ATOM 36 N GLN A 3 1.551 -19.709 1.374 1.00 0.00 N ATOM 37 CA GLN A 3 0.193 -19.218 1.200 1.00 0.00 C ATOM 38 C GLN A 3 0.171 -17.707 1.431 1.00 0.00 C ATOM 39 O GLN A 3 1.153 -17.136 1.906 1.00 0.00 O ATOM 40 CB GLN A 3 -0.726 -19.925 2.208 1.00 0.00 C ATOM 41 CG GLN A 3 -0.890 -21.428 1.943 1.00 0.00 C ATOM 42 CD GLN A 3 -1.702 -21.713 0.680 1.00 0.00 C ATOM 43 OE1 GLN A 3 -2.924 -21.819 0.741 1.00 0.00 O ATOM 44 NE2 GLN A 3 -1.032 -21.844 -0.466 1.00 0.00 N ATOM 45 H GLN A 3 2.035 -19.397 2.206 1.00 0.00 H ATOM 46 HA GLN A 3 -0.159 -19.396 0.184 1.00 0.00 H ATOM 47 HB2 GLN A 3 -0.299 -19.801 3.203 1.00 0.00 H ATOM 48 HB3 GLN A 3 -1.713 -19.461 2.201 1.00 0.00 H ATOM 49 HG2 GLN A 3 0.082 -21.916 1.881 1.00 0.00 H ATOM 50 HG3 GLN A 3 -1.427 -21.860 2.788 1.00 0.00 H ATOM 51 HE21 GLN A 3 -0.026 -21.731 -0.485 1.00 0.00 H ATOM 52 HE22 GLN A 3 -1.537 -22.041 -1.318 1.00 0.00 H ATOM 53 N GLU A 4 -0.955 -17.070 1.094 1.00 0.00 N ATOM 54 CA GLU A 4 -1.198 -15.652 1.320 1.00 0.00 C ATOM 55 C GLU A 4 -2.488 -15.475 2.117 1.00 0.00 C ATOM 56 O GLU A 4 -3.377 -16.324 2.052 1.00 0.00 O ATOM 57 CB GLU A 4 -1.277 -14.899 -0.013 1.00 0.00 C ATOM 58 CG GLU A 4 0.054 -14.951 -0.770 1.00 0.00 C ATOM 59 CD GLU A 4 0.029 -14.042 -1.993 1.00 0.00 C ATOM 60 OE1 GLU A 4 -0.539 -14.480 -3.017 1.00 0.00 O ATOM 61 OE2 GLU A 4 0.576 -12.923 -1.881 1.00 0.00 O ATOM 62 H GLU A 4 -1.721 -17.607 0.713 1.00 0.00 H ATOM 63 HA GLU A 4 -0.387 -15.232 1.908 1.00 0.00 H ATOM 64 HB2 GLU A 4 -2.068 -15.321 -0.632 1.00 0.00 H ATOM 65 HB3 GLU A 4 -1.514 -13.853 0.194 1.00 0.00 H ATOM 66 HG2 GLU A 4 0.853 -14.621 -0.110 1.00 0.00 H ATOM 67 HG3 GLU A 4 0.264 -15.974 -1.089 1.00 0.00 H ATOM 68 N THR A 5 -2.580 -14.374 2.871 1.00 0.00 N ATOM 69 CA THR A 5 -3.756 -14.038 3.660 1.00 0.00 C ATOM 70 C THR A 5 -3.895 -12.521 3.776 1.00 0.00 C ATOM 71 O THR A 5 -2.907 -11.818 3.985 1.00 0.00 O ATOM 72 CB THR A 5 -3.698 -14.717 5.040 1.00 0.00 C ATOM 73 OG1 THR A 5 -4.877 -14.436 5.767 1.00 0.00 O ATOM 74 CG2 THR A 5 -2.491 -14.276 5.879 1.00 0.00 C ATOM 75 H THR A 5 -1.798 -13.731 2.903 1.00 0.00 H ATOM 76 HA THR A 5 -4.636 -14.419 3.140 1.00 0.00 H ATOM 77 HB THR A 5 -3.646 -15.796 4.892 1.00 0.00 H ATOM 78 HG1 THR A 5 -5.642 -14.704 5.243 1.00 0.00 H ATOM 79 HG21 THR A 5 -1.566 -14.406 5.321 1.00 0.00 H ATOM 80 HG22 THR A 5 -2.589 -13.230 6.168 1.00 0.00 H ATOM 81 HG23 THR A 5 -2.441 -14.881 6.784 1.00 0.00 H ATOM 82 N VAL A 6 -5.134 -12.035 3.648 1.00 0.00 N ATOM 83 CA VAL A 6 -5.515 -10.653 3.872 1.00 0.00 C ATOM 84 C VAL A 6 -6.128 -10.573 5.267 1.00 0.00 C ATOM 85 O VAL A 6 -7.080 -11.290 5.570 1.00 0.00 O ATOM 86 CB VAL A 6 -6.507 -10.184 2.792 1.00 0.00 C ATOM 87 CG1 VAL A 6 -6.859 -8.703 2.995 1.00 0.00 C ATOM 88 CG2 VAL A 6 -5.917 -10.358 1.387 1.00 0.00 C ATOM 89 H VAL A 6 -5.881 -12.684 3.431 1.00 0.00 H ATOM 90 HA VAL A 6 -4.637 -10.011 3.815 1.00 0.00 H ATOM 91 HB VAL A 6 -7.420 -10.777 2.855 1.00 0.00 H ATOM 92 HG11 VAL A 6 -5.955 -8.094 2.940 1.00 0.00 H ATOM 93 HG12 VAL A 6 -7.552 -8.381 2.219 1.00 0.00 H ATOM 94 HG13 VAL A 6 -7.332 -8.546 3.964 1.00 0.00 H ATOM 95 HG21 VAL A 6 -4.982 -9.803 1.306 1.00 0.00 H ATOM 96 HG22 VAL A 6 -5.729 -11.411 1.178 1.00 0.00 H ATOM 97 HG23 VAL A 6 -6.620 -9.981 0.644 1.00 0.00 H ATOM 98 N ILE A 7 -5.572 -9.697 6.109 1.00 0.00 N ATOM 99 CA ILE A 7 -6.042 -9.431 7.459 1.00 0.00 C ATOM 100 C ILE A 7 -6.411 -7.952 7.499 1.00 0.00 C ATOM 101 O ILE A 7 -5.552 -7.114 7.252 1.00 0.00 O ATOM 102 CB ILE A 7 -4.931 -9.781 8.473 1.00 0.00 C ATOM 103 CG1 ILE A 7 -4.508 -11.254 8.307 1.00 0.00 C ATOM 104 CG2 ILE A 7 -5.407 -9.502 9.907 1.00 0.00 C ATOM 105 CD1 ILE A 7 -3.432 -11.701 9.301 1.00 0.00 C ATOM 106 H ILE A 7 -4.773 -9.163 5.792 1.00 0.00 H ATOM 107 HA ILE A 7 -6.925 -10.029 7.690 1.00 0.00 H ATOM 108 HB ILE A 7 -4.062 -9.151 8.274 1.00 0.00 H ATOM 109 HG12 ILE A 7 -5.378 -11.901 8.412 1.00 0.00 H ATOM 110 HG13 ILE A 7 -4.092 -11.400 7.309 1.00 0.00 H ATOM 111 HG21 ILE A 7 -5.759 -8.476 10.006 1.00 0.00 H ATOM 112 HG22 ILE A 7 -6.217 -10.182 10.170 1.00 0.00 H ATOM 113 HG23 ILE A 7 -4.585 -9.638 10.607 1.00 0.00 H ATOM 114 HD11 ILE A 7 -2.589 -11.010 9.275 1.00 0.00 H ATOM 115 HD12 ILE A 7 -3.836 -11.747 10.312 1.00 0.00 H ATOM 116 HD13 ILE A 7 -3.084 -12.695 9.023 1.00 0.00 H ATOM 117 N ASN A 8 -7.672 -7.620 7.798 1.00 0.00 N ATOM 118 CA ASN A 8 -8.109 -6.235 7.935 1.00 0.00 C ATOM 119 C ASN A 8 -7.613 -5.698 9.274 1.00 0.00 C ATOM 120 O ASN A 8 -7.855 -6.324 10.304 1.00 0.00 O ATOM 121 CB ASN A 8 -9.636 -6.142 7.835 1.00 0.00 C ATOM 122 CG ASN A 8 -10.156 -6.535 6.452 1.00 0.00 C ATOM 123 OD1 ASN A 8 -9.443 -6.436 5.454 1.00 0.00 O ATOM 124 ND2 ASN A 8 -11.407 -6.994 6.387 1.00 0.00 N ATOM 125 H ASN A 8 -8.331 -8.350 8.030 1.00 0.00 H ATOM 126 HA ASN A 8 -7.678 -5.635 7.135 1.00 0.00 H ATOM 127 HB2 ASN A 8 -10.083 -6.789 8.591 1.00 0.00 H ATOM 128 HB3 ASN A 8 -9.942 -5.114 8.032 1.00 0.00 H ATOM 129 HD21 ASN A 8 -11.970 -7.060 7.222 1.00 0.00 H ATOM 130 HD22 ASN A 8 -11.776 -7.299 5.496 1.00 0.00 H ATOM 131 N ILE A 9 -6.914 -4.556 9.250 1.00 0.00 N ATOM 132 CA ILE A 9 -6.280 -3.949 10.412 1.00 0.00 C ATOM 133 C ILE A 9 -6.845 -2.540 10.576 1.00 0.00 C ATOM 134 O ILE A 9 -6.562 -1.664 9.761 1.00 0.00 O ATOM 135 CB ILE A 9 -4.745 -3.907 10.256 1.00 0.00 C ATOM 136 CG1 ILE A 9 -4.149 -5.273 9.876 1.00 0.00 C ATOM 137 CG2 ILE A 9 -4.124 -3.418 11.575 1.00 0.00 C ATOM 138 CD1 ILE A 9 -2.668 -5.179 9.493 1.00 0.00 C ATOM 139 H ILE A 9 -6.815 -4.065 8.371 1.00 0.00 H ATOM 140 HA ILE A 9 -6.500 -4.530 11.307 1.00 0.00 H ATOM 141 HB ILE A 9 -4.499 -3.205 9.459 1.00 0.00 H ATOM 142 HG12 ILE A 9 -4.280 -5.984 10.693 1.00 0.00 H ATOM 143 HG13 ILE A 9 -4.660 -5.655 8.999 1.00 0.00 H ATOM 144 HG21 ILE A 9 -4.565 -2.471 11.879 1.00 0.00 H ATOM 145 HG22 ILE A 9 -4.304 -4.152 12.361 1.00 0.00 H ATOM 146 HG23 ILE A 9 -3.052 -3.267 11.467 1.00 0.00 H ATOM 147 HD11 ILE A 9 -2.530 -4.418 8.724 1.00 0.00 H ATOM 148 HD12 ILE A 9 -2.054 -4.934 10.358 1.00 0.00 H ATOM 149 HD13 ILE A 9 -2.342 -6.139 9.095 1.00 0.00 H ATOM 150 N ASP A 10 -7.624 -2.322 11.640 1.00 0.00 N ATOM 151 CA ASP A 10 -8.123 -1.008 12.018 1.00 0.00 C ATOM 152 C ASP A 10 -7.243 -0.457 13.142 1.00 0.00 C ATOM 153 O ASP A 10 -6.712 -1.216 13.952 1.00 0.00 O ATOM 154 CB ASP A 10 -9.598 -1.118 12.425 1.00 0.00 C ATOM 155 CG ASP A 10 -10.140 0.199 12.974 1.00 0.00 C ATOM 156 OD1 ASP A 10 -10.240 1.151 12.170 1.00 0.00 O ATOM 157 OD2 ASP A 10 -10.437 0.233 14.187 1.00 0.00 O ATOM 158 H ASP A 10 -7.821 -3.092 12.266 1.00 0.00 H ATOM 159 HA ASP A 10 -8.070 -0.327 11.166 1.00 0.00 H ATOM 160 HB2 ASP A 10 -10.185 -1.401 11.551 1.00 0.00 H ATOM 161 HB3 ASP A 10 -9.718 -1.897 13.176 1.00 0.00 H ATOM 162 N GLY A 11 -7.076 0.871 13.172 1.00 0.00 N ATOM 163 CA GLY A 11 -6.234 1.570 14.132 1.00 0.00 C ATOM 164 C GLY A 11 -4.888 2.001 13.541 1.00 0.00 C ATOM 165 O GLY A 11 -4.077 2.578 14.263 1.00 0.00 O ATOM 166 H GLY A 11 -7.555 1.432 12.481 1.00 0.00 H ATOM 167 HA2 GLY A 11 -6.765 2.467 14.453 1.00 0.00 H ATOM 168 HA3 GLY A 11 -6.051 0.954 15.014 1.00 0.00 H ATOM 169 N MET A 12 -4.641 1.745 12.247 1.00 0.00 N ATOM 170 CA MET A 12 -3.442 2.209 11.562 1.00 0.00 C ATOM 171 C MET A 12 -3.601 3.698 11.254 1.00 0.00 C ATOM 172 O MET A 12 -3.975 4.073 10.145 1.00 0.00 O ATOM 173 CB MET A 12 -3.188 1.390 10.288 1.00 0.00 C ATOM 174 CG MET A 12 -3.065 -0.106 10.584 1.00 0.00 C ATOM 175 SD MET A 12 -2.338 -1.098 9.251 1.00 0.00 S ATOM 176 CE MET A 12 -3.521 -0.794 7.919 1.00 0.00 C ATOM 177 H MET A 12 -5.332 1.258 11.696 1.00 0.00 H ATOM 178 HA MET A 12 -2.578 2.072 12.215 1.00 0.00 H ATOM 179 HB2 MET A 12 -3.997 1.544 9.572 1.00 0.00 H ATOM 180 HB3 MET A 12 -2.252 1.734 9.849 1.00 0.00 H ATOM 181 HG2 MET A 12 -2.439 -0.240 11.465 1.00 0.00 H ATOM 182 HG3 MET A 12 -4.058 -0.500 10.803 1.00 0.00 H ATOM 183 HE1 MET A 12 -4.526 -1.002 8.276 1.00 0.00 H ATOM 184 HE2 MET A 12 -3.456 0.243 7.591 1.00 0.00 H ATOM 185 HE3 MET A 12 -3.291 -1.452 7.082 1.00 0.00 H ATOM 225 N SER A 16 2.957 6.044 9.130 1.00 0.00 N ATOM 226 CA SER A 16 3.902 5.613 10.150 1.00 0.00 C ATOM 227 C SER A 16 3.527 4.237 10.707 1.00 0.00 C ATOM 228 O SER A 16 4.372 3.345 10.759 1.00 0.00 O ATOM 229 CB SER A 16 3.963 6.666 11.262 1.00 0.00 C ATOM 230 OG SER A 16 2.671 6.922 11.771 1.00 0.00 O ATOM 231 H SER A 16 2.477 6.918 9.289 1.00 0.00 H ATOM 232 HA SER A 16 4.892 5.544 9.696 1.00 0.00 H ATOM 233 HB2 SER A 16 4.611 6.313 12.066 1.00 0.00 H ATOM 234 HB3 SER A 16 4.375 7.593 10.861 1.00 0.00 H ATOM 235 HG SER A 16 2.740 7.566 12.480 1.00 0.00 H ATOM 236 N CYS A 17 2.260 4.063 11.110 1.00 0.00 N ATOM 237 CA CYS A 17 1.745 2.808 11.645 1.00 0.00 C ATOM 238 C CYS A 17 1.909 1.689 10.620 1.00 0.00 C ATOM 239 O CYS A 17 2.437 0.627 10.940 1.00 0.00 O ATOM 240 CB CYS A 17 0.267 2.947 12.038 1.00 0.00 C ATOM 241 SG CYS A 17 0.053 4.220 13.308 1.00 0.00 S ATOM 242 H CYS A 17 1.622 4.842 11.027 1.00 0.00 H ATOM 243 HA CYS A 17 2.313 2.551 12.541 1.00 0.00 H ATOM 244 HB2 CYS A 17 -0.340 3.203 11.171 1.00 0.00 H ATOM 245 HB3 CYS A 17 -0.078 1.994 12.438 1.00 0.00 H ATOM 246 HG CYS A 17 -1.221 3.934 13.589 1.00 0.00 H ATOM 247 N VAL A 18 1.459 1.943 9.387 1.00 0.00 N ATOM 248 CA VAL A 18 1.529 1.014 8.267 1.00 0.00 C ATOM 249 C VAL A 18 2.962 0.522 8.054 1.00 0.00 C ATOM 250 O VAL A 18 3.198 -0.684 8.003 1.00 0.00 O ATOM 251 CB VAL A 18 0.944 1.706 7.023 1.00 0.00 C ATOM 252 CG1 VAL A 18 1.200 0.935 5.726 1.00 0.00 C ATOM 253 CG2 VAL A 18 -0.567 1.877 7.208 1.00 0.00 C ATOM 254 H VAL A 18 1.049 2.850 9.210 1.00 0.00 H ATOM 255 HA VAL A 18 0.911 0.146 8.501 1.00 0.00 H ATOM 256 HB VAL A 18 1.395 2.689 6.905 1.00 0.00 H ATOM 257 HG11 VAL A 18 0.776 -0.059 5.815 1.00 0.00 H ATOM 258 HG12 VAL A 18 0.723 1.450 4.891 1.00 0.00 H ATOM 259 HG13 VAL A 18 2.266 0.859 5.517 1.00 0.00 H ATOM 260 HG21 VAL A 18 -1.036 0.907 7.367 1.00 0.00 H ATOM 261 HG22 VAL A 18 -0.779 2.525 8.057 1.00 0.00 H ATOM 262 HG23 VAL A 18 -0.993 2.322 6.315 1.00 0.00 H ATOM 263 N GLN A 19 3.913 1.455 7.939 1.00 0.00 N ATOM 264 CA GLN A 19 5.328 1.171 7.750 1.00 0.00 C ATOM 265 C GLN A 19 5.882 0.334 8.905 1.00 0.00 C ATOM 266 O GLN A 19 6.589 -0.642 8.663 1.00 0.00 O ATOM 267 CB GLN A 19 6.102 2.486 7.610 1.00 0.00 C ATOM 268 CG GLN A 19 5.809 3.175 6.272 1.00 0.00 C ATOM 269 CD GLN A 19 6.335 4.608 6.261 1.00 0.00 C ATOM 270 OE1 GLN A 19 5.558 5.561 6.258 1.00 0.00 O ATOM 271 NE2 GLN A 19 7.660 4.767 6.256 1.00 0.00 N ATOM 272 H GLN A 19 3.639 2.426 7.998 1.00 0.00 H ATOM 273 HA GLN A 19 5.455 0.604 6.826 1.00 0.00 H ATOM 274 HB2 GLN A 19 5.836 3.150 8.434 1.00 0.00 H ATOM 275 HB3 GLN A 19 7.171 2.277 7.663 1.00 0.00 H ATOM 276 HG2 GLN A 19 6.280 2.611 5.466 1.00 0.00 H ATOM 277 HG3 GLN A 19 4.736 3.196 6.083 1.00 0.00 H ATOM 278 HE21 GLN A 19 8.266 3.959 6.260 1.00 0.00 H ATOM 279 HE22 GLN A 19 8.049 5.698 6.249 1.00 0.00 H ATOM 280 N SER A 20 5.563 0.711 10.150 1.00 0.00 N ATOM 281 CA SER A 20 6.019 0.003 11.339 1.00 0.00 C ATOM 282 C SER A 20 5.561 -1.457 11.311 1.00 0.00 C ATOM 283 O SER A 20 6.384 -2.359 11.454 1.00 0.00 O ATOM 284 CB SER A 20 5.528 0.710 12.607 1.00 0.00 C ATOM 285 OG SER A 20 6.026 2.030 12.660 1.00 0.00 O ATOM 286 H SER A 20 4.979 1.527 10.282 1.00 0.00 H ATOM 287 HA SER A 20 7.110 0.020 11.349 1.00 0.00 H ATOM 288 HB2 SER A 20 4.440 0.735 12.637 1.00 0.00 H ATOM 289 HB3 SER A 20 5.890 0.168 13.481 1.00 0.00 H ATOM 290 HG SER A 20 5.641 2.533 11.936 1.00 0.00 H ATOM 291 N ILE A 21 4.255 -1.684 11.118 1.00 0.00 N ATOM 292 CA ILE A 21 3.669 -3.018 11.050 1.00 0.00 C ATOM 293 C ILE A 21 4.357 -3.827 9.952 1.00 0.00 C ATOM 294 O ILE A 21 4.840 -4.926 10.212 1.00 0.00 O ATOM 295 CB ILE A 21 2.148 -2.924 10.815 1.00 0.00 C ATOM 296 CG1 ILE A 21 1.452 -2.275 12.026 1.00 0.00 C ATOM 297 CG2 ILE A 21 1.539 -4.314 10.564 1.00 0.00 C ATOM 298 CD1 ILE A 21 0.081 -1.714 11.643 1.00 0.00 C ATOM 299 H ILE A 21 3.637 -0.894 10.991 1.00 0.00 H ATOM 300 HA ILE A 21 3.842 -3.516 12.005 1.00 0.00 H ATOM 301 HB ILE A 21 1.976 -2.308 9.932 1.00 0.00 H ATOM 302 HG12 ILE A 21 1.337 -3.008 12.823 1.00 0.00 H ATOM 303 HG13 ILE A 21 2.046 -1.449 12.414 1.00 0.00 H ATOM 304 HG21 ILE A 21 1.744 -4.969 11.411 1.00 0.00 H ATOM 305 HG22 ILE A 21 0.461 -4.240 10.429 1.00 0.00 H ATOM 306 HG23 ILE A 21 1.951 -4.764 9.661 1.00 0.00 H ATOM 307 HD11 ILE A 21 0.186 -1.025 10.806 1.00 0.00 H ATOM 308 HD12 ILE A 21 -0.603 -2.517 11.373 1.00 0.00 H ATOM 309 HD13 ILE A 21 -0.338 -1.172 12.486 1.00 0.00 H ATOM 310 N GLU A 22 4.399 -3.277 8.732 1.00 0.00 N ATOM 311 CA GLU A 22 4.974 -3.924 7.563 1.00 0.00 C ATOM 312 C GLU A 22 6.401 -4.394 7.851 1.00 0.00 C ATOM 313 O GLU A 22 6.700 -5.576 7.698 1.00 0.00 O ATOM 314 CB GLU A 22 4.903 -2.956 6.374 1.00 0.00 C ATOM 315 CG GLU A 22 5.248 -3.641 5.049 1.00 0.00 C ATOM 316 CD GLU A 22 4.998 -2.703 3.874 1.00 0.00 C ATOM 317 OE1 GLU A 22 3.843 -2.686 3.396 1.00 0.00 O ATOM 318 OE2 GLU A 22 5.965 -2.016 3.477 1.00 0.00 O ATOM 319 H GLU A 22 3.990 -2.361 8.602 1.00 0.00 H ATOM 320 HA GLU A 22 4.361 -4.797 7.334 1.00 0.00 H ATOM 321 HB2 GLU A 22 3.886 -2.573 6.298 1.00 0.00 H ATOM 322 HB3 GLU A 22 5.575 -2.111 6.532 1.00 0.00 H ATOM 323 HG2 GLU A 22 6.292 -3.955 5.053 1.00 0.00 H ATOM 324 HG3 GLU A 22 4.617 -4.520 4.926 1.00 0.00 H ATOM 325 N GLY A 23 7.266 -3.471 8.285 1.00 0.00 N ATOM 326 CA GLY A 23 8.662 -3.740 8.591 1.00 0.00 C ATOM 327 C GLY A 23 8.821 -4.831 9.650 1.00 0.00 C ATOM 328 O GLY A 23 9.560 -5.788 9.432 1.00 0.00 O ATOM 329 H GLY A 23 6.940 -2.522 8.407 1.00 0.00 H ATOM 330 HA2 GLY A 23 9.176 -4.038 7.677 1.00 0.00 H ATOM 331 HA3 GLY A 23 9.119 -2.822 8.963 1.00 0.00 H ATOM 332 N VAL A 24 8.137 -4.687 10.791 1.00 0.00 N ATOM 333 CA VAL A 24 8.244 -5.615 11.910 1.00 0.00 C ATOM 334 C VAL A 24 7.805 -7.024 11.496 1.00 0.00 C ATOM 335 O VAL A 24 8.575 -7.972 11.644 1.00 0.00 O ATOM 336 CB VAL A 24 7.450 -5.072 13.113 1.00 0.00 C ATOM 337 CG1 VAL A 24 7.298 -6.124 14.219 1.00 0.00 C ATOM 338 CG2 VAL A 24 8.165 -3.851 13.708 1.00 0.00 C ATOM 339 H VAL A 24 7.529 -3.885 10.902 1.00 0.00 H ATOM 340 HA VAL A 24 9.293 -5.674 12.204 1.00 0.00 H ATOM 341 HB VAL A 24 6.451 -4.776 12.788 1.00 0.00 H ATOM 342 HG11 VAL A 24 8.268 -6.566 14.451 1.00 0.00 H ATOM 343 HG12 VAL A 24 6.898 -5.661 15.121 1.00 0.00 H ATOM 344 HG13 VAL A 24 6.605 -6.902 13.899 1.00 0.00 H ATOM 345 HG21 VAL A 24 8.346 -3.095 12.944 1.00 0.00 H ATOM 346 HG22 VAL A 24 7.549 -3.412 14.494 1.00 0.00 H ATOM 347 HG23 VAL A 24 9.121 -4.151 14.134 1.00 0.00 H ATOM 348 N ILE A 25 6.577 -7.160 10.982 1.00 0.00 N ATOM 349 CA ILE A 25 6.000 -8.449 10.620 1.00 0.00 C ATOM 350 C ILE A 25 6.815 -9.137 9.516 1.00 0.00 C ATOM 351 O ILE A 25 6.967 -10.356 9.562 1.00 0.00 O ATOM 352 CB ILE A 25 4.513 -8.282 10.245 1.00 0.00 C ATOM 353 CG1 ILE A 25 3.652 -7.731 11.401 1.00 0.00 C ATOM 354 CG2 ILE A 25 3.909 -9.598 9.731 1.00 0.00 C ATOM 355 CD1 ILE A 25 3.531 -8.657 12.618 1.00 0.00 C ATOM 356 H ILE A 25 6.007 -6.334 10.851 1.00 0.00 H ATOM 357 HA ILE A 25 6.055 -9.097 11.493 1.00 0.00 H ATOM 358 HB ILE A 25 4.456 -7.558 9.431 1.00 0.00 H ATOM 359 HG12 ILE A 25 4.058 -6.783 11.749 1.00 0.00 H ATOM 360 HG13 ILE A 25 2.648 -7.543 11.021 1.00 0.00 H ATOM 361 HG21 ILE A 25 4.110 -10.409 10.430 1.00 0.00 H ATOM 362 HG22 ILE A 25 2.832 -9.490 9.605 1.00 0.00 H ATOM 363 HG23 ILE A 25 4.339 -9.855 8.764 1.00 0.00 H ATOM 364 HD11 ILE A 25 3.132 -9.630 12.332 1.00 0.00 H ATOM 365 HD12 ILE A 25 4.501 -8.781 13.095 1.00 0.00 H ATOM 366 HD13 ILE A 25 2.851 -8.207 13.339 1.00 0.00 H ATOM 367 N SER A 26 7.350 -8.376 8.546 1.00 0.00 N ATOM 368 CA SER A 26 8.130 -8.911 7.430 1.00 0.00 C ATOM 369 C SER A 26 9.232 -9.873 7.887 1.00 0.00 C ATOM 370 O SER A 26 9.457 -10.893 7.239 1.00 0.00 O ATOM 371 CB SER A 26 8.751 -7.766 6.617 1.00 0.00 C ATOM 372 OG SER A 26 9.463 -8.275 5.509 1.00 0.00 O ATOM 373 H SER A 26 7.180 -7.377 8.558 1.00 0.00 H ATOM 374 HA SER A 26 7.449 -9.450 6.772 1.00 0.00 H ATOM 375 HB2 SER A 26 7.977 -7.102 6.242 1.00 0.00 H ATOM 376 HB3 SER A 26 9.438 -7.193 7.240 1.00 0.00 H ATOM 377 HG SER A 26 8.884 -8.853 5.004 1.00 0.00 H ATOM 378 N LYS A 27 9.918 -9.545 8.987 1.00 0.00 N ATOM 379 CA LYS A 27 11.104 -10.265 9.431 1.00 0.00 C ATOM 380 C LYS A 27 10.778 -11.434 10.367 1.00 0.00 C ATOM 381 O LYS A 27 11.686 -12.185 10.718 1.00 0.00 O ATOM 382 CB LYS A 27 12.074 -9.287 10.110 1.00 0.00 C ATOM 383 CG LYS A 27 12.384 -8.032 9.280 1.00 0.00 C ATOM 384 CD LYS A 27 12.927 -8.349 7.882 1.00 0.00 C ATOM 385 CE LYS A 27 13.290 -7.053 7.153 1.00 0.00 C ATOM 386 NZ LYS A 27 13.764 -7.323 5.785 1.00 0.00 N ATOM 387 H LYS A 27 9.648 -8.722 9.508 1.00 0.00 H ATOM 388 HA LYS A 27 11.614 -10.690 8.566 1.00 0.00 H ATOM 389 HB2 LYS A 27 11.644 -8.967 11.061 1.00 0.00 H ATOM 390 HB3 LYS A 27 13.011 -9.807 10.317 1.00 0.00 H ATOM 391 HG2 LYS A 27 11.484 -7.427 9.183 1.00 0.00 H ATOM 392 HG3 LYS A 27 13.127 -7.445 9.823 1.00 0.00 H ATOM 393 HD2 LYS A 27 13.812 -8.981 7.968 1.00 0.00 H ATOM 394 HD3 LYS A 27 12.168 -8.870 7.297 1.00 0.00 H ATOM 395 HE2 LYS A 27 12.412 -6.410 7.094 1.00 0.00 H ATOM 396 HE3 LYS A 27 14.076 -6.532 7.700 1.00 0.00 H ATOM 397 HZ1 LYS A 27 14.584 -7.912 5.822 1.00 0.00 H ATOM 398 HZ2 LYS A 27 13.037 -7.793 5.263 1.00 0.00 H ATOM 399 HZ3 LYS A 27 13.995 -6.452 5.329 1.00 0.00 H ATOM 400 N LYS A 28 9.513 -11.608 10.780 1.00 0.00 N ATOM 401 CA LYS A 28 9.142 -12.690 11.684 1.00 0.00 C ATOM 402 C LYS A 28 9.116 -14.030 10.935 1.00 0.00 C ATOM 403 O LYS A 28 8.811 -14.044 9.741 1.00 0.00 O ATOM 404 CB LYS A 28 7.797 -12.389 12.358 1.00 0.00 C ATOM 405 CG LYS A 28 7.962 -11.227 13.344 1.00 0.00 C ATOM 406 CD LYS A 28 6.677 -10.973 14.137 1.00 0.00 C ATOM 407 CE LYS A 28 6.930 -9.863 15.162 1.00 0.00 C ATOM 408 NZ LYS A 28 5.699 -9.486 15.875 1.00 0.00 N ATOM 409 H LYS A 28 8.780 -10.997 10.443 1.00 0.00 H ATOM 410 HA LYS A 28 9.895 -12.721 12.469 1.00 0.00 H ATOM 411 HB2 LYS A 28 7.043 -12.148 11.608 1.00 0.00 H ATOM 412 HB3 LYS A 28 7.469 -13.268 12.911 1.00 0.00 H ATOM 413 HG2 LYS A 28 8.761 -11.466 14.048 1.00 0.00 H ATOM 414 HG3 LYS A 28 8.232 -10.323 12.799 1.00 0.00 H ATOM 415 HD2 LYS A 28 5.883 -10.680 13.451 1.00 0.00 H ATOM 416 HD3 LYS A 28 6.378 -11.884 14.659 1.00 0.00 H ATOM 417 HE2 LYS A 28 7.668 -10.202 15.890 1.00 0.00 H ATOM 418 HE3 LYS A 28 7.323 -8.984 14.651 1.00 0.00 H ATOM 419 HZ1 LYS A 28 5.329 -10.291 16.360 1.00 0.00 H ATOM 420 HZ2 LYS A 28 5.908 -8.758 16.544 1.00 0.00 H ATOM 421 HZ3 LYS A 28 5.016 -9.147 15.214 1.00 0.00 H ATOM 422 N PRO A 29 9.436 -15.152 11.611 1.00 0.00 N ATOM 423 CA PRO A 29 9.447 -16.490 11.032 1.00 0.00 C ATOM 424 C PRO A 29 8.234 -16.789 10.154 1.00 0.00 C ATOM 425 O PRO A 29 7.099 -16.502 10.534 1.00 0.00 O ATOM 426 CB PRO A 29 9.512 -17.452 12.219 1.00 0.00 C ATOM 427 CG PRO A 29 10.319 -16.659 13.240 1.00 0.00 C ATOM 428 CD PRO A 29 9.856 -15.221 13.004 1.00 0.00 C ATOM 429 HA PRO A 29 10.365 -16.589 10.450 1.00 0.00 H ATOM 430 HB2 PRO A 29 8.511 -17.628 12.618 1.00 0.00 H ATOM 431 HB3 PRO A 29 9.985 -18.400 11.960 1.00 0.00 H ATOM 432 HG2 PRO A 29 10.137 -16.992 14.263 1.00 0.00 H ATOM 433 HG3 PRO A 29 11.380 -16.744 13.000 1.00 0.00 H ATOM 434 HD2 PRO A 29 9.012 -14.990 13.654 1.00 0.00 H ATOM 435 HD3 PRO A 29 10.693 -14.556 13.221 1.00 0.00 H ATOM 436 N GLY A 30 8.486 -17.364 8.974 1.00 0.00 N ATOM 437 CA GLY A 30 7.450 -17.755 8.036 1.00 0.00 C ATOM 438 C GLY A 30 7.127 -16.660 7.028 1.00 0.00 C ATOM 439 O GLY A 30 6.920 -16.971 5.858 1.00 0.00 O ATOM 440 H GLY A 30 9.444 -17.556 8.718 1.00 0.00 H ATOM 441 HA2 GLY A 30 7.812 -18.620 7.485 1.00 0.00 H ATOM 442 HA3 GLY A 30 6.540 -18.035 8.563 1.00 0.00 H ATOM 443 N VAL A 31 7.073 -15.395 7.469 1.00 0.00 N ATOM 444 CA VAL A 31 6.690 -14.280 6.614 1.00 0.00 C ATOM 445 C VAL A 31 7.764 -14.036 5.553 1.00 0.00 C ATOM 446 O VAL A 31 8.953 -14.022 5.865 1.00 0.00 O ATOM 447 CB VAL A 31 6.423 -13.013 7.444 1.00 0.00 C ATOM 448 CG1 VAL A 31 5.950 -11.872 6.533 1.00 0.00 C ATOM 449 CG2 VAL A 31 5.341 -13.279 8.496 1.00 0.00 C ATOM 450 H VAL A 31 7.301 -15.194 8.433 1.00 0.00 H ATOM 451 HA VAL A 31 5.755 -14.550 6.123 1.00 0.00 H ATOM 452 HB VAL A 31 7.338 -12.702 7.949 1.00 0.00 H ATOM 453 HG11 VAL A 31 5.092 -12.195 5.943 1.00 0.00 H ATOM 454 HG12 VAL A 31 5.661 -11.012 7.134 1.00 0.00 H ATOM 455 HG13 VAL A 31 6.749 -11.566 5.858 1.00 0.00 H ATOM 456 HG21 VAL A 31 4.437 -13.637 8.003 1.00 0.00 H ATOM 457 HG22 VAL A 31 5.679 -14.022 9.218 1.00 0.00 H ATOM 458 HG23 VAL A 31 5.115 -12.360 9.035 1.00 0.00 H ATOM 459 N LYS A 32 7.323 -13.839 4.304 1.00 0.00 N ATOM 460 CA LYS A 32 8.169 -13.484 3.176 1.00 0.00 C ATOM 461 C LYS A 32 7.867 -12.031 2.801 1.00 0.00 C ATOM 462 O LYS A 32 8.383 -11.118 3.444 1.00 0.00 O ATOM 463 CB LYS A 32 7.938 -14.471 2.021 1.00 0.00 C ATOM 464 CG LYS A 32 8.451 -15.871 2.379 1.00 0.00 C ATOM 465 CD LYS A 32 8.158 -16.897 1.276 1.00 0.00 C ATOM 466 CE LYS A 32 8.820 -16.588 -0.073 1.00 0.00 C ATOM 467 NZ LYS A 32 10.283 -16.468 0.041 1.00 0.00 N ATOM 468 H LYS A 32 6.326 -13.882 4.135 1.00 0.00 H ATOM 469 HA LYS A 32 9.223 -13.535 3.449 1.00 0.00 H ATOM 470 HB2 LYS A 32 6.874 -14.536 1.791 1.00 0.00 H ATOM 471 HB3 LYS A 32 8.476 -14.107 1.145 1.00 0.00 H ATOM 472 HG2 LYS A 32 9.522 -15.829 2.578 1.00 0.00 H ATOM 473 HG3 LYS A 32 7.952 -16.213 3.287 1.00 0.00 H ATOM 474 HD2 LYS A 32 8.511 -17.871 1.619 1.00 0.00 H ATOM 475 HD3 LYS A 32 7.079 -16.954 1.128 1.00 0.00 H ATOM 476 HE2 LYS A 32 8.594 -17.402 -0.764 1.00 0.00 H ATOM 477 HE3 LYS A 32 8.416 -15.667 -0.493 1.00 0.00 H ATOM 478 HZ1 LYS A 32 10.663 -17.323 0.421 1.00 0.00 H ATOM 479 HZ2 LYS A 32 10.679 -16.301 -0.872 1.00 0.00 H ATOM 480 HZ3 LYS A 32 10.513 -15.697 0.651 1.00 0.00 H ATOM 481 N SER A 33 7.032 -11.811 1.778 1.00 0.00 N ATOM 482 CA SER A 33 6.601 -10.487 1.361 1.00 0.00 C ATOM 483 C SER A 33 5.362 -10.080 2.156 1.00 0.00 C ATOM 484 O SER A 33 4.595 -10.931 2.607 1.00 0.00 O ATOM 485 CB SER A 33 6.333 -10.488 -0.149 1.00 0.00 C ATOM 486 OG SER A 33 5.381 -11.474 -0.489 1.00 0.00 O ATOM 487 H SER A 33 6.616 -12.592 1.293 1.00 0.00 H ATOM 488 HA SER A 33 7.397 -9.765 1.551 1.00 0.00 H ATOM 489 HB2 SER A 33 5.966 -9.509 -0.459 1.00 0.00 H ATOM 490 HB3 SER A 33 7.263 -10.699 -0.679 1.00 0.00 H ATOM 491 HG SER A 33 5.260 -11.474 -1.441 1.00 0.00 H ATOM 492 N ILE A 34 5.173 -8.770 2.336 1.00 0.00 N ATOM 493 CA ILE A 34 4.018 -8.213 3.018 1.00 0.00 C ATOM 494 C ILE A 34 3.718 -6.825 2.449 1.00 0.00 C ATOM 495 O ILE A 34 4.634 -6.035 2.227 1.00 0.00 O ATOM 496 CB ILE A 34 4.222 -8.226 4.546 1.00 0.00 C ATOM 497 CG1 ILE A 34 3.042 -7.515 5.230 1.00 0.00 C ATOM 498 CG2 ILE A 34 5.570 -7.620 4.964 1.00 0.00 C ATOM 499 CD1 ILE A 34 3.028 -7.687 6.750 1.00 0.00 C ATOM 500 H ILE A 34 5.843 -8.116 1.957 1.00 0.00 H ATOM 501 HA ILE A 34 3.161 -8.848 2.795 1.00 0.00 H ATOM 502 HB ILE A 34 4.221 -9.268 4.868 1.00 0.00 H ATOM 503 HG12 ILE A 34 3.078 -6.451 5.007 1.00 0.00 H ATOM 504 HG13 ILE A 34 2.112 -7.920 4.832 1.00 0.00 H ATOM 505 HG21 ILE A 34 6.393 -8.175 4.513 1.00 0.00 H ATOM 506 HG22 ILE A 34 5.635 -6.578 4.659 1.00 0.00 H ATOM 507 HG23 ILE A 34 5.683 -7.684 6.044 1.00 0.00 H ATOM 508 HD11 ILE A 34 3.082 -8.745 7.004 1.00 0.00 H ATOM 509 HD12 ILE A 34 3.867 -7.160 7.199 1.00 0.00 H ATOM 510 HD13 ILE A 34 2.104 -7.270 7.151 1.00 0.00 H ATOM 511 N ARG A 35 2.429 -6.548 2.212 1.00 0.00 N ATOM 512 CA ARG A 35 1.934 -5.291 1.671 1.00 0.00 C ATOM 513 C ARG A 35 0.826 -4.776 2.586 1.00 0.00 C ATOM 514 O ARG A 35 -0.304 -5.258 2.513 1.00 0.00 O ATOM 515 CB ARG A 35 1.409 -5.507 0.245 1.00 0.00 C ATOM 516 CG ARG A 35 2.530 -5.937 -0.709 1.00 0.00 C ATOM 517 CD ARG A 35 1.989 -6.104 -2.131 1.00 0.00 C ATOM 518 NE ARG A 35 3.049 -6.546 -3.046 1.00 0.00 N ATOM 519 CZ ARG A 35 2.872 -6.803 -4.351 1.00 0.00 C ATOM 520 NH1 ARG A 35 1.668 -6.666 -4.922 1.00 0.00 N ATOM 521 NH2 ARG A 35 3.914 -7.203 -5.093 1.00 0.00 N ATOM 522 H ARG A 35 1.741 -7.264 2.410 1.00 0.00 H ATOM 523 HA ARG A 35 2.729 -4.544 1.629 1.00 0.00 H ATOM 524 HB2 ARG A 35 0.630 -6.269 0.252 1.00 0.00 H ATOM 525 HB3 ARG A 35 0.976 -4.569 -0.109 1.00 0.00 H ATOM 526 HG2 ARG A 35 3.318 -5.182 -0.708 1.00 0.00 H ATOM 527 HG3 ARG A 35 2.950 -6.890 -0.383 1.00 0.00 H ATOM 528 HD2 ARG A 35 1.191 -6.846 -2.122 1.00 0.00 H ATOM 529 HD3 ARG A 35 1.590 -5.150 -2.477 1.00 0.00 H ATOM 530 HE ARG A 35 3.972 -6.660 -2.651 1.00 0.00 H ATOM 531 HH11 ARG A 35 0.879 -6.364 -4.369 1.00 0.00 H ATOM 532 HH12 ARG A 35 1.545 -6.862 -5.905 1.00 0.00 H ATOM 533 HH21 ARG A 35 4.825 -7.309 -4.672 1.00 0.00 H ATOM 534 HH22 ARG A 35 3.792 -7.400 -6.077 1.00 0.00 H ATOM 535 N VAL A 36 1.150 -3.798 3.441 1.00 0.00 N ATOM 536 CA VAL A 36 0.189 -3.150 4.322 1.00 0.00 C ATOM 537 C VAL A 36 -0.276 -1.852 3.658 1.00 0.00 C ATOM 538 O VAL A 36 0.547 -1.000 3.328 1.00 0.00 O ATOM 539 CB VAL A 36 0.790 -2.917 5.720 1.00 0.00 C ATOM 540 CG1 VAL A 36 -0.297 -2.463 6.703 1.00 0.00 C ATOM 541 CG2 VAL A 36 1.427 -4.192 6.285 1.00 0.00 C ATOM 542 H VAL A 36 2.099 -3.448 3.450 1.00 0.00 H ATOM 543 HA VAL A 36 -0.669 -3.802 4.450 1.00 0.00 H ATOM 544 HB VAL A 36 1.567 -2.157 5.656 1.00 0.00 H ATOM 545 HG11 VAL A 36 -0.826 -1.589 6.325 1.00 0.00 H ATOM 546 HG12 VAL A 36 -1.018 -3.266 6.857 1.00 0.00 H ATOM 547 HG13 VAL A 36 0.159 -2.211 7.661 1.00 0.00 H ATOM 548 HG21 VAL A 36 0.709 -5.012 6.279 1.00 0.00 H ATOM 549 HG22 VAL A 36 2.294 -4.465 5.690 1.00 0.00 H ATOM 550 HG23 VAL A 36 1.757 -4.013 7.308 1.00 0.00 H ATOM 551 N SER A 37 -1.592 -1.717 3.456 1.00 0.00 N ATOM 552 CA SER A 37 -2.222 -0.566 2.824 1.00 0.00 C ATOM 553 C SER A 37 -2.954 0.278 3.867 1.00 0.00 C ATOM 554 O SER A 37 -3.745 -0.255 4.646 1.00 0.00 O ATOM 555 CB SER A 37 -3.211 -1.055 1.761 1.00 0.00 C ATOM 556 OG SER A 37 -3.905 0.033 1.183 1.00 0.00 O ATOM 557 H SER A 37 -2.198 -2.468 3.761 1.00 0.00 H ATOM 558 HA SER A 37 -1.473 0.048 2.321 1.00 0.00 H ATOM 559 HB2 SER A 37 -2.674 -1.599 0.981 1.00 0.00 H ATOM 560 HB3 SER A 37 -3.930 -1.727 2.228 1.00 0.00 H ATOM 561 HG SER A 37 -3.269 0.596 0.733 1.00 0.00 H ATOM 562 N LEU A 38 -2.709 1.595 3.854 1.00 0.00 N ATOM 563 CA LEU A 38 -3.459 2.564 4.640 1.00 0.00 C ATOM 564 C LEU A 38 -4.877 2.679 4.074 1.00 0.00 C ATOM 565 O LEU A 38 -5.853 2.549 4.810 1.00 0.00 O ATOM 566 CB LEU A 38 -2.744 3.928 4.604 1.00 0.00 C ATOM 567 CG LEU A 38 -3.397 4.998 5.498 1.00 0.00 C ATOM 568 CD1 LEU A 38 -3.385 4.614 6.984 1.00 0.00 C ATOM 569 CD2 LEU A 38 -2.638 6.320 5.332 1.00 0.00 C ATOM 570 H LEU A 38 -2.021 1.953 3.208 1.00 0.00 H ATOM 571 HA LEU A 38 -3.505 2.202 5.666 1.00 0.00 H ATOM 572 HB2 LEU A 38 -1.706 3.810 4.904 1.00 0.00 H ATOM 573 HB3 LEU A 38 -2.743 4.292 3.576 1.00 0.00 H ATOM 574 HG LEU A 38 -4.429 5.158 5.185 1.00 0.00 H ATOM 575 HD11 LEU A 38 -2.369 4.380 7.304 1.00 0.00 H ATOM 576 HD12 LEU A 38 -3.758 5.447 7.580 1.00 0.00 H ATOM 577 HD13 LEU A 38 -4.030 3.755 7.164 1.00 0.00 H ATOM 578 HD21 LEU A 38 -2.633 6.618 4.283 1.00 0.00 H ATOM 579 HD22 LEU A 38 -3.124 7.102 5.916 1.00 0.00 H ATOM 580 HD23 LEU A 38 -1.612 6.204 5.678 1.00 0.00 H ATOM 581 N ALA A 39 -4.971 2.922 2.758 1.00 0.00 N ATOM 582 CA ALA A 39 -6.213 3.145 2.032 1.00 0.00 C ATOM 583 C ALA A 39 -7.222 2.020 2.259 1.00 0.00 C ATOM 584 O ALA A 39 -8.386 2.291 2.549 1.00 0.00 O ATOM 585 CB ALA A 39 -5.905 3.303 0.540 1.00 0.00 C ATOM 586 H ALA A 39 -4.113 2.992 2.229 1.00 0.00 H ATOM 587 HA ALA A 39 -6.650 4.080 2.386 1.00 0.00 H ATOM 588 HB1 ALA A 39 -5.224 4.143 0.391 1.00 0.00 H ATOM 589 HB2 ALA A 39 -5.444 2.395 0.151 1.00 0.00 H ATOM 590 HB3 ALA A 39 -6.829 3.497 -0.007 1.00 0.00 H ATOM 591 N ASN A 40 -6.774 0.764 2.140 1.00 0.00 N ATOM 592 CA ASN A 40 -7.629 -0.403 2.327 1.00 0.00 C ATOM 593 C ASN A 40 -7.647 -0.856 3.791 1.00 0.00 C ATOM 594 O ASN A 40 -8.462 -1.706 4.145 1.00 0.00 O ATOM 595 CB ASN A 40 -7.166 -1.546 1.415 1.00 0.00 C ATOM 596 CG ASN A 40 -7.242 -1.174 -0.064 1.00 0.00 C ATOM 597 OD1 ASN A 40 -8.260 -1.402 -0.712 1.00 0.00 O ATOM 598 ND2 ASN A 40 -6.164 -0.602 -0.605 1.00 0.00 N ATOM 599 H ASN A 40 -5.802 0.608 1.905 1.00 0.00 H ATOM 600 HA ASN A 40 -8.654 -0.161 2.041 1.00 0.00 H ATOM 601 HB2 ASN A 40 -6.147 -1.828 1.669 1.00 0.00 H ATOM 602 HB3 ASN A 40 -7.809 -2.411 1.580 1.00 0.00 H ATOM 603 HD21 ASN A 40 -5.343 -0.431 -0.037 1.00 0.00 H ATOM 604 HD22 ASN A 40 -6.173 -0.343 -1.581 1.00 0.00 H ATOM 605 N SER A 41 -6.769 -0.295 4.639 1.00 0.00 N ATOM 606 CA SER A 41 -6.677 -0.586 6.064 1.00 0.00 C ATOM 607 C SER A 41 -6.558 -2.093 6.304 1.00 0.00 C ATOM 608 O SER A 41 -7.370 -2.685 7.014 1.00 0.00 O ATOM 609 CB SER A 41 -7.851 0.053 6.816 1.00 0.00 C ATOM 610 OG SER A 41 -7.776 1.460 6.711 1.00 0.00 O ATOM 611 H SER A 41 -6.121 0.397 4.289 1.00 0.00 H ATOM 612 HA SER A 41 -5.765 -0.120 6.435 1.00 0.00 H ATOM 613 HB2 SER A 41 -8.801 -0.295 6.409 1.00 0.00 H ATOM 614 HB3 SER A 41 -7.804 -0.211 7.873 1.00 0.00 H ATOM 615 HG SER A 41 -7.534 1.698 5.811 1.00 0.00 H ATOM 616 N ASN A 42 -5.541 -2.710 5.692 1.00 0.00 N ATOM 617 CA ASN A 42 -5.326 -4.146 5.762 1.00 0.00 C ATOM 618 C ASN A 42 -3.861 -4.497 5.518 1.00 0.00 C ATOM 619 O ASN A 42 -3.085 -3.662 5.058 1.00 0.00 O ATOM 620 CB ASN A 42 -6.280 -4.884 4.803 1.00 0.00 C ATOM 621 CG ASN A 42 -6.050 -4.600 3.318 1.00 0.00 C ATOM 622 OD1 ASN A 42 -5.097 -3.931 2.927 1.00 0.00 O ATOM 623 ND2 ASN A 42 -6.942 -5.120 2.474 1.00 0.00 N ATOM 624 H ASN A 42 -4.893 -2.164 5.138 1.00 0.00 H ATOM 625 HA ASN A 42 -5.552 -4.472 6.777 1.00 0.00 H ATOM 626 HB2 ASN A 42 -6.179 -5.959 4.955 1.00 0.00 H ATOM 627 HB3 ASN A 42 -7.305 -4.604 5.042 1.00 0.00 H ATOM 628 HD21 ASN A 42 -7.718 -5.661 2.830 1.00 0.00 H ATOM 629 HD22 ASN A 42 -6.841 -4.966 1.481 1.00 0.00 H ATOM 630 N GLY A 43 -3.509 -5.746 5.839 1.00 0.00 N ATOM 631 CA GLY A 43 -2.199 -6.341 5.675 1.00 0.00 C ATOM 632 C GLY A 43 -2.336 -7.597 4.825 1.00 0.00 C ATOM 633 O GLY A 43 -2.968 -8.561 5.253 1.00 0.00 O ATOM 634 H GLY A 43 -4.225 -6.350 6.213 1.00 0.00 H ATOM 635 HA2 GLY A 43 -1.499 -5.651 5.213 1.00 0.00 H ATOM 636 HA3 GLY A 43 -1.815 -6.620 6.657 1.00 0.00 H ATOM 637 N THR A 44 -1.735 -7.578 3.630 1.00 0.00 N ATOM 638 CA THR A 44 -1.708 -8.700 2.705 1.00 0.00 C ATOM 639 C THR A 44 -0.352 -9.379 2.882 1.00 0.00 C ATOM 640 O THR A 44 0.649 -8.906 2.349 1.00 0.00 O ATOM 641 CB THR A 44 -1.929 -8.191 1.272 1.00 0.00 C ATOM 642 OG1 THR A 44 -3.181 -7.540 1.200 1.00 0.00 O ATOM 643 CG2 THR A 44 -1.913 -9.342 0.260 1.00 0.00 C ATOM 644 H THR A 44 -1.242 -6.741 3.348 1.00 0.00 H ATOM 645 HA THR A 44 -2.506 -9.406 2.930 1.00 0.00 H ATOM 646 HB THR A 44 -1.151 -7.475 1.005 1.00 0.00 H ATOM 647 HG1 THR A 44 -3.167 -6.781 1.788 1.00 0.00 H ATOM 648 HG21 THR A 44 -2.656 -10.091 0.532 1.00 0.00 H ATOM 649 HG22 THR A 44 -2.146 -8.954 -0.733 1.00 0.00 H ATOM 650 HG23 THR A 44 -0.929 -9.809 0.228 1.00 0.00 H ATOM 651 N VAL A 45 -0.332 -10.468 3.660 1.00 0.00 N ATOM 652 CA VAL A 45 0.880 -11.134 4.113 1.00 0.00 C ATOM 653 C VAL A 45 1.065 -12.444 3.347 1.00 0.00 C ATOM 654 O VAL A 45 0.124 -13.232 3.265 1.00 0.00 O ATOM 655 CB VAL A 45 0.787 -11.419 5.627 1.00 0.00 C ATOM 656 CG1 VAL A 45 2.169 -11.811 6.164 1.00 0.00 C ATOM 657 CG2 VAL A 45 0.253 -10.220 6.421 1.00 0.00 C ATOM 658 H VAL A 45 -1.211 -10.824 4.013 1.00 0.00 H ATOM 659 HA VAL A 45 1.739 -10.485 3.943 1.00 0.00 H ATOM 660 HB VAL A 45 0.102 -12.251 5.797 1.00 0.00 H ATOM 661 HG11 VAL A 45 2.885 -11.014 5.970 1.00 0.00 H ATOM 662 HG12 VAL A 45 2.120 -11.980 7.239 1.00 0.00 H ATOM 663 HG13 VAL A 45 2.515 -12.727 5.686 1.00 0.00 H ATOM 664 HG21 VAL A 45 0.825 -9.326 6.184 1.00 0.00 H ATOM 665 HG22 VAL A 45 -0.796 -10.046 6.185 1.00 0.00 H ATOM 666 HG23 VAL A 45 0.330 -10.421 7.490 1.00 0.00 H ATOM 667 N GLU A 46 2.272 -12.676 2.816 1.00 0.00 N ATOM 668 CA GLU A 46 2.691 -13.955 2.258 1.00 0.00 C ATOM 669 C GLU A 46 3.516 -14.663 3.328 1.00 0.00 C ATOM 670 O GLU A 46 4.415 -14.054 3.907 1.00 0.00 O ATOM 671 CB GLU A 46 3.511 -13.733 0.983 1.00 0.00 C ATOM 672 CG GLU A 46 3.909 -15.061 0.329 1.00 0.00 C ATOM 673 CD GLU A 46 4.646 -14.819 -0.983 1.00 0.00 C ATOM 674 OE1 GLU A 46 5.885 -14.667 -0.920 1.00 0.00 O ATOM 675 OE2 GLU A 46 3.956 -14.786 -2.026 1.00 0.00 O ATOM 676 H GLU A 46 2.989 -11.966 2.897 1.00 0.00 H ATOM 677 HA GLU A 46 1.822 -14.558 2.007 1.00 0.00 H ATOM 678 HB2 GLU A 46 2.918 -13.149 0.276 1.00 0.00 H ATOM 679 HB3 GLU A 46 4.414 -13.178 1.229 1.00 0.00 H ATOM 680 HG2 GLU A 46 4.560 -15.625 0.996 1.00 0.00 H ATOM 681 HG3 GLU A 46 3.018 -15.658 0.132 1.00 0.00 H ATOM 682 N TYR A 47 3.198 -15.933 3.607 1.00 0.00 N ATOM 683 CA TYR A 47 3.748 -16.659 4.740 1.00 0.00 C ATOM 684 C TYR A 47 3.845 -18.159 4.461 1.00 0.00 C ATOM 685 O TYR A 47 3.199 -18.666 3.545 1.00 0.00 O ATOM 686 CB TYR A 47 2.877 -16.395 5.975 1.00 0.00 C ATOM 687 CG TYR A 47 1.510 -17.055 5.924 1.00 0.00 C ATOM 688 CD1 TYR A 47 0.500 -16.525 5.099 1.00 0.00 C ATOM 689 CD2 TYR A 47 1.288 -18.270 6.599 1.00 0.00 C ATOM 690 CE1 TYR A 47 -0.712 -17.216 4.932 1.00 0.00 C ATOM 691 CE2 TYR A 47 0.068 -18.951 6.444 1.00 0.00 C ATOM 692 CZ TYR A 47 -0.927 -18.430 5.602 1.00 0.00 C ATOM 693 OH TYR A 47 -2.099 -19.108 5.432 1.00 0.00 O ATOM 694 H TYR A 47 2.483 -16.397 3.061 1.00 0.00 H ATOM 695 HA TYR A 47 4.751 -16.290 4.933 1.00 0.00 H ATOM 696 HB2 TYR A 47 3.419 -16.764 6.843 1.00 0.00 H ATOM 697 HB3 TYR A 47 2.750 -15.320 6.105 1.00 0.00 H ATOM 698 HD1 TYR A 47 0.655 -15.595 4.573 1.00 0.00 H ATOM 699 HD2 TYR A 47 2.056 -18.693 7.227 1.00 0.00 H ATOM 700 HE1 TYR A 47 -1.473 -16.817 4.282 1.00 0.00 H ATOM 701 HE2 TYR A 47 -0.106 -19.878 6.967 1.00 0.00 H ATOM 702 HH TYR A 47 -2.701 -18.678 4.820 1.00 0.00 H ATOM 703 N ASP A 48 4.641 -18.861 5.277 1.00 0.00 N ATOM 704 CA ASP A 48 4.749 -20.314 5.282 1.00 0.00 C ATOM 705 C ASP A 48 3.866 -20.885 6.403 1.00 0.00 C ATOM 706 O ASP A 48 4.177 -20.653 7.571 1.00 0.00 O ATOM 707 CB ASP A 48 6.220 -20.707 5.492 1.00 0.00 C ATOM 708 CG ASP A 48 6.454 -22.220 5.501 1.00 0.00 C ATOM 709 OD1 ASP A 48 5.546 -22.962 5.067 1.00 0.00 O ATOM 710 OD2 ASP A 48 7.554 -22.611 5.945 1.00 0.00 O ATOM 711 H ASP A 48 5.186 -18.353 5.960 1.00 0.00 H ATOM 712 HA ASP A 48 4.468 -20.700 4.304 1.00 0.00 H ATOM 713 HB2 ASP A 48 6.822 -20.273 4.694 1.00 0.00 H ATOM 714 HB3 ASP A 48 6.565 -20.302 6.442 1.00 0.00 H ATOM 715 N PRO A 49 2.793 -21.634 6.077 1.00 0.00 N ATOM 716 CA PRO A 49 1.939 -22.345 7.025 1.00 0.00 C ATOM 717 C PRO A 49 2.685 -23.111 8.120 1.00 0.00 C ATOM 718 O PRO A 49 2.220 -23.166 9.256 1.00 0.00 O ATOM 719 CB PRO A 49 1.092 -23.299 6.179 1.00 0.00 C ATOM 720 CG PRO A 49 0.942 -22.532 4.871 1.00 0.00 C ATOM 721 CD PRO A 49 2.307 -21.862 4.725 1.00 0.00 C ATOM 722 HA PRO A 49 1.265 -21.625 7.484 1.00 0.00 H ATOM 723 HB2 PRO A 49 1.642 -24.223 5.988 1.00 0.00 H ATOM 724 HB3 PRO A 49 0.131 -23.520 6.642 1.00 0.00 H ATOM 725 HG2 PRO A 49 0.710 -23.188 4.031 1.00 0.00 H ATOM 726 HG3 PRO A 49 0.170 -21.771 4.984 1.00 0.00 H ATOM 727 HD2 PRO A 49 2.989 -22.540 4.217 1.00 0.00 H ATOM 728 HD3 PRO A 49 2.193 -20.936 4.165 1.00 0.00 H ATOM 729 N LEU A 50 3.833 -23.711 7.781 1.00 0.00 N ATOM 730 CA LEU A 50 4.620 -24.508 8.713 1.00 0.00 C ATOM 731 C LEU A 50 5.168 -23.659 9.866 1.00 0.00 C ATOM 732 O LEU A 50 5.254 -24.146 10.992 1.00 0.00 O ATOM 733 CB LEU A 50 5.775 -25.199 7.973 1.00 0.00 C ATOM 734 CG LEU A 50 5.345 -26.061 6.774 1.00 0.00 C ATOM 735 CD1 LEU A 50 6.594 -26.674 6.132 1.00 0.00 C ATOM 736 CD2 LEU A 50 4.381 -27.182 7.183 1.00 0.00 C ATOM 737 H LEU A 50 4.173 -23.619 6.835 1.00 0.00 H ATOM 738 HA LEU A 50 3.977 -25.274 9.147 1.00 0.00 H ATOM 739 HB2 LEU A 50 6.464 -24.432 7.618 1.00 0.00 H ATOM 740 HB3 LEU A 50 6.309 -25.830 8.685 1.00 0.00 H ATOM 741 HG LEU A 50 4.855 -25.440 6.023 1.00 0.00 H ATOM 742 HD11 LEU A 50 7.282 -25.882 5.834 1.00 0.00 H ATOM 743 HD12 LEU A 50 7.095 -27.332 6.843 1.00 0.00 H ATOM 744 HD13 LEU A 50 6.313 -27.249 5.250 1.00 0.00 H ATOM 745 HD21 LEU A 50 4.817 -27.776 7.986 1.00 0.00 H ATOM 746 HD22 LEU A 50 3.431 -26.764 7.515 1.00 0.00 H ATOM 747 HD23 LEU A 50 4.188 -27.829 6.326 1.00 0.00 H ATOM 748 N LEU A 51 5.550 -22.407 9.582 1.00 0.00 N ATOM 749 CA LEU A 51 6.245 -21.532 10.518 1.00 0.00 C ATOM 750 C LEU A 51 5.300 -20.527 11.183 1.00 0.00 C ATOM 751 O LEU A 51 5.518 -20.172 12.340 1.00 0.00 O ATOM 752 CB LEU A 51 7.390 -20.820 9.785 1.00 0.00 C ATOM 753 CG LEU A 51 8.497 -21.775 9.301 1.00 0.00 C ATOM 754 CD1 LEU A 51 9.473 -21.011 8.401 1.00 0.00 C ATOM 755 CD2 LEU A 51 9.281 -22.390 10.469 1.00 0.00 C ATOM 756 H LEU A 51 5.390 -22.051 8.650 1.00 0.00 H ATOM 757 HA LEU A 51 6.677 -22.121 11.326 1.00 0.00 H ATOM 758 HB2 LEU A 51 6.960 -20.318 8.920 1.00 0.00 H ATOM 759 HB3 LEU A 51 7.829 -20.068 10.442 1.00 0.00 H ATOM 760 HG LEU A 51 8.061 -22.581 8.711 1.00 0.00 H ATOM 761 HD11 LEU A 51 9.902 -20.166 8.942 1.00 0.00 H ATOM 762 HD12 LEU A 51 10.277 -21.673 8.078 1.00 0.00 H ATOM 763 HD13 LEU A 51 8.953 -20.646 7.516 1.00 0.00 H ATOM 764 HD21 LEU A 51 9.664 -21.603 11.119 1.00 0.00 H ATOM 765 HD22 LEU A 51 8.647 -23.060 11.049 1.00 0.00 H ATOM 766 HD23 LEU A 51 10.118 -22.970 10.082 1.00 0.00 H ATOM 767 N THR A 52 4.258 -20.065 10.478 1.00 0.00 N ATOM 768 CA THR A 52 3.256 -19.157 11.030 1.00 0.00 C ATOM 769 C THR A 52 1.901 -19.399 10.360 1.00 0.00 C ATOM 770 O THR A 52 1.788 -20.253 9.485 1.00 0.00 O ATOM 771 CB THR A 52 3.740 -17.699 10.919 1.00 0.00 C ATOM 772 OG1 THR A 52 2.943 -16.853 11.722 1.00 0.00 O ATOM 773 CG2 THR A 52 3.715 -17.187 9.478 1.00 0.00 C ATOM 774 H THR A 52 4.116 -20.387 9.528 1.00 0.00 H ATOM 775 HA THR A 52 3.125 -19.388 12.089 1.00 0.00 H ATOM 776 HB THR A 52 4.763 -17.640 11.292 1.00 0.00 H ATOM 777 HG1 THR A 52 3.084 -17.086 12.643 1.00 0.00 H ATOM 778 HG21 THR A 52 4.227 -17.890 8.821 1.00 0.00 H ATOM 779 HG22 THR A 52 2.686 -17.064 9.141 1.00 0.00 H ATOM 780 HG23 THR A 52 4.219 -16.221 9.428 1.00 0.00 H ATOM 781 N SER A 53 0.872 -18.655 10.779 1.00 0.00 N ATOM 782 CA SER A 53 -0.504 -18.837 10.335 1.00 0.00 C ATOM 783 C SER A 53 -1.243 -17.493 10.372 1.00 0.00 C ATOM 784 O SER A 53 -0.774 -16.573 11.041 1.00 0.00 O ATOM 785 CB SER A 53 -1.185 -19.860 11.253 1.00 0.00 C ATOM 786 OG SER A 53 -1.321 -19.315 12.547 1.00 0.00 O ATOM 787 H SER A 53 1.049 -17.924 11.454 1.00 0.00 H ATOM 788 HA SER A 53 -0.491 -19.221 9.318 1.00 0.00 H ATOM 789 HB2 SER A 53 -2.173 -20.116 10.872 1.00 0.00 H ATOM 790 HB3 SER A 53 -0.587 -20.770 11.300 1.00 0.00 H ATOM 791 HG SER A 53 -1.725 -19.971 13.124 1.00 0.00 H ATOM 792 N PRO A 54 -2.395 -17.357 9.689 1.00 0.00 N ATOM 793 CA PRO A 54 -3.197 -16.141 9.712 1.00 0.00 C ATOM 794 C PRO A 54 -3.529 -15.689 11.136 1.00 0.00 C ATOM 795 O PRO A 54 -3.373 -14.514 11.457 1.00 0.00 O ATOM 796 CB PRO A 54 -4.458 -16.453 8.900 1.00 0.00 C ATOM 797 CG PRO A 54 -3.998 -17.559 7.956 1.00 0.00 C ATOM 798 CD PRO A 54 -3.021 -18.346 8.826 1.00 0.00 C ATOM 799 HA PRO A 54 -2.641 -15.353 9.202 1.00 0.00 H ATOM 800 HB2 PRO A 54 -5.243 -16.848 9.547 1.00 0.00 H ATOM 801 HB3 PRO A 54 -4.824 -15.582 8.355 1.00 0.00 H ATOM 802 HG2 PRO A 54 -4.825 -18.173 7.597 1.00 0.00 H ATOM 803 HG3 PRO A 54 -3.461 -17.119 7.115 1.00 0.00 H ATOM 804 HD2 PRO A 54 -3.584 -19.055 9.434 1.00 0.00 H ATOM 805 HD3 PRO A 54 -2.313 -18.875 8.191 1.00 0.00 H ATOM 806 N GLU A 55 -3.977 -16.623 11.986 1.00 0.00 N ATOM 807 CA GLU A 55 -4.342 -16.331 13.366 1.00 0.00 C ATOM 808 C GLU A 55 -3.132 -15.913 14.212 1.00 0.00 C ATOM 809 O GLU A 55 -3.278 -15.073 15.097 1.00 0.00 O ATOM 810 CB GLU A 55 -5.165 -17.479 13.972 1.00 0.00 C ATOM 811 CG GLU A 55 -4.460 -18.842 14.071 1.00 0.00 C ATOM 812 CD GLU A 55 -3.427 -18.940 15.194 1.00 0.00 C ATOM 813 OE1 GLU A 55 -3.592 -18.227 16.207 1.00 0.00 O ATOM 814 OE2 GLU A 55 -2.486 -19.746 15.022 1.00 0.00 O ATOM 815 H GLU A 55 -4.080 -17.571 11.659 1.00 0.00 H ATOM 816 HA GLU A 55 -5.019 -15.475 13.339 1.00 0.00 H ATOM 817 HB2 GLU A 55 -5.522 -17.181 14.959 1.00 0.00 H ATOM 818 HB3 GLU A 55 -6.042 -17.615 13.337 1.00 0.00 H ATOM 819 HG2 GLU A 55 -5.221 -19.597 14.274 1.00 0.00 H ATOM 820 HG3 GLU A 55 -3.993 -19.088 13.117 1.00 0.00 H ATOM 821 N THR A 56 -1.942 -16.472 13.943 1.00 0.00 N ATOM 822 CA THR A 56 -0.717 -16.070 14.628 1.00 0.00 C ATOM 823 C THR A 56 -0.337 -14.641 14.231 1.00 0.00 C ATOM 824 O THR A 56 0.002 -13.835 15.095 1.00 0.00 O ATOM 825 CB THR A 56 0.419 -17.059 14.328 1.00 0.00 C ATOM 826 OG1 THR A 56 0.065 -18.346 14.788 1.00 0.00 O ATOM 827 CG2 THR A 56 1.726 -16.656 15.017 1.00 0.00 C ATOM 828 H THR A 56 -1.869 -17.165 13.210 1.00 0.00 H ATOM 829 HA THR A 56 -0.900 -16.092 15.704 1.00 0.00 H ATOM 830 HB THR A 56 0.591 -17.104 13.254 1.00 0.00 H ATOM 831 HG1 THR A 56 -0.696 -18.657 14.288 1.00 0.00 H ATOM 832 HG21 THR A 56 1.561 -16.542 16.089 1.00 0.00 H ATOM 833 HG22 THR A 56 2.475 -17.432 14.855 1.00 0.00 H ATOM 834 HG23 THR A 56 2.104 -15.719 14.607 1.00 0.00 H ATOM 835 N LEU A 57 -0.397 -14.328 12.931 1.00 0.00 N ATOM 836 CA LEU A 57 -0.092 -13.003 12.404 1.00 0.00 C ATOM 837 C LEU A 57 -1.051 -11.962 12.986 1.00 0.00 C ATOM 838 O LEU A 57 -0.610 -10.916 13.458 1.00 0.00 O ATOM 839 CB LEU A 57 -0.149 -13.029 10.870 1.00 0.00 C ATOM 840 CG LEU A 57 0.956 -13.904 10.251 1.00 0.00 C ATOM 841 CD1 LEU A 57 0.599 -14.233 8.796 1.00 0.00 C ATOM 842 CD2 LEU A 57 2.320 -13.210 10.301 1.00 0.00 C ATOM 843 H LEU A 57 -0.679 -15.041 12.271 1.00 0.00 H ATOM 844 HA LEU A 57 0.914 -12.729 12.720 1.00 0.00 H ATOM 845 HB2 LEU A 57 -1.121 -13.417 10.569 1.00 0.00 H ATOM 846 HB3 LEU A 57 -0.053 -12.012 10.484 1.00 0.00 H ATOM 847 HG LEU A 57 1.042 -14.844 10.794 1.00 0.00 H ATOM 848 HD11 LEU A 57 0.433 -13.314 8.236 1.00 0.00 H ATOM 849 HD12 LEU A 57 1.408 -14.798 8.333 1.00 0.00 H ATOM 850 HD13 LEU A 57 -0.308 -14.835 8.764 1.00 0.00 H ATOM 851 HD21 LEU A 57 2.608 -12.983 11.325 1.00 0.00 H ATOM 852 HD22 LEU A 57 3.069 -13.880 9.882 1.00 0.00 H ATOM 853 HD23 LEU A 57 2.296 -12.287 9.721 1.00 0.00 H ATOM 854 N ARG A 58 -2.355 -12.262 12.979 1.00 0.00 N ATOM 855 CA ARG A 58 -3.377 -11.474 13.655 1.00 0.00 C ATOM 856 C ARG A 58 -2.998 -11.261 15.122 1.00 0.00 C ATOM 857 O ARG A 58 -3.067 -10.138 15.615 1.00 0.00 O ATOM 858 CB ARG A 58 -4.729 -12.184 13.516 1.00 0.00 C ATOM 859 CG ARG A 58 -5.843 -11.495 14.314 1.00 0.00 C ATOM 860 CD ARG A 58 -7.209 -12.124 14.035 1.00 0.00 C ATOM 861 NE ARG A 58 -7.232 -13.549 14.390 1.00 0.00 N ATOM 862 CZ ARG A 58 -8.334 -14.316 14.405 1.00 0.00 C ATOM 863 NH1 ARG A 58 -9.535 -13.801 14.109 1.00 0.00 N ATOM 864 NH2 ARG A 58 -8.230 -15.614 14.720 1.00 0.00 N ATOM 865 H ARG A 58 -2.647 -13.126 12.543 1.00 0.00 H ATOM 866 HA ARG A 58 -3.448 -10.500 13.166 1.00 0.00 H ATOM 867 HB2 ARG A 58 -5.003 -12.197 12.462 1.00 0.00 H ATOM 868 HB3 ARG A 58 -4.623 -13.209 13.864 1.00 0.00 H ATOM 869 HG2 ARG A 58 -5.641 -11.561 15.383 1.00 0.00 H ATOM 870 HG3 ARG A 58 -5.886 -10.447 14.027 1.00 0.00 H ATOM 871 HD2 ARG A 58 -7.955 -11.591 14.629 1.00 0.00 H ATOM 872 HD3 ARG A 58 -7.446 -12.005 12.979 1.00 0.00 H ATOM 873 HE ARG A 58 -6.351 -13.971 14.646 1.00 0.00 H ATOM 874 HH11 ARG A 58 -9.622 -12.822 13.879 1.00 0.00 H ATOM 875 HH12 ARG A 58 -10.358 -14.387 14.123 1.00 0.00 H ATOM 876 HH21 ARG A 58 -7.330 -16.008 14.950 1.00 0.00 H ATOM 877 HH22 ARG A 58 -9.052 -16.200 14.732 1.00 0.00 H ATOM 878 N GLY A 59 -2.587 -12.335 15.809 1.00 0.00 N ATOM 879 CA GLY A 59 -2.127 -12.299 17.188 1.00 0.00 C ATOM 880 C GLY A 59 -0.977 -11.311 17.391 1.00 0.00 C ATOM 881 O GLY A 59 -0.998 -10.539 18.345 1.00 0.00 O ATOM 882 H GLY A 59 -2.580 -13.234 15.346 1.00 0.00 H ATOM 883 HA2 GLY A 59 -2.962 -12.028 17.836 1.00 0.00 H ATOM 884 HA3 GLY A 59 -1.782 -13.296 17.465 1.00 0.00 H ATOM 885 N ALA A 60 0.021 -11.331 16.500 1.00 0.00 N ATOM 886 CA ALA A 60 1.182 -10.451 16.563 1.00 0.00 C ATOM 887 C ALA A 60 0.780 -8.984 16.385 1.00 0.00 C ATOM 888 O ALA A 60 1.221 -8.122 17.143 1.00 0.00 O ATOM 889 CB ALA A 60 2.200 -10.872 15.499 1.00 0.00 C ATOM 890 H ALA A 60 -0.021 -11.999 15.742 1.00 0.00 H ATOM 891 HA ALA A 60 1.654 -10.568 17.539 1.00 0.00 H ATOM 892 HB1 ALA A 60 2.501 -11.907 15.666 1.00 0.00 H ATOM 893 HB2 ALA A 60 1.773 -10.781 14.501 1.00 0.00 H ATOM 894 HB3 ALA A 60 3.077 -10.231 15.566 1.00 0.00 H ATOM 895 N ILE A 61 -0.063 -8.701 15.387 1.00 0.00 N ATOM 896 CA ILE A 61 -0.559 -7.360 15.101 1.00 0.00 C ATOM 897 C ILE A 61 -1.376 -6.835 16.291 1.00 0.00 C ATOM 898 O ILE A 61 -1.224 -5.684 16.696 1.00 0.00 O ATOM 899 CB ILE A 61 -1.349 -7.384 13.780 1.00 0.00 C ATOM 900 CG1 ILE A 61 -0.425 -7.735 12.597 1.00 0.00 C ATOM 901 CG2 ILE A 61 -1.999 -6.019 13.528 1.00 0.00 C ATOM 902 CD1 ILE A 61 -1.205 -8.259 11.388 1.00 0.00 C ATOM 903 H ILE A 61 -0.385 -9.457 14.797 1.00 0.00 H ATOM 904 HA ILE A 61 0.291 -6.693 14.967 1.00 0.00 H ATOM 905 HB ILE A 61 -2.134 -8.139 13.859 1.00 0.00 H ATOM 906 HG12 ILE A 61 0.149 -6.854 12.307 1.00 0.00 H ATOM 907 HG13 ILE A 61 0.283 -8.513 12.878 1.00 0.00 H ATOM 908 HG21 ILE A 61 -1.242 -5.234 13.539 1.00 0.00 H ATOM 909 HG22 ILE A 61 -2.506 -6.007 12.566 1.00 0.00 H ATOM 910 HG23 ILE A 61 -2.740 -5.822 14.301 1.00 0.00 H ATOM 911 HD11 ILE A 61 -1.761 -9.155 11.662 1.00 0.00 H ATOM 912 HD12 ILE A 61 -1.902 -7.509 11.020 1.00 0.00 H ATOM 913 HD13 ILE A 61 -0.505 -8.509 10.590 1.00 0.00 H ATOM 914 N GLU A 62 -2.233 -7.692 16.858 1.00 0.00 N ATOM 915 CA GLU A 62 -3.026 -7.396 18.042 1.00 0.00 C ATOM 916 C GLU A 62 -2.125 -7.123 19.250 1.00 0.00 C ATOM 917 O GLU A 62 -2.392 -6.198 20.014 1.00 0.00 O ATOM 918 CB GLU A 62 -3.998 -8.558 18.285 1.00 0.00 C ATOM 919 CG GLU A 62 -4.999 -8.260 19.403 1.00 0.00 C ATOM 920 CD GLU A 62 -6.026 -9.383 19.513 1.00 0.00 C ATOM 921 OE1 GLU A 62 -5.717 -10.368 20.218 1.00 0.00 O ATOM 922 OE2 GLU A 62 -7.098 -9.240 18.887 1.00 0.00 O ATOM 923 H GLU A 62 -2.318 -8.618 16.464 1.00 0.00 H ATOM 924 HA GLU A 62 -3.614 -6.500 17.847 1.00 0.00 H ATOM 925 HB2 GLU A 62 -4.561 -8.735 17.367 1.00 0.00 H ATOM 926 HB3 GLU A 62 -3.443 -9.462 18.532 1.00 0.00 H ATOM 927 HG2 GLU A 62 -4.476 -8.161 20.355 1.00 0.00 H ATOM 928 HG3 GLU A 62 -5.517 -7.323 19.189 1.00 0.00 H ATOM 929 N ASP A 63 -1.058 -7.916 19.413 1.00 0.00 N ATOM 930 CA ASP A 63 -0.090 -7.766 20.490 1.00 0.00 C ATOM 931 C ASP A 63 0.611 -6.406 20.417 1.00 0.00 C ATOM 932 O ASP A 63 0.761 -5.750 21.445 1.00 0.00 O ATOM 933 CB ASP A 63 0.915 -8.924 20.460 1.00 0.00 C ATOM 934 CG ASP A 63 1.928 -8.819 21.597 1.00 0.00 C ATOM 935 OD1 ASP A 63 1.557 -9.207 22.727 1.00 0.00 O ATOM 936 OD2 ASP A 63 3.052 -8.350 21.316 1.00 0.00 O ATOM 937 H ASP A 63 -0.907 -8.667 18.754 1.00 0.00 H ATOM 938 HA ASP A 63 -0.630 -7.821 21.436 1.00 0.00 H ATOM 939 HB2 ASP A 63 0.377 -9.868 20.557 1.00 0.00 H ATOM 940 HB3 ASP A 63 1.453 -8.929 19.514 1.00 0.00 H ATOM 941 N MET A 64 1.024 -5.976 19.215 1.00 0.00 N ATOM 942 CA MET A 64 1.570 -4.638 19.014 1.00 0.00 C ATOM 943 C MET A 64 0.540 -3.581 19.416 1.00 0.00 C ATOM 944 O MET A 64 0.859 -2.688 20.198 1.00 0.00 O ATOM 945 CB MET A 64 2.028 -4.432 17.565 1.00 0.00 C ATOM 946 CG MET A 64 3.302 -5.221 17.247 1.00 0.00 C ATOM 947 SD MET A 64 4.091 -4.784 15.674 1.00 0.00 S ATOM 948 CE MET A 64 2.788 -5.259 14.516 1.00 0.00 C ATOM 949 H MET A 64 0.907 -6.574 18.407 1.00 0.00 H ATOM 950 HA MET A 64 2.438 -4.518 19.665 1.00 0.00 H ATOM 951 HB2 MET A 64 1.231 -4.711 16.879 1.00 0.00 H ATOM 952 HB3 MET A 64 2.253 -3.374 17.428 1.00 0.00 H ATOM 953 HG2 MET A 64 4.037 -5.029 18.030 1.00 0.00 H ATOM 954 HG3 MET A 64 3.081 -6.288 17.244 1.00 0.00 H ATOM 955 HE1 MET A 64 2.508 -6.293 14.707 1.00 0.00 H ATOM 956 HE2 MET A 64 1.923 -4.609 14.638 1.00 0.00 H ATOM 957 HE3 MET A 64 3.164 -5.170 13.499 1.00 0.00 H ATOM 958 N GLY A 65 -0.690 -3.697 18.896 1.00 0.00 N ATOM 959 CA GLY A 65 -1.822 -2.884 19.319 1.00 0.00 C ATOM 960 C GLY A 65 -2.570 -2.295 18.131 1.00 0.00 C ATOM 961 O GLY A 65 -2.671 -1.075 18.012 1.00 0.00 O ATOM 962 H GLY A 65 -0.868 -4.439 18.231 1.00 0.00 H ATOM 963 HA2 GLY A 65 -2.509 -3.511 19.886 1.00 0.00 H ATOM 964 HA3 GLY A 65 -1.503 -2.065 19.966 1.00 0.00 H ATOM 965 N PHE A 66 -3.109 -3.163 17.267 1.00 0.00 N ATOM 966 CA PHE A 66 -4.004 -2.776 16.183 1.00 0.00 C ATOM 967 C PHE A 66 -5.113 -3.820 16.078 1.00 0.00 C ATOM 968 O PHE A 66 -4.859 -5.010 16.257 1.00 0.00 O ATOM 969 CB PHE A 66 -3.241 -2.650 14.861 1.00 0.00 C ATOM 970 CG PHE A 66 -2.000 -1.782 14.916 1.00 0.00 C ATOM 971 CD1 PHE A 66 -2.105 -0.394 14.722 1.00 0.00 C ATOM 972 CD2 PHE A 66 -0.747 -2.359 15.200 1.00 0.00 C ATOM 973 CE1 PHE A 66 -0.960 0.418 14.810 1.00 0.00 C ATOM 974 CE2 PHE A 66 0.397 -1.548 15.290 1.00 0.00 C ATOM 975 CZ PHE A 66 0.292 -0.161 15.088 1.00 0.00 C ATOM 976 H PHE A 66 -2.953 -4.152 17.402 1.00 0.00 H ATOM 977 HA PHE A 66 -4.459 -1.810 16.412 1.00 0.00 H ATOM 978 HB2 PHE A 66 -2.949 -3.641 14.527 1.00 0.00 H ATOM 979 HB3 PHE A 66 -3.924 -2.235 14.121 1.00 0.00 H ATOM 980 HD1 PHE A 66 -3.066 0.046 14.509 1.00 0.00 H ATOM 981 HD2 PHE A 66 -0.660 -3.424 15.355 1.00 0.00 H ATOM 982 HE1 PHE A 66 -1.046 1.484 14.663 1.00 0.00 H ATOM 983 HE2 PHE A 66 1.358 -1.990 15.507 1.00 0.00 H ATOM 984 HZ PHE A 66 1.179 0.453 15.143 1.00 0.00 H ATOM 985 N ASP A 67 -6.342 -3.376 15.797 1.00 0.00 N ATOM 986 CA ASP A 67 -7.520 -4.229 15.766 1.00 0.00 C ATOM 987 C ASP A 67 -7.513 -5.062 14.484 1.00 0.00 C ATOM 988 O ASP A 67 -8.030 -4.628 13.455 1.00 0.00 O ATOM 989 CB ASP A 67 -8.782 -3.367 15.882 1.00 0.00 C ATOM 990 CG ASP A 67 -8.815 -2.584 17.191 1.00 0.00 C ATOM 991 OD1 ASP A 67 -9.265 -3.174 18.197 1.00 0.00 O ATOM 992 OD2 ASP A 67 -8.386 -1.410 17.163 1.00 0.00 O ATOM 993 H ASP A 67 -6.474 -2.393 15.597 1.00 0.00 H ATOM 994 HA ASP A 67 -7.502 -4.902 16.627 1.00 0.00 H ATOM 995 HB2 ASP A 67 -8.815 -2.660 15.056 1.00 0.00 H ATOM 996 HB3 ASP A 67 -9.663 -4.008 15.827 1.00 0.00 H ATOM 997 N ALA A 68 -6.918 -6.258 14.561 1.00 0.00 N ATOM 998 CA ALA A 68 -6.699 -7.148 13.429 1.00 0.00 C ATOM 999 C ALA A 68 -7.771 -8.236 13.393 1.00 0.00 C ATOM 1000 O ALA A 68 -8.093 -8.825 14.424 1.00 0.00 O ATOM 1001 CB ALA A 68 -5.302 -7.755 13.541 1.00 0.00 C ATOM 1002 H ALA A 68 -6.523 -6.537 15.448 1.00 0.00 H ATOM 1003 HA ALA A 68 -6.723 -6.576 12.505 1.00 0.00 H ATOM 1004 HB1 ALA A 68 -5.182 -8.263 14.498 1.00 0.00 H ATOM 1005 HB2 ALA A 68 -5.137 -8.461 12.727 1.00 0.00 H ATOM 1006 HB3 ALA A 68 -4.567 -6.957 13.468 1.00 0.00 H ATOM 1007 N THR A 69 -8.323 -8.490 12.200 1.00 0.00 N ATOM 1008 CA THR A 69 -9.367 -9.479 11.955 1.00 0.00 C ATOM 1009 C THR A 69 -9.120 -10.111 10.585 1.00 0.00 C ATOM 1010 O THR A 69 -8.858 -9.399 9.618 1.00 0.00 O ATOM 1011 CB THR A 69 -10.745 -8.800 12.016 1.00 0.00 C ATOM 1012 OG1 THR A 69 -10.945 -8.226 13.291 1.00 0.00 O ATOM 1013 CG2 THR A 69 -11.882 -9.796 11.758 1.00 0.00 C ATOM 1014 H THR A 69 -8.018 -7.948 11.401 1.00 0.00 H ATOM 1015 HA THR A 69 -9.324 -10.256 12.718 1.00 0.00 H ATOM 1016 HB THR A 69 -10.795 -8.008 11.266 1.00 0.00 H ATOM 1017 HG1 THR A 69 -10.245 -7.590 13.457 1.00 0.00 H ATOM 1018 HG21 THR A 69 -11.819 -10.624 12.466 1.00 0.00 H ATOM 1019 HG22 THR A 69 -12.840 -9.293 11.886 1.00 0.00 H ATOM 1020 HG23 THR A 69 -11.829 -10.185 10.741 1.00 0.00 H ATOM 1021 N LEU A 70 -9.199 -11.445 10.501 1.00 0.00 N ATOM 1022 CA LEU A 70 -8.959 -12.183 9.267 1.00 0.00 C ATOM 1023 C LEU A 70 -10.029 -11.829 8.233 1.00 0.00 C ATOM 1024 O LEU A 70 -11.219 -11.904 8.535 1.00 0.00 O ATOM 1025 CB LEU A 70 -8.970 -13.697 9.532 1.00 0.00 C ATOM 1026 CG LEU A 70 -8.050 -14.154 10.675 1.00 0.00 C ATOM 1027 CD1 LEU A 70 -8.100 -15.681 10.799 1.00 0.00 C ATOM 1028 CD2 LEU A 70 -6.600 -13.707 10.471 1.00 0.00 C ATOM 1029 H LEU A 70 -9.444 -11.973 11.325 1.00 0.00 H ATOM 1030 HA LEU A 70 -7.980 -11.905 8.876 1.00 0.00 H ATOM 1031 HB2 LEU A 70 -9.987 -14.004 9.778 1.00 0.00 H ATOM 1032 HB3 LEU A 70 -8.674 -14.206 8.612 1.00 0.00 H ATOM 1033 HG LEU A 70 -8.411 -13.736 11.611 1.00 0.00 H ATOM 1034 HD11 LEU A 70 -9.126 -16.002 10.982 1.00 0.00 H ATOM 1035 HD12 LEU A 70 -7.739 -16.144 9.880 1.00 0.00 H ATOM 1036 HD13 LEU A 70 -7.476 -16.005 11.632 1.00 0.00 H ATOM 1037 HD21 LEU A 70 -6.234 -14.054 9.506 1.00 0.00 H ATOM 1038 HD22 LEU A 70 -6.529 -12.622 10.518 1.00 0.00 H ATOM 1039 HD23 LEU A 70 -5.984 -14.127 11.264 1.00 0.00 H