ATOM 42 N PHE A 331 0.022 -4.898 7.835 1.00 0.00 N ATOM 43 CA PHE A 331 -0.426 -3.515 7.686 1.00 0.00 C ATOM 44 C PHE A 331 0.592 -2.781 8.546 1.00 0.00 C ATOM 45 O PHE A 331 0.685 -3.110 9.732 1.00 0.00 O ATOM 46 CB PHE A 331 -1.829 -3.306 8.346 1.00 0.00 C ATOM 47 CG PHE A 331 -2.580 -2.119 7.786 1.00 0.00 C ATOM 48 CD1 PHE A 331 -1.931 -0.974 7.378 1.00 0.00 C ATOM 49 CD2 PHE A 331 -3.932 -2.226 7.545 1.00 0.00 C ATOM 50 CE1 PHE A 331 -2.604 0.026 6.703 1.00 0.00 C ATOM 51 CE2 PHE A 331 -4.622 -1.213 6.911 1.00 0.00 C ATOM 52 CZ PHE A 331 -3.951 -0.097 6.469 1.00 0.00 C ATOM 53 H PHE A 331 -0.148 -5.388 8.669 1.00 0.00 H ATOM 54 HA PHE A 331 -0.397 -3.197 6.655 1.00 0.00 H ATOM 55 HB2 PHE A 331 -2.430 -4.188 8.187 1.00 0.00 H ATOM 56 HB3 PHE A 331 -1.697 -3.151 9.407 1.00 0.00 H ATOM 57 HD1 PHE A 331 -0.869 -0.883 7.554 1.00 0.00 H ATOM 58 HD2 PHE A 331 -4.460 -3.103 7.890 1.00 0.00 H ATOM 59 HE1 PHE A 331 -2.079 0.916 6.391 1.00 0.00 H ATOM 60 HE2 PHE A 331 -5.682 -1.310 6.730 1.00 0.00 H ATOM 61 HZ PHE A 331 -4.464 0.646 5.871 1.00 0.00 H ATOM 62 N GLN A 332 1.318 -1.784 8.033 1.00 0.00 N ATOM 63 CA GLN A 332 2.399 -1.222 8.845 1.00 0.00 C ATOM 64 C GLN A 332 3.098 -0.116 8.081 1.00 0.00 C ATOM 65 O GLN A 332 2.889 0.035 6.870 1.00 0.00 O ATOM 66 CB GLN A 332 3.434 -2.354 9.139 1.00 0.00 C ATOM 67 CG GLN A 332 4.533 -2.013 10.122 1.00 0.00 C ATOM 68 CD GLN A 332 5.490 -3.162 10.352 1.00 0.00 C ATOM 69 OE1 GLN A 332 5.160 -4.333 10.127 1.00 0.00 O ATOM 70 NE2 GLN A 332 6.662 -2.848 10.804 1.00 0.00 N ATOM 71 H GLN A 332 1.165 -1.398 7.139 1.00 0.00 H ATOM 72 HA GLN A 332 2.009 -0.860 9.784 1.00 0.00 H ATOM 73 HB2 GLN A 332 2.901 -3.209 9.530 1.00 0.00 H ATOM 74 HB3 GLN A 332 3.891 -2.642 8.202 1.00 0.00 H ATOM 75 HG2 GLN A 332 5.091 -1.170 9.741 1.00 0.00 H ATOM 76 HG3 GLN A 332 4.080 -1.746 11.064 1.00 0.00 H ATOM 77 HE21 GLN A 332 6.854 -1.899 10.966 1.00 0.00 H ATOM 78 HE22 GLN A 332 7.317 -3.556 10.979 1.00 0.00 H ATOM 79 N GLU A 333 3.863 0.681 8.778 1.00 0.00 N ATOM 80 CA GLU A 333 4.805 1.527 8.141 1.00 0.00 C ATOM 81 C GLU A 333 6.167 0.901 8.356 1.00 0.00 C ATOM 82 O GLU A 333 6.517 0.449 9.460 1.00 0.00 O ATOM 83 CB GLU A 333 4.748 2.978 8.661 1.00 0.00 C ATOM 84 CG GLU A 333 5.303 3.161 10.048 1.00 0.00 C ATOM 85 CD GLU A 333 5.167 4.538 10.598 1.00 0.00 C ATOM 86 OE1 GLU A 333 4.663 5.430 9.899 1.00 0.00 O ATOM 87 OE2 GLU A 333 5.564 4.740 11.760 1.00 0.00 O ATOM 88 H GLU A 333 3.793 0.707 9.756 1.00 0.00 H ATOM 89 HA GLU A 333 4.725 1.513 7.067 1.00 0.00 H ATOM 90 HB2 GLU A 333 5.309 3.612 7.990 1.00 0.00 H ATOM 91 HB3 GLU A 333 3.717 3.302 8.661 1.00 0.00 H ATOM 92 HG2 GLU A 333 4.806 2.481 10.720 1.00 0.00 H ATOM 93 HG3 GLU A 333 6.351 2.921 9.993 1.00 0.00 H ATOM 94 N ILE A 334 6.902 0.847 7.326 1.00 0.00 N ATOM 95 CA ILE A 334 8.213 0.351 7.355 1.00 0.00 C ATOM 96 C ILE A 334 9.075 1.417 6.798 1.00 0.00 C ATOM 97 O ILE A 334 8.608 2.219 5.997 1.00 0.00 O ATOM 98 CB ILE A 334 8.354 -0.997 6.579 1.00 0.00 C ATOM 99 CG1 ILE A 334 7.875 -0.878 5.123 1.00 0.00 C ATOM 100 CG2 ILE A 334 7.627 -2.120 7.317 1.00 0.00 C ATOM 101 CD1 ILE A 334 7.958 -2.166 4.317 1.00 0.00 C ATOM 102 H ILE A 334 6.560 1.210 6.476 1.00 0.00 H ATOM 103 HA ILE A 334 8.542 0.212 8.365 1.00 0.00 H ATOM 104 HB ILE A 334 9.404 -1.241 6.590 1.00 0.00 H ATOM 105 HG12 ILE A 334 6.854 -0.530 5.098 1.00 0.00 H ATOM 106 HG13 ILE A 334 8.515 -0.154 4.641 1.00 0.00 H ATOM 107 HG21 ILE A 334 8.053 -2.243 8.302 1.00 0.00 H ATOM 108 HG22 ILE A 334 7.735 -3.041 6.763 1.00 0.00 H ATOM 109 HG23 ILE A 334 6.579 -1.874 7.404 1.00 0.00 H ATOM 110 HD11 ILE A 334 8.983 -2.504 4.286 1.00 0.00 H ATOM 111 HD12 ILE A 334 7.605 -1.984 3.313 1.00 0.00 H ATOM 112 HD13 ILE A 334 7.344 -2.922 4.783 1.00 0.00 H ATOM 113 N PRO A 335 10.304 1.521 7.222 1.00 0.00 N ATOM 114 CA PRO A 335 11.194 2.517 6.774 1.00 0.00 C ATOM 115 C PRO A 335 11.495 2.263 5.363 1.00 0.00 C ATOM 116 O PRO A 335 11.314 1.126 4.880 1.00 0.00 O ATOM 117 CB PRO A 335 12.383 2.387 7.730 1.00 0.00 C ATOM 118 CG PRO A 335 11.744 1.659 8.834 1.00 0.00 C ATOM 119 CD PRO A 335 11.020 0.654 8.102 1.00 0.00 C ATOM 120 HA PRO A 335 10.731 3.487 6.874 1.00 0.00 H ATOM 121 HB2 PRO A 335 13.178 1.826 7.261 1.00 0.00 H ATOM 122 HB3 PRO A 335 12.731 3.361 8.044 1.00 0.00 H ATOM 123 HG2 PRO A 335 12.417 1.226 9.550 1.00 0.00 H ATOM 124 HG3 PRO A 335 10.987 2.291 9.285 1.00 0.00 H ATOM 125 HD2 PRO A 335 11.742 0.078 7.545 1.00 0.00 H ATOM 126 HD3 PRO A 335 10.399 0.018 8.683 1.00 0.00 H ATOM 127 N LEU A 336 11.902 3.265 4.698 1.00 0.00 N ATOM 128 CA LEU A 336 12.120 3.221 3.292 1.00 0.00 C ATOM 129 C LEU A 336 13.157 2.058 3.046 1.00 0.00 C ATOM 130 O LEU A 336 13.080 1.321 2.080 1.00 0.00 O ATOM 131 CB LEU A 336 12.668 4.584 2.871 1.00 0.00 C ATOM 132 CG LEU A 336 12.633 4.969 1.383 1.00 0.00 C ATOM 133 CD1 LEU A 336 12.930 6.425 1.259 1.00 0.00 C ATOM 134 CD2 LEU A 336 13.519 4.128 0.488 1.00 0.00 C ATOM 135 H LEU A 336 12.095 4.098 5.184 1.00 0.00 H ATOM 136 HA LEU A 336 11.177 3.021 2.817 1.00 0.00 H ATOM 137 HB2 LEU A 336 12.118 5.338 3.416 1.00 0.00 H ATOM 138 HB3 LEU A 336 13.697 4.627 3.198 1.00 0.00 H ATOM 139 HG LEU A 336 11.598 4.923 1.061 1.00 0.00 H ATOM 140 HD11 LEU A 336 13.911 6.626 1.662 1.00 0.00 H ATOM 141 HD12 LEU A 336 12.175 6.928 1.842 1.00 0.00 H ATOM 142 HD13 LEU A 336 12.868 6.720 0.223 1.00 0.00 H ATOM 143 HD21 LEU A 336 13.215 3.093 0.551 1.00 0.00 H ATOM 144 HD22 LEU A 336 14.546 4.222 0.808 1.00 0.00 H ATOM 145 HD23 LEU A 336 13.428 4.469 -0.533 1.00 0.00 H ATOM 146 N GLU A 337 14.073 1.928 4.012 1.00 0.00 N ATOM 147 CA GLU A 337 15.137 0.917 4.071 1.00 0.00 C ATOM 148 C GLU A 337 14.601 -0.553 4.037 1.00 0.00 C ATOM 149 O GLU A 337 15.190 -1.428 3.402 1.00 0.00 O ATOM 150 CB GLU A 337 15.733 1.083 5.462 1.00 0.00 C ATOM 151 CG GLU A 337 16.990 0.284 5.739 1.00 0.00 C ATOM 152 CD GLU A 337 18.170 0.732 4.909 1.00 0.00 C ATOM 153 OE1 GLU A 337 18.186 1.884 4.427 1.00 0.00 O ATOM 154 OE2 GLU A 337 19.099 -0.084 4.696 1.00 0.00 O ATOM 155 H GLU A 337 14.032 2.589 4.736 1.00 0.00 H ATOM 156 HA GLU A 337 15.927 1.103 3.361 1.00 0.00 H ATOM 157 HB2 GLU A 337 15.691 2.073 5.886 1.00 0.00 H ATOM 158 HB3 GLU A 337 14.976 0.591 6.057 1.00 0.00 H ATOM 159 HG2 GLU A 337 17.244 0.381 6.783 1.00 0.00 H ATOM 160 HG3 GLU A 337 16.784 -0.752 5.517 1.00 0.00 H ATOM 161 N GLU A 338 13.480 -0.781 4.729 1.00 0.00 N ATOM 162 CA GLU A 338 12.826 -2.106 4.874 1.00 0.00 C ATOM 163 C GLU A 338 12.370 -2.633 3.536 1.00 0.00 C ATOM 164 O GLU A 338 12.330 -3.841 3.266 1.00 0.00 O ATOM 165 CB GLU A 338 11.649 -2.003 5.826 1.00 0.00 C ATOM 166 CG GLU A 338 10.979 -3.323 6.130 1.00 0.00 C ATOM 167 CD GLU A 338 11.843 -4.236 6.935 1.00 0.00 C ATOM 168 OE1 GLU A 338 12.690 -3.759 7.711 1.00 0.00 O ATOM 169 OE2 GLU A 338 11.720 -5.452 6.776 1.00 0.00 O ATOM 170 H GLU A 338 13.043 -0.006 5.142 1.00 0.00 H ATOM 171 HA GLU A 338 13.551 -2.793 5.283 1.00 0.00 H ATOM 172 HB2 GLU A 338 12.020 -1.613 6.760 1.00 0.00 H ATOM 173 HB3 GLU A 338 10.926 -1.328 5.394 1.00 0.00 H ATOM 174 HG2 GLU A 338 10.069 -3.152 6.682 1.00 0.00 H ATOM 175 HG3 GLU A 338 10.742 -3.811 5.195 1.00 0.00 H ATOM 176 N TYR A 339 12.058 -1.702 2.744 1.00 0.00 N ATOM 177 CA TYR A 339 11.457 -1.819 1.483 1.00 0.00 C ATOM 178 C TYR A 339 12.458 -1.810 0.346 1.00 0.00 C ATOM 179 O TYR A 339 13.260 -0.914 0.195 1.00 0.00 O ATOM 180 CB TYR A 339 10.569 -0.591 1.471 1.00 0.00 C ATOM 181 CG TYR A 339 9.935 -0.096 0.198 1.00 0.00 C ATOM 182 CD1 TYR A 339 8.701 -0.518 -0.301 1.00 0.00 C ATOM 183 CD2 TYR A 339 10.577 0.957 -0.432 1.00 0.00 C ATOM 184 CE1 TYR A 339 8.143 0.132 -1.415 1.00 0.00 C ATOM 185 CE2 TYR A 339 10.072 1.576 -1.512 1.00 0.00 C ATOM 186 CZ TYR A 339 8.879 1.200 -2.009 1.00 0.00 C ATOM 187 OH TYR A 339 8.402 1.893 -3.072 1.00 0.00 O ATOM 188 H TYR A 339 12.292 -0.793 3.031 1.00 0.00 H ATOM 189 HA TYR A 339 10.800 -2.671 1.441 1.00 0.00 H ATOM 190 HB2 TYR A 339 9.713 -0.960 2.023 1.00 0.00 H ATOM 191 HB3 TYR A 339 10.937 0.217 2.090 1.00 0.00 H ATOM 192 HD1 TYR A 339 8.181 -1.338 0.171 1.00 0.00 H ATOM 193 HD2 TYR A 339 11.536 1.273 -0.046 1.00 0.00 H ATOM 194 HE1 TYR A 339 7.157 -0.185 -1.782 1.00 0.00 H ATOM 195 HE2 TYR A 339 10.613 2.387 -1.975 1.00 0.00 H ATOM 196 HH TYR A 339 9.060 1.967 -3.773 1.00 0.00 H ATOM 197 N ASN A 340 12.391 -2.875 -0.418 1.00 0.00 N ATOM 198 CA ASN A 340 13.134 -3.074 -1.657 1.00 0.00 C ATOM 199 C ASN A 340 12.830 -2.011 -2.713 1.00 0.00 C ATOM 200 O ASN A 340 13.698 -1.613 -3.486 1.00 0.00 O ATOM 201 CB ASN A 340 12.959 -4.486 -2.215 1.00 0.00 C ATOM 202 CG ASN A 340 13.936 -4.799 -3.348 1.00 0.00 C ATOM 203 OD1 ASN A 340 15.033 -4.238 -3.424 1.00 0.00 O ATOM 204 ND2 ASN A 340 13.573 -5.709 -4.199 1.00 0.00 N ATOM 205 H ASN A 340 11.802 -3.602 -0.118 1.00 0.00 H ATOM 206 HA ASN A 340 14.173 -2.947 -1.387 1.00 0.00 H ATOM 207 HB2 ASN A 340 13.115 -5.204 -1.425 1.00 0.00 H ATOM 208 HB3 ASN A 340 11.954 -4.586 -2.591 1.00 0.00 H ATOM 209 HD21 ASN A 340 12.709 -6.160 -4.079 1.00 0.00 H ATOM 210 HD22 ASN A 340 14.171 -5.933 -4.946 1.00 0.00 H ATOM 211 N GLY A 341 11.594 -1.527 -2.727 1.00 0.00 N ATOM 212 CA GLY A 341 11.165 -0.663 -3.819 1.00 0.00 C ATOM 213 C GLY A 341 10.327 -1.398 -4.852 1.00 0.00 C ATOM 214 O GLY A 341 10.128 -0.927 -5.962 1.00 0.00 O ATOM 215 H GLY A 341 11.003 -1.740 -1.976 1.00 0.00 H ATOM 216 HA2 GLY A 341 10.582 0.148 -3.409 1.00 0.00 H ATOM 217 HA3 GLY A 341 12.040 -0.256 -4.305 1.00 0.00 H ATOM 218 N GLU A 342 9.868 -2.572 -4.472 1.00 0.00 N ATOM 219 CA GLU A 342 8.989 -3.426 -5.300 1.00 0.00 C ATOM 220 C GLU A 342 7.639 -2.787 -5.589 1.00 0.00 C ATOM 221 O GLU A 342 6.989 -3.125 -6.578 1.00 0.00 O ATOM 222 CB GLU A 342 8.587 -4.610 -4.481 1.00 0.00 C ATOM 223 CG GLU A 342 9.677 -5.545 -4.053 1.00 0.00 C ATOM 224 CD GLU A 342 9.100 -6.683 -3.260 1.00 0.00 C ATOM 225 OE1 GLU A 342 7.947 -6.571 -2.828 1.00 0.00 O ATOM 226 OE2 GLU A 342 9.794 -7.694 -3.036 1.00 0.00 O ATOM 227 H GLU A 342 10.138 -2.905 -3.593 1.00 0.00 H ATOM 228 HA GLU A 342 9.485 -3.794 -6.184 1.00 0.00 H ATOM 229 HB2 GLU A 342 8.045 -4.226 -3.629 1.00 0.00 H ATOM 230 HB3 GLU A 342 7.873 -5.168 -5.072 1.00 0.00 H ATOM 231 HG2 GLU A 342 10.191 -5.928 -4.922 1.00 0.00 H ATOM 232 HG3 GLU A 342 10.357 -4.996 -3.424 1.00 0.00 H ATOM 233 N ARG A 343 7.222 -1.867 -4.756 1.00 0.00 N ATOM 234 CA ARG A 343 5.835 -1.503 -4.764 1.00 0.00 C ATOM 235 C ARG A 343 5.625 0.002 -4.602 1.00 0.00 C ATOM 236 O ARG A 343 6.374 0.658 -4.001 1.00 0.00 O ATOM 237 CB ARG A 343 5.179 -2.333 -3.643 1.00 0.00 C ATOM 238 CG ARG A 343 5.743 -2.004 -2.277 1.00 0.00 C ATOM 239 CD ARG A 343 5.356 -2.980 -1.189 1.00 0.00 C ATOM 240 NE ARG A 343 6.042 -4.273 -1.302 1.00 0.00 N ATOM 241 CZ ARG A 343 6.318 -5.065 -0.250 1.00 0.00 C ATOM 242 NH1 ARG A 343 5.834 -4.772 0.961 1.00 0.00 N ATOM 243 NH2 ARG A 343 7.051 -6.148 -0.413 1.00 0.00 N ATOM 244 H ARG A 343 7.840 -1.382 -4.176 1.00 0.00 H ATOM 245 HA ARG A 343 5.403 -1.822 -5.697 1.00 0.00 H ATOM 246 HB2 ARG A 343 4.118 -2.129 -3.640 1.00 0.00 H ATOM 247 HB3 ARG A 343 5.340 -3.384 -3.837 1.00 0.00 H ATOM 248 HG2 ARG A 343 6.819 -2.019 -2.357 1.00 0.00 H ATOM 249 HG3 ARG A 343 5.404 -1.017 -2.010 1.00 0.00 H ATOM 250 HD2 ARG A 343 5.609 -2.543 -0.236 1.00 0.00 H ATOM 251 HD3 ARG A 343 4.293 -3.148 -1.229 1.00 0.00 H ATOM 252 HE ARG A 343 6.351 -4.540 -2.198 1.00 0.00 H ATOM 253 HH11 ARG A 343 5.258 -3.975 1.140 1.00 0.00 H ATOM 254 HH12 ARG A 343 6.032 -5.351 1.758 1.00 0.00 H ATOM 255 HH21 ARG A 343 7.414 -6.416 -1.325 1.00 0.00 H ATOM 256 HH22 ARG A 343 7.317 -6.743 0.351 1.00 0.00 H ATOM 257 N PHE A 344 4.589 0.464 -5.193 1.00 0.00 N ATOM 258 CA PHE A 344 4.212 1.895 -5.348 1.00 0.00 C ATOM 259 C PHE A 344 2.769 2.101 -4.844 1.00 0.00 C ATOM 260 O PHE A 344 2.102 1.146 -4.579 1.00 0.00 O ATOM 261 CB PHE A 344 4.252 2.224 -6.754 1.00 0.00 C ATOM 262 CG PHE A 344 5.619 2.067 -7.429 1.00 0.00 C ATOM 263 CD1 PHE A 344 6.504 3.114 -7.457 1.00 0.00 C ATOM 264 CD2 PHE A 344 5.996 0.879 -8.036 1.00 0.00 C ATOM 265 CE1 PHE A 344 7.721 3.021 -8.046 1.00 0.00 C ATOM 266 CE2 PHE A 344 7.236 0.762 -8.642 1.00 0.00 C ATOM 267 CZ PHE A 344 8.105 1.840 -8.646 1.00 0.00 C ATOM 268 H PHE A 344 3.989 -0.230 -5.555 1.00 0.00 H ATOM 269 HA PHE A 344 4.899 2.517 -4.795 1.00 0.00 H ATOM 270 HB2 PHE A 344 3.560 1.431 -6.873 1.00 0.00 H ATOM 271 HB3 PHE A 344 3.787 3.188 -6.908 1.00 0.00 H ATOM 272 HD1 PHE A 344 6.253 4.059 -7.017 1.00 0.00 H ATOM 273 HD2 PHE A 344 5.319 0.038 -8.029 1.00 0.00 H ATOM 274 HE1 PHE A 344 8.341 3.906 -8.011 1.00 0.00 H ATOM 275 HE2 PHE A 344 7.519 -0.168 -9.110 1.00 0.00 H ATOM 276 HZ PHE A 344 9.075 1.758 -9.114 1.00 0.00 H ATOM 277 N CYS A 345 2.294 3.347 -4.634 1.00 0.00 N ATOM 278 CA CYS A 345 0.965 3.500 -4.121 1.00 0.00 C ATOM 279 C CYS A 345 -0.098 3.273 -5.259 1.00 0.00 C ATOM 280 O CYS A 345 -0.025 3.911 -6.289 1.00 0.00 O ATOM 281 CB CYS A 345 0.717 4.882 -3.562 1.00 0.00 C ATOM 282 SG CYS A 345 0.531 6.273 -4.712 1.00 0.00 S ATOM 283 H CYS A 345 2.834 4.110 -4.940 1.00 0.00 H ATOM 284 HA CYS A 345 1.017 2.825 -3.273 1.00 0.00 H ATOM 285 HB2 CYS A 345 -0.237 4.816 -3.059 1.00 0.00 H ATOM 286 HB3 CYS A 345 1.444 5.152 -2.799 1.00 0.00 H ATOM 287 N TYR A 346 -1.077 2.413 -5.038 1.00 0.00 N ATOM 288 CA TYR A 346 -2.165 2.105 -5.986 1.00 0.00 C ATOM 289 C TYR A 346 -3.026 3.334 -6.249 1.00 0.00 C ATOM 290 O TYR A 346 -3.516 3.512 -7.339 1.00 0.00 O ATOM 291 CB TYR A 346 -3.042 0.891 -5.462 1.00 0.00 C ATOM 292 CG TYR A 346 -3.967 1.222 -4.305 1.00 0.00 C ATOM 293 CD1 TYR A 346 -3.515 1.175 -3.014 1.00 0.00 C ATOM 294 CD2 TYR A 346 -5.275 1.641 -4.514 1.00 0.00 C ATOM 295 CE1 TYR A 346 -4.279 1.523 -1.993 1.00 0.00 C ATOM 296 CE2 TYR A 346 -6.071 1.987 -3.451 1.00 0.00 C ATOM 297 CZ TYR A 346 -5.542 1.926 -2.189 1.00 0.00 C ATOM 298 OH TYR A 346 -6.278 2.264 -1.093 1.00 0.00 O ATOM 299 H TYR A 346 -1.073 1.863 -4.225 1.00 0.00 H ATOM 300 HA TYR A 346 -1.719 1.820 -6.929 1.00 0.00 H ATOM 301 HB2 TYR A 346 -3.621 0.388 -6.218 1.00 0.00 H ATOM 302 HB3 TYR A 346 -2.340 0.165 -5.078 1.00 0.00 H ATOM 303 HD1 TYR A 346 -2.526 0.828 -2.767 1.00 0.00 H ATOM 304 HD2 TYR A 346 -5.670 1.664 -5.516 1.00 0.00 H ATOM 305 HE1 TYR A 346 -3.883 1.469 -0.990 1.00 0.00 H ATOM 306 HE2 TYR A 346 -7.086 2.311 -3.612 1.00 0.00 H ATOM 307 HH TYR A 346 -5.749 2.929 -0.640 1.00 0.00 H ATOM 308 N GLY A 347 -3.162 4.209 -5.207 1.00 0.00 N ATOM 309 CA GLY A 347 -4.094 5.355 -5.287 1.00 0.00 C ATOM 310 C GLY A 347 -3.753 6.251 -6.436 1.00 0.00 C ATOM 311 O GLY A 347 -4.595 6.780 -7.132 1.00 0.00 O ATOM 312 H GLY A 347 -2.540 4.122 -4.455 1.00 0.00 H ATOM 313 HA2 GLY A 347 -5.145 5.105 -5.258 1.00 0.00 H ATOM 314 HA3 GLY A 347 -3.914 5.928 -4.390 1.00 0.00 H ATOM 315 N CYS A 348 -2.481 6.377 -6.604 1.00 0.00 N ATOM 316 CA CYS A 348 -1.893 7.263 -7.545 1.00 0.00 C ATOM 317 C CYS A 348 -1.319 6.515 -8.737 1.00 0.00 C ATOM 318 O CYS A 348 -1.262 7.049 -9.843 1.00 0.00 O ATOM 319 CB CYS A 348 -0.839 8.040 -6.788 1.00 0.00 C ATOM 320 SG CYS A 348 -1.501 8.502 -5.170 1.00 0.00 S ATOM 321 H CYS A 348 -1.904 5.800 -6.070 1.00 0.00 H ATOM 322 HA CYS A 348 -2.644 7.962 -7.878 1.00 0.00 H ATOM 323 HB2 CYS A 348 0.039 7.426 -6.652 1.00 0.00 H ATOM 324 HB3 CYS A 348 -0.586 8.947 -7.317 1.00 0.00 H ATOM 325 N GLN A 349 -0.895 5.260 -8.478 1.00 0.00 N ATOM 326 CA GLN A 349 -0.075 4.467 -9.393 1.00 0.00 C ATOM 327 C GLN A 349 1.210 5.230 -9.548 1.00 0.00 C ATOM 328 O GLN A 349 1.785 5.397 -10.614 1.00 0.00 O ATOM 329 CB GLN A 349 -0.795 4.132 -10.701 1.00 0.00 C ATOM 330 CG GLN A 349 -2.061 3.327 -10.436 1.00 0.00 C ATOM 331 CD GLN A 349 -2.833 2.959 -11.669 1.00 0.00 C ATOM 332 OE1 GLN A 349 -2.766 3.625 -12.698 1.00 0.00 O ATOM 333 NE2 GLN A 349 -3.590 1.901 -11.573 1.00 0.00 N ATOM 334 H GLN A 349 -1.152 4.813 -7.647 1.00 0.00 H ATOM 335 HA GLN A 349 0.193 3.570 -8.848 1.00 0.00 H ATOM 336 HB2 GLN A 349 -1.060 5.048 -11.206 1.00 0.00 H ATOM 337 HB3 GLN A 349 -0.145 3.544 -11.334 1.00 0.00 H ATOM 338 HG2 GLN A 349 -1.787 2.415 -9.928 1.00 0.00 H ATOM 339 HG3 GLN A 349 -2.700 3.908 -9.785 1.00 0.00 H ATOM 340 HE21 GLN A 349 -3.605 1.417 -10.722 1.00 0.00 H ATOM 341 HE22 GLN A 349 -4.138 1.639 -12.343 1.00 0.00 H ATOM 342 N GLY A 350 1.657 5.627 -8.382 1.00 0.00 N ATOM 343 CA GLY A 350 2.764 6.477 -8.174 1.00 0.00 C ATOM 344 C GLY A 350 3.523 5.943 -7.010 1.00 0.00 C ATOM 345 O GLY A 350 3.088 5.011 -6.416 1.00 0.00 O ATOM 346 H GLY A 350 1.209 5.256 -7.594 1.00 0.00 H ATOM 347 HA2 GLY A 350 3.385 6.491 -9.059 1.00 0.00 H ATOM 348 HA3 GLY A 350 2.411 7.470 -7.946 1.00 0.00 H ATOM 349 N GLU A 351 4.532 6.577 -6.614 1.00 0.00 N ATOM 350 CA GLU A 351 5.511 5.984 -5.772 1.00 0.00 C ATOM 351 C GLU A 351 5.377 6.289 -4.318 1.00 0.00 C ATOM 352 O GLU A 351 4.965 7.371 -3.886 1.00 0.00 O ATOM 353 CB GLU A 351 6.900 6.289 -6.293 1.00 0.00 C ATOM 354 CG GLU A 351 7.301 7.738 -6.138 1.00 0.00 C ATOM 355 CD GLU A 351 8.615 8.061 -6.781 1.00 0.00 C ATOM 356 OE1 GLU A 351 9.241 7.164 -7.369 1.00 0.00 O ATOM 357 OE2 GLU A 351 9.014 9.225 -6.741 1.00 0.00 O ATOM 358 H GLU A 351 4.576 7.521 -6.809 1.00 0.00 H ATOM 359 HA GLU A 351 5.380 4.921 -5.814 1.00 0.00 H ATOM 360 HB2 GLU A 351 7.617 5.683 -5.759 1.00 0.00 H ATOM 361 HB3 GLU A 351 6.943 6.040 -7.341 1.00 0.00 H ATOM 362 HG2 GLU A 351 6.537 8.369 -6.568 1.00 0.00 H ATOM 363 HG3 GLU A 351 7.381 7.932 -5.080 1.00 0.00 H ATOM 364 N LEU A 352 5.602 5.238 -3.591 1.00 0.00 N ATOM 365 CA LEU A 352 5.686 5.211 -2.164 1.00 0.00 C ATOM 366 C LEU A 352 6.953 5.944 -1.724 1.00 0.00 C ATOM 367 O LEU A 352 7.032 6.541 -0.683 1.00 0.00 O ATOM 368 CB LEU A 352 5.887 3.852 -1.639 1.00 0.00 C ATOM 369 CG LEU A 352 5.039 2.750 -2.011 1.00 0.00 C ATOM 370 CD1 LEU A 352 5.386 1.660 -1.080 1.00 0.00 C ATOM 371 CD2 LEU A 352 3.623 3.082 -1.933 1.00 0.00 C ATOM 372 H LEU A 352 5.752 4.381 -4.046 1.00 0.00 H ATOM 373 HA LEU A 352 4.803 5.650 -1.729 1.00 0.00 H ATOM 374 HB2 LEU A 352 6.898 3.526 -1.520 1.00 0.00 H ATOM 375 HB3 LEU A 352 5.509 4.007 -0.656 1.00 0.00 H ATOM 376 HG LEU A 352 5.312 2.445 -3.006 1.00 0.00 H ATOM 377 HD11 LEU A 352 5.099 1.976 -0.087 1.00 0.00 H ATOM 378 HD12 LEU A 352 6.457 1.523 -1.091 1.00 0.00 H ATOM 379 HD13 LEU A 352 4.872 0.753 -1.341 1.00 0.00 H ATOM 380 HD21 LEU A 352 3.039 2.232 -2.249 1.00 0.00 H ATOM 381 HD22 LEU A 352 3.417 3.925 -2.576 1.00 0.00 H ATOM 382 HD23 LEU A 352 3.364 3.330 -0.915 1.00 0.00 H ATOM 383 N LYS A 353 7.892 5.886 -2.626 1.00 0.00 N ATOM 384 CA LYS A 353 9.336 5.988 -2.470 1.00 0.00 C ATOM 385 C LYS A 353 9.868 7.204 -1.684 1.00 0.00 C ATOM 386 O LYS A 353 10.945 7.111 -1.123 1.00 0.00 O ATOM 387 CB LYS A 353 9.952 5.949 -3.878 1.00 0.00 C ATOM 388 CG LYS A 353 11.458 5.901 -3.927 1.00 0.00 C ATOM 389 CD LYS A 353 11.970 4.529 -3.528 1.00 0.00 C ATOM 390 CE LYS A 353 13.482 4.495 -3.613 1.00 0.00 C ATOM 391 NZ LYS A 353 14.054 3.165 -3.333 1.00 0.00 N ATOM 392 H LYS A 353 7.572 5.743 -3.538 1.00 0.00 H ATOM 393 HA LYS A 353 9.678 5.095 -1.970 1.00 0.00 H ATOM 394 HB2 LYS A 353 9.579 5.075 -4.393 1.00 0.00 H ATOM 395 HB3 LYS A 353 9.623 6.827 -4.416 1.00 0.00 H ATOM 396 HG2 LYS A 353 11.790 6.125 -4.931 1.00 0.00 H ATOM 397 HG3 LYS A 353 11.853 6.635 -3.242 1.00 0.00 H ATOM 398 HD2 LYS A 353 11.611 4.285 -2.538 1.00 0.00 H ATOM 399 HD3 LYS A 353 11.563 3.805 -4.219 1.00 0.00 H ATOM 400 HE2 LYS A 353 13.780 4.795 -4.606 1.00 0.00 H ATOM 401 HE3 LYS A 353 13.876 5.201 -2.896 1.00 0.00 H ATOM 402 HZ1 LYS A 353 13.841 2.839 -2.369 1.00 0.00 H ATOM 403 HZ2 LYS A 353 15.090 3.228 -3.415 1.00 0.00 H ATOM 404 HZ3 LYS A 353 13.732 2.452 -4.015 1.00 0.00 H ATOM 405 N ASP A 354 9.146 8.308 -1.650 1.00 0.00 N ATOM 406 CA ASP A 354 9.692 9.598 -1.147 1.00 0.00 C ATOM 407 C ASP A 354 10.377 9.541 0.237 1.00 0.00 C ATOM 408 O ASP A 354 11.433 10.157 0.401 1.00 0.00 O ATOM 409 CB ASP A 354 8.556 10.619 -1.032 1.00 0.00 C ATOM 410 CG ASP A 354 9.034 12.013 -0.656 1.00 0.00 C ATOM 411 OD1 ASP A 354 9.476 12.773 -1.555 1.00 0.00 O ATOM 412 OD2 ASP A 354 8.965 12.384 0.538 1.00 0.00 O ATOM 413 H ASP A 354 8.216 8.247 -1.947 1.00 0.00 H ATOM 414 HA ASP A 354 10.387 9.985 -1.877 1.00 0.00 H ATOM 415 HB2 ASP A 354 7.974 10.670 -1.938 1.00 0.00 H ATOM 416 HB3 ASP A 354 7.899 10.281 -0.245 1.00 0.00 H ATOM 417 N GLN A 355 9.861 8.788 1.197 1.00 0.00 N ATOM 418 CA GLN A 355 10.512 8.797 2.523 1.00 0.00 C ATOM 419 C GLN A 355 10.229 7.596 3.424 1.00 0.00 C ATOM 420 O GLN A 355 11.133 7.094 4.078 1.00 0.00 O ATOM 421 CB GLN A 355 10.286 10.118 3.266 1.00 0.00 C ATOM 422 CG GLN A 355 8.844 10.464 3.472 1.00 0.00 C ATOM 423 CD GLN A 355 8.662 11.762 4.189 1.00 0.00 C ATOM 424 OE1 GLN A 355 8.612 11.801 5.420 1.00 0.00 O ATOM 425 NE2 GLN A 355 8.606 12.825 3.445 1.00 0.00 N ATOM 426 H GLN A 355 9.087 8.221 1.004 1.00 0.00 H ATOM 427 HA GLN A 355 11.567 8.751 2.297 1.00 0.00 H ATOM 428 HB2 GLN A 355 10.760 10.063 4.234 1.00 0.00 H ATOM 429 HB3 GLN A 355 10.746 10.914 2.699 1.00 0.00 H ATOM 430 HG2 GLN A 355 8.394 10.547 2.494 1.00 0.00 H ATOM 431 HG3 GLN A 355 8.362 9.676 4.031 1.00 0.00 H ATOM 432 HE21 GLN A 355 8.694 12.712 2.470 1.00 0.00 H ATOM 433 HE22 GLN A 355 8.477 13.704 3.862 1.00 0.00 H ATOM 434 N HIS A 356 8.995 7.158 3.498 1.00 0.00 N ATOM 435 CA HIS A 356 8.635 6.122 4.439 1.00 0.00 C ATOM 436 C HIS A 356 7.758 5.158 3.681 1.00 0.00 C ATOM 437 O HIS A 356 7.157 5.539 2.704 1.00 0.00 O ATOM 438 CB HIS A 356 7.863 6.746 5.617 1.00 0.00 C ATOM 439 CG HIS A 356 8.095 6.120 6.980 1.00 0.00 C ATOM 440 ND1 HIS A 356 8.181 6.877 8.124 1.00 0.00 N ATOM 441 CD2 HIS A 356 8.262 4.832 7.389 1.00 0.00 C ATOM 442 CE1 HIS A 356 8.387 6.095 9.161 1.00 0.00 C ATOM 443 NE2 HIS A 356 8.438 4.854 8.742 1.00 0.00 N ATOM 444 H HIS A 356 8.288 7.432 2.873 1.00 0.00 H ATOM 445 HA HIS A 356 9.524 5.621 4.789 1.00 0.00 H ATOM 446 HB2 HIS A 356 8.140 7.786 5.696 1.00 0.00 H ATOM 447 HB3 HIS A 356 6.806 6.686 5.403 1.00 0.00 H ATOM 448 HD1 HIS A 356 8.104 7.858 8.171 1.00 0.00 H ATOM 449 HD2 HIS A 356 8.300 3.936 6.784 1.00 0.00 H ATOM 450 HE1 HIS A 356 8.499 6.421 10.183 1.00 0.00 H ATOM 451 HE2 HIS A 356 8.552 4.066 9.321 1.00 0.00 H ATOM 452 N VAL A 357 7.691 3.946 4.081 1.00 0.00 N ATOM 453 CA VAL A 357 6.901 2.986 3.368 1.00 0.00 C ATOM 454 C VAL A 357 5.756 2.476 4.184 1.00 0.00 C ATOM 455 O VAL A 357 5.869 2.230 5.352 1.00 0.00 O ATOM 456 CB VAL A 357 7.761 1.873 2.819 1.00 0.00 C ATOM 457 CG1 VAL A 357 6.923 0.870 2.054 1.00 0.00 C ATOM 458 CG2 VAL A 357 8.771 2.502 1.896 1.00 0.00 C ATOM 459 H VAL A 357 8.173 3.605 4.865 1.00 0.00 H ATOM 460 HA VAL A 357 6.473 3.517 2.528 1.00 0.00 H ATOM 461 HB VAL A 357 8.302 1.403 3.623 1.00 0.00 H ATOM 462 HG11 VAL A 357 6.162 0.470 2.707 1.00 0.00 H ATOM 463 HG12 VAL A 357 7.557 0.070 1.704 1.00 0.00 H ATOM 464 HG13 VAL A 357 6.459 1.360 1.213 1.00 0.00 H ATOM 465 HG21 VAL A 357 9.264 3.305 2.419 1.00 0.00 H ATOM 466 HG22 VAL A 357 8.266 2.890 1.024 1.00 0.00 H ATOM 467 HG23 VAL A 357 9.498 1.764 1.592 1.00 0.00 H ATOM 468 N TYR A 358 4.653 2.420 3.557 1.00 0.00 N ATOM 469 CA TYR A 358 3.404 2.082 4.138 1.00 0.00 C ATOM 470 C TYR A 358 2.853 0.885 3.443 1.00 0.00 C ATOM 471 O TYR A 358 3.119 0.692 2.262 1.00 0.00 O ATOM 472 CB TYR A 358 2.566 3.306 3.932 1.00 0.00 C ATOM 473 CG TYR A 358 3.097 4.504 4.642 1.00 0.00 C ATOM 474 CD1 TYR A 358 2.852 4.720 5.991 1.00 0.00 C ATOM 475 CD2 TYR A 358 3.912 5.387 3.977 1.00 0.00 C ATOM 476 CE1 TYR A 358 3.407 5.803 6.644 1.00 0.00 C ATOM 477 CE2 TYR A 358 4.471 6.447 4.599 1.00 0.00 C ATOM 478 CZ TYR A 358 4.225 6.667 5.940 1.00 0.00 C ATOM 479 OH TYR A 358 4.781 7.764 6.567 1.00 0.00 O ATOM 480 H TYR A 358 4.631 2.596 2.588 1.00 0.00 H ATOM 481 HA TYR A 358 3.511 1.910 5.197 1.00 0.00 H ATOM 482 HB2 TYR A 358 2.973 3.401 2.936 1.00 0.00 H ATOM 483 HB3 TYR A 358 1.543 3.353 3.603 1.00 0.00 H ATOM 484 HD1 TYR A 358 2.214 4.034 6.528 1.00 0.00 H ATOM 485 HD2 TYR A 358 4.107 5.226 2.927 1.00 0.00 H ATOM 486 HE1 TYR A 358 3.217 5.947 7.698 1.00 0.00 H ATOM 487 HE2 TYR A 358 5.115 7.065 3.990 1.00 0.00 H ATOM 488 HH TYR A 358 5.020 7.536 7.473 1.00 0.00 H ATOM 489 N VAL A 359 2.185 0.031 4.138 1.00 0.00 N ATOM 490 CA VAL A 359 1.562 -1.072 3.469 1.00 0.00 C ATOM 491 C VAL A 359 0.055 -1.186 4.020 1.00 0.00 C ATOM 492 O VAL A 359 -0.113 -1.085 5.199 1.00 0.00 O ATOM 493 CB VAL A 359 2.545 -2.299 3.764 1.00 0.00 C ATOM 494 CG1 VAL A 359 2.632 -2.649 5.187 1.00 0.00 C ATOM 495 CG2 VAL A 359 2.380 -3.523 2.922 1.00 0.00 C ATOM 496 H VAL A 359 2.119 0.121 5.116 1.00 0.00 H ATOM 497 HA VAL A 359 1.611 -0.811 2.433 1.00 0.00 H ATOM 498 HB VAL A 359 3.523 -1.887 3.550 1.00 0.00 H ATOM 499 HG11 VAL A 359 3.309 -3.482 5.297 1.00 0.00 H ATOM 500 HG12 VAL A 359 1.638 -2.914 5.514 1.00 0.00 H ATOM 501 HG13 VAL A 359 2.996 -1.791 5.730 1.00 0.00 H ATOM 502 HG21 VAL A 359 2.544 -3.278 1.883 1.00 0.00 H ATOM 503 HG22 VAL A 359 1.377 -3.905 3.045 1.00 0.00 H ATOM 504 HG23 VAL A 359 3.092 -4.275 3.230 1.00 0.00 H ATOM 505 N CYS A 360 -1.048 -1.372 3.126 1.00 0.00 N ATOM 506 CA CYS A 360 -2.516 -1.467 3.661 1.00 0.00 C ATOM 507 C CYS A 360 -2.796 -2.830 4.204 1.00 0.00 C ATOM 508 O CYS A 360 -3.817 -3.035 4.780 1.00 0.00 O ATOM 509 CB CYS A 360 -3.787 -1.160 2.684 1.00 0.00 C ATOM 510 SG CYS A 360 -5.382 -0.637 3.599 1.00 0.00 S ATOM 511 H CYS A 360 -0.843 -1.456 2.172 1.00 0.00 H ATOM 512 HA CYS A 360 -2.554 -0.796 4.507 1.00 0.00 H ATOM 513 HB2 CYS A 360 -3.765 -0.899 1.642 1.00 0.00 H ATOM 514 HB3 CYS A 360 -3.994 -2.206 2.524 1.00 0.00 H ATOM 515 N ALA A 361 -2.001 -3.810 3.790 1.00 0.00 N ATOM 516 CA ALA A 361 -2.308 -5.256 4.015 1.00 0.00 C ATOM 517 C ALA A 361 -3.559 -5.702 3.201 1.00 0.00 C ATOM 518 O ALA A 361 -3.847 -6.885 3.075 1.00 0.00 O ATOM 519 CB ALA A 361 -2.512 -5.562 5.487 1.00 0.00 C ATOM 520 H ALA A 361 -1.140 -3.578 3.381 1.00 0.00 H ATOM 521 HA ALA A 361 -1.458 -5.819 3.652 1.00 0.00 H ATOM 522 HB1 ALA A 361 -1.621 -5.297 6.035 1.00 0.00 H ATOM 523 HB2 ALA A 361 -2.722 -6.614 5.616 1.00 0.00 H ATOM 524 HB3 ALA A 361 -3.342 -4.975 5.852 1.00 0.00 H ATOM 525 N VAL A 362 -4.278 -4.718 2.639 1.00 0.00 N ATOM 526 CA VAL A 362 -5.444 -4.936 1.855 1.00 0.00 C ATOM 527 C VAL A 362 -5.343 -4.176 0.512 1.00 0.00 C ATOM 528 O VAL A 362 -5.066 -4.746 -0.431 1.00 0.00 O ATOM 529 CB VAL A 362 -6.737 -4.574 2.597 1.00 0.00 C ATOM 530 CG1 VAL A 362 -7.953 -4.733 1.694 1.00 0.00 C ATOM 531 CG2 VAL A 362 -6.907 -5.438 3.824 1.00 0.00 C ATOM 532 H VAL A 362 -3.969 -3.809 2.787 1.00 0.00 H ATOM 533 HA VAL A 362 -5.454 -5.999 1.665 1.00 0.00 H ATOM 534 HB VAL A 362 -6.610 -3.556 2.920 1.00 0.00 H ATOM 535 HG11 VAL A 362 -8.851 -4.495 2.245 1.00 0.00 H ATOM 536 HG12 VAL A 362 -8.007 -5.750 1.335 1.00 0.00 H ATOM 537 HG13 VAL A 362 -7.859 -4.061 0.854 1.00 0.00 H ATOM 538 HG21 VAL A 362 -6.962 -6.477 3.532 1.00 0.00 H ATOM 539 HG22 VAL A 362 -7.812 -5.155 4.342 1.00 0.00 H ATOM 540 HG23 VAL A 362 -6.055 -5.294 4.472 1.00 0.00 H ATOM 541 N CYS A 363 -5.369 -2.860 0.481 1.00 0.00 N ATOM 542 CA CYS A 363 -5.437 -2.131 -0.762 1.00 0.00 C ATOM 543 C CYS A 363 -4.128 -2.091 -1.355 1.00 0.00 C ATOM 544 O CYS A 363 -3.253 -1.409 -0.826 1.00 0.00 O ATOM 545 CB CYS A 363 -5.858 -0.799 -0.461 1.00 0.00 C ATOM 546 SG CYS A 363 -7.414 -0.790 0.279 1.00 0.00 S ATOM 547 H CYS A 363 -5.255 -2.313 1.256 1.00 0.00 H ATOM 548 HA CYS A 363 -6.157 -2.575 -1.419 1.00 0.00 H ATOM 549 HB2 CYS A 363 -5.140 -0.306 0.178 1.00 0.00 H ATOM 550 HB3 CYS A 363 -5.922 -0.309 -1.416 1.00 0.00 H ATOM 551 N GLN A 364 -3.977 -2.935 -2.445 1.00 0.00 N ATOM 552 CA GLN A 364 -2.681 -3.426 -3.125 1.00 0.00 C ATOM 553 C GLN A 364 -1.727 -4.038 -2.090 1.00 0.00 C ATOM 554 O GLN A 364 -0.649 -4.532 -2.340 1.00 0.00 O ATOM 555 CB GLN A 364 -1.945 -2.370 -3.860 1.00 0.00 C ATOM 556 CG GLN A 364 -1.364 -1.358 -2.982 1.00 0.00 C ATOM 557 CD GLN A 364 -0.526 -0.355 -3.638 1.00 0.00 C ATOM 558 OE1 GLN A 364 0.017 -0.592 -4.684 1.00 0.00 O ATOM 559 NE2 GLN A 364 -0.425 0.829 -3.050 1.00 0.00 N ATOM 560 H GLN A 364 -4.805 -3.241 -2.878 1.00 0.00 H ATOM 561 HA GLN A 364 -2.983 -4.231 -3.772 1.00 0.00 H ATOM 562 HB2 GLN A 364 -1.113 -2.958 -4.176 1.00 0.00 H ATOM 563 HB3 GLN A 364 -2.522 -1.941 -4.664 1.00 0.00 H ATOM 564 HG2 GLN A 364 -2.202 -0.890 -2.496 1.00 0.00 H ATOM 565 HG3 GLN A 364 -0.787 -1.905 -2.251 1.00 0.00 H ATOM 566 HE21 GLN A 364 -0.926 1.099 -2.232 1.00 0.00 H ATOM 567 HE22 GLN A 364 0.302 1.319 -3.489 1.00 0.00 H ATOM 568 N ASN A 365 -2.243 -3.949 -1.002 1.00 0.00 N ATOM 569 CA ASN A 365 -1.796 -4.122 0.284 1.00 0.00 C ATOM 570 C ASN A 365 -0.625 -3.151 0.539 1.00 0.00 C ATOM 571 O ASN A 365 0.069 -3.366 1.418 1.00 0.00 O ATOM 572 CB ASN A 365 -1.308 -5.552 0.574 1.00 0.00 C ATOM 573 CG ASN A 365 -2.165 -6.734 0.139 1.00 0.00 C ATOM 574 OD1 ASN A 365 -1.666 -7.814 -0.120 1.00 0.00 O ATOM 575 ND2 ASN A 365 -3.381 -6.540 -0.034 1.00 0.00 N ATOM 576 H ASN A 365 -3.183 -3.712 -1.120 1.00 0.00 H ATOM 577 HA ASN A 365 -2.622 -3.868 0.924 1.00 0.00 H ATOM 578 HB2 ASN A 365 -0.286 -5.726 0.295 1.00 0.00 H ATOM 579 HB3 ASN A 365 -1.428 -5.505 1.642 1.00 0.00 H ATOM 580 HD21 ASN A 365 -3.765 -5.643 0.087 1.00 0.00 H ATOM 581 HD22 ASN A 365 -3.964 -7.283 -0.267 1.00 0.00 H ATOM 582 N VAL A 366 -0.564 -1.978 -0.135 1.00 0.00 N ATOM 583 CA VAL A 366 0.607 -1.037 -0.018 1.00 0.00 C ATOM 584 C VAL A 366 0.192 0.487 0.127 1.00 0.00 C ATOM 585 O VAL A 366 -0.831 0.895 -0.439 1.00 0.00 O ATOM 586 CB VAL A 366 1.657 -1.210 -1.164 1.00 0.00 C ATOM 587 CG1 VAL A 366 2.876 -0.436 -0.875 1.00 0.00 C ATOM 588 CG2 VAL A 366 1.959 -2.655 -1.448 1.00 0.00 C ATOM 589 H VAL A 366 -1.317 -1.724 -0.710 1.00 0.00 H ATOM 590 HA VAL A 366 1.090 -1.337 0.897 1.00 0.00 H ATOM 591 HB VAL A 366 1.431 -0.714 -2.085 1.00 0.00 H ATOM 592 HG11 VAL A 366 2.627 0.606 -0.734 1.00 0.00 H ATOM 593 HG12 VAL A 366 3.524 -0.541 -1.731 1.00 0.00 H ATOM 594 HG13 VAL A 366 3.362 -0.826 0.007 1.00 0.00 H ATOM 595 HG21 VAL A 366 2.375 -3.116 -0.564 1.00 0.00 H ATOM 596 HG22 VAL A 366 2.647 -2.726 -2.276 1.00 0.00 H ATOM 597 HG23 VAL A 366 1.042 -3.161 -1.711 1.00 0.00 H ATOM 598 N PHE A 367 0.891 1.282 0.944 1.00 0.00 N ATOM 599 CA PHE A 367 0.734 2.761 0.972 1.00 0.00 C ATOM 600 C PHE A 367 1.911 3.634 0.683 1.00 0.00 C ATOM 601 O PHE A 367 3.061 3.305 0.965 1.00 0.00 O ATOM 602 CB PHE A 367 -0.178 3.398 2.007 1.00 0.00 C ATOM 603 CG PHE A 367 -1.514 3.110 1.778 1.00 0.00 C ATOM 604 CD1 PHE A 367 -2.100 3.727 0.731 1.00 0.00 C ATOM 605 CD2 PHE A 367 -2.197 2.206 2.522 1.00 0.00 C ATOM 606 CE1 PHE A 367 -3.351 3.459 0.423 1.00 0.00 C ATOM 607 CE2 PHE A 367 -3.475 1.930 2.214 1.00 0.00 C ATOM 608 CZ PHE A 367 -4.057 2.555 1.162 1.00 0.00 C ATOM 609 H PHE A 367 1.602 0.908 1.516 1.00 0.00 H ATOM 610 HA PHE A 367 0.207 2.867 0.032 1.00 0.00 H ATOM 611 HB2 PHE A 367 -0.020 2.934 2.966 1.00 0.00 H ATOM 612 HB3 PHE A 367 -0.050 4.469 2.053 1.00 0.00 H ATOM 613 HD1 PHE A 367 -1.523 4.447 0.159 1.00 0.00 H ATOM 614 HD2 PHE A 367 -1.718 1.720 3.359 1.00 0.00 H ATOM 615 HE1 PHE A 367 -3.788 3.962 -0.427 1.00 0.00 H ATOM 616 HE2 PHE A 367 -4.033 1.212 2.797 1.00 0.00 H ATOM 617 HZ PHE A 367 -5.085 2.333 0.916 1.00 0.00 H ATOM 618 N CYS A 368 1.576 4.815 0.155 1.00 0.00 N ATOM 619 CA CYS A 368 2.537 5.848 -0.162 1.00 0.00 C ATOM 620 C CYS A 368 2.556 6.753 0.934 1.00 0.00 C ATOM 621 O CYS A 368 1.574 6.809 1.697 1.00 0.00 O ATOM 622 CB CYS A 368 2.163 6.672 -1.360 1.00 0.00 C ATOM 623 SG CYS A 368 0.408 6.660 -1.753 1.00 0.00 S ATOM 624 H CYS A 368 0.626 5.007 0.046 1.00 0.00 H ATOM 625 HA CYS A 368 3.510 5.409 -0.313 1.00 0.00 H ATOM 626 HB2 CYS A 368 2.335 7.694 -1.048 1.00 0.00 H ATOM 627 HB3 CYS A 368 2.740 6.429 -2.239 1.00 0.00 H ATOM 628 N VAL A 369 3.606 7.491 1.009 1.00 0.00 N ATOM 629 CA VAL A 369 3.783 8.389 2.066 1.00 0.00 C ATOM 630 C VAL A 369 2.649 9.409 2.001 1.00 0.00 C ATOM 631 O VAL A 369 1.978 9.706 2.989 1.00 0.00 O ATOM 632 CB VAL A 369 5.152 9.100 1.912 1.00 0.00 C ATOM 633 CG1 VAL A 369 5.467 10.038 2.998 1.00 0.00 C ATOM 634 CG2 VAL A 369 6.281 8.165 1.693 1.00 0.00 C ATOM 635 H VAL A 369 4.315 7.445 0.331 1.00 0.00 H ATOM 636 HA VAL A 369 3.754 7.792 2.945 1.00 0.00 H ATOM 637 HB VAL A 369 5.070 9.702 1.018 1.00 0.00 H ATOM 638 HG11 VAL A 369 6.437 10.430 2.726 1.00 0.00 H ATOM 639 HG12 VAL A 369 5.580 9.433 3.887 1.00 0.00 H ATOM 640 HG13 VAL A 369 4.729 10.817 3.092 1.00 0.00 H ATOM 641 HG21 VAL A 369 6.378 7.489 2.529 1.00 0.00 H ATOM 642 HG22 VAL A 369 7.195 8.730 1.587 1.00 0.00 H ATOM 643 HG23 VAL A 369 6.111 7.593 0.793 1.00 0.00 H ATOM 644 N ASP A 370 2.412 9.857 0.799 1.00 0.00 N ATOM 645 CA ASP A 370 1.366 10.790 0.507 1.00 0.00 C ATOM 646 C ASP A 370 -0.044 10.241 0.683 1.00 0.00 C ATOM 647 O ASP A 370 -0.927 10.925 1.093 1.00 0.00 O ATOM 648 CB ASP A 370 1.573 11.444 -0.862 1.00 0.00 C ATOM 649 CG ASP A 370 1.497 10.528 -2.095 1.00 0.00 C ATOM 650 OD1 ASP A 370 0.912 9.374 -2.073 1.00 0.00 O ATOM 651 OD2 ASP A 370 1.979 10.929 -3.145 1.00 0.00 O ATOM 652 H ASP A 370 2.962 9.499 0.071 1.00 0.00 H ATOM 653 HA ASP A 370 1.473 11.570 1.246 1.00 0.00 H ATOM 654 HB2 ASP A 370 0.802 12.188 -0.961 1.00 0.00 H ATOM 655 HB3 ASP A 370 2.531 11.945 -0.857 1.00 0.00 H ATOM 656 N CYS A 371 -0.236 9.004 0.359 1.00 0.00 N ATOM 657 CA CYS A 371 -1.558 8.436 0.371 1.00 0.00 C ATOM 658 C CYS A 371 -2.306 8.264 1.628 1.00 0.00 C ATOM 659 O CYS A 371 -3.521 8.147 1.591 1.00 0.00 O ATOM 660 CB CYS A 371 -1.923 7.522 -0.744 1.00 0.00 C ATOM 661 SG CYS A 371 -1.967 8.391 -2.328 1.00 0.00 S ATOM 662 H CYS A 371 0.560 8.485 0.132 1.00 0.00 H ATOM 663 HA CYS A 371 -2.036 9.368 0.095 1.00 0.00 H ATOM 664 HB2 CYS A 371 -1.221 6.703 -0.798 1.00 0.00 H ATOM 665 HB3 CYS A 371 -2.910 7.125 -0.564 1.00 0.00 H ATOM 666 N ASP A 372 -1.627 8.170 2.717 1.00 0.00 N ATOM 667 CA ASP A 372 -2.324 8.166 3.979 1.00 0.00 C ATOM 668 C ASP A 372 -3.147 9.456 4.140 1.00 0.00 C ATOM 669 O ASP A 372 -4.257 9.431 4.647 1.00 0.00 O ATOM 670 CB ASP A 372 -1.351 7.962 5.118 1.00 0.00 C ATOM 671 CG ASP A 372 -2.035 7.814 6.446 1.00 0.00 C ATOM 672 OD1 ASP A 372 -2.546 6.716 6.736 1.00 0.00 O ATOM 673 OD2 ASP A 372 -2.012 8.769 7.252 1.00 0.00 O ATOM 674 H ASP A 372 -0.652 8.087 2.689 1.00 0.00 H ATOM 675 HA ASP A 372 -3.014 7.335 3.948 1.00 0.00 H ATOM 676 HB2 ASP A 372 -0.771 7.069 4.934 1.00 0.00 H ATOM 677 HB3 ASP A 372 -0.689 8.812 5.161 1.00 0.00 H ATOM 678 N VAL A 373 -2.577 10.587 3.694 1.00 0.00 N ATOM 679 CA VAL A 373 -3.311 11.868 3.649 1.00 0.00 C ATOM 680 C VAL A 373 -4.448 11.843 2.585 1.00 0.00 C ATOM 681 O VAL A 373 -5.349 12.664 2.627 1.00 0.00 O ATOM 682 CB VAL A 373 -2.442 13.163 3.482 1.00 0.00 C ATOM 683 CG1 VAL A 373 -2.065 13.426 2.053 1.00 0.00 C ATOM 684 CG2 VAL A 373 -3.119 14.376 4.106 1.00 0.00 C ATOM 685 H VAL A 373 -1.649 10.552 3.368 1.00 0.00 H ATOM 686 HA VAL A 373 -3.821 11.908 4.603 1.00 0.00 H ATOM 687 HB VAL A 373 -1.521 12.993 4.018 1.00 0.00 H ATOM 688 HG11 VAL A 373 -1.493 14.339 1.977 1.00 0.00 H ATOM 689 HG12 VAL A 373 -3.000 13.522 1.517 1.00 0.00 H ATOM 690 HG13 VAL A 373 -1.514 12.586 1.660 1.00 0.00 H ATOM 691 HG21 VAL A 373 -2.496 15.247 3.969 1.00 0.00 H ATOM 692 HG22 VAL A 373 -3.266 14.203 5.162 1.00 0.00 H ATOM 693 HG23 VAL A 373 -4.075 14.538 3.631 1.00 0.00 H ATOM 694 N PHE A 374 -4.295 10.939 1.545 1.00 0.00 N ATOM 695 CA PHE A 374 -5.166 10.902 0.303 1.00 0.00 C ATOM 696 C PHE A 374 -6.545 10.773 0.788 1.00 0.00 C ATOM 697 O PHE A 374 -7.457 11.413 0.256 1.00 0.00 O ATOM 698 CB PHE A 374 -4.797 9.723 -0.672 1.00 0.00 C ATOM 699 CG PHE A 374 -5.368 9.760 -2.081 1.00 0.00 C ATOM 700 CD1 PHE A 374 -4.898 10.713 -2.975 1.00 0.00 C ATOM 701 CD2 PHE A 374 -6.357 8.917 -2.504 1.00 0.00 C ATOM 702 CE1 PHE A 374 -5.398 10.804 -4.256 1.00 0.00 C ATOM 703 CE2 PHE A 374 -6.871 9.006 -3.789 1.00 0.00 C ATOM 704 CZ PHE A 374 -6.388 9.948 -4.663 1.00 0.00 C ATOM 705 H PHE A 374 -3.578 10.282 1.652 1.00 0.00 H ATOM 706 HA PHE A 374 -5.275 11.845 -0.209 1.00 0.00 H ATOM 707 HB2 PHE A 374 -3.979 9.031 -0.542 1.00 0.00 H ATOM 708 HB3 PHE A 374 -5.511 9.049 -0.217 1.00 0.00 H ATOM 709 HD1 PHE A 374 -4.118 11.389 -2.663 1.00 0.00 H ATOM 710 HD2 PHE A 374 -6.732 8.147 -1.849 1.00 0.00 H ATOM 711 HE1 PHE A 374 -5.013 11.547 -4.936 1.00 0.00 H ATOM 712 HE2 PHE A 374 -7.658 8.335 -4.097 1.00 0.00 H ATOM 713 HZ PHE A 374 -6.789 10.017 -5.664 1.00 0.00 H ATOM 714 N VAL A 375 -6.726 9.965 1.812 1.00 0.00 N ATOM 715 CA VAL A 375 -7.924 10.072 2.494 1.00 0.00 C ATOM 716 C VAL A 375 -7.859 11.306 3.324 1.00 0.00 C ATOM 717 O VAL A 375 -7.353 11.326 4.436 1.00 0.00 O ATOM 718 CB VAL A 375 -8.285 8.893 3.377 1.00 0.00 C ATOM 719 CG1 VAL A 375 -9.179 8.043 2.592 1.00 0.00 C ATOM 720 CG2 VAL A 375 -7.061 8.110 3.851 1.00 0.00 C ATOM 721 H VAL A 375 -6.015 9.361 2.105 1.00 0.00 H ATOM 722 HA VAL A 375 -8.680 10.147 1.717 1.00 0.00 H ATOM 723 HB VAL A 375 -8.836 9.249 4.234 1.00 0.00 H ATOM 724 HG11 VAL A 375 -8.679 7.727 1.689 1.00 0.00 H ATOM 725 HG12 VAL A 375 -10.074 8.592 2.341 1.00 0.00 H ATOM 726 HG13 VAL A 375 -9.447 7.170 3.168 1.00 0.00 H ATOM 727 HG21 VAL A 375 -6.523 7.726 2.997 1.00 0.00 H ATOM 728 HG22 VAL A 375 -7.376 7.287 4.475 1.00 0.00 H ATOM 729 HG23 VAL A 375 -6.414 8.764 4.417 1.00 0.00 H ATOM 730 N HIS A 376 -8.362 12.348 2.737 1.00 0.00 N ATOM 731 CA HIS A 376 -8.522 13.644 3.354 1.00 0.00 C ATOM 732 C HIS A 376 -9.931 13.689 3.863 1.00 0.00 C ATOM 733 O HIS A 376 -10.560 14.734 4.024 1.00 0.00 O ATOM 734 CB HIS A 376 -8.159 14.798 2.377 1.00 0.00 C ATOM 735 CG HIS A 376 -8.922 14.841 1.079 1.00 0.00 C ATOM 736 ND1 HIS A 376 -8.576 14.118 -0.047 1.00 0.00 N ATOM 737 CD2 HIS A 376 -10.020 15.545 0.741 1.00 0.00 C ATOM 738 CE1 HIS A 376 -9.451 14.405 -1.009 1.00 0.00 C ATOM 739 NE2 HIS A 376 -10.353 15.267 -0.583 1.00 0.00 N ATOM 740 H HIS A 376 -8.592 12.242 1.790 1.00 0.00 H ATOM 741 HA HIS A 376 -7.848 13.628 4.195 1.00 0.00 H ATOM 742 HB2 HIS A 376 -8.333 15.739 2.876 1.00 0.00 H ATOM 743 HB3 HIS A 376 -7.106 14.724 2.144 1.00 0.00 H ATOM 744 HD1 HIS A 376 -7.804 13.516 -0.161 1.00 0.00 H ATOM 745 HD2 HIS A 376 -10.561 16.217 1.388 1.00 0.00 H ATOM 746 HE1 HIS A 376 -9.427 13.987 -2.004 1.00 0.00 H ATOM 747 N ASP A 377 -10.380 12.462 4.070 1.00 0.00 N ATOM 748 CA ASP A 377 -11.692 12.002 4.504 1.00 0.00 C ATOM 749 C ASP A 377 -12.632 11.869 3.351 1.00 0.00 C ATOM 750 O ASP A 377 -13.505 11.026 3.377 1.00 0.00 O ATOM 751 CB ASP A 377 -12.358 12.929 5.540 1.00 0.00 C ATOM 752 CG ASP A 377 -11.664 13.051 6.863 1.00 0.00 C ATOM 753 OD1 ASP A 377 -10.785 12.232 7.195 1.00 0.00 O ATOM 754 OD2 ASP A 377 -12.006 13.979 7.620 1.00 0.00 O ATOM 755 H ASP A 377 -9.668 11.800 3.926 1.00 0.00 H ATOM 756 HA ASP A 377 -11.564 11.030 4.956 1.00 0.00 H ATOM 757 HB2 ASP A 377 -12.406 13.921 5.121 1.00 0.00 H ATOM 758 HB3 ASP A 377 -13.367 12.580 5.710 1.00 0.00 H ATOM 759 N SER A 378 -12.413 12.656 2.299 1.00 0.00 N ATOM 760 CA SER A 378 -13.459 12.792 1.284 1.00 0.00 C ATOM 761 C SER A 378 -13.826 11.496 0.568 1.00 0.00 C ATOM 762 O SER A 378 -14.995 11.225 0.318 1.00 0.00 O ATOM 763 CB SER A 378 -13.107 13.882 0.273 1.00 0.00 C ATOM 764 OG SER A 378 -14.185 14.137 -0.625 1.00 0.00 O ATOM 765 H SER A 378 -11.522 13.067 2.179 1.00 0.00 H ATOM 766 HA SER A 378 -14.335 13.122 1.819 1.00 0.00 H ATOM 767 HB2 SER A 378 -12.846 14.792 0.789 1.00 0.00 H ATOM 768 HB3 SER A 378 -12.253 13.555 -0.303 1.00 0.00 H ATOM 769 HG SER A 378 -15.002 13.959 -0.138 1.00 0.00 H ATOM 770 N LEU A 379 -12.826 10.719 0.260 1.00 0.00 N ATOM 771 CA LEU A 379 -13.002 9.514 -0.532 1.00 0.00 C ATOM 772 C LEU A 379 -13.800 8.428 0.091 1.00 0.00 C ATOM 773 O LEU A 379 -14.757 7.906 -0.523 1.00 0.00 O ATOM 774 CB LEU A 379 -11.644 8.850 -0.708 1.00 0.00 C ATOM 775 CG LEU A 379 -10.595 9.446 -1.597 1.00 0.00 C ATOM 776 CD1 LEU A 379 -10.114 10.806 -1.140 1.00 0.00 C ATOM 777 CD2 LEU A 379 -9.437 8.487 -1.646 1.00 0.00 C ATOM 778 H LEU A 379 -11.935 10.951 0.584 1.00 0.00 H ATOM 779 HA LEU A 379 -13.330 9.746 -1.532 1.00 0.00 H ATOM 780 HB2 LEU A 379 -11.202 8.772 0.274 1.00 0.00 H ATOM 781 HB3 LEU A 379 -11.833 7.841 -1.046 1.00 0.00 H ATOM 782 HG LEU A 379 -11.010 9.490 -2.586 1.00 0.00 H ATOM 783 HD11 LEU A 379 -10.939 11.503 -1.140 1.00 0.00 H ATOM 784 HD12 LEU A 379 -9.347 11.135 -1.826 1.00 0.00 H ATOM 785 HD13 LEU A 379 -9.695 10.727 -0.149 1.00 0.00 H ATOM 786 HD21 LEU A 379 -9.737 7.525 -2.033 1.00 0.00 H ATOM 787 HD22 LEU A 379 -9.008 8.322 -0.662 1.00 0.00 H ATOM 788 HD23 LEU A 379 -8.648 8.875 -2.270 1.00 0.00 H ATOM 789 N HIS A 380 -13.514 8.213 1.359 1.00 0.00 N ATOM 790 CA HIS A 380 -13.675 6.890 1.944 1.00 0.00 C ATOM 791 C HIS A 380 -12.739 6.805 3.165 1.00 0.00 C ATOM 792 O HIS A 380 -12.098 7.802 3.513 1.00 0.00 O ATOM 793 CB HIS A 380 -13.187 5.904 0.825 1.00 0.00 C ATOM 794 CG HIS A 380 -13.107 4.460 1.076 1.00 0.00 C ATOM 795 ND1 HIS A 380 -14.148 3.622 1.362 1.00 0.00 N ATOM 796 CD2 HIS A 380 -12.009 3.707 1.021 1.00 0.00 C ATOM 797 CE1 HIS A 380 -13.652 2.393 1.469 1.00 0.00 C ATOM 798 NE2 HIS A 380 -12.336 2.400 1.262 1.00 0.00 N ATOM 799 H HIS A 380 -13.201 8.936 1.945 1.00 0.00 H ATOM 800 HA HIS A 380 -14.714 6.711 2.146 1.00 0.00 H ATOM 801 HB2 HIS A 380 -13.843 6.010 -0.024 1.00 0.00 H ATOM 802 HB3 HIS A 380 -12.209 6.242 0.512 1.00 0.00 H ATOM 803 HD1 HIS A 380 -15.100 3.851 1.469 1.00 0.00 H ATOM 804 HD2 HIS A 380 -11.020 4.135 0.826 1.00 0.00 H ATOM 805 HE1 HIS A 380 -14.232 1.510 1.693 1.00 0.00 H ATOM 806 N SER A 381 -12.712 5.670 3.842 1.00 0.00 N ATOM 807 CA SER A 381 -11.748 5.395 4.905 1.00 0.00 C ATOM 808 C SER A 381 -10.279 5.357 4.377 1.00 0.00 C ATOM 809 O SER A 381 -9.321 5.653 5.092 1.00 0.00 O ATOM 810 CB SER A 381 -12.116 4.053 5.545 1.00 0.00 C ATOM 811 OG SER A 381 -11.989 2.995 4.594 1.00 0.00 O ATOM 812 H SER A 381 -13.378 4.971 3.656 1.00 0.00 H ATOM 813 HA SER A 381 -11.853 6.166 5.650 1.00 0.00 H ATOM 814 HB2 SER A 381 -11.453 3.855 6.375 1.00 0.00 H ATOM 815 HB3 SER A 381 -13.135 4.084 5.896 1.00 0.00 H ATOM 816 HG SER A 381 -12.693 2.357 4.769 1.00 0.00 H ATOM 817 N CYS A 382 -10.144 4.978 3.123 1.00 0.00 N ATOM 818 CA CYS A 382 -8.859 4.778 2.448 1.00 0.00 C ATOM 819 C CYS A 382 -8.943 5.307 0.982 1.00 0.00 C ATOM 820 O CYS A 382 -10.007 5.580 0.499 1.00 0.00 O ATOM 821 CB CYS A 382 -8.636 3.270 2.479 1.00 0.00 C ATOM 822 SG CYS A 382 -7.098 2.553 1.795 1.00 0.00 S ATOM 823 H CYS A 382 -10.982 4.806 2.644 1.00 0.00 H ATOM 824 HA CYS A 382 -8.057 5.277 2.971 1.00 0.00 H ATOM 825 HB2 CYS A 382 -8.692 2.961 3.510 1.00 0.00 H ATOM 826 HB3 CYS A 382 -9.468 2.811 1.965 1.00 0.00 H ATOM 827 N PRO A 383 -7.805 5.527 0.308 1.00 0.00 N ATOM 828 CA PRO A 383 -7.748 5.797 -1.168 1.00 0.00 C ATOM 829 C PRO A 383 -8.523 4.799 -1.952 1.00 0.00 C ATOM 830 O PRO A 383 -9.063 5.092 -3.008 1.00 0.00 O ATOM 831 CB PRO A 383 -6.259 5.521 -1.450 1.00 0.00 C ATOM 832 CG PRO A 383 -5.612 5.513 -0.129 1.00 0.00 C ATOM 833 CD PRO A 383 -6.559 5.878 0.907 1.00 0.00 C ATOM 834 HA PRO A 383 -8.027 6.766 -1.515 1.00 0.00 H ATOM 835 HB2 PRO A 383 -6.262 4.498 -1.798 1.00 0.00 H ATOM 836 HB3 PRO A 383 -5.656 6.018 -2.198 1.00 0.00 H ATOM 837 HG2 PRO A 383 -5.467 4.478 0.081 1.00 0.00 H ATOM 838 HG3 PRO A 383 -4.703 6.077 -0.085 1.00 0.00 H ATOM 839 HD2 PRO A 383 -6.373 5.315 1.810 1.00 0.00 H ATOM 840 HD3 PRO A 383 -6.511 6.940 1.098 1.00 0.00 H ATOM 841 N GLY A 384 -8.574 3.661 -1.445 1.00 0.00 N ATOM 842 CA GLY A 384 -9.364 2.690 -2.064 1.00 0.00 C ATOM 843 C GLY A 384 -9.357 1.356 -1.420 1.00 0.00 C ATOM 844 O GLY A 384 -8.825 0.408 -1.984 1.00 0.00 O ATOM 845 H GLY A 384 -7.966 3.570 -0.681 1.00 0.00 H ATOM 846 HA2 GLY A 384 -10.383 3.046 -2.076 1.00 0.00 H ATOM 847 HA3 GLY A 384 -9.036 2.592 -3.085 1.00 0.00 H ATOM 848 N CYS A 385 -9.969 1.246 -0.214 1.00 0.00 N ATOM 849 CA CYS A 385 -10.315 -0.089 0.320 1.00 0.00 C ATOM 850 C CYS A 385 -11.291 -0.707 -0.635 1.00 0.00 C ATOM 851 O CYS A 385 -11.404 -1.912 -0.724 1.00 0.00 O ATOM 852 CB CYS A 385 -10.792 -0.140 1.821 1.00 0.00 C ATOM 853 SG CYS A 385 -9.569 0.314 3.147 1.00 0.00 S ATOM 854 H CYS A 385 -10.248 2.049 0.277 1.00 0.00 H ATOM 855 HA CYS A 385 -9.483 -0.756 0.166 1.00 0.00 H ATOM 856 HB2 CYS A 385 -11.609 0.557 1.923 1.00 0.00 H ATOM 857 HB3 CYS A 385 -11.174 -1.123 2.040 1.00 0.00 H ATOM 858 N ILE A 386 -11.938 0.172 -1.401 1.00 0.00 N ATOM 859 CA ILE A 386 -12.881 -0.208 -2.425 1.00 0.00 C ATOM 860 C ILE A 386 -12.270 -1.158 -3.506 1.00 0.00 C ATOM 861 O ILE A 386 -12.931 -2.106 -3.918 1.00 0.00 O ATOM 862 CB ILE A 386 -13.451 1.073 -3.108 1.00 0.00 C ATOM 863 CG1 ILE A 386 -14.170 1.955 -2.071 1.00 0.00 C ATOM 864 CG2 ILE A 386 -14.383 0.724 -4.261 1.00 0.00 C ATOM 865 CD1 ILE A 386 -14.655 3.290 -2.608 1.00 0.00 C ATOM 866 H ILE A 386 -11.739 1.133 -1.279 1.00 0.00 H ATOM 867 HA ILE A 386 -13.701 -0.717 -1.949 1.00 0.00 H ATOM 868 HB ILE A 386 -12.619 1.630 -3.510 1.00 0.00 H ATOM 869 HG12 ILE A 386 -15.034 1.424 -1.700 1.00 0.00 H ATOM 870 HG13 ILE A 386 -13.497 2.151 -1.250 1.00 0.00 H ATOM 871 HG21 ILE A 386 -13.839 0.144 -4.990 1.00 0.00 H ATOM 872 HG22 ILE A 386 -14.746 1.632 -4.717 1.00 0.00 H ATOM 873 HG23 ILE A 386 -15.214 0.144 -3.890 1.00 0.00 H ATOM 874 HD11 ILE A 386 -15.151 3.834 -1.819 1.00 0.00 H ATOM 875 HD12 ILE A 386 -15.347 3.119 -3.418 1.00 0.00 H ATOM 876 HD13 ILE A 386 -13.812 3.862 -2.966 1.00 0.00 H