ATOM 66 N ASP A 137 -12.032 2.122 -4.588 1.00 0.00 N ATOM 67 CA ASP A 137 -13.085 3.104 -4.817 1.00 0.00 C ATOM 68 C ASP A 137 -12.784 4.406 -4.081 1.00 0.00 C ATOM 69 O ASP A 137 -12.901 5.493 -4.648 1.00 0.00 O ATOM 70 CB ASP A 137 -14.436 2.549 -4.365 1.00 0.00 C ATOM 71 CG ASP A 137 -15.592 3.110 -5.171 1.00 0.00 C ATOM 72 OD1 ASP A 137 -15.461 4.238 -5.691 1.00 0.00 O ATOM 73 OD2 ASP A 137 -16.626 2.420 -5.283 1.00 0.00 O ATOM 74 H ASP A 137 -12.226 1.331 -4.043 1.00 0.00 H ATOM 75 HA ASP A 137 -13.126 3.306 -5.877 1.00 0.00 H ATOM 76 HB2 ASP A 137 -14.433 1.475 -4.476 1.00 0.00 H ATOM 77 HB3 ASP A 137 -14.591 2.799 -3.326 1.00 0.00 H ATOM 78 N ARG A 138 -12.396 4.288 -2.816 1.00 0.00 N ATOM 79 CA ARG A 138 -12.080 5.456 -2.001 1.00 0.00 C ATOM 80 C ARG A 138 -10.650 5.381 -1.475 1.00 0.00 C ATOM 81 O ARG A 138 -10.148 4.301 -1.161 1.00 0.00 O ATOM 82 CB ARG A 138 -13.060 5.568 -0.832 1.00 0.00 C ATOM 83 CG ARG A 138 -14.331 6.329 -1.173 1.00 0.00 C ATOM 84 CD ARG A 138 -15.486 5.914 -0.276 1.00 0.00 C ATOM 85 NE ARG A 138 -15.942 4.557 -0.564 1.00 0.00 N ATOM 86 CZ ARG A 138 -15.519 3.485 0.096 1.00 0.00 C ATOM 87 NH1 ARG A 138 -14.636 3.611 1.077 1.00 0.00 N ATOM 88 NH2 ARG A 138 -15.980 2.282 -0.223 1.00 0.00 N ATOM 89 H ARG A 138 -12.321 3.395 -2.420 1.00 0.00 H ATOM 90 HA ARG A 138 -12.176 6.331 -2.626 1.00 0.00 H ATOM 91 HB2 ARG A 138 -13.337 4.575 -0.512 1.00 0.00 H ATOM 92 HB3 ARG A 138 -12.570 6.077 -0.016 1.00 0.00 H ATOM 93 HG2 ARG A 138 -14.152 7.387 -1.045 1.00 0.00 H ATOM 94 HG3 ARG A 138 -14.594 6.129 -2.201 1.00 0.00 H ATOM 95 HD2 ARG A 138 -15.162 5.965 0.752 1.00 0.00 H ATOM 96 HD3 ARG A 138 -16.307 6.600 -0.429 1.00 0.00 H ATOM 97 HE ARG A 138 -16.595 4.440 -1.285 1.00 0.00 H ATOM 98 HH11 ARG A 138 -14.287 4.516 1.321 1.00 0.00 H ATOM 99 HH12 ARG A 138 -14.320 2.802 1.573 1.00 0.00 H ATOM 100 HH21 ARG A 138 -16.647 2.183 -0.962 1.00 0.00 H ATOM 101 HH22 ARG A 138 -15.662 1.476 0.274 1.00 0.00 H ATOM 102 N CYS A 139 -9.998 6.535 -1.382 1.00 0.00 N ATOM 103 CA CYS A 139 -8.625 6.601 -0.896 1.00 0.00 C ATOM 104 C CYS A 139 -8.473 5.826 0.410 1.00 0.00 C ATOM 105 O CYS A 139 -8.988 6.235 1.451 1.00 0.00 O ATOM 106 CB CYS A 139 -8.205 8.058 -0.688 1.00 0.00 C ATOM 107 SG CYS A 139 -6.689 8.261 0.301 1.00 0.00 S ATOM 108 H CYS A 139 -10.451 7.363 -1.648 1.00 0.00 H ATOM 109 HA CYS A 139 -7.986 6.154 -1.642 1.00 0.00 H ATOM 110 HB2 CYS A 139 -8.032 8.515 -1.652 1.00 0.00 H ATOM 111 HB3 CYS A 139 -9.001 8.586 -0.184 1.00 0.00 H ATOM 112 N TYR A 140 -7.762 4.706 0.346 1.00 0.00 N ATOM 113 CA TYR A 140 -7.543 3.872 1.522 1.00 0.00 C ATOM 114 C TYR A 140 -6.425 4.438 2.391 1.00 0.00 C ATOM 115 O TYR A 140 -5.570 3.701 2.881 1.00 0.00 O ATOM 116 CB TYR A 140 -7.203 2.441 1.102 1.00 0.00 C ATOM 117 CG TYR A 140 -5.761 2.259 0.686 1.00 0.00 C ATOM 118 CD1 TYR A 140 -5.311 2.709 -0.550 1.00 0.00 C ATOM 119 CD2 TYR A 140 -4.847 1.638 1.528 1.00 0.00 C ATOM 120 CE1 TYR A 140 -3.995 2.544 -0.934 1.00 0.00 C ATOM 121 CE2 TYR A 140 -3.528 1.470 1.153 1.00 0.00 C ATOM 122 CZ TYR A 140 -3.107 1.924 -0.080 1.00 0.00 C ATOM 123 OH TYR A 140 -1.795 1.759 -0.459 1.00 0.00 O ATOM 124 H TYR A 140 -7.376 4.432 -0.512 1.00 0.00 H ATOM 125 HA TYR A 140 -8.458 3.860 2.095 1.00 0.00 H ATOM 126 HB2 TYR A 140 -7.395 1.775 1.929 1.00 0.00 H ATOM 127 HB3 TYR A 140 -7.827 2.160 0.267 1.00 0.00 H ATOM 128 HD1 TYR A 140 -6.009 3.194 -1.217 1.00 0.00 H ATOM 129 HD2 TYR A 140 -5.180 1.283 2.493 1.00 0.00 H ATOM 130 HE1 TYR A 140 -3.665 2.900 -1.899 1.00 0.00 H ATOM 131 HE2 TYR A 140 -2.833 0.984 1.821 1.00 0.00 H ATOM 132 HH TYR A 140 -1.465 0.925 -0.116 1.00 0.00 H ATOM 133 N ASN A 141 -6.438 5.754 2.578 1.00 0.00 N ATOM 134 CA ASN A 141 -5.426 6.421 3.389 1.00 0.00 C ATOM 135 C ASN A 141 -6.068 7.415 4.352 1.00 0.00 C ATOM 136 O ASN A 141 -5.959 7.274 5.571 1.00 0.00 O ATOM 137 CB ASN A 141 -4.419 7.143 2.491 1.00 0.00 C ATOM 138 CG ASN A 141 -3.135 7.486 3.221 1.00 0.00 C ATOM 139 OD1 ASN A 141 -3.153 7.830 4.403 1.00 0.00 O ATOM 140 ND2 ASN A 141 -2.011 7.392 2.519 1.00 0.00 N ATOM 141 H ASN A 141 -7.145 6.289 2.162 1.00 0.00 H ATOM 142 HA ASN A 141 -4.908 5.666 3.960 1.00 0.00 H ATOM 143 HB2 ASN A 141 -4.174 6.508 1.652 1.00 0.00 H ATOM 144 HB3 ASN A 141 -4.860 8.059 2.127 1.00 0.00 H ATOM 145 HD21 ASN A 141 -2.073 7.111 1.582 1.00 0.00 H ATOM 146 HD22 ASN A 141 -1.167 7.607 2.967 1.00 0.00 H ATOM 147 N CYS A 142 -6.738 8.419 3.798 1.00 0.00 N ATOM 148 CA CYS A 142 -7.399 9.437 4.606 1.00 0.00 C ATOM 149 C CYS A 142 -8.911 9.396 4.403 1.00 0.00 C ATOM 150 O CYS A 142 -9.679 9.488 5.359 1.00 0.00 O ATOM 151 CB CYS A 142 -6.863 10.826 4.254 1.00 0.00 C ATOM 152 SG CYS A 142 -7.357 11.416 2.603 1.00 0.00 S ATOM 153 H CYS A 142 -6.790 8.478 2.820 1.00 0.00 H ATOM 154 HA CYS A 142 -7.182 9.229 5.643 1.00 0.00 H ATOM 155 HB2 CYS A 142 -7.227 11.538 4.980 1.00 0.00 H ATOM 156 HB3 CYS A 142 -5.784 10.805 4.287 1.00 0.00 H ATOM 157 N GLY A 143 -9.330 9.258 3.149 1.00 0.00 N ATOM 158 CA GLY A 143 -10.748 9.208 2.842 1.00 0.00 C ATOM 159 C GLY A 143 -11.182 10.332 1.922 1.00 0.00 C ATOM 160 O GLY A 143 -12.240 10.930 2.117 1.00 0.00 O ATOM 161 H GLY A 143 -8.672 9.190 2.426 1.00 0.00 H ATOM 162 HA2 GLY A 143 -10.969 8.263 2.368 1.00 0.00 H ATOM 163 HA3 GLY A 143 -11.307 9.277 3.764 1.00 0.00 H ATOM 164 N GLY A 144 -10.362 10.622 0.916 1.00 0.00 N ATOM 165 CA GLY A 144 -10.684 11.682 -0.021 1.00 0.00 C ATOM 166 C GLY A 144 -11.481 11.183 -1.210 1.00 0.00 C ATOM 167 O GLY A 144 -11.221 10.097 -1.729 1.00 0.00 O ATOM 168 H GLY A 144 -9.532 10.112 0.810 1.00 0.00 H ATOM 169 HA2 GLY A 144 -11.258 12.439 0.492 1.00 0.00 H ATOM 170 HA3 GLY A 144 -9.765 12.123 -0.378 1.00 0.00 H ATOM 171 N LEU A 145 -12.455 11.976 -1.642 1.00 0.00 N ATOM 172 CA LEU A 145 -13.294 11.608 -2.777 1.00 0.00 C ATOM 173 C LEU A 145 -12.792 12.263 -4.060 1.00 0.00 C ATOM 174 O LEU A 145 -12.766 11.637 -5.120 1.00 0.00 O ATOM 175 CB LEU A 145 -14.745 12.016 -2.517 1.00 0.00 C ATOM 176 CG LEU A 145 -15.501 11.181 -1.482 1.00 0.00 C ATOM 177 CD1 LEU A 145 -16.803 11.865 -1.093 1.00 0.00 C ATOM 178 CD2 LEU A 145 -15.770 9.783 -2.018 1.00 0.00 C ATOM 179 H LEU A 145 -12.614 12.830 -1.188 1.00 0.00 H ATOM 180 HA LEU A 145 -13.244 10.536 -2.892 1.00 0.00 H ATOM 181 HB2 LEU A 145 -14.746 13.040 -2.179 1.00 0.00 H ATOM 182 HB3 LEU A 145 -15.280 11.947 -3.454 1.00 0.00 H ATOM 183 HG LEU A 145 -14.895 11.088 -0.592 1.00 0.00 H ATOM 184 HD11 LEU A 145 -17.629 11.195 -1.276 1.00 0.00 H ATOM 185 HD12 LEU A 145 -16.929 12.761 -1.683 1.00 0.00 H ATOM 186 HD13 LEU A 145 -16.774 12.125 -0.045 1.00 0.00 H ATOM 187 HD21 LEU A 145 -15.744 9.800 -3.097 1.00 0.00 H ATOM 188 HD22 LEU A 145 -16.744 9.452 -1.687 1.00 0.00 H ATOM 189 HD23 LEU A 145 -15.014 9.105 -1.650 1.00 0.00 H ATOM 190 N ASP A 146 -12.393 13.526 -3.957 1.00 0.00 N ATOM 191 CA ASP A 146 -11.889 14.266 -5.108 1.00 0.00 C ATOM 192 C ASP A 146 -10.593 13.649 -5.625 1.00 0.00 C ATOM 193 O ASP A 146 -10.441 13.409 -6.823 1.00 0.00 O ATOM 194 CB ASP A 146 -11.659 15.732 -4.738 1.00 0.00 C ATOM 195 CG ASP A 146 -10.806 15.889 -3.495 1.00 0.00 C ATOM 196 OD1 ASP A 146 -11.302 15.576 -2.392 1.00 0.00 O ATOM 197 OD2 ASP A 146 -9.643 16.324 -3.624 1.00 0.00 O ATOM 198 H ASP A 146 -12.438 13.972 -3.085 1.00 0.00 H ATOM 199 HA ASP A 146 -12.633 14.213 -5.888 1.00 0.00 H ATOM 200 HB2 ASP A 146 -11.161 16.229 -5.558 1.00 0.00 H ATOM 201 HB3 ASP A 146 -12.613 16.206 -4.561 1.00 0.00 H ATOM 202 N HIS A 147 -9.659 13.395 -4.713 1.00 0.00 N ATOM 203 CA HIS A 147 -8.375 12.807 -5.076 1.00 0.00 C ATOM 204 C HIS A 147 -8.383 11.299 -4.842 1.00 0.00 C ATOM 205 O HIS A 147 -9.180 10.786 -4.056 1.00 0.00 O ATOM 206 CB HIS A 147 -7.248 13.454 -4.271 1.00 0.00 C ATOM 207 CG HIS A 147 -7.138 12.935 -2.871 1.00 0.00 C ATOM 208 ND1 HIS A 147 -7.665 13.594 -1.780 1.00 0.00 N ATOM 209 CD2 HIS A 147 -6.557 11.812 -2.386 1.00 0.00 C ATOM 210 CE1 HIS A 147 -7.413 12.900 -0.685 1.00 0.00 C ATOM 211 NE2 HIS A 147 -6.742 11.814 -1.025 1.00 0.00 N ATOM 212 H HIS A 147 -9.839 13.608 -3.773 1.00 0.00 H ATOM 213 HA HIS A 147 -8.210 12.995 -6.126 1.00 0.00 H ATOM 214 HB2 HIS A 147 -6.307 13.268 -4.768 1.00 0.00 H ATOM 215 HB3 HIS A 147 -7.417 14.520 -4.219 1.00 0.00 H ATOM 216 HD1 HIS A 147 -8.151 14.444 -1.806 1.00 0.00 H ATOM 217 HD2 HIS A 147 -6.044 11.055 -2.961 1.00 0.00 H ATOM 218 HE1 HIS A 147 -7.705 13.173 0.318 1.00 0.00 H ATOM 219 N HIS A 148 -7.491 10.594 -5.531 1.00 0.00 N ATOM 220 CA HIS A 148 -7.396 9.144 -5.398 1.00 0.00 C ATOM 221 C HIS A 148 -6.239 8.758 -4.482 1.00 0.00 C ATOM 222 O HIS A 148 -5.232 9.462 -4.406 1.00 0.00 O ATOM 223 CB HIS A 148 -7.212 8.496 -6.771 1.00 0.00 C ATOM 224 CG HIS A 148 -8.408 8.633 -7.662 1.00 0.00 C ATOM 225 ND1 HIS A 148 -9.533 7.845 -7.539 1.00 0.00 N ATOM 226 CD2 HIS A 148 -8.651 9.474 -8.695 1.00 0.00 C ATOM 227 CE1 HIS A 148 -10.415 8.195 -8.458 1.00 0.00 C ATOM 228 NE2 HIS A 148 -9.905 9.182 -9.172 1.00 0.00 N ATOM 229 H HIS A 148 -6.883 11.059 -6.142 1.00 0.00 H ATOM 230 HA HIS A 148 -8.317 8.790 -4.963 1.00 0.00 H ATOM 231 HB2 HIS A 148 -6.373 8.957 -7.270 1.00 0.00 H ATOM 232 HB3 HIS A 148 -7.013 7.442 -6.641 1.00 0.00 H ATOM 233 HD2 HIS A 148 -7.983 10.235 -9.073 1.00 0.00 H ATOM 234 HE1 HIS A 148 -11.389 7.750 -8.601 1.00 0.00 H ATOM 235 HE2 HIS A 148 -10.315 9.570 -9.972 1.00 0.00 H ATOM 236 N ALA A 149 -6.391 7.636 -3.786 1.00 0.00 N ATOM 237 CA ALA A 149 -5.359 7.156 -2.875 1.00 0.00 C ATOM 238 C ALA A 149 -3.968 7.361 -3.465 1.00 0.00 C ATOM 239 O ALA A 149 -3.046 7.795 -2.773 1.00 0.00 O ATOM 240 CB ALA A 149 -5.584 5.687 -2.549 1.00 0.00 C ATOM 241 H ALA A 149 -7.216 7.118 -3.888 1.00 0.00 H ATOM 242 HA ALA A 149 -5.436 7.719 -1.956 1.00 0.00 H ATOM 243 HB1 ALA A 149 -4.643 5.159 -2.598 1.00 0.00 H ATOM 244 HB2 ALA A 149 -5.996 5.598 -1.555 1.00 0.00 H ATOM 245 HB3 ALA A 149 -6.273 5.261 -3.264 1.00 0.00 H ATOM 246 N LYS A 150 -3.821 7.046 -4.748 1.00 0.00 N ATOM 247 CA LYS A 150 -2.543 7.196 -5.432 1.00 0.00 C ATOM 248 C LYS A 150 -2.102 8.656 -5.447 1.00 0.00 C ATOM 249 O LYS A 150 -0.947 8.968 -5.158 1.00 0.00 O ATOM 250 CB LYS A 150 -2.642 6.668 -6.865 1.00 0.00 C ATOM 251 CG LYS A 150 -1.296 6.509 -7.550 1.00 0.00 C ATOM 252 CD LYS A 150 -1.455 6.103 -9.005 1.00 0.00 C ATOM 253 CE LYS A 150 -1.634 4.600 -9.148 1.00 0.00 C ATOM 254 NZ LYS A 150 -2.147 4.228 -10.496 1.00 0.00 N ATOM 255 H LYS A 150 -4.593 6.704 -5.247 1.00 0.00 H ATOM 256 HA LYS A 150 -1.808 6.616 -4.894 1.00 0.00 H ATOM 257 HB2 LYS A 150 -3.129 5.704 -6.847 1.00 0.00 H ATOM 258 HB3 LYS A 150 -3.241 7.353 -7.447 1.00 0.00 H ATOM 259 HG2 LYS A 150 -0.767 7.450 -7.506 1.00 0.00 H ATOM 260 HG3 LYS A 150 -0.727 5.749 -7.034 1.00 0.00 H ATOM 261 HD2 LYS A 150 -2.323 6.598 -9.415 1.00 0.00 H ATOM 262 HD3 LYS A 150 -0.574 6.406 -9.553 1.00 0.00 H ATOM 263 HE2 LYS A 150 -0.681 4.120 -8.990 1.00 0.00 H ATOM 264 HE3 LYS A 150 -2.336 4.261 -8.400 1.00 0.00 H ATOM 265 HZ1 LYS A 150 -2.555 5.061 -10.965 1.00 0.00 H ATOM 266 HZ2 LYS A 150 -2.882 3.498 -10.410 1.00 0.00 H ATOM 267 HZ3 LYS A 150 -1.373 3.857 -11.083 1.00 0.00 H ATOM 268 N GLU A 151 -3.030 9.546 -5.785 1.00 0.00 N ATOM 269 CA GLU A 151 -2.735 10.974 -5.836 1.00 0.00 C ATOM 270 C GLU A 151 -2.425 11.516 -4.444 1.00 0.00 C ATOM 271 O GLU A 151 -1.502 12.311 -4.266 1.00 0.00 O ATOM 272 CB GLU A 151 -3.913 11.739 -6.443 1.00 0.00 C ATOM 273 CG GLU A 151 -4.171 11.402 -7.902 1.00 0.00 C ATOM 274 CD GLU A 151 -2.947 11.606 -8.773 1.00 0.00 C ATOM 275 OE1 GLU A 151 -2.186 12.560 -8.511 1.00 0.00 O ATOM 276 OE2 GLU A 151 -2.751 10.812 -9.717 1.00 0.00 O ATOM 277 H GLU A 151 -3.933 9.236 -6.005 1.00 0.00 H ATOM 278 HA GLU A 151 -1.868 11.111 -6.464 1.00 0.00 H ATOM 279 HB2 GLU A 151 -4.805 11.509 -5.878 1.00 0.00 H ATOM 280 HB3 GLU A 151 -3.714 12.798 -6.370 1.00 0.00 H ATOM 281 HG2 GLU A 151 -4.475 10.368 -7.971 1.00 0.00 H ATOM 282 HG3 GLU A 151 -4.966 12.034 -8.269 1.00 0.00 H ATOM 283 N CYS A 152 -3.203 11.080 -3.459 1.00 0.00 N ATOM 284 CA CYS A 152 -3.015 11.521 -2.082 1.00 0.00 C ATOM 285 C CYS A 152 -1.537 11.759 -1.785 1.00 0.00 C ATOM 286 O CYS A 152 -0.664 11.106 -2.357 1.00 0.00 O ATOM 287 CB CYS A 152 -3.581 10.483 -1.110 1.00 0.00 C ATOM 288 SG CYS A 152 -3.935 11.138 0.552 1.00 0.00 S ATOM 289 H CYS A 152 -3.923 10.446 -3.663 1.00 0.00 H ATOM 290 HA CYS A 152 -3.549 12.450 -1.955 1.00 0.00 H ATOM 291 HB2 CYS A 152 -4.504 10.092 -1.512 1.00 0.00 H ATOM 292 HB3 CYS A 152 -2.870 9.677 -1.003 1.00 0.00 H ATOM 293 N LYS A 153 -1.264 12.699 -0.887 1.00 0.00 N ATOM 294 CA LYS A 153 0.107 13.024 -0.511 1.00 0.00 C ATOM 295 C LYS A 153 0.483 12.354 0.807 1.00 0.00 C ATOM 296 O LYS A 153 1.604 11.869 0.971 1.00 0.00 O ATOM 297 CB LYS A 153 0.279 14.540 -0.393 1.00 0.00 C ATOM 298 CG LYS A 153 0.098 15.277 -1.708 1.00 0.00 C ATOM 299 CD LYS A 153 -0.039 16.775 -1.494 1.00 0.00 C ATOM 300 CE LYS A 153 0.118 17.542 -2.798 1.00 0.00 C ATOM 301 NZ LYS A 153 -0.547 18.873 -2.742 1.00 0.00 N ATOM 302 H LYS A 153 -2.003 13.186 -0.465 1.00 0.00 H ATOM 303 HA LYS A 153 0.760 12.655 -1.287 1.00 0.00 H ATOM 304 HB2 LYS A 153 -0.446 14.919 0.312 1.00 0.00 H ATOM 305 HB3 LYS A 153 1.272 14.749 -0.021 1.00 0.00 H ATOM 306 HG2 LYS A 153 0.957 15.092 -2.336 1.00 0.00 H ATOM 307 HG3 LYS A 153 -0.793 14.909 -2.196 1.00 0.00 H ATOM 308 HD2 LYS A 153 -1.016 16.983 -1.082 1.00 0.00 H ATOM 309 HD3 LYS A 153 0.723 17.102 -0.800 1.00 0.00 H ATOM 310 HE2 LYS A 153 1.170 17.682 -2.993 1.00 0.00 H ATOM 311 HE3 LYS A 153 -0.322 16.962 -3.596 1.00 0.00 H ATOM 312 HZ1 LYS A 153 -1.410 18.817 -2.164 1.00 0.00 H ATOM 313 HZ2 LYS A 153 -0.806 19.184 -3.700 1.00 0.00 H ATOM 314 HZ3 LYS A 153 0.094 19.576 -2.323 1.00 0.00 H ATOM 315 N LEU A 154 -0.459 12.330 1.743 1.00 0.00 N ATOM 316 CA LEU A 154 -0.227 11.718 3.047 1.00 0.00 C ATOM 317 C LEU A 154 0.624 10.459 2.914 1.00 0.00 C ATOM 318 O LEU A 154 0.690 9.834 1.855 1.00 0.00 O ATOM 319 CB LEU A 154 -1.559 11.378 3.717 1.00 0.00 C ATOM 320 CG LEU A 154 -2.300 12.546 4.369 1.00 0.00 C ATOM 321 CD1 LEU A 154 -3.723 12.144 4.724 1.00 0.00 C ATOM 322 CD2 LEU A 154 -1.555 13.025 5.607 1.00 0.00 C ATOM 323 H LEU A 154 -1.332 12.732 1.554 1.00 0.00 H ATOM 324 HA LEU A 154 0.302 12.433 3.659 1.00 0.00 H ATOM 325 HB2 LEU A 154 -2.208 10.953 2.966 1.00 0.00 H ATOM 326 HB3 LEU A 154 -1.365 10.639 4.482 1.00 0.00 H ATOM 327 HG LEU A 154 -2.350 13.368 3.669 1.00 0.00 H ATOM 328 HD11 LEU A 154 -4.072 12.745 5.550 1.00 0.00 H ATOM 329 HD12 LEU A 154 -3.744 11.101 5.003 1.00 0.00 H ATOM 330 HD13 LEU A 154 -4.365 12.300 3.868 1.00 0.00 H ATOM 331 HD21 LEU A 154 -1.242 12.172 6.191 1.00 0.00 H ATOM 332 HD22 LEU A 154 -2.208 13.648 6.201 1.00 0.00 H ATOM 333 HD23 LEU A 154 -0.688 13.594 5.307 1.00 0.00 H ATOM 334 N PRO A 155 1.291 10.076 4.013 1.00 0.00 N ATOM 335 CA PRO A 155 2.148 8.888 4.045 1.00 0.00 C ATOM 336 C PRO A 155 1.346 7.593 3.961 1.00 0.00 C ATOM 337 O PRO A 155 0.256 7.472 4.520 1.00 0.00 O ATOM 338 CB PRO A 155 2.851 8.994 5.401 1.00 0.00 C ATOM 339 CG PRO A 155 1.928 9.805 6.243 1.00 0.00 C ATOM 340 CD PRO A 155 1.258 10.774 5.309 1.00 0.00 C ATOM 341 HA PRO A 155 2.883 8.907 3.254 1.00 0.00 H ATOM 342 HB2 PRO A 155 2.996 8.005 5.812 1.00 0.00 H ATOM 343 HB3 PRO A 155 3.806 9.483 5.278 1.00 0.00 H ATOM 344 HG2 PRO A 155 1.195 9.163 6.707 1.00 0.00 H ATOM 345 HG3 PRO A 155 2.492 10.338 6.995 1.00 0.00 H ATOM 346 HD2 PRO A 155 0.242 10.959 5.623 1.00 0.00 H ATOM 347 HD3 PRO A 155 1.815 11.699 5.262 1.00 0.00 H ATOM 348 N PRO A 156 1.897 6.600 3.247 1.00 0.00 N ATOM 349 CA PRO A 156 1.251 5.296 3.073 1.00 0.00 C ATOM 350 C PRO A 156 1.226 4.485 4.365 1.00 0.00 C ATOM 351 O PRO A 156 2.270 4.212 4.956 1.00 0.00 O ATOM 352 CB PRO A 156 2.124 4.604 2.024 1.00 0.00 C ATOM 353 CG PRO A 156 3.460 5.248 2.158 1.00 0.00 C ATOM 354 CD PRO A 156 3.194 6.675 2.553 1.00 0.00 C ATOM 355 HA PRO A 156 0.244 5.400 2.696 1.00 0.00 H ATOM 356 HB2 PRO A 156 2.172 3.545 2.234 1.00 0.00 H ATOM 357 HB3 PRO A 156 1.706 4.763 1.041 1.00 0.00 H ATOM 358 HG2 PRO A 156 4.034 4.748 2.923 1.00 0.00 H ATOM 359 HG3 PRO A 156 3.981 5.213 1.212 1.00 0.00 H ATOM 360 HD2 PRO A 156 3.967 7.032 3.218 1.00 0.00 H ATOM 361 HD3 PRO A 156 3.127 7.303 1.677 1.00 0.00 H ATOM 362 N GLN A 157 0.028 4.104 4.796 1.00 0.00 N ATOM 363 CA GLN A 157 -0.131 3.324 6.018 1.00 0.00 C ATOM 364 C GLN A 157 0.336 1.887 5.811 1.00 0.00 C ATOM 365 O GLN A 157 0.403 1.386 4.689 1.00 0.00 O ATOM 366 CB GLN A 157 -1.592 3.338 6.470 1.00 0.00 C ATOM 367 CG GLN A 157 -1.983 4.599 7.223 1.00 0.00 C ATOM 368 CD GLN A 157 -3.470 4.888 7.146 1.00 0.00 C ATOM 369 OE1 GLN A 157 -4.189 4.774 8.138 1.00 0.00 O ATOM 370 NE2 GLN A 157 -3.939 5.264 5.962 1.00 0.00 N ATOM 371 H GLN A 157 -0.767 4.353 4.281 1.00 0.00 H ATOM 372 HA GLN A 157 0.478 3.781 6.784 1.00 0.00 H ATOM 373 HB2 GLN A 157 -2.226 3.252 5.601 1.00 0.00 H ATOM 374 HB3 GLN A 157 -1.764 2.491 7.117 1.00 0.00 H ATOM 375 HG2 GLN A 157 -1.709 4.483 8.262 1.00 0.00 H ATOM 376 HG3 GLN A 157 -1.446 5.436 6.802 1.00 0.00 H ATOM 377 HE21 GLN A 157 -3.307 5.332 5.214 1.00 0.00 H ATOM 378 HE22 GLN A 157 -4.895 5.456 5.882 1.00 0.00 H ATOM 379 N PRO A 158 0.669 1.208 6.919 1.00 0.00 N ATOM 380 CA PRO A 158 1.135 -0.182 6.885 1.00 0.00 C ATOM 381 C PRO A 158 0.027 -1.156 6.501 1.00 0.00 C ATOM 382 O PRO A 158 0.179 -2.370 6.638 1.00 0.00 O ATOM 383 CB PRO A 158 1.597 -0.436 8.322 1.00 0.00 C ATOM 384 CG PRO A 158 0.812 0.524 9.147 1.00 0.00 C ATOM 385 CD PRO A 158 0.614 1.743 8.289 1.00 0.00 C ATOM 386 HA PRO A 158 1.970 -0.303 6.210 1.00 0.00 H ATOM 387 HB2 PRO A 158 1.384 -1.460 8.595 1.00 0.00 H ATOM 388 HB3 PRO A 158 2.658 -0.249 8.401 1.00 0.00 H ATOM 389 HG2 PRO A 158 -0.141 0.090 9.408 1.00 0.00 H ATOM 390 HG3 PRO A 158 1.366 0.779 10.039 1.00 0.00 H ATOM 391 HD2 PRO A 158 -0.347 2.193 8.490 1.00 0.00 H ATOM 392 HD3 PRO A 158 1.409 2.455 8.456 1.00 0.00 H ATOM 393 N LYS A 159 -1.088 -0.617 6.019 1.00 0.00 N ATOM 394 CA LYS A 159 -2.222 -1.439 5.614 1.00 0.00 C ATOM 395 C LYS A 159 -1.782 -2.536 4.649 1.00 0.00 C ATOM 396 O LYS A 159 -0.591 -2.702 4.383 1.00 0.00 O ATOM 397 CB LYS A 159 -3.298 -0.570 4.958 1.00 0.00 C ATOM 398 CG LYS A 159 -3.813 0.541 5.856 1.00 0.00 C ATOM 399 CD LYS A 159 -5.072 0.123 6.597 1.00 0.00 C ATOM 400 CE LYS A 159 -4.744 -0.497 7.947 1.00 0.00 C ATOM 401 NZ LYS A 159 -4.413 0.538 8.966 1.00 0.00 N ATOM 402 H LYS A 159 -1.149 0.358 5.934 1.00 0.00 H ATOM 403 HA LYS A 159 -2.632 -1.898 6.500 1.00 0.00 H ATOM 404 HB2 LYS A 159 -2.888 -0.123 4.065 1.00 0.00 H ATOM 405 HB3 LYS A 159 -4.133 -1.199 4.685 1.00 0.00 H ATOM 406 HG2 LYS A 159 -3.050 0.791 6.578 1.00 0.00 H ATOM 407 HG3 LYS A 159 -4.034 1.408 5.250 1.00 0.00 H ATOM 408 HD2 LYS A 159 -5.693 0.992 6.753 1.00 0.00 H ATOM 409 HD3 LYS A 159 -5.607 -0.601 5.998 1.00 0.00 H ATOM 410 HE2 LYS A 159 -5.599 -1.062 8.285 1.00 0.00 H ATOM 411 HE3 LYS A 159 -3.899 -1.158 7.829 1.00 0.00 H ATOM 412 HZ1 LYS A 159 -5.276 0.839 9.462 1.00 0.00 H ATOM 413 HZ2 LYS A 159 -3.984 1.366 8.507 1.00 0.00 H ATOM 414 HZ3 LYS A 159 -3.742 0.153 9.661 1.00 0.00 H ATOM 415 N LYS A 160 -2.750 -3.282 4.127 1.00 0.00 N ATOM 416 CA LYS A 160 -2.463 -4.361 3.190 1.00 0.00 C ATOM 417 C LYS A 160 -2.531 -3.863 1.750 1.00 0.00 C ATOM 418 O LYS A 160 -3.461 -3.150 1.372 1.00 0.00 O ATOM 419 CB LYS A 160 -3.451 -5.513 3.389 1.00 0.00 C ATOM 420 CG LYS A 160 -3.449 -6.079 4.799 1.00 0.00 C ATOM 421 CD LYS A 160 -4.094 -7.454 4.848 1.00 0.00 C ATOM 422 CE LYS A 160 -5.612 -7.356 4.873 1.00 0.00 C ATOM 423 NZ LYS A 160 -6.235 -8.553 5.504 1.00 0.00 N ATOM 424 H LYS A 160 -3.680 -3.101 4.379 1.00 0.00 H ATOM 425 HA LYS A 160 -1.464 -4.717 3.389 1.00 0.00 H ATOM 426 HB2 LYS A 160 -4.447 -5.159 3.168 1.00 0.00 H ATOM 427 HB3 LYS A 160 -3.200 -6.309 2.704 1.00 0.00 H ATOM 428 HG2 LYS A 160 -2.428 -6.160 5.143 1.00 0.00 H ATOM 429 HG3 LYS A 160 -3.997 -5.410 5.447 1.00 0.00 H ATOM 430 HD2 LYS A 160 -3.795 -8.015 3.976 1.00 0.00 H ATOM 431 HD3 LYS A 160 -3.761 -7.966 5.740 1.00 0.00 H ATOM 432 HE2 LYS A 160 -5.894 -6.477 5.431 1.00 0.00 H ATOM 433 HE3 LYS A 160 -5.970 -7.268 3.857 1.00 0.00 H ATOM 434 HZ1 LYS A 160 -7.206 -8.333 5.803 1.00 0.00 H ATOM 435 HZ2 LYS A 160 -5.685 -8.844 6.337 1.00 0.00 H ATOM 436 HZ3 LYS A 160 -6.261 -9.341 4.827 1.00 0.00 H ATOM 437 N CYS A 161 -1.541 -4.244 0.950 1.00 0.00 N ATOM 438 CA CYS A 161 -1.487 -3.838 -0.449 1.00 0.00 C ATOM 439 C CYS A 161 -2.870 -3.913 -1.090 1.00 0.00 C ATOM 440 O CYS A 161 -3.520 -4.959 -1.069 1.00 0.00 O ATOM 441 CB CYS A 161 -0.506 -4.722 -1.222 1.00 0.00 C ATOM 442 SG CYS A 161 -0.509 -4.439 -3.021 1.00 0.00 S ATOM 443 H CYS A 161 -0.827 -4.813 1.310 1.00 0.00 H ATOM 444 HA CYS A 161 -1.143 -2.816 -0.485 1.00 0.00 H ATOM 445 HB2 CYS A 161 0.495 -4.534 -0.862 1.00 0.00 H ATOM 446 HB3 CYS A 161 -0.756 -5.758 -1.051 1.00 0.00 H ATOM 447 N HIS A 162 -3.313 -2.797 -1.661 1.00 0.00 N ATOM 448 CA HIS A 162 -4.618 -2.737 -2.309 1.00 0.00 C ATOM 449 C HIS A 162 -4.522 -3.181 -3.766 1.00 0.00 C ATOM 450 O HIS A 162 -5.216 -2.651 -4.634 1.00 0.00 O ATOM 451 CB HIS A 162 -5.184 -1.318 -2.233 1.00 0.00 C ATOM 452 CG HIS A 162 -4.589 -0.381 -3.239 1.00 0.00 C ATOM 453 ND1 HIS A 162 -5.193 -0.089 -4.444 1.00 0.00 N ATOM 454 CD2 HIS A 162 -3.439 0.332 -3.213 1.00 0.00 C ATOM 455 CE1 HIS A 162 -4.439 0.762 -5.116 1.00 0.00 C ATOM 456 NE2 HIS A 162 -3.369 1.034 -4.391 1.00 0.00 N ATOM 457 H HIS A 162 -2.749 -1.996 -1.646 1.00 0.00 H ATOM 458 HA HIS A 162 -5.281 -3.408 -1.785 1.00 0.00 H ATOM 459 HB2 HIS A 162 -6.250 -1.353 -2.402 1.00 0.00 H ATOM 460 HB3 HIS A 162 -4.994 -0.914 -1.249 1.00 0.00 H ATOM 461 HD2 HIS A 162 -2.711 0.347 -2.414 1.00 0.00 H ATOM 462 HE1 HIS A 162 -4.659 1.168 -6.092 1.00 0.00 H ATOM 463 HE2 HIS A 162 -2.606 1.571 -4.690 1.00 0.00 H ATOM 464 N PHE A 163 -3.658 -4.155 -4.027 1.00 0.00 N ATOM 465 CA PHE A 163 -3.470 -4.669 -5.378 1.00 0.00 C ATOM 466 C PHE A 163 -3.492 -6.195 -5.388 1.00 0.00 C ATOM 467 O PHE A 163 -4.207 -6.812 -6.178 1.00 0.00 O ATOM 468 CB PHE A 163 -2.148 -4.164 -5.960 1.00 0.00 C ATOM 469 CG PHE A 163 -2.049 -4.321 -7.450 1.00 0.00 C ATOM 470 CD1 PHE A 163 -1.589 -5.504 -8.006 1.00 0.00 C ATOM 471 CD2 PHE A 163 -2.417 -3.287 -8.295 1.00 0.00 C ATOM 472 CE1 PHE A 163 -1.496 -5.651 -9.377 1.00 0.00 C ATOM 473 CE2 PHE A 163 -2.327 -3.429 -9.667 1.00 0.00 C ATOM 474 CZ PHE A 163 -1.867 -4.613 -10.209 1.00 0.00 C ATOM 475 H PHE A 163 -3.133 -4.538 -3.292 1.00 0.00 H ATOM 476 HA PHE A 163 -4.283 -4.305 -5.986 1.00 0.00 H ATOM 477 HB2 PHE A 163 -2.039 -3.115 -5.730 1.00 0.00 H ATOM 478 HB3 PHE A 163 -1.333 -4.712 -5.512 1.00 0.00 H ATOM 479 HD1 PHE A 163 -1.299 -6.318 -7.357 1.00 0.00 H ATOM 480 HD2 PHE A 163 -2.777 -2.360 -7.872 1.00 0.00 H ATOM 481 HE1 PHE A 163 -1.136 -6.579 -9.798 1.00 0.00 H ATOM 482 HE2 PHE A 163 -2.618 -2.615 -10.314 1.00 0.00 H ATOM 483 HZ PHE A 163 -1.795 -4.725 -11.280 1.00 0.00 H ATOM 484 N CYS A 164 -2.703 -6.798 -4.505 1.00 0.00 N ATOM 485 CA CYS A 164 -2.630 -8.251 -4.411 1.00 0.00 C ATOM 486 C CYS A 164 -2.743 -8.708 -2.959 1.00 0.00 C ATOM 487 O CYS A 164 -2.255 -9.778 -2.596 1.00 0.00 O ATOM 488 CB CYS A 164 -1.319 -8.757 -5.016 1.00 0.00 C ATOM 489 SG CYS A 164 0.171 -8.224 -4.113 1.00 0.00 S ATOM 490 H CYS A 164 -2.156 -6.252 -3.901 1.00 0.00 H ATOM 491 HA CYS A 164 -3.457 -8.662 -4.970 1.00 0.00 H ATOM 492 HB2 CYS A 164 -1.329 -9.837 -5.024 1.00 0.00 H ATOM 493 HB3 CYS A 164 -1.237 -8.396 -6.030 1.00 0.00 H ATOM 494 N GLN A 165 -3.389 -7.890 -2.135 1.00 0.00 N ATOM 495 CA GLN A 165 -3.566 -8.211 -0.724 1.00 0.00 C ATOM 496 C GLN A 165 -2.295 -8.819 -0.141 1.00 0.00 C ATOM 497 O GLN A 165 -2.353 -9.719 0.697 1.00 0.00 O ATOM 498 CB GLN A 165 -4.738 -9.176 -0.541 1.00 0.00 C ATOM 499 CG GLN A 165 -6.097 -8.497 -0.579 1.00 0.00 C ATOM 500 CD GLN A 165 -7.202 -9.368 -0.014 1.00 0.00 C ATOM 501 OE1 GLN A 165 -7.301 -9.556 1.199 1.00 0.00 O ATOM 502 NE2 GLN A 165 -8.040 -9.906 -0.893 1.00 0.00 N ATOM 503 H GLN A 165 -3.756 -7.052 -2.484 1.00 0.00 H ATOM 504 HA GLN A 165 -3.783 -7.292 -0.200 1.00 0.00 H ATOM 505 HB2 GLN A 165 -4.706 -9.915 -1.327 1.00 0.00 H ATOM 506 HB3 GLN A 165 -4.635 -9.672 0.413 1.00 0.00 H ATOM 507 HG2 GLN A 165 -6.047 -7.586 -0.001 1.00 0.00 H ATOM 508 HG3 GLN A 165 -6.337 -8.257 -1.605 1.00 0.00 H ATOM 509 HE21 GLN A 165 -7.899 -9.713 -1.844 1.00 0.00 H ATOM 510 HE22 GLN A 165 -8.762 -10.474 -0.555 1.00 0.00 H ATOM 511 N SER A 166 -1.147 -8.323 -0.591 1.00 0.00 N ATOM 512 CA SER A 166 0.139 -8.821 -0.117 1.00 0.00 C ATOM 513 C SER A 166 0.645 -7.989 1.058 1.00 0.00 C ATOM 514 O SER A 166 1.427 -7.054 0.879 1.00 0.00 O ATOM 515 CB SER A 166 1.167 -8.802 -1.250 1.00 0.00 C ATOM 516 OG SER A 166 2.461 -9.123 -0.770 1.00 0.00 O ATOM 517 H SER A 166 -1.165 -7.606 -1.259 1.00 0.00 H ATOM 518 HA SER A 166 -0.001 -9.840 0.213 1.00 0.00 H ATOM 519 HB2 SER A 166 0.885 -9.524 -2.001 1.00 0.00 H ATOM 520 HB3 SER A 166 1.193 -7.816 -1.691 1.00 0.00 H ATOM 521 HG SER A 166 2.608 -8.687 0.072 1.00 0.00 H ATOM 522 N ILE A 167 0.193 -8.336 2.258 1.00 0.00 N ATOM 523 CA ILE A 167 0.599 -7.622 3.462 1.00 0.00 C ATOM 524 C ILE A 167 2.115 -7.469 3.525 1.00 0.00 C ATOM 525 O ILE A 167 2.634 -6.628 4.259 1.00 0.00 O ATOM 526 CB ILE A 167 0.114 -8.342 4.735 1.00 0.00 C ATOM 527 CG1 ILE A 167 0.760 -9.725 4.841 1.00 0.00 C ATOM 528 CG2 ILE A 167 -1.403 -8.458 4.732 1.00 0.00 C ATOM 529 CD1 ILE A 167 0.590 -10.368 6.200 1.00 0.00 C ATOM 530 H ILE A 167 -0.428 -9.089 2.336 1.00 0.00 H ATOM 531 HA ILE A 167 0.150 -6.640 3.435 1.00 0.00 H ATOM 532 HB ILE A 167 0.404 -7.751 5.589 1.00 0.00 H ATOM 533 HG12 ILE A 167 0.316 -10.380 4.108 1.00 0.00 H ATOM 534 HG13 ILE A 167 1.818 -9.636 4.645 1.00 0.00 H ATOM 535 HG21 ILE A 167 -1.687 -9.453 4.421 1.00 0.00 H ATOM 536 HG22 ILE A 167 -1.779 -8.272 5.726 1.00 0.00 H ATOM 537 HG23 ILE A 167 -1.818 -7.734 4.047 1.00 0.00 H ATOM 538 HD11 ILE A 167 1.528 -10.803 6.512 1.00 0.00 H ATOM 539 HD12 ILE A 167 0.283 -9.621 6.916 1.00 0.00 H ATOM 540 HD13 ILE A 167 -0.162 -11.141 6.141 1.00 0.00 H ATOM 541 N SER A 168 2.820 -8.286 2.750 1.00 0.00 N ATOM 542 CA SER A 168 4.277 -8.244 2.718 1.00 0.00 C ATOM 543 C SER A 168 4.770 -6.890 2.214 1.00 0.00 C ATOM 544 O SER A 168 5.245 -6.061 2.991 1.00 0.00 O ATOM 545 CB SER A 168 4.822 -9.362 1.827 1.00 0.00 C ATOM 546 OG SER A 168 5.013 -10.555 2.567 1.00 0.00 O ATOM 547 H SER A 168 2.348 -8.936 2.187 1.00 0.00 H ATOM 548 HA SER A 168 4.635 -8.391 3.726 1.00 0.00 H ATOM 549 HB2 SER A 168 4.123 -9.556 1.029 1.00 0.00 H ATOM 550 HB3 SER A 168 5.770 -9.055 1.409 1.00 0.00 H ATOM 551 HG SER A 168 5.817 -10.990 2.271 1.00 0.00 H ATOM 552 N HIS A 169 4.653 -6.674 0.908 1.00 0.00 N ATOM 553 CA HIS A 169 5.086 -5.422 0.298 1.00 0.00 C ATOM 554 C HIS A 169 3.931 -4.428 0.220 1.00 0.00 C ATOM 555 O HIS A 169 2.798 -4.750 0.576 1.00 0.00 O ATOM 556 CB HIS A 169 5.649 -5.678 -1.100 1.00 0.00 C ATOM 557 CG HIS A 169 4.604 -6.047 -2.108 1.00 0.00 C ATOM 558 ND1 HIS A 169 4.675 -7.186 -2.883 1.00 0.00 N ATOM 559 CD2 HIS A 169 3.458 -5.422 -2.464 1.00 0.00 C ATOM 560 CE1 HIS A 169 3.618 -7.244 -3.673 1.00 0.00 C ATOM 561 NE2 HIS A 169 2.864 -6.185 -3.439 1.00 0.00 N ATOM 562 H HIS A 169 4.267 -7.374 0.340 1.00 0.00 H ATOM 563 HA HIS A 169 5.864 -5.003 0.918 1.00 0.00 H ATOM 564 HB2 HIS A 169 6.146 -4.786 -1.450 1.00 0.00 H ATOM 565 HB3 HIS A 169 6.364 -6.487 -1.051 1.00 0.00 H ATOM 566 HD1 HIS A 169 5.393 -7.851 -2.858 1.00 0.00 H ATOM 567 HD2 HIS A 169 3.080 -4.494 -2.058 1.00 0.00 H ATOM 568 HE1 HIS A 169 3.406 -8.024 -4.389 1.00 0.00 H ATOM 569 N MET A 170 4.227 -3.220 -0.247 1.00 0.00 N ATOM 570 CA MET A 170 3.213 -2.179 -0.372 1.00 0.00 C ATOM 571 C MET A 170 2.893 -1.905 -1.838 1.00 0.00 C ATOM 572 O MET A 170 3.735 -2.100 -2.714 1.00 0.00 O ATOM 573 CB MET A 170 3.685 -0.893 0.309 1.00 0.00 C ATOM 574 CG MET A 170 3.676 -0.970 1.827 1.00 0.00 C ATOM 575 SD MET A 170 2.047 -0.648 2.530 1.00 0.00 S ATOM 576 CE MET A 170 1.645 0.914 1.750 1.00 0.00 C ATOM 577 H MET A 170 5.149 -3.022 -0.515 1.00 0.00 H ATOM 578 HA MET A 170 2.318 -2.529 0.121 1.00 0.00 H ATOM 579 HB2 MET A 170 4.693 -0.678 -0.013 1.00 0.00 H ATOM 580 HB3 MET A 170 3.038 -0.082 0.008 1.00 0.00 H ATOM 581 HG2 MET A 170 3.992 -1.958 2.126 1.00 0.00 H ATOM 582 HG3 MET A 170 4.371 -0.240 2.214 1.00 0.00 H ATOM 583 HE1 MET A 170 1.289 0.734 0.746 1.00 0.00 H ATOM 584 HE2 MET A 170 0.876 1.413 2.321 1.00 0.00 H ATOM 585 HE3 MET A 170 2.528 1.535 1.714 1.00 0.00 H ATOM 586 N VAL A 171 1.671 -1.451 -2.097 1.00 0.00 N ATOM 587 CA VAL A 171 1.240 -1.150 -3.457 1.00 0.00 C ATOM 588 C VAL A 171 2.252 -0.259 -4.169 1.00 0.00 C ATOM 589 O VAL A 171 2.378 -0.300 -5.392 1.00 0.00 O ATOM 590 CB VAL A 171 -0.136 -0.457 -3.469 1.00 0.00 C ATOM 591 CG1 VAL A 171 -0.042 0.928 -2.848 1.00 0.00 C ATOM 592 CG2 VAL A 171 -0.679 -0.378 -4.888 1.00 0.00 C ATOM 593 H VAL A 171 1.044 -1.316 -1.356 1.00 0.00 H ATOM 594 HA VAL A 171 1.155 -2.082 -3.995 1.00 0.00 H ATOM 595 HB VAL A 171 -0.819 -1.048 -2.877 1.00 0.00 H ATOM 596 HG11 VAL A 171 0.768 1.475 -3.308 1.00 0.00 H ATOM 597 HG12 VAL A 171 -0.970 1.457 -3.005 1.00 0.00 H ATOM 598 HG13 VAL A 171 0.145 0.835 -1.788 1.00 0.00 H ATOM 599 HG21 VAL A 171 -1.516 -1.053 -4.990 1.00 0.00 H ATOM 600 HG22 VAL A 171 -1.004 0.632 -5.094 1.00 0.00 H ATOM 601 HG23 VAL A 171 0.096 -0.655 -5.587 1.00 0.00 H ATOM 602 N ALA A 172 2.972 0.546 -3.394 1.00 0.00 N ATOM 603 CA ALA A 172 3.975 1.446 -3.950 1.00 0.00 C ATOM 604 C ALA A 172 5.123 0.665 -4.580 1.00 0.00 C ATOM 605 O ALA A 172 5.717 1.103 -5.565 1.00 0.00 O ATOM 606 CB ALA A 172 4.499 2.382 -2.872 1.00 0.00 C ATOM 607 H ALA A 172 2.825 0.534 -2.425 1.00 0.00 H ATOM 608 HA ALA A 172 3.499 2.046 -4.713 1.00 0.00 H ATOM 609 HB1 ALA A 172 3.816 2.386 -2.035 1.00 0.00 H ATOM 610 HB2 ALA A 172 5.470 2.044 -2.543 1.00 0.00 H ATOM 611 HB3 ALA A 172 4.583 3.381 -3.273 1.00 0.00 H ATOM 612 N SER A 173 5.431 -0.493 -4.005 1.00 0.00 N ATOM 613 CA SER A 173 6.512 -1.333 -4.509 1.00 0.00 C ATOM 614 C SER A 173 5.963 -2.468 -5.367 1.00 0.00 C ATOM 615 O SER A 173 6.661 -3.004 -6.228 1.00 0.00 O ATOM 616 CB SER A 173 7.325 -1.905 -3.346 1.00 0.00 C ATOM 617 OG SER A 173 7.956 -0.872 -2.608 1.00 0.00 O ATOM 618 H SER A 173 4.920 -0.788 -3.223 1.00 0.00 H ATOM 619 HA SER A 173 7.155 -0.715 -5.117 1.00 0.00 H ATOM 620 HB2 SER A 173 6.669 -2.452 -2.686 1.00 0.00 H ATOM 621 HB3 SER A 173 8.083 -2.569 -3.733 1.00 0.00 H ATOM 622 HG SER A 173 8.245 -0.180 -3.208 1.00 0.00 H ATOM 623 N CYS A 174 4.707 -2.830 -5.126 1.00 0.00 N ATOM 624 CA CYS A 174 4.062 -3.901 -5.876 1.00 0.00 C ATOM 625 C CYS A 174 4.504 -3.886 -7.336 1.00 0.00 C ATOM 626 O CYS A 174 4.307 -2.909 -8.060 1.00 0.00 O ATOM 627 CB CYS A 174 2.541 -3.767 -5.790 1.00 0.00 C ATOM 628 SG CYS A 174 1.633 -5.262 -6.300 1.00 0.00 S ATOM 629 H CYS A 174 4.201 -2.364 -4.427 1.00 0.00 H ATOM 630 HA CYS A 174 4.358 -4.840 -5.433 1.00 0.00 H ATOM 631 HB2 CYS A 174 2.263 -3.547 -4.770 1.00 0.00 H ATOM 632 HB3 CYS A 174 2.222 -2.956 -6.427 1.00 0.00 H ATOM 633 N PRO A 175 5.115 -4.993 -7.781 1.00 0.00 N ATOM 634 CA PRO A 175 5.597 -5.133 -9.159 1.00 0.00 C ATOM 635 C PRO A 175 4.455 -5.241 -10.164 1.00 0.00 C ATOM 636 O PRO A 175 4.432 -4.532 -11.171 1.00 0.00 O ATOM 637 CB PRO A 175 6.403 -6.434 -9.123 1.00 0.00 C ATOM 638 CG PRO A 175 5.817 -7.211 -7.994 1.00 0.00 C ATOM 639 CD PRO A 175 5.383 -6.196 -6.974 1.00 0.00 C ATOM 640 HA PRO A 175 6.244 -4.314 -9.438 1.00 0.00 H ATOM 641 HB2 PRO A 175 6.291 -6.956 -10.063 1.00 0.00 H ATOM 642 HB3 PRO A 175 7.445 -6.211 -8.950 1.00 0.00 H ATOM 643 HG2 PRO A 175 4.969 -7.780 -8.342 1.00 0.00 H ATOM 644 HG3 PRO A 175 6.565 -7.867 -7.575 1.00 0.00 H ATOM 645 HD2 PRO A 175 4.488 -6.528 -6.469 1.00 0.00 H ATOM 646 HD3 PRO A 175 6.175 -6.013 -6.263 1.00 0.00 H ATOM 647 N LEU A 176 3.510 -6.131 -9.884 1.00 0.00 N ATOM 648 CA LEU A 176 2.364 -6.332 -10.765 1.00 0.00 C ATOM 649 C LEU A 176 1.777 -4.995 -11.207 1.00 0.00 C ATOM 650 O LEU A 176 1.393 -4.826 -12.365 1.00 0.00 O ATOM 651 CB LEU A 176 1.292 -7.163 -10.057 1.00 0.00 C ATOM 652 CG LEU A 176 1.739 -8.528 -9.532 1.00 0.00 C ATOM 653 CD1 LEU A 176 0.776 -9.032 -8.469 1.00 0.00 C ATOM 654 CD2 LEU A 176 1.848 -9.529 -10.673 1.00 0.00 C ATOM 655 H LEU A 176 3.583 -6.667 -9.067 1.00 0.00 H ATOM 656 HA LEU A 176 2.706 -6.868 -11.637 1.00 0.00 H ATOM 657 HB2 LEU A 176 0.928 -6.590 -9.219 1.00 0.00 H ATOM 658 HB3 LEU A 176 0.485 -7.325 -10.758 1.00 0.00 H ATOM 659 HG LEU A 176 2.716 -8.430 -9.078 1.00 0.00 H ATOM 660 HD11 LEU A 176 0.027 -8.280 -8.276 1.00 0.00 H ATOM 661 HD12 LEU A 176 1.321 -9.240 -7.560 1.00 0.00 H ATOM 662 HD13 LEU A 176 0.299 -9.937 -8.816 1.00 0.00 H ATOM 663 HD21 LEU A 176 2.215 -9.028 -11.557 1.00 0.00 H ATOM 664 HD22 LEU A 176 0.875 -9.951 -10.877 1.00 0.00 H ATOM 665 HD23 LEU A 176 2.532 -10.317 -10.397 1.00 0.00 H ATOM 666 N LYS A 177 1.711 -4.047 -10.279 1.00 0.00 N ATOM 667 CA LYS A 177 1.175 -2.724 -10.573 1.00 0.00 C ATOM 668 C LYS A 177 2.063 -1.985 -11.569 1.00 0.00 C ATOM 669 O LYS A 177 1.594 -1.518 -12.606 1.00 0.00 O ATOM 670 CB LYS A 177 1.045 -1.906 -9.285 1.00 0.00 C ATOM 671 CG LYS A 177 0.068 -0.748 -9.397 1.00 0.00 C ATOM 672 CD LYS A 177 0.421 0.373 -8.433 1.00 0.00 C ATOM 673 CE LYS A 177 -0.650 1.453 -8.419 1.00 0.00 C ATOM 674 NZ LYS A 177 -0.375 2.493 -7.389 1.00 0.00 N ATOM 675 H LYS A 177 2.033 -4.242 -9.373 1.00 0.00 H ATOM 676 HA LYS A 177 0.195 -2.852 -11.008 1.00 0.00 H ATOM 677 HB2 LYS A 177 0.709 -2.558 -8.492 1.00 0.00 H ATOM 678 HB3 LYS A 177 2.015 -1.508 -9.027 1.00 0.00 H ATOM 679 HG2 LYS A 177 0.094 -0.362 -10.405 1.00 0.00 H ATOM 680 HG3 LYS A 177 -0.927 -1.105 -9.171 1.00 0.00 H ATOM 681 HD2 LYS A 177 0.517 -0.036 -7.438 1.00 0.00 H ATOM 682 HD3 LYS A 177 1.361 0.813 -8.735 1.00 0.00 H ATOM 683 HE2 LYS A 177 -0.684 1.921 -9.390 1.00 0.00 H ATOM 684 HE3 LYS A 177 -1.604 0.993 -8.208 1.00 0.00 H ATOM 685 HZ1 LYS A 177 -0.218 2.046 -6.463 1.00 0.00 H ATOM 686 HZ2 LYS A 177 -1.182 3.144 -7.314 1.00 0.00 H ATOM 687 HZ3 LYS A 177 0.473 3.037 -7.647 1.00 0.00 H ATOM 688 N ALA A 178 3.349 -1.885 -11.247 1.00 0.00 N ATOM 689 CA ALA A 178 4.303 -1.207 -12.116 1.00 0.00 C ATOM 690 C ALA A 178 4.975 -2.191 -13.067 1.00 0.00 C ATOM 691 O ALA A 178 6.170 -2.083 -13.343 1.00 0.00 O ATOM 692 CB ALA A 178 5.347 -0.476 -11.284 1.00 0.00 C ATOM 693 H ALA A 178 3.663 -2.278 -10.406 1.00 0.00 H ATOM 694 HA ALA A 178 3.762 -0.473 -12.696 1.00 0.00 H ATOM 695 HB1 ALA A 178 5.634 0.435 -11.789 1.00 0.00 H ATOM 696 HB2 ALA A 178 4.933 -0.237 -10.316 1.00 0.00 H ATOM 697 HB3 ALA A 178 6.213 -1.108 -11.159 1.00 0.00 H