ATOM 60 N ALA A 130 -7.184 5.307 -3.849 1.00 0.00 N ATOM 61 CA ALA A 130 -6.800 4.025 -3.274 1.00 0.00 C ATOM 62 C ALA A 130 -5.570 4.167 -2.386 1.00 0.00 C ATOM 63 O ALA A 130 -5.439 3.479 -1.373 1.00 0.00 O ATOM 64 CB ALA A 130 -6.543 3.009 -4.377 1.00 0.00 C ATOM 65 H ALA A 130 -6.596 5.732 -4.509 1.00 0.00 H ATOM 66 HA ALA A 130 -7.624 3.668 -2.675 1.00 0.00 H ATOM 67 HB1 ALA A 130 -7.451 2.460 -4.581 1.00 0.00 H ATOM 68 HB2 ALA A 130 -6.224 3.523 -5.273 1.00 0.00 H ATOM 69 HB3 ALA A 130 -5.771 2.322 -4.062 1.00 0.00 H ATOM 70 N LEU A 131 -4.669 5.063 -2.772 1.00 0.00 N ATOM 71 CA LEU A 131 -3.447 5.297 -2.011 1.00 0.00 C ATOM 72 C LEU A 131 -3.645 6.417 -0.994 1.00 0.00 C ATOM 73 O LEU A 131 -4.612 7.175 -1.072 1.00 0.00 O ATOM 74 CB LEU A 131 -2.292 5.642 -2.953 1.00 0.00 C ATOM 75 CG LEU A 131 -1.445 4.450 -3.403 1.00 0.00 C ATOM 76 CD1 LEU A 131 -0.885 4.691 -4.797 1.00 0.00 C ATOM 77 CD2 LEU A 131 -0.321 4.192 -2.412 1.00 0.00 C ATOM 78 H LEU A 131 -4.830 5.580 -3.588 1.00 0.00 H ATOM 79 HA LEU A 131 -3.208 4.386 -1.482 1.00 0.00 H ATOM 80 HB2 LEU A 131 -2.703 6.119 -3.832 1.00 0.00 H ATOM 81 HB3 LEU A 131 -1.644 6.346 -2.453 1.00 0.00 H ATOM 82 HG LEU A 131 -2.069 3.569 -3.442 1.00 0.00 H ATOM 83 HD11 LEU A 131 -0.805 5.753 -4.975 1.00 0.00 H ATOM 84 HD12 LEU A 131 0.093 4.239 -4.874 1.00 0.00 H ATOM 85 HD13 LEU A 131 -1.544 4.250 -5.531 1.00 0.00 H ATOM 86 HD21 LEU A 131 -0.592 4.595 -1.447 1.00 0.00 H ATOM 87 HD22 LEU A 131 -0.157 3.128 -2.324 1.00 0.00 H ATOM 88 HD23 LEU A 131 0.583 4.669 -2.760 1.00 0.00 H ATOM 89 N SER A 132 -2.724 6.515 -0.042 1.00 0.00 N ATOM 90 CA SER A 132 -2.798 7.542 0.991 1.00 0.00 C ATOM 91 C SER A 132 -1.482 8.310 1.091 1.00 0.00 C ATOM 92 O SER A 132 -0.421 7.788 0.750 1.00 0.00 O ATOM 93 CB SER A 132 -3.138 6.912 2.342 1.00 0.00 C ATOM 94 OG SER A 132 -4.494 6.501 2.386 1.00 0.00 O ATOM 95 H SER A 132 -1.977 5.881 -0.033 1.00 0.00 H ATOM 96 HA SER A 132 -3.583 8.231 0.717 1.00 0.00 H ATOM 97 HB2 SER A 132 -2.509 6.049 2.503 1.00 0.00 H ATOM 98 HB3 SER A 132 -2.968 7.634 3.126 1.00 0.00 H ATOM 99 HG SER A 132 -4.856 6.684 3.256 1.00 0.00 H ATOM 100 N PRO A 133 -1.536 9.567 1.565 1.00 0.00 N ATOM 101 CA PRO A 133 -0.342 10.408 1.710 1.00 0.00 C ATOM 102 C PRO A 133 0.762 9.713 2.499 1.00 0.00 C ATOM 103 O PRO A 133 1.887 9.571 2.018 1.00 0.00 O ATOM 104 CB PRO A 133 -0.858 11.629 2.474 1.00 0.00 C ATOM 105 CG PRO A 133 -2.311 11.692 2.154 1.00 0.00 C ATOM 106 CD PRO A 133 -2.761 10.267 1.995 1.00 0.00 C ATOM 107 HA PRO A 133 0.042 10.716 0.749 1.00 0.00 H ATOM 108 HB2 PRO A 133 -0.691 11.492 3.533 1.00 0.00 H ATOM 109 HB3 PRO A 133 -0.341 12.514 2.136 1.00 0.00 H ATOM 110 HG2 PRO A 133 -2.845 12.166 2.964 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.462 12.237 1.235 1.00 0.00 H ATOM 112 HD2 PRO A 133 -3.118 9.876 2.936 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.530 10.196 1.239 1.00 0.00 H ATOM 114 N ALA A 134 0.434 9.280 3.712 1.00 0.00 N ATOM 115 CA ALA A 134 1.399 8.600 4.567 1.00 0.00 C ATOM 116 C ALA A 134 1.913 7.325 3.907 1.00 0.00 C ATOM 117 O ALA A 134 3.120 7.062 3.885 1.00 0.00 O ATOM 118 CB ALA A 134 0.775 8.282 5.917 1.00 0.00 C ATOM 119 H ALA A 134 -0.479 9.421 4.040 1.00 0.00 H ATOM 120 HA ALA A 134 2.231 9.270 4.729 1.00 0.00 H ATOM 121 HB1 ALA A 134 -0.054 8.951 6.096 1.00 0.00 H ATOM 122 HB2 ALA A 134 0.422 7.261 5.920 1.00 0.00 H ATOM 123 HB3 ALA A 134 1.514 8.410 6.694 1.00 0.00 H ATOM 124 N ILE A 135 0.996 6.530 3.364 1.00 0.00 N ATOM 125 CA ILE A 135 1.375 5.290 2.706 1.00 0.00 C ATOM 126 C ILE A 135 2.380 5.551 1.596 1.00 0.00 C ATOM 127 O ILE A 135 3.365 4.836 1.473 1.00 0.00 O ATOM 128 CB ILE A 135 0.162 4.545 2.116 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.847 4.213 3.217 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.621 3.275 1.402 1.00 0.00 C ATOM 131 CD1 ILE A 135 -2.062 3.464 2.718 1.00 0.00 C ATOM 132 H ILE A 135 0.051 6.786 3.405 1.00 0.00 H ATOM 133 HA ILE A 135 1.834 4.651 3.447 1.00 0.00 H ATOM 134 HB ILE A 135 -0.308 5.189 1.387 1.00 0.00 H ATOM 135 HG12 ILE A 135 -0.365 3.601 3.965 1.00 0.00 H ATOM 136 HG13 ILE A 135 -1.185 5.131 3.675 1.00 0.00 H ATOM 137 HG21 ILE A 135 1.703 3.217 1.426 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.203 2.412 1.898 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.287 3.298 0.376 1.00 0.00 H ATOM 140 HD11 ILE A 135 -2.240 3.716 1.683 1.00 0.00 H ATOM 141 HD12 ILE A 135 -1.891 2.401 2.805 1.00 0.00 H ATOM 142 HD13 ILE A 135 -2.923 3.740 3.308 1.00 0.00 H ATOM 143 N ARG A 136 2.133 6.578 0.789 1.00 0.00 N ATOM 144 CA ARG A 136 3.042 6.908 -0.303 1.00 0.00 C ATOM 145 C ARG A 136 4.471 6.976 0.214 1.00 0.00 C ATOM 146 O ARG A 136 5.410 6.550 -0.459 1.00 0.00 O ATOM 147 CB ARG A 136 2.646 8.234 -0.954 1.00 0.00 C ATOM 148 CG ARG A 136 1.787 8.069 -2.196 1.00 0.00 C ATOM 149 CD ARG A 136 2.084 9.145 -3.227 1.00 0.00 C ATOM 150 NE ARG A 136 1.364 8.919 -4.478 1.00 0.00 N ATOM 151 CZ ARG A 136 0.067 9.170 -4.643 1.00 0.00 C ATOM 152 NH1 ARG A 136 -0.655 9.655 -3.640 1.00 0.00 N ATOM 153 NH2 ARG A 136 -0.510 8.935 -5.814 1.00 0.00 N ATOM 154 H ARG A 136 1.330 7.123 0.932 1.00 0.00 H ATOM 155 HA ARG A 136 2.978 6.116 -1.034 1.00 0.00 H ATOM 156 HB2 ARG A 136 2.092 8.823 -0.236 1.00 0.00 H ATOM 157 HB3 ARG A 136 3.542 8.770 -1.231 1.00 0.00 H ATOM 158 HG2 ARG A 136 1.985 7.102 -2.634 1.00 0.00 H ATOM 159 HG3 ARG A 136 0.746 8.131 -1.914 1.00 0.00 H ATOM 160 HD2 ARG A 136 1.792 10.104 -2.824 1.00 0.00 H ATOM 161 HD3 ARG A 136 3.145 9.149 -3.429 1.00 0.00 H ATOM 162 HE ARG A 136 1.874 8.562 -5.236 1.00 0.00 H ATOM 163 HH11 ARG A 136 -0.226 9.834 -2.755 1.00 0.00 H ATOM 164 HH12 ARG A 136 -1.628 9.841 -3.770 1.00 0.00 H ATOM 165 HH21 ARG A 136 0.029 8.570 -6.573 1.00 0.00 H ATOM 166 HH22 ARG A 136 -1.485 9.123 -5.937 1.00 0.00 H ATOM 167 N ARG A 137 4.620 7.480 1.432 1.00 0.00 N ATOM 168 CA ARG A 137 5.926 7.565 2.059 1.00 0.00 C ATOM 169 C ARG A 137 6.401 6.163 2.407 1.00 0.00 C ATOM 170 O ARG A 137 7.569 5.821 2.219 1.00 0.00 O ATOM 171 CB ARG A 137 5.860 8.426 3.320 1.00 0.00 C ATOM 172 CG ARG A 137 5.345 9.834 3.069 1.00 0.00 C ATOM 173 CD ARG A 137 6.379 10.884 3.450 1.00 0.00 C ATOM 174 NE ARG A 137 7.176 11.308 2.301 1.00 0.00 N ATOM 175 CZ ARG A 137 8.033 12.326 2.330 1.00 0.00 C ATOM 176 NH1 ARG A 137 8.207 13.025 3.445 1.00 0.00 N ATOM 177 NH2 ARG A 137 8.718 12.647 1.241 1.00 0.00 N ATOM 178 H ARG A 137 3.829 7.776 1.928 1.00 0.00 H ATOM 179 HA ARG A 137 6.612 8.008 1.354 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.203 7.946 4.032 1.00 0.00 H ATOM 181 HB3 ARG A 137 6.850 8.494 3.747 1.00 0.00 H ATOM 182 HG2 ARG A 137 5.111 9.939 2.021 1.00 0.00 H ATOM 183 HG3 ARG A 137 4.453 9.990 3.658 1.00 0.00 H ATOM 184 HD2 ARG A 137 5.867 11.742 3.858 1.00 0.00 H ATOM 185 HD3 ARG A 137 7.036 10.467 4.199 1.00 0.00 H ATOM 186 HE ARG A 137 7.066 10.809 1.465 1.00 0.00 H ATOM 187 HH11 ARG A 137 7.694 12.788 4.270 1.00 0.00 H ATOM 188 HH12 ARG A 137 8.853 13.788 3.461 1.00 0.00 H ATOM 189 HH21 ARG A 137 8.591 12.123 0.398 1.00 0.00 H ATOM 190 HH22 ARG A 137 9.362 13.411 1.262 1.00 0.00 H ATOM 191 N LEU A 138 5.473 5.351 2.905 1.00 0.00 N ATOM 192 CA LEU A 138 5.781 3.974 3.272 1.00 0.00 C ATOM 193 C LEU A 138 6.233 3.175 2.051 1.00 0.00 C ATOM 194 O LEU A 138 7.300 2.563 2.060 1.00 0.00 O ATOM 195 CB LEU A 138 4.562 3.304 3.907 1.00 0.00 C ATOM 196 CG LEU A 138 4.780 1.852 4.336 1.00 0.00 C ATOM 197 CD1 LEU A 138 5.753 1.781 5.502 1.00 0.00 C ATOM 198 CD2 LEU A 138 3.458 1.196 4.702 1.00 0.00 C ATOM 199 H LEU A 138 4.555 5.688 3.025 1.00 0.00 H ATOM 200 HA LEU A 138 6.585 3.995 3.992 1.00 0.00 H ATOM 201 HB2 LEU A 138 4.274 3.876 4.777 1.00 0.00 H ATOM 202 HB3 LEU A 138 3.750 3.327 3.194 1.00 0.00 H ATOM 203 HG LEU A 138 5.208 1.302 3.510 1.00 0.00 H ATOM 204 HD11 LEU A 138 5.538 2.577 6.200 1.00 0.00 H ATOM 205 HD12 LEU A 138 5.647 0.828 6.001 1.00 0.00 H ATOM 206 HD13 LEU A 138 6.763 1.885 5.136 1.00 0.00 H ATOM 207 HD21 LEU A 138 2.891 1.859 5.338 1.00 0.00 H ATOM 208 HD22 LEU A 138 2.896 0.990 3.804 1.00 0.00 H ATOM 209 HD23 LEU A 138 3.650 0.271 5.228 1.00 0.00 H ATOM 210 N LEU A 139 5.423 3.195 0.993 1.00 0.00 N ATOM 211 CA LEU A 139 5.754 2.480 -0.233 1.00 0.00 C ATOM 212 C LEU A 139 7.075 2.987 -0.784 1.00 0.00 C ATOM 213 O LEU A 139 7.879 2.221 -1.319 1.00 0.00 O ATOM 214 CB LEU A 139 4.646 2.658 -1.272 1.00 0.00 C ATOM 215 CG LEU A 139 3.435 1.742 -1.090 1.00 0.00 C ATOM 216 CD1 LEU A 139 2.160 2.447 -1.528 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.625 0.449 -1.868 1.00 0.00 C ATOM 218 H LEU A 139 4.593 3.709 1.033 1.00 0.00 H ATOM 219 HA LEU A 139 5.852 1.432 0.007 1.00 0.00 H ATOM 220 HB2 LEU A 139 4.306 3.683 -1.233 1.00 0.00 H ATOM 221 HB3 LEU A 139 5.065 2.473 -2.250 1.00 0.00 H ATOM 222 HG LEU A 139 3.335 1.492 -0.043 1.00 0.00 H ATOM 223 HD11 LEU A 139 2.296 3.516 -1.453 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.936 2.183 -2.551 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.343 2.142 -0.891 1.00 0.00 H ATOM 226 HD21 LEU A 139 4.266 0.630 -2.717 1.00 0.00 H ATOM 227 HD22 LEU A 139 4.076 -0.294 -1.227 1.00 0.00 H ATOM 228 HD23 LEU A 139 2.665 0.091 -2.212 1.00 0.00 H ATOM 229 N ALA A 140 7.296 4.286 -0.631 1.00 0.00 N ATOM 230 CA ALA A 140 8.529 4.909 -1.093 1.00 0.00 C ATOM 231 C ALA A 140 9.725 4.325 -0.351 1.00 0.00 C ATOM 232 O ALA A 140 10.788 4.106 -0.933 1.00 0.00 O ATOM 233 CB ALA A 140 8.467 6.417 -0.903 1.00 0.00 C ATOM 234 H ALA A 140 6.613 4.837 -0.184 1.00 0.00 H ATOM 235 HA ALA A 140 8.633 4.702 -2.147 1.00 0.00 H ATOM 236 HB1 ALA A 140 9.409 6.856 -1.198 1.00 0.00 H ATOM 237 HB2 ALA A 140 7.673 6.824 -1.512 1.00 0.00 H ATOM 238 HB3 ALA A 140 8.274 6.641 0.136 1.00 0.00 H ATOM 239 N GLU A 141 9.536 4.069 0.940 1.00 0.00 N ATOM 240 CA GLU A 141 10.587 3.501 1.773 1.00 0.00 C ATOM 241 C GLU A 141 10.777 2.021 1.459 1.00 0.00 C ATOM 242 O GLU A 141 11.903 1.528 1.393 1.00 0.00 O ATOM 243 CB GLU A 141 10.246 3.680 3.254 1.00 0.00 C ATOM 244 CG GLU A 141 10.433 5.103 3.754 1.00 0.00 C ATOM 245 CD GLU A 141 11.646 5.251 4.650 1.00 0.00 C ATOM 246 OE1 GLU A 141 12.781 5.197 4.128 1.00 0.00 O ATOM 247 OE2 GLU A 141 11.464 5.422 5.874 1.00 0.00 O ATOM 248 H GLU A 141 8.667 4.261 1.340 1.00 0.00 H ATOM 249 HA GLU A 141 11.499 4.026 1.555 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.215 3.397 3.410 1.00 0.00 H ATOM 251 HB3 GLU A 141 10.881 3.029 3.838 1.00 0.00 H ATOM 252 HG2 GLU A 141 10.551 5.757 2.903 1.00 0.00 H ATOM 253 HG3 GLU A 141 9.554 5.393 4.311 1.00 0.00 H ATOM 254 N HIS A 142 9.664 1.325 1.258 1.00 0.00 N ATOM 255 CA HIS A 142 9.692 -0.099 0.942 1.00 0.00 C ATOM 256 C HIS A 142 10.026 -0.328 -0.533 1.00 0.00 C ATOM 257 O HIS A 142 10.121 -1.469 -0.983 1.00 0.00 O ATOM 258 CB HIS A 142 8.342 -0.737 1.265 1.00 0.00 C ATOM 259 CG HIS A 142 8.080 -0.895 2.732 1.00 0.00 C ATOM 260 ND1 HIS A 142 8.397 -2.039 3.435 1.00 0.00 N ATOM 261 CD2 HIS A 142 7.519 -0.050 3.629 1.00 0.00 C ATOM 262 CE1 HIS A 142 8.040 -1.889 4.699 1.00 0.00 C ATOM 263 NE2 HIS A 142 7.507 -0.691 4.842 1.00 0.00 N ATOM 264 H HIS A 142 8.800 1.783 1.321 1.00 0.00 H ATOM 265 HA HIS A 142 10.455 -0.561 1.549 1.00 0.00 H ATOM 266 HB2 HIS A 142 7.557 -0.121 0.852 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.299 -1.718 0.811 1.00 0.00 H ATOM 268 HD1 HIS A 142 8.819 -2.841 3.064 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.148 0.943 3.427 1.00 0.00 H ATOM 270 HE1 HIS A 142 8.160 -2.624 5.480 1.00 0.00 H ATOM 271 HE2 HIS A 142 7.267 -0.281 5.699 1.00 0.00 H ATOM 272 N ASN A 143 10.190 0.764 -1.280 1.00 0.00 N ATOM 273 CA ASN A 143 10.504 0.692 -2.707 1.00 0.00 C ATOM 274 C ASN A 143 9.594 -0.301 -3.424 1.00 0.00 C ATOM 275 O ASN A 143 10.058 -1.155 -4.179 1.00 0.00 O ATOM 276 CB ASN A 143 11.976 0.318 -2.919 1.00 0.00 C ATOM 277 CG ASN A 143 12.311 -1.074 -2.420 1.00 0.00 C ATOM 278 OD1 ASN A 143 12.577 -1.273 -1.235 1.00 0.00 O ATOM 279 ND2 ASN A 143 12.304 -2.046 -3.324 1.00 0.00 N ATOM 280 H ASN A 143 10.090 1.643 -0.865 1.00 0.00 H ATOM 281 HA ASN A 143 10.334 1.673 -3.124 1.00 0.00 H ATOM 282 HB2 ASN A 143 12.202 0.362 -3.974 1.00 0.00 H ATOM 283 HB3 ASN A 143 12.599 1.028 -2.395 1.00 0.00 H ATOM 284 HD21 ASN A 143 12.085 -1.813 -4.252 1.00 0.00 H ATOM 285 HD22 ASN A 143 12.517 -2.955 -3.029 1.00 0.00 H ATOM 286 N LEU A 144 8.292 -0.176 -3.184 1.00 0.00 N ATOM 287 CA LEU A 144 7.311 -1.056 -3.809 1.00 0.00 C ATOM 288 C LEU A 144 6.512 -0.312 -4.871 1.00 0.00 C ATOM 289 O LEU A 144 6.718 0.880 -5.098 1.00 0.00 O ATOM 290 CB LEU A 144 6.364 -1.632 -2.756 1.00 0.00 C ATOM 291 CG LEU A 144 7.040 -2.129 -1.480 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.002 -2.457 -0.418 1.00 0.00 C ATOM 293 CD2 LEU A 144 7.909 -3.342 -1.775 1.00 0.00 C ATOM 294 H LEU A 144 7.984 0.528 -2.575 1.00 0.00 H ATOM 295 HA LEU A 144 7.847 -1.867 -4.280 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.650 -0.866 -2.487 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.828 -2.459 -3.198 1.00 0.00 H ATOM 298 HG LEU A 144 7.677 -1.347 -1.094 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.104 -1.886 -0.604 1.00 0.00 H ATOM 300 HD12 LEU A 144 5.772 -3.512 -0.455 1.00 0.00 H ATOM 301 HD13 LEU A 144 6.392 -2.208 0.557 1.00 0.00 H ATOM 302 HD21 LEU A 144 7.423 -3.960 -2.517 1.00 0.00 H ATOM 303 HD22 LEU A 144 8.868 -3.016 -2.149 1.00 0.00 H ATOM 304 HD23 LEU A 144 8.050 -3.912 -0.869 1.00 0.00 H ATOM 305 N ASP A 145 5.601 -1.026 -5.519 1.00 0.00 N ATOM 306 CA ASP A 145 4.765 -0.439 -6.560 1.00 0.00 C ATOM 307 C ASP A 145 3.287 -0.599 -6.224 1.00 0.00 C ATOM 308 O ASP A 145 2.783 -1.717 -6.109 1.00 0.00 O ATOM 309 CB ASP A 145 5.067 -1.090 -7.911 1.00 0.00 C ATOM 310 CG ASP A 145 5.008 -0.099 -9.057 1.00 0.00 C ATOM 311 OD1 ASP A 145 5.231 1.105 -8.813 1.00 0.00 O ATOM 312 OD2 ASP A 145 4.739 -0.527 -10.198 1.00 0.00 O ATOM 313 H ASP A 145 5.486 -1.972 -5.289 1.00 0.00 H ATOM 314 HA ASP A 145 4.998 0.613 -6.618 1.00 0.00 H ATOM 315 HB2 ASP A 145 6.056 -1.521 -7.883 1.00 0.00 H ATOM 316 HB3 ASP A 145 4.344 -1.871 -8.096 1.00 0.00 H ATOM 317 N ALA A 146 2.593 0.526 -6.069 1.00 0.00 N ATOM 318 CA ALA A 146 1.170 0.507 -5.748 1.00 0.00 C ATOM 319 C ALA A 146 0.389 -0.312 -6.770 1.00 0.00 C ATOM 320 O ALA A 146 -0.539 -1.040 -6.419 1.00 0.00 O ATOM 321 CB ALA A 146 0.626 1.927 -5.678 1.00 0.00 C ATOM 322 H ALA A 146 3.049 1.387 -6.174 1.00 0.00 H ATOM 323 HA ALA A 146 1.054 0.054 -4.775 1.00 0.00 H ATOM 324 HB1 ALA A 146 1.439 2.615 -5.504 1.00 0.00 H ATOM 325 HB2 ALA A 146 -0.086 1.998 -4.870 1.00 0.00 H ATOM 326 HB3 ALA A 146 0.140 2.173 -6.610 1.00 0.00 H ATOM 327 N SER A 147 0.775 -0.190 -8.036 1.00 0.00 N ATOM 328 CA SER A 147 0.114 -0.923 -9.110 1.00 0.00 C ATOM 329 C SER A 147 0.347 -2.423 -8.964 1.00 0.00 C ATOM 330 O SER A 147 -0.463 -3.233 -9.414 1.00 0.00 O ATOM 331 CB SER A 147 0.624 -0.444 -10.470 1.00 0.00 C ATOM 332 OG SER A 147 2.037 -0.330 -10.476 1.00 0.00 O ATOM 333 H SER A 147 1.524 0.403 -8.253 1.00 0.00 H ATOM 334 HA SER A 147 -0.945 -0.727 -9.042 1.00 0.00 H ATOM 335 HB2 SER A 147 0.329 -1.152 -11.231 1.00 0.00 H ATOM 336 HB3 SER A 147 0.196 0.522 -10.693 1.00 0.00 H ATOM 337 HG SER A 147 2.286 0.531 -10.819 1.00 0.00 H ATOM 338 N ALA A 148 1.458 -2.787 -8.330 1.00 0.00 N ATOM 339 CA ALA A 148 1.795 -4.190 -8.123 1.00 0.00 C ATOM 340 C ALA A 148 1.098 -4.757 -6.886 1.00 0.00 C ATOM 341 O ALA A 148 1.285 -5.923 -6.540 1.00 0.00 O ATOM 342 CB ALA A 148 3.302 -4.356 -8.000 1.00 0.00 C ATOM 343 H ALA A 148 2.065 -2.097 -7.991 1.00 0.00 H ATOM 344 HA ALA A 148 1.466 -4.743 -8.992 1.00 0.00 H ATOM 345 HB1 ALA A 148 3.773 -4.067 -8.929 1.00 0.00 H ATOM 346 HB2 ALA A 148 3.536 -5.389 -7.786 1.00 0.00 H ATOM 347 HB3 ALA A 148 3.670 -3.729 -7.201 1.00 0.00 H ATOM 348 N ILE A 149 0.295 -3.927 -6.222 1.00 0.00 N ATOM 349 CA ILE A 149 -0.422 -4.354 -5.027 1.00 0.00 C ATOM 350 C ILE A 149 -1.891 -3.951 -5.097 1.00 0.00 C ATOM 351 O ILE A 149 -2.259 -3.035 -5.834 1.00 0.00 O ATOM 352 CB ILE A 149 0.199 -3.756 -3.751 1.00 0.00 C ATOM 353 CG1 ILE A 149 1.727 -3.823 -3.814 1.00 0.00 C ATOM 354 CG2 ILE A 149 -0.317 -4.484 -2.518 1.00 0.00 C ATOM 355 CD1 ILE A 149 2.410 -3.207 -2.613 1.00 0.00 C ATOM 356 H ILE A 149 0.182 -3.009 -6.542 1.00 0.00 H ATOM 357 HA ILE A 149 -0.357 -5.430 -4.965 1.00 0.00 H ATOM 358 HB ILE A 149 -0.105 -2.722 -3.679 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.032 -4.857 -3.875 1.00 0.00 H ATOM 360 HG13 ILE A 149 2.066 -3.300 -4.697 1.00 0.00 H ATOM 361 HG21 ILE A 149 -0.627 -5.482 -2.794 1.00 0.00 H ATOM 362 HG22 ILE A 149 0.468 -4.543 -1.780 1.00 0.00 H ATOM 363 HG23 ILE A 149 -1.158 -3.947 -2.108 1.00 0.00 H ATOM 364 HD11 ILE A 149 1.746 -2.495 -2.147 1.00 0.00 H ATOM 365 HD12 ILE A 149 2.662 -3.983 -1.905 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.311 -2.703 -2.931 1.00 0.00 H ATOM 367 N LYS A 150 -2.726 -4.639 -4.327 1.00 0.00 N ATOM 368 CA LYS A 150 -4.155 -4.351 -4.303 1.00 0.00 C ATOM 369 C LYS A 150 -4.587 -3.848 -2.929 1.00 0.00 C ATOM 370 O LYS A 150 -4.259 -4.448 -1.906 1.00 0.00 O ATOM 371 CB LYS A 150 -4.957 -5.599 -4.675 1.00 0.00 C ATOM 372 CG LYS A 150 -4.803 -6.008 -6.131 1.00 0.00 C ATOM 373 CD LYS A 150 -4.765 -7.521 -6.285 1.00 0.00 C ATOM 374 CE LYS A 150 -4.505 -7.929 -7.726 1.00 0.00 C ATOM 375 NZ LYS A 150 -3.152 -8.529 -7.898 1.00 0.00 N ATOM 376 H LYS A 150 -2.374 -5.358 -3.761 1.00 0.00 H ATOM 377 HA LYS A 150 -4.350 -3.578 -5.033 1.00 0.00 H ATOM 378 HB2 LYS A 150 -4.630 -6.421 -4.055 1.00 0.00 H ATOM 379 HB3 LYS A 150 -6.003 -5.411 -4.486 1.00 0.00 H ATOM 380 HG2 LYS A 150 -5.638 -5.620 -6.694 1.00 0.00 H ATOM 381 HG3 LYS A 150 -3.883 -5.593 -6.516 1.00 0.00 H ATOM 382 HD2 LYS A 150 -3.977 -7.917 -5.662 1.00 0.00 H ATOM 383 HD3 LYS A 150 -5.715 -7.928 -5.971 1.00 0.00 H ATOM 384 HE2 LYS A 150 -5.248 -8.654 -8.022 1.00 0.00 H ATOM 385 HE3 LYS A 150 -4.584 -7.056 -8.357 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -2.425 -7.880 -7.534 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -3.091 -9.428 -7.379 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -2.966 -8.709 -8.905 1.00 0.00 H ATOM 389 N GLY A 151 -5.323 -2.742 -2.916 1.00 0.00 N ATOM 390 CA GLY A 151 -5.788 -2.176 -1.663 1.00 0.00 C ATOM 391 C GLY A 151 -7.176 -2.663 -1.291 1.00 0.00 C ATOM 392 O GLY A 151 -8.047 -2.789 -2.151 1.00 0.00 O ATOM 393 H GLY A 151 -5.554 -2.308 -3.763 1.00 0.00 H ATOM 394 HA2 GLY A 151 -5.806 -1.101 -1.751 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.099 -2.453 -0.879 1.00 0.00 H ATOM 396 N THR A 152 -7.383 -2.941 -0.006 1.00 0.00 N ATOM 397 CA THR A 152 -8.676 -3.422 0.471 1.00 0.00 C ATOM 398 C THR A 152 -9.209 -2.543 1.600 1.00 0.00 C ATOM 399 O THR A 152 -9.895 -3.024 2.502 1.00 0.00 O ATOM 400 CB THR A 152 -8.558 -4.870 0.951 1.00 0.00 C ATOM 401 OG1 THR A 152 -7.265 -5.121 1.474 1.00 0.00 O ATOM 402 CG2 THR A 152 -8.817 -5.884 -0.141 1.00 0.00 C ATOM 403 H THR A 152 -6.649 -2.824 0.633 1.00 0.00 H ATOM 404 HA THR A 152 -9.369 -3.383 -0.355 1.00 0.00 H ATOM 405 HB THR A 152 -9.280 -5.038 1.737 1.00 0.00 H ATOM 406 HG1 THR A 152 -6.621 -5.093 0.763 1.00 0.00 H ATOM 407 HG21 THR A 152 -9.663 -5.568 -0.733 1.00 0.00 H ATOM 408 HG22 THR A 152 -7.945 -5.964 -0.773 1.00 0.00 H ATOM 409 HG23 THR A 152 -9.028 -6.846 0.303 1.00 0.00 H ATOM 410 N GLY A 153 -8.894 -1.254 1.542 1.00 0.00 N ATOM 411 CA GLY A 153 -9.354 -0.332 2.564 1.00 0.00 C ATOM 412 C GLY A 153 -10.862 -0.175 2.567 1.00 0.00 C ATOM 413 O GLY A 153 -11.595 -1.151 2.414 1.00 0.00 O ATOM 414 H GLY A 153 -8.345 -0.925 0.800 1.00 0.00 H ATOM 415 HA2 GLY A 153 -8.903 0.634 2.392 1.00 0.00 H ATOM 416 HA3 GLY A 153 -9.039 -0.697 3.531 1.00 0.00 H ATOM 417 N VAL A 154 -11.325 1.059 2.740 1.00 0.00 N ATOM 418 CA VAL A 154 -12.755 1.343 2.761 1.00 0.00 C ATOM 419 C VAL A 154 -13.317 1.436 1.345 1.00 0.00 C ATOM 420 O VAL A 154 -13.826 2.479 0.934 1.00 0.00 O ATOM 421 CB VAL A 154 -13.056 2.654 3.511 1.00 0.00 C ATOM 422 CG1 VAL A 154 -14.555 2.837 3.690 1.00 0.00 C ATOM 423 CG2 VAL A 154 -12.344 2.675 4.856 1.00 0.00 C ATOM 424 H VAL A 154 -10.689 1.796 2.856 1.00 0.00 H ATOM 425 HA VAL A 154 -13.247 0.534 3.281 1.00 0.00 H ATOM 426 HB VAL A 154 -12.684 3.478 2.920 1.00 0.00 H ATOM 427 HG11 VAL A 154 -15.079 2.238 2.961 1.00 0.00 H ATOM 428 HG12 VAL A 154 -14.840 2.525 4.684 1.00 0.00 H ATOM 429 HG13 VAL A 154 -14.809 3.877 3.553 1.00 0.00 H ATOM 430 HG21 VAL A 154 -12.174 1.662 5.190 1.00 0.00 H ATOM 431 HG22 VAL A 154 -11.397 3.184 4.754 1.00 0.00 H ATOM 432 HG23 VAL A 154 -12.955 3.195 5.579 1.00 0.00 H ATOM 433 N GLY A 155 -13.221 0.338 0.603 1.00 0.00 N ATOM 434 CA GLY A 155 -13.723 0.317 -0.758 1.00 0.00 C ATOM 435 C GLY A 155 -12.615 0.180 -1.785 1.00 0.00 C ATOM 436 O GLY A 155 -12.759 0.620 -2.925 1.00 0.00 O ATOM 437 H GLY A 155 -12.805 -0.464 0.982 1.00 0.00 H ATOM 438 HA2 GLY A 155 -14.262 1.234 -0.946 1.00 0.00 H ATOM 439 HA3 GLY A 155 -14.403 -0.516 -0.866 1.00 0.00 H ATOM 440 N GLY A 156 -11.506 -0.430 -1.379 1.00 0.00 N ATOM 441 CA GLY A 156 -10.387 -0.612 -2.285 1.00 0.00 C ATOM 442 C GLY A 156 -9.271 0.383 -2.036 1.00 0.00 C ATOM 443 O GLY A 156 -8.607 0.828 -2.973 1.00 0.00 O ATOM 444 H GLY A 156 -11.449 -0.761 -0.458 1.00 0.00 H ATOM 445 HA2 GLY A 156 -10.738 -0.497 -3.299 1.00 0.00 H ATOM 446 HA3 GLY A 156 -9.997 -1.612 -2.160 1.00 0.00 H ATOM 447 N ARG A 157 -9.061 0.732 -0.771 1.00 0.00 N ATOM 448 CA ARG A 157 -8.017 1.682 -0.403 1.00 0.00 C ATOM 449 C ARG A 157 -6.836 0.963 0.241 1.00 0.00 C ATOM 450 O ARG A 157 -6.949 0.426 1.343 1.00 0.00 O ATOM 451 CB ARG A 157 -8.565 2.741 0.559 1.00 0.00 C ATOM 452 CG ARG A 157 -10.032 3.075 0.336 1.00 0.00 C ATOM 453 CD ARG A 157 -10.332 4.524 0.682 1.00 0.00 C ATOM 454 NE ARG A 157 -9.898 4.866 2.033 1.00 0.00 N ATOM 455 CZ ARG A 157 -10.337 5.926 2.708 1.00 0.00 C ATOM 456 NH1 ARG A 157 -11.223 6.750 2.160 1.00 0.00 N ATOM 457 NH2 ARG A 157 -9.890 6.165 3.934 1.00 0.00 N ATOM 458 H ARG A 157 -9.623 0.343 -0.068 1.00 0.00 H ATOM 459 HA ARG A 157 -7.679 2.168 -1.305 1.00 0.00 H ATOM 460 HB2 ARG A 157 -8.451 2.384 1.571 1.00 0.00 H ATOM 461 HB3 ARG A 157 -7.991 3.648 0.441 1.00 0.00 H ATOM 462 HG2 ARG A 157 -10.277 2.905 -0.702 1.00 0.00 H ATOM 463 HG3 ARG A 157 -10.636 2.432 0.960 1.00 0.00 H ATOM 464 HD2 ARG A 157 -9.820 5.163 -0.023 1.00 0.00 H ATOM 465 HD3 ARG A 157 -11.398 4.686 0.604 1.00 0.00 H ATOM 466 HE ARG A 157 -9.244 4.275 2.462 1.00 0.00 H ATOM 467 HH11 ARG A 157 -11.564 6.575 1.237 1.00 0.00 H ATOM 468 HH12 ARG A 157 -11.549 7.545 2.671 1.00 0.00 H ATOM 469 HH21 ARG A 157 -9.222 5.547 4.350 1.00 0.00 H ATOM 470 HH22 ARG A 157 -10.219 6.961 4.439 1.00 0.00 H ATOM 471 N LEU A 158 -5.703 0.955 -0.454 1.00 0.00 N ATOM 472 CA LEU A 158 -4.500 0.299 0.051 1.00 0.00 C ATOM 473 C LEU A 158 -4.180 0.765 1.470 1.00 0.00 C ATOM 474 O LEU A 158 -4.282 1.951 1.780 1.00 0.00 O ATOM 475 CB LEU A 158 -3.317 0.579 -0.880 1.00 0.00 C ATOM 476 CG LEU A 158 -2.168 -0.435 -0.824 1.00 0.00 C ATOM 477 CD1 LEU A 158 -2.695 -1.862 -0.793 1.00 0.00 C ATOM 478 CD2 LEU A 158 -1.243 -0.243 -2.013 1.00 0.00 C ATOM 479 H LEU A 158 -5.674 1.398 -1.327 1.00 0.00 H ATOM 480 HA LEU A 158 -4.691 -0.762 0.070 1.00 0.00 H ATOM 481 HB2 LEU A 158 -3.687 0.612 -1.894 1.00 0.00 H ATOM 482 HB3 LEU A 158 -2.918 1.551 -0.632 1.00 0.00 H ATOM 483 HG LEU A 158 -1.594 -0.272 0.077 1.00 0.00 H ATOM 484 HD11 LEU A 158 -3.309 -2.037 -1.664 1.00 0.00 H ATOM 485 HD12 LEU A 158 -1.864 -2.552 -0.795 1.00 0.00 H ATOM 486 HD13 LEU A 158 -3.284 -2.011 0.098 1.00 0.00 H ATOM 487 HD21 LEU A 158 -0.928 0.788 -2.060 1.00 0.00 H ATOM 488 HD22 LEU A 158 -0.379 -0.881 -1.903 1.00 0.00 H ATOM 489 HD23 LEU A 158 -1.769 -0.502 -2.920 1.00 0.00 H ATOM 490 N THR A 159 -3.806 -0.179 2.330 1.00 0.00 N ATOM 491 CA THR A 159 -3.487 0.141 3.717 1.00 0.00 C ATOM 492 C THR A 159 -2.141 -0.445 4.130 1.00 0.00 C ATOM 493 O THR A 159 -1.589 -1.311 3.447 1.00 0.00 O ATOM 494 CB THR A 159 -4.583 -0.389 4.643 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.192 -1.542 4.092 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.676 0.620 4.915 1.00 0.00 C ATOM 497 H THR A 159 -3.751 -1.110 2.028 1.00 0.00 H ATOM 498 HA THR A 159 -3.442 1.215 3.809 1.00 0.00 H ATOM 499 HB THR A 159 -4.140 -0.659 5.592 1.00 0.00 H ATOM 500 HG1 THR A 159 -5.789 -1.929 4.736 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.286 1.618 4.781 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.495 0.458 4.228 1.00 0.00 H ATOM 503 HG23 THR A 159 -6.027 0.505 5.929 1.00 0.00 H ATOM 504 N ARG A 160 -1.625 0.026 5.263 1.00 0.00 N ATOM 505 CA ARG A 160 -0.349 -0.452 5.781 1.00 0.00 C ATOM 506 C ARG A 160 -0.379 -1.966 5.947 1.00 0.00 C ATOM 507 O ARG A 160 0.633 -2.644 5.767 1.00 0.00 O ATOM 508 CB ARG A 160 -0.033 0.215 7.122 1.00 0.00 C ATOM 509 CG ARG A 160 0.024 1.733 7.047 1.00 0.00 C ATOM 510 CD ARG A 160 1.427 2.257 7.318 1.00 0.00 C ATOM 511 NE ARG A 160 1.516 2.946 8.604 1.00 0.00 N ATOM 512 CZ ARG A 160 1.124 4.203 8.801 1.00 0.00 C ATOM 513 NH1 ARG A 160 0.609 4.910 7.802 1.00 0.00 N ATOM 514 NH2 ARG A 160 1.246 4.754 10.001 1.00 0.00 N ATOM 515 H ARG A 160 -2.118 0.709 5.765 1.00 0.00 H ATOM 516 HA ARG A 160 0.420 -0.193 5.068 1.00 0.00 H ATOM 517 HB2 ARG A 160 -0.797 -0.060 7.834 1.00 0.00 H ATOM 518 HB3 ARG A 160 0.922 -0.146 7.474 1.00 0.00 H ATOM 519 HG2 ARG A 160 -0.281 2.048 6.061 1.00 0.00 H ATOM 520 HG3 ARG A 160 -0.652 2.145 7.782 1.00 0.00 H ATOM 521 HD2 ARG A 160 2.116 1.426 7.319 1.00 0.00 H ATOM 522 HD3 ARG A 160 1.697 2.947 6.531 1.00 0.00 H ATOM 523 HE ARG A 160 1.891 2.447 9.360 1.00 0.00 H ATOM 524 HH11 ARG A 160 0.512 4.500 6.896 1.00 0.00 H ATOM 525 HH12 ARG A 160 0.316 5.853 7.958 1.00 0.00 H ATOM 526 HH21 ARG A 160 1.632 4.226 10.756 1.00 0.00 H ATOM 527 HH22 ARG A 160 0.953 5.699 10.149 1.00 0.00 H ATOM 528 N GLU A 161 -1.555 -2.490 6.277 1.00 0.00 N ATOM 529 CA GLU A 161 -1.726 -3.925 6.451 1.00 0.00 C ATOM 530 C GLU A 161 -1.512 -4.637 5.122 1.00 0.00 C ATOM 531 O GLU A 161 -0.943 -5.728 5.070 1.00 0.00 O ATOM 532 CB GLU A 161 -3.121 -4.235 6.997 1.00 0.00 C ATOM 533 CG GLU A 161 -3.447 -3.497 8.286 1.00 0.00 C ATOM 534 CD GLU A 161 -3.767 -4.436 9.432 1.00 0.00 C ATOM 535 OE1 GLU A 161 -3.009 -5.409 9.632 1.00 0.00 O ATOM 536 OE2 GLU A 161 -4.775 -4.199 10.131 1.00 0.00 O ATOM 537 H GLU A 161 -2.328 -1.898 6.394 1.00 0.00 H ATOM 538 HA GLU A 161 -0.984 -4.268 7.156 1.00 0.00 H ATOM 539 HB2 GLU A 161 -3.855 -3.960 6.255 1.00 0.00 H ATOM 540 HB3 GLU A 161 -3.193 -5.296 7.186 1.00 0.00 H ATOM 541 HG2 GLU A 161 -2.597 -2.892 8.564 1.00 0.00 H ATOM 542 HG3 GLU A 161 -4.301 -2.859 8.113 1.00 0.00 H ATOM 543 N ASP A 162 -1.968 -4.003 4.046 1.00 0.00 N ATOM 544 CA ASP A 162 -1.821 -4.560 2.710 1.00 0.00 C ATOM 545 C ASP A 162 -0.351 -4.598 2.312 1.00 0.00 C ATOM 546 O ASP A 162 0.135 -5.598 1.783 1.00 0.00 O ATOM 547 CB ASP A 162 -2.618 -3.732 1.702 1.00 0.00 C ATOM 548 CG ASP A 162 -4.116 -3.870 1.894 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.567 -4.974 2.264 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.837 -2.874 1.675 1.00 0.00 O ATOM 551 H ASP A 162 -2.404 -3.131 4.155 1.00 0.00 H ATOM 552 HA ASP A 162 -2.208 -5.568 2.725 1.00 0.00 H ATOM 553 HB2 ASP A 162 -2.355 -2.691 1.813 1.00 0.00 H ATOM 554 HB3 ASP A 162 -2.370 -4.056 0.703 1.00 0.00 H ATOM 555 N VAL A 163 0.355 -3.504 2.580 1.00 0.00 N ATOM 556 CA VAL A 163 1.774 -3.416 2.259 1.00 0.00 C ATOM 557 C VAL A 163 2.558 -4.494 2.998 1.00 0.00 C ATOM 558 O VAL A 163 3.482 -5.094 2.449 1.00 0.00 O ATOM 559 CB VAL A 163 2.356 -2.036 2.623 1.00 0.00 C ATOM 560 CG1 VAL A 163 3.801 -1.923 2.160 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.510 -0.923 2.023 1.00 0.00 C ATOM 562 H VAL A 163 -0.087 -2.739 3.009 1.00 0.00 H ATOM 563 HA VAL A 163 1.888 -3.566 1.195 1.00 0.00 H ATOM 564 HB VAL A 163 2.337 -1.933 3.699 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.206 -2.911 2.000 1.00 0.00 H ATOM 566 HG12 VAL A 163 3.840 -1.364 1.236 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.382 -1.413 2.914 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.216 -1.194 1.020 1.00 0.00 H ATOM 569 HG22 VAL A 163 0.628 -0.774 2.629 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.086 -0.009 1.996 1.00 0.00 H ATOM 571 N GLU A 164 2.179 -4.737 4.249 1.00 0.00 N ATOM 572 CA GLU A 164 2.842 -5.746 5.065 1.00 0.00 C ATOM 573 C GLU A 164 2.623 -7.138 4.483 1.00 0.00 C ATOM 574 O GLU A 164 3.556 -7.936 4.389 1.00 0.00 O ATOM 575 CB GLU A 164 2.322 -5.693 6.503 1.00 0.00 C ATOM 576 CG GLU A 164 2.757 -4.451 7.263 1.00 0.00 C ATOM 577 CD GLU A 164 2.102 -4.343 8.627 1.00 0.00 C ATOM 578 OE1 GLU A 164 2.590 -4.996 9.572 1.00 0.00 O ATOM 579 OE2 GLU A 164 1.101 -3.605 8.748 1.00 0.00 O ATOM 580 H GLU A 164 1.433 -4.226 4.632 1.00 0.00 H ATOM 581 HA GLU A 164 3.899 -5.529 5.066 1.00 0.00 H ATOM 582 HB2 GLU A 164 1.242 -5.718 6.485 1.00 0.00 H ATOM 583 HB3 GLU A 164 2.684 -6.560 7.036 1.00 0.00 H ATOM 584 HG2 GLU A 164 3.828 -4.482 7.397 1.00 0.00 H ATOM 585 HG3 GLU A 164 2.492 -3.579 6.683 1.00 0.00 H ATOM 586 N LYS A 165 1.385 -7.420 4.091 1.00 0.00 N ATOM 587 CA LYS A 165 1.043 -8.715 3.514 1.00 0.00 C ATOM 588 C LYS A 165 1.793 -8.940 2.205 1.00 0.00 C ATOM 589 O LYS A 165 2.231 -10.053 1.913 1.00 0.00 O ATOM 590 CB LYS A 165 -0.465 -8.806 3.272 1.00 0.00 C ATOM 591 CG LYS A 165 -1.270 -9.051 4.539 1.00 0.00 C ATOM 592 CD LYS A 165 -2.559 -8.242 4.548 1.00 0.00 C ATOM 593 CE LYS A 165 -3.752 -9.096 4.946 1.00 0.00 C ATOM 594 NZ LYS A 165 -4.687 -8.362 5.842 1.00 0.00 N ATOM 595 H LYS A 165 0.685 -6.741 4.190 1.00 0.00 H ATOM 596 HA LYS A 165 1.334 -9.479 4.219 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.804 -7.883 2.828 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.659 -9.618 2.587 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.514 -10.100 4.603 1.00 0.00 H ATOM 600 HG3 LYS A 165 -0.672 -8.767 5.394 1.00 0.00 H ATOM 601 HD2 LYS A 165 -2.459 -7.431 5.253 1.00 0.00 H ATOM 602 HD3 LYS A 165 -2.729 -7.842 3.559 1.00 0.00 H ATOM 603 HE2 LYS A 165 -4.281 -9.393 4.053 1.00 0.00 H ATOM 604 HE3 LYS A 165 -3.393 -9.977 5.459 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -4.180 -8.012 6.679 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -5.101 -7.551 5.337 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -5.454 -8.991 6.152 1.00 0.00 H ATOM 608 N TRP A 166 1.938 -7.877 1.421 1.00 0.00 N ATOM 609 CA TRP A 166 2.636 -7.958 0.143 1.00 0.00 C ATOM 610 C TRP A 166 4.136 -8.123 0.356 1.00 0.00 C ATOM 611 O TRP A 166 4.783 -8.936 -0.308 1.00 0.00 O ATOM 612 CB TRP A 166 2.363 -6.705 -0.690 1.00 0.00 C ATOM 613 CG TRP A 166 2.958 -6.765 -2.064 1.00 0.00 C ATOM 614 CD1 TRP A 166 4.055 -6.086 -2.513 1.00 0.00 C ATOM 615 CD2 TRP A 166 2.488 -7.544 -3.170 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.295 -6.396 -3.829 1.00 0.00 N ATOM 617 CE2 TRP A 166 3.347 -7.290 -4.255 1.00 0.00 C ATOM 618 CE3 TRP A 166 1.424 -8.433 -3.347 1.00 0.00 C ATOM 619 CZ2 TRP A 166 3.175 -7.892 -5.499 1.00 0.00 C ATOM 620 CZ3 TRP A 166 1.254 -9.031 -4.582 1.00 0.00 C ATOM 621 CH2 TRP A 166 2.126 -8.758 -5.644 1.00 0.00 C ATOM 622 H TRP A 166 1.567 -7.016 1.709 1.00 0.00 H ATOM 623 HA TRP A 166 2.260 -8.821 -0.386 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.296 -6.575 -0.794 1.00 0.00 H ATOM 625 HB3 TRP A 166 2.778 -5.846 -0.183 1.00 0.00 H ATOM 626 HD1 TRP A 166 4.638 -5.407 -1.909 1.00 0.00 H ATOM 627 HE1 TRP A 166 5.026 -6.038 -4.374 1.00 0.00 H ATOM 628 HE3 TRP A 166 0.742 -8.657 -2.541 1.00 0.00 H ATOM 629 HZ2 TRP A 166 3.839 -7.693 -6.328 1.00 0.00 H ATOM 630 HZ3 TRP A 166 0.437 -9.721 -4.738 1.00 0.00 H ATOM 631 HH2 TRP A 166 1.955 -9.247 -6.592 1.00 0.00 H ATOM 632 N LEU A 167 4.685 -7.349 1.286 1.00 0.00 N ATOM 633 CA LEU A 167 6.111 -7.408 1.588 1.00 0.00 C ATOM 634 C LEU A 167 6.523 -8.816 2.004 1.00 0.00 C ATOM 635 O LEU A 167 7.601 -9.290 1.646 1.00 0.00 O ATOM 636 CB LEU A 167 6.459 -6.414 2.698 1.00 0.00 C ATOM 637 CG LEU A 167 6.551 -4.954 2.253 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.291 -4.022 3.427 1.00 0.00 C ATOM 639 CD2 LEU A 167 7.910 -4.671 1.634 1.00 0.00 C ATOM 640 H LEU A 167 4.118 -6.722 1.781 1.00 0.00 H ATOM 641 HA LEU A 167 6.650 -7.139 0.695 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.705 -6.489 3.468 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.411 -6.698 3.121 1.00 0.00 H ATOM 644 HG LEU A 167 5.795 -4.765 1.505 1.00 0.00 H ATOM 645 HD11 LEU A 167 5.349 -4.276 3.887 1.00 0.00 H ATOM 646 HD12 LEU A 167 7.086 -4.126 4.151 1.00 0.00 H ATOM 647 HD13 LEU A 167 6.257 -3.002 3.075 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.108 -5.390 0.853 1.00 0.00 H ATOM 649 HD22 LEU A 167 7.915 -3.675 1.215 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.674 -4.746 2.393 1.00 0.00 H ATOM 651 N ALA A 168 5.656 -9.479 2.759 1.00 0.00 N ATOM 652 CA ALA A 168 5.926 -10.834 3.225 1.00 0.00 C ATOM 653 C ALA A 168 6.108 -11.791 2.051 1.00 0.00 C ATOM 654 O ALA A 168 6.849 -12.769 2.144 1.00 0.00 O ATOM 655 CB ALA A 168 4.803 -11.314 4.131 1.00 0.00 C ATOM 656 H ALA A 168 4.814 -9.046 3.011 1.00 0.00 H ATOM 657 HA ALA A 168 6.839 -10.812 3.803 1.00 0.00 H ATOM 658 HB1 ALA A 168 4.943 -12.362 4.355 1.00 0.00 H ATOM 659 HB2 ALA A 168 3.855 -11.176 3.633 1.00 0.00 H ATOM 660 HB3 ALA A 168 4.812 -10.745 5.049 1.00 0.00 H ATOM 661 N LYS A 169 5.426 -11.502 0.947 1.00 0.00 N ATOM 662 CA LYS A 169 5.511 -12.337 -0.246 1.00 0.00 C ATOM 663 C LYS A 169 5.959 -11.515 -1.451 1.00 0.00 C ATOM 664 O LYS A 169 5.159 -11.203 -2.334 1.00 0.00 O ATOM 665 CB LYS A 169 4.161 -12.993 -0.533 1.00 0.00 C ATOM 666 CG LYS A 169 3.487 -13.569 0.702 1.00 0.00 C ATOM 667 CD LYS A 169 2.772 -14.876 0.392 1.00 0.00 C ATOM 668 CE LYS A 169 1.401 -14.936 1.048 1.00 0.00 C ATOM 669 NZ LYS A 169 0.332 -15.275 0.069 1.00 0.00 N ATOM 670 H LYS A 169 4.851 -10.708 0.935 1.00 0.00 H ATOM 671 HA LYS A 169 6.244 -13.107 -0.058 1.00 0.00 H ATOM 672 HB2 LYS A 169 3.500 -12.256 -0.965 1.00 0.00 H ATOM 673 HB3 LYS A 169 4.306 -13.794 -1.244 1.00 0.00 H ATOM 674 HG2 LYS A 169 4.238 -13.753 1.457 1.00 0.00 H ATOM 675 HG3 LYS A 169 2.768 -12.855 1.075 1.00 0.00 H ATOM 676 HD2 LYS A 169 2.652 -14.963 -0.678 1.00 0.00 H ATOM 677 HD3 LYS A 169 3.371 -15.698 0.756 1.00 0.00 H ATOM 678 HE2 LYS A 169 1.419 -15.687 1.822 1.00 0.00 H ATOM 679 HE3 LYS A 169 1.182 -13.973 1.487 1.00 0.00 H ATOM 680 HZ1 LYS A 169 0.588 -16.137 -0.455 1.00 0.00 H ATOM 681 HZ2 LYS A 169 -0.568 -15.439 0.564 1.00 0.00 H ATOM 682 HZ3 LYS A 169 0.205 -14.496 -0.608 1.00 0.00 H ATOM 683 N ALA A 170 7.242 -11.170 -1.482 1.00 0.00 N ATOM 684 CA ALA A 170 7.796 -10.385 -2.579 1.00 0.00 C ATOM 685 C ALA A 170 9.139 -10.945 -3.031 1.00 0.00 C ATOM 686 O ALA A 170 9.874 -10.222 -3.738 1.00 0.00 O ATOM 687 CB ALA A 170 7.941 -8.929 -2.164 1.00 0.00 C ATOM 688 OXT ALA A 170 9.446 -12.103 -2.677 1.00 0.00 O ATOM 689 H ALA A 170 7.830 -11.448 -0.750 1.00 0.00 H ATOM 690 HA ALA A 170 7.101 -10.431 -3.405 1.00 0.00 H ATOM 691 HB1 ALA A 170 7.203 -8.693 -1.412 1.00 0.00 H ATOM 692 HB2 ALA A 170 8.930 -8.767 -1.761 1.00 0.00 H ATOM 693 HB3 ALA A 170 7.795 -8.293 -3.024 1.00 0.00 H