ATOM 1 N GLY A 1 -17.799 6.069 -10.449 1.00 5.63 N ATOM 2 CA GLY A 1 -16.398 5.635 -10.240 1.00 4.92 C ATOM 3 C GLY A 1 -16.004 5.697 -8.782 1.00 4.01 C ATOM 4 O GLY A 1 -15.862 6.782 -8.217 1.00 4.29 O ATOM 5 H1 GLY A 1 -17.923 7.045 -10.112 1.00 5.98 H ATOM 6 H2 GLY A 1 -18.447 5.449 -9.924 1.00 5.86 H ATOM 7 H3 GLY A 1 -18.040 6.028 -11.459 1.00 5.92 H ATOM 8 HA2 GLY A 1 -16.289 4.620 -10.589 1.00 5.22 H ATOM 9 HA3 GLY A 1 -15.742 6.276 -10.810 1.00 5.12 H ATOM 10 N SER A 2 -15.835 4.539 -8.166 1.00 3.39 N ATOM 11 CA SER A 2 -15.476 4.477 -6.762 1.00 2.92 C ATOM 12 C SER A 2 -14.215 3.644 -6.572 1.00 2.13 C ATOM 13 O SER A 2 -14.027 2.622 -7.233 1.00 2.36 O ATOM 14 CB SER A 2 -16.628 3.889 -5.939 1.00 3.61 C ATOM 15 OG SER A 2 -16.334 3.917 -4.551 1.00 4.28 O ATOM 16 H SER A 2 -15.945 3.703 -8.670 1.00 3.65 H ATOM 17 HA SER A 2 -15.281 5.484 -6.425 1.00 3.30 H ATOM 18 HB2 SER A 2 -17.523 4.467 -6.114 1.00 4.01 H ATOM 19 HB3 SER A 2 -16.795 2.866 -6.238 1.00 3.79 H ATOM 20 HG SER A 2 -17.148 4.059 -4.055 1.00 4.60 H ATOM 21 N TRP A 3 -13.353 4.102 -5.682 1.00 1.93 N ATOM 22 CA TRP A 3 -12.122 3.400 -5.359 1.00 1.69 C ATOM 23 C TRP A 3 -11.894 3.443 -3.854 1.00 1.84 C ATOM 24 O TRP A 3 -10.759 3.466 -3.372 1.00 2.71 O ATOM 25 CB TRP A 3 -10.937 4.018 -6.113 1.00 2.33 C ATOM 26 CG TRP A 3 -10.789 5.496 -5.905 1.00 2.76 C ATOM 27 CD1 TRP A 3 -10.081 6.118 -4.922 1.00 3.47 C ATOM 28 CD2 TRP A 3 -11.364 6.533 -6.703 1.00 3.17 C ATOM 29 NE1 TRP A 3 -10.178 7.480 -5.060 1.00 4.11 N ATOM 30 CE2 TRP A 3 -10.960 7.761 -6.147 1.00 3.90 C ATOM 31 CE3 TRP A 3 -12.179 6.539 -7.835 1.00 3.49 C ATOM 32 CZ2 TRP A 3 -11.347 8.985 -6.686 1.00 4.62 C ATOM 33 CZ3 TRP A 3 -12.565 7.754 -8.370 1.00 4.30 C ATOM 34 CH2 TRP A 3 -12.147 8.962 -7.796 1.00 4.74 C ATOM 35 H TRP A 3 -13.551 4.945 -5.220 1.00 2.48 H ATOM 36 HA TRP A 3 -12.237 2.373 -5.665 1.00 1.59 H ATOM 37 HB2 TRP A 3 -10.025 3.545 -5.784 1.00 2.81 H ATOM 38 HB3 TRP A 3 -11.064 3.842 -7.171 1.00 2.65 H ATOM 39 HD1 TRP A 3 -9.531 5.597 -4.153 1.00 3.78 H ATOM 40 HE1 TRP A 3 -9.754 8.148 -4.472 1.00 4.84 H ATOM 41 HE3 TRP A 3 -12.511 5.616 -8.288 1.00 3.47 H ATOM 42 HZ2 TRP A 3 -11.033 9.924 -6.257 1.00 5.30 H ATOM 43 HZ3 TRP A 3 -13.195 7.779 -9.246 1.00 4.85 H ATOM 44 HH2 TRP A 3 -12.470 9.888 -8.248 1.00 5.43 H ATOM 45 N GLY A 4 -12.998 3.456 -3.119 1.00 1.61 N ATOM 46 CA GLY A 4 -12.932 3.572 -1.681 1.00 2.03 C ATOM 47 C GLY A 4 -13.001 5.017 -1.236 1.00 1.82 C ATOM 48 O GLY A 4 -12.393 5.894 -1.851 1.00 1.87 O ATOM 49 H GLY A 4 -13.871 3.380 -3.562 1.00 1.75 H ATOM 50 HA2 GLY A 4 -13.756 3.028 -1.245 1.00 2.37 H ATOM 51 HA3 GLY A 4 -12.006 3.143 -1.336 1.00 2.46 H ATOM 52 N GLN A 5 -13.746 5.274 -0.176 1.00 1.92 N ATOM 53 CA GLN A 5 -13.913 6.617 0.321 1.00 1.96 C ATOM 54 C GLN A 5 -12.764 6.980 1.252 1.00 1.53 C ATOM 55 O GLN A 5 -12.666 6.464 2.365 1.00 1.64 O ATOM 56 CB GLN A 5 -15.246 6.724 1.057 1.00 2.55 C ATOM 57 CG GLN A 5 -15.450 8.057 1.740 1.00 3.13 C ATOM 58 CD GLN A 5 -16.674 8.086 2.638 1.00 3.34 C ATOM 59 OE1 GLN A 5 -17.317 9.123 2.793 1.00 3.26 O ATOM 60 NE2 GLN A 5 -16.994 6.957 3.251 1.00 4.17 N ATOM 61 H GLN A 5 -14.187 4.540 0.295 1.00 2.16 H ATOM 62 HA GLN A 5 -13.916 7.293 -0.521 1.00 2.10 H ATOM 63 HB2 GLN A 5 -16.049 6.580 0.350 1.00 2.70 H ATOM 64 HB3 GLN A 5 -15.294 5.950 1.805 1.00 2.82 H ATOM 65 HG2 GLN A 5 -14.579 8.257 2.340 1.00 3.60 H ATOM 66 HG3 GLN A 5 -15.555 8.824 0.987 1.00 3.47 H ATOM 67 HE21 GLN A 5 -16.434 6.167 3.096 1.00 4.59 H ATOM 68 HE22 GLN A 5 -17.780 6.957 3.842 1.00 4.54 H ATOM 69 N CYS A 6 -11.894 7.860 0.790 1.00 1.29 N ATOM 70 CA CYS A 6 -10.770 8.315 1.590 1.00 0.94 C ATOM 71 C CYS A 6 -10.386 9.727 1.180 1.00 0.96 C ATOM 72 O CYS A 6 -10.393 10.059 -0.006 1.00 1.88 O ATOM 73 CB CYS A 6 -9.571 7.377 1.429 1.00 0.81 C ATOM 74 SG CYS A 6 -8.167 7.789 2.514 1.00 0.61 S ATOM 75 H CYS A 6 -12.008 8.218 -0.118 1.00 1.53 H ATOM 76 HA CYS A 6 -11.078 8.320 2.624 1.00 1.09 H ATOM 77 HB2 CYS A 6 -9.877 6.363 1.656 1.00 1.15 H ATOM 78 HB3 CYS A 6 -9.222 7.423 0.408 1.00 1.14 H ATOM 79 N SER A 7 -10.059 10.557 2.154 1.00 0.91 N ATOM 80 CA SER A 7 -9.743 11.950 1.885 1.00 0.99 C ATOM 81 C SER A 7 -8.249 12.143 1.647 1.00 1.25 C ATOM 82 O SER A 7 -7.828 13.159 1.098 1.00 1.82 O ATOM 83 CB SER A 7 -10.210 12.818 3.052 1.00 1.55 C ATOM 84 OG SER A 7 -11.577 12.574 3.337 1.00 2.40 O ATOM 85 H SER A 7 -10.029 10.226 3.083 1.00 1.56 H ATOM 86 HA SER A 7 -10.279 12.243 0.996 1.00 1.20 H ATOM 87 HB2 SER A 7 -9.622 12.588 3.928 1.00 1.72 H ATOM 88 HB3 SER A 7 -10.086 13.860 2.796 1.00 2.07 H ATOM 89 HG SER A 7 -11.856 11.769 2.881 1.00 2.60 H ATOM 90 N THR A 8 -7.450 11.166 2.048 1.00 1.48 N ATOM 91 CA THR A 8 -6.006 11.276 1.915 1.00 2.09 C ATOM 92 C THR A 8 -5.475 10.508 0.704 1.00 1.70 C ATOM 93 O THR A 8 -4.262 10.437 0.490 1.00 2.23 O ATOM 94 CB THR A 8 -5.294 10.798 3.196 1.00 2.93 C ATOM 95 OG1 THR A 8 -5.942 9.630 3.717 1.00 3.15 O ATOM 96 CG2 THR A 8 -5.282 11.892 4.250 1.00 3.75 C ATOM 97 H THR A 8 -7.837 10.360 2.455 1.00 1.60 H ATOM 98 HA THR A 8 -5.774 12.321 1.780 1.00 2.48 H ATOM 99 HB THR A 8 -4.273 10.551 2.946 1.00 3.17 H ATOM 100 HG1 THR A 8 -5.539 8.842 3.327 1.00 3.26 H ATOM 101 HG21 THR A 8 -4.734 12.745 3.876 1.00 4.09 H ATOM 102 HG22 THR A 8 -4.807 11.524 5.147 1.00 4.25 H ATOM 103 HG23 THR A 8 -6.296 12.186 4.474 1.00 3.96 H ATOM 104 N GLY A 9 -6.375 9.949 -0.095 1.00 0.97 N ATOM 105 CA GLY A 9 -5.959 9.257 -1.300 1.00 0.72 C ATOM 106 C GLY A 9 -6.883 8.115 -1.674 1.00 0.71 C ATOM 107 O GLY A 9 -8.049 8.095 -1.279 1.00 1.12 O ATOM 108 H GLY A 9 -7.326 9.998 0.137 1.00 0.93 H ATOM 109 HA2 GLY A 9 -5.935 9.964 -2.116 1.00 0.92 H ATOM 110 HA3 GLY A 9 -4.964 8.865 -1.150 1.00 0.66 H ATOM 111 N SER A 10 -6.357 7.170 -2.438 1.00 0.38 N ATOM 112 CA SER A 10 -7.105 6.012 -2.877 1.00 0.39 C ATOM 113 C SER A 10 -7.063 4.915 -1.822 1.00 0.28 C ATOM 114 O SER A 10 -6.126 4.853 -1.028 1.00 0.29 O ATOM 115 CB SER A 10 -6.507 5.507 -4.184 1.00 0.52 C ATOM 116 OG SER A 10 -5.090 5.462 -4.111 1.00 0.96 O ATOM 117 H SER A 10 -5.422 7.245 -2.718 1.00 0.42 H ATOM 118 HA SER A 10 -8.127 6.311 -3.041 1.00 0.46 H ATOM 119 HB2 SER A 10 -6.869 4.516 -4.374 1.00 0.81 H ATOM 120 HB3 SER A 10 -6.795 6.160 -4.994 1.00 0.78 H ATOM 121 HG SER A 10 -4.826 5.052 -3.275 1.00 1.43 H ATOM 122 N ILE A 11 -8.086 4.074 -1.782 1.00 0.32 N ATOM 123 CA ILE A 11 -8.080 2.947 -0.869 1.00 0.27 C ATOM 124 C ILE A 11 -7.755 1.652 -1.592 1.00 0.20 C ATOM 125 O ILE A 11 -8.292 1.351 -2.662 1.00 0.26 O ATOM 126 CB ILE A 11 -9.413 2.790 -0.116 1.00 0.39 C ATOM 127 CG1 ILE A 11 -9.663 4.018 0.742 1.00 0.50 C ATOM 128 CG2 ILE A 11 -9.406 1.539 0.751 1.00 0.40 C ATOM 129 CD1 ILE A 11 -10.866 3.883 1.646 1.00 0.96 C ATOM 130 H ILE A 11 -8.855 4.209 -2.378 1.00 0.44 H ATOM 131 HA ILE A 11 -7.306 3.130 -0.137 1.00 0.23 H ATOM 132 HB ILE A 11 -10.204 2.695 -0.841 1.00 0.43 H ATOM 133 HG12 ILE A 11 -8.799 4.197 1.362 1.00 0.71 H ATOM 134 HG13 ILE A 11 -9.819 4.865 0.099 1.00 0.66 H ATOM 135 HG21 ILE A 11 -9.201 0.675 0.137 1.00 1.18 H ATOM 136 HG22 ILE A 11 -10.370 1.426 1.226 1.00 1.00 H ATOM 137 HG23 ILE A 11 -8.641 1.632 1.509 1.00 1.08 H ATOM 138 HD11 ILE A 11 -10.963 4.768 2.254 1.00 1.39 H ATOM 139 HD12 ILE A 11 -10.736 3.020 2.283 1.00 1.56 H ATOM 140 HD13 ILE A 11 -11.754 3.757 1.046 1.00 1.54 H ATOM 141 N GLN A 12 -6.868 0.897 -0.988 1.00 0.13 N ATOM 142 CA GLN A 12 -6.480 -0.405 -1.498 1.00 0.10 C ATOM 143 C GLN A 12 -6.351 -1.390 -0.349 1.00 0.11 C ATOM 144 O GLN A 12 -6.225 -0.996 0.810 1.00 0.17 O ATOM 145 CB GLN A 12 -5.169 -0.362 -2.305 1.00 0.12 C ATOM 146 CG GLN A 12 -4.222 0.779 -1.962 1.00 0.22 C ATOM 147 CD GLN A 12 -4.529 2.067 -2.715 1.00 0.39 C ATOM 148 OE1 GLN A 12 -4.362 3.161 -2.186 1.00 0.91 O ATOM 149 NE2 GLN A 12 -4.932 1.953 -3.973 1.00 0.35 N ATOM 150 H GLN A 12 -6.484 1.217 -0.138 1.00 0.17 H ATOM 151 HA GLN A 12 -7.272 -0.744 -2.148 1.00 0.11 H ATOM 152 HB2 GLN A 12 -4.637 -1.284 -2.131 1.00 0.17 H ATOM 153 HB3 GLN A 12 -5.413 -0.294 -3.349 1.00 0.12 H ATOM 154 HG2 GLN A 12 -4.279 0.969 -0.906 1.00 0.57 H ATOM 155 HG3 GLN A 12 -3.217 0.471 -2.211 1.00 0.43 H ATOM 156 HE21 GLN A 12 -5.013 1.063 -4.355 1.00 0.55 H ATOM 157 HE22 GLN A 12 -5.121 2.774 -4.474 1.00 0.55 H ATOM 158 N CYS A 13 -6.410 -2.669 -0.667 1.00 0.12 N ATOM 159 CA CYS A 13 -6.258 -3.701 0.338 1.00 0.16 C ATOM 160 C CYS A 13 -4.926 -4.405 0.142 1.00 0.13 C ATOM 161 O CYS A 13 -4.730 -5.138 -0.829 1.00 0.15 O ATOM 162 CB CYS A 13 -7.424 -4.695 0.289 1.00 0.25 C ATOM 163 SG CYS A 13 -7.267 -6.073 1.476 1.00 0.34 S ATOM 164 H CYS A 13 -6.542 -2.927 -1.607 1.00 0.14 H ATOM 165 HA CYS A 13 -6.250 -3.217 1.304 1.00 0.19 H ATOM 166 HB2 CYS A 13 -8.340 -4.171 0.520 1.00 0.29 H ATOM 167 HB3 CYS A 13 -7.501 -5.114 -0.704 1.00 0.29 H ATOM 168 N CYS A 14 -4.004 -4.146 1.056 1.00 0.12 N ATOM 169 CA CYS A 14 -2.646 -4.647 0.950 1.00 0.12 C ATOM 170 C CYS A 14 -2.499 -5.991 1.628 1.00 0.15 C ATOM 171 O CYS A 14 -2.903 -6.172 2.776 1.00 0.19 O ATOM 172 CB CYS A 14 -1.658 -3.670 1.577 1.00 0.14 C ATOM 173 SG CYS A 14 -1.424 -2.108 0.663 1.00 0.13 S ATOM 174 H CYS A 14 -4.251 -3.605 1.840 1.00 0.13 H ATOM 175 HA CYS A 14 -2.412 -4.758 -0.094 1.00 0.12 H ATOM 176 HB2 CYS A 14 -2.002 -3.416 2.567 1.00 0.17 H ATOM 177 HB3 CYS A 14 -0.695 -4.157 1.652 1.00 0.18 H ATOM 178 N GLN A 15 -1.918 -6.925 0.897 1.00 0.15 N ATOM 179 CA GLN A 15 -1.593 -8.229 1.431 1.00 0.16 C ATOM 180 C GLN A 15 -0.437 -8.104 2.422 1.00 0.18 C ATOM 181 O GLN A 15 -0.388 -8.803 3.437 1.00 0.23 O ATOM 182 CB GLN A 15 -1.281 -9.190 0.263 1.00 0.17 C ATOM 183 CG GLN A 15 0.088 -9.863 0.301 1.00 0.23 C ATOM 184 CD GLN A 15 0.196 -10.941 1.369 1.00 0.31 C ATOM 185 OE1 GLN A 15 1.258 -11.150 1.954 1.00 0.38 O ATOM 186 NE2 GLN A 15 -0.898 -11.646 1.614 1.00 0.33 N ATOM 187 H GLN A 15 -1.713 -6.734 -0.046 1.00 0.18 H ATOM 188 HA GLN A 15 -2.459 -8.586 1.953 1.00 0.19 H ATOM 189 HB2 GLN A 15 -2.029 -9.965 0.250 1.00 0.22 H ATOM 190 HB3 GLN A 15 -1.353 -8.631 -0.657 1.00 0.17 H ATOM 191 HG2 GLN A 15 0.271 -10.320 -0.661 1.00 0.25 H ATOM 192 HG3 GLN A 15 0.840 -9.108 0.483 1.00 0.23 H ATOM 193 HE21 GLN A 15 -1.708 -11.443 1.098 1.00 0.31 H ATOM 194 HE22 GLN A 15 -0.854 -12.345 2.299 1.00 0.39 H ATOM 195 N ASN A 16 0.474 -7.185 2.135 1.00 0.17 N ATOM 196 CA ASN A 16 1.629 -6.950 2.983 1.00 0.21 C ATOM 197 C ASN A 16 1.775 -5.461 3.267 1.00 0.21 C ATOM 198 O ASN A 16 1.995 -4.672 2.353 1.00 0.40 O ATOM 199 CB ASN A 16 2.892 -7.443 2.293 1.00 0.29 C ATOM 200 CG ASN A 16 3.891 -8.052 3.249 1.00 0.62 C ATOM 201 OD1 ASN A 16 3.975 -7.664 4.412 1.00 1.03 O ATOM 202 ND2 ASN A 16 4.659 -9.011 2.761 1.00 0.75 N ATOM 203 H ASN A 16 0.375 -6.651 1.314 1.00 0.17 H ATOM 204 HA ASN A 16 1.495 -7.482 3.907 1.00 0.25 H ATOM 205 HB2 ASN A 16 2.632 -8.179 1.549 1.00 0.72 H ATOM 206 HB3 ASN A 16 3.357 -6.601 1.815 1.00 0.55 H ATOM 207 HD21 ASN A 16 4.540 -9.268 1.819 1.00 0.61 H ATOM 208 HD22 ASN A 16 5.317 -9.427 3.359 1.00 1.12 H ATOM 209 N VAL A 17 1.648 -5.078 4.522 1.00 0.16 N ATOM 210 CA VAL A 17 1.800 -3.678 4.905 1.00 0.13 C ATOM 211 C VAL A 17 3.081 -3.494 5.705 1.00 0.14 C ATOM 212 O VAL A 17 3.144 -3.827 6.890 1.00 0.18 O ATOM 213 CB VAL A 17 0.595 -3.159 5.719 1.00 0.14 C ATOM 214 CG1 VAL A 17 0.810 -1.707 6.131 1.00 0.17 C ATOM 215 CG2 VAL A 17 -0.685 -3.297 4.913 1.00 0.14 C ATOM 216 H VAL A 17 1.466 -5.750 5.210 1.00 0.28 H ATOM 217 HA VAL A 17 1.873 -3.096 3.997 1.00 0.12 H ATOM 218 HB VAL A 17 0.498 -3.756 6.614 1.00 0.17 H ATOM 219 HG11 VAL A 17 1.704 -1.634 6.732 1.00 1.04 H ATOM 220 HG12 VAL A 17 -0.038 -1.367 6.705 1.00 0.99 H ATOM 221 HG13 VAL A 17 0.919 -1.094 5.249 1.00 1.04 H ATOM 222 HG21 VAL A 17 -0.599 -2.725 4.001 1.00 0.94 H ATOM 223 HG22 VAL A 17 -1.518 -2.928 5.492 1.00 0.97 H ATOM 224 HG23 VAL A 17 -0.847 -4.337 4.671 1.00 0.98 H ATOM 225 N VAL A 18 4.101 -2.965 5.049 1.00 0.12 N ATOM 226 CA VAL A 18 5.419 -2.850 5.650 1.00 0.13 C ATOM 227 C VAL A 18 5.975 -1.438 5.496 1.00 0.12 C ATOM 228 O VAL A 18 5.732 -0.772 4.491 1.00 0.12 O ATOM 229 CB VAL A 18 6.411 -3.851 5.014 1.00 0.13 C ATOM 230 CG1 VAL A 18 6.043 -5.279 5.382 1.00 0.18 C ATOM 231 CG2 VAL A 18 6.449 -3.688 3.500 1.00 0.13 C ATOM 232 H VAL A 18 3.961 -2.630 4.134 1.00 0.12 H ATOM 233 HA VAL A 18 5.331 -3.082 6.700 1.00 0.15 H ATOM 234 HB VAL A 18 7.399 -3.645 5.401 1.00 0.14 H ATOM 235 HG11 VAL A 18 6.747 -5.959 4.927 1.00 1.03 H ATOM 236 HG12 VAL A 18 5.047 -5.497 5.023 1.00 0.98 H ATOM 237 HG13 VAL A 18 6.071 -5.394 6.455 1.00 1.03 H ATOM 238 HG21 VAL A 18 6.740 -2.678 3.253 1.00 1.01 H ATOM 239 HG22 VAL A 18 5.469 -3.891 3.092 1.00 1.03 H ATOM 240 HG23 VAL A 18 7.163 -4.381 3.081 1.00 0.99 H ATOM 241 N PRO A 19 6.700 -0.949 6.513 1.00 0.14 N ATOM 242 CA PRO A 19 7.428 0.317 6.420 1.00 0.15 C ATOM 243 C PRO A 19 8.493 0.266 5.332 1.00 0.12 C ATOM 244 O PRO A 19 9.155 -0.753 5.142 1.00 0.10 O ATOM 245 CB PRO A 19 8.075 0.475 7.800 1.00 0.17 C ATOM 246 CG PRO A 19 7.304 -0.431 8.698 1.00 0.19 C ATOM 247 CD PRO A 19 6.842 -1.571 7.838 1.00 0.17 C ATOM 248 HA PRO A 19 6.768 1.137 6.233 1.00 0.16 H ATOM 249 HB2 PRO A 19 9.115 0.189 7.745 1.00 0.17 H ATOM 250 HB3 PRO A 19 7.998 1.503 8.118 1.00 0.19 H ATOM 251 HG2 PRO A 19 7.942 -0.793 9.491 1.00 0.21 H ATOM 252 HG3 PRO A 19 6.456 0.096 9.110 1.00 0.21 H ATOM 253 HD2 PRO A 19 7.581 -2.359 7.821 1.00 0.18 H ATOM 254 HD3 PRO A 19 5.894 -1.948 8.191 1.00 0.19 H ATOM 255 N GLY A 20 8.648 1.367 4.610 1.00 0.14 N ATOM 256 CA GLY A 20 9.613 1.421 3.528 1.00 0.13 C ATOM 257 C GLY A 20 11.044 1.313 4.018 1.00 0.14 C ATOM 258 O GLY A 20 11.927 0.883 3.281 1.00 0.18 O ATOM 259 H GLY A 20 8.096 2.158 4.809 1.00 0.16 H ATOM 260 HA2 GLY A 20 9.416 0.604 2.848 1.00 0.13 H ATOM 261 HA3 GLY A 20 9.491 2.352 2.997 1.00 0.17 H ATOM 262 N ASP A 21 11.274 1.705 5.265 1.00 0.17 N ATOM 263 CA ASP A 21 12.596 1.606 5.872 1.00 0.21 C ATOM 264 C ASP A 21 12.689 0.345 6.723 1.00 0.19 C ATOM 265 O ASP A 21 13.672 0.123 7.430 1.00 0.23 O ATOM 266 CB ASP A 21 12.896 2.842 6.728 1.00 0.31 C ATOM 267 CG ASP A 21 12.082 2.890 8.008 1.00 1.23 C ATOM 268 OD1 ASP A 21 12.647 3.204 9.076 1.00 1.22 O ATOM 269 OD2 ASP A 21 10.866 2.598 7.951 1.00 2.27 O ATOM 270 H ASP A 21 10.537 2.087 5.790 1.00 0.21 H ATOM 271 HA ASP A 21 13.326 1.541 5.074 1.00 0.23 H ATOM 272 HB2 ASP A 21 13.942 2.841 6.993 1.00 0.95 H ATOM 273 HB3 ASP A 21 12.678 3.730 6.154 1.00 0.79 H ATOM 274 N SER A 22 11.654 -0.476 6.641 1.00 0.16 N ATOM 275 CA SER A 22 11.629 -1.754 7.326 1.00 0.17 C ATOM 276 C SER A 22 12.521 -2.744 6.598 1.00 0.16 C ATOM 277 O SER A 22 12.740 -2.617 5.396 1.00 0.14 O ATOM 278 CB SER A 22 10.194 -2.286 7.390 1.00 0.18 C ATOM 279 OG SER A 22 10.140 -3.609 7.891 1.00 0.24 O ATOM 280 H SER A 22 10.884 -0.218 6.092 1.00 0.17 H ATOM 281 HA SER A 22 12.003 -1.610 8.328 1.00 0.21 H ATOM 282 HB2 SER A 22 9.612 -1.651 8.037 1.00 0.21 H ATOM 283 HB3 SER A 22 9.763 -2.269 6.399 1.00 0.15 H ATOM 284 HG SER A 22 10.284 -3.596 8.847 1.00 0.41 H ATOM 285 N ASP A 23 13.024 -3.730 7.318 1.00 0.20 N ATOM 286 CA ASP A 23 13.875 -4.753 6.719 1.00 0.22 C ATOM 287 C ASP A 23 13.135 -5.470 5.603 1.00 0.20 C ATOM 288 O ASP A 23 13.733 -5.906 4.619 1.00 0.22 O ATOM 289 CB ASP A 23 14.341 -5.758 7.769 1.00 0.29 C ATOM 290 CG ASP A 23 15.652 -5.357 8.412 1.00 0.59 C ATOM 291 OD1 ASP A 23 15.645 -4.490 9.313 1.00 1.06 O ATOM 292 OD2 ASP A 23 16.700 -5.906 8.015 1.00 0.61 O ATOM 293 H ASP A 23 12.805 -3.781 8.275 1.00 0.23 H ATOM 294 HA ASP A 23 14.739 -4.256 6.294 1.00 0.23 H ATOM 295 HB2 ASP A 23 13.592 -5.833 8.543 1.00 0.46 H ATOM 296 HB3 ASP A 23 14.467 -6.722 7.303 1.00 0.41 H ATOM 297 N LEU A 24 11.825 -5.585 5.763 1.00 0.20 N ATOM 298 CA LEU A 24 10.978 -6.112 4.713 1.00 0.21 C ATOM 299 C LEU A 24 10.823 -5.092 3.594 1.00 0.17 C ATOM 300 O LEU A 24 11.293 -5.309 2.479 1.00 0.18 O ATOM 301 CB LEU A 24 9.605 -6.486 5.269 1.00 0.26 C ATOM 302 CG LEU A 24 9.371 -7.979 5.482 1.00 0.35 C ATOM 303 CD1 LEU A 24 9.414 -8.715 4.150 1.00 1.03 C ATOM 304 CD2 LEU A 24 10.396 -8.554 6.447 1.00 1.11 C ATOM 305 H LEU A 24 11.420 -5.314 6.616 1.00 0.22 H ATOM 306 HA LEU A 24 11.449 -6.996 4.317 1.00 0.24 H ATOM 307 HB2 LEU A 24 9.478 -5.986 6.219 1.00 0.28 H ATOM 308 HB3 LEU A 24 8.853 -6.121 4.588 1.00 0.29 H ATOM 309 HG LEU A 24 8.391 -8.119 5.911 1.00 0.73 H ATOM 310 HD11 LEU A 24 9.142 -9.748 4.300 1.00 1.56 H ATOM 311 HD12 LEU A 24 10.413 -8.662 3.743 1.00 1.62 H ATOM 312 HD13 LEU A 24 8.722 -8.254 3.460 1.00 1.59 H ATOM 313 HD21 LEU A 24 10.214 -9.610 6.578 1.00 1.77 H ATOM 314 HD22 LEU A 24 10.312 -8.054 7.400 1.00 1.69 H ATOM 315 HD23 LEU A 24 11.389 -8.406 6.049 1.00 1.53 H ATOM 316 N GLY A 25 10.197 -3.965 3.921 1.00 0.14 N ATOM 317 CA GLY A 25 9.866 -2.960 2.924 1.00 0.12 C ATOM 318 C GLY A 25 11.058 -2.490 2.113 1.00 0.12 C ATOM 319 O GLY A 25 10.946 -2.286 0.905 1.00 0.16 O ATOM 320 H GLY A 25 9.959 -3.811 4.858 1.00 0.16 H ATOM 321 HA2 GLY A 25 9.132 -3.374 2.249 1.00 0.15 H ATOM 322 HA3 GLY A 25 9.431 -2.108 3.426 1.00 0.13 H ATOM 323 N THR A 26 12.202 -2.350 2.763 1.00 0.13 N ATOM 324 CA THR A 26 13.398 -1.847 2.105 1.00 0.16 C ATOM 325 C THR A 26 13.913 -2.852 1.083 1.00 0.20 C ATOM 326 O THR A 26 14.245 -2.490 -0.045 1.00 0.24 O ATOM 327 CB THR A 26 14.503 -1.524 3.129 1.00 0.18 C ATOM 328 OG1 THR A 26 14.025 -0.560 4.075 1.00 0.20 O ATOM 329 CG2 THR A 26 15.749 -0.975 2.455 1.00 0.23 C ATOM 330 H THR A 26 12.250 -2.610 3.710 1.00 0.13 H ATOM 331 HA THR A 26 13.133 -0.938 1.593 1.00 0.19 H ATOM 332 HB THR A 26 14.763 -2.432 3.650 1.00 0.19 H ATOM 333 HG1 THR A 26 13.237 -0.124 3.716 1.00 0.54 H ATOM 334 HG21 THR A 26 16.518 -0.827 3.197 1.00 1.03 H ATOM 335 HG22 THR A 26 15.515 -0.030 1.986 1.00 1.07 H ATOM 336 HG23 THR A 26 16.093 -1.675 1.709 1.00 1.04 H ATOM 337 N LEU A 27 13.951 -4.119 1.474 1.00 0.21 N ATOM 338 CA LEU A 27 14.374 -5.179 0.574 1.00 0.28 C ATOM 339 C LEU A 27 13.378 -5.290 -0.576 1.00 0.29 C ATOM 340 O LEU A 27 13.759 -5.506 -1.728 1.00 0.34 O ATOM 341 CB LEU A 27 14.484 -6.505 1.346 1.00 0.33 C ATOM 342 CG LEU A 27 15.252 -7.649 0.657 1.00 0.57 C ATOM 343 CD1 LEU A 27 14.431 -8.284 -0.456 1.00 1.01 C ATOM 344 CD2 LEU A 27 16.582 -7.147 0.113 1.00 1.00 C ATOM 345 H LEU A 27 13.682 -4.348 2.389 1.00 0.19 H ATOM 346 HA LEU A 27 15.342 -4.914 0.176 1.00 0.31 H ATOM 347 HB2 LEU A 27 14.971 -6.301 2.289 1.00 0.33 H ATOM 348 HB3 LEU A 27 13.484 -6.853 1.552 1.00 0.38 H ATOM 349 HG LEU A 27 15.463 -8.415 1.387 1.00 0.68 H ATOM 350 HD11 LEU A 27 13.511 -8.672 -0.047 1.00 1.46 H ATOM 351 HD12 LEU A 27 14.995 -9.089 -0.904 1.00 1.52 H ATOM 352 HD13 LEU A 27 14.207 -7.540 -1.205 1.00 1.56 H ATOM 353 HD21 LEU A 27 17.129 -7.975 -0.312 1.00 1.50 H ATOM 354 HD22 LEU A 27 17.157 -6.708 0.915 1.00 1.57 H ATOM 355 HD23 LEU A 27 16.401 -6.406 -0.650 1.00 1.48 H ATOM 356 N LEU A 28 12.103 -5.092 -0.260 1.00 0.27 N ATOM 357 CA LEU A 28 11.048 -5.205 -1.253 1.00 0.31 C ATOM 358 C LEU A 28 11.191 -4.114 -2.308 1.00 0.32 C ATOM 359 O LEU A 28 11.188 -4.390 -3.506 1.00 0.37 O ATOM 360 CB LEU A 28 9.661 -5.116 -0.604 1.00 0.31 C ATOM 361 CG LEU A 28 9.357 -6.157 0.481 1.00 0.31 C ATOM 362 CD1 LEU A 28 7.869 -6.189 0.788 1.00 0.34 C ATOM 363 CD2 LEU A 28 9.855 -7.533 0.073 1.00 0.37 C ATOM 364 H LEU A 28 11.868 -4.857 0.666 1.00 0.24 H ATOM 365 HA LEU A 28 11.147 -6.166 -1.734 1.00 0.36 H ATOM 366 HB2 LEU A 28 9.559 -4.134 -0.163 1.00 0.29 H ATOM 367 HB3 LEU A 28 8.921 -5.217 -1.381 1.00 0.36 H ATOM 368 HG LEU A 28 9.870 -5.878 1.392 1.00 0.28 H ATOM 369 HD11 LEU A 28 7.323 -6.453 -0.106 1.00 1.06 H ATOM 370 HD12 LEU A 28 7.550 -5.215 1.127 1.00 1.07 H ATOM 371 HD13 LEU A 28 7.675 -6.921 1.557 1.00 1.07 H ATOM 372 HD21 LEU A 28 10.930 -7.505 -0.032 1.00 1.10 H ATOM 373 HD22 LEU A 28 9.406 -7.817 -0.866 1.00 1.13 H ATOM 374 HD23 LEU A 28 9.587 -8.252 0.833 1.00 0.96 H ATOM 375 N LEU A 29 11.347 -2.875 -1.860 1.00 0.30 N ATOM 376 CA LEU A 29 11.412 -1.748 -2.778 1.00 0.32 C ATOM 377 C LEU A 29 12.755 -1.681 -3.487 1.00 0.36 C ATOM 378 O LEU A 29 12.866 -1.078 -4.551 1.00 0.41 O ATOM 379 CB LEU A 29 11.097 -0.428 -2.056 1.00 0.30 C ATOM 380 CG LEU A 29 12.025 -0.012 -0.903 1.00 0.29 C ATOM 381 CD1 LEU A 29 13.352 0.541 -1.409 1.00 0.31 C ATOM 382 CD2 LEU A 29 11.331 1.020 -0.038 1.00 0.31 C ATOM 383 H LEU A 29 11.411 -2.715 -0.890 1.00 0.27 H ATOM 384 HA LEU A 29 10.656 -1.914 -3.532 1.00 0.34 H ATOM 385 HB2 LEU A 29 11.116 0.356 -2.788 1.00 0.33 H ATOM 386 HB3 LEU A 29 10.093 -0.497 -1.665 1.00 0.30 H ATOM 387 HG LEU A 29 12.235 -0.876 -0.289 1.00 0.31 H ATOM 388 HD11 LEU A 29 13.856 -0.214 -1.996 1.00 1.07 H ATOM 389 HD12 LEU A 29 13.971 0.815 -0.568 1.00 1.05 H ATOM 390 HD13 LEU A 29 13.170 1.411 -2.022 1.00 1.08 H ATOM 391 HD21 LEU A 29 10.464 0.576 0.428 1.00 1.04 H ATOM 392 HD22 LEU A 29 11.019 1.849 -0.659 1.00 1.07 H ATOM 393 HD23 LEU A 29 12.010 1.373 0.723 1.00 1.08 H ATOM 394 N ASP A 30 13.771 -2.291 -2.899 1.00 0.34 N ATOM 395 CA ASP A 30 15.080 -2.367 -3.539 1.00 0.39 C ATOM 396 C ASP A 30 14.991 -3.232 -4.781 1.00 0.43 C ATOM 397 O ASP A 30 15.637 -2.966 -5.793 1.00 0.49 O ATOM 398 CB ASP A 30 16.125 -2.945 -2.588 1.00 0.41 C ATOM 399 CG ASP A 30 17.530 -2.854 -3.154 1.00 0.54 C ATOM 400 OD1 ASP A 30 17.982 -3.829 -3.788 1.00 0.66 O ATOM 401 OD2 ASP A 30 18.187 -1.806 -2.971 1.00 0.63 O ATOM 402 H ASP A 30 13.645 -2.683 -2.008 1.00 0.31 H ATOM 403 HA ASP A 30 15.372 -1.367 -3.825 1.00 0.41 H ATOM 404 HB2 ASP A 30 16.092 -2.405 -1.657 1.00 0.38 H ATOM 405 HB3 ASP A 30 15.898 -3.984 -2.404 1.00 0.43 H ATOM 406 N GLU A 31 14.151 -4.251 -4.697 1.00 0.43 N ATOM 407 CA GLU A 31 13.923 -5.168 -5.792 1.00 0.49 C ATOM 408 C GLU A 31 13.103 -4.479 -6.872 1.00 0.51 C ATOM 409 O GLU A 31 13.081 -4.890 -8.033 1.00 0.62 O ATOM 410 CB GLU A 31 13.169 -6.382 -5.262 1.00 0.52 C ATOM 411 CG GLU A 31 13.350 -7.615 -6.104 1.00 0.97 C ATOM 412 CD GLU A 31 12.576 -8.799 -5.567 1.00 1.46 C ATOM 413 OE1 GLU A 31 11.347 -8.862 -5.786 1.00 1.76 O ATOM 414 OE2 GLU A 31 13.191 -9.682 -4.934 1.00 2.07 O ATOM 415 H GLU A 31 13.657 -4.392 -3.865 1.00 0.40 H ATOM 416 HA GLU A 31 14.876 -5.476 -6.195 1.00 0.51 H ATOM 417 HB2 GLU A 31 13.516 -6.599 -4.263 1.00 0.69 H ATOM 418 HB3 GLU A 31 12.115 -6.148 -5.225 1.00 0.71 H ATOM 419 HG2 GLU A 31 13.019 -7.407 -7.110 1.00 1.71 H ATOM 420 HG3 GLU A 31 14.398 -7.853 -6.108 1.00 1.30 H ATOM 421 N LEU A 32 12.433 -3.423 -6.455 1.00 0.52 N ATOM 422 CA LEU A 32 11.543 -2.670 -7.314 1.00 0.58 C ATOM 423 C LEU A 32 12.232 -1.425 -7.873 1.00 0.61 C ATOM 424 O LEU A 32 11.799 -0.854 -8.873 1.00 0.71 O ATOM 425 CB LEU A 32 10.311 -2.281 -6.503 1.00 0.56 C ATOM 426 CG LEU A 32 9.460 -3.456 -6.018 1.00 0.57 C ATOM 427 CD1 LEU A 32 8.324 -2.961 -5.143 1.00 0.57 C ATOM 428 CD2 LEU A 32 8.916 -4.247 -7.194 1.00 0.64 C ATOM 429 H LEU A 32 12.534 -3.143 -5.521 1.00 0.56 H ATOM 430 HA LEU A 32 11.241 -3.306 -8.131 1.00 0.63 H ATOM 431 HB2 LEU A 32 10.652 -1.736 -5.632 1.00 0.52 H ATOM 432 HB3 LEU A 32 9.693 -1.631 -7.097 1.00 0.59 H ATOM 433 HG LEU A 32 10.075 -4.116 -5.424 1.00 0.55 H ATOM 434 HD11 LEU A 32 7.696 -2.292 -5.712 1.00 1.35 H ATOM 435 HD12 LEU A 32 8.729 -2.438 -4.290 1.00 1.07 H ATOM 436 HD13 LEU A 32 7.738 -3.803 -4.804 1.00 1.02 H ATOM 437 HD21 LEU A 32 8.311 -3.602 -7.813 1.00 1.18 H ATOM 438 HD22 LEU A 32 8.313 -5.064 -6.828 1.00 1.31 H ATOM 439 HD23 LEU A 32 9.736 -4.637 -7.775 1.00 1.10 H ATOM 440 N GLY A 33 13.308 -1.012 -7.213 1.00 0.57 N ATOM 441 CA GLY A 33 14.059 0.152 -7.648 1.00 0.62 C ATOM 442 C GLY A 33 13.406 1.456 -7.232 1.00 0.63 C ATOM 443 O GLY A 33 13.635 2.494 -7.852 1.00 0.75 O ATOM 444 H GLY A 33 13.595 -1.502 -6.415 1.00 0.52 H ATOM 445 HA2 GLY A 33 15.050 0.107 -7.221 1.00 0.62 H ATOM 446 HA3 GLY A 33 14.142 0.131 -8.724 1.00 0.69 H ATOM 447 N ILE A 34 12.606 1.411 -6.173 1.00 0.54 N ATOM 448 CA ILE A 34 11.869 2.589 -5.728 1.00 0.58 C ATOM 449 C ILE A 34 12.774 3.533 -4.943 1.00 0.65 C ATOM 450 O ILE A 34 13.525 3.106 -4.061 1.00 0.68 O ATOM 451 CB ILE A 34 10.657 2.217 -4.844 1.00 0.51 C ATOM 452 CG1 ILE A 34 9.830 1.106 -5.499 1.00 0.55 C ATOM 453 CG2 ILE A 34 9.787 3.443 -4.596 1.00 0.58 C ATOM 454 CD1 ILE A 34 8.682 0.626 -4.641 1.00 0.56 C ATOM 455 H ILE A 34 12.518 0.571 -5.674 1.00 0.49 H ATOM 456 HA ILE A 34 11.504 3.103 -6.606 1.00 0.66 H ATOM 457 HB ILE A 34 11.026 1.872 -3.889 1.00 0.43 H ATOM 458 HG12 ILE A 34 9.416 1.465 -6.431 1.00 0.64 H ATOM 459 HG13 ILE A 34 10.471 0.261 -5.698 1.00 0.52 H ATOM 460 HG21 ILE A 34 10.379 4.215 -4.125 1.00 1.24 H ATOM 461 HG22 ILE A 34 8.965 3.176 -3.947 1.00 1.11 H ATOM 462 HG23 ILE A 34 9.401 3.808 -5.535 1.00 1.17 H ATOM 463 HD11 ILE A 34 8.158 -0.166 -5.154 1.00 1.06 H ATOM 464 HD12 ILE A 34 8.004 1.445 -4.455 1.00 1.19 H ATOM 465 HD13 ILE A 34 9.063 0.254 -3.701 1.00 1.22 H ATOM 466 N VAL A 35 12.703 4.812 -5.272 1.00 0.77 N ATOM 467 CA VAL A 35 13.454 5.829 -4.559 1.00 0.89 C ATOM 468 C VAL A 35 12.501 6.749 -3.804 1.00 0.74 C ATOM 469 O VAL A 35 11.921 7.670 -4.381 1.00 0.90 O ATOM 470 CB VAL A 35 14.324 6.677 -5.508 1.00 1.24 C ATOM 471 CG1 VAL A 35 15.184 7.642 -4.707 1.00 1.84 C ATOM 472 CG2 VAL A 35 15.188 5.790 -6.392 1.00 1.87 C ATOM 473 H VAL A 35 12.125 5.081 -6.019 1.00 0.81 H ATOM 474 HA VAL A 35 14.102 5.332 -3.850 1.00 0.96 H ATOM 475 HB VAL A 35 13.669 7.256 -6.143 1.00 1.61 H ATOM 476 HG11 VAL A 35 15.763 8.256 -5.380 1.00 2.29 H ATOM 477 HG12 VAL A 35 15.848 7.080 -4.066 1.00 2.37 H ATOM 478 HG13 VAL A 35 14.546 8.269 -4.099 1.00 2.16 H ATOM 479 HG21 VAL A 35 14.555 5.151 -6.988 1.00 2.26 H ATOM 480 HG22 VAL A 35 15.831 5.183 -5.771 1.00 2.41 H ATOM 481 HG23 VAL A 35 15.792 6.406 -7.041 1.00 2.30 H ATOM 482 N LEU A 36 12.328 6.483 -2.522 1.00 0.70 N ATOM 483 CA LEU A 36 11.448 7.283 -1.688 1.00 0.66 C ATOM 484 C LEU A 36 12.225 8.379 -0.984 1.00 0.68 C ATOM 485 O LEU A 36 13.336 8.155 -0.505 1.00 0.84 O ATOM 486 CB LEU A 36 10.776 6.394 -0.653 1.00 0.86 C ATOM 487 CG LEU A 36 9.930 5.270 -1.230 1.00 1.90 C ATOM 488 CD1 LEU A 36 9.764 4.172 -0.205 1.00 2.62 C ATOM 489 CD2 LEU A 36 8.579 5.803 -1.667 1.00 2.76 C ATOM 490 H LEU A 36 12.803 5.725 -2.120 1.00 0.86 H ATOM 491 HA LEU A 36 10.694 7.728 -2.317 1.00 0.73 H ATOM 492 HB2 LEU A 36 11.540 5.957 -0.031 1.00 0.60 H ATOM 493 HB3 LEU A 36 10.141 7.010 -0.033 1.00 1.26 H ATOM 494 HG LEU A 36 10.427 4.855 -2.094 1.00 1.90 H ATOM 495 HD11 LEU A 36 10.740 3.802 0.070 1.00 2.81 H ATOM 496 HD12 LEU A 36 9.178 3.371 -0.627 1.00 3.17 H ATOM 497 HD13 LEU A 36 9.266 4.565 0.669 1.00 3.00 H ATOM 498 HD21 LEU A 36 8.718 6.553 -2.430 1.00 3.01 H ATOM 499 HD22 LEU A 36 8.076 6.243 -0.818 1.00 3.18 H ATOM 500 HD23 LEU A 36 7.982 4.994 -2.060 1.00 3.28 H ATOM 501 N GLU A 37 11.641 9.565 -0.935 1.00 0.72 N ATOM 502 CA GLU A 37 12.231 10.677 -0.208 1.00 0.84 C ATOM 503 C GLU A 37 11.955 10.518 1.278 1.00 0.76 C ATOM 504 O GLU A 37 12.685 11.039 2.124 1.00 0.88 O ATOM 505 CB GLU A 37 11.661 12.003 -0.710 1.00 1.02 C ATOM 506 CG GLU A 37 11.896 12.242 -2.192 1.00 1.42 C ATOM 507 CD GLU A 37 13.365 12.227 -2.556 1.00 2.06 C ATOM 508 OE1 GLU A 37 13.856 11.179 -3.020 1.00 2.65 O ATOM 509 OE2 GLU A 37 14.038 13.266 -2.385 1.00 2.58 O ATOM 510 H GLU A 37 10.791 9.699 -1.408 1.00 0.79 H ATOM 511 HA GLU A 37 13.297 10.660 -0.374 1.00 0.92 H ATOM 512 HB2 GLU A 37 10.596 12.015 -0.529 1.00 1.30 H ATOM 513 HB3 GLU A 37 12.121 12.810 -0.160 1.00 1.45 H ATOM 514 HG2 GLU A 37 11.393 11.468 -2.754 1.00 1.96 H ATOM 515 HG3 GLU A 37 11.483 13.204 -2.457 1.00 1.86 H ATOM 516 N ASP A 38 10.899 9.779 1.585 1.00 0.61 N ATOM 517 CA ASP A 38 10.534 9.474 2.951 1.00 0.54 C ATOM 518 C ASP A 38 10.235 7.992 3.066 1.00 0.41 C ATOM 519 O ASP A 38 9.107 7.562 2.831 1.00 0.39 O ATOM 520 CB ASP A 38 9.305 10.276 3.388 1.00 0.60 C ATOM 521 CG ASP A 38 9.551 11.767 3.406 1.00 1.20 C ATOM 522 OD1 ASP A 38 10.196 12.258 4.357 1.00 1.20 O ATOM 523 OD2 ASP A 38 9.092 12.460 2.472 1.00 2.29 O ATOM 524 H ASP A 38 10.348 9.415 0.865 1.00 0.61 H ATOM 525 HA ASP A 38 11.369 9.721 3.589 1.00 0.63 H ATOM 526 HB2 ASP A 38 8.492 10.075 2.708 1.00 0.88 H ATOM 527 HB3 ASP A 38 9.018 9.965 4.382 1.00 1.07 H ATOM 528 N PRO A 39 11.241 7.179 3.415 1.00 0.41 N ATOM 529 CA PRO A 39 11.063 5.734 3.560 1.00 0.40 C ATOM 530 C PRO A 39 10.274 5.393 4.820 1.00 0.32 C ATOM 531 O PRO A 39 10.109 4.230 5.173 1.00 0.35 O ATOM 532 CB PRO A 39 12.497 5.209 3.646 1.00 0.57 C ATOM 533 CG PRO A 39 13.282 6.342 4.209 1.00 0.64 C ATOM 534 CD PRO A 39 12.627 7.600 3.700 1.00 0.57 C ATOM 535 HA PRO A 39 10.567 5.309 2.699 1.00 0.41 H ATOM 536 HB2 PRO A 39 12.528 4.344 4.292 1.00 0.62 H ATOM 537 HB3 PRO A 39 12.846 4.939 2.661 1.00 0.65 H ATOM 538 HG2 PRO A 39 13.247 6.313 5.288 1.00 0.67 H ATOM 539 HG3 PRO A 39 14.304 6.287 3.865 1.00 0.77 H ATOM 540 HD2 PRO A 39 12.648 8.367 4.459 1.00 0.63 H ATOM 541 HD3 PRO A 39 13.117 7.943 2.801 1.00 0.61 H ATOM 542 N THR A 40 9.770 6.426 5.474 1.00 0.30 N ATOM 543 CA THR A 40 9.014 6.268 6.702 1.00 0.31 C ATOM 544 C THR A 40 7.556 5.946 6.404 1.00 0.28 C ATOM 545 O THR A 40 6.776 5.626 7.303 1.00 0.48 O ATOM 546 CB THR A 40 9.099 7.544 7.555 1.00 0.42 C ATOM 547 OG1 THR A 40 8.846 8.694 6.731 1.00 0.51 O ATOM 548 CG2 THR A 40 10.470 7.669 8.202 1.00 0.49 C ATOM 549 H THR A 40 9.902 7.330 5.108 1.00 0.35 H ATOM 550 HA THR A 40 9.449 5.454 7.262 1.00 0.35 H ATOM 551 HB THR A 40 8.350 7.494 8.333 1.00 0.50 H ATOM 552 HG1 THR A 40 9.488 9.384 6.941 1.00 0.90 H ATOM 553 HG21 THR A 40 10.643 6.818 8.843 1.00 1.14 H ATOM 554 HG22 THR A 40 10.510 8.574 8.788 1.00 1.20 H ATOM 555 HG23 THR A 40 11.228 7.702 7.435 1.00 1.03 H ATOM 556 N VAL A 41 7.192 6.033 5.133 1.00 0.20 N ATOM 557 CA VAL A 41 5.835 5.737 4.714 1.00 0.17 C ATOM 558 C VAL A 41 5.610 4.234 4.634 1.00 0.14 C ATOM 559 O VAL A 41 6.543 3.459 4.401 1.00 0.15 O ATOM 560 CB VAL A 41 5.495 6.375 3.351 1.00 0.20 C ATOM 561 CG1 VAL A 41 5.626 7.886 3.421 1.00 0.24 C ATOM 562 CG2 VAL A 41 6.371 5.812 2.241 1.00 0.23 C ATOM 563 H VAL A 41 7.855 6.299 4.461 1.00 0.30 H ATOM 564 HA VAL A 41 5.165 6.148 5.455 1.00 0.19 H ATOM 565 HB VAL A 41 4.469 6.138 3.121 1.00 0.21 H ATOM 566 HG11 VAL A 41 6.644 8.149 3.662 1.00 0.99 H ATOM 567 HG12 VAL A 41 4.963 8.267 4.184 1.00 0.94 H ATOM 568 HG13 VAL A 41 5.359 8.314 2.466 1.00 0.97 H ATOM 569 HG21 VAL A 41 7.405 6.046 2.444 1.00 1.08 H ATOM 570 HG22 VAL A 41 6.080 6.251 1.298 1.00 0.98 H ATOM 571 HG23 VAL A 41 6.246 4.741 2.192 1.00 1.07 H ATOM 572 N LEU A 42 4.373 3.830 4.853 1.00 0.14 N ATOM 573 CA LEU A 42 3.997 2.434 4.751 1.00 0.14 C ATOM 574 C LEU A 42 3.757 2.064 3.301 1.00 0.12 C ATOM 575 O LEU A 42 2.913 2.664 2.630 1.00 0.15 O ATOM 576 CB LEU A 42 2.739 2.151 5.578 1.00 0.16 C ATOM 577 CG LEU A 42 2.898 2.325 7.090 1.00 0.17 C ATOM 578 CD1 LEU A 42 1.559 2.150 7.794 1.00 0.20 C ATOM 579 CD2 LEU A 42 3.916 1.333 7.623 1.00 0.22 C ATOM 580 H LEU A 42 3.691 4.494 5.091 1.00 0.17 H ATOM 581 HA LEU A 42 4.812 1.839 5.128 1.00 0.14 H ATOM 582 HB2 LEU A 42 1.956 2.815 5.241 1.00 0.17 H ATOM 583 HB3 LEU A 42 2.430 1.134 5.387 1.00 0.18 H ATOM 584 HG LEU A 42 3.259 3.322 7.297 1.00 0.19 H ATOM 585 HD11 LEU A 42 0.857 2.886 7.424 1.00 1.03 H ATOM 586 HD12 LEU A 42 1.690 2.284 8.858 1.00 1.06 H ATOM 587 HD13 LEU A 42 1.176 1.159 7.600 1.00 0.97 H ATOM 588 HD21 LEU A 42 3.583 0.328 7.410 1.00 1.00 H ATOM 589 HD22 LEU A 42 4.021 1.460 8.690 1.00 0.98 H ATOM 590 HD23 LEU A 42 4.869 1.503 7.144 1.00 1.02 H ATOM 591 N ILE A 43 4.515 1.096 2.817 1.00 0.11 N ATOM 592 CA ILE A 43 4.326 0.595 1.473 1.00 0.10 C ATOM 593 C ILE A 43 3.589 -0.730 1.509 1.00 0.11 C ATOM 594 O ILE A 43 3.923 -1.628 2.286 1.00 0.15 O ATOM 595 CB ILE A 43 5.648 0.450 0.683 1.00 0.11 C ATOM 596 CG1 ILE A 43 6.731 -0.233 1.519 1.00 0.11 C ATOM 597 CG2 ILE A 43 6.122 1.815 0.207 1.00 0.13 C ATOM 598 CD1 ILE A 43 7.986 -0.551 0.732 1.00 0.14 C ATOM 599 H ILE A 43 5.203 0.689 3.394 1.00 0.12 H ATOM 600 HA ILE A 43 3.706 1.312 0.954 1.00 0.11 H ATOM 601 HB ILE A 43 5.447 -0.154 -0.191 1.00 0.12 H ATOM 602 HG12 ILE A 43 7.008 0.417 2.335 1.00 0.12 H ATOM 603 HG13 ILE A 43 6.343 -1.156 1.916 1.00 0.12 H ATOM 604 HG21 ILE A 43 5.385 2.240 -0.455 1.00 1.01 H ATOM 605 HG22 ILE A 43 7.059 1.705 -0.319 1.00 0.99 H ATOM 606 HG23 ILE A 43 6.261 2.464 1.058 1.00 0.98 H ATOM 607 HD11 ILE A 43 8.388 0.358 0.309 1.00 1.03 H ATOM 608 HD12 ILE A 43 7.746 -1.241 -0.063 1.00 0.98 H ATOM 609 HD13 ILE A 43 8.719 -0.998 1.388 1.00 1.01 H ATOM 610 N GLY A 44 2.571 -0.836 0.680 1.00 0.13 N ATOM 611 CA GLY A 44 1.723 -1.997 0.703 1.00 0.16 C ATOM 612 C GLY A 44 1.951 -2.921 -0.465 1.00 0.17 C ATOM 613 O GLY A 44 1.450 -2.687 -1.560 1.00 0.31 O ATOM 614 H GLY A 44 2.399 -0.111 0.036 1.00 0.16 H ATOM 615 HA2 GLY A 44 1.906 -2.541 1.614 1.00 0.17 H ATOM 616 HA3 GLY A 44 0.695 -1.676 0.694 1.00 0.19 H ATOM 617 N ASP A 45 2.699 -3.976 -0.232 1.00 0.18 N ATOM 618 CA ASP A 45 2.922 -4.987 -1.248 1.00 0.20 C ATOM 619 C ASP A 45 1.725 -5.920 -1.289 1.00 0.20 C ATOM 620 O ASP A 45 1.167 -6.261 -0.249 1.00 0.29 O ATOM 621 CB ASP A 45 4.202 -5.776 -0.963 1.00 0.32 C ATOM 622 CG ASP A 45 4.379 -6.949 -1.904 1.00 0.30 C ATOM 623 OD1 ASP A 45 4.707 -6.728 -3.087 1.00 0.42 O ATOM 624 OD2 ASP A 45 4.200 -8.102 -1.461 1.00 0.57 O ATOM 625 H ASP A 45 3.085 -4.096 0.662 1.00 0.25 H ATOM 626 HA ASP A 45 3.014 -4.490 -2.202 1.00 0.20 H ATOM 627 HB2 ASP A 45 5.053 -5.121 -1.068 1.00 0.43 H ATOM 628 HB3 ASP A 45 4.166 -6.154 0.048 1.00 0.49 H ATOM 629 N GLY A 46 1.305 -6.302 -2.477 1.00 0.18 N ATOM 630 CA GLY A 46 0.154 -7.167 -2.583 1.00 0.21 C ATOM 631 C GLY A 46 -1.135 -6.399 -2.404 1.00 0.18 C ATOM 632 O GLY A 46 -2.097 -6.909 -1.832 1.00 0.18 O ATOM 633 H GLY A 46 1.770 -5.993 -3.280 1.00 0.19 H ATOM 634 HA2 GLY A 46 0.154 -7.656 -3.538 1.00 0.24 H ATOM 635 HA3 GLY A 46 0.219 -7.911 -1.813 1.00 0.25 H ATOM 636 N CYS A 47 -1.152 -5.165 -2.875 1.00 0.17 N ATOM 637 CA CYS A 47 -2.286 -4.289 -2.656 1.00 0.15 C ATOM 638 C CYS A 47 -3.150 -4.193 -3.898 1.00 0.19 C ATOM 639 O CYS A 47 -2.692 -3.773 -4.962 1.00 0.25 O ATOM 640 CB CYS A 47 -1.811 -2.899 -2.237 1.00 0.15 C ATOM 641 SG CYS A 47 -2.757 -2.181 -0.861 1.00 0.12 S ATOM 642 H CYS A 47 -0.382 -4.836 -3.396 1.00 0.19 H ATOM 643 HA CYS A 47 -2.876 -4.709 -1.860 1.00 0.14 H ATOM 644 HB2 CYS A 47 -0.775 -2.956 -1.934 1.00 0.16 H ATOM 645 HB3 CYS A 47 -1.905 -2.224 -3.077 1.00 0.18 H ATOM 646 N ASP A 48 -4.395 -4.614 -3.763 1.00 0.19 N ATOM 647 CA ASP A 48 -5.363 -4.486 -4.835 1.00 0.24 C ATOM 648 C ASP A 48 -6.258 -3.287 -4.567 1.00 0.21 C ATOM 649 O ASP A 48 -6.725 -3.096 -3.442 1.00 0.19 O ATOM 650 CB ASP A 48 -6.223 -5.743 -4.967 1.00 0.30 C ATOM 651 CG ASP A 48 -5.420 -6.990 -5.285 1.00 1.50 C ATOM 652 OD1 ASP A 48 -5.423 -7.428 -6.453 1.00 2.21 O ATOM 653 OD2 ASP A 48 -4.764 -7.527 -4.370 1.00 2.02 O ATOM 654 H ASP A 48 -4.673 -5.018 -2.910 1.00 0.19 H ATOM 655 HA ASP A 48 -4.822 -4.326 -5.755 1.00 0.28 H ATOM 656 HB2 ASP A 48 -6.751 -5.901 -4.046 1.00 1.01 H ATOM 657 HB3 ASP A 48 -6.940 -5.591 -5.760 1.00 1.03 H ATOM 658 N PRO A 49 -6.499 -2.459 -5.588 1.00 0.26 N ATOM 659 CA PRO A 49 -7.385 -1.305 -5.472 1.00 0.28 C ATOM 660 C PRO A 49 -8.813 -1.742 -5.186 1.00 0.31 C ATOM 661 O PRO A 49 -9.390 -2.525 -5.945 1.00 0.37 O ATOM 662 CB PRO A 49 -7.304 -0.623 -6.844 1.00 0.35 C ATOM 663 CG PRO A 49 -6.155 -1.253 -7.556 1.00 0.44 C ATOM 664 CD PRO A 49 -5.945 -2.604 -6.937 1.00 0.34 C ATOM 665 HA PRO A 49 -7.053 -0.623 -4.702 1.00 0.27 H ATOM 666 HB2 PRO A 49 -8.228 -0.780 -7.378 1.00 0.42 H ATOM 667 HB3 PRO A 49 -7.143 0.433 -6.708 1.00 0.43 H ATOM 668 HG2 PRO A 49 -6.389 -1.359 -8.605 1.00 0.60 H ATOM 669 HG3 PRO A 49 -5.271 -0.644 -7.432 1.00 0.56 H ATOM 670 HD2 PRO A 49 -6.478 -3.366 -7.486 1.00 0.37 H ATOM 671 HD3 PRO A 49 -4.893 -2.832 -6.896 1.00 0.34 H ATOM 672 N ILE A 50 -9.383 -1.255 -4.093 1.00 0.30 N ATOM 673 CA ILE A 50 -10.727 -1.651 -3.721 1.00 0.36 C ATOM 674 C ILE A 50 -11.738 -0.806 -4.475 1.00 0.43 C ATOM 675 O ILE A 50 -12.155 0.256 -4.018 1.00 0.46 O ATOM 676 CB ILE A 50 -10.982 -1.528 -2.207 1.00 0.36 C ATOM 677 CG1 ILE A 50 -9.804 -2.093 -1.417 1.00 0.29 C ATOM 678 CG2 ILE A 50 -12.250 -2.279 -1.838 1.00 0.44 C ATOM 679 CD1 ILE A 50 -9.996 -2.025 0.082 1.00 0.31 C ATOM 680 H ILE A 50 -8.897 -0.607 -3.538 1.00 0.28 H ATOM 681 HA ILE A 50 -10.858 -2.686 -4.005 1.00 0.39 H ATOM 682 HB ILE A 50 -11.115 -0.485 -1.961 1.00 0.38 H ATOM 683 HG12 ILE A 50 -9.663 -3.129 -1.687 1.00 0.31 H ATOM 684 HG13 ILE A 50 -8.916 -1.538 -1.666 1.00 0.27 H ATOM 685 HG21 ILE A 50 -12.495 -2.083 -0.806 1.00 1.08 H ATOM 686 HG22 ILE A 50 -12.082 -3.340 -1.970 1.00 1.11 H ATOM 687 HG23 ILE A 50 -13.060 -1.957 -2.474 1.00 1.13 H ATOM 688 HD11 ILE A 50 -10.268 -1.019 0.363 1.00 0.97 H ATOM 689 HD12 ILE A 50 -9.077 -2.300 0.576 1.00 1.05 H ATOM 690 HD13 ILE A 50 -10.782 -2.705 0.375 1.00 1.11 H ATOM 691 N THR A 51 -12.114 -1.287 -5.639 1.00 0.54 N ATOM 692 CA THR A 51 -13.046 -0.583 -6.499 1.00 0.64 C ATOM 693 C THR A 51 -14.291 -1.436 -6.723 1.00 0.79 C ATOM 694 O THR A 51 -15.081 -1.202 -7.636 1.00 0.88 O ATOM 695 CB THR A 51 -12.377 -0.218 -7.848 1.00 0.66 C ATOM 696 OG1 THR A 51 -13.260 0.564 -8.662 1.00 0.78 O ATOM 697 CG2 THR A 51 -11.951 -1.467 -8.610 1.00 0.70 C ATOM 698 H THR A 51 -11.747 -2.147 -5.934 1.00 0.59 H ATOM 699 HA THR A 51 -13.333 0.331 -5.998 1.00 0.69 H ATOM 700 HB THR A 51 -11.493 0.366 -7.637 1.00 0.66 H ATOM 701 HG1 THR A 51 -13.670 1.256 -8.113 1.00 1.10 H ATOM 702 HG21 THR A 51 -12.817 -2.084 -8.804 1.00 1.04 H ATOM 703 HG22 THR A 51 -11.238 -2.023 -8.019 1.00 1.06 H ATOM 704 HG23 THR A 51 -11.496 -1.179 -9.546 1.00 1.22 H ATOM 705 N VAL A 52 -14.455 -2.431 -5.871 1.00 0.88 N ATOM 706 CA VAL A 52 -15.591 -3.324 -5.945 1.00 1.10 C ATOM 707 C VAL A 52 -16.725 -2.815 -5.055 1.00 1.38 C ATOM 708 O VAL A 52 -16.491 -2.298 -3.960 1.00 1.44 O ATOM 709 CB VAL A 52 -15.189 -4.757 -5.525 1.00 1.13 C ATOM 710 CG1 VAL A 52 -14.726 -4.792 -4.078 1.00 1.17 C ATOM 711 CG2 VAL A 52 -16.335 -5.726 -5.744 1.00 1.44 C ATOM 712 H VAL A 52 -13.793 -2.564 -5.166 1.00 0.83 H ATOM 713 HA VAL A 52 -15.931 -3.350 -6.969 1.00 1.25 H ATOM 714 HB VAL A 52 -14.363 -5.069 -6.148 1.00 1.12 H ATOM 715 HG11 VAL A 52 -15.520 -4.430 -3.441 1.00 1.46 H ATOM 716 HG12 VAL A 52 -13.856 -4.162 -3.963 1.00 1.65 H ATOM 717 HG13 VAL A 52 -14.477 -5.806 -3.803 1.00 1.57 H ATOM 718 HG21 VAL A 52 -16.590 -5.747 -6.793 1.00 1.66 H ATOM 719 HG22 VAL A 52 -17.191 -5.403 -5.171 1.00 1.92 H ATOM 720 HG23 VAL A 52 -16.038 -6.712 -5.425 1.00 1.87 H ATOM 721 N ALA A 53 -17.948 -2.926 -5.545 1.00 1.71 N ATOM 722 CA ALA A 53 -19.112 -2.536 -4.772 1.00 2.11 C ATOM 723 C ALA A 53 -19.472 -3.632 -3.780 1.00 2.05 C ATOM 724 O ALA A 53 -19.312 -4.818 -4.072 1.00 2.54 O ATOM 725 CB ALA A 53 -20.285 -2.232 -5.692 1.00 2.94 C ATOM 726 H ALA A 53 -18.071 -3.280 -6.451 1.00 1.74 H ATOM 727 HA ALA A 53 -18.863 -1.638 -4.227 1.00 2.39 H ATOM 728 HB1 ALA A 53 -20.008 -1.444 -6.378 1.00 3.46 H ATOM 729 HB2 ALA A 53 -21.132 -1.915 -5.102 1.00 3.31 H ATOM 730 HB3 ALA A 53 -20.546 -3.120 -6.248 1.00 3.24 H ATOM 731 N GLY A 54 -19.952 -3.236 -2.613 1.00 2.23 N ATOM 732 CA GLY A 54 -20.236 -4.199 -1.571 1.00 2.81 C ATOM 733 C GLY A 54 -18.993 -4.531 -0.776 1.00 2.91 C ATOM 734 O GLY A 54 -18.466 -5.641 -0.859 1.00 3.50 O ATOM 735 H GLY A 54 -20.118 -2.281 -2.457 1.00 2.44 H ATOM 736 HA2 GLY A 54 -20.983 -3.790 -0.906 1.00 3.17 H ATOM 737 HA3 GLY A 54 -20.618 -5.104 -2.020 1.00 3.26 H ATOM 738 N SER A 55 -18.526 -3.564 0.001 1.00 2.88 N ATOM 739 CA SER A 55 -17.286 -3.705 0.751 1.00 3.27 C ATOM 740 C SER A 55 -17.484 -4.537 2.021 1.00 2.84 C ATOM 741 O SER A 55 -17.141 -4.104 3.124 1.00 3.08 O ATOM 742 CB SER A 55 -16.736 -2.319 1.098 1.00 4.15 C ATOM 743 OG SER A 55 -16.578 -1.531 -0.073 1.00 4.90 O ATOM 744 H SER A 55 -19.034 -2.727 0.077 1.00 2.98 H ATOM 745 HA SER A 55 -16.575 -4.209 0.116 1.00 3.75 H ATOM 746 HB2 SER A 55 -17.421 -1.817 1.763 1.00 4.41 H ATOM 747 HB3 SER A 55 -15.776 -2.424 1.580 1.00 4.42 H ATOM 748 HG SER A 55 -16.823 -2.053 -0.845 1.00 5.24 H ATOM 749 N SER A 56 -18.039 -5.729 1.862 1.00 2.68 N ATOM 750 CA SER A 56 -18.204 -6.648 2.974 1.00 2.71 C ATOM 751 C SER A 56 -16.923 -7.457 3.154 1.00 2.12 C ATOM 752 O SER A 56 -16.303 -7.436 4.218 1.00 2.50 O ATOM 753 CB SER A 56 -19.389 -7.575 2.713 1.00 3.33 C ATOM 754 OG SER A 56 -20.488 -6.854 2.180 1.00 4.06 O ATOM 755 H SER A 56 -18.347 -5.999 0.966 1.00 2.91 H ATOM 756 HA SER A 56 -18.389 -6.070 3.866 1.00 3.12 H ATOM 757 HB2 SER A 56 -19.097 -8.339 2.010 1.00 3.36 H ATOM 758 HB3 SER A 56 -19.693 -8.037 3.641 1.00 3.70 H ATOM 759 HG SER A 56 -21.045 -6.539 2.902 1.00 4.31 H ATOM 760 N ASP A 57 -16.525 -8.153 2.097 1.00 1.64 N ATOM 761 CA ASP A 57 -15.263 -8.885 2.078 1.00 1.50 C ATOM 762 C ASP A 57 -14.416 -8.383 0.917 1.00 1.07 C ATOM 763 O ASP A 57 -13.915 -9.157 0.103 1.00 1.44 O ATOM 764 CB ASP A 57 -15.507 -10.396 1.956 1.00 2.15 C ATOM 765 CG ASP A 57 -14.240 -11.219 2.113 1.00 2.62 C ATOM 766 OD1 ASP A 57 -13.583 -11.110 3.167 1.00 3.12 O ATOM 767 OD2 ASP A 57 -13.904 -11.996 1.193 1.00 3.13 O ATOM 768 H ASP A 57 -17.097 -8.175 1.298 1.00 1.85 H ATOM 769 HA ASP A 57 -14.747 -8.679 3.003 1.00 1.75 H ATOM 770 HB2 ASP A 57 -16.204 -10.703 2.719 1.00 2.72 H ATOM 771 HB3 ASP A 57 -15.930 -10.606 0.985 1.00 2.42 H ATOM 772 N ALA A 58 -14.275 -7.068 0.840 1.00 0.67 N ATOM 773 CA ALA A 58 -13.539 -6.437 -0.246 1.00 0.66 C ATOM 774 C ALA A 58 -12.064 -6.317 0.102 1.00 0.60 C ATOM 775 O ALA A 58 -11.255 -5.850 -0.699 1.00 0.83 O ATOM 776 CB ALA A 58 -14.129 -5.073 -0.557 1.00 0.99 C ATOM 777 H ALA A 58 -14.672 -6.504 1.539 1.00 0.89 H ATOM 778 HA ALA A 58 -13.642 -7.059 -1.123 1.00 1.00 H ATOM 779 HB1 ALA A 58 -14.060 -4.441 0.316 1.00 1.42 H ATOM 780 HB2 ALA A 58 -15.164 -5.186 -0.840 1.00 1.60 H ATOM 781 HB3 ALA A 58 -13.582 -4.623 -1.372 1.00 1.47 H ATOM 782 N CYS A 59 -11.727 -6.735 1.309 1.00 0.45 N ATOM 783 CA CYS A 59 -10.347 -6.751 1.750 1.00 0.54 C ATOM 784 C CYS A 59 -10.073 -8.008 2.561 1.00 0.55 C ATOM 785 O CYS A 59 -10.686 -8.232 3.605 1.00 0.74 O ATOM 786 CB CYS A 59 -10.029 -5.510 2.579 1.00 0.73 C ATOM 787 SG CYS A 59 -8.289 -5.425 3.107 1.00 0.74 S ATOM 788 H CYS A 59 -12.429 -7.043 1.920 1.00 0.47 H ATOM 789 HA CYS A 59 -9.719 -6.758 0.873 1.00 0.77 H ATOM 790 HB2 CYS A 59 -10.241 -4.626 1.994 1.00 1.02 H ATOM 791 HB3 CYS A 59 -10.645 -5.506 3.466 1.00 0.96 H ATOM 792 N SER A 60 -9.157 -8.829 2.075 1.00 0.64 N ATOM 793 CA SER A 60 -8.848 -10.092 2.724 1.00 0.86 C ATOM 794 C SER A 60 -7.480 -10.058 3.407 1.00 0.71 C ATOM 795 O SER A 60 -6.919 -11.103 3.734 1.00 1.05 O ATOM 796 CB SER A 60 -8.902 -11.227 1.702 1.00 1.24 C ATOM 797 OG SER A 60 -10.192 -11.323 1.112 1.00 2.14 O ATOM 798 H SER A 60 -8.681 -8.584 1.251 1.00 0.72 H ATOM 799 HA SER A 60 -9.601 -10.267 3.471 1.00 0.99 H ATOM 800 HB2 SER A 60 -8.179 -11.041 0.929 1.00 1.54 H ATOM 801 HB3 SER A 60 -8.673 -12.163 2.193 1.00 1.59 H ATOM 802 HG SER A 60 -10.803 -11.708 1.753 1.00 2.56 H ATOM 803 N ALA A 61 -6.946 -8.862 3.628 1.00 0.38 N ATOM 804 CA ALA A 61 -5.661 -8.733 4.302 1.00 0.32 C ATOM 805 C ALA A 61 -5.618 -7.493 5.196 1.00 0.32 C ATOM 806 O ALA A 61 -5.835 -7.585 6.403 1.00 0.54 O ATOM 807 CB ALA A 61 -4.527 -8.717 3.288 1.00 0.38 C ATOM 808 H ALA A 61 -7.422 -8.057 3.335 1.00 0.49 H ATOM 809 HA ALA A 61 -5.533 -9.606 4.925 1.00 0.34 H ATOM 810 HB1 ALA A 61 -4.623 -7.849 2.653 1.00 1.06 H ATOM 811 HB2 ALA A 61 -4.569 -9.611 2.684 1.00 0.96 H ATOM 812 HB3 ALA A 61 -3.580 -8.678 3.808 1.00 1.07 H ATOM 813 N THR A 62 -5.345 -6.334 4.612 1.00 0.22 N ATOM 814 CA THR A 62 -5.269 -5.094 5.375 1.00 0.19 C ATOM 815 C THR A 62 -5.676 -3.900 4.513 1.00 0.18 C ATOM 816 O THR A 62 -5.104 -3.665 3.451 1.00 0.20 O ATOM 817 CB THR A 62 -3.844 -4.875 5.936 1.00 0.22 C ATOM 818 OG1 THR A 62 -3.474 -5.987 6.766 1.00 0.29 O ATOM 819 CG2 THR A 62 -3.756 -3.590 6.748 1.00 0.24 C ATOM 820 H THR A 62 -5.182 -6.309 3.644 1.00 0.31 H ATOM 821 HA THR A 62 -5.953 -5.172 6.208 1.00 0.20 H ATOM 822 HB THR A 62 -3.153 -4.810 5.108 1.00 0.23 H ATOM 823 HG1 THR A 62 -4.204 -6.623 6.791 1.00 0.47 H ATOM 824 HG21 THR A 62 -4.434 -3.647 7.585 1.00 1.05 H ATOM 825 HG22 THR A 62 -4.023 -2.751 6.124 1.00 1.05 H ATOM 826 HG23 THR A 62 -2.744 -3.462 7.111 1.00 1.03 H ATOM 827 N ALA A 63 -6.666 -3.149 4.977 1.00 0.19 N ATOM 828 CA ALA A 63 -7.183 -2.018 4.226 1.00 0.20 C ATOM 829 C ALA A 63 -6.369 -0.776 4.524 1.00 0.17 C ATOM 830 O ALA A 63 -6.128 -0.437 5.684 1.00 0.19 O ATOM 831 CB ALA A 63 -8.651 -1.779 4.551 1.00 0.25 C ATOM 832 H ALA A 63 -7.041 -3.345 5.856 1.00 0.20 H ATOM 833 HA ALA A 63 -7.099 -2.249 3.172 1.00 0.23 H ATOM 834 HB1 ALA A 63 -9.032 -0.980 3.931 1.00 1.07 H ATOM 835 HB2 ALA A 63 -8.747 -1.498 5.591 1.00 1.02 H ATOM 836 HB3 ALA A 63 -9.215 -2.681 4.366 1.00 1.06 H ATOM 837 N VAL A 64 -5.934 -0.108 3.477 1.00 0.14 N ATOM 838 CA VAL A 64 -5.104 1.069 3.615 1.00 0.13 C ATOM 839 C VAL A 64 -5.487 2.129 2.595 1.00 0.14 C ATOM 840 O VAL A 64 -6.148 1.842 1.597 1.00 0.21 O ATOM 841 CB VAL A 64 -3.614 0.728 3.436 1.00 0.15 C ATOM 842 CG1 VAL A 64 -3.060 -0.003 4.650 1.00 0.14 C ATOM 843 CG2 VAL A 64 -3.427 -0.104 2.183 1.00 0.19 C ATOM 844 H VAL A 64 -6.180 -0.414 2.573 1.00 0.16 H ATOM 845 HA VAL A 64 -5.245 1.466 4.609 1.00 0.13 H ATOM 846 HB VAL A 64 -3.069 1.648 3.319 1.00 0.16 H ATOM 847 HG11 VAL A 64 -3.104 0.645 5.513 1.00 1.00 H ATOM 848 HG12 VAL A 64 -2.033 -0.283 4.464 1.00 1.01 H ATOM 849 HG13 VAL A 64 -3.646 -0.890 4.836 1.00 1.00 H ATOM 850 HG21 VAL A 64 -3.807 0.439 1.328 1.00 0.98 H ATOM 851 HG22 VAL A 64 -3.971 -1.036 2.288 1.00 0.92 H ATOM 852 HG23 VAL A 64 -2.376 -0.312 2.042 1.00 0.99 H ATOM 853 N CYS A 65 -5.076 3.349 2.861 1.00 0.17 N ATOM 854 CA CYS A 65 -5.309 4.453 1.955 1.00 0.17 C ATOM 855 C CYS A 65 -3.974 5.045 1.526 1.00 0.13 C ATOM 856 O CYS A 65 -3.269 5.644 2.340 1.00 0.14 O ATOM 857 CB CYS A 65 -6.166 5.518 2.642 1.00 0.23 C ATOM 858 SG CYS A 65 -6.565 6.952 1.594 1.00 0.39 S ATOM 859 H CYS A 65 -4.602 3.516 3.706 1.00 0.25 H ATOM 860 HA CYS A 65 -5.827 4.075 1.088 1.00 0.19 H ATOM 861 HB2 CYS A 65 -7.096 5.073 2.958 1.00 0.28 H ATOM 862 HB3 CYS A 65 -5.639 5.883 3.511 1.00 0.23 H ATOM 863 N CYS A 66 -3.612 4.856 0.268 1.00 0.12 N ATOM 864 CA CYS A 66 -2.320 5.311 -0.223 1.00 0.13 C ATOM 865 C CYS A 66 -2.439 6.655 -0.929 1.00 0.16 C ATOM 866 O CYS A 66 -3.323 6.861 -1.761 1.00 0.23 O ATOM 867 CB CYS A 66 -1.726 4.264 -1.157 1.00 0.19 C ATOM 868 SG CYS A 66 -1.820 2.574 -0.483 1.00 0.65 S ATOM 869 H CYS A 66 -4.230 4.393 -0.354 1.00 0.16 H ATOM 870 HA CYS A 66 -1.667 5.430 0.627 1.00 0.14 H ATOM 871 HB2 CYS A 66 -2.264 4.279 -2.093 1.00 0.37 H ATOM 872 HB3 CYS A 66 -0.687 4.493 -1.335 1.00 0.43 H ATOM 873 N SER A 67 -1.547 7.571 -0.572 1.00 0.24 N ATOM 874 CA SER A 67 -1.546 8.908 -1.140 1.00 0.29 C ATOM 875 C SER A 67 -0.798 8.938 -2.467 1.00 0.32 C ATOM 876 O SER A 67 -1.064 9.779 -3.326 1.00 0.41 O ATOM 877 CB SER A 67 -0.904 9.885 -0.158 1.00 0.35 C ATOM 878 OG SER A 67 -1.522 9.801 1.118 1.00 1.15 O ATOM 879 H SER A 67 -0.872 7.339 0.106 1.00 0.31 H ATOM 880 HA SER A 67 -2.563 9.198 -1.310 1.00 0.32 H ATOM 881 HB2 SER A 67 0.143 9.646 -0.055 1.00 0.97 H ATOM 882 HB3 SER A 67 -1.010 10.892 -0.532 1.00 0.99 H ATOM 883 HG SER A 67 -2.463 9.592 1.002 1.00 1.83 H ATOM 884 N ASP A 68 0.124 8.009 -2.627 1.00 0.30 N ATOM 885 CA ASP A 68 0.948 7.943 -3.823 1.00 0.37 C ATOM 886 C ASP A 68 0.440 6.847 -4.750 1.00 0.44 C ATOM 887 O ASP A 68 0.147 5.736 -4.310 1.00 0.57 O ATOM 888 CB ASP A 68 2.415 7.693 -3.453 1.00 0.43 C ATOM 889 CG ASP A 68 3.052 8.871 -2.736 1.00 1.03 C ATOM 890 OD1 ASP A 68 3.728 9.684 -3.403 1.00 1.60 O ATOM 891 OD2 ASP A 68 2.890 8.994 -1.498 1.00 1.52 O ATOM 892 H ASP A 68 0.246 7.336 -1.924 1.00 0.28 H ATOM 893 HA ASP A 68 0.870 8.893 -4.331 1.00 0.44 H ATOM 894 HB2 ASP A 68 2.472 6.832 -2.805 1.00 0.80 H ATOM 895 HB3 ASP A 68 2.978 7.497 -4.354 1.00 0.84 H ATOM 896 N ASN A 69 0.342 7.162 -6.035 1.00 0.53 N ATOM 897 CA ASN A 69 -0.241 6.240 -7.005 1.00 0.63 C ATOM 898 C ASN A 69 0.841 5.517 -7.803 1.00 0.59 C ATOM 899 O ASN A 69 0.551 4.842 -8.790 1.00 0.64 O ATOM 900 CB ASN A 69 -1.187 6.978 -7.961 1.00 0.84 C ATOM 901 CG ASN A 69 -0.470 7.954 -8.879 1.00 1.67 C ATOM 902 OD1 ASN A 69 0.002 7.584 -9.954 1.00 2.35 O ATOM 903 ND2 ASN A 69 -0.403 9.212 -8.474 1.00 2.49 N ATOM 904 H ASN A 69 0.675 8.035 -6.341 1.00 0.61 H ATOM 905 HA ASN A 69 -0.810 5.505 -6.455 1.00 0.69 H ATOM 906 HB2 ASN A 69 -1.703 6.257 -8.573 1.00 1.18 H ATOM 907 HB3 ASN A 69 -1.912 7.530 -7.380 1.00 1.45 H ATOM 908 HD21 ASN A 69 -0.816 9.445 -7.613 1.00 2.67 H ATOM 909 HD22 ASN A 69 0.049 9.863 -9.053 1.00 3.24 H ATOM 910 N ASN A 70 2.085 5.660 -7.377 1.00 0.59 N ATOM 911 CA ASN A 70 3.199 5.005 -8.054 1.00 0.64 C ATOM 912 C ASN A 70 3.279 3.543 -7.637 1.00 0.55 C ATOM 913 O ASN A 70 3.726 3.220 -6.539 1.00 0.86 O ATOM 914 CB ASN A 70 4.518 5.729 -7.759 1.00 0.83 C ATOM 915 CG ASN A 70 4.623 7.069 -8.470 1.00 1.50 C ATOM 916 OD1 ASN A 70 3.617 7.723 -8.749 1.00 2.24 O ATOM 917 ND2 ASN A 70 5.840 7.491 -8.763 1.00 2.27 N ATOM 918 H ASN A 70 2.261 6.209 -6.586 1.00 0.61 H ATOM 919 HA ASN A 70 3.005 5.049 -9.116 1.00 0.70 H ATOM 920 HB2 ASN A 70 4.596 5.901 -6.695 1.00 1.23 H ATOM 921 HB3 ASN A 70 5.341 5.107 -8.079 1.00 1.50 H ATOM 922 HD21 ASN A 70 6.602 6.925 -8.509 1.00 2.48 H ATOM 923 HD22 ASN A 70 5.937 8.350 -9.229 1.00 2.99 H ATOM 924 N VAL A 71 2.824 2.663 -8.515 1.00 0.41 N ATOM 925 CA VAL A 71 2.718 1.247 -8.199 1.00 0.38 C ATOM 926 C VAL A 71 3.513 0.398 -9.189 1.00 0.33 C ATOM 927 O VAL A 71 3.414 0.579 -10.401 1.00 0.38 O ATOM 928 CB VAL A 71 1.237 0.808 -8.184 1.00 0.52 C ATOM 929 CG1 VAL A 71 1.084 -0.694 -8.024 1.00 1.10 C ATOM 930 CG2 VAL A 71 0.477 1.539 -7.089 1.00 1.03 C ATOM 931 H VAL A 71 2.549 2.973 -9.406 1.00 0.57 H ATOM 932 HA VAL A 71 3.125 1.098 -7.210 1.00 0.44 H ATOM 933 HB VAL A 71 0.807 1.080 -9.122 1.00 0.90 H ATOM 934 HG11 VAL A 71 0.066 -0.923 -7.743 1.00 1.68 H ATOM 935 HG12 VAL A 71 1.760 -1.050 -7.262 1.00 1.63 H ATOM 936 HG13 VAL A 71 1.308 -1.178 -8.962 1.00 1.60 H ATOM 937 HG21 VAL A 71 0.526 2.603 -7.267 1.00 1.58 H ATOM 938 HG22 VAL A 71 0.922 1.314 -6.130 1.00 1.58 H ATOM 939 HG23 VAL A 71 -0.555 1.221 -7.091 1.00 1.56 H ATOM 940 N SER A 72 4.288 -0.536 -8.649 1.00 0.32 N ATOM 941 CA SER A 72 5.162 -1.402 -9.439 1.00 0.37 C ATOM 942 C SER A 72 4.379 -2.554 -10.068 1.00 0.42 C ATOM 943 O SER A 72 4.946 -3.431 -10.719 1.00 0.55 O ATOM 944 CB SER A 72 6.255 -1.968 -8.535 1.00 0.45 C ATOM 945 OG SER A 72 5.694 -2.824 -7.551 1.00 1.41 O ATOM 946 H SER A 72 4.280 -0.642 -7.677 1.00 0.34 H ATOM 947 HA SER A 72 5.614 -0.809 -10.218 1.00 0.38 H ATOM 948 HB2 SER A 72 6.961 -2.528 -9.128 1.00 0.99 H ATOM 949 HB3 SER A 72 6.762 -1.155 -8.034 1.00 0.78 H ATOM 950 HG SER A 72 6.229 -3.626 -7.480 1.00 1.88 H ATOM 951 N GLY A 73 3.078 -2.548 -9.848 1.00 0.39 N ATOM 952 CA GLY A 73 2.224 -3.598 -10.356 1.00 0.48 C ATOM 953 C GLY A 73 1.386 -4.220 -9.270 1.00 0.41 C ATOM 954 O GLY A 73 0.249 -4.623 -9.514 1.00 0.48 O ATOM 955 H GLY A 73 2.688 -1.810 -9.344 1.00 0.34 H ATOM 956 HA2 GLY A 73 1.567 -3.189 -11.101 1.00 0.55 H ATOM 957 HA3 GLY A 73 2.836 -4.363 -10.806 1.00 0.56 H ATOM 958 N VAL A 74 1.926 -4.273 -8.057 1.00 0.31 N ATOM 959 CA VAL A 74 1.199 -4.868 -6.945 1.00 0.28 C ATOM 960 C VAL A 74 1.354 -4.066 -5.656 1.00 0.22 C ATOM 961 O VAL A 74 0.673 -4.338 -4.671 1.00 0.34 O ATOM 962 CB VAL A 74 1.652 -6.320 -6.675 1.00 0.37 C ATOM 963 CG1 VAL A 74 1.604 -7.154 -7.945 1.00 0.49 C ATOM 964 CG2 VAL A 74 3.040 -6.351 -6.059 1.00 0.38 C ATOM 965 H VAL A 74 2.829 -3.931 -7.914 1.00 0.30 H ATOM 966 HA VAL A 74 0.160 -4.891 -7.217 1.00 0.31 H ATOM 967 HB VAL A 74 0.965 -6.753 -5.967 1.00 0.39 H ATOM 968 HG11 VAL A 74 2.150 -6.644 -8.730 1.00 1.13 H ATOM 969 HG12 VAL A 74 0.577 -7.285 -8.250 1.00 1.07 H ATOM 970 HG13 VAL A 74 2.053 -8.119 -7.763 1.00 1.18 H ATOM 971 HG21 VAL A 74 3.722 -5.801 -6.688 1.00 1.10 H ATOM 972 HG22 VAL A 74 3.371 -7.375 -5.973 1.00 0.95 H ATOM 973 HG23 VAL A 74 3.006 -5.898 -5.079 1.00 1.10 H ATOM 974 N ILE A 75 2.252 -3.090 -5.648 1.00 0.18 N ATOM 975 CA ILE A 75 2.524 -2.345 -4.424 1.00 0.17 C ATOM 976 C ILE A 75 1.616 -1.142 -4.257 1.00 0.16 C ATOM 977 O ILE A 75 0.738 -0.879 -5.072 1.00 0.20 O ATOM 978 CB ILE A 75 3.969 -1.838 -4.357 1.00 0.19 C ATOM 979 CG1 ILE A 75 4.271 -0.937 -5.549 1.00 0.20 C ATOM 980 CG2 ILE A 75 4.927 -3.004 -4.322 1.00 0.24 C ATOM 981 CD1 ILE A 75 5.202 0.206 -5.217 1.00 0.30 C ATOM 982 H ILE A 75 2.741 -2.871 -6.467 1.00 0.26 H ATOM 983 HA ILE A 75 2.367 -3.013 -3.591 1.00 0.19 H ATOM 984 HB ILE A 75 4.091 -1.274 -3.445 1.00 0.22 H ATOM 985 HG12 ILE A 75 4.741 -1.529 -6.320 1.00 0.25 H ATOM 986 HG13 ILE A 75 3.347 -0.525 -5.933 1.00 0.25 H ATOM 987 HG21 ILE A 75 5.936 -2.634 -4.241 1.00 1.07 H ATOM 988 HG22 ILE A 75 4.823 -3.572 -5.233 1.00 1.03 H ATOM 989 HG23 ILE A 75 4.699 -3.631 -3.475 1.00 1.03 H ATOM 990 HD11 ILE A 75 4.758 0.819 -4.447 1.00 1.12 H ATOM 991 HD12 ILE A 75 5.371 0.802 -6.102 1.00 1.03 H ATOM 992 HD13 ILE A 75 6.143 -0.188 -4.864 1.00 1.05 H ATOM 993 N ALA A 76 1.843 -0.439 -3.166 1.00 0.15 N ATOM 994 CA ALA A 76 1.173 0.810 -2.875 1.00 0.16 C ATOM 995 C ALA A 76 2.092 1.672 -2.012 1.00 0.14 C ATOM 996 O ALA A 76 2.801 1.144 -1.158 1.00 0.15 O ATOM 997 CB ALA A 76 -0.143 0.526 -2.176 1.00 0.18 C ATOM 998 H ALA A 76 2.483 -0.788 -2.512 1.00 0.16 H ATOM 999 HA ALA A 76 0.971 1.317 -3.808 1.00 0.18 H ATOM 1000 HB1 ALA A 76 -0.781 -0.051 -2.830 1.00 1.11 H ATOM 1001 HB2 ALA A 76 -0.629 1.457 -1.928 1.00 1.04 H ATOM 1002 HB3 ALA A 76 0.049 -0.037 -1.272 1.00 0.94 H ATOM 1003 N ILE A 77 2.107 2.980 -2.236 1.00 0.15 N ATOM 1004 CA ILE A 77 3.037 3.854 -1.523 1.00 0.16 C ATOM 1005 C ILE A 77 2.307 4.924 -0.711 1.00 0.16 C ATOM 1006 O ILE A 77 1.339 5.525 -1.181 1.00 0.21 O ATOM 1007 CB ILE A 77 4.025 4.532 -2.502 1.00 0.19 C ATOM 1008 CG1 ILE A 77 4.835 3.474 -3.254 1.00 0.21 C ATOM 1009 CG2 ILE A 77 4.955 5.483 -1.760 1.00 0.24 C ATOM 1010 CD1 ILE A 77 5.808 4.053 -4.258 1.00 0.26 C ATOM 1011 H ILE A 77 1.486 3.367 -2.886 1.00 0.17 H ATOM 1012 HA ILE A 77 3.608 3.238 -0.845 1.00 0.17 H ATOM 1013 HB ILE A 77 3.453 5.107 -3.213 1.00 0.19 H ATOM 1014 HG12 ILE A 77 5.402 2.891 -2.545 1.00 0.23 H ATOM 1015 HG13 ILE A 77 4.157 2.823 -3.786 1.00 0.20 H ATOM 1016 HG21 ILE A 77 5.627 5.951 -2.464 1.00 1.00 H ATOM 1017 HG22 ILE A 77 5.525 4.931 -1.029 1.00 1.10 H ATOM 1018 HG23 ILE A 77 4.370 6.242 -1.262 1.00 1.03 H ATOM 1019 HD11 ILE A 77 5.265 4.634 -4.988 1.00 0.96 H ATOM 1020 HD12 ILE A 77 6.333 3.250 -4.753 1.00 1.04 H ATOM 1021 HD13 ILE A 77 6.518 4.686 -3.748 1.00 1.03 H ATOM 1022 N GLY A 78 2.779 5.148 0.515 1.00 0.16 N ATOM 1023 CA GLY A 78 2.203 6.173 1.366 1.00 0.17 C ATOM 1024 C GLY A 78 0.819 5.799 1.834 1.00 0.15 C ATOM 1025 O GLY A 78 -0.127 6.572 1.682 1.00 0.17 O ATOM 1026 H GLY A 78 3.522 4.602 0.846 1.00 0.18 H ATOM 1027 HA2 GLY A 78 2.838 6.312 2.226 1.00 0.20 H ATOM 1028 HA3 GLY A 78 2.150 7.099 0.813 1.00 0.20 H ATOM 1029 N CYS A 79 0.700 4.609 2.398 1.00 0.13 N ATOM 1030 CA CYS A 79 -0.598 4.073 2.767 1.00 0.13 C ATOM 1031 C CYS A 79 -0.850 4.177 4.260 1.00 0.13 C ATOM 1032 O CYS A 79 0.019 3.875 5.077 1.00 0.18 O ATOM 1033 CB CYS A 79 -0.703 2.624 2.312 1.00 0.15 C ATOM 1034 SG CYS A 79 -0.127 2.362 0.610 1.00 0.65 S ATOM 1035 H CYS A 79 1.507 4.068 2.563 1.00 0.14 H ATOM 1036 HA CYS A 79 -1.348 4.651 2.254 1.00 0.16 H ATOM 1037 HB2 CYS A 79 -0.122 1.992 2.966 1.00 0.36 H ATOM 1038 HB3 CYS A 79 -1.735 2.319 2.351 1.00 0.51 H ATOM 1039 N LEU A 80 -2.042 4.631 4.607 1.00 0.14 N ATOM 1040 CA LEU A 80 -2.467 4.690 5.991 1.00 0.15 C ATOM 1041 C LEU A 80 -3.513 3.619 6.261 1.00 0.15 C ATOM 1042 O LEU A 80 -4.460 3.468 5.492 1.00 0.15 O ATOM 1043 CB LEU A 80 -3.041 6.061 6.325 1.00 0.19 C ATOM 1044 CG LEU A 80 -2.083 7.234 6.119 1.00 0.23 C ATOM 1045 CD1 LEU A 80 -2.778 8.551 6.426 1.00 0.29 C ATOM 1046 CD2 LEU A 80 -0.853 7.065 6.994 1.00 0.26 C ATOM 1047 H LEU A 80 -2.654 4.946 3.906 1.00 0.17 H ATOM 1048 HA LEU A 80 -1.606 4.509 6.612 1.00 0.16 H ATOM 1049 HB2 LEU A 80 -3.921 6.222 5.715 1.00 0.20 H ATOM 1050 HB3 LEU A 80 -3.336 6.045 7.364 1.00 0.21 H ATOM 1051 HG LEU A 80 -1.763 7.256 5.087 1.00 0.23 H ATOM 1052 HD11 LEU A 80 -3.101 8.557 7.456 1.00 1.04 H ATOM 1053 HD12 LEU A 80 -3.636 8.666 5.779 1.00 1.10 H ATOM 1054 HD13 LEU A 80 -2.091 9.369 6.259 1.00 1.04 H ATOM 1055 HD21 LEU A 80 -0.333 6.161 6.714 1.00 1.05 H ATOM 1056 HD22 LEU A 80 -1.153 6.999 8.029 1.00 1.01 H ATOM 1057 HD23 LEU A 80 -0.196 7.912 6.862 1.00 1.02 H ATOM 1058 N PRO A 81 -3.343 2.855 7.345 1.00 0.15 N ATOM 1059 CA PRO A 81 -4.268 1.777 7.714 1.00 0.17 C ATOM 1060 C PRO A 81 -5.670 2.288 8.032 1.00 0.21 C ATOM 1061 O PRO A 81 -5.857 3.106 8.934 1.00 0.25 O ATOM 1062 CB PRO A 81 -3.629 1.161 8.964 1.00 0.21 C ATOM 1063 CG PRO A 81 -2.212 1.625 8.953 1.00 0.20 C ATOM 1064 CD PRO A 81 -2.228 2.974 8.295 1.00 0.17 C ATOM 1065 HA PRO A 81 -4.332 1.030 6.937 1.00 0.17 H ATOM 1066 HB2 PRO A 81 -4.149 1.509 9.841 1.00 0.23 H ATOM 1067 HB3 PRO A 81 -3.691 0.087 8.907 1.00 0.24 H ATOM 1068 HG2 PRO A 81 -1.845 1.703 9.964 1.00 0.22 H ATOM 1069 HG3 PRO A 81 -1.604 0.937 8.383 1.00 0.21 H ATOM 1070 HD2 PRO A 81 -2.412 3.751 9.019 1.00 0.18 H ATOM 1071 HD3 PRO A 81 -1.303 3.157 7.778 1.00 0.17 H ATOM 1072 N VAL A 82 -6.648 1.803 7.282 1.00 0.23 N ATOM 1073 CA VAL A 82 -8.034 2.164 7.488 1.00 0.30 C ATOM 1074 C VAL A 82 -8.859 0.925 7.795 1.00 0.39 C ATOM 1075 O VAL A 82 -8.655 -0.127 7.189 1.00 0.42 O ATOM 1076 CB VAL A 82 -8.636 2.878 6.262 1.00 0.25 C ATOM 1077 CG1 VAL A 82 -8.153 4.318 6.179 1.00 0.33 C ATOM 1078 CG2 VAL A 82 -8.305 2.133 4.983 1.00 0.20 C ATOM 1079 H VAL A 82 -6.436 1.165 6.572 1.00 0.22 H ATOM 1080 HA VAL A 82 -8.082 2.836 8.332 1.00 0.39 H ATOM 1081 HB VAL A 82 -9.703 2.878 6.374 1.00 0.28 H ATOM 1082 HG11 VAL A 82 -7.077 4.332 6.093 1.00 1.01 H ATOM 1083 HG12 VAL A 82 -8.451 4.851 7.070 1.00 1.05 H ATOM 1084 HG13 VAL A 82 -8.590 4.793 5.312 1.00 1.12 H ATOM 1085 HG21 VAL A 82 -8.684 1.125 5.050 1.00 1.05 H ATOM 1086 HG22 VAL A 82 -7.235 2.108 4.847 1.00 1.00 H ATOM 1087 HG23 VAL A 82 -8.763 2.637 4.144 1.00 1.04 H ATOM 1088 N THR A 83 -9.789 1.068 8.728 1.00 0.53 N ATOM 1089 CA THR A 83 -10.612 -0.037 9.205 1.00 0.70 C ATOM 1090 C THR A 83 -9.766 -1.116 9.902 1.00 1.46 C ATOM 1091 O THR A 83 -8.647 -1.409 9.486 1.00 2.07 O ATOM 1092 CB THR A 83 -11.396 -0.646 8.035 1.00 1.31 C ATOM 1093 OG1 THR A 83 -12.245 0.351 7.450 1.00 1.98 O ATOM 1094 CG2 THR A 83 -12.235 -1.842 8.468 1.00 1.65 C ATOM 1095 H THR A 83 -9.946 1.951 9.084 1.00 0.58 H ATOM 1096 HA THR A 83 -11.321 0.361 9.916 1.00 0.96 H ATOM 1097 HB THR A 83 -10.683 -0.964 7.300 1.00 1.90 H ATOM 1098 HG1 THR A 83 -11.886 1.227 7.642 1.00 2.18 H ATOM 1099 HG21 THR A 83 -12.769 -2.235 7.617 1.00 2.00 H ATOM 1100 HG22 THR A 83 -12.940 -1.533 9.225 1.00 2.04 H ATOM 1101 HG23 THR A 83 -11.587 -2.606 8.871 1.00 2.12 H ATOM 1102 N LEU A 84 -10.318 -1.694 10.964 1.00 1.87 N ATOM 1103 CA LEU A 84 -9.641 -2.733 11.739 1.00 2.80 C ATOM 1104 C LEU A 84 -8.392 -2.192 12.429 1.00 3.45 C ATOM 1105 O LEU A 84 -8.519 -1.682 13.562 1.00 3.87 O ATOM 1106 CB LEU A 84 -9.287 -3.922 10.850 1.00 3.22 C ATOM 1107 CG LEU A 84 -10.475 -4.771 10.411 1.00 3.13 C ATOM 1108 CD1 LEU A 84 -10.035 -5.826 9.411 1.00 3.79 C ATOM 1109 CD2 LEU A 84 -11.138 -5.418 11.613 1.00 3.37 C ATOM 1110 OXT LEU A 84 -7.291 -2.285 11.845 1.00 3.91 O ATOM 1111 H LEU A 84 -11.212 -1.419 11.234 1.00 1.76 H ATOM 1112 HA LEU A 84 -10.333 -3.068 12.497 1.00 3.01 H ATOM 1113 HB2 LEU A 84 -8.800 -3.539 9.967 1.00 3.17 H ATOM 1114 HB3 LEU A 84 -8.594 -4.555 11.384 1.00 3.93 H ATOM 1115 HG LEU A 84 -11.202 -4.136 9.933 1.00 2.87 H ATOM 1116 HD11 LEU A 84 -10.888 -6.419 9.114 1.00 4.10 H ATOM 1117 HD12 LEU A 84 -9.292 -6.465 9.864 1.00 4.14 H ATOM 1118 HD13 LEU A 84 -9.613 -5.344 8.541 1.00 4.11 H ATOM 1119 HD21 LEU A 84 -11.525 -4.651 12.267 1.00 3.48 H ATOM 1120 HD22 LEU A 84 -10.415 -6.016 12.147 1.00 3.58 H ATOM 1121 HD23 LEU A 84 -11.949 -6.048 11.279 1.00 3.74 H TER 1122 LEU A 84