A 266 -18.505 -0.119 3.901 1.00 0.00 O ATOM 1750 CB TRP A 266 -20.230 1.859 3.100 1.00 0.00 C ATOM 1751 CG TRP A 266 -19.196 1.937 2.012 1.00 0.00 C ATOM 1752 CD1 TRP A 266 -18.605 0.893 1.379 1.00 0.00 C ATOM 1753 CD2 TRP A 266 -18.676 3.120 1.398 1.00 0.00 C ATOM 1754 NE1 TRP A 266 -17.751 1.354 0.399 1.00 0.00 N ATOM 1755 CE2 TRP A 266 -17.786 2.725 0.392 1.00 0.00 C ATOM 1756 CE3 TRP A 266 -18.886 4.469 1.604 1.00 0.00 C ATOM 1757 CZ2 TRP A 266 -17.116 3.655 -0.410 1.00 0.00 C ATOM 1758 CZ3 TRP A 266 -18.232 5.392 0.823 1.00 0.00 C ATOM 1759 CH2 TRP A 266 -17.359 4.990 -0.179 1.00 0.00 C ATOM 0 H TRP A 266 -18.197 3.331 4.305 1.00 0.00 H new ATOM 0 HA TRP A 266 -20.538 1.772 5.214 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -20.810 0.947 2.959 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -20.918 2.696 2.982 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -18.778 -0.148 1.609 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -17.186 0.771 -0.219 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -19.563 4.799 2.378 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -16.432 3.337 -1.183 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -18.400 6.446 0.991 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -16.864 5.734 -0.785 1.00 0.00 H new ATOM 1770 N GLY A 267 -18.328 0.590 6.030 1.00 0.00 N ATOM 1771 CA GLY A 267 -17.464 -0.493 6.435 1.00 0.00 C ATOM 1772 C GLY A 267 -16.157 0.006 6.993 1.00 0.00 C ATOM 1773 O GLY A 267 -15.705 1.096 6.645 1.00 0.00 O ATOM 0 H GLY A 267 -18.550 1.253 6.772 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -17.971 -1.100 7.186 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -17.270 -1.141 5.580 1.00 0.00 H new ATOM 1777 N THR A 268 -15.538 -0.788 7.852 1.00 0.00 N ATOM 1778 CA THR A 268 -14.268 -0.398 8.428 1.00 0.00 C ATOM 1779 C THR A 268 -13.194 -0.506 7.362 1.00 0.00 C ATOM 1780 O THR A 268 -13.105 -1.515 6.664 1.00 0.00 O ATOM 1781 CB THR A 268 -13.920 -1.288 9.623 1.00 0.00 C ATOM 1782 OG1 THR A 268 -14.963 -1.274 10.580 1.00 0.00 O ATOM 1783 CG2 THR A 268 -12.645 -0.873 10.326 1.00 0.00 C ATOM 0 H THR A 268 -15.891 -1.694 8.161 1.00 0.00 H new ATOM 0 HA THR A 268 -14.333 0.630 8.784 1.00 0.00 H new ATOM 0 HB THR A 268 -13.779 -2.286 9.209 1.00 0.00 H new ATOM 0 HG1 THR A 268 -14.722 -1.850 11.335 1.00 0.00 H new ATOM 0 HG21 THR A 268 -12.456 -1.545 11.163 1.00 0.00 H new ATOM 0 HG22 THR A 268 -11.811 -0.922 9.626 1.00 0.00 H new ATOM 0 HG23 THR A 268 -12.749 0.147 10.696 1.00 0.00 H new ATOM 1791 N ILE A 269 -12.379 0.527 7.234 1.00 0.00 N ATOM 1792 CA ILE A 269 -11.327 0.518 6.238 1.00 0.00 C ATOM 1793 C ILE A 269 -10.022 0.022 6.839 1.00 0.00 C ATOM 1794 O ILE A 269 -9.561 0.533 7.860 1.00 0.00 O ATOM 1795 CB ILE A 269 -11.102 1.914 5.638 1.00 0.00 C ATOM 1796 CG1 ILE A 269 -12.348 2.403 4.921 1.00 0.00 C ATOM 1797 CG2 ILE A 269 -9.912 1.917 4.691 1.00 0.00 C ATOM 1798 CD1 ILE A 269 -12.172 3.794 4.362 1.00 0.00 C ATOM 0 H ILE A 269 -12.426 1.373 7.802 1.00 0.00 H new ATOM 0 HA ILE A 269 -11.647 -0.157 5.444 1.00 0.00 H new ATOM 0 HB ILE A 269 -10.887 2.597 6.460 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -12.593 1.716 4.111 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -13.191 2.394 5.612 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -9.776 2.918 4.281 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -9.014 1.622 5.234 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -10.092 1.213 3.878 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -13.088 4.102 3.858 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -11.954 4.488 5.174 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -11.347 3.798 3.650 1.00 0.00 H new ATOM 1810 N ILE A 270 -9.439 -0.988 6.209 1.00 0.00 N ATOM 1811 CA ILE A 270 -8.199 -1.557 6.699 1.00 0.00 C ATOM 1812 C ILE A 270 -7.049 -0.547 6.608 1.00 0.00 C ATOM 1813 O ILE A 270 -6.180 -0.507 7.477 1.00 0.00 O ATOM 1814 CB ILE A 270 -7.830 -2.836 5.915 1.00 0.00 C ATOM 1815 CG1 ILE A 270 -6.936 -3.736 6.761 1.00 0.00 C ATOM 1816 CG2 ILE A 270 -7.135 -2.487 4.611 1.00 0.00 C ATOM 1817 CD1 ILE A 270 -6.752 -5.121 6.181 1.00 0.00 C ATOM 0 H ILE A 270 -9.804 -1.426 5.363 1.00 0.00 H new ATOM 0 HA ILE A 270 -8.354 -1.816 7.747 1.00 0.00 H new ATOM 0 HB ILE A 270 -8.751 -3.371 5.682 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -5.960 -3.264 6.871 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -7.363 -3.823 7.760 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -6.884 -3.403 4.076 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -7.798 -1.878 3.997 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -6.223 -1.929 4.823 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -6.105 -5.706 6.835 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -7.722 -5.612 6.096 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -6.296 -5.044 5.194 1.00 0.00 H new ATOM 1829 N ASP A 271 -7.060 0.268 5.544 1.00 0.00 N ATOM 1830 CA ASP A 271 -6.022 1.283 5.327 1.00 0.00 C ATOM 1831 C ASP A 271 -6.147 1.944 3.946 1.00 0.00 C ATOM 1832 O ASP A 271 -5.342 1.685 3.052 1.00 0.00 O ATOM 1833 CB ASP A 271 -4.624 0.669 5.482 1.00 0.00 C ATOM 1834 CG ASP A 271 -4.363 -0.453 4.495 1.00 0.00 C ATOM 1835 OD1 ASP A 271 -5.170 -0.624 3.556 1.00 0.00 O ATOM 1836 OD2 ASP A 271 -3.348 -1.162 4.661 1.00 0.00 O ATOM 0 H ASP A 271 -7.778 0.243 4.820 1.00 0.00 H new ATOM 0 HA ASP A 271 -6.165 2.054 6.085 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -3.873 1.448 5.347 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -4.510 0.288 6.497 1.00 0.00 H new ATOM 1841 N ALA A 272 -7.146 2.808 3.780 1.00 0.00 N ATOM 1842 CA ALA A 272 -7.353 3.505 2.507 1.00 0.00 C ATOM 1843 C ALA A 272 -6.223 4.492 2.234 1.00 0.00 C ATOM 1844 O ALA A 272 -5.728 5.142 3.154 1.00 0.00 O ATOM 1845 CB ALA A 272 -8.689 4.230 2.514 1.00 0.00 C ATOM 0 H ALA A 272 -7.823 3.043 4.505 1.00 0.00 H new ATOM 0 HA ALA A 272 -7.357 2.761 1.711 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -8.829 4.743 1.563 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.493 3.509 2.660 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -8.703 4.958 3.325 1.00 0.00 H new ATOM 1851 N GLN A 273 -5.815 4.613 0.970 1.00 0.00 N ATOM 1852 CA GLN A 273 -4.744 5.540 0.623 1.00 0.00 C ATOM 1853 C GLN A 273 -4.955 6.207 -0.733 1.00 0.00 C ATOM 1854 O GLN A 273 -5.585 5.647 -1.631 1.00 0.00 O ATOM 1855 CB GLN A 273 -3.400 4.809 0.642 1.00 0.00 C ATOM 1856 CG GLN A 273 -3.284 3.726 -0.421 1.00 0.00 C ATOM 1857 CD GLN A 273 -1.973 2.970 -0.342 1.00 0.00 C ATOM 1858 OE1 GLN A 273 -1.818 2.055 0.466 1.00 0.00 O ATOM 1859 NE2 GLN A 273 -1.018 3.351 -1.182 1.00 0.00 N ATOM 0 H GLN A 273 -6.203 4.090 0.185 1.00 0.00 H new ATOM 0 HA GLN A 273 -4.751 6.333 1.371 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -2.599 5.534 0.500 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -3.253 4.360 1.624 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -4.111 3.024 -0.311 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -3.379 4.179 -1.408 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -1.189 4.115 -1.836 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -0.113 2.880 -1.173 1.00 0.00 H new ATOM 1868 N LEU A 274 -4.403 7.414 -0.864 1.00 0.00 N ATOM 1869 CA LEU A 274 -4.498 8.189 -2.098 1.00 0.00 C ATOM 1870 C LEU A 274 -3.744 7.503 -3.238 1.00 0.00 C ATOM 1871 O LEU A 274 -4.176 7.549 -4.389 1.00 0.00 O ATOM 1872 CB LEU A 274 -3.956 9.603 -1.873 1.00 0.00 C ATOM 1873 CG LEU A 274 -4.192 10.578 -3.027 1.00 0.00 C ATOM 1874 CD1 LEU A 274 -5.663 10.967 -3.099 1.00 0.00 C ATOM 1875 CD2 LEU A 274 -3.320 11.814 -2.866 1.00 0.00 C ATOM 0 H LEU A 274 -3.881 7.878 -0.121 1.00 0.00 H new ATOM 0 HA LEU A 274 -5.548 8.253 -2.382 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -4.414 10.012 -0.972 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -2.884 9.539 -1.685 1.00 0.00 H new ATOM 0 HG LEU A 274 -3.919 10.085 -3.960 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -5.816 11.661 -3.925 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -6.268 10.074 -3.259 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -5.959 11.444 -2.165 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.501 12.497 -3.696 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -3.563 12.311 -1.927 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -2.270 11.520 -2.860 1.00 0.00 H new ATOM 1887 N MET A 275 -2.615 6.869 -2.889 1.00 0.00 N ATOM 1888 CA MET A 275 -1.750 6.146 -3.839 1.00 0.00 C ATOM 1889 C MET A 275 -0.537 6.968 -4.270 1.00 0.00 C ATOM 1890 O MET A 275 0.405 6.428 -4.851 1.00 0.00 O ATOM 1891 CB MET A 275 -2.518 5.670 -5.076 1.00 0.00 C ATOM 1892 CG MET A 275 -3.617 4.675 -4.757 1.00 0.00 C ATOM 1893 SD MET A 275 -2.996 3.238 -3.864 1.00 0.00 S ATOM 1894 CE MET A 275 -1.816 2.607 -5.049 1.00 0.00 C ATOM 0 H MET A 275 -2.271 6.842 -1.929 1.00 0.00 H new ATOM 0 HA MET A 275 -1.392 5.271 -3.296 1.00 0.00 H new ATOM 0 HB2 MET A 275 -2.954 6.533 -5.578 1.00 0.00 H new ATOM 0 HB3 MET A 275 -1.818 5.214 -5.776 1.00 0.00 H new ATOM 0 HG2 MET A 275 -4.387 5.165 -4.162 1.00 0.00 H new ATOM 0 HG3 MET A 275 -4.089 4.349 -5.683 1.00 0.00 H new ATOM 0 HE1 MET A 275 -1.579 1.570 -4.810 1.00 0.00 H new ATOM 0 HE2 MET A 275 -2.243 2.660 -6.051 1.00 0.00 H new ATOM 0 HE3 MET A 275 -0.906 3.205 -5.010 1.00 0.00 H new ATOM 1904 N LEU A 276 -0.558 8.261 -3.986 1.00 0.00 N ATOM 1905 CA LEU A 276 0.546 9.154 -4.337 1.00 0.00 C ATOM 1906 C LEU A 276 1.845 8.806 -3.594 1.00 0.00 C ATOM 1907 O LEU A 276 2.482 9.677 -3.001 1.00 0.00 O ATOM 1908 CB LEU A 276 0.139 10.608 -4.054 1.00 0.00 C ATOM 1909 CG LEU A 276 0.065 11.049 -2.573 1.00 0.00 C ATOM 1910 CD1 LEU A 276 -0.045 9.870 -1.605 1.00 0.00 C ATOM 1911 CD2 LEU A 276 1.264 11.916 -2.215 1.00 0.00 C ATOM 0 H LEU A 276 -1.333 8.723 -3.509 1.00 0.00 H new ATOM 0 HA LEU A 276 0.750 9.026 -5.400 1.00 0.00 H new ATOM 0 HB2 LEU A 276 0.846 11.262 -4.566 1.00 0.00 H new ATOM 0 HB3 LEU A 276 -0.838 10.779 -4.506 1.00 0.00 H new ATOM 0 HG LEU A 276 -0.850 11.632 -2.466 1.00 0.00 H new ATOM 0 HD11 LEU A 276 -0.093 10.243 -0.582 1.00 0.00 H new ATOM 0 HD12 LEU A 276 -0.947 9.300 -1.827 1.00 0.00 H new ATOM 0 HD13 LEU A 276 0.827 9.226 -1.716 1.00 0.00 H new ATOM 0 HD21 LEU A 276 1.196 12.217 -1.170 1.00 0.00 H new ATOM 0 HD22 LEU A 276 2.182 11.349 -2.370 1.00 0.00 H new ATOM 0 HD23 LEU A 276 1.274 12.803 -2.848 1.00 0.00 H new ATOM 1923 N ASP A 277 2.241 7.536 -3.635 1.00 0.00 N ATOM 1924 CA ASP A 277 3.464 7.090 -2.967 1.00 0.00 C ATOM 1925 C ASP A 277 4.673 7.844 -3.504 1.00 0.00 C ATOM 1926 O ASP A 277 5.556 8.248 -2.749 1.00 0.00 O ATOM 1927 CB ASP A 277 3.656 5.585 -3.164 1.00 0.00 C ATOM 1928 CG ASP A 277 4.803 5.037 -2.339 1.00 0.00 C ATOM 1929 OD1 ASP A 277 4.586 4.734 -1.147 1.00 0.00 O ATOM 1930 OD2 ASP A 277 5.920 4.912 -2.884 1.00 0.00 O ATOM 0 H ASP A 277 1.734 6.797 -4.123 1.00 0.00 H new ATOM 0 HA ASP A 277 3.369 7.299 -1.901 1.00 0.00 H new ATOM 0 HB2 ASP A 277 2.737 5.066 -2.894 1.00 0.00 H new ATOM 0 HB3 ASP A 277 3.840 5.380 -4.219 1.00 0.00 H new ATOM 1935 N LYS A 278 4.687 8.048 -4.813 1.00 0.00 N ATOM 1936 CA LYS A 278 5.764 8.777 -5.465 1.00 0.00 C ATOM 1937 C LYS A 278 5.858 10.190 -4.909 1.00 0.00 C ATOM 1938 O LYS A 278 6.915 10.819 -4.950 1.00 0.00 O ATOM 1939 CB LYS A 278 5.542 8.822 -6.978 1.00 0.00 C ATOM 1940 CG LYS A 278 5.624 7.462 -7.648 1.00 0.00 C ATOM 1941 CD LYS A 278 5.370 7.565 -9.142 1.00 0.00 C ATOM 1942 CE LYS A 278 6.489 8.318 -9.845 1.00 0.00 C ATOM 1943 NZ LYS A 278 6.687 7.843 -11.242 1.00 0.00 N ATOM 0 H LYS A 278 3.960 7.717 -5.447 1.00 0.00 H new ATOM 0 HA LYS A 278 6.701 8.257 -5.266 1.00 0.00 H new ATOM 0 HB2 LYS A 278 4.564 9.258 -7.180 1.00 0.00 H new ATOM 0 HB3 LYS A 278 6.284 9.483 -7.426 1.00 0.00 H new ATOM 0 HG2 LYS A 278 6.608 7.027 -7.474 1.00 0.00 H new ATOM 0 HG3 LYS A 278 4.894 6.789 -7.199 1.00 0.00 H new ATOM 0 HD2 LYS A 278 5.279 6.565 -9.567 1.00 0.00 H new ATOM 0 HD3 LYS A 278 4.422 8.073 -9.317 1.00 0.00 H new ATOM 0 HE2 LYS A 278 6.260 9.384 -9.853 1.00 0.00 H new ATOM 0 HE3 LYS A 278 7.416 8.196 -9.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 7.458 8.381 -11.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 6.931 6.832 -11.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 5.810 7.983 -11.784 1.00 0.00 H new ATOM 1957 N ASP A 279 4.722 10.691 -4.423 1.00 0.00 N ATOM 1958 CA ASP A 279 4.623 12.044 -3.889 1.00 0.00 C ATOM 1959 C ASP A 279 4.483 13.023 -5.040 1.00 0.00 C ATOM 1960 O ASP A 279 5.042 14.120 -5.024 1.00 0.00 O ATOM 1961 CB ASP A 279 5.840 12.402 -3.028 1.00 0.00 C ATOM 1962 CG ASP A 279 5.650 13.703 -2.271 1.00 0.00 C ATOM 1963 OD1 ASP A 279 4.546 14.281 -2.347 1.00 0.00 O ATOM 1964 OD2 ASP A 279 6.609 14.144 -1.601 1.00 0.00 O ATOM 0 H ASP A 279 3.847 10.168 -4.390 1.00 0.00 H new ATOM 0 HA ASP A 279 3.745 12.100 -3.246 1.00 0.00 H new ATOM 0 HB2 ASP A 279 6.030 11.596 -2.319 1.00 0.00 H new ATOM 0 HB3 ASP A 279 6.722 12.480 -3.664 1.00 0.00 H new ATOM 1969 N THR A 280 3.720 12.599 -6.042 1.00 0.00 N ATOM 1970 CA THR A 280 3.474 13.409 -7.228 1.00 0.00 C ATOM 1971 C THR A 280 2.326 12.821 -8.032 1.00 0.00 C ATOM 1972 O THR A 280 1.285 13.457 -8.202 1.00 0.00 O ATOM 1973 CB THR A 280 4.738 13.509 -8.091 1.00 0.00 C ATOM 1974 OG1 THR A 280 4.412 13.898 -9.414 1.00 0.00 O ATOM 1975 CG2 THR A 280 5.523 12.216 -8.174 1.00 0.00 C ATOM 0 H THR A 280 3.258 11.690 -6.055 1.00 0.00 H new ATOM 0 HA THR A 280 3.202 14.415 -6.910 1.00 0.00 H new ATOM 0 HB THR A 280 5.360 14.256 -7.597 1.00 0.00 H new ATOM 0 HG1 THR A 280 5.231 13.958 -9.949 1.00 0.00 H new ATOM 0 HG21 THR A 280 6.402 12.364 -8.801 1.00 0.00 H new ATOM 0 HG22 THR A 280 5.836 11.916 -7.174 1.00 0.00 H new ATOM 0 HG23 THR A 280 4.896 11.437 -8.607 1.00 0.00 H new ATOM 1983 N GLY A 281 2.510 11.596 -8.509 1.00 0.00 N ATOM 1984 CA GLY A 281 1.465 10.945 -9.266 1.00 0.00 C ATOM 1985 C GLY A 281 0.440 10.308 -8.356 1.00 0.00 C ATOM 1986 O GLY A 281 0.687 10.133 -7.166 1.00 0.00 O ATOM 0 H GLY A 281 3.360 11.046 -8.385 1.00 0.00 H new ATOM 0 HA2 GLY A 281 0.976 11.672 -9.914 1.00 0.00 H new ATOM 0 HA3 GLY A 281 1.902 10.184 -9.913 1.00 0.00 H new ATOM 1990 N GLN A 282 -0.712 9.968 -8.909 1.00 0.00 N ATOM 1991 CA GLN A 282 -1.776 9.351 -8.130 1.00 0.00 C ATOM 1992 C GLN A 282 -2.195 10.274 -6.991 1.00 0.00 C ATOM 1993 O GLN A 282 -2.422 9.827 -5.866 1.00 0.00 O ATOM 1994 CB GLN A 282 -1.309 8.008 -7.568 1.00 0.00 C ATOM 1995 CG GLN A 282 -0.868 7.026 -8.639 1.00 0.00 C ATOM 1996 CD GLN A 282 -0.532 5.658 -8.080 1.00 0.00 C ATOM 1997 OE1 GLN A 282 -1.416 4.830 -7.860 1.00 0.00 O ATOM 1998 NE2 GLN A 282 0.753 5.415 -7.845 1.00 0.00 N ATOM 0 H GLN A 282 -0.936 10.108 -9.894 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.633 9.181 -8.782 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -0.482 8.179 -6.879 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.119 7.563 -6.989 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -1.660 6.925 -9.381 1.00 0.00 H new ATOM 0 HG3 GLN A 282 0.004 7.426 -9.156 1.00 0.00 H new ATOM 0 HE21 GLN A 282 1.452 6.131 -8.043 1.00 0.00 H new ATOM 0 HE22 GLN A 282 1.041 4.512 -7.467 1.00 0.00 H new ATOM 2007 N SER A 283 -2.292 11.564 -7.291 1.00 0.00 N ATOM 2008 CA SER A 283 -2.677 12.554 -6.292 1.00 0.00 C ATOM 2009 C SER A 283 -3.839 13.402 -6.788 1.00 0.00 C ATOM 2010 O SER A 283 -3.910 13.750 -7.967 1.00 0.00 O ATOM 2011 CB SER A 283 -1.488 13.449 -5.944 1.00 0.00 C ATOM 2012 OG SER A 283 -1.814 14.343 -4.893 1.00 0.00 O ATOM 0 H SER A 283 -2.109 11.949 -8.218 1.00 0.00 H new ATOM 0 HA SER A 283 -2.996 12.023 -5.395 1.00 0.00 H new ATOM 0 HB2 SER A 283 -0.638 12.833 -5.651 1.00 0.00 H new ATOM 0 HB3 SER A 283 -1.184 14.014 -6.825 1.00 0.00 H new ATOM 0 HG SER A 283 -1.037 14.904 -4.687 1.00 0.00 H new ATOM 2018 N ARG A 284 -4.748 13.733 -5.878 1.00 0.00 N ATOM 2019 CA ARG A 284 -5.915 14.545 -6.209 1.00 0.00 C ATOM 2020 C ARG A 284 -6.589 14.067 -7.496 1.00 0.00 C ATOM 2021 O ARG A 284 -7.262 14.840 -8.177 1.00 0.00 O ATOM 2022 CB ARG A 284 -5.516 16.015 -6.347 1.00 0.00 C ATOM 2023 CG ARG A 284 -5.016 16.630 -5.050 1.00 0.00 C ATOM 2024 CD ARG A 284 -4.758 18.121 -5.200 1.00 0.00 C ATOM 2025 NE ARG A 284 -3.805 18.411 -6.269 1.00 0.00 N ATOM 2026 CZ ARG A 284 -3.145 19.562 -6.382 1.00 0.00 C ATOM 2027 NH1 ARG A 284 -3.330 20.531 -5.493 1.00 0.00 N ATOM 2028 NH2 ARG A 284 -2.298 19.746 -7.385 1.00 0.00 N ATOM 0 H ARG A 284 -4.699 13.450 -4.899 1.00 0.00 H new ATOM 0 HA ARG A 284 -6.631 14.438 -5.394 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -4.738 16.103 -7.105 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -6.374 16.585 -6.703 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -5.750 16.465 -4.262 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -4.098 16.131 -4.740 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -5.699 18.632 -5.406 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -4.378 18.519 -4.259 1.00 0.00 H new ATOM 0 HE ARG A 284 -3.635 17.689 -6.970 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -3.980 20.396 -4.719 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -2.822 21.411 -5.584 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -2.151 19.006 -8.071 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -1.793 20.628 -7.471 1.00 0.00 H new ATOM 2042 N GLY A 285 -6.411 12.789 -7.819 1.00 0.00 N ATOM 2043 CA GLY A 285 -7.018 12.235 -9.015 1.00 0.00 C ATOM 2044 C GLY A 285 -7.970 11.100 -8.696 1.00 0.00 C ATOM 2045 O GLY A 285 -9.170 11.194 -8.950 1.00 0.00 O ATOM 0 H GLY A 285 -5.857 12.128 -7.274 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -7.556 13.021 -9.546 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -6.237 11.875 -9.685 1.00 0.00 H new ATOM 2049 N PHE A 286 -7.429 10.029 -8.127 1.00 0.00 N ATOM 2050 CA PHE A 286 -8.227 8.868 -7.755 1.00 0.00 C ATOM 2051 C PHE A 286 -7.771 8.335 -6.404 1.00 0.00 C ATOM 2052 O PHE A 286 -6.693 8.688 -5.923 1.00 0.00 O ATOM 2053 CB PHE A 286 -8.111 7.769 -8.815 1.00 0.00 C ATOM 2054 CG PHE A 286 -6.756 7.120 -8.868 1.00 0.00 C ATOM 2055 CD1 PHE A 286 -5.727 7.680 -9.608 1.00 0.00 C ATOM 2056 CD2 PHE A 286 -6.515 5.946 -8.173 1.00 0.00 C ATOM 2057 CE1 PHE A 286 -4.483 7.079 -9.654 1.00 0.00 C ATOM 2058 CE2 PHE A 286 -5.273 5.340 -8.215 1.00 0.00 C ATOM 2059 CZ PHE A 286 -4.256 5.907 -8.956 1.00 0.00 C ATOM 0 H PHE A 286 -6.436 9.941 -7.913 1.00 0.00 H new ATOM 0 HA PHE A 286 -9.271 9.175 -7.687 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -8.862 7.005 -8.617 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -8.339 8.194 -9.793 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -5.899 8.596 -10.155 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -7.307 5.499 -7.591 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -3.689 7.524 -10.235 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -5.099 4.425 -7.669 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.285 5.436 -8.991 1.00 0.00 H new ATOM 2069 N GLY A 287 -8.586 7.486 -5.790 1.00 0.00 N ATOM 2070 CA GLY A 287 -8.219 6.936 -4.497 1.00 0.00 C ATOM 2071 C GLY A 287 -8.353 5.426 -4.418 1.00 0.00 C ATOM 2072 O GLY A 287 -9.110 4.812 -5.171 1.00 0.00 O ATOM 0 H GLY A 287 -9.484 7.171 -6.158 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -7.189 7.213 -4.273 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -8.845 7.389 -3.728 1.00 0.00 H new ATOM 2076 N PHE A 288 -7.609 4.829 -3.495 1.00 0.00 N ATOM 2077 CA PHE A 288 -7.638 3.386 -3.288 1.00 0.00 C ATOM 2078 C PHE A 288 -8.097 3.059 -1.867 1.00 0.00 C ATOM 2079 O PHE A 288 -7.481 3.503 -0.899 1.00 0.00 O ATOM 2080 CB PHE A 288 -6.245 2.803 -3.535 1.00 0.00 C ATOM 2081 CG PHE A 288 -6.178 1.819 -4.669 1.00 0.00 C ATOM 2082 CD1 PHE A 288 -6.873 2.033 -5.848 1.00 0.00 C ATOM 2083 CD2 PHE A 288 -5.409 0.674 -4.550 1.00 0.00 C ATOM 2084 CE1 PHE A 288 -6.801 1.118 -6.885 1.00 0.00 C ATOM 2085 CE2 PHE A 288 -5.335 -0.241 -5.582 1.00 0.00 C ATOM 2086 CZ PHE A 288 -6.032 -0.018 -6.750 1.00 0.00 C ATOM 0 H PHE A 288 -6.973 5.327 -2.873 1.00 0.00 H new ATOM 0 HA PHE A 288 -8.344 2.943 -3.990 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -5.553 3.620 -3.737 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -5.902 2.313 -2.624 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -7.477 2.922 -5.960 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -4.860 0.494 -3.638 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -7.347 1.295 -7.800 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -4.732 -1.130 -5.474 1.00 0.00 H new ATOM 0 HZ PHE A 288 -5.976 -0.732 -7.558 1.00 0.00 H new ATOM 2096 N VAL A 289 -9.162 2.273 -1.737 1.00 0.00 N ATOM 2097 CA VAL A 289 -9.657 1.896 -0.409 1.00 0.00 C ATOM 2098 C VAL A 289 -9.731 0.388 -0.233 1.00 0.00 C ATOM 2099 O VAL A 289 -10.183 -0.336 -1.120 1.00 0.00 O ATOM 2100 CB VAL A 289 -11.041 2.499 -0.089 1.00 0.00 C ATOM 2101 CG1 VAL A 289 -11.496 2.085 1.304 1.00 0.00 C ATOM 2102 CG2 VAL A 289 -11.006 4.008 -0.204 1.00 0.00 C ATOM 0 H VAL A 289 -9.694 1.888 -2.518 1.00 0.00 H new ATOM 0 HA VAL A 289 -8.928 2.309 0.289 1.00 0.00 H new ATOM 0 HB VAL A 289 -11.756 2.114 -0.816 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -12.474 2.520 1.512 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -11.563 0.998 1.357 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -10.777 2.440 2.042 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -11.991 4.413 0.026 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -10.276 4.410 0.499 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -10.725 4.289 -1.219 1.00 0.00 H new ATOM 2112 N THR A 290 -9.302 -0.073 0.935 1.00 0.00 N ATOM 2113 CA THR A 290 -9.335 -1.488 1.258 1.00 0.00 C ATOM 2114 C THR A 290 -10.198 -1.705 2.495 1.00 0.00 C ATOM 2115 O THR A 290 -10.124 -0.937 3.454 1.00 0.00 O ATOM 2116 CB THR A 290 -7.924 -2.012 1.522 1.00 0.00 C ATOM 2117 OG1 THR A 290 -7.042 -1.634 0.485 1.00 0.00 O ATOM 2118 CG2 THR A 290 -7.863 -3.519 1.642 1.00 0.00 C ATOM 0 H THR A 290 -8.926 0.518 1.676 1.00 0.00 H new ATOM 0 HA THR A 290 -9.756 -2.031 0.412 1.00 0.00 H new ATOM 0 HB THR A 290 -7.627 -1.569 2.473 1.00 0.00 H new ATOM 0 HG1 THR A 290 -6.137 -1.532 0.846 1.00 0.00 H new ATOM 0 HG21 THR A 290 -6.835 -3.828 1.829 1.00 0.00 H new ATOM 0 HG22 THR A 290 -8.495 -3.844 2.468 1.00 0.00 H new ATOM 0 HG23 THR A 290 -8.215 -3.972 0.715 1.00 0.00 H new ATOM 2126 N TYR A 291 -11.013 -2.748 2.476 1.00 0.00 N ATOM 2127 CA TYR A 291 -11.882 -3.050 3.605 1.00 0.00 C ATOM 2128 C TYR A 291 -11.512 -4.366 4.264 1.00 0.00 C ATOM 2129 O TYR A 291 -11.227 -5.356 3.592 1.00 0.00 O ATOM 2130 CB TYR A 291 -13.349 -3.110 3.173 1.00 0.00 C ATOM 2131 CG TYR A 291 -13.970 -1.766 2.886 1.00 0.00 C ATOM 2132 CD1 TYR A 291 -14.402 -0.970 3.932 1.00 0.00 C ATOM 2133 CD2 TYR A 291 -14.138 -1.302 1.587 1.00 0.00 C ATOM 2134 CE1 TYR A 291 -14.986 0.263 3.702 1.00 0.00 C ATOM 2135 CE2 TYR A 291 -14.723 -0.071 1.338 1.00 0.00 C ATOM 2136 CZ TYR A 291 -15.149 0.714 2.400 1.00 0.00 C ATOM 2137 OH TYR A 291 -15.735 1.947 2.159 1.00 0.00 O ATOM 0 H TYR A 291 -11.092 -3.398 1.694 1.00 0.00 H new ATOM 0 HA TYR A 291 -11.746 -2.243 4.325 1.00 0.00 H new ATOM 0 HB2 TYR A 291 -13.427 -3.731 2.280 1.00 0.00 H new ATOM 0 HB3 TYR A 291 -13.926 -3.603 3.956 1.00 0.00 H new ATOM 0 HD1 TYR A 291 -14.281 -1.318 4.947 1.00 0.00 H new ATOM 0 HD2 TYR A 291 -13.807 -1.911 0.758 1.00 0.00 H new ATOM 0 HE1 TYR A 291 -15.313 0.872 4.532 1.00 0.00 H new ATOM 0 HE2 TYR A 291 -14.847 0.276 0.323 1.00 0.00 H new ATOM 0 HH TYR A 291 -16.686 1.823 1.957 1.00 0.00 H new ATOM 2147 N ASP A 292 -11.548 -4.371 5.590 1.00 0.00 N ATOM 2148 CA ASP A 292 -11.249 -5.570 6.349 1.00 0.00 C ATOM 2149 C ASP A 292 -12.265 -6.660 6.021 1.00 0.00 C ATOM 2150 O ASP A 292 -11.947 -7.848 6.065 1.00 0.00 O ATOM 2151 CB ASP A 292 -11.219 -5.274 7.854 1.00 0.00 C ATOM 2152 CG ASP A 292 -12.560 -4.828 8.412 1.00 0.00 C ATOM 2153 OD1 ASP A 292 -13.579 -4.962 7.706 1.00 0.00 O ATOM 2154 OD2 ASP A 292 -12.587 -4.335 9.559 1.00 0.00 O ATOM 0 H ASP A 292 -11.782 -3.557 6.159 1.00 0.00 H new ATOM 0 HA ASP A 292 -10.258 -5.925 6.067 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -10.893 -6.168 8.385 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -10.478 -4.499 8.049 1.00 0.00 H new ATOM 2159 N SER A 293 -13.492 -6.249 5.689 1.00 0.00 N ATOM 2160 CA SER A 293 -14.541 -7.209 5.352 1.00 0.00 C ATOM 2161 C SER A 293 -15.053 -6.994 3.933 1.00 0.00 C ATOM 2162 O SER A 293 -15.174 -5.863 3.464 1.00 0.00 O ATOM 2163 CB SER A 293 -15.699 -7.098 6.345 1.00 0.00 C ATOM 2164 OG SER A 293 -15.258 -7.330 7.672 1.00 0.00 O ATOM 0 H SER A 293 -13.779 -5.271 5.647 1.00 0.00 H new ATOM 0 HA SER A 293 -14.110 -8.208 5.411 1.00 0.00 H new ATOM 0 HB2 SER A 293 -16.148 -6.107 6.276 1.00 0.00 H new ATOM 0 HB3 SER A 293 -16.475 -7.818 6.085 1.00 0.00 H new ATOM 0 HG SER A 293 -14.624 -6.630 7.933 1.00 0.00 H new ATOM 2170 N ALA A 294 -15.351 -8.099 3.261 1.00 0.00 N ATOM 2171 CA ALA A 294 -15.854 -8.067 1.895 1.00 0.00 C ATOM 2172 C ALA A 294 -17.253 -7.459 1.822 1.00 0.00 C ATOM 2173 O ALA A 294 -17.619 -6.836 0.826 1.00 0.00 O ATOM 2174 CB ALA A 294 -15.853 -9.472 1.318 1.00 0.00 C ATOM 0 H ALA A 294 -15.251 -9.038 3.646 1.00 0.00 H new ATOM 0 HA ALA A 294 -15.194 -7.432 1.304 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -16.230 -9.446 0.296 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -14.836 -9.865 1.320 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -16.492 -10.115 1.924 1.00 0.00 H new ATOM 2180 N ASP A 295 -18.035 -7.660 2.878 1.00 0.00 N ATOM 2181 CA ASP A 295 -19.402 -7.150 2.931 1.00 0.00 C ATOM 2182 C ASP A 295 -19.447 -5.641 2.720 1.00 0.00 C ATOM 2183 O ASP A 295 -20.368 -5.122 2.090 1.00 0.00 O ATOM 2184 CB ASP A 295 -20.047 -7.506 4.273 1.00 0.00 C ATOM 2185 CG ASP A 295 -20.272 -8.997 4.431 1.00 0.00 C ATOM 2186 OD1 ASP A 295 -20.144 -9.728 3.425 1.00 0.00 O ATOM 2187 OD2 ASP A 295 -20.576 -9.435 5.561 1.00 0.00 O ATOM 0 H ASP A 295 -17.745 -8.173 3.710 1.00 0.00 H new ATOM 0 HA ASP A 295 -19.961 -7.620 2.122 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -19.412 -7.150 5.084 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -21.001 -6.986 4.363 1.00 0.00 H new ATOM 2192 N ALA A 296 -18.456 -4.937 3.256 1.00 0.00 N ATOM 2193 CA ALA A 296 -18.401 -3.487 3.126 1.00 0.00 C ATOM 2194 C ALA A 296 -18.309 -3.062 1.664 1.00 0.00 C ATOM 2195 O ALA A 296 -18.913 -2.072 1.259 1.00 0.00 O ATOM 2196 CB ALA A 296 -17.218 -2.938 3.907 1.00 0.00 C ATOM 0 H ALA A 296 -17.683 -5.345 3.782 1.00 0.00 H new ATOM 0 HA ALA A 296 -19.324 -3.077 3.536 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -17.186 -1.853 3.804 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -17.324 -3.199 4.960 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -16.295 -3.367 3.518 1.00 0.00 H new ATOM 2202 N VAL A 297 -17.560 -3.817 0.870 1.00 0.00 N ATOM 2203 CA VAL A 297 -17.401 -3.507 -0.546 1.00 0.00 C ATOM 2204 C VAL A 297 -18.747 -3.546 -1.267 1.00 0.00 C ATOM 2205 O VAL A 297 -19.025 -2.717 -2.133 1.00 0.00 O ATOM 2206 CB VAL A 297 -16.425 -4.489 -1.228 1.00 0.00 C ATOM 2207 CG1 VAL A 297 -16.365 -4.248 -2.730 1.00 0.00 C ATOM 2208 CG2 VAL A 297 -15.040 -4.376 -0.610 1.00 0.00 C ATOM 0 H VAL A 297 -17.054 -4.646 1.181 1.00 0.00 H new ATOM 0 HA VAL A 297 -16.989 -2.500 -0.612 1.00 0.00 H new ATOM 0 HB VAL A 297 -16.795 -5.501 -1.067 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -15.670 -4.954 -3.184 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -17.357 -4.387 -3.161 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -16.026 -3.230 -2.922 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -14.364 -5.075 -1.102 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -14.667 -3.360 -0.737 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -15.095 -4.612 0.453 1.00 0.00 H new ATOM 2218 N ASP A 298 -19.570 -4.522 -0.908 1.00 0.00 N ATOM 2219 CA ASP A 298 -20.884 -4.689 -1.518 1.00 0.00 C ATOM 2220 C ASP A 298 -21.753 -3.443 -1.352 1.00 0.00 C ATOM 2221 O ASP A 298 -22.532 -3.101 -2.243 1.00 0.00 O ATOM 2222 CB ASP A 298 -21.595 -5.898 -0.908 1.00 0.00 C ATOM 2223 CG ASP A 298 -20.918 -7.209 -1.261 1.00 0.00 C ATOM 2224 OD1 ASP A 298 -20.049 -7.206 -2.159 1.00 0.00 O ATOM 2225 OD2 ASP A 298 -21.253 -8.237 -0.637 1.00 0.00 O ATOM 0 H ASP A 298 -19.350 -5.215 -0.193 1.00 0.00 H new ATOM 0 HA ASP A 298 -20.731 -4.850 -2.585 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -21.625 -5.789 0.176 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -22.628 -5.921 -1.255 1.00 0.00 H new ATOM 2230 N ARG A 299 -21.642 -2.782 -0.202 1.00 0.00 N ATOM 2231 CA ARG A 299 -22.448 -1.595 0.072 1.00 0.00 C ATOM 2232 C ARG A 299 -22.251 -0.523 -0.991 1.00 0.00 C ATOM 2233 O ARG A 299 -23.211 0.093 -1.456 1.00 0.00 O ATOM 2234 CB ARG A 299 -22.058 -1.007 1.422 1.00 0.00 C ATOM 2235 CG ARG A 299 -22.299 -1.942 2.589 1.00 0.00 C ATOM 2236 CD ARG A 299 -22.002 -1.249 3.901 1.00 0.00 C ATOM 2237 NE ARG A 299 -22.032 -2.171 5.034 1.00 0.00 N ATOM 2238 CZ ARG A 299 -23.152 -2.593 5.616 1.00 0.00 C ATOM 2239 NH1 ARG A 299 -24.334 -2.185 5.172 1.00 0.00 N ATOM 2240 NH2 ARG A 299 -23.089 -3.427 6.645 1.00 0.00 N ATOM 0 H ARG A 299 -21.006 -3.046 0.551 1.00 0.00 H new ATOM 0 HA ARG A 299 -23.493 -1.904 0.071 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -21.003 -0.735 1.398 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -22.620 -0.087 1.583 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -23.334 -2.284 2.579 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -21.670 -2.826 2.489 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -21.021 -0.776 3.846 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -22.730 -0.454 4.063 1.00 0.00 H new ATOM 0 HE ARG A 299 -21.143 -2.511 5.400 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -24.388 -1.544 4.380 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -25.189 -2.512 5.622 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -22.183 -3.744 6.990 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -23.947 -3.751 7.092 1.00 0.00 H new ATOM 2254 N VAL A 300 -21.002 -0.307 -1.370 1.00 0.00 N ATOM 2255 CA VAL A 300 -20.669 0.686 -2.376 1.00 0.00 C ATOM 2256 C VAL A 300 -21.010 0.180 -3.768 1.00 0.00 C ATOM 2257 O VAL A 300 -21.362 0.963 -4.647 1.00 0.00 O ATOM 2258 CB VAL A 300 -19.188 1.109 -2.266 1.00 0.00 C ATOM 2259 CG1 VAL A 300 -18.299 0.334 -3.228 1.00 0.00 C ATOM 2260 CG2 VAL A 300 -19.042 2.608 -2.463 1.00 0.00 C ATOM 0 H VAL A 300 -20.198 -0.810 -0.993 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.274 1.575 -2.194 1.00 0.00 H new ATOM 0 HB VAL A 300 -18.851 0.863 -1.259 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -17.266 0.665 -3.116 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -18.365 -0.731 -3.007 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -18.628 0.513 -4.252 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -17.991 2.885 -2.382 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -19.414 2.883 -3.450 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -19.616 3.133 -1.699 1.00 0.00 H new ATOM 2270 N CYS A 301 -20.940 -1.135 -3.967 1.00 0.00 N ATOM 2271 CA CYS A 301 -21.287 -1.700 -5.261 1.00 0.00 C ATOM 2272 C CYS A 301 -22.699 -1.256 -5.608 1.00 0.00 C ATOM 2273 O CYS A 301 -22.965 -0.782 -6.713 1.00 0.00 O ATOM 2274 CB CYS A 301 -21.200 -3.228 -5.230 1.00 0.00 C ATOM 2275 SG CYS A 301 -19.534 -3.867 -4.946 1.00 0.00 S ATOM 0 H CYS A 301 -20.652 -1.814 -3.262 1.00 0.00 H new ATOM 0 HA CYS A 301 -20.585 -1.348 -6.017 1.00 0.00 H new ATOM 0 HB2 CYS A 301 -21.860 -3.603 -4.447 1.00 0.00 H new ATOM 0 HB3 CYS A 301 -21.572 -3.622 -6.176 1.00 0.00 H new ATOM 0 HG CYS A 301 -19.099 -3.448 -3.795 1.00 0.00 H new ATOM 2281 N GLN A 302 -23.587 -1.357 -4.622 1.00 0.00 N ATOM 2282 CA GLN A 302 -24.959 -0.907 -4.784 1.00 0.00 C ATOM 2283 C GLN A 302 -24.967 0.603 -4.990 1.00 0.00 C ATOM 2284 O GLN A 302 -25.789 1.144 -5.731 1.00 0.00 O ATOM 2285 CB GLN A 302 -25.797 -1.278 -3.558 1.00 0.00 C ATOM 2286 CG GLN A 302 -25.890 -2.777 -3.318 1.00 0.00 C ATOM 2287 CD GLN A 302 -26.498 -3.517 -4.495 1.00 0.00 C ATOM 2288 OE1 GLN A 302 -27.556 -3.139 -5.000 1.00 0.00 O ATOM 2289 NE2 GLN A 302 -25.831 -4.576 -4.936 1.00 0.00 N ATOM 0 H GLN A 302 -23.377 -1.747 -3.703 1.00 0.00 H new ATOM 0 HA GLN A 302 -25.397 -1.398 -5.653 1.00 0.00 H new ATOM 0 HB2 GLN A 302 -25.367 -0.803 -2.676 1.00 0.00 H new ATOM 0 HB3 GLN A 302 -26.802 -0.874 -3.679 1.00 0.00 H new ATOM 0 HG2 GLN A 302 -24.894 -3.172 -3.120 1.00 0.00 H new ATOM 0 HG3 GLN A 302 -26.490 -2.963 -2.427 1.00 0.00 H new ATOM 0 HE21 GLN A 302 -24.958 -4.852 -4.487 1.00 0.00 H new ATOM 0 HE22 GLN A 302 -26.191 -5.114 -5.724 1.00 0.00 H new ATOM 2298 N ASN A 303 -24.030 1.271 -4.315 1.00 0.00 N ATOM 2299 CA ASN A 303 -23.895 2.719 -4.397 1.00 0.00 C ATOM 2300 C ASN A 303 -22.736 3.099 -5.313 1.00 0.00 C ATOM 2301 O ASN A 303 -21.641 3.422 -4.851 1.00 0.00 O ATOM 2302 CB ASN A 303 -23.657 3.300 -3.002 1.00 0.00 C ATOM 2303 CG ASN A 303 -24.822 3.058 -2.064 1.00 0.00 C ATOM 2304 OD1 ASN A 303 -25.960 2.878 -2.499 1.00 0.00 O ATOM 2305 ND2 ASN A 303 -24.539 3.042 -0.766 1.00 0.00 N ATOM 0 H ASN A 303 -23.349 0.823 -3.701 1.00 0.00 H new ATOM 0 HA ASN A 303 -24.817 3.128 -4.809 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -22.756 2.858 -2.577 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -23.478 4.372 -3.084 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -25.280 2.876 -0.085 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -23.581 3.196 -0.451 1.00 0.00 H new ATOM 2312 N LYS A 304 -22.990 3.056 -6.611 1.00 0.00 N ATOM 2313 CA LYS A 304 -21.978 3.392 -7.612 1.00 0.00 C ATOM 2314 C LYS A 304 -21.416 4.783 -7.374 1.00 0.00 C ATOM 2315 O LYS A 304 -20.203 4.991 -7.420 1.00 0.00 O ATOM 2316 CB LYS A 304 -22.586 3.323 -9.015 1.00 0.00 C ATOM 2317 CG LYS A 304 -21.606 3.659 -10.130 1.00 0.00 C ATOM 2318 CD LYS A 304 -20.631 2.535 -10.392 1.00 0.00 C ATOM 2319 CE LYS A 304 -19.764 2.820 -11.609 1.00 0.00 C ATOM 2320 NZ LYS A 304 -19.669 1.640 -12.512 1.00 0.00 N ATOM 0 H LYS A 304 -23.894 2.790 -7.003 1.00 0.00 H new ATOM 0 HA LYS A 304 -21.167 2.669 -7.527 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -22.979 2.320 -9.181 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -23.431 4.010 -9.068 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -22.159 3.878 -11.043 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -21.055 4.562 -9.867 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -19.996 2.392 -9.518 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -21.179 1.605 -10.544 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -20.177 3.666 -12.159 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -18.765 3.109 -11.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -19.342 1.946 -13.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -18.994 0.954 -12.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -20.604 1.194 -12.600 1.00 0.00 H new ATOM 2334 N PHE A 305 -22.299 5.728 -7.102 1.00 0.00 N ATOM 2335 CA PHE A 305 -21.883 7.092 -6.838 1.00 0.00 C ATOM 2336 C PHE A 305 -22.243 7.520 -5.430 1.00 0.00 C ATOM 2337 O PHE A 305 -23.398 7.432 -5.014 1.00 0.00 O ATOM 2338 CB PHE A 305 -22.499 8.027 -7.866 1.00 0.00 C ATOM 2339 CG PHE A 305 -21.883 7.866 -9.216 1.00 0.00 C ATOM 2340 CD1 PHE A 305 -21.959 6.658 -9.890 1.00 0.00 C ATOM 2341 CD2 PHE A 305 -21.221 8.925 -9.809 1.00 0.00 C ATOM 2342 CE1 PHE A 305 -21.379 6.515 -11.134 1.00 0.00 C ATOM 2343 CE2 PHE A 305 -20.642 8.787 -11.050 1.00 0.00 C ATOM 2344 CZ PHE A 305 -20.720 7.575 -11.715 1.00 0.00 C ATOM 0 H PHE A 305 -23.307 5.575 -7.058 1.00 0.00 H new ATOM 0 HA PHE A 305 -20.797 7.142 -6.921 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -23.570 7.836 -7.932 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -22.379 9.058 -7.534 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -22.475 5.823 -9.439 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -21.157 9.871 -9.293 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -21.442 5.570 -11.653 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -20.128 9.622 -11.504 1.00 0.00 H new ATOM 0 HZ PHE A 305 -20.265 7.461 -12.688 1.00 0.00 H new ATOM 2354 N ILE A 306 -21.247 8.004 -4.710 1.00 0.00 N ATOM 2355 CA ILE A 306 -21.450 8.471 -3.355 1.00 0.00 C ATOM 2356 C ILE A 306 -21.035 9.932 -3.261 1.00 0.00 C ATOM 2357 O ILE A 306 -20.035 10.334 -3.852 1.00 0.00 O ATOM 2358 CB ILE A 306 -20.648 7.641 -2.338 1.00 0.00 C ATOM 2359 CG1 ILE A 306 -20.817 6.141 -2.624 1.00 0.00 C ATOM 2360 CG2 ILE A 306 -21.102 7.978 -0.923 1.00 0.00 C ATOM 2361 CD1 ILE A 306 -20.548 5.241 -1.436 1.00 0.00 C ATOM 0 H ILE A 306 -20.287 8.083 -5.045 1.00 0.00 H new ATOM 0 HA ILE A 306 -22.507 8.360 -3.114 1.00 0.00 H new ATOM 0 HB ILE A 306 -19.590 7.886 -2.431 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -21.833 5.963 -2.976 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -20.145 5.861 -3.435 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -20.531 7.387 -0.207 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -20.938 9.038 -0.731 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -22.163 7.750 -0.817 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -20.691 4.201 -1.728 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -19.523 5.385 -1.095 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -21.237 5.489 -0.628 1.00 0.00 H new ATOM 2373 N ASP A 307 -21.802 10.730 -2.538 1.00 0.00 N ATOM 2374 CA ASP A 307 -21.483 12.146 -2.409 1.00 0.00 C ATOM 2375 C ASP A 307 -20.370 12.347 -1.396 1.00 0.00 C ATOM 2376 O ASP A 307 -20.549 12.108 -0.203 1.00 0.00 O ATOM 2377 CB ASP A 307 -22.720 12.936 -1.988 1.00 0.00 C ATOM 2378 CG ASP A 307 -22.473 14.433 -1.963 1.00 0.00 C ATOM 2379 OD1 ASP A 307 -21.375 14.861 -2.377 1.00 0.00 O ATOM 2380 OD2 ASP A 307 -23.377 15.176 -1.527 1.00 0.00 O ATOM 0 H ASP A 307 -22.638 10.430 -2.037 1.00 0.00 H new ATOM 0 HA ASP A 307 -21.147 12.512 -3.379 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -23.538 12.717 -2.675 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -23.038 12.607 -0.999 1.00 0.00 H new ATOM 2385 N PHE A 308 -19.219 12.796 -1.884 1.00 0.00 N ATOM 2386 CA PHE A 308 -18.071 13.036 -1.025 1.00 0.00 C ATOM 2387 C PHE A 308 -17.777 14.527 -0.957 1.00 0.00 C ATOM 2388 O PHE A 308 -18.125 15.202 0.012 1.00 0.00 O ATOM 2389 CB PHE A 308 -16.845 12.275 -1.547 1.00 0.00 C ATOM 2390 CG PHE A 308 -15.635 12.405 -0.667 1.00 0.00 C ATOM 2391 CD1 PHE A 308 -15.780 12.531 0.705 1.00 0.00 C ATOM 2392 CD2 PHE A 308 -14.354 12.389 -1.206 1.00 0.00 C ATOM 2393 CE1 PHE A 308 -14.680 12.638 1.528 1.00 0.00 C ATOM 2394 CE2 PHE A 308 -13.245 12.491 -0.381 1.00 0.00 C ATOM 2395 CZ PHE A 308 -13.413 12.614 0.990 1.00 0.00 C ATOM 0 H PHE A 308 -19.059 13.000 -2.870 1.00 0.00 H new ATOM 0 HA PHE A 308 -18.300 12.675 -0.022 1.00 0.00 H new ATOM 0 HB2 PHE A 308 -17.099 11.220 -1.647 1.00 0.00 H new ATOM 0 HB3 PHE A 308 -16.599 12.640 -2.544 1.00 0.00 H new ATOM 0 HD1 PHE A 308 -16.770 12.546 1.136 1.00 0.00 H new ATOM 0 HD2 PHE A 308 -14.222 12.297 -2.274 1.00 0.00 H new ATOM 0 HE1 PHE A 308 -14.812 12.741 2.595 1.00 0.00 H new ATOM 0 HE2 PHE A 308 -12.252 12.475 -0.805 1.00 0.00 H new ATOM 0 HZ PHE A 308 -12.550 12.691 1.635 1.00 0.00 H new ATOM 2405 N LYS A 309 -17.161 15.028 -2.015 1.00 0.00 N ATOM 2406 CA LYS A 309 -16.836 16.437 -2.128 1.00 0.00 C ATOM 2407 C LYS A 309 -17.913 17.129 -2.955 1.00 0.00 C ATOM 2408 O LYS A 309 -18.966 16.550 -3.219 1.00 0.00 O ATOM 2409 CB LYS A 309 -15.466 16.620 -2.787 1.00 0.00 C ATOM 2410 CG LYS A 309 -14.333 15.923 -2.054 1.00 0.00 C ATOM 2411 CD LYS A 309 -14.066 16.569 -0.704 1.00 0.00 C ATOM 2412 CE LYS A 309 -14.881 15.916 0.397 1.00 0.00 C ATOM 2413 NZ LYS A 309 -15.184 16.865 1.504 1.00 0.00 N ATOM 0 H LYS A 309 -16.873 14.469 -2.818 1.00 0.00 H new ATOM 0 HA LYS A 309 -16.796 16.879 -1.133 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -15.512 16.242 -3.808 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -15.244 17.685 -2.851 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -14.581 14.871 -1.913 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -13.429 15.958 -2.661 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -13.005 16.493 -0.467 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -14.306 17.631 -0.754 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -15.813 15.535 -0.019 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -14.335 15.060 0.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -15.742 16.379 2.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -14.295 17.209 1.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -15.727 17.670 1.132 1.00 0.00 H new ATOM 2427 N ASP A 310 -17.645 18.354 -3.374 1.00 0.00 N ATOM 2428 CA ASP A 310 -18.596 19.104 -4.187 1.00 0.00 C ATOM 2429 C ASP A 310 -19.041 18.274 -5.393 1.00 0.00 C ATOM 2430 O ASP A 310 -20.155 18.433 -5.892 1.00 0.00 O ATOM 2431 CB ASP A 310 -17.971 20.417 -4.661 1.00 0.00 C ATOM 2432 CG ASP A 310 -18.977 21.328 -5.339 1.00 0.00 C ATOM 2433 OD1 ASP A 310 -20.179 20.990 -5.339 1.00 0.00 O ATOM 2434 OD2 ASP A 310 -18.561 22.379 -5.871 1.00 0.00 O ATOM 0 H ASP A 310 -16.779 18.852 -3.167 1.00 0.00 H new ATOM 0 HA ASP A 310 -19.469 19.329 -3.574 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -17.533 20.936 -3.808 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -17.158 20.199 -5.354 1.00 0.00 H new ATOM 2439 N ARG A 311 -18.153 17.400 -5.861 1.00 0.00 N ATOM 2440 CA ARG A 311 -18.435 16.553 -7.015 1.00 0.00 C ATOM 2441 C ARG A 311 -18.708 15.113 -6.585 1.00 0.00 C ATOM 2442 O ARG A 311 -18.101 14.613 -5.639 1.00 0.00 O ATOM 2443 CB ARG A 311 -17.245 16.588 -7.977 1.00 0.00 C ATOM 2444 CG ARG A 311 -17.483 15.867 -9.294 1.00 0.00 C ATOM 2445 CD ARG A 311 -18.412 16.653 -10.203 1.00 0.00 C ATOM 2446 NE ARG A 311 -18.641 15.969 -11.474 1.00 0.00 N ATOM 2447 CZ ARG A 311 -18.968 16.592 -12.605 1.00 0.00 C ATOM 2448 NH1 ARG A 311 -19.142 17.908 -12.623 1.00 0.00 N ATOM 2449 NH2 ARG A 311 -19.126 15.896 -13.723 1.00 0.00 N ATOM 0 H ARG A 311 -17.228 17.260 -5.455 1.00 0.00 H new ATOM 0 HA ARG A 311 -19.326 16.935 -7.514 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -16.992 17.628 -8.186 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -16.381 16.143 -7.484 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -16.530 15.706 -9.798 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -17.911 14.884 -9.099 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -19.365 16.810 -9.699 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -17.986 17.638 -10.393 1.00 0.00 H new ATOM 0 HE ARG A 311 -18.545 14.954 -11.496 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -19.025 18.450 -11.767 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -19.392 18.377 -13.493 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -18.997 14.884 -13.716 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -19.376 16.373 -14.589 1.00 0.00 H new ATOM 2463 N LYS A 312 -19.622 14.450 -7.291 1.00 0.00 N ATOM 2464 CA LYS A 312 -19.970 13.065 -6.984 1.00 0.00 C ATOM 2465 C LYS A 312 -18.811 12.156 -7.369 1.00 0.00 C ATOM 2466 O LYS A 312 -18.155 12.384 -8.386 1.00 0.00 O ATOM 2467 CB LYS A 312 -21.226 12.641 -7.754 1.00 0.00 C ATOM 2468 CG LYS A 312 -21.875 11.370 -7.230 1.00 0.00 C ATOM 2469 CD LYS A 312 -22.660 11.630 -5.951 1.00 0.00 C ATOM 2470 CE LYS A 312 -23.462 10.409 -5.522 1.00 0.00 C ATOM 2471 NZ LYS A 312 -24.843 10.768 -5.102 1.00 0.00 N ATOM 0 H LYS A 312 -20.134 14.849 -8.078 1.00 0.00 H new ATOM 0 HA LYS A 312 -20.169 12.982 -5.916 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -21.954 13.451 -7.715 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -20.965 12.498 -8.803 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -22.541 10.960 -7.990 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -21.107 10.620 -7.041 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -21.973 11.912 -5.154 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -23.334 12.473 -6.103 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -23.507 9.697 -6.346 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -22.951 9.911 -4.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -25.354 9.908 -4.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -24.801 11.427 -4.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -25.341 11.220 -5.895 1.00 0.00 H new ATOM 2485 N ILE A 313 -18.551 11.130 -6.568 1.00 0.00 N ATOM 2486 CA ILE A 313 -17.458 10.219 -6.871 1.00 0.00 C ATOM 2487 C ILE A 313 -17.985 8.858 -7.303 1.00 0.00 C ATOM 2488 O ILE A 313 -18.969 8.357 -6.758 1.00 0.00 O ATOM 2489 CB ILE A 313 -16.501 10.047 -5.668 1.00 0.00 C ATOM 2490 CG1 ILE A 313 -17.165 9.272 -4.527 1.00 0.00 C ATOM 2491 CG2 ILE A 313 -16.024 11.405 -5.176 1.00 0.00 C ATOM 2492 CD1 ILE A 313 -16.213 8.938 -3.395 1.00 0.00 C ATOM 0 H ILE A 313 -19.072 10.911 -5.719 1.00 0.00 H new ATOM 0 HA ILE A 313 -16.897 10.663 -7.693 1.00 0.00 H new ATOM 0 HB ILE A 313 -15.642 9.468 -6.007 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -17.995 9.859 -4.133 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -17.587 8.348 -4.922 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -15.351 11.269 -4.329 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -15.497 11.919 -5.980 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -16.882 12.002 -4.866 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -16.748 8.389 -2.620 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -15.396 8.325 -3.776 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -15.810 9.859 -2.975 1.00 0.00 H new ATOM 2504 N GLU A 314 -17.317 8.266 -8.287 1.00 0.00 N ATOM 2505 CA GLU A 314 -17.707 6.962 -8.801 1.00 0.00 C ATOM 2506 C GLU A 314 -16.793 5.889 -8.231 1.00 0.00 C ATOM 2507 O GLU A 314 -15.571 6.039 -8.233 1.00 0.00 O ATOM 2508 CB GLU A 314 -17.641 6.963 -10.329 1.00 0.00 C ATOM 2509 CG GLU A 314 -18.160 5.688 -10.969 1.00 0.00 C ATOM 2510 CD GLU A 314 -18.021 5.696 -12.478 1.00 0.00 C ATOM 2511 OE1 GLU A 314 -17.450 6.668 -13.017 1.00 0.00 O ATOM 2512 OE2 GLU A 314 -18.482 4.732 -13.123 1.00 0.00 O ATOM 0 H GLU A 314 -16.501 8.672 -8.745 1.00 0.00 H new ATOM 0 HA GLU A 314 -18.731 6.747 -8.497 1.00 0.00 H new ATOM 0 HB2 GLU A 314 -18.217 7.808 -10.707 1.00 0.00 H new ATOM 0 HB3 GLU A 314 -16.607 7.118 -10.638 1.00 0.00 H new ATOM 0 HG2 GLU A 314 -17.617 4.835 -10.562 1.00 0.00 H new ATOM 0 HG3 GLU A 314 -19.209 5.554 -10.705 1.00 0.00 H new ATOM 2519 N ILE A 315 -17.384 4.814 -7.729 1.00 0.00 N ATOM 2520 CA ILE A 315 -16.606 3.735 -7.143 1.00 0.00 C ATOM 2521 C ILE A 315 -16.833 2.414 -7.871 1.00 0.00 C ATOM 2522 O ILE A 315 -17.970 1.986 -8.073 1.00 0.00 O ATOM 2523 CB ILE A 315 -16.936 3.589 -5.645 1.00 0.00 C ATOM 2524 CG1 ILE A 315 -16.675 4.925 -4.941 1.00 0.00 C ATOM 2525 CG2 ILE A 315 -16.110 2.476 -5.014 1.00 0.00 C ATOM 2526 CD1 ILE A 315 -17.096 4.955 -3.491 1.00 0.00 C ATOM 0 H ILE A 315 -18.393 4.667 -7.716 1.00 0.00 H new ATOM 0 HA ILE A 315 -15.552 3.991 -7.251 1.00 0.00 H new ATOM 0 HB ILE A 315 -17.987 3.322 -5.533 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.611 5.154 -5.003 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -17.202 5.714 -5.477 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -16.360 2.392 -3.956 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -16.328 1.533 -5.515 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -15.050 2.706 -5.119 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -16.876 5.936 -3.069 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -18.166 4.760 -3.419 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -16.550 4.191 -2.938 1.00 0.00 H new ATOM 2538 N LYS A 316 -15.735 1.777 -8.263 1.00 0.00 N ATOM 2539 CA LYS A 316 -15.783 0.504 -8.973 1.00 0.00 C ATOM 2540 C LYS A 316 -14.895 -0.530 -8.292 1.00 0.00 C ATOM 2541 O LYS A 316 -13.940 -0.178 -7.602 1.00 0.00 O ATOM 2542 CB LYS A 316 -15.336 0.685 -10.424 1.00 0.00 C ATOM 2543 CG LYS A 316 -16.229 1.611 -11.232 1.00 0.00 C ATOM 2544 CD LYS A 316 -15.799 1.659 -12.688 1.00 0.00 C ATOM 2545 CE LYS A 316 -16.614 2.669 -13.476 1.00 0.00 C ATOM 2546 NZ LYS A 316 -15.949 4.001 -13.529 1.00 0.00 N ATOM 0 H LYS A 316 -14.791 2.126 -8.099 1.00 0.00 H new ATOM 0 HA LYS A 316 -16.814 0.149 -8.956 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -14.319 1.077 -10.434 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -15.307 -0.291 -10.909 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -17.263 1.271 -11.167 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -16.196 2.614 -10.807 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -14.742 1.917 -12.748 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -15.912 0.671 -13.135 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -16.767 2.300 -14.490 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -17.600 2.773 -13.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -16.546 4.666 -14.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -15.810 4.358 -12.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -15.027 3.910 -14.001 1.00 0.00 H new ATOM 2560 N ARG A 317 -15.201 -1.805 -8.504 1.00 0.00 N ATOM 2561 CA ARG A 317 -14.409 -2.879 -7.918 1.00 0.00 C ATOM 2562 C ARG A 317 -12.970 -2.789 -8.416 1.00 0.00 C ATOM 2563 O ARG A 317 -12.722 -2.329 -9.531 1.00 0.00 O ATOM 2564 CB ARG A 317 -15.008 -4.242 -8.274 1.00 0.00 C ATOM 2565 CG ARG A 317 -14.339 -5.405 -7.560 1.00 0.00 C ATOM 2566 CD ARG A 317 -14.904 -6.739 -8.018 1.00 0.00 C ATOM 2567 NE ARG A 317 -16.336 -6.848 -7.748 1.00 0.00 N ATOM 2568 CZ ARG A 317 -17.123 -7.779 -8.282 1.00 0.00 C ATOM 2569 NH1 ARG A 317 -16.621 -8.684 -9.113 1.00 0.00 N ATOM 2570 NH2 ARG A 317 -18.415 -7.805 -7.984 1.00 0.00 N ATOM 0 H ARG A 317 -15.987 -2.119 -9.074 1.00 0.00 H new ATOM 0 HA ARG A 317 -14.419 -2.772 -6.833 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -16.070 -4.238 -8.029 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -14.930 -4.394 -9.351 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -13.266 -5.380 -7.748 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -14.477 -5.300 -6.484 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -14.726 -6.861 -9.087 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -14.377 -7.549 -7.513 1.00 0.00 H new ATOM 0 HE ARG A 317 -16.757 -6.170 -7.113 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -15.628 -8.668 -9.345 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -17.228 -9.395 -9.520 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -18.805 -7.112 -7.346 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -19.018 -8.518 -8.393 1.00 0.00 H new ATOM 2584 N ALA A 318 -12.020 -3.200 -7.581 1.00 0.00 N ATOM 2585 CA ALA A 318 -10.609 -3.127 -7.949 1.00 0.00 C ATOM 2586 C ALA A 318 -10.338 -3.826 -9.277 1.00 0.00 C ATOM 2587 O ALA A 318 -10.854 -4.912 -9.543 1.00 0.00 O ATOM 2588 CB ALA A 318 -9.749 -3.733 -6.851 1.00 0.00 C ATOM 0 H ALA A 318 -12.199 -3.584 -6.653 1.00 0.00 H new ATOM 0 HA ALA A 318 -10.350 -2.075 -8.069 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.699 -3.673 -7.137 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -9.905 -3.184 -5.922 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -10.026 -4.777 -6.706 1.00 0.00 H new ATOM 2594 N GLU A 319 -9.518 -3.185 -10.105 1.00 0.00 N ATOM 2595 CA GLU A 319 -9.158 -3.722 -11.412 1.00 0.00 C ATOM 2596 C GLU A 319 -7.651 -3.626 -11.637 1.00 0.00 C ATOM 2597 O GLU A 319 -7.177 -2.702 -12.298 1.00 0.00 O ATOM 2598 CB GLU A 319 -9.899 -2.969 -12.518 1.00 0.00 C ATOM 2599 CG GLU A 319 -11.374 -3.326 -12.615 1.00 0.00 C ATOM 2600 CD GLU A 319 -11.729 -3.986 -13.934 1.00 0.00 C ATOM 2601 OE1 GLU A 319 -11.480 -5.203 -14.074 1.00 0.00 O ATOM 2602 OE2 GLU A 319 -12.255 -3.288 -14.825 1.00 0.00 O ATOM 0 H GLU A 319 -9.088 -2.285 -9.891 1.00 0.00 H new ATOM 0 HA GLU A 319 -9.449 -4.772 -11.441 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -9.804 -1.897 -12.343 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -9.419 -3.180 -13.474 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -11.637 -3.995 -11.796 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -11.971 -2.423 -12.493 1.00 0.00 H new