ATOM 1 N THR A 1 5.301 2.496 8.850 1.00 0.00 N ATOM 2 CA THR A 1 4.212 3.281 8.333 1.00 0.00 C ATOM 3 C THR A 1 4.400 3.417 6.830 1.00 0.00 C ATOM 4 O THR A 1 5.492 3.771 6.371 1.00 0.00 O ATOM 5 CB THR A 1 4.238 4.654 9.015 1.00 0.00 C ATOM 6 OG1 THR A 1 4.362 4.443 10.435 1.00 0.00 O ATOM 7 CG2 THR A 1 2.958 5.428 8.736 1.00 0.00 C ATOM 8 H1 THR A 1 5.223 2.428 9.882 1.00 0.00 H ATOM 9 H2 THR A 1 6.195 2.962 8.601 1.00 0.00 H ATOM 10 H3 THR A 1 5.312 1.544 8.434 1.00 0.00 H ATOM 11 HA THR A 1 3.274 2.789 8.542 1.00 0.00 H ATOM 12 HB THR A 1 5.090 5.211 8.655 1.00 0.00 H ATOM 13 HG1 THR A 1 3.826 5.091 10.913 1.00 0.00 H ATOM 14 HG21 THR A 1 3.005 6.388 9.229 1.00 0.00 H ATOM 15 HG22 THR A 1 2.110 4.874 9.109 1.00 0.00 H ATOM 16 HG23 THR A 1 2.849 5.576 7.672 1.00 0.00 H ATOM 17 N GLN A 2 3.364 3.132 6.068 1.00 0.00 N ATOM 18 CA GLN A 2 3.456 3.135 4.633 1.00 0.00 C ATOM 19 C GLN A 2 3.543 4.560 4.108 1.00 0.00 C ATOM 20 O GLN A 2 2.707 5.414 4.430 1.00 0.00 O ATOM 21 CB GLN A 2 2.274 2.389 4.013 1.00 0.00 C ATOM 22 CG GLN A 2 2.417 2.156 2.523 1.00 0.00 C ATOM 23 CD GLN A 2 3.676 1.385 2.191 1.00 0.00 C ATOM 24 OE1 GLN A 2 4.735 1.965 1.956 1.00 0.00 O ATOM 25 NE2 GLN A 2 3.578 0.097 2.164 1.00 0.00 N ATOM 26 H GLN A 2 2.485 2.954 6.478 1.00 0.00 H ATOM 27 HA GLN A 2 4.368 2.620 4.367 1.00 0.00 H ATOM 28 HB2 GLN A 2 2.173 1.427 4.495 1.00 0.00 H ATOM 29 HB3 GLN A 2 1.374 2.961 4.182 1.00 0.00 H ATOM 30 HG2 GLN A 2 1.562 1.596 2.173 1.00 0.00 H ATOM 31 HG3 GLN A 2 2.456 3.113 2.022 1.00 0.00 H ATOM 32 HE21 GLN A 2 2.703 -0.313 2.355 1.00 0.00 H ATOM 33 HE22 GLN A 2 4.374 -0.436 1.960 1.00 0.00 H ATOM 34 N SER A 3 4.570 4.812 3.343 1.00 0.00 N ATOM 35 CA SER A 3 4.809 6.105 2.788 1.00 0.00 C ATOM 36 C SER A 3 3.918 6.360 1.557 1.00 0.00 C ATOM 37 O SER A 3 3.133 5.482 1.131 1.00 0.00 O ATOM 38 CB SER A 3 6.311 6.278 2.452 1.00 0.00 C ATOM 39 OG SER A 3 6.774 5.520 1.284 1.00 0.00 O ATOM 40 H SER A 3 5.215 4.104 3.151 1.00 0.00 H ATOM 41 HA SER A 3 4.547 6.827 3.546 1.00 0.00 H ATOM 42 HB2 SER A 3 6.498 7.318 2.256 1.00 0.00 H ATOM 43 HB3 SER A 3 6.894 5.981 3.310 1.00 0.00 H ATOM 44 N HIS A 4 4.039 7.545 0.983 1.00 0.00 N ATOM 45 CA HIS A 4 3.235 7.936 -0.150 1.00 0.00 C ATOM 46 C HIS A 4 3.664 7.094 -1.345 1.00 0.00 C ATOM 47 O HIS A 4 4.850 6.944 -1.582 1.00 0.00 O ATOM 48 CB HIS A 4 3.452 9.440 -0.437 1.00 0.00 C ATOM 49 CG HIS A 4 2.347 10.117 -1.200 1.00 0.00 C ATOM 50 ND1 HIS A 4 2.386 11.441 -1.569 1.00 0.00 N ATOM 51 CD2 HIS A 4 1.129 9.683 -1.547 1.00 0.00 C ATOM 52 CE1 HIS A 4 1.233 11.783 -2.096 1.00 0.00 C ATOM 53 NE2 HIS A 4 0.447 10.732 -2.093 1.00 0.00 N ATOM 54 H HIS A 4 4.724 8.170 1.310 1.00 0.00 H ATOM 55 HA HIS A 4 2.196 7.754 0.076 1.00 0.00 H ATOM 56 HB2 HIS A 4 3.552 9.960 0.504 1.00 0.00 H ATOM 57 HB3 HIS A 4 4.365 9.553 -1.000 1.00 0.00 H ATOM 58 HD1 HIS A 4 3.143 12.064 -1.464 1.00 0.00 H ATOM 59 HD2 HIS A 4 0.755 8.678 -1.412 1.00 0.00 H ATOM 60 HE1 HIS A 4 0.972 12.766 -2.461 1.00 0.00 H ATOM 61 HE2 HIS A 4 -0.502 10.845 -1.827 1.00 0.00 H ATOM 62 N TYR A 5 2.685 6.524 -2.049 1.00 0.00 N ATOM 63 CA TYR A 5 2.885 5.664 -3.237 1.00 0.00 C ATOM 64 C TYR A 5 3.208 4.203 -2.873 1.00 0.00 C ATOM 65 O TYR A 5 3.369 3.354 -3.767 1.00 0.00 O ATOM 66 CB TYR A 5 3.903 6.228 -4.265 1.00 0.00 C ATOM 67 CG TYR A 5 3.529 7.579 -4.855 1.00 0.00 C ATOM 68 CD1 TYR A 5 4.095 8.750 -4.371 1.00 0.00 C ATOM 69 CD2 TYR A 5 2.617 7.678 -5.896 1.00 0.00 C ATOM 70 CE1 TYR A 5 3.765 9.974 -4.903 1.00 0.00 C ATOM 71 CE2 TYR A 5 2.279 8.904 -6.438 1.00 0.00 C ATOM 72 CZ TYR A 5 2.858 10.049 -5.936 1.00 0.00 C ATOM 73 OH TYR A 5 2.529 11.281 -6.465 1.00 0.00 O ATOM 74 H TYR A 5 1.754 6.658 -1.764 1.00 0.00 H ATOM 75 HA TYR A 5 1.911 5.637 -3.705 1.00 0.00 H ATOM 76 HB2 TYR A 5 4.862 6.338 -3.781 1.00 0.00 H ATOM 77 HB3 TYR A 5 4.003 5.522 -5.077 1.00 0.00 H ATOM 78 HD1 TYR A 5 4.807 8.694 -3.561 1.00 0.00 H ATOM 79 HD2 TYR A 5 2.166 6.776 -6.283 1.00 0.00 H ATOM 80 HE1 TYR A 5 4.219 10.871 -4.509 1.00 0.00 H ATOM 81 HE2 TYR A 5 1.567 8.958 -7.248 1.00 0.00 H ATOM 82 HH TYR A 5 3.362 11.757 -6.597 1.00 0.00 H ATOM 83 N GLY A 6 3.251 3.898 -1.589 1.00 0.00 N ATOM 84 CA GLY A 6 3.514 2.534 -1.159 1.00 0.00 C ATOM 85 C GLY A 6 2.252 1.685 -1.154 1.00 0.00 C ATOM 86 O GLY A 6 1.135 2.228 -1.178 1.00 0.00 O ATOM 87 H GLY A 6 3.118 4.590 -0.905 1.00 0.00 H ATOM 88 HA2 GLY A 6 4.239 2.085 -1.821 1.00 0.00 H ATOM 89 HA3 GLY A 6 3.923 2.560 -0.160 1.00 0.00 H ATOM 90 N GLN A 7 2.417 0.364 -1.113 1.00 0.00 N ATOM 91 CA GLN A 7 1.287 -0.555 -1.120 1.00 0.00 C ATOM 92 C GLN A 7 0.705 -0.663 0.284 1.00 0.00 C ATOM 93 O GLN A 7 1.303 -1.261 1.171 1.00 0.00 O ATOM 94 CB GLN A 7 1.699 -1.941 -1.635 1.00 0.00 C ATOM 95 CG GLN A 7 0.532 -2.880 -1.968 1.00 0.00 C ATOM 96 CD GLN A 7 1.007 -4.242 -2.435 1.00 0.00 C ATOM 97 OE1 GLN A 7 2.093 -4.373 -2.978 1.00 0.00 O ATOM 98 NE2 GLN A 7 0.181 -5.247 -2.297 1.00 0.00 N ATOM 99 H GLN A 7 3.323 -0.006 -1.066 1.00 0.00 H ATOM 100 HA GLN A 7 0.533 -0.139 -1.773 1.00 0.00 H ATOM 101 HB2 GLN A 7 2.291 -1.821 -2.529 1.00 0.00 H ATOM 102 HB3 GLN A 7 2.301 -2.419 -0.877 1.00 0.00 H ATOM 103 HG2 GLN A 7 -0.075 -3.010 -1.083 1.00 0.00 H ATOM 104 HG3 GLN A 7 -0.068 -2.433 -2.748 1.00 0.00 H ATOM 105 HE21 GLN A 7 -0.712 -5.126 -1.916 1.00 0.00 H ATOM 106 HE22 GLN A 7 0.481 -6.126 -2.612 1.00 0.00 H ATOM 107 N CYS A 8 -0.459 -0.105 0.473 1.00 0.00 N ATOM 108 CA CYS A 8 -1.083 -0.034 1.793 1.00 0.00 C ATOM 109 C CYS A 8 -1.909 -1.265 2.146 1.00 0.00 C ATOM 110 O CYS A 8 -2.727 -1.224 3.056 1.00 0.00 O ATOM 111 CB CYS A 8 -1.943 1.208 1.894 1.00 0.00 C ATOM 112 SG CYS A 8 -3.201 1.348 0.590 1.00 0.00 S ATOM 113 H CYS A 8 -0.919 0.293 -0.296 1.00 0.00 H ATOM 114 HA CYS A 8 -0.289 0.059 2.519 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.454 1.193 2.844 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.313 2.084 1.845 1.00 0.00 H ATOM 117 N GLY A 9 -1.701 -2.355 1.453 1.00 0.00 N ATOM 118 CA GLY A 9 -2.399 -3.560 1.817 1.00 0.00 C ATOM 119 C GLY A 9 -3.443 -3.982 0.839 1.00 0.00 C ATOM 120 O GLY A 9 -4.543 -3.443 0.817 1.00 0.00 O ATOM 121 H GLY A 9 -1.068 -2.317 0.710 1.00 0.00 H ATOM 122 HA2 GLY A 9 -1.704 -4.376 1.932 1.00 0.00 H ATOM 123 HA3 GLY A 9 -2.886 -3.392 2.765 1.00 0.00 H ATOM 124 N GLY A 10 -3.079 -4.882 -0.014 1.00 0.00 N ATOM 125 CA GLY A 10 -4.027 -5.487 -0.893 1.00 0.00 C ATOM 126 C GLY A 10 -4.413 -6.829 -0.354 1.00 0.00 C ATOM 127 O GLY A 10 -4.078 -7.154 0.806 1.00 0.00 O ATOM 128 H GLY A 10 -2.153 -5.193 -0.038 1.00 0.00 H ATOM 129 HA2 GLY A 10 -4.902 -4.857 -0.972 1.00 0.00 H ATOM 130 HA3 GLY A 10 -3.585 -5.618 -1.869 1.00 0.00 H ATOM 131 N ILE A 11 -5.078 -7.619 -1.160 1.00 0.00 N ATOM 132 CA ILE A 11 -5.447 -8.974 -0.788 1.00 0.00 C ATOM 133 C ILE A 11 -4.168 -9.794 -0.511 1.00 0.00 C ATOM 134 O ILE A 11 -3.347 -10.005 -1.413 1.00 0.00 O ATOM 135 CB ILE A 11 -6.272 -9.648 -1.930 1.00 0.00 C ATOM 136 CG1 ILE A 11 -7.545 -8.844 -2.223 1.00 0.00 C ATOM 137 CG2 ILE A 11 -6.626 -11.087 -1.578 1.00 0.00 C ATOM 138 CD1 ILE A 11 -8.361 -9.371 -3.389 1.00 0.00 C ATOM 139 H ILE A 11 -5.337 -7.283 -2.044 1.00 0.00 H ATOM 140 HA ILE A 11 -6.048 -8.932 0.108 1.00 0.00 H ATOM 141 HB ILE A 11 -5.661 -9.666 -2.822 1.00 0.00 H ATOM 142 HG12 ILE A 11 -8.179 -8.857 -1.349 1.00 0.00 H ATOM 143 HG13 ILE A 11 -7.267 -7.824 -2.445 1.00 0.00 H ATOM 144 HG21 ILE A 11 -5.715 -11.646 -1.429 1.00 0.00 H ATOM 145 HG22 ILE A 11 -7.194 -11.525 -2.385 1.00 0.00 H ATOM 146 HG23 ILE A 11 -7.214 -11.103 -0.673 1.00 0.00 H ATOM 147 HD11 ILE A 11 -7.766 -9.335 -4.290 1.00 0.00 H ATOM 148 HD12 ILE A 11 -9.248 -8.767 -3.514 1.00 0.00 H ATOM 149 HD13 ILE A 11 -8.650 -10.393 -3.192 1.00 0.00 H ATOM 150 N GLY A 12 -3.967 -10.169 0.732 1.00 0.00 N ATOM 151 CA GLY A 12 -2.817 -10.966 1.078 1.00 0.00 C ATOM 152 C GLY A 12 -1.609 -10.155 1.542 1.00 0.00 C ATOM 153 O GLY A 12 -0.551 -10.727 1.831 1.00 0.00 O ATOM 154 H GLY A 12 -4.617 -9.929 1.426 1.00 0.00 H ATOM 155 HA2 GLY A 12 -3.101 -11.639 1.874 1.00 0.00 H ATOM 156 HA3 GLY A 12 -2.535 -11.552 0.218 1.00 0.00 H ATOM 157 N TYR A 13 -1.730 -8.839 1.611 1.00 0.00 N ATOM 158 CA TYR A 13 -0.613 -8.034 2.080 1.00 0.00 C ATOM 159 C TYR A 13 -0.949 -7.406 3.422 1.00 0.00 C ATOM 160 O TYR A 13 -1.738 -6.456 3.506 1.00 0.00 O ATOM 161 CB TYR A 13 -0.202 -6.961 1.053 1.00 0.00 C ATOM 162 CG TYR A 13 1.102 -6.241 1.386 1.00 0.00 C ATOM 163 CD1 TYR A 13 1.116 -4.975 1.969 1.00 0.00 C ATOM 164 CD2 TYR A 13 2.324 -6.845 1.117 1.00 0.00 C ATOM 165 CE1 TYR A 13 2.306 -4.338 2.271 1.00 0.00 C ATOM 166 CE2 TYR A 13 3.517 -6.215 1.414 1.00 0.00 C ATOM 167 CZ TYR A 13 3.505 -4.964 1.990 1.00 0.00 C ATOM 168 OH TYR A 13 4.703 -4.342 2.301 1.00 0.00 O ATOM 169 H TYR A 13 -2.577 -8.413 1.355 1.00 0.00 H ATOM 170 HA TYR A 13 0.215 -8.710 2.236 1.00 0.00 H ATOM 171 HB2 TYR A 13 -0.064 -7.433 0.092 1.00 0.00 H ATOM 172 HB3 TYR A 13 -0.985 -6.220 0.979 1.00 0.00 H ATOM 173 HD1 TYR A 13 0.185 -4.480 2.191 1.00 0.00 H ATOM 174 HD2 TYR A 13 2.333 -7.826 0.664 1.00 0.00 H ATOM 175 HE1 TYR A 13 2.283 -3.356 2.723 1.00 0.00 H ATOM 176 HE2 TYR A 13 4.454 -6.704 1.195 1.00 0.00 H ATOM 177 HH TYR A 13 5.317 -4.496 1.568 1.00 0.00 H ATOM 178 N SER A 14 -0.370 -7.951 4.455 1.00 0.00 N ATOM 179 CA SER A 14 -0.588 -7.508 5.810 1.00 0.00 C ATOM 180 C SER A 14 0.648 -6.791 6.369 1.00 0.00 C ATOM 181 O SER A 14 0.884 -6.778 7.581 1.00 0.00 O ATOM 182 CB SER A 14 -0.936 -8.733 6.632 1.00 0.00 C ATOM 183 OG SER A 14 -0.127 -9.840 6.223 1.00 0.00 O ATOM 184 H SER A 14 0.221 -8.729 4.349 1.00 0.00 H ATOM 185 HA SER A 14 -1.433 -6.838 5.823 1.00 0.00 H ATOM 186 HB2 SER A 14 -0.743 -8.524 7.674 1.00 0.00 H ATOM 187 HB3 SER A 14 -1.975 -8.988 6.497 1.00 0.00 H ATOM 188 HG SER A 14 0.344 -10.146 7.007 1.00 0.00 H ATOM 189 N GLY A 15 1.419 -6.180 5.482 1.00 0.00 N ATOM 190 CA GLY A 15 2.603 -5.439 5.891 1.00 0.00 C ATOM 191 C GLY A 15 2.243 -4.043 6.368 1.00 0.00 C ATOM 192 O GLY A 15 1.231 -3.880 7.050 1.00 0.00 O ATOM 193 H GLY A 15 1.166 -6.220 4.538 1.00 0.00 H ATOM 194 HA2 GLY A 15 3.104 -5.968 6.686 1.00 0.00 H ATOM 195 HA3 GLY A 15 3.263 -5.357 5.041 1.00 0.00 H ATOM 196 N PRO A 16 3.042 -3.012 6.051 1.00 0.00 N ATOM 197 CA PRO A 16 2.707 -1.642 6.414 1.00 0.00 C ATOM 198 C PRO A 16 1.470 -1.167 5.652 1.00 0.00 C ATOM 199 O PRO A 16 1.532 -0.806 4.473 1.00 0.00 O ATOM 200 CB PRO A 16 3.944 -0.830 6.034 1.00 0.00 C ATOM 201 CG PRO A 16 4.664 -1.664 5.035 1.00 0.00 C ATOM 202 CD PRO A 16 4.331 -3.095 5.349 1.00 0.00 C ATOM 203 HA PRO A 16 2.516 -1.574 7.475 1.00 0.00 H ATOM 204 HB2 PRO A 16 3.640 0.117 5.614 1.00 0.00 H ATOM 205 HB3 PRO A 16 4.548 -0.660 6.912 1.00 0.00 H ATOM 206 HG2 PRO A 16 4.328 -1.413 4.040 1.00 0.00 H ATOM 207 HG3 PRO A 16 5.728 -1.499 5.118 1.00 0.00 H ATOM 208 HD2 PRO A 16 4.239 -3.653 4.430 1.00 0.00 H ATOM 209 HD3 PRO A 16 5.091 -3.532 5.979 1.00 0.00 H ATOM 210 N THR A 17 0.352 -1.263 6.302 1.00 0.00 N ATOM 211 CA THR A 17 -0.905 -0.951 5.709 1.00 0.00 C ATOM 212 C THR A 17 -1.444 0.387 6.204 1.00 0.00 C ATOM 213 O THR A 17 -2.451 0.914 5.690 1.00 0.00 O ATOM 214 CB THR A 17 -1.883 -2.087 6.021 1.00 0.00 C ATOM 215 OG1 THR A 17 -1.841 -2.357 7.435 1.00 0.00 O ATOM 216 CG2 THR A 17 -1.482 -3.347 5.264 1.00 0.00 C ATOM 217 H THR A 17 0.339 -1.604 7.221 1.00 0.00 H ATOM 218 HA THR A 17 -0.777 -0.907 4.638 1.00 0.00 H ATOM 219 HB THR A 17 -2.881 -1.794 5.731 1.00 0.00 H ATOM 220 HG1 THR A 17 -2.253 -3.215 7.587 1.00 0.00 H ATOM 221 HG21 THR A 17 -2.190 -4.138 5.457 1.00 0.00 H ATOM 222 HG22 THR A 17 -0.501 -3.657 5.589 1.00 0.00 H ATOM 223 HG23 THR A 17 -1.450 -3.137 4.205 1.00 0.00 H ATOM 224 N VAL A 18 -0.778 0.942 7.183 1.00 0.00 N ATOM 225 CA VAL A 18 -1.176 2.201 7.734 1.00 0.00 C ATOM 226 C VAL A 18 -0.399 3.285 7.026 1.00 0.00 C ATOM 227 O VAL A 18 0.834 3.284 7.058 1.00 0.00 O ATOM 228 CB VAL A 18 -0.917 2.263 9.260 1.00 0.00 C ATOM 229 CG1 VAL A 18 -1.415 3.574 9.839 1.00 0.00 C ATOM 230 CG2 VAL A 18 -1.575 1.083 9.969 1.00 0.00 C ATOM 231 H VAL A 18 0.028 0.507 7.532 1.00 0.00 H ATOM 232 HA VAL A 18 -2.230 2.331 7.544 1.00 0.00 H ATOM 233 HB VAL A 18 0.149 2.203 9.423 1.00 0.00 H ATOM 234 HG11 VAL A 18 -2.470 3.687 9.635 1.00 0.00 H ATOM 235 HG12 VAL A 18 -0.867 4.395 9.400 1.00 0.00 H ATOM 236 HG13 VAL A 18 -1.256 3.562 10.907 1.00 0.00 H ATOM 237 HG21 VAL A 18 -1.389 1.149 11.031 1.00 0.00 H ATOM 238 HG22 VAL A 18 -1.166 0.160 9.587 1.00 0.00 H ATOM 239 HG23 VAL A 18 -2.640 1.103 9.788 1.00 0.00 H ATOM 240 N CYS A 19 -1.100 4.167 6.368 1.00 0.00 N ATOM 241 CA CYS A 19 -0.473 5.211 5.594 1.00 0.00 C ATOM 242 C CYS A 19 -0.019 6.350 6.487 1.00 0.00 C ATOM 243 O CYS A 19 -0.573 6.563 7.587 1.00 0.00 O ATOM 244 CB CYS A 19 -1.430 5.723 4.516 1.00 0.00 C ATOM 245 SG CYS A 19 -2.049 4.420 3.405 1.00 0.00 S ATOM 246 H CYS A 19 -2.079 4.137 6.400 1.00 0.00 H ATOM 247 HA CYS A 19 0.395 4.789 5.109 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.284 6.191 4.981 1.00 0.00 H ATOM 249 HB3 CYS A 19 -0.913 6.446 3.901 1.00 0.00 H ATOM 250 N ALA A 20 1.023 7.036 6.047 1.00 0.00 N ATOM 251 CA ALA A 20 1.546 8.191 6.739 1.00 0.00 C ATOM 252 C ALA A 20 0.501 9.294 6.790 1.00 0.00 C ATOM 253 O ALA A 20 -0.363 9.394 5.890 1.00 0.00 O ATOM 254 CB ALA A 20 2.806 8.688 6.049 1.00 0.00 C ATOM 255 H ALA A 20 1.470 6.728 5.229 1.00 0.00 H ATOM 256 HA ALA A 20 1.801 7.893 7.744 1.00 0.00 H ATOM 257 HB1 ALA A 20 2.568 8.999 5.043 1.00 0.00 H ATOM 258 HB2 ALA A 20 3.536 7.892 6.018 1.00 0.00 H ATOM 259 HB3 ALA A 20 3.212 9.527 6.596 1.00 0.00 H ATOM 260 N SER A 21 0.582 10.112 7.816 1.00 0.00 N ATOM 261 CA SER A 21 -0.349 11.193 8.035 1.00 0.00 C ATOM 262 C SER A 21 -0.358 12.158 6.847 1.00 0.00 C ATOM 263 O SER A 21 0.648 12.820 6.548 1.00 0.00 O ATOM 264 CB SER A 21 0.016 11.924 9.322 1.00 0.00 C ATOM 265 OG SER A 21 0.004 11.029 10.435 1.00 0.00 O ATOM 266 H SER A 21 1.316 9.982 8.456 1.00 0.00 H ATOM 267 HA SER A 21 -1.333 10.764 8.150 1.00 0.00 H ATOM 268 HB2 SER A 21 1.005 12.346 9.224 1.00 0.00 H ATOM 269 HB3 SER A 21 -0.702 12.708 9.505 1.00 0.00 H ATOM 270 HG SER A 21 0.321 10.167 10.134 1.00 0.00 H ATOM 271 N GLY A 22 -1.466 12.204 6.157 1.00 0.00 N ATOM 272 CA GLY A 22 -1.581 13.061 5.015 1.00 0.00 C ATOM 273 C GLY A 22 -1.863 12.286 3.761 1.00 0.00 C ATOM 274 O GLY A 22 -2.190 12.866 2.727 1.00 0.00 O ATOM 275 H GLY A 22 -2.229 11.646 6.430 1.00 0.00 H ATOM 276 HA2 GLY A 22 -2.381 13.762 5.185 1.00 0.00 H ATOM 277 HA3 GLY A 22 -0.654 13.602 4.889 1.00 0.00 H ATOM 278 N THR A 23 -1.732 10.985 3.837 1.00 0.00 N ATOM 279 CA THR A 23 -1.999 10.140 2.699 1.00 0.00 C ATOM 280 C THR A 23 -3.112 9.172 3.050 1.00 0.00 C ATOM 281 O THR A 23 -3.357 8.916 4.238 1.00 0.00 O ATOM 282 CB THR A 23 -0.727 9.372 2.244 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.231 8.538 3.304 1.00 0.00 O ATOM 284 CG2 THR A 23 0.368 10.344 1.838 1.00 0.00 C ATOM 285 H THR A 23 -1.459 10.569 4.685 1.00 0.00 H ATOM 286 HA THR A 23 -2.337 10.774 1.893 1.00 0.00 H ATOM 287 HB THR A 23 -0.980 8.758 1.391 1.00 0.00 H ATOM 288 HG1 THR A 23 -0.376 8.962 4.161 1.00 0.00 H ATOM 289 HG21 THR A 23 0.022 10.955 1.017 1.00 0.00 H ATOM 290 HG22 THR A 23 1.247 9.796 1.531 1.00 0.00 H ATOM 291 HG23 THR A 23 0.612 10.980 2.676 1.00 0.00 H ATOM 292 N THR A 24 -3.801 8.670 2.061 1.00 0.00 N ATOM 293 CA THR A 24 -4.879 7.749 2.297 1.00 0.00 C ATOM 294 C THR A 24 -4.726 6.482 1.463 1.00 0.00 C ATOM 295 O THR A 24 -4.257 6.543 0.334 1.00 0.00 O ATOM 296 CB THR A 24 -6.234 8.435 2.040 1.00 0.00 C ATOM 297 OG1 THR A 24 -6.132 9.329 0.895 1.00 0.00 O ATOM 298 CG2 THR A 24 -6.680 9.219 3.263 1.00 0.00 C ATOM 299 H THR A 24 -3.594 8.923 1.132 1.00 0.00 H ATOM 300 HA THR A 24 -4.834 7.476 3.341 1.00 0.00 H ATOM 301 HB THR A 24 -6.964 7.671 1.819 1.00 0.00 H ATOM 302 HG1 THR A 24 -5.317 9.138 0.401 1.00 0.00 H ATOM 303 HG21 THR A 24 -5.936 9.966 3.498 1.00 0.00 H ATOM 304 HG22 THR A 24 -6.795 8.547 4.101 1.00 0.00 H ATOM 305 HG23 THR A 24 -7.621 9.703 3.055 1.00 0.00 H ATOM 306 N CYS A 25 -5.078 5.349 2.037 1.00 0.00 N ATOM 307 CA CYS A 25 -4.979 4.068 1.355 1.00 0.00 C ATOM 308 C CYS A 25 -6.045 3.966 0.288 1.00 0.00 C ATOM 309 O CYS A 25 -7.241 3.969 0.586 1.00 0.00 O ATOM 310 CB CYS A 25 -5.113 2.904 2.352 1.00 0.00 C ATOM 311 SG CYS A 25 -4.956 1.246 1.599 1.00 0.00 S ATOM 312 H CYS A 25 -5.415 5.363 2.958 1.00 0.00 H ATOM 313 HA CYS A 25 -4.010 4.015 0.883 1.00 0.00 H ATOM 314 HB2 CYS A 25 -4.346 2.993 3.105 1.00 0.00 H ATOM 315 HB3 CYS A 25 -6.081 2.958 2.827 1.00 0.00 H ATOM 316 N GLN A 26 -5.620 3.920 -0.941 1.00 0.00 N ATOM 317 CA GLN A 26 -6.497 3.850 -2.067 1.00 0.00 C ATOM 318 C GLN A 26 -6.312 2.501 -2.722 1.00 0.00 C ATOM 319 O GLN A 26 -5.183 2.090 -2.995 1.00 0.00 O ATOM 320 CB GLN A 26 -6.119 4.954 -3.045 1.00 0.00 C ATOM 321 CG GLN A 26 -5.989 6.326 -2.397 1.00 0.00 C ATOM 322 CD GLN A 26 -7.282 6.922 -1.865 1.00 0.00 C ATOM 323 OE1 GLN A 26 -8.240 6.232 -1.506 1.00 0.00 O ATOM 324 NE2 GLN A 26 -7.282 8.214 -1.722 1.00 0.00 N ATOM 325 H GLN A 26 -4.657 3.934 -1.143 1.00 0.00 H ATOM 326 HA GLN A 26 -7.517 3.991 -1.743 1.00 0.00 H ATOM 327 HB2 GLN A 26 -5.171 4.700 -3.497 1.00 0.00 H ATOM 328 HB3 GLN A 26 -6.867 5.007 -3.818 1.00 0.00 H ATOM 329 HG2 GLN A 26 -5.288 6.263 -1.579 1.00 0.00 H ATOM 330 HG3 GLN A 26 -5.598 6.993 -3.149 1.00 0.00 H ATOM 331 HE21 GLN A 26 -6.451 8.679 -1.960 1.00 0.00 H ATOM 332 HE22 GLN A 26 -8.093 8.655 -1.393 1.00 0.00 H ATOM 333 N VAL A 27 -7.374 1.807 -2.962 1.00 0.00 N ATOM 334 CA VAL A 27 -7.278 0.496 -3.555 1.00 0.00 C ATOM 335 C VAL A 27 -7.374 0.629 -5.068 1.00 0.00 C ATOM 336 O VAL A 27 -8.456 0.859 -5.615 1.00 0.00 O ATOM 337 CB VAL A 27 -8.375 -0.455 -3.022 1.00 0.00 C ATOM 338 CG1 VAL A 27 -8.149 -1.864 -3.517 1.00 0.00 C ATOM 339 CG2 VAL A 27 -8.420 -0.430 -1.504 1.00 0.00 C ATOM 340 H VAL A 27 -8.258 2.186 -2.765 1.00 0.00 H ATOM 341 HA VAL A 27 -6.306 0.098 -3.301 1.00 0.00 H ATOM 342 HB VAL A 27 -9.328 -0.112 -3.396 1.00 0.00 H ATOM 343 HG11 VAL A 27 -7.168 -2.199 -3.210 1.00 0.00 H ATOM 344 HG12 VAL A 27 -8.221 -1.889 -4.594 1.00 0.00 H ATOM 345 HG13 VAL A 27 -8.896 -2.512 -3.086 1.00 0.00 H ATOM 346 HG21 VAL A 27 -9.188 -1.105 -1.157 1.00 0.00 H ATOM 347 HG22 VAL A 27 -8.644 0.572 -1.168 1.00 0.00 H ATOM 348 HG23 VAL A 27 -7.462 -0.738 -1.112 1.00 0.00 H ATOM 349 N LEU A 28 -6.244 0.514 -5.734 1.00 0.00 N ATOM 350 CA LEU A 28 -6.180 0.721 -7.176 1.00 0.00 C ATOM 351 C LEU A 28 -6.528 -0.555 -7.907 1.00 0.00 C ATOM 352 O LEU A 28 -7.177 -0.540 -8.949 1.00 0.00 O ATOM 353 CB LEU A 28 -4.775 1.160 -7.598 1.00 0.00 C ATOM 354 CG LEU A 28 -4.166 2.357 -6.864 1.00 0.00 C ATOM 355 CD1 LEU A 28 -2.839 2.717 -7.479 1.00 0.00 C ATOM 356 CD2 LEU A 28 -5.096 3.546 -6.888 1.00 0.00 C ATOM 357 H LEU A 28 -5.432 0.273 -5.238 1.00 0.00 H ATOM 358 HA LEU A 28 -6.883 1.493 -7.445 1.00 0.00 H ATOM 359 HB2 LEU A 28 -4.114 0.317 -7.464 1.00 0.00 H ATOM 360 HB3 LEU A 28 -4.806 1.393 -8.652 1.00 0.00 H ATOM 361 HG LEU A 28 -3.989 2.079 -5.835 1.00 0.00 H ATOM 362 HD11 LEU A 28 -2.989 3.033 -8.501 1.00 0.00 H ATOM 363 HD12 LEU A 28 -2.215 1.837 -7.481 1.00 0.00 H ATOM 364 HD13 LEU A 28 -2.364 3.507 -6.916 1.00 0.00 H ATOM 365 HD21 LEU A 28 -4.612 4.372 -6.392 1.00 0.00 H ATOM 366 HD22 LEU A 28 -6.009 3.288 -6.373 1.00 0.00 H ATOM 367 HD23 LEU A 28 -5.308 3.803 -7.914 1.00 0.00 H ATOM 368 N ASN A 29 -6.088 -1.643 -7.360 1.00 0.00 N ATOM 369 CA ASN A 29 -6.299 -2.946 -7.925 1.00 0.00 C ATOM 370 C ASN A 29 -6.662 -3.840 -6.763 1.00 0.00 C ATOM 371 O ASN A 29 -6.437 -3.441 -5.632 1.00 0.00 O ATOM 372 CB ASN A 29 -5.004 -3.477 -8.593 1.00 0.00 C ATOM 373 CG ASN A 29 -4.447 -2.602 -9.711 1.00 0.00 C ATOM 374 OD1 ASN A 29 -4.788 -2.764 -10.881 1.00 0.00 O ATOM 375 ND2 ASN A 29 -3.581 -1.688 -9.365 1.00 0.00 N ATOM 376 H ASN A 29 -5.621 -1.603 -6.495 1.00 0.00 H ATOM 377 HA ASN A 29 -7.102 -2.888 -8.645 1.00 0.00 H ATOM 378 HB2 ASN A 29 -4.241 -3.603 -7.841 1.00 0.00 H ATOM 379 HB3 ASN A 29 -5.238 -4.446 -9.008 1.00 0.00 H ATOM 380 HD21 ASN A 29 -3.339 -1.609 -8.420 1.00 0.00 H ATOM 381 HD22 ASN A 29 -3.185 -1.092 -10.041 1.00 0.00 H ATOM 382 N PRO A 30 -7.217 -5.047 -6.988 1.00 0.00 N ATOM 383 CA PRO A 30 -7.596 -5.947 -5.890 1.00 0.00 C ATOM 384 C PRO A 30 -6.422 -6.246 -4.935 1.00 0.00 C ATOM 385 O PRO A 30 -6.573 -6.219 -3.705 1.00 0.00 O ATOM 386 CB PRO A 30 -8.041 -7.219 -6.611 1.00 0.00 C ATOM 387 CG PRO A 30 -8.472 -6.755 -7.957 1.00 0.00 C ATOM 388 CD PRO A 30 -7.556 -5.622 -8.308 1.00 0.00 C ATOM 389 HA PRO A 30 -8.419 -5.541 -5.321 1.00 0.00 H ATOM 390 HB2 PRO A 30 -7.212 -7.909 -6.671 1.00 0.00 H ATOM 391 HB3 PRO A 30 -8.858 -7.675 -6.072 1.00 0.00 H ATOM 392 HG2 PRO A 30 -8.374 -7.558 -8.673 1.00 0.00 H ATOM 393 HG3 PRO A 30 -9.495 -6.411 -7.917 1.00 0.00 H ATOM 394 HD2 PRO A 30 -6.669 -5.992 -8.799 1.00 0.00 H ATOM 395 HD3 PRO A 30 -8.054 -4.891 -8.928 1.00 0.00 H ATOM 396 N TYR A 31 -5.254 -6.502 -5.480 1.00 0.00 N ATOM 397 CA TYR A 31 -4.111 -6.785 -4.635 1.00 0.00 C ATOM 398 C TYR A 31 -3.237 -5.545 -4.456 1.00 0.00 C ATOM 399 O TYR A 31 -2.546 -5.405 -3.459 1.00 0.00 O ATOM 400 CB TYR A 31 -3.267 -7.949 -5.208 1.00 0.00 C ATOM 401 CG TYR A 31 -3.976 -9.302 -5.267 1.00 0.00 C ATOM 402 CD1 TYR A 31 -5.012 -9.547 -6.163 1.00 0.00 C ATOM 403 CD2 TYR A 31 -3.591 -10.332 -4.431 1.00 0.00 C ATOM 404 CE1 TYR A 31 -5.640 -10.779 -6.213 1.00 0.00 C ATOM 405 CE2 TYR A 31 -4.209 -11.568 -4.472 1.00 0.00 C ATOM 406 CZ TYR A 31 -5.232 -11.787 -5.363 1.00 0.00 C ATOM 407 OH TYR A 31 -5.850 -13.026 -5.407 1.00 0.00 O ATOM 408 H TYR A 31 -5.166 -6.510 -6.458 1.00 0.00 H ATOM 409 HA TYR A 31 -4.485 -7.077 -3.665 1.00 0.00 H ATOM 410 HB2 TYR A 31 -2.948 -7.705 -6.208 1.00 0.00 H ATOM 411 HB3 TYR A 31 -2.388 -8.066 -4.592 1.00 0.00 H ATOM 412 HD1 TYR A 31 -5.327 -8.754 -6.825 1.00 0.00 H ATOM 413 HD2 TYR A 31 -2.788 -10.159 -3.730 1.00 0.00 H ATOM 414 HE1 TYR A 31 -6.443 -10.946 -6.915 1.00 0.00 H ATOM 415 HE2 TYR A 31 -3.886 -12.353 -3.804 1.00 0.00 H ATOM 416 HH TYR A 31 -5.919 -13.261 -6.341 1.00 0.00 H ATOM 417 N TYR A 32 -3.271 -4.637 -5.399 1.00 0.00 N ATOM 418 CA TYR A 32 -2.473 -3.446 -5.252 1.00 0.00 C ATOM 419 C TYR A 32 -3.264 -2.279 -4.659 1.00 0.00 C ATOM 420 O TYR A 32 -4.159 -1.722 -5.303 1.00 0.00 O ATOM 421 CB TYR A 32 -1.792 -3.055 -6.565 1.00 0.00 C ATOM 422 CG TYR A 32 -0.792 -1.929 -6.423 1.00 0.00 C ATOM 423 CD1 TYR A 32 -1.092 -0.637 -6.839 1.00 0.00 C ATOM 424 CD2 TYR A 32 0.458 -2.164 -5.869 1.00 0.00 C ATOM 425 CE1 TYR A 32 -0.172 0.380 -6.707 1.00 0.00 C ATOM 426 CE2 TYR A 32 1.378 -1.150 -5.733 1.00 0.00 C ATOM 427 CZ TYR A 32 1.057 0.118 -6.156 1.00 0.00 C ATOM 428 OH TYR A 32 1.967 1.132 -6.024 1.00 0.00 O ATOM 429 H TYR A 32 -3.852 -4.761 -6.176 1.00 0.00 H ATOM 430 HA TYR A 32 -1.701 -3.695 -4.538 1.00 0.00 H ATOM 431 HB2 TYR A 32 -1.268 -3.911 -6.963 1.00 0.00 H ATOM 432 HB3 TYR A 32 -2.542 -2.741 -7.273 1.00 0.00 H ATOM 433 HD1 TYR A 32 -2.060 -0.427 -7.271 1.00 0.00 H ATOM 434 HD2 TYR A 32 0.706 -3.161 -5.536 1.00 0.00 H ATOM 435 HE1 TYR A 32 -0.414 1.382 -7.030 1.00 0.00 H ATOM 436 HE2 TYR A 32 2.346 -1.352 -5.299 1.00 0.00 H ATOM 437 HH TYR A 32 1.463 1.938 -5.868 1.00 0.00 H ATOM 438 N SER A 33 -2.893 -1.883 -3.488 1.00 0.00 N ATOM 439 CA SER A 33 -3.463 -0.734 -2.846 1.00 0.00 C ATOM 440 C SER A 33 -2.320 0.256 -2.668 1.00 0.00 C ATOM 441 O SER A 33 -1.198 -0.170 -2.494 1.00 0.00 O ATOM 442 CB SER A 33 -4.042 -1.143 -1.490 1.00 0.00 C ATOM 443 OG SER A 33 -4.950 -2.236 -1.612 1.00 0.00 O ATOM 444 H SER A 33 -2.197 -2.373 -3.010 1.00 0.00 H ATOM 445 HA SER A 33 -4.228 -0.309 -3.477 1.00 0.00 H ATOM 446 HB2 SER A 33 -3.235 -1.445 -0.838 1.00 0.00 H ATOM 447 HB3 SER A 33 -4.561 -0.303 -1.052 1.00 0.00 H ATOM 448 HG SER A 33 -4.844 -2.756 -0.804 1.00 0.00 H ATOM 449 N GLN A 34 -2.573 1.527 -2.732 1.00 0.00 N ATOM 450 CA GLN A 34 -1.518 2.517 -2.649 1.00 0.00 C ATOM 451 C GLN A 34 -1.945 3.722 -1.822 1.00 0.00 C ATOM 452 O GLN A 34 -3.072 4.178 -1.933 1.00 0.00 O ATOM 453 CB GLN A 34 -1.104 2.931 -4.068 1.00 0.00 C ATOM 454 CG GLN A 34 -0.204 4.146 -4.154 1.00 0.00 C ATOM 455 CD GLN A 34 0.304 4.380 -5.555 1.00 0.00 C ATOM 456 OE1 GLN A 34 -0.339 5.034 -6.360 1.00 0.00 O ATOM 457 NE2 GLN A 34 1.492 3.919 -5.828 1.00 0.00 N ATOM 458 H GLN A 34 -3.504 1.845 -2.826 1.00 0.00 H ATOM 459 HA GLN A 34 -0.668 2.056 -2.170 1.00 0.00 H ATOM 460 HB2 GLN A 34 -0.586 2.104 -4.530 1.00 0.00 H ATOM 461 HB3 GLN A 34 -2.000 3.132 -4.636 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.760 5.016 -3.835 1.00 0.00 H ATOM 463 HG3 GLN A 34 0.638 3.990 -3.497 1.00 0.00 H ATOM 464 HE21 GLN A 34 2.018 3.461 -5.133 1.00 0.00 H ATOM 465 HE22 GLN A 34 1.820 4.057 -6.744 1.00 0.00 H ATOM 466 N CYS A 35 -1.063 4.200 -0.963 1.00 0.00 N ATOM 467 CA CYS A 35 -1.360 5.394 -0.195 1.00 0.00 C ATOM 468 C CYS A 35 -1.155 6.615 -1.058 1.00 0.00 C ATOM 469 O CYS A 35 -0.036 6.879 -1.536 1.00 0.00 O ATOM 470 CB CYS A 35 -0.491 5.526 1.050 1.00 0.00 C ATOM 471 SG CYS A 35 -0.496 4.084 2.145 1.00 0.00 S ATOM 472 H CYS A 35 -0.208 3.731 -0.842 1.00 0.00 H ATOM 473 HA CYS A 35 -2.398 5.345 0.099 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.527 5.750 0.776 1.00 0.00 H ATOM 475 HB3 CYS A 35 -0.897 6.366 1.597 1.00 0.00 H ATOM 476 N LEU A 36 -2.210 7.332 -1.272 1.00 0.00 N ATOM 477 CA LEU A 36 -2.203 8.539 -2.028 1.00 0.00 C ATOM 478 C LEU A 36 -2.691 9.636 -1.141 1.00 0.00 C ATOM 479 O LEU A 36 -1.910 10.536 -0.839 1.00 0.00 O ATOM 480 CB LEU A 36 -3.059 8.431 -3.295 1.00 0.00 C ATOM 481 CG LEU A 36 -2.574 7.428 -4.353 1.00 0.00 C ATOM 482 CD1 LEU A 36 -3.563 7.339 -5.502 1.00 0.00 C ATOM 483 CD2 LEU A 36 -1.202 7.833 -4.875 1.00 0.00 C ATOM 484 OXT LEU A 36 -3.843 9.552 -0.651 1.00 0.00 O ATOM 485 H LEU A 36 -3.066 7.046 -0.877 1.00 0.00 H ATOM 486 HA LEU A 36 -1.181 8.753 -2.300 1.00 0.00 H ATOM 487 HB2 LEU A 36 -4.061 8.164 -2.996 1.00 0.00 H ATOM 488 HB3 LEU A 36 -3.097 9.409 -3.751 1.00 0.00 H ATOM 489 HG LEU A 36 -2.492 6.449 -3.906 1.00 0.00 H ATOM 490 HD11 LEU A 36 -3.661 8.309 -5.964 1.00 0.00 H ATOM 491 HD12 LEU A 36 -4.525 7.020 -5.128 1.00 0.00 H ATOM 492 HD13 LEU A 36 -3.205 6.626 -6.229 1.00 0.00 H ATOM 493 HD21 LEU A 36 -0.884 7.121 -5.622 1.00 0.00 H ATOM 494 HD22 LEU A 36 -0.492 7.835 -4.062 1.00 0.00 H ATOM 495 HD23 LEU A 36 -1.251 8.818 -5.315 1.00 0.00 H