ATOM 1 N LYS A 1 -8.254 -4.953 6.861 1.00 0.00 N ATOM 2 CA LYS A 1 -7.379 -5.776 5.984 1.00 0.00 C ATOM 3 C LYS A 1 -6.389 -4.904 5.219 1.00 0.00 C ATOM 4 O LYS A 1 -6.759 -4.248 4.250 1.00 0.00 O ATOM 5 CB LYS A 1 -8.255 -6.552 4.991 1.00 0.00 C ATOM 6 CG LYS A 1 -9.250 -5.682 4.238 1.00 0.00 C ATOM 7 CD LYS A 1 -10.003 -6.476 3.177 1.00 0.00 C ATOM 8 CE LYS A 1 -10.989 -7.460 3.794 1.00 0.00 C ATOM 9 NZ LYS A 1 -12.362 -6.887 3.910 1.00 0.00 N ATOM 10 HA LYS A 1 -6.834 -6.476 6.598 1.00 0.00 H ATOM 11 HB2 LYS A 1 -7.616 -7.032 4.265 1.00 0.00 H ATOM 12 HB3 LYS A 1 -8.806 -7.310 5.527 1.00 0.00 H ATOM 13 HG2 LYS A 1 -9.959 -5.272 4.940 1.00 0.00 H ATOM 14 HG3 LYS A 1 -8.715 -4.879 3.753 1.00 0.00 H ATOM 15 HD2 LYS A 1 -10.546 -5.789 2.546 1.00 0.00 H ATOM 16 HD3 LYS A 1 -9.288 -7.023 2.580 1.00 0.00 H ATOM 17 HE2 LYS A 1 -11.033 -8.342 3.171 1.00 0.00 H ATOM 18 HE3 LYS A 1 -10.639 -7.736 4.777 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -12.309 -5.864 4.086 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -12.873 -7.336 4.697 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -12.893 -7.049 3.031 1.00 0.00 H ATOM 22 N TYR A 2 -5.130 -4.902 5.649 1.00 0.00 N ATOM 23 CA TYR A 2 -4.112 -4.108 4.976 1.00 0.00 C ATOM 24 C TYR A 2 -3.628 -4.841 3.739 1.00 0.00 C ATOM 25 O TYR A 2 -3.431 -6.056 3.764 1.00 0.00 O ATOM 26 CB TYR A 2 -2.922 -3.831 5.887 1.00 0.00 C ATOM 27 CG TYR A 2 -2.565 -2.372 5.938 1.00 0.00 C ATOM 28 CD1 TYR A 2 -3.315 -1.513 6.702 1.00 0.00 C ATOM 29 CD2 TYR A 2 -1.501 -1.854 5.217 1.00 0.00 C ATOM 30 CE1 TYR A 2 -3.015 -0.170 6.767 1.00 0.00 C ATOM 31 CE2 TYR A 2 -1.195 -0.514 5.270 1.00 0.00 C ATOM 32 CZ TYR A 2 -1.953 0.325 6.049 1.00 0.00 C ATOM 33 OH TYR A 2 -1.648 1.664 6.099 1.00 0.00 O ATOM 34 H TYR A 2 -4.883 -5.442 6.427 1.00 0.00 H ATOM 35 HA TYR A 2 -4.557 -3.163 4.693 1.00 0.00 H ATOM 36 HB2 TYR A 2 -3.160 -4.148 6.888 1.00 0.00 H ATOM 37 HB3 TYR A 2 -2.061 -4.374 5.531 1.00 0.00 H ATOM 38 HD1 TYR A 2 -4.153 -1.912 7.244 1.00 0.00 H ATOM 39 HD2 TYR A 2 -0.903 -2.511 4.611 1.00 0.00 H ATOM 40 HE1 TYR A 2 -3.609 0.485 7.380 1.00 0.00 H ATOM 41 HE2 TYR A 2 -0.371 -0.131 4.697 1.00 0.00 H ATOM 42 HH TYR A 2 -2.453 2.174 6.182 1.00 0.00 H ATOM 43 N TYR A 3 -3.428 -4.101 2.663 1.00 0.00 N ATOM 44 CA TYR A 3 -2.964 -4.692 1.413 1.00 0.00 C ATOM 45 C TYR A 3 -1.505 -4.331 1.170 1.00 0.00 C ATOM 46 O TYR A 3 -1.097 -4.086 0.036 1.00 0.00 O ATOM 47 CB TYR A 3 -3.840 -4.205 0.253 1.00 0.00 C ATOM 48 CG TYR A 3 -5.137 -4.963 0.125 1.00 0.00 C ATOM 49 CD1 TYR A 3 -5.136 -6.312 -0.183 1.00 0.00 C ATOM 50 CD2 TYR A 3 -6.354 -4.335 0.319 1.00 0.00 C ATOM 51 CE1 TYR A 3 -6.318 -7.018 -0.292 1.00 0.00 C ATOM 52 CE2 TYR A 3 -7.541 -5.029 0.211 1.00 0.00 C ATOM 53 CZ TYR A 3 -7.518 -6.370 -0.095 1.00 0.00 C ATOM 54 OH TYR A 3 -8.698 -7.066 -0.201 1.00 0.00 O ATOM 55 H TYR A 3 -3.590 -3.129 2.711 1.00 0.00 H ATOM 56 HA TYR A 3 -3.054 -5.770 1.493 1.00 0.00 H ATOM 57 HB2 TYR A 3 -4.080 -3.165 0.407 1.00 0.00 H ATOM 58 HB3 TYR A 3 -3.302 -4.312 -0.676 1.00 0.00 H ATOM 59 HD1 TYR A 3 -4.194 -6.810 -0.338 1.00 0.00 H ATOM 60 HD2 TYR A 3 -6.366 -3.288 0.563 1.00 0.00 H ATOM 61 HE1 TYR A 3 -6.298 -8.071 -0.530 1.00 0.00 H ATOM 62 HE2 TYR A 3 -8.476 -4.523 0.364 1.00 0.00 H ATOM 63 HH TYR A 3 -9.161 -6.789 -0.995 1.00 0.00 H ATOM 64 N GLY A 4 -0.730 -4.275 2.259 1.00 0.00 N ATOM 65 CA GLY A 4 0.680 -3.925 2.167 1.00 0.00 C ATOM 66 C GLY A 4 0.939 -2.776 1.210 1.00 0.00 C ATOM 67 O GLY A 4 2.030 -2.649 0.656 1.00 0.00 O ATOM 68 H GLY A 4 -1.127 -4.463 3.135 1.00 0.00 H ATOM 69 HA2 GLY A 4 1.029 -3.642 3.146 1.00 0.00 H ATOM 70 HA3 GLY A 4 1.235 -4.796 1.836 1.00 0.00 H ATOM 71 N ASN A 5 -0.080 -1.948 1.011 1.00 0.00 N ATOM 72 CA ASN A 5 0.008 -0.804 0.116 1.00 0.00 C ATOM 73 C ASN A 5 -0.849 0.335 0.648 1.00 0.00 C ATOM 74 O ASN A 5 -1.494 1.052 -0.119 1.00 0.00 O ATOM 75 CB ASN A 5 -0.463 -1.196 -1.289 1.00 0.00 C ATOM 76 CG ASN A 5 0.600 -0.949 -2.339 1.00 0.00 C ATOM 77 OD1 ASN A 5 1.505 -1.762 -2.524 1.00 0.00 O ATOM 78 ND2 ASN A 5 0.499 0.180 -3.028 1.00 0.00 N ATOM 79 H ASN A 5 -0.923 -2.111 1.481 1.00 0.00 H ATOM 80 HA ASN A 5 1.041 -0.485 0.070 1.00 0.00 H ATOM 81 HB2 ASN A 5 -0.716 -2.245 -1.298 1.00 0.00 H ATOM 82 HB3 ASN A 5 -1.342 -0.618 -1.546 1.00 0.00 H ATOM 83 HD21 ASN A 5 -0.248 0.781 -2.824 1.00 0.00 H ATOM 84 HD22 ASN A 5 1.176 0.368 -3.710 1.00 0.00 H ATOM 85 N GLY A 6 -0.879 0.478 1.968 1.00 0.00 N ATOM 86 CA GLY A 6 -1.688 1.516 2.571 1.00 0.00 C ATOM 87 C GLY A 6 -3.129 1.444 2.110 1.00 0.00 C ATOM 88 O GLY A 6 -3.712 2.451 1.726 1.00 0.00 O ATOM 89 H GLY A 6 -0.365 -0.136 2.534 1.00 0.00 H ATOM 90 HA2 GLY A 6 -1.653 1.409 3.644 1.00 0.00 H ATOM 91 HA3 GLY A 6 -1.285 2.478 2.301 1.00 0.00 H ATOM 92 N VAL A 7 -3.701 0.247 2.141 1.00 0.00 N ATOM 93 CA VAL A 7 -5.083 0.055 1.723 1.00 0.00 C ATOM 94 C VAL A 7 -5.776 -0.959 2.607 1.00 0.00 C ATOM 95 O VAL A 7 -5.533 -2.161 2.506 1.00 0.00 O ATOM 96 CB VAL A 7 -5.202 -0.410 0.260 1.00 0.00 C ATOM 97 CG1 VAL A 7 -6.629 -0.814 -0.035 1.00 0.00 C ATOM 98 CG2 VAL A 7 -4.790 0.692 -0.688 1.00 0.00 C ATOM 99 H VAL A 7 -3.183 -0.524 2.452 1.00 0.00 H ATOM 100 HA VAL A 7 -5.600 0.999 1.812 1.00 0.00 H ATOM 101 HB VAL A 7 -4.560 -1.262 0.108 1.00 0.00 H ATOM 102 HG11 VAL A 7 -6.719 -1.081 -1.077 1.00 0.00 H ATOM 103 HG12 VAL A 7 -7.274 0.023 0.187 1.00 0.00 H ATOM 104 HG13 VAL A 7 -6.900 -1.652 0.581 1.00 0.00 H ATOM 105 HG21 VAL A 7 -4.091 0.303 -1.412 1.00 0.00 H ATOM 106 HG22 VAL A 7 -4.334 1.490 -0.130 1.00 0.00 H ATOM 107 HG23 VAL A 7 -5.668 1.066 -1.197 1.00 0.00 H ATOM 108 N HIS A 8 -6.656 -0.465 3.457 1.00 0.00 N ATOM 109 CA HIS A 8 -7.410 -1.322 4.346 1.00 0.00 C ATOM 110 C HIS A 8 -8.888 -1.198 4.049 1.00 0.00 C ATOM 111 O HIS A 8 -9.365 -0.134 3.656 1.00 0.00 O ATOM 112 CB HIS A 8 -7.147 -0.985 5.821 1.00 0.00 C ATOM 113 CG HIS A 8 -6.359 0.269 6.029 1.00 0.00 C ATOM 114 ND1 HIS A 8 -6.720 1.247 6.929 1.00 0.00 N ATOM 115 CD2 HIS A 8 -5.223 0.701 5.441 1.00 0.00 C ATOM 116 CE1 HIS A 8 -5.841 2.231 6.880 1.00 0.00 C ATOM 117 NE2 HIS A 8 -4.922 1.924 5.984 1.00 0.00 N ATOM 118 H HIS A 8 -6.813 0.502 3.474 1.00 0.00 H ATOM 119 HA HIS A 8 -7.106 -2.335 4.152 1.00 0.00 H ATOM 120 HB2 HIS A 8 -8.091 -0.867 6.328 1.00 0.00 H ATOM 121 HB3 HIS A 8 -6.603 -1.801 6.275 1.00 0.00 H ATOM 122 HD1 HIS A 8 -7.502 1.223 7.521 1.00 0.00 H ATOM 123 HD2 HIS A 8 -4.638 0.159 4.706 1.00 0.00 H ATOM 124 HE1 HIS A 8 -5.865 3.133 7.474 1.00 0.00 H ATOM 125 HE2 HIS A 8 -4.249 2.544 5.636 1.00 0.00 H ATOM 200 N SER A 15 -10.180 1.777 2.178 1.00 0.00 N ATOM 201 CA SER A 15 -9.688 3.139 2.310 1.00 0.00 C ATOM 202 C SER A 15 -8.169 3.146 2.295 1.00 0.00 C ATOM 203 O SER A 15 -7.542 2.088 2.309 1.00 0.00 O ATOM 204 CB SER A 15 -10.214 3.772 3.599 1.00 0.00 C ATOM 205 OG SER A 15 -11.524 4.285 3.420 1.00 0.00 O ATOM 206 H SER A 15 -9.728 1.052 2.666 1.00 0.00 H ATOM 207 HA SER A 15 -10.048 3.705 1.464 1.00 0.00 H ATOM 208 HB2 SER A 15 -10.238 3.028 4.380 1.00 0.00 H ATOM 209 HB3 SER A 15 -9.561 4.581 3.893 1.00 0.00 H ATOM 210 HG SER A 15 -11.529 4.901 2.683 1.00 0.00 H ATOM 211 N VAL A 16 -7.577 4.332 2.245 1.00 0.00 N ATOM 212 CA VAL A 16 -6.126 4.439 2.210 1.00 0.00 C ATOM 213 C VAL A 16 -5.607 5.483 3.187 1.00 0.00 C ATOM 214 O VAL A 16 -6.038 6.635 3.169 1.00 0.00 O ATOM 215 CB VAL A 16 -5.623 4.806 0.797 1.00 0.00 C ATOM 216 CG1 VAL A 16 -4.118 4.966 0.789 1.00 0.00 C ATOM 217 CG2 VAL A 16 -6.020 3.761 -0.214 1.00 0.00 C ATOM 218 H VAL A 16 -8.124 5.146 2.221 1.00 0.00 H ATOM 219 HA VAL A 16 -5.715 3.477 2.474 1.00 0.00 H ATOM 220 HB VAL A 16 -6.072 5.745 0.512 1.00 0.00 H ATOM 221 HG11 VAL A 16 -3.872 5.996 0.954 1.00 0.00 H ATOM 222 HG12 VAL A 16 -3.729 4.644 -0.166 1.00 0.00 H ATOM 223 HG13 VAL A 16 -3.692 4.360 1.573 1.00 0.00 H ATOM 224 HG21 VAL A 16 -5.248 3.691 -0.967 1.00 0.00 H ATOM 225 HG22 VAL A 16 -6.955 4.044 -0.677 1.00 0.00 H ATOM 226 HG23 VAL A 16 -6.126 2.812 0.287 1.00 0.00 H ATOM 227 N ASN A 17 -4.648 5.086 4.015 1.00 0.00 N ATOM 228 CA ASN A 17 -4.041 6.013 4.958 1.00 0.00 C ATOM 229 C ASN A 17 -3.156 6.993 4.198 1.00 0.00 C ATOM 230 O ASN A 17 -2.870 8.092 4.669 1.00 0.00 O ATOM 231 CB ASN A 17 -3.213 5.267 6.003 1.00 0.00 C ATOM 232 CG ASN A 17 -3.940 5.138 7.327 1.00 0.00 C ATOM 233 OD1 ASN A 17 -5.153 5.341 7.406 1.00 0.00 O ATOM 234 ND2 ASN A 17 -3.201 4.796 8.376 1.00 0.00 N ATOM 235 H ASN A 17 -4.320 4.162 3.966 1.00 0.00 H ATOM 236 HA ASN A 17 -4.829 6.560 5.449 1.00 0.00 H ATOM 237 HB2 ASN A 17 -2.989 4.276 5.637 1.00 0.00 H ATOM 238 HB3 ASN A 17 -2.288 5.802 6.172 1.00 0.00 H ATOM 239 HD21 ASN A 17 -2.242 4.649 8.238 1.00 0.00 H ATOM 240 HD22 ASN A 17 -3.646 4.704 9.245 1.00 0.00 H ATOM 241 N TRP A 18 -2.726 6.571 3.009 1.00 0.00 N ATOM 242 CA TRP A 18 -1.881 7.382 2.145 1.00 0.00 C ATOM 243 C TRP A 18 -0.510 7.570 2.745 1.00 0.00 C ATOM 244 O TRP A 18 0.486 7.151 2.156 1.00 0.00 O ATOM 245 CB TRP A 18 -2.568 8.712 1.838 1.00 0.00 C ATOM 246 CG TRP A 18 -3.732 8.501 0.933 1.00 0.00 C ATOM 247 CD1 TRP A 18 -5.054 8.599 1.238 1.00 0.00 C ATOM 248 CD2 TRP A 18 -3.664 8.079 -0.423 1.00 0.00 C ATOM 249 NE1 TRP A 18 -5.812 8.280 0.141 1.00 0.00 N ATOM 250 CE2 TRP A 18 -4.977 7.960 -0.894 1.00 0.00 C ATOM 251 CE3 TRP A 18 -2.607 7.802 -1.281 1.00 0.00 C ATOM 252 CZ2 TRP A 18 -5.265 7.571 -2.196 1.00 0.00 C ATOM 253 CZ3 TRP A 18 -2.890 7.412 -2.574 1.00 0.00 C ATOM 254 CH2 TRP A 18 -4.211 7.302 -3.020 1.00 0.00 C ATOM 255 H TRP A 18 -2.993 5.685 2.703 1.00 0.00 H ATOM 256 HA TRP A 18 -1.755 6.842 1.218 1.00 0.00 H ATOM 257 HB2 TRP A 18 -2.921 9.162 2.754 1.00 0.00 H ATOM 258 HB3 TRP A 18 -1.870 9.375 1.347 1.00 0.00 H ATOM 259 HD1 TRP A 18 -5.432 8.883 2.204 1.00 0.00 H ATOM 260 HE1 TRP A 18 -6.792 8.285 0.105 1.00 0.00 H ATOM 261 HE3 TRP A 18 -1.584 7.876 -0.940 1.00 0.00 H ATOM 262 HZ2 TRP A 18 -6.279 7.483 -2.556 1.00 0.00 H ATOM 263 HZ3 TRP A 18 -2.083 7.193 -3.258 1.00 0.00 H ATOM 264 HH2 TRP A 18 -4.389 6.988 -4.036 1.00 0.00 H ATOM 265 N GLY A 19 -0.444 8.158 3.925 1.00 0.00 N ATOM 266 CA GLY A 19 0.840 8.321 4.550 1.00 0.00 C ATOM 267 C GLY A 19 1.494 6.970 4.781 1.00 0.00 C ATOM 268 O GLY A 19 2.719 6.860 4.803 1.00 0.00 O ATOM 269 H GLY A 19 -1.261 8.454 4.375 1.00 0.00 H ATOM 270 HA2 GLY A 19 1.469 8.910 3.892 1.00 0.00 H ATOM 271 HA3 GLY A 19 0.719 8.835 5.492 1.00 0.00 H ATOM 272 N GLU A 20 0.659 5.933 4.920 1.00 0.00 N ATOM 273 CA GLU A 20 1.147 4.569 5.107 1.00 0.00 C ATOM 274 C GLU A 20 1.635 4.024 3.777 1.00 0.00 C ATOM 275 O GLU A 20 2.679 3.374 3.694 1.00 0.00 O ATOM 276 CB GLU A 20 0.040 3.662 5.652 1.00 0.00 C ATOM 277 CG GLU A 20 0.191 3.348 7.132 1.00 0.00 C ATOM 278 CD GLU A 20 1.036 2.112 7.385 1.00 0.00 C ATOM 279 OE1 GLU A 20 1.955 1.845 6.580 1.00 0.00 O ATOM 280 OE2 GLU A 20 0.778 1.409 8.385 1.00 0.00 O ATOM 281 H GLU A 20 -0.309 6.090 4.871 1.00 0.00 H ATOM 282 HA GLU A 20 1.969 4.596 5.808 1.00 0.00 H ATOM 283 HB2 GLU A 20 -0.915 4.147 5.503 1.00 0.00 H ATOM 284 HB3 GLU A 20 0.049 2.726 5.103 1.00 0.00 H ATOM 285 HG2 GLU A 20 0.659 4.188 7.620 1.00 0.00 H ATOM 286 HG3 GLU A 20 -0.790 3.186 7.554 1.00 0.00 H ATOM 287 N ALA A 21 0.864 4.312 2.735 1.00 0.00 N ATOM 288 CA ALA A 21 1.191 3.881 1.389 1.00 0.00 C ATOM 289 C ALA A 21 2.405 4.636 0.896 1.00 0.00 C ATOM 290 O ALA A 21 3.286 4.077 0.242 1.00 0.00 O ATOM 291 CB ALA A 21 0.020 4.155 0.476 1.00 0.00 C ATOM 292 H ALA A 21 0.049 4.842 2.877 1.00 0.00 H ATOM 293 HA ALA A 21 1.392 2.820 1.397 1.00 0.00 H ATOM 294 HB1 ALA A 21 -0.796 3.499 0.731 1.00 0.00 H ATOM 295 HB2 ALA A 21 0.319 3.990 -0.547 1.00 0.00 H ATOM 296 HB3 ALA A 21 -0.287 5.182 0.604 1.00 0.00 H ATOM 297 N PHE A 22 2.460 5.912 1.256 1.00 0.00 N ATOM 298 CA PHE A 22 3.576 6.761 0.894 1.00 0.00 C ATOM 299 C PHE A 22 4.834 6.163 1.493 1.00 0.00 C ATOM 300 O PHE A 22 5.889 6.136 0.867 1.00 0.00 O ATOM 301 CB PHE A 22 3.341 8.177 1.429 1.00 0.00 C ATOM 302 CG PHE A 22 4.411 9.158 1.045 1.00 0.00 C ATOM 303 CD1 PHE A 22 5.642 9.149 1.678 1.00 0.00 C ATOM 304 CD2 PHE A 22 4.186 10.088 0.042 1.00 0.00 C ATOM 305 CE1 PHE A 22 6.628 10.051 1.320 1.00 0.00 C ATOM 306 CE2 PHE A 22 5.167 10.992 -0.319 1.00 0.00 C ATOM 307 CZ PHE A 22 6.390 10.972 0.320 1.00 0.00 C ATOM 308 H PHE A 22 1.737 6.282 1.804 1.00 0.00 H ATOM 309 HA PHE A 22 3.662 6.784 -0.187 1.00 0.00 H ATOM 310 HB2 PHE A 22 2.403 8.543 1.042 1.00 0.00 H ATOM 311 HB3 PHE A 22 3.287 8.140 2.511 1.00 0.00 H ATOM 312 HD1 PHE A 22 5.831 8.429 2.460 1.00 0.00 H ATOM 313 HD2 PHE A 22 3.228 10.108 -0.457 1.00 0.00 H ATOM 314 HE1 PHE A 22 7.585 10.034 1.822 1.00 0.00 H ATOM 315 HE2 PHE A 22 4.979 11.712 -1.103 1.00 0.00 H ATOM 316 HZ PHE A 22 7.160 11.677 0.038 1.00 0.00 H ATOM 317 N SER A 23 4.687 5.643 2.704 1.00 0.00 N ATOM 318 CA SER A 23 5.792 4.989 3.396 1.00 0.00 C ATOM 319 C SER A 23 6.126 3.677 2.699 1.00 0.00 C ATOM 320 O SER A 23 7.261 3.206 2.744 1.00 0.00 O ATOM 321 CB SER A 23 5.438 4.734 4.862 1.00 0.00 C ATOM 322 OG SER A 23 5.754 5.857 5.666 1.00 0.00 O ATOM 323 H SER A 23 3.797 5.673 3.125 1.00 0.00 H ATOM 324 HA SER A 23 6.654 5.641 3.343 1.00 0.00 H ATOM 325 HB2 SER A 23 4.380 4.531 4.946 1.00 0.00 H ATOM 326 HB3 SER A 23 5.995 3.881 5.221 1.00 0.00 H ATOM 327 HG SER A 23 4.947 6.229 6.027 1.00 0.00 H ATOM 328 N ALA A 24 5.121 3.096 2.047 1.00 0.00 N ATOM 329 CA ALA A 24 5.292 1.846 1.324 1.00 0.00 C ATOM 330 C ALA A 24 6.032 2.095 0.020 1.00 0.00 C ATOM 331 O ALA A 24 7.033 1.447 -0.282 1.00 0.00 O ATOM 332 CB ALA A 24 3.933 1.226 1.043 1.00 0.00 C ATOM 333 H ALA A 24 4.242 3.526 2.048 1.00 0.00 H ATOM 334 HA ALA A 24 5.861 1.166 1.939 1.00 0.00 H ATOM 335 HB1 ALA A 24 3.841 0.294 1.579 1.00 0.00 H ATOM 336 HB2 ALA A 24 3.834 1.046 -0.018 1.00 0.00 H ATOM 337 HB3 ALA A 24 3.157 1.905 1.363 1.00 0.00 H ATOM 338 N GLY A 25 5.515 3.044 -0.749 1.00 0.00 N ATOM 339 CA GLY A 25 6.113 3.387 -2.024 1.00 0.00 C ATOM 340 C GLY A 25 7.516 3.944 -1.884 1.00 0.00 C ATOM 341 O GLY A 25 8.379 3.651 -2.703 1.00 0.00 O ATOM 342 H GLY A 25 4.709 3.512 -0.447 1.00 0.00 H ATOM 343 HA2 GLY A 25 6.152 2.499 -2.639 1.00 0.00 H ATOM 344 HA3 GLY A 25 5.494 4.120 -2.513 1.00 0.00 H ATOM 345 N VAL A 26 7.750 4.751 -0.851 1.00 0.00 N ATOM 346 CA VAL A 26 9.072 5.334 -0.633 1.00 0.00 C ATOM 347 C VAL A 26 10.082 4.252 -0.299 1.00 0.00 C ATOM 348 O VAL A 26 11.204 4.264 -0.796 1.00 0.00 O ATOM 349 CB VAL A 26 9.074 6.364 0.511 1.00 0.00 C ATOM 350 CG1 VAL A 26 10.480 6.888 0.748 1.00 0.00 C ATOM 351 CG2 VAL A 26 8.130 7.509 0.210 1.00 0.00 C ATOM 352 H VAL A 26 7.025 4.958 -0.225 1.00 0.00 H ATOM 353 HA VAL A 26 9.381 5.832 -1.547 1.00 0.00 H ATOM 354 HB VAL A 26 8.737 5.873 1.417 1.00 0.00 H ATOM 355 HG11 VAL A 26 11.126 6.071 1.033 1.00 0.00 H ATOM 356 HG12 VAL A 26 10.463 7.626 1.538 1.00 0.00 H ATOM 357 HG13 VAL A 26 10.848 7.339 -0.161 1.00 0.00 H ATOM 358 HG21 VAL A 26 7.253 7.130 -0.289 1.00 0.00 H ATOM 359 HG22 VAL A 26 8.628 8.227 -0.425 1.00 0.00 H ATOM 360 HG23 VAL A 26 7.843 7.984 1.136 1.00 0.00 H ATOM 361 N HIS A 27 9.678 3.305 0.536 1.00 0.00 N ATOM 362 CA HIS A 27 10.567 2.217 0.916 1.00 0.00 C ATOM 363 C HIS A 27 10.978 1.444 -0.328 1.00 0.00 C ATOM 364 O HIS A 27 12.139 1.098 -0.504 1.00 0.00 O ATOM 365 CB HIS A 27 9.879 1.285 1.917 1.00 0.00 C ATOM 366 CG HIS A 27 9.609 1.926 3.237 1.00 0.00 C ATOM 367 ND1 HIS A 27 9.710 3.280 3.444 1.00 0.00 N ATOM 368 CD2 HIS A 27 9.226 1.391 4.420 1.00 0.00 C ATOM 369 CE1 HIS A 27 9.402 3.554 4.694 1.00 0.00 C ATOM 370 NE2 HIS A 27 9.106 2.425 5.310 1.00 0.00 N ATOM 371 H HIS A 27 8.770 3.336 0.900 1.00 0.00 H ATOM 372 HA HIS A 27 11.449 2.648 1.376 1.00 0.00 H ATOM 373 HB2 HIS A 27 8.933 0.963 1.512 1.00 0.00 H ATOM 374 HB3 HIS A 27 10.505 0.425 2.090 1.00 0.00 H ATOM 375 HD1 HIS A 27 9.974 3.945 2.773 1.00 0.00 H ATOM 376 HD2 HIS A 27 9.052 0.344 4.624 1.00 0.00 H ATOM 377 HE1 HIS A 27 9.384 4.534 5.131 1.00 0.00 H ATOM 378 HE2 HIS A 27 8.731 2.358 6.215 1.00 0.00 H ATOM 379 N ARG A 28 10.009 1.185 -1.193 1.00 0.00 N ATOM 380 CA ARG A 28 10.257 0.466 -2.435 1.00 0.00 C ATOM 381 C ARG A 28 10.969 1.358 -3.462 1.00 0.00 C ATOM 382 O ARG A 28 11.888 0.914 -4.150 1.00 0.00 O ATOM 383 CB ARG A 28 8.927 -0.061 -2.993 1.00 0.00 C ATOM 384 CG ARG A 28 8.998 -0.589 -4.415 1.00 0.00 C ATOM 385 CD ARG A 28 9.679 -1.946 -4.474 1.00 0.00 C ATOM 386 NE ARG A 28 11.019 -1.852 -5.038 1.00 0.00 N ATOM 387 CZ ARG A 28 11.705 -2.893 -5.502 1.00 0.00 C ATOM 388 NH1 ARG A 28 11.188 -4.114 -5.446 1.00 0.00 N ATOM 389 NH2 ARG A 28 12.911 -2.713 -6.020 1.00 0.00 N ATOM 390 H ARG A 28 9.100 1.494 -0.996 1.00 0.00 H ATOM 391 HA ARG A 28 10.900 -0.374 -2.205 1.00 0.00 H ATOM 392 HB2 ARG A 28 8.583 -0.865 -2.360 1.00 0.00 H ATOM 393 HB3 ARG A 28 8.201 0.737 -2.967 1.00 0.00 H ATOM 394 HG2 ARG A 28 7.994 -0.685 -4.801 1.00 0.00 H ATOM 395 HG3 ARG A 28 9.553 0.110 -5.022 1.00 0.00 H ATOM 396 HD2 ARG A 28 9.747 -2.348 -3.473 1.00 0.00 H ATOM 397 HD3 ARG A 28 9.085 -2.609 -5.087 1.00 0.00 H ATOM 398 HE ARG A 28 11.427 -0.962 -5.079 1.00 0.00 H ATOM 399 HH11 ARG A 28 10.280 -4.257 -5.053 1.00 0.00 H ATOM 400 HH12 ARG A 28 11.708 -4.893 -5.796 1.00 0.00 H ATOM 401 HH21 ARG A 28 13.304 -1.795 -6.061 1.00 0.00 H ATOM 402 HH22 ARG A 28 13.427 -3.495 -6.369 1.00 0.00 H ATOM 403 N LEU A 29 10.540 2.617 -3.553 1.00 0.00 N ATOM 404 CA LEU A 29 11.131 3.573 -4.490 1.00 0.00 C ATOM 405 C LEU A 29 12.516 3.990 -4.025 1.00 0.00 C ATOM 406 O LEU A 29 13.517 3.763 -4.705 1.00 0.00 O ATOM 407 CB LEU A 29 10.228 4.804 -4.635 1.00 0.00 C ATOM 408 CG LEU A 29 10.828 5.976 -5.421 1.00 0.00 C ATOM 409 CD1 LEU A 29 11.423 5.501 -6.739 1.00 0.00 C ATOM 410 CD2 LEU A 29 9.773 7.044 -5.668 1.00 0.00 C ATOM 411 H LEU A 29 9.817 2.916 -2.970 1.00 0.00 H ATOM 412 HA LEU A 29 11.216 3.087 -5.445 1.00 0.00 H ATOM 413 HB2 LEU A 29 9.317 4.497 -5.129 1.00 0.00 H ATOM 414 HB3 LEU A 29 9.976 5.157 -3.646 1.00 0.00 H ATOM 415 HG LEU A 29 11.621 6.421 -4.838 1.00 0.00 H ATOM 416 HD11 LEU A 29 11.511 6.337 -7.416 1.00 0.00 H ATOM 417 HD12 LEU A 29 10.778 4.752 -7.176 1.00 0.00 H ATOM 418 HD13 LEU A 29 12.399 5.076 -6.561 1.00 0.00 H ATOM 419 HD21 LEU A 29 10.014 7.585 -6.572 1.00 0.00 H ATOM 420 HD22 LEU A 29 9.752 7.730 -4.834 1.00 0.00 H ATOM 421 HD23 LEU A 29 8.806 6.577 -5.776 1.00 0.00 H ATOM 422 N ALA A 30 12.553 4.596 -2.852 1.00 0.00 N ATOM 423 CA ALA A 30 13.792 5.056 -2.254 1.00 0.00 C ATOM 424 C ALA A 30 14.612 3.877 -1.759 1.00 0.00 C ATOM 425 O ALA A 30 15.779 3.717 -2.121 1.00 0.00 O ATOM 426 CB ALA A 30 13.475 6.003 -1.110 1.00 0.00 C ATOM 427 H ALA A 30 11.714 4.736 -2.364 1.00 0.00 H ATOM 428 HA ALA A 30 14.353 5.596 -3.002 1.00 0.00 H ATOM 429 HB1 ALA A 30 12.421 6.248 -1.135 1.00 0.00 H ATOM 430 HB2 ALA A 30 14.059 6.905 -1.215 1.00 0.00 H ATOM 431 HB3 ALA A 30 13.711 5.526 -0.169 1.00 0.00 H