HEADER 12-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 12-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ASP A 1 59.130 -17.514 45.192 1.00 0.00 N ATOM 2 CA ASP A 1 60.193 -18.201 44.468 1.00 0.00 C ATOM 3 C ASP A 1 60.843 -17.251 43.470 1.00 0.00 C ATOM 4 O ASP A 1 60.186 -16.761 42.551 1.00 0.00 O ATOM 5 CB ASP A 1 59.635 -19.431 43.743 1.00 0.00 C ATOM 6 CG ASP A 1 60.703 -20.268 43.053 1.00 0.00 C ATOM 7 OD1 ASP A 1 61.757 -19.757 42.786 1.00 0.00 O ATOM 8 OD2 ASP A 1 60.447 -21.420 42.800 1.00 0.00 O ATOM 9 1H ASP A 1 58.705 -18.151 45.851 1.00 0.00 H ATOM 10 2H ASP A 1 59.517 -16.724 45.689 1.00 0.00 H ATOM 11 3H ASP A 1 58.432 -17.190 44.538 1.00 0.00 H ATOM 12 HA ASP A 1 60.951 -18.528 45.180 1.00 0.00 H ATOM 13 1HB ASP A 1 59.110 -20.065 44.458 1.00 0.00 H ATOM 14 2HB ASP A 1 58.911 -19.112 42.993 1.00 0.00 H ATOM 15 N PHE A 2 62.138 -17.002 43.649 1.00 0.00 N ATOM 16 CA PHE A 2 62.865 -16.041 42.828 1.00 0.00 C ATOM 17 C PHE A 2 63.693 -16.678 41.718 1.00 0.00 C ATOM 18 O PHE A 2 64.539 -16.013 41.121 1.00 0.00 O ATOM 19 CB PHE A 2 63.791 -15.188 43.682 1.00 0.00 C ATOM 20 CG PHE A 2 63.118 -14.298 44.697 1.00 0.00 C ATOM 21 CD1 PHE A 2 63.149 -14.612 46.051 1.00 0.00 C ATOM 22 CD2 PHE A 2 62.455 -13.151 44.301 1.00 0.00 C ATOM 23 CE1 PHE A 2 62.529 -13.792 46.978 1.00 0.00 C ATOM 24 CE2 PHE A 2 61.837 -12.331 45.229 1.00 0.00 C ATOM 25 CZ PHE A 2 61.876 -12.657 46.569 1.00 0.00 C ATOM 26 H PHE A 2 62.629 -17.483 44.388 1.00 0.00 H ATOM 27 HA PHE A 2 62.134 -15.393 42.344 1.00 0.00 H ATOM 28 1HB PHE A 2 64.477 -15.838 44.228 1.00 0.00 H ATOM 29 2HB PHE A 2 64.387 -14.545 43.036 1.00 0.00 H ATOM 30 HD1 PHE A 2 63.669 -15.516 46.376 1.00 0.00 H ATOM 31 HD2 PHE A 2 62.424 -12.894 43.241 1.00 0.00 H ATOM 32 HE1 PHE A 2 62.557 -14.043 48.030 1.00 0.00 H ATOM 33 HE2 PHE A 2 61.320 -11.430 44.902 1.00 0.00 H ATOM 34 HZ PHE A 2 61.389 -12.014 47.301 1.00 0.00 H ATOM 35 N ALA A 3 63.476 -17.956 41.452 1.00 0.00 N ATOM 36 CA ALA A 3 64.255 -18.644 40.432 1.00 0.00 C ATOM 37 C ALA A 3 64.084 -17.970 39.084 1.00 0.00 C ATOM 38 O ALA A 3 63.022 -18.006 38.470 1.00 0.00 O ATOM 39 CB ALA A 3 63.862 -20.104 40.350 1.00 0.00 C ATOM 40 H ALA A 3 62.753 -18.459 41.951 1.00 0.00 H ATOM 41 HA ALA A 3 65.290 -18.586 40.694 1.00 0.00 H ATOM 42 1HB ALA A 3 64.463 -20.599 39.587 1.00 0.00 H ATOM 43 2HB ALA A 3 64.033 -20.580 41.316 1.00 0.00 H ATOM 44 3HB ALA A 3 62.827 -20.179 40.093 1.00 0.00 H ATOM 45 N ALA A 4 65.202 -18.005 38.340 1.00 0.00 N ATOM 46 CA ALA A 4 65.227 -17.555 36.948 1.00 0.00 C ATOM 47 C ALA A 4 64.205 -18.268 36.059 1.00 0.00 C ATOM 48 O ALA A 4 63.643 -17.658 35.154 1.00 0.00 O ATOM 49 CB ALA A 4 66.621 -17.742 36.379 1.00 0.00 C ATOM 50 H ALA A 4 66.107 -18.147 38.792 1.00 0.00 H ATOM 51 HA ALA A 4 64.969 -16.496 36.926 1.00 0.00 H ATOM 52 1HB ALA A 4 66.633 -17.396 35.351 1.00 0.00 H ATOM 53 2HB ALA A 4 67.332 -17.173 36.962 1.00 0.00 H ATOM 54 3HB ALA A 4 66.891 -18.797 36.414 1.00 0.00 H ATOM 55 N ASP A 5 63.972 -19.556 36.308 1.00 0.00 N ATOM 56 CA ASP A 5 63.050 -20.336 35.490 1.00 0.00 C ATOM 57 C ASP A 5 61.609 -20.422 36.001 1.00 0.00 C ATOM 58 O ASP A 5 60.764 -21.012 35.330 1.00 0.00 O ATOM 59 CB ASP A 5 63.588 -21.757 35.328 1.00 0.00 C ATOM 60 CG ASP A 5 64.929 -21.805 34.598 1.00 0.00 C ATOM 61 OD1 ASP A 5 65.105 -21.063 33.663 1.00 0.00 O ATOM 62 OD2 ASP A 5 65.761 -22.588 34.988 1.00 0.00 O ATOM 63 H ASP A 5 64.450 -20.006 37.075 1.00 0.00 H ATOM 64 HA ASP A 5 62.979 -19.849 34.516 1.00 0.00 H ATOM 65 1HB ASP A 5 63.709 -22.211 36.312 1.00 0.00 H ATOM 66 2HB ASP A 5 62.867 -22.357 34.773 1.00 0.00 H ATOM 67 N ARG A 6 61.324 -19.902 37.196 1.00 0.00 N ATOM 68 CA ARG A 6 59.987 -20.046 37.782 1.00 0.00 C ATOM 69 C ARG A 6 58.843 -19.560 36.895 1.00 0.00 C ATOM 70 O ARG A 6 57.749 -20.123 36.925 1.00 0.00 O ATOM 71 CB ARG A 6 59.891 -19.295 39.102 1.00 0.00 C ATOM 72 CG ARG A 6 58.535 -19.371 39.783 1.00 0.00 C ATOM 73 CD ARG A 6 58.212 -20.754 40.217 1.00 0.00 C ATOM 74 NE ARG A 6 56.936 -20.820 40.911 1.00 0.00 N ATOM 75 CZ ARG A 6 55.741 -20.969 40.306 1.00 0.00 C ATOM 76 NH1 ARG A 6 55.674 -21.063 38.997 1.00 0.00 N ATOM 77 NH2 ARG A 6 54.636 -21.017 41.029 1.00 0.00 N ATOM 78 H ARG A 6 61.965 -19.241 37.610 1.00 0.00 H ATOM 79 HA ARG A 6 59.816 -21.106 37.968 1.00 0.00 H ATOM 80 1HB ARG A 6 60.622 -19.681 39.792 1.00 0.00 H ATOM 81 2HB ARG A 6 60.121 -18.241 38.940 1.00 0.00 H ATOM 82 1HG ARG A 6 58.534 -18.727 40.664 1.00 0.00 H ATOM 83 2HG ARG A 6 57.761 -19.039 39.090 1.00 0.00 H ATOM 84 1HD ARG A 6 58.160 -21.405 39.345 1.00 0.00 H ATOM 85 2HD ARG A 6 58.984 -21.113 40.891 1.00 0.00 H ATOM 86 HE ARG A 6 56.945 -20.750 41.920 1.00 0.00 H ATOM 87 1HH1 ARG A 6 56.518 -21.025 38.443 1.00 0.00 H ATOM 88 2HH1 ARG A 6 54.778 -21.175 38.543 1.00 0.00 H ATOM 89 1HH2 ARG A 6 54.687 -20.945 42.036 1.00 0.00 H ATOM 90 2HH2 ARG A 6 53.741 -21.129 40.576 1.00 0.00 H ATOM 91 N GLY A 7 59.086 -18.522 36.103 1.00 0.00 N ATOM 92 CA GLY A 7 58.051 -17.947 35.254 1.00 0.00 C ATOM 93 C GLY A 7 58.019 -18.557 33.854 1.00 0.00 C ATOM 94 O GLY A 7 57.252 -18.097 33.009 1.00 0.00 O ATOM 95 H GLY A 7 60.016 -18.126 36.085 1.00 0.00 H ATOM 96 1HA GLY A 7 57.079 -18.094 35.725 1.00 0.00 H ATOM 97 2HA GLY A 7 58.208 -16.877 35.166 1.00 0.00 H ATOM 98 N ASN A 8 58.751 -19.663 33.659 1.00 0.00 N ATOM 99 CA ASN A 8 58.859 -20.307 32.344 1.00 0.00 C ATOM 100 C ASN A 8 59.314 -19.289 31.308 1.00 0.00 C ATOM 101 O ASN A 8 58.741 -19.181 30.222 1.00 0.00 O ATOM 102 CB ASN A 8 57.543 -20.950 31.922 1.00 0.00 C ATOM 103 CG ASN A 8 57.716 -21.940 30.800 1.00 0.00 C ATOM 104 OD1 ASN A 8 58.750 -22.610 30.699 1.00 0.00 O ATOM 105 ND2 ASN A 8 56.721 -22.045 29.956 1.00 0.00 N ATOM 106 H ASN A 8 59.434 -19.929 34.355 1.00 0.00 H ATOM 107 HA ASN A 8 59.596 -21.110 32.409 1.00 0.00 H ATOM 108 1HB ASN A 8 57.096 -21.460 32.776 1.00 0.00 H ATOM 109 2HB ASN A 8 56.847 -20.183 31.602 1.00 0.00 H ATOM 110 1HD2 ASN A 8 56.780 -22.688 29.191 1.00 0.00 H ATOM 111 2HD2 ASN A 8 55.903 -21.484 30.075 1.00 0.00 H ATOM 112 N TRP A 9 60.364 -18.555 31.655 1.00 0.00 N ATOM 113 CA TRP A 9 60.917 -17.508 30.814 1.00 0.00 C ATOM 114 C TRP A 9 61.781 -18.037 29.682 1.00 0.00 C ATOM 115 O TRP A 9 62.536 -18.993 29.856 1.00 0.00 O ATOM 116 CB TRP A 9 61.738 -16.548 31.655 1.00 0.00 C ATOM 117 CG TRP A 9 60.929 -15.698 32.577 1.00 0.00 C ATOM 118 CD1 TRP A 9 60.760 -15.890 33.910 1.00 0.00 C ATOM 119 CD2 TRP A 9 60.168 -14.510 32.246 1.00 0.00 C ATOM 120 NE1 TRP A 9 59.950 -14.911 34.430 1.00 0.00 N ATOM 121 CE2 TRP A 9 59.583 -14.061 33.428 1.00 0.00 C ATOM 122 CE3 TRP A 9 59.946 -13.805 31.057 1.00 0.00 C ATOM 123 CZ2 TRP A 9 58.781 -12.934 33.463 1.00 0.00 C ATOM 124 CZ3 TRP A 9 59.143 -12.676 31.093 1.00 0.00 C ATOM 125 CH2 TRP A 9 58.576 -12.251 32.264 1.00 0.00 C ATOM 126 H TRP A 9 60.808 -18.742 32.543 1.00 0.00 H ATOM 127 HA TRP A 9 60.087 -16.960 30.368 1.00 0.00 H ATOM 128 1HB TRP A 9 62.452 -17.111 32.257 1.00 0.00 H ATOM 129 2HB TRP A 9 62.299 -15.896 30.998 1.00 0.00 H ATOM 130 HD1 TRP A 9 61.201 -16.704 34.483 1.00 0.00 H ATOM 131 HE1 TRP A 9 59.670 -14.832 35.397 1.00 0.00 H ATOM 132 HE3 TRP A 9 60.396 -14.138 30.122 1.00 0.00 H ATOM 133 HZ2 TRP A 9 58.320 -12.580 34.386 1.00 0.00 H ATOM 134 HZ3 TRP A 9 58.973 -12.133 30.162 1.00 0.00 H ATOM 135 HH2 TRP A 9 57.951 -11.357 32.258 1.00 0.00 H ATOM 136 N THR A 10 61.687 -17.386 28.528 1.00 0.00 N ATOM 137 CA THR A 10 62.562 -17.688 27.404 1.00 0.00 C ATOM 138 C THR A 10 63.895 -16.948 27.485 1.00 0.00 C ATOM 139 O THR A 10 64.059 -16.021 28.282 1.00 0.00 O ATOM 140 CB THR A 10 61.865 -17.331 26.081 1.00 0.00 C ATOM 141 OG1 THR A 10 61.591 -15.925 26.046 1.00 0.00 O ATOM 142 CG2 THR A 10 60.564 -18.109 25.955 1.00 0.00 C ATOM 143 H THR A 10 61.000 -16.652 28.434 1.00 0.00 H ATOM 144 HA THR A 10 62.732 -18.764 27.382 1.00 0.00 H ATOM 145 HB THR A 10 62.520 -17.582 25.248 1.00 0.00 H ATOM 146 HG1 THR A 10 62.418 -15.439 26.024 1.00 0.00 H ATOM 147 1HG2 THR A 10 60.078 -17.851 25.014 1.00 0.00 H ATOM 148 2HG2 THR A 10 60.778 -19.178 25.973 1.00 0.00 H ATOM 149 3HG2 THR A 10 59.906 -17.855 26.786 1.00 0.00 H ATOM 150 N GLY A 11 64.879 -17.472 26.751 1.00 0.00 N ATOM 151 CA GLY A 11 66.207 -16.874 26.601 1.00 0.00 C ATOM 152 C GLY A 11 67.035 -16.922 27.881 1.00 0.00 C ATOM 153 O GLY A 11 67.959 -16.121 28.051 1.00 0.00 O ATOM 154 H GLY A 11 64.651 -18.255 26.155 1.00 0.00 H ATOM 155 1HA GLY A 11 66.747 -17.397 25.812 1.00 0.00 H ATOM 156 2HA GLY A 11 66.097 -15.836 26.291 1.00 0.00 H ATOM 157 N LYS A 12 66.585 -17.745 28.838 1.00 0.00 N ATOM 158 CA LYS A 12 67.153 -17.835 30.187 1.00 0.00 C ATOM 159 C LYS A 12 67.255 -16.510 30.938 1.00 0.00 C ATOM 160 O LYS A 12 68.061 -16.402 31.859 1.00 0.00 O ATOM 161 CB LYS A 12 68.544 -18.470 30.147 1.00 0.00 C ATOM 162 CG LYS A 12 68.580 -19.883 29.602 1.00 0.00 C ATOM 163 CD LYS A 12 69.973 -20.478 29.726 1.00 0.00 C ATOM 164 CE LYS A 12 70.024 -21.886 29.163 1.00 0.00 C ATOM 165 NZ LYS A 12 71.388 -22.471 29.253 1.00 0.00 N ATOM 166 H LYS A 12 65.864 -18.408 28.593 1.00 0.00 H ATOM 167 HA LYS A 12 66.497 -18.469 30.784 1.00 0.00 H ATOM 168 1HB LYS A 12 69.205 -17.861 29.531 1.00 0.00 H ATOM 169 2HB LYS A 12 68.960 -18.493 31.148 1.00 0.00 H ATOM 170 1HG LYS A 12 67.875 -20.503 30.157 1.00 0.00 H ATOM 171 2HG LYS A 12 68.284 -19.875 28.554 1.00 0.00 H ATOM 172 1HD LYS A 12 70.685 -19.852 29.184 1.00 0.00 H ATOM 173 2HD LYS A 12 70.266 -20.504 30.777 1.00 0.00 H ATOM 174 1HE LYS A 12 69.328 -22.514 29.719 1.00 0.00 H ATOM 175 2HE LYS A 12 69.715 -21.863 28.118 1.00 0.00 H ATOM 176 1HZ LYS A 12 71.379 -23.405 28.869 1.00 0.00 H ATOM 177 2HZ LYS A 12 72.035 -21.898 28.730 1.00 0.00 H ATOM 178 3HZ LYS A 12 71.676 -22.507 30.220 1.00 0.00 H ATOM 179 N LEU A 13 66.480 -15.490 30.543 1.00 0.00 N ATOM 180 CA LEU A 13 66.600 -14.186 31.186 1.00 0.00 C ATOM 181 C LEU A 13 68.021 -13.644 31.244 1.00 0.00 C ATOM 182 O LEU A 13 68.337 -12.850 32.121 1.00 0.00 O ATOM 183 CB LEU A 13 66.051 -14.241 32.610 1.00 0.00 C ATOM 184 CG LEU A 13 64.627 -14.514 32.759 1.00 0.00 C ATOM 185 CD1 LEU A 13 64.317 -14.632 34.241 1.00 0.00 C ATOM 186 CD2 LEU A 13 63.859 -13.389 32.096 1.00 0.00 C ATOM 187 H LEU A 13 65.760 -15.643 29.844 1.00 0.00 H ATOM 188 HA LEU A 13 65.988 -13.482 30.625 1.00 0.00 H ATOM 189 1HB LEU A 13 66.575 -15.001 33.148 1.00 0.00 H ATOM 190 2HB LEU A 13 66.243 -13.292 33.086 1.00 0.00 H ATOM 191 HG LEU A 13 64.381 -15.464 32.284 1.00 0.00 H ATOM 192 1HD1 LEU A 13 63.268 -14.834 34.377 1.00 0.00 H ATOM 193 2HD1 LEU A 13 64.898 -15.442 34.669 1.00 0.00 H ATOM 194 3HD1 LEU A 13 64.571 -13.702 34.739 1.00 0.00 H ATOM 195 1HD2 LEU A 13 62.816 -13.565 32.191 1.00 0.00 H ATOM 196 2HD2 LEU A 13 64.110 -12.445 32.575 1.00 0.00 H ATOM 197 3HD2 LEU A 13 64.123 -13.341 31.040 1.00 0.00 H ATOM 198 N ASP A 14 68.816 -13.889 30.200 1.00 0.00 N ATOM 199 CA ASP A 14 70.194 -13.384 30.208 1.00 0.00 C ATOM 200 C ASP A 14 70.268 -11.899 30.590 1.00 0.00 C ATOM 201 O ASP A 14 70.997 -11.531 31.511 1.00 0.00 O ATOM 202 CB ASP A 14 70.845 -13.572 28.835 1.00 0.00 C ATOM 203 CG ASP A 14 71.295 -15.012 28.572 1.00 0.00 C ATOM 204 OD1 ASP A 14 71.395 -15.766 29.510 1.00 0.00 O ATOM 205 OD2 ASP A 14 71.531 -15.339 27.432 1.00 0.00 O ATOM 206 H ASP A 14 68.495 -14.489 29.449 1.00 0.00 H ATOM 207 HA ASP A 14 70.767 -13.956 30.939 1.00 0.00 H ATOM 208 1HB ASP A 14 70.139 -13.283 28.057 1.00 0.00 H ATOM 209 2HB ASP A 14 71.713 -12.918 28.752 1.00 0.00 H ATOM 210 N PHE A 15 69.414 -11.071 29.977 1.00 0.00 N ATOM 211 CA PHE A 15 69.351 -9.649 30.306 1.00 0.00 C ATOM 212 C PHE A 15 69.017 -9.316 31.745 1.00 0.00 C ATOM 213 O PHE A 15 69.764 -8.601 32.412 1.00 0.00 O ATOM 214 CB PHE A 15 68.335 -8.899 29.445 1.00 0.00 C ATOM 215 CG PHE A 15 68.055 -7.493 29.995 1.00 0.00 C ATOM 216 CD1 PHE A 15 68.960 -6.453 29.833 1.00 0.00 C ATOM 217 CD2 PHE A 15 66.864 -7.223 30.686 1.00 0.00 C ATOM 218 CE1 PHE A 15 68.686 -5.189 30.340 1.00 0.00 C ATOM 219 CE2 PHE A 15 66.595 -5.964 31.189 1.00 0.00 C ATOM 220 CZ PHE A 15 67.505 -4.948 31.016 1.00 0.00 C ATOM 221 H PHE A 15 68.858 -11.423 29.210 1.00 0.00 H ATOM 222 HA PHE A 15 70.340 -9.229 30.117 1.00 0.00 H ATOM 223 1HB PHE A 15 68.705 -8.815 28.424 1.00 0.00 H ATOM 224 2HB PHE A 15 67.402 -9.460 29.403 1.00 0.00 H ATOM 225 HD1 PHE A 15 69.892 -6.637 29.299 1.00 0.00 H ATOM 226 HD2 PHE A 15 66.140 -8.027 30.825 1.00 0.00 H ATOM 227 HE1 PHE A 15 69.406 -4.381 30.206 1.00 0.00 H ATOM 228 HE2 PHE A 15 65.663 -5.775 31.722 1.00 0.00 H ATOM 229 HZ PHE A 15 67.296 -3.955 31.413 1.00 0.00 H ATOM 230 N LEU A 16 67.903 -9.850 32.225 1.00 0.00 N ATOM 231 CA LEU A 16 67.444 -9.542 33.564 1.00 0.00 C ATOM 232 C LEU A 16 68.362 -10.104 34.623 1.00 0.00 C ATOM 233 O LEU A 16 68.556 -9.484 35.665 1.00 0.00 O ATOM 234 CB LEU A 16 66.040 -10.090 33.791 1.00 0.00 C ATOM 235 CG LEU A 16 65.425 -9.765 35.148 1.00 0.00 C ATOM 236 CD1 LEU A 16 65.356 -8.236 35.314 1.00 0.00 C ATOM 237 CD2 LEU A 16 64.037 -10.401 35.234 1.00 0.00 C ATOM 238 H LEU A 16 67.344 -10.449 31.635 1.00 0.00 H ATOM 239 HA LEU A 16 67.425 -8.459 33.677 1.00 0.00 H ATOM 240 1HB LEU A 16 65.382 -9.691 33.021 1.00 0.00 H ATOM 241 2HB LEU A 16 66.070 -11.164 33.689 1.00 0.00 H ATOM 242 HG LEU A 16 66.059 -10.161 35.945 1.00 0.00 H ATOM 243 1HD1 LEU A 16 64.918 -7.995 36.282 1.00 0.00 H ATOM 244 2HD1 LEU A 16 66.364 -7.818 35.257 1.00 0.00 H ATOM 245 3HD1 LEU A 16 64.742 -7.812 34.521 1.00 0.00 H ATOM 246 1HD2 LEU A 16 63.591 -10.173 36.203 1.00 0.00 H ATOM 247 2HD2 LEU A 16 63.403 -10.004 34.441 1.00 0.00 H ATOM 248 3HD2 LEU A 16 64.123 -11.477 35.122 1.00 0.00 H ATOM 249 N LEU A 17 68.821 -11.331 34.422 1.00 0.00 N ATOM 250 CA LEU A 17 69.667 -11.966 35.408 1.00 0.00 C ATOM 251 C LEU A 17 70.958 -11.193 35.570 1.00 0.00 C ATOM 252 O LEU A 17 71.388 -10.940 36.690 1.00 0.00 O ATOM 253 CB LEU A 17 69.973 -13.395 35.021 1.00 0.00 C ATOM 254 CG LEU A 17 68.823 -14.283 34.998 1.00 0.00 C ATOM 255 CD1 LEU A 17 69.292 -15.639 34.597 1.00 0.00 C ATOM 256 CD2 LEU A 17 68.169 -14.300 36.350 1.00 0.00 C ATOM 257 H LEU A 17 68.633 -11.799 33.550 1.00 0.00 H ATOM 258 HA LEU A 17 69.132 -12.000 36.346 1.00 0.00 H ATOM 259 1HB LEU A 17 70.421 -13.394 34.033 1.00 0.00 H ATOM 260 2HB LEU A 17 70.687 -13.793 35.714 1.00 0.00 H ATOM 261 HG LEU A 17 68.138 -13.942 34.286 1.00 0.00 H ATOM 262 1HD1 LEU A 17 68.461 -16.318 34.572 1.00 0.00 H ATOM 263 2HD1 LEU A 17 69.744 -15.588 33.609 1.00 0.00 H ATOM 264 3HD1 LEU A 17 70.022 -15.985 35.319 1.00 0.00 H ATOM 265 1HD2 LEU A 17 67.315 -14.959 36.330 1.00 0.00 H ATOM 266 2HD2 LEU A 17 68.873 -14.651 37.090 1.00 0.00 H ATOM 267 3HD2 LEU A 17 67.846 -13.295 36.605 1.00 0.00 H ATOM 268 N SER A 18 71.428 -10.599 34.472 1.00 0.00 N ATOM 269 CA SER A 18 72.641 -9.805 34.549 1.00 0.00 C ATOM 270 C SER A 18 72.374 -8.612 35.453 1.00 0.00 C ATOM 271 O SER A 18 73.098 -8.379 36.424 1.00 0.00 O ATOM 272 CB SER A 18 73.077 -9.341 33.174 1.00 0.00 C ATOM 273 OG SER A 18 74.260 -8.591 33.249 1.00 0.00 O ATOM 274 H SER A 18 71.196 -10.996 33.570 1.00 0.00 H ATOM 275 HA SER A 18 73.440 -10.414 34.972 1.00 0.00 H ATOM 276 1HB SER A 18 73.231 -10.206 32.531 1.00 0.00 H ATOM 277 2HB SER A 18 72.293 -8.740 32.728 1.00 0.00 H ATOM 278 HG SER A 18 74.920 -9.175 33.630 1.00 0.00 H ATOM 279 N CYS A 19 71.208 -7.990 35.232 1.00 0.00 N ATOM 280 CA CYS A 19 70.813 -6.789 35.951 1.00 0.00 C ATOM 281 C CYS A 19 70.586 -7.040 37.436 1.00 0.00 C ATOM 282 O CYS A 19 71.126 -6.312 38.265 1.00 0.00 O ATOM 283 CB CYS A 19 69.534 -6.198 35.365 1.00 0.00 C ATOM 284 SG CYS A 19 69.730 -5.466 33.738 1.00 0.00 S ATOM 285 H CYS A 19 70.685 -8.244 34.400 1.00 0.00 H ATOM 286 HA CYS A 19 71.615 -6.056 35.863 1.00 0.00 H ATOM 287 1HB CYS A 19 68.777 -6.971 35.292 1.00 0.00 H ATOM 288 2HB CYS A 19 69.158 -5.433 36.034 1.00 0.00 H ATOM 289 HG CYS A 19 68.437 -5.214 33.543 1.00 0.00 H ATOM 290 N ILE A 20 69.840 -8.106 37.787 1.00 0.00 N ATOM 291 CA ILE A 20 69.584 -8.368 39.205 1.00 0.00 C ATOM 292 C ILE A 20 70.852 -8.873 39.878 1.00 0.00 C ATOM 293 O ILE A 20 70.967 -8.843 41.100 1.00 0.00 O ATOM 294 CB ILE A 20 68.455 -9.400 39.434 1.00 0.00 C ATOM 295 CG1 ILE A 20 68.848 -10.748 38.942 1.00 0.00 C ATOM 296 CG2 ILE A 20 67.179 -8.929 38.743 1.00 0.00 C ATOM 297 CD1 ILE A 20 67.865 -11.834 39.302 1.00 0.00 C ATOM 298 H ILE A 20 69.446 -8.706 37.071 1.00 0.00 H ATOM 299 HA ILE A 20 69.261 -7.447 39.667 1.00 0.00 H ATOM 300 HB ILE A 20 68.271 -9.504 40.504 1.00 0.00 H ATOM 301 1HG1 ILE A 20 68.940 -10.704 37.904 1.00 0.00 H ATOM 302 2HG1 ILE A 20 69.806 -11.013 39.349 1.00 0.00 H ATOM 303 1HG2 ILE A 20 66.387 -9.659 38.905 1.00 0.00 H ATOM 304 2HG2 ILE A 20 66.876 -7.967 39.155 1.00 0.00 H ATOM 305 3HG2 ILE A 20 67.359 -8.826 37.678 1.00 0.00 H ATOM 306 1HD1 ILE A 20 68.216 -12.785 38.912 1.00 0.00 H ATOM 307 2HD1 ILE A 20 67.773 -11.899 40.379 1.00 0.00 H ATOM 308 3HD1 ILE A 20 66.894 -11.603 38.869 1.00 0.00 H ATOM 309 N GLY A 21 71.783 -9.386 39.077 1.00 0.00 N ATOM 310 CA GLY A 21 73.089 -9.765 39.567 1.00 0.00 C ATOM 311 C GLY A 21 73.722 -8.525 40.179 1.00 0.00 C ATOM 312 O GLY A 21 74.003 -8.472 41.374 1.00 0.00 O ATOM 313 H GLY A 21 71.588 -9.491 38.092 1.00 0.00 H ATOM 314 1HA GLY A 21 72.994 -10.568 40.300 1.00 0.00 H ATOM 315 2HA GLY A 21 73.693 -10.159 38.751 1.00 0.00 H ATOM 316 N TYR A 22 73.751 -7.457 39.380 1.00 0.00 N ATOM 317 CA TYR A 22 74.311 -6.169 39.781 1.00 0.00 C ATOM 318 C TYR A 22 73.617 -5.680 41.052 1.00 0.00 C ATOM 319 O TYR A 22 74.264 -5.268 42.015 1.00 0.00 O ATOM 320 CB TYR A 22 74.174 -5.134 38.653 1.00 0.00 C ATOM 321 CG TYR A 22 74.869 -3.783 38.933 1.00 0.00 C ATOM 322 CD1 TYR A 22 76.156 -3.574 38.459 1.00 0.00 C ATOM 323 CD2 TYR A 22 74.223 -2.771 39.653 1.00 0.00 C ATOM 324 CE1 TYR A 22 76.802 -2.380 38.691 1.00 0.00 C ATOM 325 CE2 TYR A 22 74.889 -1.550 39.890 1.00 0.00 C ATOM 326 CZ TYR A 22 76.174 -1.370 39.403 1.00 0.00 C ATOM 327 OH TYR A 22 76.862 -0.192 39.612 1.00 0.00 O ATOM 328 H TYR A 22 73.494 -7.588 38.408 1.00 0.00 H ATOM 329 HA TYR A 22 75.371 -6.301 40.000 1.00 0.00 H ATOM 330 1HB TYR A 22 74.595 -5.542 37.733 1.00 0.00 H ATOM 331 2HB TYR A 22 73.126 -4.935 38.470 1.00 0.00 H ATOM 332 HD1 TYR A 22 76.663 -4.359 37.896 1.00 0.00 H ATOM 333 HD2 TYR A 22 73.216 -2.928 40.028 1.00 0.00 H ATOM 334 HE1 TYR A 22 77.813 -2.228 38.313 1.00 0.00 H ATOM 335 HE2 TYR A 22 74.393 -0.755 40.451 1.00 0.00 H ATOM 336 HH TYR A 22 76.342 0.410 40.157 1.00 0.00 H ATOM 337 N CYS A 23 72.286 -5.848 41.072 1.00 0.00 N ATOM 338 CA CYS A 23 71.394 -5.343 42.119 1.00 0.00 C ATOM 339 C CYS A 23 71.614 -5.948 43.505 1.00 0.00 C ATOM 340 O CYS A 23 71.160 -5.384 44.500 1.00 0.00 O ATOM 341 CB CYS A 23 69.948 -5.583 41.733 1.00 0.00 C ATOM 342 SG CYS A 23 69.444 -4.735 40.289 1.00 0.00 S ATOM 343 H CYS A 23 71.848 -6.144 40.207 1.00 0.00 H ATOM 344 HA CYS A 23 71.571 -4.272 42.219 1.00 0.00 H ATOM 345 1HB CYS A 23 69.790 -6.629 41.574 1.00 0.00 H ATOM 346 2HB CYS A 23 69.307 -5.281 42.536 1.00 0.00 H ATOM 347 HG CYS A 23 69.552 -3.510 40.800 1.00 0.00 H ATOM 348 N VAL A 24 72.316 -7.077 43.584 1.00 0.00 N ATOM 349 CA VAL A 24 72.531 -7.729 44.870 1.00 0.00 C ATOM 350 C VAL A 24 74.013 -7.802 45.169 1.00 0.00 C ATOM 351 O VAL A 24 74.824 -8.139 44.306 1.00 0.00 O ATOM 352 CB VAL A 24 71.927 -9.162 44.876 1.00 0.00 C ATOM 353 CG1 VAL A 24 72.571 -10.014 43.817 1.00 0.00 C ATOM 354 CG2 VAL A 24 72.096 -9.810 46.266 1.00 0.00 C ATOM 355 H VAL A 24 72.688 -7.506 42.748 1.00 0.00 H ATOM 356 HA VAL A 24 72.015 -7.158 45.644 1.00 0.00 H ATOM 357 HB VAL A 24 70.876 -9.106 44.637 1.00 0.00 H ATOM 358 1HG1 VAL A 24 72.133 -11.014 43.837 1.00 0.00 H ATOM 359 2HG1 VAL A 24 72.406 -9.572 42.853 1.00 0.00 H ATOM 360 3HG1 VAL A 24 73.637 -10.084 44.006 1.00 0.00 H ATOM 361 1HG2 VAL A 24 71.668 -10.811 46.254 1.00 0.00 H ATOM 362 2HG2 VAL A 24 73.146 -9.872 46.515 1.00 0.00 H ATOM 363 3HG2 VAL A 24 71.585 -9.205 47.014 1.00 0.00 H ATOM 364 N GLY A 25 74.356 -7.496 46.406 1.00 0.00 N ATOM 365 CA GLY A 25 75.730 -7.481 46.856 1.00 0.00 C ATOM 366 C GLY A 25 75.763 -7.172 48.333 1.00 0.00 C ATOM 367 O GLY A 25 74.720 -6.871 48.906 1.00 0.00 O ATOM 368 H GLY A 25 73.628 -7.269 47.067 1.00 0.00 H ATOM 369 1HA GLY A 25 76.187 -8.435 46.656 1.00 0.00 H ATOM 370 2HA GLY A 25 76.295 -6.736 46.297 1.00 0.00 H ATOM 371 N LEU A 26 76.958 -7.203 48.932 1.00 0.00 N ATOM 372 CA LEU A 26 77.135 -6.935 50.362 1.00 0.00 C ATOM 373 C LEU A 26 76.689 -5.516 50.722 1.00 0.00 C ATOM 374 O LEU A 26 76.116 -5.290 51.782 1.00 0.00 O ATOM 375 CB LEU A 26 78.607 -7.139 50.754 1.00 0.00 C ATOM 376 CG LEU A 26 79.137 -8.617 50.641 1.00 0.00 C ATOM 377 CD1 LEU A 26 80.653 -8.654 50.874 1.00 0.00 C ATOM 378 CD2 LEU A 26 78.414 -9.475 51.646 1.00 0.00 C ATOM 379 H LEU A 26 77.770 -7.427 48.373 1.00 0.00 H ATOM 380 HA LEU A 26 76.537 -7.638 50.929 1.00 0.00 H ATOM 381 1HB LEU A 26 79.208 -6.528 50.132 1.00 0.00 H ATOM 382 2HB LEU A 26 78.740 -6.813 51.788 1.00 0.00 H ATOM 383 HG LEU A 26 78.951 -8.998 49.633 1.00 0.00 H ATOM 384 1HD1 LEU A 26 81.009 -9.682 50.793 1.00 0.00 H ATOM 385 2HD1 LEU A 26 81.143 -8.056 50.146 1.00 0.00 H ATOM 386 3HD1 LEU A 26 80.876 -8.280 51.845 1.00 0.00 H ATOM 387 1HD2 LEU A 26 78.777 -10.497 51.571 1.00 0.00 H ATOM 388 2HD2 LEU A 26 78.602 -9.095 52.651 1.00 0.00 H ATOM 389 3HD2 LEU A 26 77.348 -9.449 51.441 1.00 0.00 H ATOM 390 N GLY A 27 76.780 -4.597 49.759 1.00 0.00 N ATOM 391 CA GLY A 27 76.295 -3.223 49.939 1.00 0.00 C ATOM 392 C GLY A 27 74.787 -3.180 50.252 1.00 0.00 C ATOM 393 O GLY A 27 74.284 -2.211 50.822 1.00 0.00 O ATOM 394 H GLY A 27 77.265 -4.833 48.905 1.00 0.00 H ATOM 395 1HA GLY A 27 76.847 -2.751 50.751 1.00 0.00 H ATOM 396 2HA GLY A 27 76.492 -2.647 49.036 1.00 0.00 H ATOM 397 N ASN A 28 74.073 -4.245 49.888 1.00 0.00 N ATOM 398 CA ASN A 28 72.664 -4.384 50.205 1.00 0.00 C ATOM 399 C ASN A 28 72.382 -5.356 51.344 1.00 0.00 C ATOM 400 O ASN A 28 72.138 -4.958 52.475 1.00 0.00 O ATOM 401 CB ASN A 28 71.872 -4.811 48.983 1.00 0.00 C ATOM 402 CG ASN A 28 71.707 -3.728 47.980 1.00 0.00 C ATOM 403 OD1 ASN A 28 71.795 -2.543 48.309 1.00 0.00 O ATOM 404 ND2 ASN A 28 71.471 -4.108 46.755 1.00 0.00 N ATOM 405 H ASN A 28 74.502 -4.960 49.324 1.00 0.00 H ATOM 406 HA ASN A 28 72.291 -3.409 50.520 1.00 0.00 H ATOM 407 1HB ASN A 28 72.373 -5.656 48.504 1.00 0.00 H ATOM 408 2HB ASN A 28 70.885 -5.147 49.295 1.00 0.00 H ATOM 409 1HD2 ASN A 28 71.350 -3.434 46.026 1.00 0.00 H ATOM 410 2HD2 ASN A 28 71.410 -5.083 46.541 1.00 0.00 H ATOM 411 N VAL A 29 72.797 -6.612 51.170 1.00 0.00 N ATOM 412 CA VAL A 29 72.461 -7.654 52.147 1.00 0.00 C ATOM 413 C VAL A 29 73.215 -7.561 53.468 1.00 0.00 C ATOM 414 O VAL A 29 72.739 -8.065 54.493 1.00 0.00 O ATOM 415 CB VAL A 29 72.719 -9.066 51.561 1.00 0.00 C ATOM 416 CG1 VAL A 29 71.889 -9.261 50.292 1.00 0.00 C ATOM 417 CG2 VAL A 29 74.174 -9.251 51.279 1.00 0.00 C ATOM 418 H VAL A 29 73.341 -6.845 50.349 1.00 0.00 H ATOM 419 HA VAL A 29 71.410 -7.557 52.383 1.00 0.00 H ATOM 420 HB VAL A 29 72.396 -9.821 52.280 1.00 0.00 H ATOM 421 1HG1 VAL A 29 72.074 -10.256 49.884 1.00 0.00 H ATOM 422 2HG1 VAL A 29 70.830 -9.160 50.532 1.00 0.00 H ATOM 423 3HG1 VAL A 29 72.170 -8.507 49.553 1.00 0.00 H ATOM 424 1HG2 VAL A 29 74.342 -10.242 50.870 1.00 0.00 H ATOM 425 2HG2 VAL A 29 74.485 -8.527 50.586 1.00 0.00 H ATOM 426 3HG2 VAL A 29 74.741 -9.142 52.197 1.00 0.00 H ATOM 427 N TRP A 30 74.384 -6.926 53.458 1.00 0.00 N ATOM 428 CA TRP A 30 75.133 -6.731 54.682 1.00 0.00 C ATOM 429 C TRP A 30 74.890 -5.310 55.204 1.00 0.00 C ATOM 430 O TRP A 30 74.338 -5.120 56.272 1.00 0.00 O ATOM 431 CB TRP A 30 76.620 -6.976 54.379 1.00 0.00 C ATOM 432 CG TRP A 30 77.544 -6.990 55.549 1.00 0.00 C ATOM 433 CD1 TRP A 30 77.818 -8.075 56.311 1.00 0.00 C ATOM 434 CD2 TRP A 30 78.323 -5.911 56.116 1.00 0.00 C ATOM 435 NE1 TRP A 30 78.698 -7.755 57.300 1.00 0.00 N ATOM 436 CE2 TRP A 30 79.023 -6.440 57.201 1.00 0.00 C ATOM 437 CE3 TRP A 30 78.481 -4.565 55.796 1.00 0.00 C ATOM 438 CZ2 TRP A 30 79.871 -5.676 57.979 1.00 0.00 C ATOM 439 CZ3 TRP A 30 79.332 -3.793 56.572 1.00 0.00 C ATOM 440 CH2 TRP A 30 80.013 -4.338 57.641 1.00 0.00 C ATOM 441 H TRP A 30 74.756 -6.551 52.598 1.00 0.00 H ATOM 442 HA TRP A 30 74.800 -7.454 55.426 1.00 0.00 H ATOM 443 1HB TRP A 30 76.733 -7.936 53.876 1.00 0.00 H ATOM 444 2HB TRP A 30 76.981 -6.216 53.709 1.00 0.00 H ATOM 445 HD1 TRP A 30 77.394 -9.066 56.157 1.00 0.00 H ATOM 446 HE1 TRP A 30 79.054 -8.388 57.995 1.00 0.00 H ATOM 447 HE3 TRP A 30 77.951 -4.130 54.957 1.00 0.00 H ATOM 448 HZ2 TRP A 30 80.416 -6.094 58.826 1.00 0.00 H ATOM 449 HZ3 TRP A 30 79.448 -2.743 56.314 1.00 0.00 H ATOM 450 HH2 TRP A 30 80.677 -3.709 58.233 1.00 0.00 H ATOM 451 N ARG A 31 75.278 -4.305 54.411 1.00 0.00 N ATOM 452 CA ARG A 31 75.291 -2.895 54.827 1.00 0.00 C ATOM 453 C ARG A 31 73.933 -2.195 55.024 1.00 0.00 C ATOM 454 O ARG A 31 73.791 -1.402 55.953 1.00 0.00 O ATOM 455 CB ARG A 31 76.084 -2.076 53.823 1.00 0.00 C ATOM 456 CG ARG A 31 76.360 -0.645 54.209 1.00 0.00 C ATOM 457 CD ARG A 31 77.115 0.057 53.118 1.00 0.00 C ATOM 458 NE ARG A 31 77.379 1.463 53.416 1.00 0.00 N ATOM 459 CZ ARG A 31 78.448 1.900 54.102 1.00 0.00 C ATOM 460 NH1 ARG A 31 79.307 1.040 54.534 1.00 0.00 N ATOM 461 NH2 ARG A 31 78.623 3.191 54.335 1.00 0.00 N ATOM 462 H ARG A 31 75.514 -4.527 53.452 1.00 0.00 H ATOM 463 HA ARG A 31 75.780 -2.854 55.802 1.00 0.00 H ATOM 464 1HB ARG A 31 77.047 -2.550 53.648 1.00 0.00 H ATOM 465 2HB ARG A 31 75.564 -2.057 52.902 1.00 0.00 H ATOM 466 1HG ARG A 31 75.427 -0.134 54.375 1.00 0.00 H ATOM 467 2HG ARG A 31 76.955 -0.621 55.123 1.00 0.00 H ATOM 468 1HD ARG A 31 78.076 -0.435 52.971 1.00 0.00 H ATOM 469 2HD ARG A 31 76.533 0.011 52.203 1.00 0.00 H ATOM 470 HE ARG A 31 76.714 2.150 53.083 1.00 0.00 H ATOM 471 1HH1 ARG A 31 79.171 0.056 54.356 1.00 0.00 H ATOM 472 2HH1 ARG A 31 80.111 1.353 55.048 1.00 0.00 H ATOM 473 1HH2 ARG A 31 77.946 3.859 53.993 1.00 0.00 H ATOM 474 2HH2 ARG A 31 79.451 3.532 54.867 1.00 0.00 H ATOM 475 N PHE A 32 72.952 -2.421 54.141 1.00 0.00 N ATOM 476 CA PHE A 32 71.676 -1.723 54.310 1.00 0.00 C ATOM 477 C PHE A 32 70.962 -1.947 55.649 1.00 0.00 C ATOM 478 O PHE A 32 70.690 -0.958 56.324 1.00 0.00 O ATOM 479 CB PHE A 32 70.663 -2.085 53.200 1.00 0.00 C ATOM 480 CG PHE A 32 69.288 -1.484 53.437 1.00 0.00 C ATOM 481 CD1 PHE A 32 68.989 -0.188 53.065 1.00 0.00 C ATOM 482 CD2 PHE A 32 68.289 -2.240 54.040 1.00 0.00 C ATOM 483 CE1 PHE A 32 67.725 0.339 53.291 1.00 0.00 C ATOM 484 CE2 PHE A 32 67.037 -1.710 54.260 1.00 0.00 C ATOM 485 CZ PHE A 32 66.759 -0.419 53.883 1.00 0.00 C ATOM 486 H PHE A 32 73.018 -3.181 53.477 1.00 0.00 H ATOM 487 HA PHE A 32 71.877 -0.655 54.220 1.00 0.00 H ATOM 488 1HB PHE A 32 71.036 -1.733 52.239 1.00 0.00 H ATOM 489 2HB PHE A 32 70.547 -3.109 53.116 1.00 0.00 H ATOM 490 HD1 PHE A 32 69.743 0.408 52.601 1.00 0.00 H ATOM 491 HD2 PHE A 32 68.504 -3.266 54.341 1.00 0.00 H ATOM 492 HE1 PHE A 32 67.499 1.358 52.996 1.00 0.00 H ATOM 493 HE2 PHE A 32 66.276 -2.311 54.728 1.00 0.00 H ATOM 494 HZ PHE A 32 65.769 0.000 54.060 1.00 0.00 H ATOM 495 N PRO A 33 70.821 -3.178 56.198 1.00 0.00 N ATOM 496 CA PRO A 33 70.236 -3.414 57.502 1.00 0.00 C ATOM 497 C PRO A 33 70.917 -2.607 58.596 1.00 0.00 C ATOM 498 O PRO A 33 70.252 -2.041 59.456 1.00 0.00 O ATOM 499 CB PRO A 33 70.456 -4.906 57.705 1.00 0.00 C ATOM 500 CG PRO A 33 70.406 -5.471 56.323 1.00 0.00 C ATOM 501 CD PRO A 33 71.064 -4.450 55.453 1.00 0.00 C ATOM 502 HA PRO A 33 69.162 -3.179 57.467 1.00 0.00 H ATOM 503 1HB PRO A 33 71.417 -5.086 58.203 1.00 0.00 H ATOM 504 2HB PRO A 33 69.674 -5.294 58.359 1.00 0.00 H ATOM 505 1HG PRO A 33 70.925 -6.442 56.287 1.00 0.00 H ATOM 506 2HG PRO A 33 69.376 -5.659 56.024 1.00 0.00 H ATOM 507 1HD PRO A 33 72.130 -4.653 55.373 1.00 0.00 H ATOM 508 2HD PRO A 33 70.567 -4.522 54.530 1.00 0.00 H ATOM 509 N TYR A 34 72.219 -2.347 58.403 1.00 0.00 N ATOM 510 CA TYR A 34 72.983 -1.600 59.394 1.00 0.00 C ATOM 511 C TYR A 34 72.540 -0.176 59.539 1.00 0.00 C ATOM 512 O TYR A 34 72.292 0.293 60.644 1.00 0.00 O ATOM 513 CB TYR A 34 74.464 -1.623 59.071 1.00 0.00 C ATOM 514 CG TYR A 34 75.020 -2.863 59.091 1.00 0.00 C ATOM 515 CD1 TYR A 34 74.228 -3.933 59.069 1.00 0.00 C ATOM 516 CD2 TYR A 34 76.337 -2.982 59.132 1.00 0.00 C ATOM 517 CE1 TYR A 34 74.772 -5.131 59.088 1.00 0.00 C ATOM 518 CE2 TYR A 34 76.870 -4.197 59.151 1.00 0.00 C ATOM 519 CZ TYR A 34 76.116 -5.247 59.130 1.00 0.00 C ATOM 520 OH TYR A 34 76.645 -6.437 59.150 1.00 0.00 O ATOM 521 H TYR A 34 72.730 -2.894 57.723 1.00 0.00 H ATOM 522 HA TYR A 34 72.825 -2.070 60.365 1.00 0.00 H ATOM 523 1HB TYR A 34 74.633 -1.205 58.095 1.00 0.00 H ATOM 524 2HB TYR A 34 74.998 -1.007 59.783 1.00 0.00 H ATOM 525 HD1 TYR A 34 73.159 -3.828 59.035 1.00 0.00 H ATOM 526 HD2 TYR A 34 76.975 -2.098 59.152 1.00 0.00 H ATOM 527 HE1 TYR A 34 74.136 -5.998 59.070 1.00 0.00 H ATOM 528 HE2 TYR A 34 77.912 -4.309 59.185 1.00 0.00 H ATOM 529 HH TYR A 34 77.557 -6.382 58.861 1.00 0.00 H ATOM 530 N ARG A 35 72.263 0.434 58.391 1.00 0.00 N ATOM 531 CA ARG A 35 71.854 1.821 58.338 1.00 0.00 C ATOM 532 C ARG A 35 70.407 1.974 58.706 1.00 0.00 C ATOM 533 O ARG A 35 70.047 2.794 59.546 1.00 0.00 O ATOM 534 CB ARG A 35 72.089 2.399 56.953 1.00 0.00 C ATOM 535 CG ARG A 35 73.546 2.435 56.545 1.00 0.00 C ATOM 536 CD ARG A 35 74.269 3.441 57.363 1.00 0.00 C ATOM 537 NE ARG A 35 74.519 2.940 58.715 1.00 0.00 N ATOM 538 CZ ARG A 35 75.510 2.091 59.056 1.00 0.00 C ATOM 539 NH1 ARG A 35 76.345 1.650 58.141 1.00 0.00 N ATOM 540 NH2 ARG A 35 75.643 1.704 60.314 1.00 0.00 N ATOM 541 H ARG A 35 72.476 -0.049 57.523 1.00 0.00 H ATOM 542 HA ARG A 35 72.450 2.382 59.054 1.00 0.00 H ATOM 543 1HB ARG A 35 71.543 1.809 56.215 1.00 0.00 H ATOM 544 2HB ARG A 35 71.699 3.415 56.912 1.00 0.00 H ATOM 545 1HG ARG A 35 73.995 1.451 56.701 1.00 0.00 H ATOM 546 2HG ARG A 35 73.624 2.705 55.490 1.00 0.00 H ATOM 547 1HD ARG A 35 75.229 3.672 56.897 1.00 0.00 H ATOM 548 2HD ARG A 35 73.675 4.351 57.434 1.00 0.00 H ATOM 549 HE ARG A 35 73.901 3.254 59.453 1.00 0.00 H ATOM 550 1HH1 ARG A 35 76.245 1.945 57.180 1.00 0.00 H ATOM 551 2HH1 ARG A 35 77.087 1.014 58.399 1.00 0.00 H ATOM 552 1HH2 ARG A 35 75.001 2.043 61.020 1.00 0.00 H ATOM 553 2HH2 ARG A 35 76.384 1.069 60.571 1.00 0.00 H ATOM 554 N ALA A 36 69.628 0.985 58.314 1.00 0.00 N ATOM 555 CA ALA A 36 68.221 0.999 58.607 1.00 0.00 C ATOM 556 C ALA A 36 68.035 0.857 60.112 1.00 0.00 C ATOM 557 O ALA A 36 67.237 1.561 60.716 1.00 0.00 O ATOM 558 CB ALA A 36 67.525 -0.137 57.870 1.00 0.00 C ATOM 559 H ALA A 36 69.964 0.340 57.616 1.00 0.00 H ATOM 560 HA ALA A 36 67.772 1.925 58.281 1.00 0.00 H ATOM 561 1HB ALA A 36 66.474 -0.165 58.155 1.00 0.00 H ATOM 562 2HB ALA A 36 67.606 0.023 56.796 1.00 0.00 H ATOM 563 3HB ALA A 36 67.996 -1.080 58.132 1.00 0.00 H ATOM 564 N TYR A 37 68.884 0.037 60.728 1.00 0.00 N ATOM 565 CA TYR A 37 68.840 -0.224 62.157 1.00 0.00 C ATOM 566 C TYR A 37 69.322 0.977 62.990 1.00 0.00 C ATOM 567 O TYR A 37 68.534 1.778 63.484 1.00 0.00 O ATOM 568 CB TYR A 37 69.679 -1.461 62.464 1.00 0.00 C ATOM 569 CG TYR A 37 69.543 -1.966 63.861 1.00 0.00 C ATOM 570 CD1 TYR A 37 68.295 -2.289 64.365 1.00 0.00 C ATOM 571 CD2 TYR A 37 70.651 -2.105 64.630 1.00 0.00 C ATOM 572 CE1 TYR A 37 68.176 -2.755 65.659 1.00 0.00 C ATOM 573 CE2 TYR A 37 70.559 -2.556 65.888 1.00 0.00 C ATOM 574 CZ TYR A 37 69.328 -2.890 66.430 1.00 0.00 C ATOM 575 OH TYR A 37 69.247 -3.356 67.735 1.00 0.00 O ATOM 576 H TYR A 37 69.410 -0.607 60.158 1.00 0.00 H ATOM 577 HA TYR A 37 67.800 -0.384 62.445 1.00 0.00 H ATOM 578 1HB TYR A 37 69.396 -2.269 61.787 1.00 0.00 H ATOM 579 2HB TYR A 37 70.732 -1.238 62.289 1.00 0.00 H ATOM 580 HD1 TYR A 37 67.420 -2.176 63.750 1.00 0.00 H ATOM 581 HD2 TYR A 37 71.626 -1.848 64.231 1.00 0.00 H ATOM 582 HE1 TYR A 37 67.195 -3.012 66.059 1.00 0.00 H ATOM 583 HE2 TYR A 37 71.436 -2.652 66.463 1.00 0.00 H ATOM 584 HH TYR A 37 68.338 -3.292 68.041 1.00 0.00 H ATOM 585 N THR A 38 70.360 1.596 62.406 1.00 0.00 N ATOM 586 CA THR A 38 71.030 2.738 63.049 1.00 0.00 C ATOM 587 C THR A 38 70.135 3.968 63.171 1.00 0.00 C ATOM 588 O THR A 38 70.121 4.634 64.206 1.00 0.00 O ATOM 589 CB THR A 38 72.316 3.147 62.296 1.00 0.00 C ATOM 590 OG1 THR A 38 73.252 2.068 62.312 1.00 0.00 O ATOM 591 CG2 THR A 38 72.949 4.358 62.936 1.00 0.00 C ATOM 592 H THR A 38 70.926 1.055 61.773 1.00 0.00 H ATOM 593 HA THR A 38 71.321 2.435 64.054 1.00 0.00 H ATOM 594 HB THR A 38 72.067 3.378 61.267 1.00 0.00 H ATOM 595 HG1 THR A 38 72.849 1.289 61.921 1.00 0.00 H ATOM 596 1HG2 THR A 38 73.852 4.625 62.387 1.00 0.00 H ATOM 597 2HG2 THR A 38 72.247 5.191 62.911 1.00 0.00 H ATOM 598 3HG2 THR A 38 73.207 4.130 63.969 1.00 0.00 H ATOM 599 N ASN A 39 69.436 4.294 62.089 1.00 0.00 N ATOM 600 CA ASN A 39 68.661 5.524 61.999 1.00 0.00 C ATOM 601 C ASN A 39 67.170 5.294 62.203 1.00 0.00 C ATOM 602 O ASN A 39 66.368 6.200 61.983 1.00 0.00 O ATOM 603 CB ASN A 39 68.919 6.192 60.666 1.00 0.00 C ATOM 604 CG ASN A 39 70.274 6.774 60.579 1.00 0.00 C ATOM 605 OD1 ASN A 39 70.528 7.872 61.087 1.00 0.00 O ATOM 606 ND2 ASN A 39 71.164 6.058 59.943 1.00 0.00 N ATOM 607 H ASN A 39 69.411 3.649 61.313 1.00 0.00 H ATOM 608 HA ASN A 39 68.963 6.182 62.814 1.00 0.00 H ATOM 609 1HB ASN A 39 68.794 5.465 59.866 1.00 0.00 H ATOM 610 2HB ASN A 39 68.185 6.981 60.506 1.00 0.00 H ATOM 611 1HD2 ASN A 39 72.100 6.393 59.847 1.00 0.00 H ATOM 612 2HD2 ASN A 39 70.906 5.175 59.550 1.00 0.00 H ATOM 613 N GLY A 40 66.799 4.070 62.576 1.00 0.00 N ATOM 614 CA GLY A 40 65.407 3.685 62.731 1.00 0.00 C ATOM 615 C GLY A 40 64.902 3.079 61.439 1.00 0.00 C ATOM 616 O GLY A 40 65.040 3.691 60.384 1.00 0.00 O ATOM 617 H GLY A 40 67.506 3.411 62.859 1.00 0.00 H ATOM 618 1HA GLY A 40 65.311 2.972 63.549 1.00 0.00 H ATOM 619 2HA GLY A 40 64.811 4.556 62.999 1.00 0.00 H ATOM 620 N GLY A 41 64.177 1.969 61.554 1.00 0.00 N ATOM 621 CA GLY A 41 63.751 1.159 60.413 1.00 0.00 C ATOM 622 C GLY A 41 62.958 1.944 59.369 1.00 0.00 C ATOM 623 O GLY A 41 63.484 2.287 58.309 1.00 0.00 O ATOM 624 H GLY A 41 63.974 1.624 62.482 1.00 0.00 H ATOM 625 1HA GLY A 41 64.629 0.728 59.931 1.00 0.00 H ATOM 626 2HA GLY A 41 63.141 0.340 60.779 1.00 0.00 H ATOM 627 N GLY A 42 61.714 2.286 59.705 1.00 0.00 N ATOM 628 CA GLY A 42 60.852 3.095 58.839 1.00 0.00 C ATOM 629 C GLY A 42 61.415 4.497 58.592 1.00 0.00 C ATOM 630 O GLY A 42 61.247 5.064 57.512 1.00 0.00 O ATOM 631 H GLY A 42 61.318 1.866 60.536 1.00 0.00 H ATOM 632 1HA GLY A 42 60.724 2.592 57.887 1.00 0.00 H ATOM 633 2HA GLY A 42 59.876 3.185 59.286 1.00 0.00 H ATOM 634 N ALA A 43 62.085 5.059 59.608 1.00 0.00 N ATOM 635 CA ALA A 43 62.631 6.413 59.529 1.00 0.00 C ATOM 636 C ALA A 43 63.664 6.509 58.413 1.00 0.00 C ATOM 637 O ALA A 43 63.780 7.532 57.745 1.00 0.00 O ATOM 638 CB ALA A 43 63.240 6.818 60.859 1.00 0.00 C ATOM 639 H ALA A 43 62.213 4.532 60.461 1.00 0.00 H ATOM 640 HA ALA A 43 61.820 7.104 59.294 1.00 0.00 H ATOM 641 1HB ALA A 43 63.641 7.829 60.778 1.00 0.00 H ATOM 642 2HB ALA A 43 62.490 6.793 61.634 1.00 0.00 H ATOM 643 3HB ALA A 43 64.034 6.133 61.110 1.00 0.00 H ATOM 644 N PHE A 44 64.420 5.436 58.220 1.00 0.00 N ATOM 645 CA PHE A 44 65.436 5.362 57.189 1.00 0.00 C ATOM 646 C PHE A 44 64.817 5.009 55.857 1.00 0.00 C ATOM 647 O PHE A 44 65.038 5.690 54.861 1.00 0.00 O ATOM 648 CB PHE A 44 66.492 4.330 57.565 1.00 0.00 C ATOM 649 CG PHE A 44 67.674 4.296 56.642 1.00 0.00 C ATOM 650 CD1 PHE A 44 68.611 5.303 56.690 1.00 0.00 C ATOM 651 CD2 PHE A 44 67.862 3.259 55.721 1.00 0.00 C ATOM 652 CE1 PHE A 44 69.689 5.295 55.866 1.00 0.00 C ATOM 653 CE2 PHE A 44 68.962 3.261 54.890 1.00 0.00 C ATOM 654 CZ PHE A 44 69.871 4.279 54.966 1.00 0.00 C ATOM 655 H PHE A 44 64.293 4.626 58.815 1.00 0.00 H ATOM 656 HA PHE A 44 65.917 6.337 57.104 1.00 0.00 H ATOM 657 1HB PHE A 44 66.857 4.533 58.572 1.00 0.00 H ATOM 658 2HB PHE A 44 66.043 3.339 57.573 1.00 0.00 H ATOM 659 HD1 PHE A 44 68.481 6.119 57.403 1.00 0.00 H ATOM 660 HD2 PHE A 44 67.134 2.448 55.662 1.00 0.00 H ATOM 661 HE1 PHE A 44 70.407 6.092 55.920 1.00 0.00 H ATOM 662 HE2 PHE A 44 69.109 2.460 54.177 1.00 0.00 H ATOM 663 HZ PHE A 44 70.733 4.282 54.313 1.00 0.00 H ATOM 664 N LEU A 45 63.873 4.078 55.905 1.00 0.00 N ATOM 665 CA LEU A 45 63.274 3.489 54.719 1.00 0.00 C ATOM 666 C LEU A 45 62.590 4.533 53.832 1.00 0.00 C ATOM 667 O LEU A 45 62.751 4.524 52.614 1.00 0.00 O ATOM 668 CB LEU A 45 62.258 2.427 55.150 1.00 0.00 C ATOM 669 CG LEU A 45 61.599 1.630 54.043 1.00 0.00 C ATOM 670 CD1 LEU A 45 62.686 0.893 53.229 1.00 0.00 C ATOM 671 CD2 LEU A 45 60.608 0.659 54.668 1.00 0.00 C ATOM 672 H LEU A 45 63.756 3.580 56.780 1.00 0.00 H ATOM 673 HA LEU A 45 64.066 3.022 54.133 1.00 0.00 H ATOM 674 1HB LEU A 45 62.758 1.715 55.806 1.00 0.00 H ATOM 675 2HB LEU A 45 61.471 2.913 55.710 1.00 0.00 H ATOM 676 HG LEU A 45 61.075 2.306 53.364 1.00 0.00 H ATOM 677 1HD1 LEU A 45 62.216 0.317 52.431 1.00 0.00 H ATOM 678 2HD1 LEU A 45 63.374 1.621 52.795 1.00 0.00 H ATOM 679 3HD1 LEU A 45 63.237 0.219 53.884 1.00 0.00 H ATOM 680 1HD2 LEU A 45 60.124 0.078 53.884 1.00 0.00 H ATOM 681 2HD2 LEU A 45 61.138 -0.012 55.343 1.00 0.00 H ATOM 682 3HD2 LEU A 45 59.854 1.216 55.225 1.00 0.00 H ATOM 683 N VAL A 46 61.906 5.505 54.445 1.00 0.00 N ATOM 684 CA VAL A 46 61.219 6.544 53.682 1.00 0.00 C ATOM 685 C VAL A 46 62.147 7.536 52.932 1.00 0.00 C ATOM 686 O VAL A 46 62.111 7.548 51.701 1.00 0.00 O ATOM 687 CB VAL A 46 60.293 7.359 54.621 1.00 0.00 C ATOM 688 CG1 VAL A 46 59.757 8.585 53.881 1.00 0.00 C ATOM 689 CG2 VAL A 46 59.172 6.483 55.113 1.00 0.00 C ATOM 690 H VAL A 46 61.794 5.465 55.451 1.00 0.00 H ATOM 691 HA VAL A 46 60.613 6.047 52.924 1.00 0.00 H ATOM 692 HB VAL A 46 60.836 7.720 55.453 1.00 0.00 H ATOM 693 1HG1 VAL A 46 59.109 9.154 54.545 1.00 0.00 H ATOM 694 2HG1 VAL A 46 60.587 9.212 53.564 1.00 0.00 H ATOM 695 3HG1 VAL A 46 59.190 8.264 53.009 1.00 0.00 H ATOM 696 1HG2 VAL A 46 58.528 7.060 55.770 1.00 0.00 H ATOM 697 2HG2 VAL A 46 58.595 6.120 54.264 1.00 0.00 H ATOM 698 3HG2 VAL A 46 59.583 5.638 55.657 1.00 0.00 H ATOM 699 N PRO A 47 63.177 8.174 53.562 1.00 0.00 N ATOM 700 CA PRO A 47 64.141 9.016 52.893 1.00 0.00 C ATOM 701 C PRO A 47 65.070 8.188 52.024 1.00 0.00 C ATOM 702 O PRO A 47 65.542 8.664 51.005 1.00 0.00 O ATOM 703 CB PRO A 47 64.898 9.671 54.039 1.00 0.00 C ATOM 704 CG PRO A 47 64.683 8.817 55.196 1.00 0.00 C ATOM 705 CD PRO A 47 63.281 8.271 55.018 1.00 0.00 C ATOM 706 HA PRO A 47 63.616 9.778 52.305 1.00 0.00 H ATOM 707 1HB PRO A 47 65.950 9.757 53.786 1.00 0.00 H ATOM 708 2HB PRO A 47 64.526 10.674 54.198 1.00 0.00 H ATOM 709 1HG PRO A 47 65.439 8.033 55.221 1.00 0.00 H ATOM 710 2HG PRO A 47 64.792 9.393 56.107 1.00 0.00 H ATOM 711 1HD PRO A 47 63.218 7.324 55.501 1.00 0.00 H ATOM 712 2HD PRO A 47 62.593 8.958 55.430 1.00 0.00 H ATOM 713 N TYR A 48 65.181 6.890 52.324 1.00 0.00 N ATOM 714 CA TYR A 48 66.009 6.012 51.506 1.00 0.00 C ATOM 715 C TYR A 48 65.395 5.993 50.123 1.00 0.00 C ATOM 716 O TYR A 48 66.046 6.340 49.137 1.00 0.00 O ATOM 717 CB TYR A 48 66.056 4.616 52.139 1.00 0.00 C ATOM 718 CG TYR A 48 66.760 3.592 51.351 1.00 0.00 C ATOM 719 CD1 TYR A 48 68.131 3.588 51.294 1.00 0.00 C ATOM 720 CD2 TYR A 48 66.022 2.631 50.667 1.00 0.00 C ATOM 721 CE1 TYR A 48 68.766 2.627 50.555 1.00 0.00 C ATOM 722 CE2 TYR A 48 66.669 1.670 49.928 1.00 0.00 C ATOM 723 CZ TYR A 48 68.039 1.672 49.876 1.00 0.00 C ATOM 724 OH TYR A 48 68.698 0.727 49.148 1.00 0.00 O ATOM 725 H TYR A 48 64.911 6.570 53.242 1.00 0.00 H ATOM 726 HA TYR A 48 67.028 6.395 51.464 1.00 0.00 H ATOM 727 1HB TYR A 48 66.546 4.680 53.109 1.00 0.00 H ATOM 728 2HB TYR A 48 65.069 4.265 52.302 1.00 0.00 H ATOM 729 HD1 TYR A 48 68.708 4.343 51.831 1.00 0.00 H ATOM 730 HD2 TYR A 48 64.932 2.642 50.717 1.00 0.00 H ATOM 731 HE1 TYR A 48 69.827 2.614 50.504 1.00 0.00 H ATOM 732 HE2 TYR A 48 66.098 0.913 49.387 1.00 0.00 H ATOM 733 HH TYR A 48 69.638 0.921 49.150 1.00 0.00 H ATOM 734 N PHE A 49 64.093 5.723 50.094 1.00 0.00 N ATOM 735 CA PHE A 49 63.328 5.695 48.866 1.00 0.00 C ATOM 736 C PHE A 49 63.383 7.011 48.125 1.00 0.00 C ATOM 737 O PHE A 49 63.735 7.061 46.950 1.00 0.00 O ATOM 738 CB PHE A 49 61.864 5.366 49.111 1.00 0.00 C ATOM 739 CG PHE A 49 61.065 5.516 47.849 1.00 0.00 C ATOM 740 CD1 PHE A 49 61.086 4.542 46.864 1.00 0.00 C ATOM 741 CD2 PHE A 49 60.285 6.648 47.649 1.00 0.00 C ATOM 742 CE1 PHE A 49 60.343 4.697 45.706 1.00 0.00 C ATOM 743 CE2 PHE A 49 59.544 6.805 46.499 1.00 0.00 C ATOM 744 CZ PHE A 49 59.573 5.828 45.525 1.00 0.00 C ATOM 745 H PHE A 49 63.680 5.309 50.920 1.00 0.00 H ATOM 746 HA PHE A 49 63.745 4.918 48.223 1.00 0.00 H ATOM 747 1HB PHE A 49 61.769 4.346 49.483 1.00 0.00 H ATOM 748 2HB PHE A 49 61.458 6.023 49.879 1.00 0.00 H ATOM 749 HD1 PHE A 49 61.694 3.649 47.009 1.00 0.00 H ATOM 750 HD2 PHE A 49 60.263 7.418 48.419 1.00 0.00 H ATOM 751 HE1 PHE A 49 60.367 3.925 44.938 1.00 0.00 H ATOM 752 HE2 PHE A 49 58.936 7.699 46.359 1.00 0.00 H ATOM 753 HZ PHE A 49 58.989 5.950 44.614 1.00 0.00 H ATOM 754 N LEU A 50 63.179 8.098 48.862 1.00 0.00 N ATOM 755 CA LEU A 50 63.112 9.416 48.264 1.00 0.00 C ATOM 756 C LEU A 50 64.438 9.824 47.645 1.00 0.00 C ATOM 757 O LEU A 50 64.461 10.371 46.545 1.00 0.00 O ATOM 758 CB LEU A 50 62.695 10.418 49.338 1.00 0.00 C ATOM 759 CG LEU A 50 61.258 10.239 49.826 1.00 0.00 C ATOM 760 CD1 LEU A 50 61.004 11.155 51.007 1.00 0.00 C ATOM 761 CD2 LEU A 50 60.313 10.541 48.676 1.00 0.00 C ATOM 762 H LEU A 50 62.879 7.985 49.824 1.00 0.00 H ATOM 763 HA LEU A 50 62.364 9.399 47.472 1.00 0.00 H ATOM 764 1HB LEU A 50 63.360 10.319 50.184 1.00 0.00 H ATOM 765 2HB LEU A 50 62.801 11.427 48.940 1.00 0.00 H ATOM 766 HG LEU A 50 61.108 9.219 50.164 1.00 0.00 H ATOM 767 1HD1 LEU A 50 59.979 11.027 51.354 1.00 0.00 H ATOM 768 2HD1 LEU A 50 61.692 10.907 51.812 1.00 0.00 H ATOM 769 3HD1 LEU A 50 61.156 12.187 50.702 1.00 0.00 H ATOM 770 1HD2 LEU A 50 59.282 10.416 49.010 1.00 0.00 H ATOM 771 2HD2 LEU A 50 60.464 11.567 48.341 1.00 0.00 H ATOM 772 3HD2 LEU A 50 60.512 9.857 47.851 1.00 0.00 H ATOM 773 N MET A 51 65.548 9.446 48.291 1.00 0.00 N ATOM 774 CA MET A 51 66.862 9.776 47.765 1.00 0.00 C ATOM 775 C MET A 51 67.159 8.971 46.504 1.00 0.00 C ATOM 776 O MET A 51 67.510 9.543 45.483 1.00 0.00 O ATOM 777 CB MET A 51 67.960 9.538 48.803 1.00 0.00 C ATOM 778 CG MET A 51 67.983 10.573 49.934 1.00 0.00 C ATOM 779 SD MET A 51 68.019 12.264 49.309 1.00 0.00 S ATOM 780 CE MET A 51 69.484 12.266 48.323 1.00 0.00 C ATOM 781 H MET A 51 65.471 9.067 49.217 1.00 0.00 H ATOM 782 HA MET A 51 66.866 10.827 47.472 1.00 0.00 H ATOM 783 1HB MET A 51 67.832 8.555 49.249 1.00 0.00 H ATOM 784 2HB MET A 51 68.935 9.551 48.312 1.00 0.00 H ATOM 785 1HG MET A 51 67.105 10.453 50.555 1.00 0.00 H ATOM 786 2HG MET A 51 68.862 10.413 50.557 1.00 0.00 H ATOM 787 1HE MET A 51 69.621 13.242 47.885 1.00 0.00 H ATOM 788 2HE MET A 51 70.310 12.033 48.920 1.00 0.00 H ATOM 789 3HE MET A 51 69.392 11.524 47.534 1.00 0.00 H ATOM 790 N LEU A 52 66.492 7.816 46.390 1.00 0.00 N ATOM 791 CA LEU A 52 66.602 7.030 45.161 1.00 0.00 C ATOM 792 C LEU A 52 65.862 7.716 44.041 1.00 0.00 C ATOM 793 O LEU A 52 66.323 7.833 42.910 1.00 0.00 O ATOM 794 CB LEU A 52 66.049 5.614 45.354 1.00 0.00 C ATOM 795 CG LEU A 52 66.151 4.703 44.142 1.00 0.00 C ATOM 796 CD1 LEU A 52 67.616 4.501 43.772 1.00 0.00 C ATOM 797 CD2 LEU A 52 65.488 3.400 44.453 1.00 0.00 C ATOM 798 H LEU A 52 66.206 7.337 47.235 1.00 0.00 H ATOM 799 HA LEU A 52 67.645 6.925 44.896 1.00 0.00 H ATOM 800 1HB LEU A 52 66.558 5.151 46.139 1.00 0.00 H ATOM 801 2HB LEU A 52 65.012 5.679 45.625 1.00 0.00 H ATOM 802 HG LEU A 52 65.661 5.167 43.297 1.00 0.00 H ATOM 803 1HD1 LEU A 52 67.686 3.846 42.902 1.00 0.00 H ATOM 804 2HD1 LEU A 52 68.069 5.463 43.537 1.00 0.00 H ATOM 805 3HD1 LEU A 52 68.140 4.050 44.604 1.00 0.00 H ATOM 806 1HD2 LEU A 52 65.559 2.742 43.583 1.00 0.00 H ATOM 807 2HD2 LEU A 52 65.985 2.933 45.305 1.00 0.00 H ATOM 808 3HD2 LEU A 52 64.439 3.573 44.695 1.00 0.00 H ATOM 809 N ALA A 53 64.648 8.107 44.356 1.00 0.00 N ATOM 810 CA ALA A 53 63.780 8.725 43.387 1.00 0.00 C ATOM 811 C ALA A 53 64.316 10.066 42.907 1.00 0.00 C ATOM 812 O ALA A 53 64.291 10.357 41.712 1.00 0.00 O ATOM 813 CB ALA A 53 62.388 8.872 43.986 1.00 0.00 C ATOM 814 H ALA A 53 64.284 7.891 45.272 1.00 0.00 H ATOM 815 HA ALA A 53 63.736 8.073 42.518 1.00 0.00 H ATOM 816 1HB ALA A 53 61.716 9.296 43.240 1.00 0.00 H ATOM 817 2HB ALA A 53 62.019 7.892 44.293 1.00 0.00 H ATOM 818 3HB ALA A 53 62.435 9.533 44.852 1.00 0.00 H ATOM 819 N ILE A 54 64.918 10.817 43.817 1.00 0.00 N ATOM 820 CA ILE A 54 65.336 12.183 43.549 1.00 0.00 C ATOM 821 C ILE A 54 66.743 12.325 42.990 1.00 0.00 C ATOM 822 O ILE A 54 66.974 13.094 42.065 1.00 0.00 O ATOM 823 CB ILE A 54 65.240 13.033 44.819 1.00 0.00 C ATOM 824 CG1 ILE A 54 63.780 13.105 45.280 1.00 0.00 C ATOM 825 CG2 ILE A 54 65.811 14.426 44.556 1.00 0.00 C ATOM 826 CD1 ILE A 54 63.614 13.651 46.676 1.00 0.00 C ATOM 827 H ILE A 54 64.873 10.523 44.783 1.00 0.00 H ATOM 828 HA ILE A 54 64.672 12.587 42.784 1.00 0.00 H ATOM 829 HB ILE A 54 65.808 12.555 45.621 1.00 0.00 H ATOM 830 1HG1 ILE A 54 63.221 13.737 44.590 1.00 0.00 H ATOM 831 2HG1 ILE A 54 63.346 12.106 45.244 1.00 0.00 H ATOM 832 1HG2 ILE A 54 65.741 15.027 45.462 1.00 0.00 H ATOM 833 2HG2 ILE A 54 66.855 14.344 44.260 1.00 0.00 H ATOM 834 3HG2 ILE A 54 65.245 14.902 43.760 1.00 0.00 H ATOM 835 1HD1 ILE A 54 62.555 13.674 46.934 1.00 0.00 H ATOM 836 2HD1 ILE A 54 64.149 13.012 47.384 1.00 0.00 H ATOM 837 3HD1 ILE A 54 64.020 14.662 46.723 1.00 0.00 H ATOM 838 N CYS A 55 67.690 11.625 43.599 1.00 0.00 N ATOM 839 CA CYS A 55 69.086 11.699 43.200 1.00 0.00 C ATOM 840 C CYS A 55 69.655 10.391 42.637 1.00 0.00 C ATOM 841 O CYS A 55 70.281 10.378 41.586 1.00 0.00 O ATOM 842 CB CYS A 55 69.935 12.125 44.390 1.00 0.00 C ATOM 843 SG CYS A 55 69.530 13.733 45.053 1.00 0.00 S ATOM 844 H CYS A 55 67.428 10.960 44.307 1.00 0.00 H ATOM 845 HA CYS A 55 69.170 12.432 42.399 1.00 0.00 H ATOM 846 1HB CYS A 55 69.827 11.398 45.192 1.00 0.00 H ATOM 847 2HB CYS A 55 70.954 12.137 44.101 1.00 0.00 H ATOM 848 HG CYS A 55 70.114 14.435 44.082 1.00 0.00 H ATOM 849 N GLY A 56 69.412 9.290 43.340 1.00 0.00 N ATOM 850 CA GLY A 56 69.966 7.979 43.011 1.00 0.00 C ATOM 851 C GLY A 56 69.805 7.513 41.583 1.00 0.00 C ATOM 852 O GLY A 56 70.799 7.333 40.884 1.00 0.00 O ATOM 853 H GLY A 56 68.738 9.348 44.085 1.00 0.00 H ATOM 854 1HA GLY A 56 71.028 7.974 43.228 1.00 0.00 H ATOM 855 2HA GLY A 56 69.497 7.239 43.646 1.00 0.00 H ATOM 856 N ILE A 57 68.578 7.477 41.099 1.00 0.00 N ATOM 857 CA ILE A 57 68.335 7.017 39.745 1.00 0.00 C ATOM 858 C ILE A 57 68.761 8.017 38.649 1.00 0.00 C ATOM 859 O ILE A 57 69.549 7.632 37.788 1.00 0.00 O ATOM 860 CB ILE A 57 66.836 6.683 39.543 1.00 0.00 C ATOM 861 CG1 ILE A 57 66.465 5.540 40.394 1.00 0.00 C ATOM 862 CG2 ILE A 57 66.565 6.395 38.100 1.00 0.00 C ATOM 863 CD1 ILE A 57 64.991 5.315 40.500 1.00 0.00 C ATOM 864 H ILE A 57 67.806 7.614 41.728 1.00 0.00 H ATOM 865 HA ILE A 57 68.918 6.111 39.593 1.00 0.00 H ATOM 866 HB ILE A 57 66.232 7.474 39.836 1.00 0.00 H ATOM 867 1HG1 ILE A 57 66.906 4.681 40.009 1.00 0.00 H ATOM 868 2HG1 ILE A 57 66.857 5.702 41.383 1.00 0.00 H ATOM 869 1HG2 ILE A 57 65.511 6.161 37.966 1.00 0.00 H ATOM 870 2HG2 ILE A 57 66.819 7.261 37.506 1.00 0.00 H ATOM 871 3HG2 ILE A 57 67.166 5.554 37.788 1.00 0.00 H ATOM 872 1HD1 ILE A 57 64.799 4.456 41.143 1.00 0.00 H ATOM 873 2HD1 ILE A 57 64.519 6.197 40.923 1.00 0.00 H ATOM 874 3HD1 ILE A 57 64.581 5.124 39.510 1.00 0.00 H ATOM 875 N PRO A 58 68.443 9.333 38.715 1.00 0.00 N ATOM 876 CA PRO A 58 68.917 10.333 37.778 1.00 0.00 C ATOM 877 C PRO A 58 70.438 10.346 37.642 1.00 0.00 C ATOM 878 O PRO A 58 70.960 10.426 36.533 1.00 0.00 O ATOM 879 CB PRO A 58 68.403 11.634 38.401 1.00 0.00 C ATOM 880 CG PRO A 58 67.162 11.242 39.095 1.00 0.00 C ATOM 881 CD PRO A 58 67.446 9.905 39.675 1.00 0.00 C ATOM 882 HA PRO A 58 68.447 10.170 36.800 1.00 0.00 H ATOM 883 1HB PRO A 58 69.159 12.049 39.085 1.00 0.00 H ATOM 884 2HB PRO A 58 68.232 12.381 37.627 1.00 0.00 H ATOM 885 1HG PRO A 58 66.916 11.959 39.838 1.00 0.00 H ATOM 886 2HG PRO A 58 66.329 11.218 38.402 1.00 0.00 H ATOM 887 1HD PRO A 58 67.870 10.020 40.652 1.00 0.00 H ATOM 888 2HD PRO A 58 66.553 9.377 39.708 1.00 0.00 H ATOM 889 N LEU A 59 71.141 10.100 38.747 1.00 0.00 N ATOM 890 CA LEU A 59 72.592 10.187 38.734 1.00 0.00 C ATOM 891 C LEU A 59 73.173 8.877 38.198 1.00 0.00 C ATOM 892 O LEU A 59 74.146 8.902 37.446 1.00 0.00 O ATOM 893 CB LEU A 59 73.098 10.471 40.148 1.00 0.00 C ATOM 894 CG LEU A 59 72.681 11.911 40.716 1.00 0.00 C ATOM 895 CD1 LEU A 59 73.107 12.037 42.128 1.00 0.00 C ATOM 896 CD2 LEU A 59 73.304 13.002 39.873 1.00 0.00 C ATOM 897 H LEU A 59 70.674 10.123 39.644 1.00 0.00 H ATOM 898 HA LEU A 59 72.893 10.994 38.067 1.00 0.00 H ATOM 899 1HB LEU A 59 72.704 9.707 40.820 1.00 0.00 H ATOM 900 2HB LEU A 59 74.173 10.400 40.147 1.00 0.00 H ATOM 901 HG LEU A 59 71.609 12.019 40.691 1.00 0.00 H ATOM 902 1HD1 LEU A 59 72.821 13.015 42.508 1.00 0.00 H ATOM 903 2HD1 LEU A 59 72.630 11.277 42.704 1.00 0.00 H ATOM 904 3HD1 LEU A 59 74.158 11.928 42.187 1.00 0.00 H ATOM 905 1HD2 LEU A 59 73.013 13.979 40.267 1.00 0.00 H ATOM 906 2HD2 LEU A 59 74.381 12.912 39.897 1.00 0.00 H ATOM 907 3HD2 LEU A 59 72.960 12.907 38.857 1.00 0.00 H ATOM 908 N PHE A 60 72.447 7.767 38.403 1.00 0.00 N ATOM 909 CA PHE A 60 72.864 6.469 37.876 1.00 0.00 C ATOM 910 C PHE A 60 72.921 6.616 36.359 1.00 0.00 C ATOM 911 O PHE A 60 73.917 6.261 35.725 1.00 0.00 O ATOM 912 CB PHE A 60 71.879 5.363 38.291 1.00 0.00 C ATOM 913 CG PHE A 60 72.311 3.924 37.970 1.00 0.00 C ATOM 914 CD1 PHE A 60 73.198 3.250 38.776 1.00 0.00 C ATOM 915 CD2 PHE A 60 71.833 3.257 36.868 1.00 0.00 C ATOM 916 CE1 PHE A 60 73.580 1.953 38.476 1.00 0.00 C ATOM 917 CE2 PHE A 60 72.220 1.965 36.579 1.00 0.00 C ATOM 918 CZ PHE A 60 73.091 1.324 37.387 1.00 0.00 C ATOM 919 H PHE A 60 71.771 7.770 39.153 1.00 0.00 H ATOM 920 HA PHE A 60 73.843 6.211 38.274 1.00 0.00 H ATOM 921 1HB PHE A 60 71.715 5.420 39.362 1.00 0.00 H ATOM 922 2HB PHE A 60 70.929 5.524 37.803 1.00 0.00 H ATOM 923 HD1 PHE A 60 73.596 3.748 39.655 1.00 0.00 H ATOM 924 HD2 PHE A 60 71.146 3.755 36.228 1.00 0.00 H ATOM 925 HE1 PHE A 60 74.272 1.430 39.106 1.00 0.00 H ATOM 926 HE2 PHE A 60 71.829 1.455 35.704 1.00 0.00 H ATOM 927 HZ PHE A 60 73.400 0.304 37.160 1.00 0.00 H ATOM 928 N PHE A 61 71.862 7.248 35.807 1.00 0.00 N ATOM 929 CA PHE A 61 71.725 7.481 34.371 1.00 0.00 C ATOM 930 C PHE A 61 72.902 8.275 33.839 1.00 0.00 C ATOM 931 O PHE A 61 73.552 7.852 32.885 1.00 0.00 O ATOM 932 CB PHE A 61 70.420 8.226 34.049 1.00 0.00 C ATOM 933 CG PHE A 61 70.152 8.400 32.558 1.00 0.00 C ATOM 934 CD1 PHE A 61 69.397 7.470 31.853 1.00 0.00 C ATOM 935 CD2 PHE A 61 70.655 9.496 31.861 1.00 0.00 C ATOM 936 CE1 PHE A 61 69.157 7.636 30.498 1.00 0.00 C ATOM 937 CE2 PHE A 61 70.412 9.655 30.511 1.00 0.00 C ATOM 938 CZ PHE A 61 69.664 8.724 29.833 1.00 0.00 C ATOM 939 H PHE A 61 71.058 7.425 36.396 1.00 0.00 H ATOM 940 HA PHE A 61 71.681 6.515 33.868 1.00 0.00 H ATOM 941 1HB PHE A 61 69.593 7.701 34.472 1.00 0.00 H ATOM 942 2HB PHE A 61 70.441 9.199 34.495 1.00 0.00 H ATOM 943 HD1 PHE A 61 68.991 6.605 32.378 1.00 0.00 H ATOM 944 HD2 PHE A 61 71.249 10.235 32.395 1.00 0.00 H ATOM 945 HE1 PHE A 61 68.568 6.905 29.958 1.00 0.00 H ATOM 946 HE2 PHE A 61 70.815 10.520 29.981 1.00 0.00 H ATOM 947 HZ PHE A 61 69.475 8.849 28.771 1.00 0.00 H ATOM 948 N LEU A 62 73.267 9.361 34.557 1.00 0.00 N ATOM 949 CA LEU A 62 74.342 10.229 34.091 1.00 0.00 C ATOM 950 C LEU A 62 75.669 9.533 34.010 1.00 0.00 C ATOM 951 O LEU A 62 76.382 9.674 33.022 1.00 0.00 O ATOM 952 CB LEU A 62 74.528 11.472 34.982 1.00 0.00 C ATOM 953 CG LEU A 62 73.444 12.501 34.969 1.00 0.00 C ATOM 954 CD1 LEU A 62 73.819 13.621 35.926 1.00 0.00 C ATOM 955 CD2 LEU A 62 73.273 12.991 33.604 1.00 0.00 C ATOM 956 H LEU A 62 72.690 9.656 35.336 1.00 0.00 H ATOM 957 HA LEU A 62 74.089 10.571 33.087 1.00 0.00 H ATOM 958 1HB LEU A 62 74.636 11.144 36.013 1.00 0.00 H ATOM 959 2HB LEU A 62 75.446 11.978 34.683 1.00 0.00 H ATOM 960 HG LEU A 62 72.519 12.058 35.317 1.00 0.00 H ATOM 961 1HD1 LEU A 62 73.040 14.379 35.927 1.00 0.00 H ATOM 962 2HD1 LEU A 62 73.929 13.221 36.915 1.00 0.00 H ATOM 963 3HD1 LEU A 62 74.758 14.073 35.608 1.00 0.00 H ATOM 964 1HD2 LEU A 62 72.488 13.740 33.578 1.00 0.00 H ATOM 965 2HD2 LEU A 62 74.207 13.435 33.259 1.00 0.00 H ATOM 966 3HD2 LEU A 62 73.003 12.158 32.962 1.00 0.00 H ATOM 967 N GLU A 63 75.956 8.684 34.980 1.00 0.00 N ATOM 968 CA GLU A 63 77.269 8.087 35.005 1.00 0.00 C ATOM 969 C GLU A 63 77.397 7.125 33.839 1.00 0.00 C ATOM 970 O GLU A 63 78.388 7.130 33.118 1.00 0.00 O ATOM 971 CB GLU A 63 77.503 7.359 36.329 1.00 0.00 C ATOM 972 CG GLU A 63 77.570 8.281 37.564 1.00 0.00 C ATOM 973 CD GLU A 63 78.739 9.236 37.536 1.00 0.00 C ATOM 974 OE1 GLU A 63 79.845 8.785 37.393 1.00 0.00 O ATOM 975 OE2 GLU A 63 78.518 10.417 37.657 1.00 0.00 O ATOM 976 H GLU A 63 75.358 8.637 35.795 1.00 0.00 H ATOM 977 HA GLU A 63 78.018 8.873 34.908 1.00 0.00 H ATOM 978 1HB GLU A 63 76.705 6.643 36.492 1.00 0.00 H ATOM 979 2HB GLU A 63 78.433 6.806 36.276 1.00 0.00 H ATOM 980 1HG GLU A 63 76.652 8.859 37.620 1.00 0.00 H ATOM 981 2HG GLU A 63 77.636 7.666 38.460 1.00 0.00 H ATOM 982 N LEU A 64 76.321 6.409 33.541 1.00 0.00 N ATOM 983 CA LEU A 64 76.380 5.463 32.447 1.00 0.00 C ATOM 984 C LEU A 64 76.452 6.204 31.110 1.00 0.00 C ATOM 985 O LEU A 64 77.222 5.836 30.226 1.00 0.00 O ATOM 986 CB LEU A 64 75.163 4.545 32.463 1.00 0.00 C ATOM 987 CG LEU A 64 75.106 3.533 33.608 1.00 0.00 C ATOM 988 CD1 LEU A 64 73.771 2.802 33.554 1.00 0.00 C ATOM 989 CD2 LEU A 64 76.274 2.567 33.484 1.00 0.00 C ATOM 990 H LEU A 64 75.542 6.388 34.191 1.00 0.00 H ATOM 991 HA LEU A 64 77.267 4.845 32.570 1.00 0.00 H ATOM 992 1HB LEU A 64 74.271 5.156 32.522 1.00 0.00 H ATOM 993 2HB LEU A 64 75.137 3.987 31.528 1.00 0.00 H ATOM 994 HG LEU A 64 75.167 4.055 34.565 1.00 0.00 H ATOM 995 1HD1 LEU A 64 73.722 2.092 34.352 1.00 0.00 H ATOM 996 2HD1 LEU A 64 72.958 3.522 33.659 1.00 0.00 H ATOM 997 3HD1 LEU A 64 73.676 2.284 32.600 1.00 0.00 H ATOM 998 1HD2 LEU A 64 76.237 1.845 34.299 1.00 0.00 H ATOM 999 2HD2 LEU A 64 76.213 2.042 32.530 1.00 0.00 H ATOM 1000 3HD2 LEU A 64 77.214 3.122 33.533 1.00 0.00 H ATOM 1001 N SER A 65 75.761 7.347 31.050 1.00 0.00 N ATOM 1002 CA SER A 65 75.641 8.153 29.838 1.00 0.00 C ATOM 1003 C SER A 65 76.954 8.757 29.384 1.00 0.00 C ATOM 1004 O SER A 65 77.329 8.644 28.220 1.00 0.00 O ATOM 1005 CB SER A 65 74.643 9.260 30.061 1.00 0.00 C ATOM 1006 OG SER A 65 73.363 8.739 30.269 1.00 0.00 O ATOM 1007 H SER A 65 75.100 7.525 31.793 1.00 0.00 H ATOM 1008 HA SER A 65 75.291 7.529 29.029 1.00 0.00 H ATOM 1009 1HB SER A 65 74.944 9.852 30.923 1.00 0.00 H ATOM 1010 2HB SER A 65 74.640 9.908 29.206 1.00 0.00 H ATOM 1011 HG SER A 65 73.418 8.214 31.072 1.00 0.00 H ATOM 1012 N LEU A 66 77.719 9.282 30.327 1.00 0.00 N ATOM 1013 CA LEU A 66 78.968 9.952 30.011 1.00 0.00 C ATOM 1014 C LEU A 66 80.010 8.989 29.456 1.00 0.00 C ATOM 1015 O LEU A 66 80.538 9.197 28.360 1.00 0.00 O ATOM 1016 CB LEU A 66 79.498 10.636 31.279 1.00 0.00 C ATOM 1017 CG LEU A 66 78.648 11.795 31.832 1.00 0.00 C ATOM 1018 CD1 LEU A 66 79.204 12.218 33.184 1.00 0.00 C ATOM 1019 CD2 LEU A 66 78.669 12.952 30.831 1.00 0.00 C ATOM 1020 H LEU A 66 77.367 9.314 31.271 1.00 0.00 H ATOM 1021 HA LEU A 66 78.764 10.723 29.269 1.00 0.00 H ATOM 1022 1HB LEU A 66 79.583 9.887 32.063 1.00 0.00 H ATOM 1023 2HB LEU A 66 80.490 11.028 31.071 1.00 0.00 H ATOM 1024 HG LEU A 66 77.623 11.466 31.983 1.00 0.00 H ATOM 1025 1HD1 LEU A 66 78.609 13.036 33.582 1.00 0.00 H ATOM 1026 2HD1 LEU A 66 79.165 11.372 33.875 1.00 0.00 H ATOM 1027 3HD1 LEU A 66 80.237 12.546 33.069 1.00 0.00 H ATOM 1028 1HD2 LEU A 66 78.069 13.777 31.214 1.00 0.00 H ATOM 1029 2HD2 LEU A 66 79.694 13.289 30.683 1.00 0.00 H ATOM 1030 3HD2 LEU A 66 78.257 12.618 29.879 1.00 0.00 H ATOM 1031 N GLY A 67 80.168 7.852 30.128 1.00 0.00 N ATOM 1032 CA GLY A 67 81.168 6.873 29.724 1.00 0.00 C ATOM 1033 C GLY A 67 80.852 6.202 28.395 1.00 0.00 C ATOM 1034 O GLY A 67 81.704 6.134 27.512 1.00 0.00 O ATOM 1035 H GLY A 67 79.675 7.708 31.003 1.00 0.00 H ATOM 1036 1HA GLY A 67 82.139 7.365 29.646 1.00 0.00 H ATOM 1037 2HA GLY A 67 81.251 6.108 30.494 1.00 0.00 H ATOM 1038 N GLN A 68 79.564 5.965 28.144 1.00 0.00 N ATOM 1039 CA GLN A 68 79.149 5.230 26.953 1.00 0.00 C ATOM 1040 C GLN A 68 79.148 6.087 25.699 1.00 0.00 C ATOM 1041 O GLN A 68 79.614 5.650 24.647 1.00 0.00 O ATOM 1042 CB GLN A 68 77.758 4.643 27.171 1.00 0.00 C ATOM 1043 CG GLN A 68 77.226 3.789 26.044 1.00 0.00 C ATOM 1044 CD GLN A 68 75.860 3.243 26.381 1.00 0.00 C ATOM 1045 OE1 GLN A 68 75.661 2.681 27.462 1.00 0.00 O ATOM 1046 NE2 GLN A 68 74.913 3.398 25.477 1.00 0.00 N ATOM 1047 H GLN A 68 78.879 6.106 28.874 1.00 0.00 H ATOM 1048 HA GLN A 68 79.862 4.424 26.784 1.00 0.00 H ATOM 1049 1HB GLN A 68 77.754 4.036 28.054 1.00 0.00 H ATOM 1050 2HB GLN A 68 77.049 5.455 27.328 1.00 0.00 H ATOM 1051 1HG GLN A 68 77.152 4.395 25.142 1.00 0.00 H ATOM 1052 2HG GLN A 68 77.909 2.953 25.876 1.00 0.00 H ATOM 1053 1HE2 GLN A 68 73.990 3.052 25.656 1.00 0.00 H ATOM 1054 2HE2 GLN A 68 75.105 3.857 24.612 1.00 0.00 H ATOM 1055 N PHE A 69 78.664 7.318 25.814 1.00 0.00 N ATOM 1056 CA PHE A 69 78.571 8.185 24.652 1.00 0.00 C ATOM 1057 C PHE A 69 79.937 8.385 24.023 1.00 0.00 C ATOM 1058 O PHE A 69 80.090 8.277 22.806 1.00 0.00 O ATOM 1059 CB PHE A 69 77.978 9.545 25.029 1.00 0.00 C ATOM 1060 CG PHE A 69 77.919 10.513 23.879 1.00 0.00 C ATOM 1061 CD1 PHE A 69 76.912 10.437 22.952 1.00 0.00 C ATOM 1062 CD2 PHE A 69 78.881 11.501 23.732 1.00 0.00 C ATOM 1063 CE1 PHE A 69 76.852 11.324 21.893 1.00 0.00 C ATOM 1064 CE2 PHE A 69 78.823 12.388 22.678 1.00 0.00 C ATOM 1065 CZ PHE A 69 77.804 12.295 21.758 1.00 0.00 C ATOM 1066 H PHE A 69 78.243 7.613 26.683 1.00 0.00 H ATOM 1067 HA PHE A 69 77.923 7.710 23.913 1.00 0.00 H ATOM 1068 1HB PHE A 69 76.967 9.407 25.413 1.00 0.00 H ATOM 1069 2HB PHE A 69 78.575 9.994 25.826 1.00 0.00 H ATOM 1070 HD1 PHE A 69 76.168 9.680 23.055 1.00 0.00 H ATOM 1071 HD2 PHE A 69 79.689 11.575 24.462 1.00 0.00 H ATOM 1072 HE1 PHE A 69 76.050 11.249 21.168 1.00 0.00 H ATOM 1073 HE2 PHE A 69 79.582 13.161 22.571 1.00 0.00 H ATOM 1074 HZ PHE A 69 77.758 12.991 20.924 1.00 0.00 H ATOM 1075 N SER A 70 80.919 8.734 24.853 1.00 0.00 N ATOM 1076 CA SER A 70 82.249 9.043 24.353 1.00 0.00 C ATOM 1077 C SER A 70 83.227 7.875 24.497 1.00 0.00 C ATOM 1078 O SER A 70 84.350 7.952 23.999 1.00 0.00 O ATOM 1079 CB SER A 70 82.788 10.251 25.085 1.00 0.00 C ATOM 1080 OG SER A 70 82.867 10.009 26.461 1.00 0.00 O ATOM 1081 H SER A 70 80.785 8.660 25.858 1.00 0.00 H ATOM 1082 HA SER A 70 82.172 9.256 23.287 1.00 0.00 H ATOM 1083 1HB SER A 70 83.768 10.495 24.700 1.00 0.00 H ATOM 1084 2HB SER A 70 82.140 11.106 24.900 1.00 0.00 H ATOM 1085 HG SER A 70 83.223 9.122 26.553 1.00 0.00 H ATOM 1086 N SER A 71 82.783 6.781 25.125 1.00 0.00 N ATOM 1087 CA SER A 71 83.624 5.599 25.341 1.00 0.00 C ATOM 1088 C SER A 71 84.886 5.970 26.111 1.00 0.00 C ATOM 1089 O SER A 71 85.998 5.654 25.687 1.00 0.00 O ATOM 1090 CB SER A 71 84.009 4.955 24.028 1.00 0.00 C ATOM 1091 OG SER A 71 84.474 3.649 24.226 1.00 0.00 O ATOM 1092 H SER A 71 81.870 6.792 25.554 1.00 0.00 H ATOM 1093 HA SER A 71 83.062 4.877 25.927 1.00 0.00 H ATOM 1094 1HB SER A 71 83.157 4.943 23.381 1.00 0.00 H ATOM 1095 2HB SER A 71 84.779 5.543 23.544 1.00 0.00 H ATOM 1096 HG SER A 71 83.805 3.207 24.754 1.00 0.00 H ATOM 1097 N LEU A 72 84.698 6.638 27.247 1.00 0.00 N ATOM 1098 CA LEU A 72 85.813 7.083 28.084 1.00 0.00 C ATOM 1099 C LEU A 72 85.725 6.478 29.486 1.00 0.00 C ATOM 1100 O LEU A 72 84.635 6.233 29.996 1.00 0.00 O ATOM 1101 CB LEU A 72 85.810 8.604 28.167 1.00 0.00 C ATOM 1102 CG LEU A 72 85.964 9.333 26.811 1.00 0.00 C ATOM 1103 CD1 LEU A 72 85.876 10.813 27.011 1.00 0.00 C ATOM 1104 CD2 LEU A 72 87.279 8.956 26.182 1.00 0.00 C ATOM 1105 H LEU A 72 83.742 6.847 27.519 1.00 0.00 H ATOM 1106 HA LEU A 72 86.745 6.757 27.626 1.00 0.00 H ATOM 1107 1HB LEU A 72 84.876 8.922 28.618 1.00 0.00 H ATOM 1108 2HB LEU A 72 86.599 8.907 28.791 1.00 0.00 H ATOM 1109 HG LEU A 72 85.171 9.051 26.164 1.00 0.00 H ATOM 1110 1HD1 LEU A 72 85.984 11.309 26.059 1.00 0.00 H ATOM 1111 2HD1 LEU A 72 84.915 11.066 27.441 1.00 0.00 H ATOM 1112 3HD1 LEU A 72 86.664 11.136 27.678 1.00 0.00 H ATOM 1113 1HD2 LEU A 72 87.385 9.470 25.226 1.00 0.00 H ATOM 1114 2HD2 LEU A 72 88.085 9.243 26.834 1.00 0.00 H ATOM 1115 3HD2 LEU A 72 87.311 7.884 26.021 1.00 0.00 H ATOM 1116 N GLY A 73 86.881 6.252 30.111 1.00 0.00 N ATOM 1117 CA GLY A 73 86.934 5.728 31.476 1.00 0.00 C ATOM 1118 C GLY A 73 86.570 6.807 32.489 1.00 0.00 C ATOM 1119 O GLY A 73 86.278 7.934 32.106 1.00 0.00 O ATOM 1120 H GLY A 73 87.747 6.457 29.631 1.00 0.00 H ATOM 1121 1HA GLY A 73 86.248 4.886 31.571 1.00 0.00 H ATOM 1122 2HA GLY A 73 87.939 5.354 31.666 1.00 0.00 H ATOM 1123 N PRO A 74 86.667 6.520 33.799 1.00 0.00 N ATOM 1124 CA PRO A 74 86.317 7.412 34.890 1.00 0.00 C ATOM 1125 C PRO A 74 87.265 8.581 34.985 1.00 0.00 C ATOM 1126 O PRO A 74 86.966 9.583 35.633 1.00 0.00 O ATOM 1127 CB PRO A 74 86.416 6.507 36.125 1.00 0.00 C ATOM 1128 CG PRO A 74 87.298 5.363 35.711 1.00 0.00 C ATOM 1129 CD PRO A 74 86.967 5.148 34.250 1.00 0.00 C ATOM 1130 HA PRO A 74 85.305 7.766 34.748 1.00 0.00 H ATOM 1131 1HB PRO A 74 86.835 7.072 36.972 1.00 0.00 H ATOM 1132 2HB PRO A 74 85.416 6.175 36.422 1.00 0.00 H ATOM 1133 1HG PRO A 74 88.357 5.620 35.873 1.00 0.00 H ATOM 1134 2HG PRO A 74 87.089 4.476 36.331 1.00 0.00 H ATOM 1135 1HD PRO A 74 87.837 4.729 33.750 1.00 0.00 H ATOM 1136 2HD PRO A 74 86.115 4.484 34.148 1.00 0.00 H ATOM 1137 N LEU A 75 88.421 8.447 34.357 1.00 0.00 N ATOM 1138 CA LEU A 75 89.374 9.522 34.335 1.00 0.00 C ATOM 1139 C LEU A 75 89.290 10.265 33.012 1.00 0.00 C ATOM 1140 O LEU A 75 88.894 11.408 32.955 1.00 0.00 O ATOM 1141 CB LEU A 75 90.775 8.970 34.551 1.00 0.00 C ATOM 1142 CG LEU A 75 90.980 8.196 35.834 1.00 0.00 C ATOM 1143 CD1 LEU A 75 92.373 7.759 35.873 1.00 0.00 C ATOM 1144 CD2 LEU A 75 90.637 9.055 37.024 1.00 0.00 C ATOM 1145 H LEU A 75 88.637 7.576 33.893 1.00 0.00 H ATOM 1146 HA LEU A 75 89.136 10.206 35.143 1.00 0.00 H ATOM 1147 1HB LEU A 75 91.021 8.309 33.722 1.00 0.00 H ATOM 1148 2HB LEU A 75 91.480 9.803 34.547 1.00 0.00 H ATOM 1149 HG LEU A 75 90.340 7.313 35.840 1.00 0.00 H ATOM 1150 1HD1 LEU A 75 92.556 7.199 36.781 1.00 0.00 H ATOM 1151 2HD1 LEU A 75 92.572 7.128 35.015 1.00 0.00 H ATOM 1152 3HD1 LEU A 75 93.018 8.631 35.847 1.00 0.00 H ATOM 1153 1HD2 LEU A 75 90.786 8.492 37.937 1.00 0.00 H ATOM 1154 2HD2 LEU A 75 91.273 9.925 37.031 1.00 0.00 H ATOM 1155 3HD2 LEU A 75 89.593 9.366 36.958 1.00 0.00 H ATOM 1156 N ALA A 76 89.319 9.512 31.924 1.00 0.00 N ATOM 1157 CA ALA A 76 89.267 10.073 30.573 1.00 0.00 C ATOM 1158 C ALA A 76 88.008 10.918 30.292 1.00 0.00 C ATOM 1159 O ALA A 76 88.095 11.922 29.581 1.00 0.00 O ATOM 1160 CB ALA A 76 89.379 8.946 29.570 1.00 0.00 C ATOM 1161 H ALA A 76 89.585 8.544 32.025 1.00 0.00 H ATOM 1162 HA ALA A 76 90.114 10.751 30.467 1.00 0.00 H ATOM 1163 1HB ALA A 76 89.387 9.362 28.571 1.00 0.00 H ATOM 1164 2HB ALA A 76 90.302 8.394 29.745 1.00 0.00 H ATOM 1165 3HB ALA A 76 88.541 8.282 29.677 1.00 0.00 H ATOM 1166 N VAL A 77 86.881 10.606 30.955 1.00 0.00 N ATOM 1167 CA VAL A 77 85.606 11.349 30.815 1.00 0.00 C ATOM 1168 C VAL A 77 85.747 12.861 31.032 1.00 0.00 C ATOM 1169 O VAL A 77 84.949 13.647 30.514 1.00 0.00 O ATOM 1170 CB VAL A 77 84.559 10.817 31.819 1.00 0.00 C ATOM 1171 CG1 VAL A 77 84.966 11.190 33.242 1.00 0.00 C ATOM 1172 CG2 VAL A 77 83.178 11.383 31.469 1.00 0.00 C ATOM 1173 H VAL A 77 86.885 9.807 31.573 1.00 0.00 H ATOM 1174 HA VAL A 77 85.228 11.200 29.814 1.00 0.00 H ATOM 1175 HB VAL A 77 84.528 9.739 31.770 1.00 0.00 H ATOM 1176 1HG1 VAL A 77 84.227 10.813 33.942 1.00 0.00 H ATOM 1177 2HG1 VAL A 77 85.935 10.752 33.468 1.00 0.00 H ATOM 1178 3HG1 VAL A 77 85.028 12.269 33.332 1.00 0.00 H ATOM 1179 1HG2 VAL A 77 82.441 11.006 32.177 1.00 0.00 H ATOM 1180 2HG2 VAL A 77 83.208 12.473 31.519 1.00 0.00 H ATOM 1181 3HG2 VAL A 77 82.903 11.073 30.458 1.00 0.00 H ATOM 1182 N TRP A 78 86.810 13.247 31.728 1.00 0.00 N ATOM 1183 CA TRP A 78 87.171 14.607 32.086 1.00 0.00 C ATOM 1184 C TRP A 78 87.082 15.636 30.973 1.00 0.00 C ATOM 1185 O TRP A 78 86.781 16.792 31.242 1.00 0.00 O ATOM 1186 CB TRP A 78 88.580 14.630 32.631 1.00 0.00 C ATOM 1187 CG TRP A 78 88.712 13.998 33.875 1.00 0.00 C ATOM 1188 CD1 TRP A 78 87.724 13.673 34.728 1.00 0.00 C ATOM 1189 CD2 TRP A 78 89.983 13.572 34.470 1.00 0.00 C ATOM 1190 NE1 TRP A 78 88.237 13.080 35.818 1.00 0.00 N ATOM 1191 CE2 TRP A 78 89.610 13.003 35.687 1.00 0.00 C ATOM 1192 CE3 TRP A 78 91.312 13.625 34.091 1.00 0.00 C ATOM 1193 CZ2 TRP A 78 90.562 12.483 36.542 1.00 0.00 C ATOM 1194 CZ3 TRP A 78 92.262 13.103 34.944 1.00 0.00 C ATOM 1195 CH2 TRP A 78 91.899 12.545 36.139 1.00 0.00 C ATOM 1196 H TRP A 78 87.443 12.528 32.048 1.00 0.00 H ATOM 1197 HA TRP A 78 86.481 14.939 32.862 1.00 0.00 H ATOM 1198 1HB TRP A 78 89.250 14.138 31.924 1.00 0.00 H ATOM 1199 2HB TRP A 78 88.911 15.665 32.734 1.00 0.00 H ATOM 1200 HD1 TRP A 78 86.666 13.864 34.559 1.00 0.00 H ATOM 1201 HE1 TRP A 78 87.706 12.746 36.602 1.00 0.00 H ATOM 1202 HE3 TRP A 78 91.603 14.066 33.139 1.00 0.00 H ATOM 1203 HZ2 TRP A 78 90.298 12.035 37.495 1.00 0.00 H ATOM 1204 HZ3 TRP A 78 93.291 13.145 34.651 1.00 0.00 H ATOM 1205 HH2 TRP A 78 92.671 12.144 36.788 1.00 0.00 H ATOM 1206 N LYS A 79 87.136 15.177 29.714 1.00 0.00 N ATOM 1207 CA LYS A 79 87.099 16.059 28.542 1.00 0.00 C ATOM 1208 C LYS A 79 85.871 16.964 28.480 1.00 0.00 C ATOM 1209 O LYS A 79 85.910 18.022 27.850 1.00 0.00 O ATOM 1210 CB LYS A 79 87.170 15.240 27.256 1.00 0.00 C ATOM 1211 CG LYS A 79 88.502 14.552 27.010 1.00 0.00 C ATOM 1212 CD LYS A 79 88.505 13.832 25.669 1.00 0.00 C ATOM 1213 CE LYS A 79 89.815 13.111 25.425 1.00 0.00 C ATOM 1214 NZ LYS A 79 89.878 12.517 24.061 1.00 0.00 N ATOM 1215 H LYS A 79 87.372 14.199 29.580 1.00 0.00 H ATOM 1216 HA LYS A 79 87.974 16.709 28.582 1.00 0.00 H ATOM 1217 1HB LYS A 79 86.396 14.470 27.274 1.00 0.00 H ATOM 1218 2HB LYS A 79 86.970 15.887 26.402 1.00 0.00 H ATOM 1219 1HG LYS A 79 89.302 15.293 27.021 1.00 0.00 H ATOM 1220 2HG LYS A 79 88.690 13.830 27.805 1.00 0.00 H ATOM 1221 1HD LYS A 79 87.706 13.119 25.644 1.00 0.00 H ATOM 1222 2HD LYS A 79 88.348 14.555 24.868 1.00 0.00 H ATOM 1223 1HE LYS A 79 90.640 13.812 25.545 1.00 0.00 H ATOM 1224 2HE LYS A 79 89.927 12.315 26.163 1.00 0.00 H ATOM 1225 1HZ LYS A 79 90.763 12.046 23.937 1.00 0.00 H ATOM 1226 2HZ LYS A 79 89.124 11.853 23.946 1.00 0.00 H ATOM 1227 3HZ LYS A 79 89.788 13.250 23.370 1.00 0.00 H ATOM 1228 N ILE A 80 84.800 16.582 29.166 1.00 0.00 N ATOM 1229 CA ILE A 80 83.561 17.350 29.166 1.00 0.00 C ATOM 1230 C ILE A 80 83.703 18.686 29.916 1.00 0.00 C ATOM 1231 O ILE A 80 83.005 19.651 29.615 1.00 0.00 O ATOM 1232 CB ILE A 80 82.409 16.533 29.803 1.00 0.00 C ATOM 1233 CG1 ILE A 80 82.691 16.256 31.302 1.00 0.00 C ATOM 1234 CG2 ILE A 80 82.210 15.230 29.048 1.00 0.00 C ATOM 1235 CD1 ILE A 80 81.543 15.572 32.020 1.00 0.00 C ATOM 1236 H ILE A 80 84.810 15.664 29.598 1.00 0.00 H ATOM 1237 HA ILE A 80 83.302 17.587 28.135 1.00 0.00 H ATOM 1238 HB ILE A 80 81.489 17.112 29.763 1.00 0.00 H ATOM 1239 1HG1 ILE A 80 83.578 15.626 31.386 1.00 0.00 H ATOM 1240 2HG1 ILE A 80 82.902 17.183 31.804 1.00 0.00 H ATOM 1241 1HG2 ILE A 80 81.398 14.665 29.506 1.00 0.00 H ATOM 1242 2HG2 ILE A 80 81.961 15.446 28.009 1.00 0.00 H ATOM 1243 3HG2 ILE A 80 83.128 14.642 29.088 1.00 0.00 H ATOM 1244 1HD1 ILE A 80 81.812 15.410 33.064 1.00 0.00 H ATOM 1245 2HD1 ILE A 80 80.657 16.203 31.968 1.00 0.00 H ATOM 1246 3HD1 ILE A 80 81.336 14.614 31.547 1.00 0.00 H ATOM 1247 N SER A 81 84.600 18.720 30.901 1.00 0.00 N ATOM 1248 CA SER A 81 84.875 19.875 31.747 1.00 0.00 C ATOM 1249 C SER A 81 86.188 19.607 32.502 1.00 0.00 C ATOM 1250 O SER A 81 86.158 19.269 33.684 1.00 0.00 O ATOM 1251 CB SER A 81 83.718 20.100 32.714 1.00 0.00 C ATOM 1252 OG SER A 81 83.890 21.263 33.433 1.00 0.00 O ATOM 1253 H SER A 81 85.133 17.884 31.071 1.00 0.00 H ATOM 1254 HA SER A 81 84.975 20.761 31.124 1.00 0.00 H ATOM 1255 1HB SER A 81 82.785 20.151 32.174 1.00 0.00 H ATOM 1256 2HB SER A 81 83.650 19.253 33.396 1.00 0.00 H ATOM 1257 HG SER A 81 83.918 21.964 32.781 1.00 0.00 H ATOM 1258 N PRO A 82 87.354 19.944 31.904 1.00 0.00 N ATOM 1259 CA PRO A 82 88.719 19.766 32.426 1.00 0.00 C ATOM 1260 C PRO A 82 89.004 20.334 33.814 1.00 0.00 C ATOM 1261 O PRO A 82 89.420 19.610 34.712 1.00 0.00 O ATOM 1262 CB PRO A 82 89.548 20.503 31.370 1.00 0.00 C ATOM 1263 CG PRO A 82 88.784 20.239 30.083 1.00 0.00 C ATOM 1264 CD PRO A 82 87.341 20.308 30.460 1.00 0.00 C ATOM 1265 HA PRO A 82 88.938 18.688 32.446 1.00 0.00 H ATOM 1266 1HB PRO A 82 89.618 21.573 31.624 1.00 0.00 H ATOM 1267 2HB PRO A 82 90.575 20.111 31.354 1.00 0.00 H ATOM 1268 1HG PRO A 82 89.051 20.987 29.323 1.00 0.00 H ATOM 1269 2HG PRO A 82 89.059 19.256 29.672 1.00 0.00 H ATOM 1270 1HD PRO A 82 86.978 21.339 30.316 1.00 0.00 H ATOM 1271 2HD PRO A 82 86.767 19.607 29.850 1.00 0.00 H ATOM 1272 N LEU A 83 88.352 21.436 34.152 1.00 0.00 N ATOM 1273 CA LEU A 83 88.481 22.015 35.484 1.00 0.00 C ATOM 1274 C LEU A 83 88.040 21.082 36.610 1.00 0.00 C ATOM 1275 O LEU A 83 88.569 21.143 37.717 1.00 0.00 O ATOM 1276 CB LEU A 83 87.659 23.311 35.560 1.00 0.00 C ATOM 1277 CG LEU A 83 87.758 24.091 36.850 1.00 0.00 C ATOM 1278 CD1 LEU A 83 89.204 24.466 37.103 1.00 0.00 C ATOM 1279 CD2 LEU A 83 86.879 25.323 36.759 1.00 0.00 C ATOM 1280 H LEU A 83 87.829 21.952 33.458 1.00 0.00 H ATOM 1281 HA LEU A 83 89.534 22.238 35.653 1.00 0.00 H ATOM 1282 1HB LEU A 83 87.972 23.963 34.769 1.00 0.00 H ATOM 1283 2HB LEU A 83 86.614 23.069 35.407 1.00 0.00 H ATOM 1284 HG LEU A 83 87.429 23.475 37.666 1.00 0.00 H ATOM 1285 1HD1 LEU A 83 89.276 25.027 38.033 1.00 0.00 H ATOM 1286 2HD1 LEU A 83 89.804 23.564 37.177 1.00 0.00 H ATOM 1287 3HD1 LEU A 83 89.571 25.078 36.281 1.00 0.00 H ATOM 1288 1HD2 LEU A 83 86.947 25.887 37.690 1.00 0.00 H ATOM 1289 2HD2 LEU A 83 87.214 25.950 35.928 1.00 0.00 H ATOM 1290 3HD2 LEU A 83 85.847 25.021 36.593 1.00 0.00 H ATOM 1291 N PHE A 84 87.035 20.250 36.348 1.00 0.00 N ATOM 1292 CA PHE A 84 86.430 19.395 37.361 1.00 0.00 C ATOM 1293 C PHE A 84 87.038 18.002 37.434 1.00 0.00 C ATOM 1294 O PHE A 84 86.522 17.146 38.150 1.00 0.00 O ATOM 1295 CB PHE A 84 84.931 19.265 37.106 1.00 0.00 C ATOM 1296 CG PHE A 84 84.186 20.536 37.333 1.00 0.00 C ATOM 1297 CD1 PHE A 84 84.251 21.555 36.416 1.00 0.00 C ATOM 1298 CD2 PHE A 84 83.417 20.711 38.471 1.00 0.00 C ATOM 1299 CE1 PHE A 84 83.567 22.732 36.618 1.00 0.00 C ATOM 1300 CE2 PHE A 84 82.728 21.885 38.680 1.00 0.00 C ATOM 1301 CZ PHE A 84 82.803 22.898 37.750 1.00 0.00 C ATOM 1302 H PHE A 84 86.683 20.192 35.403 1.00 0.00 H ATOM 1303 HA PHE A 84 86.596 19.854 38.335 1.00 0.00 H ATOM 1304 1HB PHE A 84 84.764 18.945 36.077 1.00 0.00 H ATOM 1305 2HB PHE A 84 84.516 18.498 37.758 1.00 0.00 H ATOM 1306 HD1 PHE A 84 84.850 21.422 35.526 1.00 0.00 H ATOM 1307 HD2 PHE A 84 83.359 19.907 39.204 1.00 0.00 H ATOM 1308 HE1 PHE A 84 83.629 23.530 35.881 1.00 0.00 H ATOM 1309 HE2 PHE A 84 82.124 22.012 39.579 1.00 0.00 H ATOM 1310 HZ PHE A 84 82.262 23.829 37.913 1.00 0.00 H ATOM 1311 N LYS A 85 88.193 17.809 36.784 1.00 0.00 N ATOM 1312 CA LYS A 85 88.850 16.502 36.700 1.00 0.00 C ATOM 1313 C LYS A 85 89.131 15.856 38.053 1.00 0.00 C ATOM 1314 O LYS A 85 89.124 14.634 38.188 1.00 0.00 O ATOM 1315 CB LYS A 85 90.162 16.631 35.925 1.00 0.00 C ATOM 1316 CG LYS A 85 91.216 17.499 36.594 1.00 0.00 C ATOM 1317 CD LYS A 85 92.407 17.705 35.680 1.00 0.00 C ATOM 1318 CE LYS A 85 93.506 18.499 36.369 1.00 0.00 C ATOM 1319 NZ LYS A 85 94.602 18.850 35.425 1.00 0.00 N ATOM 1320 H LYS A 85 88.612 18.585 36.296 1.00 0.00 H ATOM 1321 HA LYS A 85 88.183 15.849 36.176 1.00 0.00 H ATOM 1322 1HB LYS A 85 90.586 15.675 35.778 1.00 0.00 H ATOM 1323 2HB LYS A 85 89.963 17.052 34.943 1.00 0.00 H ATOM 1324 1HG LYS A 85 90.782 18.471 36.843 1.00 0.00 H ATOM 1325 2HG LYS A 85 91.549 17.025 37.513 1.00 0.00 H ATOM 1326 1HD LYS A 85 92.806 16.733 35.378 1.00 0.00 H ATOM 1327 2HD LYS A 85 92.089 18.243 34.786 1.00 0.00 H ATOM 1328 1HE LYS A 85 93.084 19.415 36.781 1.00 0.00 H ATOM 1329 2HE LYS A 85 93.918 17.908 37.187 1.00 0.00 H ATOM 1330 1HZ LYS A 85 95.313 19.376 35.915 1.00 0.00 H ATOM 1331 2HZ LYS A 85 95.007 18.005 35.048 1.00 0.00 H ATOM 1332 3HZ LYS A 85 94.230 19.410 34.671 1.00 0.00 H ATOM 1333 N GLY A 86 89.270 16.668 39.078 1.00 0.00 N ATOM 1334 CA GLY A 86 89.524 16.181 40.413 1.00 0.00 C ATOM 1335 C GLY A 86 88.435 15.228 40.897 1.00 0.00 C ATOM 1336 O GLY A 86 88.720 14.287 41.631 1.00 0.00 O ATOM 1337 H GLY A 86 89.272 17.664 38.911 1.00 0.00 H ATOM 1338 1HA GLY A 86 90.484 15.667 40.439 1.00 0.00 H ATOM 1339 2HA GLY A 86 89.591 17.021 41.087 1.00 0.00 H ATOM 1340 N ALA A 87 87.212 15.389 40.376 1.00 0.00 N ATOM 1341 CA ALA A 87 86.080 14.554 40.754 1.00 0.00 C ATOM 1342 C ALA A 87 86.312 13.095 40.370 1.00 0.00 C ATOM 1343 O ALA A 87 85.984 12.199 41.142 1.00 0.00 O ATOM 1344 CB ALA A 87 84.803 15.075 40.115 1.00 0.00 C ATOM 1345 H ALA A 87 87.052 16.160 39.747 1.00 0.00 H ATOM 1346 HA ALA A 87 85.969 14.590 41.836 1.00 0.00 H ATOM 1347 1HB ALA A 87 83.962 14.447 40.416 1.00 0.00 H ATOM 1348 2HB ALA A 87 84.625 16.101 40.441 1.00 0.00 H ATOM 1349 3HB ALA A 87 84.904 15.050 39.030 1.00 0.00 H ATOM 1350 N GLY A 88 86.998 12.858 39.240 1.00 0.00 N ATOM 1351 CA GLY A 88 87.205 11.489 38.761 1.00 0.00 C ATOM 1352 C GLY A 88 88.401 10.866 39.442 1.00 0.00 C ATOM 1353 O GLY A 88 88.464 9.649 39.609 1.00 0.00 O ATOM 1354 H GLY A 88 87.313 13.636 38.677 1.00 0.00 H ATOM 1355 1HA GLY A 88 86.313 10.894 38.956 1.00 0.00 H ATOM 1356 2HA GLY A 88 87.355 11.472 37.692 1.00 0.00 H ATOM 1357 N ALA A 89 89.286 11.714 39.957 1.00 0.00 N ATOM 1358 CA ALA A 89 90.388 11.203 40.750 1.00 0.00 C ATOM 1359 C ALA A 89 89.817 10.762 42.091 1.00 0.00 C ATOM 1360 O ALA A 89 90.114 9.669 42.572 1.00 0.00 O ATOM 1361 CB ALA A 89 91.460 12.271 40.931 1.00 0.00 C ATOM 1362 H ALA A 89 89.328 12.662 39.595 1.00 0.00 H ATOM 1363 HA ALA A 89 90.852 10.352 40.249 1.00 0.00 H ATOM 1364 1HB ALA A 89 92.249 11.895 41.576 1.00 0.00 H ATOM 1365 2HB ALA A 89 91.882 12.530 39.959 1.00 0.00 H ATOM 1366 3HB ALA A 89 91.025 13.151 41.379 1.00 0.00 H ATOM 1367 N ALA A 90 88.849 11.539 42.589 1.00 0.00 N ATOM 1368 CA ALA A 90 88.190 11.265 43.859 1.00 0.00 C ATOM 1369 C ALA A 90 87.499 9.912 43.827 1.00 0.00 C ATOM 1370 O ALA A 90 87.634 9.122 44.763 1.00 0.00 O ATOM 1371 CB ALA A 90 87.201 12.379 44.204 1.00 0.00 C ATOM 1372 H ALA A 90 88.743 12.465 42.200 1.00 0.00 H ATOM 1373 HA ALA A 90 88.958 11.225 44.634 1.00 0.00 H ATOM 1374 1HB ALA A 90 86.747 12.175 45.174 1.00 0.00 H ATOM 1375 2HB ALA A 90 87.715 13.330 44.244 1.00 0.00 H ATOM 1376 3HB ALA A 90 86.427 12.428 43.452 1.00 0.00 H ATOM 1377 N MET A 91 86.939 9.584 42.654 1.00 0.00 N ATOM 1378 CA MET A 91 86.225 8.328 42.461 1.00 0.00 C ATOM 1379 C MET A 91 87.113 7.130 42.765 1.00 0.00 C ATOM 1380 O MET A 91 86.662 6.163 43.374 1.00 0.00 O ATOM 1381 CB MET A 91 85.689 8.235 41.035 1.00 0.00 C ATOM 1382 CG MET A 91 84.546 9.180 40.733 1.00 0.00 C ATOM 1383 SD MET A 91 83.988 9.076 39.033 1.00 0.00 S ATOM 1384 CE MET A 91 82.734 10.362 39.014 1.00 0.00 C ATOM 1385 H MET A 91 86.735 10.339 42.011 1.00 0.00 H ATOM 1386 HA MET A 91 85.387 8.293 43.146 1.00 0.00 H ATOM 1387 1HB MET A 91 86.483 8.444 40.336 1.00 0.00 H ATOM 1388 2HB MET A 91 85.347 7.231 40.845 1.00 0.00 H ATOM 1389 1HG MET A 91 83.708 8.953 41.383 1.00 0.00 H ATOM 1390 2HG MET A 91 84.852 10.186 40.925 1.00 0.00 H ATOM 1391 1HE MET A 91 82.290 10.422 38.019 1.00 0.00 H ATOM 1392 2HE MET A 91 81.957 10.125 39.746 1.00 0.00 H ATOM 1393 3HE MET A 91 83.191 11.321 39.267 1.00 0.00 H ATOM 1394 N LEU A 92 88.372 7.183 42.322 1.00 0.00 N ATOM 1395 CA LEU A 92 89.264 6.061 42.556 1.00 0.00 C ATOM 1396 C LEU A 92 89.650 5.959 44.009 1.00 0.00 C ATOM 1397 O LEU A 92 89.712 4.844 44.524 1.00 0.00 O ATOM 1398 CB LEU A 92 90.529 6.179 41.715 1.00 0.00 C ATOM 1399 CG LEU A 92 90.338 6.002 40.251 1.00 0.00 C ATOM 1400 CD1 LEU A 92 91.686 6.172 39.559 1.00 0.00 C ATOM 1401 CD2 LEU A 92 89.736 4.616 39.996 1.00 0.00 C ATOM 1402 H LEU A 92 88.771 8.076 42.071 1.00 0.00 H ATOM 1403 HA LEU A 92 88.760 5.148 42.242 1.00 0.00 H ATOM 1404 1HB LEU A 92 90.957 7.135 41.873 1.00 0.00 H ATOM 1405 2HB LEU A 92 91.242 5.425 42.053 1.00 0.00 H ATOM 1406 HG LEU A 92 89.663 6.773 39.871 1.00 0.00 H ATOM 1407 1HD1 LEU A 92 91.562 6.048 38.501 1.00 0.00 H ATOM 1408 2HD1 LEU A 92 92.078 7.170 39.764 1.00 0.00 H ATOM 1409 3HD1 LEU A 92 92.385 5.423 39.934 1.00 0.00 H ATOM 1410 1HD2 LEU A 92 89.591 4.474 38.942 1.00 0.00 H ATOM 1411 2HD2 LEU A 92 90.411 3.851 40.375 1.00 0.00 H ATOM 1412 3HD2 LEU A 92 88.775 4.535 40.508 1.00 0.00 H ATOM 1413 N LEU A 93 89.790 7.086 44.720 1.00 0.00 N ATOM 1414 CA LEU A 93 90.126 6.912 46.128 1.00 0.00 C ATOM 1415 C LEU A 93 88.959 6.291 46.836 1.00 0.00 C ATOM 1416 O LEU A 93 89.136 5.365 47.615 1.00 0.00 O ATOM 1417 CB LEU A 93 90.494 8.185 46.872 1.00 0.00 C ATOM 1418 CG LEU A 93 90.761 7.925 48.371 1.00 0.00 C ATOM 1419 CD1 LEU A 93 91.794 6.792 48.536 1.00 0.00 C ATOM 1420 CD2 LEU A 93 91.231 9.143 49.006 1.00 0.00 C ATOM 1421 H LEU A 93 89.893 7.979 44.246 1.00 0.00 H ATOM 1422 HA LEU A 93 91.000 6.274 46.205 1.00 0.00 H ATOM 1423 1HB LEU A 93 91.360 8.608 46.434 1.00 0.00 H ATOM 1424 2HB LEU A 93 89.680 8.901 46.765 1.00 0.00 H ATOM 1425 HG LEU A 93 89.859 7.609 48.841 1.00 0.00 H ATOM 1426 1HD1 LEU A 93 91.976 6.614 49.597 1.00 0.00 H ATOM 1427 2HD1 LEU A 93 91.411 5.878 48.076 1.00 0.00 H ATOM 1428 3HD1 LEU A 93 92.717 7.065 48.061 1.00 0.00 H ATOM 1429 1HD2 LEU A 93 91.414 8.952 50.056 1.00 0.00 H ATOM 1430 2HD2 LEU A 93 92.150 9.465 48.529 1.00 0.00 H ATOM 1431 3HD2 LEU A 93 90.508 9.885 48.906 1.00 0.00 H ATOM 1432 N ILE A 94 87.761 6.693 46.427 1.00 0.00 N ATOM 1433 CA ILE A 94 86.540 6.161 46.994 1.00 0.00 C ATOM 1434 C ILE A 94 86.484 4.654 46.793 1.00 0.00 C ATOM 1435 O ILE A 94 86.310 3.910 47.758 1.00 0.00 O ATOM 1436 CB ILE A 94 85.322 6.830 46.354 1.00 0.00 C ATOM 1437 CG1 ILE A 94 85.252 8.306 46.850 1.00 0.00 C ATOM 1438 CG2 ILE A 94 84.084 6.082 46.685 1.00 0.00 C ATOM 1439 CD1 ILE A 94 84.272 9.176 46.107 1.00 0.00 C ATOM 1440 H ILE A 94 87.703 7.524 45.851 1.00 0.00 H ATOM 1441 HA ILE A 94 86.518 6.379 48.052 1.00 0.00 H ATOM 1442 HB ILE A 94 85.441 6.851 45.285 1.00 0.00 H ATOM 1443 1HG1 ILE A 94 84.977 8.311 47.905 1.00 0.00 H ATOM 1444 2HG1 ILE A 94 86.239 8.755 46.758 1.00 0.00 H ATOM 1445 1HG2 ILE A 94 83.251 6.573 46.224 1.00 0.00 H ATOM 1446 2HG2 ILE A 94 84.163 5.062 46.310 1.00 0.00 H ATOM 1447 3HG2 ILE A 94 83.949 6.061 47.766 1.00 0.00 H ATOM 1448 1HD1 ILE A 94 84.295 10.177 46.521 1.00 0.00 H ATOM 1449 2HD1 ILE A 94 84.535 9.215 45.071 1.00 0.00 H ATOM 1450 3HD1 ILE A 94 83.291 8.775 46.206 1.00 0.00 H ATOM 1451 N VAL A 95 86.862 4.192 45.598 1.00 0.00 N ATOM 1452 CA VAL A 95 86.897 2.753 45.380 1.00 0.00 C ATOM 1453 C VAL A 95 87.881 2.087 46.316 1.00 0.00 C ATOM 1454 O VAL A 95 87.539 1.110 46.961 1.00 0.00 O ATOM 1455 CB VAL A 95 87.279 2.382 43.941 1.00 0.00 C ATOM 1456 CG1 VAL A 95 87.482 0.868 43.848 1.00 0.00 C ATOM 1457 CG2 VAL A 95 86.246 2.841 43.034 1.00 0.00 C ATOM 1458 H VAL A 95 86.836 4.816 44.799 1.00 0.00 H ATOM 1459 HA VAL A 95 85.902 2.350 45.578 1.00 0.00 H ATOM 1460 HB VAL A 95 88.226 2.855 43.681 1.00 0.00 H ATOM 1461 1HG1 VAL A 95 87.753 0.600 42.829 1.00 0.00 H ATOM 1462 2HG1 VAL A 95 88.274 0.566 44.523 1.00 0.00 H ATOM 1463 3HG1 VAL A 95 86.560 0.362 44.121 1.00 0.00 H ATOM 1464 1HG2 VAL A 95 86.519 2.578 42.011 1.00 0.00 H ATOM 1465 2HG2 VAL A 95 85.322 2.373 43.290 1.00 0.00 H ATOM 1466 3HG2 VAL A 95 86.152 3.903 43.118 1.00 0.00 H ATOM 1467 N GLY A 96 89.044 2.716 46.498 1.00 0.00 N ATOM 1468 CA GLY A 96 90.106 2.204 47.360 1.00 0.00 C ATOM 1469 C GLY A 96 89.710 2.153 48.834 1.00 0.00 C ATOM 1470 O GLY A 96 89.737 1.090 49.456 1.00 0.00 O ATOM 1471 H GLY A 96 89.250 3.510 45.907 1.00 0.00 H ATOM 1472 1HA GLY A 96 90.381 1.200 47.036 1.00 0.00 H ATOM 1473 2HA GLY A 96 90.986 2.836 47.250 1.00 0.00 H ATOM 1474 N LEU A 97 88.968 3.171 49.261 1.00 0.00 N ATOM 1475 CA LEU A 97 88.600 3.292 50.665 1.00 0.00 C ATOM 1476 C LEU A 97 87.653 2.168 51.012 1.00 0.00 C ATOM 1477 O LEU A 97 87.834 1.444 51.994 1.00 0.00 O ATOM 1478 CB LEU A 97 87.941 4.659 50.918 1.00 0.00 C ATOM 1479 CG LEU A 97 88.851 5.855 50.851 1.00 0.00 C ATOM 1480 CD1 LEU A 97 88.042 7.101 50.870 1.00 0.00 C ATOM 1481 CD2 LEU A 97 89.773 5.822 51.959 1.00 0.00 C ATOM 1482 H LEU A 97 88.954 4.010 48.704 1.00 0.00 H ATOM 1483 HA LEU A 97 89.498 3.214 51.277 1.00 0.00 H ATOM 1484 1HB LEU A 97 87.156 4.807 50.185 1.00 0.00 H ATOM 1485 2HB LEU A 97 87.486 4.649 51.911 1.00 0.00 H ATOM 1486 HG LEU A 97 89.391 5.838 49.945 1.00 0.00 H ATOM 1487 1HD1 LEU A 97 88.701 7.968 50.821 1.00 0.00 H ATOM 1488 2HD1 LEU A 97 87.383 7.116 50.035 1.00 0.00 H ATOM 1489 3HD1 LEU A 97 87.487 7.136 51.749 1.00 0.00 H ATOM 1490 1HD2 LEU A 97 90.428 6.688 51.905 1.00 0.00 H ATOM 1491 2HD2 LEU A 97 89.223 5.842 52.892 1.00 0.00 H ATOM 1492 3HD2 LEU A 97 90.344 4.934 51.903 1.00 0.00 H ATOM 1493 N VAL A 98 86.752 1.931 50.066 1.00 0.00 N ATOM 1494 CA VAL A 98 85.716 0.930 50.166 1.00 0.00 C ATOM 1495 C VAL A 98 86.255 -0.467 49.920 1.00 0.00 C ATOM 1496 O VAL A 98 86.018 -1.360 50.714 1.00 0.00 O ATOM 1497 CB VAL A 98 84.605 1.238 49.154 1.00 0.00 C ATOM 1498 CG1 VAL A 98 83.597 0.096 49.120 1.00 0.00 C ATOM 1499 CG2 VAL A 98 83.951 2.570 49.554 1.00 0.00 C ATOM 1500 H VAL A 98 86.721 2.565 49.277 1.00 0.00 H ATOM 1501 HA VAL A 98 85.302 0.965 51.171 1.00 0.00 H ATOM 1502 HB VAL A 98 85.033 1.317 48.154 1.00 0.00 H ATOM 1503 1HG1 VAL A 98 82.813 0.323 48.400 1.00 0.00 H ATOM 1504 2HG1 VAL A 98 84.100 -0.823 48.829 1.00 0.00 H ATOM 1505 3HG1 VAL A 98 83.154 -0.028 50.108 1.00 0.00 H ATOM 1506 1HG2 VAL A 98 83.168 2.816 48.864 1.00 0.00 H ATOM 1507 2HG2 VAL A 98 83.532 2.483 50.557 1.00 0.00 H ATOM 1508 3HG2 VAL A 98 84.698 3.360 49.542 1.00 0.00 H ATOM 1509 N ALA A 99 87.132 -0.622 48.945 1.00 0.00 N ATOM 1510 CA ALA A 99 87.665 -1.942 48.647 1.00 0.00 C ATOM 1511 C ALA A 99 88.422 -2.513 49.852 1.00 0.00 C ATOM 1512 O ALA A 99 88.343 -3.709 50.129 1.00 0.00 O ATOM 1513 CB ALA A 99 88.561 -1.874 47.422 1.00 0.00 C ATOM 1514 H ALA A 99 87.227 0.095 48.254 1.00 0.00 H ATOM 1515 HA ALA A 99 86.828 -2.610 48.438 1.00 0.00 H ATOM 1516 1HB ALA A 99 88.937 -2.867 47.194 1.00 0.00 H ATOM 1517 2HB ALA A 99 87.988 -1.498 46.572 1.00 0.00 H ATOM 1518 3HB ALA A 99 89.396 -1.205 47.623 1.00 0.00 H ATOM 1519 N ILE A 100 89.139 -1.644 50.571 1.00 0.00 N ATOM 1520 CA ILE A 100 89.893 -2.050 51.759 1.00 0.00 C ATOM 1521 C ILE A 100 88.909 -2.508 52.828 1.00 0.00 C ATOM 1522 O ILE A 100 89.053 -3.581 53.414 1.00 0.00 O ATOM 1523 CB ILE A 100 90.740 -0.885 52.262 1.00 0.00 C ATOM 1524 CG1 ILE A 100 91.813 -0.596 51.249 1.00 0.00 C ATOM 1525 CG2 ILE A 100 91.336 -1.212 53.638 1.00 0.00 C ATOM 1526 CD1 ILE A 100 92.492 0.688 51.456 1.00 0.00 C ATOM 1527 H ILE A 100 89.177 -0.676 50.276 1.00 0.00 H ATOM 1528 HA ILE A 100 90.555 -2.874 51.496 1.00 0.00 H ATOM 1529 HB ILE A 100 90.117 0.007 52.348 1.00 0.00 H ATOM 1530 1HG1 ILE A 100 92.542 -1.381 51.288 1.00 0.00 H ATOM 1531 2HG1 ILE A 100 91.370 -0.597 50.252 1.00 0.00 H ATOM 1532 1HG2 ILE A 100 91.938 -0.374 53.984 1.00 0.00 H ATOM 1533 2HG2 ILE A 100 90.532 -1.398 54.351 1.00 0.00 H ATOM 1534 3HG2 ILE A 100 91.964 -2.101 53.560 1.00 0.00 H ATOM 1535 1HD1 ILE A 100 93.247 0.826 50.692 1.00 0.00 H ATOM 1536 2HD1 ILE A 100 91.763 1.485 51.395 1.00 0.00 H ATOM 1537 3HD1 ILE A 100 92.956 0.698 52.419 1.00 0.00 H ATOM 1538 N TYR A 101 87.894 -1.681 53.034 1.00 0.00 N ATOM 1539 CA TYR A 101 86.807 -1.939 53.963 1.00 0.00 C ATOM 1540 C TYR A 101 86.043 -3.212 53.683 1.00 0.00 C ATOM 1541 O TYR A 101 85.792 -4.037 54.560 1.00 0.00 O ATOM 1542 CB TYR A 101 85.852 -0.751 53.953 1.00 0.00 C ATOM 1543 CG TYR A 101 84.689 -0.983 54.748 1.00 0.00 C ATOM 1544 CD1 TYR A 101 84.715 -0.796 56.062 1.00 0.00 C ATOM 1545 CD2 TYR A 101 83.526 -1.408 54.118 1.00 0.00 C ATOM 1546 CE1 TYR A 101 83.606 -1.021 56.775 1.00 0.00 C ATOM 1547 CE2 TYR A 101 82.421 -1.631 54.845 1.00 0.00 C ATOM 1548 CZ TYR A 101 82.466 -1.437 56.177 1.00 0.00 C ATOM 1549 OH TYR A 101 81.372 -1.653 56.935 1.00 0.00 O ATOM 1550 H TYR A 101 87.930 -0.754 52.626 1.00 0.00 H ATOM 1551 HA TYR A 101 87.235 -2.070 54.954 1.00 0.00 H ATOM 1552 1HB TYR A 101 86.363 0.130 54.326 1.00 0.00 H ATOM 1553 2HB TYR A 101 85.551 -0.543 52.954 1.00 0.00 H ATOM 1554 HD1 TYR A 101 85.613 -0.468 56.538 1.00 0.00 H ATOM 1555 HD2 TYR A 101 83.512 -1.560 53.038 1.00 0.00 H ATOM 1556 HE1 TYR A 101 83.615 -0.876 57.825 1.00 0.00 H ATOM 1557 HE2 TYR A 101 81.508 -1.965 54.362 1.00 0.00 H ATOM 1558 HH TYR A 101 81.208 -0.882 57.485 1.00 0.00 H ATOM 1559 N TYR A 102 85.609 -3.278 52.446 1.00 0.00 N ATOM 1560 CA TYR A 102 84.777 -4.306 51.887 1.00 0.00 C ATOM 1561 C TYR A 102 85.438 -5.667 52.007 1.00 0.00 C ATOM 1562 O TYR A 102 84.790 -6.650 52.363 1.00 0.00 O ATOM 1563 CB TYR A 102 84.494 -3.929 50.437 1.00 0.00 C ATOM 1564 CG TYR A 102 83.424 -4.635 49.769 1.00 0.00 C ATOM 1565 CD1 TYR A 102 82.135 -4.162 49.952 1.00 0.00 C ATOM 1566 CD2 TYR A 102 83.662 -5.723 48.989 1.00 0.00 C ATOM 1567 CE1 TYR A 102 81.088 -4.772 49.357 1.00 0.00 C ATOM 1568 CE2 TYR A 102 82.611 -6.349 48.383 1.00 0.00 C ATOM 1569 CZ TYR A 102 81.310 -5.874 48.565 1.00 0.00 C ATOM 1570 OH TYR A 102 80.229 -6.496 47.957 1.00 0.00 O ATOM 1571 H TYR A 102 85.975 -2.593 51.801 1.00 0.00 H ATOM 1572 HA TYR A 102 83.844 -4.333 52.444 1.00 0.00 H ATOM 1573 1HB TYR A 102 84.252 -2.882 50.392 1.00 0.00 H ATOM 1574 2HB TYR A 102 85.396 -4.094 49.846 1.00 0.00 H ATOM 1575 HD1 TYR A 102 81.964 -3.286 50.582 1.00 0.00 H ATOM 1576 HD2 TYR A 102 84.678 -6.089 48.851 1.00 0.00 H ATOM 1577 HE1 TYR A 102 80.078 -4.391 49.508 1.00 0.00 H ATOM 1578 HE2 TYR A 102 82.792 -7.205 47.768 1.00 0.00 H ATOM 1579 HH TYR A 102 79.425 -6.013 48.161 1.00 0.00 H ATOM 1580 N ASN A 103 86.743 -5.717 51.734 1.00 0.00 N ATOM 1581 CA ASN A 103 87.498 -6.957 51.821 1.00 0.00 C ATOM 1582 C ASN A 103 87.406 -7.564 53.225 1.00 0.00 C ATOM 1583 O ASN A 103 87.623 -8.762 53.391 1.00 0.00 O ATOM 1584 CB ASN A 103 88.947 -6.747 51.428 1.00 0.00 C ATOM 1585 CG ASN A 103 89.690 -8.065 51.086 1.00 0.00 C ATOM 1586 OD1 ASN A 103 89.336 -8.716 50.107 1.00 0.00 O ATOM 1587 ND2 ASN A 103 90.668 -8.426 51.862 1.00 0.00 N ATOM 1588 H ASN A 103 87.219 -4.883 51.412 1.00 0.00 H ATOM 1589 HA ASN A 103 87.058 -7.676 51.137 1.00 0.00 H ATOM 1590 1HB ASN A 103 88.986 -6.096 50.570 1.00 0.00 H ATOM 1591 2HB ASN A 103 89.477 -6.255 52.244 1.00 0.00 H ATOM 1592 1HD2 ASN A 103 91.209 -9.296 51.694 1.00 0.00 H ATOM 1593 2HD2 ASN A 103 90.912 -7.855 52.646 1.00 0.00 H ATOM 1594 N MET A 104 87.251 -6.705 54.249 1.00 0.00 N ATOM 1595 CA MET A 104 87.137 -7.197 55.616 1.00 0.00 C ATOM 1596 C MET A 104 85.779 -7.804 55.853 1.00 0.00 C ATOM 1597 O MET A 104 85.651 -8.746 56.630 1.00 0.00 O ATOM 1598 CB MET A 104 87.383 -6.110 56.618 1.00 0.00 C ATOM 1599 CG MET A 104 87.509 -6.630 58.019 1.00 0.00 C ATOM 1600 SD MET A 104 89.033 -7.562 58.274 1.00 0.00 S ATOM 1601 CE MET A 104 88.706 -8.415 59.794 1.00 0.00 C ATOM 1602 H MET A 104 86.893 -5.782 54.056 1.00 0.00 H ATOM 1603 HA MET A 104 87.909 -7.942 55.782 1.00 0.00 H ATOM 1604 1HB MET A 104 88.291 -5.591 56.351 1.00 0.00 H ATOM 1605 2HB MET A 104 86.570 -5.391 56.588 1.00 0.00 H ATOM 1606 1HG MET A 104 87.494 -5.815 58.714 1.00 0.00 H ATOM 1607 2HG MET A 104 86.668 -7.270 58.228 1.00 0.00 H ATOM 1608 1HE MET A 104 89.563 -9.020 60.056 1.00 0.00 H ATOM 1609 2HE MET A 104 88.516 -7.691 60.586 1.00 0.00 H ATOM 1610 3HE MET A 104 87.836 -9.054 59.672 1.00 0.00 H ATOM 1611 N ILE A 105 84.769 -7.320 55.122 1.00 0.00 N ATOM 1612 CA ILE A 105 83.440 -7.890 55.284 1.00 0.00 C ATOM 1613 C ILE A 105 83.543 -9.337 54.899 1.00 0.00 C ATOM 1614 O ILE A 105 83.206 -10.234 55.666 1.00 0.00 O ATOM 1615 CB ILE A 105 82.363 -7.201 54.434 1.00 0.00 C ATOM 1616 CG1 ILE A 105 82.144 -5.811 54.867 1.00 0.00 C ATOM 1617 CG2 ILE A 105 81.063 -7.995 54.511 1.00 0.00 C ATOM 1618 CD1 ILE A 105 81.284 -5.043 53.891 1.00 0.00 C ATOM 1619 H ILE A 105 84.896 -6.432 54.643 1.00 0.00 H ATOM 1620 HA ILE A 105 83.132 -7.795 56.325 1.00 0.00 H ATOM 1621 HB ILE A 105 82.687 -7.148 53.410 1.00 0.00 H ATOM 1622 1HG1 ILE A 105 81.674 -5.815 55.830 1.00 0.00 H ATOM 1623 2HG1 ILE A 105 83.111 -5.311 54.968 1.00 0.00 H ATOM 1624 1HG2 ILE A 105 80.301 -7.507 53.910 1.00 0.00 H ATOM 1625 2HG2 ILE A 105 81.231 -9.005 54.134 1.00 0.00 H ATOM 1626 3HG2 ILE A 105 80.732 -8.047 55.541 1.00 0.00 H ATOM 1627 1HD1 ILE A 105 81.151 -4.044 54.243 1.00 0.00 H ATOM 1628 2HD1 ILE A 105 81.765 -5.022 52.921 1.00 0.00 H ATOM 1629 3HD1 ILE A 105 80.314 -5.527 53.803 1.00 0.00 H ATOM 1630 N ILE A 106 84.267 -9.521 53.796 1.00 0.00 N ATOM 1631 CA ILE A 106 84.486 -10.806 53.180 1.00 0.00 C ATOM 1632 C ILE A 106 85.318 -11.670 54.103 1.00 0.00 C ATOM 1633 O ILE A 106 84.984 -12.825 54.325 1.00 0.00 O ATOM 1634 CB ILE A 106 85.181 -10.652 51.835 1.00 0.00 C ATOM 1635 CG1 ILE A 106 84.232 -9.944 50.876 1.00 0.00 C ATOM 1636 CG2 ILE A 106 85.589 -11.987 51.327 1.00 0.00 C ATOM 1637 CD1 ILE A 106 84.873 -9.510 49.621 1.00 0.00 C ATOM 1638 H ILE A 106 84.427 -8.703 53.218 1.00 0.00 H ATOM 1639 HA ILE A 106 83.522 -11.280 53.006 1.00 0.00 H ATOM 1640 HB ILE A 106 86.050 -10.035 51.945 1.00 0.00 H ATOM 1641 1HG1 ILE A 106 83.409 -10.615 50.632 1.00 0.00 H ATOM 1642 2HG1 ILE A 106 83.813 -9.065 51.374 1.00 0.00 H ATOM 1643 1HG2 ILE A 106 86.087 -11.875 50.362 1.00 0.00 H ATOM 1644 2HG2 ILE A 106 86.275 -12.452 52.035 1.00 0.00 H ATOM 1645 3HG2 ILE A 106 84.722 -12.596 51.214 1.00 0.00 H ATOM 1646 1HD1 ILE A 106 84.144 -9.015 48.990 1.00 0.00 H ATOM 1647 2HD1 ILE A 106 85.669 -8.829 49.847 1.00 0.00 H ATOM 1648 3HD1 ILE A 106 85.274 -10.377 49.099 1.00 0.00 H ATOM 1649 N ALA A 107 86.288 -11.056 54.796 1.00 0.00 N ATOM 1650 CA ALA A 107 87.106 -11.808 55.740 1.00 0.00 C ATOM 1651 C ALA A 107 86.210 -12.421 56.798 1.00 0.00 C ATOM 1652 O ALA A 107 86.391 -13.579 57.165 1.00 0.00 O ATOM 1653 CB ALA A 107 88.171 -10.936 56.381 1.00 0.00 C ATOM 1654 H ALA A 107 86.642 -10.176 54.448 1.00 0.00 H ATOM 1655 HA ALA A 107 87.606 -12.609 55.204 1.00 0.00 H ATOM 1656 1HB ALA A 107 88.757 -11.524 57.081 1.00 0.00 H ATOM 1657 2HB ALA A 107 88.793 -10.561 55.616 1.00 0.00 H ATOM 1658 3HB ALA A 107 87.713 -10.117 56.911 1.00 0.00 H ATOM 1659 N TYR A 108 85.158 -11.688 57.193 1.00 0.00 N ATOM 1660 CA TYR A 108 84.258 -12.227 58.191 1.00 0.00 C ATOM 1661 C TYR A 108 83.352 -13.240 57.523 1.00 0.00 C ATOM 1662 O TYR A 108 83.003 -14.250 58.112 1.00 0.00 O ATOM 1663 CB TYR A 108 83.424 -11.155 58.880 1.00 0.00 C ATOM 1664 CG TYR A 108 84.168 -10.251 59.827 1.00 0.00 C ATOM 1665 CD1 TYR A 108 84.444 -8.950 59.469 1.00 0.00 C ATOM 1666 CD2 TYR A 108 84.573 -10.725 61.055 1.00 0.00 C ATOM 1667 CE1 TYR A 108 85.123 -8.130 60.335 1.00 0.00 C ATOM 1668 CE2 TYR A 108 85.254 -9.898 61.923 1.00 0.00 C ATOM 1669 CZ TYR A 108 85.525 -8.606 61.561 1.00 0.00 C ATOM 1670 OH TYR A 108 86.197 -7.784 62.411 1.00 0.00 O ATOM 1671 H TYR A 108 85.112 -10.711 56.927 1.00 0.00 H ATOM 1672 HA TYR A 108 84.844 -12.725 58.963 1.00 0.00 H ATOM 1673 1HB TYR A 108 82.965 -10.525 58.132 1.00 0.00 H ATOM 1674 2HB TYR A 108 82.627 -11.630 59.448 1.00 0.00 H ATOM 1675 HD1 TYR A 108 84.126 -8.576 58.504 1.00 0.00 H ATOM 1676 HD2 TYR A 108 84.357 -11.745 61.336 1.00 0.00 H ATOM 1677 HE1 TYR A 108 85.342 -7.107 60.058 1.00 0.00 H ATOM 1678 HE2 TYR A 108 85.577 -10.271 62.894 1.00 0.00 H ATOM 1679 HH TYR A 108 86.406 -6.961 61.961 1.00 0.00 H ATOM 1680 N VAL A 109 83.036 -13.043 56.244 1.00 0.00 N ATOM 1681 CA VAL A 109 82.181 -14.019 55.586 1.00 0.00 C ATOM 1682 C VAL A 109 82.902 -15.356 55.571 1.00 0.00 C ATOM 1683 O VAL A 109 82.370 -16.352 56.046 1.00 0.00 O ATOM 1684 CB VAL A 109 81.839 -13.605 54.152 1.00 0.00 C ATOM 1685 CG1 VAL A 109 81.174 -14.729 53.475 1.00 0.00 C ATOM 1686 CG2 VAL A 109 80.956 -12.359 54.171 1.00 0.00 C ATOM 1687 H VAL A 109 83.235 -12.153 55.805 1.00 0.00 H ATOM 1688 HA VAL A 109 81.236 -14.088 56.127 1.00 0.00 H ATOM 1689 HB VAL A 109 82.743 -13.389 53.609 1.00 0.00 H ATOM 1690 1HG1 VAL A 109 80.936 -14.446 52.483 1.00 0.00 H ATOM 1691 2HG1 VAL A 109 81.843 -15.591 53.459 1.00 0.00 H ATOM 1692 3HG1 VAL A 109 80.263 -14.987 54.010 1.00 0.00 H ATOM 1693 1HG2 VAL A 109 80.717 -12.069 53.147 1.00 0.00 H ATOM 1694 2HG2 VAL A 109 80.035 -12.574 54.712 1.00 0.00 H ATOM 1695 3HG2 VAL A 109 81.482 -11.551 54.659 1.00 0.00 H ATOM 1696 N LEU A 110 84.200 -15.298 55.238 1.00 0.00 N ATOM 1697 CA LEU A 110 85.072 -16.456 55.163 1.00 0.00 C ATOM 1698 C LEU A 110 85.257 -17.107 56.525 1.00 0.00 C ATOM 1699 O LEU A 110 85.086 -18.309 56.667 1.00 0.00 O ATOM 1700 CB LEU A 110 86.441 -16.045 54.596 1.00 0.00 C ATOM 1701 CG LEU A 110 86.493 -15.704 53.125 1.00 0.00 C ATOM 1702 CD1 LEU A 110 87.856 -15.099 52.792 1.00 0.00 C ATOM 1703 CD2 LEU A 110 86.235 -16.960 52.339 1.00 0.00 C ATOM 1704 H LEU A 110 84.528 -14.443 54.823 1.00 0.00 H ATOM 1705 HA LEU A 110 84.620 -17.188 54.496 1.00 0.00 H ATOM 1706 1HB LEU A 110 86.792 -15.181 55.136 1.00 0.00 H ATOM 1707 2HB LEU A 110 87.140 -16.854 54.762 1.00 0.00 H ATOM 1708 HG LEU A 110 85.734 -14.959 52.893 1.00 0.00 H ATOM 1709 1HD1 LEU A 110 87.897 -14.852 51.730 1.00 0.00 H ATOM 1710 2HD1 LEU A 110 88.006 -14.197 53.377 1.00 0.00 H ATOM 1711 3HD1 LEU A 110 88.637 -15.812 53.024 1.00 0.00 H ATOM 1712 1HD2 LEU A 110 86.267 -16.737 51.277 1.00 0.00 H ATOM 1713 2HD2 LEU A 110 86.993 -17.699 52.575 1.00 0.00 H ATOM 1714 3HD2 LEU A 110 85.253 -17.352 52.598 1.00 0.00 H ATOM 1715 N PHE A 111 85.330 -16.278 57.573 1.00 0.00 N ATOM 1716 CA PHE A 111 85.476 -16.788 58.931 1.00 0.00 C ATOM 1717 C PHE A 111 84.317 -17.717 59.281 1.00 0.00 C ATOM 1718 O PHE A 111 84.517 -18.841 59.735 1.00 0.00 O ATOM 1719 CB PHE A 111 85.546 -15.658 59.962 1.00 0.00 C ATOM 1720 CG PHE A 111 85.767 -16.172 61.356 1.00 0.00 C ATOM 1721 CD1 PHE A 111 87.054 -16.210 61.889 1.00 0.00 C ATOM 1722 CD2 PHE A 111 84.715 -16.618 62.143 1.00 0.00 C ATOM 1723 CE1 PHE A 111 87.278 -16.678 63.165 1.00 0.00 C ATOM 1724 CE2 PHE A 111 84.946 -17.083 63.420 1.00 0.00 C ATOM 1725 CZ PHE A 111 86.228 -17.113 63.930 1.00 0.00 C ATOM 1726 H PHE A 111 85.561 -15.310 57.399 1.00 0.00 H ATOM 1727 HA PHE A 111 86.410 -17.348 58.988 1.00 0.00 H ATOM 1728 1HB PHE A 111 86.355 -14.980 59.705 1.00 0.00 H ATOM 1729 2HB PHE A 111 84.632 -15.089 59.943 1.00 0.00 H ATOM 1730 HD1 PHE A 111 87.893 -15.862 61.282 1.00 0.00 H ATOM 1731 HD2 PHE A 111 83.704 -16.598 61.751 1.00 0.00 H ATOM 1732 HE1 PHE A 111 88.290 -16.701 63.567 1.00 0.00 H ATOM 1733 HE2 PHE A 111 84.111 -17.431 64.028 1.00 0.00 H ATOM 1734 HZ PHE A 111 86.405 -17.484 64.938 1.00 0.00 H ATOM 1735 N TYR A 112 83.106 -17.216 59.010 1.00 0.00 N ATOM 1736 CA TYR A 112 81.821 -17.851 59.308 1.00 0.00 C ATOM 1737 C TYR A 112 81.541 -19.012 58.367 1.00 0.00 C ATOM 1738 O TYR A 112 81.193 -20.105 58.803 1.00 0.00 O ATOM 1739 CB TYR A 112 80.732 -16.805 59.222 1.00 0.00 C ATOM 1740 CG TYR A 112 80.484 -15.965 60.479 1.00 0.00 C ATOM 1741 CD1 TYR A 112 81.323 -14.938 60.803 1.00 0.00 C ATOM 1742 CD2 TYR A 112 79.409 -16.237 61.296 1.00 0.00 C ATOM 1743 CE1 TYR A 112 81.118 -14.189 61.905 1.00 0.00 C ATOM 1744 CE2 TYR A 112 79.200 -15.476 62.417 1.00 0.00 C ATOM 1745 CZ TYR A 112 80.067 -14.448 62.713 1.00 0.00 C ATOM 1746 OH TYR A 112 79.873 -13.675 63.830 1.00 0.00 O ATOM 1747 H TYR A 112 83.072 -16.292 58.601 1.00 0.00 H ATOM 1748 HA TYR A 112 81.861 -18.243 60.324 1.00 0.00 H ATOM 1749 1HB TYR A 112 80.967 -16.108 58.416 1.00 0.00 H ATOM 1750 2HB TYR A 112 79.819 -17.286 58.984 1.00 0.00 H ATOM 1751 HD1 TYR A 112 82.139 -14.720 60.196 1.00 0.00 H ATOM 1752 HD2 TYR A 112 78.734 -17.048 61.055 1.00 0.00 H ATOM 1753 HE1 TYR A 112 81.795 -13.385 62.138 1.00 0.00 H ATOM 1754 HE2 TYR A 112 78.352 -15.686 63.067 1.00 0.00 H ATOM 1755 HH TYR A 112 79.003 -13.855 64.195 1.00 0.00 H ATOM 1756 N LEU A 113 82.080 -18.891 57.158 1.00 0.00 N ATOM 1757 CA LEU A 113 81.937 -19.914 56.135 1.00 0.00 C ATOM 1758 C LEU A 113 82.677 -21.158 56.555 1.00 0.00 C ATOM 1759 O LEU A 113 82.102 -22.217 56.778 1.00 0.00 O ATOM 1760 CB LEU A 113 82.482 -19.382 54.803 1.00 0.00 C ATOM 1761 CG LEU A 113 82.435 -20.318 53.634 1.00 0.00 C ATOM 1762 CD1 LEU A 113 81.017 -20.699 53.377 1.00 0.00 C ATOM 1763 CD2 LEU A 113 83.059 -19.628 52.430 1.00 0.00 C ATOM 1764 H LEU A 113 82.329 -17.968 56.840 1.00 0.00 H ATOM 1765 HA LEU A 113 80.877 -20.140 56.009 1.00 0.00 H ATOM 1766 1HB LEU A 113 81.926 -18.501 54.524 1.00 0.00 H ATOM 1767 2HB LEU A 113 83.513 -19.098 54.942 1.00 0.00 H ATOM 1768 HG LEU A 113 82.991 -21.227 53.865 1.00 0.00 H ATOM 1769 1HD1 LEU A 113 80.973 -21.373 52.538 1.00 0.00 H ATOM 1770 2HD1 LEU A 113 80.608 -21.192 54.258 1.00 0.00 H ATOM 1771 3HD1 LEU A 113 80.457 -19.836 53.164 1.00 0.00 H ATOM 1772 1HD2 LEU A 113 83.032 -20.297 51.573 1.00 0.00 H ATOM 1773 2HD2 LEU A 113 82.497 -18.719 52.201 1.00 0.00 H ATOM 1774 3HD2 LEU A 113 84.095 -19.369 52.656 1.00 0.00 H ATOM 1775 N PHE A 114 83.906 -20.925 56.970 1.00 0.00 N ATOM 1776 CA PHE A 114 84.810 -21.967 57.378 1.00 0.00 C ATOM 1777 C PHE A 114 84.271 -22.645 58.630 1.00 0.00 C ATOM 1778 O PHE A 114 84.117 -23.861 58.676 1.00 0.00 O ATOM 1779 CB PHE A 114 86.186 -21.365 57.629 1.00 0.00 C ATOM 1780 CG PHE A 114 86.827 -20.852 56.370 1.00 0.00 C ATOM 1781 CD1 PHE A 114 86.494 -21.396 55.140 1.00 0.00 C ATOM 1782 CD2 PHE A 114 87.764 -19.823 56.410 1.00 0.00 C ATOM 1783 CE1 PHE A 114 87.076 -20.932 53.982 1.00 0.00 C ATOM 1784 CE2 PHE A 114 88.347 -19.357 55.250 1.00 0.00 C ATOM 1785 CZ PHE A 114 88.000 -19.915 54.034 1.00 0.00 C ATOM 1786 H PHE A 114 84.305 -20.021 56.771 1.00 0.00 H ATOM 1787 HA PHE A 114 84.864 -22.718 56.590 1.00 0.00 H ATOM 1788 1HB PHE A 114 86.101 -20.546 58.340 1.00 0.00 H ATOM 1789 2HB PHE A 114 86.836 -22.117 58.073 1.00 0.00 H ATOM 1790 HD1 PHE A 114 85.760 -22.203 55.094 1.00 0.00 H ATOM 1791 HD2 PHE A 114 88.038 -19.385 57.372 1.00 0.00 H ATOM 1792 HE1 PHE A 114 86.804 -21.370 53.023 1.00 0.00 H ATOM 1793 HE2 PHE A 114 89.081 -18.551 55.290 1.00 0.00 H ATOM 1794 HZ PHE A 114 88.458 -19.551 53.121 1.00 0.00 H ATOM 1795 N ALA A 115 83.725 -21.824 59.534 1.00 0.00 N ATOM 1796 CA ALA A 115 83.162 -22.283 60.795 1.00 0.00 C ATOM 1797 C ALA A 115 81.944 -23.187 60.560 1.00 0.00 C ATOM 1798 O ALA A 115 81.696 -24.115 61.330 1.00 0.00 O ATOM 1799 CB ALA A 115 82.774 -21.087 61.659 1.00 0.00 C ATOM 1800 H ALA A 115 83.922 -20.837 59.452 1.00 0.00 H ATOM 1801 HA ALA A 115 83.911 -22.868 61.328 1.00 0.00 H ATOM 1802 1HB ALA A 115 82.330 -21.437 62.592 1.00 0.00 H ATOM 1803 2HB ALA A 115 83.661 -20.493 61.881 1.00 0.00 H ATOM 1804 3HB ALA A 115 82.057 -20.475 61.131 1.00 0.00 H ATOM 1805 N SER A 116 81.227 -22.952 59.447 1.00 0.00 N ATOM 1806 CA SER A 116 79.976 -23.656 59.140 1.00 0.00 C ATOM 1807 C SER A 116 80.190 -25.033 58.518 1.00 0.00 C ATOM 1808 O SER A 116 79.244 -25.810 58.400 1.00 0.00 O ATOM 1809 CB SER A 116 79.093 -22.846 58.199 1.00 0.00 C ATOM 1810 OG SER A 116 79.595 -22.857 56.893 1.00 0.00 O ATOM 1811 H SER A 116 81.547 -22.242 58.805 1.00 0.00 H ATOM 1812 HA SER A 116 79.440 -23.807 60.076 1.00 0.00 H ATOM 1813 1HB SER A 116 78.087 -23.258 58.206 1.00 0.00 H ATOM 1814 2HB SER A 116 79.029 -21.817 58.552 1.00 0.00 H ATOM 1815 HG SER A 116 80.526 -22.674 56.956 1.00 0.00 H ATOM 1816 N LEU A 117 81.448 -25.384 58.227 1.00 0.00 N ATOM 1817 CA LEU A 117 81.804 -26.641 57.569 1.00 0.00 C ATOM 1818 C LEU A 117 81.820 -27.785 58.574 1.00 0.00 C ATOM 1819 O LEU A 117 82.847 -28.423 58.806 1.00 0.00 O ATOM 1820 CB LEU A 117 83.173 -26.497 56.901 1.00 0.00 C ATOM 1821 CG LEU A 117 83.263 -25.384 55.839 1.00 0.00 C ATOM 1822 CD1 LEU A 117 84.687 -25.293 55.316 1.00 0.00 C ATOM 1823 CD2 LEU A 117 82.291 -25.682 54.722 1.00 0.00 C ATOM 1824 H LEU A 117 82.195 -24.726 58.408 1.00 0.00 H ATOM 1825 HA LEU A 117 81.048 -26.868 56.817 1.00 0.00 H ATOM 1826 1HB LEU A 117 83.912 -26.292 57.668 1.00 0.00 H ATOM 1827 2HB LEU A 117 83.428 -27.443 56.424 1.00 0.00 H ATOM 1828 HG LEU A 117 83.015 -24.424 56.289 1.00 0.00 H ATOM 1829 1HD1 LEU A 117 84.748 -24.505 54.564 1.00 0.00 H ATOM 1830 2HD1 LEU A 117 85.363 -25.061 56.140 1.00 0.00 H ATOM 1831 3HD1 LEU A 117 84.971 -26.244 54.868 1.00 0.00 H ATOM 1832 1HD2 LEU A 117 82.351 -24.904 53.977 1.00 0.00 H ATOM 1833 2HD2 LEU A 117 82.541 -26.640 54.269 1.00 0.00 H ATOM 1834 3HD2 LEU A 117 81.277 -25.724 55.124 1.00 0.00 H ATOM 1835 N THR A 118 80.638 -28.098 59.092 1.00 0.00 N ATOM 1836 CA THR A 118 80.429 -29.030 60.183 1.00 0.00 C ATOM 1837 C THR A 118 79.019 -29.595 60.207 1.00 0.00 C ATOM 1838 O THR A 118 78.093 -29.007 59.650 1.00 0.00 O ATOM 1839 CB THR A 118 80.728 -28.363 61.527 1.00 0.00 C ATOM 1840 OG1 THR A 118 80.554 -29.325 62.583 1.00 0.00 O ATOM 1841 CG2 THR A 118 79.790 -27.197 61.734 1.00 0.00 C ATOM 1842 H THR A 118 79.858 -27.525 58.814 1.00 0.00 H ATOM 1843 HA THR A 118 81.106 -29.873 60.047 1.00 0.00 H ATOM 1844 HB THR A 118 81.758 -28.010 61.537 1.00 0.00 H ATOM 1845 HG1 THR A 118 80.634 -28.884 63.432 1.00 0.00 H ATOM 1846 1HG2 THR A 118 80.003 -26.733 62.672 1.00 0.00 H ATOM 1847 2HG2 THR A 118 79.925 -26.479 60.941 1.00 0.00 H ATOM 1848 3HG2 THR A 118 78.765 -27.547 61.728 1.00 0.00 H ATOM 1849 N SER A 119 78.866 -30.730 60.872 1.00 0.00 N ATOM 1850 CA SER A 119 77.551 -31.315 61.103 1.00 0.00 C ATOM 1851 C SER A 119 76.842 -30.646 62.282 1.00 0.00 C ATOM 1852 O SER A 119 75.650 -30.867 62.502 1.00 0.00 O ATOM 1853 CB SER A 119 77.676 -32.803 61.365 1.00 0.00 C ATOM 1854 OG SER A 119 78.338 -33.048 62.576 1.00 0.00 O ATOM 1855 H SER A 119 79.682 -31.198 61.241 1.00 0.00 H ATOM 1856 HA SER A 119 76.942 -31.163 60.212 1.00 0.00 H ATOM 1857 1HB SER A 119 76.683 -33.251 61.394 1.00 0.00 H ATOM 1858 2HB SER A 119 78.223 -33.272 60.548 1.00 0.00 H ATOM 1859 HG SER A 119 77.872 -32.536 63.241 1.00 0.00 H ATOM 1860 N ASN A 120 77.583 -29.849 63.050 1.00 0.00 N ATOM 1861 CA ASN A 120 77.031 -29.175 64.225 1.00 0.00 C ATOM 1862 C ASN A 120 77.608 -27.776 64.383 1.00 0.00 C ATOM 1863 O ASN A 120 78.787 -27.627 64.695 1.00 0.00 O ATOM 1864 CB ASN A 120 77.286 -30.005 65.470 1.00 0.00 C ATOM 1865 CG ASN A 120 76.651 -29.421 66.708 1.00 0.00 C ATOM 1866 OD1 ASN A 120 76.894 -28.261 67.059 1.00 0.00 O ATOM 1867 ND2 ASN A 120 75.843 -30.206 67.376 1.00 0.00 N ATOM 1868 H ASN A 120 78.565 -29.716 62.826 1.00 0.00 H ATOM 1869 HA ASN A 120 75.955 -29.067 64.089 1.00 0.00 H ATOM 1870 1HB ASN A 120 76.894 -31.012 65.321 1.00 0.00 H ATOM 1871 2HB ASN A 120 78.359 -30.089 65.635 1.00 0.00 H ATOM 1872 1HD2 ASN A 120 75.393 -29.873 68.205 1.00 0.00 H ATOM 1873 2HD2 ASN A 120 75.676 -31.138 67.056 1.00 0.00 H ATOM 1874 N LEU A 121 76.776 -26.752 64.153 1.00 0.00 N ATOM 1875 CA LEU A 121 77.256 -25.370 64.132 1.00 0.00 C ATOM 1876 C LEU A 121 77.594 -24.924 65.557 1.00 0.00 C ATOM 1877 O LEU A 121 76.703 -24.795 66.394 1.00 0.00 O ATOM 1878 CB LEU A 121 76.168 -24.469 63.539 1.00 0.00 C ATOM 1879 CG LEU A 121 75.836 -24.722 62.054 1.00 0.00 C ATOM 1880 CD1 LEU A 121 74.661 -23.841 61.643 1.00 0.00 C ATOM 1881 CD2 LEU A 121 77.071 -24.431 61.208 1.00 0.00 C ATOM 1882 H LEU A 121 75.798 -26.940 63.985 1.00 0.00 H ATOM 1883 HA LEU A 121 78.132 -25.321 63.501 1.00 0.00 H ATOM 1884 1HB LEU A 121 75.252 -24.605 64.114 1.00 0.00 H ATOM 1885 2HB LEU A 121 76.485 -23.434 63.639 1.00 0.00 H ATOM 1886 HG LEU A 121 75.537 -25.763 61.913 1.00 0.00 H ATOM 1887 1HD1 LEU A 121 74.427 -24.019 60.598 1.00 0.00 H ATOM 1888 2HD1 LEU A 121 73.793 -24.082 62.256 1.00 0.00 H ATOM 1889 3HD1 LEU A 121 74.922 -22.793 61.782 1.00 0.00 H ATOM 1890 1HD2 LEU A 121 76.845 -24.608 60.159 1.00 0.00 H ATOM 1891 2HD2 LEU A 121 77.369 -23.391 61.343 1.00 0.00 H ATOM 1892 3HD2 LEU A 121 77.886 -25.084 61.518 1.00 0.00 H ATOM 1893 N PRO A 122 78.771 -24.297 65.769 1.00 0.00 N ATOM 1894 CA PRO A 122 79.186 -23.630 67.003 1.00 0.00 C ATOM 1895 C PRO A 122 78.236 -22.526 67.416 1.00 0.00 C ATOM 1896 O PRO A 122 77.963 -22.314 68.593 1.00 0.00 O ATOM 1897 CB PRO A 122 80.566 -23.075 66.635 1.00 0.00 C ATOM 1898 CG PRO A 122 81.092 -24.061 65.640 1.00 0.00 C ATOM 1899 CD PRO A 122 79.905 -24.468 64.824 1.00 0.00 C ATOM 1900 HA PRO A 122 79.255 -24.381 67.804 1.00 0.00 H ATOM 1901 1HB PRO A 122 80.467 -22.057 66.223 1.00 0.00 H ATOM 1902 2HB PRO A 122 81.195 -22.996 67.536 1.00 0.00 H ATOM 1903 1HG PRO A 122 81.879 -23.597 65.027 1.00 0.00 H ATOM 1904 2HG PRO A 122 81.553 -24.914 66.158 1.00 0.00 H ATOM 1905 1HD PRO A 122 79.800 -23.801 63.952 1.00 0.00 H ATOM 1906 2HD PRO A 122 80.043 -25.492 64.515 1.00 0.00 H ATOM 1907 N TRP A 123 77.619 -21.956 66.391 1.00 0.00 N ATOM 1908 CA TRP A 123 76.743 -20.796 66.411 1.00 0.00 C ATOM 1909 C TRP A 123 75.415 -21.060 67.107 1.00 0.00 C ATOM 1910 O TRP A 123 74.729 -20.133 67.516 1.00 0.00 O ATOM 1911 CB TRP A 123 76.553 -20.426 64.945 1.00 0.00 C ATOM 1912 CG TRP A 123 77.840 -20.231 64.266 1.00 0.00 C ATOM 1913 CD1 TRP A 123 78.398 -21.038 63.308 1.00 0.00 C ATOM 1914 CD2 TRP A 123 78.748 -19.177 64.466 1.00 0.00 C ATOM 1915 NE1 TRP A 123 79.610 -20.522 62.916 1.00 0.00 N ATOM 1916 CE2 TRP A 123 79.837 -19.371 63.624 1.00 0.00 C ATOM 1917 CE3 TRP A 123 78.733 -18.081 65.288 1.00 0.00 C ATOM 1918 CZ2 TRP A 123 80.894 -18.501 63.593 1.00 0.00 C ATOM 1919 CZ3 TRP A 123 79.789 -17.203 65.264 1.00 0.00 C ATOM 1920 CH2 TRP A 123 80.828 -17.398 64.451 1.00 0.00 C ATOM 1921 H TRP A 123 77.851 -22.314 65.476 1.00 0.00 H ATOM 1922 HA TRP A 123 77.241 -19.997 66.954 1.00 0.00 H ATOM 1923 1HB TRP A 123 75.995 -21.213 64.442 1.00 0.00 H ATOM 1924 2HB TRP A 123 75.964 -19.510 64.873 1.00 0.00 H ATOM 1925 HD1 TRP A 123 77.946 -21.951 62.919 1.00 0.00 H ATOM 1926 HE1 TRP A 123 80.227 -20.924 62.226 1.00 0.00 H ATOM 1927 HE3 TRP A 123 77.894 -17.924 65.938 1.00 0.00 H ATOM 1928 HZ2 TRP A 123 81.752 -18.651 62.933 1.00 0.00 H ATOM 1929 HZ3 TRP A 123 79.756 -16.336 65.927 1.00 0.00 H ATOM 1930 HH2 TRP A 123 81.631 -16.681 64.469 1.00 0.00 H ATOM 1931 N GLU A 124 75.080 -22.331 67.274 1.00 0.00 N ATOM 1932 CA GLU A 124 73.884 -22.738 67.998 1.00 0.00 C ATOM 1933 C GLU A 124 74.096 -22.974 69.494 1.00 0.00 C ATOM 1934 O GLU A 124 73.117 -23.037 70.243 1.00 0.00 O ATOM 1935 CB GLU A 124 73.310 -24.010 67.373 1.00 0.00 C ATOM 1936 CG GLU A 124 72.054 -24.523 68.060 1.00 0.00 C ATOM 1937 CD GLU A 124 71.477 -25.751 67.401 1.00 0.00 C ATOM 1938 OE1 GLU A 124 71.997 -26.162 66.394 1.00 0.00 O ATOM 1939 OE2 GLU A 124 70.513 -26.277 67.909 1.00 0.00 O ATOM 1940 H GLU A 124 75.641 -23.049 66.837 1.00 0.00 H ATOM 1941 HA GLU A 124 73.150 -21.939 67.900 1.00 0.00 H ATOM 1942 1HB GLU A 124 73.071 -23.824 66.325 1.00 0.00 H ATOM 1943 2HB GLU A 124 74.059 -24.800 67.403 1.00 0.00 H ATOM 1944 1HG GLU A 124 72.290 -24.760 69.095 1.00 0.00 H ATOM 1945 2HG GLU A 124 71.303 -23.733 68.060 1.00 0.00 H ATOM 1946 N HIS A 125 75.348 -23.114 69.927 1.00 0.00 N ATOM 1947 CA HIS A 125 75.598 -23.550 71.299 1.00 0.00 C ATOM 1948 C HIS A 125 76.555 -22.680 72.090 1.00 0.00 C ATOM 1949 O HIS A 125 77.344 -21.924 71.542 1.00 0.00 O ATOM 1950 CB HIS A 125 76.136 -24.989 71.310 1.00 0.00 C ATOM 1951 CG HIS A 125 75.222 -26.002 70.699 1.00 0.00 C ATOM 1952 ND1 HIS A 125 74.283 -26.693 71.429 1.00 0.00 N ATOM 1953 CD2 HIS A 125 75.104 -26.440 69.423 1.00 0.00 C ATOM 1954 CE1 HIS A 125 73.625 -27.514 70.630 1.00 0.00 C ATOM 1955 NE2 HIS A 125 74.105 -27.379 69.408 1.00 0.00 N ATOM 1956 H HIS A 125 76.128 -22.983 69.296 1.00 0.00 H ATOM 1957 HA HIS A 125 74.668 -23.518 71.850 1.00 0.00 H ATOM 1958 1HB HIS A 125 77.083 -25.026 70.768 1.00 0.00 H ATOM 1959 2HB HIS A 125 76.334 -25.295 72.337 1.00 0.00 H ATOM 1960 HD2 HIS A 125 75.694 -26.109 68.567 1.00 0.00 H ATOM 1961 HE1 HIS A 125 72.823 -28.187 70.927 1.00 0.00 H ATOM 1962 HE2 HIS A 125 73.791 -27.883 68.591 1.00 0.00 H ATOM 1963 N CYS A 126 76.487 -22.832 73.409 1.00 0.00 N ATOM 1964 CA CYS A 126 77.350 -22.173 74.378 1.00 0.00 C ATOM 1965 C CYS A 126 78.345 -23.070 75.096 1.00 0.00 C ATOM 1966 O CYS A 126 78.796 -22.733 76.189 1.00 0.00 O ATOM 1967 CB CYS A 126 76.530 -21.476 75.442 1.00 0.00 C ATOM 1968 SG CYS A 126 75.611 -20.050 74.795 1.00 0.00 S ATOM 1969 H CYS A 126 75.779 -23.462 73.761 1.00 0.00 H ATOM 1970 HA CYS A 126 77.943 -21.448 73.838 1.00 0.00 H ATOM 1971 1HB CYS A 126 75.831 -22.181 75.868 1.00 0.00 H ATOM 1972 2HB CYS A 126 77.183 -21.134 76.244 1.00 0.00 H ATOM 1973 HG CYS A 126 74.831 -20.748 73.969 1.00 0.00 H ATOM 1974 N GLY A 127 78.699 -24.216 74.528 1.00 0.00 N ATOM 1975 CA GLY A 127 79.702 -25.068 75.166 1.00 0.00 C ATOM 1976 C GLY A 127 81.133 -24.513 75.027 1.00 0.00 C ATOM 1977 O GLY A 127 82.039 -24.948 75.738 1.00 0.00 O ATOM 1978 H GLY A 127 78.264 -24.504 73.663 1.00 0.00 H ATOM 1979 1HA GLY A 127 79.461 -25.171 76.225 1.00 0.00 H ATOM 1980 2HA GLY A 127 79.662 -26.061 74.723 1.00 0.00 H ATOM 1981 N ASN A 128 81.334 -23.563 74.108 1.00 0.00 N ATOM 1982 CA ASN A 128 82.637 -22.946 73.870 1.00 0.00 C ATOM 1983 C ASN A 128 83.078 -22.098 75.049 1.00 0.00 C ATOM 1984 O ASN A 128 82.345 -21.220 75.492 1.00 0.00 O ATOM 1985 CB ASN A 128 82.631 -22.102 72.603 1.00 0.00 C ATOM 1986 CG ASN A 128 84.019 -21.631 72.184 1.00 0.00 C ATOM 1987 OD1 ASN A 128 84.608 -20.705 72.764 1.00 0.00 O ATOM 1988 ND2 ASN A 128 84.556 -22.265 71.171 1.00 0.00 N ATOM 1989 H ASN A 128 80.555 -23.262 73.540 1.00 0.00 H ATOM 1990 HA ASN A 128 83.373 -23.739 73.730 1.00 0.00 H ATOM 1991 1HB ASN A 128 82.201 -22.682 71.789 1.00 0.00 H ATOM 1992 2HB ASN A 128 82.003 -21.228 72.751 1.00 0.00 H ATOM 1993 1HD2 ASN A 128 85.465 -22.007 70.844 1.00 0.00 H ATOM 1994 2HD2 ASN A 128 84.056 -23.007 70.726 1.00 0.00 H ATOM 1995 N TRP A 129 84.350 -22.214 75.403 1.00 0.00 N ATOM 1996 CA TRP A 129 84.992 -21.428 76.455 1.00 0.00 C ATOM 1997 C TRP A 129 84.662 -19.927 76.488 1.00 0.00 C ATOM 1998 O TRP A 129 84.590 -19.341 77.568 1.00 0.00 O ATOM 1999 CB TRP A 129 86.502 -21.568 76.344 1.00 0.00 C ATOM 2000 CG TRP A 129 87.236 -20.885 77.441 1.00 0.00 C ATOM 2001 CD1 TRP A 129 87.503 -21.377 78.683 1.00 0.00 C ATOM 2002 CD2 TRP A 129 87.809 -19.562 77.398 1.00 0.00 C ATOM 2003 NE1 TRP A 129 88.203 -20.447 79.416 1.00 0.00 N ATOM 2004 CE2 TRP A 129 88.399 -19.329 78.639 1.00 0.00 C ATOM 2005 CE3 TRP A 129 87.866 -18.572 76.416 1.00 0.00 C ATOM 2006 CZ2 TRP A 129 89.041 -18.140 78.930 1.00 0.00 C ATOM 2007 CZ3 TRP A 129 88.511 -17.383 76.708 1.00 0.00 C ATOM 2008 CH2 TRP A 129 89.083 -17.172 77.929 1.00 0.00 C ATOM 2009 H TRP A 129 84.872 -22.986 75.016 1.00 0.00 H ATOM 2010 HA TRP A 129 84.656 -21.823 77.413 1.00 0.00 H ATOM 2011 1HB TRP A 129 86.772 -22.624 76.353 1.00 0.00 H ATOM 2012 2HB TRP A 129 86.837 -21.151 75.391 1.00 0.00 H ATOM 2013 HD1 TRP A 129 87.205 -22.362 79.040 1.00 0.00 H ATOM 2014 HE1 TRP A 129 88.521 -20.564 80.367 1.00 0.00 H ATOM 2015 HE3 TRP A 129 87.414 -18.735 75.438 1.00 0.00 H ATOM 2016 HZ2 TRP A 129 89.504 -17.954 79.899 1.00 0.00 H ATOM 2017 HZ3 TRP A 129 88.549 -16.625 75.945 1.00 0.00 H ATOM 2018 HH2 TRP A 129 89.583 -16.223 78.124 1.00 0.00 H ATOM 2019 N TRP A 130 84.473 -19.297 75.325 1.00 0.00 N ATOM 2020 CA TRP A 130 84.192 -17.855 75.278 1.00 0.00 C ATOM 2021 C TRP A 130 82.831 -17.448 75.841 1.00 0.00 C ATOM 2022 O TRP A 130 82.626 -16.297 76.222 1.00 0.00 O ATOM 2023 CB TRP A 130 84.284 -17.347 73.835 1.00 0.00 C ATOM 2024 CG TRP A 130 85.685 -17.185 73.343 1.00 0.00 C ATOM 2025 CD1 TRP A 130 86.316 -17.946 72.430 1.00 0.00 C ATOM 2026 CD2 TRP A 130 86.628 -16.164 73.769 1.00 0.00 C ATOM 2027 NE1 TRP A 130 87.598 -17.489 72.237 1.00 0.00 N ATOM 2028 CE2 TRP A 130 87.805 -16.403 73.044 1.00 0.00 C ATOM 2029 CE3 TRP A 130 86.574 -15.110 74.667 1.00 0.00 C ATOM 2030 CZ2 TRP A 130 88.926 -15.608 73.203 1.00 0.00 C ATOM 2031 CZ3 TRP A 130 87.695 -14.310 74.829 1.00 0.00 C ATOM 2032 CH2 TRP A 130 88.843 -14.550 74.117 1.00 0.00 C ATOM 2033 H TRP A 130 84.532 -19.825 74.463 1.00 0.00 H ATOM 2034 HA TRP A 130 84.952 -17.348 75.872 1.00 0.00 H ATOM 2035 1HB TRP A 130 83.766 -18.043 73.169 1.00 0.00 H ATOM 2036 2HB TRP A 130 83.783 -16.384 73.756 1.00 0.00 H ATOM 2037 HD1 TRP A 130 85.881 -18.791 71.921 1.00 0.00 H ATOM 2038 HE1 TRP A 130 88.276 -17.889 71.605 1.00 0.00 H ATOM 2039 HE3 TRP A 130 85.677 -14.916 75.226 1.00 0.00 H ATOM 2040 HZ2 TRP A 130 89.846 -15.786 72.645 1.00 0.00 H ATOM 2041 HZ3 TRP A 130 87.642 -13.484 75.538 1.00 0.00 H ATOM 2042 HH2 TRP A 130 89.707 -13.902 74.268 1.00 0.00 H ATOM 2043 N ASN A 131 81.895 -18.386 75.861 1.00 0.00 N ATOM 2044 CA ASN A 131 80.508 -18.153 76.245 1.00 0.00 C ATOM 2045 C ASN A 131 80.332 -18.102 77.754 1.00 0.00 C ATOM 2046 O ASN A 131 81.091 -18.726 78.495 1.00 0.00 O ATOM 2047 CB ASN A 131 79.641 -19.225 75.634 1.00 0.00 C ATOM 2048 CG ASN A 131 79.510 -19.040 74.156 1.00 0.00 C ATOM 2049 OD1 ASN A 131 79.942 -19.882 73.369 1.00 0.00 O ATOM 2050 ND2 ASN A 131 78.926 -17.963 73.763 1.00 0.00 N ATOM 2051 H ASN A 131 82.164 -19.322 75.598 1.00 0.00 H ATOM 2052 HA ASN A 131 80.212 -17.175 75.867 1.00 0.00 H ATOM 2053 1HB ASN A 131 80.070 -20.191 75.841 1.00 0.00 H ATOM 2054 2HB ASN A 131 78.653 -19.199 76.091 1.00 0.00 H ATOM 2055 1HD2 ASN A 131 78.808 -17.784 72.785 1.00 0.00 H ATOM 2056 2HD2 ASN A 131 78.585 -17.298 74.444 1.00 0.00 H ATOM 2057 N THR A 132 79.313 -17.368 78.209 1.00 0.00 N ATOM 2058 CA THR A 132 79.001 -17.339 79.635 1.00 0.00 C ATOM 2059 C THR A 132 78.615 -18.727 80.146 1.00 0.00 C ATOM 2060 O THR A 132 77.659 -19.342 79.673 1.00 0.00 O ATOM 2061 CB THR A 132 77.867 -16.348 79.973 1.00 0.00 C ATOM 2062 OG1 THR A 132 78.217 -15.026 79.536 1.00 0.00 O ATOM 2063 CG2 THR A 132 77.626 -16.337 81.482 1.00 0.00 C ATOM 2064 H THR A 132 78.750 -16.847 77.546 1.00 0.00 H ATOM 2065 HA THR A 132 79.896 -17.031 80.176 1.00 0.00 H ATOM 2066 HB THR A 132 76.954 -16.651 79.459 1.00 0.00 H ATOM 2067 HG1 THR A 132 77.852 -14.867 78.655 1.00 0.00 H ATOM 2068 1HG2 THR A 132 76.824 -15.636 81.716 1.00 0.00 H ATOM 2069 2HG2 THR A 132 77.347 -17.317 81.817 1.00 0.00 H ATOM 2070 3HG2 THR A 132 78.535 -16.030 81.993 1.00 0.00 H ATOM 2071 N GLU A 133 79.278 -19.131 81.226 1.00 0.00 N ATOM 2072 CA GLU A 133 79.140 -20.444 81.857 1.00 0.00 C ATOM 2073 C GLU A 133 77.908 -20.631 82.738 1.00 0.00 C ATOM 2074 O GLU A 133 78.050 -20.924 83.926 1.00 0.00 O ATOM 2075 CB GLU A 133 80.384 -20.737 82.697 1.00 0.00 C ATOM 2076 CG GLU A 133 81.665 -20.875 81.899 1.00 0.00 C ATOM 2077 CD GLU A 133 82.843 -21.262 82.751 1.00 0.00 C ATOM 2078 OE1 GLU A 133 82.700 -21.296 83.950 1.00 0.00 O ATOM 2079 OE2 GLU A 133 83.888 -21.523 82.203 1.00 0.00 O ATOM 2080 H GLU A 133 79.981 -18.509 81.600 1.00 0.00 H ATOM 2081 HA GLU A 133 79.028 -21.182 81.061 1.00 0.00 H ATOM 2082 1HB GLU A 133 80.528 -19.938 83.424 1.00 0.00 H ATOM 2083 2HB GLU A 133 80.239 -21.652 83.247 1.00 0.00 H ATOM 2084 1HG GLU A 133 81.521 -21.633 81.129 1.00 0.00 H ATOM 2085 2HG GLU A 133 81.874 -19.928 81.401 1.00 0.00 H ATOM 2086 N LEU A 134 76.715 -20.635 82.151 1.00 0.00 N ATOM 2087 CA LEU A 134 75.511 -20.807 82.964 1.00 0.00 C ATOM 2088 C LEU A 134 75.127 -22.278 82.998 1.00 0.00 C ATOM 2089 O LEU A 134 74.023 -22.644 83.399 1.00 0.00 O ATOM 2090 CB LEU A 134 74.333 -19.984 82.434 1.00 0.00 C ATOM 2091 CG LEU A 134 74.562 -18.513 82.323 1.00 0.00 C ATOM 2092 CD1 LEU A 134 73.341 -17.868 81.735 1.00 0.00 C ATOM 2093 CD2 LEU A 134 74.876 -17.952 83.693 1.00 0.00 C ATOM 2094 H LEU A 134 76.649 -20.308 81.195 1.00 0.00 H ATOM 2095 HA LEU A 134 75.712 -20.444 83.971 1.00 0.00 H ATOM 2096 1HB LEU A 134 74.071 -20.333 81.475 1.00 0.00 H ATOM 2097 2HB LEU A 134 73.479 -20.136 83.093 1.00 0.00 H ATOM 2098 HG LEU A 134 75.384 -18.329 81.663 1.00 0.00 H ATOM 2099 1HD1 LEU A 134 73.502 -16.793 81.651 1.00 0.00 H ATOM 2100 2HD1 LEU A 134 73.150 -18.283 80.746 1.00 0.00 H ATOM 2101 3HD1 LEU A 134 72.486 -18.058 82.380 1.00 0.00 H ATOM 2102 1HD2 LEU A 134 75.043 -16.877 83.616 1.00 0.00 H ATOM 2103 2HD2 LEU A 134 74.038 -18.141 84.364 1.00 0.00 H ATOM 2104 3HD2 LEU A 134 75.772 -18.433 84.087 1.00 0.00 H ATOM 2105 N CYS A 135 75.902 -23.071 82.263 1.00 0.00 N ATOM 2106 CA CYS A 135 75.697 -24.504 82.124 1.00 0.00 C ATOM 2107 C CYS A 135 76.903 -25.266 82.651 1.00 0.00 C ATOM 2108 O CYS A 135 77.134 -26.413 82.272 1.00 0.00 O ATOM 2109 CB CYS A 135 75.452 -24.895 80.672 1.00 0.00 C ATOM 2110 SG CYS A 135 76.833 -24.532 79.569 1.00 0.00 S ATOM 2111 H CYS A 135 76.741 -22.673 81.866 1.00 0.00 H ATOM 2112 HA CYS A 135 74.840 -24.794 82.733 1.00 0.00 H ATOM 2113 1HB CYS A 135 75.245 -25.963 80.614 1.00 0.00 H ATOM 2114 2HB CYS A 135 74.579 -24.374 80.301 1.00 0.00 H ATOM 2115 HG CYS A 135 76.826 -23.216 79.769 1.00 0.00 H ATOM 2116 N LEU A 136 77.674 -24.622 83.533 1.00 0.00 N ATOM 2117 CA LEU A 136 78.833 -25.265 84.154 1.00 0.00 C ATOM 2118 C LEU A 136 78.417 -26.480 84.981 1.00 0.00 C ATOM 2119 O LEU A 136 78.993 -27.561 84.857 1.00 0.00 O ATOM 2120 CB LEU A 136 79.570 -24.269 85.050 1.00 0.00 C ATOM 2121 CG LEU A 136 80.785 -24.812 85.785 1.00 0.00 C ATOM 2122 CD1 LEU A 136 81.817 -25.273 84.767 1.00 0.00 C ATOM 2123 CD2 LEU A 136 81.343 -23.728 86.689 1.00 0.00 C ATOM 2124 H LEU A 136 77.461 -23.665 83.775 1.00 0.00 H ATOM 2125 HA LEU A 136 79.506 -25.604 83.368 1.00 0.00 H ATOM 2126 1HB LEU A 136 79.898 -23.443 84.445 1.00 0.00 H ATOM 2127 2HB LEU A 136 78.873 -23.892 85.798 1.00 0.00 H ATOM 2128 HG LEU A 136 80.496 -25.676 86.385 1.00 0.00 H ATOM 2129 1HD1 LEU A 136 82.690 -25.664 85.287 1.00 0.00 H ATOM 2130 2HD1 LEU A 136 81.386 -26.057 84.143 1.00 0.00 H ATOM 2131 3HD1 LEU A 136 82.114 -24.430 84.142 1.00 0.00 H ATOM 2132 1HD2 LEU A 136 82.214 -24.111 87.221 1.00 0.00 H ATOM 2133 2HD2 LEU A 136 81.634 -22.866 86.088 1.00 0.00 H ATOM 2134 3HD2 LEU A 136 80.581 -23.429 87.410 1.00 0.00 H ATOM 2135 N GLU A 137 77.411 -26.288 85.830 1.00 0.00 N ATOM 2136 CA GLU A 137 76.819 -27.367 86.605 1.00 0.00 C ATOM 2137 C GLU A 137 75.525 -27.772 85.917 1.00 0.00 C ATOM 2138 O GLU A 137 75.091 -26.798 86.527 1.00 0.00 O ATOM 2139 CB GLU A 137 76.564 -26.920 88.047 1.00 0.00 C ATOM 2140 CG GLU A 137 77.834 -26.552 88.822 1.00 0.00 C ATOM 2141 CD GLU A 137 77.559 -26.108 90.234 1.00 0.00 C ATOM 2142 OE1 GLU A 137 76.415 -26.076 90.621 1.00 0.00 O ATOM 2143 OE2 GLU A 137 78.500 -25.800 90.928 1.00 0.00 O ATOM 2144 H GLU A 137 77.050 -25.351 85.948 1.00 0.00 H ATOM 2145 HA GLU A 137 77.490 -28.226 86.600 1.00 0.00 H ATOM 2146 1HB GLU A 137 75.904 -26.051 88.053 1.00 0.00 H ATOM 2147 2HB GLU A 137 76.056 -27.717 88.590 1.00 0.00 H ATOM 2148 1HG GLU A 137 78.493 -27.419 88.850 1.00 0.00 H ATOM 2149 2HG GLU A 137 78.351 -25.753 88.291 1.00 0.00 H ATOM 2150 N HIS A 138 75.355 -27.246 84.707 1.00 0.00 N ATOM 2151 CA HIS A 138 74.159 -27.478 83.901 1.00 0.00 C ATOM 2152 C HIS A 138 72.859 -26.917 84.480 1.00 0.00 C ATOM 2153 O HIS A 138 71.796 -27.155 83.915 1.00 0.00 O ATOM 2154 CB HIS A 138 73.964 -28.974 83.669 1.00 0.00 C ATOM 2155 CG HIS A 138 75.193 -29.647 83.152 1.00 0.00 C ATOM 2156 ND1 HIS A 138 75.702 -29.400 81.894 1.00 0.00 N ATOM 2157 CD2 HIS A 138 76.017 -30.558 83.718 1.00 0.00 C ATOM 2158 CE1 HIS A 138 76.786 -30.130 81.710 1.00 0.00 C ATOM 2159 NE2 HIS A 138 76.999 -30.842 82.801 1.00 0.00 N ATOM 2160 H HIS A 138 75.693 -26.297 84.627 1.00 0.00 H ATOM 2161 HA HIS A 138 74.268 -26.970 82.945 1.00 0.00 H ATOM 2162 1HB HIS A 138 73.671 -29.454 84.603 1.00 0.00 H ATOM 2163 2HB HIS A 138 73.155 -29.129 82.955 1.00 0.00 H ATOM 2164 HD1 HIS A 138 75.365 -28.717 81.244 1.00 0.00 H ATOM 2165 HD2 HIS A 138 76.018 -31.050 84.692 1.00 0.00 H ATOM 2166 HE1 HIS A 138 77.338 -30.075 80.772 1.00 0.00 H ATOM 2167 N ARG A 139 72.953 -25.917 85.363 1.00 0.00 N ATOM 2168 CA ARG A 139 71.771 -25.330 85.992 1.00 0.00 C ATOM 2169 C ARG A 139 70.834 -24.699 84.967 1.00 0.00 C ATOM 2170 O ARG A 139 69.612 -24.776 85.099 1.00 0.00 O ATOM 2171 CB ARG A 139 72.169 -24.275 87.007 1.00 0.00 C ATOM 2172 CG ARG A 139 72.867 -24.811 88.246 1.00 0.00 C ATOM 2173 CD ARG A 139 73.168 -23.730 89.217 1.00 0.00 C ATOM 2174 NE ARG A 139 74.088 -24.170 90.254 1.00 0.00 N ATOM 2175 CZ ARG A 139 74.328 -23.501 91.399 1.00 0.00 C ATOM 2176 NH1 ARG A 139 73.710 -22.366 91.640 1.00 0.00 N ATOM 2177 NH2 ARG A 139 75.186 -23.985 92.281 1.00 0.00 N ATOM 2178 H ARG A 139 73.858 -25.716 85.759 1.00 0.00 H ATOM 2179 HA ARG A 139 71.241 -26.116 86.528 1.00 0.00 H ATOM 2180 1HB ARG A 139 72.839 -23.554 86.538 1.00 0.00 H ATOM 2181 2HB ARG A 139 71.283 -23.733 87.336 1.00 0.00 H ATOM 2182 1HG ARG A 139 72.225 -25.543 88.737 1.00 0.00 H ATOM 2183 2HG ARG A 139 73.805 -25.285 87.960 1.00 0.00 H ATOM 2184 1HD ARG A 139 73.621 -22.888 88.695 1.00 0.00 H ATOM 2185 2HD ARG A 139 72.246 -23.405 89.698 1.00 0.00 H ATOM 2186 HE ARG A 139 74.583 -25.040 90.104 1.00 0.00 H ATOM 2187 1HH1 ARG A 139 73.054 -21.995 90.966 1.00 0.00 H ATOM 2188 2HH1 ARG A 139 73.890 -21.864 92.498 1.00 0.00 H ATOM 2189 1HH2 ARG A 139 75.662 -24.858 92.096 1.00 0.00 H ATOM 2190 2HH2 ARG A 139 75.366 -23.485 93.138 1.00 0.00 H ATOM 2191 N GLY A 140 71.414 -24.004 83.994 1.00 0.00 N ATOM 2192 CA GLY A 140 70.638 -23.293 82.989 1.00 0.00 C ATOM 2193 C GLY A 140 69.714 -24.269 82.262 1.00 0.00 C ATOM 2194 O GLY A 140 68.512 -24.310 82.533 1.00 0.00 O ATOM 2195 H GLY A 140 72.421 -24.004 83.923 1.00 0.00 H ATOM 2196 1HA GLY A 140 70.055 -22.504 83.465 1.00 0.00 H ATOM 2197 2HA GLY A 140 71.303 -22.808 82.281 1.00 0.00 H ATOM 2198 N PRO A 141 70.279 -25.151 81.423 1.00 0.00 N ATOM 2199 CA PRO A 141 69.594 -26.206 80.696 1.00 0.00 C ATOM 2200 C PRO A 141 68.762 -27.105 81.617 1.00 0.00 C ATOM 2201 O PRO A 141 67.808 -27.727 81.173 1.00 0.00 O ATOM 2202 CB PRO A 141 70.762 -27.001 80.096 1.00 0.00 C ATOM 2203 CG PRO A 141 71.846 -25.973 79.891 1.00 0.00 C ATOM 2204 CD PRO A 141 71.727 -25.033 81.058 1.00 0.00 C ATOM 2205 HA PRO A 141 68.967 -25.768 79.905 1.00 0.00 H ATOM 2206 1HB PRO A 141 71.062 -27.805 80.786 1.00 0.00 H ATOM 2207 2HB PRO A 141 70.447 -27.481 79.158 1.00 0.00 H ATOM 2208 1HG PRO A 141 72.830 -26.461 79.849 1.00 0.00 H ATOM 2209 2HG PRO A 141 71.704 -25.462 78.928 1.00 0.00 H ATOM 2210 1HD PRO A 141 72.369 -25.371 81.867 1.00 0.00 H ATOM 2211 2HD PRO A 141 72.008 -24.029 80.725 1.00 0.00 H ATOM 2212 N LYS A 142 69.196 -27.281 82.872 1.00 0.00 N ATOM 2213 CA LYS A 142 68.464 -28.129 83.812 1.00 0.00 C ATOM 2214 C LYS A 142 67.080 -27.575 84.124 1.00 0.00 C ATOM 2215 O LYS A 142 66.067 -27.994 83.572 1.00 0.00 O ATOM 2216 CB LYS A 142 69.246 -28.302 85.111 1.00 0.00 C ATOM 2217 CG LYS A 142 68.592 -29.216 86.123 1.00 0.00 C ATOM 2218 CD LYS A 142 69.484 -29.413 87.340 1.00 0.00 C ATOM 2219 CE LYS A 142 68.827 -30.326 88.364 1.00 0.00 C ATOM 2220 NZ LYS A 142 69.689 -30.529 89.558 1.00 0.00 N ATOM 2221 H LYS A 142 70.104 -26.933 83.146 1.00 0.00 H ATOM 2222 HA LYS A 142 68.331 -29.111 83.356 1.00 0.00 H ATOM 2223 1HB LYS A 142 70.229 -28.703 84.892 1.00 0.00 H ATOM 2224 2HB LYS A 142 69.385 -27.337 85.579 1.00 0.00 H ATOM 2225 1HG LYS A 142 67.643 -28.783 86.442 1.00 0.00 H ATOM 2226 2HG LYS A 142 68.395 -30.183 85.663 1.00 0.00 H ATOM 2227 1HD LYS A 142 70.433 -29.853 87.028 1.00 0.00 H ATOM 2228 2HD LYS A 142 69.686 -28.448 87.804 1.00 0.00 H ATOM 2229 1HE LYS A 142 67.881 -29.888 88.680 1.00 0.00 H ATOM 2230 2HE LYS A 142 68.623 -31.293 87.904 1.00 0.00 H ATOM 2231 1HZ LYS A 142 69.220 -31.139 90.213 1.00 0.00 H ATOM 2232 2HZ LYS A 142 70.563 -30.949 89.275 1.00 0.00 H ATOM 2233 3HZ LYS A 142 69.871 -29.639 89.999 1.00 0.00 H ATOM 2234 N SER A 143 67.100 -26.245 84.264 1.00 0.00 N ATOM 2235 CA SER A 143 65.873 -25.519 84.595 1.00 0.00 C ATOM 2236 C SER A 143 64.976 -25.310 83.376 1.00 0.00 C ATOM 2237 O SER A 143 63.755 -25.232 83.512 1.00 0.00 O ATOM 2238 CB SER A 143 66.198 -24.171 85.210 1.00 0.00 C ATOM 2239 OG SER A 143 66.748 -23.301 84.265 1.00 0.00 O ATOM 2240 H SER A 143 67.985 -25.797 84.474 1.00 0.00 H ATOM 2241 HA SER A 143 65.316 -26.108 85.325 1.00 0.00 H ATOM 2242 1HB SER A 143 65.290 -23.733 85.623 1.00 0.00 H ATOM 2243 2HB SER A 143 66.900 -24.308 86.031 1.00 0.00 H ATOM 2244 HG SER A 143 67.498 -23.765 83.885 1.00 0.00 H ATOM 2245 N GLY A 144 65.561 -25.379 82.180 1.00 0.00 N ATOM 2246 CA GLY A 144 64.770 -25.255 80.959 1.00 0.00 C ATOM 2247 C GLY A 144 64.474 -26.601 80.290 1.00 0.00 C ATOM 2248 O GLY A 144 63.897 -26.633 79.204 1.00 0.00 O ATOM 2249 H GLY A 144 66.566 -25.239 82.133 1.00 0.00 H ATOM 2250 1HA GLY A 144 63.825 -24.765 81.193 1.00 0.00 H ATOM 2251 2HA GLY A 144 65.304 -24.620 80.254 1.00 0.00 H ATOM 2252 N ASN A 145 64.892 -27.699 80.938 1.00 0.00 N ATOM 2253 CA ASN A 145 64.772 -29.076 80.434 1.00 0.00 C ATOM 2254 C ASN A 145 65.502 -29.321 79.115 1.00 0.00 C ATOM 2255 O ASN A 145 65.106 -30.190 78.337 1.00 0.00 O ATOM 2256 CB ASN A 145 63.308 -29.450 80.276 1.00 0.00 C ATOM 2257 CG ASN A 145 62.569 -29.460 81.583 1.00 0.00 C ATOM 2258 OD1 ASN A 145 63.102 -29.891 82.612 1.00 0.00 O ATOM 2259 ND2 ASN A 145 61.347 -28.989 81.564 1.00 0.00 N ATOM 2260 H ASN A 145 65.285 -27.585 81.858 1.00 0.00 H ATOM 2261 HA ASN A 145 65.222 -29.743 81.172 1.00 0.00 H ATOM 2262 1HB ASN A 145 62.819 -28.751 79.609 1.00 0.00 H ATOM 2263 2HB ASN A 145 63.233 -30.438 79.824 1.00 0.00 H ATOM 2264 1HD2 ASN A 145 60.806 -28.970 82.405 1.00 0.00 H ATOM 2265 2HD2 ASN A 145 60.956 -28.651 80.709 1.00 0.00 H ATOM 2266 N GLY A 146 66.445 -28.442 78.781 1.00 0.00 N ATOM 2267 CA GLY A 146 67.170 -28.532 77.523 1.00 0.00 C ATOM 2268 C GLY A 146 66.390 -27.922 76.357 1.00 0.00 C ATOM 2269 O GLY A 146 66.935 -27.731 75.269 1.00 0.00 O ATOM 2270 H GLY A 146 66.831 -27.883 79.527 1.00 0.00 H ATOM 2271 1HA GLY A 146 68.128 -28.020 77.621 1.00 0.00 H ATOM 2272 2HA GLY A 146 67.384 -29.578 77.303 1.00 0.00 H ATOM 2273 N VAL A 147 65.156 -27.487 76.621 1.00 0.00 N ATOM 2274 CA VAL A 147 64.246 -26.983 75.604 1.00 0.00 C ATOM 2275 C VAL A 147 64.349 -25.493 75.365 1.00 0.00 C ATOM 2276 O VAL A 147 63.456 -24.737 75.751 1.00 0.00 O ATOM 2277 CB VAL A 147 62.793 -27.308 75.982 1.00 0.00 C ATOM 2278 CG1 VAL A 147 61.861 -26.894 74.853 1.00 0.00 C ATOM 2279 CG2 VAL A 147 62.677 -28.782 76.283 1.00 0.00 C ATOM 2280 H VAL A 147 64.846 -27.467 77.584 1.00 0.00 H ATOM 2281 HA VAL A 147 64.508 -27.454 74.655 1.00 0.00 H ATOM 2282 HB VAL A 147 62.508 -26.732 76.862 1.00 0.00 H ATOM 2283 1HG1 VAL A 147 60.831 -27.128 75.127 1.00 0.00 H ATOM 2284 2HG1 VAL A 147 61.953 -25.824 74.676 1.00 0.00 H ATOM 2285 3HG1 VAL A 147 62.125 -27.437 73.946 1.00 0.00 H ATOM 2286 1HG2 VAL A 147 61.650 -29.020 76.552 1.00 0.00 H ATOM 2287 2HG2 VAL A 147 62.963 -29.357 75.403 1.00 0.00 H ATOM 2288 3HG2 VAL A 147 63.331 -29.031 77.103 1.00 0.00 H ATOM 2289 N LEU A 148 65.408 -25.072 74.695 1.00 0.00 N ATOM 2290 CA LEU A 148 65.629 -23.660 74.461 1.00 0.00 C ATOM 2291 C LEU A 148 65.665 -23.346 72.972 1.00 0.00 C ATOM 2292 O LEU A 148 66.216 -24.125 72.194 1.00 0.00 O ATOM 2293 CB LEU A 148 66.955 -23.210 75.091 1.00 0.00 C ATOM 2294 CG LEU A 148 67.169 -23.477 76.572 1.00 0.00 C ATOM 2295 CD1 LEU A 148 68.605 -23.078 76.940 1.00 0.00 C ATOM 2296 CD2 LEU A 148 66.144 -22.690 77.368 1.00 0.00 C ATOM 2297 H LEU A 148 66.086 -25.753 74.386 1.00 0.00 H ATOM 2298 HA LEU A 148 64.811 -23.131 74.931 1.00 0.00 H ATOM 2299 1HB LEU A 148 67.770 -23.705 74.563 1.00 0.00 H ATOM 2300 2HB LEU A 148 67.041 -22.145 74.946 1.00 0.00 H ATOM 2301 HG LEU A 148 67.052 -24.540 76.781 1.00 0.00 H ATOM 2302 1HD1 LEU A 148 68.775 -23.263 78.001 1.00 0.00 H ATOM 2303 2HD1 LEU A 148 69.311 -23.667 76.354 1.00 0.00 H ATOM 2304 3HD1 LEU A 148 68.754 -22.019 76.730 1.00 0.00 H ATOM 2305 1HD2 LEU A 148 66.289 -22.876 78.432 1.00 0.00 H ATOM 2306 2HD2 LEU A 148 66.267 -21.625 77.163 1.00 0.00 H ATOM 2307 3HD2 LEU A 148 65.141 -23.000 77.080 1.00 0.00 H ATOM 2308 N PRO A 149 65.102 -22.207 72.542 1.00 0.00 N ATOM 2309 CA PRO A 149 65.181 -21.660 71.199 1.00 0.00 C ATOM 2310 C PRO A 149 66.594 -21.171 70.897 1.00 0.00 C ATOM 2311 O PRO A 149 66.969 -21.001 69.736 1.00 0.00 O ATOM 2312 CB PRO A 149 64.187 -20.505 71.244 1.00 0.00 C ATOM 2313 CG PRO A 149 64.131 -20.081 72.688 1.00 0.00 C ATOM 2314 CD PRO A 149 64.344 -21.328 73.483 1.00 0.00 C ATOM 2315 HA PRO A 149 64.865 -22.420 70.469 1.00 0.00 H ATOM 2316 1HB PRO A 149 64.530 -19.695 70.583 1.00 0.00 H ATOM 2317 2HB PRO A 149 63.213 -20.846 70.870 1.00 0.00 H ATOM 2318 1HG PRO A 149 64.872 -19.353 72.892 1.00 0.00 H ATOM 2319 2HG PRO A 149 63.164 -19.612 72.915 1.00 0.00 H ATOM 2320 1HD PRO A 149 64.924 -21.059 74.377 1.00 0.00 H ATOM 2321 2HD PRO A 149 63.379 -21.782 73.758 1.00 0.00 H ATOM 2322 N LEU A 150 67.382 -20.936 71.946 1.00 0.00 N ATOM 2323 CA LEU A 150 68.795 -20.622 71.810 1.00 0.00 C ATOM 2324 C LEU A 150 69.451 -20.858 73.167 1.00 0.00 C ATOM 2325 O LEU A 150 68.808 -20.721 74.203 1.00 0.00 O ATOM 2326 CB LEU A 150 69.016 -19.161 71.345 1.00 0.00 C ATOM 2327 CG LEU A 150 68.618 -17.982 72.322 1.00 0.00 C ATOM 2328 CD1 LEU A 150 67.174 -18.043 72.617 1.00 0.00 C ATOM 2329 CD2 LEU A 150 69.420 -18.056 73.606 1.00 0.00 C ATOM 2330 H LEU A 150 66.973 -20.959 72.870 1.00 0.00 H ATOM 2331 HA LEU A 150 69.242 -21.289 71.072 1.00 0.00 H ATOM 2332 1HB LEU A 150 70.060 -19.025 71.123 1.00 0.00 H ATOM 2333 2HB LEU A 150 68.446 -18.999 70.429 1.00 0.00 H ATOM 2334 HG LEU A 150 68.815 -17.033 71.840 1.00 0.00 H ATOM 2335 1HD1 LEU A 150 66.904 -17.230 73.291 1.00 0.00 H ATOM 2336 2HD1 LEU A 150 66.616 -17.948 71.687 1.00 0.00 H ATOM 2337 3HD1 LEU A 150 66.943 -18.999 73.090 1.00 0.00 H ATOM 2338 1HD2 LEU A 150 69.133 -17.238 74.263 1.00 0.00 H ATOM 2339 2HD2 LEU A 150 69.231 -18.990 74.099 1.00 0.00 H ATOM 2340 3HD2 LEU A 150 70.478 -17.980 73.376 1.00 0.00 H ATOM 2341 N ASN A 151 70.740 -21.178 73.165 1.00 0.00 N ATOM 2342 CA ASN A 151 71.460 -21.369 74.422 1.00 0.00 C ATOM 2343 C ASN A 151 72.052 -20.082 74.984 1.00 0.00 C ATOM 2344 O ASN A 151 72.450 -19.213 74.213 1.00 0.00 O ATOM 2345 CB ASN A 151 72.529 -22.407 74.162 1.00 0.00 C ATOM 2346 CG ASN A 151 71.948 -23.777 73.960 1.00 0.00 C ATOM 2347 OD1 ASN A 151 71.419 -24.381 74.901 1.00 0.00 O ATOM 2348 ND2 ASN A 151 72.026 -24.291 72.768 1.00 0.00 N ATOM 2349 H ASN A 151 71.233 -21.251 72.286 1.00 0.00 H ATOM 2350 HA ASN A 151 70.754 -21.744 75.156 1.00 0.00 H ATOM 2351 1HB ASN A 151 73.098 -22.134 73.284 1.00 0.00 H ATOM 2352 2HB ASN A 151 73.195 -22.435 74.967 1.00 0.00 H ATOM 2353 1HD2 ASN A 151 71.651 -25.202 72.592 1.00 0.00 H ATOM 2354 2HD2 ASN A 151 72.456 -23.790 72.016 1.00 0.00 H ATOM 2355 N LEU A 152 72.138 -19.915 76.320 1.00 0.00 N ATOM 2356 CA LEU A 152 71.649 -20.739 77.450 1.00 0.00 C ATOM 2357 C LEU A 152 70.391 -20.094 78.039 1.00 0.00 C ATOM 2358 O LEU A 152 69.865 -19.128 77.487 1.00 0.00 O ATOM 2359 CB LEU A 152 72.747 -20.862 78.530 1.00 0.00 C ATOM 2360 CG LEU A 152 74.037 -21.509 78.109 1.00 0.00 C ATOM 2361 CD1 LEU A 152 75.067 -21.388 79.190 1.00 0.00 C ATOM 2362 CD2 LEU A 152 73.744 -22.979 77.782 1.00 0.00 C ATOM 2363 H LEU A 152 72.607 -19.063 76.592 1.00 0.00 H ATOM 2364 HA LEU A 152 71.385 -21.727 77.090 1.00 0.00 H ATOM 2365 1HB LEU A 152 72.987 -19.865 78.888 1.00 0.00 H ATOM 2366 2HB LEU A 152 72.363 -21.435 79.360 1.00 0.00 H ATOM 2367 HG LEU A 152 74.416 -21.014 77.257 1.00 0.00 H ATOM 2368 1HD1 LEU A 152 75.988 -21.861 78.868 1.00 0.00 H ATOM 2369 2HD1 LEU A 152 75.253 -20.335 79.396 1.00 0.00 H ATOM 2370 3HD1 LEU A 152 74.706 -21.874 80.083 1.00 0.00 H ATOM 2371 1HD2 LEU A 152 74.663 -23.476 77.473 1.00 0.00 H ATOM 2372 2HD2 LEU A 152 73.347 -23.475 78.664 1.00 0.00 H ATOM 2373 3HD2 LEU A 152 73.032 -23.051 76.993 1.00 0.00 H ATOM 2374 N SER A 153 69.919 -20.617 79.171 1.00 0.00 N ATOM 2375 CA SER A 153 68.666 -20.172 79.771 1.00 0.00 C ATOM 2376 C SER A 153 68.767 -18.793 80.406 1.00 0.00 C ATOM 2377 O SER A 153 68.581 -18.649 81.615 1.00 0.00 O ATOM 2378 CB SER A 153 68.219 -21.177 80.812 1.00 0.00 C ATOM 2379 OG SER A 153 67.980 -22.427 80.228 1.00 0.00 O ATOM 2380 H SER A 153 70.491 -21.260 79.695 1.00 0.00 H ATOM 2381 HA SER A 153 67.929 -20.071 78.974 1.00 0.00 H ATOM 2382 1HB SER A 153 68.986 -21.271 81.581 1.00 0.00 H ATOM 2383 2HB SER A 153 67.313 -20.818 81.295 1.00 0.00 H ATOM 2384 HG SER A 153 68.814 -22.699 79.834 1.00 0.00 H ATOM 2385 N SER A 154 68.942 -17.772 79.573 1.00 0.00 N ATOM 2386 CA SER A 154 69.058 -16.401 80.054 1.00 0.00 C ATOM 2387 C SER A 154 68.624 -15.374 79.006 1.00 0.00 C ATOM 2388 O SER A 154 67.454 -14.995 78.959 1.00 0.00 O ATOM 2389 CB SER A 154 70.490 -16.108 80.483 1.00 0.00 C ATOM 2390 OG SER A 154 71.388 -16.249 79.417 1.00 0.00 O ATOM 2391 H SER A 154 69.151 -17.983 78.606 1.00 0.00 H ATOM 2392 HA SER A 154 68.393 -16.283 80.909 1.00 0.00 H ATOM 2393 1HB SER A 154 70.551 -15.094 80.874 1.00 0.00 H ATOM 2394 2HB SER A 154 70.775 -16.780 81.277 1.00 0.00 H ATOM 2395 HG SER A 154 71.495 -17.194 79.283 1.00 0.00 H ATOM 2396 N THR A 155 69.560 -14.924 78.173 1.00 0.00 N ATOM 2397 CA THR A 155 69.261 -13.957 77.123 1.00 0.00 C ATOM 2398 C THR A 155 69.621 -14.456 75.732 1.00 0.00 C ATOM 2399 O THR A 155 70.422 -15.376 75.575 1.00 0.00 O ATOM 2400 CB THR A 155 69.991 -12.624 77.392 1.00 0.00 C ATOM 2401 OG1 THR A 155 71.408 -12.845 77.395 1.00 0.00 O ATOM 2402 CG2 THR A 155 69.575 -12.041 78.732 1.00 0.00 C ATOM 2403 H THR A 155 70.501 -15.256 78.281 1.00 0.00 H ATOM 2404 HA THR A 155 68.186 -13.771 77.125 1.00 0.00 H ATOM 2405 HB THR A 155 69.752 -11.919 76.616 1.00 0.00 H ATOM 2406 HG1 THR A 155 71.677 -13.191 76.539 1.00 0.00 H ATOM 2407 1HG2 THR A 155 70.101 -11.103 78.901 1.00 0.00 H ATOM 2408 2HG2 THR A 155 68.499 -11.860 78.732 1.00 0.00 H ATOM 2409 3HG2 THR A 155 69.822 -12.739 79.526 1.00 0.00 H ATOM 2410 N VAL A 156 69.052 -13.802 74.730 1.00 0.00 N ATOM 2411 CA VAL A 156 69.302 -14.131 73.334 1.00 0.00 C ATOM 2412 C VAL A 156 70.719 -13.909 72.913 1.00 0.00 C ATOM 2413 O VAL A 156 70.401 -14.993 72.478 1.00 0.00 O ATOM 2414 CB VAL A 156 68.411 -13.310 72.432 1.00 0.00 C ATOM 2415 CG1 VAL A 156 68.735 -13.528 71.007 1.00 0.00 C ATOM 2416 CG2 VAL A 156 67.099 -13.656 72.712 1.00 0.00 C ATOM 2417 H VAL A 156 68.447 -13.022 74.942 1.00 0.00 H ATOM 2418 HA VAL A 156 69.048 -15.173 73.184 1.00 0.00 H ATOM 2419 HB VAL A 156 68.567 -12.271 72.621 1.00 0.00 H ATOM 2420 1HG1 VAL A 156 68.080 -12.926 70.395 1.00 0.00 H ATOM 2421 2HG1 VAL A 156 69.764 -13.243 70.826 1.00 0.00 H ATOM 2422 3HG1 VAL A 156 68.601 -14.577 70.759 1.00 0.00 H ATOM 2423 1HG2 VAL A 156 66.448 -13.086 72.085 1.00 0.00 H ATOM 2424 2HG2 VAL A 156 66.956 -14.718 72.523 1.00 0.00 H ATOM 2425 3HG2 VAL A 156 66.896 -13.444 73.734 1.00 0.00 H ATOM 2426 N SER A 157 71.911 -14.175 72.350 1.00 0.00 N ATOM 2427 CA SER A 157 72.213 -15.475 71.669 1.00 0.00 C ATOM 2428 C SER A 157 73.651 -15.892 71.682 1.00 0.00 C ATOM 2429 O SER A 157 74.532 -15.081 71.952 1.00 0.00 O ATOM 2430 CB SER A 157 71.749 -15.426 70.213 1.00 0.00 C ATOM 2431 OG SER A 157 72.526 -14.501 69.501 1.00 0.00 O ATOM 2432 H SER A 157 72.628 -13.450 72.400 1.00 0.00 H ATOM 2433 HA SER A 157 71.714 -16.298 72.167 1.00 0.00 H ATOM 2434 1HB SER A 157 71.831 -16.390 69.767 1.00 0.00 H ATOM 2435 2HB SER A 157 70.728 -15.153 70.156 1.00 0.00 H ATOM 2436 HG SER A 157 72.676 -14.879 68.640 1.00 0.00 H ATOM 2437 N PRO A 158 73.941 -17.200 71.500 1.00 0.00 N ATOM 2438 CA PRO A 158 75.264 -17.705 71.377 1.00 0.00 C ATOM 2439 C PRO A 158 76.019 -16.855 70.395 1.00 0.00 C ATOM 2440 O PRO A 158 77.179 -16.532 70.628 1.00 0.00 O ATOM 2441 CB PRO A 158 75.055 -19.131 70.880 1.00 0.00 C ATOM 2442 CG PRO A 158 73.761 -19.535 71.414 1.00 0.00 C ATOM 2443 CD PRO A 158 72.922 -18.282 71.277 1.00 0.00 C ATOM 2444 HA PRO A 158 75.753 -17.712 72.362 1.00 0.00 H ATOM 2445 1HB PRO A 158 75.080 -19.148 69.818 1.00 0.00 H ATOM 2446 2HB PRO A 158 75.873 -19.778 71.233 1.00 0.00 H ATOM 2447 1HG PRO A 158 73.363 -20.384 70.846 1.00 0.00 H ATOM 2448 2HG PRO A 158 73.861 -19.870 72.438 1.00 0.00 H ATOM 2449 1HD PRO A 158 72.497 -18.270 70.269 1.00 0.00 H ATOM 2450 2HD PRO A 158 72.164 -18.310 72.040 1.00 0.00 H ATOM 2451 N SER A 159 75.338 -16.483 69.285 1.00 0.00 N ATOM 2452 CA SER A 159 75.973 -15.725 68.226 1.00 0.00 C ATOM 2453 C SER A 159 76.267 -14.327 68.651 1.00 0.00 C ATOM 2454 O SER A 159 77.335 -13.806 68.346 1.00 0.00 O ATOM 2455 CB SER A 159 75.088 -15.694 66.984 1.00 0.00 C ATOM 2456 OG SER A 159 73.892 -14.974 67.188 1.00 0.00 O ATOM 2457 H SER A 159 74.364 -16.737 69.197 1.00 0.00 H ATOM 2458 HA SER A 159 76.897 -16.225 67.962 1.00 0.00 H ATOM 2459 1HB SER A 159 75.636 -15.238 66.158 1.00 0.00 H ATOM 2460 2HB SER A 159 74.845 -16.717 66.696 1.00 0.00 H ATOM 2461 HG SER A 159 73.727 -14.941 68.127 1.00 0.00 H ATOM 2462 N GLU A 160 75.480 -13.820 69.594 1.00 0.00 N ATOM 2463 CA GLU A 160 75.739 -12.505 70.133 1.00 0.00 C ATOM 2464 C GLU A 160 77.098 -12.515 70.835 1.00 0.00 C ATOM 2465 O GLU A 160 77.962 -11.674 70.578 1.00 0.00 O ATOM 2466 CB GLU A 160 74.628 -12.123 71.106 1.00 0.00 C ATOM 2467 CG GLU A 160 74.704 -10.781 71.674 1.00 0.00 C ATOM 2468 CD GLU A 160 73.619 -10.569 72.693 1.00 0.00 C ATOM 2469 OE1 GLU A 160 72.856 -11.499 72.946 1.00 0.00 O ATOM 2470 OE2 GLU A 160 73.538 -9.487 73.226 1.00 0.00 O ATOM 2471 H GLU A 160 74.614 -14.293 69.848 1.00 0.00 H ATOM 2472 HA GLU A 160 75.753 -11.789 69.315 1.00 0.00 H ATOM 2473 1HB GLU A 160 73.666 -12.203 70.602 1.00 0.00 H ATOM 2474 2HB GLU A 160 74.612 -12.802 71.930 1.00 0.00 H ATOM 2475 1HG GLU A 160 75.680 -10.646 72.142 1.00 0.00 H ATOM 2476 2HG GLU A 160 74.616 -10.048 70.873 1.00 0.00 H ATOM 2477 N GLU A 161 77.297 -13.517 71.693 1.00 0.00 N ATOM 2478 CA GLU A 161 78.557 -13.656 72.403 1.00 0.00 C ATOM 2479 C GLU A 161 79.712 -14.109 71.506 1.00 0.00 C ATOM 2480 O GLU A 161 80.850 -13.722 71.753 1.00 0.00 O ATOM 2481 CB GLU A 161 78.419 -14.637 73.559 1.00 0.00 C ATOM 2482 CG GLU A 161 77.552 -14.112 74.690 1.00 0.00 C ATOM 2483 CD GLU A 161 77.642 -14.933 75.967 1.00 0.00 C ATOM 2484 OE1 GLU A 161 78.059 -16.064 75.915 1.00 0.00 O ATOM 2485 OE2 GLU A 161 77.287 -14.416 76.998 1.00 0.00 O ATOM 2486 H GLU A 161 76.537 -14.163 71.881 1.00 0.00 H ATOM 2487 HA GLU A 161 78.824 -12.680 72.809 1.00 0.00 H ATOM 2488 1HB GLU A 161 77.990 -15.559 73.197 1.00 0.00 H ATOM 2489 2HB GLU A 161 79.406 -14.870 73.963 1.00 0.00 H ATOM 2490 1HG GLU A 161 77.853 -13.090 74.916 1.00 0.00 H ATOM 2491 2HG GLU A 161 76.514 -14.097 74.351 1.00 0.00 H ATOM 2492 N TYR A 162 79.428 -14.832 70.412 1.00 0.00 N ATOM 2493 CA TYR A 162 80.539 -15.228 69.550 1.00 0.00 C ATOM 2494 C TYR A 162 81.087 -14.090 68.709 1.00 0.00 C ATOM 2495 O TYR A 162 82.276 -13.807 68.764 1.00 0.00 O ATOM 2496 CB TYR A 162 80.171 -16.358 68.583 1.00 0.00 C ATOM 2497 CG TYR A 162 80.037 -17.741 69.142 1.00 0.00 C ATOM 2498 CD1 TYR A 162 78.852 -18.387 69.139 1.00 0.00 C ATOM 2499 CD2 TYR A 162 81.148 -18.355 69.665 1.00 0.00 C ATOM 2500 CE1 TYR A 162 78.758 -19.644 69.653 1.00 0.00 C ATOM 2501 CE2 TYR A 162 81.073 -19.603 70.179 1.00 0.00 C ATOM 2502 CZ TYR A 162 79.896 -20.250 70.179 1.00 0.00 C ATOM 2503 OH TYR A 162 79.824 -21.504 70.696 1.00 0.00 O ATOM 2504 H TYR A 162 78.507 -15.215 70.265 1.00 0.00 H ATOM 2505 HA TYR A 162 81.351 -15.577 70.188 1.00 0.00 H ATOM 2506 1HB TYR A 162 79.235 -16.116 68.128 1.00 0.00 H ATOM 2507 2HB TYR A 162 80.927 -16.414 67.801 1.00 0.00 H ATOM 2508 HD1 TYR A 162 77.995 -17.915 68.736 1.00 0.00 H ATOM 2509 HD2 TYR A 162 82.072 -17.849 69.668 1.00 0.00 H ATOM 2510 HE1 TYR A 162 77.804 -20.164 69.650 1.00 0.00 H ATOM 2511 HE2 TYR A 162 81.963 -20.079 70.592 1.00 0.00 H ATOM 2512 HH TYR A 162 78.915 -21.741 70.827 1.00 0.00 H ATOM 2513 N TRP A 163 80.242 -13.300 68.049 1.00 0.00 N ATOM 2514 CA TRP A 163 80.870 -12.247 67.267 1.00 0.00 C ATOM 2515 C TRP A 163 81.638 -11.280 68.176 1.00 0.00 C ATOM 2516 O TRP A 163 82.798 -10.939 67.913 1.00 0.00 O ATOM 2517 CB TRP A 163 79.834 -11.453 66.443 1.00 0.00 C ATOM 2518 CG TRP A 163 79.050 -10.431 67.236 1.00 0.00 C ATOM 2519 CD1 TRP A 163 77.931 -10.645 67.923 1.00 0.00 C ATOM 2520 CD2 TRP A 163 79.346 -9.018 67.418 1.00 0.00 C ATOM 2521 NE1 TRP A 163 77.499 -9.478 68.521 1.00 0.00 N ATOM 2522 CE2 TRP A 163 78.343 -8.489 68.226 1.00 0.00 C ATOM 2523 CE3 TRP A 163 80.361 -8.176 66.969 1.00 0.00 C ATOM 2524 CZ2 TRP A 163 78.315 -7.163 68.598 1.00 0.00 C ATOM 2525 CZ3 TRP A 163 80.331 -6.833 67.347 1.00 0.00 C ATOM 2526 CH2 TRP A 163 79.335 -6.349 68.140 1.00 0.00 C ATOM 2527 H TRP A 163 79.239 -13.363 68.172 1.00 0.00 H ATOM 2528 HA TRP A 163 81.582 -12.700 66.592 1.00 0.00 H ATOM 2529 1HB TRP A 163 80.339 -10.930 65.630 1.00 0.00 H ATOM 2530 2HB TRP A 163 79.119 -12.147 65.993 1.00 0.00 H ATOM 2531 HD1 TRP A 163 77.438 -11.579 68.003 1.00 0.00 H ATOM 2532 HE1 TRP A 163 76.673 -9.382 69.093 1.00 0.00 H ATOM 2533 HE3 TRP A 163 81.159 -8.557 66.339 1.00 0.00 H ATOM 2534 HZ2 TRP A 163 77.526 -6.758 69.231 1.00 0.00 H ATOM 2535 HZ3 TRP A 163 81.119 -6.182 66.997 1.00 0.00 H ATOM 2536 HH2 TRP A 163 79.344 -5.294 68.416 1.00 0.00 H ATOM 2537 N SER A 164 81.111 -11.093 69.402 1.00 0.00 N ATOM 2538 CA SER A 164 81.711 -10.155 70.338 1.00 0.00 C ATOM 2539 C SER A 164 83.032 -10.615 70.962 1.00 0.00 C ATOM 2540 O SER A 164 83.941 -9.807 71.158 1.00 0.00 O ATOM 2541 CB SER A 164 80.742 -9.834 71.459 1.00 0.00 C ATOM 2542 OG SER A 164 79.612 -9.174 70.982 1.00 0.00 O ATOM 2543 H SER A 164 80.154 -11.389 69.583 1.00 0.00 H ATOM 2544 HA SER A 164 81.936 -9.246 69.788 1.00 0.00 H ATOM 2545 1HB SER A 164 80.443 -10.756 71.951 1.00 0.00 H ATOM 2546 2HB SER A 164 81.241 -9.211 72.200 1.00 0.00 H ATOM 2547 HG SER A 164 79.066 -9.847 70.570 1.00 0.00 H ATOM 2548 N ARG A 165 83.129 -11.909 71.307 1.00 0.00 N ATOM 2549 CA ARG A 165 84.305 -12.440 72.002 1.00 0.00 C ATOM 2550 C ARG A 165 85.153 -13.443 71.219 1.00 0.00 C ATOM 2551 O ARG A 165 86.351 -13.569 71.468 1.00 0.00 O ATOM 2552 CB ARG A 165 83.845 -13.095 73.295 1.00 0.00 C ATOM 2553 CG ARG A 165 83.265 -12.130 74.320 1.00 0.00 C ATOM 2554 CD ARG A 165 82.581 -12.836 75.444 1.00 0.00 C ATOM 2555 NE ARG A 165 83.489 -13.634 76.243 1.00 0.00 N ATOM 2556 CZ ARG A 165 84.315 -13.143 77.198 1.00 0.00 C ATOM 2557 NH1 ARG A 165 84.329 -11.854 77.456 1.00 0.00 N ATOM 2558 NH2 ARG A 165 85.106 -13.960 77.872 1.00 0.00 N ATOM 2559 H ARG A 165 82.373 -12.534 71.068 1.00 0.00 H ATOM 2560 HA ARG A 165 84.973 -11.604 72.209 1.00 0.00 H ATOM 2561 1HB ARG A 165 83.084 -13.843 73.072 1.00 0.00 H ATOM 2562 2HB ARG A 165 84.680 -13.606 73.756 1.00 0.00 H ATOM 2563 1HG ARG A 165 84.068 -11.523 74.740 1.00 0.00 H ATOM 2564 2HG ARG A 165 82.534 -11.482 73.834 1.00 0.00 H ATOM 2565 1HD ARG A 165 82.115 -12.103 76.101 1.00 0.00 H ATOM 2566 2HD ARG A 165 81.816 -13.503 75.040 1.00 0.00 H ATOM 2567 HE ARG A 165 83.505 -14.634 76.071 1.00 0.00 H ATOM 2568 1HH1 ARG A 165 83.724 -11.229 76.942 1.00 0.00 H ATOM 2569 2HH1 ARG A 165 84.944 -11.488 78.168 1.00 0.00 H ATOM 2570 1HH2 ARG A 165 85.096 -14.952 77.674 1.00 0.00 H ATOM 2571 2HH2 ARG A 165 85.721 -13.593 78.583 1.00 0.00 H ATOM 2572 N TYR A 166 84.535 -14.186 70.311 1.00 0.00 N ATOM 2573 CA TYR A 166 85.184 -15.293 69.615 1.00 0.00 C ATOM 2574 C TYR A 166 85.703 -14.933 68.251 1.00 0.00 C ATOM 2575 O TYR A 166 86.839 -15.251 67.910 1.00 0.00 O ATOM 2576 CB TYR A 166 84.224 -16.470 69.502 1.00 0.00 C ATOM 2577 CG TYR A 166 84.666 -17.555 68.546 1.00 0.00 C ATOM 2578 CD1 TYR A 166 85.777 -18.318 68.822 1.00 0.00 C ATOM 2579 CD2 TYR A 166 83.937 -17.778 67.380 1.00 0.00 C ATOM 2580 CE1 TYR A 166 86.169 -19.306 67.941 1.00 0.00 C ATOM 2581 CE2 TYR A 166 84.326 -18.760 66.501 1.00 0.00 C ATOM 2582 CZ TYR A 166 85.438 -19.525 66.776 1.00 0.00 C ATOM 2583 OH TYR A 166 85.830 -20.510 65.898 1.00 0.00 O ATOM 2584 H TYR A 166 83.581 -13.973 70.067 1.00 0.00 H ATOM 2585 HA TYR A 166 86.026 -15.625 70.223 1.00 0.00 H ATOM 2586 1HB TYR A 166 84.092 -16.925 70.487 1.00 0.00 H ATOM 2587 2HB TYR A 166 83.263 -16.126 69.176 1.00 0.00 H ATOM 2588 HD1 TYR A 166 86.336 -18.145 69.719 1.00 0.00 H ATOM 2589 HD2 TYR A 166 83.058 -17.170 67.163 1.00 0.00 H ATOM 2590 HE1 TYR A 166 87.050 -19.911 68.159 1.00 0.00 H ATOM 2591 HE2 TYR A 166 83.755 -18.932 65.589 1.00 0.00 H ATOM 2592 HH TYR A 166 85.232 -20.523 65.147 1.00 0.00 H ATOM 2593 N VAL A 167 84.857 -14.321 67.442 1.00 0.00 N ATOM 2594 CA VAL A 167 85.239 -13.991 66.089 1.00 0.00 C ATOM 2595 C VAL A 167 86.318 -12.952 66.134 1.00 0.00 C ATOM 2596 O VAL A 167 87.343 -13.059 65.462 1.00 0.00 O ATOM 2597 CB VAL A 167 84.042 -13.467 65.300 1.00 0.00 C ATOM 2598 CG1 VAL A 167 84.490 -13.011 63.926 1.00 0.00 C ATOM 2599 CG2 VAL A 167 83.013 -14.535 65.211 1.00 0.00 C ATOM 2600 H VAL A 167 83.949 -14.052 67.793 1.00 0.00 H ATOM 2601 HA VAL A 167 85.588 -14.894 65.591 1.00 0.00 H ATOM 2602 HB VAL A 167 83.628 -12.604 65.803 1.00 0.00 H ATOM 2603 1HG1 VAL A 167 83.640 -12.645 63.381 1.00 0.00 H ATOM 2604 2HG1 VAL A 167 85.226 -12.218 64.028 1.00 0.00 H ATOM 2605 3HG1 VAL A 167 84.932 -13.848 63.391 1.00 0.00 H ATOM 2606 1HG2 VAL A 167 82.175 -14.168 64.659 1.00 0.00 H ATOM 2607 2HG2 VAL A 167 83.414 -15.375 64.723 1.00 0.00 H ATOM 2608 3HG2 VAL A 167 82.695 -14.820 66.214 1.00 0.00 H ATOM 2609 N LEU A 168 86.060 -11.924 66.926 1.00 0.00 N ATOM 2610 CA LEU A 168 87.051 -10.912 67.198 1.00 0.00 C ATOM 2611 C LEU A 168 86.967 -10.535 68.665 1.00 0.00 C ATOM 2612 O LEU A 168 85.905 -10.158 69.137 1.00 0.00 O ATOM 2613 CB LEU A 168 86.847 -9.667 66.333 1.00 0.00 C ATOM 2614 CG LEU A 168 87.917 -8.585 66.518 1.00 0.00 C ATOM 2615 CD1 LEU A 168 89.248 -9.129 66.038 1.00 0.00 C ATOM 2616 CD2 LEU A 168 87.520 -7.331 65.748 1.00 0.00 C ATOM 2617 H LEU A 168 85.154 -11.853 67.386 1.00 0.00 H ATOM 2618 HA LEU A 168 88.040 -11.318 66.991 1.00 0.00 H ATOM 2619 1HB LEU A 168 86.841 -9.967 65.287 1.00 0.00 H ATOM 2620 2HB LEU A 168 85.873 -9.232 66.570 1.00 0.00 H ATOM 2621 HG LEU A 168 88.015 -8.339 67.576 1.00 0.00 H ATOM 2622 1HD1 LEU A 168 90.007 -8.384 66.162 1.00 0.00 H ATOM 2623 2HD1 LEU A 168 89.510 -10.011 66.620 1.00 0.00 H ATOM 2624 3HD1 LEU A 168 89.174 -9.396 64.990 1.00 0.00 H ATOM 2625 1HD2 LEU A 168 88.285 -6.562 65.883 1.00 0.00 H ATOM 2626 2HD2 LEU A 168 87.430 -7.565 64.700 1.00 0.00 H ATOM 2627 3HD2 LEU A 168 86.567 -6.960 66.118 1.00 0.00 H ATOM 2628 N HIS A 169 88.077 -10.632 69.388 1.00 0.00 N ATOM 2629 CA HIS A 169 88.031 -10.342 70.822 1.00 0.00 C ATOM 2630 C HIS A 169 88.015 -8.824 70.982 1.00 0.00 C ATOM 2631 O HIS A 169 89.025 -8.220 71.331 1.00 0.00 O ATOM 2632 CB HIS A 169 89.230 -10.950 71.553 1.00 0.00 C ATOM 2633 CG HIS A 169 89.112 -10.899 73.038 1.00 0.00 C ATOM 2634 ND1 HIS A 169 90.174 -11.162 73.879 1.00 0.00 N ATOM 2635 CD2 HIS A 169 88.058 -10.616 73.839 1.00 0.00 C ATOM 2636 CE1 HIS A 169 89.777 -11.041 75.133 1.00 0.00 C ATOM 2637 NE2 HIS A 169 88.499 -10.711 75.137 1.00 0.00 N ATOM 2638 H HIS A 169 88.939 -10.945 68.965 1.00 0.00 H ATOM 2639 HA HIS A 169 87.127 -10.760 71.262 1.00 0.00 H ATOM 2640 1HB HIS A 169 89.347 -11.995 71.254 1.00 0.00 H ATOM 2641 2HB HIS A 169 90.139 -10.422 71.262 1.00 0.00 H ATOM 2642 HD2 HIS A 169 87.047 -10.359 73.515 1.00 0.00 H ATOM 2643 HE1 HIS A 169 90.400 -11.189 76.016 1.00 0.00 H ATOM 2644 HE2 HIS A 169 87.932 -10.552 75.957 1.00 0.00 H ATOM 2645 N ILE A 170 86.828 -8.234 70.887 1.00 0.00 N ATOM 2646 CA ILE A 170 86.737 -6.782 70.769 1.00 0.00 C ATOM 2647 C ILE A 170 87.176 -6.001 72.011 1.00 0.00 C ATOM 2648 O ILE A 170 86.635 -6.160 73.106 1.00 0.00 O ATOM 2649 CB ILE A 170 85.294 -6.369 70.422 1.00 0.00 C ATOM 2650 CG1 ILE A 170 84.916 -6.950 69.111 1.00 0.00 C ATOM 2651 CG2 ILE A 170 85.156 -4.895 70.406 1.00 0.00 C ATOM 2652 CD1 ILE A 170 83.509 -6.811 68.785 1.00 0.00 C ATOM 2653 H ILE A 170 86.048 -8.798 70.565 1.00 0.00 H ATOM 2654 HA ILE A 170 87.415 -6.473 69.976 1.00 0.00 H ATOM 2655 HB ILE A 170 84.611 -6.777 71.166 1.00 0.00 H ATOM 2656 1HG1 ILE A 170 85.500 -6.465 68.334 1.00 0.00 H ATOM 2657 2HG1 ILE A 170 85.155 -7.964 69.108 1.00 0.00 H ATOM 2658 1HG2 ILE A 170 84.131 -4.628 70.159 1.00 0.00 H ATOM 2659 2HG2 ILE A 170 85.406 -4.504 71.381 1.00 0.00 H ATOM 2660 3HG2 ILE A 170 85.831 -4.476 69.660 1.00 0.00 H ATOM 2661 1HD1 ILE A 170 83.322 -7.261 67.816 1.00 0.00 H ATOM 2662 2HD1 ILE A 170 82.916 -7.310 69.537 1.00 0.00 H ATOM 2663 3HD1 ILE A 170 83.245 -5.756 68.755 1.00 0.00 H ATOM 2664 N GLN A 171 88.175 -5.153 71.786 1.00 0.00 N ATOM 2665 CA GLN A 171 88.829 -4.314 72.797 1.00 0.00 C ATOM 2666 C GLN A 171 88.363 -2.869 72.672 1.00 0.00 C ATOM 2667 O GLN A 171 88.854 -1.978 73.363 1.00 0.00 O ATOM 2668 CB GLN A 171 90.345 -4.383 72.675 1.00 0.00 C ATOM 2669 CG GLN A 171 90.932 -5.717 73.029 1.00 0.00 C ATOM 2670 CD GLN A 171 90.694 -6.048 74.477 1.00 0.00 C ATOM 2671 OE1 GLN A 171 91.017 -5.259 75.373 1.00 0.00 O ATOM 2672 NE2 GLN A 171 90.124 -7.221 74.731 1.00 0.00 N ATOM 2673 H GLN A 171 88.503 -5.081 70.829 1.00 0.00 H ATOM 2674 HA GLN A 171 88.557 -4.683 73.784 1.00 0.00 H ATOM 2675 1HB GLN A 171 90.629 -4.149 71.661 1.00 0.00 H ATOM 2676 2HB GLN A 171 90.792 -3.639 73.321 1.00 0.00 H ATOM 2677 1HG GLN A 171 90.471 -6.486 72.413 1.00 0.00 H ATOM 2678 2HG GLN A 171 92.007 -5.689 72.846 1.00 0.00 H ATOM 2679 1HE2 GLN A 171 89.939 -7.495 75.675 1.00 0.00 H ATOM 2680 2HE2 GLN A 171 89.877 -7.831 73.977 1.00 0.00 H ATOM 2681 N GLY A 172 87.467 -2.643 71.737 1.00 0.00 N ATOM 2682 CA GLY A 172 86.841 -1.347 71.543 1.00 0.00 C ATOM 2683 C GLY A 172 85.774 -1.490 70.443 1.00 0.00 C ATOM 2684 O GLY A 172 86.164 -2.065 69.429 1.00 0.00 O ATOM 2685 H GLY A 172 87.184 -3.404 71.142 1.00 0.00 H ATOM 2686 1HA GLY A 172 86.431 -1.060 72.456 1.00 0.00 H ATOM 2687 2HA GLY A 172 87.590 -0.608 71.267 1.00 0.00 H ATOM 2688 N SER A 173 84.460 -1.014 70.414 1.00 0.00 N ATOM 2689 CA SER A 173 83.884 -0.558 71.741 1.00 0.00 C ATOM 2690 C SER A 173 84.601 0.615 72.479 1.00 0.00 C ATOM 2691 O SER A 173 84.629 1.731 71.968 1.00 0.00 O ATOM 2692 CB SER A 173 83.812 -1.714 72.763 1.00 0.00 C ATOM 2693 OG SER A 173 82.945 -2.719 72.316 1.00 0.00 O ATOM 2694 H SER A 173 83.512 -0.667 70.444 1.00 0.00 H ATOM 2695 HA SER A 173 82.872 -0.201 71.544 1.00 0.00 H ATOM 2696 1HB SER A 173 84.743 -2.140 72.937 1.00 0.00 H ATOM 2697 2HB SER A 173 83.472 -1.341 73.716 1.00 0.00 H ATOM 2698 HG SER A 173 82.869 -3.344 73.041 1.00 0.00 H ATOM 2699 N GLN A 174 85.148 0.376 73.681 1.00 0.00 N ATOM 2700 CA GLN A 174 85.770 1.412 74.504 1.00 0.00 C ATOM 2701 C GLN A 174 86.686 2.384 73.753 1.00 0.00 C ATOM 2702 O GLN A 174 86.540 3.595 73.915 1.00 0.00 O ATOM 2703 CB GLN A 174 86.584 0.758 75.618 1.00 0.00 C ATOM 2704 CG GLN A 174 87.134 1.738 76.637 1.00 0.00 C ATOM 2705 CD GLN A 174 86.045 2.399 77.462 1.00 0.00 C ATOM 2706 OE1 GLN A 174 85.212 1.722 78.069 1.00 0.00 O ATOM 2707 NE2 GLN A 174 86.045 3.726 77.487 1.00 0.00 N ATOM 2708 H GLN A 174 85.109 -0.557 74.058 1.00 0.00 H ATOM 2709 HA GLN A 174 84.977 1.998 74.963 1.00 0.00 H ATOM 2710 1HB GLN A 174 85.960 0.033 76.144 1.00 0.00 H ATOM 2711 2HB GLN A 174 87.424 0.214 75.182 1.00 0.00 H ATOM 2712 1HG GLN A 174 87.797 1.204 77.318 1.00 0.00 H ATOM 2713 2HG GLN A 174 87.685 2.519 76.113 1.00 0.00 H ATOM 2714 1HE2 GLN A 174 85.350 4.217 78.014 1.00 0.00 H ATOM 2715 2HE2 GLN A 174 86.740 4.237 76.981 1.00 0.00 H ATOM 2716 N GLY A 175 87.518 1.907 72.826 1.00 0.00 N ATOM 2717 CA GLY A 175 88.317 2.873 72.076 1.00 0.00 C ATOM 2718 C GLY A 175 89.395 2.286 71.168 1.00 0.00 C ATOM 2719 O GLY A 175 89.958 1.220 71.426 1.00 0.00 O ATOM 2720 H GLY A 175 87.741 0.922 72.800 1.00 0.00 H ATOM 2721 1HA GLY A 175 87.651 3.470 71.456 1.00 0.00 H ATOM 2722 2HA GLY A 175 88.807 3.544 72.780 1.00 0.00 H ATOM 2723 N ILE A 176 89.816 3.142 70.240 1.00 0.00 N ATOM 2724 CA ILE A 176 90.838 2.925 69.217 1.00 0.00 C ATOM 2725 C ILE A 176 92.238 2.644 69.740 1.00 0.00 C ATOM 2726 O ILE A 176 93.044 2.045 69.033 1.00 0.00 O ATOM 2727 CB ILE A 176 90.925 4.143 68.268 1.00 0.00 C ATOM 2728 CG1 ILE A 176 91.685 3.780 66.998 1.00 0.00 C ATOM 2729 CG2 ILE A 176 91.586 5.320 68.963 1.00 0.00 C ATOM 2730 CD1 ILE A 176 91.560 4.830 65.901 1.00 0.00 C ATOM 2731 H ILE A 176 89.262 3.979 70.137 1.00 0.00 H ATOM 2732 HA ILE A 176 90.549 2.045 68.642 1.00 0.00 H ATOM 2733 HB ILE A 176 89.995 4.418 67.979 1.00 0.00 H ATOM 2734 1HG1 ILE A 176 92.739 3.649 67.240 1.00 0.00 H ATOM 2735 2HG1 ILE A 176 91.309 2.829 66.617 1.00 0.00 H ATOM 2736 1HG2 ILE A 176 91.637 6.165 68.275 1.00 0.00 H ATOM 2737 2HG2 ILE A 176 91.003 5.599 69.840 1.00 0.00 H ATOM 2738 3HG2 ILE A 176 92.589 5.043 69.269 1.00 0.00 H ATOM 2739 1HD1 ILE A 176 92.124 4.511 65.023 1.00 0.00 H ATOM 2740 2HD1 ILE A 176 90.511 4.951 65.632 1.00 0.00 H ATOM 2741 3HD1 ILE A 176 91.957 5.781 66.259 1.00 0.00 H ATOM 2742 N GLY A 177 92.519 3.033 70.988 1.00 0.00 N ATOM 2743 CA GLY A 177 93.851 2.878 71.570 1.00 0.00 C ATOM 2744 C GLY A 177 94.170 1.464 72.073 1.00 0.00 C ATOM 2745 O GLY A 177 95.261 1.234 72.597 1.00 0.00 O ATOM 2746 H GLY A 177 91.796 3.470 71.540 1.00 0.00 H ATOM 2747 1HA GLY A 177 94.595 3.150 70.821 1.00 0.00 H ATOM 2748 2HA GLY A 177 93.953 3.569 72.405 1.00 0.00 H ATOM 2749 N ARG A 178 93.263 0.506 71.853 1.00 0.00 N ATOM 2750 CA ARG A 178 93.485 -0.890 72.266 1.00 0.00 C ATOM 2751 C ARG A 178 93.432 -1.914 71.117 1.00 0.00 C ATOM 2752 O ARG A 178 92.451 -2.647 71.026 1.00 0.00 O ATOM 2753 CB ARG A 178 92.478 -1.322 73.317 1.00 0.00 C ATOM 2754 CG ARG A 178 92.538 -0.576 74.628 1.00 0.00 C ATOM 2755 CD ARG A 178 91.509 -1.082 75.593 1.00 0.00 C ATOM 2756 NE ARG A 178 91.789 -2.463 76.029 1.00 0.00 N ATOM 2757 CZ ARG A 178 92.607 -2.797 77.037 1.00 0.00 C ATOM 2758 NH1 ARG A 178 93.235 -1.867 77.723 1.00 0.00 N ATOM 2759 NH2 ARG A 178 92.772 -4.069 77.326 1.00 0.00 N ATOM 2760 H ARG A 178 92.340 0.769 71.527 1.00 0.00 H ATOM 2761 HA ARG A 178 94.484 -0.958 72.697 1.00 0.00 H ATOM 2762 1HB ARG A 178 91.475 -1.201 72.923 1.00 0.00 H ATOM 2763 2HB ARG A 178 92.621 -2.378 73.540 1.00 0.00 H ATOM 2764 1HG ARG A 178 93.523 -0.706 75.075 1.00 0.00 H ATOM 2765 2HG ARG A 178 92.355 0.484 74.451 1.00 0.00 H ATOM 2766 1HD ARG A 178 91.495 -0.443 76.476 1.00 0.00 H ATOM 2767 2HD ARG A 178 90.529 -1.067 75.119 1.00 0.00 H ATOM 2768 HE ARG A 178 91.333 -3.240 75.535 1.00 0.00 H ATOM 2769 1HH1 ARG A 178 93.100 -0.892 77.493 1.00 0.00 H ATOM 2770 2HH1 ARG A 178 93.849 -2.127 78.481 1.00 0.00 H ATOM 2771 1HH2 ARG A 178 92.275 -4.763 76.779 1.00 0.00 H ATOM 2772 2HH2 ARG A 178 93.383 -4.344 78.080 1.00 0.00 H ATOM 2773 N PRO A 179 94.427 -2.010 70.220 1.00 0.00 N ATOM 2774 CA PRO A 179 94.455 -2.945 69.113 1.00 0.00 C ATOM 2775 C PRO A 179 94.587 -4.390 69.569 1.00 0.00 C ATOM 2776 O PRO A 179 94.249 -5.322 68.835 1.00 0.00 O ATOM 2777 CB PRO A 179 95.685 -2.499 68.319 1.00 0.00 C ATOM 2778 CG PRO A 179 96.549 -1.791 69.325 1.00 0.00 C ATOM 2779 CD PRO A 179 95.581 -1.102 70.249 1.00 0.00 C ATOM 2780 HA PRO A 179 93.532 -2.827 68.525 1.00 0.00 H ATOM 2781 1HB PRO A 179 96.181 -3.376 67.876 1.00 0.00 H ATOM 2782 2HB PRO A 179 95.377 -1.846 67.489 1.00 0.00 H ATOM 2783 1HG PRO A 179 97.188 -2.515 69.851 1.00 0.00 H ATOM 2784 2HG PRO A 179 97.219 -1.083 68.818 1.00 0.00 H ATOM 2785 1HD PRO A 179 96.038 -1.032 71.238 1.00 0.00 H ATOM 2786 2HD PRO A 179 95.350 -0.129 69.854 1.00 0.00 H ATOM 2787 N GLY A 180 95.024 -4.576 70.812 1.00 0.00 N ATOM 2788 CA GLY A 180 95.122 -5.921 71.343 1.00 0.00 C ATOM 2789 C GLY A 180 96.055 -6.734 70.474 1.00 0.00 C ATOM 2790 O GLY A 180 97.196 -6.342 70.228 1.00 0.00 O ATOM 2791 H GLY A 180 95.305 -3.789 71.379 1.00 0.00 H ATOM 2792 1HA GLY A 180 95.488 -5.888 72.369 1.00 0.00 H ATOM 2793 2HA GLY A 180 94.134 -6.378 71.376 1.00 0.00 H ATOM 2794 N GLU A 181 95.558 -7.867 70.001 1.00 0.00 N ATOM 2795 CA GLU A 181 96.339 -8.770 69.183 1.00 0.00 C ATOM 2796 C GLU A 181 95.678 -8.943 67.820 1.00 0.00 C ATOM 2797 O GLU A 181 94.492 -8.659 67.663 1.00 0.00 O ATOM 2798 CB GLU A 181 96.490 -10.125 69.876 1.00 0.00 C ATOM 2799 CG GLU A 181 97.248 -10.065 71.195 1.00 0.00 C ATOM 2800 CD GLU A 181 97.429 -11.415 71.835 1.00 0.00 C ATOM 2801 OE1 GLU A 181 96.995 -12.385 71.265 1.00 0.00 O ATOM 2802 OE2 GLU A 181 98.004 -11.472 72.897 1.00 0.00 O ATOM 2803 H GLU A 181 94.597 -8.103 70.206 1.00 0.00 H ATOM 2804 HA GLU A 181 97.332 -8.346 69.037 1.00 0.00 H ATOM 2805 1HB GLU A 181 95.503 -10.545 70.072 1.00 0.00 H ATOM 2806 2HB GLU A 181 97.015 -10.816 69.214 1.00 0.00 H ATOM 2807 1HG GLU A 181 98.230 -9.628 71.017 1.00 0.00 H ATOM 2808 2HG GLU A 181 96.709 -9.413 71.882 1.00 0.00 H ATOM 2809 N ILE A 182 96.440 -9.415 66.851 1.00 0.00 N ATOM 2810 CA ILE A 182 95.889 -9.652 65.523 1.00 0.00 C ATOM 2811 C ILE A 182 95.130 -10.967 65.417 1.00 0.00 C ATOM 2812 O ILE A 182 95.633 -12.016 65.822 1.00 0.00 O ATOM 2813 CB ILE A 182 97.001 -9.640 64.456 1.00 0.00 C ATOM 2814 CG1 ILE A 182 97.658 -8.276 64.378 1.00 0.00 C ATOM 2815 CG2 ILE A 182 96.460 -10.026 63.141 1.00 0.00 C ATOM 2816 CD1 ILE A 182 98.921 -8.264 63.535 1.00 0.00 C ATOM 2817 H ILE A 182 97.415 -9.613 67.028 1.00 0.00 H ATOM 2818 HA ILE A 182 95.193 -8.852 65.299 1.00 0.00 H ATOM 2819 HB ILE A 182 97.778 -10.343 64.738 1.00 0.00 H ATOM 2820 1HG1 ILE A 182 96.949 -7.566 63.957 1.00 0.00 H ATOM 2821 2HG1 ILE A 182 97.907 -7.941 65.385 1.00 0.00 H ATOM 2822 1HG2 ILE A 182 97.258 -10.011 62.404 1.00 0.00 H ATOM 2823 2HG2 ILE A 182 96.043 -11.018 63.200 1.00 0.00 H ATOM 2824 3HG2 ILE A 182 95.701 -9.335 62.861 1.00 0.00 H ATOM 2825 1HD1 ILE A 182 99.340 -7.258 63.521 1.00 0.00 H ATOM 2826 2HD1 ILE A 182 99.648 -8.954 63.961 1.00 0.00 H ATOM 2827 3HD1 ILE A 182 98.682 -8.572 62.516 1.00 0.00 H ATOM 2828 N ARG A 183 93.862 -10.885 64.982 1.00 0.00 N ATOM 2829 CA ARG A 183 93.106 -12.114 64.803 1.00 0.00 C ATOM 2830 C ARG A 183 93.575 -12.727 63.511 1.00 0.00 C ATOM 2831 O ARG A 183 92.995 -12.478 62.456 1.00 0.00 O ATOM 2832 CB ARG A 183 91.604 -11.868 64.750 1.00 0.00 C ATOM 2833 CG ARG A 183 90.770 -13.134 64.784 1.00 0.00 C ATOM 2834 CD ARG A 183 90.833 -13.783 66.111 1.00 0.00 C ATOM 2835 NE ARG A 183 89.868 -14.860 66.240 1.00 0.00 N ATOM 2836 CZ ARG A 183 89.935 -15.833 67.170 1.00 0.00 C ATOM 2837 NH1 ARG A 183 90.924 -15.847 68.039 1.00 0.00 N ATOM 2838 NH2 ARG A 183 89.009 -16.773 67.211 1.00 0.00 N ATOM 2839 H ARG A 183 93.548 -10.053 64.507 1.00 0.00 H ATOM 2840 HA ARG A 183 93.291 -12.779 65.647 1.00 0.00 H ATOM 2841 1HB ARG A 183 91.309 -11.245 65.591 1.00 0.00 H ATOM 2842 2HB ARG A 183 91.356 -11.323 63.838 1.00 0.00 H ATOM 2843 1HG ARG A 183 89.732 -12.893 64.567 1.00 0.00 H ATOM 2844 2HG ARG A 183 91.143 -13.838 64.035 1.00 0.00 H ATOM 2845 1HD ARG A 183 91.829 -14.199 66.265 1.00 0.00 H ATOM 2846 2HD ARG A 183 90.623 -13.045 66.887 1.00 0.00 H ATOM 2847 HE ARG A 183 89.096 -14.880 65.588 1.00 0.00 H ATOM 2848 1HH1 ARG A 183 91.632 -15.129 68.010 1.00 0.00 H ATOM 2849 2HH1 ARG A 183 90.973 -16.577 68.737 1.00 0.00 H ATOM 2850 1HH2 ARG A 183 88.248 -16.764 66.543 1.00 0.00 H ATOM 2851 2HH2 ARG A 183 89.059 -17.502 67.908 1.00 0.00 H ATOM 2852 N TRP A 184 94.400 -13.745 63.663 1.00 0.00 N ATOM 2853 CA TRP A 184 95.076 -14.312 62.519 1.00 0.00 C ATOM 2854 C TRP A 184 94.115 -15.059 61.603 1.00 0.00 C ATOM 2855 O TRP A 184 94.278 -15.032 60.391 1.00 0.00 O ATOM 2856 CB TRP A 184 96.164 -15.248 62.989 1.00 0.00 C ATOM 2857 CG TRP A 184 97.263 -14.474 63.637 1.00 0.00 C ATOM 2858 CD1 TRP A 184 97.649 -14.531 64.938 1.00 0.00 C ATOM 2859 CD2 TRP A 184 98.137 -13.507 62.999 1.00 0.00 C ATOM 2860 NE1 TRP A 184 98.697 -13.672 65.159 1.00 0.00 N ATOM 2861 CE2 TRP A 184 99.008 -13.038 63.982 1.00 0.00 C ATOM 2862 CE3 TRP A 184 98.245 -13.014 61.700 1.00 0.00 C ATOM 2863 CZ2 TRP A 184 99.982 -12.092 63.706 1.00 0.00 C ATOM 2864 CZ3 TRP A 184 99.221 -12.067 61.421 1.00 0.00 C ATOM 2865 CH2 TRP A 184 100.066 -11.619 62.398 1.00 0.00 C ATOM 2866 H TRP A 184 94.932 -13.719 64.523 1.00 0.00 H ATOM 2867 HA TRP A 184 95.521 -13.499 61.951 1.00 0.00 H ATOM 2868 1HB TRP A 184 95.747 -15.968 63.693 1.00 0.00 H ATOM 2869 2HB TRP A 184 96.553 -15.811 62.139 1.00 0.00 H ATOM 2870 HD1 TRP A 184 97.194 -15.167 65.695 1.00 0.00 H ATOM 2871 HE1 TRP A 184 99.163 -13.527 66.044 1.00 0.00 H ATOM 2872 HE3 TRP A 184 97.578 -13.368 60.922 1.00 0.00 H ATOM 2873 HZ2 TRP A 184 100.663 -11.723 64.471 1.00 0.00 H ATOM 2874 HZ3 TRP A 184 99.297 -11.686 60.404 1.00 0.00 H ATOM 2875 HH2 TRP A 184 100.821 -10.875 62.145 1.00 0.00 H ATOM 2876 N ASN A 185 93.027 -15.598 62.153 1.00 0.00 N ATOM 2877 CA ASN A 185 92.057 -16.292 61.306 1.00 0.00 C ATOM 2878 C ASN A 185 91.467 -15.334 60.264 1.00 0.00 C ATOM 2879 O ASN A 185 91.346 -15.687 59.091 1.00 0.00 O ATOM 2880 CB ASN A 185 90.959 -16.914 62.147 1.00 0.00 C ATOM 2881 CG ASN A 185 91.435 -18.112 62.913 1.00 0.00 C ATOM 2882 OD1 ASN A 185 92.488 -18.683 62.603 1.00 0.00 O ATOM 2883 ND2 ASN A 185 90.682 -18.507 63.905 1.00 0.00 N ATOM 2884 H ASN A 185 92.926 -15.616 63.158 1.00 0.00 H ATOM 2885 HA ASN A 185 92.568 -17.099 60.781 1.00 0.00 H ATOM 2886 1HB ASN A 185 90.577 -16.171 62.852 1.00 0.00 H ATOM 2887 2HB ASN A 185 90.133 -17.211 61.502 1.00 0.00 H ATOM 2888 1HD2 ASN A 185 90.951 -19.301 64.451 1.00 0.00 H ATOM 2889 2HD2 ASN A 185 89.840 -18.014 64.120 1.00 0.00 H ATOM 2890 N LEU A 186 91.218 -14.088 60.685 1.00 0.00 N ATOM 2891 CA LEU A 186 90.680 -13.046 59.811 1.00 0.00 C ATOM 2892 C LEU A 186 91.768 -12.433 58.933 1.00 0.00 C ATOM 2893 O LEU A 186 91.521 -12.099 57.778 1.00 0.00 O ATOM 2894 CB LEU A 186 90.016 -11.945 60.645 1.00 0.00 C ATOM 2895 CG LEU A 186 88.715 -12.375 61.383 1.00 0.00 C ATOM 2896 CD1 LEU A 186 88.317 -11.296 62.392 1.00 0.00 C ATOM 2897 CD2 LEU A 186 87.599 -12.608 60.341 1.00 0.00 C ATOM 2898 H LEU A 186 91.340 -13.877 61.665 1.00 0.00 H ATOM 2899 HA LEU A 186 89.932 -13.494 59.160 1.00 0.00 H ATOM 2900 1HB LEU A 186 90.727 -11.596 61.390 1.00 0.00 H ATOM 2901 2HB LEU A 186 89.777 -11.122 59.990 1.00 0.00 H ATOM 2902 HG LEU A 186 88.893 -13.298 61.941 1.00 0.00 H ATOM 2903 1HD1 LEU A 186 87.405 -11.599 62.909 1.00 0.00 H ATOM 2904 2HD1 LEU A 186 89.114 -11.165 63.114 1.00 0.00 H ATOM 2905 3HD1 LEU A 186 88.141 -10.358 61.873 1.00 0.00 H ATOM 2906 1HD2 LEU A 186 86.680 -12.912 60.850 1.00 0.00 H ATOM 2907 2HD2 LEU A 186 87.415 -11.685 59.785 1.00 0.00 H ATOM 2908 3HD2 LEU A 186 87.904 -13.393 59.647 1.00 0.00 H ATOM 2909 N CYS A 187 93.002 -12.430 59.427 1.00 0.00 N ATOM 2910 CA CYS A 187 94.120 -11.844 58.695 1.00 0.00 C ATOM 2911 C CYS A 187 94.386 -12.699 57.473 1.00 0.00 C ATOM 2912 O CYS A 187 94.534 -12.200 56.359 1.00 0.00 O ATOM 2913 CB CYS A 187 95.362 -11.774 59.567 1.00 0.00 C ATOM 2914 SG CYS A 187 96.719 -10.861 58.846 1.00 0.00 S ATOM 2915 H CYS A 187 93.123 -12.641 60.409 1.00 0.00 H ATOM 2916 HA CYS A 187 93.869 -10.833 58.406 1.00 0.00 H ATOM 2917 1HB CYS A 187 95.105 -11.312 60.502 1.00 0.00 H ATOM 2918 2HB CYS A 187 95.708 -12.772 59.778 1.00 0.00 H ATOM 2919 HG CYS A 187 96.096 -9.684 58.817 1.00 0.00 H ATOM 2920 N LEU A 188 94.264 -14.008 57.681 1.00 0.00 N ATOM 2921 CA LEU A 188 94.479 -15.012 56.659 1.00 0.00 C ATOM 2922 C LEU A 188 93.318 -14.977 55.670 1.00 0.00 C ATOM 2923 O LEU A 188 93.533 -14.954 54.460 1.00 0.00 O ATOM 2924 CB LEU A 188 94.595 -16.386 57.313 1.00 0.00 C ATOM 2925 CG LEU A 188 95.859 -16.595 58.150 1.00 0.00 C ATOM 2926 CD1 LEU A 188 95.747 -17.910 58.900 1.00 0.00 C ATOM 2927 CD2 LEU A 188 97.068 -16.580 57.230 1.00 0.00 C ATOM 2928 H LEU A 188 94.287 -14.315 58.642 1.00 0.00 H ATOM 2929 HA LEU A 188 95.415 -14.797 56.145 1.00 0.00 H ATOM 2930 1HB LEU A 188 93.737 -16.539 57.958 1.00 0.00 H ATOM 2931 2HB LEU A 188 94.576 -17.146 56.534 1.00 0.00 H ATOM 2932 HG LEU A 188 95.952 -15.801 58.885 1.00 0.00 H ATOM 2933 1HD1 LEU A 188 96.643 -18.066 59.499 1.00 0.00 H ATOM 2934 2HD1 LEU A 188 94.873 -17.879 59.555 1.00 0.00 H ATOM 2935 3HD1 LEU A 188 95.640 -18.726 58.188 1.00 0.00 H ATOM 2936 1HD2 LEU A 188 97.974 -16.727 57.817 1.00 0.00 H ATOM 2937 2HD2 LEU A 188 96.978 -17.380 56.495 1.00 0.00 H ATOM 2938 3HD2 LEU A 188 97.121 -15.619 56.716 1.00 0.00 H ATOM 2939 N CYS A 189 92.103 -14.738 56.200 1.00 0.00 N ATOM 2940 CA CYS A 189 90.916 -14.651 55.352 1.00 0.00 C ATOM 2941 C CYS A 189 91.028 -13.440 54.426 1.00 0.00 C ATOM 2942 O CYS A 189 90.635 -13.529 53.269 1.00 0.00 O ATOM 2943 CB CYS A 189 89.617 -14.535 56.162 1.00 0.00 C ATOM 2944 SG CYS A 189 89.147 -16.020 57.081 1.00 0.00 S ATOM 2945 H CYS A 189 91.970 -14.905 57.190 1.00 0.00 H ATOM 2946 HA CYS A 189 90.862 -15.545 54.731 1.00 0.00 H ATOM 2947 1HB CYS A 189 89.702 -13.739 56.867 1.00 0.00 H ATOM 2948 2HB CYS A 189 88.803 -14.293 55.499 1.00 0.00 H ATOM 2949 HG CYS A 189 90.163 -15.976 57.944 1.00 0.00 H ATOM 2950 N LEU A 190 91.708 -12.367 54.885 1.00 0.00 N ATOM 2951 CA LEU A 190 91.900 -11.201 54.013 1.00 0.00 C ATOM 2952 C LEU A 190 92.706 -11.514 52.782 1.00 0.00 C ATOM 2953 O LEU A 190 92.539 -10.841 51.764 1.00 0.00 O ATOM 2954 CB LEU A 190 92.591 -10.032 54.721 1.00 0.00 C ATOM 2955 CG LEU A 190 91.825 -9.284 55.726 1.00 0.00 C ATOM 2956 CD1 LEU A 190 92.763 -8.390 56.440 1.00 0.00 C ATOM 2957 CD2 LEU A 190 90.762 -8.544 55.058 1.00 0.00 C ATOM 2958 H LEU A 190 91.836 -12.268 55.884 1.00 0.00 H ATOM 2959 HA LEU A 190 90.918 -10.851 53.705 1.00 0.00 H ATOM 2960 1HB LEU A 190 93.462 -10.401 55.216 1.00 0.00 H ATOM 2961 2HB LEU A 190 92.902 -9.309 53.967 1.00 0.00 H ATOM 2962 HG LEU A 190 91.390 -9.975 56.450 1.00 0.00 H ATOM 2963 1HD1 LEU A 190 92.219 -7.828 57.187 1.00 0.00 H ATOM 2964 2HD1 LEU A 190 93.530 -8.989 56.919 1.00 0.00 H ATOM 2965 3HD1 LEU A 190 93.225 -7.701 55.731 1.00 0.00 H ATOM 2966 1HD2 LEU A 190 90.203 -8.001 55.780 1.00 0.00 H ATOM 2967 2HD2 LEU A 190 91.193 -7.869 54.356 1.00 0.00 H ATOM 2968 3HD2 LEU A 190 90.111 -9.230 54.545 1.00 0.00 H ATOM 2969 N LEU A 191 93.681 -12.421 52.928 1.00 0.00 N ATOM 2970 CA LEU A 191 94.546 -12.775 51.821 1.00 0.00 C ATOM 2971 C LEU A 191 93.734 -13.512 50.806 1.00 0.00 C ATOM 2972 O LEU A 191 93.656 -13.092 49.659 1.00 0.00 O ATOM 2973 CB LEU A 191 95.718 -13.640 52.304 1.00 0.00 C ATOM 2974 CG LEU A 191 96.750 -12.940 53.141 1.00 0.00 C ATOM 2975 CD1 LEU A 191 97.681 -13.963 53.758 1.00 0.00 C ATOM 2976 CD2 LEU A 191 97.506 -11.956 52.253 1.00 0.00 C ATOM 2977 H LEU A 191 93.699 -13.001 53.754 1.00 0.00 H ATOM 2978 HA LEU A 191 94.982 -11.866 51.407 1.00 0.00 H ATOM 2979 1HB LEU A 191 95.326 -14.460 52.889 1.00 0.00 H ATOM 2980 2HB LEU A 191 96.226 -14.054 51.434 1.00 0.00 H ATOM 2981 HG LEU A 191 96.260 -12.403 53.955 1.00 0.00 H ATOM 2982 1HD1 LEU A 191 98.429 -13.454 54.366 1.00 0.00 H ATOM 2983 2HD1 LEU A 191 97.107 -14.644 54.385 1.00 0.00 H ATOM 2984 3HD1 LEU A 191 98.177 -14.526 52.969 1.00 0.00 H ATOM 2985 1HD2 LEU A 191 98.256 -11.439 52.841 1.00 0.00 H ATOM 2986 2HD2 LEU A 191 97.991 -12.497 51.442 1.00 0.00 H ATOM 2987 3HD2 LEU A 191 96.808 -11.231 51.837 1.00 0.00 H ATOM 2988 N LEU A 192 92.916 -14.436 51.294 1.00 0.00 N ATOM 2989 CA LEU A 192 92.154 -15.276 50.392 1.00 0.00 C ATOM 2990 C LEU A 192 91.202 -14.400 49.620 1.00 0.00 C ATOM 2991 O LEU A 192 91.096 -14.496 48.403 1.00 0.00 O ATOM 2992 CB LEU A 192 91.372 -16.355 51.138 1.00 0.00 C ATOM 2993 CG LEU A 192 90.546 -17.264 50.228 1.00 0.00 C ATOM 2994 CD1 LEU A 192 91.480 -17.945 49.233 1.00 0.00 C ATOM 2995 CD2 LEU A 192 89.804 -18.278 51.069 1.00 0.00 C ATOM 2996 H LEU A 192 92.998 -14.693 52.271 1.00 0.00 H ATOM 2997 HA LEU A 192 92.838 -15.769 49.705 1.00 0.00 H ATOM 2998 1HB LEU A 192 92.072 -16.970 51.698 1.00 0.00 H ATOM 2999 2HB LEU A 192 90.699 -15.875 51.847 1.00 0.00 H ATOM 3000 HG LEU A 192 89.828 -16.669 49.661 1.00 0.00 H ATOM 3001 1HD1 LEU A 192 90.901 -18.597 48.579 1.00 0.00 H ATOM 3002 2HD1 LEU A 192 91.988 -17.187 48.633 1.00 0.00 H ATOM 3003 3HD1 LEU A 192 92.218 -18.536 49.773 1.00 0.00 H ATOM 3004 1HD2 LEU A 192 89.215 -18.925 50.420 1.00 0.00 H ATOM 3005 2HD2 LEU A 192 90.518 -18.879 51.632 1.00 0.00 H ATOM 3006 3HD2 LEU A 192 89.147 -17.771 51.758 1.00 0.00 H ATOM 3007 N ALA A 193 90.599 -13.457 50.334 1.00 0.00 N ATOM 3008 CA ALA A 193 89.624 -12.541 49.787 1.00 0.00 C ATOM 3009 C ALA A 193 90.229 -11.722 48.631 1.00 0.00 C ATOM 3010 O ALA A 193 89.483 -11.266 47.772 1.00 0.00 O ATOM 3011 CB ALA A 193 89.111 -11.621 50.879 1.00 0.00 C ATOM 3012 H ALA A 193 90.722 -13.471 51.333 1.00 0.00 H ATOM 3013 HA ALA A 193 88.785 -13.110 49.389 1.00 0.00 H ATOM 3014 1HB ALA A 193 88.403 -10.930 50.461 1.00 0.00 H ATOM 3015 2HB ALA A 193 88.627 -12.206 51.656 1.00 0.00 H ATOM 3016 3HB ALA A 193 89.937 -11.080 51.301 1.00 0.00 H ATOM 3017 N TRP A 194 91.531 -11.384 48.684 1.00 0.00 N ATOM 3018 CA TRP A 194 92.112 -10.651 47.553 1.00 0.00 C ATOM 3019 C TRP A 194 92.515 -11.575 46.417 1.00 0.00 C ATOM 3020 O TRP A 194 92.283 -11.269 45.255 1.00 0.00 O ATOM 3021 CB TRP A 194 93.339 -9.835 47.929 1.00 0.00 C ATOM 3022 CG TRP A 194 93.041 -8.653 48.716 1.00 0.00 C ATOM 3023 CD1 TRP A 194 93.484 -8.369 49.950 1.00 0.00 C ATOM 3024 CD2 TRP A 194 92.205 -7.549 48.320 1.00 0.00 C ATOM 3025 NE1 TRP A 194 92.985 -7.161 50.362 1.00 0.00 N ATOM 3026 CE2 TRP A 194 92.201 -6.648 49.373 1.00 0.00 C ATOM 3027 CE3 TRP A 194 91.472 -7.266 47.165 1.00 0.00 C ATOM 3028 CZ2 TRP A 194 91.493 -5.472 49.323 1.00 0.00 C ATOM 3029 CZ3 TRP A 194 90.760 -6.085 47.110 1.00 0.00 C ATOM 3030 CH2 TRP A 194 90.770 -5.209 48.163 1.00 0.00 C ATOM 3031 H TRP A 194 92.147 -11.814 49.361 1.00 0.00 H ATOM 3032 HA TRP A 194 91.376 -9.932 47.196 1.00 0.00 H ATOM 3033 1HB TRP A 194 94.029 -10.460 48.501 1.00 0.00 H ATOM 3034 2HB TRP A 194 93.857 -9.518 47.024 1.00 0.00 H ATOM 3035 HD1 TRP A 194 94.142 -9.007 50.533 1.00 0.00 H ATOM 3036 HE1 TRP A 194 93.167 -6.724 51.252 1.00 0.00 H ATOM 3037 HE3 TRP A 194 91.464 -7.960 46.324 1.00 0.00 H ATOM 3038 HZ2 TRP A 194 91.489 -4.762 50.152 1.00 0.00 H ATOM 3039 HZ3 TRP A 194 90.188 -5.867 46.207 1.00 0.00 H ATOM 3040 HH2 TRP A 194 90.200 -4.288 48.088 1.00 0.00 H ATOM 3041 N VAL A 195 92.959 -12.779 46.759 1.00 0.00 N ATOM 3042 CA VAL A 195 93.426 -13.758 45.783 1.00 0.00 C ATOM 3043 C VAL A 195 92.324 -14.191 44.834 1.00 0.00 C ATOM 3044 O VAL A 195 92.465 -14.098 43.614 1.00 0.00 O ATOM 3045 CB VAL A 195 93.985 -14.997 46.506 1.00 0.00 C ATOM 3046 CG1 VAL A 195 94.233 -16.094 45.522 1.00 0.00 C ATOM 3047 CG2 VAL A 195 95.255 -14.617 47.243 1.00 0.00 C ATOM 3048 H VAL A 195 93.071 -12.989 47.742 1.00 0.00 H ATOM 3049 HA VAL A 195 94.225 -13.303 45.195 1.00 0.00 H ATOM 3050 HB VAL A 195 93.247 -15.366 47.218 1.00 0.00 H ATOM 3051 1HG1 VAL A 195 94.628 -16.966 46.042 1.00 0.00 H ATOM 3052 2HG1 VAL A 195 93.298 -16.356 45.031 1.00 0.00 H ATOM 3053 3HG1 VAL A 195 94.955 -15.756 44.783 1.00 0.00 H ATOM 3054 1HG2 VAL A 195 95.652 -15.492 47.756 1.00 0.00 H ATOM 3055 2HG2 VAL A 195 95.992 -14.249 46.530 1.00 0.00 H ATOM 3056 3HG2 VAL A 195 95.044 -13.857 47.955 1.00 0.00 H ATOM 3057 N ILE A 196 91.135 -14.404 45.388 1.00 0.00 N ATOM 3058 CA ILE A 196 89.983 -14.814 44.595 1.00 0.00 C ATOM 3059 C ILE A 196 89.529 -13.699 43.642 1.00 0.00 C ATOM 3060 O ILE A 196 88.790 -13.956 42.697 1.00 0.00 O ATOM 3061 CB ILE A 196 88.802 -15.223 45.502 1.00 0.00 C ATOM 3062 CG1 ILE A 196 88.344 -14.036 46.350 1.00 0.00 C ATOM 3063 CG2 ILE A 196 89.202 -16.394 46.385 1.00 0.00 C ATOM 3064 CD1 ILE A 196 87.057 -14.291 47.129 1.00 0.00 C ATOM 3065 H ILE A 196 91.083 -14.487 46.393 1.00 0.00 H ATOM 3066 HA ILE A 196 90.267 -15.679 43.999 1.00 0.00 H ATOM 3067 HB ILE A 196 87.954 -15.516 44.883 1.00 0.00 H ATOM 3068 1HG1 ILE A 196 89.118 -13.787 47.044 1.00 0.00 H ATOM 3069 2HG1 ILE A 196 88.189 -13.186 45.713 1.00 0.00 H ATOM 3070 1HG2 ILE A 196 88.363 -16.675 47.020 1.00 0.00 H ATOM 3071 2HG2 ILE A 196 89.484 -17.240 45.760 1.00 0.00 H ATOM 3072 3HG2 ILE A 196 90.038 -16.112 47.000 1.00 0.00 H ATOM 3073 1HD1 ILE A 196 86.797 -13.401 47.706 1.00 0.00 H ATOM 3074 2HD1 ILE A 196 86.249 -14.520 46.435 1.00 0.00 H ATOM 3075 3HD1 ILE A 196 87.203 -15.132 47.807 1.00 0.00 H ATOM 3076 N VAL A 197 89.996 -12.464 43.878 1.00 0.00 N ATOM 3077 CA VAL A 197 89.656 -11.339 43.022 1.00 0.00 C ATOM 3078 C VAL A 197 90.663 -11.197 41.901 1.00 0.00 C ATOM 3079 O VAL A 197 90.339 -11.360 40.727 1.00 0.00 O ATOM 3080 CB VAL A 197 89.608 -10.025 43.824 1.00 0.00 C ATOM 3081 CG1 VAL A 197 89.291 -8.859 42.894 1.00 0.00 C ATOM 3082 CG2 VAL A 197 88.623 -10.134 44.879 1.00 0.00 C ATOM 3083 H VAL A 197 90.615 -12.297 44.656 1.00 0.00 H ATOM 3084 HA VAL A 197 88.674 -11.515 42.617 1.00 0.00 H ATOM 3085 HB VAL A 197 90.575 -9.828 44.259 1.00 0.00 H ATOM 3086 1HG1 VAL A 197 89.259 -7.934 43.469 1.00 0.00 H ATOM 3087 2HG1 VAL A 197 90.058 -8.785 42.136 1.00 0.00 H ATOM 3088 3HG1 VAL A 197 88.323 -9.024 42.420 1.00 0.00 H ATOM 3089 1HG2 VAL A 197 88.599 -9.208 45.436 1.00 0.00 H ATOM 3090 2HG2 VAL A 197 87.664 -10.323 44.453 1.00 0.00 H ATOM 3091 3HG2 VAL A 197 88.892 -10.938 45.528 1.00 0.00 H ATOM 3092 N PHE A 198 91.915 -11.033 42.309 1.00 0.00 N ATOM 3093 CA PHE A 198 93.036 -10.790 41.423 1.00 0.00 C ATOM 3094 C PHE A 198 93.248 -11.845 40.364 1.00 0.00 C ATOM 3095 O PHE A 198 93.330 -11.529 39.179 1.00 0.00 O ATOM 3096 CB PHE A 198 94.330 -10.662 42.214 1.00 0.00 C ATOM 3097 CG PHE A 198 95.536 -10.567 41.330 1.00 0.00 C ATOM 3098 CD1 PHE A 198 95.848 -9.401 40.667 1.00 0.00 C ATOM 3099 CD2 PHE A 198 96.365 -11.665 41.166 1.00 0.00 C ATOM 3100 CE1 PHE A 198 96.965 -9.334 39.856 1.00 0.00 C ATOM 3101 CE2 PHE A 198 97.474 -11.597 40.362 1.00 0.00 C ATOM 3102 CZ PHE A 198 97.774 -10.428 39.705 1.00 0.00 C ATOM 3103 H PHE A 198 92.079 -10.971 43.304 1.00 0.00 H ATOM 3104 HA PHE A 198 92.846 -9.853 40.897 1.00 0.00 H ATOM 3105 1HB PHE A 198 94.286 -9.783 42.837 1.00 0.00 H ATOM 3106 2HB PHE A 198 94.442 -11.525 42.872 1.00 0.00 H ATOM 3107 HD1 PHE A 198 95.204 -8.529 40.787 1.00 0.00 H ATOM 3108 HD2 PHE A 198 96.125 -12.591 41.687 1.00 0.00 H ATOM 3109 HE1 PHE A 198 97.203 -8.424 39.341 1.00 0.00 H ATOM 3110 HE2 PHE A 198 98.118 -12.470 40.243 1.00 0.00 H ATOM 3111 HZ PHE A 198 98.654 -10.370 39.063 1.00 0.00 H ATOM 3112 N LEU A 199 93.277 -13.102 40.780 1.00 0.00 N ATOM 3113 CA LEU A 199 93.505 -14.196 39.859 1.00 0.00 C ATOM 3114 C LEU A 199 92.388 -14.385 38.851 1.00 0.00 C ATOM 3115 O LEU A 199 92.620 -14.937 37.784 1.00 0.00 O ATOM 3116 CB LEU A 199 93.696 -15.501 40.617 1.00 0.00 C ATOM 3117 CG LEU A 199 94.966 -15.584 41.440 1.00 0.00 C ATOM 3118 CD1 LEU A 199 94.985 -16.904 42.174 1.00 0.00 C ATOM 3119 CD2 LEU A 199 96.174 -15.438 40.522 1.00 0.00 C ATOM 3120 H LEU A 199 93.074 -13.309 41.750 1.00 0.00 H ATOM 3121 HA LEU A 199 94.408 -13.975 39.289 1.00 0.00 H ATOM 3122 1HB LEU A 199 92.848 -15.640 41.288 1.00 0.00 H ATOM 3123 2HB LEU A 199 93.703 -16.323 39.899 1.00 0.00 H ATOM 3124 HG LEU A 199 94.976 -14.782 42.182 1.00 0.00 H ATOM 3125 1HD1 LEU A 199 95.894 -16.976 42.770 1.00 0.00 H ATOM 3126 2HD1 LEU A 199 94.119 -16.968 42.827 1.00 0.00 H ATOM 3127 3HD1 LEU A 199 94.958 -17.722 41.454 1.00 0.00 H ATOM 3128 1HD2 LEU A 199 97.087 -15.496 41.112 1.00 0.00 H ATOM 3129 2HD2 LEU A 199 96.168 -16.234 39.786 1.00 0.00 H ATOM 3130 3HD2 LEU A 199 96.130 -14.475 40.013 1.00 0.00 H ATOM 3131 N CYS A 200 91.155 -14.048 39.216 1.00 0.00 N ATOM 3132 CA CYS A 200 90.055 -14.244 38.287 1.00 0.00 C ATOM 3133 C CYS A 200 90.103 -13.186 37.206 1.00 0.00 C ATOM 3134 O CYS A 200 90.059 -13.489 36.017 1.00 0.00 O ATOM 3135 CB CYS A 200 88.743 -14.178 39.019 1.00 0.00 C ATOM 3136 SG CYS A 200 88.445 -15.569 40.121 1.00 0.00 S ATOM 3137 H CYS A 200 91.020 -13.429 40.004 1.00 0.00 H ATOM 3138 HA CYS A 200 90.126 -15.247 37.864 1.00 0.00 H ATOM 3139 1HB CYS A 200 88.719 -13.285 39.588 1.00 0.00 H ATOM 3140 2HB CYS A 200 87.927 -14.138 38.298 1.00 0.00 H ATOM 3141 HG CYS A 200 87.472 -14.988 40.818 1.00 0.00 H ATOM 3142 N ILE A 201 90.473 -11.978 37.613 1.00 0.00 N ATOM 3143 CA ILE A 201 90.575 -10.882 36.666 1.00 0.00 C ATOM 3144 C ILE A 201 91.730 -11.183 35.714 1.00 0.00 C ATOM 3145 O ILE A 201 91.592 -11.090 34.494 1.00 0.00 O ATOM 3146 CB ILE A 201 90.801 -9.551 37.385 1.00 0.00 C ATOM 3147 CG1 ILE A 201 89.526 -9.202 38.170 1.00 0.00 C ATOM 3148 CG2 ILE A 201 91.162 -8.464 36.393 1.00 0.00 C ATOM 3149 CD1 ILE A 201 89.707 -8.112 39.156 1.00 0.00 C ATOM 3150 H ILE A 201 90.377 -11.751 38.596 1.00 0.00 H ATOM 3151 HA ILE A 201 89.642 -10.801 36.114 1.00 0.00 H ATOM 3152 HB ILE A 201 91.614 -9.658 38.103 1.00 0.00 H ATOM 3153 1HG1 ILE A 201 88.749 -8.907 37.465 1.00 0.00 H ATOM 3154 2HG1 ILE A 201 89.186 -10.091 38.694 1.00 0.00 H ATOM 3155 1HG2 ILE A 201 91.319 -7.523 36.923 1.00 0.00 H ATOM 3156 2HG2 ILE A 201 92.076 -8.740 35.868 1.00 0.00 H ATOM 3157 3HG2 ILE A 201 90.354 -8.346 35.677 1.00 0.00 H ATOM 3158 1HD1 ILE A 201 88.772 -7.922 39.669 1.00 0.00 H ATOM 3159 2HD1 ILE A 201 90.462 -8.412 39.876 1.00 0.00 H ATOM 3160 3HD1 ILE A 201 90.027 -7.207 38.642 1.00 0.00 H ATOM 3161 N LEU A 202 92.823 -11.686 36.288 1.00 0.00 N ATOM 3162 CA LEU A 202 93.999 -12.075 35.529 1.00 0.00 C ATOM 3163 C LEU A 202 93.767 -13.218 34.537 1.00 0.00 C ATOM 3164 O LEU A 202 94.160 -13.109 33.375 1.00 0.00 O ATOM 3165 CB LEU A 202 95.107 -12.475 36.511 1.00 0.00 C ATOM 3166 CG LEU A 202 96.420 -12.904 35.890 1.00 0.00 C ATOM 3167 CD1 LEU A 202 96.979 -11.755 35.076 1.00 0.00 C ATOM 3168 CD2 LEU A 202 97.372 -13.322 36.990 1.00 0.00 C ATOM 3169 H LEU A 202 92.922 -11.596 37.290 1.00 0.00 H ATOM 3170 HA LEU A 202 94.309 -11.219 34.931 1.00 0.00 H ATOM 3171 1HB LEU A 202 95.314 -11.628 37.166 1.00 0.00 H ATOM 3172 2HB LEU A 202 94.746 -13.303 37.124 1.00 0.00 H ATOM 3173 HG LEU A 202 96.251 -13.743 35.214 1.00 0.00 H ATOM 3174 1HD1 LEU A 202 97.925 -12.055 34.625 1.00 0.00 H ATOM 3175 2HD1 LEU A 202 96.272 -11.487 34.290 1.00 0.00 H ATOM 3176 3HD1 LEU A 202 97.143 -10.897 35.726 1.00 0.00 H ATOM 3177 1HD2 LEU A 202 98.321 -13.633 36.551 1.00 0.00 H ATOM 3178 2HD2 LEU A 202 97.540 -12.488 37.656 1.00 0.00 H ATOM 3179 3HD2 LEU A 202 96.940 -14.154 37.549 1.00 0.00 H ATOM 3180 N LYS A 203 93.072 -14.275 34.955 1.00 0.00 N ATOM 3181 CA LYS A 203 92.822 -15.401 34.051 1.00 0.00 C ATOM 3182 C LYS A 203 91.754 -15.111 32.999 1.00 0.00 C ATOM 3183 O LYS A 203 91.809 -15.646 31.891 1.00 0.00 O ATOM 3184 CB LYS A 203 92.418 -16.655 34.826 1.00 0.00 C ATOM 3185 CG LYS A 203 93.534 -17.281 35.669 1.00 0.00 C ATOM 3186 CD LYS A 203 93.012 -18.483 36.451 1.00 0.00 C ATOM 3187 CE LYS A 203 94.093 -19.094 37.326 1.00 0.00 C ATOM 3188 NZ LYS A 203 93.579 -20.253 38.116 1.00 0.00 N ATOM 3189 H LYS A 203 92.842 -14.376 35.933 1.00 0.00 H ATOM 3190 HA LYS A 203 93.749 -15.617 33.517 1.00 0.00 H ATOM 3191 1HB LYS A 203 91.593 -16.418 35.495 1.00 0.00 H ATOM 3192 2HB LYS A 203 92.066 -17.416 34.129 1.00 0.00 H ATOM 3193 1HG LYS A 203 94.347 -17.602 35.018 1.00 0.00 H ATOM 3194 2HG LYS A 203 93.924 -16.542 36.368 1.00 0.00 H ATOM 3195 1HD LYS A 203 92.178 -18.171 37.085 1.00 0.00 H ATOM 3196 2HD LYS A 203 92.653 -19.241 35.756 1.00 0.00 H ATOM 3197 1HE LYS A 203 94.916 -19.431 36.699 1.00 0.00 H ATOM 3198 2HE LYS A 203 94.466 -18.340 38.009 1.00 0.00 H ATOM 3199 1HZ LYS A 203 94.324 -20.631 38.683 1.00 0.00 H ATOM 3200 2HZ LYS A 203 92.823 -19.945 38.713 1.00 0.00 H ATOM 3201 3HZ LYS A 203 93.241 -20.966 37.485 1.00 0.00 H ATOM 3202 N GLY A 204 90.779 -14.287 33.347 1.00 0.00 N ATOM 3203 CA GLY A 204 89.714 -13.936 32.414 1.00 0.00 C ATOM 3204 C GLY A 204 88.426 -13.650 33.153 1.00 0.00 C ATOM 3205 O GLY A 204 88.077 -14.343 34.108 1.00 0.00 O ATOM 3206 H GLY A 204 90.767 -13.881 34.274 1.00 0.00 H ATOM 3207 1HA GLY A 204 90.009 -13.062 31.833 1.00 0.00 H ATOM 3208 2HA GLY A 204 89.563 -14.752 31.710 1.00 0.00 H ATOM 3209 N VAL A 205 87.708 -12.634 32.695 1.00 0.00 N ATOM 3210 CA VAL A 205 86.512 -12.181 33.377 1.00 0.00 C ATOM 3211 C VAL A 205 85.265 -12.800 32.766 1.00 0.00 C ATOM 3212 O VAL A 205 84.149 -12.528 33.204 1.00 0.00 O ATOM 3213 CB VAL A 205 86.405 -10.653 33.265 1.00 0.00 C ATOM 3214 CG1 VAL A 205 87.655 -10.008 33.879 1.00 0.00 C ATOM 3215 CG2 VAL A 205 86.237 -10.276 31.800 1.00 0.00 C ATOM 3216 H VAL A 205 87.999 -12.168 31.848 1.00 0.00 H ATOM 3217 HA VAL A 205 86.578 -12.452 34.432 1.00 0.00 H ATOM 3218 HB VAL A 205 85.545 -10.300 33.834 1.00 0.00 H ATOM 3219 1HG1 VAL A 205 87.583 -8.924 33.801 1.00 0.00 H ATOM 3220 2HG1 VAL A 205 87.729 -10.292 34.927 1.00 0.00 H ATOM 3221 3HG1 VAL A 205 88.543 -10.348 33.346 1.00 0.00 H ATOM 3222 1HG2 VAL A 205 86.159 -9.193 31.711 1.00 0.00 H ATOM 3223 2HG2 VAL A 205 87.099 -10.627 31.233 1.00 0.00 H ATOM 3224 3HG2 VAL A 205 85.331 -10.736 31.406 1.00 0.00 H ATOM 3225 N LYS A 206 85.450 -13.631 31.735 1.00 0.00 N ATOM 3226 CA LYS A 206 84.306 -14.261 31.077 1.00 0.00 C ATOM 3227 C LYS A 206 83.551 -15.104 32.096 1.00 0.00 C ATOM 3228 O LYS A 206 82.348 -15.334 31.961 1.00 0.00 O ATOM 3229 CB LYS A 206 84.766 -15.110 29.895 1.00 0.00 C ATOM 3230 CG LYS A 206 85.291 -14.307 28.717 1.00 0.00 C ATOM 3231 CD LYS A 206 85.740 -15.221 27.588 1.00 0.00 C ATOM 3232 CE LYS A 206 86.264 -14.426 26.403 1.00 0.00 C ATOM 3233 NZ LYS A 206 86.737 -15.314 25.307 1.00 0.00 N ATOM 3234 H LYS A 206 86.386 -13.815 31.403 1.00 0.00 H ATOM 3235 HA LYS A 206 83.640 -13.483 30.702 1.00 0.00 H ATOM 3236 1HB LYS A 206 85.557 -15.787 30.219 1.00 0.00 H ATOM 3237 2HB LYS A 206 83.934 -15.722 29.540 1.00 0.00 H ATOM 3238 1HG LYS A 206 84.507 -13.644 28.349 1.00 0.00 H ATOM 3239 2HG LYS A 206 86.136 -13.697 29.043 1.00 0.00 H ATOM 3240 1HD LYS A 206 86.530 -15.882 27.947 1.00 0.00 H ATOM 3241 2HD LYS A 206 84.900 -15.833 27.260 1.00 0.00 H ATOM 3242 1HE LYS A 206 85.468 -13.785 26.024 1.00 0.00 H ATOM 3243 2HE LYS A 206 87.091 -13.797 26.733 1.00 0.00 H ATOM 3244 1HZ LYS A 206 87.077 -14.751 24.539 1.00 0.00 H ATOM 3245 2HZ LYS A 206 87.484 -15.902 25.648 1.00 0.00 H ATOM 3246 3HZ LYS A 206 85.973 -15.891 24.988 1.00 0.00 H ATOM 3247 N SER A 207 84.287 -15.551 33.114 1.00 0.00 N ATOM 3248 CA SER A 207 83.773 -16.399 34.172 1.00 0.00 C ATOM 3249 C SER A 207 82.605 -15.723 34.858 1.00 0.00 C ATOM 3250 O SER A 207 81.614 -16.376 35.178 1.00 0.00 O ATOM 3251 CB SER A 207 84.865 -16.708 35.174 1.00 0.00 C ATOM 3252 OG SER A 207 84.388 -17.542 36.195 1.00 0.00 O ATOM 3253 H SER A 207 85.267 -15.306 33.136 1.00 0.00 H ATOM 3254 HA SER A 207 83.413 -17.330 33.730 1.00 0.00 H ATOM 3255 1HB SER A 207 85.698 -17.191 34.665 1.00 0.00 H ATOM 3256 2HB SER A 207 85.236 -15.777 35.604 1.00 0.00 H ATOM 3257 HG SER A 207 83.719 -17.034 36.661 1.00 0.00 H ATOM 3258 N SER A 208 82.699 -14.390 34.997 1.00 0.00 N ATOM 3259 CA SER A 208 81.717 -13.580 35.727 1.00 0.00 C ATOM 3260 C SER A 208 80.405 -13.484 34.947 1.00 0.00 C ATOM 3261 O SER A 208 79.371 -13.099 35.489 1.00 0.00 O ATOM 3262 CB SER A 208 82.243 -12.172 35.968 1.00 0.00 C ATOM 3263 OG SER A 208 82.315 -11.438 34.778 1.00 0.00 O ATOM 3264 H SER A 208 83.520 -13.927 34.634 1.00 0.00 H ATOM 3265 HA SER A 208 81.529 -14.044 36.696 1.00 0.00 H ATOM 3266 1HB SER A 208 81.590 -11.657 36.672 1.00 0.00 H ATOM 3267 2HB SER A 208 83.234 -12.228 36.417 1.00 0.00 H ATOM 3268 HG SER A 208 82.986 -11.850 34.235 1.00 0.00 H ATOM 3269 N GLY A 209 80.460 -13.849 33.667 1.00 0.00 N ATOM 3270 CA GLY A 209 79.307 -13.871 32.794 1.00 0.00 C ATOM 3271 C GLY A 209 78.662 -15.251 32.844 1.00 0.00 C ATOM 3272 O GLY A 209 77.459 -15.387 33.058 1.00 0.00 O ATOM 3273 H GLY A 209 81.351 -14.133 33.285 1.00 0.00 H ATOM 3274 1HA GLY A 209 78.595 -13.105 33.103 1.00 0.00 H ATOM 3275 2HA GLY A 209 79.611 -13.627 31.777 1.00 0.00 H ATOM 3276 N LYS A 210 79.523 -16.273 32.856 1.00 0.00 N ATOM 3277 CA LYS A 210 79.131 -17.682 32.912 1.00 0.00 C ATOM 3278 C LYS A 210 78.386 -18.090 34.177 1.00 0.00 C ATOM 3279 O LYS A 210 77.434 -18.867 34.104 1.00 0.00 O ATOM 3280 CB LYS A 210 80.374 -18.556 32.750 1.00 0.00 C ATOM 3281 CG LYS A 210 80.984 -18.520 31.356 1.00 0.00 C ATOM 3282 CD LYS A 210 82.210 -19.413 31.263 1.00 0.00 C ATOM 3283 CE LYS A 210 82.819 -19.371 29.867 1.00 0.00 C ATOM 3284 NZ LYS A 210 84.020 -20.248 29.756 1.00 0.00 N ATOM 3285 H LYS A 210 80.486 -16.064 32.613 1.00 0.00 H ATOM 3286 HA LYS A 210 78.442 -17.871 32.088 1.00 0.00 H ATOM 3287 1HB LYS A 210 81.137 -18.237 33.460 1.00 0.00 H ATOM 3288 2HB LYS A 210 80.124 -19.591 32.981 1.00 0.00 H ATOM 3289 1HG LYS A 210 80.245 -18.856 30.628 1.00 0.00 H ATOM 3290 2HG LYS A 210 81.270 -17.501 31.115 1.00 0.00 H ATOM 3291 1HD LYS A 210 82.955 -19.081 31.989 1.00 0.00 H ATOM 3292 2HD LYS A 210 81.931 -20.441 31.496 1.00 0.00 H ATOM 3293 1HE LYS A 210 82.072 -19.696 29.145 1.00 0.00 H ATOM 3294 2HE LYS A 210 83.106 -18.343 29.637 1.00 0.00 H ATOM 3295 1HZ LYS A 210 84.392 -20.191 28.819 1.00 0.00 H ATOM 3296 2HZ LYS A 210 84.722 -19.944 30.416 1.00 0.00 H ATOM 3297 3HZ LYS A 210 83.759 -21.203 29.956 1.00 0.00 H ATOM 3298 N VAL A 211 78.630 -17.376 35.273 1.00 0.00 N ATOM 3299 CA VAL A 211 77.978 -17.663 36.557 1.00 0.00 C ATOM 3300 C VAL A 211 76.660 -16.923 36.799 1.00 0.00 C ATOM 3301 O VAL A 211 76.010 -17.127 37.813 1.00 0.00 O ATOM 3302 CB VAL A 211 78.927 -17.323 37.715 1.00 0.00 C ATOM 3303 CG1 VAL A 211 80.184 -18.126 37.614 1.00 0.00 C ATOM 3304 CG2 VAL A 211 79.209 -15.857 37.680 1.00 0.00 C ATOM 3305 H VAL A 211 79.529 -16.909 35.310 1.00 0.00 H ATOM 3306 HA VAL A 211 77.767 -18.731 36.592 1.00 0.00 H ATOM 3307 HB VAL A 211 78.469 -17.582 38.644 1.00 0.00 H ATOM 3308 1HG1 VAL A 211 80.846 -17.873 38.444 1.00 0.00 H ATOM 3309 2HG1 VAL A 211 79.942 -19.187 37.656 1.00 0.00 H ATOM 3310 3HG1 VAL A 211 80.666 -17.908 36.700 1.00 0.00 H ATOM 3311 1HG2 VAL A 211 79.882 -15.596 38.497 1.00 0.00 H ATOM 3312 2HG2 VAL A 211 79.664 -15.619 36.744 1.00 0.00 H ATOM 3313 3HG2 VAL A 211 78.282 -15.304 37.789 1.00 0.00 H ATOM 3314 N VAL A 212 76.249 -16.079 35.864 1.00 0.00 N ATOM 3315 CA VAL A 212 75.009 -15.322 36.017 1.00 0.00 C ATOM 3316 C VAL A 212 73.724 -16.136 36.167 1.00 0.00 C ATOM 3317 O VAL A 212 73.077 -16.081 37.210 1.00 0.00 O ATOM 3318 CB VAL A 212 74.829 -14.391 34.816 1.00 0.00 C ATOM 3319 CG1 VAL A 212 73.469 -13.812 34.835 1.00 0.00 C ATOM 3320 CG2 VAL A 212 75.896 -13.317 34.863 1.00 0.00 C ATOM 3321 H VAL A 212 76.832 -15.900 35.053 1.00 0.00 H ATOM 3322 HA VAL A 212 75.089 -14.750 36.943 1.00 0.00 H ATOM 3323 HB VAL A 212 74.926 -14.964 33.893 1.00 0.00 H ATOM 3324 1HG1 VAL A 212 73.344 -13.149 33.979 1.00 0.00 H ATOM 3325 2HG1 VAL A 212 72.737 -14.611 34.784 1.00 0.00 H ATOM 3326 3HG1 VAL A 212 73.336 -13.251 35.750 1.00 0.00 H ATOM 3327 1HG2 VAL A 212 75.776 -12.649 34.010 1.00 0.00 H ATOM 3328 2HG2 VAL A 212 75.798 -12.748 35.786 1.00 0.00 H ATOM 3329 3HG2 VAL A 212 76.867 -13.773 34.825 1.00 0.00 H ATOM 3330 N TYR A 213 73.616 -17.233 35.423 1.00 0.00 N ATOM 3331 CA TYR A 213 72.425 -18.058 35.617 1.00 0.00 C ATOM 3332 C TYR A 213 72.222 -18.488 37.075 1.00 0.00 C ATOM 3333 O TYR A 213 71.140 -18.279 37.626 1.00 0.00 O ATOM 3334 CB TYR A 213 72.474 -19.298 34.730 1.00 0.00 C ATOM 3335 CG TYR A 213 71.334 -20.255 34.977 1.00 0.00 C ATOM 3336 CD1 TYR A 213 70.081 -19.997 34.416 1.00 0.00 C ATOM 3337 CD2 TYR A 213 71.524 -21.371 35.746 1.00 0.00 C ATOM 3338 CE1 TYR A 213 69.026 -20.871 34.637 1.00 0.00 C ATOM 3339 CE2 TYR A 213 70.480 -22.244 35.971 1.00 0.00 C ATOM 3340 CZ TYR A 213 69.237 -22.003 35.424 1.00 0.00 C ATOM 3341 OH TYR A 213 68.207 -22.890 35.662 1.00 0.00 O ATOM 3342 H TYR A 213 74.168 -17.344 34.585 1.00 0.00 H ATOM 3343 HA TYR A 213 71.559 -17.461 35.363 1.00 0.00 H ATOM 3344 1HB TYR A 213 72.451 -18.997 33.682 1.00 0.00 H ATOM 3345 2HB TYR A 213 73.413 -19.829 34.897 1.00 0.00 H ATOM 3346 HD1 TYR A 213 69.931 -19.108 33.803 1.00 0.00 H ATOM 3347 HD2 TYR A 213 72.499 -21.569 36.183 1.00 0.00 H ATOM 3348 HE1 TYR A 213 68.047 -20.669 34.199 1.00 0.00 H ATOM 3349 HE2 TYR A 213 70.631 -23.131 36.583 1.00 0.00 H ATOM 3350 HH TYR A 213 67.392 -22.554 35.279 1.00 0.00 H ATOM 3351 N PHE A 214 73.255 -19.022 37.724 1.00 0.00 N ATOM 3352 CA PHE A 214 73.108 -19.436 39.120 1.00 0.00 C ATOM 3353 C PHE A 214 73.263 -18.324 40.150 1.00 0.00 C ATOM 3354 O PHE A 214 72.437 -18.202 41.057 1.00 0.00 O ATOM 3355 CB PHE A 214 74.117 -20.527 39.450 1.00 0.00 C ATOM 3356 CG PHE A 214 73.866 -21.827 38.778 1.00 0.00 C ATOM 3357 CD1 PHE A 214 74.681 -22.261 37.749 1.00 0.00 C ATOM 3358 CD2 PHE A 214 72.809 -22.624 39.175 1.00 0.00 C ATOM 3359 CE1 PHE A 214 74.446 -23.471 37.127 1.00 0.00 C ATOM 3360 CE2 PHE A 214 72.568 -23.832 38.560 1.00 0.00 C ATOM 3361 CZ PHE A 214 73.388 -24.258 37.532 1.00 0.00 C ATOM 3362 H PHE A 214 74.129 -19.181 37.244 1.00 0.00 H ATOM 3363 HA PHE A 214 72.110 -19.858 39.236 1.00 0.00 H ATOM 3364 1HB PHE A 214 75.116 -20.195 39.169 1.00 0.00 H ATOM 3365 2HB PHE A 214 74.121 -20.702 40.515 1.00 0.00 H ATOM 3366 HD1 PHE A 214 75.517 -21.637 37.433 1.00 0.00 H ATOM 3367 HD2 PHE A 214 72.162 -22.287 39.986 1.00 0.00 H ATOM 3368 HE1 PHE A 214 75.095 -23.803 36.317 1.00 0.00 H ATOM 3369 HE2 PHE A 214 71.731 -24.452 38.881 1.00 0.00 H ATOM 3370 HZ PHE A 214 73.198 -25.212 37.042 1.00 0.00 H ATOM 3371 N THR A 215 74.269 -17.471 39.970 1.00 0.00 N ATOM 3372 CA THR A 215 74.517 -16.386 40.904 1.00 0.00 C ATOM 3373 C THR A 215 73.415 -15.358 40.915 1.00 0.00 C ATOM 3374 O THR A 215 73.101 -14.823 41.963 1.00 0.00 O ATOM 3375 CB THR A 215 75.837 -15.657 40.620 1.00 0.00 C ATOM 3376 OG1 THR A 215 76.916 -16.593 40.716 1.00 0.00 O ATOM 3377 CG2 THR A 215 76.050 -14.526 41.616 1.00 0.00 C ATOM 3378 H THR A 215 74.918 -17.606 39.212 1.00 0.00 H ATOM 3379 HA THR A 215 74.578 -16.806 41.909 1.00 0.00 H ATOM 3380 HB THR A 215 75.816 -15.247 39.617 1.00 0.00 H ATOM 3381 HG1 THR A 215 76.874 -17.207 39.980 1.00 0.00 H ATOM 3382 1HG2 THR A 215 76.992 -14.021 41.398 1.00 0.00 H ATOM 3383 2HG2 THR A 215 75.229 -13.814 41.539 1.00 0.00 H ATOM 3384 3HG2 THR A 215 76.083 -14.934 42.626 1.00 0.00 H ATOM 3385 N ALA A 216 72.826 -15.050 39.767 1.00 0.00 N ATOM 3386 CA ALA A 216 71.764 -14.064 39.766 1.00 0.00 C ATOM 3387 C ALA A 216 70.595 -14.563 40.616 1.00 0.00 C ATOM 3388 O ALA A 216 69.987 -13.791 41.352 1.00 0.00 O ATOM 3389 CB ALA A 216 71.328 -13.775 38.343 1.00 0.00 C ATOM 3390 H ALA A 216 73.073 -15.517 38.905 1.00 0.00 H ATOM 3391 HA ALA A 216 72.138 -13.142 40.212 1.00 0.00 H ATOM 3392 1HB ALA A 216 70.537 -13.039 38.344 1.00 0.00 H ATOM 3393 2HB ALA A 216 72.175 -13.392 37.770 1.00 0.00 H ATOM 3394 3HB ALA A 216 70.971 -14.694 37.894 1.00 0.00 H ATOM 3395 N THR A 217 70.405 -15.888 40.634 1.00 0.00 N ATOM 3396 CA THR A 217 69.309 -16.540 41.351 1.00 0.00 C ATOM 3397 C THR A 217 69.501 -16.878 42.825 1.00 0.00 C ATOM 3398 O THR A 217 68.721 -16.450 43.673 1.00 0.00 O ATOM 3399 CB THR A 217 68.884 -17.853 40.662 1.00 0.00 C ATOM 3400 OG1 THR A 217 68.344 -17.596 39.339 1.00 0.00 O ATOM 3401 CG2 THR A 217 67.881 -18.497 41.476 1.00 0.00 C ATOM 3402 H THR A 217 70.857 -16.428 39.909 1.00 0.00 H ATOM 3403 HA THR A 217 68.465 -15.849 41.335 1.00 0.00 H ATOM 3404 HB THR A 217 69.753 -18.505 40.553 1.00 0.00 H ATOM 3405 HG1 THR A 217 69.066 -17.483 38.715 1.00 0.00 H ATOM 3406 1HG2 THR A 217 67.576 -19.425 41.001 1.00 0.00 H ATOM 3407 2HG2 THR A 217 68.303 -18.703 42.444 1.00 0.00 H ATOM 3408 3HG2 THR A 217 67.027 -17.838 41.576 1.00 0.00 H ATOM 3409 N PHE A 218 70.637 -17.490 43.153 1.00 0.00 N ATOM 3410 CA PHE A 218 70.908 -18.034 44.480 1.00 0.00 C ATOM 3411 C PHE A 218 70.828 -17.096 45.711 1.00 0.00 C ATOM 3412 O PHE A 218 70.049 -17.381 46.618 1.00 0.00 O ATOM 3413 CB PHE A 218 72.307 -18.660 44.466 1.00 0.00 C ATOM 3414 CG PHE A 218 72.334 -20.010 43.839 1.00 0.00 C ATOM 3415 CD1 PHE A 218 71.158 -20.674 43.543 1.00 0.00 C ATOM 3416 CD2 PHE A 218 73.539 -20.628 43.540 1.00 0.00 C ATOM 3417 CE1 PHE A 218 71.180 -21.925 42.962 1.00 0.00 C ATOM 3418 CE2 PHE A 218 73.566 -21.878 42.958 1.00 0.00 C ATOM 3419 CZ PHE A 218 72.385 -22.529 42.669 1.00 0.00 C ATOM 3420 H PHE A 218 71.401 -17.447 42.490 1.00 0.00 H ATOM 3421 HA PHE A 218 70.167 -18.814 44.660 1.00 0.00 H ATOM 3422 1HB PHE A 218 72.989 -18.034 43.934 1.00 0.00 H ATOM 3423 2HB PHE A 218 72.678 -18.743 45.487 1.00 0.00 H ATOM 3424 HD1 PHE A 218 70.209 -20.197 43.773 1.00 0.00 H ATOM 3425 HD2 PHE A 218 74.474 -20.113 43.770 1.00 0.00 H ATOM 3426 HE1 PHE A 218 70.244 -22.437 42.735 1.00 0.00 H ATOM 3427 HE2 PHE A 218 74.519 -22.353 42.728 1.00 0.00 H ATOM 3428 HZ PHE A 218 72.405 -23.517 42.212 1.00 0.00 H ATOM 3429 N PRO A 219 71.274 -15.823 45.673 1.00 0.00 N ATOM 3430 CA PRO A 219 71.082 -14.861 46.739 1.00 0.00 C ATOM 3431 C PRO A 219 69.644 -14.655 47.128 1.00 0.00 C ATOM 3432 O PRO A 219 69.351 -14.295 48.266 1.00 0.00 O ATOM 3433 CB PRO A 219 71.673 -13.582 46.150 1.00 0.00 C ATOM 3434 CG PRO A 219 72.763 -14.076 45.286 1.00 0.00 C ATOM 3435 CD PRO A 219 72.238 -15.350 44.670 1.00 0.00 C ATOM 3436 HA PRO A 219 71.646 -15.188 47.616 1.00 0.00 H ATOM 3437 1HB PRO A 219 70.897 -13.027 45.597 1.00 0.00 H ATOM 3438 2HB PRO A 219 72.024 -12.921 46.957 1.00 0.00 H ATOM 3439 1HG PRO A 219 73.013 -13.318 44.528 1.00 0.00 H ATOM 3440 2HG PRO A 219 73.671 -14.245 45.884 1.00 0.00 H ATOM 3441 1HD PRO A 219 71.736 -15.130 43.736 1.00 0.00 H ATOM 3442 2HD PRO A 219 73.073 -15.994 44.527 1.00 0.00 H ATOM 3443 N TYR A 220 68.771 -14.739 46.135 1.00 0.00 N ATOM 3444 CA TYR A 220 67.371 -14.487 46.343 1.00 0.00 C ATOM 3445 C TYR A 220 66.626 -15.690 46.881 1.00 0.00 C ATOM 3446 O TYR A 220 65.811 -15.549 47.785 1.00 0.00 O ATOM 3447 CB TYR A 220 66.785 -14.032 45.030 1.00 0.00 C ATOM 3448 CG TYR A 220 67.304 -12.715 44.625 1.00 0.00 C ATOM 3449 CD1 TYR A 220 68.280 -12.625 43.654 1.00 0.00 C ATOM 3450 CD2 TYR A 220 66.810 -11.584 45.223 1.00 0.00 C ATOM 3451 CE1 TYR A 220 68.766 -11.388 43.276 1.00 0.00 C ATOM 3452 CE2 TYR A 220 67.286 -10.359 44.854 1.00 0.00 C ATOM 3453 CZ TYR A 220 68.265 -10.255 43.880 1.00 0.00 C ATOM 3454 OH TYR A 220 68.730 -9.018 43.523 1.00 0.00 O ATOM 3455 H TYR A 220 69.008 -15.338 45.356 1.00 0.00 H ATOM 3456 HA TYR A 220 67.270 -13.689 47.077 1.00 0.00 H ATOM 3457 1HB TYR A 220 67.013 -14.754 44.251 1.00 0.00 H ATOM 3458 2HB TYR A 220 65.738 -13.984 45.117 1.00 0.00 H ATOM 3459 HD1 TYR A 220 68.660 -13.532 43.191 1.00 0.00 H ATOM 3460 HD2 TYR A 220 66.039 -11.664 45.992 1.00 0.00 H ATOM 3461 HE1 TYR A 220 69.537 -11.308 42.508 1.00 0.00 H ATOM 3462 HE2 TYR A 220 66.897 -9.476 45.327 1.00 0.00 H ATOM 3463 HH TYR A 220 68.307 -8.371 44.063 1.00 0.00 H ATOM 3464 N LEU A 221 67.053 -16.896 46.503 1.00 0.00 N ATOM 3465 CA LEU A 221 66.375 -18.075 47.029 1.00 0.00 C ATOM 3466 C LEU A 221 66.836 -18.327 48.463 1.00 0.00 C ATOM 3467 O LEU A 221 66.066 -18.779 49.311 1.00 0.00 O ATOM 3468 CB LEU A 221 66.655 -19.310 46.173 1.00 0.00 C ATOM 3469 CG LEU A 221 66.098 -19.263 44.768 1.00 0.00 C ATOM 3470 CD1 LEU A 221 66.540 -20.508 44.017 1.00 0.00 C ATOM 3471 CD2 LEU A 221 64.594 -19.164 44.833 1.00 0.00 C ATOM 3472 H LEU A 221 67.656 -16.972 45.692 1.00 0.00 H ATOM 3473 HA LEU A 221 65.300 -17.898 47.018 1.00 0.00 H ATOM 3474 1HB LEU A 221 67.735 -19.445 46.101 1.00 0.00 H ATOM 3475 2HB LEU A 221 66.233 -20.182 46.671 1.00 0.00 H ATOM 3476 HG LEU A 221 66.495 -18.396 44.246 1.00 0.00 H ATOM 3477 1HD1 LEU A 221 66.142 -20.482 43.002 1.00 0.00 H ATOM 3478 2HD1 LEU A 221 67.624 -20.541 43.977 1.00 0.00 H ATOM 3479 3HD1 LEU A 221 66.168 -21.394 44.528 1.00 0.00 H ATOM 3480 1HD2 LEU A 221 64.190 -19.130 43.827 1.00 0.00 H ATOM 3481 2HD2 LEU A 221 64.194 -20.032 45.354 1.00 0.00 H ATOM 3482 3HD2 LEU A 221 64.314 -18.260 45.368 1.00 0.00 H ATOM 3483 N ILE A 222 68.091 -17.976 48.736 1.00 0.00 N ATOM 3484 CA ILE A 222 68.643 -18.037 50.078 1.00 0.00 C ATOM 3485 C ILE A 222 68.019 -16.958 50.952 1.00 0.00 C ATOM 3486 O ILE A 222 67.501 -17.260 52.029 1.00 0.00 O ATOM 3487 CB ILE A 222 70.169 -17.873 50.037 1.00 0.00 C ATOM 3488 CG1 ILE A 222 70.770 -19.120 49.342 1.00 0.00 C ATOM 3489 CG2 ILE A 222 70.729 -17.686 51.431 1.00 0.00 C ATOM 3490 CD1 ILE A 222 72.198 -18.979 48.962 1.00 0.00 C ATOM 3491 H ILE A 222 68.667 -17.605 47.993 1.00 0.00 H ATOM 3492 HA ILE A 222 68.411 -19.012 50.506 1.00 0.00 H ATOM 3493 HB ILE A 222 70.423 -16.996 49.434 1.00 0.00 H ATOM 3494 1HG1 ILE A 222 70.677 -19.977 50.009 1.00 0.00 H ATOM 3495 2HG1 ILE A 222 70.196 -19.332 48.438 1.00 0.00 H ATOM 3496 1HG2 ILE A 222 71.802 -17.573 51.373 1.00 0.00 H ATOM 3497 2HG2 ILE A 222 70.293 -16.795 51.883 1.00 0.00 H ATOM 3498 3HG2 ILE A 222 70.487 -18.556 52.041 1.00 0.00 H ATOM 3499 1HD1 ILE A 222 72.538 -19.896 48.481 1.00 0.00 H ATOM 3500 2HD1 ILE A 222 72.304 -18.153 48.279 1.00 0.00 H ATOM 3501 3HD1 ILE A 222 72.792 -18.795 49.855 1.00 0.00 H ATOM 3502 N LEU A 223 67.880 -15.741 50.392 1.00 0.00 N ATOM 3503 CA LEU A 223 67.234 -14.654 51.124 1.00 0.00 C ATOM 3504 C LEU A 223 65.800 -15.034 51.429 1.00 0.00 C ATOM 3505 O LEU A 223 65.336 -14.849 52.544 1.00 0.00 O ATOM 3506 CB LEU A 223 67.267 -13.342 50.318 1.00 0.00 C ATOM 3507 CG LEU A 223 66.623 -12.094 51.012 1.00 0.00 C ATOM 3508 CD1 LEU A 223 67.298 -11.846 52.366 1.00 0.00 C ATOM 3509 CD2 LEU A 223 66.768 -10.871 50.091 1.00 0.00 C ATOM 3510 H LEU A 223 68.441 -15.497 49.586 1.00 0.00 H ATOM 3511 HA LEU A 223 67.784 -14.478 52.047 1.00 0.00 H ATOM 3512 1HB LEU A 223 68.297 -13.097 50.097 1.00 0.00 H ATOM 3513 2HB LEU A 223 66.745 -13.498 49.380 1.00 0.00 H ATOM 3514 HG LEU A 223 65.579 -12.281 51.199 1.00 0.00 H ATOM 3515 1HD1 LEU A 223 66.845 -10.977 52.843 1.00 0.00 H ATOM 3516 2HD1 LEU A 223 67.166 -12.722 53.006 1.00 0.00 H ATOM 3517 3HD1 LEU A 223 68.362 -11.664 52.215 1.00 0.00 H ATOM 3518 1HD2 LEU A 223 66.322 -10.001 50.570 1.00 0.00 H ATOM 3519 2HD2 LEU A 223 67.825 -10.679 49.902 1.00 0.00 H ATOM 3520 3HD2 LEU A 223 66.261 -11.066 49.144 1.00 0.00 H ATOM 3521 N LEU A 224 65.163 -15.716 50.475 1.00 0.00 N ATOM 3522 CA LEU A 224 63.795 -16.173 50.607 1.00 0.00 C ATOM 3523 C LEU A 224 63.643 -17.113 51.777 1.00 0.00 C ATOM 3524 O LEU A 224 62.804 -16.876 52.638 1.00 0.00 O ATOM 3525 CB LEU A 224 63.329 -16.875 49.337 1.00 0.00 C ATOM 3526 CG LEU A 224 61.900 -17.379 49.350 1.00 0.00 C ATOM 3527 CD1 LEU A 224 60.948 -16.213 49.602 1.00 0.00 C ATOM 3528 CD2 LEU A 224 61.617 -18.051 48.021 1.00 0.00 C ATOM 3529 H LEU A 224 65.550 -15.685 49.547 1.00 0.00 H ATOM 3530 HA LEU A 224 63.163 -15.324 50.805 1.00 0.00 H ATOM 3531 1HB LEU A 224 63.426 -16.191 48.514 1.00 0.00 H ATOM 3532 2HB LEU A 224 63.964 -17.711 49.152 1.00 0.00 H ATOM 3533 HG LEU A 224 61.770 -18.095 50.162 1.00 0.00 H ATOM 3534 1HD1 LEU A 224 59.921 -16.577 49.611 1.00 0.00 H ATOM 3535 2HD1 LEU A 224 61.179 -15.757 50.565 1.00 0.00 H ATOM 3536 3HD1 LEU A 224 61.060 -15.475 48.819 1.00 0.00 H ATOM 3537 1HD2 LEU A 224 60.591 -18.421 48.011 1.00 0.00 H ATOM 3538 2HD2 LEU A 224 61.750 -17.329 47.214 1.00 0.00 H ATOM 3539 3HD2 LEU A 224 62.304 -18.884 47.879 1.00 0.00 H ATOM 3540 N MET A 225 64.637 -17.989 51.977 1.00 0.00 N ATOM 3541 CA MET A 225 64.537 -18.904 53.108 1.00 0.00 C ATOM 3542 C MET A 225 64.505 -18.097 54.402 1.00 0.00 C ATOM 3543 O MET A 225 63.780 -18.426 55.344 1.00 0.00 O ATOM 3544 CB MET A 225 65.700 -19.903 53.123 1.00 0.00 C ATOM 3545 CG MET A 225 65.520 -21.045 54.122 1.00 0.00 C ATOM 3546 SD MET A 225 64.186 -22.169 53.641 1.00 0.00 S ATOM 3547 CE MET A 225 64.134 -23.292 55.032 1.00 0.00 C ATOM 3548 H MET A 225 65.229 -18.235 51.190 1.00 0.00 H ATOM 3549 HA MET A 225 63.619 -19.482 53.010 1.00 0.00 H ATOM 3550 1HB MET A 225 65.821 -20.335 52.130 1.00 0.00 H ATOM 3551 2HB MET A 225 66.627 -19.380 53.367 1.00 0.00 H ATOM 3552 1HG MET A 225 66.441 -21.610 54.194 1.00 0.00 H ATOM 3553 2HG MET A 225 65.294 -20.636 55.105 1.00 0.00 H ATOM 3554 1HE MET A 225 63.356 -24.038 54.869 1.00 0.00 H ATOM 3555 2HE MET A 225 65.089 -23.789 55.136 1.00 0.00 H ATOM 3556 3HE MET A 225 63.920 -22.743 55.928 1.00 0.00 H ATOM 3557 N LEU A 226 65.293 -17.014 54.412 1.00 0.00 N ATOM 3558 CA LEU A 226 65.428 -16.145 55.571 1.00 0.00 C ATOM 3559 C LEU A 226 64.219 -15.212 55.717 1.00 0.00 C ATOM 3560 O LEU A 226 63.746 -15.002 56.830 1.00 0.00 O ATOM 3561 CB LEU A 226 66.712 -15.316 55.454 1.00 0.00 C ATOM 3562 CG LEU A 226 67.994 -16.102 55.486 1.00 0.00 C ATOM 3563 CD1 LEU A 226 69.127 -15.210 55.124 1.00 0.00 C ATOM 3564 CD2 LEU A 226 68.181 -16.695 56.866 1.00 0.00 C ATOM 3565 H LEU A 226 65.869 -16.833 53.596 1.00 0.00 H ATOM 3566 HA LEU A 226 65.490 -16.768 56.462 1.00 0.00 H ATOM 3567 1HB LEU A 226 66.691 -14.768 54.537 1.00 0.00 H ATOM 3568 2HB LEU A 226 66.739 -14.599 56.276 1.00 0.00 H ATOM 3569 HG LEU A 226 67.953 -16.905 54.746 1.00 0.00 H ATOM 3570 1HD1 LEU A 226 70.045 -15.777 55.147 1.00 0.00 H ATOM 3571 2HD1 LEU A 226 68.969 -14.810 54.121 1.00 0.00 H ATOM 3572 3HD1 LEU A 226 69.183 -14.404 55.824 1.00 0.00 H ATOM 3573 1HD2 LEU A 226 69.099 -17.258 56.889 1.00 0.00 H ATOM 3574 2HD2 LEU A 226 68.227 -15.893 57.606 1.00 0.00 H ATOM 3575 3HD2 LEU A 226 67.345 -17.351 57.096 1.00 0.00 H ATOM 3576 N LEU A 227 63.574 -14.860 54.584 1.00 0.00 N ATOM 3577 CA LEU A 227 62.389 -13.991 54.613 1.00 0.00 C ATOM 3578 C LEU A 227 61.223 -14.741 55.222 1.00 0.00 C ATOM 3579 O LEU A 227 60.519 -14.219 56.086 1.00 0.00 O ATOM 3580 CB LEU A 227 62.004 -13.500 53.184 1.00 0.00 C ATOM 3581 CG LEU A 227 62.970 -12.498 52.513 1.00 0.00 C ATOM 3582 CD1 LEU A 227 62.622 -12.342 51.014 1.00 0.00 C ATOM 3583 CD2 LEU A 227 62.883 -11.214 53.204 1.00 0.00 C ATOM 3584 H LEU A 227 64.089 -14.917 53.719 1.00 0.00 H ATOM 3585 HA LEU A 227 62.606 -13.119 55.229 1.00 0.00 H ATOM 3586 1HB LEU A 227 61.932 -14.358 52.533 1.00 0.00 H ATOM 3587 2HB LEU A 227 61.026 -13.024 53.232 1.00 0.00 H ATOM 3588 HG LEU A 227 63.974 -12.870 52.572 1.00 0.00 H ATOM 3589 1HD1 LEU A 227 63.309 -11.632 50.551 1.00 0.00 H ATOM 3590 2HD1 LEU A 227 62.706 -13.285 50.520 1.00 0.00 H ATOM 3591 3HD1 LEU A 227 61.603 -11.975 50.914 1.00 0.00 H ATOM 3592 1HD2 LEU A 227 63.562 -10.503 52.736 1.00 0.00 H ATOM 3593 2HD2 LEU A 227 61.873 -10.843 53.140 1.00 0.00 H ATOM 3594 3HD2 LEU A 227 63.153 -11.344 54.225 1.00 0.00 H ATOM 3595 N VAL A 228 61.134 -16.022 54.868 1.00 0.00 N ATOM 3596 CA VAL A 228 60.069 -16.895 55.314 1.00 0.00 C ATOM 3597 C VAL A 228 60.233 -17.236 56.783 1.00 0.00 C ATOM 3598 O VAL A 228 59.319 -17.033 57.576 1.00 0.00 O ATOM 3599 CB VAL A 228 60.059 -18.191 54.488 1.00 0.00 C ATOM 3600 CG1 VAL A 228 59.064 -19.169 55.090 1.00 0.00 C ATOM 3601 CG2 VAL A 228 59.714 -17.856 53.035 1.00 0.00 C ATOM 3602 H VAL A 228 61.670 -16.311 54.061 1.00 0.00 H ATOM 3603 HA VAL A 228 59.117 -16.385 55.162 1.00 0.00 H ATOM 3604 HB VAL A 228 61.036 -18.661 54.528 1.00 0.00 H ATOM 3605 1HG1 VAL A 228 59.058 -20.089 54.504 1.00 0.00 H ATOM 3606 2HG1 VAL A 228 59.352 -19.397 56.117 1.00 0.00 H ATOM 3607 3HG1 VAL A 228 58.068 -18.727 55.081 1.00 0.00 H ATOM 3608 1HG2 VAL A 228 59.705 -18.771 52.444 1.00 0.00 H ATOM 3609 2HG2 VAL A 228 58.731 -17.389 52.993 1.00 0.00 H ATOM 3610 3HG2 VAL A 228 60.449 -17.179 52.632 1.00 0.00 H ATOM 3611 N ARG A 229 61.456 -17.591 57.177 1.00 0.00 N ATOM 3612 CA ARG A 229 61.738 -17.843 58.582 1.00 0.00 C ATOM 3613 C ARG A 229 61.538 -16.598 59.426 1.00 0.00 C ATOM 3614 O ARG A 229 60.836 -16.632 60.430 1.00 0.00 O ATOM 3615 CB ARG A 229 63.155 -18.340 58.780 1.00 0.00 C ATOM 3616 CG ARG A 229 63.548 -18.577 60.238 1.00 0.00 C ATOM 3617 CD ARG A 229 62.586 -19.470 60.938 1.00 0.00 C ATOM 3618 NE ARG A 229 62.489 -20.769 60.326 1.00 0.00 N ATOM 3619 CZ ARG A 229 61.675 -21.748 60.753 1.00 0.00 C ATOM 3620 NH1 ARG A 229 60.897 -21.549 61.795 1.00 0.00 N ATOM 3621 NH2 ARG A 229 61.654 -22.906 60.130 1.00 0.00 N ATOM 3622 H ARG A 229 62.160 -17.801 56.477 1.00 0.00 H ATOM 3623 HA ARG A 229 61.057 -18.618 58.932 1.00 0.00 H ATOM 3624 1HB ARG A 229 63.281 -19.267 58.246 1.00 0.00 H ATOM 3625 2HB ARG A 229 63.856 -17.616 58.359 1.00 0.00 H ATOM 3626 1HG ARG A 229 64.536 -19.043 60.280 1.00 0.00 H ATOM 3627 2HG ARG A 229 63.574 -17.625 60.767 1.00 0.00 H ATOM 3628 1HD ARG A 229 62.903 -19.608 61.965 1.00 0.00 H ATOM 3629 2HD ARG A 229 61.595 -19.019 60.922 1.00 0.00 H ATOM 3630 HE ARG A 229 63.070 -20.954 59.528 1.00 0.00 H ATOM 3631 1HH1 ARG A 229 60.913 -20.659 62.274 1.00 0.00 H ATOM 3632 2HH1 ARG A 229 60.285 -22.284 62.116 1.00 0.00 H ATOM 3633 1HH2 ARG A 229 62.251 -23.060 59.329 1.00 0.00 H ATOM 3634 2HH2 ARG A 229 61.041 -23.641 60.451 1.00 0.00 H ATOM 3635 N GLY A 230 61.884 -15.447 58.857 1.00 0.00 N ATOM 3636 CA GLY A 230 61.727 -14.200 59.579 1.00 0.00 C ATOM 3637 C GLY A 230 60.276 -13.984 59.968 1.00 0.00 C ATOM 3638 O GLY A 230 59.964 -13.834 61.146 1.00 0.00 O ATOM 3639 H GLY A 230 62.489 -15.460 58.052 1.00 0.00 H ATOM 3640 1HA GLY A 230 62.351 -14.212 60.473 1.00 0.00 H ATOM 3641 2HA GLY A 230 62.073 -13.373 58.960 1.00 0.00 H ATOM 3642 N VAL A 231 59.373 -14.042 58.983 1.00 0.00 N ATOM 3643 CA VAL A 231 57.965 -13.775 59.248 1.00 0.00 C ATOM 3644 C VAL A 231 57.301 -14.922 60.009 1.00 0.00 C ATOM 3645 O VAL A 231 56.353 -14.695 60.763 1.00 0.00 O ATOM 3646 CB VAL A 231 57.199 -13.541 57.932 1.00 0.00 C ATOM 3647 CG1 VAL A 231 57.786 -12.364 57.226 1.00 0.00 C ATOM 3648 CG2 VAL A 231 57.244 -14.777 57.058 1.00 0.00 C ATOM 3649 H VAL A 231 59.689 -14.157 58.027 1.00 0.00 H ATOM 3650 HA VAL A 231 57.895 -12.882 59.865 1.00 0.00 H ATOM 3651 HB VAL A 231 56.159 -13.304 58.155 1.00 0.00 H ATOM 3652 1HG1 VAL A 231 57.246 -12.195 56.295 1.00 0.00 H ATOM 3653 2HG1 VAL A 231 57.703 -11.488 57.855 1.00 0.00 H ATOM 3654 3HG1 VAL A 231 58.835 -12.559 57.007 1.00 0.00 H ATOM 3655 1HG2 VAL A 231 56.698 -14.592 56.136 1.00 0.00 H ATOM 3656 2HG2 VAL A 231 58.264 -15.010 56.831 1.00 0.00 H ATOM 3657 3HG2 VAL A 231 56.792 -15.611 57.577 1.00 0.00 H ATOM 3658 N THR A 232 57.871 -16.129 59.913 1.00 0.00 N ATOM 3659 CA THR A 232 57.332 -17.289 60.610 1.00 0.00 C ATOM 3660 C THR A 232 57.487 -17.123 62.113 1.00 0.00 C ATOM 3661 O THR A 232 56.546 -17.343 62.876 1.00 0.00 O ATOM 3662 CB THR A 232 58.022 -18.588 60.160 1.00 0.00 C ATOM 3663 OG1 THR A 232 57.783 -18.797 58.761 1.00 0.00 O ATOM 3664 CG2 THR A 232 57.494 -19.767 60.938 1.00 0.00 C ATOM 3665 H THR A 232 58.569 -16.286 59.200 1.00 0.00 H ATOM 3666 HA THR A 232 56.268 -17.370 60.385 1.00 0.00 H ATOM 3667 HB THR A 232 59.088 -18.504 60.322 1.00 0.00 H ATOM 3668 HG1 THR A 232 58.136 -18.056 58.262 1.00 0.00 H ATOM 3669 1HG2 THR A 232 57.994 -20.676 60.605 1.00 0.00 H ATOM 3670 2HG2 THR A 232 57.684 -19.614 62.001 1.00 0.00 H ATOM 3671 3HG2 THR A 232 56.422 -19.862 60.772 1.00 0.00 H ATOM 3672 N LEU A 233 58.652 -16.627 62.517 1.00 0.00 N ATOM 3673 CA LEU A 233 59.021 -16.525 63.916 1.00 0.00 C ATOM 3674 C LEU A 233 58.111 -15.516 64.641 1.00 0.00 C ATOM 3675 O LEU A 233 57.916 -14.409 64.141 1.00 0.00 O ATOM 3676 CB LEU A 233 60.484 -16.090 64.034 1.00 0.00 C ATOM 3677 CG LEU A 233 61.548 -17.095 63.599 1.00 0.00 C ATOM 3678 CD1 LEU A 233 62.928 -16.416 63.633 1.00 0.00 C ATOM 3679 CD2 LEU A 233 61.500 -18.286 64.507 1.00 0.00 C ATOM 3680 H LEU A 233 59.362 -16.461 61.817 1.00 0.00 H ATOM 3681 HA LEU A 233 58.895 -17.495 64.365 1.00 0.00 H ATOM 3682 1HB LEU A 233 60.625 -15.194 63.432 1.00 0.00 H ATOM 3683 2HB LEU A 233 60.680 -15.853 65.035 1.00 0.00 H ATOM 3684 HG LEU A 233 61.364 -17.412 62.585 1.00 0.00 H ATOM 3685 1HD1 LEU A 233 63.693 -17.130 63.323 1.00 0.00 H ATOM 3686 2HD1 LEU A 233 62.932 -15.562 62.953 1.00 0.00 H ATOM 3687 3HD1 LEU A 233 63.142 -16.076 64.643 1.00 0.00 H ATOM 3688 1HD2 LEU A 233 62.255 -19.006 64.201 1.00 0.00 H ATOM 3689 2HD2 LEU A 233 61.693 -17.973 65.525 1.00 0.00 H ATOM 3690 3HD2 LEU A 233 60.515 -18.747 64.450 1.00 0.00 H ATOM 3691 N PRO A 234 57.605 -15.834 65.852 1.00 0.00 N ATOM 3692 CA PRO A 234 56.804 -14.961 66.694 1.00 0.00 C ATOM 3693 C PRO A 234 57.506 -13.639 66.946 1.00 0.00 C ATOM 3694 O PRO A 234 58.707 -13.595 67.154 1.00 0.00 O ATOM 3695 CB PRO A 234 56.657 -15.781 67.980 1.00 0.00 C ATOM 3696 CG PRO A 234 56.744 -17.205 67.521 1.00 0.00 C ATOM 3697 CD PRO A 234 57.760 -17.204 66.411 1.00 0.00 C ATOM 3698 HA PRO A 234 55.823 -14.799 66.223 1.00 0.00 H ATOM 3699 1HB PRO A 234 57.454 -15.511 68.689 1.00 0.00 H ATOM 3700 2HB PRO A 234 55.699 -15.550 68.466 1.00 0.00 H ATOM 3701 1HG PRO A 234 57.043 -17.854 68.358 1.00 0.00 H ATOM 3702 2HG PRO A 234 55.758 -17.556 67.183 1.00 0.00 H ATOM 3703 1HD PRO A 234 58.770 -17.357 66.807 1.00 0.00 H ATOM 3704 2HD PRO A 234 57.475 -18.006 65.718 1.00 0.00 H ATOM 3705 N GLY A 235 56.763 -12.552 66.934 1.00 0.00 N ATOM 3706 CA GLY A 235 57.375 -11.260 67.221 1.00 0.00 C ATOM 3707 C GLY A 235 57.871 -10.594 65.960 1.00 0.00 C ATOM 3708 O GLY A 235 58.145 -9.396 65.969 1.00 0.00 O ATOM 3709 H GLY A 235 55.778 -12.613 66.718 1.00 0.00 H ATOM 3710 1HA GLY A 235 56.653 -10.611 67.714 1.00 0.00 H ATOM 3711 2HA GLY A 235 58.205 -11.392 67.914 1.00 0.00 H ATOM 3712 N ALA A 236 57.825 -11.316 64.837 1.00 0.00 N ATOM 3713 CA ALA A 236 58.286 -10.748 63.582 1.00 0.00 C ATOM 3714 C ALA A 236 57.501 -9.508 63.252 1.00 0.00 C ATOM 3715 O ALA A 236 58.065 -8.523 62.800 1.00 0.00 O ATOM 3716 CB ALA A 236 58.195 -11.760 62.458 1.00 0.00 C ATOM 3717 H ALA A 236 57.688 -12.320 64.887 1.00 0.00 H ATOM 3718 HA ALA A 236 59.326 -10.461 63.705 1.00 0.00 H ATOM 3719 1HB ALA A 236 58.576 -11.315 61.542 1.00 0.00 H ATOM 3720 2HB ALA A 236 58.786 -12.626 62.712 1.00 0.00 H ATOM 3721 3HB ALA A 236 57.159 -12.055 62.313 1.00 0.00 H ATOM 3722 N TRP A 237 56.211 -9.533 63.561 1.00 0.00 N ATOM 3723 CA TRP A 237 55.315 -8.422 63.297 1.00 0.00 C ATOM 3724 C TRP A 237 55.806 -7.114 63.919 1.00 0.00 C ATOM 3725 O TRP A 237 55.460 -6.040 63.449 1.00 0.00 O ATOM 3726 CB TRP A 237 53.926 -8.754 63.838 1.00 0.00 C ATOM 3727 CG TRP A 237 53.917 -8.899 65.339 1.00 0.00 C ATOM 3728 CD1 TRP A 237 54.086 -10.058 66.035 1.00 0.00 C ATOM 3729 CD2 TRP A 237 53.732 -7.862 66.336 1.00 0.00 C ATOM 3730 NE1 TRP A 237 54.018 -9.815 67.383 1.00 0.00 N ATOM 3731 CE2 TRP A 237 53.804 -8.479 67.587 1.00 0.00 C ATOM 3732 CE3 TRP A 237 53.515 -6.478 66.267 1.00 0.00 C ATOM 3733 CZ2 TRP A 237 53.664 -7.768 68.765 1.00 0.00 C ATOM 3734 CZ3 TRP A 237 53.377 -5.765 67.450 1.00 0.00 C ATOM 3735 CH2 TRP A 237 53.450 -6.393 68.666 1.00 0.00 C ATOM 3736 H TRP A 237 55.824 -10.386 63.938 1.00 0.00 H ATOM 3737 HA TRP A 237 55.253 -8.277 62.221 1.00 0.00 H ATOM 3738 1HB TRP A 237 53.225 -7.969 63.556 1.00 0.00 H ATOM 3739 2HB TRP A 237 53.571 -9.682 63.393 1.00 0.00 H ATOM 3740 HD1 TRP A 237 54.251 -11.036 65.585 1.00 0.00 H ATOM 3741 HE1 TRP A 237 54.109 -10.511 68.112 1.00 0.00 H ATOM 3742 HE3 TRP A 237 53.458 -5.974 65.303 1.00 0.00 H ATOM 3743 HZ2 TRP A 237 53.719 -8.249 69.742 1.00 0.00 H ATOM 3744 HZ3 TRP A 237 53.208 -4.690 67.389 1.00 0.00 H ATOM 3745 HH2 TRP A 237 53.338 -5.802 69.574 1.00 0.00 H ATOM 3746 N LYS A 238 56.502 -7.212 65.058 1.00 0.00 N ATOM 3747 CA LYS A 238 56.985 -6.031 65.754 1.00 0.00 C ATOM 3748 C LYS A 238 58.177 -5.479 65.005 1.00 0.00 C ATOM 3749 O LYS A 238 58.237 -4.290 64.708 1.00 0.00 O ATOM 3750 CB LYS A 238 57.361 -6.364 67.197 1.00 0.00 C ATOM 3751 CG LYS A 238 57.769 -5.158 68.021 1.00 0.00 C ATOM 3752 CD LYS A 238 58.024 -5.534 69.473 1.00 0.00 C ATOM 3753 CE LYS A 238 58.472 -4.322 70.286 1.00 0.00 C ATOM 3754 NZ LYS A 238 57.366 -3.317 70.436 1.00 0.00 N ATOM 3755 H LYS A 238 56.928 -8.095 65.284 1.00 0.00 H ATOM 3756 HA LYS A 238 56.187 -5.289 65.790 1.00 0.00 H ATOM 3757 1HB LYS A 238 56.516 -6.842 67.691 1.00 0.00 H ATOM 3758 2HB LYS A 238 58.186 -7.073 67.207 1.00 0.00 H ATOM 3759 1HG LYS A 238 58.674 -4.727 67.604 1.00 0.00 H ATOM 3760 2HG LYS A 238 56.978 -4.410 67.981 1.00 0.00 H ATOM 3761 1HD LYS A 238 57.109 -5.939 69.910 1.00 0.00 H ATOM 3762 2HD LYS A 238 58.799 -6.303 69.521 1.00 0.00 H ATOM 3763 1HE LYS A 238 58.791 -4.653 71.274 1.00 0.00 H ATOM 3764 2HE LYS A 238 59.318 -3.850 69.789 1.00 0.00 H ATOM 3765 1HZ LYS A 238 57.697 -2.531 70.977 1.00 0.00 H ATOM 3766 2HZ LYS A 238 57.074 -2.999 69.523 1.00 0.00 H ATOM 3767 3HZ LYS A 238 56.583 -3.745 70.909 1.00 0.00 H ATOM 3768 N GLY A 239 59.008 -6.402 64.517 1.00 0.00 N ATOM 3769 CA GLY A 239 60.184 -6.054 63.725 1.00 0.00 C ATOM 3770 C GLY A 239 59.764 -5.413 62.412 1.00 0.00 C ATOM 3771 O GLY A 239 60.297 -4.382 62.007 1.00 0.00 O ATOM 3772 H GLY A 239 58.920 -7.350 64.868 1.00 0.00 H ATOM 3773 1HA GLY A 239 60.823 -5.374 64.277 1.00 0.00 H ATOM 3774 2HA GLY A 239 60.763 -6.952 63.540 1.00 0.00 H ATOM 3775 N ILE A 240 58.668 -5.918 61.868 1.00 0.00 N ATOM 3776 CA ILE A 240 58.119 -5.458 60.611 1.00 0.00 C ATOM 3777 C ILE A 240 57.533 -4.064 60.764 1.00 0.00 C ATOM 3778 O ILE A 240 57.843 -3.181 59.973 1.00 0.00 O ATOM 3779 CB ILE A 240 57.076 -6.453 60.099 1.00 0.00 C ATOM 3780 CG1 ILE A 240 57.799 -7.760 59.720 1.00 0.00 C ATOM 3781 CG2 ILE A 240 56.327 -5.866 58.930 1.00 0.00 C ATOM 3782 CD1 ILE A 240 56.890 -8.935 59.485 1.00 0.00 C ATOM 3783 H ILE A 240 58.353 -6.810 62.210 1.00 0.00 H ATOM 3784 HA ILE A 240 58.929 -5.391 59.884 1.00 0.00 H ATOM 3785 HB ILE A 240 56.370 -6.683 60.896 1.00 0.00 H ATOM 3786 1HG1 ILE A 240 58.372 -7.587 58.820 1.00 0.00 H ATOM 3787 2HG1 ILE A 240 58.486 -8.020 60.510 1.00 0.00 H ATOM 3788 1HG2 ILE A 240 55.588 -6.582 58.573 1.00 0.00 H ATOM 3789 2HG2 ILE A 240 55.824 -4.952 59.244 1.00 0.00 H ATOM 3790 3HG2 ILE A 240 57.029 -5.640 58.130 1.00 0.00 H ATOM 3791 1HD1 ILE A 240 57.486 -9.803 59.226 1.00 0.00 H ATOM 3792 2HD1 ILE A 240 56.321 -9.142 60.387 1.00 0.00 H ATOM 3793 3HD1 ILE A 240 56.205 -8.710 58.671 1.00 0.00 H ATOM 3794 N GLN A 241 56.807 -3.821 61.858 1.00 0.00 N ATOM 3795 CA GLN A 241 56.267 -2.487 62.106 1.00 0.00 C ATOM 3796 C GLN A 241 57.393 -1.477 62.333 1.00 0.00 C ATOM 3797 O GLN A 241 57.446 -0.434 61.692 1.00 0.00 O ATOM 3798 CB GLN A 241 55.324 -2.478 63.311 1.00 0.00 C ATOM 3799 CG GLN A 241 54.003 -3.183 63.079 1.00 0.00 C ATOM 3800 CD GLN A 241 53.141 -3.207 64.328 1.00 0.00 C ATOM 3801 OE1 GLN A 241 53.631 -2.984 65.439 1.00 0.00 O ATOM 3802 NE2 GLN A 241 51.854 -3.478 64.154 1.00 0.00 N ATOM 3803 H GLN A 241 56.434 -4.602 62.386 1.00 0.00 H ATOM 3804 HA GLN A 241 55.695 -2.177 61.231 1.00 0.00 H ATOM 3805 1HB GLN A 241 55.815 -2.956 64.160 1.00 0.00 H ATOM 3806 2HB GLN A 241 55.108 -1.448 63.595 1.00 0.00 H ATOM 3807 1HG GLN A 241 53.457 -2.661 62.294 1.00 0.00 H ATOM 3808 2HG GLN A 241 54.191 -4.194 62.781 1.00 0.00 H ATOM 3809 1HE2 GLN A 241 51.238 -3.507 64.943 1.00 0.00 H ATOM 3810 2HE2 GLN A 241 51.499 -3.652 63.237 1.00 0.00 H ATOM 3811 N PHE A 242 58.462 -1.936 62.988 1.00 0.00 N ATOM 3812 CA PHE A 242 59.609 -1.078 63.285 1.00 0.00 C ATOM 3813 C PHE A 242 60.189 -0.607 61.950 1.00 0.00 C ATOM 3814 O PHE A 242 60.425 0.587 61.741 1.00 0.00 O ATOM 3815 CB PHE A 242 60.672 -1.830 64.107 1.00 0.00 C ATOM 3816 CG PHE A 242 61.835 -0.985 64.541 1.00 0.00 C ATOM 3817 CD1 PHE A 242 61.745 -0.193 65.671 1.00 0.00 C ATOM 3818 CD2 PHE A 242 63.016 -0.979 63.825 1.00 0.00 C ATOM 3819 CE1 PHE A 242 62.811 0.585 66.074 1.00 0.00 C ATOM 3820 CE2 PHE A 242 64.088 -0.200 64.228 1.00 0.00 C ATOM 3821 CZ PHE A 242 63.981 0.580 65.352 1.00 0.00 C ATOM 3822 H PHE A 242 58.383 -2.814 63.480 1.00 0.00 H ATOM 3823 HA PHE A 242 59.274 -0.219 63.867 1.00 0.00 H ATOM 3824 1HB PHE A 242 60.210 -2.248 65.001 1.00 0.00 H ATOM 3825 2HB PHE A 242 61.061 -2.651 63.533 1.00 0.00 H ATOM 3826 HD1 PHE A 242 60.819 -0.190 66.245 1.00 0.00 H ATOM 3827 HD2 PHE A 242 63.096 -1.596 62.940 1.00 0.00 H ATOM 3828 HE1 PHE A 242 62.725 1.203 66.966 1.00 0.00 H ATOM 3829 HE2 PHE A 242 65.015 -0.202 63.660 1.00 0.00 H ATOM 3830 HZ PHE A 242 64.821 1.195 65.671 1.00 0.00 H ATOM 3831 N TYR A 243 60.311 -1.582 61.041 1.00 0.00 N ATOM 3832 CA TYR A 243 60.886 -1.429 59.711 1.00 0.00 C ATOM 3833 C TYR A 243 60.044 -0.632 58.728 1.00 0.00 C ATOM 3834 O TYR A 243 60.573 0.209 58.006 1.00 0.00 O ATOM 3835 CB TYR A 243 61.186 -2.783 59.097 1.00 0.00 C ATOM 3836 CG TYR A 243 61.903 -2.678 57.783 1.00 0.00 C ATOM 3837 CD1 TYR A 243 62.916 -1.743 57.622 1.00 0.00 C ATOM 3838 CD2 TYR A 243 61.553 -3.513 56.733 1.00 0.00 C ATOM 3839 CE1 TYR A 243 63.575 -1.644 56.419 1.00 0.00 C ATOM 3840 CE2 TYR A 243 62.214 -3.413 55.527 1.00 0.00 C ATOM 3841 CZ TYR A 243 63.218 -2.484 55.371 1.00 0.00 C ATOM 3842 OH TYR A 243 63.871 -2.384 54.182 1.00 0.00 O ATOM 3843 H TYR A 243 60.179 -2.531 61.369 1.00 0.00 H ATOM 3844 HA TYR A 243 61.808 -0.868 59.810 1.00 0.00 H ATOM 3845 1HB TYR A 243 61.782 -3.350 59.767 1.00 0.00 H ATOM 3846 2HB TYR A 243 60.268 -3.327 58.945 1.00 0.00 H ATOM 3847 HD1 TYR A 243 63.190 -1.087 58.448 1.00 0.00 H ATOM 3848 HD2 TYR A 243 60.757 -4.246 56.861 1.00 0.00 H ATOM 3849 HE1 TYR A 243 64.371 -0.909 56.292 1.00 0.00 H ATOM 3850 HE2 TYR A 243 61.941 -4.067 54.697 1.00 0.00 H ATOM 3851 HH TYR A 243 63.578 -3.087 53.599 1.00 0.00 H ATOM 3852 N LEU A 244 58.736 -0.821 58.754 1.00 0.00 N ATOM 3853 CA LEU A 244 57.914 -0.184 57.741 1.00 0.00 C ATOM 3854 C LEU A 244 57.218 1.110 58.194 1.00 0.00 C ATOM 3855 O LEU A 244 56.957 1.986 57.369 1.00 0.00 O ATOM 3856 CB LEU A 244 56.888 -1.209 57.260 1.00 0.00 C ATOM 3857 CG LEU A 244 57.522 -2.508 56.680 1.00 0.00 C ATOM 3858 CD1 LEU A 244 56.425 -3.449 56.238 1.00 0.00 C ATOM 3859 CD2 LEU A 244 58.436 -2.151 55.523 1.00 0.00 C ATOM 3860 H LEU A 244 58.360 -1.586 59.293 1.00 0.00 H ATOM 3861 HA LEU A 244 58.564 0.110 56.920 1.00 0.00 H ATOM 3862 1HB LEU A 244 56.244 -1.478 58.098 1.00 0.00 H ATOM 3863 2HB LEU A 244 56.269 -0.751 56.489 1.00 0.00 H ATOM 3864 HG LEU A 244 58.099 -3.014 57.452 1.00 0.00 H ATOM 3865 1HD1 LEU A 244 56.869 -4.360 55.832 1.00 0.00 H ATOM 3866 2HD1 LEU A 244 55.799 -3.701 57.090 1.00 0.00 H ATOM 3867 3HD1 LEU A 244 55.820 -2.968 55.470 1.00 0.00 H ATOM 3868 1HD2 LEU A 244 58.881 -3.059 55.116 1.00 0.00 H ATOM 3869 2HD2 LEU A 244 57.862 -1.650 54.745 1.00 0.00 H ATOM 3870 3HD2 LEU A 244 59.219 -1.489 55.878 1.00 0.00 H ATOM 3871 N THR A 245 56.971 1.262 59.494 1.00 0.00 N ATOM 3872 CA THR A 245 56.285 2.454 60.008 1.00 0.00 C ATOM 3873 C THR A 245 57.324 3.560 60.297 1.00 0.00 C ATOM 3874 O THR A 245 58.241 3.327 61.080 1.00 0.00 O ATOM 3875 CB THR A 245 55.481 2.129 61.284 1.00 0.00 C ATOM 3876 OG1 THR A 245 54.487 1.139 60.986 1.00 0.00 O ATOM 3877 CG2 THR A 245 54.799 3.376 61.827 1.00 0.00 C ATOM 3878 H THR A 245 57.186 0.513 60.129 1.00 0.00 H ATOM 3879 HA THR A 245 55.596 2.785 59.242 1.00 0.00 H ATOM 3880 HB THR A 245 56.156 1.733 62.044 1.00 0.00 H ATOM 3881 HG1 THR A 245 54.919 0.331 60.696 1.00 0.00 H ATOM 3882 1HG2 THR A 245 54.239 3.123 62.726 1.00 0.00 H ATOM 3883 2HG2 THR A 245 55.550 4.128 62.067 1.00 0.00 H ATOM 3884 3HG2 THR A 245 54.119 3.773 61.078 1.00 0.00 H ATOM 3885 N PRO A 246 57.209 4.764 59.692 1.00 0.00 N ATOM 3886 CA PRO A 246 58.119 5.896 59.858 1.00 0.00 C ATOM 3887 C PRO A 246 58.002 6.558 61.220 1.00 0.00 C ATOM 3888 O PRO A 246 56.943 6.543 61.848 1.00 0.00 O ATOM 3889 CB PRO A 246 57.672 6.855 58.753 1.00 0.00 C ATOM 3890 CG PRO A 246 56.235 6.520 58.492 1.00 0.00 C ATOM 3891 CD PRO A 246 56.137 5.022 58.696 1.00 0.00 C ATOM 3892 HA PRO A 246 59.152 5.554 59.691 1.00 0.00 H ATOM 3893 1HB PRO A 246 57.804 7.896 59.087 1.00 0.00 H ATOM 3894 2HB PRO A 246 58.293 6.720 57.869 1.00 0.00 H ATOM 3895 1HG PRO A 246 55.585 7.079 59.180 1.00 0.00 H ATOM 3896 2HG PRO A 246 55.955 6.822 57.473 1.00 0.00 H ATOM 3897 1HD PRO A 246 55.138 4.810 59.083 1.00 0.00 H ATOM 3898 2HD PRO A 246 56.317 4.490 57.751 1.00 0.00 H ATOM 3899 N GLN A 247 59.111 7.164 61.655 1.00 0.00 N ATOM 3900 CA GLN A 247 59.166 7.950 62.883 1.00 0.00 C ATOM 3901 C GLN A 247 59.334 9.454 62.631 1.00 0.00 C ATOM 3902 O GLN A 247 60.455 9.907 62.414 1.00 0.00 O ATOM 3903 CB GLN A 247 60.301 7.453 63.767 1.00 0.00 C ATOM 3904 CG GLN A 247 60.211 5.976 64.123 1.00 0.00 C ATOM 3905 CD GLN A 247 59.024 5.663 65.007 1.00 0.00 C ATOM 3906 OE1 GLN A 247 58.722 6.399 65.950 1.00 0.00 O ATOM 3907 NE2 GLN A 247 58.338 4.564 64.708 1.00 0.00 N ATOM 3908 H GLN A 247 59.953 7.078 61.103 1.00 0.00 H ATOM 3909 HA GLN A 247 58.223 7.819 63.414 1.00 0.00 H ATOM 3910 1HB GLN A 247 61.240 7.622 63.265 1.00 0.00 H ATOM 3911 2HB GLN A 247 60.314 8.024 64.692 1.00 0.00 H ATOM 3912 1HG GLN A 247 60.115 5.396 63.207 1.00 0.00 H ATOM 3913 2HG GLN A 247 61.118 5.687 64.656 1.00 0.00 H ATOM 3914 1HE2 GLN A 247 57.542 4.306 65.257 1.00 0.00 H ATOM 3915 2HE2 GLN A 247 58.618 3.995 63.934 1.00 0.00 H ATOM 3916 N PHE A 248 58.256 10.223 62.781 1.00 0.00 N ATOM 3917 CA PHE A 248 58.236 11.641 62.386 1.00 0.00 C ATOM 3918 C PHE A 248 59.416 12.493 62.843 1.00 0.00 C ATOM 3919 O PHE A 248 59.944 13.282 62.062 1.00 0.00 O ATOM 3920 CB PHE A 248 56.974 12.319 62.892 1.00 0.00 C ATOM 3921 CG PHE A 248 56.945 13.788 62.588 1.00 0.00 C ATOM 3922 CD1 PHE A 248 56.704 14.249 61.306 1.00 0.00 C ATOM 3923 CD2 PHE A 248 57.164 14.715 63.603 1.00 0.00 C ATOM 3924 CE1 PHE A 248 56.680 15.608 61.040 1.00 0.00 C ATOM 3925 CE2 PHE A 248 57.140 16.065 63.342 1.00 0.00 C ATOM 3926 CZ PHE A 248 56.898 16.515 62.059 1.00 0.00 C ATOM 3927 H PHE A 248 57.389 9.789 63.068 1.00 0.00 H ATOM 3928 HA PHE A 248 58.236 11.683 61.304 1.00 0.00 H ATOM 3929 1HB PHE A 248 56.103 11.850 62.438 1.00 0.00 H ATOM 3930 2HB PHE A 248 56.894 12.181 63.970 1.00 0.00 H ATOM 3931 HD1 PHE A 248 56.531 13.529 60.505 1.00 0.00 H ATOM 3932 HD2 PHE A 248 57.356 14.358 64.615 1.00 0.00 H ATOM 3933 HE1 PHE A 248 56.489 15.961 60.027 1.00 0.00 H ATOM 3934 HE2 PHE A 248 57.312 16.780 64.146 1.00 0.00 H ATOM 3935 HZ PHE A 248 56.880 17.584 61.852 1.00 0.00 H ATOM 3936 N HIS A 249 59.817 12.350 64.096 1.00 0.00 N ATOM 3937 CA HIS A 249 60.855 13.203 64.669 1.00 0.00 C ATOM 3938 C HIS A 249 62.257 12.831 64.194 1.00 0.00 C ATOM 3939 O HIS A 249 63.187 13.631 64.297 1.00 0.00 O ATOM 3940 CB HIS A 249 60.805 13.131 66.189 1.00 0.00 C ATOM 3941 CG HIS A 249 59.597 13.793 66.751 1.00 0.00 C ATOM 3942 ND1 HIS A 249 59.381 15.152 66.651 1.00 0.00 N ATOM 3943 CD2 HIS A 249 58.536 13.292 67.421 1.00 0.00 C ATOM 3944 CE1 HIS A 249 58.238 15.457 67.236 1.00 0.00 C ATOM 3945 NE2 HIS A 249 57.705 14.346 67.711 1.00 0.00 N ATOM 3946 H HIS A 249 59.380 11.649 64.676 1.00 0.00 H ATOM 3947 HA HIS A 249 60.684 14.232 64.359 1.00 0.00 H ATOM 3948 1HB HIS A 249 60.815 12.086 66.504 1.00 0.00 H ATOM 3949 2HB HIS A 249 61.693 13.607 66.603 1.00 0.00 H ATOM 3950 HD2 HIS A 249 58.371 12.246 67.682 1.00 0.00 H ATOM 3951 HE1 HIS A 249 57.806 16.454 67.313 1.00 0.00 H ATOM 3952 HE2 HIS A 249 56.829 14.276 68.209 1.00 0.00 H ATOM 3953 N HIS A 250 62.405 11.614 63.690 1.00 0.00 N ATOM 3954 CA HIS A 250 63.683 11.117 63.204 1.00 0.00 C ATOM 3955 C HIS A 250 63.908 11.646 61.801 1.00 0.00 C ATOM 3956 O HIS A 250 65.012 12.045 61.442 1.00 0.00 O ATOM 3957 CB HIS A 250 63.733 9.587 63.200 1.00 0.00 C ATOM 3958 CG HIS A 250 63.693 8.982 64.562 1.00 0.00 C ATOM 3959 ND1 HIS A 250 63.543 7.629 64.770 1.00 0.00 N ATOM 3960 CD2 HIS A 250 63.784 9.544 65.788 1.00 0.00 C ATOM 3961 CE1 HIS A 250 63.543 7.383 66.065 1.00 0.00 C ATOM 3962 NE2 HIS A 250 63.688 8.528 66.707 1.00 0.00 N ATOM 3963 H HIS A 250 61.613 10.993 63.670 1.00 0.00 H ATOM 3964 HA HIS A 250 64.492 11.487 63.831 1.00 0.00 H ATOM 3965 1HB HIS A 250 62.893 9.198 62.631 1.00 0.00 H ATOM 3966 2HB HIS A 250 64.645 9.255 62.706 1.00 0.00 H ATOM 3967 HD1 HIS A 250 63.522 6.921 64.063 1.00 0.00 H ATOM 3968 HD2 HIS A 250 63.908 10.574 66.123 1.00 0.00 H ATOM 3969 HE1 HIS A 250 63.435 6.364 66.437 1.00 0.00 H ATOM 3970 N LEU A 251 62.802 11.807 61.076 1.00 0.00 N ATOM 3971 CA LEU A 251 62.780 12.296 59.696 1.00 0.00 C ATOM 3972 C LEU A 251 63.155 13.777 59.600 1.00 0.00 C ATOM 3973 O LEU A 251 63.467 14.285 58.524 1.00 0.00 O ATOM 3974 CB LEU A 251 61.389 12.075 59.095 1.00 0.00 C ATOM 3975 CG LEU A 251 61.006 10.603 58.913 1.00 0.00 C ATOM 3976 CD1 LEU A 251 59.552 10.486 58.466 1.00 0.00 C ATOM 3977 CD2 LEU A 251 61.912 10.000 57.927 1.00 0.00 C ATOM 3978 H LEU A 251 61.934 11.463 61.474 1.00 0.00 H ATOM 3979 HA LEU A 251 63.523 11.743 59.123 1.00 0.00 H ATOM 3980 1HB LEU A 251 60.653 12.542 59.741 1.00 0.00 H ATOM 3981 2HB LEU A 251 61.347 12.565 58.122 1.00 0.00 H ATOM 3982 HG LEU A 251 61.096 10.079 59.859 1.00 0.00 H ATOM 3983 1HD1 LEU A 251 59.293 9.433 58.340 1.00 0.00 H ATOM 3984 2HD1 LEU A 251 58.911 10.922 59.205 1.00 0.00 H ATOM 3985 3HD1 LEU A 251 59.420 11.008 57.520 1.00 0.00 H ATOM 3986 1HD2 LEU A 251 61.648 8.954 57.791 1.00 0.00 H ATOM 3987 2HD2 LEU A 251 61.812 10.530 56.983 1.00 0.00 H ATOM 3988 3HD2 LEU A 251 62.940 10.074 58.282 1.00 0.00 H ATOM 3989 N LEU A 252 63.143 14.459 60.737 1.00 0.00 N ATOM 3990 CA LEU A 252 63.504 15.865 60.818 1.00 0.00 C ATOM 3991 C LEU A 252 65.028 16.026 60.949 1.00 0.00 C ATOM 3992 O LEU A 252 65.563 17.116 60.744 1.00 0.00 O ATOM 3993 CB LEU A 252 62.797 16.508 62.015 1.00 0.00 C ATOM 3994 CG LEU A 252 61.249 16.486 61.961 1.00 0.00 C ATOM 3995 CD1 LEU A 252 60.689 17.092 63.235 1.00 0.00 C ATOM 3996 CD2 LEU A 252 60.780 17.248 60.742 1.00 0.00 C ATOM 3997 H LEU A 252 62.880 13.982 61.588 1.00 0.00 H ATOM 3998 HA LEU A 252 63.180 16.361 59.904 1.00 0.00 H ATOM 3999 1HB LEU A 252 63.107 15.989 62.921 1.00 0.00 H ATOM 4000 2HB LEU A 252 63.114 17.547 62.089 1.00 0.00 H ATOM 4001 HG LEU A 252 60.900 15.461 61.901 1.00 0.00 H ATOM 4002 1HD1 LEU A 252 59.599 17.078 63.198 1.00 0.00 H ATOM 4003 2HD1 LEU A 252 61.029 16.514 64.095 1.00 0.00 H ATOM 4004 3HD1 LEU A 252 61.033 18.121 63.330 1.00 0.00 H ATOM 4005 1HD2 LEU A 252 59.692 17.235 60.701 1.00 0.00 H ATOM 4006 2HD2 LEU A 252 61.127 18.280 60.801 1.00 0.00 H ATOM 4007 3HD2 LEU A 252 61.183 16.781 59.843 1.00 0.00 H ATOM 4008 N SER A 253 65.711 14.941 61.314 1.00 0.00 N ATOM 4009 CA SER A 253 67.151 14.963 61.569 1.00 0.00 C ATOM 4010 C SER A 253 67.947 14.652 60.309 1.00 0.00 C ATOM 4011 O SER A 253 67.941 13.520 59.828 1.00 0.00 O ATOM 4012 CB SER A 253 67.505 13.963 62.655 1.00 0.00 C ATOM 4013 OG SER A 253 68.892 13.882 62.835 1.00 0.00 O ATOM 4014 H SER A 253 65.217 14.070 61.450 1.00 0.00 H ATOM 4015 HA SER A 253 67.423 15.956 61.929 1.00 0.00 H ATOM 4016 1HB SER A 253 67.032 14.261 63.590 1.00 0.00 H ATOM 4017 2HB SER A 253 67.115 12.986 62.389 1.00 0.00 H ATOM 4018 HG SER A 253 69.242 13.502 62.024 1.00 0.00 H ATOM 4019 N SER A 254 68.776 15.619 59.893 1.00 0.00 N ATOM 4020 CA SER A 254 69.532 15.554 58.639 1.00 0.00 C ATOM 4021 C SER A 254 70.463 14.352 58.529 1.00 0.00 C ATOM 4022 O SER A 254 70.802 13.943 57.424 1.00 0.00 O ATOM 4023 CB SER A 254 70.339 16.819 58.477 1.00 0.00 C ATOM 4024 OG SER A 254 71.314 16.913 59.471 1.00 0.00 O ATOM 4025 H SER A 254 68.780 16.489 60.407 1.00 0.00 H ATOM 4026 HA SER A 254 68.816 15.458 57.821 1.00 0.00 H ATOM 4027 1HB SER A 254 70.813 16.825 57.494 1.00 0.00 H ATOM 4028 2HB SER A 254 69.678 17.673 58.526 1.00 0.00 H ATOM 4029 HG SER A 254 71.816 17.708 59.275 1.00 0.00 H ATOM 4030 N LYS A 255 70.888 13.808 59.670 1.00 0.00 N ATOM 4031 CA LYS A 255 71.692 12.588 59.726 1.00 0.00 C ATOM 4032 C LYS A 255 71.079 11.395 59.023 1.00 0.00 C ATOM 4033 O LYS A 255 71.691 10.788 58.145 1.00 0.00 O ATOM 4034 CB LYS A 255 71.978 12.209 61.174 1.00 0.00 C ATOM 4035 CG LYS A 255 72.845 10.971 61.325 1.00 0.00 C ATOM 4036 CD LYS A 255 73.169 10.695 62.778 1.00 0.00 C ATOM 4037 CE LYS A 255 73.990 9.427 62.925 1.00 0.00 C ATOM 4038 NZ LYS A 255 74.334 9.156 64.340 1.00 0.00 N ATOM 4039 H LYS A 255 70.620 14.251 60.537 1.00 0.00 H ATOM 4040 HA LYS A 255 72.641 12.793 59.227 1.00 0.00 H ATOM 4041 1HB LYS A 255 72.477 13.037 61.675 1.00 0.00 H ATOM 4042 2HB LYS A 255 71.035 12.030 61.694 1.00 0.00 H ATOM 4043 1HG LYS A 255 72.322 10.106 60.908 1.00 0.00 H ATOM 4044 2HG LYS A 255 73.776 11.110 60.776 1.00 0.00 H ATOM 4045 1HD LYS A 255 73.732 11.534 63.191 1.00 0.00 H ATOM 4046 2HD LYS A 255 72.244 10.587 63.343 1.00 0.00 H ATOM 4047 1HE LYS A 255 73.422 8.584 62.529 1.00 0.00 H ATOM 4048 2HE LYS A 255 74.909 9.525 62.348 1.00 0.00 H ATOM 4049 1HZ LYS A 255 74.879 8.306 64.398 1.00 0.00 H ATOM 4050 2HZ LYS A 255 74.873 9.927 64.710 1.00 0.00 H ATOM 4051 3HZ LYS A 255 73.487 9.049 64.879 1.00 0.00 H ATOM 4052 N VAL A 256 69.758 11.322 59.084 1.00 0.00 N ATOM 4053 CA VAL A 256 69.056 10.224 58.456 1.00 0.00 C ATOM 4054 C VAL A 256 69.152 10.350 56.958 1.00 0.00 C ATOM 4055 O VAL A 256 69.402 9.373 56.256 1.00 0.00 O ATOM 4056 CB VAL A 256 67.576 10.210 58.872 1.00 0.00 C ATOM 4057 CG1 VAL A 256 66.861 9.103 58.138 1.00 0.00 C ATOM 4058 CG2 VAL A 256 67.475 10.038 60.380 1.00 0.00 C ATOM 4059 H VAL A 256 69.232 11.997 59.621 1.00 0.00 H ATOM 4060 HA VAL A 256 69.493 9.285 58.798 1.00 0.00 H ATOM 4061 HB VAL A 256 67.104 11.150 58.582 1.00 0.00 H ATOM 4062 1HG1 VAL A 256 65.814 9.096 58.433 1.00 0.00 H ATOM 4063 2HG1 VAL A 256 66.938 9.275 57.074 1.00 0.00 H ATOM 4064 3HG1 VAL A 256 67.313 8.142 58.385 1.00 0.00 H ATOM 4065 1HG2 VAL A 256 66.424 10.029 60.675 1.00 0.00 H ATOM 4066 2HG2 VAL A 256 67.943 9.097 60.670 1.00 0.00 H ATOM 4067 3HG2 VAL A 256 67.985 10.868 60.875 1.00 0.00 H ATOM 4068 N TRP A 257 69.049 11.588 56.498 1.00 0.00 N ATOM 4069 CA TRP A 257 69.106 11.930 55.094 1.00 0.00 C ATOM 4070 C TRP A 257 70.514 11.814 54.529 1.00 0.00 C ATOM 4071 O TRP A 257 70.678 11.344 53.412 1.00 0.00 O ATOM 4072 CB TRP A 257 68.602 13.320 54.883 1.00 0.00 C ATOM 4073 CG TRP A 257 67.159 13.429 55.085 1.00 0.00 C ATOM 4074 CD1 TRP A 257 66.531 13.748 56.244 1.00 0.00 C ATOM 4075 CD2 TRP A 257 66.131 13.218 54.084 1.00 0.00 C ATOM 4076 NE1 TRP A 257 65.176 13.754 56.061 1.00 0.00 N ATOM 4077 CE2 TRP A 257 64.908 13.435 54.744 1.00 0.00 C ATOM 4078 CE3 TRP A 257 66.144 12.876 52.729 1.00 0.00 C ATOM 4079 CZ2 TRP A 257 63.699 13.315 54.078 1.00 0.00 C ATOM 4080 CZ3 TRP A 257 64.937 12.757 52.063 1.00 0.00 C ATOM 4081 CH2 TRP A 257 63.743 12.971 52.716 1.00 0.00 C ATOM 4082 H TRP A 257 68.838 12.321 57.160 1.00 0.00 H ATOM 4083 HA TRP A 257 68.472 11.234 54.550 1.00 0.00 H ATOM 4084 1HB TRP A 257 69.104 13.989 55.566 1.00 0.00 H ATOM 4085 2HB TRP A 257 68.840 13.637 53.881 1.00 0.00 H ATOM 4086 HD1 TRP A 257 67.032 13.966 57.185 1.00 0.00 H ATOM 4087 HE1 TRP A 257 64.494 13.961 56.780 1.00 0.00 H ATOM 4088 HE3 TRP A 257 67.086 12.710 52.210 1.00 0.00 H ATOM 4089 HZ2 TRP A 257 62.743 13.479 54.577 1.00 0.00 H ATOM 4090 HZ3 TRP A 257 64.955 12.489 51.005 1.00 0.00 H ATOM 4091 HH2 TRP A 257 62.814 12.869 52.162 1.00 0.00 H ATOM 4092 N ILE A 258 71.539 11.950 55.385 1.00 0.00 N ATOM 4093 CA ILE A 258 72.890 11.779 54.855 1.00 0.00 C ATOM 4094 C ILE A 258 73.126 10.322 54.554 1.00 0.00 C ATOM 4095 O ILE A 258 73.585 9.966 53.472 1.00 0.00 O ATOM 4096 CB ILE A 258 73.983 12.274 55.816 1.00 0.00 C ATOM 4097 CG1 ILE A 258 73.833 13.733 56.055 1.00 0.00 C ATOM 4098 CG2 ILE A 258 75.366 11.950 55.247 1.00 0.00 C ATOM 4099 CD1 ILE A 258 73.876 14.541 54.801 1.00 0.00 C ATOM 4100 H ILE A 258 71.402 12.476 56.236 1.00 0.00 H ATOM 4101 HA ILE A 258 72.977 12.345 53.928 1.00 0.00 H ATOM 4102 HB ILE A 258 73.868 11.779 56.783 1.00 0.00 H ATOM 4103 1HG1 ILE A 258 72.901 13.914 56.551 1.00 0.00 H ATOM 4104 2HG1 ILE A 258 74.631 14.061 56.711 1.00 0.00 H ATOM 4105 1HG2 ILE A 258 76.135 12.304 55.934 1.00 0.00 H ATOM 4106 2HG2 ILE A 258 75.465 10.870 55.118 1.00 0.00 H ATOM 4107 3HG2 ILE A 258 75.488 12.439 54.288 1.00 0.00 H ATOM 4108 1HD1 ILE A 258 73.762 15.588 55.045 1.00 0.00 H ATOM 4109 2HD1 ILE A 258 74.830 14.387 54.298 1.00 0.00 H ATOM 4110 3HD1 ILE A 258 73.067 14.230 54.147 1.00 0.00 H ATOM 4111 N GLU A 259 72.708 9.483 55.499 1.00 0.00 N ATOM 4112 CA GLU A 259 72.847 8.048 55.391 1.00 0.00 C ATOM 4113 C GLU A 259 71.907 7.501 54.322 1.00 0.00 C ATOM 4114 O GLU A 259 72.279 6.617 53.558 1.00 0.00 O ATOM 4115 CB GLU A 259 72.561 7.411 56.740 1.00 0.00 C ATOM 4116 CG GLU A 259 73.605 7.778 57.797 1.00 0.00 C ATOM 4117 CD GLU A 259 74.987 7.371 57.412 1.00 0.00 C ATOM 4118 OE1 GLU A 259 75.153 6.282 56.929 1.00 0.00 O ATOM 4119 OE2 GLU A 259 75.888 8.154 57.602 1.00 0.00 O ATOM 4120 H GLU A 259 72.271 9.863 56.330 1.00 0.00 H ATOM 4121 HA GLU A 259 73.873 7.819 55.110 1.00 0.00 H ATOM 4122 1HB GLU A 259 71.579 7.726 57.093 1.00 0.00 H ATOM 4123 2HB GLU A 259 72.534 6.326 56.634 1.00 0.00 H ATOM 4124 1HG GLU A 259 73.583 8.855 57.951 1.00 0.00 H ATOM 4125 2HG GLU A 259 73.348 7.305 58.732 1.00 0.00 H ATOM 4126 N ALA A 260 70.767 8.156 54.123 1.00 0.00 N ATOM 4127 CA ALA A 260 69.848 7.704 53.092 1.00 0.00 C ATOM 4128 C ALA A 260 70.507 7.935 51.749 1.00 0.00 C ATOM 4129 O ALA A 260 70.671 7.008 50.962 1.00 0.00 O ATOM 4130 CB ALA A 260 68.530 8.440 53.190 1.00 0.00 C ATOM 4131 H ALA A 260 70.417 8.752 54.856 1.00 0.00 H ATOM 4132 HA ALA A 260 69.644 6.643 53.212 1.00 0.00 H ATOM 4133 1HB ALA A 260 67.879 8.121 52.395 1.00 0.00 H ATOM 4134 2HB ALA A 260 68.063 8.222 54.150 1.00 0.00 H ATOM 4135 3HB ALA A 260 68.701 9.502 53.107 1.00 0.00 H ATOM 4136 N ALA A 261 71.088 9.130 51.615 1.00 0.00 N ATOM 4137 CA ALA A 261 71.709 9.615 50.393 1.00 0.00 C ATOM 4138 C ALA A 261 72.864 8.710 50.070 1.00 0.00 C ATOM 4139 O ALA A 261 72.986 8.198 48.959 1.00 0.00 O ATOM 4140 CB ALA A 261 72.156 11.044 50.596 1.00 0.00 C ATOM 4141 H ALA A 261 70.842 9.826 52.297 1.00 0.00 H ATOM 4142 HA ALA A 261 70.995 9.591 49.570 1.00 0.00 H ATOM 4143 1HB ALA A 261 72.662 11.386 49.706 1.00 0.00 H ATOM 4144 2HB ALA A 261 71.304 11.666 50.784 1.00 0.00 H ATOM 4145 3HB ALA A 261 72.825 11.086 51.436 1.00 0.00 H ATOM 4146 N LEU A 262 73.571 8.357 51.132 1.00 0.00 N ATOM 4147 CA LEU A 262 74.746 7.538 51.070 1.00 0.00 C ATOM 4148 C LEU A 262 74.507 6.150 50.604 1.00 0.00 C ATOM 4149 O LEU A 262 75.114 5.712 49.639 1.00 0.00 O ATOM 4150 CB LEU A 262 75.391 7.482 52.417 1.00 0.00 C ATOM 4151 CG LEU A 262 76.494 6.631 52.490 1.00 0.00 C ATOM 4152 CD1 LEU A 262 77.462 7.107 51.562 1.00 0.00 C ATOM 4153 CD2 LEU A 262 76.989 6.642 53.919 1.00 0.00 C ATOM 4154 H LEU A 262 73.435 8.880 51.984 1.00 0.00 H ATOM 4155 HA LEU A 262 75.433 7.993 50.357 1.00 0.00 H ATOM 4156 1HB LEU A 262 75.712 8.487 52.693 1.00 0.00 H ATOM 4157 2HB LEU A 262 74.694 7.166 53.118 1.00 0.00 H ATOM 4158 HG LEU A 262 76.209 5.620 52.202 1.00 0.00 H ATOM 4159 1HD1 LEU A 262 78.333 6.468 51.592 1.00 0.00 H ATOM 4160 2HD1 LEU A 262 77.036 7.095 50.563 1.00 0.00 H ATOM 4161 3HD1 LEU A 262 77.726 8.074 51.824 1.00 0.00 H ATOM 4162 1HD2 LEU A 262 77.840 5.996 54.015 1.00 0.00 H ATOM 4163 2HD2 LEU A 262 77.270 7.643 54.194 1.00 0.00 H ATOM 4164 3HD2 LEU A 262 76.196 6.294 54.581 1.00 0.00 H ATOM 4165 N GLN A 263 73.534 5.499 51.215 1.00 0.00 N ATOM 4166 CA GLN A 263 73.273 4.112 50.941 1.00 0.00 C ATOM 4167 C GLN A 263 72.780 3.944 49.522 1.00 0.00 C ATOM 4168 O GLN A 263 73.211 3.046 48.805 1.00 0.00 O ATOM 4169 CB GLN A 263 72.255 3.571 51.935 1.00 0.00 C ATOM 4170 CG GLN A 263 72.048 2.088 51.878 1.00 0.00 C ATOM 4171 CD GLN A 263 73.262 1.275 52.211 1.00 0.00 C ATOM 4172 OE1 GLN A 263 73.980 1.575 53.161 1.00 0.00 O ATOM 4173 NE2 GLN A 263 73.490 0.232 51.415 1.00 0.00 N ATOM 4174 H GLN A 263 73.088 5.931 52.010 1.00 0.00 H ATOM 4175 HA GLN A 263 74.202 3.553 51.055 1.00 0.00 H ATOM 4176 1HB GLN A 263 72.570 3.823 52.946 1.00 0.00 H ATOM 4177 2HB GLN A 263 71.289 4.048 51.758 1.00 0.00 H ATOM 4178 1HG GLN A 263 71.280 1.833 52.586 1.00 0.00 H ATOM 4179 2HG GLN A 263 71.745 1.812 50.874 1.00 0.00 H ATOM 4180 1HE2 GLN A 263 74.282 -0.375 51.558 1.00 0.00 H ATOM 4181 2HE2 GLN A 263 72.868 0.039 50.657 1.00 0.00 H ATOM 4182 N ILE A 264 72.083 4.966 49.036 1.00 0.00 N ATOM 4183 CA ILE A 264 71.596 4.934 47.675 1.00 0.00 C ATOM 4184 C ILE A 264 72.714 5.019 46.665 1.00 0.00 C ATOM 4185 O ILE A 264 72.755 4.248 45.710 1.00 0.00 O ATOM 4186 CB ILE A 264 70.615 6.066 47.423 1.00 0.00 C ATOM 4187 CG1 ILE A 264 69.373 5.811 48.204 1.00 0.00 C ATOM 4188 CG2 ILE A 264 70.334 6.187 46.011 1.00 0.00 C ATOM 4189 CD1 ILE A 264 68.733 4.543 47.830 1.00 0.00 C ATOM 4190 H ILE A 264 71.696 5.651 49.673 1.00 0.00 H ATOM 4191 HA ILE A 264 71.068 3.994 47.523 1.00 0.00 H ATOM 4192 HB ILE A 264 71.038 7.001 47.778 1.00 0.00 H ATOM 4193 1HG1 ILE A 264 69.606 5.791 49.241 1.00 0.00 H ATOM 4194 2HG1 ILE A 264 68.677 6.624 48.039 1.00 0.00 H ATOM 4195 1HG2 ILE A 264 69.636 6.996 45.859 1.00 0.00 H ATOM 4196 2HG2 ILE A 264 71.259 6.394 45.475 1.00 0.00 H ATOM 4197 3HG2 ILE A 264 69.905 5.260 45.648 1.00 0.00 H ATOM 4198 1HD1 ILE A 264 67.837 4.402 48.423 1.00 0.00 H ATOM 4199 2HD1 ILE A 264 68.477 4.570 46.806 1.00 0.00 H ATOM 4200 3HD1 ILE A 264 69.419 3.723 48.013 1.00 0.00 H ATOM 4201 N PHE A 265 73.664 5.900 46.909 1.00 0.00 N ATOM 4202 CA PHE A 265 74.776 6.044 45.999 1.00 0.00 C ATOM 4203 C PHE A 265 75.698 4.848 46.122 1.00 0.00 C ATOM 4204 O PHE A 265 76.144 4.278 45.128 1.00 0.00 O ATOM 4205 CB PHE A 265 75.521 7.328 46.305 1.00 0.00 C ATOM 4206 CG PHE A 265 74.713 8.486 46.070 1.00 0.00 C ATOM 4207 CD1 PHE A 265 73.770 8.479 45.085 1.00 0.00 C ATOM 4208 CD2 PHE A 265 74.866 9.616 46.822 1.00 0.00 C ATOM 4209 CE1 PHE A 265 73.008 9.568 44.864 1.00 0.00 C ATOM 4210 CE2 PHE A 265 74.082 10.708 46.580 1.00 0.00 C ATOM 4211 CZ PHE A 265 73.170 10.674 45.613 1.00 0.00 C ATOM 4212 H PHE A 265 73.541 6.565 47.661 1.00 0.00 H ATOM 4213 HA PHE A 265 74.394 6.069 44.980 1.00 0.00 H ATOM 4214 1HB PHE A 265 75.845 7.323 47.348 1.00 0.00 H ATOM 4215 2HB PHE A 265 76.415 7.385 45.685 1.00 0.00 H ATOM 4216 HD1 PHE A 265 73.637 7.584 44.479 1.00 0.00 H ATOM 4217 HD2 PHE A 265 75.614 9.643 47.615 1.00 0.00 H ATOM 4218 HE1 PHE A 265 72.271 9.559 44.092 1.00 0.00 H ATOM 4219 HE2 PHE A 265 74.195 11.598 47.165 1.00 0.00 H ATOM 4220 HZ PHE A 265 72.573 11.526 45.437 1.00 0.00 H ATOM 4221 N TYR A 266 75.892 4.415 47.363 1.00 0.00 N ATOM 4222 CA TYR A 266 76.818 3.352 47.668 1.00 0.00 C ATOM 4223 C TYR A 266 76.461 2.078 46.922 1.00 0.00 C ATOM 4224 O TYR A 266 77.286 1.517 46.201 1.00 0.00 O ATOM 4225 CB TYR A 266 76.864 3.081 49.178 1.00 0.00 C ATOM 4226 CG TYR A 266 77.902 2.038 49.578 1.00 0.00 C ATOM 4227 CD1 TYR A 266 79.181 2.448 49.966 1.00 0.00 C ATOM 4228 CD2 TYR A 266 77.593 0.688 49.562 1.00 0.00 C ATOM 4229 CE1 TYR A 266 80.129 1.513 50.328 1.00 0.00 C ATOM 4230 CE2 TYR A 266 78.551 -0.245 49.927 1.00 0.00 C ATOM 4231 CZ TYR A 266 79.810 0.165 50.309 1.00 0.00 C ATOM 4232 OH TYR A 266 80.756 -0.766 50.671 1.00 0.00 O ATOM 4233 H TYR A 266 75.529 4.958 48.124 1.00 0.00 H ATOM 4234 HA TYR A 266 77.803 3.656 47.349 1.00 0.00 H ATOM 4235 1HB TYR A 266 77.086 4.006 49.711 1.00 0.00 H ATOM 4236 2HB TYR A 266 75.887 2.739 49.517 1.00 0.00 H ATOM 4237 HD1 TYR A 266 79.432 3.506 49.981 1.00 0.00 H ATOM 4238 HD2 TYR A 266 76.602 0.358 49.261 1.00 0.00 H ATOM 4239 HE1 TYR A 266 81.125 1.836 50.630 1.00 0.00 H ATOM 4240 HE2 TYR A 266 78.311 -1.302 49.914 1.00 0.00 H ATOM 4241 HH TYR A 266 81.535 -0.316 51.003 1.00 0.00 H ATOM 4242 N SER A 267 75.230 1.595 47.139 1.00 0.00 N ATOM 4243 CA SER A 267 74.782 0.343 46.541 1.00 0.00 C ATOM 4244 C SER A 267 74.628 0.379 45.027 1.00 0.00 C ATOM 4245 O SER A 267 74.600 -0.674 44.389 1.00 0.00 O ATOM 4246 CB SER A 267 73.457 -0.097 47.135 1.00 0.00 C ATOM 4247 OG SER A 267 72.436 0.823 46.861 1.00 0.00 O ATOM 4248 H SER A 267 74.548 2.176 47.601 1.00 0.00 H ATOM 4249 HA SER A 267 75.538 -0.413 46.751 1.00 0.00 H ATOM 4250 1HB SER A 267 73.188 -1.069 46.730 1.00 0.00 H ATOM 4251 2HB SER A 267 73.565 -0.206 48.211 1.00 0.00 H ATOM 4252 HG SER A 267 72.640 1.607 47.378 1.00 0.00 H ATOM 4253 N LEU A 268 74.516 1.565 44.440 1.00 0.00 N ATOM 4254 CA LEU A 268 74.380 1.641 42.995 1.00 0.00 C ATOM 4255 C LEU A 268 75.713 1.798 42.282 1.00 0.00 C ATOM 4256 O LEU A 268 75.757 1.765 41.059 1.00 0.00 O ATOM 4257 CB LEU A 268 73.475 2.800 42.584 1.00 0.00 C ATOM 4258 CG LEU A 268 72.012 2.653 42.918 1.00 0.00 C ATOM 4259 CD1 LEU A 268 71.279 3.945 42.526 1.00 0.00 C ATOM 4260 CD2 LEU A 268 71.472 1.439 42.168 1.00 0.00 C ATOM 4261 H LEU A 268 74.518 2.408 44.996 1.00 0.00 H ATOM 4262 HA LEU A 268 73.934 0.710 42.646 1.00 0.00 H ATOM 4263 1HB LEU A 268 73.835 3.705 43.071 1.00 0.00 H ATOM 4264 2HB LEU A 268 73.550 2.933 41.526 1.00 0.00 H ATOM 4265 HG LEU A 268 71.885 2.511 43.984 1.00 0.00 H ATOM 4266 1HD1 LEU A 268 70.226 3.852 42.762 1.00 0.00 H ATOM 4267 2HD1 LEU A 268 71.699 4.788 43.080 1.00 0.00 H ATOM 4268 3HD1 LEU A 268 71.395 4.121 41.460 1.00 0.00 H ATOM 4269 1HD2 LEU A 268 70.413 1.310 42.395 1.00 0.00 H ATOM 4270 2HD2 LEU A 268 71.597 1.588 41.106 1.00 0.00 H ATOM 4271 3HD2 LEU A 268 72.018 0.547 42.476 1.00 0.00 H ATOM 4272 N GLY A 269 76.805 2.000 43.019 1.00 0.00 N ATOM 4273 CA GLY A 269 78.084 2.227 42.352 1.00 0.00 C ATOM 4274 C GLY A 269 78.268 3.682 41.909 1.00 0.00 C ATOM 4275 O GLY A 269 79.250 4.023 41.252 1.00 0.00 O ATOM 4276 H GLY A 269 76.767 1.973 44.031 1.00 0.00 H ATOM 4277 1HA GLY A 269 78.896 1.955 43.028 1.00 0.00 H ATOM 4278 2HA GLY A 269 78.159 1.581 41.479 1.00 0.00 H ATOM 4279 N VAL A 270 77.407 4.558 42.408 1.00 0.00 N ATOM 4280 CA VAL A 270 77.419 5.968 42.044 1.00 0.00 C ATOM 4281 C VAL A 270 78.450 6.755 42.850 1.00 0.00 C ATOM 4282 O VAL A 270 78.392 6.782 44.074 1.00 0.00 O ATOM 4283 CB VAL A 270 76.012 6.555 42.276 1.00 0.00 C ATOM 4284 CG1 VAL A 270 76.018 8.001 42.038 1.00 0.00 C ATOM 4285 CG2 VAL A 270 75.019 5.853 41.364 1.00 0.00 C ATOM 4286 H VAL A 270 76.647 4.217 42.980 1.00 0.00 H ATOM 4287 HA VAL A 270 77.684 6.050 40.991 1.00 0.00 H ATOM 4288 HB VAL A 270 75.725 6.404 43.307 1.00 0.00 H ATOM 4289 1HG1 VAL A 270 75.015 8.400 42.206 1.00 0.00 H ATOM 4290 2HG1 VAL A 270 76.716 8.480 42.722 1.00 0.00 H ATOM 4291 3HG1 VAL A 270 76.320 8.193 41.011 1.00 0.00 H ATOM 4292 1HG2 VAL A 270 74.022 6.264 41.525 1.00 0.00 H ATOM 4293 2HG2 VAL A 270 75.311 6.004 40.328 1.00 0.00 H ATOM 4294 3HG2 VAL A 270 75.012 4.792 41.586 1.00 0.00 H ATOM 4295 N GLY A 271 79.395 7.388 42.141 1.00 0.00 N ATOM 4296 CA GLY A 271 80.568 8.042 42.742 1.00 0.00 C ATOM 4297 C GLY A 271 81.811 7.153 42.836 1.00 0.00 C ATOM 4298 O GLY A 271 82.852 7.599 43.312 1.00 0.00 O ATOM 4299 H GLY A 271 79.295 7.414 41.137 1.00 0.00 H ATOM 4300 1HA GLY A 271 80.822 8.925 42.155 1.00 0.00 H ATOM 4301 2HA GLY A 271 80.311 8.376 43.746 1.00 0.00 H ATOM 4302 N PHE A 272 81.718 5.913 42.374 1.00 0.00 N ATOM 4303 CA PHE A 272 82.872 5.010 42.388 1.00 0.00 C ATOM 4304 C PHE A 272 83.668 5.048 41.085 1.00 0.00 C ATOM 4305 O PHE A 272 84.834 4.673 41.051 1.00 0.00 O ATOM 4306 CB PHE A 272 82.404 3.586 42.653 1.00 0.00 C ATOM 4307 CG PHE A 272 81.922 3.366 44.036 1.00 0.00 C ATOM 4308 CD1 PHE A 272 80.691 3.810 44.432 1.00 0.00 C ATOM 4309 CD2 PHE A 272 82.718 2.705 44.951 1.00 0.00 C ATOM 4310 CE1 PHE A 272 80.253 3.607 45.701 1.00 0.00 C ATOM 4311 CE2 PHE A 272 82.284 2.499 46.216 1.00 0.00 C ATOM 4312 CZ PHE A 272 81.048 2.948 46.601 1.00 0.00 C ATOM 4313 H PHE A 272 80.830 5.558 42.039 1.00 0.00 H ATOM 4314 HA PHE A 272 83.538 5.319 43.196 1.00 0.00 H ATOM 4315 1HB PHE A 272 81.602 3.336 41.970 1.00 0.00 H ATOM 4316 2HB PHE A 272 83.211 2.900 42.466 1.00 0.00 H ATOM 4317 HD1 PHE A 272 80.064 4.326 43.727 1.00 0.00 H ATOM 4318 HD2 PHE A 272 83.693 2.350 44.651 1.00 0.00 H ATOM 4319 HE1 PHE A 272 79.285 3.962 45.989 1.00 0.00 H ATOM 4320 HE2 PHE A 272 82.917 1.980 46.918 1.00 0.00 H ATOM 4321 HZ PHE A 272 80.705 2.787 47.607 1.00 0.00 H ATOM 4322 N GLY A 273 83.040 5.489 40.003 1.00 0.00 N ATOM 4323 CA GLY A 273 83.704 5.482 38.702 1.00 0.00 C ATOM 4324 C GLY A 273 83.487 4.169 37.963 1.00 0.00 C ATOM 4325 O GLY A 273 83.696 4.090 36.752 1.00 0.00 O ATOM 4326 H GLY A 273 82.086 5.811 40.076 1.00 0.00 H ATOM 4327 1HA GLY A 273 83.325 6.306 38.098 1.00 0.00 H ATOM 4328 2HA GLY A 273 84.772 5.648 38.838 1.00 0.00 H ATOM 4329 N GLY A 274 82.954 3.180 38.675 1.00 0.00 N ATOM 4330 CA GLY A 274 82.682 1.871 38.106 1.00 0.00 C ATOM 4331 C GLY A 274 81.652 1.973 36.997 1.00 0.00 C ATOM 4332 O GLY A 274 81.820 1.393 35.933 1.00 0.00 O ATOM 4333 H GLY A 274 82.773 3.329 39.657 1.00 0.00 H ATOM 4334 1HA GLY A 274 83.600 1.442 37.718 1.00 0.00 H ATOM 4335 2HA GLY A 274 82.322 1.201 38.886 1.00 0.00 H ATOM 4336 N LEU A 275 80.641 2.816 37.195 1.00 0.00 N ATOM 4337 CA LEU A 275 79.613 2.979 36.177 1.00 0.00 C ATOM 4338 C LEU A 275 80.197 3.562 34.898 1.00 0.00 C ATOM 4339 O LEU A 275 79.857 3.121 33.806 1.00 0.00 O ATOM 4340 CB LEU A 275 78.488 3.889 36.696 1.00 0.00 C ATOM 4341 CG LEU A 275 77.631 3.312 37.833 1.00 0.00 C ATOM 4342 CD1 LEU A 275 76.657 4.381 38.336 1.00 0.00 C ATOM 4343 CD2 LEU A 275 76.897 2.099 37.328 1.00 0.00 C ATOM 4344 H LEU A 275 80.533 3.266 38.093 1.00 0.00 H ATOM 4345 HA LEU A 275 79.185 2.001 35.958 1.00 0.00 H ATOM 4346 1HB LEU A 275 78.931 4.815 37.052 1.00 0.00 H ATOM 4347 2HB LEU A 275 77.818 4.123 35.864 1.00 0.00 H ATOM 4348 HG LEU A 275 78.272 3.030 38.672 1.00 0.00 H ATOM 4349 1HD1 LEU A 275 76.052 3.970 39.142 1.00 0.00 H ATOM 4350 2HD1 LEU A 275 77.216 5.236 38.704 1.00 0.00 H ATOM 4351 3HD1 LEU A 275 76.009 4.694 37.521 1.00 0.00 H ATOM 4352 1HD2 LEU A 275 76.299 1.692 38.118 1.00 0.00 H ATOM 4353 2HD2 LEU A 275 76.258 2.383 36.497 1.00 0.00 H ATOM 4354 3HD2 LEU A 275 77.617 1.351 36.994 1.00 0.00 H ATOM 4355 N LEU A 276 81.150 4.486 35.045 1.00 0.00 N ATOM 4356 CA LEU A 276 81.838 5.067 33.898 1.00 0.00 C ATOM 4357 C LEU A 276 82.728 4.046 33.190 1.00 0.00 C ATOM 4358 O LEU A 276 82.677 3.949 31.966 1.00 0.00 O ATOM 4359 CB LEU A 276 82.686 6.268 34.365 1.00 0.00 C ATOM 4360 CG LEU A 276 81.850 7.507 34.780 1.00 0.00 C ATOM 4361 CD1 LEU A 276 82.700 8.496 35.523 1.00 0.00 C ATOM 4362 CD2 LEU A 276 81.269 8.118 33.552 1.00 0.00 C ATOM 4363 H LEU A 276 81.347 4.842 35.970 1.00 0.00 H ATOM 4364 HA LEU A 276 81.087 5.434 33.199 1.00 0.00 H ATOM 4365 1HB LEU A 276 83.289 5.960 35.211 1.00 0.00 H ATOM 4366 2HB LEU A 276 83.357 6.558 33.554 1.00 0.00 H ATOM 4367 HG LEU A 276 81.050 7.200 35.457 1.00 0.00 H ATOM 4368 1HD1 LEU A 276 82.096 9.358 35.806 1.00 0.00 H ATOM 4369 2HD1 LEU A 276 83.103 8.026 36.419 1.00 0.00 H ATOM 4370 3HD1 LEU A 276 83.508 8.815 34.886 1.00 0.00 H ATOM 4371 1HD2 LEU A 276 80.676 8.992 33.825 1.00 0.00 H ATOM 4372 2HD2 LEU A 276 82.073 8.422 32.879 1.00 0.00 H ATOM 4373 3HD2 LEU A 276 80.651 7.406 33.071 1.00 0.00 H ATOM 4374 N THR A 277 83.431 3.182 33.940 1.00 0.00 N ATOM 4375 CA THR A 277 84.298 2.214 33.258 1.00 0.00 C ATOM 4376 C THR A 277 83.465 1.138 32.567 1.00 0.00 C ATOM 4377 O THR A 277 83.767 0.730 31.451 1.00 0.00 O ATOM 4378 CB THR A 277 85.311 1.528 34.216 1.00 0.00 C ATOM 4379 OG1 THR A 277 86.523 1.248 33.506 1.00 0.00 O ATOM 4380 CG2 THR A 277 84.776 0.268 34.756 1.00 0.00 C ATOM 4381 H THR A 277 83.488 3.316 34.944 1.00 0.00 H ATOM 4382 HA THR A 277 84.868 2.738 32.494 1.00 0.00 H ATOM 4383 HB THR A 277 85.534 2.181 35.032 1.00 0.00 H ATOM 4384 HG1 THR A 277 87.121 0.757 34.075 1.00 0.00 H ATOM 4385 1HG2 THR A 277 85.494 -0.175 35.406 1.00 0.00 H ATOM 4386 2HG2 THR A 277 83.880 0.470 35.297 1.00 0.00 H ATOM 4387 3HG2 THR A 277 84.567 -0.391 33.963 1.00 0.00 H ATOM 4388 N PHE A 278 82.311 0.803 33.143 1.00 0.00 N ATOM 4389 CA PHE A 278 81.470 -0.219 32.550 1.00 0.00 C ATOM 4390 C PHE A 278 80.904 0.354 31.274 1.00 0.00 C ATOM 4391 O PHE A 278 80.897 -0.296 30.228 1.00 0.00 O ATOM 4392 CB PHE A 278 80.363 -0.613 33.517 1.00 0.00 C ATOM 4393 CG PHE A 278 80.915 -1.378 34.645 1.00 0.00 C ATOM 4394 CD1 PHE A 278 81.986 -2.221 34.431 1.00 0.00 C ATOM 4395 CD2 PHE A 278 80.390 -1.281 35.917 1.00 0.00 C ATOM 4396 CE1 PHE A 278 82.524 -2.945 35.444 1.00 0.00 C ATOM 4397 CE2 PHE A 278 80.938 -2.012 36.936 1.00 0.00 C ATOM 4398 CZ PHE A 278 82.012 -2.847 36.686 1.00 0.00 C ATOM 4399 H PHE A 278 82.158 1.052 34.109 1.00 0.00 H ATOM 4400 HA PHE A 278 82.065 -1.100 32.334 1.00 0.00 H ATOM 4401 1HB PHE A 278 79.858 0.280 33.890 1.00 0.00 H ATOM 4402 2HB PHE A 278 79.612 -1.210 33.002 1.00 0.00 H ATOM 4403 HD1 PHE A 278 82.406 -2.305 33.429 1.00 0.00 H ATOM 4404 HD2 PHE A 278 79.543 -0.619 36.108 1.00 0.00 H ATOM 4405 HE1 PHE A 278 83.371 -3.606 35.255 1.00 0.00 H ATOM 4406 HE2 PHE A 278 80.529 -1.937 37.943 1.00 0.00 H ATOM 4407 HZ PHE A 278 82.444 -3.422 37.476 1.00 0.00 H ATOM 4408 N ALA A 279 80.500 1.618 31.365 1.00 0.00 N ATOM 4409 CA ALA A 279 79.906 2.344 30.269 1.00 0.00 C ATOM 4410 C ALA A 279 80.889 2.439 29.106 1.00 0.00 C ATOM 4411 O ALA A 279 80.493 2.354 27.945 1.00 0.00 O ATOM 4412 CB ALA A 279 79.466 3.717 30.742 1.00 0.00 C ATOM 4413 H ALA A 279 80.499 2.062 32.273 1.00 0.00 H ATOM 4414 HA ALA A 279 79.036 1.793 29.922 1.00 0.00 H ATOM 4415 1HB ALA A 279 79.007 4.245 29.940 1.00 0.00 H ATOM 4416 2HB ALA A 279 78.753 3.609 31.554 1.00 0.00 H ATOM 4417 3HB ALA A 279 80.329 4.276 31.092 1.00 0.00 H ATOM 4418 N SER A 280 82.196 2.460 29.419 1.00 0.00 N ATOM 4419 CA SER A 280 83.195 2.587 28.365 1.00 0.00 C ATOM 4420 C SER A 280 83.375 1.292 27.597 1.00 0.00 C ATOM 4421 O SER A 280 84.028 1.269 26.552 1.00 0.00 O ATOM 4422 CB SER A 280 84.540 3.009 28.920 1.00 0.00 C ATOM 4423 OG SER A 280 85.197 1.971 29.598 1.00 0.00 O ATOM 4424 H SER A 280 82.471 2.639 30.374 1.00 0.00 H ATOM 4425 HA SER A 280 82.852 3.345 27.664 1.00 0.00 H ATOM 4426 1HB SER A 280 85.168 3.351 28.115 1.00 0.00 H ATOM 4427 2HB SER A 280 84.385 3.831 29.591 1.00 0.00 H ATOM 4428 HG SER A 280 84.568 1.580 30.198 1.00 0.00 H ATOM 4429 N TYR A 281 82.833 0.198 28.122 1.00 0.00 N ATOM 4430 CA TYR A 281 82.970 -1.088 27.479 1.00 0.00 C ATOM 4431 C TYR A 281 81.677 -1.394 26.752 1.00 0.00 C ATOM 4432 O TYR A 281 81.666 -2.061 25.717 1.00 0.00 O ATOM 4433 CB TYR A 281 83.304 -2.193 28.490 1.00 0.00 C ATOM 4434 CG TYR A 281 84.708 -2.086 29.112 1.00 0.00 C ATOM 4435 CD1 TYR A 281 84.845 -1.798 30.459 1.00 0.00 C ATOM 4436 CD2 TYR A 281 85.838 -2.277 28.330 1.00 0.00 C ATOM 4437 CE1 TYR A 281 86.106 -1.698 31.037 1.00 0.00 C ATOM 4438 CE2 TYR A 281 87.104 -2.177 28.900 1.00 0.00 C ATOM 4439 CZ TYR A 281 87.241 -1.889 30.252 1.00 0.00 C ATOM 4440 OH TYR A 281 88.508 -1.791 30.816 1.00 0.00 O ATOM 4441 H TYR A 281 82.259 0.265 28.951 1.00 0.00 H ATOM 4442 HA TYR A 281 83.808 -1.051 26.784 1.00 0.00 H ATOM 4443 1HB TYR A 281 82.579 -2.175 29.301 1.00 0.00 H ATOM 4444 2HB TYR A 281 83.227 -3.165 28.004 1.00 0.00 H ATOM 4445 HD1 TYR A 281 83.969 -1.652 31.064 1.00 0.00 H ATOM 4446 HD2 TYR A 281 85.734 -2.502 27.268 1.00 0.00 H ATOM 4447 HE1 TYR A 281 86.202 -1.470 32.099 1.00 0.00 H ATOM 4448 HE2 TYR A 281 87.992 -2.327 28.286 1.00 0.00 H ATOM 4449 HH TYR A 281 89.172 -1.951 30.140 1.00 0.00 H ATOM 4450 N ASN A 282 80.597 -0.806 27.262 1.00 0.00 N ATOM 4451 CA ASN A 282 79.260 -0.985 26.719 1.00 0.00 C ATOM 4452 C ASN A 282 79.097 -0.416 25.316 1.00 0.00 C ATOM 4453 O ASN A 282 79.731 0.573 24.948 1.00 0.00 O ATOM 4454 CB ASN A 282 78.217 -0.374 27.640 1.00 0.00 C ATOM 4455 CG ASN A 282 78.051 -1.145 28.920 1.00 0.00 C ATOM 4456 OD1 ASN A 282 78.411 -2.326 28.998 1.00 0.00 O ATOM 4457 ND2 ASN A 282 77.514 -0.505 29.926 1.00 0.00 N ATOM 4458 H ASN A 282 80.693 -0.355 28.166 1.00 0.00 H ATOM 4459 HA ASN A 282 79.070 -2.057 26.636 1.00 0.00 H ATOM 4460 1HB ASN A 282 78.495 0.644 27.880 1.00 0.00 H ATOM 4461 2HB ASN A 282 77.259 -0.336 27.128 1.00 0.00 H ATOM 4462 1HD2 ASN A 282 77.380 -0.971 30.801 1.00 0.00 H ATOM 4463 2HD2 ASN A 282 77.235 0.449 29.821 1.00 0.00 H ATOM 4464 N THR A 283 78.228 -1.064 24.552 1.00 0.00 N ATOM 4465 CA THR A 283 77.866 -0.657 23.199 1.00 0.00 C ATOM 4466 C THR A 283 77.306 0.755 23.186 1.00 0.00 C ATOM 4467 O THR A 283 76.371 1.059 23.919 1.00 0.00 O ATOM 4468 CB THR A 283 76.838 -1.639 22.594 1.00 0.00 C ATOM 4469 OG1 THR A 283 77.406 -2.954 22.545 1.00 0.00 O ATOM 4470 CG2 THR A 283 76.441 -1.214 21.188 1.00 0.00 C ATOM 4471 H THR A 283 77.789 -1.891 24.930 1.00 0.00 H ATOM 4472 HA THR A 283 78.764 -0.677 22.581 1.00 0.00 H ATOM 4473 HB THR A 283 75.953 -1.664 23.218 1.00 0.00 H ATOM 4474 HG1 THR A 283 77.633 -3.238 23.434 1.00 0.00 H ATOM 4475 1HG2 THR A 283 75.716 -1.920 20.785 1.00 0.00 H ATOM 4476 2HG2 THR A 283 76.005 -0.237 21.218 1.00 0.00 H ATOM 4477 3HG2 THR A 283 77.322 -1.196 20.549 1.00 0.00 H ATOM 4478 N PHE A 284 77.741 1.548 22.205 1.00 0.00 N ATOM 4479 CA PHE A 284 77.307 2.939 22.081 1.00 0.00 C ATOM 4480 C PHE A 284 75.800 3.148 22.124 1.00 0.00 C ATOM 4481 O PHE A 284 75.329 4.118 22.712 1.00 0.00 O ATOM 4482 CB PHE A 284 77.844 3.527 20.781 1.00 0.00 C ATOM 4483 CG PHE A 284 79.269 3.899 20.816 1.00 0.00 C ATOM 4484 CD1 PHE A 284 80.202 3.174 20.101 1.00 0.00 C ATOM 4485 CD2 PHE A 284 79.690 4.982 21.568 1.00 0.00 C ATOM 4486 CE1 PHE A 284 81.536 3.522 20.134 1.00 0.00 C ATOM 4487 CE2 PHE A 284 81.014 5.335 21.604 1.00 0.00 C ATOM 4488 CZ PHE A 284 81.945 4.604 20.886 1.00 0.00 C ATOM 4489 H PHE A 284 78.490 1.222 21.610 1.00 0.00 H ATOM 4490 HA PHE A 284 77.700 3.487 22.938 1.00 0.00 H ATOM 4491 1HB PHE A 284 77.708 2.807 19.975 1.00 0.00 H ATOM 4492 2HB PHE A 284 77.292 4.395 20.529 1.00 0.00 H ATOM 4493 HD1 PHE A 284 79.872 2.320 19.507 1.00 0.00 H ATOM 4494 HD2 PHE A 284 78.957 5.557 22.133 1.00 0.00 H ATOM 4495 HE1 PHE A 284 82.265 2.943 19.566 1.00 0.00 H ATOM 4496 HE2 PHE A 284 81.336 6.190 22.199 1.00 0.00 H ATOM 4497 HZ PHE A 284 82.997 4.881 20.915 1.00 0.00 H ATOM 4498 N HIS A 285 75.049 2.242 21.519 1.00 0.00 N ATOM 4499 CA HIS A 285 73.603 2.376 21.437 1.00 0.00 C ATOM 4500 C HIS A 285 72.841 1.533 22.446 1.00 0.00 C ATOM 4501 O HIS A 285 71.628 1.360 22.318 1.00 0.00 O ATOM 4502 CB HIS A 285 73.138 2.012 20.034 1.00 0.00 C ATOM 4503 CG HIS A 285 73.700 2.916 19.007 1.00 0.00 C ATOM 4504 ND1 HIS A 285 73.216 4.187 18.806 1.00 0.00 N ATOM 4505 CD2 HIS A 285 74.705 2.747 18.119 1.00 0.00 C ATOM 4506 CE1 HIS A 285 73.897 4.766 17.835 1.00 0.00 C ATOM 4507 NE2 HIS A 285 74.808 3.913 17.400 1.00 0.00 N ATOM 4508 H HIS A 285 75.488 1.445 21.085 1.00 0.00 H ATOM 4509 HA HIS A 285 73.329 3.413 21.637 1.00 0.00 H ATOM 4510 1HB HIS A 285 73.434 0.987 19.807 1.00 0.00 H ATOM 4511 2HB HIS A 285 72.050 2.056 19.988 1.00 0.00 H ATOM 4512 HD1 HIS A 285 72.512 4.643 19.361 1.00 0.00 H ATOM 4513 HD2 HIS A 285 75.375 1.913 17.908 1.00 0.00 H ATOM 4514 HE1 HIS A 285 73.663 5.783 17.525 1.00 0.00 H ATOM 4515 N GLN A 286 73.529 1.037 23.469 1.00 0.00 N ATOM 4516 CA GLN A 286 72.873 0.253 24.500 1.00 0.00 C ATOM 4517 C GLN A 286 71.880 1.149 25.226 1.00 0.00 C ATOM 4518 O GLN A 286 72.211 2.273 25.602 1.00 0.00 O ATOM 4519 CB GLN A 286 73.896 -0.342 25.477 1.00 0.00 C ATOM 4520 CG GLN A 286 73.310 -1.282 26.519 1.00 0.00 C ATOM 4521 CD GLN A 286 74.392 -2.009 27.302 1.00 0.00 C ATOM 4522 OE1 GLN A 286 75.453 -2.316 26.750 1.00 0.00 O ATOM 4523 NE2 GLN A 286 74.144 -2.288 28.579 1.00 0.00 N ATOM 4524 H GLN A 286 74.531 1.143 23.498 1.00 0.00 H ATOM 4525 HA GLN A 286 72.324 -0.565 24.034 1.00 0.00 H ATOM 4526 1HB GLN A 286 74.646 -0.891 24.924 1.00 0.00 H ATOM 4527 2HB GLN A 286 74.403 0.460 26.003 1.00 0.00 H ATOM 4528 1HG GLN A 286 72.705 -0.703 27.221 1.00 0.00 H ATOM 4529 2HG GLN A 286 72.689 -2.024 26.018 1.00 0.00 H ATOM 4530 1HE2 GLN A 286 74.834 -2.765 29.126 1.00 0.00 H ATOM 4531 2HE2 GLN A 286 73.273 -2.026 29.001 1.00 0.00 H ATOM 4532 N ASN A 287 70.702 0.612 25.503 1.00 0.00 N ATOM 4533 CA ASN A 287 69.623 1.379 26.114 1.00 0.00 C ATOM 4534 C ASN A 287 69.799 1.652 27.608 1.00 0.00 C ATOM 4535 O ASN A 287 69.161 1.014 28.443 1.00 0.00 O ATOM 4536 CB ASN A 287 68.291 0.696 25.895 1.00 0.00 C ATOM 4537 CG ASN A 287 67.143 1.582 26.267 1.00 0.00 C ATOM 4538 OD1 ASN A 287 67.283 2.460 27.121 1.00 0.00 O ATOM 4539 ND2 ASN A 287 66.010 1.373 25.645 1.00 0.00 N ATOM 4540 H ASN A 287 70.529 -0.345 25.230 1.00 0.00 H ATOM 4541 HA ASN A 287 69.602 2.353 25.637 1.00 0.00 H ATOM 4542 1HB ASN A 287 68.196 0.407 24.848 1.00 0.00 H ATOM 4543 2HB ASN A 287 68.246 -0.218 26.490 1.00 0.00 H ATOM 4544 1HD2 ASN A 287 65.212 1.937 25.856 1.00 0.00 H ATOM 4545 2HD2 ASN A 287 65.943 0.648 24.960 1.00 0.00 H ATOM 4546 N ILE A 288 70.449 2.782 27.895 1.00 0.00 N ATOM 4547 CA ILE A 288 70.787 3.205 29.249 1.00 0.00 C ATOM 4548 C ILE A 288 69.572 3.432 30.104 1.00 0.00 C ATOM 4549 O ILE A 288 69.525 3.002 31.248 1.00 0.00 O ATOM 4550 CB ILE A 288 71.619 4.481 29.237 1.00 0.00 C ATOM 4551 CG1 ILE A 288 72.946 4.214 28.663 1.00 0.00 C ATOM 4552 CG2 ILE A 288 71.740 5.038 30.640 1.00 0.00 C ATOM 4553 CD1 ILE A 288 73.682 5.435 28.402 1.00 0.00 C ATOM 4554 H ILE A 288 71.008 3.166 27.147 1.00 0.00 H ATOM 4555 HA ILE A 288 71.386 2.422 29.712 1.00 0.00 H ATOM 4556 HB ILE A 288 71.141 5.222 28.601 1.00 0.00 H ATOM 4557 1HG1 ILE A 288 73.514 3.590 29.351 1.00 0.00 H ATOM 4558 2HG1 ILE A 288 72.826 3.663 27.737 1.00 0.00 H ATOM 4559 1HG2 ILE A 288 72.338 5.950 30.623 1.00 0.00 H ATOM 4560 2HG2 ILE A 288 70.753 5.263 31.029 1.00 0.00 H ATOM 4561 3HG2 ILE A 288 72.216 4.311 31.271 1.00 0.00 H ATOM 4562 1HD1 ILE A 288 74.643 5.197 27.982 1.00 0.00 H ATOM 4563 2HD1 ILE A 288 73.125 6.053 27.698 1.00 0.00 H ATOM 4564 3HD1 ILE A 288 73.809 5.958 29.327 1.00 0.00 H ATOM 4565 N TYR A 289 68.549 4.032 29.505 1.00 0.00 N ATOM 4566 CA TYR A 289 67.319 4.333 30.207 1.00 0.00 C ATOM 4567 C TYR A 289 66.677 3.064 30.721 1.00 0.00 C ATOM 4568 O TYR A 289 66.411 2.939 31.914 1.00 0.00 O ATOM 4569 CB TYR A 289 66.360 5.083 29.291 1.00 0.00 C ATOM 4570 CG TYR A 289 65.146 5.586 29.981 1.00 0.00 C ATOM 4571 CD1 TYR A 289 65.216 6.743 30.731 1.00 0.00 C ATOM 4572 CD2 TYR A 289 63.953 4.895 29.871 1.00 0.00 C ATOM 4573 CE1 TYR A 289 64.092 7.217 31.376 1.00 0.00 C ATOM 4574 CE2 TYR A 289 62.826 5.364 30.513 1.00 0.00 C ATOM 4575 CZ TYR A 289 62.893 6.522 31.264 1.00 0.00 C ATOM 4576 OH TYR A 289 61.770 6.991 31.906 1.00 0.00 O ATOM 4577 H TYR A 289 68.660 4.354 28.553 1.00 0.00 H ATOM 4578 HA TYR A 289 67.552 4.957 31.070 1.00 0.00 H ATOM 4579 1HB TYR A 289 66.872 5.933 28.844 1.00 0.00 H ATOM 4580 2HB TYR A 289 66.050 4.433 28.490 1.00 0.00 H ATOM 4581 HD1 TYR A 289 66.161 7.282 30.814 1.00 0.00 H ATOM 4582 HD2 TYR A 289 63.905 3.981 29.277 1.00 0.00 H ATOM 4583 HE1 TYR A 289 64.147 8.130 31.968 1.00 0.00 H ATOM 4584 HE2 TYR A 289 61.885 4.822 30.428 1.00 0.00 H ATOM 4585 HH TYR A 289 61.033 6.401 31.733 1.00 0.00 H ATOM 4586 N ARG A 290 66.594 2.058 29.857 1.00 0.00 N ATOM 4587 CA ARG A 290 66.059 0.765 30.242 1.00 0.00 C ATOM 4588 C ARG A 290 66.873 0.165 31.380 1.00 0.00 C ATOM 4589 O ARG A 290 66.342 -0.088 32.457 1.00 0.00 O ATOM 4590 CB ARG A 290 66.054 -0.197 29.067 1.00 0.00 C ATOM 4591 CG ARG A 290 65.580 -1.602 29.388 1.00 0.00 C ATOM 4592 CD ARG A 290 66.048 -2.582 28.368 1.00 0.00 C ATOM 4593 NE ARG A 290 67.499 -2.711 28.364 1.00 0.00 N ATOM 4594 CZ ARG A 290 68.216 -3.256 27.359 1.00 0.00 C ATOM 4595 NH1 ARG A 290 67.606 -3.717 26.290 1.00 0.00 N ATOM 4596 NH2 ARG A 290 69.533 -3.328 27.449 1.00 0.00 N ATOM 4597 H ARG A 290 66.808 2.232 28.884 1.00 0.00 H ATOM 4598 HA ARG A 290 65.021 0.898 30.552 1.00 0.00 H ATOM 4599 1HB ARG A 290 65.415 0.192 28.284 1.00 0.00 H ATOM 4600 2HB ARG A 290 67.053 -0.278 28.660 1.00 0.00 H ATOM 4601 1HG ARG A 290 65.969 -1.904 30.362 1.00 0.00 H ATOM 4602 2HG ARG A 290 64.490 -1.622 29.410 1.00 0.00 H ATOM 4603 1HD ARG A 290 65.620 -3.560 28.582 1.00 0.00 H ATOM 4604 2HD ARG A 290 65.732 -2.255 27.379 1.00 0.00 H ATOM 4605 HE ARG A 290 68.004 -2.367 29.170 1.00 0.00 H ATOM 4606 1HH1 ARG A 290 66.599 -3.663 26.221 1.00 0.00 H ATOM 4607 2HH1 ARG A 290 68.142 -4.125 25.539 1.00 0.00 H ATOM 4608 1HH2 ARG A 290 70.004 -2.974 28.270 1.00 0.00 H ATOM 4609 2HH2 ARG A 290 70.068 -3.736 26.697 1.00 0.00 H ATOM 4610 N ASP A 291 68.210 0.156 31.211 1.00 0.00 N ATOM 4611 CA ASP A 291 69.084 -0.477 32.200 1.00 0.00 C ATOM 4612 C ASP A 291 68.995 0.254 33.533 1.00 0.00 C ATOM 4613 O ASP A 291 68.857 -0.365 34.580 1.00 0.00 O ATOM 4614 CB ASP A 291 70.546 -0.501 31.735 1.00 0.00 C ATOM 4615 CG ASP A 291 70.803 -1.402 30.535 1.00 0.00 C ATOM 4616 OD1 ASP A 291 69.929 -2.147 30.163 1.00 0.00 O ATOM 4617 OD2 ASP A 291 71.886 -1.327 30.005 1.00 0.00 O ATOM 4618 H ASP A 291 68.578 0.357 30.289 1.00 0.00 H ATOM 4619 HA ASP A 291 68.753 -1.507 32.348 1.00 0.00 H ATOM 4620 1HB ASP A 291 70.861 0.497 31.472 1.00 0.00 H ATOM 4621 2HB ASP A 291 71.178 -0.838 32.556 1.00 0.00 H ATOM 4622 N THR A 292 68.804 1.574 33.457 1.00 0.00 N ATOM 4623 CA THR A 292 68.706 2.397 34.653 1.00 0.00 C ATOM 4624 C THR A 292 67.503 2.022 35.472 1.00 0.00 C ATOM 4625 O THR A 292 67.611 1.704 36.651 1.00 0.00 O ATOM 4626 CB THR A 292 68.635 3.895 34.293 1.00 0.00 C ATOM 4627 OG1 THR A 292 69.852 4.285 33.652 1.00 0.00 O ATOM 4628 CG2 THR A 292 68.428 4.740 35.545 1.00 0.00 C ATOM 4629 H THR A 292 69.012 2.031 32.585 1.00 0.00 H ATOM 4630 HA THR A 292 69.591 2.240 35.254 1.00 0.00 H ATOM 4631 HB THR A 292 67.812 4.064 33.611 1.00 0.00 H ATOM 4632 HG1 THR A 292 69.938 3.817 32.818 1.00 0.00 H ATOM 4633 1HG2 THR A 292 68.380 5.781 35.278 1.00 0.00 H ATOM 4634 2HG2 THR A 292 67.499 4.446 36.024 1.00 0.00 H ATOM 4635 3HG2 THR A 292 69.236 4.594 36.224 1.00 0.00 H ATOM 4636 N PHE A 293 66.383 1.886 34.795 1.00 0.00 N ATOM 4637 CA PHE A 293 65.152 1.507 35.437 1.00 0.00 C ATOM 4638 C PHE A 293 65.229 0.134 36.079 1.00 0.00 C ATOM 4639 O PHE A 293 65.016 -0.001 37.277 1.00 0.00 O ATOM 4640 CB PHE A 293 64.001 1.532 34.432 1.00 0.00 C ATOM 4641 CG PHE A 293 62.707 1.036 34.995 1.00 0.00 C ATOM 4642 CD1 PHE A 293 61.955 1.822 35.847 1.00 0.00 C ATOM 4643 CD2 PHE A 293 62.246 -0.214 34.671 1.00 0.00 C ATOM 4644 CE1 PHE A 293 60.759 1.355 36.364 1.00 0.00 C ATOM 4645 CE2 PHE A 293 61.062 -0.691 35.175 1.00 0.00 C ATOM 4646 CZ PHE A 293 60.311 0.095 36.026 1.00 0.00 C ATOM 4647 H PHE A 293 66.347 2.243 33.851 1.00 0.00 H ATOM 4648 HA PHE A 293 64.942 2.232 36.225 1.00 0.00 H ATOM 4649 1HB PHE A 293 63.852 2.551 34.074 1.00 0.00 H ATOM 4650 2HB PHE A 293 64.258 0.916 33.569 1.00 0.00 H ATOM 4651 HD1 PHE A 293 62.315 2.817 36.109 1.00 0.00 H ATOM 4652 HD2 PHE A 293 62.838 -0.828 34.004 1.00 0.00 H ATOM 4653 HE1 PHE A 293 60.173 1.983 37.035 1.00 0.00 H ATOM 4654 HE2 PHE A 293 60.712 -1.687 34.905 1.00 0.00 H ATOM 4655 HZ PHE A 293 59.371 -0.276 36.431 1.00 0.00 H ATOM 4656 N ILE A 294 65.710 -0.847 35.317 1.00 0.00 N ATOM 4657 CA ILE A 294 65.736 -2.230 35.771 1.00 0.00 C ATOM 4658 C ILE A 294 66.695 -2.462 36.923 1.00 0.00 C ATOM 4659 O ILE A 294 66.329 -3.058 37.935 1.00 0.00 O ATOM 4660 CB ILE A 294 66.114 -3.179 34.612 1.00 0.00 C ATOM 4661 CG1 ILE A 294 65.048 -3.127 33.531 1.00 0.00 C ATOM 4662 CG2 ILE A 294 66.293 -4.591 35.130 1.00 0.00 C ATOM 4663 CD1 ILE A 294 63.691 -3.593 34.008 1.00 0.00 C ATOM 4664 H ILE A 294 65.872 -0.661 34.338 1.00 0.00 H ATOM 4665 HA ILE A 294 64.737 -2.488 36.121 1.00 0.00 H ATOM 4666 HB ILE A 294 67.049 -2.843 34.157 1.00 0.00 H ATOM 4667 1HG1 ILE A 294 64.959 -2.107 33.168 1.00 0.00 H ATOM 4668 2HG1 ILE A 294 65.359 -3.752 32.692 1.00 0.00 H ATOM 4669 1HG2 ILE A 294 66.559 -5.252 34.303 1.00 0.00 H ATOM 4670 2HG2 ILE A 294 67.081 -4.605 35.871 1.00 0.00 H ATOM 4671 3HG2 ILE A 294 65.363 -4.934 35.583 1.00 0.00 H ATOM 4672 1HD1 ILE A 294 62.976 -3.531 33.188 1.00 0.00 H ATOM 4673 2HD1 ILE A 294 63.761 -4.626 34.350 1.00 0.00 H ATOM 4674 3HD1 ILE A 294 63.357 -2.964 34.826 1.00 0.00 H ATOM 4675 N VAL A 295 67.863 -1.836 36.847 1.00 0.00 N ATOM 4676 CA VAL A 295 68.880 -2.034 37.860 1.00 0.00 C ATOM 4677 C VAL A 295 68.578 -1.296 39.150 1.00 0.00 C ATOM 4678 O VAL A 295 68.581 -1.887 40.223 1.00 0.00 O ATOM 4679 CB VAL A 295 70.253 -1.578 37.357 1.00 0.00 C ATOM 4680 CG1 VAL A 295 71.232 -1.625 38.492 1.00 0.00 C ATOM 4681 CG2 VAL A 295 70.681 -2.479 36.193 1.00 0.00 C ATOM 4682 H VAL A 295 68.115 -1.367 35.991 1.00 0.00 H ATOM 4683 HA VAL A 295 68.929 -3.097 38.068 1.00 0.00 H ATOM 4684 HB VAL A 295 70.196 -0.542 37.017 1.00 0.00 H ATOM 4685 1HG1 VAL A 295 72.208 -1.304 38.144 1.00 0.00 H ATOM 4686 2HG1 VAL A 295 70.903 -0.966 39.293 1.00 0.00 H ATOM 4687 3HG1 VAL A 295 71.293 -2.643 38.860 1.00 0.00 H ATOM 4688 1HG2 VAL A 295 71.657 -2.161 35.829 1.00 0.00 H ATOM 4689 2HG2 VAL A 295 70.739 -3.515 36.537 1.00 0.00 H ATOM 4690 3HG2 VAL A 295 69.958 -2.410 35.387 1.00 0.00 H ATOM 4691 N THR A 296 68.123 -0.058 39.046 1.00 0.00 N ATOM 4692 CA THR A 296 67.895 0.723 40.247 1.00 0.00 C ATOM 4693 C THR A 296 66.629 0.265 40.967 1.00 0.00 C ATOM 4694 O THR A 296 66.562 0.289 42.197 1.00 0.00 O ATOM 4695 CB THR A 296 67.797 2.215 39.911 1.00 0.00 C ATOM 4696 OG1 THR A 296 66.710 2.434 39.003 1.00 0.00 O ATOM 4697 CG2 THR A 296 69.115 2.714 39.263 1.00 0.00 C ATOM 4698 H THR A 296 68.087 0.398 38.144 1.00 0.00 H ATOM 4699 HA THR A 296 68.730 0.564 40.929 1.00 0.00 H ATOM 4700 HB THR A 296 67.612 2.768 40.826 1.00 0.00 H ATOM 4701 HG1 THR A 296 66.939 2.079 38.139 1.00 0.00 H ATOM 4702 1HG2 THR A 296 69.035 3.769 39.031 1.00 0.00 H ATOM 4703 2HG2 THR A 296 69.922 2.565 39.937 1.00 0.00 H ATOM 4704 3HG2 THR A 296 69.304 2.164 38.351 1.00 0.00 H ATOM 4705 N LEU A 297 65.697 -0.311 40.205 1.00 0.00 N ATOM 4706 CA LEU A 297 64.480 -0.885 40.754 1.00 0.00 C ATOM 4707 C LEU A 297 64.780 -2.145 41.534 1.00 0.00 C ATOM 4708 O LEU A 297 64.476 -2.236 42.723 1.00 0.00 O ATOM 4709 CB LEU A 297 63.490 -1.193 39.625 1.00 0.00 C ATOM 4710 CG LEU A 297 62.196 -1.862 40.032 1.00 0.00 C ATOM 4711 CD1 LEU A 297 61.457 -0.972 41.011 1.00 0.00 C ATOM 4712 CD2 LEU A 297 61.372 -2.124 38.790 1.00 0.00 C ATOM 4713 H LEU A 297 65.724 -0.153 39.208 1.00 0.00 H ATOM 4714 HA LEU A 297 64.027 -0.157 41.425 1.00 0.00 H ATOM 4715 1HB LEU A 297 63.233 -0.266 39.127 1.00 0.00 H ATOM 4716 2HB LEU A 297 63.976 -1.842 38.906 1.00 0.00 H ATOM 4717 HG LEU A 297 62.411 -2.803 40.537 1.00 0.00 H ATOM 4718 1HD1 LEU A 297 60.524 -1.451 41.307 1.00 0.00 H ATOM 4719 2HD1 LEU A 297 62.077 -0.810 41.895 1.00 0.00 H ATOM 4720 3HD1 LEU A 297 61.239 -0.014 40.539 1.00 0.00 H ATOM 4721 1HD2 LEU A 297 60.436 -2.606 39.069 1.00 0.00 H ATOM 4722 2HD2 LEU A 297 61.162 -1.186 38.295 1.00 0.00 H ATOM 4723 3HD2 LEU A 297 61.929 -2.775 38.115 1.00 0.00 H ATOM 4724 N GLY A 298 65.540 -3.039 40.897 1.00 0.00 N ATOM 4725 CA GLY A 298 65.923 -4.302 41.497 1.00 0.00 C ATOM 4726 C GLY A 298 66.788 -4.068 42.719 1.00 0.00 C ATOM 4727 O GLY A 298 66.617 -4.730 43.736 1.00 0.00 O ATOM 4728 H GLY A 298 65.748 -2.889 39.919 1.00 0.00 H ATOM 4729 1HA GLY A 298 65.035 -4.864 41.775 1.00 0.00 H ATOM 4730 2HA GLY A 298 66.464 -4.905 40.769 1.00 0.00 H ATOM 4731 N ASN A 299 67.602 -3.012 42.664 1.00 0.00 N ATOM 4732 CA ASN A 299 68.510 -2.693 43.752 1.00 0.00 C ATOM 4733 C ASN A 299 67.693 -2.393 44.991 1.00 0.00 C ATOM 4734 O ASN A 299 67.867 -3.032 46.022 1.00 0.00 O ATOM 4735 CB ASN A 299 69.409 -1.520 43.380 1.00 0.00 C ATOM 4736 CG ASN A 299 70.440 -1.208 44.423 1.00 0.00 C ATOM 4737 OD1 ASN A 299 71.311 -2.034 44.707 1.00 0.00 O ATOM 4738 ND2 ASN A 299 70.352 -0.029 44.998 1.00 0.00 N ATOM 4739 H ASN A 299 67.802 -2.609 41.761 1.00 0.00 H ATOM 4740 HA ASN A 299 69.156 -3.547 43.944 1.00 0.00 H ATOM 4741 1HB ASN A 299 69.923 -1.738 42.442 1.00 0.00 H ATOM 4742 2HB ASN A 299 68.805 -0.635 43.220 1.00 0.00 H ATOM 4743 1HD2 ASN A 299 71.012 0.242 45.706 1.00 0.00 H ATOM 4744 2HD2 ASN A 299 69.626 0.605 44.731 1.00 0.00 H ATOM 4745 N ALA A 300 66.694 -1.524 44.819 1.00 0.00 N ATOM 4746 CA ALA A 300 65.823 -1.082 45.901 1.00 0.00 C ATOM 4747 C ALA A 300 65.061 -2.248 46.497 1.00 0.00 C ATOM 4748 O ALA A 300 65.052 -2.428 47.712 1.00 0.00 O ATOM 4749 CB ALA A 300 64.858 -0.038 45.386 1.00 0.00 C ATOM 4750 H ALA A 300 66.672 -1.000 43.953 1.00 0.00 H ATOM 4751 HA ALA A 300 66.425 -0.636 46.693 1.00 0.00 H ATOM 4752 1HB ALA A 300 64.184 0.261 46.187 1.00 0.00 H ATOM 4753 2HB ALA A 300 65.416 0.817 45.043 1.00 0.00 H ATOM 4754 3HB ALA A 300 64.280 -0.454 44.562 1.00 0.00 H ATOM 4755 N ILE A 301 64.606 -3.152 45.642 1.00 0.00 N ATOM 4756 CA ILE A 301 63.806 -4.267 46.112 1.00 0.00 C ATOM 4757 C ILE A 301 64.652 -5.179 46.987 1.00 0.00 C ATOM 4758 O ILE A 301 64.207 -5.626 48.041 1.00 0.00 O ATOM 4759 CB ILE A 301 63.250 -5.064 44.922 1.00 0.00 C ATOM 4760 CG1 ILE A 301 62.225 -4.186 44.169 1.00 0.00 C ATOM 4761 CG2 ILE A 301 62.625 -6.368 45.414 1.00 0.00 C ATOM 4762 CD1 ILE A 301 61.826 -4.716 42.808 1.00 0.00 C ATOM 4763 H ILE A 301 64.576 -2.915 44.658 1.00 0.00 H ATOM 4764 HA ILE A 301 62.969 -3.881 46.691 1.00 0.00 H ATOM 4765 HB ILE A 301 64.054 -5.293 44.229 1.00 0.00 H ATOM 4766 1HG1 ILE A 301 61.329 -4.097 44.781 1.00 0.00 H ATOM 4767 2HG1 ILE A 301 62.647 -3.196 44.040 1.00 0.00 H ATOM 4768 1HG2 ILE A 301 62.234 -6.927 44.565 1.00 0.00 H ATOM 4769 2HG2 ILE A 301 63.382 -6.967 45.923 1.00 0.00 H ATOM 4770 3HG2 ILE A 301 61.815 -6.145 46.107 1.00 0.00 H ATOM 4771 1HD1 ILE A 301 61.104 -4.038 42.352 1.00 0.00 H ATOM 4772 2HD1 ILE A 301 62.701 -4.789 42.173 1.00 0.00 H ATOM 4773 3HD1 ILE A 301 61.377 -5.701 42.920 1.00 0.00 H ATOM 4774 N THR A 302 65.860 -5.469 46.507 1.00 0.00 N ATOM 4775 CA THR A 302 66.802 -6.369 47.158 1.00 0.00 C ATOM 4776 C THR A 302 67.232 -5.814 48.499 1.00 0.00 C ATOM 4777 O THR A 302 67.181 -6.512 49.507 1.00 0.00 O ATOM 4778 CB THR A 302 68.032 -6.605 46.274 1.00 0.00 C ATOM 4779 OG1 THR A 302 67.603 -7.184 45.041 1.00 0.00 O ATOM 4780 CG2 THR A 302 69.022 -7.541 46.972 1.00 0.00 C ATOM 4781 H THR A 302 66.101 -5.124 45.592 1.00 0.00 H ATOM 4782 HA THR A 302 66.309 -7.325 47.327 1.00 0.00 H ATOM 4783 HB THR A 302 68.523 -5.650 46.071 1.00 0.00 H ATOM 4784 HG1 THR A 302 68.336 -7.267 44.451 1.00 0.00 H ATOM 4785 1HG2 THR A 302 69.885 -7.696 46.332 1.00 0.00 H ATOM 4786 2HG2 THR A 302 69.343 -7.096 47.915 1.00 0.00 H ATOM 4787 3HG2 THR A 302 68.543 -8.495 47.169 1.00 0.00 H ATOM 4788 N SER A 303 67.517 -4.516 48.515 1.00 0.00 N ATOM 4789 CA SER A 303 67.979 -3.823 49.703 1.00 0.00 C ATOM 4790 C SER A 303 66.905 -3.898 50.761 1.00 0.00 C ATOM 4791 O SER A 303 67.155 -4.329 51.887 1.00 0.00 O ATOM 4792 CB SER A 303 68.288 -2.386 49.354 1.00 0.00 C ATOM 4793 OG SER A 303 68.737 -1.683 50.446 1.00 0.00 O ATOM 4794 H SER A 303 67.616 -4.041 47.633 1.00 0.00 H ATOM 4795 HA SER A 303 68.895 -4.295 50.060 1.00 0.00 H ATOM 4796 1HB SER A 303 69.046 -2.358 48.570 1.00 0.00 H ATOM 4797 2HB SER A 303 67.399 -1.908 48.963 1.00 0.00 H ATOM 4798 HG SER A 303 68.752 -0.764 50.168 1.00 0.00 H ATOM 4799 N ILE A 304 65.679 -3.627 50.337 1.00 0.00 N ATOM 4800 CA ILE A 304 64.537 -3.613 51.222 1.00 0.00 C ATOM 4801 C ILE A 304 64.246 -4.999 51.772 1.00 0.00 C ATOM 4802 O ILE A 304 64.171 -5.158 52.983 1.00 0.00 O ATOM 4803 CB ILE A 304 63.298 -3.079 50.501 1.00 0.00 C ATOM 4804 CG1 ILE A 304 63.493 -1.579 50.204 1.00 0.00 C ATOM 4805 CG2 ILE A 304 62.053 -3.326 51.352 1.00 0.00 C ATOM 4806 CD1 ILE A 304 62.474 -1.010 49.254 1.00 0.00 C ATOM 4807 H ILE A 304 65.557 -3.280 49.395 1.00 0.00 H ATOM 4808 HA ILE A 304 64.765 -2.965 52.066 1.00 0.00 H ATOM 4809 HB ILE A 304 63.186 -3.590 49.546 1.00 0.00 H ATOM 4810 1HG1 ILE A 304 63.444 -1.022 51.141 1.00 0.00 H ATOM 4811 2HG1 ILE A 304 64.482 -1.427 49.777 1.00 0.00 H ATOM 4812 1HG2 ILE A 304 61.176 -2.943 50.832 1.00 0.00 H ATOM 4813 2HG2 ILE A 304 61.936 -4.396 51.524 1.00 0.00 H ATOM 4814 3HG2 ILE A 304 62.160 -2.815 52.310 1.00 0.00 H ATOM 4815 1HD1 ILE A 304 62.679 0.049 49.094 1.00 0.00 H ATOM 4816 2HD1 ILE A 304 62.530 -1.540 48.300 1.00 0.00 H ATOM 4817 3HD1 ILE A 304 61.478 -1.127 49.677 1.00 0.00 H ATOM 4818 N LEU A 305 64.343 -6.035 50.922 1.00 0.00 N ATOM 4819 CA LEU A 305 64.075 -7.398 51.384 1.00 0.00 C ATOM 4820 C LEU A 305 65.108 -7.833 52.412 1.00 0.00 C ATOM 4821 O LEU A 305 64.783 -8.500 53.391 1.00 0.00 O ATOM 4822 CB LEU A 305 64.071 -8.401 50.222 1.00 0.00 C ATOM 4823 CG LEU A 305 62.911 -8.332 49.252 1.00 0.00 C ATOM 4824 CD1 LEU A 305 63.174 -9.306 48.096 1.00 0.00 C ATOM 4825 CD2 LEU A 305 61.631 -8.671 49.994 1.00 0.00 C ATOM 4826 H LEU A 305 64.383 -5.855 49.928 1.00 0.00 H ATOM 4827 HA LEU A 305 63.089 -7.417 51.848 1.00 0.00 H ATOM 4828 1HB LEU A 305 64.979 -8.259 49.643 1.00 0.00 H ATOM 4829 2HB LEU A 305 64.079 -9.406 50.641 1.00 0.00 H ATOM 4830 HG LEU A 305 62.833 -7.340 48.835 1.00 0.00 H ATOM 4831 1HD1 LEU A 305 62.344 -9.267 47.389 1.00 0.00 H ATOM 4832 2HD1 LEU A 305 64.096 -9.028 47.587 1.00 0.00 H ATOM 4833 3HD1 LEU A 305 63.266 -10.321 48.490 1.00 0.00 H ATOM 4834 1HD2 LEU A 305 60.788 -8.624 49.305 1.00 0.00 H ATOM 4835 2HD2 LEU A 305 61.706 -9.676 50.407 1.00 0.00 H ATOM 4836 3HD2 LEU A 305 61.479 -7.955 50.803 1.00 0.00 H ATOM 4837 N ALA A 306 66.354 -7.401 52.209 1.00 0.00 N ATOM 4838 CA ALA A 306 67.436 -7.731 53.116 1.00 0.00 C ATOM 4839 C ALA A 306 67.155 -7.139 54.482 1.00 0.00 C ATOM 4840 O ALA A 306 67.231 -7.833 55.494 1.00 0.00 O ATOM 4841 CB ALA A 306 68.762 -7.235 52.571 1.00 0.00 C ATOM 4842 H ALA A 306 66.573 -6.949 51.334 1.00 0.00 H ATOM 4843 HA ALA A 306 67.490 -8.814 53.218 1.00 0.00 H ATOM 4844 1HB ALA A 306 69.540 -7.501 53.274 1.00 0.00 H ATOM 4845 2HB ALA A 306 68.959 -7.702 51.604 1.00 0.00 H ATOM 4846 3HB ALA A 306 68.732 -6.158 52.446 1.00 0.00 H ATOM 4847 N GLY A 307 66.650 -5.903 54.482 1.00 0.00 N ATOM 4848 CA GLY A 307 66.331 -5.234 55.729 1.00 0.00 C ATOM 4849 C GLY A 307 65.180 -5.943 56.384 1.00 0.00 C ATOM 4850 O GLY A 307 65.221 -6.229 57.572 1.00 0.00 O ATOM 4851 H GLY A 307 66.669 -5.362 53.627 1.00 0.00 H ATOM 4852 1HA GLY A 307 67.199 -5.229 56.385 1.00 0.00 H ATOM 4853 2HA GLY A 307 66.081 -4.195 55.538 1.00 0.00 H ATOM 4854 N PHE A 308 64.237 -6.376 55.559 1.00 0.00 N ATOM 4855 CA PHE A 308 63.017 -6.999 56.025 1.00 0.00 C ATOM 4856 C PHE A 308 63.382 -8.265 56.786 1.00 0.00 C ATOM 4857 O PHE A 308 63.068 -8.396 57.964 1.00 0.00 O ATOM 4858 CB PHE A 308 62.103 -7.316 54.846 1.00 0.00 C ATOM 4859 CG PHE A 308 60.754 -7.776 55.228 1.00 0.00 C ATOM 4860 CD1 PHE A 308 59.763 -6.863 55.561 1.00 0.00 C ATOM 4861 CD2 PHE A 308 60.462 -9.108 55.261 1.00 0.00 C ATOM 4862 CE1 PHE A 308 58.509 -7.295 55.916 1.00 0.00 C ATOM 4863 CE2 PHE A 308 59.220 -9.549 55.612 1.00 0.00 C ATOM 4864 CZ PHE A 308 58.233 -8.639 55.942 1.00 0.00 C ATOM 4865 H PHE A 308 64.244 -6.030 54.615 1.00 0.00 H ATOM 4866 HA PHE A 308 62.505 -6.314 56.701 1.00 0.00 H ATOM 4867 1HB PHE A 308 61.991 -6.428 54.225 1.00 0.00 H ATOM 4868 2HB PHE A 308 62.552 -8.082 54.236 1.00 0.00 H ATOM 4869 HD1 PHE A 308 59.990 -5.795 55.536 1.00 0.00 H ATOM 4870 HD2 PHE A 308 61.230 -9.814 55.004 1.00 0.00 H ATOM 4871 HE1 PHE A 308 57.740 -6.574 56.175 1.00 0.00 H ATOM 4872 HE2 PHE A 308 59.010 -10.613 55.630 1.00 0.00 H ATOM 4873 HZ PHE A 308 57.240 -8.986 56.225 1.00 0.00 H ATOM 4874 N ALA A 309 64.309 -9.043 56.202 1.00 0.00 N ATOM 4875 CA ALA A 309 64.730 -10.310 56.795 1.00 0.00 C ATOM 4876 C ALA A 309 65.341 -10.049 58.160 1.00 0.00 C ATOM 4877 O ALA A 309 64.936 -10.658 59.145 1.00 0.00 O ATOM 4878 CB ALA A 309 65.750 -11.016 55.896 1.00 0.00 C ATOM 4879 H ALA A 309 64.519 -8.880 55.227 1.00 0.00 H ATOM 4880 HA ALA A 309 63.875 -10.977 56.910 1.00 0.00 H ATOM 4881 1HB ALA A 309 66.107 -11.918 56.395 1.00 0.00 H ATOM 4882 2HB ALA A 309 65.316 -11.288 54.974 1.00 0.00 H ATOM 4883 3HB ALA A 309 66.583 -10.355 55.705 1.00 0.00 H ATOM 4884 N ILE A 310 66.189 -9.025 58.242 1.00 0.00 N ATOM 4885 CA ILE A 310 66.854 -8.696 59.493 1.00 0.00 C ATOM 4886 C ILE A 310 65.926 -8.199 60.573 1.00 0.00 C ATOM 4887 O ILE A 310 66.046 -8.631 61.717 1.00 0.00 O ATOM 4888 CB ILE A 310 67.948 -7.631 59.270 1.00 0.00 C ATOM 4889 CG1 ILE A 310 69.094 -8.247 58.479 1.00 0.00 C ATOM 4890 CG2 ILE A 310 68.447 -7.063 60.613 1.00 0.00 C ATOM 4891 CD1 ILE A 310 69.759 -9.376 59.200 1.00 0.00 C ATOM 4892 H ILE A 310 66.512 -8.590 57.385 1.00 0.00 H ATOM 4893 HA ILE A 310 67.326 -9.603 59.864 1.00 0.00 H ATOM 4894 HB ILE A 310 67.544 -6.816 58.675 1.00 0.00 H ATOM 4895 1HG1 ILE A 310 68.714 -8.609 57.527 1.00 0.00 H ATOM 4896 2HG1 ILE A 310 69.827 -7.493 58.270 1.00 0.00 H ATOM 4897 1HG2 ILE A 310 69.217 -6.316 60.431 1.00 0.00 H ATOM 4898 2HG2 ILE A 310 67.616 -6.604 61.146 1.00 0.00 H ATOM 4899 3HG2 ILE A 310 68.858 -7.858 61.213 1.00 0.00 H ATOM 4900 1HD1 ILE A 310 70.545 -9.765 58.607 1.00 0.00 H ATOM 4901 2HD1 ILE A 310 70.161 -9.015 60.140 1.00 0.00 H ATOM 4902 3HD1 ILE A 310 69.031 -10.162 59.394 1.00 0.00 H ATOM 4903 N PHE A 311 64.966 -7.348 60.219 1.00 0.00 N ATOM 4904 CA PHE A 311 64.099 -6.787 61.235 1.00 0.00 C ATOM 4905 C PHE A 311 63.080 -7.807 61.699 1.00 0.00 C ATOM 4906 O PHE A 311 62.778 -7.871 62.886 1.00 0.00 O ATOM 4907 CB PHE A 311 63.373 -5.550 60.736 1.00 0.00 C ATOM 4908 CG PHE A 311 64.245 -4.325 60.670 1.00 0.00 C ATOM 4909 CD1 PHE A 311 64.707 -3.842 59.469 1.00 0.00 C ATOM 4910 CD2 PHE A 311 64.602 -3.660 61.821 1.00 0.00 C ATOM 4911 CE1 PHE A 311 65.499 -2.730 59.412 1.00 0.00 C ATOM 4912 CE2 PHE A 311 65.398 -2.541 61.761 1.00 0.00 C ATOM 4913 CZ PHE A 311 65.843 -2.081 60.557 1.00 0.00 C ATOM 4914 H PHE A 311 64.926 -7.011 59.272 1.00 0.00 H ATOM 4915 HA PHE A 311 64.709 -6.492 62.086 1.00 0.00 H ATOM 4916 1HB PHE A 311 62.971 -5.739 59.738 1.00 0.00 H ATOM 4917 2HB PHE A 311 62.539 -5.336 61.385 1.00 0.00 H ATOM 4918 HD1 PHE A 311 64.442 -4.341 58.575 1.00 0.00 H ATOM 4919 HD2 PHE A 311 64.246 -4.027 62.785 1.00 0.00 H ATOM 4920 HE1 PHE A 311 65.855 -2.364 58.448 1.00 0.00 H ATOM 4921 HE2 PHE A 311 65.671 -2.027 62.662 1.00 0.00 H ATOM 4922 HZ PHE A 311 66.469 -1.204 60.517 1.00 0.00 H ATOM 4923 N SER A 312 62.649 -8.686 60.794 1.00 0.00 N ATOM 4924 CA SER A 312 61.677 -9.713 61.142 1.00 0.00 C ATOM 4925 C SER A 312 62.297 -10.654 62.160 1.00 0.00 C ATOM 4926 O SER A 312 61.704 -10.931 63.199 1.00 0.00 O ATOM 4927 CB SER A 312 61.247 -10.478 59.901 1.00 0.00 C ATOM 4928 OG SER A 312 60.525 -9.659 59.025 1.00 0.00 O ATOM 4929 H SER A 312 62.885 -8.549 59.824 1.00 0.00 H ATOM 4930 HA SER A 312 60.795 -9.236 61.573 1.00 0.00 H ATOM 4931 1HB SER A 312 62.127 -10.869 59.392 1.00 0.00 H ATOM 4932 2HB SER A 312 60.639 -11.320 60.191 1.00 0.00 H ATOM 4933 HG SER A 312 60.404 -10.171 58.222 1.00 0.00 H ATOM 4934 N VAL A 313 63.599 -10.888 62.011 1.00 0.00 N ATOM 4935 CA VAL A 313 64.295 -11.761 62.941 1.00 0.00 C ATOM 4936 C VAL A 313 64.549 -11.004 64.240 1.00 0.00 C ATOM 4937 O VAL A 313 64.284 -11.532 65.314 1.00 0.00 O ATOM 4938 CB VAL A 313 65.618 -12.247 62.368 1.00 0.00 C ATOM 4939 CG1 VAL A 313 66.379 -12.996 63.443 1.00 0.00 C ATOM 4940 CG2 VAL A 313 65.340 -13.110 61.166 1.00 0.00 C ATOM 4941 H VAL A 313 64.005 -10.764 61.090 1.00 0.00 H ATOM 4942 HA VAL A 313 63.667 -12.628 63.147 1.00 0.00 H ATOM 4943 HB VAL A 313 66.216 -11.394 62.077 1.00 0.00 H ATOM 4944 1HG1 VAL A 313 67.328 -13.350 63.045 1.00 0.00 H ATOM 4945 2HG1 VAL A 313 66.567 -12.334 64.284 1.00 0.00 H ATOM 4946 3HG1 VAL A 313 65.788 -13.848 63.775 1.00 0.00 H ATOM 4947 1HG2 VAL A 313 66.270 -13.459 60.753 1.00 0.00 H ATOM 4948 2HG2 VAL A 313 64.732 -13.964 61.465 1.00 0.00 H ATOM 4949 3HG2 VAL A 313 64.820 -12.548 60.434 1.00 0.00 H ATOM 4950 N LEU A 314 64.925 -9.717 64.143 1.00 0.00 N ATOM 4951 CA LEU A 314 65.141 -8.910 65.344 1.00 0.00 C ATOM 4952 C LEU A 314 63.850 -8.838 66.163 1.00 0.00 C ATOM 4953 O LEU A 314 63.906 -8.901 67.379 1.00 0.00 O ATOM 4954 CB LEU A 314 65.612 -7.479 65.011 1.00 0.00 C ATOM 4955 CG LEU A 314 67.087 -7.330 64.539 1.00 0.00 C ATOM 4956 CD1 LEU A 314 67.313 -5.921 63.997 1.00 0.00 C ATOM 4957 CD2 LEU A 314 68.017 -7.628 65.718 1.00 0.00 C ATOM 4958 H LEU A 314 65.250 -9.368 63.251 1.00 0.00 H ATOM 4959 HA LEU A 314 65.922 -9.377 65.940 1.00 0.00 H ATOM 4960 1HB LEU A 314 64.981 -7.082 64.227 1.00 0.00 H ATOM 4961 2HB LEU A 314 65.490 -6.858 65.900 1.00 0.00 H ATOM 4962 HG LEU A 314 67.287 -8.024 63.734 1.00 0.00 H ATOM 4963 1HD1 LEU A 314 68.348 -5.819 63.667 1.00 0.00 H ATOM 4964 2HD1 LEU A 314 66.651 -5.741 63.158 1.00 0.00 H ATOM 4965 3HD1 LEU A 314 67.110 -5.197 64.778 1.00 0.00 H ATOM 4966 1HD2 LEU A 314 69.046 -7.528 65.403 1.00 0.00 H ATOM 4967 2HD2 LEU A 314 67.817 -6.926 66.526 1.00 0.00 H ATOM 4968 3HD2 LEU A 314 67.844 -8.641 66.069 1.00 0.00 H ATOM 4969 N GLY A 315 62.693 -8.955 65.488 1.00 0.00 N ATOM 4970 CA GLY A 315 61.397 -8.956 66.176 1.00 0.00 C ATOM 4971 C GLY A 315 61.279 -10.159 67.129 1.00 0.00 C ATOM 4972 O GLY A 315 60.682 -10.060 68.204 1.00 0.00 O ATOM 4973 H GLY A 315 62.703 -8.726 64.504 1.00 0.00 H ATOM 4974 1HA GLY A 315 61.274 -8.034 66.736 1.00 0.00 H ATOM 4975 2HA GLY A 315 60.599 -8.989 65.436 1.00 0.00 H ATOM 4976 N TYR A 316 61.747 -11.323 66.661 1.00 0.00 N ATOM 4977 CA TYR A 316 61.746 -12.560 67.438 1.00 0.00 C ATOM 4978 C TYR A 316 62.682 -12.441 68.610 1.00 0.00 C ATOM 4979 O TYR A 316 62.290 -12.643 69.761 1.00 0.00 O ATOM 4980 CB TYR A 316 62.139 -13.752 66.551 1.00 0.00 C ATOM 4981 CG TYR A 316 62.270 -15.079 67.285 1.00 0.00 C ATOM 4982 CD1 TYR A 316 61.145 -15.762 67.704 1.00 0.00 C ATOM 4983 CD2 TYR A 316 63.525 -15.615 67.539 1.00 0.00 C ATOM 4984 CE1 TYR A 316 61.252 -16.937 68.355 1.00 0.00 C ATOM 4985 CE2 TYR A 316 63.624 -16.818 68.204 1.00 0.00 C ATOM 4986 CZ TYR A 316 62.476 -17.466 68.606 1.00 0.00 C ATOM 4987 OH TYR A 316 62.543 -18.639 69.256 1.00 0.00 O ATOM 4988 H TYR A 316 62.409 -11.278 65.898 1.00 0.00 H ATOM 4989 HA TYR A 316 60.737 -12.743 67.796 1.00 0.00 H ATOM 4990 1HB TYR A 316 61.393 -13.879 65.766 1.00 0.00 H ATOM 4991 2HB TYR A 316 63.084 -13.552 66.070 1.00 0.00 H ATOM 4992 HD1 TYR A 316 60.182 -15.368 67.519 1.00 0.00 H ATOM 4993 HD2 TYR A 316 64.422 -15.086 67.214 1.00 0.00 H ATOM 4994 HE1 TYR A 316 60.356 -17.464 68.679 1.00 0.00 H ATOM 4995 HE2 TYR A 316 64.605 -17.250 68.411 1.00 0.00 H ATOM 4996 HH TYR A 316 61.679 -18.855 69.615 1.00 0.00 H ATOM 4997 N MET A 317 63.886 -11.977 68.309 1.00 0.00 N ATOM 4998 CA MET A 317 64.933 -11.798 69.289 1.00 0.00 C ATOM 4999 C MET A 317 64.442 -10.818 70.352 1.00 0.00 C ATOM 5000 O MET A 317 64.631 -11.048 71.536 1.00 0.00 O ATOM 5001 CB MET A 317 66.191 -11.298 68.575 1.00 0.00 C ATOM 5002 CG MET A 317 66.843 -12.340 67.639 1.00 0.00 C ATOM 5003 SD MET A 317 68.172 -11.645 66.609 1.00 0.00 S ATOM 5004 CE MET A 317 69.459 -11.377 67.817 1.00 0.00 C ATOM 5005 H MET A 317 64.122 -11.872 67.330 1.00 0.00 H ATOM 5006 HA MET A 317 65.153 -12.758 69.754 1.00 0.00 H ATOM 5007 1HB MET A 317 65.951 -10.433 67.991 1.00 0.00 H ATOM 5008 2HB MET A 317 66.933 -10.999 69.313 1.00 0.00 H ATOM 5009 1HG MET A 317 67.264 -13.151 68.230 1.00 0.00 H ATOM 5010 2HG MET A 317 66.086 -12.759 66.978 1.00 0.00 H ATOM 5011 1HE MET A 317 70.335 -10.954 67.328 1.00 0.00 H ATOM 5012 2HE MET A 317 69.102 -10.686 68.583 1.00 0.00 H ATOM 5013 3HE MET A 317 69.726 -12.330 68.281 1.00 0.00 H ATOM 5014 N SER A 318 63.660 -9.818 69.924 1.00 0.00 N ATOM 5015 CA SER A 318 63.124 -8.797 70.814 1.00 0.00 C ATOM 5016 C SER A 318 62.235 -9.389 71.889 1.00 0.00 C ATOM 5017 O SER A 318 62.455 -9.170 73.081 1.00 0.00 O ATOM 5018 CB SER A 318 62.331 -7.773 70.016 1.00 0.00 C ATOM 5019 OG SER A 318 61.793 -6.786 70.849 1.00 0.00 O ATOM 5020 H SER A 318 63.716 -9.581 68.951 1.00 0.00 H ATOM 5021 HA SER A 318 63.954 -8.289 71.293 1.00 0.00 H ATOM 5022 1HB SER A 318 62.974 -7.312 69.281 1.00 0.00 H ATOM 5023 2HB SER A 318 61.534 -8.268 69.483 1.00 0.00 H ATOM 5024 HG SER A 318 62.514 -6.480 71.402 1.00 0.00 H ATOM 5025 N GLN A 319 61.340 -10.298 71.481 1.00 0.00 N ATOM 5026 CA GLN A 319 60.418 -10.871 72.453 1.00 0.00 C ATOM 5027 C GLN A 319 61.091 -11.887 73.350 1.00 0.00 C ATOM 5028 O GLN A 319 60.786 -11.967 74.541 1.00 0.00 O ATOM 5029 CB GLN A 319 59.221 -11.533 71.769 1.00 0.00 C ATOM 5030 CG GLN A 319 58.273 -10.565 71.092 1.00 0.00 C ATOM 5031 CD GLN A 319 56.997 -11.240 70.634 1.00 0.00 C ATOM 5032 OE1 GLN A 319 56.995 -12.424 70.283 1.00 0.00 O ATOM 5033 NE2 GLN A 319 55.898 -10.491 70.635 1.00 0.00 N ATOM 5034 H GLN A 319 61.140 -10.386 70.489 1.00 0.00 H ATOM 5035 HA GLN A 319 60.057 -10.071 73.099 1.00 0.00 H ATOM 5036 1HB GLN A 319 59.577 -12.237 71.012 1.00 0.00 H ATOM 5037 2HB GLN A 319 58.650 -12.101 72.502 1.00 0.00 H ATOM 5038 1HG GLN A 319 58.011 -9.776 71.797 1.00 0.00 H ATOM 5039 2HG GLN A 319 58.769 -10.136 70.218 1.00 0.00 H ATOM 5040 1HE2 GLN A 319 55.024 -10.882 70.342 1.00 0.00 H ATOM 5041 2HE2 GLN A 319 55.944 -9.536 70.927 1.00 0.00 H ATOM 5042 N GLU A 320 62.085 -12.588 72.812 1.00 0.00 N ATOM 5043 CA GLU A 320 62.771 -13.614 73.579 1.00 0.00 C ATOM 5044 C GLU A 320 63.719 -12.951 74.578 1.00 0.00 C ATOM 5045 O GLU A 320 63.900 -13.423 75.700 1.00 0.00 O ATOM 5046 CB GLU A 320 63.542 -14.548 72.642 1.00 0.00 C ATOM 5047 CG GLU A 320 62.665 -15.432 71.762 1.00 0.00 C ATOM 5048 CD GLU A 320 61.847 -16.417 72.551 1.00 0.00 C ATOM 5049 OE1 GLU A 320 62.409 -17.110 73.366 1.00 0.00 O ATOM 5050 OE2 GLU A 320 60.657 -16.476 72.342 1.00 0.00 O ATOM 5051 H GLU A 320 62.232 -12.541 71.810 1.00 0.00 H ATOM 5052 HA GLU A 320 62.034 -14.187 74.140 1.00 0.00 H ATOM 5053 1HB GLU A 320 64.169 -13.973 72.001 1.00 0.00 H ATOM 5054 2HB GLU A 320 64.186 -15.201 73.230 1.00 0.00 H ATOM 5055 1HG GLU A 320 61.993 -14.798 71.183 1.00 0.00 H ATOM 5056 2HG GLU A 320 63.301 -15.973 71.061 1.00 0.00 H ATOM 5057 N LEU A 321 64.327 -11.851 74.144 1.00 0.00 N ATOM 5058 CA LEU A 321 65.311 -11.073 74.890 1.00 0.00 C ATOM 5059 C LEU A 321 64.639 -10.198 75.934 1.00 0.00 C ATOM 5060 O LEU A 321 65.099 -10.112 77.073 1.00 0.00 O ATOM 5061 CB LEU A 321 66.107 -10.219 73.894 1.00 0.00 C ATOM 5062 CG LEU A 321 67.225 -9.420 74.427 1.00 0.00 C ATOM 5063 CD1 LEU A 321 68.195 -10.317 75.151 1.00 0.00 C ATOM 5064 CD2 LEU A 321 67.886 -8.703 73.259 1.00 0.00 C ATOM 5065 H LEU A 321 64.059 -11.497 73.236 1.00 0.00 H ATOM 5066 HA LEU A 321 66.000 -11.753 75.387 1.00 0.00 H ATOM 5067 1HB LEU A 321 66.515 -10.854 73.147 1.00 0.00 H ATOM 5068 2HB LEU A 321 65.423 -9.520 73.413 1.00 0.00 H ATOM 5069 HG LEU A 321 66.860 -8.717 75.125 1.00 0.00 H ATOM 5070 1HD1 LEU A 321 69.019 -9.722 75.541 1.00 0.00 H ATOM 5071 2HD1 LEU A 321 67.679 -10.810 75.973 1.00 0.00 H ATOM 5072 3HD1 LEU A 321 68.580 -11.054 74.474 1.00 0.00 H ATOM 5073 1HD2 LEU A 321 68.720 -8.103 73.624 1.00 0.00 H ATOM 5074 2HD2 LEU A 321 68.255 -9.440 72.545 1.00 0.00 H ATOM 5075 3HD2 LEU A 321 67.167 -8.060 72.774 1.00 0.00 H ATOM 5076 N GLY A 322 63.480 -9.655 75.580 1.00 0.00 N ATOM 5077 CA GLY A 322 62.749 -8.757 76.457 1.00 0.00 C ATOM 5078 C GLY A 322 63.186 -7.322 76.244 1.00 0.00 C ATOM 5079 O GLY A 322 63.145 -6.503 77.164 1.00 0.00 O ATOM 5080 H GLY A 322 63.211 -9.682 74.610 1.00 0.00 H ATOM 5081 1HA GLY A 322 61.679 -8.852 76.268 1.00 0.00 H ATOM 5082 2HA GLY A 322 62.913 -9.043 77.495 1.00 0.00 H ATOM 5083 N VAL A 323 63.823 -7.092 75.100 1.00 0.00 N ATOM 5084 CA VAL A 323 64.338 -5.778 74.747 1.00 0.00 C ATOM 5085 C VAL A 323 63.740 -5.369 73.389 1.00 0.00 C ATOM 5086 O VAL A 323 63.758 -6.177 72.469 1.00 0.00 O ATOM 5087 CB VAL A 323 65.879 -5.821 74.677 1.00 0.00 C ATOM 5088 CG1 VAL A 323 66.426 -4.530 74.194 1.00 0.00 C ATOM 5089 CG2 VAL A 323 66.441 -6.164 76.059 1.00 0.00 C ATOM 5090 H VAL A 323 63.668 -7.756 74.345 1.00 0.00 H ATOM 5091 HA VAL A 323 64.040 -5.084 75.517 1.00 0.00 H ATOM 5092 HB VAL A 323 66.174 -6.553 73.982 1.00 0.00 H ATOM 5093 1HG1 VAL A 323 67.513 -4.591 74.154 1.00 0.00 H ATOM 5094 2HG1 VAL A 323 66.039 -4.325 73.201 1.00 0.00 H ATOM 5095 3HG1 VAL A 323 66.135 -3.736 74.869 1.00 0.00 H ATOM 5096 1HG2 VAL A 323 67.528 -6.196 76.011 1.00 0.00 H ATOM 5097 2HG2 VAL A 323 66.130 -5.406 76.776 1.00 0.00 H ATOM 5098 3HG2 VAL A 323 66.070 -7.128 76.376 1.00 0.00 H ATOM 5099 N PRO A 324 63.205 -4.136 73.236 1.00 0.00 N ATOM 5100 CA PRO A 324 62.636 -3.588 72.008 1.00 0.00 C ATOM 5101 C PRO A 324 63.604 -3.668 70.844 1.00 0.00 C ATOM 5102 O PRO A 324 64.800 -3.479 71.023 1.00 0.00 O ATOM 5103 CB PRO A 324 62.344 -2.132 72.387 1.00 0.00 C ATOM 5104 CG PRO A 324 62.128 -2.173 73.871 1.00 0.00 C ATOM 5105 CD PRO A 324 63.100 -3.194 74.384 1.00 0.00 C ATOM 5106 HA PRO A 324 61.704 -4.120 71.771 1.00 0.00 H ATOM 5107 1HB PRO A 324 63.192 -1.491 72.095 1.00 0.00 H ATOM 5108 2HB PRO A 324 61.462 -1.771 71.837 1.00 0.00 H ATOM 5109 1HG PRO A 324 62.302 -1.178 74.305 1.00 0.00 H ATOM 5110 2HG PRO A 324 61.086 -2.441 74.094 1.00 0.00 H ATOM 5111 1HD PRO A 324 64.053 -2.710 74.597 1.00 0.00 H ATOM 5112 2HD PRO A 324 62.665 -3.644 75.281 1.00 0.00 H ATOM 5113 N VAL A 325 63.042 -3.775 69.636 1.00 0.00 N ATOM 5114 CA VAL A 325 63.784 -3.992 68.391 1.00 0.00 C ATOM 5115 C VAL A 325 64.948 -3.026 68.203 1.00 0.00 C ATOM 5116 O VAL A 325 66.119 -3.402 68.239 1.00 0.00 O ATOM 5117 CB VAL A 325 62.853 -3.863 67.177 1.00 0.00 C ATOM 5118 CG1 VAL A 325 63.682 -3.890 65.883 1.00 0.00 C ATOM 5119 CG2 VAL A 325 61.847 -4.981 67.219 1.00 0.00 C ATOM 5120 H VAL A 325 62.032 -3.797 69.583 1.00 0.00 H ATOM 5121 HA VAL A 325 64.202 -4.988 68.402 1.00 0.00 H ATOM 5122 HB VAL A 325 62.338 -2.902 67.211 1.00 0.00 H ATOM 5123 1HG1 VAL A 325 63.021 -3.798 65.025 1.00 0.00 H ATOM 5124 2HG1 VAL A 325 64.387 -3.059 65.887 1.00 0.00 H ATOM 5125 3HG1 VAL A 325 64.228 -4.830 65.820 1.00 0.00 H ATOM 5126 1HG2 VAL A 325 61.185 -4.904 66.373 1.00 0.00 H ATOM 5127 2HG2 VAL A 325 62.368 -5.933 67.186 1.00 0.00 H ATOM 5128 3HG2 VAL A 325 61.269 -4.916 68.135 1.00 0.00 H ATOM 5129 N ASP A 326 64.696 -1.797 68.651 1.00 0.00 N ATOM 5130 CA ASP A 326 65.666 -0.714 68.563 1.00 0.00 C ATOM 5131 C ASP A 326 66.971 -1.015 69.302 1.00 0.00 C ATOM 5132 O ASP A 326 68.028 -0.505 68.929 1.00 0.00 O ATOM 5133 CB ASP A 326 65.061 0.576 69.120 1.00 0.00 C ATOM 5134 CG ASP A 326 65.894 1.818 68.798 1.00 0.00 C ATOM 5135 OD1 ASP A 326 66.003 2.153 67.642 1.00 0.00 O ATOM 5136 OD2 ASP A 326 66.409 2.416 69.711 1.00 0.00 O ATOM 5137 H ASP A 326 63.742 -1.561 68.883 1.00 0.00 H ATOM 5138 HA ASP A 326 65.913 -0.565 67.513 1.00 0.00 H ATOM 5139 1HB ASP A 326 64.063 0.713 68.712 1.00 0.00 H ATOM 5140 2HB ASP A 326 64.967 0.492 70.205 1.00 0.00 H ATOM 5141 N GLN A 327 66.885 -1.802 70.373 1.00 0.00 N ATOM 5142 CA GLN A 327 68.040 -2.114 71.199 1.00 0.00 C ATOM 5143 C GLN A 327 68.373 -3.609 71.319 1.00 0.00 C ATOM 5144 O GLN A 327 69.073 -4.005 72.250 1.00 0.00 O ATOM 5145 CB GLN A 327 67.827 -1.538 72.597 1.00 0.00 C ATOM 5146 CG GLN A 327 67.732 -0.033 72.643 1.00 0.00 C ATOM 5147 CD GLN A 327 67.523 0.482 74.048 1.00 0.00 C ATOM 5148 OE1 GLN A 327 66.750 -0.088 74.823 1.00 0.00 O ATOM 5149 NE2 GLN A 327 68.212 1.565 74.390 1.00 0.00 N ATOM 5150 H GLN A 327 65.987 -2.171 70.638 1.00 0.00 H ATOM 5151 HA GLN A 327 68.907 -1.662 70.733 1.00 0.00 H ATOM 5152 1HB GLN A 327 66.925 -1.937 73.015 1.00 0.00 H ATOM 5153 2HB GLN A 327 68.650 -1.842 73.244 1.00 0.00 H ATOM 5154 1HG GLN A 327 68.657 0.391 72.254 1.00 0.00 H ATOM 5155 2HG GLN A 327 66.889 0.286 72.031 1.00 0.00 H ATOM 5156 1HE2 GLN A 327 68.114 1.952 75.308 1.00 0.00 H ATOM 5157 2HE2 GLN A 327 68.828 1.996 73.730 1.00 0.00 H ATOM 5158 N VAL A 328 67.818 -4.453 70.450 1.00 0.00 N ATOM 5159 CA VAL A 328 68.101 -5.890 70.526 1.00 0.00 C ATOM 5160 C VAL A 328 69.546 -6.264 70.252 1.00 0.00 C ATOM 5161 O VAL A 328 70.132 -7.042 71.005 1.00 0.00 O ATOM 5162 CB VAL A 328 67.221 -6.661 69.533 1.00 0.00 C ATOM 5163 CG1 VAL A 328 67.682 -8.109 69.407 1.00 0.00 C ATOM 5164 CG2 VAL A 328 65.849 -6.587 69.981 1.00 0.00 C ATOM 5165 H VAL A 328 67.255 -4.095 69.689 1.00 0.00 H ATOM 5166 HA VAL A 328 67.885 -6.214 71.543 1.00 0.00 H ATOM 5167 HB VAL A 328 67.313 -6.215 68.542 1.00 0.00 H ATOM 5168 1HG1 VAL A 328 67.044 -8.630 68.700 1.00 0.00 H ATOM 5169 2HG1 VAL A 328 68.710 -8.134 69.053 1.00 0.00 H ATOM 5170 3HG1 VAL A 328 67.623 -8.596 70.375 1.00 0.00 H ATOM 5171 1HG2 VAL A 328 65.214 -7.129 69.285 1.00 0.00 H ATOM 5172 2HG2 VAL A 328 65.767 -7.026 70.965 1.00 0.00 H ATOM 5173 3HG2 VAL A 328 65.554 -5.575 70.017 1.00 0.00 H ATOM 5174 N ALA A 329 70.127 -5.733 69.184 1.00 0.00 N ATOM 5175 CA ALA A 329 71.493 -6.067 68.844 1.00 0.00 C ATOM 5176 C ALA A 329 72.427 -4.929 69.224 1.00 0.00 C ATOM 5177 O ALA A 329 73.535 -5.160 69.706 1.00 0.00 O ATOM 5178 CB ALA A 329 71.597 -6.381 67.356 1.00 0.00 C ATOM 5179 H ALA A 329 69.632 -5.083 68.590 1.00 0.00 H ATOM 5180 HA ALA A 329 71.795 -6.949 69.407 1.00 0.00 H ATOM 5181 1HB ALA A 329 72.631 -6.625 67.105 1.00 0.00 H ATOM 5182 2HB ALA A 329 70.956 -7.231 67.114 1.00 0.00 H ATOM 5183 3HB ALA A 329 71.280 -5.515 66.783 1.00 0.00 H ATOM 5184 N LYS A 330 71.967 -3.696 68.972 1.00 0.00 N ATOM 5185 CA LYS A 330 72.743 -2.450 69.138 1.00 0.00 C ATOM 5186 C LYS A 330 74.061 -2.399 68.345 1.00 0.00 C ATOM 5187 O LYS A 330 74.929 -1.576 68.637 1.00 0.00 O ATOM 5188 CB LYS A 330 73.054 -2.219 70.618 1.00 0.00 C ATOM 5189 CG LYS A 330 71.838 -2.096 71.492 1.00 0.00 C ATOM 5190 CD LYS A 330 72.213 -1.747 72.919 1.00 0.00 C ATOM 5191 CE LYS A 330 72.872 -2.926 73.618 1.00 0.00 C ATOM 5192 NZ LYS A 330 73.186 -2.624 75.043 1.00 0.00 N ATOM 5193 H LYS A 330 71.009 -3.604 68.641 1.00 0.00 H ATOM 5194 HA LYS A 330 72.132 -1.622 68.776 1.00 0.00 H ATOM 5195 1HB LYS A 330 73.656 -3.039 70.996 1.00 0.00 H ATOM 5196 2HB LYS A 330 73.642 -1.307 70.728 1.00 0.00 H ATOM 5197 1HG LYS A 330 71.186 -1.318 71.097 1.00 0.00 H ATOM 5198 2HG LYS A 330 71.296 -3.040 71.489 1.00 0.00 H ATOM 5199 1HD LYS A 330 72.902 -0.901 72.918 1.00 0.00 H ATOM 5200 2HD LYS A 330 71.316 -1.462 73.472 1.00 0.00 H ATOM 5201 1HE LYS A 330 72.203 -3.787 73.576 1.00 0.00 H ATOM 5202 2HE LYS A 330 73.797 -3.180 73.097 1.00 0.00 H ATOM 5203 1HZ LYS A 330 73.623 -3.429 75.470 1.00 0.00 H ATOM 5204 2HZ LYS A 330 73.817 -1.836 75.090 1.00 0.00 H ATOM 5205 3HZ LYS A 330 72.334 -2.402 75.537 1.00 0.00 H ATOM 5206 N ALA A 331 74.217 -3.267 67.359 1.00 0.00 N ATOM 5207 CA ALA A 331 75.444 -3.363 66.592 1.00 0.00 C ATOM 5208 C ALA A 331 75.463 -2.404 65.416 1.00 0.00 C ATOM 5209 O ALA A 331 74.467 -2.229 64.713 1.00 0.00 O ATOM 5210 CB ALA A 331 75.628 -4.793 66.088 1.00 0.00 C ATOM 5211 H ALA A 331 73.459 -3.891 67.130 1.00 0.00 H ATOM 5212 HA ALA A 331 76.290 -3.109 67.232 1.00 0.00 H ATOM 5213 1HB ALA A 331 76.533 -4.853 65.480 1.00 0.00 H ATOM 5214 2HB ALA A 331 75.716 -5.471 66.938 1.00 0.00 H ATOM 5215 3HB ALA A 331 74.766 -5.081 65.485 1.00 0.00 H ATOM 5216 N GLY A 332 76.636 -1.825 65.197 1.00 0.00 N ATOM 5217 CA GLY A 332 76.962 -1.116 63.974 1.00 0.00 C ATOM 5218 C GLY A 332 77.480 -2.233 63.083 1.00 0.00 C ATOM 5219 O GLY A 332 76.857 -3.295 63.040 1.00 0.00 O ATOM 5220 H GLY A 332 77.344 -1.896 65.911 1.00 0.00 H ATOM 5221 1HA GLY A 332 76.083 -0.609 63.572 1.00 0.00 H ATOM 5222 2HA GLY A 332 77.692 -0.339 64.180 1.00 0.00 H ATOM 5223 N PRO A 333 78.657 -2.090 62.454 1.00 0.00 N ATOM 5224 CA PRO A 333 79.275 -3.116 61.671 1.00 0.00 C ATOM 5225 C PRO A 333 79.306 -4.404 62.471 1.00 0.00 C ATOM 5226 O PRO A 333 79.656 -4.419 63.659 1.00 0.00 O ATOM 5227 CB PRO A 333 80.676 -2.570 61.417 1.00 0.00 C ATOM 5228 CG PRO A 333 80.462 -1.099 61.359 1.00 0.00 C ATOM 5229 CD PRO A 333 79.396 -0.815 62.431 1.00 0.00 C ATOM 5230 HA PRO A 333 78.742 -3.245 60.753 1.00 0.00 H ATOM 5231 1HB PRO A 333 81.357 -2.879 62.227 1.00 0.00 H ATOM 5232 2HB PRO A 333 81.081 -2.988 60.482 1.00 0.00 H ATOM 5233 1HG PRO A 333 81.410 -0.602 61.556 1.00 0.00 H ATOM 5234 2HG PRO A 333 80.135 -0.798 60.352 1.00 0.00 H ATOM 5235 1HD PRO A 333 79.865 -0.619 63.365 1.00 0.00 H ATOM 5236 2HD PRO A 333 78.792 0.045 62.107 1.00 0.00 H ATOM 5237 N GLY A 334 78.943 -5.483 61.796 1.00 0.00 N ATOM 5238 CA GLY A 334 78.803 -6.790 62.404 1.00 0.00 C ATOM 5239 C GLY A 334 77.357 -7.194 62.687 1.00 0.00 C ATOM 5240 O GLY A 334 77.104 -8.387 62.805 1.00 0.00 O ATOM 5241 H GLY A 334 78.759 -5.399 60.806 1.00 0.00 H ATOM 5242 1HA GLY A 334 79.247 -7.537 61.747 1.00 0.00 H ATOM 5243 2HA GLY A 334 79.355 -6.809 63.344 1.00 0.00 H ATOM 5244 N LEU A 335 76.385 -6.270 62.556 1.00 0.00 N ATOM 5245 CA LEU A 335 74.976 -6.643 62.811 1.00 0.00 C ATOM 5246 C LEU A 335 74.545 -7.891 62.026 1.00 0.00 C ATOM 5247 O LEU A 335 73.851 -8.750 62.561 1.00 0.00 O ATOM 5248 CB LEU A 335 74.015 -5.507 62.461 1.00 0.00 C ATOM 5249 CG LEU A 335 72.529 -5.795 62.663 1.00 0.00 C ATOM 5250 CD1 LEU A 335 72.254 -6.013 64.145 1.00 0.00 C ATOM 5251 CD2 LEU A 335 71.730 -4.632 62.115 1.00 0.00 C ATOM 5252 H LEU A 335 76.629 -5.290 62.638 1.00 0.00 H ATOM 5253 HA LEU A 335 74.862 -6.841 63.873 1.00 0.00 H ATOM 5254 1HB LEU A 335 74.267 -4.640 63.070 1.00 0.00 H ATOM 5255 2HB LEU A 335 74.141 -5.256 61.493 1.00 0.00 H ATOM 5256 HG LEU A 335 72.255 -6.712 62.136 1.00 0.00 H ATOM 5257 1HD1 LEU A 335 71.195 -6.219 64.291 1.00 0.00 H ATOM 5258 2HD1 LEU A 335 72.838 -6.859 64.505 1.00 0.00 H ATOM 5259 3HD1 LEU A 335 72.530 -5.116 64.703 1.00 0.00 H ATOM 5260 1HD2 LEU A 335 70.665 -4.824 62.252 1.00 0.00 H ATOM 5261 2HD2 LEU A 335 72.003 -3.735 62.639 1.00 0.00 H ATOM 5262 3HD2 LEU A 335 71.943 -4.512 61.051 1.00 0.00 H ATOM 5263 N ALA A 336 74.964 -8.001 60.753 1.00 0.00 N ATOM 5264 CA ALA A 336 74.597 -9.103 59.880 1.00 0.00 C ATOM 5265 C ALA A 336 75.083 -10.386 60.498 1.00 0.00 C ATOM 5266 O ALA A 336 74.371 -11.378 60.578 1.00 0.00 O ATOM 5267 CB ALA A 336 75.185 -8.894 58.491 1.00 0.00 C ATOM 5268 H ALA A 336 75.560 -7.299 60.348 1.00 0.00 H ATOM 5269 HA ALA A 336 73.511 -9.146 59.790 1.00 0.00 H ATOM 5270 1HB ALA A 336 74.935 -9.700 57.855 1.00 0.00 H ATOM 5271 2HB ALA A 336 74.793 -7.975 58.062 1.00 0.00 H ATOM 5272 3HB ALA A 336 76.259 -8.826 58.569 1.00 0.00 H ATOM 5273 N PHE A 337 76.219 -10.278 61.174 1.00 0.00 N ATOM 5274 CA PHE A 337 76.844 -11.423 61.797 1.00 0.00 C ATOM 5275 C PHE A 337 76.312 -11.615 63.224 1.00 0.00 C ATOM 5276 O PHE A 337 76.741 -12.511 63.939 1.00 0.00 O ATOM 5277 CB PHE A 337 78.344 -11.252 61.825 1.00 0.00 C ATOM 5278 CG PHE A 337 78.959 -11.380 60.428 1.00 0.00 C ATOM 5279 CD1 PHE A 337 79.503 -10.287 59.780 1.00 0.00 C ATOM 5280 CD2 PHE A 337 78.984 -12.611 59.772 1.00 0.00 C ATOM 5281 CE1 PHE A 337 80.056 -10.419 58.516 1.00 0.00 C ATOM 5282 CE2 PHE A 337 79.537 -12.741 58.512 1.00 0.00 C ATOM 5283 CZ PHE A 337 80.071 -11.648 57.888 1.00 0.00 C ATOM 5284 H PHE A 337 76.715 -9.397 61.172 1.00 0.00 H ATOM 5285 HA PHE A 337 76.595 -12.316 61.221 1.00 0.00 H ATOM 5286 1HB PHE A 337 78.594 -10.281 62.234 1.00 0.00 H ATOM 5287 2HB PHE A 337 78.763 -11.981 62.459 1.00 0.00 H ATOM 5288 HD1 PHE A 337 79.495 -9.319 60.271 1.00 0.00 H ATOM 5289 HD2 PHE A 337 78.559 -13.479 60.269 1.00 0.00 H ATOM 5290 HE1 PHE A 337 80.484 -9.550 58.013 1.00 0.00 H ATOM 5291 HE2 PHE A 337 79.548 -13.709 58.015 1.00 0.00 H ATOM 5292 HZ PHE A 337 80.504 -11.748 56.894 1.00 0.00 H ATOM 5293 N VAL A 338 75.272 -10.877 63.585 1.00 0.00 N ATOM 5294 CA VAL A 338 74.622 -11.119 64.863 1.00 0.00 C ATOM 5295 C VAL A 338 73.347 -11.903 64.588 1.00 0.00 C ATOM 5296 O VAL A 338 73.160 -13.050 65.005 1.00 0.00 O ATOM 5297 CB VAL A 338 74.277 -9.799 65.606 1.00 0.00 C ATOM 5298 CG1 VAL A 338 73.592 -10.110 66.930 1.00 0.00 C ATOM 5299 CG2 VAL A 338 75.484 -9.008 65.821 1.00 0.00 C ATOM 5300 H VAL A 338 75.120 -9.993 63.116 1.00 0.00 H ATOM 5301 HA VAL A 338 75.291 -11.694 65.505 1.00 0.00 H ATOM 5302 HB VAL A 338 73.585 -9.225 65.020 1.00 0.00 H ATOM 5303 1HG1 VAL A 338 73.354 -9.178 67.444 1.00 0.00 H ATOM 5304 2HG1 VAL A 338 72.675 -10.664 66.743 1.00 0.00 H ATOM 5305 3HG1 VAL A 338 74.259 -10.708 67.554 1.00 0.00 H ATOM 5306 1HG2 VAL A 338 75.228 -8.085 66.342 1.00 0.00 H ATOM 5307 2HG2 VAL A 338 76.148 -9.551 66.387 1.00 0.00 H ATOM 5308 3HG2 VAL A 338 75.921 -8.775 64.901 1.00 0.00 H ATOM 5309 N VAL A 339 72.534 -11.255 63.763 1.00 0.00 N ATOM 5310 CA VAL A 339 71.204 -11.641 63.355 1.00 0.00 C ATOM 5311 C VAL A 339 71.045 -12.742 62.308 1.00 0.00 C ATOM 5312 O VAL A 339 70.228 -13.639 62.508 1.00 0.00 O ATOM 5313 CB VAL A 339 70.493 -10.389 62.831 1.00 0.00 C ATOM 5314 CG1 VAL A 339 69.149 -10.749 62.350 1.00 0.00 C ATOM 5315 CG2 VAL A 339 70.429 -9.353 63.921 1.00 0.00 C ATOM 5316 H VAL A 339 72.873 -10.377 63.400 1.00 0.00 H ATOM 5317 HA VAL A 339 70.699 -12.018 64.246 1.00 0.00 H ATOM 5318 HB VAL A 339 71.043 -9.991 61.983 1.00 0.00 H ATOM 5319 1HG1 VAL A 339 68.649 -9.872 61.981 1.00 0.00 H ATOM 5320 2HG1 VAL A 339 69.229 -11.480 61.549 1.00 0.00 H ATOM 5321 3HG1 VAL A 339 68.600 -11.159 63.156 1.00 0.00 H ATOM 5322 1HG2 VAL A 339 69.926 -8.466 63.546 1.00 0.00 H ATOM 5323 2HG2 VAL A 339 69.879 -9.754 64.768 1.00 0.00 H ATOM 5324 3HG2 VAL A 339 71.435 -9.092 64.233 1.00 0.00 H ATOM 5325 N TYR A 340 71.816 -12.720 61.206 1.00 0.00 N ATOM 5326 CA TYR A 340 71.657 -13.826 60.265 1.00 0.00 C ATOM 5327 C TYR A 340 72.081 -15.191 60.838 1.00 0.00 C ATOM 5328 O TYR A 340 71.286 -16.117 60.743 1.00 0.00 O ATOM 5329 CB TYR A 340 72.429 -13.623 58.944 1.00 0.00 C ATOM 5330 CG TYR A 340 71.902 -12.600 57.933 1.00 0.00 C ATOM 5331 CD1 TYR A 340 72.734 -11.587 57.545 1.00 0.00 C ATOM 5332 CD2 TYR A 340 70.616 -12.676 57.409 1.00 0.00 C ATOM 5333 CE1 TYR A 340 72.318 -10.626 56.633 1.00 0.00 C ATOM 5334 CE2 TYR A 340 70.183 -11.705 56.480 1.00 0.00 C ATOM 5335 CZ TYR A 340 71.050 -10.677 56.097 1.00 0.00 C ATOM 5336 OH TYR A 340 70.657 -9.700 55.182 1.00 0.00 O ATOM 5337 H TYR A 340 72.575 -12.067 61.112 1.00 0.00 H ATOM 5338 HA TYR A 340 70.597 -13.903 60.020 1.00 0.00 H ATOM 5339 1HB TYR A 340 73.430 -13.323 59.140 1.00 0.00 H ATOM 5340 2HB TYR A 340 72.469 -14.569 58.423 1.00 0.00 H ATOM 5341 HD1 TYR A 340 73.730 -11.543 57.963 1.00 0.00 H ATOM 5342 HD2 TYR A 340 69.952 -13.481 57.717 1.00 0.00 H ATOM 5343 HE1 TYR A 340 72.995 -9.830 56.337 1.00 0.00 H ATOM 5344 HE2 TYR A 340 69.174 -11.757 56.063 1.00 0.00 H ATOM 5345 HH TYR A 340 71.402 -9.092 55.006 1.00 0.00 H ATOM 5346 N PRO A 341 73.220 -15.351 61.567 1.00 0.00 N ATOM 5347 CA PRO A 341 73.561 -16.578 62.262 1.00 0.00 C ATOM 5348 C PRO A 341 72.432 -17.017 63.157 1.00 0.00 C ATOM 5349 O PRO A 341 72.045 -18.178 63.113 1.00 0.00 O ATOM 5350 CB PRO A 341 74.798 -16.208 63.069 1.00 0.00 C ATOM 5351 CG PRO A 341 75.452 -15.184 62.256 1.00 0.00 C ATOM 5352 CD PRO A 341 74.295 -14.346 61.691 1.00 0.00 C ATOM 5353 HA PRO A 341 73.823 -17.360 61.544 1.00 0.00 H ATOM 5354 1HB PRO A 341 74.503 -15.842 64.065 1.00 0.00 H ATOM 5355 2HB PRO A 341 75.427 -17.098 63.227 1.00 0.00 H ATOM 5356 1HG PRO A 341 76.114 -14.616 62.860 1.00 0.00 H ATOM 5357 2HG PRO A 341 76.048 -15.646 61.482 1.00 0.00 H ATOM 5358 1HD PRO A 341 74.036 -13.561 62.397 1.00 0.00 H ATOM 5359 2HD PRO A 341 74.597 -13.936 60.758 1.00 0.00 H ATOM 5360 N GLN A 342 71.797 -16.067 63.857 1.00 0.00 N ATOM 5361 CA GLN A 342 70.714 -16.460 64.744 1.00 0.00 C ATOM 5362 C GLN A 342 69.565 -17.011 63.912 1.00 0.00 C ATOM 5363 O GLN A 342 69.059 -18.098 64.181 1.00 0.00 O ATOM 5364 CB GLN A 342 70.246 -15.268 65.592 1.00 0.00 C ATOM 5365 CG GLN A 342 69.316 -15.640 66.752 1.00 0.00 C ATOM 5366 CD GLN A 342 67.865 -15.719 66.335 1.00 0.00 C ATOM 5367 OE1 GLN A 342 67.444 -15.055 65.399 1.00 0.00 O ATOM 5368 NE2 GLN A 342 67.092 -16.538 67.037 1.00 0.00 N ATOM 5369 H GLN A 342 72.177 -15.126 63.924 1.00 0.00 H ATOM 5370 HA GLN A 342 71.074 -17.241 65.415 1.00 0.00 H ATOM 5371 1HB GLN A 342 71.113 -14.756 66.010 1.00 0.00 H ATOM 5372 2HB GLN A 342 69.719 -14.554 64.957 1.00 0.00 H ATOM 5373 1HG GLN A 342 69.610 -16.615 67.141 1.00 0.00 H ATOM 5374 2HG GLN A 342 69.405 -14.882 67.534 1.00 0.00 H ATOM 5375 1HE2 GLN A 342 66.121 -16.632 66.807 1.00 0.00 H ATOM 5376 2HE2 GLN A 342 67.477 -17.064 67.796 1.00 0.00 H ATOM 5377 N ALA A 343 69.286 -16.333 62.801 1.00 0.00 N ATOM 5378 CA ALA A 343 68.167 -16.696 61.947 1.00 0.00 C ATOM 5379 C ALA A 343 68.376 -18.097 61.387 1.00 0.00 C ATOM 5380 O ALA A 343 67.471 -18.922 61.396 1.00 0.00 O ATOM 5381 CB ALA A 343 68.023 -15.685 60.827 1.00 0.00 C ATOM 5382 H ALA A 343 69.635 -15.386 62.725 1.00 0.00 H ATOM 5383 HA ALA A 343 67.248 -16.695 62.534 1.00 0.00 H ATOM 5384 1HB ALA A 343 67.203 -15.980 60.172 1.00 0.00 H ATOM 5385 2HB ALA A 343 67.818 -14.723 61.256 1.00 0.00 H ATOM 5386 3HB ALA A 343 68.940 -15.640 60.253 1.00 0.00 H ATOM 5387 N MET A 344 69.623 -18.412 61.046 1.00 0.00 N ATOM 5388 CA MET A 344 69.980 -19.676 60.413 1.00 0.00 C ATOM 5389 C MET A 344 70.082 -20.854 61.392 1.00 0.00 C ATOM 5390 O MET A 344 69.590 -21.936 61.098 1.00 0.00 O ATOM 5391 CB MET A 344 71.283 -19.523 59.665 1.00 0.00 C ATOM 5392 CG MET A 344 71.118 -18.604 58.458 1.00 0.00 C ATOM 5393 SD MET A 344 72.507 -18.504 57.418 1.00 0.00 S ATOM 5394 CE MET A 344 73.640 -17.629 58.417 1.00 0.00 C ATOM 5395 H MET A 344 70.332 -17.698 61.131 1.00 0.00 H ATOM 5396 HA MET A 344 69.193 -19.929 59.713 1.00 0.00 H ATOM 5397 1HB MET A 344 72.040 -19.116 60.332 1.00 0.00 H ATOM 5398 2HB MET A 344 71.633 -20.504 59.334 1.00 0.00 H ATOM 5399 1HG MET A 344 70.287 -18.953 57.857 1.00 0.00 H ATOM 5400 2HG MET A 344 70.897 -17.602 58.794 1.00 0.00 H ATOM 5401 1HE MET A 344 74.551 -17.500 57.884 1.00 0.00 H ATOM 5402 2HE MET A 344 73.230 -16.667 58.668 1.00 0.00 H ATOM 5403 3HE MET A 344 73.823 -18.189 59.316 1.00 0.00 H ATOM 5404 N THR A 345 70.033 -20.535 62.691 1.00 0.00 N ATOM 5405 CA THR A 345 69.943 -21.636 63.664 1.00 0.00 C ATOM 5406 C THR A 345 68.475 -21.998 63.949 1.00 0.00 C ATOM 5407 O THR A 345 68.195 -22.918 64.719 1.00 0.00 O ATOM 5408 CB THR A 345 70.644 -21.331 65.014 1.00 0.00 C ATOM 5409 OG1 THR A 345 70.056 -20.154 65.617 1.00 0.00 O ATOM 5410 CG2 THR A 345 72.140 -21.092 64.814 1.00 0.00 C ATOM 5411 H THR A 345 70.451 -19.663 62.986 1.00 0.00 H ATOM 5412 HA THR A 345 70.413 -22.519 63.232 1.00 0.00 H ATOM 5413 HB THR A 345 70.506 -22.176 65.690 1.00 0.00 H ATOM 5414 HG1 THR A 345 69.738 -19.551 64.942 1.00 0.00 H ATOM 5415 1HG2 THR A 345 72.607 -20.881 65.775 1.00 0.00 H ATOM 5416 2HG2 THR A 345 72.596 -21.981 64.377 1.00 0.00 H ATOM 5417 3HG2 THR A 345 72.287 -20.272 64.169 1.00 0.00 H ATOM 5418 N MET A 346 67.540 -21.283 63.313 1.00 0.00 N ATOM 5419 CA MET A 346 66.115 -21.568 63.428 1.00 0.00 C ATOM 5420 C MET A 346 65.643 -22.374 62.199 1.00 0.00 C ATOM 5421 O MET A 346 64.486 -22.785 62.120 1.00 0.00 O ATOM 5422 CB MET A 346 65.315 -20.265 63.570 1.00 0.00 C ATOM 5423 CG MET A 346 65.730 -19.362 64.773 1.00 0.00 C ATOM 5424 SD MET A 346 65.566 -20.180 66.388 1.00 0.00 S ATOM 5425 CE MET A 346 63.796 -20.269 66.544 1.00 0.00 C ATOM 5426 H MET A 346 67.817 -20.489 62.757 1.00 0.00 H ATOM 5427 HA MET A 346 65.951 -22.193 64.306 1.00 0.00 H ATOM 5428 1HB MET A 346 65.421 -19.675 62.674 1.00 0.00 H ATOM 5429 2HB MET A 346 64.256 -20.498 63.683 1.00 0.00 H ATOM 5430 1HG MET A 346 66.768 -19.055 64.655 1.00 0.00 H ATOM 5431 2HG MET A 346 65.109 -18.466 64.787 1.00 0.00 H ATOM 5432 1HE MET A 346 63.537 -20.749 67.487 1.00 0.00 H ATOM 5433 2HE MET A 346 63.380 -19.268 66.520 1.00 0.00 H ATOM 5434 3HE MET A 346 63.387 -20.852 65.717 1.00 0.00 H ATOM 5435 N LEU A 347 66.540 -22.519 61.213 1.00 0.00 N ATOM 5436 CA LEU A 347 66.258 -23.214 59.952 1.00 0.00 C ATOM 5437 C LEU A 347 66.537 -24.710 60.077 1.00 0.00 C ATOM 5438 O LEU A 347 67.451 -25.093 60.804 1.00 0.00 O ATOM 5439 CB LEU A 347 67.097 -22.639 58.794 1.00 0.00 C ATOM 5440 CG LEU A 347 66.890 -21.180 58.431 1.00 0.00 C ATOM 5441 CD1 LEU A 347 67.852 -20.810 57.302 1.00 0.00 C ATOM 5442 CD2 LEU A 347 65.503 -20.968 58.038 1.00 0.00 C ATOM 5443 H LEU A 347 67.488 -22.231 61.384 1.00 0.00 H ATOM 5444 HA LEU A 347 65.211 -23.043 59.720 1.00 0.00 H ATOM 5445 1HB LEU A 347 68.150 -22.754 59.038 1.00 0.00 H ATOM 5446 2HB LEU A 347 66.888 -23.215 57.901 1.00 0.00 H ATOM 5447 HG LEU A 347 67.122 -20.554 59.286 1.00 0.00 H ATOM 5448 1HD1 LEU A 347 67.712 -19.766 57.035 1.00 0.00 H ATOM 5449 2HD1 LEU A 347 68.877 -20.963 57.629 1.00 0.00 H ATOM 5450 3HD1 LEU A 347 67.651 -21.434 56.435 1.00 0.00 H ATOM 5451 1HD2 LEU A 347 65.361 -19.922 57.779 1.00 0.00 H ATOM 5452 2HD2 LEU A 347 65.280 -21.580 57.195 1.00 0.00 H ATOM 5453 3HD2 LEU A 347 64.853 -21.233 58.864 1.00 0.00 H ATOM 5454 N PRO A 348 65.767 -25.585 59.393 1.00 0.00 N ATOM 5455 CA PRO A 348 66.009 -27.018 59.312 1.00 0.00 C ATOM 5456 C PRO A 348 67.293 -27.189 58.533 1.00 0.00 C ATOM 5457 O PRO A 348 67.570 -26.372 57.663 1.00 0.00 O ATOM 5458 CB PRO A 348 64.777 -27.537 58.562 1.00 0.00 C ATOM 5459 CG PRO A 348 64.291 -26.349 57.744 1.00 0.00 C ATOM 5460 CD PRO A 348 64.607 -25.134 58.579 1.00 0.00 C ATOM 5461 HA PRO A 348 66.044 -27.458 60.320 1.00 0.00 H ATOM 5462 1HB PRO A 348 65.057 -28.397 57.934 1.00 0.00 H ATOM 5463 2HB PRO A 348 64.023 -27.893 59.279 1.00 0.00 H ATOM 5464 1HG PRO A 348 64.799 -26.328 56.766 1.00 0.00 H ATOM 5465 2HG PRO A 348 63.214 -26.445 57.539 1.00 0.00 H ATOM 5466 1HD PRO A 348 64.860 -24.309 57.902 1.00 0.00 H ATOM 5467 2HD PRO A 348 63.751 -24.871 59.210 1.00 0.00 H ATOM 5468 N LEU A 349 68.075 -28.227 58.827 1.00 0.00 N ATOM 5469 CA LEU A 349 69.338 -28.394 58.101 1.00 0.00 C ATOM 5470 C LEU A 349 70.122 -27.103 58.236 1.00 0.00 C ATOM 5471 O LEU A 349 70.626 -26.564 57.253 1.00 0.00 O ATOM 5472 CB LEU A 349 69.107 -28.724 56.617 1.00 0.00 C ATOM 5473 CG LEU A 349 68.287 -29.967 56.330 1.00 0.00 C ATOM 5474 CD1 LEU A 349 68.070 -30.082 54.831 1.00 0.00 C ATOM 5475 CD2 LEU A 349 69.013 -31.180 56.882 1.00 0.00 C ATOM 5476 H LEU A 349 67.803 -28.894 59.535 1.00 0.00 H ATOM 5477 HA LEU A 349 69.894 -29.221 58.539 1.00 0.00 H ATOM 5478 1HB LEU A 349 68.607 -27.898 56.143 1.00 0.00 H ATOM 5479 2HB LEU A 349 70.076 -28.851 56.136 1.00 0.00 H ATOM 5480 HG LEU A 349 67.309 -29.881 56.806 1.00 0.00 H ATOM 5481 1HD1 LEU A 349 67.482 -30.973 54.616 1.00 0.00 H ATOM 5482 2HD1 LEU A 349 67.538 -29.201 54.472 1.00 0.00 H ATOM 5483 3HD1 LEU A 349 69.036 -30.154 54.329 1.00 0.00 H ATOM 5484 1HD2 LEU A 349 68.427 -32.077 56.679 1.00 0.00 H ATOM 5485 2HD2 LEU A 349 69.989 -31.268 56.404 1.00 0.00 H ATOM 5486 3HD2 LEU A 349 69.144 -31.067 57.958 1.00 0.00 H ATOM 5487 N SER A 350 70.270 -26.646 59.472 1.00 0.00 N ATOM 5488 CA SER A 350 70.956 -25.404 59.761 1.00 0.00 C ATOM 5489 C SER A 350 72.398 -25.303 59.194 1.00 0.00 C ATOM 5490 O SER A 350 72.680 -24.336 58.490 1.00 0.00 O ATOM 5491 CB SER A 350 71.021 -25.169 61.269 1.00 0.00 C ATOM 5492 OG SER A 350 69.733 -25.048 61.833 1.00 0.00 O ATOM 5493 H SER A 350 69.858 -27.164 60.235 1.00 0.00 H ATOM 5494 HA SER A 350 70.389 -24.597 59.293 1.00 0.00 H ATOM 5495 1HB SER A 350 71.528 -25.962 61.749 1.00 0.00 H ATOM 5496 2HB SER A 350 71.587 -24.265 61.466 1.00 0.00 H ATOM 5497 HG SER A 350 69.135 -24.815 61.117 1.00 0.00 H ATOM 5498 N PRO A 351 73.256 -26.367 59.230 1.00 0.00 N ATOM 5499 CA PRO A 351 74.579 -26.391 58.604 1.00 0.00 C ATOM 5500 C PRO A 351 74.502 -26.079 57.114 1.00 0.00 C ATOM 5501 O PRO A 351 75.291 -25.292 56.593 1.00 0.00 O ATOM 5502 CB PRO A 351 75.051 -27.826 58.848 1.00 0.00 C ATOM 5503 CG PRO A 351 74.410 -28.202 60.149 1.00 0.00 C ATOM 5504 CD PRO A 351 73.042 -27.581 60.098 1.00 0.00 C ATOM 5505 HA PRO A 351 75.237 -25.676 59.117 1.00 0.00 H ATOM 5506 1HB PRO A 351 74.739 -28.472 58.015 1.00 0.00 H ATOM 5507 2HB PRO A 351 76.149 -27.859 58.885 1.00 0.00 H ATOM 5508 1HG PRO A 351 74.371 -29.295 60.252 1.00 0.00 H ATOM 5509 2HG PRO A 351 75.012 -27.823 60.991 1.00 0.00 H ATOM 5510 1HD PRO A 351 72.355 -28.292 59.631 1.00 0.00 H ATOM 5511 2HD PRO A 351 72.753 -27.345 61.097 1.00 0.00 H ATOM 5512 N PHE A 352 73.468 -26.623 56.461 1.00 0.00 N ATOM 5513 CA PHE A 352 73.280 -26.496 55.019 1.00 0.00 C ATOM 5514 C PHE A 352 73.081 -25.058 54.623 1.00 0.00 C ATOM 5515 O PHE A 352 73.869 -24.504 53.860 1.00 0.00 O ATOM 5516 CB PHE A 352 72.079 -27.327 54.565 1.00 0.00 C ATOM 5517 CG PHE A 352 71.721 -27.160 53.126 1.00 0.00 C ATOM 5518 CD1 PHE A 352 72.459 -27.762 52.126 1.00 0.00 C ATOM 5519 CD2 PHE A 352 70.625 -26.382 52.775 1.00 0.00 C ATOM 5520 CE1 PHE A 352 72.108 -27.594 50.799 1.00 0.00 C ATOM 5521 CE2 PHE A 352 70.273 -26.214 51.463 1.00 0.00 C ATOM 5522 CZ PHE A 352 71.014 -26.819 50.469 1.00 0.00 C ATOM 5523 H PHE A 352 72.830 -27.208 56.982 1.00 0.00 H ATOM 5524 HA PHE A 352 74.168 -26.886 54.520 1.00 0.00 H ATOM 5525 1HB PHE A 352 72.282 -28.382 54.739 1.00 0.00 H ATOM 5526 2HB PHE A 352 71.219 -27.065 55.148 1.00 0.00 H ATOM 5527 HD1 PHE A 352 73.320 -28.374 52.393 1.00 0.00 H ATOM 5528 HD2 PHE A 352 70.041 -25.905 53.563 1.00 0.00 H ATOM 5529 HE1 PHE A 352 72.694 -28.072 50.016 1.00 0.00 H ATOM 5530 HE2 PHE A 352 69.411 -25.602 51.204 1.00 0.00 H ATOM 5531 HZ PHE A 352 70.736 -26.682 49.425 1.00 0.00 H ATOM 5532 N TRP A 353 72.161 -24.405 55.314 1.00 0.00 N ATOM 5533 CA TRP A 353 71.808 -23.047 54.974 1.00 0.00 C ATOM 5534 C TRP A 353 72.891 -22.081 55.380 1.00 0.00 C ATOM 5535 O TRP A 353 73.100 -21.075 54.709 1.00 0.00 O ATOM 5536 CB TRP A 353 70.499 -22.672 55.647 1.00 0.00 C ATOM 5537 CG TRP A 353 69.360 -23.359 55.031 1.00 0.00 C ATOM 5538 CD1 TRP A 353 68.616 -24.329 55.578 1.00 0.00 C ATOM 5539 CD2 TRP A 353 68.830 -23.105 53.699 1.00 0.00 C ATOM 5540 NE1 TRP A 353 67.641 -24.726 54.700 1.00 0.00 N ATOM 5541 CE2 TRP A 353 67.756 -23.990 53.551 1.00 0.00 C ATOM 5542 CE3 TRP A 353 69.166 -22.234 52.666 1.00 0.00 C ATOM 5543 CZ2 TRP A 353 67.007 -24.025 52.385 1.00 0.00 C ATOM 5544 CZ3 TRP A 353 68.419 -22.265 51.500 1.00 0.00 C ATOM 5545 CH2 TRP A 353 67.364 -23.138 51.360 1.00 0.00 C ATOM 5546 H TRP A 353 71.526 -24.944 55.892 1.00 0.00 H ATOM 5547 HA TRP A 353 71.667 -22.991 53.894 1.00 0.00 H ATOM 5548 1HB TRP A 353 70.547 -22.929 56.707 1.00 0.00 H ATOM 5549 2HB TRP A 353 70.351 -21.594 55.578 1.00 0.00 H ATOM 5550 HD1 TRP A 353 68.769 -24.736 56.573 1.00 0.00 H ATOM 5551 HE1 TRP A 353 66.951 -25.445 54.871 1.00 0.00 H ATOM 5552 HE3 TRP A 353 69.999 -21.539 52.774 1.00 0.00 H ATOM 5553 HZ2 TRP A 353 66.168 -24.709 52.256 1.00 0.00 H ATOM 5554 HZ3 TRP A 353 68.690 -21.581 50.694 1.00 0.00 H ATOM 5555 HH2 TRP A 353 66.797 -23.138 50.430 1.00 0.00 H ATOM 5556 N SER A 354 73.631 -22.419 56.437 1.00 0.00 N ATOM 5557 CA SER A 354 74.731 -21.580 56.863 1.00 0.00 C ATOM 5558 C SER A 354 75.817 -21.589 55.811 1.00 0.00 C ATOM 5559 O SER A 354 76.259 -20.529 55.374 1.00 0.00 O ATOM 5560 CB SER A 354 75.286 -22.058 58.189 1.00 0.00 C ATOM 5561 OG SER A 354 74.339 -21.913 59.208 1.00 0.00 O ATOM 5562 H SER A 354 73.320 -23.168 57.039 1.00 0.00 H ATOM 5563 HA SER A 354 74.374 -20.573 56.994 1.00 0.00 H ATOM 5564 1HB SER A 354 75.577 -23.101 58.106 1.00 0.00 H ATOM 5565 2HB SER A 354 76.180 -21.487 58.436 1.00 0.00 H ATOM 5566 HG SER A 354 73.655 -22.563 59.030 1.00 0.00 H ATOM 5567 N PHE A 355 76.076 -22.772 55.235 1.00 0.00 N ATOM 5568 CA PHE A 355 77.093 -22.807 54.200 1.00 0.00 C ATOM 5569 C PHE A 355 76.626 -21.981 53.025 1.00 0.00 C ATOM 5570 O PHE A 355 77.315 -21.065 52.595 1.00 0.00 O ATOM 5571 CB PHE A 355 77.408 -24.218 53.729 1.00 0.00 C ATOM 5572 CG PHE A 355 78.400 -24.226 52.583 1.00 0.00 C ATOM 5573 CD1 PHE A 355 79.747 -24.018 52.824 1.00 0.00 C ATOM 5574 CD2 PHE A 355 77.996 -24.439 51.274 1.00 0.00 C ATOM 5575 CE1 PHE A 355 80.667 -24.024 51.784 1.00 0.00 C ATOM 5576 CE2 PHE A 355 78.911 -24.446 50.238 1.00 0.00 C ATOM 5577 CZ PHE A 355 80.246 -24.237 50.496 1.00 0.00 C ATOM 5578 H PHE A 355 75.851 -23.624 55.729 1.00 0.00 H ATOM 5579 HA PHE A 355 78.014 -22.382 54.602 1.00 0.00 H ATOM 5580 1HB PHE A 355 77.815 -24.796 54.559 1.00 0.00 H ATOM 5581 2HB PHE A 355 76.489 -24.710 53.410 1.00 0.00 H ATOM 5582 HD1 PHE A 355 80.086 -23.849 53.848 1.00 0.00 H ATOM 5583 HD2 PHE A 355 76.952 -24.602 51.069 1.00 0.00 H ATOM 5584 HE1 PHE A 355 81.724 -23.858 51.993 1.00 0.00 H ATOM 5585 HE2 PHE A 355 78.574 -24.616 49.215 1.00 0.00 H ATOM 5586 HZ PHE A 355 80.967 -24.240 49.680 1.00 0.00 H ATOM 5587 N LEU A 356 75.388 -22.244 52.576 1.00 0.00 N ATOM 5588 CA LEU A 356 74.833 -21.580 51.402 1.00 0.00 C ATOM 5589 C LEU A 356 74.874 -20.083 51.529 1.00 0.00 C ATOM 5590 O LEU A 356 75.293 -19.393 50.607 1.00 0.00 O ATOM 5591 CB LEU A 356 73.378 -22.013 51.153 1.00 0.00 C ATOM 5592 CG LEU A 356 73.152 -23.130 50.156 1.00 0.00 C ATOM 5593 CD1 LEU A 356 73.843 -24.384 50.631 1.00 0.00 C ATOM 5594 CD2 LEU A 356 71.663 -23.343 50.003 1.00 0.00 C ATOM 5595 H LEU A 356 74.879 -23.014 52.992 1.00 0.00 H ATOM 5596 HA LEU A 356 75.431 -21.859 50.535 1.00 0.00 H ATOM 5597 1HB LEU A 356 72.945 -22.337 52.099 1.00 0.00 H ATOM 5598 2HB LEU A 356 72.817 -21.149 50.797 1.00 0.00 H ATOM 5599 HG LEU A 356 73.588 -22.859 49.195 1.00 0.00 H ATOM 5600 1HD1 LEU A 356 73.679 -25.185 49.912 1.00 0.00 H ATOM 5601 2HD1 LEU A 356 74.898 -24.196 50.723 1.00 0.00 H ATOM 5602 3HD1 LEU A 356 73.444 -24.672 51.584 1.00 0.00 H ATOM 5603 1HD2 LEU A 356 71.482 -24.142 49.288 1.00 0.00 H ATOM 5604 2HD2 LEU A 356 71.236 -23.613 50.967 1.00 0.00 H ATOM 5605 3HD2 LEU A 356 71.198 -22.424 49.644 1.00 0.00 H ATOM 5606 N PHE A 357 74.579 -19.605 52.720 1.00 0.00 N ATOM 5607 CA PHE A 357 74.508 -18.193 52.990 1.00 0.00 C ATOM 5608 C PHE A 357 75.840 -17.472 52.956 1.00 0.00 C ATOM 5609 O PHE A 357 75.987 -16.468 52.270 1.00 0.00 O ATOM 5610 CB PHE A 357 73.871 -17.945 54.340 1.00 0.00 C ATOM 5611 CG PHE A 357 73.722 -16.526 54.619 1.00 0.00 C ATOM 5612 CD1 PHE A 357 72.772 -15.787 53.963 1.00 0.00 C ATOM 5613 CD2 PHE A 357 74.523 -15.911 55.535 1.00 0.00 C ATOM 5614 CE1 PHE A 357 72.626 -14.463 54.216 1.00 0.00 C ATOM 5615 CE2 PHE A 357 74.379 -14.592 55.791 1.00 0.00 C ATOM 5616 CZ PHE A 357 73.420 -13.864 55.123 1.00 0.00 C ATOM 5617 H PHE A 357 74.202 -20.238 53.409 1.00 0.00 H ATOM 5618 HA PHE A 357 73.882 -17.740 52.225 1.00 0.00 H ATOM 5619 1HB PHE A 357 72.890 -18.419 54.375 1.00 0.00 H ATOM 5620 2HB PHE A 357 74.481 -18.399 55.118 1.00 0.00 H ATOM 5621 HD1 PHE A 357 72.133 -16.272 53.234 1.00 0.00 H ATOM 5622 HD2 PHE A 357 75.278 -16.488 56.059 1.00 0.00 H ATOM 5623 HE1 PHE A 357 71.867 -13.886 53.687 1.00 0.00 H ATOM 5624 HE2 PHE A 357 75.021 -14.103 56.525 1.00 0.00 H ATOM 5625 HZ PHE A 357 73.307 -12.823 55.322 1.00 0.00 H ATOM 5626 N PHE A 358 76.813 -17.968 53.707 1.00 0.00 N ATOM 5627 CA PHE A 358 78.100 -17.304 53.783 1.00 0.00 C ATOM 5628 C PHE A 358 78.870 -17.521 52.483 1.00 0.00 C ATOM 5629 O PHE A 358 79.564 -16.627 52.016 1.00 0.00 O ATOM 5630 CB PHE A 358 78.878 -17.854 54.963 1.00 0.00 C ATOM 5631 CG PHE A 358 78.265 -17.465 56.236 1.00 0.00 C ATOM 5632 CD1 PHE A 358 77.754 -18.419 57.088 1.00 0.00 C ATOM 5633 CD2 PHE A 358 78.192 -16.135 56.596 1.00 0.00 C ATOM 5634 CE1 PHE A 358 77.182 -18.056 58.273 1.00 0.00 C ATOM 5635 CE2 PHE A 358 77.621 -15.767 57.785 1.00 0.00 C ATOM 5636 CZ PHE A 358 77.115 -16.725 58.624 1.00 0.00 C ATOM 5637 H PHE A 358 76.686 -18.870 54.145 1.00 0.00 H ATOM 5638 HA PHE A 358 77.939 -16.235 53.923 1.00 0.00 H ATOM 5639 1HB PHE A 358 78.920 -18.936 54.899 1.00 0.00 H ATOM 5640 2HB PHE A 358 79.897 -17.486 54.926 1.00 0.00 H ATOM 5641 HD1 PHE A 358 77.810 -19.469 56.808 1.00 0.00 H ATOM 5642 HD2 PHE A 358 78.592 -15.380 55.928 1.00 0.00 H ATOM 5643 HE1 PHE A 358 76.781 -18.818 58.940 1.00 0.00 H ATOM 5644 HE2 PHE A 358 77.566 -14.718 58.064 1.00 0.00 H ATOM 5645 HZ PHE A 358 76.666 -16.437 59.553 1.00 0.00 H ATOM 5646 N PHE A 359 78.561 -18.619 51.791 1.00 0.00 N ATOM 5647 CA PHE A 359 79.198 -18.954 50.521 1.00 0.00 C ATOM 5648 C PHE A 359 78.692 -17.951 49.501 1.00 0.00 C ATOM 5649 O PHE A 359 79.456 -17.342 48.761 1.00 0.00 O ATOM 5650 CB PHE A 359 78.864 -20.382 50.092 1.00 0.00 C ATOM 5651 CG PHE A 359 79.637 -20.858 48.940 1.00 0.00 C ATOM 5652 CD1 PHE A 359 80.982 -21.157 49.081 1.00 0.00 C ATOM 5653 CD2 PHE A 359 79.043 -21.013 47.703 1.00 0.00 C ATOM 5654 CE1 PHE A 359 81.720 -21.603 48.009 1.00 0.00 C ATOM 5655 CE2 PHE A 359 79.778 -21.461 46.624 1.00 0.00 C ATOM 5656 CZ PHE A 359 81.121 -21.757 46.778 1.00 0.00 C ATOM 5657 H PHE A 359 78.059 -19.355 52.263 1.00 0.00 H ATOM 5658 HA PHE A 359 80.281 -18.879 50.627 1.00 0.00 H ATOM 5659 1HB PHE A 359 79.041 -21.061 50.915 1.00 0.00 H ATOM 5660 2HB PHE A 359 77.813 -20.448 49.840 1.00 0.00 H ATOM 5661 HD1 PHE A 359 81.454 -21.036 50.055 1.00 0.00 H ATOM 5662 HD2 PHE A 359 77.984 -20.778 47.585 1.00 0.00 H ATOM 5663 HE1 PHE A 359 82.777 -21.834 48.136 1.00 0.00 H ATOM 5664 HE2 PHE A 359 79.302 -21.582 45.650 1.00 0.00 H ATOM 5665 HZ PHE A 359 81.702 -22.109 45.926 1.00 0.00 H ATOM 5666 N MET A 360 77.399 -17.690 49.586 1.00 0.00 N ATOM 5667 CA MET A 360 76.697 -16.742 48.752 1.00 0.00 C ATOM 5668 C MET A 360 77.245 -15.341 48.984 1.00 0.00 C ATOM 5669 O MET A 360 77.587 -14.646 48.029 1.00 0.00 O ATOM 5670 CB MET A 360 75.204 -16.810 49.056 1.00 0.00 C ATOM 5671 CG MET A 360 74.349 -15.864 48.313 1.00 0.00 C ATOM 5672 SD MET A 360 74.262 -14.289 49.104 1.00 0.00 S ATOM 5673 CE MET A 360 73.280 -14.695 50.545 1.00 0.00 C ATOM 5674 H MET A 360 76.826 -18.351 50.088 1.00 0.00 H ATOM 5675 HA MET A 360 76.868 -17.002 47.707 1.00 0.00 H ATOM 5676 1HB MET A 360 74.844 -17.802 48.840 1.00 0.00 H ATOM 5677 2HB MET A 360 75.035 -16.629 50.089 1.00 0.00 H ATOM 5678 1HG MET A 360 74.744 -15.729 47.307 1.00 0.00 H ATOM 5679 2HG MET A 360 73.367 -16.262 48.235 1.00 0.00 H ATOM 5680 1HE MET A 360 73.135 -13.800 51.151 1.00 0.00 H ATOM 5681 2HE MET A 360 72.308 -15.081 50.227 1.00 0.00 H ATOM 5682 3HE MET A 360 73.793 -15.452 51.135 1.00 0.00 H ATOM 5683 N LEU A 361 77.500 -14.999 50.258 1.00 0.00 N ATOM 5684 CA LEU A 361 78.004 -13.671 50.592 1.00 0.00 C ATOM 5685 C LEU A 361 79.406 -13.477 50.024 1.00 0.00 C ATOM 5686 O LEU A 361 79.721 -12.427 49.469 1.00 0.00 O ATOM 5687 CB LEU A 361 78.037 -13.433 52.100 1.00 0.00 C ATOM 5688 CG LEU A 361 76.711 -13.301 52.803 1.00 0.00 C ATOM 5689 CD1 LEU A 361 76.982 -13.007 54.250 1.00 0.00 C ATOM 5690 CD2 LEU A 361 75.893 -12.215 52.162 1.00 0.00 C ATOM 5691 H LEU A 361 77.097 -15.565 50.995 1.00 0.00 H ATOM 5692 HA LEU A 361 77.335 -12.927 50.162 1.00 0.00 H ATOM 5693 1HB LEU A 361 78.557 -14.251 52.564 1.00 0.00 H ATOM 5694 2HB LEU A 361 78.588 -12.526 52.295 1.00 0.00 H ATOM 5695 HG LEU A 361 76.167 -14.235 52.740 1.00 0.00 H ATOM 5696 1HD1 LEU A 361 76.062 -12.908 54.770 1.00 0.00 H ATOM 5697 2HD1 LEU A 361 77.552 -13.814 54.680 1.00 0.00 H ATOM 5698 3HD1 LEU A 361 77.545 -12.079 54.334 1.00 0.00 H ATOM 5699 1HD2 LEU A 361 74.935 -12.128 52.677 1.00 0.00 H ATOM 5700 2HD2 LEU A 361 76.425 -11.277 52.229 1.00 0.00 H ATOM 5701 3HD2 LEU A 361 75.721 -12.461 51.117 1.00 0.00 H ATOM 5702 N LEU A 362 80.161 -14.590 49.965 1.00 0.00 N ATOM 5703 CA LEU A 362 81.520 -14.596 49.430 1.00 0.00 C ATOM 5704 C LEU A 362 81.471 -14.303 47.955 1.00 0.00 C ATOM 5705 O LEU A 362 82.186 -13.429 47.475 1.00 0.00 O ATOM 5706 CB LEU A 362 82.202 -15.952 49.683 1.00 0.00 C ATOM 5707 CG LEU A 362 83.614 -16.075 49.192 1.00 0.00 C ATOM 5708 CD1 LEU A 362 84.440 -15.050 49.858 1.00 0.00 C ATOM 5709 CD2 LEU A 362 84.112 -17.473 49.486 1.00 0.00 C ATOM 5710 H LEU A 362 79.863 -15.391 50.503 1.00 0.00 H ATOM 5711 HA LEU A 362 82.099 -13.822 49.935 1.00 0.00 H ATOM 5712 1HB LEU A 362 82.208 -16.143 50.753 1.00 0.00 H ATOM 5713 2HB LEU A 362 81.639 -16.713 49.217 1.00 0.00 H ATOM 5714 HG LEU A 362 83.649 -15.891 48.118 1.00 0.00 H ATOM 5715 1HD1 LEU A 362 85.468 -15.127 49.512 1.00 0.00 H ATOM 5716 2HD1 LEU A 362 84.046 -14.067 49.615 1.00 0.00 H ATOM 5717 3HD1 LEU A 362 84.409 -15.202 50.934 1.00 0.00 H ATOM 5718 1HD2 LEU A 362 85.138 -17.576 49.133 1.00 0.00 H ATOM 5719 2HD2 LEU A 362 84.077 -17.652 50.553 1.00 0.00 H ATOM 5720 3HD2 LEU A 362 83.476 -18.200 48.975 1.00 0.00 H ATOM 5721 N THR A 363 80.526 -14.947 47.275 1.00 0.00 N ATOM 5722 CA THR A 363 80.343 -14.745 45.852 1.00 0.00 C ATOM 5723 C THR A 363 79.926 -13.318 45.579 1.00 0.00 C ATOM 5724 O THR A 363 80.466 -12.676 44.681 1.00 0.00 O ATOM 5725 CB THR A 363 79.293 -15.708 45.267 1.00 0.00 C ATOM 5726 OG1 THR A 363 79.731 -17.062 45.440 1.00 0.00 O ATOM 5727 CG2 THR A 363 79.091 -15.424 43.784 1.00 0.00 C ATOM 5728 H THR A 363 80.084 -15.747 47.711 1.00 0.00 H ATOM 5729 HA THR A 363 81.287 -14.946 45.346 1.00 0.00 H ATOM 5730 HB THR A 363 78.349 -15.576 45.793 1.00 0.00 H ATOM 5731 HG1 THR A 363 79.783 -17.264 46.378 1.00 0.00 H ATOM 5732 1HG2 THR A 363 78.347 -16.110 43.379 1.00 0.00 H ATOM 5733 2HG2 THR A 363 78.746 -14.396 43.653 1.00 0.00 H ATOM 5734 3HG2 THR A 363 80.033 -15.560 43.255 1.00 0.00 H ATOM 5735 N LEU A 364 79.035 -12.783 46.415 1.00 0.00 N ATOM 5736 CA LEU A 364 78.583 -11.420 46.225 1.00 0.00 C ATOM 5737 C LEU A 364 79.737 -10.451 46.372 1.00 0.00 C ATOM 5738 O LEU A 364 79.935 -9.570 45.533 1.00 0.00 O ATOM 5739 CB LEU A 364 77.478 -11.033 47.220 1.00 0.00 C ATOM 5740 CG LEU A 364 76.108 -11.680 47.031 1.00 0.00 C ATOM 5741 CD1 LEU A 364 75.167 -11.168 48.130 1.00 0.00 C ATOM 5742 CD2 LEU A 364 75.573 -11.353 45.650 1.00 0.00 C ATOM 5743 H LEU A 364 78.577 -13.374 47.095 1.00 0.00 H ATOM 5744 HA LEU A 364 78.155 -11.333 45.226 1.00 0.00 H ATOM 5745 1HB LEU A 364 77.810 -11.286 48.222 1.00 0.00 H ATOM 5746 2HB LEU A 364 77.335 -9.977 47.166 1.00 0.00 H ATOM 5747 HG LEU A 364 76.193 -12.760 47.136 1.00 0.00 H ATOM 5748 1HD1 LEU A 364 74.187 -11.621 48.008 1.00 0.00 H ATOM 5749 2HD1 LEU A 364 75.569 -11.434 49.104 1.00 0.00 H ATOM 5750 3HD1 LEU A 364 75.075 -10.094 48.062 1.00 0.00 H ATOM 5751 1HD2 LEU A 364 74.598 -11.815 45.519 1.00 0.00 H ATOM 5752 2HD2 LEU A 364 75.478 -10.279 45.540 1.00 0.00 H ATOM 5753 3HD2 LEU A 364 76.259 -11.734 44.893 1.00 0.00 H ATOM 5754 N GLY A 365 80.606 -10.757 47.338 1.00 0.00 N ATOM 5755 CA GLY A 365 81.772 -9.950 47.624 1.00 0.00 C ATOM 5756 C GLY A 365 82.708 -9.939 46.431 1.00 0.00 C ATOM 5757 O GLY A 365 83.175 -8.888 46.007 1.00 0.00 O ATOM 5758 H GLY A 365 80.336 -11.455 48.016 1.00 0.00 H ATOM 5759 1HA GLY A 365 81.458 -8.941 47.865 1.00 0.00 H ATOM 5760 2HA GLY A 365 82.278 -10.351 48.498 1.00 0.00 H ATOM 5761 N LEU A 366 82.878 -11.110 45.833 1.00 0.00 N ATOM 5762 CA LEU A 366 83.774 -11.289 44.710 1.00 0.00 C ATOM 5763 C LEU A 366 83.354 -10.441 43.527 1.00 0.00 C ATOM 5764 O LEU A 366 84.161 -9.681 42.995 1.00 0.00 O ATOM 5765 CB LEU A 366 83.795 -12.766 44.317 1.00 0.00 C ATOM 5766 CG LEU A 366 84.656 -13.092 43.183 1.00 0.00 C ATOM 5767 CD1 LEU A 366 86.024 -12.693 43.496 1.00 0.00 C ATOM 5768 CD2 LEU A 366 84.568 -14.575 42.894 1.00 0.00 C ATOM 5769 H LEU A 366 82.514 -11.936 46.281 1.00 0.00 H ATOM 5770 HA LEU A 366 84.775 -10.986 45.013 1.00 0.00 H ATOM 5771 1HB LEU A 366 84.131 -13.349 45.174 1.00 0.00 H ATOM 5772 2HB LEU A 366 82.786 -13.073 44.070 1.00 0.00 H ATOM 5773 HG LEU A 366 84.335 -12.541 42.328 1.00 0.00 H ATOM 5774 1HD1 LEU A 366 86.661 -12.930 42.667 1.00 0.00 H ATOM 5775 2HD1 LEU A 366 86.044 -11.630 43.679 1.00 0.00 H ATOM 5776 3HD1 LEU A 366 86.359 -13.218 44.368 1.00 0.00 H ATOM 5777 1HD2 LEU A 366 85.212 -14.818 42.046 1.00 0.00 H ATOM 5778 2HD2 LEU A 366 84.894 -15.137 43.770 1.00 0.00 H ATOM 5779 3HD2 LEU A 366 83.538 -14.838 42.655 1.00 0.00 H ATOM 5780 N ASP A 367 82.057 -10.436 43.235 1.00 0.00 N ATOM 5781 CA ASP A 367 81.544 -9.707 42.091 1.00 0.00 C ATOM 5782 C ASP A 367 81.751 -8.207 42.270 1.00 0.00 C ATOM 5783 O ASP A 367 82.238 -7.531 41.362 1.00 0.00 O ATOM 5784 CB ASP A 367 80.056 -10.000 41.883 1.00 0.00 C ATOM 5785 CG ASP A 367 79.790 -11.389 41.287 1.00 0.00 C ATOM 5786 OD1 ASP A 367 80.716 -12.001 40.813 1.00 0.00 O ATOM 5787 OD2 ASP A 367 78.660 -11.816 41.316 1.00 0.00 O ATOM 5788 H ASP A 367 81.452 -11.097 43.703 1.00 0.00 H ATOM 5789 HA ASP A 367 82.090 -10.018 41.206 1.00 0.00 H ATOM 5790 1HB ASP A 367 79.537 -9.927 42.840 1.00 0.00 H ATOM 5791 2HB ASP A 367 79.628 -9.250 41.218 1.00 0.00 H ATOM 5792 N SER A 368 81.617 -7.739 43.517 1.00 0.00 N ATOM 5793 CA SER A 368 81.757 -6.319 43.805 1.00 0.00 C ATOM 5794 C SER A 368 83.203 -5.910 43.690 1.00 0.00 C ATOM 5795 O SER A 368 83.522 -4.869 43.127 1.00 0.00 O ATOM 5796 CB SER A 368 81.250 -5.984 45.178 1.00 0.00 C ATOM 5797 OG SER A 368 79.876 -6.128 45.286 1.00 0.00 O ATOM 5798 H SER A 368 81.159 -8.323 44.206 1.00 0.00 H ATOM 5799 HA SER A 368 81.168 -5.755 43.082 1.00 0.00 H ATOM 5800 1HB SER A 368 81.729 -6.625 45.880 1.00 0.00 H ATOM 5801 2HB SER A 368 81.518 -4.957 45.425 1.00 0.00 H ATOM 5802 HG SER A 368 79.741 -6.382 46.202 1.00 0.00 H ATOM 5803 N GLN A 369 84.085 -6.800 44.154 1.00 0.00 N ATOM 5804 CA GLN A 369 85.508 -6.562 44.121 1.00 0.00 C ATOM 5805 C GLN A 369 86.028 -6.667 42.709 1.00 0.00 C ATOM 5806 O GLN A 369 86.998 -5.994 42.359 1.00 0.00 O ATOM 5807 CB GLN A 369 86.243 -7.545 45.020 1.00 0.00 C ATOM 5808 CG GLN A 369 86.033 -7.273 46.469 1.00 0.00 C ATOM 5809 CD GLN A 369 86.824 -8.153 47.334 1.00 0.00 C ATOM 5810 OE1 GLN A 369 86.774 -9.377 47.208 1.00 0.00 O ATOM 5811 NE2 GLN A 369 87.571 -7.552 48.231 1.00 0.00 N ATOM 5812 H GLN A 369 83.739 -7.597 44.671 1.00 0.00 H ATOM 5813 HA GLN A 369 85.700 -5.564 44.502 1.00 0.00 H ATOM 5814 1HB GLN A 369 85.906 -8.557 44.804 1.00 0.00 H ATOM 5815 2HB GLN A 369 87.306 -7.503 44.808 1.00 0.00 H ATOM 5816 1HG GLN A 369 86.321 -6.243 46.680 1.00 0.00 H ATOM 5817 2HG GLN A 369 84.993 -7.419 46.707 1.00 0.00 H ATOM 5818 1HE2 GLN A 369 88.140 -8.091 48.858 1.00 0.00 H ATOM 5819 2HE2 GLN A 369 87.575 -6.554 48.293 1.00 0.00 H ATOM 5820 N PHE A 370 85.287 -7.368 41.838 1.00 0.00 N ATOM 5821 CA PHE A 370 85.731 -7.389 40.460 1.00 0.00 C ATOM 5822 C PHE A 370 85.596 -5.987 39.942 1.00 0.00 C ATOM 5823 O PHE A 370 86.525 -5.399 39.402 1.00 0.00 O ATOM 5824 CB PHE A 370 84.917 -8.357 39.598 1.00 0.00 C ATOM 5825 CG PHE A 370 85.259 -9.750 39.740 1.00 0.00 C ATOM 5826 CD1 PHE A 370 86.471 -10.132 40.198 1.00 0.00 C ATOM 5827 CD2 PHE A 370 84.328 -10.712 39.399 1.00 0.00 C ATOM 5828 CE1 PHE A 370 86.765 -11.443 40.319 1.00 0.00 C ATOM 5829 CE2 PHE A 370 84.617 -12.027 39.522 1.00 0.00 C ATOM 5830 CZ PHE A 370 85.837 -12.399 39.983 1.00 0.00 C ATOM 5831 H PHE A 370 84.701 -8.117 42.181 1.00 0.00 H ATOM 5832 HA PHE A 370 86.770 -7.709 40.418 1.00 0.00 H ATOM 5833 1HB PHE A 370 83.866 -8.259 39.837 1.00 0.00 H ATOM 5834 2HB PHE A 370 85.038 -8.097 38.547 1.00 0.00 H ATOM 5835 HD1 PHE A 370 87.203 -9.374 40.465 1.00 0.00 H ATOM 5836 HD2 PHE A 370 83.350 -10.399 39.031 1.00 0.00 H ATOM 5837 HE1 PHE A 370 87.717 -11.739 40.679 1.00 0.00 H ATOM 5838 HE2 PHE A 370 83.881 -12.785 39.253 1.00 0.00 H ATOM 5839 HZ PHE A 370 86.078 -13.451 40.082 1.00 0.00 H ATOM 5840 N ALA A 371 84.427 -5.420 40.237 1.00 0.00 N ATOM 5841 CA ALA A 371 84.048 -4.104 39.793 1.00 0.00 C ATOM 5842 C ALA A 371 85.002 -3.054 40.344 1.00 0.00 C ATOM 5843 O ALA A 371 85.534 -2.239 39.592 1.00 0.00 O ATOM 5844 CB ALA A 371 82.611 -3.824 40.218 1.00 0.00 C ATOM 5845 H ALA A 371 83.713 -6.008 40.652 1.00 0.00 H ATOM 5846 HA ALA A 371 84.113 -4.072 38.705 1.00 0.00 H ATOM 5847 1HB ALA A 371 82.310 -2.851 39.893 1.00 0.00 H ATOM 5848 2HB ALA A 371 81.953 -4.568 39.773 1.00 0.00 H ATOM 5849 3HB ALA A 371 82.530 -3.870 41.285 1.00 0.00 H ATOM 5850 N PHE A 372 85.394 -3.230 41.610 1.00 0.00 N ATOM 5851 CA PHE A 372 86.318 -2.315 42.270 1.00 0.00 C ATOM 5852 C PHE A 372 87.720 -2.304 41.693 1.00 0.00 C ATOM 5853 O PHE A 372 88.205 -1.269 41.235 1.00 0.00 O ATOM 5854 CB PHE A 372 86.431 -2.633 43.768 1.00 0.00 C ATOM 5855 CG PHE A 372 85.206 -2.322 44.585 1.00 0.00 C ATOM 5856 CD1 PHE A 372 84.269 -1.396 44.152 1.00 0.00 C ATOM 5857 CD2 PHE A 372 84.994 -2.969 45.807 1.00 0.00 C ATOM 5858 CE1 PHE A 372 83.148 -1.120 44.914 1.00 0.00 C ATOM 5859 CE2 PHE A 372 83.877 -2.694 46.565 1.00 0.00 C ATOM 5860 CZ PHE A 372 82.953 -1.771 46.121 1.00 0.00 C ATOM 5861 H PHE A 372 84.876 -3.880 42.184 1.00 0.00 H ATOM 5862 HA PHE A 372 85.916 -1.306 42.168 1.00 0.00 H ATOM 5863 1HB PHE A 372 86.647 -3.682 43.895 1.00 0.00 H ATOM 5864 2HB PHE A 372 87.260 -2.072 44.196 1.00 0.00 H ATOM 5865 HD1 PHE A 372 84.424 -0.887 43.200 1.00 0.00 H ATOM 5866 HD2 PHE A 372 85.724 -3.698 46.160 1.00 0.00 H ATOM 5867 HE1 PHE A 372 82.418 -0.390 44.564 1.00 0.00 H ATOM 5868 HE2 PHE A 372 83.723 -3.204 47.513 1.00 0.00 H ATOM 5869 HZ PHE A 372 82.071 -1.552 46.723 1.00 0.00 H ATOM 5870 N LEU A 373 88.363 -3.469 41.700 1.00 0.00 N ATOM 5871 CA LEU A 373 89.708 -3.590 41.174 1.00 0.00 C ATOM 5872 C LEU A 373 89.782 -3.383 39.677 1.00 0.00 C ATOM 5873 O LEU A 373 90.673 -2.679 39.218 1.00 0.00 O ATOM 5874 CB LEU A 373 90.315 -4.961 41.504 1.00 0.00 C ATOM 5875 CG LEU A 373 91.821 -5.107 41.138 1.00 0.00 C ATOM 5876 CD1 LEU A 373 92.621 -4.049 41.878 1.00 0.00 C ATOM 5877 CD2 LEU A 373 92.308 -6.498 41.492 1.00 0.00 C ATOM 5878 H LEU A 373 87.866 -4.301 41.989 1.00 0.00 H ATOM 5879 HA LEU A 373 90.324 -2.828 41.649 1.00 0.00 H ATOM 5880 1HB LEU A 373 90.202 -5.145 42.572 1.00 0.00 H ATOM 5881 2HB LEU A 373 89.756 -5.725 40.965 1.00 0.00 H ATOM 5882 HG LEU A 373 91.957 -4.942 40.072 1.00 0.00 H ATOM 5883 1HD1 LEU A 373 93.677 -4.150 41.623 1.00 0.00 H ATOM 5884 2HD1 LEU A 373 92.273 -3.060 41.589 1.00 0.00 H ATOM 5885 3HD1 LEU A 373 92.493 -4.179 42.952 1.00 0.00 H ATOM 5886 1HD2 LEU A 373 93.363 -6.591 41.232 1.00 0.00 H ATOM 5887 2HD2 LEU A 373 92.180 -6.665 42.561 1.00 0.00 H ATOM 5888 3HD2 LEU A 373 91.745 -7.229 40.949 1.00 0.00 H ATOM 5889 N GLU A 374 88.799 -3.868 38.913 1.00 0.00 N ATOM 5890 CA GLU A 374 88.875 -3.655 37.470 1.00 0.00 C ATOM 5891 C GLU A 374 88.802 -2.156 37.180 1.00 0.00 C ATOM 5892 O GLU A 374 89.591 -1.640 36.390 1.00 0.00 O ATOM 5893 CB GLU A 374 87.753 -4.386 36.733 1.00 0.00 C ATOM 5894 CG GLU A 374 87.898 -5.919 36.730 1.00 0.00 C ATOM 5895 CD GLU A 374 86.704 -6.622 36.138 1.00 0.00 C ATOM 5896 OE1 GLU A 374 85.795 -5.953 35.708 1.00 0.00 O ATOM 5897 OE2 GLU A 374 86.703 -7.827 36.116 1.00 0.00 O ATOM 5898 H GLU A 374 88.128 -4.529 39.281 1.00 0.00 H ATOM 5899 HA GLU A 374 89.820 -4.058 37.102 1.00 0.00 H ATOM 5900 1HB GLU A 374 86.793 -4.137 37.193 1.00 0.00 H ATOM 5901 2HB GLU A 374 87.716 -4.049 35.699 1.00 0.00 H ATOM 5902 1HG GLU A 374 88.780 -6.186 36.160 1.00 0.00 H ATOM 5903 2HG GLU A 374 88.041 -6.264 37.741 1.00 0.00 H ATOM 5904 N THR A 375 87.994 -1.426 37.970 1.00 0.00 N ATOM 5905 CA THR A 375 87.826 0.010 37.766 1.00 0.00 C ATOM 5906 C THR A 375 89.154 0.711 37.965 1.00 0.00 C ATOM 5907 O THR A 375 89.606 1.445 37.093 1.00 0.00 O ATOM 5908 CB THR A 375 86.773 0.611 38.719 1.00 0.00 C ATOM 5909 OG1 THR A 375 85.498 0.014 38.460 1.00 0.00 O ATOM 5910 CG2 THR A 375 86.667 2.141 38.524 1.00 0.00 C ATOM 5911 H THR A 375 87.303 -1.911 38.526 1.00 0.00 H ATOM 5912 HA THR A 375 87.483 0.178 36.748 1.00 0.00 H ATOM 5913 HB THR A 375 87.052 0.405 39.742 1.00 0.00 H ATOM 5914 HG1 THR A 375 85.537 -0.923 38.667 1.00 0.00 H ATOM 5915 1HG2 THR A 375 85.921 2.543 39.204 1.00 0.00 H ATOM 5916 2HG2 THR A 375 87.634 2.603 38.731 1.00 0.00 H ATOM 5917 3HG2 THR A 375 86.377 2.365 37.508 1.00 0.00 H ATOM 5918 N ILE A 376 89.866 0.303 39.021 1.00 0.00 N ATOM 5919 CA ILE A 376 91.155 0.893 39.355 1.00 0.00 C ATOM 5920 C ILE A 376 92.238 0.577 38.338 1.00 0.00 C ATOM 5921 O ILE A 376 92.899 1.477 37.839 1.00 0.00 O ATOM 5922 CB ILE A 376 91.668 0.448 40.738 1.00 0.00 C ATOM 5923 CG1 ILE A 376 90.778 0.977 41.852 1.00 0.00 C ATOM 5924 CG2 ILE A 376 93.113 0.925 40.932 1.00 0.00 C ATOM 5925 CD1 ILE A 376 91.085 0.338 43.197 1.00 0.00 C ATOM 5926 H ILE A 376 89.398 -0.254 39.726 1.00 0.00 H ATOM 5927 HA ILE A 376 91.029 1.973 39.384 1.00 0.00 H ATOM 5928 HB ILE A 376 91.634 -0.632 40.805 1.00 0.00 H ATOM 5929 1HG1 ILE A 376 90.907 2.055 41.933 1.00 0.00 H ATOM 5930 2HG1 ILE A 376 89.738 0.784 41.596 1.00 0.00 H ATOM 5931 1HG2 ILE A 376 93.473 0.609 41.911 1.00 0.00 H ATOM 5932 2HG2 ILE A 376 93.745 0.493 40.157 1.00 0.00 H ATOM 5933 3HG2 ILE A 376 93.152 2.014 40.864 1.00 0.00 H ATOM 5934 1HD1 ILE A 376 90.428 0.745 43.951 1.00 0.00 H ATOM 5935 2HD1 ILE A 376 90.934 -0.740 43.131 1.00 0.00 H ATOM 5936 3HD1 ILE A 376 92.118 0.544 43.471 1.00 0.00 H ATOM 5937 N VAL A 377 92.333 -0.695 37.953 1.00 0.00 N ATOM 5938 CA VAL A 377 93.382 -1.163 37.053 1.00 0.00 C ATOM 5939 C VAL A 377 93.265 -0.541 35.667 1.00 0.00 C ATOM 5940 O VAL A 377 93.926 0.430 35.332 1.00 0.00 O ATOM 5941 CB VAL A 377 93.332 -2.694 36.916 1.00 0.00 C ATOM 5942 CG1 VAL A 377 94.300 -3.148 35.808 1.00 0.00 C ATOM 5943 CG2 VAL A 377 93.683 -3.324 38.266 1.00 0.00 C ATOM 5944 H VAL A 377 91.737 -1.376 38.398 1.00 0.00 H ATOM 5945 HA VAL A 377 94.344 -0.894 37.485 1.00 0.00 H ATOM 5946 HB VAL A 377 92.330 -3.003 36.616 1.00 0.00 H ATOM 5947 1HG1 VAL A 377 94.262 -4.234 35.713 1.00 0.00 H ATOM 5948 2HG1 VAL A 377 94.010 -2.693 34.860 1.00 0.00 H ATOM 5949 3HG1 VAL A 377 95.315 -2.842 36.063 1.00 0.00 H ATOM 5950 1HG2 VAL A 377 93.650 -4.410 38.182 1.00 0.00 H ATOM 5951 2HG2 VAL A 377 94.682 -3.013 38.558 1.00 0.00 H ATOM 5952 3HG2 VAL A 377 92.973 -3.003 39.008 1.00 0.00 H ATOM 5953 N THR A 378 91.992 -0.426 35.271 1.00 0.00 N ATOM 5954 CA THR A 378 91.687 0.236 34.000 1.00 0.00 C ATOM 5955 C THR A 378 91.948 1.748 34.063 1.00 0.00 C ATOM 5956 O THR A 378 92.690 2.297 33.257 1.00 0.00 O ATOM 5957 CB THR A 378 90.223 0.012 33.554 1.00 0.00 C ATOM 5958 OG1 THR A 378 89.990 -1.387 33.303 1.00 0.00 O ATOM 5959 CG2 THR A 378 89.941 0.803 32.286 1.00 0.00 C ATOM 5960 H THR A 378 91.274 -0.983 35.713 1.00 0.00 H ATOM 5961 HA THR A 378 92.327 -0.195 33.230 1.00 0.00 H ATOM 5962 HB THR A 378 89.547 0.338 34.344 1.00 0.00 H ATOM 5963 HG1 THR A 378 89.354 -1.480 32.573 1.00 0.00 H ATOM 5964 1HG2 THR A 378 88.909 0.641 31.978 1.00 0.00 H ATOM 5965 2HG2 THR A 378 90.100 1.865 32.478 1.00 0.00 H ATOM 5966 3HG2 THR A 378 90.611 0.473 31.495 1.00 0.00 H ATOM 5967 N ALA A 379 91.440 2.383 35.123 1.00 0.00 N ATOM 5968 CA ALA A 379 91.543 3.821 35.325 1.00 0.00 C ATOM 5969 C ALA A 379 92.975 4.356 35.449 1.00 0.00 C ATOM 5970 O ALA A 379 93.505 4.989 34.548 1.00 0.00 O ATOM 5971 CB ALA A 379 90.736 4.213 36.543 1.00 0.00 C ATOM 5972 H ALA A 379 90.908 1.851 35.794 1.00 0.00 H ATOM 5973 HA ALA A 379 91.130 4.294 34.434 1.00 0.00 H ATOM 5974 1HB ALA A 379 90.746 5.279 36.652 1.00 0.00 H ATOM 5975 2HB ALA A 379 89.709 3.871 36.425 1.00 0.00 H ATOM 5976 3HB ALA A 379 91.163 3.761 37.426 1.00 0.00 H ATOM 5977 N VAL A 380 93.836 3.591 36.124 1.00 0.00 N ATOM 5978 CA VAL A 380 95.198 4.092 36.305 1.00 0.00 C ATOM 5979 C VAL A 380 96.057 3.755 35.091 1.00 0.00 C ATOM 5980 O VAL A 380 97.142 4.299 34.929 1.00 0.00 O ATOM 5981 CB VAL A 380 95.884 3.509 37.571 1.00 0.00 C ATOM 5982 CG1 VAL A 380 95.045 3.852 38.813 1.00 0.00 C ATOM 5983 CG2 VAL A 380 96.074 2.023 37.462 1.00 0.00 C ATOM 5984 H VAL A 380 93.538 2.731 36.557 1.00 0.00 H ATOM 5985 HA VAL A 380 95.152 5.172 36.425 1.00 0.00 H ATOM 5986 HB VAL A 380 96.861 3.975 37.698 1.00 0.00 H ATOM 5987 1HG1 VAL A 380 95.526 3.443 39.702 1.00 0.00 H ATOM 5988 2HG1 VAL A 380 94.966 4.936 38.910 1.00 0.00 H ATOM 5989 3HG1 VAL A 380 94.051 3.422 38.711 1.00 0.00 H ATOM 5990 1HG2 VAL A 380 96.556 1.649 38.364 1.00 0.00 H ATOM 5991 2HG2 VAL A 380 95.136 1.570 37.347 1.00 0.00 H ATOM 5992 3HG2 VAL A 380 96.696 1.795 36.603 1.00 0.00 H ATOM 5993 N THR A 381 95.536 2.927 34.192 1.00 0.00 N ATOM 5994 CA THR A 381 96.262 2.554 32.987 1.00 0.00 C ATOM 5995 C THR A 381 96.607 3.772 32.117 1.00 0.00 C ATOM 5996 O THR A 381 97.751 4.187 31.957 1.00 0.00 O ATOM 5997 CB THR A 381 95.455 1.544 32.145 1.00 0.00 C ATOM 5998 OG1 THR A 381 95.171 0.382 32.936 1.00 0.00 O ATOM 5999 CG2 THR A 381 96.225 1.144 30.934 1.00 0.00 C ATOM 6000 H THR A 381 94.537 2.778 34.197 1.00 0.00 H ATOM 6001 HA THR A 381 97.201 2.094 33.272 1.00 0.00 H ATOM 6002 HB THR A 381 94.534 1.984 31.843 1.00 0.00 H ATOM 6003 HG1 THR A 381 94.680 0.641 33.720 1.00 0.00 H ATOM 6004 1HG2 THR A 381 95.642 0.432 30.350 1.00 0.00 H ATOM 6005 2HG2 THR A 381 96.433 2.027 30.327 1.00 0.00 H ATOM 6006 3HG2 THR A 381 97.140 0.694 31.233 1.00 0.00 H ATOM 6007 N ASP A 382 95.692 4.759 32.173 1.00 0.00 N ATOM 6008 CA ASP A 382 95.874 6.004 31.415 1.00 0.00 C ATOM 6009 C ASP A 382 96.835 6.993 32.101 1.00 0.00 C ATOM 6010 O ASP A 382 97.140 8.045 31.540 1.00 0.00 O ATOM 6011 CB ASP A 382 94.530 6.716 31.187 1.00 0.00 C ATOM 6012 CG ASP A 382 93.630 5.996 30.177 1.00 0.00 C ATOM 6013 OD1 ASP A 382 94.147 5.278 29.354 1.00 0.00 O ATOM 6014 OD2 ASP A 382 92.438 6.173 30.242 1.00 0.00 O ATOM 6015 H ASP A 382 94.980 4.740 32.888 1.00 0.00 H ATOM 6016 HA ASP A 382 96.307 5.753 30.446 1.00 0.00 H ATOM 6017 1HB ASP A 382 93.994 6.799 32.121 1.00 0.00 H ATOM 6018 2HB ASP A 382 94.712 7.730 30.828 1.00 0.00 H ATOM 6019 N GLU A 383 97.280 6.686 33.326 1.00 0.00 N ATOM 6020 CA GLU A 383 98.174 7.585 34.056 1.00 0.00 C ATOM 6021 C GLU A 383 99.582 7.220 33.650 1.00 0.00 C ATOM 6022 O GLU A 383 100.547 7.899 33.999 1.00 0.00 O ATOM 6023 CB GLU A 383 98.015 7.480 35.578 1.00 0.00 C ATOM 6024 CG GLU A 383 96.676 7.894 36.104 1.00 0.00 C ATOM 6025 CD GLU A 383 96.519 7.639 37.584 1.00 0.00 C ATOM 6026 OE1 GLU A 383 97.368 6.989 38.148 1.00 0.00 O ATOM 6027 OE2 GLU A 383 95.553 8.095 38.148 1.00 0.00 O ATOM 6028 H GLU A 383 97.048 5.796 33.735 1.00 0.00 H ATOM 6029 HA GLU A 383 97.959 8.613 33.781 1.00 0.00 H ATOM 6030 1HB GLU A 383 98.186 6.456 35.892 1.00 0.00 H ATOM 6031 2HB GLU A 383 98.765 8.102 36.065 1.00 0.00 H ATOM 6032 1HG GLU A 383 96.537 8.959 35.911 1.00 0.00 H ATOM 6033 2HG GLU A 383 95.913 7.353 35.564 1.00 0.00 H ATOM 6034 N PHE A 384 99.718 5.972 33.223 1.00 0.00 N ATOM 6035 CA PHE A 384 100.986 5.425 32.818 1.00 0.00 C ATOM 6036 C PHE A 384 101.172 5.900 31.382 1.00 0.00 C ATOM 6037 O PHE A 384 100.181 6.263 30.750 1.00 0.00 O ATOM 6038 CB PHE A 384 100.984 3.881 32.914 1.00 0.00 C ATOM 6039 CG PHE A 384 101.044 3.292 34.317 1.00 0.00 C ATOM 6040 CD1 PHE A 384 99.905 2.805 34.949 1.00 0.00 C ATOM 6041 CD2 PHE A 384 102.241 3.230 35.000 1.00 0.00 C ATOM 6042 CE1 PHE A 384 99.964 2.275 36.215 1.00 0.00 C ATOM 6043 CE2 PHE A 384 102.303 2.696 36.274 1.00 0.00 C ATOM 6044 CZ PHE A 384 101.159 2.219 36.879 1.00 0.00 C ATOM 6045 H PHE A 384 98.898 5.519 32.841 1.00 0.00 H ATOM 6046 HA PHE A 384 101.766 5.783 33.488 1.00 0.00 H ATOM 6047 1HB PHE A 384 100.084 3.492 32.446 1.00 0.00 H ATOM 6048 2HB PHE A 384 101.793 3.495 32.397 1.00 0.00 H ATOM 6049 HD1 PHE A 384 98.963 2.841 34.440 1.00 0.00 H ATOM 6050 HD2 PHE A 384 103.146 3.608 34.522 1.00 0.00 H ATOM 6051 HE1 PHE A 384 99.058 1.900 36.690 1.00 0.00 H ATOM 6052 HE2 PHE A 384 103.255 2.652 36.801 1.00 0.00 H ATOM 6053 HZ PHE A 384 101.205 1.800 37.883 1.00 0.00 H ATOM 6054 N PRO A 385 102.381 5.931 30.822 1.00 0.00 N ATOM 6055 CA PRO A 385 102.602 6.302 29.445 1.00 0.00 C ATOM 6056 C PRO A 385 101.735 5.417 28.572 1.00 0.00 C ATOM 6057 O PRO A 385 101.709 4.204 28.743 1.00 0.00 O ATOM 6058 CB PRO A 385 104.092 6.014 29.263 1.00 0.00 C ATOM 6059 CG PRO A 385 104.661 6.163 30.659 1.00 0.00 C ATOM 6060 CD PRO A 385 103.597 5.596 31.558 1.00 0.00 C ATOM 6061 HA PRO A 385 102.389 7.367 29.300 1.00 0.00 H ATOM 6062 1HB PRO A 385 104.232 5.003 28.844 1.00 0.00 H ATOM 6063 2HB PRO A 385 104.520 6.718 28.549 1.00 0.00 H ATOM 6064 1HG PRO A 385 105.616 5.622 30.737 1.00 0.00 H ATOM 6065 2HG PRO A 385 104.876 7.221 30.871 1.00 0.00 H ATOM 6066 1HD PRO A 385 103.785 4.526 31.618 1.00 0.00 H ATOM 6067 2HD PRO A 385 103.628 6.067 32.549 1.00 0.00 H ATOM 6068 N TYR A 386 101.354 5.953 27.410 1.00 0.00 N ATOM 6069 CA TYR A 386 100.485 5.245 26.464 1.00 0.00 C ATOM 6070 C TYR A 386 101.030 3.897 26.007 1.00 0.00 C ATOM 6071 O TYR A 386 100.277 3.054 25.520 1.00 0.00 O ATOM 6072 CB TYR A 386 100.220 6.112 25.235 1.00 0.00 C ATOM 6073 CG TYR A 386 101.409 6.322 24.321 1.00 0.00 C ATOM 6074 CD1 TYR A 386 101.678 5.413 23.308 1.00 0.00 C ATOM 6075 CD2 TYR A 386 102.229 7.429 24.499 1.00 0.00 C ATOM 6076 CE1 TYR A 386 102.765 5.609 22.476 1.00 0.00 C ATOM 6077 CE2 TYR A 386 103.314 7.625 23.668 1.00 0.00 C ATOM 6078 CZ TYR A 386 103.584 6.719 22.658 1.00 0.00 C ATOM 6079 OH TYR A 386 104.665 6.914 21.830 1.00 0.00 O ATOM 6080 H TYR A 386 101.575 6.920 27.223 1.00 0.00 H ATOM 6081 HA TYR A 386 99.539 5.041 26.966 1.00 0.00 H ATOM 6082 1HB TYR A 386 99.425 5.663 24.639 1.00 0.00 H ATOM 6083 2HB TYR A 386 99.876 7.096 25.553 1.00 0.00 H ATOM 6084 HD1 TYR A 386 101.034 4.544 23.169 1.00 0.00 H ATOM 6085 HD2 TYR A 386 102.016 8.143 25.296 1.00 0.00 H ATOM 6086 HE1 TYR A 386 102.977 4.895 21.680 1.00 0.00 H ATOM 6087 HE2 TYR A 386 103.958 8.493 23.809 1.00 0.00 H ATOM 6088 HH TYR A 386 105.119 7.722 22.081 1.00 0.00 H ATOM 6089 N TYR A 387 102.331 3.689 26.145 1.00 0.00 N ATOM 6090 CA TYR A 387 102.972 2.461 25.724 1.00 0.00 C ATOM 6091 C TYR A 387 103.177 1.484 26.862 1.00 0.00 C ATOM 6092 O TYR A 387 103.932 0.524 26.704 1.00 0.00 O ATOM 6093 CB TYR A 387 104.310 2.747 25.062 1.00 0.00 C ATOM 6094 CG TYR A 387 105.209 3.629 25.884 1.00 0.00 C ATOM 6095 CD1 TYR A 387 105.983 3.078 26.893 1.00 0.00 C ATOM 6096 CD2 TYR A 387 105.260 4.971 25.634 1.00 0.00 C ATOM 6097 CE1 TYR A 387 106.807 3.885 27.648 1.00 0.00 C ATOM 6098 CE2 TYR A 387 106.078 5.784 26.380 1.00 0.00 C ATOM 6099 CZ TYR A 387 106.854 5.245 27.388 1.00 0.00 C ATOM 6100 OH TYR A 387 107.673 6.057 28.137 1.00 0.00 O ATOM 6101 H TYR A 387 102.898 4.426 26.538 1.00 0.00 H ATOM 6102 HA TYR A 387 102.311 1.954 25.023 1.00 0.00 H ATOM 6103 1HB TYR A 387 104.831 1.808 24.874 1.00 0.00 H ATOM 6104 2HB TYR A 387 104.145 3.226 24.101 1.00 0.00 H ATOM 6105 HD1 TYR A 387 105.939 2.005 27.090 1.00 0.00 H ATOM 6106 HD2 TYR A 387 104.661 5.386 24.856 1.00 0.00 H ATOM 6107 HE1 TYR A 387 107.417 3.454 28.442 1.00 0.00 H ATOM 6108 HE2 TYR A 387 106.113 6.855 26.176 1.00 0.00 H ATOM 6109 HH TYR A 387 107.510 6.975 27.907 1.00 0.00 H ATOM 6110 N LEU A 388 102.386 1.628 27.934 1.00 0.00 N ATOM 6111 CA LEU A 388 102.493 0.727 29.071 1.00 0.00 C ATOM 6112 C LEU A 388 102.431 -0.717 28.661 1.00 0.00 C ATOM 6113 O LEU A 388 101.531 -1.158 27.946 1.00 0.00 O ATOM 6114 CB LEU A 388 101.389 0.981 30.103 1.00 0.00 C ATOM 6115 CG LEU A 388 101.458 0.072 31.379 1.00 0.00 C ATOM 6116 CD1 LEU A 388 102.689 0.434 32.193 1.00 0.00 C ATOM 6117 CD2 LEU A 388 100.197 0.252 32.188 1.00 0.00 C ATOM 6118 H LEU A 388 101.902 2.503 28.058 1.00 0.00 H ATOM 6119 HA LEU A 388 103.444 0.919 29.567 1.00 0.00 H ATOM 6120 1HB LEU A 388 101.445 2.023 30.424 1.00 0.00 H ATOM 6121 2HB LEU A 388 100.435 0.821 29.621 1.00 0.00 H ATOM 6122 HG LEU A 388 101.551 -0.954 31.093 1.00 0.00 H ATOM 6123 1HD1 LEU A 388 102.740 -0.192 33.075 1.00 0.00 H ATOM 6124 2HD1 LEU A 388 103.582 0.279 31.590 1.00 0.00 H ATOM 6125 3HD1 LEU A 388 102.634 1.450 32.488 1.00 0.00 H ATOM 6126 1HD2 LEU A 388 100.237 -0.374 33.071 1.00 0.00 H ATOM 6127 2HD2 LEU A 388 100.106 1.284 32.484 1.00 0.00 H ATOM 6128 3HD2 LEU A 388 99.344 -0.028 31.588 1.00 0.00 H ATOM 6129 N ARG A 389 103.412 -1.431 29.147 1.00 0.00 N ATOM 6130 CA ARG A 389 103.594 -2.829 28.915 1.00 0.00 C ATOM 6131 C ARG A 389 102.619 -3.682 29.703 1.00 0.00 C ATOM 6132 O ARG A 389 102.074 -3.206 30.699 1.00 0.00 O ATOM 6133 CB ARG A 389 105.025 -3.202 29.276 1.00 0.00 C ATOM 6134 CG ARG A 389 106.079 -2.591 28.387 1.00 0.00 C ATOM 6135 CD ARG A 389 107.442 -2.989 28.807 1.00 0.00 C ATOM 6136 NE ARG A 389 107.786 -2.441 30.110 1.00 0.00 N ATOM 6137 CZ ARG A 389 108.922 -2.714 30.780 1.00 0.00 C ATOM 6138 NH1 ARG A 389 109.814 -3.528 30.259 1.00 0.00 N ATOM 6139 NH2 ARG A 389 109.140 -2.164 31.961 1.00 0.00 N ATOM 6140 H ARG A 389 104.092 -0.965 29.727 1.00 0.00 H ATOM 6141 HA ARG A 389 103.415 -2.980 27.860 1.00 0.00 H ATOM 6142 1HB ARG A 389 105.232 -2.893 30.296 1.00 0.00 H ATOM 6143 2HB ARG A 389 105.149 -4.270 29.234 1.00 0.00 H ATOM 6144 1HG ARG A 389 105.923 -2.921 27.360 1.00 0.00 H ATOM 6145 2HG ARG A 389 106.007 -1.503 28.435 1.00 0.00 H ATOM 6146 1HD ARG A 389 107.502 -4.076 28.865 1.00 0.00 H ATOM 6147 2HD ARG A 389 108.167 -2.625 28.079 1.00 0.00 H ATOM 6148 HE ARG A 389 107.125 -1.811 30.544 1.00 0.00 H ATOM 6149 1HH1 ARG A 389 109.646 -3.949 29.356 1.00 0.00 H ATOM 6150 2HH1 ARG A 389 110.665 -3.732 30.762 1.00 0.00 H ATOM 6151 1HH2 ARG A 389 108.455 -1.538 32.361 1.00 0.00 H ATOM 6152 2HH2 ARG A 389 109.992 -2.368 32.464 1.00 0.00 H ATOM 6153 N PRO A 390 102.470 -4.985 29.366 1.00 0.00 N ATOM 6154 CA PRO A 390 101.656 -5.989 30.048 1.00 0.00 C ATOM 6155 C PRO A 390 102.178 -6.321 31.454 1.00 0.00 C ATOM 6156 O PRO A 390 102.366 -7.485 31.811 1.00 0.00 O ATOM 6157 CB PRO A 390 101.756 -7.213 29.127 1.00 0.00 C ATOM 6158 CG PRO A 390 102.150 -6.667 27.798 1.00 0.00 C ATOM 6159 CD PRO A 390 103.059 -5.509 28.105 1.00 0.00 C ATOM 6160 HA PRO A 390 100.619 -5.628 30.110 1.00 0.00 H ATOM 6161 1HB PRO A 390 102.496 -7.923 29.524 1.00 0.00 H ATOM 6162 2HB PRO A 390 100.791 -7.738 29.094 1.00 0.00 H ATOM 6163 1HG PRO A 390 102.650 -7.444 27.202 1.00 0.00 H ATOM 6164 2HG PRO A 390 101.257 -6.359 27.234 1.00 0.00 H ATOM 6165 1HD PRO A 390 104.081 -5.875 28.252 1.00 0.00 H ATOM 6166 2HD PRO A 390 103.004 -4.811 27.282 1.00 0.00 H ATOM 6167 N LYS A 391 102.398 -5.270 32.237 1.00 0.00 N ATOM 6168 CA LYS A 391 102.824 -5.287 33.606 1.00 0.00 C ATOM 6169 C LYS A 391 101.655 -4.765 34.383 1.00 0.00 C ATOM 6170 O LYS A 391 101.676 -4.723 35.598 1.00 0.00 O ATOM 6171 CB LYS A 391 104.072 -4.435 33.803 1.00 0.00 C ATOM 6172 CG LYS A 391 105.252 -4.890 32.979 1.00 0.00 C ATOM 6173 CD LYS A 391 105.719 -6.269 33.407 1.00 0.00 C ATOM 6174 CE LYS A 391 106.969 -6.690 32.648 1.00 0.00 C ATOM 6175 NZ LYS A 391 107.418 -8.061 33.038 1.00 0.00 N ATOM 6176 H LYS A 391 102.230 -4.361 31.841 1.00 0.00 H ATOM 6177 HA LYS A 391 103.101 -6.301 33.894 1.00 0.00 H ATOM 6178 1HB LYS A 391 103.850 -3.399 33.539 1.00 0.00 H ATOM 6179 2HB LYS A 391 104.362 -4.451 34.854 1.00 0.00 H ATOM 6180 1HG LYS A 391 104.972 -4.920 31.932 1.00 0.00 H ATOM 6181 2HG LYS A 391 106.073 -4.183 33.097 1.00 0.00 H ATOM 6182 1HD LYS A 391 105.938 -6.263 34.477 1.00 0.00 H ATOM 6183 2HD LYS A 391 104.928 -6.995 33.220 1.00 0.00 H ATOM 6184 1HE LYS A 391 106.760 -6.674 31.578 1.00 0.00 H ATOM 6185 2HE LYS A 391 107.771 -5.981 32.856 1.00 0.00 H ATOM 6186 1HZ LYS A 391 108.247 -8.306 32.514 1.00 0.00 H ATOM 6187 2HZ LYS A 391 107.626 -8.080 34.026 1.00 0.00 H ATOM 6188 3HZ LYS A 391 106.685 -8.727 32.835 1.00 0.00 H ATOM 6189 N LYS A 392 100.546 -4.598 33.659 1.00 0.00 N ATOM 6190 CA LYS A 392 99.320 -4.115 34.269 1.00 0.00 C ATOM 6191 C LYS A 392 98.936 -5.046 35.408 1.00 0.00 C ATOM 6192 O LYS A 392 98.514 -4.593 36.467 1.00 0.00 O ATOM 6193 CB LYS A 392 98.200 -4.030 33.237 1.00 0.00 C ATOM 6194 CG LYS A 392 98.362 -2.895 32.240 1.00 0.00 C ATOM 6195 CD LYS A 392 97.393 -3.030 31.082 1.00 0.00 C ATOM 6196 CE LYS A 392 95.950 -2.854 31.539 1.00 0.00 C ATOM 6197 NZ LYS A 392 94.988 -2.996 30.406 1.00 0.00 N ATOM 6198 H LYS A 392 100.703 -4.330 32.692 1.00 0.00 H ATOM 6199 HA LYS A 392 99.487 -3.113 34.663 1.00 0.00 H ATOM 6200 1HB LYS A 392 98.150 -4.966 32.678 1.00 0.00 H ATOM 6201 2HB LYS A 392 97.245 -3.899 33.747 1.00 0.00 H ATOM 6202 1HG LYS A 392 98.183 -1.946 32.742 1.00 0.00 H ATOM 6203 2HG LYS A 392 99.382 -2.895 31.849 1.00 0.00 H ATOM 6204 1HD LYS A 392 97.621 -2.275 30.327 1.00 0.00 H ATOM 6205 2HD LYS A 392 97.502 -4.016 30.630 1.00 0.00 H ATOM 6206 1HE LYS A 392 95.719 -3.601 32.298 1.00 0.00 H ATOM 6207 2HE LYS A 392 95.832 -1.862 31.983 1.00 0.00 H ATOM 6208 1HZ LYS A 392 94.046 -2.873 30.745 1.00 0.00 H ATOM 6209 2HZ LYS A 392 95.188 -2.297 29.705 1.00 0.00 H ATOM 6210 3HZ LYS A 392 95.082 -3.916 29.998 1.00 0.00 H ATOM 6211 N ALA A 393 99.155 -6.351 35.194 1.00 0.00 N ATOM 6212 CA ALA A 393 98.873 -7.387 36.180 1.00 0.00 C ATOM 6213 C ALA A 393 99.692 -7.184 37.445 1.00 0.00 C ATOM 6214 O ALA A 393 99.259 -7.547 38.539 1.00 0.00 O ATOM 6215 CB ALA A 393 99.131 -8.761 35.586 1.00 0.00 C ATOM 6216 H ALA A 393 99.470 -6.639 34.279 1.00 0.00 H ATOM 6217 HA ALA A 393 97.821 -7.315 36.457 1.00 0.00 H ATOM 6218 1HB ALA A 393 98.891 -9.526 36.324 1.00 0.00 H ATOM 6219 2HB ALA A 393 98.507 -8.898 34.703 1.00 0.00 H ATOM 6220 3HB ALA A 393 100.180 -8.841 35.306 1.00 0.00 H ATOM 6221 N VAL A 394 100.923 -6.692 37.272 1.00 0.00 N ATOM 6222 CA VAL A 394 101.848 -6.504 38.375 1.00 0.00 C ATOM 6223 C VAL A 394 101.366 -5.363 39.231 1.00 0.00 C ATOM 6224 O VAL A 394 101.300 -5.485 40.448 1.00 0.00 O ATOM 6225 CB VAL A 394 103.267 -6.187 37.864 1.00 0.00 C ATOM 6226 CG1 VAL A 394 104.169 -5.856 39.043 1.00 0.00 C ATOM 6227 CG2 VAL A 394 103.787 -7.373 37.078 1.00 0.00 C ATOM 6228 H VAL A 394 101.167 -6.323 36.369 1.00 0.00 H ATOM 6229 HA VAL A 394 101.937 -7.440 38.925 1.00 0.00 H ATOM 6230 HB VAL A 394 103.252 -5.320 37.229 1.00 0.00 H ATOM 6231 1HG1 VAL A 394 105.173 -5.633 38.682 1.00 0.00 H ATOM 6232 2HG1 VAL A 394 103.772 -4.990 39.571 1.00 0.00 H ATOM 6233 3HG1 VAL A 394 104.211 -6.709 39.721 1.00 0.00 H ATOM 6234 1HG2 VAL A 394 104.791 -7.156 36.714 1.00 0.00 H ATOM 6235 2HG2 VAL A 394 103.816 -8.252 37.722 1.00 0.00 H ATOM 6236 3HG2 VAL A 394 103.123 -7.561 36.231 1.00 0.00 H ATOM 6237 N PHE A 395 100.942 -4.282 38.563 1.00 0.00 N ATOM 6238 CA PHE A 395 100.490 -3.081 39.239 1.00 0.00 C ATOM 6239 C PHE A 395 99.179 -3.361 39.942 1.00 0.00 C ATOM 6240 O PHE A 395 98.979 -2.929 41.069 1.00 0.00 O ATOM 6241 CB PHE A 395 100.322 -1.936 38.240 1.00 0.00 C ATOM 6242 CG PHE A 395 101.626 -1.414 37.713 1.00 0.00 C ATOM 6243 CD1 PHE A 395 101.969 -1.582 36.384 1.00 0.00 C ATOM 6244 CD2 PHE A 395 102.516 -0.755 38.545 1.00 0.00 C ATOM 6245 CE1 PHE A 395 103.163 -1.105 35.896 1.00 0.00 C ATOM 6246 CE2 PHE A 395 103.715 -0.274 38.059 1.00 0.00 C ATOM 6247 CZ PHE A 395 104.037 -0.451 36.727 1.00 0.00 C ATOM 6248 H PHE A 395 101.096 -4.251 37.565 1.00 0.00 H ATOM 6249 HA PHE A 395 101.245 -2.779 39.963 1.00 0.00 H ATOM 6250 1HB PHE A 395 99.721 -2.273 37.398 1.00 0.00 H ATOM 6251 2HB PHE A 395 99.787 -1.113 38.714 1.00 0.00 H ATOM 6252 HD1 PHE A 395 101.283 -2.094 35.720 1.00 0.00 H ATOM 6253 HD2 PHE A 395 102.258 -0.616 39.597 1.00 0.00 H ATOM 6254 HE1 PHE A 395 103.413 -1.246 34.851 1.00 0.00 H ATOM 6255 HE2 PHE A 395 104.407 0.244 38.722 1.00 0.00 H ATOM 6256 HZ PHE A 395 104.983 -0.076 36.337 1.00 0.00 H ATOM 6257 N SER A 396 98.373 -4.231 39.339 1.00 0.00 N ATOM 6258 CA SER A 396 97.110 -4.643 39.922 1.00 0.00 C ATOM 6259 C SER A 396 97.401 -5.361 41.227 1.00 0.00 C ATOM 6260 O SER A 396 96.897 -4.979 42.280 1.00 0.00 O ATOM 6261 CB SER A 396 96.354 -5.546 38.968 1.00 0.00 C ATOM 6262 OG SER A 396 95.144 -5.975 39.532 1.00 0.00 O ATOM 6263 H SER A 396 98.482 -4.358 38.345 1.00 0.00 H ATOM 6264 HA SER A 396 96.505 -3.760 40.129 1.00 0.00 H ATOM 6265 1HB SER A 396 96.156 -5.010 38.041 1.00 0.00 H ATOM 6266 2HB SER A 396 96.961 -6.401 38.725 1.00 0.00 H ATOM 6267 HG SER A 396 95.365 -6.323 40.399 1.00 0.00 H ATOM 6268 N GLY A 397 98.408 -6.238 41.173 1.00 0.00 N ATOM 6269 CA GLY A 397 98.826 -7.036 42.313 1.00 0.00 C ATOM 6270 C GLY A 397 99.369 -6.154 43.430 1.00 0.00 C ATOM 6271 O GLY A 397 98.939 -6.264 44.570 1.00 0.00 O ATOM 6272 H GLY A 397 98.703 -6.558 40.259 1.00 0.00 H ATOM 6273 1HA GLY A 397 97.982 -7.619 42.682 1.00 0.00 H ATOM 6274 2HA GLY A 397 99.591 -7.745 41.999 1.00 0.00 H ATOM 6275 N LEU A 398 100.148 -5.134 43.049 1.00 0.00 N ATOM 6276 CA LEU A 398 100.791 -4.238 44.005 1.00 0.00 C ATOM 6277 C LEU A 398 99.758 -3.400 44.733 1.00 0.00 C ATOM 6278 O LEU A 398 99.835 -3.237 45.948 1.00 0.00 O ATOM 6279 CB LEU A 398 101.790 -3.318 43.286 1.00 0.00 C ATOM 6280 CG LEU A 398 103.055 -4.001 42.747 1.00 0.00 C ATOM 6281 CD1 LEU A 398 103.843 -3.008 41.901 1.00 0.00 C ATOM 6282 CD2 LEU A 398 103.882 -4.512 43.909 1.00 0.00 C ATOM 6283 H LEU A 398 100.460 -5.114 42.090 1.00 0.00 H ATOM 6284 HA LEU A 398 101.341 -4.838 44.729 1.00 0.00 H ATOM 6285 1HB LEU A 398 101.286 -2.847 42.448 1.00 0.00 H ATOM 6286 2HB LEU A 398 102.104 -2.539 43.979 1.00 0.00 H ATOM 6287 HG LEU A 398 102.781 -4.828 42.112 1.00 0.00 H ATOM 6288 1HD1 LEU A 398 104.742 -3.490 41.516 1.00 0.00 H ATOM 6289 2HD1 LEU A 398 103.230 -2.672 41.069 1.00 0.00 H ATOM 6290 3HD1 LEU A 398 104.125 -2.152 42.513 1.00 0.00 H ATOM 6291 1HD2 LEU A 398 104.781 -4.998 43.531 1.00 0.00 H ATOM 6292 2HD2 LEU A 398 104.163 -3.676 44.549 1.00 0.00 H ATOM 6293 3HD2 LEU A 398 103.296 -5.229 44.485 1.00 0.00 H ATOM 6294 N ILE A 399 98.695 -3.041 44.020 1.00 0.00 N ATOM 6295 CA ILE A 399 97.633 -2.237 44.592 1.00 0.00 C ATOM 6296 C ILE A 399 96.864 -3.094 45.592 1.00 0.00 C ATOM 6297 O ILE A 399 96.652 -2.682 46.724 1.00 0.00 O ATOM 6298 CB ILE A 399 96.675 -1.693 43.509 1.00 0.00 C ATOM 6299 CG1 ILE A 399 97.400 -0.670 42.626 1.00 0.00 C ATOM 6300 CG2 ILE A 399 95.467 -1.084 44.146 1.00 0.00 C ATOM 6301 CD1 ILE A 399 96.628 -0.307 41.369 1.00 0.00 C ATOM 6302 H ILE A 399 98.763 -3.092 43.012 1.00 0.00 H ATOM 6303 HA ILE A 399 98.072 -1.376 45.095 1.00 0.00 H ATOM 6304 HB ILE A 399 96.364 -2.502 42.861 1.00 0.00 H ATOM 6305 1HG1 ILE A 399 97.576 0.236 43.204 1.00 0.00 H ATOM 6306 2HG1 ILE A 399 98.355 -1.068 42.338 1.00 0.00 H ATOM 6307 1HG2 ILE A 399 94.801 -0.706 43.378 1.00 0.00 H ATOM 6308 2HG2 ILE A 399 94.973 -1.805 44.706 1.00 0.00 H ATOM 6309 3HG2 ILE A 399 95.770 -0.264 44.798 1.00 0.00 H ATOM 6310 1HD1 ILE A 399 97.197 0.421 40.788 1.00 0.00 H ATOM 6311 2HD1 ILE A 399 96.469 -1.202 40.772 1.00 0.00 H ATOM 6312 3HD1 ILE A 399 95.672 0.121 41.643 1.00 0.00 H ATOM 6313 N CYS A 400 96.641 -4.368 45.238 1.00 0.00 N ATOM 6314 CA CYS A 400 95.933 -5.302 46.116 1.00 0.00 C ATOM 6315 C CYS A 400 96.726 -5.526 47.405 1.00 0.00 C ATOM 6316 O CYS A 400 96.149 -5.557 48.492 1.00 0.00 O ATOM 6317 CB CYS A 400 95.707 -6.640 45.419 1.00 0.00 C ATOM 6318 SG CYS A 400 94.511 -6.563 44.086 1.00 0.00 S ATOM 6319 H CYS A 400 96.804 -4.631 44.275 1.00 0.00 H ATOM 6320 HA CYS A 400 94.969 -4.886 46.371 1.00 0.00 H ATOM 6321 1HB CYS A 400 96.639 -7.002 45.014 1.00 0.00 H ATOM 6322 2HB CYS A 400 95.361 -7.375 46.146 1.00 0.00 H ATOM 6323 HG CYS A 400 94.676 -7.819 43.676 1.00 0.00 H ATOM 6324 N VAL A 401 98.058 -5.574 47.279 1.00 0.00 N ATOM 6325 CA VAL A 401 98.925 -5.770 48.437 1.00 0.00 C ATOM 6326 C VAL A 401 98.844 -4.566 49.355 1.00 0.00 C ATOM 6327 O VAL A 401 98.570 -4.692 50.543 1.00 0.00 O ATOM 6328 CB VAL A 401 100.388 -5.986 48.018 1.00 0.00 C ATOM 6329 CG1 VAL A 401 101.283 -5.945 49.255 1.00 0.00 C ATOM 6330 CG2 VAL A 401 100.516 -7.303 47.285 1.00 0.00 C ATOM 6331 H VAL A 401 98.439 -5.765 46.362 1.00 0.00 H ATOM 6332 HA VAL A 401 98.597 -6.664 48.971 1.00 0.00 H ATOM 6333 HB VAL A 401 100.702 -5.177 47.364 1.00 0.00 H ATOM 6334 1HG1 VAL A 401 102.320 -6.096 48.958 1.00 0.00 H ATOM 6335 2HG1 VAL A 401 101.185 -4.975 49.743 1.00 0.00 H ATOM 6336 3HG1 VAL A 401 100.986 -6.732 49.946 1.00 0.00 H ATOM 6337 1HG2 VAL A 401 101.551 -7.456 46.988 1.00 0.00 H ATOM 6338 2HG2 VAL A 401 100.203 -8.116 47.941 1.00 0.00 H ATOM 6339 3HG2 VAL A 401 99.890 -7.291 46.410 1.00 0.00 H ATOM 6340 N ALA A 402 98.856 -3.395 48.733 1.00 0.00 N ATOM 6341 CA ALA A 402 98.781 -2.131 49.436 1.00 0.00 C ATOM 6342 C ALA A 402 97.449 -2.030 50.168 1.00 0.00 C ATOM 6343 O ALA A 402 97.420 -1.707 51.357 1.00 0.00 O ATOM 6344 CB ALA A 402 98.946 -0.989 48.447 1.00 0.00 C ATOM 6345 H ALA A 402 99.139 -3.381 47.764 1.00 0.00 H ATOM 6346 HA ALA A 402 99.582 -2.071 50.171 1.00 0.00 H ATOM 6347 1HB ALA A 402 98.849 -0.052 48.957 1.00 0.00 H ATOM 6348 2HB ALA A 402 99.931 -1.050 47.985 1.00 0.00 H ATOM 6349 3HB ALA A 402 98.182 -1.059 47.679 1.00 0.00 H ATOM 6350 N MET A 403 96.387 -2.535 49.536 1.00 0.00 N ATOM 6351 CA MET A 403 95.077 -2.483 50.162 1.00 0.00 C ATOM 6352 C MET A 403 95.039 -3.458 51.336 1.00 0.00 C ATOM 6353 O MET A 403 94.560 -3.103 52.411 1.00 0.00 O ATOM 6354 CB MET A 403 93.960 -2.805 49.167 1.00 0.00 C ATOM 6355 CG MET A 403 93.726 -1.703 48.106 1.00 0.00 C ATOM 6356 SD MET A 403 92.216 -1.951 47.119 1.00 0.00 S ATOM 6357 CE MET A 403 92.667 -3.332 46.069 1.00 0.00 C ATOM 6358 H MET A 403 96.445 -2.681 48.541 1.00 0.00 H ATOM 6359 HA MET A 403 94.914 -1.474 50.533 1.00 0.00 H ATOM 6360 1HB MET A 403 94.194 -3.731 48.645 1.00 0.00 H ATOM 6361 2HB MET A 403 93.041 -2.956 49.702 1.00 0.00 H ATOM 6362 1HG MET A 403 93.650 -0.734 48.599 1.00 0.00 H ATOM 6363 2HG MET A 403 94.562 -1.670 47.429 1.00 0.00 H ATOM 6364 1HE MET A 403 91.830 -3.583 45.417 1.00 0.00 H ATOM 6365 2HE MET A 403 93.493 -3.080 45.485 1.00 0.00 H ATOM 6366 3HE MET A 403 92.912 -4.183 46.684 1.00 0.00 H ATOM 6367 N TYR A 404 95.640 -4.642 51.154 1.00 0.00 N ATOM 6368 CA TYR A 404 95.759 -5.639 52.223 1.00 0.00 C ATOM 6369 C TYR A 404 96.454 -5.114 53.457 1.00 0.00 C ATOM 6370 O TYR A 404 95.927 -5.209 54.562 1.00 0.00 O ATOM 6371 CB TYR A 404 96.497 -6.882 51.733 1.00 0.00 C ATOM 6372 CG TYR A 404 96.838 -7.867 52.837 1.00 0.00 C ATOM 6373 CD1 TYR A 404 95.889 -8.734 53.349 1.00 0.00 C ATOM 6374 CD2 TYR A 404 98.136 -7.894 53.338 1.00 0.00 C ATOM 6375 CE1 TYR A 404 96.243 -9.615 54.354 1.00 0.00 C ATOM 6376 CE2 TYR A 404 98.475 -8.769 54.331 1.00 0.00 C ATOM 6377 CZ TYR A 404 97.541 -9.626 54.840 1.00 0.00 C ATOM 6378 OH TYR A 404 97.888 -10.499 55.835 1.00 0.00 O ATOM 6379 H TYR A 404 95.959 -4.889 50.225 1.00 0.00 H ATOM 6380 HA TYR A 404 94.755 -5.939 52.518 1.00 0.00 H ATOM 6381 1HB TYR A 404 95.896 -7.393 51.003 1.00 0.00 H ATOM 6382 2HB TYR A 404 97.411 -6.593 51.250 1.00 0.00 H ATOM 6383 HD1 TYR A 404 94.873 -8.722 52.965 1.00 0.00 H ATOM 6384 HD2 TYR A 404 98.888 -7.212 52.939 1.00 0.00 H ATOM 6385 HE1 TYR A 404 95.513 -10.296 54.762 1.00 0.00 H ATOM 6386 HE2 TYR A 404 99.493 -8.784 54.720 1.00 0.00 H ATOM 6387 HH TYR A 404 97.165 -11.113 55.987 1.00 0.00 H ATOM 6388 N LEU A 405 97.578 -4.445 53.238 1.00 0.00 N ATOM 6389 CA LEU A 405 98.390 -3.954 54.335 1.00 0.00 C ATOM 6390 C LEU A 405 97.627 -2.912 55.143 1.00 0.00 C ATOM 6391 O LEU A 405 97.574 -2.986 56.370 1.00 0.00 O ATOM 6392 CB LEU A 405 99.675 -3.359 53.768 1.00 0.00 C ATOM 6393 CG LEU A 405 100.620 -4.391 53.145 1.00 0.00 C ATOM 6394 CD1 LEU A 405 101.775 -3.674 52.468 1.00 0.00 C ATOM 6395 CD2 LEU A 405 101.114 -5.331 54.232 1.00 0.00 C ATOM 6396 H LEU A 405 97.986 -4.476 52.312 1.00 0.00 H ATOM 6397 HA LEU A 405 98.657 -4.794 54.975 1.00 0.00 H ATOM 6398 1HB LEU A 405 99.416 -2.627 53.009 1.00 0.00 H ATOM 6399 2HB LEU A 405 100.203 -2.843 54.569 1.00 0.00 H ATOM 6400 HG LEU A 405 100.094 -4.962 52.384 1.00 0.00 H ATOM 6401 1HD1 LEU A 405 102.447 -4.408 52.024 1.00 0.00 H ATOM 6402 2HD1 LEU A 405 101.389 -3.020 51.689 1.00 0.00 H ATOM 6403 3HD1 LEU A 405 102.317 -3.083 53.203 1.00 0.00 H ATOM 6404 1HD2 LEU A 405 101.786 -6.069 53.796 1.00 0.00 H ATOM 6405 2HD2 LEU A 405 101.645 -4.759 54.993 1.00 0.00 H ATOM 6406 3HD2 LEU A 405 100.262 -5.839 54.688 1.00 0.00 H ATOM 6407 N MET A 406 96.841 -2.088 54.445 1.00 0.00 N ATOM 6408 CA MET A 406 96.029 -1.064 55.099 1.00 0.00 C ATOM 6409 C MET A 406 94.929 -1.735 55.905 1.00 0.00 C ATOM 6410 O MET A 406 94.686 -1.388 57.061 1.00 0.00 O ATOM 6411 CB MET A 406 95.444 -0.110 54.068 1.00 0.00 C ATOM 6412 CG MET A 406 94.913 1.213 54.642 1.00 0.00 C ATOM 6413 SD MET A 406 96.211 2.228 55.352 1.00 0.00 S ATOM 6414 CE MET A 406 95.264 3.311 56.427 1.00 0.00 C ATOM 6415 H MET A 406 96.944 -2.065 53.437 1.00 0.00 H ATOM 6416 HA MET A 406 96.656 -0.507 55.795 1.00 0.00 H ATOM 6417 1HB MET A 406 96.197 0.127 53.339 1.00 0.00 H ATOM 6418 2HB MET A 406 94.625 -0.603 53.551 1.00 0.00 H ATOM 6419 1HG MET A 406 94.424 1.782 53.854 1.00 0.00 H ATOM 6420 2HG MET A 406 94.176 1.003 55.417 1.00 0.00 H ATOM 6421 1HE MET A 406 95.938 3.999 56.936 1.00 0.00 H ATOM 6422 2HE MET A 406 94.562 3.868 55.845 1.00 0.00 H ATOM 6423 3HE MET A 406 94.731 2.722 57.163 1.00 0.00 H ATOM 6424 N GLY A 407 94.496 -2.882 55.383 1.00 0.00 N ATOM 6425 CA GLY A 407 93.494 -3.762 55.962 1.00 0.00 C ATOM 6426 C GLY A 407 93.961 -4.516 57.206 1.00 0.00 C ATOM 6427 O GLY A 407 93.145 -5.115 57.903 1.00 0.00 O ATOM 6428 H GLY A 407 94.701 -3.039 54.408 1.00 0.00 H ATOM 6429 1HA GLY A 407 92.615 -3.174 56.228 1.00 0.00 H ATOM 6430 2HA GLY A 407 93.190 -4.491 55.212 1.00 0.00 H ATOM 6431 N LEU A 408 95.243 -4.415 57.558 1.00 0.00 N ATOM 6432 CA LEU A 408 95.672 -5.093 58.763 1.00 0.00 C ATOM 6433 C LEU A 408 95.218 -4.380 60.019 1.00 0.00 C ATOM 6434 O LEU A 408 95.259 -4.964 61.098 1.00 0.00 O ATOM 6435 CB LEU A 408 97.189 -5.225 58.789 1.00 0.00 C ATOM 6436 CG LEU A 408 97.758 -6.127 57.710 1.00 0.00 C ATOM 6437 CD1 LEU A 408 99.271 -6.087 57.754 1.00 0.00 C ATOM 6438 CD2 LEU A 408 97.232 -7.530 57.936 1.00 0.00 C ATOM 6439 H LEU A 408 95.919 -3.928 56.984 1.00 0.00 H ATOM 6440 HA LEU A 408 95.214 -6.075 58.783 1.00 0.00 H ATOM 6441 1HB LEU A 408 97.626 -4.235 58.675 1.00 0.00 H ATOM 6442 2HB LEU A 408 97.486 -5.623 59.761 1.00 0.00 H ATOM 6443 HG LEU A 408 97.450 -5.770 56.734 1.00 0.00 H ATOM 6444 1HD1 LEU A 408 99.674 -6.736 56.976 1.00 0.00 H ATOM 6445 2HD1 LEU A 408 99.611 -5.065 57.586 1.00 0.00 H ATOM 6446 3HD1 LEU A 408 99.615 -6.431 58.728 1.00 0.00 H ATOM 6447 1HD2 LEU A 408 97.620 -8.181 57.187 1.00 0.00 H ATOM 6448 2HD2 LEU A 408 97.545 -7.881 58.919 1.00 0.00 H ATOM 6449 3HD2 LEU A 408 96.145 -7.523 57.883 1.00 0.00 H ATOM 6450 N ILE A 409 94.736 -3.145 59.881 1.00 0.00 N ATOM 6451 CA ILE A 409 94.207 -2.434 61.034 1.00 0.00 C ATOM 6452 C ILE A 409 92.981 -3.206 61.462 1.00 0.00 C ATOM 6453 O ILE A 409 92.745 -3.471 62.638 1.00 0.00 O ATOM 6454 CB ILE A 409 93.843 -0.982 60.687 1.00 0.00 C ATOM 6455 CG1 ILE A 409 95.088 -0.189 60.355 1.00 0.00 C ATOM 6456 CG2 ILE A 409 93.086 -0.347 61.850 1.00 0.00 C ATOM 6457 CD1 ILE A 409 94.774 1.149 59.741 1.00 0.00 C ATOM 6458 H ILE A 409 94.804 -2.670 58.989 1.00 0.00 H ATOM 6459 HA ILE A 409 94.962 -2.390 61.817 1.00 0.00 H ATOM 6460 HB ILE A 409 93.213 -0.968 59.795 1.00 0.00 H ATOM 6461 1HG1 ILE A 409 95.665 -0.039 61.265 1.00 0.00 H ATOM 6462 2HG1 ILE A 409 95.702 -0.766 59.660 1.00 0.00 H ATOM 6463 1HG2 ILE A 409 92.831 0.680 61.601 1.00 0.00 H ATOM 6464 2HG2 ILE A 409 92.173 -0.912 62.041 1.00 0.00 H ATOM 6465 3HG2 ILE A 409 93.711 -0.358 62.742 1.00 0.00 H ATOM 6466 1HD1 ILE A 409 95.702 1.677 59.522 1.00 0.00 H ATOM 6467 2HD1 ILE A 409 94.215 0.994 58.821 1.00 0.00 H ATOM 6468 3HD1 ILE A 409 94.179 1.740 60.436 1.00 0.00 H ATOM 6469 N LEU A 410 92.231 -3.607 60.438 1.00 0.00 N ATOM 6470 CA LEU A 410 90.959 -4.283 60.556 1.00 0.00 C ATOM 6471 C LEU A 410 91.115 -5.715 61.064 1.00 0.00 C ATOM 6472 O LEU A 410 90.215 -6.245 61.706 1.00 0.00 O ATOM 6473 CB LEU A 410 90.255 -4.289 59.217 1.00 0.00 C ATOM 6474 CG LEU A 410 89.861 -2.935 58.748 1.00 0.00 C ATOM 6475 CD1 LEU A 410 89.301 -2.991 57.350 1.00 0.00 C ATOM 6476 CD2 LEU A 410 88.871 -2.430 59.718 1.00 0.00 C ATOM 6477 H LEU A 410 92.554 -3.376 59.510 1.00 0.00 H ATOM 6478 HA LEU A 410 90.349 -3.733 61.262 1.00 0.00 H ATOM 6479 1HB LEU A 410 90.903 -4.730 58.487 1.00 0.00 H ATOM 6480 2HB LEU A 410 89.390 -4.891 59.300 1.00 0.00 H ATOM 6481 HG LEU A 410 90.736 -2.289 58.716 1.00 0.00 H ATOM 6482 1HD1 LEU A 410 89.020 -1.987 57.029 1.00 0.00 H ATOM 6483 2HD1 LEU A 410 90.056 -3.390 56.669 1.00 0.00 H ATOM 6484 3HD1 LEU A 410 88.441 -3.622 57.337 1.00 0.00 H ATOM 6485 1HD2 LEU A 410 88.543 -1.433 59.426 1.00 0.00 H ATOM 6486 2HD2 LEU A 410 88.051 -3.077 59.734 1.00 0.00 H ATOM 6487 3HD2 LEU A 410 89.319 -2.385 60.695 1.00 0.00 H ATOM 6488 N THR A 411 92.337 -6.233 61.037 1.00 0.00 N ATOM 6489 CA THR A 411 92.532 -7.564 61.607 1.00 0.00 C ATOM 6490 C THR A 411 92.738 -7.555 63.121 1.00 0.00 C ATOM 6491 O THR A 411 92.762 -8.619 63.730 1.00 0.00 O ATOM 6492 CB THR A 411 93.714 -8.292 60.971 1.00 0.00 C ATOM 6493 OG1 THR A 411 94.941 -7.592 61.273 1.00 0.00 O ATOM 6494 CG2 THR A 411 93.553 -8.363 59.585 1.00 0.00 C ATOM 6495 H THR A 411 92.958 -5.922 60.295 1.00 0.00 H ATOM 6496 HA THR A 411 91.627 -8.141 61.435 1.00 0.00 H ATOM 6497 HB THR A 411 93.780 -9.301 61.379 1.00 0.00 H ATOM 6498 HG1 THR A 411 94.819 -6.641 61.186 1.00 0.00 H ATOM 6499 1HG2 THR A 411 94.393 -8.876 59.166 1.00 0.00 H ATOM 6500 2HG2 THR A 411 92.636 -8.904 59.355 1.00 0.00 H ATOM 6501 3HG2 THR A 411 93.495 -7.364 59.182 1.00 0.00 H ATOM 6502 N THR A 412 92.859 -6.379 63.723 1.00 0.00 N ATOM 6503 CA THR A 412 93.107 -6.263 65.158 1.00 0.00 C ATOM 6504 C THR A 412 91.823 -6.363 65.957 1.00 0.00 C ATOM 6505 O THR A 412 90.742 -5.986 65.521 1.00 0.00 O ATOM 6506 CB THR A 412 93.841 -4.969 65.541 1.00 0.00 C ATOM 6507 OG1 THR A 412 92.960 -3.863 65.384 1.00 0.00 O ATOM 6508 CG2 THR A 412 95.052 -4.777 64.669 1.00 0.00 C ATOM 6509 H THR A 412 92.891 -5.533 63.167 1.00 0.00 H ATOM 6510 HA THR A 412 93.732 -7.095 65.464 1.00 0.00 H ATOM 6511 HB THR A 412 94.150 -5.024 66.571 1.00 0.00 H ATOM 6512 HG1 THR A 412 92.843 -3.678 64.449 1.00 0.00 H ATOM 6513 1HG2 THR A 412 95.562 -3.858 64.951 1.00 0.00 H ATOM 6514 2HG2 THR A 412 95.722 -5.619 64.798 1.00 0.00 H ATOM 6515 3HG2 THR A 412 94.746 -4.714 63.637 1.00 0.00 H ATOM 6516 N ASP A 413 92.010 -6.253 67.276 1.00 0.00 N ATOM 6517 CA ASP A 413 90.890 -6.271 68.219 1.00 0.00 C ATOM 6518 C ASP A 413 90.152 -4.922 68.288 1.00 0.00 C ATOM 6519 O ASP A 413 89.148 -4.791 68.986 1.00 0.00 O ATOM 6520 CB ASP A 413 91.366 -6.651 69.617 1.00 0.00 C ATOM 6521 CG ASP A 413 91.810 -8.115 69.722 1.00 0.00 C ATOM 6522 OD1 ASP A 413 91.240 -8.940 69.046 1.00 0.00 O ATOM 6523 OD2 ASP A 413 92.714 -8.389 70.476 1.00 0.00 O ATOM 6524 H ASP A 413 92.940 -6.119 67.659 1.00 0.00 H ATOM 6525 HA ASP A 413 90.165 -7.011 67.881 1.00 0.00 H ATOM 6526 1HB ASP A 413 92.194 -6.019 69.902 1.00 0.00 H ATOM 6527 2HB ASP A 413 90.571 -6.480 70.322 1.00 0.00 H ATOM 6528 N GLY A 414 90.644 -3.915 67.563 1.00 0.00 N ATOM 6529 CA GLY A 414 89.970 -2.634 67.440 1.00 0.00 C ATOM 6530 C GLY A 414 89.473 -2.436 66.010 1.00 0.00 C ATOM 6531 O GLY A 414 88.995 -1.368 65.645 1.00 0.00 O ATOM 6532 H GLY A 414 91.519 -4.012 67.060 1.00 0.00 H ATOM 6533 1HA GLY A 414 89.135 -2.591 68.137 1.00 0.00 H ATOM 6534 2HA GLY A 414 90.655 -1.832 67.713 1.00 0.00 H ATOM 6535 N GLY A 415 89.537 -3.508 65.233 1.00 0.00 N ATOM 6536 CA GLY A 415 89.183 -3.556 63.825 1.00 0.00 C ATOM 6537 C GLY A 415 87.796 -3.084 63.449 1.00 0.00 C ATOM 6538 O GLY A 415 87.653 -2.285 62.529 1.00 0.00 O ATOM 6539 H GLY A 415 89.946 -4.337 65.622 1.00 0.00 H ATOM 6540 1HA GLY A 415 89.895 -2.946 63.282 1.00 0.00 H ATOM 6541 2HA GLY A 415 89.280 -4.584 63.486 1.00 0.00 H ATOM 6542 N MET A 416 86.797 -3.468 64.236 1.00 0.00 N ATOM 6543 CA MET A 416 85.439 -2.980 64.058 1.00 0.00 C ATOM 6544 C MET A 416 85.219 -1.542 64.478 1.00 0.00 C ATOM 6545 O MET A 416 84.467 -0.794 63.860 1.00 0.00 O ATOM 6546 CB MET A 416 84.472 -3.884 64.826 1.00 0.00 C ATOM 6547 CG MET A 416 84.390 -5.328 64.296 1.00 0.00 C ATOM 6548 SD MET A 416 83.263 -6.351 65.218 1.00 0.00 S ATOM 6549 CE MET A 416 83.593 -7.960 64.492 1.00 0.00 C ATOM 6550 H MET A 416 86.976 -4.166 64.944 1.00 0.00 H ATOM 6551 HA MET A 416 85.208 -3.030 63.014 1.00 0.00 H ATOM 6552 1HB MET A 416 84.772 -3.929 65.873 1.00 0.00 H ATOM 6553 2HB MET A 416 83.472 -3.458 64.789 1.00 0.00 H ATOM 6554 1HG MET A 416 84.074 -5.323 63.281 1.00 0.00 H ATOM 6555 2HG MET A 416 85.374 -5.785 64.339 1.00 0.00 H ATOM 6556 1HE MET A 416 82.962 -8.711 64.964 1.00 0.00 H ATOM 6557 2HE MET A 416 83.379 -7.928 63.421 1.00 0.00 H ATOM 6558 3HE MET A 416 84.643 -8.219 64.644 1.00 0.00 H ATOM 6559 N TYR A 417 86.141 -1.025 65.266 1.00 0.00 N ATOM 6560 CA TYR A 417 86.128 0.385 65.597 1.00 0.00 C ATOM 6561 C TYR A 417 86.541 1.186 64.359 1.00 0.00 C ATOM 6562 O TYR A 417 85.877 2.140 63.960 1.00 0.00 O ATOM 6563 CB TYR A 417 87.056 0.625 66.769 1.00 0.00 C ATOM 6564 CG TYR A 417 86.786 1.769 67.570 1.00 0.00 C ATOM 6565 CD1 TYR A 417 85.718 1.729 68.431 1.00 0.00 C ATOM 6566 CD2 TYR A 417 87.561 2.867 67.485 1.00 0.00 C ATOM 6567 CE1 TYR A 417 85.438 2.789 69.198 1.00 0.00 C ATOM 6568 CE2 TYR A 417 87.271 3.943 68.268 1.00 0.00 C ATOM 6569 CZ TYR A 417 86.227 3.896 69.105 1.00 0.00 C ATOM 6570 OH TYR A 417 85.954 4.927 69.851 1.00 0.00 O ATOM 6571 H TYR A 417 87.005 -1.528 65.411 1.00 0.00 H ATOM 6572 HA TYR A 417 85.120 0.667 65.904 1.00 0.00 H ATOM 6573 1HB TYR A 417 87.028 -0.224 67.416 1.00 0.00 H ATOM 6574 2HB TYR A 417 88.057 0.727 66.422 1.00 0.00 H ATOM 6575 HD1 TYR A 417 85.099 0.833 68.490 1.00 0.00 H ATOM 6576 HD2 TYR A 417 88.408 2.886 66.795 1.00 0.00 H ATOM 6577 HE1 TYR A 417 84.591 2.764 69.883 1.00 0.00 H ATOM 6578 HE2 TYR A 417 87.881 4.843 68.217 1.00 0.00 H ATOM 6579 HH TYR A 417 85.150 4.757 70.341 1.00 0.00 H ATOM 6580 N TRP A 418 87.538 0.631 63.641 1.00 0.00 N ATOM 6581 CA TRP A 418 88.072 1.224 62.415 1.00 0.00 C ATOM 6582 C TRP A 418 87.008 1.055 61.309 1.00 0.00 C ATOM 6583 O TRP A 418 86.766 1.999 60.559 1.00 0.00 O ATOM 6584 CB TRP A 418 89.400 0.544 62.005 1.00 0.00 C ATOM 6585 CG TRP A 418 90.196 1.279 60.855 1.00 0.00 C ATOM 6586 CD1 TRP A 418 90.455 0.843 59.612 1.00 0.00 C ATOM 6587 CD2 TRP A 418 90.808 2.644 60.988 1.00 0.00 C ATOM 6588 NE1 TRP A 418 91.176 1.774 58.911 1.00 0.00 N ATOM 6589 CE2 TRP A 418 91.398 2.854 59.704 1.00 0.00 C ATOM 6590 CE3 TRP A 418 90.893 3.574 61.954 1.00 0.00 C ATOM 6591 CZ2 TRP A 418 92.077 4.036 59.435 1.00 0.00 C ATOM 6592 CZ3 TRP A 418 91.564 4.755 61.698 1.00 0.00 C ATOM 6593 CH2 TRP A 418 92.145 4.991 60.472 1.00 0.00 C ATOM 6594 H TRP A 418 88.056 -0.128 64.067 1.00 0.00 H ATOM 6595 HA TRP A 418 88.249 2.287 62.578 1.00 0.00 H ATOM 6596 1HB TRP A 418 90.059 0.482 62.873 1.00 0.00 H ATOM 6597 2HB TRP A 418 89.205 -0.450 61.678 1.00 0.00 H ATOM 6598 HD1 TRP A 418 90.156 -0.077 59.220 1.00 0.00 H ATOM 6599 HE1 TRP A 418 91.493 1.675 57.956 1.00 0.00 H ATOM 6600 HE3 TRP A 418 90.436 3.390 62.913 1.00 0.00 H ATOM 6601 HZ2 TRP A 418 92.540 4.232 58.467 1.00 0.00 H ATOM 6602 HZ3 TRP A 418 91.622 5.495 62.493 1.00 0.00 H ATOM 6603 HH2 TRP A 418 92.668 5.932 60.300 1.00 0.00 H ATOM 6604 N LEU A 419 86.215 -0.059 61.348 1.00 0.00 N ATOM 6605 CA LEU A 419 85.182 -0.265 60.311 1.00 0.00 C ATOM 6606 C LEU A 419 84.195 0.894 60.351 1.00 0.00 C ATOM 6607 O LEU A 419 83.815 1.429 59.310 1.00 0.00 O ATOM 6608 CB LEU A 419 84.387 -1.606 60.474 1.00 0.00 C ATOM 6609 CG LEU A 419 85.118 -2.971 60.173 1.00 0.00 C ATOM 6610 CD1 LEU A 419 84.203 -4.128 60.518 1.00 0.00 C ATOM 6611 CD2 LEU A 419 85.527 -3.037 58.728 1.00 0.00 C ATOM 6612 H LEU A 419 86.545 -0.861 61.865 1.00 0.00 H ATOM 6613 HA LEU A 419 85.674 -0.297 59.340 1.00 0.00 H ATOM 6614 1HB LEU A 419 84.037 -1.674 61.492 1.00 0.00 H ATOM 6615 2HB LEU A 419 83.523 -1.586 59.820 1.00 0.00 H ATOM 6616 HG LEU A 419 86.000 -3.054 60.792 1.00 0.00 H ATOM 6617 1HD1 LEU A 419 84.712 -5.065 60.309 1.00 0.00 H ATOM 6618 2HD1 LEU A 419 83.952 -4.092 61.530 1.00 0.00 H ATOM 6619 3HD1 LEU A 419 83.295 -4.066 59.919 1.00 0.00 H ATOM 6620 1HD2 LEU A 419 86.027 -3.977 58.538 1.00 0.00 H ATOM 6621 2HD2 LEU A 419 84.661 -2.963 58.113 1.00 0.00 H ATOM 6622 3HD2 LEU A 419 86.200 -2.223 58.500 1.00 0.00 H ATOM 6623 N VAL A 420 83.882 1.356 61.575 1.00 0.00 N ATOM 6624 CA VAL A 420 82.979 2.481 61.771 1.00 0.00 C ATOM 6625 C VAL A 420 83.540 3.777 61.253 1.00 0.00 C ATOM 6626 O VAL A 420 82.871 4.484 60.510 1.00 0.00 O ATOM 6627 CB VAL A 420 82.623 2.688 63.263 1.00 0.00 C ATOM 6628 CG1 VAL A 420 81.828 3.969 63.425 1.00 0.00 C ATOM 6629 CG2 VAL A 420 81.870 1.539 63.781 1.00 0.00 C ATOM 6630 H VAL A 420 84.233 0.861 62.386 1.00 0.00 H ATOM 6631 HA VAL A 420 82.049 2.266 61.241 1.00 0.00 H ATOM 6632 HB VAL A 420 83.522 2.797 63.833 1.00 0.00 H ATOM 6633 1HG1 VAL A 420 81.578 4.116 64.472 1.00 0.00 H ATOM 6634 2HG1 VAL A 420 82.422 4.814 63.075 1.00 0.00 H ATOM 6635 3HG1 VAL A 420 80.917 3.902 62.843 1.00 0.00 H ATOM 6636 1HG2 VAL A 420 81.636 1.704 64.815 1.00 0.00 H ATOM 6637 2HG2 VAL A 420 80.966 1.430 63.219 1.00 0.00 H ATOM 6638 3HG2 VAL A 420 82.464 0.644 63.687 1.00 0.00 H ATOM 6639 N LEU A 421 84.832 4.010 61.507 1.00 0.00 N ATOM 6640 CA LEU A 421 85.440 5.231 60.998 1.00 0.00 C ATOM 6641 C LEU A 421 85.464 5.254 59.490 1.00 0.00 C ATOM 6642 O LEU A 421 85.412 6.320 58.874 1.00 0.00 O ATOM 6643 CB LEU A 421 86.872 5.407 61.514 1.00 0.00 C ATOM 6644 CG LEU A 421 86.991 5.713 63.012 1.00 0.00 C ATOM 6645 CD1 LEU A 421 88.426 5.749 63.418 1.00 0.00 C ATOM 6646 CD2 LEU A 421 86.302 7.050 63.286 1.00 0.00 C ATOM 6647 H LEU A 421 85.260 3.537 62.296 1.00 0.00 H ATOM 6648 HA LEU A 421 84.845 6.071 61.342 1.00 0.00 H ATOM 6649 1HB LEU A 421 87.431 4.492 61.310 1.00 0.00 H ATOM 6650 2HB LEU A 421 87.342 6.226 60.964 1.00 0.00 H ATOM 6651 HG LEU A 421 86.515 4.929 63.580 1.00 0.00 H ATOM 6652 1HD1 LEU A 421 88.496 5.963 64.470 1.00 0.00 H ATOM 6653 2HD1 LEU A 421 88.867 4.809 63.219 1.00 0.00 H ATOM 6654 3HD1 LEU A 421 88.946 6.526 62.854 1.00 0.00 H ATOM 6655 1HD2 LEU A 421 86.370 7.291 64.338 1.00 0.00 H ATOM 6656 2HD2 LEU A 421 86.788 7.838 62.705 1.00 0.00 H ATOM 6657 3HD2 LEU A 421 85.257 6.981 63.001 1.00 0.00 H ATOM 6658 N LEU A 422 85.516 4.083 58.897 1.00 0.00 N ATOM 6659 CA LEU A 422 85.494 4.008 57.469 1.00 0.00 C ATOM 6660 C LEU A 422 84.056 4.239 56.998 1.00 0.00 C ATOM 6661 O LEU A 422 83.780 5.191 56.274 1.00 0.00 O ATOM 6662 CB LEU A 422 86.016 2.632 57.035 1.00 0.00 C ATOM 6663 CG LEU A 422 87.524 2.387 57.337 1.00 0.00 C ATOM 6664 CD1 LEU A 422 87.860 0.925 57.110 1.00 0.00 C ATOM 6665 CD2 LEU A 422 88.362 3.292 56.440 1.00 0.00 C ATOM 6666 H LEU A 422 85.734 3.259 59.443 1.00 0.00 H ATOM 6667 HA LEU A 422 86.134 4.790 57.081 1.00 0.00 H ATOM 6668 1HB LEU A 422 85.439 1.864 57.543 1.00 0.00 H ATOM 6669 2HB LEU A 422 85.861 2.522 55.962 1.00 0.00 H ATOM 6670 HG LEU A 422 87.735 2.614 58.380 1.00 0.00 H ATOM 6671 1HD1 LEU A 422 88.901 0.752 57.316 1.00 0.00 H ATOM 6672 2HD1 LEU A 422 87.256 0.315 57.770 1.00 0.00 H ATOM 6673 3HD1 LEU A 422 87.653 0.660 56.079 1.00 0.00 H ATOM 6674 1HD2 LEU A 422 89.421 3.128 56.644 1.00 0.00 H ATOM 6675 2HD2 LEU A 422 88.156 3.063 55.394 1.00 0.00 H ATOM 6676 3HD2 LEU A 422 88.110 4.330 56.641 1.00 0.00 H ATOM 6677 N ASP A 423 83.109 3.521 57.600 1.00 0.00 N ATOM 6678 CA ASP A 423 81.715 3.607 57.166 1.00 0.00 C ATOM 6679 C ASP A 423 81.066 4.969 57.256 1.00 0.00 C ATOM 6680 O ASP A 423 80.323 5.367 56.355 1.00 0.00 O ATOM 6681 CB ASP A 423 80.841 2.649 57.943 1.00 0.00 C ATOM 6682 CG ASP A 423 80.910 1.352 57.480 1.00 0.00 C ATOM 6683 OD1 ASP A 423 81.317 1.171 56.361 1.00 0.00 O ATOM 6684 OD2 ASP A 423 80.558 0.472 58.224 1.00 0.00 O ATOM 6685 H ASP A 423 83.373 2.769 58.223 1.00 0.00 H ATOM 6686 HA ASP A 423 81.685 3.344 56.108 1.00 0.00 H ATOM 6687 1HB ASP A 423 81.138 2.658 58.996 1.00 0.00 H ATOM 6688 2HB ASP A 423 79.804 2.980 57.892 1.00 0.00 H ATOM 6689 N ASP A 424 81.335 5.666 58.359 1.00 0.00 N ATOM 6690 CA ASP A 424 80.752 6.970 58.613 1.00 0.00 C ATOM 6691 C ASP A 424 81.483 8.135 57.961 1.00 0.00 C ATOM 6692 O ASP A 424 81.003 9.267 58.037 1.00 0.00 O ATOM 6693 CB ASP A 424 80.673 7.231 60.121 1.00 0.00 C ATOM 6694 CG ASP A 424 79.695 6.314 60.847 1.00 0.00 C ATOM 6695 OD1 ASP A 424 78.804 5.805 60.212 1.00 0.00 O ATOM 6696 OD2 ASP A 424 79.849 6.134 62.028 1.00 0.00 O ATOM 6697 H ASP A 424 81.996 5.298 59.024 1.00 0.00 H ATOM 6698 HA ASP A 424 79.740 6.967 58.204 1.00 0.00 H ATOM 6699 1HB ASP A 424 81.664 7.098 60.562 1.00 0.00 H ATOM 6700 2HB ASP A 424 80.371 8.264 60.294 1.00 0.00 H ATOM 6701 N TYR A 425 82.707 7.920 57.487 1.00 0.00 N ATOM 6702 CA TYR A 425 83.484 9.058 57.009 1.00 0.00 C ATOM 6703 C TYR A 425 84.159 8.884 55.660 1.00 0.00 C ATOM 6704 O TYR A 425 83.620 9.172 54.593 1.00 0.00 O ATOM 6705 CB TYR A 425 84.594 9.474 57.982 1.00 0.00 C ATOM 6706 CG TYR A 425 84.213 9.854 59.393 1.00 0.00 C ATOM 6707 CD1 TYR A 425 84.092 8.895 60.371 1.00 0.00 C ATOM 6708 CD2 TYR A 425 83.983 11.192 59.699 1.00 0.00 C ATOM 6709 CE1 TYR A 425 83.743 9.261 61.654 1.00 0.00 C ATOM 6710 CE2 TYR A 425 83.633 11.559 60.985 1.00 0.00 C ATOM 6711 CZ TYR A 425 83.515 10.591 61.960 1.00 0.00 C ATOM 6712 OH TYR A 425 83.168 10.932 63.245 1.00 0.00 O ATOM 6713 H TYR A 425 82.983 6.985 57.206 1.00 0.00 H ATOM 6714 HA TYR A 425 82.799 9.899 56.899 1.00 0.00 H ATOM 6715 1HB TYR A 425 85.292 8.679 58.074 1.00 0.00 H ATOM 6716 2HB TYR A 425 85.102 10.327 57.558 1.00 0.00 H ATOM 6717 HD1 TYR A 425 84.271 7.857 60.131 1.00 0.00 H ATOM 6718 HD2 TYR A 425 84.078 11.950 58.921 1.00 0.00 H ATOM 6719 HE1 TYR A 425 83.648 8.501 62.429 1.00 0.00 H ATOM 6720 HE2 TYR A 425 83.452 12.608 61.226 1.00 0.00 H ATOM 6721 HH TYR A 425 83.324 11.846 63.398 1.00 0.00 H ATOM 6722 N SER A 426 84.871 7.750 55.592 1.00 0.00 N ATOM 6723 CA SER A 426 85.654 7.473 54.385 1.00 0.00 C ATOM 6724 C SER A 426 84.838 6.892 53.232 1.00 0.00 C ATOM 6725 O SER A 426 85.134 7.147 52.066 1.00 0.00 O ATOM 6726 CB SER A 426 86.784 6.523 54.698 1.00 0.00 C ATOM 6727 OG SER A 426 86.327 5.223 54.793 1.00 0.00 O ATOM 6728 H SER A 426 84.996 7.186 56.433 1.00 0.00 H ATOM 6729 HA SER A 426 86.074 8.409 54.035 1.00 0.00 H ATOM 6730 1HB SER A 426 87.516 6.583 53.944 1.00 0.00 H ATOM 6731 2HB SER A 426 87.253 6.813 55.630 1.00 0.00 H ATOM 6732 HG SER A 426 87.109 4.672 54.866 1.00 0.00 H ATOM 6733 N ALA A 427 83.723 6.242 53.557 1.00 0.00 N ATOM 6734 CA ALA A 427 82.850 5.670 52.539 1.00 0.00 C ATOM 6735 C ALA A 427 81.489 6.321 52.591 1.00 0.00 C ATOM 6736 O ALA A 427 80.507 5.765 52.105 1.00 0.00 O ATOM 6737 CB ALA A 427 82.751 4.162 52.724 1.00 0.00 C ATOM 6738 H ALA A 427 83.611 5.942 54.512 1.00 0.00 H ATOM 6739 HA ALA A 427 83.281 5.878 51.560 1.00 0.00 H ATOM 6740 1HB ALA A 427 82.115 3.740 51.945 1.00 0.00 H ATOM 6741 2HB ALA A 427 83.749 3.720 52.657 1.00 0.00 H ATOM 6742 3HB ALA A 427 82.322 3.945 53.703 1.00 0.00 H ATOM 6743 N SER A 428 81.457 7.498 53.191 1.00 0.00 N ATOM 6744 CA SER A 428 80.241 8.229 53.458 1.00 0.00 C ATOM 6745 C SER A 428 80.107 9.335 52.445 1.00 0.00 C ATOM 6746 O SER A 428 80.208 9.099 51.239 1.00 0.00 O ATOM 6747 CB SER A 428 80.255 8.794 54.858 1.00 0.00 C ATOM 6748 OG SER A 428 79.097 9.542 55.115 1.00 0.00 O ATOM 6749 H SER A 428 82.330 7.921 53.473 1.00 0.00 H ATOM 6750 HA SER A 428 79.428 7.536 53.404 1.00 0.00 H ATOM 6751 1HB SER A 428 80.328 7.993 55.550 1.00 0.00 H ATOM 6752 2HB SER A 428 81.132 9.426 54.986 1.00 0.00 H ATOM 6753 HG SER A 428 79.138 9.781 56.044 1.00 0.00 H ATOM 6754 N PHE A 429 79.906 10.540 52.954 1.00 0.00 N ATOM 6755 CA PHE A 429 79.523 11.712 52.188 1.00 0.00 C ATOM 6756 C PHE A 429 80.352 11.945 50.932 1.00 0.00 C ATOM 6757 O PHE A 429 79.918 12.643 50.031 1.00 0.00 O ATOM 6758 CB PHE A 429 79.615 12.947 53.076 1.00 0.00 C ATOM 6759 CG PHE A 429 81.055 13.251 53.436 1.00 0.00 C ATOM 6760 CD1 PHE A 429 81.783 14.183 52.701 1.00 0.00 C ATOM 6761 CD2 PHE A 429 81.681 12.609 54.500 1.00 0.00 C ATOM 6762 CE1 PHE A 429 83.102 14.470 53.019 1.00 0.00 C ATOM 6763 CE2 PHE A 429 83.000 12.894 54.823 1.00 0.00 C ATOM 6764 CZ PHE A 429 83.711 13.826 54.081 1.00 0.00 C ATOM 6765 H PHE A 429 79.937 10.639 53.957 1.00 0.00 H ATOM 6766 HA PHE A 429 78.497 11.569 51.850 1.00 0.00 H ATOM 6767 1HB PHE A 429 79.181 13.801 52.563 1.00 0.00 H ATOM 6768 2HB PHE A 429 79.038 12.790 53.986 1.00 0.00 H ATOM 6769 HD1 PHE A 429 81.302 14.689 51.868 1.00 0.00 H ATOM 6770 HD2 PHE A 429 81.122 11.876 55.083 1.00 0.00 H ATOM 6771 HE1 PHE A 429 83.656 15.203 52.433 1.00 0.00 H ATOM 6772 HE2 PHE A 429 83.480 12.385 55.661 1.00 0.00 H ATOM 6773 HZ PHE A 429 84.748 14.049 54.332 1.00 0.00 H ATOM 6774 N GLY A 430 81.565 11.407 50.871 1.00 0.00 N ATOM 6775 CA GLY A 430 82.409 11.605 49.708 1.00 0.00 C ATOM 6776 C GLY A 430 81.689 11.239 48.406 1.00 0.00 C ATOM 6777 O GLY A 430 81.861 11.909 47.391 1.00 0.00 O ATOM 6778 H GLY A 430 81.915 10.873 51.655 1.00 0.00 H ATOM 6779 1HA GLY A 430 82.725 12.647 49.668 1.00 0.00 H ATOM 6780 2HA GLY A 430 83.308 10.998 49.806 1.00 0.00 H ATOM 6781 N LEU A 431 80.788 10.246 48.470 1.00 0.00 N ATOM 6782 CA LEU A 431 80.025 9.820 47.302 1.00 0.00 C ATOM 6783 C LEU A 431 79.081 10.920 46.835 1.00 0.00 C ATOM 6784 O LEU A 431 78.799 11.040 45.645 1.00 0.00 O ATOM 6785 CB LEU A 431 79.222 8.549 47.622 1.00 0.00 C ATOM 6786 CG LEU A 431 80.006 7.276 47.810 1.00 0.00 C ATOM 6787 CD1 LEU A 431 79.101 6.204 48.265 1.00 0.00 C ATOM 6788 CD2 LEU A 431 80.652 6.918 46.569 1.00 0.00 C ATOM 6789 H LEU A 431 80.682 9.737 49.338 1.00 0.00 H ATOM 6790 HA LEU A 431 80.721 9.599 46.492 1.00 0.00 H ATOM 6791 1HB LEU A 431 78.658 8.717 48.542 1.00 0.00 H ATOM 6792 2HB LEU A 431 78.516 8.373 46.813 1.00 0.00 H ATOM 6793 HG LEU A 431 80.766 7.422 48.582 1.00 0.00 H ATOM 6794 1HD1 LEU A 431 79.668 5.286 48.401 1.00 0.00 H ATOM 6795 2HD1 LEU A 431 78.651 6.486 49.196 1.00 0.00 H ATOM 6796 3HD1 LEU A 431 78.330 6.050 47.519 1.00 0.00 H ATOM 6797 1HD2 LEU A 431 81.211 6.006 46.715 1.00 0.00 H ATOM 6798 2HD2 LEU A 431 79.920 6.770 45.819 1.00 0.00 H ATOM 6799 3HD2 LEU A 431 81.313 7.703 46.274 1.00 0.00 H ATOM 6800 N MET A 432 78.483 11.609 47.817 1.00 0.00 N ATOM 6801 CA MET A 432 77.510 12.677 47.606 1.00 0.00 C ATOM 6802 C MET A 432 78.113 13.883 46.935 1.00 0.00 C ATOM 6803 O MET A 432 77.569 14.452 45.990 1.00 0.00 O ATOM 6804 CB MET A 432 76.867 13.100 48.955 1.00 0.00 C ATOM 6805 CG MET A 432 75.972 12.109 49.649 1.00 0.00 C ATOM 6806 SD MET A 432 75.492 12.696 51.332 1.00 0.00 S ATOM 6807 CE MET A 432 74.402 14.075 50.956 1.00 0.00 C ATOM 6808 H MET A 432 78.961 11.620 48.703 1.00 0.00 H ATOM 6809 HA MET A 432 76.705 12.288 47.003 1.00 0.00 H ATOM 6810 1HB MET A 432 77.621 13.342 49.656 1.00 0.00 H ATOM 6811 2HB MET A 432 76.265 13.997 48.802 1.00 0.00 H ATOM 6812 1HG MET A 432 75.093 11.955 49.075 1.00 0.00 H ATOM 6813 2HG MET A 432 76.488 11.151 49.740 1.00 0.00 H ATOM 6814 1HE MET A 432 74.044 14.517 51.874 1.00 0.00 H ATOM 6815 2HE MET A 432 74.946 14.827 50.382 1.00 0.00 H ATOM 6816 3HE MET A 432 73.565 13.724 50.380 1.00 0.00 H ATOM 6817 N VAL A 433 79.309 14.196 47.411 1.00 0.00 N ATOM 6818 CA VAL A 433 80.141 15.270 46.920 1.00 0.00 C ATOM 6819 C VAL A 433 80.658 15.079 45.510 1.00 0.00 C ATOM 6820 O VAL A 433 80.455 15.929 44.648 1.00 0.00 O ATOM 6821 CB VAL A 433 81.345 15.446 47.862 1.00 0.00 C ATOM 6822 CG1 VAL A 433 82.321 16.452 47.261 1.00 0.00 C ATOM 6823 CG2 VAL A 433 80.860 15.887 49.206 1.00 0.00 C ATOM 6824 H VAL A 433 79.630 13.684 48.225 1.00 0.00 H ATOM 6825 HA VAL A 433 79.541 16.178 46.912 1.00 0.00 H ATOM 6826 HB VAL A 433 81.873 14.502 47.959 1.00 0.00 H ATOM 6827 1HG1 VAL A 433 83.172 16.578 47.926 1.00 0.00 H ATOM 6828 2HG1 VAL A 433 82.670 16.091 46.294 1.00 0.00 H ATOM 6829 3HG1 VAL A 433 81.819 17.411 47.131 1.00 0.00 H ATOM 6830 1HG2 VAL A 433 81.709 16.013 49.876 1.00 0.00 H ATOM 6831 2HG2 VAL A 433 80.339 16.822 49.102 1.00 0.00 H ATOM 6832 3HG2 VAL A 433 80.184 15.134 49.614 1.00 0.00 H ATOM 6833 N VAL A 434 81.170 13.894 45.227 1.00 0.00 N ATOM 6834 CA VAL A 434 81.732 13.660 43.914 1.00 0.00 C ATOM 6835 C VAL A 434 80.636 13.533 42.862 1.00 0.00 C ATOM 6836 O VAL A 434 80.718 14.177 41.814 1.00 0.00 O ATOM 6837 CB VAL A 434 82.591 12.377 43.917 1.00 0.00 C ATOM 6838 CG1 VAL A 434 83.024 12.016 42.492 1.00 0.00 C ATOM 6839 CG2 VAL A 434 83.807 12.615 44.837 1.00 0.00 C ATOM 6840 H VAL A 434 81.389 13.255 45.979 1.00 0.00 H ATOM 6841 HA VAL A 434 82.377 14.502 43.659 1.00 0.00 H ATOM 6842 HB VAL A 434 81.999 11.538 44.288 1.00 0.00 H ATOM 6843 1HG1 VAL A 434 83.629 11.110 42.517 1.00 0.00 H ATOM 6844 2HG1 VAL A 434 82.143 11.847 41.874 1.00 0.00 H ATOM 6845 3HG1 VAL A 434 83.613 12.832 42.069 1.00 0.00 H ATOM 6846 1HG2 VAL A 434 84.427 11.729 44.857 1.00 0.00 H ATOM 6847 2HG2 VAL A 434 84.391 13.454 44.464 1.00 0.00 H ATOM 6848 3HG2 VAL A 434 83.468 12.835 45.843 1.00 0.00 H ATOM 6849 N VAL A 435 79.536 12.844 43.186 1.00 0.00 N ATOM 6850 CA VAL A 435 78.507 12.673 42.170 1.00 0.00 C ATOM 6851 C VAL A 435 77.766 13.971 41.860 1.00 0.00 C ATOM 6852 O VAL A 435 77.528 14.256 40.688 1.00 0.00 O ATOM 6853 CB VAL A 435 77.462 11.618 42.590 1.00 0.00 C ATOM 6854 CG1 VAL A 435 76.519 12.139 43.688 1.00 0.00 C ATOM 6855 CG2 VAL A 435 76.693 11.221 41.366 1.00 0.00 C ATOM 6856 H VAL A 435 79.469 12.340 44.063 1.00 0.00 H ATOM 6857 HA VAL A 435 78.990 12.340 41.250 1.00 0.00 H ATOM 6858 HB VAL A 435 77.972 10.752 43.014 1.00 0.00 H ATOM 6859 1HG1 VAL A 435 75.802 11.361 43.951 1.00 0.00 H ATOM 6860 2HG1 VAL A 435 77.089 12.400 44.548 1.00 0.00 H ATOM 6861 3HG1 VAL A 435 75.989 13.003 43.339 1.00 0.00 H ATOM 6862 1HG2 VAL A 435 75.967 10.495 41.623 1.00 0.00 H ATOM 6863 2HG2 VAL A 435 76.201 12.092 40.952 1.00 0.00 H ATOM 6864 3HG2 VAL A 435 77.376 10.802 40.626 1.00 0.00 H ATOM 6865 N ILE A 436 77.565 14.849 42.854 1.00 0.00 N ATOM 6866 CA ILE A 436 76.887 16.091 42.518 1.00 0.00 C ATOM 6867 C ILE A 436 77.855 17.032 41.811 1.00 0.00 C ATOM 6868 O ILE A 436 77.450 17.774 40.919 1.00 0.00 O ATOM 6869 CB ILE A 436 76.292 16.823 43.741 1.00 0.00 C ATOM 6870 CG1 ILE A 436 75.310 17.859 43.229 1.00 0.00 C ATOM 6871 CG2 ILE A 436 77.353 17.461 44.600 1.00 0.00 C ATOM 6872 CD1 ILE A 436 74.116 17.246 42.496 1.00 0.00 C ATOM 6873 H ILE A 436 77.641 14.563 43.822 1.00 0.00 H ATOM 6874 HA ILE A 436 76.069 15.864 41.838 1.00 0.00 H ATOM 6875 HB ILE A 436 75.747 16.117 44.351 1.00 0.00 H ATOM 6876 1HG1 ILE A 436 74.945 18.446 44.069 1.00 0.00 H ATOM 6877 2HG1 ILE A 436 75.828 18.534 42.551 1.00 0.00 H ATOM 6878 1HG2 ILE A 436 76.884 17.964 45.446 1.00 0.00 H ATOM 6879 2HG2 ILE A 436 78.014 16.710 44.954 1.00 0.00 H ATOM 6880 3HG2 ILE A 436 77.910 18.186 44.017 1.00 0.00 H ATOM 6881 1HD1 ILE A 436 73.465 18.016 42.161 1.00 0.00 H ATOM 6882 2HD1 ILE A 436 74.460 16.685 41.652 1.00 0.00 H ATOM 6883 3HD1 ILE A 436 73.583 16.604 43.144 1.00 0.00 H ATOM 6884 N THR A 437 79.161 16.898 42.096 1.00 0.00 N ATOM 6885 CA THR A 437 80.142 17.728 41.410 1.00 0.00 C ATOM 6886 C THR A 437 80.089 17.394 39.934 1.00 0.00 C ATOM 6887 O THR A 437 79.957 18.284 39.097 1.00 0.00 O ATOM 6888 CB THR A 437 81.577 17.494 41.919 1.00 0.00 C ATOM 6889 OG1 THR A 437 81.659 17.850 43.306 1.00 0.00 O ATOM 6890 CG2 THR A 437 82.566 18.346 41.107 1.00 0.00 C ATOM 6891 H THR A 437 79.444 16.374 42.912 1.00 0.00 H ATOM 6892 HA THR A 437 79.905 18.778 41.582 1.00 0.00 H ATOM 6893 HB THR A 437 81.831 16.444 41.814 1.00 0.00 H ATOM 6894 HG1 THR A 437 81.106 17.256 43.822 1.00 0.00 H ATOM 6895 1HG2 THR A 437 83.575 18.181 41.464 1.00 0.00 H ATOM 6896 2HG2 THR A 437 82.506 18.066 40.054 1.00 0.00 H ATOM 6897 3HG2 THR A 437 82.315 19.399 41.217 1.00 0.00 H ATOM 6898 N THR A 438 79.990 16.087 39.652 1.00 0.00 N ATOM 6899 CA THR A 438 79.932 15.590 38.288 1.00 0.00 C ATOM 6900 C THR A 438 78.629 15.996 37.631 1.00 0.00 C ATOM 6901 O THR A 438 78.637 16.581 36.555 1.00 0.00 O ATOM 6902 CB THR A 438 80.083 14.059 38.226 1.00 0.00 C ATOM 6903 OG1 THR A 438 81.349 13.678 38.787 1.00 0.00 O ATOM 6904 CG2 THR A 438 80.001 13.582 36.775 1.00 0.00 C ATOM 6905 H THR A 438 80.176 15.424 40.396 1.00 0.00 H ATOM 6906 HA THR A 438 80.751 16.033 37.721 1.00 0.00 H ATOM 6907 HB THR A 438 79.290 13.593 38.805 1.00 0.00 H ATOM 6908 HG1 THR A 438 81.378 13.934 39.712 1.00 0.00 H ATOM 6909 1HG2 THR A 438 80.109 12.498 36.741 1.00 0.00 H ATOM 6910 2HG2 THR A 438 79.035 13.865 36.352 1.00 0.00 H ATOM 6911 3HG2 THR A 438 80.799 14.044 36.194 1.00 0.00 H ATOM 6912 N CYS A 439 77.543 15.930 38.396 1.00 0.00 N ATOM 6913 CA CYS A 439 76.223 16.238 37.865 1.00 0.00 C ATOM 6914 C CYS A 439 76.198 17.654 37.343 1.00 0.00 C ATOM 6915 O CYS A 439 75.714 17.906 36.247 1.00 0.00 O ATOM 6916 CB CYS A 439 75.154 16.067 38.937 1.00 0.00 C ATOM 6917 SG CYS A 439 73.460 16.333 38.357 1.00 0.00 S ATOM 6918 H CYS A 439 77.591 15.363 39.230 1.00 0.00 H ATOM 6919 HA CYS A 439 76.001 15.543 37.056 1.00 0.00 H ATOM 6920 1HB CYS A 439 75.211 15.060 39.349 1.00 0.00 H ATOM 6921 2HB CYS A 439 75.342 16.756 39.735 1.00 0.00 H ATOM 6922 HG CYS A 439 72.875 16.122 39.533 1.00 0.00 H ATOM 6923 N LEU A 440 76.780 18.556 38.130 1.00 0.00 N ATOM 6924 CA LEU A 440 76.834 19.982 37.852 1.00 0.00 C ATOM 6925 C LEU A 440 77.821 20.289 36.728 1.00 0.00 C ATOM 6926 O LEU A 440 77.505 21.028 35.792 1.00 0.00 O ATOM 6927 CB LEU A 440 77.218 20.694 39.141 1.00 0.00 C ATOM 6928 CG LEU A 440 76.138 20.576 40.211 1.00 0.00 C ATOM 6929 CD1 LEU A 440 76.637 21.150 41.530 1.00 0.00 C ATOM 6930 CD2 LEU A 440 74.911 21.307 39.719 1.00 0.00 C ATOM 6931 H LEU A 440 77.114 18.239 39.030 1.00 0.00 H ATOM 6932 HA LEU A 440 75.850 20.312 37.528 1.00 0.00 H ATOM 6933 1HB LEU A 440 78.147 20.268 39.519 1.00 0.00 H ATOM 6934 2HB LEU A 440 77.396 21.748 38.925 1.00 0.00 H ATOM 6935 HG LEU A 440 75.903 19.526 40.385 1.00 0.00 H ATOM 6936 1HD1 LEU A 440 75.855 21.057 42.285 1.00 0.00 H ATOM 6937 2HD1 LEU A 440 77.522 20.598 41.854 1.00 0.00 H ATOM 6938 3HD1 LEU A 440 76.891 22.201 41.397 1.00 0.00 H ATOM 6939 1HD2 LEU A 440 74.138 21.242 40.444 1.00 0.00 H ATOM 6940 2HD2 LEU A 440 75.160 22.346 39.550 1.00 0.00 H ATOM 6941 3HD2 LEU A 440 74.567 20.859 38.785 1.00 0.00 H ATOM 6942 N ALA A 441 78.872 19.471 36.637 1.00 0.00 N ATOM 6943 CA ALA A 441 79.829 19.664 35.566 1.00 0.00 C ATOM 6944 C ALA A 441 79.085 19.419 34.258 1.00 0.00 C ATOM 6945 O ALA A 441 79.255 20.143 33.293 1.00 0.00 O ATOM 6946 CB ALA A 441 81.026 18.735 35.721 1.00 0.00 C ATOM 6947 H ALA A 441 79.146 18.925 37.441 1.00 0.00 H ATOM 6948 HA ALA A 441 80.197 20.689 35.589 1.00 0.00 H ATOM 6949 1HB ALA A 441 81.716 18.889 34.891 1.00 0.00 H ATOM 6950 2HB ALA A 441 81.530 18.951 36.658 1.00 0.00 H ATOM 6951 3HB ALA A 441 80.694 17.707 35.722 1.00 0.00 H ATOM 6952 N VAL A 442 78.133 18.493 34.297 1.00 0.00 N ATOM 6953 CA VAL A 442 77.321 18.178 33.137 1.00 0.00 C ATOM 6954 C VAL A 442 76.179 19.187 32.954 1.00 0.00 C ATOM 6955 O VAL A 442 76.074 19.857 31.939 1.00 0.00 O ATOM 6956 CB VAL A 442 76.730 16.759 33.265 1.00 0.00 C ATOM 6957 CG1 VAL A 442 75.785 16.478 32.101 1.00 0.00 C ATOM 6958 CG2 VAL A 442 77.861 15.748 33.314 1.00 0.00 C ATOM 6959 H VAL A 442 78.138 17.842 35.066 1.00 0.00 H ATOM 6960 HA VAL A 442 77.954 18.223 32.257 1.00 0.00 H ATOM 6961 HB VAL A 442 76.143 16.694 34.177 1.00 0.00 H ATOM 6962 1HG1 VAL A 442 75.374 15.475 32.202 1.00 0.00 H ATOM 6963 2HG1 VAL A 442 74.971 17.205 32.106 1.00 0.00 H ATOM 6964 3HG1 VAL A 442 76.332 16.552 31.160 1.00 0.00 H ATOM 6965 1HG2 VAL A 442 77.447 14.751 33.405 1.00 0.00 H ATOM 6966 2HG2 VAL A 442 78.447 15.817 32.402 1.00 0.00 H ATOM 6967 3HG2 VAL A 442 78.495 15.953 34.166 1.00 0.00 H ATOM 6968 N THR A 443 75.464 19.466 34.029 1.00 0.00 N ATOM 6969 CA THR A 443 74.263 20.283 33.984 1.00 0.00 C ATOM 6970 C THR A 443 74.470 21.768 33.734 1.00 0.00 C ATOM 6971 O THR A 443 73.868 22.351 32.825 1.00 0.00 O ATOM 6972 CB THR A 443 73.485 20.108 35.302 1.00 0.00 C ATOM 6973 OG1 THR A 443 73.148 18.723 35.476 1.00 0.00 O ATOM 6974 CG2 THR A 443 72.226 20.921 35.303 1.00 0.00 C ATOM 6975 H THR A 443 75.671 18.967 34.877 1.00 0.00 H ATOM 6976 HA THR A 443 73.663 19.927 33.151 1.00 0.00 H ATOM 6977 HB THR A 443 74.110 20.425 36.131 1.00 0.00 H ATOM 6978 HG1 THR A 443 73.937 18.230 35.721 1.00 0.00 H ATOM 6979 1HG2 THR A 443 71.714 20.774 36.233 1.00 0.00 H ATOM 6980 2HG2 THR A 443 72.472 21.974 35.184 1.00 0.00 H ATOM 6981 3HG2 THR A 443 71.592 20.613 34.494 1.00 0.00 H ATOM 6982 N ARG A 444 75.352 22.375 34.516 1.00 0.00 N ATOM 6983 CA ARG A 444 75.619 23.797 34.431 1.00 0.00 C ATOM 6984 C ARG A 444 76.808 24.188 33.567 1.00 0.00 C ATOM 6985 O ARG A 444 76.803 25.265 32.967 1.00 0.00 O ATOM 6986 CB ARG A 444 75.840 24.349 35.829 1.00 0.00 C ATOM 6987 CG ARG A 444 74.637 24.261 36.747 1.00 0.00 C ATOM 6988 CD ARG A 444 74.929 24.829 38.086 1.00 0.00 C ATOM 6989 NE ARG A 444 73.797 24.703 38.988 1.00 0.00 N ATOM 6990 CZ ARG A 444 73.855 24.895 40.322 1.00 0.00 C ATOM 6991 NH1 ARG A 444 74.994 25.220 40.889 1.00 0.00 N ATOM 6992 NH2 ARG A 444 72.767 24.757 41.058 1.00 0.00 N ATOM 6993 H ARG A 444 76.001 21.806 35.032 1.00 0.00 H ATOM 6994 HA ARG A 444 74.736 24.275 34.006 1.00 0.00 H ATOM 6995 1HB ARG A 444 76.657 23.814 36.306 1.00 0.00 H ATOM 6996 2HB ARG A 444 76.130 25.397 35.765 1.00 0.00 H ATOM 6997 1HG ARG A 444 73.807 24.816 36.312 1.00 0.00 H ATOM 6998 2HG ARG A 444 74.349 23.211 36.872 1.00 0.00 H ATOM 6999 1HD ARG A 444 75.777 24.303 38.527 1.00 0.00 H ATOM 7000 2HD ARG A 444 75.170 25.886 37.987 1.00 0.00 H ATOM 7001 HE ARG A 444 72.902 24.453 38.588 1.00 0.00 H ATOM 7002 1HH1 ARG A 444 75.827 25.327 40.327 1.00 0.00 H ATOM 7003 2HH1 ARG A 444 75.038 25.364 41.888 1.00 0.00 H ATOM 7004 1HH2 ARG A 444 71.890 24.506 40.621 1.00 0.00 H ATOM 7005 2HH2 ARG A 444 72.811 24.901 42.055 1.00 0.00 H ATOM 7006 N VAL A 445 77.807 23.315 33.453 1.00 0.00 N ATOM 7007 CA VAL A 445 79.005 23.725 32.715 1.00 0.00 C ATOM 7008 C VAL A 445 79.027 23.211 31.275 1.00 0.00 C ATOM 7009 O VAL A 445 79.049 24.002 30.331 1.00 0.00 O ATOM 7010 CB VAL A 445 80.295 23.240 33.406 1.00 0.00 C ATOM 7011 CG1 VAL A 445 81.505 23.636 32.593 1.00 0.00 C ATOM 7012 CG2 VAL A 445 80.362 23.816 34.803 1.00 0.00 C ATOM 7013 H VAL A 445 77.775 22.450 33.995 1.00 0.00 H ATOM 7014 HA VAL A 445 79.022 24.815 32.674 1.00 0.00 H ATOM 7015 HB VAL A 445 80.306 22.200 33.465 1.00 0.00 H ATOM 7016 1HG1 VAL A 445 82.399 23.289 33.090 1.00 0.00 H ATOM 7017 2HG1 VAL A 445 81.444 23.189 31.602 1.00 0.00 H ATOM 7018 3HG1 VAL A 445 81.541 24.721 32.498 1.00 0.00 H ATOM 7019 1HG2 VAL A 445 81.269 23.476 35.291 1.00 0.00 H ATOM 7020 2HG2 VAL A 445 80.365 24.904 34.748 1.00 0.00 H ATOM 7021 3HG2 VAL A 445 79.492 23.484 35.375 1.00 0.00 H ATOM 7022 N TYR A 446 78.909 21.896 31.111 1.00 0.00 N ATOM 7023 CA TYR A 446 78.828 21.277 29.793 1.00 0.00 C ATOM 7024 C TYR A 446 77.556 21.784 29.141 1.00 0.00 C ATOM 7025 O TYR A 446 77.579 22.342 28.044 1.00 0.00 O ATOM 7026 CB TYR A 446 78.839 19.747 29.932 1.00 0.00 C ATOM 7027 CG TYR A 446 78.884 18.947 28.651 1.00 0.00 C ATOM 7028 CD1 TYR A 446 80.087 18.793 28.006 1.00 0.00 C ATOM 7029 CD2 TYR A 446 77.723 18.370 28.124 1.00 0.00 C ATOM 7030 CE1 TYR A 446 80.169 18.073 26.836 1.00 0.00 C ATOM 7031 CE2 TYR A 446 77.796 17.638 26.941 1.00 0.00 C ATOM 7032 CZ TYR A 446 79.021 17.490 26.297 1.00 0.00 C ATOM 7033 OH TYR A 446 79.127 16.767 25.116 1.00 0.00 O ATOM 7034 H TYR A 446 79.051 21.303 31.911 1.00 0.00 H ATOM 7035 HA TYR A 446 79.689 21.583 29.196 1.00 0.00 H ATOM 7036 1HB TYR A 446 79.709 19.451 30.524 1.00 0.00 H ATOM 7037 2HB TYR A 446 77.986 19.436 30.447 1.00 0.00 H ATOM 7038 HD1 TYR A 446 80.980 19.249 28.427 1.00 0.00 H ATOM 7039 HD2 TYR A 446 76.766 18.493 28.637 1.00 0.00 H ATOM 7040 HE1 TYR A 446 81.131 17.960 26.335 1.00 0.00 H ATOM 7041 HE2 TYR A 446 76.898 17.184 26.521 1.00 0.00 H ATOM 7042 HH TYR A 446 78.315 16.271 24.950 1.00 0.00 H ATOM 7043 N GLY A 447 76.477 21.729 29.915 1.00 0.00 N ATOM 7044 CA GLY A 447 75.164 22.161 29.490 1.00 0.00 C ATOM 7045 C GLY A 447 74.200 21.002 29.400 1.00 0.00 C ATOM 7046 O GLY A 447 74.375 20.119 28.567 1.00 0.00 O ATOM 7047 H GLY A 447 76.522 21.140 30.729 1.00 0.00 H ATOM 7048 1HA GLY A 447 74.780 22.900 30.195 1.00 0.00 H ATOM 7049 2HA GLY A 447 75.235 22.651 28.520 1.00 0.00 H ATOM 7050 N ILE A 448 73.146 21.050 30.222 1.00 0.00 N ATOM 7051 CA ILE A 448 72.139 19.991 30.270 1.00 0.00 C ATOM 7052 C ILE A 448 71.471 19.796 28.907 1.00 0.00 C ATOM 7053 O ILE A 448 71.059 18.692 28.559 1.00 0.00 O ATOM 7054 CB ILE A 448 71.054 20.298 31.339 1.00 0.00 C ATOM 7055 CG1 ILE A 448 70.225 19.020 31.643 1.00 0.00 C ATOM 7056 CG2 ILE A 448 70.139 21.430 30.877 1.00 0.00 C ATOM 7057 CD1 ILE A 448 69.316 19.146 32.884 1.00 0.00 C ATOM 7058 H ILE A 448 73.176 21.727 30.975 1.00 0.00 H ATOM 7059 HA ILE A 448 72.637 19.058 30.524 1.00 0.00 H ATOM 7060 HB ILE A 448 71.524 20.586 32.247 1.00 0.00 H ATOM 7061 1HG1 ILE A 448 69.603 18.789 30.779 1.00 0.00 H ATOM 7062 2HG1 ILE A 448 70.909 18.183 31.798 1.00 0.00 H ATOM 7063 1HG2 ILE A 448 69.387 21.626 31.641 1.00 0.00 H ATOM 7064 2HG2 ILE A 448 70.732 22.329 30.712 1.00 0.00 H ATOM 7065 3HG2 ILE A 448 69.646 21.148 29.952 1.00 0.00 H ATOM 7066 1HD1 ILE A 448 68.770 18.217 33.034 1.00 0.00 H ATOM 7067 2HD1 ILE A 448 69.925 19.352 33.764 1.00 0.00 H ATOM 7068 3HD1 ILE A 448 68.607 19.961 32.737 1.00 0.00 H ATOM 7069 N GLN A 449 71.440 20.864 28.101 1.00 0.00 N ATOM 7070 CA GLN A 449 70.842 20.822 26.775 1.00 0.00 C ATOM 7071 C GLN A 449 71.686 19.969 25.833 1.00 0.00 C ATOM 7072 O GLN A 449 71.165 19.330 24.920 1.00 0.00 O ATOM 7073 CB GLN A 449 70.692 22.235 26.221 1.00 0.00 C ATOM 7074 CG GLN A 449 69.699 23.085 26.989 1.00 0.00 C ATOM 7075 CD GLN A 449 68.290 22.527 26.925 1.00 0.00 C ATOM 7076 OE1 GLN A 449 67.830 22.083 25.868 1.00 0.00 O ATOM 7077 NE2 GLN A 449 67.596 22.545 28.057 1.00 0.00 N ATOM 7078 H GLN A 449 71.815 21.739 28.439 1.00 0.00 H ATOM 7079 HA GLN A 449 69.849 20.382 26.856 1.00 0.00 H ATOM 7080 1HB GLN A 449 71.660 22.737 26.240 1.00 0.00 H ATOM 7081 2HB GLN A 449 70.370 22.186 25.182 1.00 0.00 H ATOM 7082 1HG GLN A 449 70.004 23.126 28.036 1.00 0.00 H ATOM 7083 2HG GLN A 449 69.689 24.088 26.563 1.00 0.00 H ATOM 7084 1HE2 GLN A 449 66.660 22.189 28.076 1.00 0.00 H ATOM 7085 2HE2 GLN A 449 68.007 22.914 28.890 1.00 0.00 H ATOM 7086 N ARG A 450 73.010 20.084 25.978 1.00 0.00 N ATOM 7087 CA ARG A 450 73.955 19.378 25.126 1.00 0.00 C ATOM 7088 C ARG A 450 74.018 17.937 25.564 1.00 0.00 C ATOM 7089 O ARG A 450 74.064 17.033 24.740 1.00 0.00 O ATOM 7090 CB ARG A 450 75.346 19.995 25.195 1.00 0.00 C ATOM 7091 CG ARG A 450 75.467 21.353 24.556 1.00 0.00 C ATOM 7092 CD ARG A 450 76.831 21.912 24.715 1.00 0.00 C ATOM 7093 NE ARG A 450 76.932 23.255 24.164 1.00 0.00 N ATOM 7094 CZ ARG A 450 77.886 24.144 24.488 1.00 0.00 C ATOM 7095 NH1 ARG A 450 78.815 23.822 25.360 1.00 0.00 N ATOM 7096 NH2 ARG A 450 77.889 25.339 23.931 1.00 0.00 N ATOM 7097 H ARG A 450 73.371 20.566 26.787 1.00 0.00 H ATOM 7098 HA ARG A 450 73.625 19.453 24.089 1.00 0.00 H ATOM 7099 1HB ARG A 450 75.649 20.093 26.231 1.00 0.00 H ATOM 7100 2HB ARG A 450 76.062 19.334 24.706 1.00 0.00 H ATOM 7101 1HG ARG A 450 75.250 21.273 23.490 1.00 0.00 H ATOM 7102 2HG ARG A 450 74.758 22.040 25.023 1.00 0.00 H ATOM 7103 1HD ARG A 450 77.085 21.956 25.771 1.00 0.00 H ATOM 7104 2HD ARG A 450 77.548 21.275 24.196 1.00 0.00 H ATOM 7105 HE ARG A 450 76.235 23.540 23.490 1.00 0.00 H ATOM 7106 1HH1 ARG A 450 78.812 22.906 25.787 1.00 0.00 H ATOM 7107 2HH1 ARG A 450 79.532 24.491 25.604 1.00 0.00 H ATOM 7108 1HH2 ARG A 450 77.173 25.586 23.261 1.00 0.00 H ATOM 7109 2HH2 ARG A 450 78.604 26.008 24.175 1.00 0.00 H ATOM 7110 N PHE A 451 73.850 17.728 26.864 1.00 0.00 N ATOM 7111 CA PHE A 451 73.788 16.384 27.393 1.00 0.00 C ATOM 7112 C PHE A 451 72.624 15.624 26.800 1.00 0.00 C ATOM 7113 O PHE A 451 72.802 14.559 26.222 1.00 0.00 O ATOM 7114 CB PHE A 451 73.667 16.365 28.903 1.00 0.00 C ATOM 7115 CG PHE A 451 73.543 14.981 29.426 1.00 0.00 C ATOM 7116 CD1 PHE A 451 74.676 14.198 29.612 1.00 0.00 C ATOM 7117 CD2 PHE A 451 72.308 14.440 29.738 1.00 0.00 C ATOM 7118 CE1 PHE A 451 74.575 12.921 30.093 1.00 0.00 C ATOM 7119 CE2 PHE A 451 72.217 13.161 30.221 1.00 0.00 C ATOM 7120 CZ PHE A 451 73.362 12.402 30.397 1.00 0.00 C ATOM 7121 H PHE A 451 74.018 18.498 27.497 1.00 0.00 H ATOM 7122 HA PHE A 451 74.713 15.869 27.130 1.00 0.00 H ATOM 7123 1HB PHE A 451 74.542 16.839 29.346 1.00 0.00 H ATOM 7124 2HB PHE A 451 72.800 16.939 29.204 1.00 0.00 H ATOM 7125 HD1 PHE A 451 75.656 14.613 29.370 1.00 0.00 H ATOM 7126 HD2 PHE A 451 71.404 15.038 29.599 1.00 0.00 H ATOM 7127 HE1 PHE A 451 75.467 12.320 30.234 1.00 0.00 H ATOM 7128 HE2 PHE A 451 71.247 12.741 30.464 1.00 0.00 H ATOM 7129 HZ PHE A 451 73.286 11.385 30.779 1.00 0.00 H ATOM 7130 N CYS A 452 71.457 16.265 26.794 1.00 0.00 N ATOM 7131 CA CYS A 452 70.248 15.614 26.328 1.00 0.00 C ATOM 7132 C CYS A 452 70.399 15.300 24.839 1.00 0.00 C ATOM 7133 O CYS A 452 69.990 14.237 24.378 1.00 0.00 O ATOM 7134 CB CYS A 452 69.036 16.514 26.559 1.00 0.00 C ATOM 7135 SG CYS A 452 68.631 16.742 28.327 1.00 0.00 S ATOM 7136 H CYS A 452 71.364 17.081 27.382 1.00 0.00 H ATOM 7137 HA CYS A 452 70.101 14.691 26.888 1.00 0.00 H ATOM 7138 1HB CYS A 452 69.220 17.496 26.118 1.00 0.00 H ATOM 7139 2HB CYS A 452 68.164 16.090 26.059 1.00 0.00 H ATOM 7140 HG CYS A 452 69.652 17.552 28.602 1.00 0.00 H ATOM 7141 N ARG A 453 71.045 16.218 24.104 1.00 0.00 N ATOM 7142 CA ARG A 453 71.355 16.008 22.695 1.00 0.00 C ATOM 7143 C ARG A 453 72.175 14.730 22.519 1.00 0.00 C ATOM 7144 O ARG A 453 71.772 13.826 21.791 1.00 0.00 O ATOM 7145 CB ARG A 453 72.128 17.188 22.127 1.00 0.00 C ATOM 7146 CG ARG A 453 72.529 17.053 20.678 1.00 0.00 C ATOM 7147 CD ARG A 453 73.665 17.948 20.344 1.00 0.00 C ATOM 7148 NE ARG A 453 74.884 17.564 21.047 1.00 0.00 N ATOM 7149 CZ ARG A 453 75.992 18.325 21.132 1.00 0.00 C ATOM 7150 NH1 ARG A 453 76.025 19.507 20.555 1.00 0.00 N ATOM 7151 NH2 ARG A 453 77.047 17.884 21.794 1.00 0.00 N ATOM 7152 H ARG A 453 71.264 17.110 24.524 1.00 0.00 H ATOM 7153 HA ARG A 453 70.421 15.930 22.138 1.00 0.00 H ATOM 7154 1HB ARG A 453 71.528 18.093 22.217 1.00 0.00 H ATOM 7155 2HB ARG A 453 73.024 17.339 22.694 1.00 0.00 H ATOM 7156 1HG ARG A 453 72.831 16.020 20.478 1.00 0.00 H ATOM 7157 2HG ARG A 453 71.684 17.315 20.041 1.00 0.00 H ATOM 7158 1HD ARG A 453 73.860 17.904 19.273 1.00 0.00 H ATOM 7159 2HD ARG A 453 73.418 18.972 20.626 1.00 0.00 H ATOM 7160 HE ARG A 453 74.898 16.660 21.504 1.00 0.00 H ATOM 7161 1HH1 ARG A 453 75.218 19.843 20.049 1.00 0.00 H ATOM 7162 2HH1 ARG A 453 76.856 20.077 20.620 1.00 0.00 H ATOM 7163 1HH2 ARG A 453 77.023 16.976 22.237 1.00 0.00 H ATOM 7164 2HH2 ARG A 453 77.878 18.455 21.857 1.00 0.00 H ATOM 7165 N ASP A 454 73.217 14.581 23.360 1.00 0.00 N ATOM 7166 CA ASP A 454 74.166 13.469 23.263 1.00 0.00 C ATOM 7167 C ASP A 454 73.463 12.156 23.566 1.00 0.00 C ATOM 7168 O ASP A 454 73.748 11.132 22.951 1.00 0.00 O ATOM 7169 CB ASP A 454 75.350 13.657 24.227 1.00 0.00 C ATOM 7170 CG ASP A 454 76.311 14.782 23.816 1.00 0.00 C ATOM 7171 OD1 ASP A 454 76.198 15.268 22.715 1.00 0.00 O ATOM 7172 OD2 ASP A 454 77.147 15.135 24.621 1.00 0.00 O ATOM 7173 H ASP A 454 73.462 15.361 23.955 1.00 0.00 H ATOM 7174 HA ASP A 454 74.551 13.423 22.246 1.00 0.00 H ATOM 7175 1HB ASP A 454 74.988 13.876 25.210 1.00 0.00 H ATOM 7176 2HB ASP A 454 75.915 12.733 24.290 1.00 0.00 H ATOM 7177 N ILE A 455 72.394 12.241 24.354 1.00 0.00 N ATOM 7178 CA ILE A 455 71.625 11.057 24.678 1.00 0.00 C ATOM 7179 C ILE A 455 70.797 10.624 23.488 1.00 0.00 C ATOM 7180 O ILE A 455 70.886 9.476 23.053 1.00 0.00 O ATOM 7181 CB ILE A 455 70.713 11.297 25.875 1.00 0.00 C ATOM 7182 CG1 ILE A 455 71.524 11.583 27.079 1.00 0.00 C ATOM 7183 CG2 ILE A 455 69.841 10.119 26.080 1.00 0.00 C ATOM 7184 CD1 ILE A 455 72.443 10.502 27.415 1.00 0.00 C ATOM 7185 H ILE A 455 72.331 13.035 24.979 1.00 0.00 H ATOM 7186 HA ILE A 455 72.314 10.255 24.938 1.00 0.00 H ATOM 7187 HB ILE A 455 70.113 12.152 25.692 1.00 0.00 H ATOM 7188 1HG1 ILE A 455 72.089 12.483 26.918 1.00 0.00 H ATOM 7189 2HG1 ILE A 455 70.864 11.755 27.922 1.00 0.00 H ATOM 7190 1HG2 ILE A 455 69.195 10.286 26.924 1.00 0.00 H ATOM 7191 2HG2 ILE A 455 69.236 9.961 25.188 1.00 0.00 H ATOM 7192 3HG2 ILE A 455 70.459 9.241 26.265 1.00 0.00 H ATOM 7193 1HD1 ILE A 455 72.996 10.765 28.287 1.00 0.00 H ATOM 7194 2HD1 ILE A 455 71.877 9.590 27.605 1.00 0.00 H ATOM 7195 3HD1 ILE A 455 73.130 10.336 26.586 1.00 0.00 H ATOM 7196 N HIS A 456 70.146 11.609 22.854 1.00 0.00 N ATOM 7197 CA HIS A 456 69.293 11.404 21.687 1.00 0.00 C ATOM 7198 C HIS A 456 70.066 10.774 20.547 1.00 0.00 C ATOM 7199 O HIS A 456 69.675 9.742 20.005 1.00 0.00 O ATOM 7200 CB HIS A 456 68.682 12.731 21.224 1.00 0.00 C ATOM 7201 CG HIS A 456 67.656 12.585 20.149 1.00 0.00 C ATOM 7202 ND1 HIS A 456 67.979 12.588 18.808 1.00 0.00 N ATOM 7203 CD2 HIS A 456 66.317 12.435 20.213 1.00 0.00 C ATOM 7204 CE1 HIS A 456 66.878 12.443 18.095 1.00 0.00 C ATOM 7205 NE2 HIS A 456 65.856 12.349 18.922 1.00 0.00 N ATOM 7206 H HIS A 456 70.128 12.520 23.298 1.00 0.00 H ATOM 7207 HA HIS A 456 68.476 10.732 21.947 1.00 0.00 H ATOM 7208 1HB HIS A 456 68.221 13.223 22.063 1.00 0.00 H ATOM 7209 2HB HIS A 456 69.464 13.381 20.853 1.00 0.00 H ATOM 7210 HD2 HIS A 456 65.717 12.391 21.114 1.00 0.00 H ATOM 7211 HE1 HIS A 456 66.823 12.407 17.007 1.00 0.00 H ATOM 7212 HE2 HIS A 456 64.888 12.231 18.656 1.00 0.00 H ATOM 7213 N MET A 457 71.331 11.188 20.434 1.00 0.00 N ATOM 7214 CA MET A 457 72.207 10.704 19.375 1.00 0.00 C ATOM 7215 C MET A 457 72.414 9.203 19.443 1.00 0.00 C ATOM 7216 O MET A 457 72.644 8.560 18.419 1.00 0.00 O ATOM 7217 CB MET A 457 73.551 11.419 19.439 1.00 0.00 C ATOM 7218 CG MET A 457 73.514 12.875 19.012 1.00 0.00 C ATOM 7219 SD MET A 457 75.070 13.727 19.327 1.00 0.00 S ATOM 7220 CE MET A 457 76.157 12.887 18.186 1.00 0.00 C ATOM 7221 H MET A 457 71.537 12.107 20.808 1.00 0.00 H ATOM 7222 HA MET A 457 71.741 10.930 18.417 1.00 0.00 H ATOM 7223 1HB MET A 457 73.930 11.382 20.438 1.00 0.00 H ATOM 7224 2HB MET A 457 74.268 10.903 18.800 1.00 0.00 H ATOM 7225 1HG MET A 457 73.296 12.936 17.947 1.00 0.00 H ATOM 7226 2HG MET A 457 72.727 13.389 19.550 1.00 0.00 H ATOM 7227 1HE MET A 457 77.160 13.306 18.264 1.00 0.00 H ATOM 7228 2HE MET A 457 76.186 11.823 18.428 1.00 0.00 H ATOM 7229 3HE MET A 457 75.788 13.018 17.169 1.00 0.00 H ATOM 7230 N MET A 458 72.345 8.644 20.646 1.00 0.00 N ATOM 7231 CA MET A 458 72.618 7.241 20.828 1.00 0.00 C ATOM 7232 C MET A 458 71.360 6.421 21.002 1.00 0.00 C ATOM 7233 O MET A 458 71.285 5.290 20.517 1.00 0.00 O ATOM 7234 CB MET A 458 73.534 7.057 22.022 1.00 0.00 C ATOM 7235 CG MET A 458 74.899 7.612 21.817 1.00 0.00 C ATOM 7236 SD MET A 458 75.768 6.827 20.491 1.00 0.00 S ATOM 7237 CE MET A 458 77.289 7.763 20.485 1.00 0.00 C ATOM 7238 H MET A 458 72.126 9.208 21.456 1.00 0.00 H ATOM 7239 HA MET A 458 73.123 6.872 19.940 1.00 0.00 H ATOM 7240 1HB MET A 458 73.094 7.541 22.895 1.00 0.00 H ATOM 7241 2HB MET A 458 73.626 5.997 22.247 1.00 0.00 H ATOM 7242 1HG MET A 458 74.825 8.679 21.600 1.00 0.00 H ATOM 7243 2HG MET A 458 75.482 7.489 22.731 1.00 0.00 H ATOM 7244 1HE MET A 458 77.945 7.386 19.701 1.00 0.00 H ATOM 7245 2HE MET A 458 77.069 8.812 20.302 1.00 0.00 H ATOM 7246 3HE MET A 458 77.783 7.660 21.452 1.00 0.00 H ATOM 7247 N LEU A 459 70.378 6.971 21.719 1.00 0.00 N ATOM 7248 CA LEU A 459 69.214 6.205 22.125 1.00 0.00 C ATOM 7249 C LEU A 459 68.019 6.407 21.203 1.00 0.00 C ATOM 7250 O LEU A 459 67.124 5.563 21.149 1.00 0.00 O ATOM 7251 CB LEU A 459 68.782 6.560 23.557 1.00 0.00 C ATOM 7252 CG LEU A 459 69.816 6.307 24.644 1.00 0.00 C ATOM 7253 CD1 LEU A 459 69.209 6.618 26.006 1.00 0.00 C ATOM 7254 CD2 LEU A 459 70.266 4.919 24.575 1.00 0.00 C ATOM 7255 H LEU A 459 70.485 7.921 22.047 1.00 0.00 H ATOM 7256 HA LEU A 459 69.469 5.147 22.081 1.00 0.00 H ATOM 7257 1HB LEU A 459 68.521 7.619 23.590 1.00 0.00 H ATOM 7258 2HB LEU A 459 67.914 5.993 23.800 1.00 0.00 H ATOM 7259 HG LEU A 459 70.670 6.974 24.502 1.00 0.00 H ATOM 7260 1HD1 LEU A 459 69.951 6.436 26.785 1.00 0.00 H ATOM 7261 2HD1 LEU A 459 68.907 7.635 26.038 1.00 0.00 H ATOM 7262 3HD1 LEU A 459 68.348 5.981 26.173 1.00 0.00 H ATOM 7263 1HD2 LEU A 459 70.997 4.747 25.345 1.00 0.00 H ATOM 7264 2HD2 LEU A 459 69.414 4.252 24.721 1.00 0.00 H ATOM 7265 3HD2 LEU A 459 70.713 4.729 23.598 1.00 0.00 H ATOM 7266 N GLY A 460 67.969 7.560 20.530 1.00 0.00 N ATOM 7267 CA GLY A 460 66.875 7.893 19.630 1.00 0.00 C ATOM 7268 C GLY A 460 65.814 8.700 20.365 1.00 0.00 C ATOM 7269 O GLY A 460 64.795 9.083 19.788 1.00 0.00 O ATOM 7270 H GLY A 460 68.738 8.209 20.592 1.00 0.00 H ATOM 7271 1HA GLY A 460 67.260 8.463 18.783 1.00 0.00 H ATOM 7272 2HA GLY A 460 66.439 6.980 19.229 1.00 0.00 H ATOM 7273 N PHE A 461 66.065 8.949 21.648 1.00 0.00 N ATOM 7274 CA PHE A 461 65.179 9.745 22.483 1.00 0.00 C ATOM 7275 C PHE A 461 65.977 10.469 23.570 1.00 0.00 C ATOM 7276 O PHE A 461 67.068 10.045 23.949 1.00 0.00 O ATOM 7277 CB PHE A 461 64.107 8.869 23.127 1.00 0.00 C ATOM 7278 CG PHE A 461 64.634 7.767 24.025 1.00 0.00 C ATOM 7279 CD1 PHE A 461 64.850 7.977 25.379 1.00 0.00 C ATOM 7280 CD2 PHE A 461 64.912 6.518 23.497 1.00 0.00 C ATOM 7281 CE1 PHE A 461 65.333 6.952 26.181 1.00 0.00 C ATOM 7282 CE2 PHE A 461 65.389 5.501 24.288 1.00 0.00 C ATOM 7283 CZ PHE A 461 65.602 5.714 25.627 1.00 0.00 C ATOM 7284 H PHE A 461 66.900 8.564 22.066 1.00 0.00 H ATOM 7285 HA PHE A 461 64.686 10.489 21.861 1.00 0.00 H ATOM 7286 1HB PHE A 461 63.443 9.492 23.726 1.00 0.00 H ATOM 7287 2HB PHE A 461 63.505 8.401 22.350 1.00 0.00 H ATOM 7288 HD1 PHE A 461 64.636 8.948 25.804 1.00 0.00 H ATOM 7289 HD2 PHE A 461 64.745 6.349 22.433 1.00 0.00 H ATOM 7290 HE1 PHE A 461 65.500 7.125 27.245 1.00 0.00 H ATOM 7291 HE2 PHE A 461 65.602 4.524 23.852 1.00 0.00 H ATOM 7292 HZ PHE A 461 65.978 4.912 26.242 1.00 0.00 H ATOM 7293 N LYS A 462 65.398 11.558 24.082 1.00 0.00 N ATOM 7294 CA LYS A 462 65.996 12.329 25.172 1.00 0.00 C ATOM 7295 C LYS A 462 65.526 11.842 26.536 1.00 0.00 C ATOM 7296 O LYS A 462 64.473 11.210 26.626 1.00 0.00 O ATOM 7297 CB LYS A 462 65.673 13.821 25.003 1.00 0.00 C ATOM 7298 CG LYS A 462 66.317 14.470 23.806 1.00 0.00 C ATOM 7299 CD LYS A 462 65.946 15.933 23.704 1.00 0.00 C ATOM 7300 CE LYS A 462 66.613 16.589 22.504 1.00 0.00 C ATOM 7301 NZ LYS A 462 66.215 18.020 22.363 1.00 0.00 N ATOM 7302 H LYS A 462 64.506 11.852 23.712 1.00 0.00 H ATOM 7303 HA LYS A 462 67.068 12.183 25.105 1.00 0.00 H ATOM 7304 1HB LYS A 462 64.596 13.951 24.913 1.00 0.00 H ATOM 7305 2HB LYS A 462 65.990 14.368 25.878 1.00 0.00 H ATOM 7306 1HG LYS A 462 67.400 14.382 23.887 1.00 0.00 H ATOM 7307 2HG LYS A 462 65.997 13.961 22.904 1.00 0.00 H ATOM 7308 1HD LYS A 462 64.864 16.028 23.606 1.00 0.00 H ATOM 7309 2HD LYS A 462 66.259 16.451 24.612 1.00 0.00 H ATOM 7310 1HE LYS A 462 67.697 16.530 22.619 1.00 0.00 H ATOM 7311 2HE LYS A 462 66.331 16.051 21.598 1.00 0.00 H ATOM 7312 1HZ LYS A 462 66.676 18.420 21.558 1.00 0.00 H ATOM 7313 2HZ LYS A 462 65.214 18.082 22.243 1.00 0.00 H ATOM 7314 3HZ LYS A 462 66.486 18.529 23.193 1.00 0.00 H ATOM 7315 N PRO A 463 66.278 12.122 27.623 1.00 0.00 N ATOM 7316 CA PRO A 463 65.934 11.806 28.984 1.00 0.00 C ATOM 7317 C PRO A 463 64.567 12.351 29.320 1.00 0.00 C ATOM 7318 O PRO A 463 64.197 13.437 28.873 1.00 0.00 O ATOM 7319 CB PRO A 463 67.041 12.494 29.788 1.00 0.00 C ATOM 7320 CG PRO A 463 68.201 12.530 28.857 1.00 0.00 C ATOM 7321 CD PRO A 463 67.587 12.801 27.501 1.00 0.00 C ATOM 7322 HA PRO A 463 65.967 10.715 29.126 1.00 0.00 H ATOM 7323 1HB PRO A 463 66.712 13.499 30.099 1.00 0.00 H ATOM 7324 2HB PRO A 463 67.245 11.924 30.704 1.00 0.00 H ATOM 7325 1HG PRO A 463 68.911 13.307 29.160 1.00 0.00 H ATOM 7326 2HG PRO A 463 68.734 11.577 28.899 1.00 0.00 H ATOM 7327 1HD PRO A 463 67.479 13.879 27.361 1.00 0.00 H ATOM 7328 2HD PRO A 463 68.206 12.381 26.756 1.00 0.00 H ATOM 7329 N GLY A 464 63.820 11.606 30.108 1.00 0.00 N ATOM 7330 CA GLY A 464 62.489 12.044 30.470 1.00 0.00 C ATOM 7331 C GLY A 464 62.618 13.365 31.209 1.00 0.00 C ATOM 7332 O GLY A 464 63.664 13.633 31.801 1.00 0.00 O ATOM 7333 H GLY A 464 64.180 10.734 30.468 1.00 0.00 H ATOM 7334 1HA GLY A 464 61.875 12.153 29.575 1.00 0.00 H ATOM 7335 2HA GLY A 464 62.004 11.293 31.091 1.00 0.00 H ATOM 7336 N LEU A 465 61.554 14.169 31.204 1.00 0.00 N ATOM 7337 CA LEU A 465 61.601 15.472 31.871 1.00 0.00 C ATOM 7338 C LEU A 465 61.850 15.312 33.360 1.00 0.00 C ATOM 7339 O LEU A 465 62.566 16.104 33.964 1.00 0.00 O ATOM 7340 CB LEU A 465 60.294 16.233 31.645 1.00 0.00 C ATOM 7341 CG LEU A 465 60.053 16.680 30.208 1.00 0.00 C ATOM 7342 CD1 LEU A 465 58.670 17.308 30.102 1.00 0.00 C ATOM 7343 CD2 LEU A 465 61.146 17.666 29.809 1.00 0.00 C ATOM 7344 H LEU A 465 60.713 13.881 30.725 1.00 0.00 H ATOM 7345 HA LEU A 465 62.409 16.056 31.433 1.00 0.00 H ATOM 7346 1HB LEU A 465 59.465 15.595 31.944 1.00 0.00 H ATOM 7347 2HB LEU A 465 60.293 17.118 32.281 1.00 0.00 H ATOM 7348 HG LEU A 465 60.077 15.818 29.542 1.00 0.00 H ATOM 7349 1HD1 LEU A 465 58.494 17.629 29.076 1.00 0.00 H ATOM 7350 2HD1 LEU A 465 57.916 16.574 30.386 1.00 0.00 H ATOM 7351 3HD1 LEU A 465 58.609 18.169 30.767 1.00 0.00 H ATOM 7352 1HD2 LEU A 465 60.985 17.994 28.782 1.00 0.00 H ATOM 7353 2HD2 LEU A 465 61.119 18.530 30.473 1.00 0.00 H ATOM 7354 3HD2 LEU A 465 62.121 17.180 29.887 1.00 0.00 H ATOM 7355 N TYR A 466 61.450 14.170 33.902 1.00 0.00 N ATOM 7356 CA TYR A 466 61.725 13.890 35.296 1.00 0.00 C ATOM 7357 C TYR A 466 63.219 13.975 35.560 1.00 0.00 C ATOM 7358 O TYR A 466 63.648 14.622 36.512 1.00 0.00 O ATOM 7359 CB TYR A 466 61.200 12.526 35.721 1.00 0.00 C ATOM 7360 CG TYR A 466 61.452 12.274 37.178 1.00 0.00 C ATOM 7361 CD1 TYR A 466 60.632 12.881 38.112 1.00 0.00 C ATOM 7362 CD2 TYR A 466 62.486 11.447 37.588 1.00 0.00 C ATOM 7363 CE1 TYR A 466 60.837 12.671 39.449 1.00 0.00 C ATOM 7364 CE2 TYR A 466 62.696 11.232 38.938 1.00 0.00 C ATOM 7365 CZ TYR A 466 61.865 11.849 39.865 1.00 0.00 C ATOM 7366 OH TYR A 466 62.052 11.652 41.202 1.00 0.00 O ATOM 7367 H TYR A 466 60.879 13.528 33.371 1.00 0.00 H ATOM 7368 HA TYR A 466 61.231 14.647 35.906 1.00 0.00 H ATOM 7369 1HB TYR A 466 60.129 12.463 35.524 1.00 0.00 H ATOM 7370 2HB TYR A 466 61.680 11.745 35.131 1.00 0.00 H ATOM 7371 HD1 TYR A 466 59.821 13.530 37.782 1.00 0.00 H ATOM 7372 HD2 TYR A 466 63.129 10.972 36.852 1.00 0.00 H ATOM 7373 HE1 TYR A 466 60.188 13.152 40.182 1.00 0.00 H ATOM 7374 HE2 TYR A 466 63.509 10.584 39.269 1.00 0.00 H ATOM 7375 HH TYR A 466 62.868 11.173 41.339 1.00 0.00 H ATOM 7376 N PHE A 467 64.004 13.314 34.702 1.00 0.00 N ATOM 7377 CA PHE A 467 65.447 13.368 34.822 1.00 0.00 C ATOM 7378 C PHE A 467 66.023 14.739 34.578 1.00 0.00 C ATOM 7379 O PHE A 467 66.826 15.211 35.374 1.00 0.00 O ATOM 7380 CB PHE A 467 66.122 12.393 33.861 1.00 0.00 C ATOM 7381 CG PHE A 467 66.110 10.976 34.271 1.00 0.00 C ATOM 7382 CD1 PHE A 467 65.724 10.612 35.533 1.00 0.00 C ATOM 7383 CD2 PHE A 467 66.495 9.988 33.375 1.00 0.00 C ATOM 7384 CE1 PHE A 467 65.716 9.284 35.911 1.00 0.00 C ATOM 7385 CE2 PHE A 467 66.487 8.662 33.746 1.00 0.00 C ATOM 7386 CZ PHE A 467 66.097 8.309 35.016 1.00 0.00 C ATOM 7387 H PHE A 467 63.604 12.970 33.840 1.00 0.00 H ATOM 7388 HA PHE A 467 65.712 13.048 35.831 1.00 0.00 H ATOM 7389 1HB PHE A 467 65.638 12.451 32.888 1.00 0.00 H ATOM 7390 2HB PHE A 467 67.123 12.676 33.737 1.00 0.00 H ATOM 7391 HD1 PHE A 467 65.424 11.381 36.233 1.00 0.00 H ATOM 7392 HD2 PHE A 467 66.804 10.270 32.366 1.00 0.00 H ATOM 7393 HE1 PHE A 467 65.407 9.006 36.916 1.00 0.00 H ATOM 7394 HE2 PHE A 467 66.788 7.896 33.039 1.00 0.00 H ATOM 7395 HZ PHE A 467 66.091 7.261 35.315 1.00 0.00 H ATOM 7396 N ARG A 468 65.477 15.453 33.594 1.00 0.00 N ATOM 7397 CA ARG A 468 66.046 16.756 33.291 1.00 0.00 C ATOM 7398 C ARG A 468 65.914 17.654 34.507 1.00 0.00 C ATOM 7399 O ARG A 468 66.880 18.273 34.943 1.00 0.00 O ATOM 7400 CB ARG A 468 65.363 17.410 32.102 1.00 0.00 C ATOM 7401 CG ARG A 468 66.002 18.723 31.667 1.00 0.00 C ATOM 7402 CD ARG A 468 65.298 19.336 30.518 1.00 0.00 C ATOM 7403 NE ARG A 468 65.400 18.505 29.325 1.00 0.00 N ATOM 7404 CZ ARG A 468 64.572 18.573 28.266 1.00 0.00 C ATOM 7405 NH1 ARG A 468 63.583 19.435 28.260 1.00 0.00 N ATOM 7406 NH2 ARG A 468 64.756 17.771 27.234 1.00 0.00 N ATOM 7407 H ARG A 468 64.901 14.989 32.902 1.00 0.00 H ATOM 7408 HA ARG A 468 67.099 16.631 33.038 1.00 0.00 H ATOM 7409 1HB ARG A 468 65.380 16.727 31.252 1.00 0.00 H ATOM 7410 2HB ARG A 468 64.319 17.605 32.345 1.00 0.00 H ATOM 7411 1HG ARG A 468 65.977 19.432 32.496 1.00 0.00 H ATOM 7412 2HG ARG A 468 67.037 18.545 31.372 1.00 0.00 H ATOM 7413 1HD ARG A 468 64.242 19.460 30.762 1.00 0.00 H ATOM 7414 2HD ARG A 468 65.736 20.309 30.299 1.00 0.00 H ATOM 7415 HE ARG A 468 66.149 17.826 29.288 1.00 0.00 H ATOM 7416 1HH1 ARG A 468 63.443 20.049 29.051 1.00 0.00 H ATOM 7417 2HH1 ARG A 468 62.962 19.486 27.466 1.00 0.00 H ATOM 7418 1HH2 ARG A 468 65.518 17.106 27.238 1.00 0.00 H ATOM 7419 2HH2 ARG A 468 64.135 17.821 26.439 1.00 0.00 H ATOM 7420 N ALA A 469 64.708 17.661 35.083 1.00 0.00 N ATOM 7421 CA ALA A 469 64.368 18.433 36.268 1.00 0.00 C ATOM 7422 C ALA A 469 65.203 18.043 37.476 1.00 0.00 C ATOM 7423 O ALA A 469 65.482 18.887 38.334 1.00 0.00 O ATOM 7424 CB ALA A 469 62.885 18.282 36.563 1.00 0.00 C ATOM 7425 H ALA A 469 64.019 17.012 34.734 1.00 0.00 H ATOM 7426 HA ALA A 469 64.594 19.478 36.055 1.00 0.00 H ATOM 7427 1HB ALA A 469 62.618 18.902 37.419 1.00 0.00 H ATOM 7428 2HB ALA A 469 62.308 18.597 35.693 1.00 0.00 H ATOM 7429 3HB ALA A 469 62.666 17.237 36.787 1.00 0.00 H ATOM 7430 N CYS A 470 65.510 16.748 37.600 1.00 0.00 N ATOM 7431 CA CYS A 470 66.280 16.303 38.742 1.00 0.00 C ATOM 7432 C CYS A 470 67.701 16.823 38.651 1.00 0.00 C ATOM 7433 O CYS A 470 68.316 17.222 39.635 1.00 0.00 O ATOM 7434 CB CYS A 470 66.317 14.774 38.849 1.00 0.00 C ATOM 7435 SG CYS A 470 64.739 13.998 39.301 1.00 0.00 S ATOM 7436 H CYS A 470 65.013 16.059 37.048 1.00 0.00 H ATOM 7437 HA CYS A 470 65.812 16.693 39.618 1.00 0.00 H ATOM 7438 1HB CYS A 470 66.631 14.351 37.894 1.00 0.00 H ATOM 7439 2HB CYS A 470 67.054 14.483 39.595 1.00 0.00 H ATOM 7440 HG CYS A 470 64.121 14.258 38.150 1.00 0.00 H ATOM 7441 N TRP A 471 68.247 16.751 37.449 1.00 0.00 N ATOM 7442 CA TRP A 471 69.599 17.191 37.186 1.00 0.00 C ATOM 7443 C TRP A 471 69.711 18.688 37.322 1.00 0.00 C ATOM 7444 O TRP A 471 70.635 19.214 37.942 1.00 0.00 O ATOM 7445 CB TRP A 471 70.002 16.752 35.784 1.00 0.00 C ATOM 7446 CG TRP A 471 70.031 15.334 35.613 1.00 0.00 C ATOM 7447 CD1 TRP A 471 70.269 14.402 36.556 1.00 0.00 C ATOM 7448 CD2 TRP A 471 69.816 14.625 34.415 1.00 0.00 C ATOM 7449 NE1 TRP A 471 70.212 13.163 36.004 1.00 0.00 N ATOM 7450 CE2 TRP A 471 69.934 13.275 34.690 1.00 0.00 C ATOM 7451 CE3 TRP A 471 69.525 15.024 33.105 1.00 0.00 C ATOM 7452 CZ2 TRP A 471 69.781 12.306 33.735 1.00 0.00 C ATOM 7453 CZ3 TRP A 471 69.368 14.057 32.139 1.00 0.00 C ATOM 7454 CH2 TRP A 471 69.492 12.730 32.444 1.00 0.00 C ATOM 7455 H TRP A 471 67.681 16.436 36.675 1.00 0.00 H ATOM 7456 HA TRP A 471 70.267 16.715 37.904 1.00 0.00 H ATOM 7457 1HB TRP A 471 69.302 17.169 35.058 1.00 0.00 H ATOM 7458 2HB TRP A 471 70.993 17.144 35.549 1.00 0.00 H ATOM 7459 HD1 TRP A 471 70.476 14.611 37.605 1.00 0.00 H ATOM 7460 HE1 TRP A 471 70.355 12.303 36.491 1.00 0.00 H ATOM 7461 HE3 TRP A 471 69.423 16.077 32.857 1.00 0.00 H ATOM 7462 HZ2 TRP A 471 69.878 11.252 33.970 1.00 0.00 H ATOM 7463 HZ3 TRP A 471 69.145 14.378 31.128 1.00 0.00 H ATOM 7464 HH2 TRP A 471 69.362 11.998 31.656 1.00 0.00 H ATOM 7465 N LEU A 472 68.681 19.353 36.821 1.00 0.00 N ATOM 7466 CA LEU A 472 68.636 20.789 36.743 1.00 0.00 C ATOM 7467 C LEU A 472 68.373 21.448 38.093 1.00 0.00 C ATOM 7468 O LEU A 472 69.092 22.374 38.472 1.00 0.00 O ATOM 7469 CB LEU A 472 67.550 21.184 35.746 1.00 0.00 C ATOM 7470 CG LEU A 472 67.426 22.635 35.453 1.00 0.00 C ATOM 7471 CD1 LEU A 472 68.737 23.149 34.905 1.00 0.00 C ATOM 7472 CD2 LEU A 472 66.292 22.833 34.467 1.00 0.00 C ATOM 7473 H LEU A 472 67.997 18.844 36.280 1.00 0.00 H ATOM 7474 HA LEU A 472 69.599 21.138 36.400 1.00 0.00 H ATOM 7475 1HB LEU A 472 67.742 20.677 34.805 1.00 0.00 H ATOM 7476 2HB LEU A 472 66.586 20.845 36.129 1.00 0.00 H ATOM 7477 HG LEU A 472 67.218 23.167 36.359 1.00 0.00 H ATOM 7478 1HD1 LEU A 472 68.648 24.214 34.690 1.00 0.00 H ATOM 7479 2HD1 LEU A 472 69.523 22.992 35.639 1.00 0.00 H ATOM 7480 3HD1 LEU A 472 68.983 22.613 33.987 1.00 0.00 H ATOM 7481 1HD2 LEU A 472 66.186 23.894 34.242 1.00 0.00 H ATOM 7482 2HD2 LEU A 472 66.508 22.286 33.548 1.00 0.00 H ATOM 7483 3HD2 LEU A 472 65.364 22.461 34.901 1.00 0.00 H ATOM 7484 N PHE A 473 67.391 20.941 38.860 1.00 0.00 N ATOM 7485 CA PHE A 473 67.067 21.591 40.128 1.00 0.00 C ATOM 7486 C PHE A 473 67.038 20.706 41.371 1.00 0.00 C ATOM 7487 O PHE A 473 67.537 21.119 42.417 1.00 0.00 O ATOM 7488 CB PHE A 473 65.712 22.300 40.091 1.00 0.00 C ATOM 7489 CG PHE A 473 65.532 23.336 39.025 1.00 0.00 C ATOM 7490 CD1 PHE A 473 64.589 23.159 38.024 1.00 0.00 C ATOM 7491 CD2 PHE A 473 66.300 24.489 39.015 1.00 0.00 C ATOM 7492 CE1 PHE A 473 64.421 24.113 37.038 1.00 0.00 C ATOM 7493 CE2 PHE A 473 66.132 25.443 38.032 1.00 0.00 C ATOM 7494 CZ PHE A 473 65.190 25.253 37.042 1.00 0.00 C ATOM 7495 H PHE A 473 66.770 20.235 38.491 1.00 0.00 H ATOM 7496 HA PHE A 473 67.836 22.341 40.316 1.00 0.00 H ATOM 7497 1HB PHE A 473 64.923 21.561 39.953 1.00 0.00 H ATOM 7498 2HB PHE A 473 65.538 22.794 41.046 1.00 0.00 H ATOM 7499 HD1 PHE A 473 63.979 22.256 38.021 1.00 0.00 H ATOM 7500 HD2 PHE A 473 67.044 24.638 39.797 1.00 0.00 H ATOM 7501 HE1 PHE A 473 63.676 23.961 36.257 1.00 0.00 H ATOM 7502 HE2 PHE A 473 66.742 26.344 38.037 1.00 0.00 H ATOM 7503 HZ PHE A 473 65.057 26.004 36.265 1.00 0.00 H ATOM 7504 N LEU A 474 66.522 19.474 41.274 1.00 0.00 N ATOM 7505 CA LEU A 474 66.232 18.763 42.525 1.00 0.00 C ATOM 7506 C LEU A 474 67.446 18.135 43.188 1.00 0.00 C ATOM 7507 O LEU A 474 67.689 18.374 44.365 1.00 0.00 O ATOM 7508 CB LEU A 474 65.205 17.663 42.314 1.00 0.00 C ATOM 7509 CG LEU A 474 63.860 18.108 41.784 1.00 0.00 C ATOM 7510 CD1 LEU A 474 63.025 16.884 41.453 1.00 0.00 C ATOM 7511 CD2 LEU A 474 63.183 18.978 42.824 1.00 0.00 C ATOM 7512 H LEU A 474 66.231 19.108 40.370 1.00 0.00 H ATOM 7513 HA LEU A 474 65.814 19.482 43.227 1.00 0.00 H ATOM 7514 1HB LEU A 474 65.594 16.972 41.648 1.00 0.00 H ATOM 7515 2HB LEU A 474 65.039 17.167 43.257 1.00 0.00 H ATOM 7516 HG LEU A 474 63.999 18.678 40.863 1.00 0.00 H ATOM 7517 1HD1 LEU A 474 62.055 17.197 41.070 1.00 0.00 H ATOM 7518 2HD1 LEU A 474 63.535 16.293 40.702 1.00 0.00 H ATOM 7519 3HD1 LEU A 474 62.883 16.285 42.354 1.00 0.00 H ATOM 7520 1HD2 LEU A 474 62.212 19.304 42.449 1.00 0.00 H ATOM 7521 2HD2 LEU A 474 63.043 18.405 43.742 1.00 0.00 H ATOM 7522 3HD2 LEU A 474 63.805 19.850 43.030 1.00 0.00 H ATOM 7523 N SER A 475 68.242 17.380 42.425 1.00 0.00 N ATOM 7524 CA SER A 475 69.426 16.747 42.992 1.00 0.00 C ATOM 7525 C SER A 475 70.476 17.747 43.490 1.00 0.00 C ATOM 7526 O SER A 475 70.892 17.625 44.639 1.00 0.00 O ATOM 7527 CB SER A 475 70.096 15.810 41.980 1.00 0.00 C ATOM 7528 OG SER A 475 71.227 15.203 42.531 1.00 0.00 O ATOM 7529 H SER A 475 68.055 17.281 41.439 1.00 0.00 H ATOM 7530 HA SER A 475 69.105 16.159 43.845 1.00 0.00 H ATOM 7531 1HB SER A 475 69.383 15.046 41.667 1.00 0.00 H ATOM 7532 2HB SER A 475 70.380 16.322 41.119 1.00 0.00 H ATOM 7533 HG SER A 475 70.921 14.720 43.299 1.00 0.00 H ATOM 7534 N PRO A 476 70.830 18.842 42.778 1.00 0.00 N ATOM 7535 CA PRO A 476 71.675 19.889 43.312 1.00 0.00 C ATOM 7536 C PRO A 476 71.175 20.391 44.646 1.00 0.00 C ATOM 7537 O PRO A 476 71.852 20.273 45.662 1.00 0.00 O ATOM 7538 CB PRO A 476 71.594 20.973 42.243 1.00 0.00 C ATOM 7539 CG PRO A 476 71.389 20.221 40.969 1.00 0.00 C ATOM 7540 CD PRO A 476 70.461 19.093 41.339 1.00 0.00 C ATOM 7541 HA PRO A 476 72.703 19.529 43.401 1.00 0.00 H ATOM 7542 1HB PRO A 476 70.767 21.663 42.468 1.00 0.00 H ATOM 7543 2HB PRO A 476 72.511 21.561 42.245 1.00 0.00 H ATOM 7544 1HG PRO A 476 70.962 20.884 40.200 1.00 0.00 H ATOM 7545 2HG PRO A 476 72.347 19.864 40.577 1.00 0.00 H ATOM 7546 1HD PRO A 476 69.453 19.416 41.251 1.00 0.00 H ATOM 7547 2HD PRO A 476 70.659 18.281 40.698 1.00 0.00 H ATOM 7548 N ALA A 477 69.919 20.829 44.673 1.00 0.00 N ATOM 7549 CA ALA A 477 69.361 21.425 45.868 1.00 0.00 C ATOM 7550 C ALA A 477 69.378 20.429 47.009 1.00 0.00 C ATOM 7551 O ALA A 477 69.822 20.748 48.111 1.00 0.00 O ATOM 7552 CB ALA A 477 67.941 21.894 45.594 1.00 0.00 C ATOM 7553 H ALA A 477 69.387 20.886 43.814 1.00 0.00 H ATOM 7554 HA ALA A 477 69.958 22.289 46.159 1.00 0.00 H ATOM 7555 1HB ALA A 477 67.511 22.302 46.507 1.00 0.00 H ATOM 7556 2HB ALA A 477 67.955 22.664 44.823 1.00 0.00 H ATOM 7557 3HB ALA A 477 67.340 21.051 45.255 1.00 0.00 H ATOM 7558 N THR A 478 69.079 19.173 46.685 1.00 0.00 N ATOM 7559 CA THR A 478 68.976 18.117 47.675 1.00 0.00 C ATOM 7560 C THR A 478 70.287 17.745 48.308 1.00 0.00 C ATOM 7561 O THR A 478 70.450 17.878 49.516 1.00 0.00 O ATOM 7562 CB THR A 478 68.353 16.854 47.055 1.00 0.00 C ATOM 7563 OG1 THR A 478 67.034 17.153 46.579 1.00 0.00 O ATOM 7564 CG2 THR A 478 68.276 15.745 48.078 1.00 0.00 C ATOM 7565 H THR A 478 68.727 18.988 45.759 1.00 0.00 H ATOM 7566 HA THR A 478 68.325 18.469 48.475 1.00 0.00 H ATOM 7567 HB THR A 478 68.965 16.527 46.215 1.00 0.00 H ATOM 7568 HG1 THR A 478 67.094 17.755 45.831 1.00 0.00 H ATOM 7569 1HG2 THR A 478 67.834 14.866 47.618 1.00 0.00 H ATOM 7570 2HG2 THR A 478 69.277 15.508 48.433 1.00 0.00 H ATOM 7571 3HG2 THR A 478 67.661 16.062 48.918 1.00 0.00 H ATOM 7572 N LEU A 479 71.294 17.495 47.487 1.00 0.00 N ATOM 7573 CA LEU A 479 72.560 17.038 48.010 1.00 0.00 C ATOM 7574 C LEU A 479 73.399 18.167 48.548 1.00 0.00 C ATOM 7575 O LEU A 479 74.038 18.018 49.587 1.00 0.00 O ATOM 7576 CB LEU A 479 73.344 16.305 46.916 1.00 0.00 C ATOM 7577 CG LEU A 479 72.716 14.995 46.435 1.00 0.00 C ATOM 7578 CD1 LEU A 479 73.561 14.410 45.356 1.00 0.00 C ATOM 7579 CD2 LEU A 479 72.587 14.058 47.582 1.00 0.00 C ATOM 7580 H LEU A 479 71.126 17.469 46.492 1.00 0.00 H ATOM 7581 HA LEU A 479 72.363 16.349 48.831 1.00 0.00 H ATOM 7582 1HB LEU A 479 73.441 16.969 46.054 1.00 0.00 H ATOM 7583 2HB LEU A 479 74.343 16.082 47.294 1.00 0.00 H ATOM 7584 HG LEU A 479 71.731 15.192 46.018 1.00 0.00 H ATOM 7585 1HD1 LEU A 479 73.125 13.489 45.014 1.00 0.00 H ATOM 7586 2HD1 LEU A 479 73.618 15.091 44.553 1.00 0.00 H ATOM 7587 3HD1 LEU A 479 74.563 14.216 45.741 1.00 0.00 H ATOM 7588 1HD2 LEU A 479 72.141 13.126 47.243 1.00 0.00 H ATOM 7589 2HD2 LEU A 479 73.567 13.861 47.993 1.00 0.00 H ATOM 7590 3HD2 LEU A 479 71.954 14.507 48.346 1.00 0.00 H ATOM 7591 N LEU A 480 73.333 19.333 47.913 1.00 0.00 N ATOM 7592 CA LEU A 480 74.146 20.448 48.348 1.00 0.00 C ATOM 7593 C LEU A 480 73.668 20.916 49.711 1.00 0.00 C ATOM 7594 O LEU A 480 74.467 21.054 50.636 1.00 0.00 O ATOM 7595 CB LEU A 480 74.065 21.591 47.336 1.00 0.00 C ATOM 7596 CG LEU A 480 74.708 21.274 45.942 1.00 0.00 C ATOM 7597 CD1 LEU A 480 74.420 22.419 44.975 1.00 0.00 C ATOM 7598 CD2 LEU A 480 76.203 21.066 46.112 1.00 0.00 C ATOM 7599 H LEU A 480 72.841 19.403 47.031 1.00 0.00 H ATOM 7600 HA LEU A 480 75.182 20.122 48.428 1.00 0.00 H ATOM 7601 1HB LEU A 480 73.017 21.841 47.180 1.00 0.00 H ATOM 7602 2HB LEU A 480 74.567 22.462 47.754 1.00 0.00 H ATOM 7603 HG LEU A 480 74.266 20.374 45.527 1.00 0.00 H ATOM 7604 1HD1 LEU A 480 74.867 22.198 44.006 1.00 0.00 H ATOM 7605 2HD1 LEU A 480 73.342 22.534 44.857 1.00 0.00 H ATOM 7606 3HD1 LEU A 480 74.842 23.343 45.367 1.00 0.00 H ATOM 7607 1HD2 LEU A 480 76.652 20.845 45.143 1.00 0.00 H ATOM 7608 2HD2 LEU A 480 76.652 21.971 46.522 1.00 0.00 H ATOM 7609 3HD2 LEU A 480 76.379 20.232 46.794 1.00 0.00 H ATOM 7610 N ALA A 481 72.345 20.867 49.914 1.00 0.00 N ATOM 7611 CA ALA A 481 71.748 21.263 51.178 1.00 0.00 C ATOM 7612 C ALA A 481 72.128 20.275 52.259 1.00 0.00 C ATOM 7613 O ALA A 481 72.627 20.672 53.310 1.00 0.00 O ATOM 7614 CB ALA A 481 70.239 21.358 51.037 1.00 0.00 C ATOM 7615 H ALA A 481 71.734 20.800 49.111 1.00 0.00 H ATOM 7616 HA ALA A 481 72.131 22.242 51.462 1.00 0.00 H ATOM 7617 1HB ALA A 481 69.802 21.640 51.985 1.00 0.00 H ATOM 7618 2HB ALA A 481 69.991 22.106 50.289 1.00 0.00 H ATOM 7619 3HB ALA A 481 69.842 20.392 50.730 1.00 0.00 H ATOM 7620 N LEU A 482 72.097 18.984 51.911 1.00 0.00 N ATOM 7621 CA LEU A 482 72.391 17.938 52.871 1.00 0.00 C ATOM 7622 C LEU A 482 73.835 17.963 53.305 1.00 0.00 C ATOM 7623 O LEU A 482 74.126 17.857 54.493 1.00 0.00 O ATOM 7624 CB LEU A 482 72.066 16.568 52.288 1.00 0.00 C ATOM 7625 CG LEU A 482 70.611 16.222 52.177 1.00 0.00 C ATOM 7626 CD1 LEU A 482 70.473 14.871 51.439 1.00 0.00 C ATOM 7627 CD2 LEU A 482 70.031 16.167 53.558 1.00 0.00 C ATOM 7628 H LEU A 482 71.616 18.729 51.058 1.00 0.00 H ATOM 7629 HA LEU A 482 71.764 18.092 53.747 1.00 0.00 H ATOM 7630 1HB LEU A 482 72.493 16.508 51.286 1.00 0.00 H ATOM 7631 2HB LEU A 482 72.532 15.816 52.900 1.00 0.00 H ATOM 7632 HG LEU A 482 70.099 16.963 51.601 1.00 0.00 H ATOM 7633 1HD1 LEU A 482 69.420 14.608 51.353 1.00 0.00 H ATOM 7634 2HD1 LEU A 482 70.908 14.954 50.442 1.00 0.00 H ATOM 7635 3HD1 LEU A 482 70.995 14.094 51.999 1.00 0.00 H ATOM 7636 1HD2 LEU A 482 68.971 15.917 53.498 1.00 0.00 H ATOM 7637 2HD2 LEU A 482 70.541 15.425 54.122 1.00 0.00 H ATOM 7638 3HD2 LEU A 482 70.148 17.137 54.040 1.00 0.00 H ATOM 7639 N LEU A 483 74.724 18.292 52.371 1.00 0.00 N ATOM 7640 CA LEU A 483 76.142 18.365 52.667 1.00 0.00 C ATOM 7641 C LEU A 483 76.410 19.504 53.633 1.00 0.00 C ATOM 7642 O LEU A 483 77.121 19.327 54.620 1.00 0.00 O ATOM 7643 CB LEU A 483 76.907 18.566 51.361 1.00 0.00 C ATOM 7644 CG LEU A 483 76.955 17.303 50.448 1.00 0.00 C ATOM 7645 CD1 LEU A 483 77.504 17.680 49.096 1.00 0.00 C ATOM 7646 CD2 LEU A 483 77.816 16.219 51.108 1.00 0.00 C ATOM 7647 H LEU A 483 74.432 18.282 51.402 1.00 0.00 H ATOM 7648 HA LEU A 483 76.456 17.432 53.132 1.00 0.00 H ATOM 7649 1HB LEU A 483 76.442 19.376 50.803 1.00 0.00 H ATOM 7650 2HB LEU A 483 77.930 18.860 51.594 1.00 0.00 H ATOM 7651 HG LEU A 483 75.961 16.920 50.300 1.00 0.00 H ATOM 7652 1HD1 LEU A 483 77.537 16.795 48.458 1.00 0.00 H ATOM 7653 2HD1 LEU A 483 76.864 18.432 48.640 1.00 0.00 H ATOM 7654 3HD1 LEU A 483 78.507 18.080 49.215 1.00 0.00 H ATOM 7655 1HD2 LEU A 483 77.845 15.337 50.466 1.00 0.00 H ATOM 7656 2HD2 LEU A 483 78.828 16.595 51.254 1.00 0.00 H ATOM 7657 3HD2 LEU A 483 77.388 15.952 52.074 1.00 0.00 H ATOM 7658 N VAL A 484 75.680 20.606 53.465 1.00 0.00 N ATOM 7659 CA VAL A 484 75.811 21.734 54.368 1.00 0.00 C ATOM 7660 C VAL A 484 75.293 21.374 55.739 1.00 0.00 C ATOM 7661 O VAL A 484 75.976 21.561 56.743 1.00 0.00 O ATOM 7662 CB VAL A 484 75.043 22.955 53.841 1.00 0.00 C ATOM 7663 CG1 VAL A 484 75.008 24.037 54.908 1.00 0.00 C ATOM 7664 CG2 VAL A 484 75.705 23.446 52.571 1.00 0.00 C ATOM 7665 H VAL A 484 75.224 20.748 52.571 1.00 0.00 H ATOM 7666 HA VAL A 484 76.865 22.007 54.435 1.00 0.00 H ATOM 7667 HB VAL A 484 74.015 22.675 53.631 1.00 0.00 H ATOM 7668 1HG1 VAL A 484 74.463 24.902 54.531 1.00 0.00 H ATOM 7669 2HG1 VAL A 484 74.509 23.654 55.800 1.00 0.00 H ATOM 7670 3HG1 VAL A 484 76.027 24.334 55.160 1.00 0.00 H ATOM 7671 1HG2 VAL A 484 75.164 24.310 52.191 1.00 0.00 H ATOM 7672 2HG2 VAL A 484 76.736 23.726 52.782 1.00 0.00 H ATOM 7673 3HG2 VAL A 484 75.692 22.663 51.831 1.00 0.00 H ATOM 7674 N TYR A 485 74.153 20.685 55.744 1.00 0.00 N ATOM 7675 CA TYR A 485 73.477 20.298 56.963 1.00 0.00 C ATOM 7676 C TYR A 485 74.356 19.382 57.791 1.00 0.00 C ATOM 7677 O TYR A 485 74.516 19.586 58.988 1.00 0.00 O ATOM 7678 CB TYR A 485 72.145 19.640 56.636 1.00 0.00 C ATOM 7679 CG TYR A 485 71.160 20.561 55.996 1.00 0.00 C ATOM 7680 CD1 TYR A 485 70.063 20.028 55.342 1.00 0.00 C ATOM 7681 CD2 TYR A 485 71.343 21.932 56.056 1.00 0.00 C ATOM 7682 CE1 TYR A 485 69.147 20.861 54.749 1.00 0.00 C ATOM 7683 CE2 TYR A 485 70.425 22.770 55.461 1.00 0.00 C ATOM 7684 CZ TYR A 485 69.329 22.239 54.808 1.00 0.00 C ATOM 7685 OH TYR A 485 68.411 23.074 54.212 1.00 0.00 O ATOM 7686 H TYR A 485 73.647 20.601 54.873 1.00 0.00 H ATOM 7687 HA TYR A 485 73.294 21.193 57.558 1.00 0.00 H ATOM 7688 1HB TYR A 485 72.308 18.800 55.965 1.00 0.00 H ATOM 7689 2HB TYR A 485 71.707 19.251 57.546 1.00 0.00 H ATOM 7690 HD1 TYR A 485 69.926 18.948 55.299 1.00 0.00 H ATOM 7691 HD2 TYR A 485 72.209 22.347 56.572 1.00 0.00 H ATOM 7692 HE1 TYR A 485 68.284 20.441 54.233 1.00 0.00 H ATOM 7693 HE2 TYR A 485 70.563 23.850 55.504 1.00 0.00 H ATOM 7694 HH TYR A 485 67.700 22.550 53.838 1.00 0.00 H ATOM 7695 N SER A 486 75.083 18.503 57.100 1.00 0.00 N ATOM 7696 CA SER A 486 75.967 17.535 57.725 1.00 0.00 C ATOM 7697 C SER A 486 77.057 18.235 58.515 1.00 0.00 C ATOM 7698 O SER A 486 77.384 17.838 59.627 1.00 0.00 O ATOM 7699 CB SER A 486 76.579 16.640 56.672 1.00 0.00 C ATOM 7700 OG SER A 486 77.405 15.666 57.254 1.00 0.00 O ATOM 7701 H SER A 486 74.813 18.330 56.143 1.00 0.00 H ATOM 7702 HA SER A 486 75.382 16.916 58.404 1.00 0.00 H ATOM 7703 1HB SER A 486 75.789 16.163 56.112 1.00 0.00 H ATOM 7704 2HB SER A 486 77.157 17.238 55.980 1.00 0.00 H ATOM 7705 HG SER A 486 77.776 15.163 56.524 1.00 0.00 H ATOM 7706 N ILE A 487 77.581 19.320 57.941 1.00 0.00 N ATOM 7707 CA ILE A 487 78.658 20.104 58.535 1.00 0.00 C ATOM 7708 C ILE A 487 78.194 20.859 59.774 1.00 0.00 C ATOM 7709 O ILE A 487 78.355 20.431 60.917 1.00 0.00 O ATOM 7710 CB ILE A 487 79.200 21.110 57.507 1.00 0.00 C ATOM 7711 CG1 ILE A 487 79.881 20.356 56.370 1.00 0.00 C ATOM 7712 CG2 ILE A 487 80.159 22.078 58.179 1.00 0.00 C ATOM 7713 CD1 ILE A 487 80.185 21.218 55.168 1.00 0.00 C ATOM 7714 H ILE A 487 77.326 19.517 56.980 1.00 0.00 H ATOM 7715 HA ILE A 487 79.458 19.427 58.832 1.00 0.00 H ATOM 7716 HB ILE A 487 78.380 21.671 57.076 1.00 0.00 H ATOM 7717 1HG1 ILE A 487 80.811 19.928 56.739 1.00 0.00 H ATOM 7718 2HG1 ILE A 487 79.236 19.542 56.058 1.00 0.00 H ATOM 7719 1HG2 ILE A 487 80.537 22.784 57.441 1.00 0.00 H ATOM 7720 2HG2 ILE A 487 79.638 22.619 58.966 1.00 0.00 H ATOM 7721 3HG2 ILE A 487 80.992 21.522 58.609 1.00 0.00 H ATOM 7722 1HD1 ILE A 487 80.667 20.614 54.400 1.00 0.00 H ATOM 7723 2HD1 ILE A 487 79.257 21.633 54.776 1.00 0.00 H ATOM 7724 3HD1 ILE A 487 80.850 22.028 55.462 1.00 0.00 H ATOM 7725 N VAL A 488 77.009 21.433 59.570 1.00 0.00 N ATOM 7726 CA VAL A 488 76.387 22.302 60.560 1.00 0.00 C ATOM 7727 C VAL A 488 75.881 21.536 61.775 1.00 0.00 C ATOM 7728 O VAL A 488 76.144 21.923 62.916 1.00 0.00 O ATOM 7729 CB VAL A 488 75.211 23.064 59.922 1.00 0.00 C ATOM 7730 CG1 VAL A 488 74.439 23.808 60.994 1.00 0.00 C ATOM 7731 CG2 VAL A 488 75.754 24.013 58.864 1.00 0.00 C ATOM 7732 H VAL A 488 76.676 21.503 58.616 1.00 0.00 H ATOM 7733 HA VAL A 488 77.132 23.023 60.896 1.00 0.00 H ATOM 7734 HB VAL A 488 74.526 22.368 59.464 1.00 0.00 H ATOM 7735 1HG1 VAL A 488 73.609 24.346 60.537 1.00 0.00 H ATOM 7736 2HG1 VAL A 488 74.053 23.098 61.722 1.00 0.00 H ATOM 7737 3HG1 VAL A 488 75.099 24.517 61.492 1.00 0.00 H ATOM 7738 1HG2 VAL A 488 74.929 24.556 58.407 1.00 0.00 H ATOM 7739 2HG2 VAL A 488 76.443 24.718 59.327 1.00 0.00 H ATOM 7740 3HG2 VAL A 488 76.277 23.448 58.103 1.00 0.00 H ATOM 7741 N LYS A 489 75.304 20.368 61.529 1.00 0.00 N ATOM 7742 CA LYS A 489 74.697 19.556 62.568 1.00 0.00 C ATOM 7743 C LYS A 489 75.517 18.328 62.945 1.00 0.00 C ATOM 7744 O LYS A 489 74.981 17.391 63.532 1.00 0.00 O ATOM 7745 CB LYS A 489 73.288 19.147 62.142 1.00 0.00 C ATOM 7746 CG LYS A 489 72.346 20.320 61.897 1.00 0.00 C ATOM 7747 CD LYS A 489 72.101 21.112 63.174 1.00 0.00 C ATOM 7748 CE LYS A 489 71.089 22.228 62.948 1.00 0.00 C ATOM 7749 NZ LYS A 489 70.861 23.033 64.182 1.00 0.00 N ATOM 7750 H LYS A 489 75.066 20.158 60.572 1.00 0.00 H ATOM 7751 HA LYS A 489 74.639 20.158 63.474 1.00 0.00 H ATOM 7752 1HB LYS A 489 73.344 18.559 61.223 1.00 0.00 H ATOM 7753 2HB LYS A 489 72.844 18.513 62.909 1.00 0.00 H ATOM 7754 1HG LYS A 489 72.780 20.983 61.148 1.00 0.00 H ATOM 7755 2HG LYS A 489 71.393 19.948 61.522 1.00 0.00 H ATOM 7756 1HD LYS A 489 71.725 20.444 63.950 1.00 0.00 H ATOM 7757 2HD LYS A 489 73.039 21.548 63.517 1.00 0.00 H ATOM 7758 1HE LYS A 489 71.456 22.884 62.159 1.00 0.00 H ATOM 7759 2HE LYS A 489 70.143 21.791 62.629 1.00 0.00 H ATOM 7760 1HZ LYS A 489 70.186 23.759 63.991 1.00 0.00 H ATOM 7761 2HZ LYS A 489 70.511 22.432 64.916 1.00 0.00 H ATOM 7762 3HZ LYS A 489 71.732 23.450 64.478 1.00 0.00 H ATOM 7763 N TYR A 490 76.800 18.309 62.579 1.00 0.00 N ATOM 7764 CA TYR A 490 77.662 17.184 62.912 1.00 0.00 C ATOM 7765 C TYR A 490 77.639 16.800 64.381 1.00 0.00 C ATOM 7766 O TYR A 490 77.755 17.646 65.268 1.00 0.00 O ATOM 7767 CB TYR A 490 79.111 17.454 62.510 1.00 0.00 C ATOM 7768 CG TYR A 490 80.063 16.348 62.947 1.00 0.00 C ATOM 7769 CD1 TYR A 490 80.156 15.149 62.235 1.00 0.00 C ATOM 7770 CD2 TYR A 490 80.854 16.536 64.074 1.00 0.00 C ATOM 7771 CE1 TYR A 490 81.037 14.156 62.659 1.00 0.00 C ATOM 7772 CE2 TYR A 490 81.721 15.552 64.489 1.00 0.00 C ATOM 7773 CZ TYR A 490 81.818 14.374 63.794 1.00 0.00 C ATOM 7774 OH TYR A 490 82.691 13.414 64.233 1.00 0.00 O ATOM 7775 H TYR A 490 77.206 19.112 62.117 1.00 0.00 H ATOM 7776 HA TYR A 490 77.306 16.317 62.357 1.00 0.00 H ATOM 7777 1HB TYR A 490 79.178 17.563 61.426 1.00 0.00 H ATOM 7778 2HB TYR A 490 79.445 18.393 62.952 1.00 0.00 H ATOM 7779 HD1 TYR A 490 79.540 14.994 61.349 1.00 0.00 H ATOM 7780 HD2 TYR A 490 80.785 17.467 64.634 1.00 0.00 H ATOM 7781 HE1 TYR A 490 81.113 13.219 62.106 1.00 0.00 H ATOM 7782 HE2 TYR A 490 82.337 15.710 65.375 1.00 0.00 H ATOM 7783 HH TYR A 490 82.527 12.596 63.804 1.00 0.00 H ATOM 7784 N GLN A 491 77.494 15.505 64.614 1.00 0.00 N ATOM 7785 CA GLN A 491 77.469 14.924 65.943 1.00 0.00 C ATOM 7786 C GLN A 491 78.549 13.843 66.017 1.00 0.00 C ATOM 7787 O GLN A 491 78.857 13.234 64.993 1.00 0.00 O ATOM 7788 CB GLN A 491 76.090 14.335 66.268 1.00 0.00 C ATOM 7789 CG GLN A 491 74.970 15.352 66.325 1.00 0.00 C ATOM 7790 CD GLN A 491 75.084 16.269 67.524 1.00 0.00 C ATOM 7791 OE1 GLN A 491 75.605 15.880 68.573 1.00 0.00 O ATOM 7792 NE2 GLN A 491 74.599 17.497 67.377 1.00 0.00 N ATOM 7793 H GLN A 491 77.410 14.887 63.821 1.00 0.00 H ATOM 7794 HA GLN A 491 77.672 15.716 66.649 1.00 0.00 H ATOM 7795 1HB GLN A 491 75.827 13.591 65.517 1.00 0.00 H ATOM 7796 2HB GLN A 491 76.126 13.830 67.228 1.00 0.00 H ATOM 7797 1HG GLN A 491 74.999 15.956 65.436 1.00 0.00 H ATOM 7798 2HG GLN A 491 74.018 14.826 66.387 1.00 0.00 H ATOM 7799 1HE2 GLN A 491 74.648 18.148 68.136 1.00 0.00 H ATOM 7800 2HE2 GLN A 491 74.186 17.771 66.509 1.00 0.00 H ATOM 7801 N PRO A 492 79.140 13.577 67.193 1.00 0.00 N ATOM 7802 CA PRO A 492 80.132 12.547 67.427 1.00 0.00 C ATOM 7803 C PRO A 492 79.616 11.177 67.012 1.00 0.00 C ATOM 7804 O PRO A 492 78.418 10.902 67.092 1.00 0.00 O ATOM 7805 CB PRO A 492 80.354 12.639 68.940 1.00 0.00 C ATOM 7806 CG PRO A 492 80.004 14.050 69.286 1.00 0.00 C ATOM 7807 CD PRO A 492 78.836 14.381 68.389 1.00 0.00 C ATOM 7808 HA PRO A 492 81.045 12.794 66.865 1.00 0.00 H ATOM 7809 1HB PRO A 492 79.720 11.907 69.457 1.00 0.00 H ATOM 7810 2HB PRO A 492 81.387 12.392 69.184 1.00 0.00 H ATOM 7811 1HG PRO A 492 79.753 14.127 70.355 1.00 0.00 H ATOM 7812 2HG PRO A 492 80.869 14.708 69.114 1.00 0.00 H ATOM 7813 1HD PRO A 492 77.901 14.063 68.868 1.00 0.00 H ATOM 7814 2HD PRO A 492 78.836 15.454 68.205 1.00 0.00 H ATOM 7815 N SER A 493 80.531 10.315 66.574 1.00 0.00 N ATOM 7816 CA SER A 493 80.204 8.941 66.216 1.00 0.00 C ATOM 7817 C SER A 493 80.130 8.034 67.428 1.00 0.00 C ATOM 7818 O SER A 493 80.857 8.222 68.405 1.00 0.00 O ATOM 7819 CB SER A 493 81.224 8.372 65.245 1.00 0.00 C ATOM 7820 OG SER A 493 81.175 9.045 64.017 1.00 0.00 O ATOM 7821 H SER A 493 81.490 10.623 66.504 1.00 0.00 H ATOM 7822 HA SER A 493 79.229 8.941 65.727 1.00 0.00 H ATOM 7823 1HB SER A 493 82.227 8.456 65.666 1.00 0.00 H ATOM 7824 2HB SER A 493 81.020 7.312 65.094 1.00 0.00 H ATOM 7825 HG SER A 493 81.942 9.617 63.981 1.00 0.00 H ATOM 7826 N GLU A 494 79.301 6.995 67.323 1.00 0.00 N ATOM 7827 CA GLU A 494 79.183 6.010 68.389 1.00 0.00 C ATOM 7828 C GLU A 494 79.064 4.574 67.858 1.00 0.00 C ATOM 7829 O GLU A 494 78.407 4.326 66.847 1.00 0.00 O ATOM 7830 CB GLU A 494 77.978 6.319 69.280 1.00 0.00 C ATOM 7831 CG GLU A 494 78.048 7.666 69.995 1.00 0.00 C ATOM 7832 CD GLU A 494 76.863 7.914 70.894 1.00 0.00 C ATOM 7833 OE1 GLU A 494 75.983 7.087 70.928 1.00 0.00 O ATOM 7834 OE2 GLU A 494 76.838 8.932 71.543 1.00 0.00 O ATOM 7835 H GLU A 494 78.728 6.902 66.497 1.00 0.00 H ATOM 7836 HA GLU A 494 80.083 6.067 68.981 1.00 0.00 H ATOM 7837 1HB GLU A 494 77.069 6.308 68.678 1.00 0.00 H ATOM 7838 2HB GLU A 494 77.879 5.540 70.038 1.00 0.00 H ATOM 7839 1HG GLU A 494 78.961 7.697 70.596 1.00 0.00 H ATOM 7840 2HG GLU A 494 78.108 8.460 69.254 1.00 0.00 H ATOM 7841 N TYR A 495 79.621 3.626 68.614 1.00 0.00 N ATOM 7842 CA TYR A 495 79.594 2.194 68.288 1.00 0.00 C ATOM 7843 C TYR A 495 79.383 1.376 69.544 1.00 0.00 C ATOM 7844 O TYR A 495 80.027 1.602 70.562 1.00 0.00 O ATOM 7845 CB TYR A 495 80.902 1.778 67.583 1.00 0.00 C ATOM 7846 CG TYR A 495 80.962 0.313 67.107 1.00 0.00 C ATOM 7847 CD1 TYR A 495 79.897 -0.265 66.434 1.00 0.00 C ATOM 7848 CD2 TYR A 495 82.115 -0.458 67.356 1.00 0.00 C ATOM 7849 CE1 TYR A 495 79.985 -1.594 66.017 1.00 0.00 C ATOM 7850 CE2 TYR A 495 82.175 -1.785 66.927 1.00 0.00 C ATOM 7851 CZ TYR A 495 81.102 -2.342 66.257 1.00 0.00 C ATOM 7852 OH TYR A 495 81.153 -3.664 65.825 1.00 0.00 O ATOM 7853 H TYR A 495 80.126 3.925 69.437 1.00 0.00 H ATOM 7854 HA TYR A 495 78.753 1.999 67.624 1.00 0.00 H ATOM 7855 1HB TYR A 495 81.059 2.409 66.713 1.00 0.00 H ATOM 7856 2HB TYR A 495 81.744 1.936 68.259 1.00 0.00 H ATOM 7857 HD1 TYR A 495 78.996 0.316 66.233 1.00 0.00 H ATOM 7858 HD2 TYR A 495 82.964 -0.018 67.885 1.00 0.00 H ATOM 7859 HE1 TYR A 495 79.168 -2.048 65.497 1.00 0.00 H ATOM 7860 HE2 TYR A 495 83.070 -2.381 67.120 1.00 0.00 H ATOM 7861 HH TYR A 495 80.533 -3.799 65.090 1.00 0.00 H ATOM 7862 N GLY A 496 78.227 0.719 69.601 1.00 0.00 N ATOM 7863 CA GLY A 496 77.889 -0.100 70.757 1.00 0.00 C ATOM 7864 C GLY A 496 77.608 0.763 71.992 1.00 0.00 C ATOM 7865 O GLY A 496 77.703 0.278 73.118 1.00 0.00 O ATOM 7866 H GLY A 496 77.635 0.682 68.784 1.00 0.00 H ATOM 7867 1HA GLY A 496 77.013 -0.707 70.527 1.00 0.00 H ATOM 7868 2HA GLY A 496 78.710 -0.784 70.969 1.00 0.00 H ATOM 7869 N SER A 497 77.272 2.044 71.751 1.00 0.00 N ATOM 7870 CA SER A 497 77.040 3.084 72.765 1.00 0.00 C ATOM 7871 C SER A 497 78.324 3.737 73.274 1.00 0.00 C ATOM 7872 O SER A 497 78.273 4.588 74.162 1.00 0.00 O ATOM 7873 CB SER A 497 76.277 2.552 73.969 1.00 0.00 C ATOM 7874 OG SER A 497 77.141 1.964 74.905 1.00 0.00 O ATOM 7875 H SER A 497 77.167 2.319 70.785 1.00 0.00 H ATOM 7876 HA SER A 497 76.457 3.880 72.298 1.00 0.00 H ATOM 7877 1HB SER A 497 75.732 3.367 74.441 1.00 0.00 H ATOM 7878 2HB SER A 497 75.545 1.814 73.639 1.00 0.00 H ATOM 7879 HG SER A 497 77.588 1.264 74.439 1.00 0.00 H ATOM 7880 N TYR A 498 79.470 3.385 72.697 1.00 0.00 N ATOM 7881 CA TYR A 498 80.721 4.022 73.081 1.00 0.00 C ATOM 7882 C TYR A 498 81.021 5.173 72.136 1.00 0.00 C ATOM 7883 O TYR A 498 80.890 5.028 70.928 1.00 0.00 O ATOM 7884 CB TYR A 498 81.863 3.005 73.074 1.00 0.00 C ATOM 7885 CG TYR A 498 81.725 1.936 74.119 1.00 0.00 C ATOM 7886 CD1 TYR A 498 81.015 0.783 73.835 1.00 0.00 C ATOM 7887 CD2 TYR A 498 82.307 2.102 75.363 1.00 0.00 C ATOM 7888 CE1 TYR A 498 80.886 -0.200 74.788 1.00 0.00 C ATOM 7889 CE2 TYR A 498 82.178 1.120 76.318 1.00 0.00 C ATOM 7890 CZ TYR A 498 81.471 -0.029 76.034 1.00 0.00 C ATOM 7891 OH TYR A 498 81.341 -1.012 76.991 1.00 0.00 O ATOM 7892 H TYR A 498 79.481 2.640 72.019 1.00 0.00 H ATOM 7893 HA TYR A 498 80.621 4.408 74.095 1.00 0.00 H ATOM 7894 1HB TYR A 498 81.915 2.521 72.101 1.00 0.00 H ATOM 7895 2HB TYR A 498 82.812 3.519 73.235 1.00 0.00 H ATOM 7896 HD1 TYR A 498 80.559 0.652 72.856 1.00 0.00 H ATOM 7897 HD2 TYR A 498 82.865 3.012 75.586 1.00 0.00 H ATOM 7898 HE1 TYR A 498 80.326 -1.107 74.562 1.00 0.00 H ATOM 7899 HE2 TYR A 498 82.635 1.250 77.299 1.00 0.00 H ATOM 7900 HH TYR A 498 81.785 -0.735 77.796 1.00 0.00 H ATOM 7901 N ARG A 499 81.413 6.318 72.681 1.00 0.00 N ATOM 7902 CA ARG A 499 81.662 7.491 71.842 1.00 0.00 C ATOM 7903 C ARG A 499 83.116 7.605 71.435 1.00 0.00 C ATOM 7904 O ARG A 499 84.018 7.385 72.243 1.00 0.00 O ATOM 7905 CB ARG A 499 81.253 8.770 72.552 1.00 0.00 C ATOM 7906 CG ARG A 499 81.342 10.018 71.684 1.00 0.00 C ATOM 7907 CD ARG A 499 80.661 11.183 72.303 1.00 0.00 C ATOM 7908 NE ARG A 499 79.221 11.016 72.333 1.00 0.00 N ATOM 7909 CZ ARG A 499 78.363 11.890 72.889 1.00 0.00 C ATOM 7910 NH1 ARG A 499 78.817 12.986 73.456 1.00 0.00 N ATOM 7911 NH2 ARG A 499 77.064 11.648 72.867 1.00 0.00 N ATOM 7912 H ARG A 499 81.565 6.373 73.677 1.00 0.00 H ATOM 7913 HA ARG A 499 81.051 7.405 70.945 1.00 0.00 H ATOM 7914 1HB ARG A 499 80.226 8.678 72.903 1.00 0.00 H ATOM 7915 2HB ARG A 499 81.885 8.921 73.425 1.00 0.00 H ATOM 7916 1HG ARG A 499 82.387 10.280 71.532 1.00 0.00 H ATOM 7917 2HG ARG A 499 80.873 9.823 70.720 1.00 0.00 H ATOM 7918 1HD ARG A 499 81.012 11.307 73.326 1.00 0.00 H ATOM 7919 2HD ARG A 499 80.889 12.082 71.730 1.00 0.00 H ATOM 7920 HE ARG A 499 78.834 10.183 71.908 1.00 0.00 H ATOM 7921 1HH1 ARG A 499 79.809 13.172 73.473 1.00 0.00 H ATOM 7922 2HH1 ARG A 499 78.172 13.642 73.872 1.00 0.00 H ATOM 7923 1HH2 ARG A 499 76.715 10.805 72.432 1.00 0.00 H ATOM 7924 2HH2 ARG A 499 76.421 12.304 73.284 1.00 0.00 H ATOM 7925 N PHE A 500 83.336 7.907 70.158 1.00 0.00 N ATOM 7926 CA PHE A 500 84.692 7.931 69.630 1.00 0.00 C ATOM 7927 C PHE A 500 85.451 9.174 70.148 1.00 0.00 C ATOM 7928 O PHE A 500 84.862 10.252 70.210 1.00 0.00 O ATOM 7929 CB PHE A 500 84.614 7.924 68.093 1.00 0.00 C ATOM 7930 CG PHE A 500 84.285 6.569 67.488 1.00 0.00 C ATOM 7931 CD1 PHE A 500 83.107 5.951 67.783 1.00 0.00 C ATOM 7932 CD2 PHE A 500 85.153 5.926 66.632 1.00 0.00 C ATOM 7933 CE1 PHE A 500 82.787 4.735 67.253 1.00 0.00 C ATOM 7934 CE2 PHE A 500 84.834 4.691 66.091 1.00 0.00 C ATOM 7935 CZ PHE A 500 83.653 4.104 66.405 1.00 0.00 C ATOM 7936 H PHE A 500 82.554 8.183 69.570 1.00 0.00 H ATOM 7937 HA PHE A 500 85.188 7.052 69.987 1.00 0.00 H ATOM 7938 1HB PHE A 500 83.852 8.633 67.764 1.00 0.00 H ATOM 7939 2HB PHE A 500 85.565 8.252 67.679 1.00 0.00 H ATOM 7940 HD1 PHE A 500 82.424 6.428 68.437 1.00 0.00 H ATOM 7941 HD2 PHE A 500 86.099 6.400 66.382 1.00 0.00 H ATOM 7942 HE1 PHE A 500 81.849 4.272 67.506 1.00 0.00 H ATOM 7943 HE2 PHE A 500 85.522 4.191 65.418 1.00 0.00 H ATOM 7944 HZ PHE A 500 83.398 3.138 65.986 1.00 0.00 H ATOM 7945 N PRO A 501 86.746 9.069 70.534 1.00 0.00 N ATOM 7946 CA PRO A 501 87.644 10.168 70.851 1.00 0.00 C ATOM 7947 C PRO A 501 87.756 11.115 69.678 1.00 0.00 C ATOM 7948 O PRO A 501 87.763 10.670 68.536 1.00 0.00 O ATOM 7949 CB PRO A 501 88.978 9.472 71.142 1.00 0.00 C ATOM 7950 CG PRO A 501 88.607 8.087 71.490 1.00 0.00 C ATOM 7951 CD PRO A 501 87.439 7.768 70.605 1.00 0.00 C ATOM 7952 HA PRO A 501 87.275 10.693 71.745 1.00 0.00 H ATOM 7953 1HB PRO A 501 89.633 9.528 70.256 1.00 0.00 H ATOM 7954 2HB PRO A 501 89.501 9.990 71.960 1.00 0.00 H ATOM 7955 1HG PRO A 501 89.457 7.410 71.322 1.00 0.00 H ATOM 7956 2HG PRO A 501 88.354 8.018 72.559 1.00 0.00 H ATOM 7957 1HD PRO A 501 87.801 7.445 69.654 1.00 0.00 H ATOM 7958 2HD PRO A 501 86.846 6.995 71.095 1.00 0.00 H ATOM 7959 N ALA A 502 87.992 12.392 69.962 1.00 0.00 N ATOM 7960 CA ALA A 502 88.116 13.392 68.904 1.00 0.00 C ATOM 7961 C ALA A 502 89.186 12.994 67.894 1.00 0.00 C ATOM 7962 O ALA A 502 88.985 13.132 66.692 1.00 0.00 O ATOM 7963 CB ALA A 502 88.416 14.756 69.499 1.00 0.00 C ATOM 7964 H ALA A 502 87.991 12.693 70.925 1.00 0.00 H ATOM 7965 HA ALA A 502 87.165 13.440 68.370 1.00 0.00 H ATOM 7966 1HB ALA A 502 88.476 15.496 68.702 1.00 0.00 H ATOM 7967 2HB ALA A 502 87.621 15.033 70.192 1.00 0.00 H ATOM 7968 3HB ALA A 502 89.364 14.719 70.032 1.00 0.00 H ATOM 7969 N TRP A 503 90.248 12.356 68.374 1.00 0.00 N ATOM 7970 CA TRP A 503 91.300 11.835 67.512 1.00 0.00 C ATOM 7971 C TRP A 503 90.825 10.763 66.540 1.00 0.00 C ATOM 7972 O TRP A 503 91.239 10.752 65.387 1.00 0.00 O ATOM 7973 CB TRP A 503 92.440 11.253 68.331 1.00 0.00 C ATOM 7974 CG TRP A 503 93.587 10.786 67.472 1.00 0.00 C ATOM 7975 CD1 TRP A 503 94.345 11.564 66.646 1.00 0.00 C ATOM 7976 CD2 TRP A 503 94.118 9.441 67.342 1.00 0.00 C ATOM 7977 NE1 TRP A 503 95.299 10.805 66.019 1.00 0.00 N ATOM 7978 CE2 TRP A 503 95.178 9.506 66.431 1.00 0.00 C ATOM 7979 CE3 TRP A 503 93.787 8.206 67.916 1.00 0.00 C ATOM 7980 CZ2 TRP A 503 95.912 8.387 66.074 1.00 0.00 C ATOM 7981 CZ3 TRP A 503 94.529 7.083 67.556 1.00 0.00 C ATOM 7982 CH2 TRP A 503 95.561 7.173 66.662 1.00 0.00 C ATOM 7983 H TRP A 503 90.380 12.322 69.374 1.00 0.00 H ATOM 7984 HA TRP A 503 91.683 12.663 66.917 1.00 0.00 H ATOM 7985 1HB TRP A 503 92.807 12.006 69.029 1.00 0.00 H ATOM 7986 2HB TRP A 503 92.074 10.412 68.919 1.00 0.00 H ATOM 7987 HD1 TRP A 503 94.212 12.636 66.506 1.00 0.00 H ATOM 7988 HE1 TRP A 503 95.981 11.148 65.357 1.00 0.00 H ATOM 7989 HE3 TRP A 503 92.968 8.127 68.631 1.00 0.00 H ATOM 7990 HZ2 TRP A 503 96.737 8.438 65.364 1.00 0.00 H ATOM 7991 HZ3 TRP A 503 94.267 6.130 68.003 1.00 0.00 H ATOM 7992 HH2 TRP A 503 96.119 6.273 66.404 1.00 0.00 H ATOM 7993 N ALA A 504 90.056 9.796 67.042 1.00 0.00 N ATOM 7994 CA ALA A 504 89.566 8.718 66.192 1.00 0.00 C ATOM 7995 C ALA A 504 88.651 9.308 65.125 1.00 0.00 C ATOM 7996 O ALA A 504 88.771 8.975 63.945 1.00 0.00 O ATOM 7997 CB ALA A 504 88.802 7.704 67.024 1.00 0.00 C ATOM 7998 H ALA A 504 89.554 9.981 67.898 1.00 0.00 H ATOM 7999 HA ALA A 504 90.391 8.194 65.711 1.00 0.00 H ATOM 8000 1HB ALA A 504 88.356 6.969 66.383 1.00 0.00 H ATOM 8001 2HB ALA A 504 89.487 7.211 67.715 1.00 0.00 H ATOM 8002 3HB ALA A 504 88.029 8.217 67.582 1.00 0.00 H ATOM 8003 N GLU A 505 87.863 10.316 65.517 1.00 0.00 N ATOM 8004 CA GLU A 505 86.930 10.948 64.592 1.00 0.00 C ATOM 8005 C GLU A 505 87.723 11.651 63.510 1.00 0.00 C ATOM 8006 O GLU A 505 87.412 11.519 62.331 1.00 0.00 O ATOM 8007 CB GLU A 505 86.028 11.935 65.325 1.00 0.00 C ATOM 8008 CG GLU A 505 85.032 11.301 66.256 1.00 0.00 C ATOM 8009 CD GLU A 505 84.236 12.313 67.009 1.00 0.00 C ATOM 8010 OE1 GLU A 505 84.612 13.461 67.007 1.00 0.00 O ATOM 8011 OE2 GLU A 505 83.254 11.946 67.584 1.00 0.00 O ATOM 8012 H GLU A 505 87.761 10.494 66.506 1.00 0.00 H ATOM 8013 HA GLU A 505 86.295 10.180 64.145 1.00 0.00 H ATOM 8014 1HB GLU A 505 86.632 12.618 65.906 1.00 0.00 H ATOM 8015 2HB GLU A 505 85.474 12.529 64.595 1.00 0.00 H ATOM 8016 1HG GLU A 505 84.352 10.672 65.677 1.00 0.00 H ATOM 8017 2HG GLU A 505 85.562 10.661 66.957 1.00 0.00 H ATOM 8018 N LEU A 506 88.851 12.239 63.925 1.00 0.00 N ATOM 8019 CA LEU A 506 89.728 12.992 63.046 1.00 0.00 C ATOM 8020 C LEU A 506 90.282 12.092 61.978 1.00 0.00 C ATOM 8021 O LEU A 506 90.144 12.378 60.797 1.00 0.00 O ATOM 8022 CB LEU A 506 90.886 13.640 63.797 1.00 0.00 C ATOM 8023 CG LEU A 506 91.829 14.429 62.915 1.00 0.00 C ATOM 8024 CD1 LEU A 506 91.049 15.533 62.206 1.00 0.00 C ATOM 8025 CD2 LEU A 506 92.942 14.996 63.768 1.00 0.00 C ATOM 8026 H LEU A 506 88.947 12.406 64.916 1.00 0.00 H ATOM 8027 HA LEU A 506 89.153 13.788 62.578 1.00 0.00 H ATOM 8028 1HB LEU A 506 90.481 14.309 64.554 1.00 0.00 H ATOM 8029 2HB LEU A 506 91.451 12.877 64.296 1.00 0.00 H ATOM 8030 HG LEU A 506 92.246 13.780 62.159 1.00 0.00 H ATOM 8031 1HD1 LEU A 506 91.726 16.103 61.569 1.00 0.00 H ATOM 8032 2HD1 LEU A 506 90.262 15.087 61.593 1.00 0.00 H ATOM 8033 3HD1 LEU A 506 90.603 16.195 62.945 1.00 0.00 H ATOM 8034 1HD2 LEU A 506 93.627 15.565 63.140 1.00 0.00 H ATOM 8035 2HD2 LEU A 506 92.519 15.651 64.530 1.00 0.00 H ATOM 8036 3HD2 LEU A 506 93.479 14.177 64.248 1.00 0.00 H ATOM 8037 N LEU A 507 90.661 10.877 62.381 1.00 0.00 N ATOM 8038 CA LEU A 507 91.255 9.943 61.440 1.00 0.00 C ATOM 8039 C LEU A 507 90.217 9.631 60.377 1.00 0.00 C ATOM 8040 O LEU A 507 90.522 9.556 59.188 1.00 0.00 O ATOM 8041 CB LEU A 507 91.695 8.663 62.168 1.00 0.00 C ATOM 8042 CG LEU A 507 92.837 8.804 63.167 1.00 0.00 C ATOM 8043 CD1 LEU A 507 93.014 7.477 63.891 1.00 0.00 C ATOM 8044 CD2 LEU A 507 94.096 9.210 62.439 1.00 0.00 C ATOM 8045 H LEU A 507 90.839 10.744 63.368 1.00 0.00 H ATOM 8046 HA LEU A 507 92.139 10.392 60.994 1.00 0.00 H ATOM 8047 1HB LEU A 507 90.846 8.261 62.708 1.00 0.00 H ATOM 8048 2HB LEU A 507 92.005 7.932 61.423 1.00 0.00 H ATOM 8049 HG LEU A 507 92.596 9.553 63.901 1.00 0.00 H ATOM 8050 1HD1 LEU A 507 93.814 7.559 64.598 1.00 0.00 H ATOM 8051 2HD1 LEU A 507 92.095 7.222 64.415 1.00 0.00 H ATOM 8052 3HD1 LEU A 507 93.248 6.698 63.172 1.00 0.00 H ATOM 8053 1HD2 LEU A 507 94.913 9.312 63.155 1.00 0.00 H ATOM 8054 2HD2 LEU A 507 94.352 8.450 61.702 1.00 0.00 H ATOM 8055 3HD2 LEU A 507 93.933 10.165 61.935 1.00 0.00 H ATOM 8056 N GLY A 508 88.969 9.493 60.838 1.00 0.00 N ATOM 8057 CA GLY A 508 87.829 9.218 59.985 1.00 0.00 C ATOM 8058 C GLY A 508 87.622 10.350 58.993 1.00 0.00 C ATOM 8059 O GLY A 508 87.583 10.123 57.787 1.00 0.00 O ATOM 8060 H GLY A 508 88.840 9.414 61.841 1.00 0.00 H ATOM 8061 1HA GLY A 508 87.985 8.282 59.453 1.00 0.00 H ATOM 8062 2HA GLY A 508 86.940 9.092 60.601 1.00 0.00 H ATOM 8063 N ILE A 509 87.659 11.576 59.511 1.00 0.00 N ATOM 8064 CA ILE A 509 87.409 12.793 58.748 1.00 0.00 C ATOM 8065 C ILE A 509 88.455 12.976 57.670 1.00 0.00 C ATOM 8066 O ILE A 509 88.126 13.158 56.500 1.00 0.00 O ATOM 8067 CB ILE A 509 87.398 14.005 59.688 1.00 0.00 C ATOM 8068 CG1 ILE A 509 86.148 13.929 60.582 1.00 0.00 C ATOM 8069 CG2 ILE A 509 87.433 15.292 58.880 1.00 0.00 C ATOM 8070 CD1 ILE A 509 86.173 14.879 61.750 1.00 0.00 C ATOM 8071 H ILE A 509 87.626 11.650 60.518 1.00 0.00 H ATOM 8072 HA ILE A 509 86.441 12.705 58.255 1.00 0.00 H ATOM 8073 HB ILE A 509 88.266 13.971 60.337 1.00 0.00 H ATOM 8074 1HG1 ILE A 509 85.271 14.146 59.975 1.00 0.00 H ATOM 8075 2HG1 ILE A 509 86.054 12.916 60.962 1.00 0.00 H ATOM 8076 1HG2 ILE A 509 87.423 16.146 59.555 1.00 0.00 H ATOM 8077 2HG2 ILE A 509 88.339 15.317 58.275 1.00 0.00 H ATOM 8078 3HG2 ILE A 509 86.560 15.336 58.228 1.00 0.00 H ATOM 8079 1HD1 ILE A 509 85.256 14.763 62.331 1.00 0.00 H ATOM 8080 2HD1 ILE A 509 87.034 14.657 62.380 1.00 0.00 H ATOM 8081 3HD1 ILE A 509 86.244 15.902 61.385 1.00 0.00 H ATOM 8082 N LEU A 510 89.696 12.687 58.030 1.00 0.00 N ATOM 8083 CA LEU A 510 90.830 12.889 57.153 1.00 0.00 C ATOM 8084 C LEU A 510 90.740 11.957 55.948 1.00 0.00 C ATOM 8085 O LEU A 510 90.842 12.408 54.809 1.00 0.00 O ATOM 8086 CB LEU A 510 92.130 12.637 57.924 1.00 0.00 C ATOM 8087 CG LEU A 510 92.475 13.685 59.003 1.00 0.00 C ATOM 8088 CD1 LEU A 510 93.688 13.215 59.794 1.00 0.00 C ATOM 8089 CD2 LEU A 510 92.737 15.018 58.344 1.00 0.00 C ATOM 8090 H LEU A 510 89.876 12.577 59.015 1.00 0.00 H ATOM 8091 HA LEU A 510 90.840 13.929 56.830 1.00 0.00 H ATOM 8092 1HB LEU A 510 92.063 11.667 58.410 1.00 0.00 H ATOM 8093 2HB LEU A 510 92.956 12.607 57.213 1.00 0.00 H ATOM 8094 HG LEU A 510 91.648 13.783 59.694 1.00 0.00 H ATOM 8095 1HD1 LEU A 510 93.933 13.951 60.557 1.00 0.00 H ATOM 8096 2HD1 LEU A 510 93.464 12.265 60.269 1.00 0.00 H ATOM 8097 3HD1 LEU A 510 94.535 13.093 59.121 1.00 0.00 H ATOM 8098 1HD2 LEU A 510 92.979 15.759 59.107 1.00 0.00 H ATOM 8099 2HD2 LEU A 510 93.573 14.923 57.651 1.00 0.00 H ATOM 8100 3HD2 LEU A 510 91.847 15.335 57.799 1.00 0.00 H ATOM 8101 N MET A 511 90.279 10.724 56.193 1.00 0.00 N ATOM 8102 CA MET A 511 90.109 9.720 55.141 1.00 0.00 C ATOM 8103 C MET A 511 88.987 10.096 54.174 1.00 0.00 C ATOM 8104 O MET A 511 89.177 10.097 52.959 1.00 0.00 O ATOM 8105 CB MET A 511 89.833 8.351 55.761 1.00 0.00 C ATOM 8106 CG MET A 511 90.999 7.703 56.460 1.00 0.00 C ATOM 8107 SD MET A 511 90.637 5.994 56.933 1.00 0.00 S ATOM 8108 CE MET A 511 89.480 6.259 58.292 1.00 0.00 C ATOM 8109 H MET A 511 90.202 10.421 57.157 1.00 0.00 H ATOM 8110 HA MET A 511 91.024 9.681 54.550 1.00 0.00 H ATOM 8111 1HB MET A 511 89.028 8.440 56.491 1.00 0.00 H ATOM 8112 2HB MET A 511 89.499 7.668 54.986 1.00 0.00 H ATOM 8113 1HG MET A 511 91.867 7.708 55.801 1.00 0.00 H ATOM 8114 2HG MET A 511 91.247 8.264 57.350 1.00 0.00 H ATOM 8115 1HE MET A 511 89.161 5.300 58.695 1.00 0.00 H ATOM 8116 2HE MET A 511 89.966 6.836 59.078 1.00 0.00 H ATOM 8117 3HE MET A 511 88.610 6.805 57.929 1.00 0.00 H ATOM 8118 N GLY A 512 87.950 10.729 54.732 1.00 0.00 N ATOM 8119 CA GLY A 512 86.808 11.215 53.959 1.00 0.00 C ATOM 8120 C GLY A 512 87.218 12.369 53.067 1.00 0.00 C ATOM 8121 O GLY A 512 87.037 12.332 51.850 1.00 0.00 O ATOM 8122 H GLY A 512 87.808 10.612 55.724 1.00 0.00 H ATOM 8123 1HA GLY A 512 86.400 10.410 53.353 1.00 0.00 H ATOM 8124 2HA GLY A 512 86.017 11.532 54.638 1.00 0.00 H ATOM 8125 N LEU A 513 87.888 13.341 53.675 1.00 0.00 N ATOM 8126 CA LEU A 513 88.275 14.543 52.973 1.00 0.00 C ATOM 8127 C LEU A 513 89.363 14.264 51.949 1.00 0.00 C ATOM 8128 O LEU A 513 89.371 14.896 50.908 1.00 0.00 O ATOM 8129 CB LEU A 513 88.720 15.590 53.990 1.00 0.00 C ATOM 8130 CG LEU A 513 87.598 16.094 54.909 1.00 0.00 C ATOM 8131 CD1 LEU A 513 88.173 17.085 55.902 1.00 0.00 C ATOM 8132 CD2 LEU A 513 86.508 16.729 54.055 1.00 0.00 C ATOM 8133 H LEU A 513 87.956 13.319 54.684 1.00 0.00 H ATOM 8134 HA LEU A 513 87.409 14.915 52.426 1.00 0.00 H ATOM 8135 1HB LEU A 513 89.507 15.159 54.612 1.00 0.00 H ATOM 8136 2HB LEU A 513 89.137 16.443 53.456 1.00 0.00 H ATOM 8137 HG LEU A 513 87.179 15.268 55.473 1.00 0.00 H ATOM 8138 1HD1 LEU A 513 87.379 17.447 56.556 1.00 0.00 H ATOM 8139 2HD1 LEU A 513 88.942 16.593 56.499 1.00 0.00 H ATOM 8140 3HD1 LEU A 513 88.611 17.926 55.365 1.00 0.00 H ATOM 8141 1HD2 LEU A 513 85.705 17.090 54.699 1.00 0.00 H ATOM 8142 2HD2 LEU A 513 86.926 17.564 53.493 1.00 0.00 H ATOM 8143 3HD2 LEU A 513 86.109 15.987 53.361 1.00 0.00 H ATOM 8144 N LEU A 514 90.116 13.176 52.142 1.00 0.00 N ATOM 8145 CA LEU A 514 91.186 12.889 51.176 1.00 0.00 C ATOM 8146 C LEU A 514 90.589 12.682 49.774 1.00 0.00 C ATOM 8147 O LEU A 514 91.247 12.928 48.764 1.00 0.00 O ATOM 8148 CB LEU A 514 91.973 11.644 51.608 1.00 0.00 C ATOM 8149 CG LEU A 514 93.271 11.354 50.802 1.00 0.00 C ATOM 8150 CD1 LEU A 514 94.209 12.556 50.908 1.00 0.00 C ATOM 8151 CD2 LEU A 514 93.934 10.071 51.355 1.00 0.00 C ATOM 8152 H LEU A 514 90.294 12.894 53.094 1.00 0.00 H ATOM 8153 HA LEU A 514 91.892 13.719 51.183 1.00 0.00 H ATOM 8154 1HB LEU A 514 92.251 11.754 52.654 1.00 0.00 H ATOM 8155 2HB LEU A 514 91.324 10.775 51.515 1.00 0.00 H ATOM 8156 HG LEU A 514 93.031 11.214 49.752 1.00 0.00 H ATOM 8157 1HD1 LEU A 514 95.119 12.361 50.346 1.00 0.00 H ATOM 8158 2HD1 LEU A 514 93.716 13.441 50.499 1.00 0.00 H ATOM 8159 3HD1 LEU A 514 94.461 12.731 51.953 1.00 0.00 H ATOM 8160 1HD2 LEU A 514 94.841 9.857 50.800 1.00 0.00 H ATOM 8161 2HD2 LEU A 514 94.181 10.213 52.407 1.00 0.00 H ATOM 8162 3HD2 LEU A 514 93.256 9.235 51.258 1.00 0.00 H ATOM 8163 N SER A 515 89.367 12.147 49.734 1.00 0.00 N ATOM 8164 CA SER A 515 88.648 11.859 48.490 1.00 0.00 C ATOM 8165 C SER A 515 88.135 13.147 47.856 1.00 0.00 C ATOM 8166 O SER A 515 88.604 13.556 46.800 1.00 0.00 O ATOM 8167 CB SER A 515 87.481 10.907 48.763 1.00 0.00 C ATOM 8168 OG SER A 515 86.480 11.542 49.519 1.00 0.00 O ATOM 8169 H SER A 515 88.885 11.991 50.608 1.00 0.00 H ATOM 8170 HA SER A 515 89.335 11.375 47.795 1.00 0.00 H ATOM 8171 1HB SER A 515 87.066 10.566 47.814 1.00 0.00 H ATOM 8172 2HB SER A 515 87.832 10.031 49.296 1.00 0.00 H ATOM 8173 HG SER A 515 86.785 11.526 50.429 1.00 0.00 H ATOM 8174 N CYS A 516 87.423 13.917 48.670 1.00 0.00 N ATOM 8175 CA CYS A 516 86.857 15.209 48.297 1.00 0.00 C ATOM 8176 C CYS A 516 87.927 16.225 47.906 1.00 0.00 C ATOM 8177 O CYS A 516 87.721 17.012 46.987 1.00 0.00 O ATOM 8178 CB CYS A 516 86.014 15.752 49.448 1.00 0.00 C ATOM 8179 SG CYS A 516 84.532 14.768 49.798 1.00 0.00 S ATOM 8180 H CYS A 516 87.079 13.474 49.502 1.00 0.00 H ATOM 8181 HA CYS A 516 86.226 15.062 47.418 1.00 0.00 H ATOM 8182 1HB CYS A 516 86.620 15.791 50.355 1.00 0.00 H ATOM 8183 2HB CYS A 516 85.700 16.770 49.219 1.00 0.00 H ATOM 8184 HG CYS A 516 83.959 14.948 48.611 1.00 0.00 H ATOM 8185 N LEU A 517 89.096 16.135 48.550 1.00 0.00 N ATOM 8186 CA LEU A 517 90.269 16.977 48.303 1.00 0.00 C ATOM 8187 C LEU A 517 90.683 17.035 46.850 1.00 0.00 C ATOM 8188 O LEU A 517 91.280 18.016 46.414 1.00 0.00 O ATOM 8189 CB LEU A 517 91.462 16.488 49.119 1.00 0.00 C ATOM 8190 CG LEU A 517 92.747 17.254 48.921 1.00 0.00 C ATOM 8191 CD1 LEU A 517 92.534 18.702 49.328 1.00 0.00 C ATOM 8192 CD2 LEU A 517 93.839 16.596 49.746 1.00 0.00 C ATOM 8193 H LEU A 517 89.191 15.414 49.240 1.00 0.00 H ATOM 8194 HA LEU A 517 90.028 17.992 48.616 1.00 0.00 H ATOM 8195 1HB LEU A 517 91.208 16.538 50.171 1.00 0.00 H ATOM 8196 2HB LEU A 517 91.652 15.454 48.866 1.00 0.00 H ATOM 8197 HG LEU A 517 93.024 17.242 47.866 1.00 0.00 H ATOM 8198 1HD1 LEU A 517 93.460 19.260 49.186 1.00 0.00 H ATOM 8199 2HD1 LEU A 517 91.747 19.142 48.711 1.00 0.00 H ATOM 8200 3HD1 LEU A 517 92.242 18.745 50.376 1.00 0.00 H ATOM 8201 1HD2 LEU A 517 94.774 17.141 49.611 1.00 0.00 H ATOM 8202 2HD2 LEU A 517 93.558 16.612 50.800 1.00 0.00 H ATOM 8203 3HD2 LEU A 517 93.969 15.563 49.419 1.00 0.00 H ATOM 8204 N MET A 518 90.487 15.936 46.130 1.00 0.00 N ATOM 8205 CA MET A 518 90.903 15.835 44.747 1.00 0.00 C ATOM 8206 C MET A 518 90.216 16.862 43.855 1.00 0.00 C ATOM 8207 O MET A 518 90.851 17.623 43.136 1.00 0.00 O ATOM 8208 CB MET A 518 90.643 14.434 44.213 1.00 0.00 C ATOM 8209 CG MET A 518 91.432 13.342 44.904 1.00 0.00 C ATOM 8210 SD MET A 518 93.207 13.617 44.849 1.00 0.00 S ATOM 8211 CE MET A 518 93.504 14.265 46.501 1.00 0.00 C ATOM 8212 H MET A 518 89.995 15.159 46.545 1.00 0.00 H ATOM 8213 HA MET A 518 91.971 16.038 44.697 1.00 0.00 H ATOM 8214 1HB MET A 518 89.597 14.200 44.316 1.00 0.00 H ATOM 8215 2HB MET A 518 90.883 14.400 43.154 1.00 0.00 H ATOM 8216 1HG MET A 518 91.128 13.278 45.947 1.00 0.00 H ATOM 8217 2HG MET A 518 91.220 12.394 44.430 1.00 0.00 H ATOM 8218 1HE MET A 518 94.552 14.482 46.619 1.00 0.00 H ATOM 8219 2HE MET A 518 92.927 15.175 46.643 1.00 0.00 H ATOM 8220 3HE MET A 518 93.201 13.525 47.243 1.00 0.00 H ATOM 8221 N ILE A 519 89.060 17.328 44.315 1.00 0.00 N ATOM 8222 CA ILE A 519 88.331 18.311 43.534 1.00 0.00 C ATOM 8223 C ILE A 519 88.937 19.745 43.739 1.00 0.00 C ATOM 8224 O ILE A 519 89.529 20.246 42.782 1.00 0.00 O ATOM 8225 CB ILE A 519 86.827 18.284 43.937 1.00 0.00 C ATOM 8226 CG1 ILE A 519 86.224 16.923 43.530 1.00 0.00 C ATOM 8227 CG2 ILE A 519 86.092 19.437 43.285 1.00 0.00 C ATOM 8228 CD1 ILE A 519 84.858 16.630 44.133 1.00 0.00 C ATOM 8229 H ILE A 519 88.638 16.936 45.143 1.00 0.00 H ATOM 8230 HA ILE A 519 88.411 18.065 42.486 1.00 0.00 H ATOM 8231 HB ILE A 519 86.712 18.363 44.947 1.00 0.00 H ATOM 8232 1HG1 ILE A 519 86.135 16.894 42.454 1.00 0.00 H ATOM 8233 2HG1 ILE A 519 86.909 16.127 43.835 1.00 0.00 H ATOM 8234 1HG2 ILE A 519 85.044 19.409 43.573 1.00 0.00 H ATOM 8235 2HG2 ILE A 519 86.532 20.380 43.610 1.00 0.00 H ATOM 8236 3HG2 ILE A 519 86.175 19.352 42.204 1.00 0.00 H ATOM 8237 1HD1 ILE A 519 84.512 15.653 43.793 1.00 0.00 H ATOM 8238 2HD1 ILE A 519 84.933 16.629 45.223 1.00 0.00 H ATOM 8239 3HD1 ILE A 519 84.155 17.388 43.823 1.00 0.00 H ATOM 8240 N PRO A 520 89.096 20.333 44.962 1.00 0.00 N ATOM 8241 CA PRO A 520 89.855 21.564 45.200 1.00 0.00 C ATOM 8242 C PRO A 520 91.283 21.535 44.650 1.00 0.00 C ATOM 8243 O PRO A 520 91.747 22.517 44.074 1.00 0.00 O ATOM 8244 CB PRO A 520 89.868 21.674 46.728 1.00 0.00 C ATOM 8245 CG PRO A 520 88.609 21.082 47.146 1.00 0.00 C ATOM 8246 CD PRO A 520 88.404 19.914 46.231 1.00 0.00 C ATOM 8247 HA PRO A 520 89.304 22.405 44.753 1.00 0.00 H ATOM 8248 1HB PRO A 520 90.743 21.146 47.136 1.00 0.00 H ATOM 8249 2HB PRO A 520 89.961 22.729 47.028 1.00 0.00 H ATOM 8250 1HG PRO A 520 88.664 20.781 48.202 1.00 0.00 H ATOM 8251 2HG PRO A 520 87.799 21.820 47.067 1.00 0.00 H ATOM 8252 1HD PRO A 520 88.855 19.063 46.643 1.00 0.00 H ATOM 8253 2HD PRO A 520 87.382 19.795 46.121 1.00 0.00 H ATOM 8254 N ALA A 521 91.910 20.349 44.700 1.00 0.00 N ATOM 8255 CA ALA A 521 93.302 20.159 44.282 1.00 0.00 C ATOM 8256 C ALA A 521 93.424 20.262 42.769 1.00 0.00 C ATOM 8257 O ALA A 521 94.187 21.078 42.249 1.00 0.00 O ATOM 8258 CB ALA A 521 93.802 18.802 44.766 1.00 0.00 C ATOM 8259 H ALA A 521 91.473 19.592 45.207 1.00 0.00 H ATOM 8260 HA ALA A 521 93.926 20.936 44.725 1.00 0.00 H ATOM 8261 1HB ALA A 521 94.823 18.644 44.421 1.00 0.00 H ATOM 8262 2HB ALA A 521 93.780 18.773 45.856 1.00 0.00 H ATOM 8263 3HB ALA A 521 93.161 18.018 44.371 1.00 0.00 H ATOM 8264 N GLY A 522 92.581 19.506 42.075 1.00 0.00 N ATOM 8265 CA GLY A 522 92.579 19.464 40.624 1.00 0.00 C ATOM 8266 C GLY A 522 92.231 20.822 40.054 1.00 0.00 C ATOM 8267 O GLY A 522 92.879 21.283 39.117 1.00 0.00 O ATOM 8268 H GLY A 522 91.953 18.896 42.571 1.00 0.00 H ATOM 8269 1HA GLY A 522 93.559 19.149 40.265 1.00 0.00 H ATOM 8270 2HA GLY A 522 91.860 18.719 40.283 1.00 0.00 H ATOM 8271 N MET A 523 91.297 21.507 40.713 1.00 0.00 N ATOM 8272 CA MET A 523 90.869 22.829 40.286 1.00 0.00 C ATOM 8273 C MET A 523 91.950 23.868 40.505 1.00 0.00 C ATOM 8274 O MET A 523 92.330 24.548 39.559 1.00 0.00 O ATOM 8275 CB MET A 523 89.600 23.234 41.019 1.00 0.00 C ATOM 8276 CG MET A 523 88.410 22.446 40.598 1.00 0.00 C ATOM 8277 SD MET A 523 86.932 22.852 41.474 1.00 0.00 S ATOM 8278 CE MET A 523 85.731 22.003 40.470 1.00 0.00 C ATOM 8279 H MET A 523 90.725 21.013 41.389 1.00 0.00 H ATOM 8280 HA MET A 523 90.659 22.792 39.220 1.00 0.00 H ATOM 8281 1HB MET A 523 89.742 23.106 42.090 1.00 0.00 H ATOM 8282 2HB MET A 523 89.399 24.292 40.841 1.00 0.00 H ATOM 8283 1HG MET A 523 88.237 22.607 39.578 1.00 0.00 H ATOM 8284 2HG MET A 523 88.603 21.390 40.751 1.00 0.00 H ATOM 8285 1HE MET A 523 84.737 22.157 40.885 1.00 0.00 H ATOM 8286 2HE MET A 523 85.766 22.396 39.452 1.00 0.00 H ATOM 8287 3HE MET A 523 85.955 20.941 40.456 1.00 0.00 H ATOM 8288 N LEU A 524 92.649 23.778 41.634 1.00 0.00 N ATOM 8289 CA LEU A 524 93.669 24.779 41.924 1.00 0.00 C ATOM 8290 C LEU A 524 94.777 24.693 40.900 1.00 0.00 C ATOM 8291 O LEU A 524 95.074 25.654 40.202 1.00 0.00 O ATOM 8292 CB LEU A 524 94.277 24.580 43.308 1.00 0.00 C ATOM 8293 CG LEU A 524 95.395 25.569 43.641 1.00 0.00 C ATOM 8294 CD1 LEU A 524 94.845 26.988 43.585 1.00 0.00 C ATOM 8295 CD2 LEU A 524 95.950 25.246 45.011 1.00 0.00 C ATOM 8296 H LEU A 524 92.270 23.240 42.400 1.00 0.00 H ATOM 8297 HA LEU A 524 93.211 25.766 41.897 1.00 0.00 H ATOM 8298 1HB LEU A 524 93.491 24.683 44.054 1.00 0.00 H ATOM 8299 2HB LEU A 524 94.676 23.572 43.377 1.00 0.00 H ATOM 8300 HG LEU A 524 96.189 25.490 42.900 1.00 0.00 H ATOM 8301 1HD1 LEU A 524 95.640 27.696 43.821 1.00 0.00 H ATOM 8302 2HD1 LEU A 524 94.465 27.191 42.581 1.00 0.00 H ATOM 8303 3HD1 LEU A 524 94.039 27.095 44.308 1.00 0.00 H ATOM 8304 1HD2 LEU A 524 96.748 25.948 45.254 1.00 0.00 H ATOM 8305 2HD2 LEU A 524 95.156 25.329 45.754 1.00 0.00 H ATOM 8306 3HD2 LEU A 524 96.345 24.230 45.012 1.00 0.00 H ATOM 8307 N VAL A 525 95.225 23.480 40.653 1.00 0.00 N ATOM 8308 CA VAL A 525 96.318 23.261 39.735 1.00 0.00 C ATOM 8309 C VAL A 525 95.963 23.713 38.327 1.00 0.00 C ATOM 8310 O VAL A 525 96.706 24.471 37.707 1.00 0.00 O ATOM 8311 CB VAL A 525 96.701 21.779 39.734 1.00 0.00 C ATOM 8312 CG1 VAL A 525 97.691 21.511 38.620 1.00 0.00 C ATOM 8313 CG2 VAL A 525 97.270 21.425 41.095 1.00 0.00 C ATOM 8314 H VAL A 525 94.924 22.721 41.254 1.00 0.00 H ATOM 8315 HA VAL A 525 97.173 23.850 40.070 1.00 0.00 H ATOM 8316 HB VAL A 525 95.820 21.170 39.534 1.00 0.00 H ATOM 8317 1HG1 VAL A 525 97.963 20.456 38.621 1.00 0.00 H ATOM 8318 2HG1 VAL A 525 97.239 21.768 37.664 1.00 0.00 H ATOM 8319 3HG1 VAL A 525 98.586 22.113 38.775 1.00 0.00 H ATOM 8320 1HG2 VAL A 525 97.547 20.372 41.110 1.00 0.00 H ATOM 8321 2HG2 VAL A 525 98.152 22.035 41.290 1.00 0.00 H ATOM 8322 3HG2 VAL A 525 96.519 21.615 41.862 1.00 0.00 H ATOM 8323 N ALA A 526 94.748 23.373 37.900 1.00 0.00 N ATOM 8324 CA ALA A 526 94.262 23.700 36.571 1.00 0.00 C ATOM 8325 C ALA A 526 94.222 25.200 36.323 1.00 0.00 C ATOM 8326 O ALA A 526 94.565 25.649 35.230 1.00 0.00 O ATOM 8327 CB ALA A 526 92.872 23.110 36.376 1.00 0.00 C ATOM 8328 H ALA A 526 94.243 22.672 38.422 1.00 0.00 H ATOM 8329 HA ALA A 526 94.934 23.269 35.829 1.00 0.00 H ATOM 8330 1HB ALA A 526 92.495 23.378 35.389 1.00 0.00 H ATOM 8331 2HB ALA A 526 92.921 22.026 36.461 1.00 0.00 H ATOM 8332 3HB ALA A 526 92.207 23.503 37.134 1.00 0.00 H ATOM 8333 N VAL A 527 93.770 25.975 37.309 1.00 0.00 N ATOM 8334 CA VAL A 527 93.614 27.406 37.094 1.00 0.00 C ATOM 8335 C VAL A 527 94.906 28.169 37.326 1.00 0.00 C ATOM 8336 O VAL A 527 95.087 29.254 36.773 1.00 0.00 O ATOM 8337 CB VAL A 527 92.523 27.978 38.028 1.00 0.00 C ATOM 8338 CG1 VAL A 527 91.225 27.248 37.777 1.00 0.00 C ATOM 8339 CG2 VAL A 527 92.935 27.864 39.480 1.00 0.00 C ATOM 8340 H VAL A 527 93.633 25.582 38.228 1.00 0.00 H ATOM 8341 HA VAL A 527 93.305 27.566 36.060 1.00 0.00 H ATOM 8342 HB VAL A 527 92.362 29.014 37.798 1.00 0.00 H ATOM 8343 1HG1 VAL A 527 90.456 27.645 38.429 1.00 0.00 H ATOM 8344 2HG1 VAL A 527 90.926 27.385 36.737 1.00 0.00 H ATOM 8345 3HG1 VAL A 527 91.360 26.190 37.980 1.00 0.00 H ATOM 8346 1HG2 VAL A 527 92.150 28.274 40.113 1.00 0.00 H ATOM 8347 2HG2 VAL A 527 93.088 26.845 39.720 1.00 0.00 H ATOM 8348 3HG2 VAL A 527 93.850 28.413 39.647 1.00 0.00 H ATOM 8349 N LEU A 528 95.880 27.541 37.986 1.00 0.00 N ATOM 8350 CA LEU A 528 97.160 28.204 38.156 1.00 0.00 C ATOM 8351 C LEU A 528 97.931 28.070 36.847 1.00 0.00 C ATOM 8352 O LEU A 528 98.655 28.977 36.436 1.00 0.00 O ATOM 8353 CB LEU A 528 97.950 27.584 39.312 1.00 0.00 C ATOM 8354 CG LEU A 528 97.366 27.830 40.721 1.00 0.00 C ATOM 8355 CD1 LEU A 528 98.193 27.076 41.748 1.00 0.00 C ATOM 8356 CD2 LEU A 528 97.357 29.313 41.008 1.00 0.00 C ATOM 8357 H LEU A 528 95.662 26.735 38.560 1.00 0.00 H ATOM 8358 HA LEU A 528 96.991 29.254 38.391 1.00 0.00 H ATOM 8359 1HB LEU A 528 98.006 26.508 39.158 1.00 0.00 H ATOM 8360 2HB LEU A 528 98.963 27.985 39.296 1.00 0.00 H ATOM 8361 HG LEU A 528 96.366 27.455 40.772 1.00 0.00 H ATOM 8362 1HD1 LEU A 528 97.782 27.246 42.742 1.00 0.00 H ATOM 8363 2HD1 LEU A 528 98.166 26.009 41.524 1.00 0.00 H ATOM 8364 3HD1 LEU A 528 99.222 27.428 41.716 1.00 0.00 H ATOM 8365 1HD2 LEU A 528 96.943 29.489 42.002 1.00 0.00 H ATOM 8366 2HD2 LEU A 528 98.376 29.698 40.966 1.00 0.00 H ATOM 8367 3HD2 LEU A 528 96.744 29.825 40.264 1.00 0.00 H ATOM 8368 N ARG A 529 97.672 26.965 36.146 1.00 0.00 N ATOM 8369 CA ARG A 529 98.345 26.633 34.900 1.00 0.00 C ATOM 8370 C ARG A 529 97.649 27.248 33.681 1.00 0.00 C ATOM 8371 O ARG A 529 98.314 27.709 32.752 1.00 0.00 O ATOM 8372 CB ARG A 529 98.422 25.125 34.716 1.00 0.00 C ATOM 8373 CG ARG A 529 99.357 24.416 35.686 1.00 0.00 C ATOM 8374 CD ARG A 529 99.380 22.952 35.459 1.00 0.00 C ATOM 8375 NE ARG A 529 100.276 22.277 36.386 1.00 0.00 N ATOM 8376 CZ ARG A 529 100.469 20.946 36.433 1.00 0.00 C ATOM 8377 NH1 ARG A 529 99.825 20.158 35.603 1.00 0.00 N ATOM 8378 NH2 ARG A 529 101.308 20.430 37.316 1.00 0.00 N ATOM 8379 H ARG A 529 97.122 26.243 36.593 1.00 0.00 H ATOM 8380 HA ARG A 529 99.359 27.031 34.942 1.00 0.00 H ATOM 8381 1HB ARG A 529 97.428 24.694 34.836 1.00 0.00 H ATOM 8382 2HB ARG A 529 98.757 24.899 33.705 1.00 0.00 H ATOM 8383 1HG ARG A 529 100.370 24.797 35.558 1.00 0.00 H ATOM 8384 2HG ARG A 529 99.028 24.597 36.708 1.00 0.00 H ATOM 8385 1HD ARG A 529 98.377 22.547 35.596 1.00 0.00 H ATOM 8386 2HD ARG A 529 99.718 22.746 34.445 1.00 0.00 H ATOM 8387 HE ARG A 529 100.791 22.849 37.043 1.00 0.00 H ATOM 8388 1HH1 ARG A 529 99.185 20.552 34.929 1.00 0.00 H ATOM 8389 2HH1 ARG A 529 99.970 19.160 35.639 1.00 0.00 H ATOM 8390 1HH2 ARG A 529 101.804 21.036 37.954 1.00 0.00 H ATOM 8391 2HH2 ARG A 529 101.453 19.432 37.351 1.00 0.00 H ATOM 8392 N GLU A 530 96.317 27.344 33.724 1.00 0.00 N ATOM 8393 CA GLU A 530 95.550 27.842 32.582 1.00 0.00 C ATOM 8394 C GLU A 530 95.759 29.341 32.354 1.00 0.00 C ATOM 8395 O GLU A 530 95.996 30.108 33.287 1.00 0.00 O ATOM 8396 CB GLU A 530 94.053 27.553 32.795 1.00 0.00 C ATOM 8397 CG GLU A 530 93.136 27.867 31.585 1.00 0.00 C ATOM 8398 CD GLU A 530 93.520 27.104 30.355 1.00 0.00 C ATOM 8399 OE1 GLU A 530 94.447 27.525 29.694 1.00 0.00 O ATOM 8400 OE2 GLU A 530 92.896 26.109 30.072 1.00 0.00 O ATOM 8401 H GLU A 530 95.821 26.907 34.490 1.00 0.00 H ATOM 8402 HA GLU A 530 95.906 27.335 31.685 1.00 0.00 H ATOM 8403 1HB GLU A 530 93.917 26.501 33.040 1.00 0.00 H ATOM 8404 2HB GLU A 530 93.687 28.135 33.641 1.00 0.00 H ATOM 8405 1HG GLU A 530 92.112 27.621 31.845 1.00 0.00 H ATOM 8406 2HG GLU A 530 93.173 28.920 31.371 1.00 0.00 H ATOM 8407 N GLU A 531 95.645 29.731 31.084 1.00 0.00 N ATOM 8408 CA GLU A 531 95.831 31.104 30.623 1.00 0.00 C ATOM 8409 C GLU A 531 94.850 32.082 31.255 1.00 0.00 C ATOM 8410 O GLU A 531 93.658 31.805 31.349 1.00 0.00 O ATOM 8411 CB GLU A 531 95.700 31.162 29.097 1.00 0.00 C ATOM 8412 CG GLU A 531 95.944 32.543 28.491 1.00 0.00 C ATOM 8413 CD GLU A 531 95.937 32.531 26.983 1.00 0.00 C ATOM 8414 OE1 GLU A 531 95.897 31.465 26.415 1.00 0.00 O ATOM 8415 OE2 GLU A 531 95.972 33.590 26.400 1.00 0.00 O ATOM 8416 H GLU A 531 95.402 29.018 30.404 1.00 0.00 H ATOM 8417 HA GLU A 531 96.831 31.426 30.912 1.00 0.00 H ATOM 8418 1HB GLU A 531 96.409 30.470 28.644 1.00 0.00 H ATOM 8419 2HB GLU A 531 94.697 30.843 28.807 1.00 0.00 H ATOM 8420 1HG GLU A 531 95.171 33.223 28.840 1.00 0.00 H ATOM 8421 2HG GLU A 531 96.905 32.916 28.842 1.00 0.00 H ATOM 8422 N GLY A 532 95.360 33.239 31.669 1.00 0.00 N ATOM 8423 CA GLY A 532 94.536 34.292 32.250 1.00 0.00 C ATOM 8424 C GLY A 532 95.411 35.477 32.666 1.00 0.00 C ATOM 8425 O GLY A 532 96.624 35.408 32.461 1.00 0.00 O ATOM 8426 H GLY A 532 96.354 33.393 31.575 1.00 0.00 H ATOM 8427 1HA GLY A 532 93.805 34.582 31.499 1.00 0.00 H ATOM 8428 2HA GLY A 532 94.000 33.911 33.106 1.00 0.00 H ATOM 8429 N SER A 533 94.886 36.581 33.256 1.00 0.00 N ATOM 8430 CA SER A 533 93.534 36.951 33.742 1.00 0.00 C ATOM 8431 C SER A 533 93.114 36.103 34.932 1.00 0.00 C ATOM 8432 O SER A 533 93.786 35.145 35.293 1.00 0.00 O ATOM 8433 CB SER A 533 92.428 36.833 32.706 1.00 0.00 C ATOM 8434 OG SER A 533 92.689 37.651 31.591 1.00 0.00 O ATOM 8435 H SER A 533 95.557 37.326 33.370 1.00 0.00 H ATOM 8436 HA SER A 533 93.562 37.992 34.068 1.00 0.00 H ATOM 8437 1HB SER A 533 92.327 35.842 32.387 1.00 0.00 H ATOM 8438 2HB SER A 533 91.480 37.120 33.159 1.00 0.00 H ATOM 8439 HG SER A 533 92.099 37.336 30.881 1.00 0.00 H ATOM 8440 N LEU A 534 91.993 36.470 35.538 1.00 0.00 N ATOM 8441 CA LEU A 534 91.459 35.784 36.709 1.00 0.00 C ATOM 8442 C LEU A 534 90.245 34.910 36.433 1.00 0.00 C ATOM 8443 O LEU A 534 90.127 33.820 36.995 1.00 0.00 O ATOM 8444 CB LEU A 534 91.088 36.801 37.785 1.00 0.00 C ATOM 8445 CG LEU A 534 92.229 37.637 38.317 1.00 0.00 C ATOM 8446 CD1 LEU A 534 91.679 38.653 39.308 1.00 0.00 C ATOM 8447 CD2 LEU A 534 93.254 36.717 38.969 1.00 0.00 C ATOM 8448 H LEU A 534 91.483 37.262 35.172 1.00 0.00 H ATOM 8449 HA LEU A 534 92.234 35.119 37.091 1.00 0.00 H ATOM 8450 1HB LEU A 534 90.354 37.471 37.381 1.00 0.00 H ATOM 8451 2HB LEU A 534 90.644 36.272 38.627 1.00 0.00 H ATOM 8452 HG LEU A 534 92.698 38.185 37.499 1.00 0.00 H ATOM 8453 1HD1 LEU A 534 92.496 39.261 39.697 1.00 0.00 H ATOM 8454 2HD1 LEU A 534 90.956 39.297 38.806 1.00 0.00 H ATOM 8455 3HD1 LEU A 534 91.190 38.132 40.131 1.00 0.00 H ATOM 8456 1HD2 LEU A 534 94.083 37.310 39.356 1.00 0.00 H ATOM 8457 2HD2 LEU A 534 92.786 36.172 39.788 1.00 0.00 H ATOM 8458 3HD2 LEU A 534 93.630 36.008 38.229 1.00 0.00 H ATOM 8459 N TRP A 535 89.327 35.375 35.587 1.00 0.00 N ATOM 8460 CA TRP A 535 88.084 34.641 35.392 1.00 0.00 C ATOM 8461 C TRP A 535 88.021 33.946 34.048 1.00 0.00 C ATOM 8462 O TRP A 535 87.324 32.944 33.908 1.00 0.00 O ATOM 8463 CB TRP A 535 86.898 35.582 35.518 1.00 0.00 C ATOM 8464 CG TRP A 535 86.822 36.220 36.859 1.00 0.00 C ATOM 8465 CD1 TRP A 535 86.289 35.687 37.992 1.00 0.00 C ATOM 8466 CD2 TRP A 535 87.302 37.536 37.218 1.00 0.00 C ATOM 8467 NE1 TRP A 535 86.403 36.579 39.030 1.00 0.00 N ATOM 8468 CE2 TRP A 535 87.022 37.716 38.572 1.00 0.00 C ATOM 8469 CE3 TRP A 535 87.938 38.558 36.507 1.00 0.00 C ATOM 8470 CZ2 TRP A 535 87.354 38.884 39.240 1.00 0.00 C ATOM 8471 CZ3 TRP A 535 88.272 39.728 37.175 1.00 0.00 C ATOM 8472 CH2 TRP A 535 87.987 39.885 38.507 1.00 0.00 C ATOM 8473 H TRP A 535 89.494 36.238 35.091 1.00 0.00 H ATOM 8474 HA TRP A 535 88.011 33.877 36.163 1.00 0.00 H ATOM 8475 1HB TRP A 535 86.970 36.361 34.760 1.00 0.00 H ATOM 8476 2HB TRP A 535 85.976 35.031 35.337 1.00 0.00 H ATOM 8477 HD1 TRP A 535 85.840 34.698 38.063 1.00 0.00 H ATOM 8478 HE1 TRP A 535 86.082 36.425 39.975 1.00 0.00 H ATOM 8479 HE3 TRP A 535 88.167 38.436 35.449 1.00 0.00 H ATOM 8480 HZ2 TRP A 535 87.136 39.028 40.298 1.00 0.00 H ATOM 8481 HZ3 TRP A 535 88.767 40.521 36.614 1.00 0.00 H ATOM 8482 HH2 TRP A 535 88.264 40.817 39.001 1.00 0.00 H ATOM 8483 N GLU A 536 88.729 34.475 33.052 1.00 0.00 N ATOM 8484 CA GLU A 536 88.686 33.875 31.724 1.00 0.00 C ATOM 8485 C GLU A 536 89.186 32.442 31.801 1.00 0.00 C ATOM 8486 O GLU A 536 88.671 31.566 31.116 1.00 0.00 O ATOM 8487 CB GLU A 536 89.524 34.668 30.735 1.00 0.00 C ATOM 8488 CG GLU A 536 88.960 36.032 30.393 1.00 0.00 C ATOM 8489 CD GLU A 536 89.933 36.896 29.642 1.00 0.00 C ATOM 8490 OE1 GLU A 536 91.087 36.540 29.576 1.00 0.00 O ATOM 8491 OE2 GLU A 536 89.523 37.913 29.134 1.00 0.00 O ATOM 8492 H GLU A 536 89.246 35.329 33.202 1.00 0.00 H ATOM 8493 HA GLU A 536 87.652 33.862 31.377 1.00 0.00 H ATOM 8494 1HB GLU A 536 90.486 34.805 31.122 1.00 0.00 H ATOM 8495 2HB GLU A 536 89.623 34.104 29.807 1.00 0.00 H ATOM 8496 1HG GLU A 536 88.064 35.902 29.787 1.00 0.00 H ATOM 8497 2HG GLU A 536 88.671 36.536 31.317 1.00 0.00 H ATOM 8498 N ARG A 537 90.184 32.211 32.663 1.00 0.00 N ATOM 8499 CA ARG A 537 90.766 30.889 32.869 1.00 0.00 C ATOM 8500 C ARG A 537 89.774 29.885 33.406 1.00 0.00 C ATOM 8501 O ARG A 537 90.007 28.680 33.337 1.00 0.00 O ATOM 8502 CB ARG A 537 91.939 30.928 33.839 1.00 0.00 C ATOM 8503 CG ARG A 537 91.568 31.367 35.261 1.00 0.00 C ATOM 8504 CD ARG A 537 92.760 31.526 36.133 1.00 0.00 C ATOM 8505 NE ARG A 537 92.400 32.093 37.429 1.00 0.00 N ATOM 8506 CZ ARG A 537 93.132 31.968 38.555 1.00 0.00 C ATOM 8507 NH1 ARG A 537 94.262 31.296 38.538 1.00 0.00 N ATOM 8508 NH2 ARG A 537 92.713 32.522 39.679 1.00 0.00 N ATOM 8509 H ARG A 537 90.561 32.988 33.186 1.00 0.00 H ATOM 8510 HA ARG A 537 91.133 30.527 31.908 1.00 0.00 H ATOM 8511 1HB ARG A 537 92.394 29.941 33.902 1.00 0.00 H ATOM 8512 2HB ARG A 537 92.684 31.597 33.479 1.00 0.00 H ATOM 8513 1HG ARG A 537 91.049 32.326 35.219 1.00 0.00 H ATOM 8514 2HG ARG A 537 90.920 30.624 35.716 1.00 0.00 H ATOM 8515 1HD ARG A 537 93.221 30.557 36.296 1.00 0.00 H ATOM 8516 2HD ARG A 537 93.476 32.184 35.666 1.00 0.00 H ATOM 8517 HE ARG A 537 91.537 32.617 37.487 1.00 0.00 H ATOM 8518 1HH1 ARG A 537 94.584 30.872 37.680 1.00 0.00 H ATOM 8519 2HH1 ARG A 537 94.808 31.205 39.382 1.00 0.00 H ATOM 8520 1HH2 ARG A 537 91.844 33.039 39.694 1.00 0.00 H ATOM 8521 2HH2 ARG A 537 93.259 32.430 40.522 1.00 0.00 H ATOM 8522 N LEU A 538 88.723 30.383 34.048 1.00 0.00 N ATOM 8523 CA LEU A 538 87.755 29.518 34.665 1.00 0.00 C ATOM 8524 C LEU A 538 86.770 29.115 33.608 1.00 0.00 C ATOM 8525 O LEU A 538 86.303 27.980 33.580 1.00 0.00 O ATOM 8526 CB LEU A 538 87.063 30.265 35.805 1.00 0.00 C ATOM 8527 CG LEU A 538 88.009 30.741 36.904 1.00 0.00 C ATOM 8528 CD1 LEU A 538 87.225 31.531 37.938 1.00 0.00 C ATOM 8529 CD2 LEU A 538 88.682 29.538 37.520 1.00 0.00 C ATOM 8530 H LEU A 538 88.507 31.364 33.962 1.00 0.00 H ATOM 8531 HA LEU A 538 88.263 28.656 35.095 1.00 0.00 H ATOM 8532 1HB LEU A 538 86.552 31.127 35.402 1.00 0.00 H ATOM 8533 2HB LEU A 538 86.318 29.608 36.253 1.00 0.00 H ATOM 8534 HG LEU A 538 88.765 31.406 36.481 1.00 0.00 H ATOM 8535 1HD1 LEU A 538 87.900 31.871 38.723 1.00 0.00 H ATOM 8536 2HD1 LEU A 538 86.760 32.393 37.460 1.00 0.00 H ATOM 8537 3HD1 LEU A 538 86.454 30.897 38.372 1.00 0.00 H ATOM 8538 1HD2 LEU A 538 89.361 29.870 38.306 1.00 0.00 H ATOM 8539 2HD2 LEU A 538 87.929 28.875 37.947 1.00 0.00 H ATOM 8540 3HD2 LEU A 538 89.240 29.007 36.752 1.00 0.00 H ATOM 8541 N GLN A 539 86.507 30.055 32.704 1.00 0.00 N ATOM 8542 CA GLN A 539 85.569 29.782 31.638 1.00 0.00 C ATOM 8543 C GLN A 539 86.202 28.777 30.691 1.00 0.00 C ATOM 8544 O GLN A 539 85.842 27.605 30.647 1.00 0.00 O ATOM 8545 CB GLN A 539 85.194 31.068 30.900 1.00 0.00 C ATOM 8546 CG GLN A 539 84.389 32.048 31.725 1.00 0.00 C ATOM 8547 CD GLN A 539 84.081 33.329 30.965 1.00 0.00 C ATOM 8548 OE1 GLN A 539 84.780 33.685 30.011 1.00 0.00 O ATOM 8549 NE2 GLN A 539 83.033 34.028 31.384 1.00 0.00 N ATOM 8550 H GLN A 539 86.739 31.020 32.922 1.00 0.00 H ATOM 8551 HA GLN A 539 84.662 29.350 32.060 1.00 0.00 H ATOM 8552 1HB GLN A 539 86.095 31.572 30.571 1.00 0.00 H ATOM 8553 2HB GLN A 539 84.617 30.823 30.013 1.00 0.00 H ATOM 8554 1HG GLN A 539 83.446 31.581 32.005 1.00 0.00 H ATOM 8555 2HG GLN A 539 84.959 32.308 32.623 1.00 0.00 H ATOM 8556 1HE2 GLN A 539 82.782 34.879 30.922 1.00 0.00 H ATOM 8557 2HE2 GLN A 539 82.493 33.704 32.161 1.00 0.00 H ATOM 8558 N GLN A 540 87.484 29.033 30.432 1.00 0.00 N ATOM 8559 CA GLN A 540 88.249 28.227 29.496 1.00 0.00 C ATOM 8560 C GLN A 540 88.548 26.840 30.042 1.00 0.00 C ATOM 8561 O GLN A 540 88.345 25.840 29.351 1.00 0.00 O ATOM 8562 CB GLN A 540 89.549 28.939 29.143 1.00 0.00 C ATOM 8563 CG GLN A 540 89.346 30.199 28.315 1.00 0.00 C ATOM 8564 CD GLN A 540 90.617 31.013 28.170 1.00 0.00 C ATOM 8565 OE1 GLN A 540 91.518 30.930 29.001 1.00 0.00 O ATOM 8566 NE2 GLN A 540 90.693 31.806 27.109 1.00 0.00 N ATOM 8567 H GLN A 540 87.851 29.939 30.689 1.00 0.00 H ATOM 8568 HA GLN A 540 87.653 28.097 28.592 1.00 0.00 H ATOM 8569 1HB GLN A 540 90.073 29.211 30.058 1.00 0.00 H ATOM 8570 2HB GLN A 540 90.195 28.262 28.584 1.00 0.00 H ATOM 8571 1HG GLN A 540 89.008 29.916 27.319 1.00 0.00 H ATOM 8572 2HG GLN A 540 88.600 30.820 28.797 1.00 0.00 H ATOM 8573 1HE2 GLN A 540 91.509 32.367 26.960 1.00 0.00 H ATOM 8574 2HE2 GLN A 540 89.936 31.842 26.456 1.00 0.00 H ATOM 8575 N ALA A 541 88.898 26.765 31.319 1.00 0.00 N ATOM 8576 CA ALA A 541 89.182 25.485 31.944 1.00 0.00 C ATOM 8577 C ALA A 541 87.941 24.593 32.052 1.00 0.00 C ATOM 8578 O ALA A 541 88.061 23.381 32.243 1.00 0.00 O ATOM 8579 CB ALA A 541 89.809 25.709 33.317 1.00 0.00 C ATOM 8580 H ALA A 541 89.164 27.610 31.808 1.00 0.00 H ATOM 8581 HA ALA A 541 89.888 24.962 31.300 1.00 0.00 H ATOM 8582 1HB ALA A 541 90.082 24.750 33.754 1.00 0.00 H ATOM 8583 2HB ALA A 541 90.698 26.323 33.217 1.00 0.00 H ATOM 8584 3HB ALA A 541 89.092 26.214 33.965 1.00 0.00 H ATOM 8585 N SER A 542 86.797 25.221 32.334 1.00 0.00 N ATOM 8586 CA SER A 542 85.599 24.449 32.646 1.00 0.00 C ATOM 8587 C SER A 542 84.792 24.050 31.410 1.00 0.00 C ATOM 8588 O SER A 542 84.122 23.022 31.417 1.00 0.00 O ATOM 8589 CB SER A 542 84.711 25.245 33.583 1.00 0.00 C ATOM 8590 OG SER A 542 84.215 26.395 32.954 1.00 0.00 O ATOM 8591 H SER A 542 86.686 26.197 32.089 1.00 0.00 H ATOM 8592 HA SER A 542 85.904 23.545 33.174 1.00 0.00 H ATOM 8593 1HB SER A 542 83.895 24.634 33.908 1.00 0.00 H ATOM 8594 2HB SER A 542 85.275 25.527 34.460 1.00 0.00 H ATOM 8595 HG SER A 542 84.948 27.016 32.919 1.00 0.00 H ATOM 8596 N ARG A 543 84.862 24.854 30.357 1.00 0.00 N ATOM 8597 CA ARG A 543 84.065 24.590 29.160 1.00 0.00 C ATOM 8598 C ARG A 543 84.730 23.541 28.265 1.00 0.00 C ATOM 8599 O ARG A 543 85.954 23.540 28.133 1.00 0.00 O ATOM 8600 CB ARG A 543 83.838 25.847 28.340 1.00 0.00 C ATOM 8601 CG ARG A 543 82.980 26.903 28.988 1.00 0.00 C ATOM 8602 CD ARG A 543 82.846 28.095 28.109 1.00 0.00 C ATOM 8603 NE ARG A 543 84.113 28.780 27.924 1.00 0.00 N ATOM 8604 CZ ARG A 543 84.312 29.799 27.072 1.00 0.00 C ATOM 8605 NH1 ARG A 543 83.320 30.241 26.332 1.00 0.00 N ATOM 8606 NH2 ARG A 543 85.506 30.357 26.976 1.00 0.00 N ATOM 8607 H ARG A 543 85.430 25.688 30.397 1.00 0.00 H ATOM 8608 HA ARG A 543 83.106 24.223 29.504 1.00 0.00 H ATOM 8609 1HB ARG A 543 84.799 26.307 28.110 1.00 0.00 H ATOM 8610 2HB ARG A 543 83.367 25.583 27.395 1.00 0.00 H ATOM 8611 1HG ARG A 543 81.988 26.497 29.178 1.00 0.00 H ATOM 8612 2HG ARG A 543 83.429 27.213 29.924 1.00 0.00 H ATOM 8613 1HD ARG A 543 82.480 27.785 27.130 1.00 0.00 H ATOM 8614 2HD ARG A 543 82.143 28.796 28.555 1.00 0.00 H ATOM 8615 HE ARG A 543 84.899 28.468 28.475 1.00 0.00 H ATOM 8616 1HH1 ARG A 543 82.406 29.815 26.405 1.00 0.00 H ATOM 8617 2HH1 ARG A 543 83.469 31.007 25.691 1.00 0.00 H ATOM 8618 1HH2 ARG A 543 86.270 30.018 27.545 1.00 0.00 H ATOM 8619 2HH2 ARG A 543 85.655 31.123 26.336 1.00 0.00 H ATOM 8620 N PRO A 544 83.951 22.647 27.618 1.00 0.00 N ATOM 8621 CA PRO A 544 84.404 21.668 26.637 1.00 0.00 C ATOM 8622 C PRO A 544 84.843 22.363 25.355 1.00 0.00 C ATOM 8623 O PRO A 544 85.575 21.794 24.549 1.00 0.00 O ATOM 8624 CB PRO A 544 83.162 20.796 26.414 1.00 0.00 C ATOM 8625 CG PRO A 544 81.998 21.709 26.727 1.00 0.00 C ATOM 8626 CD PRO A 544 82.476 22.597 27.846 1.00 0.00 C ATOM 8627 HA PRO A 544 85.226 21.076 27.064 1.00 0.00 H ATOM 8628 1HB PRO A 544 83.143 20.425 25.381 1.00 0.00 H ATOM 8629 2HB PRO A 544 83.198 19.926 27.062 1.00 0.00 H ATOM 8630 1HG PRO A 544 81.714 22.285 25.830 1.00 0.00 H ATOM 8631 2HG PRO A 544 81.133 21.123 27.012 1.00 0.00 H ATOM 8632 1HD PRO A 544 81.989 23.575 27.712 1.00 0.00 H ATOM 8633 2HD PRO A 544 82.230 22.158 28.827 1.00 0.00 H ATOM 8634 N ALA A 545 84.375 23.598 25.187 1.00 0.00 N ATOM 8635 CA ALA A 545 84.156 24.871 24.510 1.00 0.00 C ATOM 8636 C ALA A 545 83.818 24.635 23.048 1.00 0.00 C ATOM 8637 O ALA A 545 83.188 23.637 22.698 1.00 0.00 O ATOM 8638 CB ALA A 545 85.395 25.748 24.641 1.00 0.00 C ATOM 8639 H ALA A 545 84.913 23.454 24.344 1.00 0.00 H ATOM 8640 HA ALA A 545 83.316 25.388 24.975 1.00 0.00 H ATOM 8641 1HB ALA A 545 85.240 26.685 24.108 1.00 0.00 H ATOM 8642 2HB ALA A 545 85.586 25.959 25.684 1.00 0.00 H ATOM 8643 3HB ALA A 545 86.252 25.226 24.214 1.00 0.00 H ATOM 8644 N MET A 546 84.259 25.555 22.190 1.00 0.00 N ATOM 8645 CA MET A 546 84.047 25.393 20.759 1.00 0.00 C ATOM 8646 C MET A 546 85.231 24.631 20.207 1.00 0.00 C ATOM 8647 O MET A 546 85.119 23.862 19.251 1.00 0.00 O ATOM 8648 CB MET A 546 83.885 26.755 20.094 1.00 0.00 C ATOM 8649 CG MET A 546 82.623 27.509 20.509 1.00 0.00 C ATOM 8650 SD MET A 546 81.097 26.667 20.022 1.00 0.00 S ATOM 8651 CE MET A 546 80.642 25.856 21.550 1.00 0.00 C ATOM 8652 H MET A 546 84.749 26.369 22.531 1.00 0.00 H ATOM 8653 HA MET A 546 83.132 24.823 20.593 1.00 0.00 H ATOM 8654 1HB MET A 546 84.745 27.380 20.333 1.00 0.00 H ATOM 8655 2HB MET A 546 83.863 26.631 19.010 1.00 0.00 H ATOM 8656 1HG MET A 546 82.615 27.631 21.592 1.00 0.00 H ATOM 8657 2HG MET A 546 82.626 28.499 20.053 1.00 0.00 H ATOM 8658 1HE MET A 546 79.718 25.296 21.406 1.00 0.00 H ATOM 8659 2HE MET A 546 81.424 25.183 21.848 1.00 0.00 H ATOM 8660 3HE MET A 546 80.493 26.601 22.327 1.00 0.00 H ATOM 8661 N ASP A 547 86.373 24.874 20.837 1.00 0.00 N ATOM 8662 CA ASP A 547 87.659 24.355 20.421 1.00 0.00 C ATOM 8663 C ASP A 547 88.495 24.147 21.664 1.00 0.00 C ATOM 8664 O ASP A 547 88.914 25.105 22.315 1.00 0.00 O ATOM 8665 CB ASP A 547 88.353 25.316 19.452 1.00 0.00 C ATOM 8666 CG ASP A 547 89.658 24.755 18.883 1.00 0.00 C ATOM 8667 OD1 ASP A 547 90.140 23.773 19.399 1.00 0.00 O ATOM 8668 OD2 ASP A 547 90.159 25.318 17.936 1.00 0.00 O ATOM 8669 H ASP A 547 86.346 25.463 21.657 1.00 0.00 H ATOM 8670 HA ASP A 547 87.512 23.400 19.917 1.00 0.00 H ATOM 8671 1HB ASP A 547 87.682 25.543 18.623 1.00 0.00 H ATOM 8672 2HB ASP A 547 88.571 26.252 19.965 1.00 0.00 H ATOM 8673 N TRP A 548 88.719 22.893 21.991 1.00 0.00 N ATOM 8674 CA TRP A 548 89.449 22.507 23.183 1.00 0.00 C ATOM 8675 C TRP A 548 90.950 22.467 22.949 1.00 0.00 C ATOM 8676 O TRP A 548 91.718 22.172 23.866 1.00 0.00 O ATOM 8677 CB TRP A 548 88.942 21.145 23.624 1.00 0.00 C ATOM 8678 CG TRP A 548 88.823 20.190 22.506 1.00 0.00 C ATOM 8679 CD1 TRP A 548 89.743 19.284 22.096 1.00 0.00 C ATOM 8680 CD2 TRP A 548 87.688 20.046 21.632 1.00 0.00 C ATOM 8681 NE1 TRP A 548 89.260 18.579 21.019 1.00 0.00 N ATOM 8682 CE2 TRP A 548 87.998 19.034 20.724 1.00 0.00 C ATOM 8683 CE3 TRP A 548 86.447 20.689 21.551 1.00 0.00 C ATOM 8684 CZ2 TRP A 548 87.113 18.641 19.734 1.00 0.00 C ATOM 8685 CZ3 TRP A 548 85.557 20.298 20.564 1.00 0.00 C ATOM 8686 CH2 TRP A 548 85.880 19.298 19.676 1.00 0.00 C ATOM 8687 H TRP A 548 88.362 22.162 21.392 1.00 0.00 H ATOM 8688 HA TRP A 548 89.251 23.245 23.960 1.00 0.00 H ATOM 8689 1HB TRP A 548 89.618 20.728 24.370 1.00 0.00 H ATOM 8690 2HB TRP A 548 87.969 21.258 24.093 1.00 0.00 H ATOM 8691 HD1 TRP A 548 90.720 19.137 22.553 1.00 0.00 H ATOM 8692 HE1 TRP A 548 89.752 17.847 20.527 1.00 0.00 H ATOM 8693 HE3 TRP A 548 86.184 21.478 22.253 1.00 0.00 H ATOM 8694 HZ2 TRP A 548 87.354 17.851 19.022 1.00 0.00 H ATOM 8695 HZ3 TRP A 548 84.592 20.805 20.509 1.00 0.00 H ATOM 8696 HH2 TRP A 548 85.158 19.013 18.911 1.00 0.00 H ATOM 8697 N GLY A 549 91.373 22.752 21.718 1.00 0.00 N ATOM 8698 CA GLY A 549 92.789 22.730 21.397 1.00 0.00 C ATOM 8699 C GLY A 549 93.296 21.298 21.273 1.00 0.00 C ATOM 8700 O GLY A 549 92.510 20.355 21.297 1.00 0.00 O ATOM 8701 H GLY A 549 90.704 22.987 20.997 1.00 0.00 H ATOM 8702 1HA GLY A 549 92.940 23.268 20.462 1.00 0.00 H ATOM 8703 2HA GLY A 549 93.342 23.256 22.174 1.00 0.00 H ATOM 8704 N PRO A 550 94.609 21.115 21.143 1.00 0.00 N ATOM 8705 CA PRO A 550 95.302 19.847 21.011 1.00 0.00 C ATOM 8706 C PRO A 550 95.045 18.955 22.221 1.00 0.00 C ATOM 8707 O PRO A 550 94.770 19.445 23.317 1.00 0.00 O ATOM 8708 CB PRO A 550 96.772 20.279 20.913 1.00 0.00 C ATOM 8709 CG PRO A 550 96.710 21.694 20.385 1.00 0.00 C ATOM 8710 CD PRO A 550 95.485 22.284 21.033 1.00 0.00 C ATOM 8711 HA PRO A 550 94.974 19.349 20.088 1.00 0.00 H ATOM 8712 1HB PRO A 550 97.250 20.212 21.901 1.00 0.00 H ATOM 8713 2HB PRO A 550 97.319 19.598 20.244 1.00 0.00 H ATOM 8714 1HG PRO A 550 97.629 22.238 20.647 1.00 0.00 H ATOM 8715 2HG PRO A 550 96.646 21.688 19.288 1.00 0.00 H ATOM 8716 1HD PRO A 550 95.736 22.699 22.021 1.00 0.00 H ATOM 8717 2HD PRO A 550 95.082 23.064 20.380 1.00 0.00 H ATOM 8718 N SER A 551 95.142 17.647 22.015 1.00 0.00 N ATOM 8719 CA SER A 551 95.015 16.682 23.099 1.00 0.00 C ATOM 8720 C SER A 551 96.163 16.832 24.078 1.00 0.00 C ATOM 8721 O SER A 551 97.206 17.394 23.741 1.00 0.00 O ATOM 8722 CB SER A 551 94.983 15.269 22.551 1.00 0.00 C ATOM 8723 OG SER A 551 96.218 14.921 21.987 1.00 0.00 O ATOM 8724 H SER A 551 95.309 17.312 21.076 1.00 0.00 H ATOM 8725 HA SER A 551 94.093 16.886 23.644 1.00 0.00 H ATOM 8726 1HB SER A 551 94.736 14.573 23.352 1.00 0.00 H ATOM 8727 2HB SER A 551 94.201 15.191 21.796 1.00 0.00 H ATOM 8728 HG SER A 551 96.859 14.979 22.699 1.00 0.00 H ATOM 8729 N LEU A 552 95.990 16.297 25.280 1.00 0.00 N ATOM 8730 CA LEU A 552 96.997 16.462 26.313 1.00 0.00 C ATOM 8731 C LEU A 552 97.942 15.275 26.342 1.00 0.00 C ATOM 8732 O LEU A 552 97.516 14.120 26.327 1.00 0.00 O ATOM 8733 CB LEU A 552 96.314 16.628 27.670 1.00 0.00 C ATOM 8734 CG LEU A 552 95.345 17.801 27.777 1.00 0.00 C ATOM 8735 CD1 LEU A 552 94.690 17.792 29.150 1.00 0.00 C ATOM 8736 CD2 LEU A 552 96.104 19.091 27.534 1.00 0.00 C ATOM 8737 H LEU A 552 95.164 15.746 25.464 1.00 0.00 H ATOM 8738 HA LEU A 552 97.571 17.362 26.099 1.00 0.00 H ATOM 8739 1HB LEU A 552 95.762 15.718 27.894 1.00 0.00 H ATOM 8740 2HB LEU A 552 97.073 16.757 28.416 1.00 0.00 H ATOM 8741 HG LEU A 552 94.557 17.695 27.030 1.00 0.00 H ATOM 8742 1HD1 LEU A 552 93.996 18.629 29.228 1.00 0.00 H ATOM 8743 2HD1 LEU A 552 94.145 16.858 29.288 1.00 0.00 H ATOM 8744 3HD1 LEU A 552 95.451 17.883 29.918 1.00 0.00 H ATOM 8745 1HD2 LEU A 552 95.420 19.936 27.607 1.00 0.00 H ATOM 8746 2HD2 LEU A 552 96.893 19.195 28.283 1.00 0.00 H ATOM 8747 3HD2 LEU A 552 96.550 19.070 26.539 1.00 0.00 H ATOM 8748 N GLU A 553 99.226 15.568 26.469 1.00 0.00 N ATOM 8749 CA GLU A 553 100.236 14.525 26.454 1.00 0.00 C ATOM 8750 C GLU A 553 100.402 13.804 27.772 1.00 0.00 C ATOM 8751 O GLU A 553 101.298 14.138 28.548 1.00 0.00 O ATOM 8752 CB GLU A 553 101.584 15.097 26.016 1.00 0.00 C ATOM 8753 CG GLU A 553 102.679 14.056 25.843 1.00 0.00 C ATOM 8754 CD GLU A 553 103.987 14.653 25.394 1.00 0.00 C ATOM 8755 OE1 GLU A 553 104.019 15.830 25.123 1.00 0.00 O ATOM 8756 OE2 GLU A 553 104.954 13.932 25.325 1.00 0.00 O ATOM 8757 H GLU A 553 99.514 16.535 26.516 1.00 0.00 H ATOM 8758 HA GLU A 553 99.918 13.761 25.744 1.00 0.00 H ATOM 8759 1HB GLU A 553 101.464 15.620 25.067 1.00 0.00 H ATOM 8760 2HB GLU A 553 101.925 15.826 26.751 1.00 0.00 H ATOM 8761 1HG GLU A 553 102.831 13.543 26.794 1.00 0.00 H ATOM 8762 2HG GLU A 553 102.351 13.317 25.112 1.00 0.00 H ATOM 8763 N GLU A 554 99.726 12.657 27.892 1.00 0.00 N ATOM 8764 CA GLU A 554 99.814 11.849 29.109 1.00 0.00 C ATOM 8765 C GLU A 554 99.570 12.678 30.365 1.00 0.00 C ATOM 8766 O GLU A 554 100.349 12.602 31.315 1.00 0.00 O ATOM 8767 CB GLU A 554 101.196 11.182 29.172 1.00 0.00 C ATOM 8768 CG GLU A 554 101.507 10.285 27.978 1.00 0.00 C ATOM 8769 CD GLU A 554 102.877 9.699 28.032 1.00 0.00 C ATOM 8770 OE1 GLU A 554 103.609 10.033 28.933 1.00 0.00 O ATOM 8771 OE2 GLU A 554 103.199 8.913 27.172 1.00 0.00 O ATOM 8772 H GLU A 554 98.892 12.579 27.324 1.00 0.00 H ATOM 8773 HA GLU A 554 99.040 11.082 29.070 1.00 0.00 H ATOM 8774 1HB GLU A 554 101.970 11.932 29.229 1.00 0.00 H ATOM 8775 2HB GLU A 554 101.268 10.579 30.078 1.00 0.00 H ATOM 8776 1HG GLU A 554 100.779 9.475 27.946 1.00 0.00 H ATOM 8777 2HG GLU A 554 101.402 10.867 27.062 1.00 0.00 H ATOM 8778 N ASN A 555 98.493 13.462 30.380 1.00 0.00 N ATOM 8779 CA ASN A 555 98.252 14.377 31.489 1.00 0.00 C ATOM 8780 C ASN A 555 97.158 13.938 32.463 1.00 0.00 C ATOM 8781 O ASN A 555 96.522 14.788 33.088 1.00 0.00 O ATOM 8782 CB ASN A 555 97.923 15.758 30.965 1.00 0.00 C ATOM 8783 CG ASN A 555 98.189 16.834 31.968 1.00 0.00 C ATOM 8784 OD1 ASN A 555 99.195 16.797 32.686 1.00 0.00 O ATOM 8785 ND2 ASN A 555 97.307 17.799 32.040 1.00 0.00 N ATOM 8786 H ASN A 555 97.834 13.422 29.615 1.00 0.00 H ATOM 8787 HA ASN A 555 99.165 14.432 32.084 1.00 0.00 H ATOM 8788 1HB ASN A 555 98.517 15.957 30.071 1.00 0.00 H ATOM 8789 2HB ASN A 555 96.877 15.793 30.681 1.00 0.00 H ATOM 8790 1HD2 ASN A 555 97.434 18.546 32.694 1.00 0.00 H ATOM 8791 2HD2 ASN A 555 96.508 17.790 31.442 1.00 0.00 H ATOM 8792 N ARG A 556 96.911 12.633 32.593 1.00 0.00 N ATOM 8793 CA ARG A 556 95.976 12.182 33.622 1.00 0.00 C ATOM 8794 C ARG A 556 96.656 12.337 34.970 1.00 0.00 C ATOM 8795 O ARG A 556 97.839 12.024 35.105 1.00 0.00 O ATOM 8796 CB ARG A 556 95.559 10.729 33.421 1.00 0.00 C ATOM 8797 CG ARG A 556 94.368 10.519 32.514 1.00 0.00 C ATOM 8798 CD ARG A 556 94.728 10.696 31.099 1.00 0.00 C ATOM 8799 NE ARG A 556 93.673 10.255 30.218 1.00 0.00 N ATOM 8800 CZ ARG A 556 93.744 10.268 28.887 1.00 0.00 C ATOM 8801 NH1 ARG A 556 94.832 10.703 28.292 1.00 0.00 N ATOM 8802 NH2 ARG A 556 92.734 9.847 28.177 1.00 0.00 N ATOM 8803 H ARG A 556 97.362 11.969 31.979 1.00 0.00 H ATOM 8804 HA ARG A 556 95.087 12.805 33.591 1.00 0.00 H ATOM 8805 1HB ARG A 556 96.389 10.170 33.003 1.00 0.00 H ATOM 8806 2HB ARG A 556 95.316 10.283 34.388 1.00 0.00 H ATOM 8807 1HG ARG A 556 93.982 9.506 32.648 1.00 0.00 H ATOM 8808 2HG ARG A 556 93.591 11.238 32.763 1.00 0.00 H ATOM 8809 1HD ARG A 556 94.920 11.752 30.901 1.00 0.00 H ATOM 8810 2HD ARG A 556 95.625 10.116 30.876 1.00 0.00 H ATOM 8811 HE ARG A 556 92.820 9.913 30.641 1.00 0.00 H ATOM 8812 1HH1 ARG A 556 95.614 11.029 28.843 1.00 0.00 H ATOM 8813 2HH1 ARG A 556 94.887 10.712 27.283 1.00 0.00 H ATOM 8814 1HH2 ARG A 556 91.897 9.512 28.636 1.00 0.00 H ATOM 8815 2HH2 ARG A 556 92.787 9.856 27.168 1.00 0.00 H ATOM 8816 N THR A 557 95.919 12.825 35.966 1.00 0.00 N ATOM 8817 CA THR A 557 96.538 13.089 37.257 1.00 0.00 C ATOM 8818 C THR A 557 95.672 12.731 38.460 1.00 0.00 C ATOM 8819 O THR A 557 94.551 12.241 38.330 1.00 0.00 O ATOM 8820 CB THR A 557 96.949 14.560 37.382 1.00 0.00 C ATOM 8821 OG1 THR A 557 97.792 14.705 38.533 1.00 0.00 O ATOM 8822 CG2 THR A 557 95.717 15.444 37.527 1.00 0.00 C ATOM 8823 H THR A 557 94.935 13.007 35.832 1.00 0.00 H ATOM 8824 HA THR A 557 97.425 12.459 37.337 1.00 0.00 H ATOM 8825 HB THR A 557 97.502 14.860 36.492 1.00 0.00 H ATOM 8826 HG1 THR A 557 98.639 14.284 38.363 1.00 0.00 H ATOM 8827 1HG2 THR A 557 96.025 16.485 37.614 1.00 0.00 H ATOM 8828 2HG2 THR A 557 95.078 15.325 36.651 1.00 0.00 H ATOM 8829 3HG2 THR A 557 95.165 15.155 38.420 1.00 0.00 H ATOM 8830 N GLY A 558 96.213 13.022 39.638 1.00 0.00 N ATOM 8831 CA GLY A 558 95.605 12.676 40.917 1.00 0.00 C ATOM 8832 C GLY A 558 96.685 12.236 41.897 1.00 0.00 C ATOM 8833 O GLY A 558 97.808 11.933 41.495 1.00 0.00 O ATOM 8834 H GLY A 558 97.084 13.531 39.637 1.00 0.00 H ATOM 8835 1HA GLY A 558 95.063 13.535 41.312 1.00 0.00 H ATOM 8836 2HA GLY A 558 94.876 11.878 40.776 1.00 0.00 H ATOM 8837 N MET A 559 96.344 12.205 43.177 1.00 0.00 N ATOM 8838 CA MET A 559 97.276 11.764 44.210 1.00 0.00 C ATOM 8839 C MET A 559 96.536 11.013 45.288 1.00 0.00 C ATOM 8840 O MET A 559 95.428 11.386 45.635 1.00 0.00 O ATOM 8841 CB MET A 559 98.015 12.962 44.791 1.00 0.00 C ATOM 8842 CG MET A 559 97.098 13.976 45.454 1.00 0.00 C ATOM 8843 SD MET A 559 97.980 15.412 46.085 1.00 0.00 S ATOM 8844 CE MET A 559 96.658 16.272 46.932 1.00 0.00 C ATOM 8845 H MET A 559 95.417 12.500 43.449 1.00 0.00 H ATOM 8846 HA MET A 559 97.988 11.069 43.764 1.00 0.00 H ATOM 8847 1HB MET A 559 98.738 12.618 45.530 1.00 0.00 H ATOM 8848 2HB MET A 559 98.569 13.466 44.001 1.00 0.00 H ATOM 8849 1HG MET A 559 96.356 14.320 44.734 1.00 0.00 H ATOM 8850 2HG MET A 559 96.581 13.511 46.274 1.00 0.00 H ATOM 8851 1HE MET A 559 97.047 17.187 47.378 1.00 0.00 H ATOM 8852 2HE MET A 559 95.870 16.521 46.220 1.00 0.00 H ATOM 8853 3HE MET A 559 96.254 15.636 47.708 1.00 0.00 H ATOM 8854 N TYR A 560 97.149 9.968 45.830 1.00 0.00 N ATOM 8855 CA TYR A 560 96.507 9.155 46.859 1.00 0.00 C ATOM 8856 C TYR A 560 95.169 8.588 46.400 1.00 0.00 C ATOM 8857 O TYR A 560 94.214 8.592 47.173 1.00 0.00 O ATOM 8858 CB TYR A 560 96.292 9.941 48.156 1.00 0.00 C ATOM 8859 CG TYR A 560 97.495 10.654 48.655 1.00 0.00 C ATOM 8860 CD1 TYR A 560 97.522 12.037 48.654 1.00 0.00 C ATOM 8861 CD2 TYR A 560 98.580 9.936 49.115 1.00 0.00 C ATOM 8862 CE1 TYR A 560 98.630 12.705 49.111 1.00 0.00 C ATOM 8863 CE2 TYR A 560 99.697 10.600 49.577 1.00 0.00 C ATOM 8864 CZ TYR A 560 99.724 11.982 49.577 1.00 0.00 C ATOM 8865 OH TYR A 560 100.836 12.649 50.037 1.00 0.00 O ATOM 8866 H TYR A 560 98.083 9.731 45.528 1.00 0.00 H ATOM 8867 HA TYR A 560 97.171 8.326 47.103 1.00 0.00 H ATOM 8868 1HB TYR A 560 95.510 10.680 48.015 1.00 0.00 H ATOM 8869 2HB TYR A 560 95.963 9.269 48.931 1.00 0.00 H ATOM 8870 HD1 TYR A 560 96.666 12.595 48.290 1.00 0.00 H ATOM 8871 HD2 TYR A 560 98.554 8.846 49.112 1.00 0.00 H ATOM 8872 HE1 TYR A 560 98.648 13.795 49.109 1.00 0.00 H ATOM 8873 HE2 TYR A 560 100.555 10.034 49.941 1.00 0.00 H ATOM 8874 HH TYR A 560 100.691 13.596 49.969 1.00 0.00 H ATOM 8875 N VAL A 561 95.086 8.103 45.152 1.00 0.00 N ATOM 8876 CA VAL A 561 93.812 7.575 44.670 1.00 0.00 C ATOM 8877 C VAL A 561 93.772 6.105 44.244 1.00 0.00 C ATOM 8878 O VAL A 561 92.699 5.508 44.266 1.00 0.00 O ATOM 8879 CB VAL A 561 93.321 8.407 43.468 1.00 0.00 C ATOM 8880 CG1 VAL A 561 93.057 9.813 43.884 1.00 0.00 C ATOM 8881 CG2 VAL A 561 94.350 8.365 42.337 1.00 0.00 C ATOM 8882 H VAL A 561 95.890 8.117 44.540 1.00 0.00 H ATOM 8883 HA VAL A 561 93.106 7.660 45.483 1.00 0.00 H ATOM 8884 HB VAL A 561 92.406 8.009 43.120 1.00 0.00 H ATOM 8885 1HG1 VAL A 561 92.718 10.379 43.046 1.00 0.00 H ATOM 8886 2HG1 VAL A 561 92.300 9.830 44.652 1.00 0.00 H ATOM 8887 3HG1 VAL A 561 93.927 10.235 44.252 1.00 0.00 H ATOM 8888 1HG2 VAL A 561 93.988 8.958 41.495 1.00 0.00 H ATOM 8889 2HG2 VAL A 561 95.296 8.777 42.691 1.00 0.00 H ATOM 8890 3HG2 VAL A 561 94.500 7.345 42.017 1.00 0.00 H ATOM 8891 N ALA A 562 94.893 5.497 43.848 1.00 0.00 N ATOM 8892 CA ALA A 562 94.818 4.060 43.537 1.00 0.00 C ATOM 8893 C ALA A 562 94.417 3.308 44.807 1.00 0.00 C ATOM 8894 O ALA A 562 93.778 2.257 44.746 1.00 0.00 O ATOM 8895 CB ALA A 562 96.152 3.549 43.018 1.00 0.00 C ATOM 8896 H ALA A 562 95.763 6.003 43.761 1.00 0.00 H ATOM 8897 HA ALA A 562 94.072 3.881 42.763 1.00 0.00 H ATOM 8898 1HB ALA A 562 96.090 2.471 42.859 1.00 0.00 H ATOM 8899 2HB ALA A 562 96.387 4.043 42.074 1.00 0.00 H ATOM 8900 3HB ALA A 562 96.931 3.765 43.747 1.00 0.00 H ATOM 8901 N THR A 563 94.843 3.837 45.955 1.00 0.00 N ATOM 8902 CA THR A 563 94.532 3.279 47.263 1.00 0.00 C ATOM 8903 C THR A 563 94.781 4.260 48.389 1.00 0.00 C ATOM 8904 O THR A 563 95.603 5.169 48.267 1.00 0.00 O ATOM 8905 CB THR A 563 95.333 1.997 47.546 1.00 0.00 C ATOM 8906 OG1 THR A 563 94.993 1.514 48.868 1.00 0.00 O ATOM 8907 CG2 THR A 563 96.811 2.268 47.473 1.00 0.00 C ATOM 8908 H THR A 563 95.414 4.669 45.917 1.00 0.00 H ATOM 8909 HA THR A 563 93.474 3.030 47.283 1.00 0.00 H ATOM 8910 HB THR A 563 95.073 1.237 46.812 1.00 0.00 H ATOM 8911 HG1 THR A 563 94.110 1.136 48.854 1.00 0.00 H ATOM 8912 1HG2 THR A 563 97.360 1.348 47.675 1.00 0.00 H ATOM 8913 2HG2 THR A 563 97.064 2.631 46.477 1.00 0.00 H ATOM 8914 3HG2 THR A 563 97.075 3.014 48.205 1.00 0.00 H ATOM 8915 N LEU A 564 94.074 4.058 49.494 1.00 0.00 N ATOM 8916 CA LEU A 564 94.347 4.792 50.720 1.00 0.00 C ATOM 8917 C LEU A 564 95.759 4.548 51.194 1.00 0.00 C ATOM 8918 O LEU A 564 96.405 5.444 51.735 1.00 0.00 O ATOM 8919 CB LEU A 564 93.381 4.410 51.829 1.00 0.00 C ATOM 8920 CG LEU A 564 93.598 5.138 53.170 1.00 0.00 C ATOM 8921 CD1 LEU A 564 93.479 6.654 52.958 1.00 0.00 C ATOM 8922 CD2 LEU A 564 92.557 4.636 54.195 1.00 0.00 C ATOM 8923 H LEU A 564 93.332 3.373 49.488 1.00 0.00 H ATOM 8924 HA LEU A 564 94.230 5.857 50.520 1.00 0.00 H ATOM 8925 1HB LEU A 564 92.389 4.617 51.494 1.00 0.00 H ATOM 8926 2HB LEU A 564 93.464 3.368 52.007 1.00 0.00 H ATOM 8927 HG LEU A 564 94.601 4.934 53.539 1.00 0.00 H ATOM 8928 1HD1 LEU A 564 93.633 7.167 53.908 1.00 0.00 H ATOM 8929 2HD1 LEU A 564 94.235 6.982 52.242 1.00 0.00 H ATOM 8930 3HD1 LEU A 564 92.506 6.892 52.580 1.00 0.00 H ATOM 8931 1HD2 LEU A 564 92.705 5.145 55.143 1.00 0.00 H ATOM 8932 2HD2 LEU A 564 91.572 4.835 53.840 1.00 0.00 H ATOM 8933 3HD2 LEU A 564 92.677 3.560 54.338 1.00 0.00 H ATOM 8934 N ALA A 565 96.247 3.334 50.963 1.00 0.00 N ATOM 8935 CA ALA A 565 97.533 2.947 51.495 1.00 0.00 C ATOM 8936 C ALA A 565 98.620 3.890 51.003 1.00 0.00 C ATOM 8937 O ALA A 565 98.621 4.312 49.848 1.00 0.00 O ATOM 8938 CB ALA A 565 97.831 1.513 51.109 1.00 0.00 C ATOM 8939 H ALA A 565 95.702 2.652 50.435 1.00 0.00 H ATOM 8940 HA ALA A 565 97.493 3.023 52.582 1.00 0.00 H ATOM 8941 1HB ALA A 565 98.794 1.219 51.526 1.00 0.00 H ATOM 8942 2HB ALA A 565 97.054 0.860 51.500 1.00 0.00 H ATOM 8943 3HB ALA A 565 97.860 1.434 50.036 1.00 0.00 H ATOM 8944 N GLY A 566 99.539 4.242 51.896 1.00 0.00 N ATOM 8945 CA GLY A 566 100.636 5.138 51.551 1.00 0.00 C ATOM 8946 C GLY A 566 100.349 6.596 51.924 1.00 0.00 C ATOM 8947 O GLY A 566 101.267 7.418 51.948 1.00 0.00 O ATOM 8948 H GLY A 566 99.481 3.870 52.834 1.00 0.00 H ATOM 8949 1HA GLY A 566 101.542 4.813 52.063 1.00 0.00 H ATOM 8950 2HA GLY A 566 100.830 5.078 50.481 1.00 0.00 H ATOM 8951 N SER A 567 99.111 6.897 52.324 1.00 0.00 N ATOM 8952 CA SER A 567 98.772 8.259 52.741 1.00 0.00 C ATOM 8953 C SER A 567 98.960 8.445 54.242 1.00 0.00 C ATOM 8954 O SER A 567 99.869 9.153 54.677 1.00 0.00 O ATOM 8955 OXT SER A 567 98.197 7.882 55.026 1.00 0.00 O ATOM 8956 CB SER A 567 97.338 8.591 52.364 1.00 0.00 C ATOM 8957 OG SER A 567 96.968 9.851 52.854 1.00 0.00 O ATOM 8958 H SER A 567 98.360 6.236 52.176 1.00 0.00 H ATOM 8959 HA SER A 567 99.436 8.955 52.227 1.00 0.00 H ATOM 8960 1HB SER A 567 97.233 8.574 51.279 1.00 0.00 H ATOM 8961 2HB SER A 567 96.672 7.836 52.765 1.00 0.00 H ATOM 8962 HG SER A 567 96.099 10.033 52.488 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -3554.19 430.299 1893.51 8.98658 88.9026 -82.7205 -790.389 3.12077 -392.948 -28.6039 -54.3962 -37.6151 0 21.218 536.339 -80.0072 0.8982 451.75 89.7641 -1496.09 ASP:NtermProteinFull_1 -3.48485 0.20302 3.32105 0.00769 0.61869 -0.35681 -2.05619 0 0 0 -0.61918 0 0 0.08489 1.97658 0 0 -2.14574 0 -2.45085 PHE_2 -5.36895 0.68348 0.84345 0.02332 0.26417 -0.16608 -0.28472 0 0 0 0 0 0 -0.03887 1.52366 -0.1978 0 1.21829 -0.25341 -1.75347 ALA_3 -4.03485 0.66626 2.50879 0.0018 0 0.00289 -2.72702 0 0 0 -0.61918 0 0 0.15775 0 -0.14671 0 1.32468 -0.65509 -3.52068 ALA_4 -3.43108 0.37647 1.28973 0.00154 0 -0.04634 -0.45819 0 0 0 -0.59176 0 0 -0.06943 0 -0.41352 0 1.32468 -0.63927 -2.65715 ASP_5 -3.00799 0.27443 3.34796 0.00451 0.34288 -0.17468 -2.33506 0 0 0 0 -0.52023 0 0.01131 1.98504 -0.17466 0 -2.14574 -0.44075 -2.83297 ARG_6 -3.41227 0.28877 3.2082 0.02826 1.51288 -0.21186 -1.24206 0 0 0 0 0 0 -0.08609 2.46577 -0.19175 0 -0.09474 -0.3491 1.91601 GLY_7 -2.31305 0.36262 1.95224 7e-05 0 -0.22826 0.27418 0 0 0 0 0 0 -0.05412 0 0.24565 0 0.79816 -0.09716 0.94032 ASN_8 -1.80056 0.15131 2.00647 0.00951 0.72803 -0.16756 -0.4578 0 0 0 0 0 0 -0.02443 1.36218 -1.0271 0 -1.34026 -0.31494 -0.87516 TRP_9 -4.4795 0.43969 1.79994 0.01926 0.23075 -0.41772 -0.03878 0 0 0 0 0 0 0.09528 1.03338 -0.33975 0 2.26099 -0.55139 0.05215 THR_10 -1.6175 0.17368 1.64079 0.00748 0.07563 -0.05656 -0.48726 0 0 0 0 0 0 0.00862 0.01029 -0.16467 0 1.15175 -0.35277 0.38947 GLY_11 -1.62776 0.25298 2.04428 0.0001 0 -0.07993 0.30288 0 0 0 0 0 0 0.08204 0 -1.11231 0 0.79816 -0.46187 0.19857 LYS_12 -2.9496 0.56813 2.43883 0.01109 0.18279 -0.19623 -0.33134 0 0 0 0 0 0 0.09392 0.82208 -0.01686 0 -0.71458 -0.09986 -0.19162 LEU_13 -7.31325 1.36685 2.63779 0.03352 0.129 -0.13469 -1.84724 0 0 0 0 0 0 -0.05275 0.26033 0.53349 0 1.66147 0.37474 -2.35076 ASP_14 -3.3229 0.2853 4.1539 0.00467 0.28701 -0.30863 -0.69621 0 0 0 0 0 0 0.11511 1.64323 0.1366 0 -2.14574 0.40415 0.55647 PHE_15 -6.3418 0.69869 2.93647 0.02904 0.33413 -0.24387 -0.37383 0 0 0 0 0 0 0.0259 1.73884 -0.47803 0 1.21829 0.33711 -0.11905 LEU_16 -6.65812 0.62172 2.74882 0.02325 0.22106 -0.1286 -0.96079 0 0 0 0 0 0 -0.03418 0.73016 -0.24646 0 1.66147 0.02776 -1.99391 LEU_17 -9.63272 1.67865 2.66629 0.04191 0.08478 -0.26245 -2.04297 0 0 0 0 0 0 0.04415 0.44192 -0.29895 0 1.66147 -0.26324 -5.88115 SER_18 -4.07888 0.26858 3.93002 0.00163 0.06264 -0.23972 -1.66939 0 0 0 0 0 0 -0.01822 0.7299 0.3178 0 -0.28969 -0.1062 -1.09154 CYS_19 -7.3908 0.7291 3.43427 0.00235 0.01193 -0.07074 -1.26715 0 0 0 0 0 0 -0.01136 0.23564 0.28131 0 3.25479 0.39297 -0.39768 ILE_20 -8.12267 1.34948 3.42131 0.03298 0.09758 -0.18925 -1.13642 0 0 0 0 0 0 0.3286 0.50514 0.44848 0 2.30374 0.2282 -0.73283 GLY_21 -3.86446 0.59033 3.72098 0.00011 0 -0.19322 -0.73224 0 0 0 0 0 0 -0.0618 0 0.20573 0 0.79816 0.41049 0.87407 TYR_22 -5.61439 0.55803 3.37247 0.02009 0.27331 -0.14686 -1.09224 0 0 0 -0.41574 0 0 0.1008 2.21319 -0.10314 0.00173 0.58223 0.42636 0.17584 CYS_23 -8.18868 1.3671 4.28466 0.00313 0.0155 0.23306 -1.36879 0 0 0 -0.11541 0 0 -0.06635 0.41355 0.2504 0 3.25479 -0.2275 -0.14454 VAL_24 -6.40951 1.0824 1.29881 0.02262 0.07002 -0.12341 -0.08396 0 0 0 0 0 0 -0.02599 1.60726 -0.75809 0 2.64269 -0.30053 -0.9777 GLY_25 -3.94284 0.9039 2.46977 0.00031 0 -0.09534 -1.05453 0 0 0 0 0 0 -0.11496 0 -1.15519 0 0.79816 0.05927 -2.13146 LEU_26 -8.96786 1.68856 1.71036 0.01539 0.07287 0.11615 -1.35287 0 0 0 0 0 0 0.239 0.19496 -0.25184 0 1.66147 0.03956 -4.83422 GLY_27 -3.58241 0.46551 2.98896 7e-05 0 0.01719 -0.65793 0 0 0 -0.18465 0 0 0.11049 0 0.44019 0 0.79816 -0.10782 0.28776 ASN_28 -7.88127 0.64122 7.23776 0.00684 0.23219 -0.07167 -1.9746 0 0 0 -0.11541 -0.58212 0 0.05464 1.78139 0.28302 0 -1.34026 0.85895 -0.86932 VAL_29 -6.02146 0.92038 1.07205 0.01848 0.03893 -0.09435 -1.42854 0 0 0 -0.70626 0 0 0.08284 0.32266 0.32543 0 2.64269 0.73067 -2.0965 TRP_30 -11.969 2.56695 3.03262 0.01869 0.15659 0.09426 -0.80533 0 0 0 0 0 0 0.18126 1.59602 -0.13912 0 2.26099 0.76894 -2.23707 ARG_31 -10.2158 0.69259 8.13721 0.02056 0.45235 -0.13688 -3.8069 0 0 0 -0.23182 -0.26031 0 -0.03182 2.73019 -0.06035 0 -0.09474 0.74811 -2.05765 PHE_32 -10.7822 1.81841 4.43458 0.02782 0.29658 -0.11558 -1.70322 0.01438 0 0 0 0 0 0.2217 1.58129 -0.3108 0 1.21829 5.07203 1.77333 PRO_33 -8.09785 1.58443 3.3218 0.00258 0.03544 -0.30634 -1.35863 0.07031 0 0 0 0 0 -0.14828 0.39422 -0.20053 0 -1.64321 5.09249 -1.25356 TYR_34 -13.2463 2.74972 7.00384 0.23409 0.33781 -0.3941 -2.49686 0 0 0 -0.97337 0 0 -0.03373 4.19179 0.06104 0.0766 0.58223 -0.14159 -2.04887 ARG_35 -9.11649 0.48668 8.08716 0.05767 1.68632 -0.41758 -2.56513 0 0 0 0 -0.79537 0 0.03421 3.2794 -0.14565 0 -0.09474 -0.1415 0.35498 ALA_36 -6.51531 0.69235 2.96409 0.00143 0 -0.14369 -0.86323 0 0 0 0 0 0 -0.02345 0 -0.12498 0 1.32468 -0.22491 -2.91301 TYR_37 -9.62702 0.71113 5.55118 0.0258 0.09351 -0.04167 -2.96238 0 0 0 -2.13459 0 0 -0.03831 2.77151 0.0674 0.05146 0.58223 -0.19204 -5.14179 THR_38 -4.23056 0.19427 4.45245 0.01437 0.06717 -0.08845 -1.93639 0 0 0 0 -0.79537 0 0.14217 -0.00078 -0.02202 0 1.15175 0.02084 -1.03054 ASN_39 -5.99379 0.32585 4.33982 0.00661 0.33104 -0.38415 -1.89818 0 0 0 0 0 0 0.00834 1.82292 -0.42257 0 -1.34026 -0.26177 -3.46615 GLY_40 -3.80601 0.27428 3.61175 4e-05 0 0.01956 -1.70865 0 0 0 0 0 0 0.36275 0 -1.45018 0 0.79816 0.00613 -1.89218 GLY_41 -4.95404 0.47051 3.30223 0.00015 0 -0.04988 -1.14959 0 0 0 0 0 0 0.10177 0 -0.55122 0 0.79816 1.71852 -0.31338 GLY_42 -5.2333 0.64963 4.06196 0.00011 0 -0.22958 -1.58333 0 0 0 0 0 0 -0.05532 0 0.4986 0 0.79816 1.51853 0.42548 ALA_43 -5.74533 0.8847 2.42961 0.00137 0 0.08348 -0.39711 0 0 0 0 0 0 -0.0046 0 -0.31485 0 1.32468 -0.17221 -1.91027 PHE_44 -11.5142 1.52185 3.98487 0.02284 0.22364 -0.21765 -2.33932 0 0 0 0 0 0 0.09664 2.03746 -0.0677 0 1.21829 -0.18365 -5.21691 LEU_45 -7.52605 0.5348 2.63636 0.01846 0.16986 0.00256 -1.59648 0 0 0 0 0 0 -0.02455 0.89138 -0.25468 0 1.66147 -0.02645 -3.51331 VAL_46 -5.55891 1.29961 3.13834 0.02495 0.04705 -0.08294 -1.57141 0.01394 0 0 0 0 0 0.2521 0.11076 -0.39076 0 2.64269 5.02302 4.94843 PRO_47 -8.88905 2.36611 3.25042 0.00324 0.04558 -0.10883 -1.64708 0.08173 0 0 0 0 0 0.12368 0.33802 0.08172 0 -1.64321 5.13192 -0.86573 TYR_48 -10.7233 1.32239 4.51677 0.02321 0.18913 -0.12751 -2.13402 0 0 0 0 -0.75328 0 0.06175 1.38976 -0.28682 0.00536 0.58223 0.04076 -5.89356 PHE_49 -5.52612 0.49402 3.83803 0.02843 0.31893 -0.01453 -1.84098 0 0 0 0 0 0 0.0217 1.54144 -0.33678 0 1.21829 0.03601 -0.22156 LEU_50 -7.38439 0.74113 3.49786 0.02382 0.07989 -0.12066 -1.74053 0 0 0 0 0 0 0.01443 0.16508 -0.29735 0 1.66147 -0.19657 -3.55581 MET_51 -9.9815 0.95151 3.89056 0.01815 0.0856 -0.04373 -3.52719 0 0 0 0 0 0 0.39745 1.24354 -0.15142 0 1.65735 -0.31531 -5.77499 LEU_52 -8.66379 1.5312 3.20935 0.02093 0.17495 -0.17893 -1.81711 0 0 0 0 0 0 -0.02493 0.51697 -0.17587 0 1.66147 -0.09096 -3.83672 ALA_53 -4.44607 0.1204 2.90351 0.00146 0 -0.08801 -1.47886 0 0 0 -0.38201 0 0 0.15744 0 -0.20745 0 1.32468 -0.15448 -2.24939 ILE_54 -6.6051 0.48539 2.81965 0.03365 0.07688 -0.1291 -1.35237 0 0 0 0 0 0 -0.03367 0.37331 -0.48789 0 2.30374 -0.19622 -2.71173 CYS_55 -8.62597 1.40825 2.77187 0.00257 0.01082 0.01717 -1.54774 0 0 0 0 0 0 0.01574 0.15271 0.06198 0 3.25479 0.67896 -1.79884 GLY_56 -5.06408 0.46222 2.85928 0.00027 0 0.02106 -1.58889 0 0 0 0 0 0 -0.10521 0 0.02482 0 0.79816 1.31824 -1.27412 ILE_57 -7.81323 2.15803 3.18267 0.03787 0.07183 -0.05875 -1.76793 0.00529 0 0 0 0 0 0.27503 0.17163 -0.4842 0 2.30374 5.8686 3.95057 PRO_58 -8.97593 1.60308 3.87 0.00263 0.03532 -0.06286 -1.67365 0.08598 0 0 0 0 0 -0.01431 0.14019 0.3341 0 -1.64321 5.21189 -1.08676 LEU_59 -9.36231 1.46051 2.67401 0.01506 0.07114 -0.12653 -1.59825 0 0 0 0 0 0 0.23755 0.10826 -0.26629 0 1.66147 -0.08412 -5.2095 PHE_60 -10.5553 1.24279 1.80827 0.02208 0.1887 -0.00243 -1.80354 0 0 0 0 0 0 -0.01034 1.80447 -0.23132 0 1.21829 -0.14987 -6.46818 PHE_61 -11.338 1.10405 3.36287 0.02274 0.2495 -0.0641 -2.5937 0 0 0 0 0 0 -0.00828 1.96512 -0.33502 0 1.21829 -0.09722 -6.51378 LEU_62 -9.38715 1.27221 3.09232 0.02732 0.08284 -0.3866 -1.72159 0 0 0 0 0 0 0.04271 0.44809 -0.2747 0 1.66147 -0.186 -5.32907 GLU_63 -7.35864 0.72776 5.56051 0.00629 0.71373 -0.26495 -2.15373 0 0 0 0 0 0 -0.01697 2.81543 -0.29 0 -2.72453 -0.3359 -3.321 LEU_64 -7.79324 0.66238 2.87606 0.02037 0.07406 -0.2266 -1.82043 0 0 0 0 0 0 -0.03126 0.20609 -0.29921 0 1.66147 -0.30982 -4.98011 SER_65 -6.44521 1.02902 5.375 0.00179 0.0237 -0.33658 -2.67397 0 0 0 0 0 0 -0.02334 0.41313 0.31261 0 -0.28969 -0.06827 -2.68181 LEU_66 -6.46434 0.82134 1.77122 0.01603 0.06359 -0.38719 -1.15074 0 0 0 0 0 0 -0.02081 0.6775 -0.20224 0 1.66147 0.06067 -3.15348 GLY_67 -4.98401 0.44843 3.95732 0.00017 0 -0.21505 -2.57304 0 0 0 0 0 0 0.01199 0 0.62924 0 0.79816 0.22748 -1.69931 GLN_68 -8.97468 0.65354 7.58539 0.00885 0.23514 -0.33938 -2.39722 0 0 0 -0.41926 0 0 -0.03698 3.1845 -0.00422 0 -1.45095 0.26793 -1.68735 PHE_69 -7.10232 0.59895 2.94441 0.02408 0.30068 -0.36138 -1.05459 0 0 0 0 0 0 0.03055 1.32431 -0.42377 0 1.21829 0.05234 -2.44845 SER_70 -3.93078 0.51611 3.5463 0.00218 0.05497 -0.4357 -0.12178 0 0 0 0 0 0 -0.02734 0.39987 -0.13812 0 -0.28969 -0.1171 -0.54108 SER_71 -3.78618 0.56462 3.06661 0.00466 0.09611 -0.04853 -0.8029 0 0 0 0 0 0 -0.04819 0.97714 0.1029 0 -0.28969 0.10613 -0.05733 LEU_72 -7.10693 0.93688 3.13645 0.01892 0.05128 -0.21642 -0.43559 0 0 0 0 0 0 -0.00203 0.16555 -0.10998 0 1.66147 0.16467 -1.73575 GLY_73 -3.43169 0.47093 2.70703 0.00014 0 -0.17301 -0.38387 0.02799 0 0 0 0 0 -0.07727 0 -0.66568 0 0.79816 -0.26876 -0.99602 PRO_74 -6.28153 0.7227 1.70742 0.00269 0.0463 -0.13604 0.26184 0.07829 0 0 0 0 0 0.07916 0.39948 -0.22319 0 -1.64321 -0.31756 -5.30368 LEU_75 -8.30753 1.62348 1.60811 0.02209 0.06396 -0.2436 0.0195 0 0 0 0 0 0 -0.00012 0.57302 -0.22322 0 1.66147 0.11892 -3.08393 ALA_76 -4.79996 0.81375 2.28505 0.00155 0 -0.08026 -0.08416 0 0 0 0 0 0 0.00672 0 -0.29379 0 1.32468 -0.09314 -0.91957 VAL_77 -7.06011 1.04512 2.09142 0.02446 0.07177 0.05185 -1.48904 0 0 0 0 0 0 -0.21207 0.50208 0.45355 0 2.64269 -0.19017 -2.06845 TRP_78 -11.8833 2.90686 5.01832 0.03557 0.3616 0.27871 -1.27341 0 0 0 0 0 0 -0.19152 2.8366 -0.18586 0 2.26099 0.29781 0.46236 LYS_79 -3.46146 0.43289 2.66226 0.00759 0.13395 -0.05513 -0.45415 0 0 0 0 0 0 -0.12662 1.17324 -0.02959 0 -0.71458 -0.00222 -0.43381 ILE_80 -6.31718 0.93098 1.43125 0.0262 0.07414 0.0582 -0.88341 0 0 0 0 0 0 -0.03403 1.02518 0.16051 0 2.30374 -0.24112 -1.46555 SER_81 -5.85629 1.19345 5.17868 0.00329 0.08631 0.31138 -2.72711 0.07033 0 0 -0.75236 0 0 0.05988 0.24243 -0.0392 0 -0.28969 1.46205 -1.05686 PRO_82 -4.90358 0.59988 3.34859 0.00226 0.03323 -0.11003 -1.2088 0.12839 0 0 0 0 0 0.16085 0.67063 -0.11213 0 -1.64321 1.51477 -1.51916 LEU_83 -7.92348 0.93745 1.65669 0.02204 0.22613 -0.17776 -0.84223 0 0 0 0 0 0 0.05697 1.06767 -0.27293 0 1.66147 -0.18912 -3.77711 PHE_84 -7.37885 1.15691 1.66576 0.02864 0.27966 0.13594 -2.00362 0 0 0 0 0 0 0.05508 2.61967 -0.12029 0 1.21829 -0.32876 -2.67159 LYS_85 -6.95497 1.26355 4.97576 0.01037 0.1727 -0.32377 -1.7198 0 0 0 0 0 0 -0.07654 1.66722 -0.04427 0 -0.71458 -0.32618 -2.0705 GLY_86 -4.8173 0.71971 3.43692 0.00013 0 -0.0744 -1.28724 0 0 0 0 0 0 -0.12354 0 0.43937 0 0.79816 -0.09226 -1.00044 ALA_87 -5.67067 0.83017 2.54469 0.0014 0 0.16433 -1.34954 0 0 0 0 0 0 -0.04524 0 -0.26119 0 1.32468 -0.22172 -2.68309 GLY_88 -4.81167 0.53021 3.4238 0.0001 0 -0.21406 -0.66677 0 0 0 0 0 0 0.56231 0 0.70002 0 0.79816 -0.08914 0.23297 ALA_89 -5.89113 0.52867 2.91482 0.00126 0 -0.15206 -1.39588 0 0 0 0 0 0 0.00989 0 0.05083 0 1.32468 0.17937 -2.42955 ALA_90 -6.80366 0.81587 3.21137 0.00127 0 -0.12067 -2.13426 0 0 0 0 0 0 -0.04632 0 -0.34142 0 1.32468 -0.30727 -4.40041 MET_91 -10.4226 1.35492 5.30427 0.00473 0.04601 -0.07187 -2.11177 0 0 0 0 0 0 -0.03648 1.53593 0.00683 0 1.65735 -0.27303 -3.00573 LEU_92 -8.39752 1.06623 2.91599 0.03739 0.09027 -0.30212 -1.34574 0 0 0 0 0 0 0.08395 0.30686 -0.30126 0 1.66147 -0.1137 -4.29818 LEU_93 -10.2464 1.60231 3.77394 0.03947 0.26399 -0.02778 -1.56326 0 0 0 0 0 0 0.05493 1.71094 -0.29529 0 1.66147 -0.26298 -3.28861 ILE_94 -9.53018 1.30378 3.25209 0.02816 0.06874 -0.27568 -1.58865 0 0 0 0 0 0 0.07195 0.22874 -0.29566 0 2.30374 -0.15675 -4.58972 VAL_95 -8.31944 1.01305 2.80845 0.02704 0.0557 0.15442 -2.31587 0 0 0 0 0 0 -0.05176 0.00092 -0.18574 0 2.64269 -0.11692 -4.28747 GLY_96 -5.01356 0.32099 4.00616 0.00016 0 -0.23947 -1.59942 0 0 0 0 0 0 -0.00125 0 0.56991 0 0.79816 0.11969 -1.03862 LEU_97 -8.84279 1.38551 3.11121 0.02142 0.06627 -0.33112 -2.17503 0 0 0 0 0 0 -0.03107 0.39582 -0.25491 0 1.66147 0.1227 -4.8705 VAL_98 -7.8858 1.23137 2.95466 0.02132 0.05186 -0.04447 -2.21027 0 0 0 0 0 0 -0.03834 0.04024 -0.29895 0 2.64269 -0.1176 -3.6533 ALA_99 -6.16241 0.45377 2.98897 0.00134 0 -0.10248 -2.1522 0 0 0 0 0 0 0.00891 0 -0.30788 0 1.32468 -0.28701 -4.23429 ILE_100 -8.21345 0.50325 3.43177 0.02705 0.06958 -0.23501 -0.92199 0 0 0 0 0 0 0.04215 0.1125 -0.47042 0 2.30374 -0.22281 -3.57364 TYR_101 -9.90306 1.91684 5.40291 0.03574 0.35898 0.30758 -2.65966 0 0 0 0 -0.63936 0 0.0501 1.32485 -0.43731 0.3809 0.58223 0.1551 -3.12416 TYR_102 -11.2469 2.18241 5.34752 0.02434 0.24558 0.07659 -2.24396 0 0 0 0 -0.66805 0 -0.00158 2.43132 -0.03992 0.00123 0.58223 0.01638 -3.29285 ASN_103 -9.38654 1.30252 6.77219 0.00428 0.70472 -0.10774 -2.59631 0 0 0 -0.96893 -1.12351 0 -0.03788 2.5982 0.1342 0 -1.34026 -0.10863 -4.15371 MET_104 -10.418 1.86668 2.9258 0.01462 0.22774 -0.30317 -1.06762 0 0 0 0 0 0 0.07095 2.78495 -0.08204 0 1.65735 -0.10367 -2.42638 ILE_105 -9.46136 1.37363 2.39192 0.0335 0.0649 -0.00932 -1.3403 0 0 0 0 0 0 -0.03159 0.18445 -0.35221 0 2.30374 -0.11856 -4.96119 ILE_106 -9.95449 1.40563 3.22273 0.03323 0.07419 -0.36572 -1.52771 0 0 0 0 0 0 -0.00365 0.39401 -0.16844 0 2.30374 -0.10122 -4.6877 ALA_107 -7.69104 0.71959 2.86155 0.00136 0 -0.02357 -1.65991 0 0 0 0 0 0 -0.01307 0 -0.36806 0 1.32468 -0.35716 -5.20562 TYR_108 -11.0579 1.54173 3.56426 0.02206 0.22159 -0.25394 -1.82153 0 0 0 0 0 0 0.05013 1.75513 -0.00461 0.01067 0.58223 -0.32603 -5.71624 VAL_109 -9.51626 1.13315 3.27788 0.02517 0.05066 0.15492 -2.05578 0 0 0 0 0 0 -0.0475 0.00863 -0.26447 0 2.64269 -0.1108 -4.70171 LEU_110 -10.6224 1.27474 2.47424 0.01907 0.07153 -0.07977 -1.98513 0 0 0 0 0 0 0.04331 0.30125 -0.29631 0 1.66147 -0.22859 -7.3666 PHE_111 -9.81709 0.88701 2.97844 0.02722 0.30347 0.07268 -1.54076 0 0 0 0 0 0 0.00938 2.13439 -0.42107 0 1.21829 -0.15776 -4.30581 TYR_112 -11.9187 1.40843 3.39483 0.02413 0.19313 -0.26311 -1.96142 0 0 0 0 0 0 0.04871 3.32571 -0.00163 0.02548 0.58223 -0.07729 -5.2195 LEU_113 -9.69883 0.91169 3.84725 0.02121 0.11923 0.05856 -2.07821 0 0 0 0 0 0 -0.01812 0.4164 -0.19129 0 1.66147 -0.0451 -4.99573 PHE_114 -7.02425 0.61629 2.98035 0.04771 0.25309 -0.19794 -1.4054 0 0 0 0 0 0 -0.01657 2.93362 0.05536 0 1.21829 -0.05414 -0.59359 ALA_115 -4.16985 0.31659 2.66022 0.00135 0 0.10908 -0.87804 0 0 0 0 0 0 0.02184 0 -0.13894 0 1.32468 -0.42174 -1.17481 SER_116 -5.59061 0.50259 5.00732 0.00232 0.06574 -0.15322 -2.95485 0 0 0 0 0 0 -0.03956 0.44495 -0.28055 0 -0.28969 -0.62427 -3.90985 LEU_117 -3.93852 0.38281 1.94102 0.01985 0.10199 -0.15118 -0.88504 0 0 0 0 0 0 0.17207 0.15941 0.01313 0 1.66147 -0.09194 -0.61493 THR_118 -4.53171 0.70536 2.76087 0.01315 0.08273 -0.17369 -1.19152 0 0 0 -1.16677 0 0 0.04785 0.21098 0.12484 0 1.15175 0.26823 -1.69792 SER_119 -1.47506 0.03606 1.1821 0.00231 0.05862 -0.14241 -0.05842 0 0 0 0 0 0 -0.03661 0.16713 -0.28042 0 -0.28969 -0.25784 -1.09424 ASN_120 -3.46536 0.33022 2.93947 0.01008 0.58788 -0.02827 -0.34469 0 0 0 -1.16677 0 0 0.04963 2.05908 -0.59012 0 -1.34026 -0.07933 -1.03845 LEU_121 -7.45781 1.24069 2.06001 0.01862 0.06962 -0.26752 -0.2978 0.01171 0 0 0 0 0 0.4711 0.49664 -0.17328 0 1.66147 0.11399 -2.05255 PRO_122 -4.73719 0.75906 2.60269 0.00229 0.03525 -0.09732 -0.2358 0.0433 0 0 0 0 0 0.09272 0.60953 0.07731 0 -1.64321 -0.2845 -2.77587 TRP_123 -9.60113 1.1898 1.12748 0.02734 0.42239 -0.33377 0.3098 0 0 0 0 0 0 0.15117 2.27105 -0.02528 0 2.26099 -0.33027 -2.53041 GLU_124 -5.02043 0.33055 4.02527 0.01946 0.51406 -0.50313 -1.73764 0 0 0 -0.75155 0 0 0.26915 4.79453 -0.12967 0 -2.72453 -0.29074 -1.20467 HIS_125 -6.26226 0.276 5.54443 0.004 0.36485 -0.48979 -0.61427 0 0 0 -0.37341 0 0 -0.0013 1.73566 -0.14433 0 -0.30065 -0.17601 -0.43709 CYS_126 -5.93544 0.5665 2.06081 0.00849 0.01887 -0.52553 0.72682 0 0 0 0 0 0 -0.00524 0.22598 0.10822 0 3.25479 -0.05401 0.45025 GLY_127 -1.01911 0.02673 1.15379 7e-05 0 -0.06963 0.2772 0 0 0 0 0 0 -0.05072 0 0.47109 0 0.79816 0.04392 1.6315 ASN_128 -4.66444 0.49621 4.67406 0.00496 0.42744 0.0392 -1.19645 0 0 0 -1.108 0 0 0.00396 2.05517 0.16569 0 -1.34026 -0.05153 -0.494 TRP_129 -3.32584 0.3994 1.57746 0.0243 0.58259 -0.14554 0.33396 0 0 0 0 0 0 -0.11136 1.9945 -0.17529 0 2.26099 0.06011 3.47527 TRP_130 -9.08202 1.0014 3.87948 0.02 0.27715 -0.32608 -1.14117 0 0 0 -1.72587 0 0 0.07095 1.49742 -0.07424 0 2.26099 -0.05292 -3.39491 ASN_131 -6.69801 0.49273 6.42899 0.00727 0.24032 0.30208 -2.09795 0 0 0 0 -0.97829 0 0.00724 3.08047 0.12591 0 -1.34026 -0.21594 -0.64546 THR_132 -3.1178 0.25281 2.72388 0.00966 0.05831 0.19833 -2.72844 0 0 0 -1.043 -0.71872 0 0.01102 0.02841 0.06041 0 1.15175 -0.16522 -3.27859 GLU_133 -3.00073 0.28574 1.68815 0.01045 0.417 -0.25167 0.29221 0 0 0 0 0 0 0.01842 2.56561 0.27748 0 -2.72453 0.18966 -0.2322 LEU_134 -4.85189 0.60148 1.88011 0.02297 0.10518 -0.11522 -1.39201 0 0 0 0 0 0 -0.0459 0.19333 -0.18203 0 1.66147 0.08684 -2.03567 CYS_135 -5.34629 0.64623 2.35379 0.00485 0.0514 -0.32919 1.01512 0 0 0 0 0 0 -0.00798 0.97172 0.07267 0 3.25479 -0.14009 2.54703 LEU_136 -3.16658 0.25888 2.63165 0.01962 0.17157 -0.38885 0.34734 0 0 0 0 0 0 0.30208 0.39236 -0.1951 0 1.66147 0.13492 2.16936 GLU_137 -3.57734 0.42348 3.68073 0.10527 0.52021 0.09213 -2.61552 0 0 0 0 -0.92658 0 -0.03686 2.38805 0.11283 0 -2.72453 -0.0892 -2.64732 HIS_D_138 -5.10591 0.61475 4.1452 0.00583 0.50585 -0.35065 -0.10096 0 0 0 0 0 0 0.01267 1.36077 -0.21771 0 -0.30065 -0.17417 0.39503 ARG_139 -4.62428 0.44567 5.17773 0.0116 0.20516 0.26637 -3.48254 0 0 0 0 -0.92658 0 -0.02681 2.43554 -0.08765 0 -0.09474 -0.24557 -0.9461 GLY_140 -3.93413 0.62506 4.40084 0.00012 0 -0.03554 -1.17938 0.00374 0 0 0 0 0 0.10824 0 -0.49508 0 0.79816 4.96221 5.25423 PRO_141 -5.80437 0.48985 3.36329 0.00234 0.03639 -0.19065 -0.81151 0.07915 0 0 0 0 0 -0.14689 0.33391 -0.26539 0 -1.64321 5.1046 0.54751 LYS_142 -4.18009 0.46174 4.43269 0.00944 0.11048 -0.20853 -1.45424 0 0 0 0 0 0 -0.03534 1.32304 -0.00918 0 -0.71458 -0.23372 -0.49828 SER_143 -2.74081 0.14771 3.49836 0.00188 0.05001 -0.0142 -1.73411 0 0 0 0 0 0 0.17319 0.20665 -0.12639 0 -0.28969 -0.39184 -1.21925 GLY_144 -3.26926 0.37559 3.3168 6e-05 0 -0.28559 -1.0065 0 0 0 0 0 0 -0.08639 0 0.48745 0 0.79816 -0.1013 0.22904 ASN_145 -2.99746 0.40594 2.96486 0.00812 0.31971 -0.29728 -1.10209 0 0 0 0 0 0 0.06905 1.391 -0.81252 0 -1.34026 -0.03525 -1.42621 GLY_146 -2.09331 0.21745 1.91783 6e-05 0 -0.08389 -1.13447 0 0 0 0 0 0 0.01276 0 -1.41588 0 0.79816 -0.55834 -2.33961 VAL_147 -2.89734 0.33568 1.67763 0.03776 0.06184 -0.17695 -0.62765 0 0 0 0 0 0 0.00861 0.04433 0.74973 0 2.64269 -0.00611 1.85023 LEU_148 -5.47915 0.91452 1.71269 0.014 0.0582 -0.22091 0.36702 0.02433 0 0 0 0 0 0.21682 0.31594 -0.11517 0 1.66147 0.45089 -0.07935 PRO_149 -3.31104 0.79205 1.20945 0.00272 0.04842 -0.10004 0.05903 0.09548 0 0 0 0 0 0.62292 0.2905 -0.10139 0 -1.64321 -0.05734 -2.09247 LEU_150 -6.81975 1.10812 1.59225 0.22592 0.39626 -0.16181 0.12728 0 0 0 0 0 0 0.01396 3.45305 0.59421 0 1.66147 0.52549 2.71647 ASN_151 -6.38723 1.07733 3.17941 0.00495 0.25004 -0.23606 -0.62832 0 0 0 -0.75155 0 0 0.132 1.74155 0.16653 0 -1.34026 0.64579 -2.14582 LEU_152 -7.64995 1.6111 1.28193 0.01586 0.03496 -0.03941 -0.08041 0 0 0 0 0 0 0.088 0.24547 0.36884 0 1.66147 0.58962 -1.8725 SER_153 -2.94265 0.23449 2.04089 0.00407 0.03405 -0.17861 0.53745 0 0 0 0 0 0 0.00021 0.38372 0.358 0 -0.28969 1.17623 1.35815 SER_154 -2.13465 0.36072 2.17717 0.00129 0.03151 -0.0952 -1.40489 0 0 0 -0.25187 0 0 -0.01548 0.1462 -0.37032 0 -0.28969 2.1454 0.30019 THR_155 -2.55271 0.26368 1.54547 0.00603 0.07964 -0.15026 0.19522 0 0 0 -0.25187 0 0 0.00619 0.04513 -0.4694 0 1.15175 1.36579 1.23464 VAL_156 -6.1423 1.61991 0.33288 0.11344 0.07496 -0.04379 -0.19692 0 0 0 0 0 0 0.00504 0.0519 -0.22894 0 2.64269 -0.43941 -2.21056 SER_157 -5.68424 2.72622 5.82177 0.00169 0.07273 0.05022 -1.84964 0.03668 0 0 -1.50168 -0.91108 0 0.02684 0.16505 -0.49392 0 -0.28969 -0.21699 -2.04604 PRO_158 -7.85698 1.7366 4.52785 0.00293 0.03799 -0.24846 -0.82678 0.18091 0 0 0 0 0 -0.02046 0.14563 -0.0326 0 -1.64321 0.31966 -3.6769 SER_159 -5.84402 0.96928 5.57871 0.00182 0.04275 0.004 -0.76749 0 0 0 0 -0.91108 0 0.22217 0.19166 0.06339 0 -0.28969 0.06511 -0.67338 GLU_160 -5.86724 0.94869 6.38041 0.00949 0.32882 0.04393 -2.0327 0 0 0 -1.50168 0 0 0.04954 2.67699 -0.01951 0 -2.72453 -0.18908 -1.89687 GLU_161 -6.21887 0.29162 7.301 0.00583 0.25255 0.38461 -5.16806 0 0 0 -1.043 -1.69702 0 0.05398 3.02994 -0.29067 0 -2.72453 -0.21358 -6.0362 TYR_162 -11.6162 1.82751 6.93375 0.02569 0.20121 -0.02093 -3.65382 0 0 0 -0.37341 0 0 0.00242 2.53532 -0.05173 0.0372 0.58223 -0.11422 -3.68501 TRP_163 -9.75232 1.81131 5.01814 0.02256 0.3036 -0.04519 -1.53106 0 0 0 0 0 0 -0.05508 2.32248 0.15978 0 2.26099 -0.10138 0.41382 SER_164 -5.46738 0.49669 4.97659 0.00163 0.02566 -0.13908 -1.2093 0 0 0 0 0 0 -0.0093 0.41266 0.32444 0 -0.28969 -0.13504 -1.01213 ARG_165 -6.85605 0.45199 4.74922 0.01656 0.4791 -0.2772 -1.62791 0 0 0 -0.61787 0 0 0.05417 2.68066 -0.20474 0 -0.09474 0.17983 -1.06696 TYR_166 -7.69594 0.94899 3.49378 0.025 0.3397 -0.36086 -0.77493 0 0 0 0 0 0 -0.01983 2.31338 -0.13091 0.0001 0.58223 0.43756 -0.84174 VAL_167 -7.65227 1.03383 0.7994 0.02059 0.05206 -0.13806 -0.9497 0 0 0 0 0 0 0.40373 0.05016 -0.37202 0 2.64269 0.35661 -3.75297 LEU_168 -8.36322 0.78742 3.12158 0.0214 0.08636 -0.22795 -0.45623 0 0 0 0 0 0 0.0045 0.39378 -0.17288 0 1.66147 0.22765 -2.91611 HIS_169 -5.37838 0.2066 4.32073 0.01101 0.58391 -0.33488 -0.90981 0 0 0 0 0 0 0.3223 2.3768 -0.25291 0 -0.30065 0.54687 1.19161 ILE_170 -6.79735 0.94473 2.47408 0.04111 0.08353 -0.27116 -1.29702 0 0 0 0 0 0 -0.06572 0.18911 -0.30377 0 2.30374 0.27236 -2.42635 GLN_171 -6.14673 0.61161 5.19539 0.01129 0.68623 0.27729 -2.91748 0 0 0 0 -1.05628 0 0.21909 2.05711 -0.06404 0 -1.45095 -0.24354 -2.82102 GLY_172 -3.69573 2.05244 2.26929 0.00016 0 -0.35322 0.47959 0 0 0 0 0 0 0.87358 0 -0.46441 0 0.79816 0.92687 2.88672 SER_173 -4.44886 1.47554 2.49288 0.00713 0.01708 -0.31506 0.29866 0 0 0 0 0 0 -0.04286 1.62694 0.0818 0 -0.28969 1.99396 2.89751 GLN_174 -3.06395 1.2241 1.64267 0.01237 0.85295 -0.23739 0.19188 0 0 0 0 0 0 0.21464 2.19364 0.02203 0 -1.45095 1.16888 2.77087 GLY_175 -3.18437 0.27405 2.31384 1e-05 0 -0.13309 0.0452 0 0 0 0 0 0 -0.06465 0 -1.36529 0 0.79816 0.63583 -0.68032 ILE_176 -4.81238 0.69107 -0.34153 0.03088 0.14733 -0.13495 0.41064 0 0 0 0 0 0 0.02437 0.82799 0.36096 0 2.30374 0.2552 -0.23668 GLY_177 -1.59515 0.29423 0.94812 7e-05 0 -0.16683 -0.02901 0 0 0 0 0 0 -0.00259 0 0.1393 0 0.79816 0.01352 0.39983 ARG_178 -4.33437 0.73583 4.20422 0.01874 0.5319 0.18706 -1.39776 0.00076 0 0 0 -1.05628 0 0.08443 2.06846 -0.22727 0 -0.09474 0.04288 0.76386 PRO_179 -4.01029 0.66438 3.02629 0.00275 0.04608 -0.03155 -0.97869 0.03663 0 0 0 0 0 0.06975 0.22017 -0.24223 0 -1.64321 -0.21582 -3.05574 GLY_180 -2.12487 0.26752 1.68337 3e-05 0 -0.16861 -0.46513 0 0 0 0 0 0 -0.21741 0 -1.31678 0 0.79816 -0.17404 -1.71775 GLU_181 -2.67211 0.06034 3.37423 0.00624 0.25274 -0.08489 -0.44578 0 0 0 -0.61288 0 0 -0.00179 2.36705 0.20501 0 -2.72453 0.03334 -0.24304 ILE_182 -5.73183 0.35189 0.90805 0.03545 0.07313 -0.30715 -0.48756 0 0 0 0 0 0 0.05063 0.24626 -0.47651 0 2.30374 -0.18677 -3.22065 ARG_183 -7.64749 0.38055 6.1177 0.02191 0.35023 -0.0856 -2.51097 0 0 0 0 0 0 0.09371 3.13363 0.15908 0 -0.09474 0.02287 -0.05911 TRP_184 -6.65716 0.55316 2.78331 0.02319 0.32698 -0.1892 -1.19006 0 0 0 0 0 0 0.06603 1.34922 -0.02089 0 2.26099 0.10483 -0.5896 ASN_185 -4.60138 0.36374 3.36131 0.0067 0.25429 -0.10712 -0.8097 0 0 0 0 0 0 0.02083 1.02188 0.40935 0 -1.34026 -0.13654 -1.55689 LEU_186 -9.77504 1.05692 1.9302 0.01375 0.07538 -0.16615 -0.96897 0 0 0 0 0 0 -0.02683 0.32733 -0.26754 0 1.66147 -0.06474 -6.2042 CYS_187 -7.55298 0.73876 3.59782 0.00234 0.04035 0.06825 -0.98196 0 0 0 0 0 0 -0.01395 1.43559 0.30903 0 3.25479 -0.00591 0.89213 LEU_188 -5.18125 0.48869 3.9776 0.02059 0.06998 -0.19748 -2.37922 0 0 0 0 0 0 0.07044 0.24701 -0.27478 0 1.66147 0.00763 -1.48931 CYS_189 -8.30901 0.88843 3.83253 0.00184 0.01227 0.0818 -2.35638 0 0 0 0 0 0 0.11917 0.20008 0.29576 0 3.25479 -0.16797 -2.14667 LEU_190 -9.80766 1.6226 3.5097 0.02502 0.102 -0.00129 -1.66733 0 0 0 -0.96893 0 0 -0.05634 0.31822 -0.29775 0 1.66147 -0.25448 -5.81476 LEU_191 -6.29153 0.83924 3.78213 0.02074 0.06467 -0.19127 -2.30433 0 0 0 0 0 0 0.00089 0.54165 -0.21869 0 1.66147 -0.21559 -2.31062 LEU_192 -6.08657 0.61738 2.91428 0.02595 0.18536 -0.09659 -1.47467 0 0 0 0 0 0 -0.03567 0.79528 -0.25645 0 1.66147 -0.1531 -1.90331 ALA_193 -6.53026 0.77918 2.67314 0.0015 0 -0.00815 -0.7806 0 0 0 0 0 0 0.07165 0 -0.37262 0 1.32468 -0.42982 -3.2713 TRP_194 -11.8328 1.13539 5.53545 0.02634 0.2778 -0.73984 -2.27169 0 0 0 0 0 0 -0.03724 1.61579 0.03834 0 2.26099 -0.25267 -4.24418 VAL_195 -5.52454 0.63805 3.43943 0.02487 0.05061 -0.11353 -1.69232 0 0 0 0 0 0 -0.04538 0.06523 -0.21521 0 2.64269 -0.03456 -0.76465 ILE_196 -6.92817 0.89126 1.75305 0.02527 0.09014 -0.14658 -1.23444 0 0 0 0 0 0 -0.0704 0.41084 0.50165 0 2.30374 -0.17369 -2.57735 VAL_197 -8.90255 1.31985 2.43792 0.02034 0.04334 -0.32933 -1.93775 0 0 0 0 0 0 0.02471 0.03592 -0.47881 0 2.64269 0.11092 -5.01276 PHE_198 -7.74877 0.49441 3.20407 0.02798 0.30999 0.04253 -1.73116 0 0 0 0 0 0 -0.00893 1.40717 -0.45674 0 1.21829 0.2095 -3.03166 LEU_199 -5.8542 0.42149 3.2541 0.02539 0.09989 -0.23646 -1.79139 0 0 0 0 0 0 -0.0482 0.1793 -0.30691 0 1.66147 -0.15407 -2.74958 CYS_200 -5.42653 0.55595 4.05514 0.00255 0.01091 -0.29506 -0.882 0 0 0 0 0 0 0.04858 0.11719 0.39699 0 3.25479 -0.0264 1.81211 ILE_201 -7.11582 0.76458 2.57848 0.02547 0.06986 -0.12997 -0.27339 0 0 0 0 0 0 0.01179 0.20605 -0.35666 0 2.30374 0.10991 -1.80597 LEU_202 -4.4644 0.35017 1.99645 0.02074 0.18383 -0.15421 -0.40846 0 0 0 0 0 0 -0.00549 0.58662 -0.22691 0 1.66147 -0.10195 -0.56215 LYS_203 -2.8229 0.10137 2.61759 0.00707 0.12432 -0.10645 -1.10184 0 0 0 0 0 0 0.02686 0.94182 -0.12582 0 -0.71458 -0.20789 -1.26046 GLY_204 -2.38283 0.1216 2.47083 5e-05 0 -0.30214 -0.44979 0 0 0 0 0 0 0.11556 0 -1.48922 0 0.79816 0.64976 -0.46803 VAL_205 -3.47439 0.53887 2.45823 0.02432 0.0501 -0.14231 -0.99203 0 0 0 0 0 0 -0.05975 0.0333 0.3974 0 2.64269 0.79705 2.27346 LYS_206 -3.00387 0.32722 2.83751 0.0072 0.12425 -0.15552 -1.12539 0 0 0 0 0 0 -0.08745 0.90757 -0.03748 0 -0.71458 -0.28802 -1.20857 SER_207 -3.72196 0.82926 3.44545 0.00197 0.07564 -0.24144 -0.56239 0 0 0 0 0 0 0.01188 1.29174 0.22224 0 -0.28969 -0.38102 0.68167 SER_208 -3.40979 0.26394 2.98082 0.00191 0.05903 -0.18901 -1.35658 0 0 0 0 0 0 0.06037 0.13626 -0.30941 0 -0.28969 -0.39024 -2.44239 GLY_209 -2.96259 0.4092 2.85293 0.00012 0 -0.19617 -0.91532 0 0 0 0 0 0 0.07005 0 0.95506 0 0.79816 0.37088 1.38233 LYS_210 -3.50091 0.12055 3.02865 0.00771 0.12416 -0.18476 -0.44959 0 0 0 0 0 0 -0.04639 0.87922 -0.03457 0 -0.71458 0.36735 -0.40316 VAL_211 -5.01063 0.43101 3.53792 0.02467 0.04884 -0.17529 -2.39207 0 0 0 0 0 0 -0.05736 0.06584 0.53179 0 2.64269 -0.29693 -0.64952 VAL_212 -6.06257 0.67284 3.01935 0.03784 0.04979 -0.02673 -1.85031 0 0 0 0 0 0 0.07316 0.13699 -0.06034 0 2.64269 -0.11347 -1.48076 TYR_213 -4.99766 0.5911 2.46907 0.02397 0.29644 -0.01811 -1.87384 0 0 0 0 -0.52023 0 0.01416 1.31889 -0.43718 0.00409 0.58223 -0.07383 -2.6209 PHE_214 -5.87742 0.49514 2.93169 0.02268 0.23861 -0.31961 -1.23976 0 0 0 0 0 0 -0.00124 2.19066 -0.10532 0 1.21829 0.18089 -0.26537 THR_215 -4.92114 0.73501 3.89819 0.01639 0.07012 -0.02256 -1.46189 0 0 0 0 0 0 -0.00824 0.27299 0.0876 0 1.15175 0.10133 -0.08044 ALA_216 -5.38057 0.74218 1.66943 0.00139 0 -0.02308 -0.9982 0 0 0 0 0 0 -0.06168 0 -0.24893 0 1.32468 -0.3682 -3.34298 THR_217 -6.47352 0.77608 3.85727 0.0445 0.06646 -0.29989 -2.6724 0 0 0 -0.59176 0 0 0.12223 0.26875 0.00899 0 1.15175 -0.10336 -3.8449 PHE_218 -6.5501 0.85372 3.36971 0.09537 0.21844 -0.11952 -1.77858 0.05959 0 0 0 0 0 0.57359 3.05878 0.07919 0 1.21829 5.3927 6.47116 PRO_219 -7.32447 1.47708 2.46257 0.00261 0.03795 -0.00763 -1.33117 0.10375 0 0 0 0 0 -0.06 0.47113 0.42742 0 -1.64321 5.11951 -0.26445 TYR_220 -9.5363 1.3967 4.88845 0.02526 0.29377 0.06649 -2.77442 0 0 0 0 -0.76895 0 0.09831 1.78379 -0.00178 0.00122 0.58223 -0.03155 -3.97679 LEU_221 -7.06099 0.38507 2.94202 0.02315 0.07874 -0.20043 -0.99761 0 0 0 0 0 0 0.46085 0.1259 -0.27935 0 1.66147 -0.08526 -2.94643 ILE_222 -8.44298 0.7089 2.88162 0.02528 0.06847 -0.34165 -1.11959 0 0 0 0 0 0 0.06313 0.18287 -0.41334 0 2.30374 -0.11169 -4.19523 LEU_223 -8.32146 0.95341 3.2545 0.01562 0.17813 -0.00555 -1.88582 0 0 0 0 0 0 0.00632 1.07624 -0.28146 0 1.66147 -0.18103 -3.52963 LEU_224 -7.81658 1.16963 4.36947 0.02169 0.16914 -0.23324 -1.78558 0 0 0 0 0 0 0.00307 0.89848 -0.2603 0 1.66147 -0.31049 -2.11323 MET_225 -7.42256 0.60779 3.3454 0.00763 0.19996 -0.22462 -1.88559 0 0 0 0 0 0 -0.05106 2.79209 -0.05074 0 1.65735 -0.22143 -1.24578 LEU_226 -7.5575 0.68754 2.65826 0.01908 0.07652 -0.14266 -1.87986 0 0 0 0 0 0 0.06602 0.21716 -0.27195 0 1.66147 -0.19134 -4.65726 LEU_227 -8.62197 1.03984 2.1973 0.01384 0.06471 0.01897 -1.91286 0 0 0 0 0 0 -0.03526 0.40559 -0.26382 0 1.66147 -0.20883 -5.64102 VAL_228 -5.32573 0.53752 3.96233 0.0211 0.05001 -0.16647 -2.72089 0 0 0 0 0 0 0.16943 0.00534 -0.38318 0 2.64269 -0.09702 -1.30487 ARG_229 -8.74547 0.73701 6.06818 0.02733 0.93272 -0.41007 -1.31646 0 0 0 0 0 0 -0.01532 3.18163 -0.15293 0 -0.09474 -0.23909 -0.02721 GLY_230 -4.8535 0.66767 3.71121 0.00016 0 -0.29087 -0.84769 0 0 0 0 0 0 -0.03022 0 0.16977 0 0.79816 0.28723 -0.38808 VAL_231 -4.97875 0.79584 2.22521 0.01872 0.03631 -0.13512 -0.52005 0 0 0 0 0 0 -0.00176 0.28955 0.34619 0 2.64269 0.45435 1.17317 THR_232 -4.28634 0.29411 3.73948 0.01104 0.06302 -0.16797 -1.66135 0 0 0 0 0 0 0.06943 0.04177 0.00784 0 1.15175 -0.04893 -0.78615 LEU_233 -8.07924 1.30981 2.15124 0.01659 0.05311 -0.08624 -1.23603 0.00775 0 0 0 0 0 0.01971 0.4742 -0.13003 0 1.66147 -0.15262 -3.99027 PRO_234 -3.48615 0.99627 1.86208 0.0029 0.07084 -0.08451 0.03182 0.07328 0 0 0 0 0 -0.03645 0.12648 -0.98978 0 -1.64321 -0.48347 -3.5599 GLY_235 -4.61357 0.46144 3.57092 9e-05 0 -0.46202 -1.57892 0 0 0 0 0 0 -0.12794 0 -1.47538 0 0.79816 -0.74669 -4.1739 ALA_236 -6.20207 1.05766 3.51089 0.00145 0 0.07739 -1.9781 0 0 0 0 0 0 -0.0455 0 -0.36212 0 1.32468 -0.70305 -3.31878 TRP_237 -7.02203 0.88115 4.20984 0.02423 0.43353 -0.55605 -0.25984 0 0 0 0 0 0 -0.09748 0.98304 0.11105 0 2.26099 -0.43591 0.53252 LYS_238 -6.64479 0.63763 4.47671 0.00964 0.233 -0.22626 -1.26692 0 0 0 0 0 0 0.13065 2.16597 -0.12137 0 -0.71458 -0.24853 -1.56885 GLY_239 -5.38868 0.55069 4.06933 0.00014 0 -0.23369 -1.50561 0 0 0 0 0 0 -0.01939 0 0.5649 0 0.79816 0.11332 -1.05084 ILE_240 -8.05645 0.77398 4.02439 0.02602 0.07172 -0.15735 -2.0125 0 0 0 0 0 0 0.06662 0.18752 -0.41106 0 2.30374 0.17694 -3.00641 GLN_241 -5.45731 0.45803 5.24446 0.0069 0.1781 -0.2313 -1.89447 0 0 0 0 0 0 -0.02893 2.29018 -0.22888 0 -1.45095 -0.18034 -1.29451 PHE_242 -7.82988 0.66545 3.71296 0.02158 0.22588 0.06457 -2.40057 0 0 0 0 0 0 -0.01979 1.64167 -0.21036 0 1.21829 -0.2262 -3.1364 TYR_243 -12.2785 1.50535 3.82447 0.03715 0.40513 -0.07581 -1.03707 0 0 0 0 0 0 0.0605 3.54229 0.06909 0.00685 0.58223 -0.09959 -3.45795 LEU_244 -5.42809 0.36271 1.77856 0.02138 0.08925 -0.10541 -1.25453 0 0 0 0 0 0 -0.01267 0.16693 -0.23919 0 1.66147 -0.04553 -3.00512 THR_245 -3.49888 0.60923 3.47895 0.00787 0.05806 -0.145 -1.46229 0.00887 0 0 0 0 0 -0.05284 0.02741 0.10812 0 1.15175 -0.07913 0.21212 PRO_246 -3.78675 0.77272 0.89706 0.00325 0.10495 -0.23602 0.08747 0.02632 0 0 0 0 0 0.00618 0.15274 -0.86118 0 -1.64321 -0.27127 -4.74774 GLN_247 -4.79785 0.36724 3.67927 0.0115 0.58877 -0.14007 -1.30183 0 0 0 0 0 0 0.11378 2.71962 0.17517 0 -1.45095 0.06478 0.02943 PHE_248 -4.46844 0.51125 1.93668 0.02712 0.39208 -0.1994 -0.25787 0 0 0 0 0 0 0.05432 1.51645 -0.32144 0 1.21829 0.41069 0.81973 HIS_249 -4.09818 0.19057 2.44039 0.00474 0.43845 -0.16627 -0.09305 0 0 0 0 0 0 -0.0125 1.76846 -0.11455 0 -0.30065 -0.0393 0.01811 HIS_D_250 -5.49235 0.5619 3.87549 0.00672 0.3549 -0.36513 -1.07932 0 0 0 0 0 0 0.00684 2.41886 -0.06549 0 -0.30065 -0.17263 -0.25085 LEU_251 -6.10577 0.47011 2.21646 0.02356 0.09394 0.00282 -1.10244 0 0 0 -0.67041 0 0 -0.00365 0.07177 -0.06918 0 1.66147 -0.10923 -3.52054 LEU_252 -3.92105 0.53257 1.78998 0.01775 0.0864 -0.12497 -0.63828 0 0 0 0 0 0 -0.01817 0.10417 -0.1954 0 1.66147 -0.29498 -1.00051 SER_253 -3.55489 0.28792 4.00138 0.00272 0.07579 0.0027 -1.23004 0 0 0 0 0 0 0.03242 0.29933 0.43618 0 -0.28969 -0.05439 0.00943 SER_254 -3.92135 0.47711 3.36526 0.00183 0.04988 -0.14979 -0.89914 0 0 0 0 0 0 0.2974 0.13597 -0.08955 0 -0.28969 -0.12114 -1.14323 LYS_255 -4.33007 0.27939 4.26746 0.01137 0.18345 -0.11371 -0.48393 0 0 0 0 0 0 -0.06078 1.21206 -0.0884 0 -0.71458 -0.4257 -0.26345 VAL_256 -7.48603 0.54496 3.19615 0.02052 0.05339 -0.09202 -1.90238 0 0 0 0 0 0 -0.05343 0.19548 -0.20635 0 2.64269 -0.25813 -3.34517 TRP_257 -9.34717 0.88385 3.41857 0.02045 0.30315 -0.15705 -1.83775 0 0 0 -0.67041 0 0 0.13076 1.91299 -0.07702 0 2.26099 -0.24312 -3.40178 ILE_258 -8.28318 1.1881 4.00132 0.05114 0.11742 -0.22491 -2.17885 0 0 0 0 0 0 -0.03647 1.09505 -0.44926 0 2.30374 -0.17362 -2.58952 GLU_259 -7.31244 0.78226 6.29466 0.01034 0.85436 -0.32381 -2.34059 0 0 0 0 0 0 0.07122 2.80621 -0.33452 0 -2.72453 -0.21341 -2.43025 ALA_260 -7.06642 0.82138 3.4567 0.00139 0 -0.14406 -1.4587 0 0 0 0 0 0 -0.00412 0 0.0363 0 1.32468 -0.1692 -3.20204 ALA_261 -6.78493 0.66817 2.67977 0.00157 0 -0.1309 -1.40451 0 0 0 0 0 0 -0.03888 0 -0.19658 0 1.32468 -0.12235 -4.00396 LEU_262 -8.88721 1.43813 5.17681 0.07233 0.22569 0.14996 -2.44872 0 0 0 0 0 0 0.05994 0.38513 -0.18213 0 1.66147 -0.09432 -2.44292 GLN_263 -9.04697 0.69269 7.20187 0.00983 0.79098 -0.11315 -3.54779 0 0 0 -0.18465 0 0 0.06521 2.54266 -0.25192 0 -1.45095 -0.11491 -3.40711 ILE_264 -9.47722 1.30262 3.18887 0.10271 0.12876 -0.30907 -1.34824 0 0 0 0 0 0 -0.0442 1.5045 -0.41492 0 2.30374 -0.20248 -3.26493 PHE_265 -11.5906 1.00385 2.77171 0.06545 0.29144 -0.27851 -1.63311 0 0 0 0 0 0 -0.0039 3.05023 -0.0152 0 1.21829 -0.02898 -5.14936 TYR_266 -9.04866 0.89169 4.05782 0.023 0.26158 -0.31661 -1.49778 0 0 0 0 0 0 0.03158 2.00075 -0.44085 0.00793 0.58223 0.23841 -3.20891 SER_267 -4.43423 0.18569 4.92265 0.00185 0.05139 -0.14955 -1.39994 0 0 0 0 -1.06964 0 -0.03062 0.19789 -0.20924 0 -0.28969 -0.07084 -2.29429 LEU_268 -8.49939 1.01555 1.87418 0.02556 0.11108 -0.41022 -0.87191 0 0 0 -0.41574 0 0 -0.02966 0.39697 -0.189 0 1.66147 -0.53585 -5.86698 GLY_269 -3.69122 0.26894 2.80232 5e-05 0 -0.30761 -2.18722 0 0 0 0 0 0 -0.1236 0 -1.40204 0 0.79816 -0.65147 -4.49369 VAL_270 -7.58185 1.2429 1.06516 0.02167 0.05012 -0.04447 0.18284 0 0 0 0 0 0 0.27272 0.07652 -0.38522 0 2.64269 -0.64588 -3.1028 GLY_271 -3.80734 0.13401 1.60783 7e-05 0 -0.11501 0.19346 0 0 0 0 0 0 -0.0734 0 -1.48486 0 0.79816 -0.57161 -3.31868 PHE_272 -9.50721 1.44646 0.88849 0.02785 0.25612 -0.26854 0.26563 0 0 0 0 0 0 -0.03898 2.67991 0.00428 0 1.21829 -0.36145 -3.38916 GLY_273 -4.3078 0.32542 2.99538 7e-05 0 -0.08206 -0.85041 0 0 0 0 0 0 -0.10642 0 -1.46729 0 0.79816 -0.38778 -3.08273 GLY_274 -4.09867 0.60786 3.26467 0.00015 0 -0.14949 -0.86346 0 0 0 0 0 0 0.00088 0 0.54773 0 0.79816 -0.16412 -0.0563 LEU_275 -8.54961 0.84309 2.0224 0.0193 0.07514 -0.1412 -0.72231 0 0 0 0 0 0 0.16171 0.17664 -0.29239 0 1.66147 0.05907 -4.68669 LEU_276 -9.31336 1.05488 3.48775 0.01814 0.07447 -0.16721 -1.13836 0 0 0 0 0 0 -0.02254 0.5571 -0.2658 0 1.66147 -0.26921 -4.32267 THR_277 -7.51445 0.75246 4.86768 0.02479 0.09054 -0.15077 -1.78258 0 0 0 -0.65055 0 0 -0.0126 2.93386 0.09757 0 1.15175 -0.10782 -0.30011 PHE_278 -7.40005 0.78548 4.09162 0.08842 0.26148 -0.40759 -2.10226 0 0 0 0 0 0 -0.02479 2.89489 -0.03682 0 1.21829 -0.0302 -0.66154 ALA_279 -6.9772 1.16395 3.78622 0.00139 0 -0.25316 -0.82757 0 0 0 0 0 0 -0.07341 0 -0.25237 0 1.32468 -0.38225 -2.48969 SER_280 -5.47328 0.35977 5.37006 0.00231 0.06555 -0.35324 -1.70893 0 0 0 -0.65055 0 0 -0.03618 0.34023 -0.31431 0 -0.28969 -0.67123 -3.35951 TYR_281 -4.47392 0.44083 3.59022 0.01982 0.22341 -0.17702 -0.98134 0 0 0 0 -0.58048 0 0.01029 1.73193 -0.16906 0 0.58223 -0.2596 -0.04269 ASN_282 -5.10148 0.1464 4.80648 0.00595 0.22346 -0.80013 -0.44427 0 0 0 0 0 0 -0.0227 1.63776 0.28852 0 -1.34026 -0.02754 -0.62781 THR_283 -3.68061 0.44623 3.06051 0.00835 0.05663 -0.07673 -0.61134 0 0 0 0 0 0 -0.03884 0.12042 0.09529 0 1.15175 -0.2447 0.28695 PHE_284 -5.93855 0.55798 2.72282 0.02325 0.22042 -0.24552 -0.34928 0 0 0 -0.41926 0 0 -0.05335 2.96423 0.05803 0 1.21829 -0.11322 0.64583 HIS_D_285 -4.62745 0.31725 3.0915 0.00659 0.48497 -0.00824 -0.91849 0 0 0 -0.89063 0 0 -0.03211 1.3773 -0.37809 0 -0.30065 -0.1929 -2.07094 GLN_286 -5.57012 0.21223 5.81714 0.0075 0.15958 0.01969 -3.70919 0 0 0 0 -0.68136 0 0.1666 2.70938 0.10285 0 -1.45095 -0.46773 -2.6844 ASN_287 -6.01829 0.43562 5.30986 0.02087 0.78308 -0.49889 -1.26129 0 0 0 -0.65886 0 0 -0.01874 1.60973 -0.58374 0 -1.34026 -0.09264 -2.31355 ILE_288 -8.54458 0.70188 3.5894 0.04722 0.07875 -0.12127 -2.20374 0 0 0 0 0 0 -0.05708 0.18284 -0.25396 0 2.30374 0.07123 -4.20559 TYR_289 -6.1085 0.46757 3.38782 0.02246 0.23177 -0.16675 -0.61033 0 0 0 0 0 0 0.12346 1.71077 -0.24371 1e-05 0.58223 -0.09578 -0.69898 ARG_290 -7.92278 0.53637 7.72384 0.02345 0.51352 -0.61086 -3.25604 0 0 0 -0.65886 -1.0336 0 0.02366 2.0872 -0.0227 0 -0.09474 -0.02452 -2.71608 ASP_291 -6.63088 0.33638 7.73791 0.0033 0.28617 0.12354 -5.41001 0 0 0 0 -1.71496 0 -0.03181 1.51236 0.0508 0 -2.14574 -0.17729 -6.06022 THR_292 -7.87382 0.94264 5.35424 0.01154 0.05987 -0.03618 -3.99357 0 0 0 0 0 0 0.03983 0.04703 -0.0256 0 1.15175 -0.1192 -4.44146 PHE_293 -5.45624 0.42462 3.76511 0.0248 0.23123 -0.12455 -1.7415 0 0 0 0 0 0 0.05098 1.41943 -0.32801 0 1.21829 0.06096 -0.45487 ILE_294 -6.95438 0.39662 2.76164 0.04753 0.11504 -0.22277 -1.62127 0 0 0 0 0 0 -0.02866 1.14567 -0.32546 0 2.30374 -0.04935 -2.43164 VAL_295 -7.71544 0.9242 2.48728 0.02839 0.05354 -0.1173 -2.70017 0 0 0 0 0 0 -0.0016 0.02244 -0.33355 0 2.64269 -0.06838 -4.77791 THR_296 -7.58051 0.73111 3.28944 0.00552 0.0525 -0.04319 -2.33711 0 0 0 0 0 0 0.2955 0.08505 0.07305 0 1.15175 -0.0915 -4.36841 LEU_297 -5.66033 0.55898 3.47495 0.01951 0.14928 -0.14618 -1.6493 0 0 0 0 0 0 0.01395 0.42694 -0.17263 0 1.66147 0.0262 -1.29716 GLY_298 -4.64262 0.26925 4.07155 0.00015 0 -0.26833 -1.30911 0 0 0 0 0 0 -0.04985 0 0.52099 0 0.79816 0.22313 -0.38668 ASN_299 -8.27939 0.5418 7.78761 0.00446 0.52579 -0.12282 -2.30212 0 0 0 0 -1.65175 0 -0.01053 2.05537 0.59309 0 -1.34026 0.40405 -1.79471 ALA_300 -5.01628 0.63358 3.60505 0.00159 0 -0.26246 -1.70426 0 0 0 0 0 0 -0.03295 0 -0.25312 0 1.32468 0.07167 -1.63249 ILE_301 -6.11551 0.47964 3.79068 0.02615 0.07361 -0.2482 -1.91803 0 0 0 0 0 0 -0.03373 0.10215 -0.45228 0 2.30374 -0.20304 -2.19484 THR_302 -7.17146 0.61598 5.15373 0.00936 0.06136 -0.07726 -2.42196 0 0 0 0 -0.76895 0 -0.0297 0.02264 -0.00217 0 1.15175 0.0142 -3.44246 SER_303 -6.91445 0.46348 6.10657 0.00179 0.0618 -0.28434 -2.23536 0 0 0 0 -0.75328 0 -0.02269 0.61343 0.32905 0 -0.28969 0.1107 -2.81299 ILE_304 -7.14687 0.70911 4.37805 0.02901 0.07073 -0.09215 -2.12657 0 0 0 0 0 0 -0.05575 0.17261 -0.33221 0 2.30374 0.04916 -2.04115 LEU_305 -7.6195 0.81771 2.74686 0.01911 0.07787 -0.10822 -1.93405 0 0 0 0 0 0 0.00325 0.20071 -0.30172 0 1.66147 -0.21092 -4.64743 ALA_306 -6.04566 0.69669 3.23991 0.00141 0 -0.18064 -1.55604 0 0 0 0 0 0 0.00256 0 -0.18085 0 1.32468 -0.31403 -3.01196 GLY_307 -5.55737 0.71173 4.22912 0.00016 0 -0.28143 -1.64633 0 0 0 0 0 0 0.0029 0 0.62218 0 0.79816 0.10538 -1.0155 PHE_308 -8.22675 0.80042 4.12308 0.02354 0.16683 -0.10832 -1.79686 0 0 0 0 0 0 -0.02704 1.8387 -0.18791 0 1.21829 0.18833 -1.98769 ALA_309 -5.60602 0.48392 3.02049 0.00137 0 -0.14976 -1.90512 0 0 0 0 0 0 -0.02463 0 -0.12434 0 1.32468 -0.14961 -3.12901 ILE_310 -8.86808 1.14549 2.44633 0.05967 0.12769 -0.16654 -1.97951 0 0 0 0 0 0 -0.0105 1.57706 -0.35115 0 2.30374 -0.12239 -3.83819 PHE_311 -11.092 1.86791 3.3178 0.02388 0.21546 -0.36785 -2.51511 0 0 0 0 0 0 0.02987 1.86072 0.0239 0 1.21829 -0.04617 -5.46325 SER_312 -6.71984 0.31757 5.6771 0.00131 0.02252 -0.30175 -1.38006 0 0 0 0 0 0 0.00948 0.63579 0.23921 0 -0.28969 -0.13565 -1.924 VAL_313 -7.83154 1.29501 3.17494 0.02318 0.05397 -0.10922 -2.14552 0 0 0 0 0 0 0.04961 0.06074 -0.28021 0 2.64269 -0.15479 -3.22113 LEU_314 -9.91778 0.95786 2.09063 0.0141 0.07627 -0.06144 -2.18405 0 0 0 0 0 0 0.05993 0.56339 -0.22172 0 1.66147 -0.17117 -7.13252 GLY_315 -5.44332 0.52752 4.49036 0.0001 0 -0.39503 -1.78994 0 0 0 0 0 0 0.04675 0 0.55794 0 0.79816 0.11267 -1.09479 TYR_316 -10.3681 1.23191 5.5008 0.02305 0.23158 -0.11682 -2.02884 0 0 0 0 0 0 0.00084 1.51618 -0.16053 0.02508 0.58223 0.303 -3.25962 MET_317 -10.4123 0.81169 3.57118 0.00631 0.02204 -0.14532 -1.75602 0 0 0 0 0 0 -0.04904 1.29717 -0.06632 0 1.65735 -0.03896 -5.10224 SER_318 -7.18079 0.81618 6.5746 0.00196 0.06582 0.1386 -4.07536 0 0 0 -0.57805 0 0 -0.02203 0.60397 0.33151 0 -0.28969 0.00523 -3.60806 GLN_319 -4.68764 0.19716 4.45728 0.00632 0.16778 -0.6066 -0.43508 0 0 0 0 0 0 -0.03456 2.60116 -0.16529 0 -1.45095 -0.02018 0.0294 GLU_320 -4.71302 0.17577 3.71278 0.00658 0.73894 -0.44769 -0.83575 0 0 0 0 0 0 -0.03892 2.75644 -0.27417 0 -2.72453 -0.22915 -1.87273 LEU_321 -7.13022 1.17951 1.66542 0.02346 0.17026 -0.05989 -0.58982 0 0 0 0 0 0 -0.03721 1.26622 -0.25336 0 1.66147 -0.16521 -2.26937 GLY_322 -2.08951 0.11859 1.8857 0.0001 0 -0.09507 -0.46878 0 0 0 0 0 0 -0.12358 0 -1.46084 0 0.79816 -0.26297 -1.6982 VAL_323 -5.89517 1.29881 2.24236 0.01596 0.04221 -0.01208 -1.16338 0.00922 0 0 -0.57805 0 0 -0.04995 0.14882 -0.78281 0 2.64269 -0.15024 -2.2316 PRO_324 -4.12499 0.92167 2.57121 0.00301 0.07199 0.07601 -1.19783 0.05008 0 0 0 0 0 0.27655 0.04929 -1.22691 0 -1.64321 0.00591 -4.16722 VAL_325 -7.15633 0.71638 1.43689 0.02515 0.04477 0.14043 -1.20359 0 0 0 0 0 0 -0.08092 0.40965 0.217 0 2.64269 0.0376 -2.77028 ASP_326 -3.71071 0.40701 2.78018 0.0035 0.76316 -0.06272 0.004 0 0 0 0 0 0 -0.06859 2.81842 -0.00358 0 -2.14574 -0.09376 0.69118 GLN_327 -4.86136 0.44048 3.57842 0.01 0.25442 -0.1933 -1.12344 0 0 0 0 0 0 -0.04495 2.24484 0.03867 0 -1.45095 -0.10793 -1.2151 VAL_328 -7.6309 1.04907 1.03841 0.02917 0.05653 -0.01323 0.06143 0 0 0 0 0 0 -0.05794 0.13432 -0.34586 0 2.64269 0.08977 -2.94655 ALA_329 -3.96823 0.55262 0.46287 0.00135 0 -0.17965 0.55608 0 0 0 -0.9143 0 0 0.00989 0 0.51473 0 1.32468 0.45296 -1.18701 LYS_330 -3.46699 0.23465 2.55825 0.01667 0.28546 -0.1071 -0.68471 0 0 0 -1.22029 0 0 0.11213 1.90851 0.00678 0 -0.71458 0.63971 -0.43151 ALA_331 -3.83579 0.3368 0.50302 0.0014 0 -0.14757 0.27389 0 0 0 0 0 0 0.89233 0 0.16008 0 1.32468 0.18402 -0.30715 GLY_332 -2.85253 0.44124 2.27596 0.00024 0 0.01816 -0.57877 0.00753 0 0 0 0 0 0.24881 0 -1.29866 0 0.79816 1.75135 0.81149 PRO_333 -5.56925 0.81023 1.94582 0.00312 0.07056 -0.06003 -0.65202 0.16867 0 0 -0.49503 0 0 0.06532 0.32684 -0.93216 0 -1.64321 1.60296 -4.3582 GLY_334 -3.88024 0.44859 3.00908 0.00014 0 0.1883 -0.78945 0 0 0 0 0 0 -0.1474 0 -1.5049 0 0.79816 -0.37563 -2.25335 LEU_335 -9.33562 1.37043 1.7377 0.0198 0.20126 -0.08439 -2.07617 0 0 0 0 0 0 -0.04377 0.49636 -0.16081 0 1.66147 -0.20212 -6.41587 ALA_336 -5.84042 0.94946 2.89651 0.00136 0 0.07107 -1.58452 0 0 0 -0.97337 0 0 -0.06781 0 -0.34708 0 1.32468 -0.30473 -3.87484 PHE_337 -9.36738 1.44001 2.40373 0.02271 0.2526 -0.16513 -0.68451 0 0 0 0 0 0 0.32981 1.69053 -0.03493 0 1.21829 -0.46223 -3.3565 VAL_338 -7.45752 1.01005 2.49568 0.01536 0.04027 -0.152 -1.09885 0 0 0 0 0 0 0.04999 0.07392 -0.5172 0 2.64269 0.00029 -2.89731 VAL_339 -8.4195 0.7617 0.78305 0.03498 0.05571 0.04886 -1.69318 0 0 0 0 0 0 0.06084 0.12337 -0.38155 0 2.64269 0.13276 -5.85028 TYR_340 -9.60384 1.80167 3.11756 0.02146 0.17877 0.01345 -2.54259 0.00128 0 0 -0.70626 0 0 0.64939 2.74366 -0.02146 0.00125 0.58223 5.17207 1.40865 PRO_341 -7.29354 1.07171 3.6362 0.00277 0.03764 -0.34431 -1.06624 0.0434 0 0 0 0 0 -0.08154 0.02043 0.73608 0 -1.64321 5.32854 0.44794 GLN_342 -7.86746 0.46502 6.17743 0.01127 0.93171 -0.27105 -1.12449 0 0 0 -0.59307 0 0 -0.02102 3.76846 -0.03107 0 -1.45095 0.07726 0.07205 ALA_343 -5.76632 0.68681 3.28363 0.00144 0 -0.0165 -1.73049 0 0 0 0 0 0 -0.0131 0 -0.2592 0 1.32468 -0.30497 -2.79401 MET_344 -9.93709 1.35897 3.70229 0.00883 0.07552 -0.30217 -1.91121 0 0 0 0 0 0 0.64959 1.55367 0.09339 0 1.65735 -0.44105 -3.4919 THR_345 -5.01187 0.32574 4.01671 0.00477 0.07327 -0.28175 -1.78698 0 0 0 -0.59307 0 0 0.12844 0.02473 -0.19114 0 1.15175 -0.44333 -2.58273 MET_346 -6.75071 0.43892 3.50524 0.00803 0.09701 -0.33716 -1.14994 0 0 0 0 0 0 -0.0353 1.01831 0.28467 0 1.65735 -0.33027 -1.59384 LEU_347 -8.24784 1.03917 2.86941 0.01923 0.04985 -0.03868 -0.8171 0.00041 0 0 -0.23344 0 0 0.06957 0.0823 -0.31946 0 1.66147 -0.28769 -4.15281 PRO_348 -3.26004 0.78425 1.82581 0.00436 0.12483 -0.09415 -0.238 0.02319 0 0 0 0 0 0.06834 0.45084 -0.91029 0 -1.64321 -0.49444 -3.3585 LEU_349 -3.88722 0.70777 2.55018 0.01909 0.10583 -0.14202 -0.93373 0 0 0 0 0 0 -0.01512 0.14458 0.68911 0 1.66147 -0.00329 0.89666 SER_350 -5.24101 1.07171 5.20647 0.00155 0.02267 -0.21939 -1.73329 0.02232 0 0 -0.23344 0 0 0.39649 0.58687 0.29257 0 -0.28969 5.47388 5.35772 PRO_351 -5.51693 1.18032 3.08512 0.00237 0.0346 -0.2115 -0.91154 0.17502 0 0 0 0 0 -0.04258 0.15087 1.08821 0 -1.64321 5.2924 2.68315 PHE_352 -6.94073 1.01408 2.64409 0.02366 0.19072 -0.22331 -1.2961 0 0 0 0 0 0 0.0257 1.41091 -0.3299 0 1.21829 0.14037 -2.12222 TRP_353 -10.972 0.75984 3.73764 0.02143 0.30927 -0.49105 -1.92559 0 0 0 0 0 0 0.1454 1.1874 -0.02967 0 2.26099 -0.11099 -5.10736 SER_354 -6.66964 0.55944 5.50405 0.00143 0.02282 -0.11903 -2.33437 0 0 0 0 0 0 0.0493 0.40508 0.30124 0 -0.28969 -0.13459 -2.70397 PHE_355 -7.43232 0.86719 3.57824 0.02369 0.2648 -0.05562 -2.4364 0 0 0 0 0 0 0.005 1.40529 -0.28678 0 1.21829 0.02491 -2.82371 LEU_356 -7.79014 0.87649 2.47875 0.01545 0.07252 -0.21338 -1.91599 0 0 0 0 0 0 -0.03488 3.20495 -0.20719 0 1.66147 -0.04387 -1.89583 PHE_357 -11.0887 1.96156 2.06693 0.03084 0.30684 0.00493 -2.15773 0 0 0 0 0 0 -0.00709 1.55092 -0.26085 0 1.21829 0.05518 -6.31886 PHE_358 -11.6725 1.31976 2.71816 0.02696 0.27624 -0.14982 -1.85241 0 0 0 0 0 0 0.02987 1.94926 -0.00208 0 1.21829 0.05653 -6.08178 PHE_359 -6.9308 0.76166 3.88861 0.02268 0.21267 -0.08466 -2.3942 0 0 0 0 0 0 0.09159 1.90272 -0.03974 0 1.21829 -0.09218 -1.44336 MET_360 -10.1754 1.33985 4.15689 0.02281 0.20165 0.00292 -2.04738 0 0 0 0 0 0 -0.03172 2.55636 0.03442 0 1.65735 -0.03017 -2.31242 LEU_361 -10.0461 1.48455 2.1688 0.02653 0.07876 -0.13672 -1.92265 0 0 0 0 0 0 0.02207 0.57053 -0.31346 0 1.66147 -0.17947 -6.58568 LEU_362 -7.13693 0.96416 3.06964 0.02562 0.16525 -0.15931 -1.95299 0 0 0 0 0 0 0.04593 0.606 -0.22865 0 1.66147 -0.22909 -3.1689 THR_363 -5.26046 0.32802 4.99013 0.01122 0.06467 -0.34868 -1.62342 0 0 0 0 0 0 -0.00698 0.05074 0.03389 0 1.15175 -0.07252 -0.68164 LEU_364 -9.30652 1.34165 3.18343 0.02088 0.07149 -0.38775 -1.79093 0 0 0 0 0 0 -0.01299 0.47385 -0.27844 0 1.66147 -0.17113 -5.19499 GLY_365 -5.47683 0.60865 4.39732 0.00014 0 -0.22074 -2.34613 0 0 0 0 0 0 -0.02442 0 0.56502 0 0.79816 0.12244 -1.5764 LEU_366 -8.45084 1.01351 3.73009 0.03425 0.17512 -0.17956 -2.04606 0 0 0 0 0 0 -0.02481 0.65295 -0.22913 0 1.66147 0.19906 -3.46395 ASP_367 -4.93079 0.31688 5.1731 0.00411 0.2892 -0.21284 -1.85582 0 0 0 0 0 0 -0.04693 1.41555 0.09858 0 -2.14574 -0.24308 -2.13777 SER_368 -5.56557 0.87157 5.13737 0.00171 0.0247 -0.22601 -1.98613 0 0 0 0 -0.66805 0 0.00164 0.45255 0.31468 0 -0.28969 -0.12646 -2.05769 GLN_369 -9.98789 1.09324 6.35845 0.0081 0.19783 -0.50698 -1.97148 0 0 0 0 -1.12351 0 0.24921 2.79634 -0.15257 0 -1.45095 -0.181 -4.67121 PHE_370 -10.0211 1.5626 4.60977 0.06891 0.19359 -0.09239 -1.94311 0 0 0 0 0 0 -0.01746 3.55884 -0.18792 0 1.21829 -0.23431 -1.2843 ALA_371 -4.60903 0.49204 3.59112 0.00141 0 -0.14044 -2.20923 0 0 0 0 0 0 0.00837 0 -0.25204 0 1.32468 -0.21893 -2.01204 PHE_372 -9.24705 0.68704 2.88414 0.03928 0.21177 -0.21141 -1.44135 0 0 0 0 0 0 0.02889 3.58042 -0.36864 0 1.21829 0.0522 -2.56642 LEU_373 -7.93418 1.04833 2.30677 0.02385 0.19513 -0.27668 -2.08791 0 0 0 0 0 0 0.00743 1.0891 -0.28635 0 1.66147 0.12162 -4.13142 GLU_374 -6.49158 0.51589 6.25938 0.00548 0.25342 -0.33692 -2.05177 0 0 0 0 0 0 -0.04614 2.64511 -0.32448 0 -2.72453 -0.41901 -2.71515 THR_375 -6.91424 0.45031 4.84125 0.00875 0.05928 -0.29091 -3.01548 0 0 0 0 0 0 -0.02208 0.01465 0.01015 0 1.15175 -0.27909 -3.98566 ILE_376 -8.70879 0.94903 2.35766 0.03504 0.07163 0.02273 -1.4535 0 0 0 0 0 0 0.0233 0.09251 -0.47764 0 2.30374 0.02581 -4.75847 VAL_377 -6.30073 0.54404 3.83555 0.02132 0.03729 -0.09381 -2.11576 0 0 0 -0.50793 0 0 0.11639 0.09283 -0.13101 0 2.64269 -0.09626 -1.95538 THR_378 -4.88019 0.44371 5.20627 0.01428 0.06142 -0.24948 -1.71833 0 0 0 0 -0.58048 0 -0.02334 0.09966 -0.0035 0 1.15175 0.02814 -0.45008 ALA_379 -5.70431 1.07374 2.52605 0.00154 0 -0.16446 -1.65141 0 0 0 0 0 0 -0.04847 0 -0.28451 0 1.32468 -0.09844 -3.02558 VAL_380 -7.08591 0.81213 3.37399 0.01593 0.04307 -0.05333 -2.60462 0 0 0 0 0 0 -0.00941 0.10965 0.46775 0 2.64269 -0.24833 -2.53639 THR_381 -5.70219 0.6358 5.68636 0.01058 0.04925 -0.12115 -3.29816 0 0 0 -0.50793 0 0 -0.02151 0.51746 0.30143 0 1.15175 -0.05345 -1.35175 ASP_382 -4.03776 0.34909 4.22874 0.00459 0.3339 -0.52423 -1.62829 0 0 0 0 0 0 -0.05294 1.91932 -0.22642 0 -2.14574 -0.32649 -2.10623 GLU_383 -4.81262 0.26231 4.06272 0.00668 0.30916 -0.34891 -1.3607 0 0 0 0 0 0 -0.0212 2.45536 -0.18628 0 -2.72453 -0.35476 -2.71278 PHE_384 -6.56468 1.0798 1.8269 0.0207 0.16472 0.10222 -0.45026 0.00526 0 0 0 0 0 -0.00622 1.79295 -0.0388 0 1.21829 -0.04494 -0.89406 PRO_385 -4.57888 0.93533 2.82772 0.00345 0.07885 -0.19563 -1.61363 0.12389 0 0 0 0 0 -0.01428 0.02856 -1.23077 0 -1.64321 -0.03106 -5.30966 TYR_386 -3.33375 0.32568 1.87718 0.02493 0.31736 -0.03676 -0.30818 0 0 0 0 0 0 -0.12223 1.60547 0.31039 4e-05 0.58223 -0.07725 1.16511 TYR_387 -4.48144 0.67007 2.07486 0.03037 0.49172 -0.11488 -0.28057 0 0 0 0 0 0 -0.04675 2.88184 -0.19165 0.0089 0.58223 -0.0474 1.5773 LEU_388 -5.51688 0.87297 1.14945 0.01709 0.08268 0.03179 -0.71447 0 0 0 0 0 0 -0.0967 0.33023 -0.00897 0 1.66147 -0.10784 -2.29917 ARG_389 -3.69098 1.39863 2.81694 0.01439 0.39848 0.18593 -0.87444 0.00985 0 0 0 0 0 -0.00044 1.37008 0.12453 0 -0.09474 -0.10491 1.55333 PRO_390 -1.98781 0.83437 0.97774 0.00635 0.05803 -0.13137 0.57745 0.09043 0 0 0 0 0 -0.04517 1.03981 -1.13865 0 -1.64321 0.79353 -0.56851 LYS_391 -5.52341 1.0042 3.71276 0.01708 0.33239 -0.14867 -1.85831 0 0 0 0 0 0 -0.02166 1.14057 0.0418 0 -0.71458 0.76798 -1.24984 LYS_392 -5.06268 0.41094 3.62569 0.01418 0.15354 -0.19868 -1.099 0 0 0 0 0 0 0.00858 2.20017 -0.05975 0 -0.71458 -0.26366 -0.98526 ALA_393 -3.6993 0.46798 2.19872 0.00139 0 -0.18874 -0.85001 0 0 0 0 0 0 -0.05068 0 -0.32848 0 1.32468 -0.51639 -1.64081 VAL_394 -5.23421 0.64739 3.21445 0.0202 0.05254 -0.1776 -1.69873 0 0 0 0 0 0 -0.04234 -0.01755 -0.3408 0 2.64269 -0.34023 -1.27419 PHE_395 -7.46771 0.61087 3.08032 0.02279 0.23103 -0.21734 -1.1548 0 0 0 0 0 0 0.13809 1.96936 0.11336 0 1.21829 -0.11095 -1.5667 SER_396 -6.3501 0.51577 4.71222 0.00207 0.06147 -0.15527 -1.5308 0 0 0 0 0 0 -0.01959 0.71893 0.31712 0 -0.28969 -0.0201 -2.03796 GLY_397 -4.41731 0.44944 3.93012 0.00016 0 -0.10701 -1.90438 0 0 0 0 0 0 -0.01898 0 0.57534 0 0.79816 0.32189 -0.37258 LEU_398 -5.53876 0.42519 3.72538 0.01796 0.07306 -0.10653 -2.00668 0 0 0 0 0 0 -0.01353 0.17903 -0.30925 0 1.66147 0.10883 -1.78383 ILE_399 -7.66616 0.91083 2.89883 0.02635 0.0686 -0.11516 -2.14791 0 0 0 0 0 0 -0.02475 0.27186 -0.31424 0 2.30374 -0.18529 -3.9733 CYS_400 -7.33927 0.66446 3.66622 0.00215 0.01201 -0.07663 -1.85605 0 0 0 0 0 0 0.00179 0.11547 0.27551 0 3.25479 0.01111 -1.26844 VAL_401 -5.56361 0.73231 4.02544 0.02202 0.05136 -0.04779 -1.95953 0 0 0 0 0 0 -0.04938 0.06529 -0.286 0 2.64269 -0.02538 -0.39258 ALA_402 -5.25318 0.56582 3.14186 0.00144 0 -0.10034 -1.73424 0 0 0 0 0 0 -0.01498 0 -0.25377 0 1.32468 -0.3069 -2.62961 MET_403 -10.2415 1.07727 3.66043 0.00478 0.05429 -0.09433 -1.98812 0 0 0 0 0 0 0.25641 1.39858 0.0737 0 1.65735 -0.199 -4.34015 TYR_404 -9.74325 1.1246 4.31788 0.02517 0.29348 -0.0989 -1.24074 0 0 0 0 0 0 0.00467 1.58751 -0.33024 0.01335 0.58223 0.0223 -3.44194 LEU_405 -5.95245 0.44374 3.346 0.02405 0.0726 -0.15738 -1.66658 0 0 0 0 0 0 0.04375 0.1629 -0.29457 0 1.66147 -0.18381 -2.50028 MET_406 -6.59328 0.63372 2.84264 0.00714 0.15992 -0.0878 -1.38497 0 0 0 0 0 0 0.12078 2.87007 -0.1246 0 1.65735 -0.27179 -0.17082 GLY_407 -4.52017 0.53454 3.53713 8e-05 0 -0.15377 -1.85639 0 0 0 0 0 0 -0.0176 0 0.25142 0 0.79816 0.00023 -1.42637 LEU_408 -6.97719 0.75153 3.33076 0.02526 0.10259 -0.02332 -1.77792 0 0 0 -0.55477 0 0 0.16051 0.0502 -0.11294 0 1.66147 -0.07287 -3.4367 ILE_409 -6.12225 0.59754 2.7601 0.02605 0.06885 -0.00746 -1.70735 0 0 0 0 0 0 0.03611 0.14576 -0.3491 0 2.30374 -0.22341 -2.47143 LEU_410 -9.13703 1.77554 1.6511 0.05114 0.09772 -0.28835 -0.34089 0 0 0 0 0 0 0.18378 0.06364 -0.08889 0 1.66147 -0.18329 -4.55406 THR_411 -7.73975 1.04824 3.94175 0.01182 0.07564 -0.18304 -2.29413 0 0 0 -0.55477 0 0 -0.05384 0.09362 -0.15717 0 1.15175 -0.36833 -5.0282 THR_412 -6.67174 0.7629 5.52431 0.00819 0.09438 0.02354 -3.88654 0 0 0 -0.85242 0 0 0.03439 0.31476 -0.44149 0 1.15175 -0.12624 -4.06422 ASP_413 -7.54492 0.71446 7.76846 0.00433 0.32703 -0.30078 -3.25729 0 0 0 -0.61288 0 0 0.32226 2.40064 -0.26945 0 -2.14574 -0.15455 -2.74842 GLY_414 -3.35948 0.37966 3.51028 5e-05 0 -0.04787 -2.40503 0 0 0 -0.85242 0 0 -0.12774 0 0.57308 0 0.79816 0.0082 -1.52311 GLY_415 -4.96055 0.50565 3.94769 0.00024 0 0.09445 -2.12486 0 0 0 0 0 0 0.31791 0 0.52926 0 0.79816 0.56098 -0.33106 MET_416 -8.31568 1.15214 2.86387 0.00495 0.05156 -0.14073 -0.81146 0 0 0 0 0 0 0.58791 1.69133 -0.0191 0 1.65735 0.12298 -1.15488 TYR_417 -11.1862 1.70067 4.73927 0.0298 0.20072 -0.27265 -2.14047 0 0 0 0 0 0 0.03793 3.44527 0.05493 0.003 0.58223 -0.19709 -3.0026 TRP_418 -11.0416 1.57533 2.48352 0.01787 0.33532 -0.32373 -1.20578 0 0 0 0 0 0 0.00201 2.58271 0.04687 0 2.26099 -0.14483 -3.41127 LEU_419 -9.85271 1.58313 3.81486 0.01079 0.06181 -0.09765 -1.65747 0 0 0 0 0 0 0.03397 0.27508 -0.26605 0 1.66147 -0.2736 -4.70637 VAL_420 -7.93409 1.16652 3.99 0.02656 0.05507 -0.40164 -1.55623 0 0 0 0 0 0 -0.01034 -0.00862 -0.26794 0 2.64269 -0.2287 -2.52672 LEU_421 -9.53067 1.02331 2.3571 0.02369 0.08909 -0.08761 -1.14301 0 0 0 0 0 0 0.0631 0.13909 -0.28677 0 1.66147 -0.2551 -5.94631 LEU_422 -9.6095 1.22069 4.72577 0.0151 0.05876 -0.1477 -2.66646 0 0 0 0 0 0 -0.0235 0.60593 -0.16947 0 1.66147 -0.06247 -4.39139 ASP_423 -6.4278 0.47743 8.55616 0.0106 0.38192 0.26355 -4.45052 0 0 0 -0.23182 -0.89967 0 -0.03713 1.99206 0.24682 0 -2.14574 0.04317 -2.22097 ASP_424 -4.27048 0.33894 4.24053 0.00481 0.34726 -0.49745 -1.49164 0 0 0 0 0 0 0.12176 1.67253 -0.2343 0 -2.14574 -0.26235 -2.17612 TYR_425 -10.611 1.29595 5.98761 0.02108 0.20818 -0.30091 -2.77734 0 0 0 0 -1.77529 0 0.0365 2.01949 -0.29831 0.06756 0.58223 0.45294 -5.09134 SER_426 -5.73008 0.97981 4.24969 0.00265 0.05448 0.067 -0.1497 0 0 0 0 0 0 0.07976 0.87403 -0.0387 0 -0.28969 0.51415 0.6134 ALA_427 -3.75632 0.33563 2.00453 0.00237 0 -0.26722 -0.95344 0 0 0 0 0 0 0.21947 0 0.49291 0 1.32468 0.07494 -0.52247 SER_428 -5.69383 1.26027 4.68143 0.00172 0.03445 -0.05198 -2.1739 0 0 0 0 0 0 0.42975 0.47279 0.12355 0 -0.28969 2.47226 1.26682 PHE_429 -7.09827 0.80483 2.58317 0.02771 0.31399 0.03926 -1.84841 0 0 0 0 0 0 -0.1811 1.84441 0.42016 0 1.21829 2.56309 0.68714 GLY_430 -4.2988 0.80557 3.06384 0.00012 0 0.01628 -1.39136 0 0 0 0 0 0 -0.1444 0 0.33258 0 0.79816 0.52278 -0.29521 LEU_431 -8.51233 1.4284 2.03566 0.02249 0.08483 -0.09473 -1.37126 0 0 0 0 0 0 -0.04126 0.24814 -0.27993 0 1.66147 0.09522 -4.7233 MET_432 -10.1503 0.8838 1.75226 0.00659 0.00395 -0.02085 -1.55077 0 0 0 0 0 0 0.11601 1.16425 0.06604 0 1.65735 -0.11827 -6.18993 VAL_433 -7.09173 0.48402 2.3786 0.02639 0.05175 -0.10859 -2.06465 0 0 0 0 0 0 -0.04219 -0.01966 -0.35693 0 2.64269 0.00785 -4.09245 VAL_434 -7.78757 0.81947 2.31648 0.01851 0.0521 -0.02676 -2.2726 0 0 0 0 0 0 -0.0359 0.06116 -0.27882 0 2.64269 -0.04903 -4.54028 VAL_435 -7.62197 1.39175 2.17266 0.02053 0.06549 -0.20702 -2.02007 0 0 0 0 0 0 -0.00636 1.02892 -0.02163 0 2.64269 -0.10847 -2.66347 ILE_436 -9.52353 1.72735 2.73981 0.05328 0.20126 -0.2128 -1.37208 0 0 0 0 0 0 0.07487 1.32955 0.23228 0 2.30374 -0.05768 -2.50395 THR_437 -6.49625 0.61935 4.24076 0.01035 0.06099 -0.14926 -2.71057 0 0 0 0 0 0 -0.01237 0.03518 0.02555 0 1.15175 0.00119 -3.22334 THR_438 -5.84562 0.40865 4.6198 0.01012 0.06082 -0.08459 -2.1376 0 0 0 0 0 0 -0.03684 0.10998 0.03435 0 1.15175 -0.00347 -1.71266 CYS_439 -7.72572 0.70255 3.97015 0.00251 0.04446 0.03346 -3.04965 0 0 0 0 0 0 -0.02877 1.06174 0.25357 0 3.25479 0.21711 -1.26381 LEU_440 -8.42278 0.95956 4.53287 0.03232 0.07812 -0.31688 -2.59507 0 0 0 0 0 0 0.12622 0.12843 -0.2941 0 1.66147 0.08605 -4.02379 ALA_441 -5.61674 0.42802 3.1 0.00118 0 0.13281 -2.55631 0 0 0 0 0 0 0.0392 0 -0.23855 0 1.32468 -0.41807 -3.80378 VAL_442 -7.39172 1.05875 2.88228 0.01868 0.04551 -0.02915 -2.20047 0 0 0 0 0 0 0.15367 -0.00845 -0.41153 0 2.64269 -0.27341 -3.51316 THR_443 -6.95043 0.53054 4.26299 0.01215 0.06108 -0.07053 -2.34577 0 0 0 0 0 0 -0.01982 0.07869 0.0128 0 1.15175 0.24127 -3.03529 ARG_444 -4.18753 0.21891 2.53414 0.01231 0.22125 -0.35604 -0.71382 0 0 0 0 0 0 -0.03273 1.5798 -0.09655 0 -0.09474 0.24177 -0.67321 VAL_445 -5.35665 0.90679 2.24645 0.02111 0.04706 -0.1571 -0.21901 0 0 0 0 0 0 0.21365 0.01531 -0.51573 0 2.64269 0.14042 -0.01502 TYR_446 -7.59239 0.70149 4.06685 0.01936 0.17434 0.31424 -2.85096 0 0 0 0 -0.68339 0 0.00678 1.56901 -0.19192 0.0252 0.58223 0.11588 -3.74328 GLY_447 -4.17675 0.35523 4.00853 4e-05 0 -0.05419 -2.70176 0 0 0 0 0 0 -0.03724 0 -1.45392 0 0.79816 0.59937 -2.66252 ILE_448 -7.75083 0.85905 2.12682 0.02233 0.12666 0.24995 -1.72438 0 0 0 0 0 0 -0.10474 0.74196 0.28344 0 2.30374 0.49402 -2.37198 GLN_449 -3.69334 0.44104 2.76382 0.01012 0.65689 -0.20147 -0.39147 0 0 0 0 0 0 -0.03943 2.54177 -0.12621 0 -1.45095 -0.21009 0.30067 ARG_450 -6.69869 0.48531 6.05928 0.01247 0.20707 -0.49608 -1.46905 0 0 0 0 0 0 0.35153 1.49883 -0.15118 0 -0.09474 -0.19683 -0.49207 PHE_451 -10.1855 1.65227 3.09779 0.02728 0.27882 -0.08158 -1.27618 0 0 0 0 0 0 0.0073 1.42804 -0.31035 0 1.21829 -0.1274 -4.27121 CYS_452 -7.9029 0.36731 4.81651 0.00199 0.011 -0.07985 -2.42854 0 0 0 0 0 0 0.29986 0.12765 0.28071 0 3.25479 0.01239 -1.23909 ARG_453 -7.0984 0.61745 7.49312 0.02195 0.51328 -0.06143 -3.90137 0 0 0 0 -0.98877 0 0.04096 2.16649 -0.07484 0 -0.09474 0.00651 -1.35978 ASP_454 -8.05731 0.43792 8.16884 0.00339 0.29134 -0.0793 -4.45318 0 0 0 0 -1.67216 0 0.03417 1.43469 -0.05872 0 -2.14574 -0.22161 -6.31766 ILE_455 -9.28953 1.69809 4.01889 0.07077 0.11686 -0.23252 -2.54947 0 0 0 0 0 0 -0.02756 1.06109 -0.46313 0 2.30374 -0.18361 -3.47637 HIS_456 -7.21616 0.53731 5.89579 0.0048 0.6168 -0.33521 -1.96982 0 0 0 0 0 0 -0.05792 2.44062 0.17004 0 -0.30065 -0.11391 -0.32833 MET_457 -5.59268 0.38554 3.58813 0.00893 0.01546 -0.13145 -0.99505 0 0 0 0 0 0 -0.02092 1.44869 -0.14016 0 1.65735 -0.23944 -0.01562 MET_458 -7.89491 0.57963 3.5724 0.01132 0.17418 -0.06252 -1.23769 0 0 0 -0.89063 0 0 0.21764 1.90041 0.27488 0 1.65735 0.33117 -1.36678 LEU_459 -7.05804 0.8762 1.47328 0.0236 0.095 -0.23189 -0.71861 0 0 0 0 0 0 -0.002 0.38149 -0.25079 0 1.66147 0.43411 -3.31617 GLY_460 -2.38985 0.05718 1.92101 4e-05 0 -0.12121 -0.94678 0 0 0 0 0 0 -0.06315 0 -1.48928 0 0.79816 -0.35713 -2.59101 PHE_461 -6.49282 0.7376 2.3115 0.02423 0.55454 -0.41063 -0.34488 0 0 0 0 0 0 -0.00658 1.06933 -0.36845 0 1.21829 -0.45504 -2.1629 LYS_462 -4.67381 0.83337 2.48757 0.00764 0.11531 -0.35606 0.08178 0.00447 0 0 0 0 0 -0.00668 0.93025 -0.0754 0 -0.71458 -0.18696 -1.55309 PRO_463 -5.36499 1.15746 1.48391 0.00322 0.07478 -0.06707 0.0948 0.09284 0 0 0 0 0 -0.0795 0.02605 -1.07996 0 -1.64321 -0.32131 -5.623 GLY_464 -2.59758 0.35563 2.72013 0.00019 0 -0.02197 -1.4076 0 0 0 0 0 0 -0.03613 0 0.37016 0 0.79816 -0.15089 0.03011 LEU_465 -3.33948 0.22232 2.68502 0.02399 0.08049 -0.09714 -0.558 0 0 0 0 0 0 0.18524 0.14521 -0.23201 0 1.66147 -0.06114 0.71598 TYR_466 -5.56813 0.67773 3.13169 0.02379 0.32649 -0.16849 -1.92946 0 0 0 -0.38201 0 0 0.09076 1.42958 -0.37917 0.01309 0.58223 -0.15631 -2.3082 PHE_467 -10.5248 0.99745 2.87627 0.06395 0.20066 -0.36523 -1.03942 0 0 0 0 0 0 -0.03932 3.00015 0.07418 0 1.21829 -0.08357 -3.62134 ARG_468 -7.62167 0.55554 5.08139 0.01594 0.45063 -0.16571 -1.85661 0 0 0 0 0 0 0.03059 2.25818 -0.01448 0 -0.09474 -0.14027 -1.50122 ALA_469 -4.79664 0.17754 3.79118 0.00145 0 -0.09278 -2.93332 0 0 0 0 0 0 -0.05288 0 -0.33035 0 1.32468 -0.33443 -3.24554 CYS_470 -8.57605 0.84123 4.67549 0.0019 0.01169 0.08738 -2.49202 0 0 0 0 0 0 -0.01369 0.14943 0.29899 0 3.25479 -0.08015 -1.84101 TRP_471 -13.4275 1.84658 3.07478 0.02942 0.36541 -0.22928 -1.06541 0 0 0 0 0 0 0.02782 2.49094 0.02176 0 2.26099 0.13781 -4.4667 LEU_472 -6.21645 0.6369 1.65142 0.02396 0.16789 -0.1995 -0.75254 0 0 0 0 0 0 -0.03 0.71857 -0.1763 0 1.66147 -0.01952 -2.53409 PHE_473 -5.19389 0.36939 2.41676 0.02197 0.25358 -0.15887 -1.38771 0 0 0 0 0 0 0.39493 1.82375 -0.1663 0 1.21829 0.66194 0.25383 LEU_474 -5.96003 0.45845 3.34519 0.01878 0.07197 0.00447 -2.11545 0 0 0 0 0 0 0.02268 0.67246 -0.17708 0 1.66147 0.7499 -1.24718 SER_475 -6.95707 0.99054 5.27843 0.00193 0.07217 -0.21555 -1.98814 0.00135 0 0 0 0 0 0.75108 0.75761 0.31365 0 -0.28969 5.30982 4.02614 PRO_476 -7.61743 1.6107 3.9223 0.00254 0.03506 -0.42154 -1.11818 0.18617 0 0 0 0 0 0.05593 0.12705 0.66857 0 -1.64321 5.83371 1.64167 ALA_477 -3.60409 0.26441 3.10864 0.00149 0 -0.18126 -1.38706 0 0 0 0 0 0 -0.02515 0 -0.28581 0 1.32468 0.43239 -0.35175 THR_478 -6.57085 0.60427 3.79115 0.01323 0.05825 -0.13598 -2.71759 0 0 0 0 0 0 0.01451 0.02297 -0.00831 0 1.15175 -0.04661 -3.82321 LEU_479 -10.0589 1.10554 1.76561 0.025 0.08349 -0.33709 -1.8233 0 0 0 0 0 0 -0.03563 0.21262 -0.26567 0 1.66147 0.13662 -7.53021 LEU_480 -6.05053 0.62255 3.30236 0.01654 0.06607 -0.08868 -1.83614 0 0 0 0 0 0 0.03534 0.19305 -0.2978 0 1.66147 -0.18502 -2.56079 ALA_481 -5.26921 0.50127 3.54896 0.00144 0 -0.22405 -1.80954 0 0 0 0 0 0 -0.03421 0 -0.02502 0 1.32468 -0.18124 -2.16692 LEU_482 -9.33206 1.36706 2.54603 0.02784 0.08233 -0.27568 -1.83713 0 0 0 0 0 0 0.01692 0.44303 -0.3019 0 1.66147 -0.18818 -5.79027 LEU_483 -7.95435 0.81953 3.00184 0.01587 0.07038 -0.12025 -1.67442 0 0 0 0 0 0 0.1278 0.38451 -0.29488 0 1.66147 -0.29631 -4.25882 VAL_484 -5.70204 0.70114 3.8071 0.02255 0.05224 -0.02487 -1.96938 0 0 0 0 0 0 -0.03854 0.05308 -0.29732 0 2.64269 -0.20792 -0.96128 TYR_485 -7.56345 0.50719 4.45662 0.0469 0.25879 -0.18082 -1.8884 0 0 0 0 0 0 -0.04118 2.87455 0.20619 0.00098 0.58223 -0.19433 -0.93473 SER_486 -4.52389 0.35177 4.43674 0.00182 0.07297 -0.30881 -1.20106 0 0 0 0 0 0 -0.04064 0.96422 0.28634 0 -0.28969 -0.1789 -0.42914 ILE_487 -4.34594 0.28668 3.66009 0.02943 0.05206 -0.04322 -0.92477 0 0 0 0 0 0 0.05477 0.13532 -0.43819 0 2.30374 -0.05361 0.71636 VAL_488 -4.3423 0.30967 2.28741 0.02351 0.05341 -0.22204 -0.64883 0 0 0 0 0 0 0.01051 0.08864 -0.24719 0 2.64269 -0.06325 -0.10778 LYS_489 -3.7793 0.24342 3.30062 0.01594 0.34055 -0.17133 -1.65458 0 0 0 0 0 0 -0.04914 1.17867 0.09949 0 -0.71458 -0.08546 -1.27571 TYR_490 -5.48368 0.40548 4.56336 0.0237 0.14969 -0.37614 -1.19064 0 0 0 0 -1.04791 0 -0.08992 1.5626 0.06179 0.03147 0.58223 -0.18575 -0.99371 GLN_491 -3.38199 0.77105 2.65706 0.00915 0.47059 -0.19701 -0.13644 0.01604 0 0 0 0 0 -0.0059 2.39522 0.01753 0 -1.45095 -0.31069 0.85366 PRO_492 -3.66286 0.72774 2.42169 0.00297 0.07259 -0.18018 -0.84608 0.09941 0 0 0 0 0 0.00145 0.03962 -1.17156 0 -1.64321 -0.37864 -4.51705 SER_493 -4.07307 0.25519 4.09468 0.00143 0.02346 0.03946 -1.98601 0 0 0 0 -0.72738 0 -0.00722 0.80344 -0.0402 0 -0.28969 -0.35517 -2.26107 GLU_494 -4.40619 0.49184 3.29722 0.00607 0.27408 0.00894 -1.8514 0 0 0 0 -0.913 0 0.0109 2.60551 -0.09765 0 -2.72453 -0.11784 -3.41606 TYR_495 -8.46282 1.21136 3.97681 0.02177 0.05586 0.13087 -2.17169 0 0 0 -0.49503 0 0 -0.02863 2.51368 -0.17877 0.09724 0.58223 0.44449 -2.30262 GLY_496 -1.92441 0.16518 1.77615 8e-05 0 -0.09934 -0.63997 0 0 0 -0.63222 0 0 -0.06244 0 -1.09854 0 0.79816 0.06465 -1.65269 SER_497 -2.16563 0.25647 2.20969 0.00348 0.09261 -0.19636 -0.90308 0 0 0 -0.63222 0 0 -0.02801 0.98133 0.89354 0 -0.28969 0.25871 0.48083 TYR_498 -7.08164 0.52678 4.51281 0.02215 0.25253 -0.41432 -2.12916 0 0 0 0 0 0 0.05137 1.66923 -0.11156 0.00022 0.58223 0.52325 -1.59611 ARG_499 -4.53287 0.28872 3.50606 0.01428 0.3608 0.03939 -2.03441 0 0 0 0 -0.913 0 0.22923 2.24622 -0.00321 0 -0.09474 -0.16457 -1.05811 PHE_500 -10.0896 2.07018 1.93084 0.03002 0.19848 -0.27502 -0.59854 0.13609 0 0 0 0 0 0.36055 3.75785 -0.0171 0 1.21829 -0.22207 -1.5 PRO_501 -4.51878 0.88196 2.99727 0.00354 0.08286 -0.02317 -1.25358 0.18953 0 0 0 0 0 -0.04227 0.19518 -1.16638 0 -1.64321 -0.4128 -4.70986 ALA_502 -2.67243 0.12724 2.72821 0.00136 0 -0.08231 -0.95959 0 0 0 0 0 0 0.24098 0 -0.42061 0 1.32468 -0.47921 -0.19167 TRP_503 -5.88861 0.93984 2.10183 0.02157 0.50301 -0.15154 -0.42172 0 0 0 0 0 0 -0.01139 2.71848 -0.24836 0 2.26099 -0.23486 1.58925 ALA_504 -6.7418 0.63066 1.9942 0.00151 0 -0.19358 -1.14111 0 0 0 0 0 0 -0.03962 0 -0.24415 0 1.32468 -0.24467 -4.65388 GLU_505 -8.56303 0.53203 8.23883 0.00684 0.27116 -0.27121 -2.38813 0 0 0 0 0 0 -0.04324 2.54772 -0.30742 0 -2.72453 -0.48212 -3.18311 LEU_506 -6.79097 0.8479 4.21548 0.02794 0.17856 -0.06289 -1.96594 0 0 0 0 0 0 -0.03718 0.81119 -0.256 0 1.66147 -0.37198 -1.74242 LEU_507 -7.95881 1.09114 2.91783 0.01717 0.06734 -0.06908 -1.48001 0 0 0 0 0 0 0.02703 0.27008 -0.27362 0 1.66147 -0.27154 -4.00099 GLY_508 -5.84051 0.77075 4.07915 0.00015 0 -0.34376 -2.05074 0 0 0 0 0 0 -0.01125 0 0.49129 0 0.79816 0.21647 -1.8903 ILE_509 -7.51527 0.71499 4.16798 0.02764 0.06977 -0.09162 -2.18507 0 0 0 0 0 0 0.026 0.21597 -0.29396 0 2.30374 0.30567 -2.25417 LEU_510 -5.95411 0.48331 3.63641 0.01949 0.06802 -0.17775 -2.21418 0 0 0 0 0 0 0.03613 0.20465 -0.28715 0 1.66147 -0.20285 -2.72656 MET_511 -8.83554 0.89381 2.9461 0.00703 0.05819 -0.27193 -1.02119 0 0 0 0 0 0 0.12133 1.36085 -0.06858 0 1.65735 -0.221 -3.37359 GLY_512 -4.72761 0.36962 4.1467 0.00015 0 -0.09381 -2.41631 0 0 0 0 0 0 0.01373 0 0.49641 0 0.79816 0.42881 -0.98414 LEU_513 -5.85276 0.55672 4.01198 0.02553 0.08827 -0.12609 -2.33263 0 0 0 0 0 0 -0.03546 0.13167 -0.22572 0 1.66147 0.34592 -1.7511 LEU_514 -6.95449 0.77398 2.6786 0.02099 0.19205 -0.06513 -1.40925 0 0 0 0 0 0 -0.0643 1.18178 -0.27426 0 1.66147 -0.32854 -2.58711 SER_515 -6.02221 0.69254 4.9893 0.00156 0.0364 -0.13983 -2.50712 0 0 0 0 0 0 0.08203 1.39426 0.29855 0 -0.28969 0.23029 -1.23392 CYS_516 -6.07172 0.75925 2.8249 0.00221 0.01202 0.20309 -1.26976 0 0 0 0 0 0 0.05514 0.23125 0.29542 0 3.25479 0.36984 0.66643 LEU_517 -6.53985 0.75637 3.12777 0.02727 0.26571 -0.11264 -2.05918 0 0 0 0 0 0 -0.08007 0.69648 -0.11573 0 1.66147 0.01689 -2.35552 MET_518 -10.0551 1.09826 3.70118 0.01444 0.23549 0.05428 -2.30257 0 0 0 0 0 0 -0.07539 2.16115 -0.0938 0 1.65735 -0.08217 -3.68688 ILE_519 -8.39069 1.66616 3.23244 0.02248 0.05839 -0.12417 -1.57672 0.00235 0 0 0 0 0 0.7537 0.27351 -0.48384 0 2.30374 5.07944 2.81679 PRO_520 -4.83855 1.07403 2.76259 0.00269 0.03577 -0.11848 -1.47994 0.18114 0 0 0 0 0 -0.07793 0.23252 0.0522 0 -1.64321 5.20444 1.38725 ALA_521 -4.7401 0.42253 3.18587 0.00139 0 0.00185 -1.74029 0 0 0 0 0 0 -0.01084 0 0.25288 0 1.32468 0.27005 -1.03199 GLY_522 -3.86789 0.09672 3.55517 0.00015 0 -0.13412 -2.18436 0 0 0 0 0 0 -0.00101 0 0.53566 0 0.79816 0.47329 -0.72823 MET_523 -8.17736 0.85735 3.3791 0.00623 0.04486 -0.12471 -1.52836 0 0 0 0 0 0 -0.03646 1.94332 0.06486 0 1.65735 0.22495 -1.68888 LEU_524 -5.72524 0.75535 3.5653 0.02494 0.1619 -0.1355 -2.11518 0 0 0 0 0 0 -0.01747 0.47559 -0.20698 0 1.66147 0.01775 -1.53807 VAL_525 -5.73998 0.35903 4.15302 0.02299 0.05166 -0.36966 -1.85162 0 0 0 0 0 0 -0.04907 -0.01341 -0.25297 0 2.64269 -0.07972 -1.12702 ALA_526 -5.00993 0.31279 3.14753 0.00155 0 -0.16461 -1.75126 0 0 0 0 0 0 0.01186 0 -0.20802 0 1.32468 -0.2234 -2.55881 VAL_527 -7.43431 1.13435 2.92525 0.01882 0.0384 -0.18572 -1.35519 0 0 0 -0.25831 0 0 0.17843 0.17827 0.3776 0 2.64269 -0.14885 -1.88859 LEU_528 -4.69855 0.49251 2.4853 0.02011 0.07346 -0.20613 -0.405 0 0 0 0 0 0 -0.04162 0.16427 -0.27451 0 1.66147 -0.09584 -0.82454 ARG_529 -3.6642 0.1945 3.09611 0.01051 0.19908 -0.35241 -0.74642 0 0 0 0 0 0 -0.04287 1.4213 -0.12144 0 -0.09474 -0.09603 -0.1966 GLU_530 -5.07028 0.39087 4.94945 0.00727 0.6754 0.04971 -1.10241 0 0 0 -1.06417 0 0 0.09547 4.65575 0.02267 0 -2.72453 -0.18106 0.70416 GLU_531 -2.50502 0.35772 2.90926 0.00757 0.29578 0.07154 -1.06301 0 0 0 -1.06417 0 0 -0.0496 2.50274 -0.03516 0 -2.72453 -0.48368 -1.78056 GLY_532 -1.56019 0.39264 1.14673 0.00024 0 0.00768 0.01081 0 0 0 0 0 0 0.11383 0 -1.37317 0 0.79816 -0.1021 -0.56537 SER_533 -2.51138 0.44408 2.36598 0.00135 0.02073 -0.1531 -0.41097 0 0 0 0 -0.37989 0 0.08002 1.53291 0.43254 0 -0.28969 1.83861 2.97118 LEU_534 -4.24968 0.3001 1.68479 0.02066 0.08333 -0.22162 -0.00611 0 0 0 -0.66855 0 0 0.01524 0.16044 -0.23542 0 1.66147 1.78683 0.33148 TRP_535 -4.96009 0.48334 2.42811 0.02036 0.53565 -0.18399 -0.85208 0 0 0 0 0 0 -0.0019 2.53634 -0.06728 0 2.26099 0.57272 2.77217 GLU_536 -4.65628 0.38027 4.76692 0.00725 0.29231 -0.34212 -1.96559 0 0 0 0 -0.37989 0 -0.0056 2.74042 -0.31092 0 -2.72453 0.11963 -2.07812 ARG_537 -10.1119 1.08668 7.03686 0.01564 0.30281 -0.34388 -3.0086 0 0 0 -0.92686 0 0 -0.03767 2.78603 -0.13592 0 -0.09474 -0.55274 -3.98431 LEU_538 -6.66381 0.76024 3.68802 0.02524 0.07575 -0.1367 -1.42408 0 0 0 0 0 0 0.02284 0.25426 -0.26978 0 1.66147 -0.26953 -2.27609 GLN_539 -5.72909 0.19503 5.74034 0.00684 0.1784 -0.3711 -1.61784 0 0 0 0 0 0 -0.02859 2.25582 -0.00307 0 -1.45095 -0.05479 -0.87899 GLN_540 -5.53487 0.27076 5.45686 0.00821 0.21164 -0.29143 -0.58144 0 0 0 0 0 0 0.04958 2.35931 -0.03224 0 -1.45095 -0.07513 0.3903 ALA_541 -5.29292 0.49563 3.0478 0.00139 0 -0.12919 -2.04902 0 0 0 0 0 0 0.24744 0 -0.14148 0 1.32468 -0.21175 -2.70742 SER_542 -6.17661 0.82942 4.9821 0.00168 0.0471 -0.02886 -2.43054 0 0 0 -0.75236 0 0 -0.04398 0.29118 0.07648 0 -0.28969 -0.16184 -3.65592 ARG_543 -5.8831 0.55902 4.43104 0.01413 0.41335 -0.40552 -0.25723 0.00033 0 0 0 0 0 0.05306 1.50681 -0.11072 0 -0.09474 -0.22042 0.006 PRO_544 -4.68129 0.57954 2.23055 0.00256 0.04844 -0.00386 0.16332 0.04286 0 0 0 0 0 -0.05667 0.19471 -0.10143 0 -1.64321 -0.32612 -3.55059 ALA_545 -3.44585 0.56503 1.13933 0.00212 0 -0.34959 0.55337 0 0 0 0 0 0 0.08876 0 0.38646 0 1.32468 1.08684 1.35114 MET_546 -1.97327 0.35752 0.77051 0.01198 0.18993 -0.36608 0.75554 0 0 0 0 0 0 -0.01487 1.67715 0.0483 0 1.65735 1.323 4.43704 ASP_547 -2.63136 0.15727 2.47565 0.00659 0.58985 -0.03762 -0.74846 0 0 0 -0.60548 0 0 -0.06855 1.56658 -0.74791 0 -2.14574 0.26194 -1.92724 TRP_548 -3.2287 0.23979 2.3366 0.03145 0.84758 -0.0333 -0.33259 0 0 0 0 0 0 -0.05882 2.28745 -0.04094 0 2.26099 -0.11861 4.1909 GLY_549 -1.95579 0.45797 2.43816 0.00014 0 0.0443 -1.12071 0.00108 0 0 -0.60548 0 0 0.00941 0 -1.47679 0 0.79816 -0.38641 -1.79597 PRO_550 -1.2543 0.2706 1.1844 0.00293 0.07289 -0.08393 0.21042 0.06772 0 0 0 0 0 0.00637 0.11465 -1.17699 0 -1.64321 -0.38213 -2.61056 SER_551 -1.27056 0.04494 1.08833 0.00198 0.07481 -0.07754 -0.25152 0 0 0 0 0 0 0.20792 0.11318 -0.38253 0 -0.28969 -0.46506 -1.20574 LEU_552 -2.44657 0.17953 1.4235 0.01958 0.06274 -0.01822 -0.46423 0 0 0 0 0 0 0.05983 0.30958 -0.36158 0 1.66147 -0.31257 0.11306 GLU_553 -1.76827 0.22407 1.59699 0.01333 0.55313 -0.14918 0.42291 0 0 0 0 0 0 0.15666 2.62032 0.172 0 -2.72453 0.19826 1.31568 GLU_554 -3.43581 0.3815 3.40433 0.00991 0.41941 -0.21193 -0.77379 0 0 0 0 0 0 0.20144 2.50005 -0.03921 0 -2.72453 0.2971 0.02848 ASN_555 -2.8162 0.25579 2.38334 0.0116 0.83373 -0.26037 0.36368 0 0 0 0 0 0 0.20187 2.31385 -0.69781 0 -1.34026 -0.11304 1.13617 ARG_556 -5.15439 0.3283 3.21194 0.01509 0.45505 -0.47682 0.31037 0 0 0 0 0 0 0.21436 3.40863 -0.13235 0 -0.09474 -0.29934 1.78609 THR_557 -2.51963 0.20782 1.53749 0.01343 0.06606 -0.12643 -0.42078 0 0 0 -0.27352 0 0 0.09106 0.5173 -0.5356 0 1.15175 -0.10983 -0.40088 GLY_558 -1.53628 0.11546 0.3927 0.00015 0 -0.05723 -0.37073 0 0 0 -0.27352 0 0 -0.05101 0 -1.51448 0 0.79816 0.41374 -2.08304 MET_559 -4.88091 0.69004 0.62274 0.01027 0.17201 -0.13006 0.33215 0 0 0 0 0 0 0.07488 2.21525 -0.15753 0 1.65735 0.47766 1.08386 TYR_560 -5.31079 0.61633 1.12108 0.02531 0.33843 -0.1893 0.14935 0 0 0 0 0 0 -0.04918 1.8094 0.20231 0 0.58223 0.17342 -0.5314 VAL_561 -7.07052 1.22351 1.9089 0.01697 0.03787 -0.36638 0.95056 0 0 0 0 0 0 0.28395 0.10043 -0.10048 0 2.64269 0.31044 -0.06205 ALA_562 -2.86355 0.19469 0.09813 0.0013 0 -0.09382 0.29969 0 0 0 0 0 0 0.02837 0 -0.25451 0 1.32468 -0.07024 -1.33525 THR_563 -5.42189 0.64601 2.76745 0.01128 0.08614 -0.20969 0.56239 0 0 0 -1.08832 0 0 0.14154 0.22833 0.13483 0 1.15175 -0.18521 -1.17539 LEU_564 -6.36273 0.84794 0.55268 0.02097 0.2281 -0.01004 -0.0834 0 0 0 0 0 0 0.09992 1.11631 -0.26927 0 1.66147 -0.00913 -2.20717 ALA_565 -4.03424 0.76619 1.65588 0.0014 0 -0.17127 0.35561 0 0 0 -1.08832 0 0 -0.05366 0 -0.0414 0 1.32468 -0.56251 -1.84763 GLY_566 -0.84672 0.03919 0.93837 7e-05 0 -0.05943 0.05838 0 0 0 0 0 0 -0.08054 0 -1.4946 0 0.79816 -0.7631 -1.41022 SER:CtermProteinFull_567 -2.53994 0.18013 1.93044 0.0023 0.12799 -0.08694 -0.57207 0 0 0 0 0 0 0 0.38309 0 0 -0.28969 -0.36018 -1.22486 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb