ATOM 11 N PRO A 2 -3.037 -3.678 -11.065 1.00 1.00 N ATOM 12 CA PRO A 2 -4.173 -2.853 -10.618 1.00 1.00 C ATOM 13 C PRO A 2 -3.693 -1.821 -9.618 1.00 1.00 C ATOM 14 O PRO A 2 -2.533 -1.808 -9.206 1.00 1.00 O ATOM 15 CB PRO A 2 -5.084 -3.891 -9.938 1.00 1.00 C ATOM 16 CG PRO A 2 -4.147 -4.827 -9.305 1.00 1.00 C ATOM 17 CD PRO A 2 -2.965 -4.899 -10.245 1.00 1.00 C ATOM 18 HA PRO A 2 -4.679 -2.394 -11.450 1.00 1.00 H ATOM 19 HB2 PRO A 2 -5.710 -3.416 -9.195 1.00 1.00 H ATOM 20 HB3 PRO A 2 -5.687 -4.406 -10.671 1.00 1.00 H ATOM 21 HG2 PRO A 2 -3.842 -4.452 -8.336 1.00 1.00 H ATOM 22 HG3 PRO A 2 -4.597 -5.802 -9.207 1.00 1.00 H ATOM 23 HD2 PRO A 2 -2.042 -4.920 -9.681 1.00 1.00 H ATOM 24 HD3 PRO A 2 -3.040 -5.772 -10.875 1.00 1.00 H ATOM 25 N TRP A 3 -4.574 -0.902 -9.281 1.00 1.00 N ATOM 26 CA TRP A 3 -4.379 0.038 -8.190 1.00 1.00 C ATOM 27 C TRP A 3 -5.403 -0.231 -7.086 1.00 1.00 C ATOM 28 O TRP A 3 -6.382 -0.938 -7.275 1.00 1.00 O ATOM 29 CB TRP A 3 -4.449 1.484 -8.682 1.00 1.00 C ATOM 30 CG TRP A 3 -5.745 1.904 -9.343 1.00 1.00 C ATOM 31 CD1 TRP A 3 -6.035 1.854 -10.673 1.00 1.00 C ATOM 32 CD2 TRP A 3 -6.882 2.487 -8.713 1.00 1.00 C ATOM 33 NE1 TRP A 3 -7.285 2.360 -10.897 1.00 1.00 N ATOM 34 CE2 TRP A 3 -7.824 2.770 -9.719 1.00 1.00 C ATOM 35 CE3 TRP A 3 -7.186 2.841 -7.403 1.00 1.00 C ATOM 36 CZ2 TRP A 3 -9.070 3.340 -9.442 1.00 1.00 C ATOM 37 CZ3 TRP A 3 -8.413 3.415 -7.145 1.00 1.00 C ATOM 38 CH2 TRP A 3 -9.333 3.653 -8.159 1.00 1.00 C ATOM 39 H TRP A 3 -5.462 -0.946 -9.695 1.00 1.00 H ATOM 40 HA TRP A 3 -3.394 -0.132 -7.778 1.00 1.00 H ATOM 41 HB2 TRP A 3 -4.283 2.133 -7.839 1.00 1.00 H ATOM 42 HB3 TRP A 3 -3.641 1.635 -9.385 1.00 1.00 H ATOM 43 HD1 TRP A 3 -5.380 1.456 -11.435 1.00 1.00 H ATOM 44 HE1 TRP A 3 -7.733 2.440 -11.765 1.00 1.00 H ATOM 45 HE3 TRP A 3 -6.482 2.662 -6.604 1.00 1.00 H ATOM 46 HZ2 TRP A 3 -9.790 3.528 -10.226 1.00 1.00 H ATOM 47 HZ3 TRP A 3 -8.666 3.683 -6.131 1.00 1.00 H ATOM 48 HH2 TRP A 3 -10.282 4.105 -7.910 1.00 1.00 H ATOM 49 N ALA A 4 -5.147 0.344 -5.927 1.00 1.00 N ATOM 50 CA ALA A 4 -5.972 0.142 -4.759 1.00 1.00 C ATOM 51 C ALA A 4 -6.084 1.406 -3.932 1.00 1.00 C ATOM 52 O ALA A 4 -5.293 2.340 -4.078 1.00 1.00 O ATOM 53 CB ALA A 4 -5.359 -0.971 -3.903 1.00 1.00 C ATOM 54 H ALA A 4 -4.342 0.894 -5.843 1.00 1.00 H ATOM 55 HA ALA A 4 -6.957 -0.165 -5.071 1.00 1.00 H ATOM 56 HB1 ALA A 4 -5.116 -1.816 -4.530 1.00 1.00 H ATOM 57 HB2 ALA A 4 -6.069 -1.276 -3.147 1.00 1.00 H ATOM 58 HB3 ALA A 4 -4.462 -0.605 -3.426 1.00 1.00 H ATOM 59 N THR A 5 -7.061 1.416 -3.044 1.00 1.00 N ATOM 60 CA THR A 5 -7.317 2.532 -2.143 1.00 1.00 C ATOM 61 C THR A 5 -7.139 2.038 -0.712 1.00 1.00 C ATOM 62 O THR A 5 -7.701 1.017 -0.326 1.00 1.00 O ATOM 63 CB THR A 5 -8.750 3.062 -2.321 1.00 1.00 C ATOM 64 OG1 THR A 5 -8.914 3.494 -3.680 1.00 1.00 O ATOM 65 CG2 THR A 5 -8.995 4.269 -1.443 1.00 1.00 C ATOM 66 H THR A 5 -7.617 0.613 -2.959 1.00 1.00 H ATOM 67 HA THR A 5 -6.613 3.325 -2.341 1.00 1.00 H ATOM 68 HB THR A 5 -9.466 2.288 -2.088 1.00 1.00 H ATOM 69 HG1 THR A 5 -8.610 2.786 -4.253 1.00 1.00 H ATOM 70 HG21 THR A 5 -9.983 4.659 -1.635 1.00 1.00 H ATOM 71 HG22 THR A 5 -8.258 5.025 -1.660 1.00 1.00 H ATOM 72 HG23 THR A 5 -8.919 3.978 -0.405 1.00 1.00 H ATOM 73 N ALA A 6 -6.311 2.730 0.056 1.00 1.00 N ATOM 74 CA ALA A 6 -6.077 2.342 1.434 1.00 1.00 C ATOM 75 C ALA A 6 -7.330 2.547 2.262 1.00 1.00 C ATOM 76 O ALA A 6 -8.006 3.576 2.183 1.00 1.00 O ATOM 77 CB ALA A 6 -4.948 3.181 2.009 1.00 1.00 C ATOM 78 H ALA A 6 -5.877 3.533 -0.303 1.00 1.00 H ATOM 79 HA ALA A 6 -5.793 1.302 1.467 1.00 1.00 H ATOM 80 HB1 ALA A 6 -5.154 4.227 1.839 1.00 1.00 H ATOM 81 HB2 ALA A 6 -4.017 2.914 1.528 1.00 1.00 H ATOM 82 HB3 ALA A 6 -4.869 2.999 3.071 1.00 1.00 H ATOM 83 N GLU A 7 -7.632 1.548 3.082 1.00 1.00 N ATOM 84 CA GLU A 7 -8.801 1.619 3.952 1.00 1.00 C ATOM 85 C GLU A 7 -8.413 1.957 5.385 1.00 1.00 C ATOM 86 O GLU A 7 -9.266 2.395 6.159 1.00 1.00 O ATOM 87 CB GLU A 7 -9.498 0.273 3.953 1.00 1.00 C ATOM 88 CG GLU A 7 -10.041 -0.148 2.600 1.00 1.00 C ATOM 89 CD GLU A 7 -11.048 0.843 2.051 1.00 1.00 C ATOM 90 OE1 GLU A 7 -12.030 1.145 2.760 1.00 1.00 O ATOM 91 OE2 GLU A 7 -10.843 1.347 0.917 1.00 1.00 O ATOM 92 H GLU A 7 -7.035 0.772 3.138 1.00 1.00 H ATOM 93 HA GLU A 7 -9.482 2.368 3.579 1.00 1.00 H ATOM 94 HB2 GLU A 7 -8.796 -0.475 4.285 1.00 1.00 H ATOM 95 HB3 GLU A 7 -10.316 0.313 4.658 1.00 1.00 H ATOM 96 HG2 GLU A 7 -9.220 -0.234 1.904 1.00 1.00 H ATOM 97 HG3 GLU A 7 -10.516 -1.114 2.700 1.00 1.00 H ATOM 98 N TYR A 8 -7.143 1.744 5.737 1.00 1.00 N ATOM 99 CA TYR A 8 -6.641 2.004 7.083 1.00 1.00 C ATOM 100 C TYR A 8 -5.287 2.655 6.924 1.00 1.00 C ATOM 101 O TYR A 8 -4.554 2.323 5.992 1.00 1.00 O ATOM 102 CB TYR A 8 -6.490 0.699 7.890 1.00 1.00 C ATOM 103 CG TYR A 8 -7.773 -0.085 7.997 1.00 1.00 C ATOM 104 CD1 TYR A 8 -8.729 0.310 8.907 1.00 1.00 C ATOM 105 CD2 TYR A 8 -8.064 -1.154 7.156 1.00 1.00 C ATOM 106 CE1 TYR A 8 -9.935 -0.354 9.042 1.00 1.00 C ATOM 107 CE2 TYR A 8 -9.294 -1.825 7.265 1.00 1.00 C ATOM 108 CZ TYR A 8 -10.217 -1.395 8.211 1.00 1.00 C ATOM 109 OH TYR A 8 -11.434 -2.047 8.366 1.00 1.00 O ATOM 110 H TYR A 8 -6.532 1.361 5.075 1.00 1.00 H ATOM 111 HA TYR A 8 -7.309 2.677 7.599 1.00 1.00 H ATOM 112 HB2 TYR A 8 -5.750 0.079 7.411 1.00 1.00 H ATOM 113 HB3 TYR A 8 -6.146 0.946 8.884 1.00 1.00 H ATOM 114 HD1 TYR A 8 -8.513 1.139 9.563 1.00 1.00 H ATOM 115 HD2 TYR A 8 -7.338 -1.478 6.425 1.00 1.00 H ATOM 116 HE1 TYR A 8 -10.664 -0.019 9.763 1.00 1.00 H ATOM 117 HE2 TYR A 8 -9.528 -2.651 6.610 1.00 1.00 H ATOM 118 HH TYR A 8 -11.254 -2.970 8.553 1.00 1.00 H ATOM 119 N ASP A 9 -4.919 3.520 7.849 1.00 1.00 N ATOM 120 CA ASP A 9 -3.608 4.145 7.839 1.00 1.00 C ATOM 121 C ASP A 9 -2.550 3.076 8.106 1.00 1.00 C ATOM 122 O ASP A 9 -2.703 2.295 9.058 1.00 1.00 O ATOM 123 CB ASP A 9 -3.445 5.180 8.975 1.00 1.00 C ATOM 124 CG ASP A 9 -2.131 5.906 9.002 1.00 1.00 C ATOM 125 OD1 ASP A 9 -1.190 5.605 8.246 1.00 1.00 O ATOM 126 OD2 ASP A 9 -2.002 6.850 9.819 1.00 1.00 O ATOM 127 H ASP A 9 -5.506 3.669 8.620 1.00 1.00 H ATOM 128 HA ASP A 9 -3.428 4.616 6.887 1.00 1.00 H ATOM 129 HB2 ASP A 9 -4.227 5.913 8.880 1.00 1.00 H ATOM 130 HB3 ASP A 9 -3.574 4.666 9.919 1.00 1.00 H ATOM 131 N TYR A 10 -1.478 3.056 7.324 1.00 1.00 N ATOM 132 CA TYR A 10 -0.385 2.111 7.528 1.00 1.00 C ATOM 133 C TYR A 10 0.898 2.898 7.580 1.00 1.00 C ATOM 134 O TYR A 10 1.204 3.667 6.659 1.00 1.00 O ATOM 135 CB TYR A 10 -0.270 1.037 6.438 1.00 1.00 C ATOM 136 CG TYR A 10 0.967 0.203 6.667 1.00 1.00 C ATOM 137 CD1 TYR A 10 0.978 -0.776 7.640 1.00 1.00 C ATOM 138 CD2 TYR A 10 2.153 0.449 5.995 1.00 1.00 C ATOM 139 CE1 TYR A 10 2.105 -1.489 7.942 1.00 1.00 C ATOM 140 CE2 TYR A 10 3.294 -0.278 6.281 1.00 1.00 C ATOM 141 CZ TYR A 10 3.267 -1.228 7.252 1.00 1.00 C ATOM 142 OH TYR A 10 4.395 -1.959 7.599 1.00 1.00 O ATOM 143 H TYR A 10 -1.380 3.752 6.642 1.00 1.00 H ATOM 144 HA TYR A 10 -0.527 1.626 8.484 1.00 1.00 H ATOM 145 HB2 TYR A 10 -1.140 0.399 6.469 1.00 1.00 H ATOM 146 HB3 TYR A 10 -0.207 1.512 5.470 1.00 1.00 H ATOM 147 HD1 TYR A 10 0.066 -0.988 8.179 1.00 1.00 H ATOM 148 HD2 TYR A 10 2.181 1.203 5.223 1.00 1.00 H ATOM 149 HE1 TYR A 10 2.082 -2.248 8.710 1.00 1.00 H ATOM 150 HE2 TYR A 10 4.210 -0.079 5.743 1.00 1.00 H ATOM 151 HH TYR A 10 4.978 -1.978 6.838 1.00 1.00 H ATOM 152 N ASP A 11 1.614 2.730 8.677 1.00 1.00 N ATOM 153 CA ASP A 11 2.877 3.416 8.876 1.00 1.00 C ATOM 154 C ASP A 11 4.043 2.477 8.643 1.00 1.00 C ATOM 155 O ASP A 11 4.181 1.474 9.353 1.00 1.00 O ATOM 156 CB ASP A 11 2.971 3.931 10.310 1.00 1.00 C ATOM 157 CG ASP A 11 2.006 5.053 10.609 1.00 1.00 C ATOM 158 OD1 ASP A 11 1.425 5.624 9.682 1.00 1.00 O ATOM 159 OD2 ASP A 11 1.821 5.453 11.778 1.00 1.00 O ATOM 160 H ASP A 11 1.305 2.094 9.356 1.00 1.00 H ATOM 161 HA ASP A 11 2.944 4.251 8.196 1.00 1.00 H ATOM 162 HB2 ASP A 11 2.766 3.115 10.984 1.00 1.00 H ATOM 163 HB3 ASP A 11 3.979 4.280 10.485 1.00 1.00 H ATOM 164 N ALA A 12 4.893 2.782 7.682 1.00 1.00 N ATOM 165 CA ALA A 12 6.038 1.923 7.451 1.00 1.00 C ATOM 166 C ALA A 12 6.950 1.895 8.664 1.00 1.00 C ATOM 167 O ALA A 12 7.310 2.923 9.216 1.00 1.00 O ATOM 168 CB ALA A 12 6.839 2.421 6.272 1.00 1.00 C ATOM 169 H ALA A 12 4.784 3.610 7.169 1.00 1.00 H ATOM 170 HA ALA A 12 5.695 0.922 7.242 1.00 1.00 H ATOM 171 HB1 ALA A 12 7.678 1.764 6.102 1.00 1.00 H ATOM 172 HB2 ALA A 12 7.199 3.419 6.477 1.00 1.00 H ATOM 173 HB3 ALA A 12 6.212 2.440 5.392 1.00 1.00 H ATOM 174 N ALA A 13 7.394 0.697 9.008 1.00 1.00 N ATOM 175 CA ALA A 13 8.343 0.494 10.090 1.00 1.00 C ATOM 176 C ALA A 13 9.717 0.161 9.532 1.00 1.00 C ATOM 177 O ALA A 13 10.658 -0.038 10.288 1.00 1.00 O ATOM 178 CB ALA A 13 7.875 -0.627 11.021 1.00 1.00 C ATOM 179 H ALA A 13 7.155 -0.070 8.447 1.00 1.00 H ATOM 180 HA ALA A 13 8.416 1.409 10.660 1.00 1.00 H ATOM 181 HB1 ALA A 13 7.071 -0.264 11.645 1.00 1.00 H ATOM 182 HB2 ALA A 13 8.698 -0.946 11.644 1.00 1.00 H ATOM 183 HB3 ALA A 13 7.524 -1.461 10.431 1.00 1.00 H ATOM 184 N GLU A 14 9.832 0.042 8.212 1.00 1.00 N ATOM 185 CA GLU A 14 11.094 -0.312 7.576 1.00 1.00 C ATOM 186 C GLU A 14 11.325 0.634 6.420 1.00 1.00 C ATOM 187 O GLU A 14 10.369 1.202 5.878 1.00 1.00 O ATOM 188 CB GLU A 14 11.101 -1.759 7.041 1.00 1.00 C ATOM 189 CG GLU A 14 11.099 -2.846 8.081 1.00 1.00 C ATOM 190 CD GLU A 14 11.016 -4.261 7.513 1.00 1.00 C ATOM 191 OE1 GLU A 14 10.953 -4.382 6.276 1.00 1.00 O ATOM 192 OE2 GLU A 14 11.034 -5.230 8.300 1.00 1.00 O ATOM 193 H GLU A 14 9.043 0.182 7.651 1.00 1.00 H ATOM 194 HA GLU A 14 11.896 -0.196 8.292 1.00 1.00 H ATOM 195 HB2 GLU A 14 10.229 -1.894 6.423 1.00 1.00 H ATOM 196 HB3 GLU A 14 11.977 -1.881 6.418 1.00 1.00 H ATOM 197 HG2 GLU A 14 12.006 -2.767 8.662 1.00 1.00 H ATOM 198 HG3 GLU A 14 10.257 -2.688 8.740 1.00 1.00 H ATOM 199 N ASP A 15 12.568 0.731 5.954 1.00 1.00 N ATOM 200 CA ASP A 15 12.898 1.593 4.835 1.00 1.00 C ATOM 201 C ASP A 15 12.250 1.178 3.528 1.00 1.00 C ATOM 202 O ASP A 15 11.888 2.037 2.738 1.00 1.00 O ATOM 203 CB ASP A 15 14.402 1.654 4.615 1.00 1.00 C ATOM 204 CG ASP A 15 15.074 2.661 5.498 1.00 1.00 C ATOM 205 OD1 ASP A 15 14.413 3.586 6.029 1.00 1.00 O ATOM 206 OD2 ASP A 15 16.310 2.645 5.664 1.00 1.00 O ATOM 207 H ASP A 15 13.286 0.237 6.405 1.00 1.00 H ATOM 208 HA ASP A 15 12.560 2.592 5.071 1.00 1.00 H ATOM 209 HB2 ASP A 15 14.823 0.681 4.821 1.00 1.00 H ATOM 210 HB3 ASP A 15 14.595 1.906 3.583 1.00 1.00 H ATOM 211 N ASN A 16 12.085 -0.128 3.319 1.00 1.00 N ATOM 212 CA ASN A 16 11.468 -0.633 2.088 1.00 1.00 C ATOM 213 C ASN A 16 9.942 -0.708 2.127 1.00 1.00 C ATOM 214 O ASN A 16 9.336 -1.195 1.178 1.00 1.00 O ATOM 215 CB ASN A 16 12.071 -1.998 1.698 1.00 1.00 C ATOM 216 CG ASN A 16 11.866 -3.056 2.746 1.00 1.00 C ATOM 217 OD1 ASN A 16 11.209 -2.858 3.730 1.00 1.00 O ATOM 218 ND2 ASN A 16 12.450 -4.237 2.514 1.00 1.00 N ATOM 219 H ASN A 16 12.411 -0.765 3.986 1.00 1.00 H ATOM 220 HA ASN A 16 11.727 0.062 1.302 1.00 1.00 H ATOM 221 HB2 ASN A 16 11.613 -2.331 0.779 1.00 1.00 H ATOM 222 HB3 ASN A 16 13.132 -1.873 1.528 1.00 1.00 H ATOM 223 HD21 ASN A 16 12.962 -4.377 1.689 1.00 1.00 H ATOM 224 HD22 ASN A 16 12.364 -4.962 3.167 1.00 1.00 H ATOM 225 N GLU A 17 9.321 -0.184 3.187 1.00 1.00 N ATOM 226 CA GLU A 17 7.869 -0.209 3.333 1.00 1.00 C ATOM 227 C GLU A 17 7.234 1.132 3.042 1.00 1.00 C ATOM 228 O GLU A 17 7.753 2.185 3.428 1.00 1.00 O ATOM 229 CB GLU A 17 7.502 -0.614 4.759 1.00 1.00 C ATOM 230 CG GLU A 17 7.871 -2.052 5.044 1.00 1.00 C ATOM 231 CD GLU A 17 7.647 -2.479 6.468 1.00 1.00 C ATOM 232 OE1 GLU A 17 7.192 -1.635 7.270 1.00 1.00 O ATOM 233 OE2 GLU A 17 7.936 -3.648 6.788 1.00 1.00 O ATOM 234 H GLU A 17 9.861 0.184 3.916 1.00 1.00 H ATOM 235 HA GLU A 17 7.462 -0.943 2.654 1.00 1.00 H ATOM 236 HB2 GLU A 17 8.027 0.026 5.452 1.00 1.00 H ATOM 237 HB3 GLU A 17 6.438 -0.487 4.899 1.00 1.00 H ATOM 238 HG2 GLU A 17 7.282 -2.689 4.403 1.00 1.00 H ATOM 239 HG3 GLU A 17 8.915 -2.192 4.799 1.00 1.00 H ATOM 240 N LEU A 18 6.103 1.101 2.332 1.00 1.00 N ATOM 241 CA LEU A 18 5.338 2.309 2.032 1.00 1.00 C ATOM 242 C LEU A 18 4.610 2.797 3.273 1.00 1.00 C ATOM 243 O LEU A 18 4.087 2.013 4.069 1.00 1.00 O ATOM 244 CB LEU A 18 4.263 2.012 0.990 1.00 1.00 C ATOM 245 CG LEU A 18 4.710 1.675 -0.424 1.00 1.00 C ATOM 246 CD1 LEU A 18 3.542 1.236 -1.299 1.00 1.00 C ATOM 247 CD2 LEU A 18 5.352 2.886 -1.014 1.00 1.00 C ATOM 248 H LEU A 18 5.700 0.230 2.136 1.00 1.00 H ATOM 249 HA LEU A 18 5.995 3.080 1.662 1.00 1.00 H ATOM 250 HB2 LEU A 18 3.682 1.179 1.349 1.00 1.00 H ATOM 251 HB3 LEU A 18 3.608 2.872 0.943 1.00 1.00 H ATOM 252 HG LEU A 18 5.437 0.878 -0.384 1.00 1.00 H ATOM 253 HD11 LEU A 18 3.889 0.517 -2.027 1.00 1.00 H ATOM 254 HD12 LEU A 18 3.133 2.096 -1.811 1.00 1.00 H ATOM 255 HD13 LEU A 18 2.780 0.786 -0.682 1.00 1.00 H ATOM 256 HD21 LEU A 18 4.713 3.743 -0.862 1.00 1.00 H ATOM 257 HD22 LEU A 18 5.504 2.733 -2.072 1.00 1.00 H ATOM 258 HD23 LEU A 18 6.303 3.058 -0.533 1.00 1.00 H ATOM 259 N THR A 19 4.567 4.105 3.405 1.00 1.00 N ATOM 260 CA THR A 19 3.849 4.816 4.449 1.00 1.00 C ATOM 261 C THR A 19 2.702 5.536 3.752 1.00 1.00 C ATOM 262 O THR A 19 2.933 6.221 2.769 1.00 1.00 O ATOM 263 CB THR A 19 4.761 5.842 5.141 1.00 1.00 C ATOM 264 OG1 THR A 19 5.845 5.152 5.754 1.00 1.00 O ATOM 265 CG2 THR A 19 4.037 6.615 6.251 1.00 1.00 C ATOM 266 H THR A 19 4.917 4.639 2.661 1.00 1.00 H ATOM 267 HA THR A 19 3.459 4.115 5.173 1.00 1.00 H ATOM 268 HB THR A 19 5.142 6.538 4.411 1.00 1.00 H ATOM 269 HG1 THR A 19 5.948 4.308 5.311 1.00 1.00 H ATOM 270 HG21 THR A 19 3.911 5.975 7.112 1.00 1.00 H ATOM 271 HG22 THR A 19 3.069 6.933 5.895 1.00 1.00 H ATOM 272 HG23 THR A 19 4.622 7.479 6.528 1.00 1.00 H ATOM 273 N PHE A 20 1.477 5.364 4.239 1.00 1.00 N ATOM 274 CA PHE A 20 0.344 5.994 3.596 1.00 1.00 C ATOM 275 C PHE A 20 -0.775 6.171 4.582 1.00 1.00 C ATOM 276 O PHE A 20 -0.718 5.616 5.670 1.00 1.00 O ATOM 277 CB PHE A 20 -0.096 5.222 2.352 1.00 1.00 C ATOM 278 CG PHE A 20 -0.394 3.760 2.576 1.00 1.00 C ATOM 279 CD1 PHE A 20 -1.574 3.330 3.169 1.00 1.00 C ATOM 280 CD2 PHE A 20 0.490 2.803 2.115 1.00 1.00 C ATOM 281 CE1 PHE A 20 -1.846 1.986 3.309 1.00 1.00 C ATOM 282 CE2 PHE A 20 0.216 1.455 2.253 1.00 1.00 C ATOM 283 CZ PHE A 20 -0.946 1.053 2.860 1.00 1.00 C ATOM 284 H PHE A 20 1.332 4.799 5.026 1.00 1.00 H ATOM 285 HA PHE A 20 0.656 6.979 3.280 1.00 1.00 H ATOM 286 HB2 PHE A 20 -0.985 5.688 1.960 1.00 1.00 H ATOM 287 HB3 PHE A 20 0.686 5.305 1.609 1.00 1.00 H ATOM 288 HD1 PHE A 20 -2.282 4.058 3.536 1.00 1.00 H ATOM 289 HD2 PHE A 20 1.407 3.114 1.637 1.00 1.00 H ATOM 290 HE1 PHE A 20 -2.768 1.667 3.772 1.00 1.00 H ATOM 291 HE2 PHE A 20 0.924 0.720 1.899 1.00 1.00 H ATOM 292 HZ PHE A 20 -1.159 -0.001 2.971 1.00 1.00 H ATOM 293 N VAL A 21 -1.798 6.932 4.195 1.00 1.00 N ATOM 294 CA VAL A 21 -2.967 7.141 5.033 1.00 1.00 C ATOM 295 C VAL A 21 -4.210 6.653 4.315 1.00 1.00 C ATOM 296 O VAL A 21 -4.214 6.497 3.097 1.00 1.00 O ATOM 297 CB VAL A 21 -3.131 8.621 5.457 1.00 1.00 C ATOM 298 CG1 VAL A 21 -2.000 9.019 6.396 1.00 1.00 C ATOM 299 CG2 VAL A 21 -3.193 9.531 4.252 1.00 1.00 C ATOM 300 H VAL A 21 -1.775 7.336 3.301 1.00 1.00 H ATOM 301 HA VAL A 21 -2.843 6.547 5.928 1.00 1.00 H ATOM 302 HB VAL A 21 -4.062 8.709 6.003 1.00 1.00 H ATOM 303 HG11 VAL A 21 -1.055 8.933 5.879 1.00 1.00 H ATOM 304 HG12 VAL A 21 -2.000 8.365 7.256 1.00 1.00 H ATOM 305 HG13 VAL A 21 -2.142 10.039 6.720 1.00 1.00 H ATOM 306 HG21 VAL A 21 -2.219 9.579 3.788 1.00 1.00 H ATOM 307 HG22 VAL A 21 -3.493 10.520 4.563 1.00 1.00 H ATOM 308 HG23 VAL A 21 -3.910 9.143 3.545 1.00 1.00 H ATOM 309 N GLU A 22 -5.265 6.413 5.082 1.00 1.00 N ATOM 310 CA GLU A 22 -6.547 6.010 4.565 1.00 1.00 C ATOM 311 C GLU A 22 -6.901 6.908 3.384 1.00 1.00 C ATOM 312 O GLU A 22 -6.740 8.133 3.435 1.00 1.00 O ATOM 313 CB GLU A 22 -7.616 6.163 5.667 1.00 1.00 C ATOM 314 CG GLU A 22 -8.949 5.503 5.283 1.00 1.00 C ATOM 315 CD GLU A 22 -10.082 5.739 6.270 1.00 1.00 C ATOM 316 OE1 GLU A 22 -9.812 6.303 7.343 1.00 1.00 O ATOM 317 OE2 GLU A 22 -11.237 5.354 5.973 1.00 1.00 O ATOM 318 H GLU A 22 -5.178 6.562 6.047 1.00 1.00 H ATOM 319 HA GLU A 22 -6.506 4.981 4.243 1.00 1.00 H ATOM 320 HB2 GLU A 22 -7.250 5.706 6.575 1.00 1.00 H ATOM 321 HB3 GLU A 22 -7.783 7.214 5.848 1.00 1.00 H ATOM 322 HG2 GLU A 22 -9.255 5.885 4.322 1.00 1.00 H ATOM 323 HG3 GLU A 22 -8.787 4.438 5.191 1.00 1.00 H ATOM 324 N ASN A 23 -7.415 6.288 2.335 1.00 1.00 N ATOM 325 CA ASN A 23 -7.824 6.942 1.101 1.00 1.00 C ATOM 326 C ASN A 23 -6.736 7.275 0.116 1.00 1.00 C ATOM 327 O ASN A 23 -7.042 7.592 -1.017 1.00 1.00 O ATOM 328 CB ASN A 23 -8.748 8.110 1.336 1.00 1.00 C ATOM 329 CG ASN A 23 -10.058 7.659 1.908 1.00 1.00 C ATOM 330 OD1 ASN A 23 -10.581 6.594 1.542 1.00 1.00 O ATOM 331 ND2 ASN A 23 -10.577 8.430 2.856 1.00 1.00 N ATOM 332 H ASN A 23 -7.528 5.317 2.393 1.00 1.00 H ATOM 333 HA ASN A 23 -8.431 6.203 0.595 1.00 1.00 H ATOM 334 HB2 ASN A 23 -8.280 8.797 2.026 1.00 1.00 H ATOM 335 HB3 ASN A 23 -8.925 8.615 0.398 1.00 1.00 H ATOM 336 HD21 ASN A 23 -10.105 9.239 3.142 1.00 1.00 H ATOM 337 HD22 ASN A 23 -11.433 8.189 3.270 1.00 1.00 H ATOM 338 N ASP A 24 -5.479 7.124 0.493 1.00 1.00 N ATOM 339 CA ASP A 24 -4.419 7.246 -0.499 1.00 1.00 C ATOM 340 C ASP A 24 -4.522 6.087 -1.481 1.00 1.00 C ATOM 341 O ASP A 24 -4.905 4.987 -1.113 1.00 1.00 O ATOM 342 CB ASP A 24 -3.037 7.176 0.154 1.00 1.00 C ATOM 343 CG ASP A 24 -2.644 8.404 0.894 1.00 1.00 C ATOM 344 OD1 ASP A 24 -3.306 9.464 0.749 1.00 1.00 O ATOM 345 OD2 ASP A 24 -1.619 8.338 1.634 1.00 1.00 O ATOM 346 H ASP A 24 -5.273 6.803 1.395 1.00 1.00 H ATOM 347 HA ASP A 24 -4.522 8.182 -1.028 1.00 1.00 H ATOM 348 HB2 ASP A 24 -3.025 6.348 0.844 1.00 1.00 H ATOM 349 HB3 ASP A 24 -2.305 6.985 -0.618 1.00 1.00 H ATOM 350 N LYS A 25 -4.155 6.328 -2.725 1.00 1.00 N ATOM 351 CA LYS A 25 -4.118 5.298 -3.743 1.00 1.00 C ATOM 352 C LYS A 25 -2.711 4.721 -3.909 1.00 1.00 C ATOM 353 O LYS A 25 -1.716 5.439 -3.814 1.00 1.00 O ATOM 354 CB LYS A 25 -4.609 5.850 -5.071 1.00 1.00 C ATOM 355 CG LYS A 25 -6.088 6.168 -5.059 1.00 1.00 C ATOM 356 CD LYS A 25 -6.506 6.701 -6.436 1.00 1.00 C ATOM 357 CE LYS A 25 -8.005 6.981 -6.518 1.00 1.00 C ATOM 358 NZ LYS A 25 -8.384 7.543 -7.867 1.00 1.00 N ATOM 359 H LYS A 25 -3.840 7.226 -2.956 1.00 1.00 H ATOM 360 HA LYS A 25 -4.779 4.499 -3.443 1.00 1.00 H ATOM 361 HB2 LYS A 25 -4.062 6.753 -5.296 1.00 1.00 H ATOM 362 HB3 LYS A 25 -4.412 5.122 -5.844 1.00 1.00 H ATOM 363 HG2 LYS A 25 -6.647 5.271 -4.832 1.00 1.00 H ATOM 364 HG3 LYS A 25 -6.290 6.917 -4.309 1.00 1.00 H ATOM 365 HD2 LYS A 25 -5.970 7.618 -6.634 1.00 1.00 H ATOM 366 HD3 LYS A 25 -6.242 5.972 -7.188 1.00 1.00 H ATOM 367 HE2 LYS A 25 -8.545 6.060 -6.356 1.00 1.00 H ATOM 368 HE3 LYS A 25 -8.275 7.690 -5.749 1.00 1.00 H ATOM 369 HZ1 LYS A 25 -7.820 8.395 -8.059 1.00 1.00 H ATOM 370 HZ2 LYS A 25 -9.396 7.790 -7.869 1.00 1.00 H ATOM 371 HZ3 LYS A 25 -8.199 6.833 -8.604 1.00 1.00 H ATOM 372 N ILE A 26 -2.647 3.411 -4.082 1.00 1.00 N ATOM 373 CA ILE A 26 -1.400 2.690 -4.298 1.00 1.00 C ATOM 374 C ILE A 26 -1.566 2.086 -5.686 1.00 1.00 C ATOM 375 O ILE A 26 -2.535 1.374 -5.949 1.00 1.00 O ATOM 376 CB ILE A 26 -1.195 1.589 -3.255 1.00 1.00 C ATOM 377 CG1 ILE A 26 -1.015 2.167 -1.870 1.00 1.00 C ATOM 378 CG2 ILE A 26 0.062 0.804 -3.625 1.00 1.00 C ATOM 379 CD1 ILE A 26 -2.268 2.481 -1.057 1.00 1.00 C ATOM 380 H ILE A 26 -3.485 2.904 -4.092 1.00 1.00 H ATOM 381 HA ILE A 26 -0.567 3.380 -4.293 1.00 1.00 H ATOM 382 HB ILE A 26 -2.049 0.924 -3.265 1.00 1.00 H ATOM 383 HG12 ILE A 26 -0.425 1.471 -1.298 1.00 1.00 H ATOM 384 HG13 ILE A 26 -0.441 3.079 -1.970 1.00 1.00 H ATOM 385 HG21 ILE A 26 0.859 1.493 -3.861 1.00 1.00 H ATOM 386 HG22 ILE A 26 -0.143 0.181 -4.484 1.00 1.00 H ATOM 387 HG23 ILE A 26 0.356 0.183 -2.793 1.00 1.00 H ATOM 388 HD11 ILE A 26 -1.985 2.801 -0.067 1.00 1.00 H ATOM 389 HD12 ILE A 26 -2.882 1.595 -0.986 1.00 1.00 H ATOM 390 HD13 ILE A 26 -2.826 3.267 -1.544 1.00 1.00 H ATOM 391 N ILE A 27 -0.628 2.364 -6.573 1.00 1.00 N ATOM 392 CA ILE A 27 -0.735 1.999 -7.974 1.00 1.00 C ATOM 393 C ILE A 27 0.331 0.993 -8.386 1.00 1.00 C ATOM 394 O ILE A 27 1.315 0.755 -7.668 1.00 1.00 O ATOM 395 CB ILE A 27 -0.692 3.260 -8.883 1.00 1.00 C ATOM 396 CG1 ILE A 27 0.706 3.854 -8.952 1.00 1.00 C ATOM 397 CG2 ILE A 27 -1.699 4.302 -8.403 1.00 1.00 C ATOM 398 CD1 ILE A 27 0.811 4.959 -10.013 1.00 1.00 C ATOM 399 H ILE A 27 0.121 2.933 -6.297 1.00 1.00 H ATOM 400 HA ILE A 27 -1.697 1.528 -8.115 1.00 1.00 H ATOM 401 HB ILE A 27 -0.984 2.957 -9.881 1.00 1.00 H ATOM 402 HG12 ILE A 27 0.958 4.269 -7.988 1.00 1.00 H ATOM 403 HG13 ILE A 27 1.408 3.069 -9.190 1.00 1.00 H ATOM 404 HG21 ILE A 27 -1.352 4.739 -7.477 1.00 1.00 H ATOM 405 HG22 ILE A 27 -2.657 3.829 -8.240 1.00 1.00 H ATOM 406 HG23 ILE A 27 -1.803 5.075 -9.150 1.00 1.00 H ATOM 407 HD11 ILE A 27 1.750 5.481 -9.895 1.00 1.00 H ATOM 408 HD12 ILE A 27 -0.006 5.653 -9.892 1.00 1.00 H ATOM 409 HD13 ILE A 27 0.767 4.517 -10.997 1.00 1.00 H ATOM 410 N ASN A 28 0.141 0.386 -9.547 1.00 1.00 N ATOM 411 CA ASN A 28 1.085 -0.590 -10.098 1.00 1.00 C ATOM 412 C ASN A 28 1.419 -1.661 -9.080 1.00 1.00 C ATOM 413 O ASN A 28 2.584 -2.002 -8.847 1.00 1.00 O ATOM 414 CB ASN A 28 2.351 0.072 -10.609 1.00 1.00 C ATOM 415 CG ASN A 28 2.068 1.080 -11.728 1.00 1.00 C ATOM 416 OD1 ASN A 28 1.191 0.852 -12.559 1.00 1.00 O ATOM 417 ND2 ASN A 28 2.692 2.253 -11.653 1.00 1.00 N ATOM 418 H ASN A 28 -0.658 0.611 -10.067 1.00 1.00 H ATOM 419 HA ASN A 28 0.602 -1.073 -10.936 1.00 1.00 H ATOM 420 HB2 ASN A 28 2.833 0.585 -9.791 1.00 1.00 H ATOM 421 HB3 ASN A 28 3.018 -0.692 -10.984 1.00 1.00 H ATOM 422 HD21 ASN A 28 3.300 2.437 -10.907 1.00 1.00 H ATOM 423 HD22 ASN A 28 2.545 2.932 -12.345 1.00 1.00 H ATOM 424 N ILE A 29 0.385 -2.243 -8.509 1.00 1.00 N ATOM 425 CA ILE A 29 0.584 -3.271 -7.511 1.00 1.00 C ATOM 426 C ILE A 29 1.181 -4.524 -8.134 1.00 1.00 C ATOM 427 O ILE A 29 0.687 -5.039 -9.136 1.00 1.00 O ATOM 428 CB ILE A 29 -0.730 -3.574 -6.806 1.00 1.00 C ATOM 429 CG1 ILE A 29 -1.179 -2.303 -6.091 1.00 1.00 C ATOM 430 CG2 ILE A 29 -0.608 -4.745 -5.823 1.00 1.00 C ATOM 431 CD1 ILE A 29 -2.585 -2.317 -5.577 1.00 1.00 C ATOM 432 H ILE A 29 -0.525 -1.970 -8.751 1.00 1.00 H ATOM 433 HA ILE A 29 1.283 -2.898 -6.777 1.00 1.00 H ATOM 434 HB ILE A 29 -1.469 -3.830 -7.552 1.00 1.00 H ATOM 435 HG12 ILE A 29 -0.522 -2.135 -5.255 1.00 1.00 H ATOM 436 HG13 ILE A 29 -1.070 -1.475 -6.778 1.00 1.00 H ATOM 437 HG21 ILE A 29 -0.345 -5.642 -6.363 1.00 1.00 H ATOM 438 HG22 ILE A 29 -1.552 -4.892 -5.320 1.00 1.00 H ATOM 439 HG23 ILE A 29 0.158 -4.525 -5.094 1.00 1.00 H ATOM 440 HD11 ILE A 29 -2.682 -3.070 -4.810 1.00 1.00 H ATOM 441 HD12 ILE A 29 -3.262 -2.539 -6.389 1.00 1.00 H ATOM 442 HD13 ILE A 29 -2.824 -1.349 -5.162 1.00 1.00 H ATOM 443 N GLU A 30 2.262 -4.981 -7.524 1.00 1.00 N ATOM 444 CA GLU A 30 2.977 -6.168 -7.930 1.00 1.00 C ATOM 445 C GLU A 30 2.809 -7.192 -6.824 1.00 1.00 C ATOM 446 O GLU A 30 3.167 -6.948 -5.671 1.00 1.00 O ATOM 447 CB GLU A 30 4.446 -5.823 -8.229 1.00 1.00 C ATOM 448 CG GLU A 30 4.502 -4.958 -9.497 1.00 1.00 C ATOM 449 CD GLU A 30 5.871 -4.433 -9.934 1.00 1.00 C ATOM 450 OE1 GLU A 30 6.919 -4.830 -9.380 1.00 1.00 O ATOM 451 OE2 GLU A 30 5.903 -3.699 -10.934 1.00 1.00 O ATOM 452 H GLU A 30 2.585 -4.495 -6.735 1.00 1.00 H ATOM 453 HA GLU A 30 2.517 -6.555 -8.830 1.00 1.00 H ATOM 454 HB2 GLU A 30 4.865 -5.275 -7.398 1.00 1.00 H ATOM 455 HB3 GLU A 30 5.006 -6.731 -8.387 1.00 1.00 H ATOM 456 HG2 GLU A 30 4.103 -5.539 -10.311 1.00 1.00 H ATOM 457 HG3 GLU A 30 3.847 -4.110 -9.346 1.00 1.00 H ATOM 458 N PHE A 31 2.220 -8.331 -7.174 1.00 1.00 N ATOM 459 CA PHE A 31 1.905 -9.378 -6.213 1.00 1.00 C ATOM 460 C PHE A 31 3.185 -10.106 -5.831 1.00 1.00 C ATOM 461 O PHE A 31 3.385 -11.273 -6.158 1.00 1.00 O ATOM 462 CB PHE A 31 0.858 -10.317 -6.815 1.00 1.00 C ATOM 463 CG PHE A 31 -0.482 -9.650 -7.016 1.00 1.00 C ATOM 464 CD1 PHE A 31 -1.425 -9.684 -6.028 1.00 1.00 C ATOM 465 CD2 PHE A 31 -0.800 -9.030 -8.206 1.00 1.00 C ATOM 466 CE1 PHE A 31 -2.679 -9.075 -6.201 1.00 1.00 C ATOM 467 CE2 PHE A 31 -2.028 -8.430 -8.374 1.00 1.00 C ATOM 468 CZ PHE A 31 -2.963 -8.461 -7.384 1.00 1.00 C ATOM 469 H PHE A 31 1.883 -8.422 -8.090 1.00 1.00 H ATOM 470 HA PHE A 31 1.492 -8.919 -5.327 1.00 1.00 H ATOM 471 HB2 PHE A 31 1.216 -10.669 -7.771 1.00 1.00 H ATOM 472 HB3 PHE A 31 0.732 -11.165 -6.158 1.00 1.00 H ATOM 473 HD1 PHE A 31 -1.195 -10.170 -5.092 1.00 1.00 H ATOM 474 HD2 PHE A 31 -0.072 -8.991 -9.001 1.00 1.00 H ATOM 475 HE1 PHE A 31 -3.412 -9.104 -5.409 1.00 1.00 H ATOM 476 HE2 PHE A 31 -2.262 -7.951 -9.313 1.00 1.00 H ATOM 477 HZ PHE A 31 -3.922 -7.987 -7.531 1.00 1.00 H ATOM 478 N VAL A 32 4.025 -9.440 -5.056 1.00 1.00 N ATOM 479 CA VAL A 32 5.290 -10.033 -4.628 1.00 1.00 C ATOM 480 C VAL A 32 5.128 -11.217 -3.699 1.00 1.00 C ATOM 481 O VAL A 32 5.877 -12.168 -3.822 1.00 1.00 O ATOM 482 CB VAL A 32 6.223 -8.994 -3.956 1.00 1.00 C ATOM 483 CG1 VAL A 32 5.570 -8.411 -2.711 1.00 1.00 C ATOM 484 CG2 VAL A 32 7.575 -9.596 -3.628 1.00 1.00 C ATOM 485 H VAL A 32 3.840 -8.501 -4.847 1.00 1.00 H ATOM 486 HA VAL A 32 5.792 -10.388 -5.515 1.00 1.00 H ATOM 487 HB VAL A 32 6.374 -8.183 -4.658 1.00 1.00 H ATOM 488 HG11 VAL A 32 5.547 -9.160 -1.933 1.00 1.00 H ATOM 489 HG12 VAL A 32 4.563 -8.102 -2.943 1.00 1.00 H ATOM 490 HG13 VAL A 32 6.140 -7.558 -2.371 1.00 1.00 H ATOM 491 HG21 VAL A 32 8.321 -8.814 -3.603 1.00 1.00 H ATOM 492 HG22 VAL A 32 7.840 -10.322 -4.383 1.00 1.00 H ATOM 493 HG23 VAL A 32 7.530 -10.080 -2.663 1.00 1.00 H ATOM 494 N ASP A 33 4.150 -11.177 -2.809 1.00 1.00 N ATOM 495 CA ASP A 33 3.873 -12.255 -1.871 1.00 1.00 C ATOM 496 C ASP A 33 2.357 -12.301 -1.686 1.00 1.00 C ATOM 497 O ASP A 33 1.667 -11.385 -2.101 1.00 1.00 O ATOM 498 CB ASP A 33 4.612 -11.969 -0.560 1.00 1.00 C ATOM 499 CG ASP A 33 4.835 -13.198 0.264 1.00 1.00 C ATOM 500 OD1 ASP A 33 4.356 -14.313 -0.080 1.00 1.00 O ATOM 501 OD2 ASP A 33 5.510 -13.083 1.320 1.00 1.00 O ATOM 502 H ASP A 33 3.587 -10.375 -2.773 1.00 1.00 H ATOM 503 HA ASP A 33 4.215 -13.194 -2.287 1.00 1.00 H ATOM 504 HB2 ASP A 33 5.570 -11.529 -0.790 1.00 1.00 H ATOM 505 HB3 ASP A 33 4.035 -11.259 0.015 1.00 1.00 H ATOM 506 N ASP A 34 1.837 -13.374 -1.070 1.00 1.00 N ATOM 507 CA ASP A 34 0.405 -13.520 -0.845 1.00 1.00 C ATOM 508 C ASP A 34 -0.116 -12.491 0.151 1.00 1.00 C ATOM 509 O ASP A 34 -1.247 -12.040 0.056 1.00 1.00 O ATOM 510 CB ASP A 34 0.066 -14.898 -0.250 1.00 1.00 C ATOM 511 CG ASP A 34 0.753 -15.174 1.051 1.00 1.00 C ATOM 512 OD1 ASP A 34 1.860 -14.658 1.306 1.00 1.00 O ATOM 513 OD2 ASP A 34 0.214 -15.891 1.908 1.00 1.00 O ATOM 514 H ASP A 34 2.443 -14.075 -0.748 1.00 1.00 H ATOM 515 HA ASP A 34 -0.117 -13.407 -1.782 1.00 1.00 H ATOM 516 HB2 ASP A 34 -1.000 -14.952 -0.091 1.00 1.00 H ATOM 517 HB3 ASP A 34 0.345 -15.660 -0.964 1.00 1.00 H ATOM 518 N ASP A 35 0.710 -12.146 1.132 1.00 1.00 N ATOM 519 CA ASP A 35 0.329 -11.220 2.200 1.00 1.00 C ATOM 520 C ASP A 35 0.789 -9.787 2.002 1.00 1.00 C ATOM 521 O ASP A 35 0.071 -8.841 2.350 1.00 1.00 O ATOM 522 CB ASP A 35 0.874 -11.752 3.537 1.00 1.00 C ATOM 523 CG ASP A 35 2.354 -11.997 3.469 1.00 1.00 C ATOM 524 OD1 ASP A 35 3.033 -11.930 2.418 1.00 1.00 O ATOM 525 OD2 ASP A 35 2.908 -12.342 4.532 1.00 1.00 O ATOM 526 H ASP A 35 1.568 -12.611 1.205 1.00 1.00 H ATOM 527 HA ASP A 35 -0.747 -11.218 2.268 1.00 1.00 H ATOM 528 HB2 ASP A 35 0.674 -11.028 4.311 1.00 1.00 H ATOM 529 HB3 ASP A 35 0.371 -12.677 3.779 1.00 1.00 H ATOM 530 N TRP A 36 1.999 -9.631 1.496 1.00 1.00 N ATOM 531 CA TRP A 36 2.581 -8.326 1.276 1.00 1.00 C ATOM 532 C TRP A 36 2.666 -8.107 -0.218 1.00 1.00 C ATOM 533 O TRP A 36 3.121 -8.996 -0.944 1.00 1.00 O ATOM 534 CB TRP A 36 3.977 -8.269 1.879 1.00 1.00 C ATOM 535 CG TRP A 36 3.970 -8.076 3.353 1.00 1.00 C ATOM 536 CD1 TRP A 36 3.853 -9.038 4.311 1.00 1.00 C ATOM 537 CD2 TRP A 36 4.028 -6.828 4.036 1.00 1.00 C ATOM 538 NE1 TRP A 36 3.856 -8.457 5.557 1.00 1.00 N ATOM 539 CE2 TRP A 36 3.977 -7.098 5.420 1.00 1.00 C ATOM 540 CE3 TRP A 36 4.182 -5.510 3.626 1.00 1.00 C ATOM 541 CZ2 TRP A 36 4.037 -6.080 6.385 1.00 1.00 C ATOM 542 CZ3 TRP A 36 4.259 -4.520 4.584 1.00 1.00 C ATOM 543 CH2 TRP A 36 4.190 -4.809 5.937 1.00 1.00 C ATOM 544 H TRP A 36 2.532 -10.428 1.290 1.00 1.00 H ATOM 545 HA TRP A 36 1.957 -7.567 1.724 1.00 1.00 H ATOM 546 HB2 TRP A 36 4.489 -9.191 1.656 1.00 1.00 H ATOM 547 HB3 TRP A 36 4.516 -7.454 1.420 1.00 1.00 H ATOM 548 HD1 TRP A 36 3.769 -10.098 4.120 1.00 1.00 H ATOM 549 HE1 TRP A 36 3.798 -8.922 6.418 1.00 1.00 H ATOM 550 HE3 TRP A 36 4.237 -5.264 2.576 1.00 1.00 H ATOM 551 HZ2 TRP A 36 3.984 -6.302 7.440 1.00 1.00 H ATOM 552 HZ3 TRP A 36 4.382 -3.494 4.271 1.00 1.00 H ATOM 553 HH2 TRP A 36 4.255 -4.002 6.653 1.00 1.00 H ATOM 554 N TRP A 37 2.237 -6.930 -0.670 1.00 1.00 N ATOM 555 CA TRP A 37 2.271 -6.563 -2.058 1.00 1.00 C ATOM 556 C TRP A 37 3.183 -5.365 -2.209 1.00 1.00 C ATOM 557 O TRP A 37 3.377 -4.594 -1.282 1.00 1.00 O ATOM 558 CB TRP A 37 0.892 -6.233 -2.605 1.00 1.00 C ATOM 559 CG TRP A 37 -0.084 -7.380 -2.536 1.00 1.00 C ATOM 560 CD1 TRP A 37 0.210 -8.685 -2.283 1.00 1.00 C ATOM 561 CD2 TRP A 37 -1.505 -7.326 -2.739 1.00 1.00 C ATOM 562 NE1 TRP A 37 -0.933 -9.450 -2.324 1.00 1.00 N ATOM 563 CE2 TRP A 37 -2.000 -8.642 -2.594 1.00 1.00 C ATOM 564 CE3 TRP A 37 -2.402 -6.309 -3.015 1.00 1.00 C ATOM 565 CZ2 TRP A 37 -3.337 -8.956 -2.733 1.00 1.00 C ATOM 566 CZ3 TRP A 37 -3.748 -6.639 -3.167 1.00 1.00 C ATOM 567 CH2 TRP A 37 -4.193 -7.945 -3.012 1.00 1.00 C ATOM 568 H TRP A 37 1.901 -6.276 -0.021 1.00 1.00 H ATOM 569 HA TRP A 37 2.684 -7.386 -2.623 1.00 1.00 H ATOM 570 HB2 TRP A 37 0.488 -5.407 -2.044 1.00 1.00 H ATOM 571 HB3 TRP A 37 0.997 -5.927 -3.638 1.00 1.00 H ATOM 572 HD1 TRP A 37 1.202 -9.066 -2.088 1.00 1.00 H ATOM 573 HE1 TRP A 37 -0.992 -10.417 -2.179 1.00 1.00 H ATOM 574 HE3 TRP A 37 -2.065 -5.289 -3.137 1.00 1.00 H ATOM 575 HZ2 TRP A 37 -3.690 -9.969 -2.614 1.00 1.00 H ATOM 576 HZ3 TRP A 37 -4.461 -5.859 -3.390 1.00 1.00 H ATOM 577 HH2 TRP A 37 -5.242 -8.163 -3.138 1.00 1.00 H ATOM 578 N LEU A 38 3.753 -5.238 -3.389 1.00 1.00 N ATOM 579 CA LEU A 38 4.627 -4.140 -3.721 1.00 1.00 C ATOM 580 C LEU A 38 3.828 -3.113 -4.533 1.00 1.00 C ATOM 581 O LEU A 38 3.142 -3.488 -5.484 1.00 1.00 O ATOM 582 CB LEU A 38 5.756 -4.646 -4.572 1.00 1.00 C ATOM 583 CG LEU A 38 6.856 -3.771 -5.193 1.00 1.00 C ATOM 584 CD1 LEU A 38 7.587 -2.970 -4.127 1.00 1.00 C ATOM 585 CD2 LEU A 38 7.846 -4.549 -6.012 1.00 1.00 C ATOM 586 H LEU A 38 3.511 -5.873 -4.097 1.00 1.00 H ATOM 587 HA LEU A 38 5.013 -3.687 -2.821 1.00 1.00 H ATOM 588 HB2 LEU A 38 6.275 -5.374 -3.977 1.00 1.00 H ATOM 589 HB3 LEU A 38 5.291 -5.194 -5.386 1.00 1.00 H ATOM 590 HG LEU A 38 6.366 -3.060 -5.849 1.00 1.00 H ATOM 591 HD11 LEU A 38 7.962 -3.641 -3.368 1.00 1.00 H ATOM 592 HD12 LEU A 38 6.906 -2.263 -3.678 1.00 1.00 H ATOM 593 HD13 LEU A 38 8.413 -2.441 -4.576 1.00 1.00 H ATOM 594 HD21 LEU A 38 8.417 -3.871 -6.629 1.00 1.00 H ATOM 595 HD22 LEU A 38 7.319 -5.251 -6.642 1.00 1.00 H ATOM 596 HD23 LEU A 38 8.514 -5.084 -5.356 1.00 1.00 H ATOM 597 N GLY A 39 3.936 -1.842 -4.191 1.00 1.00 N ATOM 598 CA GLY A 39 3.243 -0.834 -4.956 1.00 1.00 C ATOM 599 C GLY A 39 3.918 0.514 -4.847 1.00 1.00 C ATOM 600 O GLY A 39 4.907 0.673 -4.128 1.00 1.00 O ATOM 601 H GLY A 39 4.535 -1.579 -3.461 1.00 1.00 H ATOM 602 HA2 GLY A 39 3.220 -1.135 -5.992 1.00 1.00 H ATOM 603 HA3 GLY A 39 2.231 -0.749 -4.591 1.00 1.00 H ATOM 604 N GLU A 40 3.348 1.471 -5.556 1.00 1.00 N ATOM 605 CA GLU A 40 3.835 2.833 -5.606 1.00 1.00 C ATOM 606 C GLU A 40 2.710 3.785 -5.232 1.00 1.00 C ATOM 607 O GLU A 40 1.568 3.596 -5.642 1.00 1.00 O ATOM 608 CB GLU A 40 4.315 3.133 -7.016 1.00 1.00 C ATOM 609 CG GLU A 40 4.885 4.526 -7.202 1.00 1.00 C ATOM 610 CD GLU A 40 5.326 4.834 -8.624 1.00 1.00 C ATOM 611 OE1 GLU A 40 4.925 4.079 -9.537 1.00 1.00 O ATOM 612 OE2 GLU A 40 6.123 5.797 -8.804 1.00 1.00 O ATOM 613 H GLU A 40 2.575 1.237 -6.110 1.00 1.00 H ATOM 614 HA GLU A 40 4.656 2.951 -4.914 1.00 1.00 H ATOM 615 HB2 GLU A 40 5.080 2.416 -7.276 1.00 1.00 H ATOM 616 HB3 GLU A 40 3.485 3.005 -7.695 1.00 1.00 H ATOM 617 HG2 GLU A 40 4.134 5.247 -6.917 1.00 1.00 H ATOM 618 HG3 GLU A 40 5.735 4.641 -6.543 1.00 1.00 H ATOM 619 N LEU A 41 3.032 4.828 -4.465 1.00 1.00 N ATOM 620 CA LEU A 41 2.002 5.785 -4.092 1.00 1.00 C ATOM 621 C LEU A 41 1.636 6.706 -5.234 1.00 1.00 C ATOM 622 O LEU A 41 2.506 7.332 -5.846 1.00 1.00 O ATOM 623 CB LEU A 41 2.415 6.638 -2.912 1.00 1.00 C ATOM 624 CG LEU A 41 2.672 5.913 -1.602 1.00 1.00 C ATOM 625 CD1 LEU A 41 2.913 6.915 -0.470 1.00 1.00 C ATOM 626 CD2 LEU A 41 1.583 4.961 -1.246 1.00 1.00 C ATOM 627 H LEU A 41 3.957 4.941 -4.165 1.00 1.00 H ATOM 628 HA LEU A 41 1.119 5.232 -3.812 1.00 1.00 H ATOM 629 HB2 LEU A 41 3.318 7.162 -3.179 1.00 1.00 H ATOM 630 HB3 LEU A 41 1.639 7.374 -2.748 1.00 1.00 H ATOM 631 HG LEU A 41 3.585 5.343 -1.725 1.00 1.00 H ATOM 632 HD11 LEU A 41 3.354 6.407 0.374 1.00 1.00 H ATOM 633 HD12 LEU A 41 1.972 7.356 -0.173 1.00 1.00 H ATOM 634 HD13 LEU A 41 3.580 7.691 -0.813 1.00 1.00 H ATOM 635 HD21 LEU A 41 1.528 4.182 -1.991 1.00 1.00 H ATOM 636 HD22 LEU A 41 0.642 5.490 -1.206 1.00 1.00 H ATOM 637 HD23 LEU A 41 1.789 4.521 -0.282 1.00 1.00 H ATOM 638 N GLU A 42 0.343 6.869 -5.470 1.00 1.00 N ATOM 639 CA GLU A 42 -0.100 7.853 -6.433 1.00 1.00 C ATOM 640 C GLU A 42 0.407 9.247 -6.047 1.00 1.00 C ATOM 641 O GLU A 42 0.757 10.065 -6.909 1.00 1.00 O ATOM 642 CB GLU A 42 -1.640 7.877 -6.458 1.00 1.00 C ATOM 643 CG GLU A 42 -2.206 8.943 -7.374 1.00 1.00 C ATOM 644 CD GLU A 42 -3.658 9.365 -7.091 1.00 1.00 C ATOM 645 OE1 GLU A 42 -4.182 9.144 -5.981 1.00 1.00 O ATOM 646 OE2 GLU A 42 -4.301 9.896 -8.031 1.00 1.00 O ATOM 647 H GLU A 42 -0.316 6.401 -4.916 1.00 1.00 H ATOM 648 HA GLU A 42 0.267 7.592 -7.414 1.00 1.00 H ATOM 649 HB2 GLU A 42 -1.996 6.914 -6.789 1.00 1.00 H ATOM 650 HB3 GLU A 42 -2.000 8.050 -5.454 1.00 1.00 H ATOM 651 HG2 GLU A 42 -1.584 9.820 -7.296 1.00 1.00 H ATOM 652 HG3 GLU A 42 -2.148 8.577 -8.391 1.00 1.00 H ATOM 653 N LYS A 43 0.414 9.558 -4.761 1.00 1.00 N ATOM 654 CA LYS A 43 0.648 10.954 -4.398 1.00 1.00 C ATOM 655 C LYS A 43 2.069 11.439 -4.530 1.00 1.00 C ATOM 656 O LYS A 43 2.298 12.648 -4.631 1.00 1.00 O ATOM 657 CB LYS A 43 0.109 11.248 -2.997 1.00 1.00 C ATOM 658 CG LYS A 43 0.914 10.637 -1.891 1.00 1.00 C ATOM 659 CD LYS A 43 0.159 10.748 -0.552 1.00 1.00 C ATOM 660 CE LYS A 43 0.961 10.246 0.610 1.00 1.00 C ATOM 661 NZ LYS A 43 0.177 10.409 1.857 1.00 1.00 N ATOM 662 H LYS A 43 0.103 8.913 -4.090 1.00 1.00 H ATOM 663 HA LYS A 43 0.060 11.548 -5.080 1.00 1.00 H ATOM 664 HB2 LYS A 43 0.092 12.317 -2.853 1.00 1.00 H ATOM 665 HB3 LYS A 43 -0.904 10.877 -2.937 1.00 1.00 H ATOM 666 HG2 LYS A 43 1.094 9.595 -2.115 1.00 1.00 H ATOM 667 HG3 LYS A 43 1.858 11.153 -1.809 1.00 1.00 H ATOM 668 HD2 LYS A 43 -0.090 11.782 -0.378 1.00 1.00 H ATOM 669 HD3 LYS A 43 -0.756 10.176 -0.621 1.00 1.00 H ATOM 670 HE2 LYS A 43 1.193 9.202 0.463 1.00 1.00 H ATOM 671 HE3 LYS A 43 1.878 10.812 0.685 1.00 1.00 H ATOM 672 HZ1 LYS A 43 0.801 10.279 2.679 1.00 1.00 H ATOM 673 HZ2 LYS A 43 -0.584 9.700 1.883 1.00 1.00 H ATOM 674 HZ3 LYS A 43 -0.236 11.362 1.886 1.00 1.00 H ATOM 675 N ASP A 44 3.055 10.540 -4.528 1.00 1.00 N ATOM 676 CA ASP A 44 4.444 10.977 -4.535 1.00 1.00 C ATOM 677 C ASP A 44 5.415 10.097 -5.295 1.00 1.00 C ATOM 678 O ASP A 44 6.595 10.404 -5.308 1.00 1.00 O ATOM 679 CB ASP A 44 4.950 11.215 -3.100 1.00 1.00 C ATOM 680 CG ASP A 44 5.027 9.980 -2.243 1.00 1.00 C ATOM 681 OD1 ASP A 44 4.929 8.832 -2.755 1.00 1.00 O ATOM 682 OD2 ASP A 44 5.194 10.092 -1.001 1.00 1.00 O ATOM 683 H ASP A 44 2.843 9.587 -4.440 1.00 1.00 H ATOM 684 HA ASP A 44 4.458 11.938 -5.025 1.00 1.00 H ATOM 685 HB2 ASP A 44 5.935 11.649 -3.153 1.00 1.00 H ATOM 686 HB3 ASP A 44 4.291 11.929 -2.623 1.00 1.00 H ATOM 687 N GLY A 45 4.968 8.996 -5.887 1.00 1.00 N ATOM 688 CA GLY A 45 5.890 8.155 -6.632 1.00 1.00 C ATOM 689 C GLY A 45 6.772 7.258 -5.794 1.00 1.00 C ATOM 690 O GLY A 45 7.585 6.542 -6.359 1.00 1.00 O ATOM 691 H GLY A 45 4.019 8.758 -5.831 1.00 1.00 H ATOM 692 HA2 GLY A 45 5.314 7.532 -7.298 1.00 1.00 H ATOM 693 HA3 GLY A 45 6.522 8.797 -7.229 1.00 1.00 H ATOM 694 N SER A 46 6.640 7.258 -4.470 1.00 1.00 N ATOM 695 CA SER A 46 7.456 6.369 -3.623 1.00 1.00 C ATOM 696 C SER A 46 6.995 4.932 -3.841 1.00 1.00 C ATOM 697 O SER A 46 5.852 4.688 -4.169 1.00 1.00 O ATOM 698 CB SER A 46 7.387 6.757 -2.149 1.00 1.00 C ATOM 699 OG SER A 46 6.100 6.702 -1.616 1.00 1.00 O ATOM 700 H SER A 46 5.971 7.840 -4.053 1.00 1.00 H ATOM 701 HA SER A 46 8.484 6.445 -3.952 1.00 1.00 H ATOM 702 HB2 SER A 46 8.009 6.086 -1.584 1.00 1.00 H ATOM 703 HB3 SER A 46 7.781 7.761 -2.039 1.00 1.00 H ATOM 704 HG SER A 46 5.630 7.491 -1.897 1.00 1.00 H ATOM 705 N LYS A 47 7.909 3.978 -3.677 1.00 1.00 N ATOM 706 CA LYS A 47 7.609 2.579 -3.920 1.00 1.00 C ATOM 707 C LYS A 47 8.059 1.764 -2.747 1.00 1.00 C ATOM 708 O LYS A 47 9.033 2.107 -2.070 1.00 1.00 O ATOM 709 CB LYS A 47 8.338 2.072 -5.166 1.00 1.00 C ATOM 710 CG LYS A 47 7.927 2.790 -6.424 1.00 1.00 C ATOM 711 CD LYS A 47 8.445 2.133 -7.681 1.00 1.00 C ATOM 712 CE LYS A 47 8.145 3.004 -8.893 1.00 1.00 C ATOM 713 NZ LYS A 47 8.195 2.274 -10.203 1.00 1.00 N ATOM 714 H LYS A 47 8.822 4.232 -3.427 1.00 1.00 H ATOM 715 HA LYS A 47 6.545 2.457 -4.058 1.00 1.00 H ATOM 716 HB2 LYS A 47 9.399 2.203 -5.026 1.00 1.00 H ATOM 717 HB3 LYS A 47 8.132 1.017 -5.282 1.00 1.00 H ATOM 718 HG2 LYS A 47 6.850 2.819 -6.471 1.00 1.00 H ATOM 719 HG3 LYS A 47 8.299 3.803 -6.381 1.00 1.00 H ATOM 720 HD2 LYS A 47 9.513 1.993 -7.596 1.00 1.00 H ATOM 721 HD3 LYS A 47 7.967 1.173 -7.805 1.00 1.00 H ATOM 722 HE2 LYS A 47 7.159 3.424 -8.778 1.00 1.00 H ATOM 723 HE3 LYS A 47 8.861 3.813 -8.918 1.00 1.00 H ATOM 724 HZ1 LYS A 47 9.021 2.593 -10.747 1.00 1.00 H ATOM 725 HZ2 LYS A 47 7.327 2.472 -10.742 1.00 1.00 H ATOM 726 HZ3 LYS A 47 8.270 1.252 -10.029 1.00 1.00 H ATOM 727 N GLY A 48 7.375 0.660 -2.491 1.00 1.00 N ATOM 728 CA GLY A 48 7.747 -0.196 -1.387 1.00 1.00 C ATOM 729 C GLY A 48 6.688 -1.218 -1.059 1.00 1.00 C ATOM 730 O GLY A 48 5.583 -1.207 -1.610 1.00 1.00 O ATOM 731 H GLY A 48 6.623 0.410 -3.067 1.00 1.00 H ATOM 732 HA2 GLY A 48 8.661 -0.712 -1.640 1.00 1.00 H ATOM 733 HA3 GLY A 48 7.921 0.416 -0.516 1.00 1.00 H ATOM 734 N LEU A 49 7.037 -2.088 -0.128 1.00 1.00 N ATOM 735 CA LEU A 49 6.165 -3.132 0.340 1.00 1.00 C ATOM 736 C LEU A 49 5.063 -2.587 1.227 1.00 1.00 C ATOM 737 O LEU A 49 5.294 -1.730 2.095 1.00 1.00 O ATOM 738 CB LEU A 49 6.976 -4.138 1.155 1.00 1.00 C ATOM 739 CG LEU A 49 7.996 -4.965 0.397 1.00 1.00 C ATOM 740 CD1 LEU A 49 8.871 -5.692 1.379 1.00 1.00 C ATOM 741 CD2 LEU A 49 7.290 -5.952 -0.525 1.00 1.00 C ATOM 742 H LEU A 49 7.934 -2.021 0.261 1.00 1.00 H ATOM 743 HA LEU A 49 5.728 -3.641 -0.505 1.00 1.00 H ATOM 744 HB2 LEU A 49 7.500 -3.597 1.927 1.00 1.00 H ATOM 745 HB3 LEU A 49 6.279 -4.812 1.637 1.00 1.00 H ATOM 746 HG LEU A 49 8.612 -4.304 -0.195 1.00 1.00 H ATOM 747 HD11 LEU A 49 9.692 -6.156 0.855 1.00 1.00 H ATOM 748 HD12 LEU A 49 8.292 -6.452 1.884 1.00 1.00 H ATOM 749 HD13 LEU A 49 9.257 -4.993 2.105 1.00 1.00 H ATOM 750 HD21 LEU A 49 8.002 -6.679 -0.886 1.00 1.00 H ATOM 751 HD22 LEU A 49 6.864 -5.419 -1.362 1.00 1.00 H ATOM 752 HD23 LEU A 49 6.506 -6.456 0.019 1.00 1.00 H ATOM 753 N PHE A 50 3.861 -3.120 1.045 1.00 1.00 N ATOM 754 CA PHE A 50 2.740 -2.711 1.859 1.00 1.00 C ATOM 755 C PHE A 50 1.922 -3.943 2.182 1.00 1.00 C ATOM 756 O PHE A 50 1.909 -4.898 1.383 1.00 1.00 O ATOM 757 CB PHE A 50 1.889 -1.654 1.154 1.00 1.00 C ATOM 758 CG PHE A 50 1.182 -2.152 -0.069 1.00 1.00 C ATOM 759 CD1 PHE A 50 1.768 -2.121 -1.321 1.00 1.00 C ATOM 760 CD2 PHE A 50 -0.064 -2.728 0.038 1.00 1.00 C ATOM 761 CE1 PHE A 50 1.103 -2.622 -2.424 1.00 1.00 C ATOM 762 CE2 PHE A 50 -0.715 -3.224 -1.061 1.00 1.00 C ATOM 763 CZ PHE A 50 -0.141 -3.179 -2.291 1.00 1.00 C ATOM 764 H PHE A 50 3.743 -3.829 0.379 1.00 1.00 H ATOM 765 HA PHE A 50 3.118 -2.297 2.783 1.00 1.00 H ATOM 766 HB2 PHE A 50 1.150 -1.287 1.847 1.00 1.00 H ATOM 767 HB3 PHE A 50 2.532 -0.830 0.873 1.00 1.00 H ATOM 768 HD1 PHE A 50 2.746 -1.677 -1.443 1.00 1.00 H ATOM 769 HD2 PHE A 50 -0.542 -2.777 1.005 1.00 1.00 H ATOM 770 HE1 PHE A 50 1.575 -2.590 -3.394 1.00 1.00 H ATOM 771 HE2 PHE A 50 -1.697 -3.662 -0.946 1.00 1.00 H ATOM 772 HZ PHE A 50 -0.661 -3.571 -3.153 1.00 1.00 H ATOM 773 N PRO A 51 1.252 -3.959 3.334 1.00 1.00 N ATOM 774 CA PRO A 51 0.463 -5.132 3.705 1.00 1.00 C ATOM 775 C PRO A 51 -0.856 -5.087 2.966 1.00 1.00 C ATOM 776 O PRO A 51 -1.524 -4.066 2.869 1.00 1.00 O ATOM 777 CB PRO A 51 0.286 -4.978 5.227 1.00 1.00 C ATOM 778 CG PRO A 51 0.360 -3.526 5.502 1.00 1.00 C ATOM 779 CD PRO A 51 1.228 -2.935 4.395 1.00 1.00 C ATOM 780 HA PRO A 51 0.997 -6.042 3.482 1.00 1.00 H ATOM 781 HB2 PRO A 51 -0.675 -5.367 5.531 1.00 1.00 H ATOM 782 HB3 PRO A 51 1.080 -5.492 5.748 1.00 1.00 H ATOM 783 HG2 PRO A 51 -0.630 -3.092 5.475 1.00 1.00 H ATOM 784 HG3 PRO A 51 0.822 -3.349 6.461 1.00 1.00 H ATOM 785 HD2 PRO A 51 0.776 -2.016 4.045 1.00 1.00 H ATOM 786 HD3 PRO A 51 2.222 -2.766 4.777 1.00 1.00 H ATOM 787 N SER A 52 -1.234 -6.225 2.392 1.00 1.00 N ATOM 788 CA SER A 52 -2.452 -6.291 1.600 1.00 1.00 C ATOM 789 C SER A 52 -3.730 -6.002 2.383 1.00 1.00 C ATOM 790 O SER A 52 -4.663 -5.390 1.852 1.00 1.00 O ATOM 791 CB SER A 52 -2.544 -7.657 0.940 1.00 1.00 C ATOM 792 OG SER A 52 -1.379 -7.898 0.197 1.00 1.00 O ATOM 793 H SER A 52 -0.629 -6.995 2.406 1.00 1.00 H ATOM 794 HA SER A 52 -2.374 -5.556 0.814 1.00 1.00 H ATOM 795 HB2 SER A 52 -2.646 -8.416 1.694 1.00 1.00 H ATOM 796 HB3 SER A 52 -3.409 -7.682 0.290 1.00 1.00 H ATOM 797 HG SER A 52 -1.327 -7.238 -0.498 1.00 1.00 H ATOM 798 N ASN A 53 -3.793 -6.407 3.648 1.00 1.00 N ATOM 799 CA ASN A 53 -5.000 -6.175 4.418 1.00 1.00 C ATOM 800 C ASN A 53 -5.279 -4.681 4.685 1.00 1.00 C ATOM 801 O ASN A 53 -6.332 -4.321 5.189 1.00 1.00 O ATOM 802 CB ASN A 53 -4.980 -7.001 5.741 1.00 1.00 C ATOM 803 CG ASN A 53 -6.349 -6.930 6.539 1.00 1.00 C ATOM 804 OD1 ASN A 53 -7.387 -6.717 5.950 1.00 1.00 O ATOM 805 ND2 ASN A 53 -6.315 -7.123 7.865 1.00 1.00 N ATOM 806 H ASN A 53 -3.039 -6.894 4.046 1.00 1.00 H ATOM 807 HA ASN A 53 -5.825 -6.546 3.827 1.00 1.00 H ATOM 808 HB2 ASN A 53 -4.772 -8.033 5.501 1.00 1.00 H ATOM 809 HB3 ASN A 53 -4.189 -6.625 6.373 1.00 1.00 H ATOM 810 HD21 ASN A 53 -5.455 -7.230 8.322 1.00 1.00 H ATOM 811 HD22 ASN A 53 -7.150 -7.160 8.377 1.00 1.00 H ATOM 812 N TYR A 54 -4.359 -3.782 4.341 1.00 1.00 N ATOM 813 CA TYR A 54 -4.600 -2.358 4.558 1.00 1.00 C ATOM 814 C TYR A 54 -5.195 -1.651 3.338 1.00 1.00 C ATOM 815 O TYR A 54 -5.408 -0.449 3.403 1.00 1.00 O ATOM 816 CB TYR A 54 -3.336 -1.616 5.016 1.00 1.00 C ATOM 817 CG TYR A 54 -3.076 -1.757 6.484 1.00 1.00 C ATOM 818 CD1 TYR A 54 -2.637 -2.942 7.008 1.00 1.00 C ATOM 819 CD2 TYR A 54 -3.262 -0.689 7.354 1.00 1.00 C ATOM 820 CE1 TYR A 54 -2.378 -3.074 8.353 1.00 1.00 C ATOM 821 CE2 TYR A 54 -3.001 -0.814 8.702 1.00 1.00 C ATOM 822 CZ TYR A 54 -2.558 -2.003 9.196 1.00 1.00 C ATOM 823 OH TYR A 54 -2.276 -2.154 10.541 1.00 1.00 O ATOM 824 H TYR A 54 -3.532 -4.075 3.906 1.00 1.00 H ATOM 825 HA TYR A 54 -5.324 -2.279 5.355 1.00 1.00 H ATOM 826 HB2 TYR A 54 -2.488 -2.008 4.479 1.00 1.00 H ATOM 827 HB3 TYR A 54 -3.444 -0.569 4.777 1.00 1.00 H ATOM 828 HD1 TYR A 54 -2.491 -3.789 6.353 1.00 1.00 H ATOM 829 HD2 TYR A 54 -3.608 0.257 6.966 1.00 1.00 H ATOM 830 HE1 TYR A 54 -2.026 -4.016 8.746 1.00 1.00 H ATOM 831 HE2 TYR A 54 -3.151 0.026 9.365 1.00 1.00 H ATOM 832 HH TYR A 54 -1.602 -2.830 10.629 1.00 1.00 H ATOM 833 N VAL A 55 -5.428 -2.363 2.241 1.00 1.00 N ATOM 834 CA VAL A 55 -5.959 -1.742 1.025 1.00 1.00 C ATOM 835 C VAL A 55 -7.022 -2.606 0.372 1.00 1.00 C ATOM 836 O VAL A 55 -7.135 -3.800 0.639 1.00 1.00 O ATOM 837 CB VAL A 55 -4.837 -1.454 -0.031 1.00 1.00 C ATOM 838 CG1 VAL A 55 -3.776 -0.507 0.521 1.00 1.00 C ATOM 839 CG2 VAL A 55 -4.197 -2.730 -0.494 1.00 1.00 C ATOM 840 H VAL A 55 -5.196 -3.314 2.229 1.00 1.00 H ATOM 841 HA VAL A 55 -6.411 -0.801 1.297 1.00 1.00 H ATOM 842 HB VAL A 55 -5.298 -0.973 -0.883 1.00 1.00 H ATOM 843 HG11 VAL A 55 -4.177 0.494 0.569 1.00 1.00 H ATOM 844 HG12 VAL A 55 -2.911 -0.521 -0.126 1.00 1.00 H ATOM 845 HG13 VAL A 55 -3.490 -0.828 1.512 1.00 1.00 H ATOM 846 HG21 VAL A 55 -4.956 -3.398 -0.873 1.00 1.00 H ATOM 847 HG22 VAL A 55 -3.686 -3.198 0.335 1.00 1.00 H ATOM 848 HG23 VAL A 55 -3.487 -2.511 -1.278 1.00 1.00 H ATOM 849 N SER A 56 -7.787 -1.989 -0.511 1.00 1.00 N ATOM 850 CA SER A 56 -8.816 -2.648 -1.287 1.00 1.00 C ATOM 851 C SER A 56 -8.668 -2.226 -2.750 1.00 1.00 C ATOM 852 O SER A 56 -8.502 -1.050 -3.004 1.00 1.00 O ATOM 853 CB SER A 56 -10.172 -2.233 -0.754 1.00 1.00 C ATOM 854 OG SER A 56 -10.287 -0.838 -0.776 1.00 1.00 O ATOM 855 H SER A 56 -7.593 -1.049 -0.711 1.00 1.00 H ATOM 856 HA SER A 56 -8.706 -3.719 -1.205 1.00 1.00 H ATOM 857 HB2 SER A 56 -10.947 -2.657 -1.369 1.00 1.00 H ATOM 858 HB3 SER A 56 -10.282 -2.596 0.260 1.00 1.00 H ATOM 859 HG SER A 56 -9.436 -0.466 -0.531 1.00 1.00 H ATOM 860 N LEU A 57 -8.668 -3.180 -3.685 1.00 1.00 N ATOM 861 CA LEU A 57 -8.455 -2.832 -5.101 1.00 1.00 C ATOM 862 C LEU A 57 -9.542 -1.885 -5.602 1.00 1.00 C ATOM 863 O LEU A 57 -10.712 -1.982 -5.228 1.00 1.00 O ATOM 864 CB LEU A 57 -8.374 -4.059 -5.993 1.00 1.00 C ATOM 865 CG LEU A 57 -7.297 -5.066 -5.625 1.00 1.00 C ATOM 866 CD1 LEU A 57 -7.183 -6.094 -6.746 1.00 1.00 C ATOM 867 CD2 LEU A 57 -5.953 -4.446 -5.397 1.00 1.00 C ATOM 868 H LEU A 57 -8.739 -4.120 -3.420 1.00 1.00 H ATOM 869 HA LEU A 57 -7.512 -2.309 -5.168 1.00 1.00 H ATOM 870 HB2 LEU A 57 -9.326 -4.565 -5.960 1.00 1.00 H ATOM 871 HB3 LEU A 57 -8.203 -3.728 -7.008 1.00 1.00 H ATOM 872 HG LEU A 57 -7.604 -5.580 -4.723 1.00 1.00 H ATOM 873 HD11 LEU A 57 -6.847 -5.606 -7.649 1.00 1.00 H ATOM 874 HD12 LEU A 57 -8.148 -6.547 -6.918 1.00 1.00 H ATOM 875 HD13 LEU A 57 -6.472 -6.856 -6.465 1.00 1.00 H ATOM 876 HD21 LEU A 57 -5.190 -5.208 -5.453 1.00 1.00 H ATOM 877 HD22 LEU A 57 -5.931 -3.985 -4.421 1.00 1.00 H ATOM 878 HD23 LEU A 57 -5.770 -3.697 -6.153 1.00 1.00 H ATOM 879 N GLY A 58 -9.130 -0.937 -6.433 1.00 1.00 N ATOM 880 CA GLY A 58 -10.061 0.016 -7.032 1.00 1.00 C ATOM 881 C GLY A 58 -10.582 1.045 -6.054 1.00 1.00 C ATOM 882 O GLY A 58 -10.014 1.230 -4.960 1.00 1.00 O ATOM 883 H GLY A 58 -8.181 -0.893 -6.675 1.00 1.00 H ATOM 884 HA2 GLY A 58 -9.559 0.529 -7.838 1.00 1.00 H ATOM 885 HA3 GLY A 58 -10.900 -0.531 -7.439 1.00 1.00 H ATOM 886 N ASN A 59 -11.660 1.724 -6.464 1.00 1.00 N ATOM 887 CA ASN A 59 -12.271 2.802 -5.689 1.00 1.00 C ATOM 888 C ASN A 59 -13.203 2.258 -4.620 1.00 1.00 C ATOM 889 O ASN A 59 -14.005 3.060 -4.086 1.00 1.00 O ATOM 890 CB ASN A 59 -12.994 3.807 -6.622 1.00 1.00 C ATOM 891 CG ASN A 59 -12.391 5.200 -6.565 1.00 1.00 C ATOM 892 OD1 ASN A 59 -11.872 5.643 -5.544 1.00 1.00 O ATOM 893 ND2 ASN A 59 -12.457 5.901 -7.690 1.00 1.00 N ATOM 894 OXT ASN A 59 -13.154 1.049 -4.354 1.00 1.00 O ATOM 895 H ASN A 59 -12.034 1.516 -7.345 1.00 1.00 H ATOM 896 HA ASN A 59 -11.475 3.334 -5.187 1.00 1.00 H ATOM 897 HB2 ASN A 59 -12.935 3.446 -7.636 1.00 1.00 H ATOM 898 HB3 ASN A 59 -14.034 3.862 -6.332 1.00 1.00 H ATOM 899 HD21 ASN A 59 -12.874 5.512 -8.488 1.00 1.00 H ATOM 900 HD22 ASN A 59 -12.086 6.809 -7.724 1.00 1.00 H