HEADER 07-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 07-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N LEU A 1 20.554 86.326 0.430 1.00 0.00 N ATOM 2 CA LEU A 1 20.505 87.205 -0.738 1.00 0.00 C ATOM 3 C LEU A 1 21.744 88.067 -0.887 1.00 0.00 C ATOM 4 O LEU A 1 21.871 88.798 -1.857 1.00 0.00 O ATOM 5 CB LEU A 1 19.288 88.124 -0.683 1.00 0.00 C ATOM 6 CG LEU A 1 17.957 87.430 -0.696 1.00 0.00 C ATOM 7 CD1 LEU A 1 16.863 88.471 -0.489 1.00 0.00 C ATOM 8 CD2 LEU A 1 17.810 86.695 -2.037 1.00 0.00 C ATOM 9 1H LEU A 1 19.701 85.775 0.478 1.00 0.00 H ATOM 10 2H LEU A 1 21.349 85.707 0.353 1.00 0.00 H ATOM 11 3H LEU A 1 20.642 86.883 1.268 1.00 0.00 H ATOM 12 HA LEU A 1 20.419 86.582 -1.627 1.00 0.00 H ATOM 13 1HB LEU A 1 19.344 88.721 0.226 1.00 0.00 H ATOM 14 2HB LEU A 1 19.326 88.794 -1.537 1.00 0.00 H ATOM 15 HG LEU A 1 17.901 86.715 0.125 1.00 0.00 H ATOM 16 1HD1 LEU A 1 15.896 87.988 -0.496 1.00 0.00 H ATOM 17 2HD1 LEU A 1 17.010 88.968 0.467 1.00 0.00 H ATOM 18 3HD1 LEU A 1 16.904 89.206 -1.290 1.00 0.00 H ATOM 19 1HD2 LEU A 1 16.869 86.192 -2.071 1.00 0.00 H ATOM 20 2HD2 LEU A 1 17.864 87.412 -2.852 1.00 0.00 H ATOM 21 3HD2 LEU A 1 18.614 85.965 -2.146 1.00 0.00 H ATOM 22 N LEU A 2 22.602 88.117 0.115 1.00 0.00 N ATOM 23 CA LEU A 2 23.750 89.008 0.001 1.00 0.00 C ATOM 24 C LEU A 2 24.595 88.607 -1.222 1.00 0.00 C ATOM 25 O LEU A 2 25.096 89.461 -1.955 1.00 0.00 O ATOM 26 CB LEU A 2 24.585 88.942 1.280 1.00 0.00 C ATOM 27 CG LEU A 2 23.939 89.556 2.525 1.00 0.00 C ATOM 28 CD1 LEU A 2 24.750 89.190 3.727 1.00 0.00 C ATOM 29 CD2 LEU A 2 23.853 91.074 2.351 1.00 0.00 C ATOM 30 H LEU A 2 22.470 87.538 0.931 1.00 0.00 H ATOM 31 HA LEU A 2 23.390 90.030 -0.123 1.00 0.00 H ATOM 32 1HB LEU A 2 24.802 87.897 1.499 1.00 0.00 H ATOM 33 2HB LEU A 2 25.509 89.446 1.113 1.00 0.00 H ATOM 34 HG LEU A 2 22.937 89.149 2.660 1.00 0.00 H ATOM 35 1HD1 LEU A 2 24.298 89.623 4.617 1.00 0.00 H ATOM 36 2HD1 LEU A 2 24.778 88.119 3.822 1.00 0.00 H ATOM 37 3HD1 LEU A 2 25.761 89.573 3.612 1.00 0.00 H ATOM 38 1HD2 LEU A 2 23.393 91.518 3.235 1.00 0.00 H ATOM 39 2HD2 LEU A 2 24.850 91.471 2.222 1.00 0.00 H ATOM 40 3HD2 LEU A 2 23.249 91.308 1.473 1.00 0.00 H ATOM 41 N TRP A 3 24.737 87.292 -1.430 1.00 0.00 N ATOM 42 CA TRP A 3 25.425 86.718 -2.585 1.00 0.00 C ATOM 43 C TRP A 3 24.864 87.154 -3.945 1.00 0.00 C ATOM 44 O TRP A 3 25.593 87.161 -4.940 1.00 0.00 O ATOM 45 CB TRP A 3 25.375 85.187 -2.488 1.00 0.00 C ATOM 46 CG TRP A 3 23.945 84.669 -2.606 1.00 0.00 C ATOM 47 CD1 TRP A 3 23.072 84.497 -1.587 1.00 0.00 C ATOM 48 CD2 TRP A 3 23.234 84.261 -3.815 1.00 0.00 C ATOM 49 NE1 TRP A 3 21.877 84.014 -2.061 1.00 0.00 N ATOM 50 CE2 TRP A 3 21.957 83.866 -3.413 1.00 0.00 C ATOM 51 CE3 TRP A 3 23.574 84.202 -5.173 1.00 0.00 C ATOM 52 CZ2 TRP A 3 21.015 83.416 -4.312 1.00 0.00 C ATOM 53 CZ3 TRP A 3 22.627 83.751 -6.083 1.00 0.00 C ATOM 54 CH2 TRP A 3 21.379 83.367 -5.665 1.00 0.00 C ATOM 55 H TRP A 3 24.397 86.658 -0.721 1.00 0.00 H ATOM 56 HA TRP A 3 26.460 87.060 -2.558 1.00 0.00 H ATOM 57 1HB TRP A 3 25.984 84.748 -3.276 1.00 0.00 H ATOM 58 2HB TRP A 3 25.798 84.863 -1.534 1.00 0.00 H ATOM 59 HD1 TRP A 3 23.286 84.710 -0.542 1.00 0.00 H ATOM 60 HE1 TRP A 3 21.068 83.801 -1.506 1.00 0.00 H ATOM 61 HE3 TRP A 3 24.560 84.507 -5.505 1.00 0.00 H ATOM 62 HZ2 TRP A 3 20.025 83.110 -3.996 1.00 0.00 H ATOM 63 HZ3 TRP A 3 22.902 83.708 -7.137 1.00 0.00 H ATOM 64 HH2 TRP A 3 20.655 83.017 -6.401 1.00 0.00 H ATOM 65 N VAL A 4 23.532 87.334 -4.026 1.00 0.00 N ATOM 66 CA VAL A 4 22.910 87.643 -5.308 1.00 0.00 C ATOM 67 C VAL A 4 22.907 89.121 -5.533 1.00 0.00 C ATOM 68 O VAL A 4 23.112 89.574 -6.653 1.00 0.00 O ATOM 69 CB VAL A 4 21.440 87.124 -5.394 1.00 0.00 C ATOM 70 CG1 VAL A 4 20.512 87.916 -4.587 1.00 0.00 C ATOM 71 CG2 VAL A 4 21.011 87.126 -6.818 1.00 0.00 C ATOM 72 H VAL A 4 23.002 87.496 -3.181 1.00 0.00 H ATOM 73 HA VAL A 4 23.437 87.099 -6.092 1.00 0.00 H ATOM 74 HB VAL A 4 21.385 86.135 -5.005 1.00 0.00 H ATOM 75 1HG1 VAL A 4 19.513 87.512 -4.684 1.00 0.00 H ATOM 76 2HG1 VAL A 4 20.806 87.882 -3.585 1.00 0.00 H ATOM 77 3HG1 VAL A 4 20.526 88.916 -4.929 1.00 0.00 H ATOM 78 1HG2 VAL A 4 19.988 86.766 -6.886 1.00 0.00 H ATOM 79 2HG2 VAL A 4 21.067 88.142 -7.211 1.00 0.00 H ATOM 80 3HG2 VAL A 4 21.663 86.476 -7.395 1.00 0.00 H ATOM 81 N LEU A 5 22.949 89.867 -4.437 1.00 0.00 N ATOM 82 CA LEU A 5 23.131 91.287 -4.563 1.00 0.00 C ATOM 83 C LEU A 5 24.436 91.557 -5.259 1.00 0.00 C ATOM 84 O LEU A 5 24.498 92.317 -6.220 1.00 0.00 O ATOM 85 CB LEU A 5 23.115 91.956 -3.211 1.00 0.00 C ATOM 86 CG LEU A 5 23.486 93.343 -3.264 1.00 0.00 C ATOM 87 CD1 LEU A 5 22.558 94.036 -4.128 1.00 0.00 C ATOM 88 CD2 LEU A 5 23.474 93.888 -1.893 1.00 0.00 C ATOM 89 H LEU A 5 22.545 89.510 -3.584 1.00 0.00 H ATOM 90 HA LEU A 5 22.299 91.699 -5.136 1.00 0.00 H ATOM 91 1HB LEU A 5 22.142 91.876 -2.804 1.00 0.00 H ATOM 92 2HB LEU A 5 23.801 91.434 -2.552 1.00 0.00 H ATOM 93 HG LEU A 5 24.448 93.430 -3.676 1.00 0.00 H ATOM 94 1HD1 LEU A 5 22.827 95.078 -4.175 1.00 0.00 H ATOM 95 2HD1 LEU A 5 22.614 93.595 -5.106 1.00 0.00 H ATOM 96 3HD1 LEU A 5 21.548 93.939 -3.733 1.00 0.00 H ATOM 97 1HD2 LEU A 5 23.753 94.934 -1.916 1.00 0.00 H ATOM 98 2HD2 LEU A 5 22.479 93.792 -1.467 1.00 0.00 H ATOM 99 3HD2 LEU A 5 24.173 93.338 -1.309 1.00 0.00 H ATOM 100 N LEU A 6 25.476 90.892 -4.777 1.00 0.00 N ATOM 101 CA LEU A 6 26.815 91.082 -5.290 1.00 0.00 C ATOM 102 C LEU A 6 26.876 90.658 -6.740 1.00 0.00 C ATOM 103 O LEU A 6 27.232 91.454 -7.608 1.00 0.00 O ATOM 104 CB LEU A 6 27.804 90.271 -4.440 1.00 0.00 C ATOM 105 CG LEU A 6 29.271 90.346 -4.852 1.00 0.00 C ATOM 106 CD1 LEU A 6 29.750 91.778 -4.786 1.00 0.00 C ATOM 107 CD2 LEU A 6 30.081 89.444 -3.923 1.00 0.00 C ATOM 108 H LEU A 6 25.369 90.438 -3.876 1.00 0.00 H ATOM 109 HA LEU A 6 27.069 92.137 -5.237 1.00 0.00 H ATOM 110 1HB LEU A 6 27.737 90.615 -3.409 1.00 0.00 H ATOM 111 2HB LEU A 6 27.509 89.220 -4.473 1.00 0.00 H ATOM 112 HG LEU A 6 29.382 90.010 -5.884 1.00 0.00 H ATOM 113 1HD1 LEU A 6 30.797 91.827 -5.080 1.00 0.00 H ATOM 114 2HD1 LEU A 6 29.155 92.394 -5.464 1.00 0.00 H ATOM 115 3HD1 LEU A 6 29.643 92.143 -3.781 1.00 0.00 H ATOM 116 1HD2 LEU A 6 31.134 89.484 -4.204 1.00 0.00 H ATOM 117 2HD2 LEU A 6 29.967 89.783 -2.894 1.00 0.00 H ATOM 118 3HD2 LEU A 6 29.724 88.417 -4.009 1.00 0.00 H ATOM 119 N TRP A 7 26.353 89.465 -7.022 1.00 0.00 N ATOM 120 CA TRP A 7 26.390 88.923 -8.365 1.00 0.00 C ATOM 121 C TRP A 7 25.680 89.836 -9.346 1.00 0.00 C ATOM 122 O TRP A 7 26.213 90.127 -10.409 1.00 0.00 O ATOM 123 CB TRP A 7 25.734 87.536 -8.337 1.00 0.00 C ATOM 124 CG TRP A 7 25.779 86.739 -9.638 1.00 0.00 C ATOM 125 CD1 TRP A 7 26.890 86.403 -10.355 1.00 0.00 C ATOM 126 CD2 TRP A 7 24.641 86.173 -10.379 1.00 0.00 C ATOM 127 NE1 TRP A 7 26.536 85.679 -11.478 1.00 0.00 N ATOM 128 CE2 TRP A 7 25.172 85.530 -11.504 1.00 0.00 C ATOM 129 CE3 TRP A 7 23.253 86.167 -10.170 1.00 0.00 C ATOM 130 CZ2 TRP A 7 24.351 84.876 -12.437 1.00 0.00 C ATOM 131 CZ3 TRP A 7 22.434 85.515 -11.099 1.00 0.00 C ATOM 132 CH2 TRP A 7 22.971 84.886 -12.203 1.00 0.00 C ATOM 133 H TRP A 7 26.079 88.844 -6.266 1.00 0.00 H ATOM 134 HA TRP A 7 27.432 88.820 -8.668 1.00 0.00 H ATOM 135 1HB TRP A 7 26.215 86.925 -7.573 1.00 0.00 H ATOM 136 2HB TRP A 7 24.683 87.640 -8.063 1.00 0.00 H ATOM 137 HD1 TRP A 7 27.910 86.669 -10.082 1.00 0.00 H ATOM 138 HE1 TRP A 7 27.178 85.317 -12.169 1.00 0.00 H ATOM 139 HE3 TRP A 7 22.824 86.658 -9.301 1.00 0.00 H ATOM 140 HZ2 TRP A 7 24.756 84.374 -13.315 1.00 0.00 H ATOM 141 HZ3 TRP A 7 21.361 85.517 -10.929 1.00 0.00 H ATOM 142 HH2 TRP A 7 22.304 84.386 -12.909 1.00 0.00 H ATOM 143 N ALA A 8 24.473 90.260 -8.979 1.00 0.00 N ATOM 144 CA ALA A 8 23.619 91.126 -9.779 1.00 0.00 C ATOM 145 C ALA A 8 24.231 92.484 -10.106 1.00 0.00 C ATOM 146 O ALA A 8 24.141 92.922 -11.250 1.00 0.00 O ATOM 147 CB ALA A 8 22.304 91.324 -9.049 1.00 0.00 C ATOM 148 H ALA A 8 24.168 90.051 -8.045 1.00 0.00 H ATOM 149 HA ALA A 8 23.432 90.645 -10.728 1.00 0.00 H ATOM 150 1HB ALA A 8 21.657 91.974 -9.635 1.00 0.00 H ATOM 151 2HB ALA A 8 21.821 90.367 -8.907 1.00 0.00 H ATOM 152 3HB ALA A 8 22.505 91.779 -8.084 1.00 0.00 H ATOM 153 N THR A 9 25.034 93.063 -9.206 1.00 0.00 N ATOM 154 CA THR A 9 25.581 94.374 -9.554 1.00 0.00 C ATOM 155 C THR A 9 26.751 94.203 -10.509 1.00 0.00 C ATOM 156 O THR A 9 26.918 94.993 -11.439 1.00 0.00 O ATOM 157 CB THR A 9 26.041 95.160 -8.315 1.00 0.00 C ATOM 158 OG1 THR A 9 27.027 94.400 -7.601 1.00 0.00 O ATOM 159 CG2 THR A 9 24.848 95.435 -7.409 1.00 0.00 C ATOM 160 H THR A 9 25.014 92.763 -8.241 1.00 0.00 H ATOM 161 HA THR A 9 24.808 94.965 -10.038 1.00 0.00 H ATOM 162 HB THR A 9 26.488 96.105 -8.630 1.00 0.00 H ATOM 163 HG1 THR A 9 26.666 93.538 -7.378 1.00 0.00 H ATOM 164 1HG2 THR A 9 25.166 95.979 -6.552 1.00 0.00 H ATOM 165 2HG2 THR A 9 24.106 96.018 -7.951 1.00 0.00 H ATOM 166 3HG2 THR A 9 24.410 94.515 -7.096 1.00 0.00 H ATOM 167 N VAL A 10 27.379 93.029 -10.448 1.00 0.00 N ATOM 168 CA VAL A 10 28.468 92.700 -11.348 1.00 0.00 C ATOM 169 C VAL A 10 27.891 92.446 -12.731 1.00 0.00 C ATOM 170 O VAL A 10 28.348 93.030 -13.717 1.00 0.00 O ATOM 171 CB VAL A 10 29.234 91.457 -10.866 1.00 0.00 C ATOM 172 CG1 VAL A 10 30.228 91.029 -11.927 1.00 0.00 C ATOM 173 CG2 VAL A 10 29.921 91.780 -9.546 1.00 0.00 C ATOM 174 H VAL A 10 27.264 92.465 -9.612 1.00 0.00 H ATOM 175 HA VAL A 10 29.165 93.538 -11.385 1.00 0.00 H ATOM 176 HB VAL A 10 28.545 90.631 -10.724 1.00 0.00 H ATOM 177 1HG1 VAL A 10 30.770 90.147 -11.582 1.00 0.00 H ATOM 178 2HG1 VAL A 10 29.696 90.791 -12.849 1.00 0.00 H ATOM 179 3HG1 VAL A 10 30.933 91.839 -12.111 1.00 0.00 H ATOM 180 1HG2 VAL A 10 30.467 90.904 -9.196 1.00 0.00 H ATOM 181 2HG2 VAL A 10 30.616 92.606 -9.692 1.00 0.00 H ATOM 182 3HG2 VAL A 10 29.188 92.058 -8.809 1.00 0.00 H ATOM 183 N LEU A 11 26.747 91.752 -12.757 1.00 0.00 N ATOM 184 CA LEU A 11 26.083 91.423 -14.005 1.00 0.00 C ATOM 185 C LEU A 11 25.617 92.687 -14.699 1.00 0.00 C ATOM 186 O LEU A 11 25.818 92.863 -15.901 1.00 0.00 O ATOM 187 CB LEU A 11 24.865 90.491 -13.811 1.00 0.00 C ATOM 188 CG LEU A 11 25.050 89.112 -13.307 1.00 0.00 C ATOM 189 CD1 LEU A 11 23.667 88.481 -13.163 1.00 0.00 C ATOM 190 CD2 LEU A 11 25.854 88.395 -14.176 1.00 0.00 C ATOM 191 H LEU A 11 26.540 91.177 -11.953 1.00 0.00 H ATOM 192 HA LEU A 11 26.789 90.893 -14.646 1.00 0.00 H ATOM 193 1HB LEU A 11 24.203 90.946 -13.137 1.00 0.00 H ATOM 194 2HB LEU A 11 24.361 90.383 -14.773 1.00 0.00 H ATOM 195 HG LEU A 11 25.503 89.128 -12.364 1.00 0.00 H ATOM 196 1HD1 LEU A 11 23.766 87.495 -12.804 1.00 0.00 H ATOM 197 2HD1 LEU A 11 23.066 89.044 -12.474 1.00 0.00 H ATOM 198 3HD1 LEU A 11 23.172 88.465 -14.133 1.00 0.00 H ATOM 199 1HD2 LEU A 11 25.984 87.385 -13.798 1.00 0.00 H ATOM 200 2HD2 LEU A 11 25.384 88.372 -15.107 1.00 0.00 H ATOM 201 3HD2 LEU A 11 26.825 88.882 -14.257 1.00 0.00 H ATOM 202 N GLY A 12 25.095 93.604 -13.875 1.00 0.00 N ATOM 203 CA GLY A 12 24.573 94.888 -14.309 1.00 0.00 C ATOM 204 C GLY A 12 25.652 95.772 -14.899 1.00 0.00 C ATOM 205 O GLY A 12 25.470 96.307 -15.982 1.00 0.00 O ATOM 206 H GLY A 12 24.947 93.338 -12.911 1.00 0.00 H ATOM 207 1HA GLY A 12 23.793 94.730 -15.051 1.00 0.00 H ATOM 208 2HA GLY A 12 24.116 95.397 -13.461 1.00 0.00 H ATOM 209 N LEU A 13 26.873 95.640 -14.380 1.00 0.00 N ATOM 210 CA LEU A 13 27.948 96.489 -14.877 1.00 0.00 C ATOM 211 C LEU A 13 28.159 96.186 -16.350 1.00 0.00 C ATOM 212 O LEU A 13 28.048 97.069 -17.199 1.00 0.00 O ATOM 213 CB LEU A 13 29.242 96.255 -14.104 1.00 0.00 C ATOM 214 CG LEU A 13 30.386 97.199 -14.447 1.00 0.00 C ATOM 215 CD1 LEU A 13 31.257 97.366 -13.235 1.00 0.00 C ATOM 216 CD2 LEU A 13 31.172 96.649 -15.616 1.00 0.00 C ATOM 217 H LEU A 13 26.951 95.294 -13.430 1.00 0.00 H ATOM 218 HA LEU A 13 27.678 97.529 -14.763 1.00 0.00 H ATOM 219 1HB LEU A 13 29.033 96.356 -13.038 1.00 0.00 H ATOM 220 2HB LEU A 13 29.582 95.238 -14.290 1.00 0.00 H ATOM 221 HG LEU A 13 29.986 98.181 -14.715 1.00 0.00 H ATOM 222 1HD1 LEU A 13 32.078 98.040 -13.470 1.00 0.00 H ATOM 223 2HD1 LEU A 13 30.666 97.782 -12.420 1.00 0.00 H ATOM 224 3HD1 LEU A 13 31.654 96.397 -12.938 1.00 0.00 H ATOM 225 1HD2 LEU A 13 31.988 97.335 -15.853 1.00 0.00 H ATOM 226 2HD2 LEU A 13 31.580 95.673 -15.355 1.00 0.00 H ATOM 227 3HD2 LEU A 13 30.521 96.546 -16.481 1.00 0.00 H ATOM 228 N LEU A 14 28.247 94.886 -16.646 1.00 0.00 N ATOM 229 CA LEU A 14 28.505 94.406 -17.996 1.00 0.00 C ATOM 230 C LEU A 14 27.336 94.666 -18.928 1.00 0.00 C ATOM 231 O LEU A 14 27.523 95.120 -20.050 1.00 0.00 O ATOM 232 CB LEU A 14 28.819 92.906 -18.024 1.00 0.00 C ATOM 233 CG LEU A 14 29.189 92.359 -19.436 1.00 0.00 C ATOM 234 CD1 LEU A 14 30.376 93.143 -19.985 1.00 0.00 C ATOM 235 CD2 LEU A 14 29.514 90.869 -19.338 1.00 0.00 C ATOM 236 H LEU A 14 28.278 94.228 -15.872 1.00 0.00 H ATOM 237 HA LEU A 14 29.369 94.945 -18.386 1.00 0.00 H ATOM 238 1HB LEU A 14 29.650 92.710 -17.350 1.00 0.00 H ATOM 239 2HB LEU A 14 27.948 92.358 -17.660 1.00 0.00 H ATOM 240 HG LEU A 14 28.351 92.500 -20.118 1.00 0.00 H ATOM 241 1HD1 LEU A 14 30.638 92.763 -20.972 1.00 0.00 H ATOM 242 2HD1 LEU A 14 30.110 94.196 -20.062 1.00 0.00 H ATOM 243 3HD1 LEU A 14 31.229 93.034 -19.317 1.00 0.00 H ATOM 244 1HD2 LEU A 14 29.773 90.483 -20.324 1.00 0.00 H ATOM 245 2HD2 LEU A 14 30.354 90.726 -18.661 1.00 0.00 H ATOM 246 3HD2 LEU A 14 28.645 90.332 -18.957 1.00 0.00 H ATOM 247 N CYS A 15 26.121 94.473 -18.438 1.00 0.00 N ATOM 248 CA CYS A 15 24.954 94.712 -19.270 1.00 0.00 C ATOM 249 C CYS A 15 24.875 96.183 -19.691 1.00 0.00 C ATOM 250 O CYS A 15 24.589 96.493 -20.848 1.00 0.00 O ATOM 251 CB CYS A 15 23.676 94.320 -18.519 1.00 0.00 C ATOM 252 SG CYS A 15 23.492 92.529 -18.222 1.00 0.00 S ATOM 253 H CYS A 15 26.012 93.998 -17.552 1.00 0.00 H ATOM 254 HA CYS A 15 25.039 94.103 -20.170 1.00 0.00 H ATOM 255 1HB CYS A 15 23.657 94.821 -17.555 1.00 0.00 H ATOM 256 2HB CYS A 15 22.805 94.656 -19.082 1.00 0.00 H ATOM 257 HG CYS A 15 24.542 92.414 -17.412 1.00 0.00 H ATOM 258 N GLN A 16 25.173 97.077 -18.745 1.00 0.00 N ATOM 259 CA GLN A 16 25.177 98.514 -18.983 1.00 0.00 C ATOM 260 C GLN A 16 26.353 98.909 -19.875 1.00 0.00 C ATOM 261 O GLN A 16 26.180 99.680 -20.817 1.00 0.00 O ATOM 262 CB GLN A 16 25.244 99.278 -17.655 1.00 0.00 C ATOM 263 CG GLN A 16 24.020 99.105 -16.769 1.00 0.00 C ATOM 264 CD GLN A 16 24.211 99.723 -15.384 1.00 0.00 C ATOM 265 OE1 GLN A 16 25.338 99.969 -14.950 1.00 0.00 O ATOM 266 NE2 GLN A 16 23.114 99.974 -14.690 1.00 0.00 N ATOM 267 H GLN A 16 25.478 96.744 -17.846 1.00 0.00 H ATOM 268 HA GLN A 16 24.244 98.787 -19.476 1.00 0.00 H ATOM 269 1HB GLN A 16 26.117 98.948 -17.089 1.00 0.00 H ATOM 270 2HB GLN A 16 25.366 100.344 -17.854 1.00 0.00 H ATOM 271 1HG GLN A 16 23.167 99.591 -17.246 1.00 0.00 H ATOM 272 2HG GLN A 16 23.821 98.042 -16.644 1.00 0.00 H ATOM 273 1HE2 GLN A 16 23.180 100.379 -13.776 1.00 0.00 H ATOM 274 2HE2 GLN A 16 22.216 99.760 -15.076 1.00 0.00 H ATOM 275 N ARG A 17 27.476 98.191 -19.714 1.00 0.00 N ATOM 276 CA ARG A 17 28.690 98.485 -20.475 1.00 0.00 C ATOM 277 C ARG A 17 28.425 98.363 -21.957 1.00 0.00 C ATOM 278 O ARG A 17 28.557 99.321 -22.717 1.00 0.00 O ATOM 279 CB ARG A 17 29.843 97.558 -20.108 1.00 0.00 C ATOM 280 CG ARG A 17 31.122 97.826 -20.867 1.00 0.00 C ATOM 281 CD ARG A 17 32.147 96.767 -20.646 1.00 0.00 C ATOM 282 NE ARG A 17 32.621 96.702 -19.292 1.00 0.00 N ATOM 283 CZ ARG A 17 33.351 95.684 -18.802 1.00 0.00 C ATOM 284 NH1 ARG A 17 33.669 94.672 -19.576 1.00 0.00 N ATOM 285 NH2 ARG A 17 33.751 95.698 -17.541 1.00 0.00 N ATOM 286 H ARG A 17 27.584 97.660 -18.860 1.00 0.00 H ATOM 287 HA ARG A 17 28.998 99.507 -20.255 1.00 0.00 H ATOM 288 1HB ARG A 17 30.059 97.648 -19.050 1.00 0.00 H ATOM 289 2HB ARG A 17 29.567 96.538 -20.289 1.00 0.00 H ATOM 290 1HG ARG A 17 30.907 97.871 -21.937 1.00 0.00 H ATOM 291 2HG ARG A 17 31.544 98.769 -20.546 1.00 0.00 H ATOM 292 1HD ARG A 17 31.720 95.795 -20.890 1.00 0.00 H ATOM 293 2HD ARG A 17 33.003 96.957 -21.281 1.00 0.00 H ATOM 294 HE ARG A 17 32.390 97.467 -18.673 1.00 0.00 H ATOM 295 1HH1 ARG A 17 33.367 94.658 -20.540 1.00 0.00 H ATOM 296 2HH1 ARG A 17 34.218 93.909 -19.208 1.00 0.00 H ATOM 297 1HH2 ARG A 17 33.508 96.475 -16.941 1.00 0.00 H ATOM 298 2HH2 ARG A 17 34.298 94.932 -17.176 1.00 0.00 H ATOM 299 N LEU A 18 27.774 97.258 -22.285 1.00 0.00 N ATOM 300 CA LEU A 18 27.559 96.853 -23.652 1.00 0.00 C ATOM 301 C LEU A 18 26.492 97.705 -24.319 1.00 0.00 C ATOM 302 O LEU A 18 26.629 98.076 -25.484 1.00 0.00 O ATOM 303 CB LEU A 18 27.149 95.380 -23.661 1.00 0.00 C ATOM 304 CG LEU A 18 28.229 94.411 -23.190 1.00 0.00 C ATOM 305 CD1 LEU A 18 27.657 93.011 -23.132 1.00 0.00 C ATOM 306 CD2 LEU A 18 29.404 94.486 -24.137 1.00 0.00 C ATOM 307 H LEU A 18 27.698 96.544 -21.574 1.00 0.00 H ATOM 308 HA LEU A 18 28.496 96.962 -24.199 1.00 0.00 H ATOM 309 1HB LEU A 18 26.282 95.256 -23.018 1.00 0.00 H ATOM 310 2HB LEU A 18 26.865 95.100 -24.663 1.00 0.00 H ATOM 311 HG LEU A 18 28.553 94.677 -22.189 1.00 0.00 H ATOM 312 1HD1 LEU A 18 28.428 92.324 -22.797 1.00 0.00 H ATOM 313 2HD1 LEU A 18 26.821 92.988 -22.435 1.00 0.00 H ATOM 314 3HD1 LEU A 18 27.311 92.716 -24.124 1.00 0.00 H ATOM 315 1HD2 LEU A 18 30.183 93.795 -23.806 1.00 0.00 H ATOM 316 2HD2 LEU A 18 29.080 94.213 -25.142 1.00 0.00 H ATOM 317 3HD2 LEU A 18 29.802 95.503 -24.146 1.00 0.00 H ATOM 318 N ALA A 19 25.475 98.084 -23.543 1.00 0.00 N ATOM 319 CA ALA A 19 24.418 98.945 -24.050 1.00 0.00 C ATOM 320 C ALA A 19 25.000 100.307 -24.405 1.00 0.00 C ATOM 321 O ALA A 19 24.696 100.861 -25.461 1.00 0.00 O ATOM 322 CB ALA A 19 23.295 99.073 -23.027 1.00 0.00 C ATOM 323 H ALA A 19 25.336 97.612 -22.657 1.00 0.00 H ATOM 324 HA ALA A 19 24.009 98.501 -24.958 1.00 0.00 H ATOM 325 1HB ALA A 19 22.508 99.718 -23.424 1.00 0.00 H ATOM 326 2HB ALA A 19 22.881 98.087 -22.816 1.00 0.00 H ATOM 327 3HB ALA A 19 23.686 99.506 -22.108 1.00 0.00 H ATOM 328 N ALA A 20 25.950 100.763 -23.578 1.00 0.00 N ATOM 329 CA ALA A 20 26.551 102.081 -23.739 1.00 0.00 C ATOM 330 C ALA A 20 27.387 102.072 -24.999 1.00 0.00 C ATOM 331 O ALA A 20 27.314 102.995 -25.812 1.00 0.00 O ATOM 332 CB ALA A 20 27.392 102.440 -22.537 1.00 0.00 C ATOM 333 H ALA A 20 26.059 100.303 -22.685 1.00 0.00 H ATOM 334 HA ALA A 20 25.769 102.834 -23.836 1.00 0.00 H ATOM 335 1HB ALA A 20 27.868 103.407 -22.699 1.00 0.00 H ATOM 336 2HB ALA A 20 26.753 102.486 -21.680 1.00 0.00 H ATOM 337 3HB ALA A 20 28.156 101.691 -22.380 1.00 0.00 H ATOM 338 N ARG A 21 28.077 100.947 -25.217 1.00 0.00 N ATOM 339 CA ARG A 21 28.933 100.809 -26.377 1.00 0.00 C ATOM 340 C ARG A 21 28.098 100.919 -27.629 1.00 0.00 C ATOM 341 O ARG A 21 28.434 101.669 -28.529 1.00 0.00 O ATOM 342 CB ARG A 21 29.676 99.483 -26.368 1.00 0.00 C ATOM 343 CG ARG A 21 30.802 99.366 -25.375 1.00 0.00 C ATOM 344 CD ARG A 21 31.477 98.051 -25.502 1.00 0.00 C ATOM 345 NE ARG A 21 32.633 97.937 -24.634 1.00 0.00 N ATOM 346 CZ ARG A 21 33.383 96.826 -24.513 1.00 0.00 C ATOM 347 NH1 ARG A 21 33.084 95.754 -25.209 1.00 0.00 N ATOM 348 NH2 ARG A 21 34.420 96.814 -23.695 1.00 0.00 N ATOM 349 H ARG A 21 28.109 100.245 -24.489 1.00 0.00 H ATOM 350 HA ARG A 21 29.684 101.600 -26.355 1.00 0.00 H ATOM 351 1HB ARG A 21 28.981 98.678 -26.155 1.00 0.00 H ATOM 352 2HB ARG A 21 30.100 99.299 -27.356 1.00 0.00 H ATOM 353 1HG ARG A 21 31.532 100.156 -25.557 1.00 0.00 H ATOM 354 2HG ARG A 21 30.407 99.463 -24.363 1.00 0.00 H ATOM 355 1HD ARG A 21 30.777 97.257 -25.238 1.00 0.00 H ATOM 356 2HD ARG A 21 31.813 97.912 -26.531 1.00 0.00 H ATOM 357 HE ARG A 21 32.890 98.745 -24.084 1.00 0.00 H ATOM 358 1HH1 ARG A 21 32.291 95.763 -25.835 1.00 0.00 H ATOM 359 2HH1 ARG A 21 33.646 94.920 -25.120 1.00 0.00 H ATOM 360 1HH2 ARG A 21 34.651 97.639 -23.159 1.00 0.00 H ATOM 361 2HH2 ARG A 21 34.982 95.980 -23.606 1.00 0.00 H ATOM 362 N LEU A 22 26.901 100.333 -27.620 1.00 0.00 N ATOM 363 CA LEU A 22 26.091 100.445 -28.820 1.00 0.00 C ATOM 364 C LEU A 22 25.703 101.884 -29.078 1.00 0.00 C ATOM 365 O LEU A 22 25.920 102.419 -30.156 1.00 0.00 O ATOM 366 CB LEU A 22 24.803 99.593 -28.750 1.00 0.00 C ATOM 367 CG LEU A 22 24.958 98.136 -28.776 1.00 0.00 C ATOM 368 CD1 LEU A 22 23.609 97.479 -28.514 1.00 0.00 C ATOM 369 CD2 LEU A 22 25.517 97.746 -30.117 1.00 0.00 C ATOM 370 H LEU A 22 26.673 99.652 -26.908 1.00 0.00 H ATOM 371 HA LEU A 22 26.681 100.092 -29.662 1.00 0.00 H ATOM 372 1HB LEU A 22 24.276 99.840 -27.831 1.00 0.00 H ATOM 373 2HB LEU A 22 24.167 99.862 -29.595 1.00 0.00 H ATOM 374 HG LEU A 22 25.635 97.831 -27.989 1.00 0.00 H ATOM 375 1HD1 LEU A 22 23.722 96.400 -28.533 1.00 0.00 H ATOM 376 2HD1 LEU A 22 23.237 97.787 -27.536 1.00 0.00 H ATOM 377 3HD1 LEU A 22 22.901 97.784 -29.284 1.00 0.00 H ATOM 378 1HD2 LEU A 22 25.641 96.681 -30.164 1.00 0.00 H ATOM 379 2HD2 LEU A 22 24.834 98.062 -30.900 1.00 0.00 H ATOM 380 3HD2 LEU A 22 26.465 98.225 -30.250 1.00 0.00 H ATOM 381 N GLY A 23 25.328 102.585 -28.020 1.00 0.00 N ATOM 382 CA GLY A 23 24.900 103.961 -28.173 1.00 0.00 C ATOM 383 C GLY A 23 25.991 104.894 -28.680 1.00 0.00 C ATOM 384 O GLY A 23 25.709 105.821 -29.436 1.00 0.00 O ATOM 385 H GLY A 23 25.213 102.121 -27.130 1.00 0.00 H ATOM 386 1HA GLY A 23 24.062 103.997 -28.869 1.00 0.00 H ATOM 387 2HA GLY A 23 24.550 104.327 -27.216 1.00 0.00 H ATOM 388 N VAL A 24 27.246 104.591 -28.371 1.00 0.00 N ATOM 389 CA VAL A 24 28.320 105.476 -28.799 1.00 0.00 C ATOM 390 C VAL A 24 28.937 105.037 -30.121 1.00 0.00 C ATOM 391 O VAL A 24 29.256 105.863 -30.978 1.00 0.00 O ATOM 392 CB VAL A 24 29.432 105.554 -27.747 1.00 0.00 C ATOM 393 CG1 VAL A 24 30.524 106.430 -28.267 1.00 0.00 C ATOM 394 CG2 VAL A 24 28.866 106.073 -26.448 1.00 0.00 C ATOM 395 H VAL A 24 27.423 103.873 -27.677 1.00 0.00 H ATOM 396 HA VAL A 24 27.903 106.473 -28.944 1.00 0.00 H ATOM 397 HB VAL A 24 29.854 104.559 -27.585 1.00 0.00 H ATOM 398 1HG1 VAL A 24 31.323 106.492 -27.526 1.00 0.00 H ATOM 399 2HG1 VAL A 24 30.907 106.010 -29.174 1.00 0.00 H ATOM 400 3HG1 VAL A 24 30.131 107.426 -28.459 1.00 0.00 H ATOM 401 1HG2 VAL A 24 29.658 106.126 -25.701 1.00 0.00 H ATOM 402 2HG2 VAL A 24 28.445 107.068 -26.604 1.00 0.00 H ATOM 403 3HG2 VAL A 24 28.084 105.398 -26.103 1.00 0.00 H ATOM 404 N VAL A 25 29.216 103.746 -30.215 1.00 0.00 N ATOM 405 CA VAL A 25 29.931 103.138 -31.324 1.00 0.00 C ATOM 406 C VAL A 25 29.109 103.150 -32.600 1.00 0.00 C ATOM 407 O VAL A 25 29.615 103.500 -33.666 1.00 0.00 O ATOM 408 CB VAL A 25 30.293 101.708 -30.964 1.00 0.00 C ATOM 409 CG1 VAL A 25 30.900 101.038 -32.149 1.00 0.00 C ATOM 410 CG2 VAL A 25 31.237 101.734 -29.782 1.00 0.00 C ATOM 411 H VAL A 25 28.786 103.124 -29.549 1.00 0.00 H ATOM 412 HA VAL A 25 30.834 103.721 -31.511 1.00 0.00 H ATOM 413 HB VAL A 25 29.402 101.157 -30.706 1.00 0.00 H ATOM 414 1HG1 VAL A 25 31.158 100.025 -31.894 1.00 0.00 H ATOM 415 2HG1 VAL A 25 30.185 101.036 -32.967 1.00 0.00 H ATOM 416 3HG1 VAL A 25 31.800 101.573 -32.451 1.00 0.00 H ATOM 417 1HG2 VAL A 25 31.502 100.717 -29.515 1.00 0.00 H ATOM 418 2HG2 VAL A 25 32.133 102.288 -30.046 1.00 0.00 H ATOM 419 3HG2 VAL A 25 30.750 102.216 -28.936 1.00 0.00 H ATOM 420 N THR A 26 27.836 102.766 -32.491 1.00 0.00 N ATOM 421 CA THR A 26 26.973 102.698 -33.655 1.00 0.00 C ATOM 422 C THR A 26 26.372 104.067 -33.854 1.00 0.00 C ATOM 423 O THR A 26 26.437 104.906 -32.956 1.00 0.00 O ATOM 424 CB THR A 26 25.872 101.636 -33.478 1.00 0.00 C ATOM 425 OG1 THR A 26 24.998 102.013 -32.408 1.00 0.00 O ATOM 426 CG2 THR A 26 26.496 100.312 -33.174 1.00 0.00 C ATOM 427 H THR A 26 27.448 102.527 -31.590 1.00 0.00 H ATOM 428 HA THR A 26 27.562 102.398 -34.521 1.00 0.00 H ATOM 429 HB THR A 26 25.285 101.561 -34.393 1.00 0.00 H ATOM 430 HG1 THR A 26 24.141 102.288 -32.748 1.00 0.00 H ATOM 431 1HG2 THR A 26 25.718 99.563 -33.050 1.00 0.00 H ATOM 432 2HG2 THR A 26 27.132 100.028 -33.967 1.00 0.00 H ATOM 433 3HG2 THR A 26 27.074 100.388 -32.258 1.00 0.00 H ATOM 434 N GLY A 27 25.770 104.306 -34.999 1.00 0.00 N ATOM 435 CA GLY A 27 25.138 105.593 -35.204 1.00 0.00 C ATOM 436 C GLY A 27 23.840 105.737 -34.408 1.00 0.00 C ATOM 437 O GLY A 27 23.425 106.855 -34.100 1.00 0.00 O ATOM 438 H GLY A 27 25.743 103.599 -35.720 1.00 0.00 H ATOM 439 1HA GLY A 27 25.829 106.384 -34.911 1.00 0.00 H ATOM 440 2HA GLY A 27 24.925 105.726 -36.265 1.00 0.00 H ATOM 441 N LYS A 28 23.195 104.604 -34.087 1.00 0.00 N ATOM 442 CA LYS A 28 21.897 104.636 -33.404 1.00 0.00 C ATOM 443 C LYS A 28 21.772 103.608 -32.277 1.00 0.00 C ATOM 444 O LYS A 28 22.517 102.634 -32.193 1.00 0.00 O ATOM 445 CB LYS A 28 20.760 104.420 -34.418 1.00 0.00 C ATOM 446 CG LYS A 28 20.703 105.500 -35.523 1.00 0.00 C ATOM 447 CD LYS A 28 19.520 105.336 -36.432 1.00 0.00 C ATOM 448 CE LYS A 28 19.522 106.394 -37.524 1.00 0.00 C ATOM 449 NZ LYS A 28 18.363 106.253 -38.431 1.00 0.00 N ATOM 450 H LYS A 28 23.603 103.713 -34.331 1.00 0.00 H ATOM 451 HA LYS A 28 21.784 105.615 -32.936 1.00 0.00 H ATOM 452 1HB LYS A 28 20.878 103.447 -34.897 1.00 0.00 H ATOM 453 2HB LYS A 28 19.801 104.414 -33.899 1.00 0.00 H ATOM 454 1HG LYS A 28 20.647 106.488 -35.062 1.00 0.00 H ATOM 455 2HG LYS A 28 21.599 105.455 -36.127 1.00 0.00 H ATOM 456 1HD LYS A 28 19.548 104.347 -36.889 1.00 0.00 H ATOM 457 2HD LYS A 28 18.603 105.425 -35.851 1.00 0.00 H ATOM 458 1HE LYS A 28 19.496 107.380 -37.065 1.00 0.00 H ATOM 459 2HE LYS A 28 20.440 106.304 -38.105 1.00 0.00 H ATOM 460 1HZ LYS A 28 18.401 106.970 -39.141 1.00 0.00 H ATOM 461 2HZ LYS A 28 18.387 105.343 -38.871 1.00 0.00 H ATOM 462 3HZ LYS A 28 17.507 106.348 -37.902 1.00 0.00 H ATOM 463 N ASP A 29 20.793 103.880 -31.427 1.00 0.00 N ATOM 464 CA ASP A 29 20.427 103.157 -30.213 1.00 0.00 C ATOM 465 C ASP A 29 19.921 101.723 -30.419 1.00 0.00 C ATOM 466 O ASP A 29 19.463 101.379 -31.501 1.00 0.00 O ATOM 467 CB ASP A 29 19.389 103.963 -29.515 1.00 0.00 C ATOM 468 CG ASP A 29 18.153 104.153 -30.417 1.00 0.00 C ATOM 469 OD1 ASP A 29 18.090 105.147 -31.103 1.00 0.00 O ATOM 470 OD2 ASP A 29 17.292 103.299 -30.405 1.00 0.00 O ATOM 471 H ASP A 29 20.227 104.686 -31.650 1.00 0.00 H ATOM 472 HA ASP A 29 21.319 103.079 -29.590 1.00 0.00 H ATOM 473 1HB ASP A 29 19.146 103.472 -28.669 1.00 0.00 H ATOM 474 2HB ASP A 29 19.800 104.935 -29.243 1.00 0.00 H ATOM 475 N LEU A 30 19.915 100.936 -29.325 1.00 0.00 N ATOM 476 CA LEU A 30 19.486 99.521 -29.306 1.00 0.00 C ATOM 477 C LEU A 30 18.076 99.275 -29.821 1.00 0.00 C ATOM 478 O LEU A 30 17.821 98.241 -30.421 1.00 0.00 O ATOM 479 CB LEU A 30 19.582 98.976 -27.883 1.00 0.00 C ATOM 480 CG LEU A 30 19.187 97.500 -27.711 1.00 0.00 C ATOM 481 CD1 LEU A 30 20.067 96.636 -28.608 1.00 0.00 C ATOM 482 CD2 LEU A 30 19.337 97.120 -26.249 1.00 0.00 C ATOM 483 H LEU A 30 20.275 101.325 -28.463 1.00 0.00 H ATOM 484 HA LEU A 30 20.173 98.956 -29.934 1.00 0.00 H ATOM 485 1HB LEU A 30 20.607 99.089 -27.534 1.00 0.00 H ATOM 486 2HB LEU A 30 18.932 99.572 -27.237 1.00 0.00 H ATOM 487 HG LEU A 30 18.158 97.357 -28.022 1.00 0.00 H ATOM 488 1HD1 LEU A 30 19.791 95.585 -28.491 1.00 0.00 H ATOM 489 2HD1 LEU A 30 19.927 96.933 -29.648 1.00 0.00 H ATOM 490 3HD1 LEU A 30 21.102 96.767 -28.332 1.00 0.00 H ATOM 491 1HD2 LEU A 30 19.059 96.071 -26.115 1.00 0.00 H ATOM 492 2HD2 LEU A 30 20.368 97.263 -25.946 1.00 0.00 H ATOM 493 3HD2 LEU A 30 18.698 97.737 -25.642 1.00 0.00 H ATOM 494 N GLY A 31 17.158 100.198 -29.569 1.00 0.00 N ATOM 495 CA GLY A 31 15.771 100.050 -30.018 1.00 0.00 C ATOM 496 C GLY A 31 15.728 100.013 -31.525 1.00 0.00 C ATOM 497 O GLY A 31 15.269 99.038 -32.118 1.00 0.00 O ATOM 498 H GLY A 31 17.413 101.011 -29.031 1.00 0.00 H ATOM 499 1HA GLY A 31 15.352 99.137 -29.600 1.00 0.00 H ATOM 500 2HA GLY A 31 15.167 100.874 -29.643 1.00 0.00 H ATOM 501 N GLU A 32 16.345 101.024 -32.137 1.00 0.00 N ATOM 502 CA GLU A 32 16.455 101.101 -33.580 1.00 0.00 C ATOM 503 C GLU A 32 17.299 99.974 -34.172 1.00 0.00 C ATOM 504 O GLU A 32 16.897 99.357 -35.151 1.00 0.00 O ATOM 505 CB GLU A 32 17.045 102.439 -34.017 1.00 0.00 C ATOM 506 CG GLU A 32 17.106 102.610 -35.528 1.00 0.00 C ATOM 507 CD GLU A 32 15.753 102.787 -36.166 1.00 0.00 C ATOM 508 OE1 GLU A 32 14.828 103.116 -35.467 1.00 0.00 O ATOM 509 OE2 GLU A 32 15.649 102.595 -37.355 1.00 0.00 O ATOM 510 H GLU A 32 16.668 101.809 -31.578 1.00 0.00 H ATOM 511 HA GLU A 32 15.451 101.020 -33.999 1.00 0.00 H ATOM 512 1HB GLU A 32 16.447 103.252 -33.603 1.00 0.00 H ATOM 513 2HB GLU A 32 18.057 102.540 -33.618 1.00 0.00 H ATOM 514 1HG GLU A 32 17.709 103.469 -35.756 1.00 0.00 H ATOM 515 2HG GLU A 32 17.591 101.734 -35.962 1.00 0.00 H ATOM 516 N ILE A 33 18.333 99.522 -33.453 1.00 0.00 N ATOM 517 CA ILE A 33 19.142 98.461 -34.038 1.00 0.00 C ATOM 518 C ILE A 33 18.278 97.205 -34.071 1.00 0.00 C ATOM 519 O ILE A 33 18.138 96.574 -35.109 1.00 0.00 O ATOM 520 CB ILE A 33 20.439 98.173 -33.277 1.00 0.00 C ATOM 521 CG1 ILE A 33 21.365 99.360 -33.289 1.00 0.00 C ATOM 522 CG2 ILE A 33 21.080 96.994 -33.881 1.00 0.00 C ATOM 523 CD1 ILE A 33 22.502 99.217 -32.302 1.00 0.00 C ATOM 524 H ILE A 33 18.679 100.055 -32.669 1.00 0.00 H ATOM 525 HA ILE A 33 19.413 98.738 -35.054 1.00 0.00 H ATOM 526 HB ILE A 33 20.210 97.976 -32.227 1.00 0.00 H ATOM 527 1HG1 ILE A 33 21.774 99.480 -34.291 1.00 0.00 H ATOM 528 2HG1 ILE A 33 20.816 100.235 -33.058 1.00 0.00 H ATOM 529 1HG2 ILE A 33 22.002 96.774 -33.355 1.00 0.00 H ATOM 530 2HG2 ILE A 33 20.420 96.156 -33.812 1.00 0.00 H ATOM 531 3HG2 ILE A 33 21.293 97.202 -34.919 1.00 0.00 H ATOM 532 1HD1 ILE A 33 23.136 100.094 -32.351 1.00 0.00 H ATOM 533 2HD1 ILE A 33 22.099 99.118 -31.294 1.00 0.00 H ATOM 534 3HD1 ILE A 33 23.088 98.334 -32.547 1.00 0.00 H ATOM 535 N CYS A 34 17.527 96.961 -32.984 1.00 0.00 N ATOM 536 CA CYS A 34 16.680 95.778 -32.901 1.00 0.00 C ATOM 537 C CYS A 34 15.642 95.817 -34.005 1.00 0.00 C ATOM 538 O CYS A 34 15.424 94.835 -34.705 1.00 0.00 O ATOM 539 CB CYS A 34 15.984 95.700 -31.546 1.00 0.00 C ATOM 540 SG CYS A 34 16.994 95.335 -30.137 1.00 0.00 S ATOM 541 H CYS A 34 17.695 97.499 -32.154 1.00 0.00 H ATOM 542 HA CYS A 34 17.291 94.893 -33.004 1.00 0.00 H ATOM 543 1HB CYS A 34 15.503 96.640 -31.349 1.00 0.00 H ATOM 544 2HB CYS A 34 15.223 94.936 -31.587 1.00 0.00 H ATOM 545 HG CYS A 34 17.678 96.480 -30.155 1.00 0.00 H ATOM 546 N HIS A 35 15.104 97.014 -34.254 1.00 0.00 N ATOM 547 CA HIS A 35 14.098 97.216 -35.282 1.00 0.00 C ATOM 548 C HIS A 35 14.649 96.733 -36.611 1.00 0.00 C ATOM 549 O HIS A 35 14.074 95.858 -37.255 1.00 0.00 O ATOM 550 CB HIS A 35 13.731 98.713 -35.340 1.00 0.00 C ATOM 551 CG HIS A 35 12.756 99.138 -36.373 1.00 0.00 C ATOM 552 ND1 HIS A 35 11.384 99.097 -36.207 1.00 0.00 N ATOM 553 CD2 HIS A 35 12.965 99.625 -37.617 1.00 0.00 C ATOM 554 CE1 HIS A 35 10.802 99.541 -37.306 1.00 0.00 C ATOM 555 NE2 HIS A 35 11.741 99.866 -38.172 1.00 0.00 N ATOM 556 H HIS A 35 15.239 97.749 -33.572 1.00 0.00 H ATOM 557 HA HIS A 35 13.198 96.660 -35.039 1.00 0.00 H ATOM 558 1HB HIS A 35 13.321 99.004 -34.384 1.00 0.00 H ATOM 559 2HB HIS A 35 14.604 99.295 -35.506 1.00 0.00 H ATOM 560 HD1 HIS A 35 10.859 98.860 -35.386 1.00 0.00 H ATOM 561 HD2 HIS A 35 13.873 99.831 -38.183 1.00 0.00 H ATOM 562 HE1 HIS A 35 9.715 99.590 -37.376 1.00 0.00 H ATOM 563 N LEU A 36 15.829 97.230 -36.960 1.00 0.00 N ATOM 564 CA LEU A 36 16.424 96.999 -38.262 1.00 0.00 C ATOM 565 C LEU A 36 16.834 95.542 -38.460 1.00 0.00 C ATOM 566 O LEU A 36 16.678 94.995 -39.553 1.00 0.00 O ATOM 567 CB LEU A 36 17.644 97.909 -38.425 1.00 0.00 C ATOM 568 CG LEU A 36 17.334 99.404 -38.497 1.00 0.00 C ATOM 569 CD1 LEU A 36 18.635 100.183 -38.461 1.00 0.00 C ATOM 570 CD2 LEU A 36 16.553 99.691 -39.763 1.00 0.00 C ATOM 571 H LEU A 36 16.206 97.980 -36.393 1.00 0.00 H ATOM 572 HA LEU A 36 15.681 97.230 -39.025 1.00 0.00 H ATOM 573 1HB LEU A 36 18.315 97.749 -37.590 1.00 0.00 H ATOM 574 2HB LEU A 36 18.166 97.629 -39.339 1.00 0.00 H ATOM 575 HG LEU A 36 16.744 99.701 -37.634 1.00 0.00 H ATOM 576 1HD1 LEU A 36 18.419 101.252 -38.512 1.00 0.00 H ATOM 577 2HD1 LEU A 36 19.164 99.963 -37.533 1.00 0.00 H ATOM 578 3HD1 LEU A 36 19.254 99.897 -39.309 1.00 0.00 H ATOM 579 1HD2 LEU A 36 16.330 100.757 -39.818 1.00 0.00 H ATOM 580 2HD2 LEU A 36 17.146 99.399 -40.630 1.00 0.00 H ATOM 581 3HD2 LEU A 36 15.623 99.123 -39.753 1.00 0.00 H ATOM 582 N TYR A 37 17.165 94.866 -37.366 1.00 0.00 N ATOM 583 CA TYR A 37 17.648 93.495 -37.419 1.00 0.00 C ATOM 584 C TYR A 37 16.581 92.417 -37.337 1.00 0.00 C ATOM 585 O TYR A 37 16.917 91.236 -37.433 1.00 0.00 O ATOM 586 CB TYR A 37 18.667 93.239 -36.307 1.00 0.00 C ATOM 587 CG TYR A 37 20.064 93.720 -36.605 1.00 0.00 C ATOM 588 CD1 TYR A 37 20.334 95.044 -36.773 1.00 0.00 C ATOM 589 CD2 TYR A 37 21.095 92.791 -36.710 1.00 0.00 C ATOM 590 CE1 TYR A 37 21.609 95.463 -37.043 1.00 0.00 C ATOM 591 CE2 TYR A 37 22.366 93.206 -36.980 1.00 0.00 C ATOM 592 CZ TYR A 37 22.627 94.533 -37.145 1.00 0.00 C ATOM 593 OH TYR A 37 23.886 94.948 -37.413 1.00 0.00 O ATOM 594 H TYR A 37 17.376 95.408 -36.537 1.00 0.00 H ATOM 595 HA TYR A 37 18.142 93.357 -38.381 1.00 0.00 H ATOM 596 1HB TYR A 37 18.334 93.734 -35.390 1.00 0.00 H ATOM 597 2HB TYR A 37 18.721 92.170 -36.103 1.00 0.00 H ATOM 598 HD1 TYR A 37 19.550 95.755 -36.693 1.00 0.00 H ATOM 599 HD2 TYR A 37 20.888 91.729 -36.578 1.00 0.00 H ATOM 600 HE1 TYR A 37 21.818 96.522 -37.176 1.00 0.00 H ATOM 601 HE2 TYR A 37 23.168 92.479 -37.061 1.00 0.00 H ATOM 602 HH TYR A 37 24.467 94.188 -37.471 1.00 0.00 H ATOM 603 N TYR A 38 15.310 92.780 -37.130 1.00 0.00 N ATOM 604 CA TYR A 38 14.315 91.731 -36.967 1.00 0.00 C ATOM 605 C TYR A 38 13.067 91.970 -37.852 1.00 0.00 C ATOM 606 O TYR A 38 12.715 93.115 -38.094 1.00 0.00 O ATOM 607 CB TYR A 38 13.887 91.595 -35.509 1.00 0.00 C ATOM 608 CG TYR A 38 15.012 91.218 -34.577 1.00 0.00 C ATOM 609 CD1 TYR A 38 15.414 92.084 -33.584 1.00 0.00 C ATOM 610 CD2 TYR A 38 15.640 89.998 -34.723 1.00 0.00 C ATOM 611 CE1 TYR A 38 16.441 91.740 -32.733 1.00 0.00 C ATOM 612 CE2 TYR A 38 16.668 89.643 -33.878 1.00 0.00 C ATOM 613 CZ TYR A 38 17.074 90.505 -32.885 1.00 0.00 C ATOM 614 OH TYR A 38 18.101 90.145 -32.044 1.00 0.00 O ATOM 615 H TYR A 38 15.042 93.755 -37.066 1.00 0.00 H ATOM 616 HA TYR A 38 14.771 90.823 -37.297 1.00 0.00 H ATOM 617 1HB TYR A 38 13.460 92.542 -35.164 1.00 0.00 H ATOM 618 2HB TYR A 38 13.129 90.857 -35.430 1.00 0.00 H ATOM 619 HD1 TYR A 38 14.923 93.039 -33.469 1.00 0.00 H ATOM 620 HD2 TYR A 38 15.322 89.314 -35.510 1.00 0.00 H ATOM 621 HE1 TYR A 38 16.752 92.429 -31.953 1.00 0.00 H ATOM 622 HE2 TYR A 38 17.163 88.679 -33.996 1.00 0.00 H ATOM 623 HH TYR A 38 18.440 89.285 -32.304 1.00 0.00 H ATOM 624 N PRO A 39 12.377 90.914 -38.346 1.00 0.00 N ATOM 625 CA PRO A 39 11.109 90.964 -39.086 1.00 0.00 C ATOM 626 C PRO A 39 9.999 91.641 -38.271 1.00 0.00 C ATOM 627 O PRO A 39 10.064 91.664 -37.049 1.00 0.00 O ATOM 628 CB PRO A 39 10.787 89.481 -39.339 1.00 0.00 C ATOM 629 CG PRO A 39 12.083 88.775 -39.219 1.00 0.00 C ATOM 630 CD PRO A 39 12.847 89.518 -38.155 1.00 0.00 C ATOM 631 HA PRO A 39 11.266 91.476 -40.047 1.00 0.00 H ATOM 632 1HB PRO A 39 10.063 89.123 -38.623 1.00 0.00 H ATOM 633 2HB PRO A 39 10.336 89.360 -40.333 1.00 0.00 H ATOM 634 1HG PRO A 39 11.917 87.722 -38.950 1.00 0.00 H ATOM 635 2HG PRO A 39 12.607 88.778 -40.185 1.00 0.00 H ATOM 636 1HD PRO A 39 12.587 89.137 -37.163 1.00 0.00 H ATOM 637 2HD PRO A 39 13.902 89.382 -38.370 1.00 0.00 H ATOM 638 N LYS A 40 8.915 92.022 -38.954 1.00 0.00 N ATOM 639 CA LYS A 40 7.761 92.715 -38.361 1.00 0.00 C ATOM 640 C LYS A 40 7.176 92.164 -37.064 1.00 0.00 C ATOM 641 O LYS A 40 7.185 92.865 -36.054 1.00 0.00 O ATOM 642 CB LYS A 40 6.605 92.766 -39.356 1.00 0.00 C ATOM 643 CG LYS A 40 5.368 93.483 -38.810 1.00 0.00 C ATOM 644 CD LYS A 40 4.248 93.523 -39.827 1.00 0.00 C ATOM 645 CE LYS A 40 3.006 94.182 -39.248 1.00 0.00 C ATOM 646 NZ LYS A 40 1.892 94.232 -40.234 1.00 0.00 N ATOM 647 H LYS A 40 8.931 91.926 -39.960 1.00 0.00 H ATOM 648 HA LYS A 40 8.076 93.727 -38.122 1.00 0.00 H ATOM 649 1HB LYS A 40 6.928 93.278 -40.263 1.00 0.00 H ATOM 650 2HB LYS A 40 6.320 91.752 -39.637 1.00 0.00 H ATOM 651 1HG LYS A 40 5.012 92.969 -37.917 1.00 0.00 H ATOM 652 2HG LYS A 40 5.632 94.504 -38.539 1.00 0.00 H ATOM 653 1HD LYS A 40 4.572 94.081 -40.706 1.00 0.00 H ATOM 654 2HD LYS A 40 4.001 92.507 -40.135 1.00 0.00 H ATOM 655 1HE LYS A 40 2.681 93.621 -38.371 1.00 0.00 H ATOM 656 2HE LYS A 40 3.253 95.198 -38.939 1.00 0.00 H ATOM 657 1HZ LYS A 40 1.088 94.677 -39.814 1.00 0.00 H ATOM 658 2HZ LYS A 40 2.182 94.761 -41.044 1.00 0.00 H ATOM 659 3HZ LYS A 40 1.648 93.293 -40.515 1.00 0.00 H ATOM 660 N VAL A 41 6.803 90.881 -37.004 1.00 0.00 N ATOM 661 CA VAL A 41 6.194 90.454 -35.754 1.00 0.00 C ATOM 662 C VAL A 41 7.231 90.370 -34.628 1.00 0.00 C ATOM 663 O VAL A 41 6.949 90.907 -33.567 1.00 0.00 O ATOM 664 CB VAL A 41 5.503 89.079 -35.877 1.00 0.00 C ATOM 665 CG1 VAL A 41 5.061 88.613 -34.502 1.00 0.00 C ATOM 666 CG2 VAL A 41 4.336 89.213 -36.837 1.00 0.00 C ATOM 667 H VAL A 41 6.854 90.277 -37.811 1.00 0.00 H ATOM 668 HA VAL A 41 5.444 91.184 -35.470 1.00 0.00 H ATOM 669 HB VAL A 41 6.156 88.355 -36.238 1.00 0.00 H ATOM 670 1HG1 VAL A 41 4.572 87.643 -34.585 1.00 0.00 H ATOM 671 2HG1 VAL A 41 5.930 88.528 -33.857 1.00 0.00 H ATOM 672 3HG1 VAL A 41 4.360 89.335 -34.080 1.00 0.00 H ATOM 673 1HG2 VAL A 41 3.835 88.251 -36.937 1.00 0.00 H ATOM 674 2HG2 VAL A 41 3.632 89.951 -36.452 1.00 0.00 H ATOM 675 3HG2 VAL A 41 4.703 89.535 -37.813 1.00 0.00 H ATOM 676 N PRO A 42 8.438 89.773 -34.769 1.00 0.00 N ATOM 677 CA PRO A 42 9.489 89.818 -33.757 1.00 0.00 C ATOM 678 C PRO A 42 9.750 91.245 -33.246 1.00 0.00 C ATOM 679 O PRO A 42 9.947 91.435 -32.049 1.00 0.00 O ATOM 680 CB PRO A 42 10.689 89.266 -34.518 1.00 0.00 C ATOM 681 CG PRO A 42 10.093 88.324 -35.482 1.00 0.00 C ATOM 682 CD PRO A 42 8.845 88.998 -35.959 1.00 0.00 C ATOM 683 HA PRO A 42 9.230 89.158 -32.927 1.00 0.00 H ATOM 684 1HB PRO A 42 11.224 90.078 -34.991 1.00 0.00 H ATOM 685 2HB PRO A 42 11.388 88.782 -33.822 1.00 0.00 H ATOM 686 1HG PRO A 42 10.789 88.120 -36.299 1.00 0.00 H ATOM 687 2HG PRO A 42 9.887 87.362 -34.995 1.00 0.00 H ATOM 688 1HD PRO A 42 9.059 89.618 -36.771 1.00 0.00 H ATOM 689 2HD PRO A 42 8.159 88.240 -36.223 1.00 0.00 H ATOM 690 N ARG A 43 9.580 92.268 -34.104 1.00 0.00 N ATOM 691 CA ARG A 43 9.796 93.657 -33.686 1.00 0.00 C ATOM 692 C ARG A 43 8.747 94.030 -32.666 1.00 0.00 C ATOM 693 O ARG A 43 9.063 94.503 -31.574 1.00 0.00 O ATOM 694 CB ARG A 43 9.722 94.618 -34.859 1.00 0.00 C ATOM 695 CG ARG A 43 10.836 94.584 -35.834 1.00 0.00 C ATOM 696 CD ARG A 43 10.550 95.513 -36.959 1.00 0.00 C ATOM 697 NE ARG A 43 11.552 95.457 -38.002 1.00 0.00 N ATOM 698 CZ ARG A 43 11.493 96.139 -39.171 1.00 0.00 C ATOM 699 NH1 ARG A 43 10.469 96.924 -39.427 1.00 0.00 N ATOM 700 NH2 ARG A 43 12.464 96.016 -40.059 1.00 0.00 N ATOM 701 H ARG A 43 9.536 92.064 -35.093 1.00 0.00 H ATOM 702 HA ARG A 43 10.795 93.747 -33.256 1.00 0.00 H ATOM 703 1HB ARG A 43 8.827 94.436 -35.423 1.00 0.00 H ATOM 704 2HB ARG A 43 9.670 95.643 -34.485 1.00 0.00 H ATOM 705 1HG ARG A 43 11.754 94.885 -35.348 1.00 0.00 H ATOM 706 2HG ARG A 43 10.948 93.609 -36.211 1.00 0.00 H ATOM 707 1HD ARG A 43 9.598 95.259 -37.403 1.00 0.00 H ATOM 708 2HD ARG A 43 10.518 96.509 -36.587 1.00 0.00 H ATOM 709 HE ARG A 43 12.355 94.865 -37.846 1.00 0.00 H ATOM 710 1HH1 ARG A 43 9.724 97.020 -38.750 1.00 0.00 H ATOM 711 2HH1 ARG A 43 10.427 97.432 -40.299 1.00 0.00 H ATOM 712 1HH2 ARG A 43 13.253 95.413 -39.866 1.00 0.00 H ATOM 713 2HH2 ARG A 43 12.419 96.524 -40.929 1.00 0.00 H ATOM 714 N ILE A 44 7.548 93.486 -32.907 1.00 0.00 N ATOM 715 CA ILE A 44 6.384 93.750 -32.088 1.00 0.00 C ATOM 716 C ILE A 44 6.505 92.994 -30.793 1.00 0.00 C ATOM 717 O ILE A 44 6.331 93.559 -29.721 1.00 0.00 O ATOM 718 CB ILE A 44 5.070 93.358 -32.789 1.00 0.00 C ATOM 719 CG1 ILE A 44 4.829 94.262 -34.006 1.00 0.00 C ATOM 720 CG2 ILE A 44 3.919 93.449 -31.797 1.00 0.00 C ATOM 721 CD1 ILE A 44 3.721 93.788 -34.920 1.00 0.00 C ATOM 722 H ILE A 44 7.371 93.209 -33.866 1.00 0.00 H ATOM 723 HA ILE A 44 6.345 94.813 -31.869 1.00 0.00 H ATOM 724 HB ILE A 44 5.137 92.346 -33.163 1.00 0.00 H ATOM 725 1HG1 ILE A 44 4.588 95.247 -33.665 1.00 0.00 H ATOM 726 2HG1 ILE A 44 5.749 94.324 -34.586 1.00 0.00 H ATOM 727 1HG2 ILE A 44 2.989 93.173 -32.291 1.00 0.00 H ATOM 728 2HG2 ILE A 44 4.103 92.770 -30.964 1.00 0.00 H ATOM 729 3HG2 ILE A 44 3.841 94.472 -31.422 1.00 0.00 H ATOM 730 1HD1 ILE A 44 3.616 94.482 -35.755 1.00 0.00 H ATOM 731 2HD1 ILE A 44 3.956 92.801 -35.304 1.00 0.00 H ATOM 732 3HD1 ILE A 44 2.786 93.746 -34.366 1.00 0.00 H ATOM 733 N LEU A 45 6.998 91.765 -30.889 1.00 0.00 N ATOM 734 CA LEU A 45 7.139 90.919 -29.729 1.00 0.00 C ATOM 735 C LEU A 45 8.179 91.491 -28.785 1.00 0.00 C ATOM 736 O LEU A 45 7.927 91.603 -27.591 1.00 0.00 O ATOM 737 CB LEU A 45 7.537 89.506 -30.154 1.00 0.00 C ATOM 738 CG LEU A 45 6.452 88.748 -30.929 1.00 0.00 C ATOM 739 CD1 LEU A 45 7.012 87.424 -31.428 1.00 0.00 C ATOM 740 CD2 LEU A 45 5.257 88.531 -30.027 1.00 0.00 C ATOM 741 H LEU A 45 7.039 91.341 -31.803 1.00 0.00 H ATOM 742 HA LEU A 45 6.183 90.867 -29.215 1.00 0.00 H ATOM 743 1HB LEU A 45 8.422 89.568 -30.779 1.00 0.00 H ATOM 744 2HB LEU A 45 7.788 88.930 -29.265 1.00 0.00 H ATOM 745 HG LEU A 45 6.151 89.326 -31.795 1.00 0.00 H ATOM 746 1HD1 LEU A 45 6.241 86.887 -31.978 1.00 0.00 H ATOM 747 2HD1 LEU A 45 7.852 87.604 -32.079 1.00 0.00 H ATOM 748 3HD1 LEU A 45 7.337 86.824 -30.580 1.00 0.00 H ATOM 749 1HD2 LEU A 45 4.482 87.993 -30.575 1.00 0.00 H ATOM 750 2HD2 LEU A 45 5.558 87.947 -29.158 1.00 0.00 H ATOM 751 3HD2 LEU A 45 4.871 89.495 -29.701 1.00 0.00 H ATOM 752 N LEU A 46 9.258 92.049 -29.340 1.00 0.00 N ATOM 753 CA LEU A 46 10.284 92.646 -28.503 1.00 0.00 C ATOM 754 C LEU A 46 9.706 93.866 -27.835 1.00 0.00 C ATOM 755 O LEU A 46 9.801 94.002 -26.624 1.00 0.00 O ATOM 756 CB LEU A 46 11.521 93.034 -29.315 1.00 0.00 C ATOM 757 CG LEU A 46 12.383 91.873 -29.807 1.00 0.00 C ATOM 758 CD1 LEU A 46 13.441 92.407 -30.761 1.00 0.00 C ATOM 759 CD2 LEU A 46 13.017 91.176 -28.602 1.00 0.00 C ATOM 760 H LEU A 46 9.472 91.833 -30.304 1.00 0.00 H ATOM 761 HA LEU A 46 10.600 91.919 -27.756 1.00 0.00 H ATOM 762 1HB LEU A 46 11.200 93.601 -30.187 1.00 0.00 H ATOM 763 2HB LEU A 46 12.152 93.678 -28.700 1.00 0.00 H ATOM 764 HG LEU A 46 11.767 91.162 -30.355 1.00 0.00 H ATOM 765 1HD1 LEU A 46 14.055 91.585 -31.113 1.00 0.00 H ATOM 766 2HD1 LEU A 46 12.954 92.889 -31.612 1.00 0.00 H ATOM 767 3HD1 LEU A 46 14.067 93.134 -30.244 1.00 0.00 H ATOM 768 1HD2 LEU A 46 13.634 90.344 -28.944 1.00 0.00 H ATOM 769 2HD2 LEU A 46 13.638 91.887 -28.054 1.00 0.00 H ATOM 770 3HD2 LEU A 46 12.233 90.799 -27.944 1.00 0.00 H ATOM 771 N TRP A 47 8.926 94.633 -28.588 1.00 0.00 N ATOM 772 CA TRP A 47 8.320 95.834 -28.055 1.00 0.00 C ATOM 773 C TRP A 47 7.427 95.463 -26.885 1.00 0.00 C ATOM 774 O TRP A 47 7.584 96.009 -25.798 1.00 0.00 O ATOM 775 CB TRP A 47 7.516 96.547 -29.141 1.00 0.00 C ATOM 776 CG TRP A 47 6.758 97.729 -28.675 1.00 0.00 C ATOM 777 CD1 TRP A 47 7.248 98.956 -28.443 1.00 0.00 C ATOM 778 CD2 TRP A 47 5.352 97.826 -28.372 1.00 0.00 C ATOM 779 NE1 TRP A 47 6.268 99.790 -28.024 1.00 0.00 N ATOM 780 CE2 TRP A 47 5.107 99.135 -27.973 1.00 0.00 C ATOM 781 CE3 TRP A 47 4.294 96.929 -28.404 1.00 0.00 C ATOM 782 CZ2 TRP A 47 3.858 99.584 -27.605 1.00 0.00 C ATOM 783 CZ3 TRP A 47 3.022 97.379 -28.032 1.00 0.00 C ATOM 784 CH2 TRP A 47 2.820 98.675 -27.644 1.00 0.00 C ATOM 785 H TRP A 47 8.969 94.524 -29.591 1.00 0.00 H ATOM 786 HA TRP A 47 9.107 96.512 -27.725 1.00 0.00 H ATOM 787 1HB TRP A 47 8.183 96.872 -29.926 1.00 0.00 H ATOM 788 2HB TRP A 47 6.804 95.862 -29.587 1.00 0.00 H ATOM 789 HD1 TRP A 47 8.282 99.247 -28.570 1.00 0.00 H ATOM 790 HE1 TRP A 47 6.385 100.753 -27.787 1.00 0.00 H ATOM 791 HE3 TRP A 47 4.452 95.902 -28.713 1.00 0.00 H ATOM 792 HZ2 TRP A 47 3.677 100.612 -27.292 1.00 0.00 H ATOM 793 HZ3 TRP A 47 2.195 96.678 -28.057 1.00 0.00 H ATOM 794 HH2 TRP A 47 1.818 98.996 -27.361 1.00 0.00 H ATOM 795 N LEU A 48 6.631 94.407 -27.052 1.00 0.00 N ATOM 796 CA LEU A 48 5.698 93.998 -26.013 1.00 0.00 C ATOM 797 C LEU A 48 6.416 93.574 -24.752 1.00 0.00 C ATOM 798 O LEU A 48 6.062 94.028 -23.667 1.00 0.00 O ATOM 799 CB LEU A 48 4.817 92.839 -26.512 1.00 0.00 C ATOM 800 CG LEU A 48 3.781 93.189 -27.561 1.00 0.00 C ATOM 801 CD1 LEU A 48 3.181 91.918 -28.125 1.00 0.00 C ATOM 802 CD2 LEU A 48 2.732 94.059 -26.921 1.00 0.00 C ATOM 803 H LEU A 48 6.483 94.069 -27.989 1.00 0.00 H ATOM 804 HA LEU A 48 5.057 94.846 -25.771 1.00 0.00 H ATOM 805 1HB LEU A 48 5.458 92.069 -26.934 1.00 0.00 H ATOM 806 2HB LEU A 48 4.289 92.414 -25.659 1.00 0.00 H ATOM 807 HG LEU A 48 4.251 93.723 -28.383 1.00 0.00 H ATOM 808 1HD1 LEU A 48 2.437 92.170 -28.879 1.00 0.00 H ATOM 809 2HD1 LEU A 48 3.965 91.317 -28.578 1.00 0.00 H ATOM 810 3HD1 LEU A 48 2.709 91.352 -27.324 1.00 0.00 H ATOM 811 1HD2 LEU A 48 1.977 94.323 -27.663 1.00 0.00 H ATOM 812 2HD2 LEU A 48 2.262 93.520 -26.100 1.00 0.00 H ATOM 813 3HD2 LEU A 48 3.195 94.956 -26.544 1.00 0.00 H ATOM 814 N THR A 49 7.508 92.835 -24.896 1.00 0.00 N ATOM 815 CA THR A 49 8.200 92.296 -23.736 1.00 0.00 C ATOM 816 C THR A 49 8.925 93.380 -22.968 1.00 0.00 C ATOM 817 O THR A 49 8.984 93.354 -21.743 1.00 0.00 O ATOM 818 CB THR A 49 9.209 91.209 -24.155 1.00 0.00 C ATOM 819 OG1 THR A 49 10.125 91.744 -25.111 1.00 0.00 O ATOM 820 CG2 THR A 49 8.484 90.030 -24.760 1.00 0.00 C ATOM 821 H THR A 49 7.731 92.477 -25.815 1.00 0.00 H ATOM 822 HA THR A 49 7.466 91.850 -23.068 1.00 0.00 H ATOM 823 HB THR A 49 9.766 90.880 -23.298 1.00 0.00 H ATOM 824 HG1 THR A 49 9.635 92.132 -25.841 1.00 0.00 H ATOM 825 1HG2 THR A 49 9.202 89.274 -25.051 1.00 0.00 H ATOM 826 2HG2 THR A 49 7.795 89.614 -24.027 1.00 0.00 H ATOM 827 3HG2 THR A 49 7.938 90.348 -25.620 1.00 0.00 H ATOM 828 N ILE A 50 9.312 94.420 -23.676 1.00 0.00 N ATOM 829 CA ILE A 50 10.029 95.524 -23.083 1.00 0.00 C ATOM 830 C ILE A 50 9.048 96.432 -22.356 1.00 0.00 C ATOM 831 O ILE A 50 9.227 96.738 -21.180 1.00 0.00 O ATOM 832 CB ILE A 50 10.781 96.293 -24.145 1.00 0.00 C ATOM 833 CG1 ILE A 50 11.779 95.423 -24.772 1.00 0.00 C ATOM 834 CG2 ILE A 50 11.420 97.510 -23.531 1.00 0.00 C ATOM 835 CD1 ILE A 50 12.282 95.973 -26.026 1.00 0.00 C ATOM 836 H ILE A 50 9.277 94.353 -24.682 1.00 0.00 H ATOM 837 HA ILE A 50 10.741 95.133 -22.357 1.00 0.00 H ATOM 838 HB ILE A 50 10.089 96.605 -24.928 1.00 0.00 H ATOM 839 1HG1 ILE A 50 12.608 95.281 -24.081 1.00 0.00 H ATOM 840 2HG1 ILE A 50 11.340 94.461 -24.961 1.00 0.00 H ATOM 841 1HG2 ILE A 50 11.953 98.046 -24.304 1.00 0.00 H ATOM 842 2HG2 ILE A 50 10.649 98.148 -23.101 1.00 0.00 H ATOM 843 3HG2 ILE A 50 12.114 97.204 -22.747 1.00 0.00 H ATOM 844 1HD1 ILE A 50 13.009 95.303 -26.449 1.00 0.00 H ATOM 845 2HD1 ILE A 50 11.453 96.098 -26.722 1.00 0.00 H ATOM 846 3HD1 ILE A 50 12.746 96.936 -25.832 1.00 0.00 H ATOM 847 N GLU A 51 7.885 96.627 -22.981 1.00 0.00 N ATOM 848 CA GLU A 51 6.830 97.435 -22.397 1.00 0.00 C ATOM 849 C GLU A 51 6.297 96.758 -21.140 1.00 0.00 C ATOM 850 O GLU A 51 6.052 97.428 -20.146 1.00 0.00 O ATOM 851 CB GLU A 51 5.694 97.657 -23.388 1.00 0.00 C ATOM 852 CG GLU A 51 6.025 98.621 -24.500 1.00 0.00 C ATOM 853 CD GLU A 51 6.259 100.029 -24.001 1.00 0.00 C ATOM 854 OE1 GLU A 51 5.399 100.551 -23.331 1.00 0.00 O ATOM 855 OE2 GLU A 51 7.289 100.576 -24.289 1.00 0.00 O ATOM 856 H GLU A 51 7.853 96.450 -23.974 1.00 0.00 H ATOM 857 HA GLU A 51 7.233 98.412 -22.145 1.00 0.00 H ATOM 858 1HB GLU A 51 5.413 96.703 -23.840 1.00 0.00 H ATOM 859 2HB GLU A 51 4.821 98.039 -22.861 1.00 0.00 H ATOM 860 1HG GLU A 51 6.918 98.279 -25.014 1.00 0.00 H ATOM 861 2HG GLU A 51 5.211 98.617 -25.209 1.00 0.00 H ATOM 862 N LEU A 52 6.300 95.413 -21.119 1.00 0.00 N ATOM 863 CA LEU A 52 5.854 94.703 -19.922 1.00 0.00 C ATOM 864 C LEU A 52 6.825 94.984 -18.783 1.00 0.00 C ATOM 865 O LEU A 52 6.401 95.228 -17.659 1.00 0.00 O ATOM 866 CB LEU A 52 5.762 93.187 -20.164 1.00 0.00 C ATOM 867 CG LEU A 52 4.640 92.734 -21.060 1.00 0.00 C ATOM 868 CD1 LEU A 52 4.805 91.252 -21.374 1.00 0.00 C ATOM 869 CD2 LEU A 52 3.319 93.008 -20.370 1.00 0.00 C ATOM 870 H LEU A 52 6.372 94.908 -21.992 1.00 0.00 H ATOM 871 HA LEU A 52 4.855 95.051 -19.660 1.00 0.00 H ATOM 872 1HB LEU A 52 6.695 92.849 -20.606 1.00 0.00 H ATOM 873 2HB LEU A 52 5.639 92.690 -19.200 1.00 0.00 H ATOM 874 HG LEU A 52 4.673 93.261 -21.984 1.00 0.00 H ATOM 875 1HD1 LEU A 52 3.993 90.925 -22.023 1.00 0.00 H ATOM 876 2HD1 LEU A 52 5.755 91.088 -21.876 1.00 0.00 H ATOM 877 3HD1 LEU A 52 4.781 90.685 -20.458 1.00 0.00 H ATOM 878 1HD2 LEU A 52 2.499 92.684 -21.012 1.00 0.00 H ATOM 879 2HD2 LEU A 52 3.280 92.460 -19.428 1.00 0.00 H ATOM 880 3HD2 LEU A 52 3.226 94.077 -20.175 1.00 0.00 H ATOM 881 N ALA A 53 8.119 95.082 -19.116 1.00 0.00 N ATOM 882 CA ALA A 53 9.137 95.352 -18.102 1.00 0.00 C ATOM 883 C ALA A 53 8.908 96.734 -17.532 1.00 0.00 C ATOM 884 O ALA A 53 8.889 96.914 -16.318 1.00 0.00 O ATOM 885 CB ALA A 53 10.554 95.241 -18.673 1.00 0.00 C ATOM 886 H ALA A 53 8.414 94.700 -20.009 1.00 0.00 H ATOM 887 HA ALA A 53 9.050 94.622 -17.300 1.00 0.00 H ATOM 888 1HB ALA A 53 11.278 95.480 -17.893 1.00 0.00 H ATOM 889 2HB ALA A 53 10.746 94.248 -19.032 1.00 0.00 H ATOM 890 3HB ALA A 53 10.672 95.932 -19.496 1.00 0.00 H ATOM 891 N ILE A 54 8.522 97.652 -18.415 1.00 0.00 N ATOM 892 CA ILE A 54 8.328 99.050 -18.066 1.00 0.00 C ATOM 893 C ILE A 54 7.091 99.212 -17.184 1.00 0.00 C ATOM 894 O ILE A 54 7.177 99.790 -16.104 1.00 0.00 O ATOM 895 CB ILE A 54 8.183 99.912 -19.336 1.00 0.00 C ATOM 896 CG1 ILE A 54 9.543 99.922 -20.077 1.00 0.00 C ATOM 897 CG2 ILE A 54 7.728 101.320 -18.975 1.00 0.00 C ATOM 898 CD1 ILE A 54 9.502 100.509 -21.472 1.00 0.00 C ATOM 899 H ILE A 54 8.580 97.412 -19.397 1.00 0.00 H ATOM 900 HA ILE A 54 9.206 99.399 -17.523 1.00 0.00 H ATOM 901 HB ILE A 54 7.451 99.467 -19.999 1.00 0.00 H ATOM 902 1HG1 ILE A 54 10.252 100.494 -19.486 1.00 0.00 H ATOM 903 2HG1 ILE A 54 9.905 98.896 -20.150 1.00 0.00 H ATOM 904 1HG2 ILE A 54 7.632 101.915 -19.883 1.00 0.00 H ATOM 905 2HG2 ILE A 54 6.766 101.270 -18.469 1.00 0.00 H ATOM 906 3HG2 ILE A 54 8.463 101.783 -18.314 1.00 0.00 H ATOM 907 1HD1 ILE A 54 10.500 100.473 -21.913 1.00 0.00 H ATOM 908 2HD1 ILE A 54 8.819 99.943 -22.092 1.00 0.00 H ATOM 909 3HD1 ILE A 54 9.168 101.536 -21.408 1.00 0.00 H ATOM 910 N VAL A 55 5.995 98.550 -17.558 1.00 0.00 N ATOM 911 CA VAL A 55 4.762 98.650 -16.784 1.00 0.00 C ATOM 912 C VAL A 55 4.961 97.947 -15.444 1.00 0.00 C ATOM 913 O VAL A 55 4.697 98.526 -14.402 1.00 0.00 O ATOM 914 CB VAL A 55 3.560 98.019 -17.517 1.00 0.00 C ATOM 915 CG1 VAL A 55 2.349 97.994 -16.574 1.00 0.00 C ATOM 916 CG2 VAL A 55 3.263 98.805 -18.785 1.00 0.00 C ATOM 917 H VAL A 55 5.967 98.137 -18.477 1.00 0.00 H ATOM 918 HA VAL A 55 4.541 99.703 -16.608 1.00 0.00 H ATOM 919 HB VAL A 55 3.791 96.985 -17.779 1.00 0.00 H ATOM 920 1HG1 VAL A 55 1.495 97.549 -17.083 1.00 0.00 H ATOM 921 2HG1 VAL A 55 2.587 97.403 -15.690 1.00 0.00 H ATOM 922 3HG1 VAL A 55 2.100 99.011 -16.275 1.00 0.00 H ATOM 923 1HG2 VAL A 55 2.414 98.356 -19.300 1.00 0.00 H ATOM 924 2HG2 VAL A 55 3.028 99.831 -18.528 1.00 0.00 H ATOM 925 3HG2 VAL A 55 4.130 98.785 -19.437 1.00 0.00 H ATOM 926 N GLY A 56 5.631 96.785 -15.480 1.00 0.00 N ATOM 927 CA GLY A 56 5.882 95.995 -14.275 1.00 0.00 C ATOM 928 C GLY A 56 6.742 96.791 -13.304 1.00 0.00 C ATOM 929 O GLY A 56 6.486 96.803 -12.100 1.00 0.00 O ATOM 930 H GLY A 56 5.752 96.332 -16.370 1.00 0.00 H ATOM 931 1HA GLY A 56 4.935 95.731 -13.813 1.00 0.00 H ATOM 932 2HA GLY A 56 6.379 95.065 -14.542 1.00 0.00 H ATOM 933 N SER A 57 7.665 97.572 -13.858 1.00 0.00 N ATOM 934 CA SER A 57 8.550 98.414 -13.077 1.00 0.00 C ATOM 935 C SER A 57 7.744 99.526 -12.436 1.00 0.00 C ATOM 936 O SER A 57 7.817 99.751 -11.226 1.00 0.00 O ATOM 937 CB SER A 57 9.643 98.987 -13.971 1.00 0.00 C ATOM 938 OG SER A 57 10.464 97.977 -14.503 1.00 0.00 O ATOM 939 H SER A 57 7.892 97.421 -14.829 1.00 0.00 H ATOM 940 HA SER A 57 9.022 97.810 -12.299 1.00 0.00 H ATOM 941 1HB SER A 57 9.194 99.544 -14.784 1.00 0.00 H ATOM 942 2HB SER A 57 10.254 99.682 -13.398 1.00 0.00 H ATOM 943 HG SER A 57 9.891 97.429 -15.047 1.00 0.00 H ATOM 944 N ASP A 58 6.803 100.052 -13.216 1.00 0.00 N ATOM 945 CA ASP A 58 5.976 101.153 -12.778 1.00 0.00 C ATOM 946 C ASP A 58 5.069 100.672 -11.662 1.00 0.00 C ATOM 947 O ASP A 58 4.936 101.340 -10.645 1.00 0.00 O ATOM 948 CB ASP A 58 5.145 101.713 -13.933 1.00 0.00 C ATOM 949 CG ASP A 58 4.560 103.047 -13.613 1.00 0.00 C ATOM 950 OD1 ASP A 58 5.288 103.968 -13.376 1.00 0.00 O ATOM 951 OD2 ASP A 58 3.381 103.151 -13.607 1.00 0.00 O ATOM 952 H ASP A 58 6.864 99.883 -14.210 1.00 0.00 H ATOM 953 HA ASP A 58 6.618 101.956 -12.415 1.00 0.00 H ATOM 954 1HB ASP A 58 5.771 101.803 -14.821 1.00 0.00 H ATOM 955 2HB ASP A 58 4.343 101.028 -14.172 1.00 0.00 H ATOM 956 N MET A 59 4.641 99.411 -11.770 1.00 0.00 N ATOM 957 CA MET A 59 3.756 98.793 -10.796 1.00 0.00 C ATOM 958 C MET A 59 4.425 98.678 -9.439 1.00 0.00 C ATOM 959 O MET A 59 3.799 98.927 -8.416 1.00 0.00 O ATOM 960 CB MET A 59 3.314 97.430 -11.285 1.00 0.00 C ATOM 961 CG MET A 59 2.417 97.434 -12.380 1.00 0.00 C ATOM 962 SD MET A 59 2.088 95.828 -12.930 1.00 0.00 S ATOM 963 CE MET A 59 1.143 95.309 -11.549 1.00 0.00 C ATOM 964 H MET A 59 4.696 98.981 -12.678 1.00 0.00 H ATOM 965 HA MET A 59 2.871 99.415 -10.691 1.00 0.00 H ATOM 966 1HB MET A 59 4.164 96.864 -11.580 1.00 0.00 H ATOM 967 2HB MET A 59 2.835 96.900 -10.476 1.00 0.00 H ATOM 968 1HG MET A 59 1.516 97.893 -12.082 1.00 0.00 H ATOM 969 2HG MET A 59 2.838 98.004 -13.190 1.00 0.00 H ATOM 970 1HE MET A 59 0.823 94.280 -11.698 1.00 0.00 H ATOM 971 2HE MET A 59 1.744 95.372 -10.653 1.00 0.00 H ATOM 972 3HE MET A 59 0.278 95.949 -11.450 1.00 0.00 H ATOM 973 N GLN A 60 5.745 98.473 -9.444 1.00 0.00 N ATOM 974 CA GLN A 60 6.480 98.398 -8.191 1.00 0.00 C ATOM 975 C GLN A 60 6.385 99.730 -7.492 1.00 0.00 C ATOM 976 O GLN A 60 6.178 99.800 -6.282 1.00 0.00 O ATOM 977 CB GLN A 60 7.936 98.024 -8.427 1.00 0.00 C ATOM 978 CG GLN A 60 8.149 96.658 -8.925 1.00 0.00 C ATOM 979 CD GLN A 60 9.575 96.411 -9.258 1.00 0.00 C ATOM 980 OE1 GLN A 60 10.478 97.012 -8.667 1.00 0.00 O ATOM 981 NE2 GLN A 60 9.807 95.527 -10.207 1.00 0.00 N ATOM 982 H GLN A 60 6.175 98.116 -10.290 1.00 0.00 H ATOM 983 HA GLN A 60 6.037 97.622 -7.567 1.00 0.00 H ATOM 984 1HB GLN A 60 8.375 98.701 -9.142 1.00 0.00 H ATOM 985 2HB GLN A 60 8.492 98.127 -7.496 1.00 0.00 H ATOM 986 1HG GLN A 60 7.843 95.952 -8.153 1.00 0.00 H ATOM 987 2HG GLN A 60 7.554 96.517 -9.817 1.00 0.00 H ATOM 988 1HE2 GLN A 60 10.747 95.317 -10.477 1.00 0.00 H ATOM 989 2HE2 GLN A 60 9.044 95.064 -10.659 1.00 0.00 H ATOM 990 N GLU A 61 6.421 100.787 -8.306 1.00 0.00 N ATOM 991 CA GLU A 61 6.420 102.146 -7.810 1.00 0.00 C ATOM 992 C GLU A 61 5.000 102.560 -7.431 1.00 0.00 C ATOM 993 O GLU A 61 4.814 103.309 -6.480 1.00 0.00 O ATOM 994 CB GLU A 61 6.982 103.088 -8.868 1.00 0.00 C ATOM 995 CG GLU A 61 8.440 102.772 -9.248 1.00 0.00 C ATOM 996 CD GLU A 61 9.424 102.863 -8.089 1.00 0.00 C ATOM 997 OE1 GLU A 61 9.017 103.234 -7.017 1.00 0.00 O ATOM 998 OE2 GLU A 61 10.582 102.556 -8.286 1.00 0.00 O ATOM 999 H GLU A 61 6.621 100.624 -9.288 1.00 0.00 H ATOM 1000 HA GLU A 61 7.061 102.202 -6.929 1.00 0.00 H ATOM 1001 1HB GLU A 61 6.379 103.040 -9.767 1.00 0.00 H ATOM 1002 2HB GLU A 61 6.936 104.114 -8.505 1.00 0.00 H ATOM 1003 1HG GLU A 61 8.481 101.761 -9.655 1.00 0.00 H ATOM 1004 2HG GLU A 61 8.747 103.462 -10.020 1.00 0.00 H ATOM 1005 N VAL A 62 3.995 101.967 -8.096 1.00 0.00 N ATOM 1006 CA VAL A 62 2.594 102.236 -7.765 1.00 0.00 C ATOM 1007 C VAL A 62 2.341 101.730 -6.359 1.00 0.00 C ATOM 1008 O VAL A 62 1.860 102.462 -5.500 1.00 0.00 O ATOM 1009 CB VAL A 62 1.614 101.538 -8.754 1.00 0.00 C ATOM 1010 CG1 VAL A 62 0.166 101.617 -8.233 1.00 0.00 C ATOM 1011 CG2 VAL A 62 1.727 102.177 -10.128 1.00 0.00 C ATOM 1012 H VAL A 62 4.207 101.510 -8.970 1.00 0.00 H ATOM 1013 HA VAL A 62 2.414 103.310 -7.826 1.00 0.00 H ATOM 1014 HB VAL A 62 1.861 100.486 -8.828 1.00 0.00 H ATOM 1015 1HG1 VAL A 62 -0.503 101.124 -8.940 1.00 0.00 H ATOM 1016 2HG1 VAL A 62 0.098 101.123 -7.265 1.00 0.00 H ATOM 1017 3HG1 VAL A 62 -0.126 102.648 -8.128 1.00 0.00 H ATOM 1018 1HG2 VAL A 62 1.038 101.685 -10.818 1.00 0.00 H ATOM 1019 2HG2 VAL A 62 1.475 103.233 -10.056 1.00 0.00 H ATOM 1020 3HG2 VAL A 62 2.731 102.075 -10.495 1.00 0.00 H ATOM 1021 N ILE A 63 2.903 100.552 -6.091 1.00 0.00 N ATOM 1022 CA ILE A 63 2.779 99.871 -4.814 1.00 0.00 C ATOM 1023 C ILE A 63 3.494 100.658 -3.729 1.00 0.00 C ATOM 1024 O ILE A 63 2.882 101.056 -2.744 1.00 0.00 O ATOM 1025 CB ILE A 63 3.355 98.447 -4.896 1.00 0.00 C ATOM 1026 CG1 ILE A 63 2.481 97.593 -5.811 1.00 0.00 C ATOM 1027 CG2 ILE A 63 3.449 97.852 -3.503 1.00 0.00 C ATOM 1028 CD1 ILE A 63 3.091 96.259 -6.148 1.00 0.00 C ATOM 1029 H ILE A 63 3.253 100.017 -6.872 1.00 0.00 H ATOM 1030 HA ILE A 63 1.724 99.817 -4.547 1.00 0.00 H ATOM 1031 HB ILE A 63 4.344 98.479 -5.337 1.00 0.00 H ATOM 1032 1HG1 ILE A 63 1.535 97.429 -5.334 1.00 0.00 H ATOM 1033 2HG1 ILE A 63 2.299 98.135 -6.734 1.00 0.00 H ATOM 1034 1HG2 ILE A 63 3.853 96.851 -3.561 1.00 0.00 H ATOM 1035 2HG2 ILE A 63 4.100 98.467 -2.888 1.00 0.00 H ATOM 1036 3HG2 ILE A 63 2.467 97.813 -3.058 1.00 0.00 H ATOM 1037 1HD1 ILE A 63 2.427 95.711 -6.794 1.00 0.00 H ATOM 1038 2HD1 ILE A 63 4.042 96.415 -6.655 1.00 0.00 H ATOM 1039 3HD1 ILE A 63 3.257 95.691 -5.233 1.00 0.00 H ATOM 1040 N GLY A 64 4.722 101.079 -4.032 1.00 0.00 N ATOM 1041 CA GLY A 64 5.546 101.841 -3.105 1.00 0.00 C ATOM 1042 C GLY A 64 4.899 103.174 -2.784 1.00 0.00 C ATOM 1043 O GLY A 64 4.755 103.536 -1.619 1.00 0.00 O ATOM 1044 H GLY A 64 5.173 100.686 -4.846 1.00 0.00 H ATOM 1045 1HA GLY A 64 5.692 101.269 -2.188 1.00 0.00 H ATOM 1046 2HA GLY A 64 6.531 102.003 -3.542 1.00 0.00 H ATOM 1047 N THR A 65 4.358 103.805 -3.823 1.00 0.00 N ATOM 1048 CA THR A 65 3.722 105.106 -3.739 1.00 0.00 C ATOM 1049 C THR A 65 2.434 105.043 -2.941 1.00 0.00 C ATOM 1050 O THR A 65 2.245 105.826 -2.016 1.00 0.00 O ATOM 1051 CB THR A 65 3.426 105.665 -5.145 1.00 0.00 C ATOM 1052 OG1 THR A 65 4.649 105.796 -5.877 1.00 0.00 O ATOM 1053 CG2 THR A 65 2.755 107.016 -5.041 1.00 0.00 C ATOM 1054 H THR A 65 4.543 103.437 -4.740 1.00 0.00 H ATOM 1055 HA THR A 65 4.406 105.793 -3.239 1.00 0.00 H ATOM 1056 HB THR A 65 2.769 104.976 -5.676 1.00 0.00 H ATOM 1057 HG1 THR A 65 5.014 104.924 -6.049 1.00 0.00 H ATOM 1058 1HG2 THR A 65 2.552 107.401 -6.040 1.00 0.00 H ATOM 1059 2HG2 THR A 65 1.819 106.913 -4.491 1.00 0.00 H ATOM 1060 3HG2 THR A 65 3.401 107.698 -4.523 1.00 0.00 H ATOM 1061 N ALA A 66 1.639 104.001 -3.187 1.00 0.00 N ATOM 1062 CA ALA A 66 0.372 103.826 -2.496 1.00 0.00 C ATOM 1063 C ALA A 66 0.609 103.686 -0.997 1.00 0.00 C ATOM 1064 O ALA A 66 -0.045 104.349 -0.191 1.00 0.00 O ATOM 1065 CB ALA A 66 -0.365 102.613 -3.043 1.00 0.00 C ATOM 1066 H ALA A 66 1.808 103.447 -4.012 1.00 0.00 H ATOM 1067 HA ALA A 66 -0.246 104.709 -2.660 1.00 0.00 H ATOM 1068 1HB ALA A 66 -1.308 102.489 -2.507 1.00 0.00 H ATOM 1069 2HB ALA A 66 -0.565 102.760 -4.104 1.00 0.00 H ATOM 1070 3HB ALA A 66 0.246 101.723 -2.908 1.00 0.00 H ATOM 1071 N ILE A 67 1.683 102.978 -0.644 1.00 0.00 N ATOM 1072 CA ILE A 67 2.036 102.779 0.750 1.00 0.00 C ATOM 1073 C ILE A 67 2.524 104.082 1.365 1.00 0.00 C ATOM 1074 O ILE A 67 1.958 104.541 2.355 1.00 0.00 O ATOM 1075 CB ILE A 67 3.115 101.700 0.908 1.00 0.00 C ATOM 1076 CG1 ILE A 67 2.529 100.337 0.516 1.00 0.00 C ATOM 1077 CG2 ILE A 67 3.638 101.690 2.330 1.00 0.00 C ATOM 1078 CD1 ILE A 67 3.561 99.252 0.380 1.00 0.00 C ATOM 1079 H ILE A 67 2.125 102.394 -1.338 1.00 0.00 H ATOM 1080 HA ILE A 67 1.145 102.462 1.292 1.00 0.00 H ATOM 1081 HB ILE A 67 3.939 101.907 0.229 1.00 0.00 H ATOM 1082 1HG1 ILE A 67 1.806 100.038 1.267 1.00 0.00 H ATOM 1083 2HG1 ILE A 67 2.006 100.438 -0.431 1.00 0.00 H ATOM 1084 1HG2 ILE A 67 4.396 100.926 2.430 1.00 0.00 H ATOM 1085 2HG2 ILE A 67 4.066 102.661 2.563 1.00 0.00 H ATOM 1086 3HG2 ILE A 67 2.819 101.480 3.018 1.00 0.00 H ATOM 1087 1HD1 ILE A 67 3.072 98.316 0.099 1.00 0.00 H ATOM 1088 2HD1 ILE A 67 4.281 99.532 -0.392 1.00 0.00 H ATOM 1089 3HD1 ILE A 67 4.079 99.120 1.330 1.00 0.00 H ATOM 1090 N SER A 68 3.355 104.818 0.622 1.00 0.00 N ATOM 1091 CA SER A 68 3.874 106.084 1.122 1.00 0.00 C ATOM 1092 C SER A 68 2.774 107.096 1.322 1.00 0.00 C ATOM 1093 O SER A 68 2.699 107.748 2.356 1.00 0.00 O ATOM 1094 CB SER A 68 4.898 106.646 0.180 1.00 0.00 C ATOM 1095 OG SER A 68 4.287 107.116 -0.978 1.00 0.00 O ATOM 1096 H SER A 68 3.809 104.388 -0.172 1.00 0.00 H ATOM 1097 HA SER A 68 4.349 105.905 2.088 1.00 0.00 H ATOM 1098 1HB SER A 68 5.432 107.452 0.671 1.00 0.00 H ATOM 1099 2HB SER A 68 5.614 105.898 -0.068 1.00 0.00 H ATOM 1100 HG SER A 68 3.728 106.400 -1.290 1.00 0.00 H ATOM 1101 N PHE A 69 1.792 107.066 0.430 1.00 0.00 N ATOM 1102 CA PHE A 69 0.698 108.010 0.470 1.00 0.00 C ATOM 1103 C PHE A 69 -0.080 107.807 1.740 1.00 0.00 C ATOM 1104 O PHE A 69 -0.284 108.733 2.522 1.00 0.00 O ATOM 1105 CB PHE A 69 -0.224 107.838 -0.749 1.00 0.00 C ATOM 1106 CG PHE A 69 -1.354 108.819 -0.796 1.00 0.00 C ATOM 1107 CD1 PHE A 69 -1.184 110.084 -1.329 1.00 0.00 C ATOM 1108 CD2 PHE A 69 -2.600 108.468 -0.300 1.00 0.00 C ATOM 1109 CE1 PHE A 69 -2.237 110.979 -1.365 1.00 0.00 C ATOM 1110 CE2 PHE A 69 -3.651 109.354 -0.336 1.00 0.00 C ATOM 1111 CZ PHE A 69 -3.471 110.613 -0.868 1.00 0.00 C ATOM 1112 H PHE A 69 1.933 106.540 -0.418 1.00 0.00 H ATOM 1113 HA PHE A 69 1.106 109.022 0.442 1.00 0.00 H ATOM 1114 1HB PHE A 69 0.359 107.946 -1.663 1.00 0.00 H ATOM 1115 2HB PHE A 69 -0.646 106.838 -0.749 1.00 0.00 H ATOM 1116 HD1 PHE A 69 -0.208 110.370 -1.722 1.00 0.00 H ATOM 1117 HD2 PHE A 69 -2.740 107.479 0.119 1.00 0.00 H ATOM 1118 HE1 PHE A 69 -2.093 111.973 -1.787 1.00 0.00 H ATOM 1119 HE2 PHE A 69 -4.625 109.063 0.058 1.00 0.00 H ATOM 1120 HZ PHE A 69 -4.301 111.316 -0.896 1.00 0.00 H ATOM 1121 N ASN A 70 -0.367 106.537 2.002 1.00 0.00 N ATOM 1122 CA ASN A 70 -1.189 106.154 3.119 1.00 0.00 C ATOM 1123 C ASN A 70 -0.554 106.461 4.459 1.00 0.00 C ATOM 1124 O ASN A 70 -1.247 106.918 5.375 1.00 0.00 O ATOM 1125 CB ASN A 70 -1.516 104.690 3.005 1.00 0.00 C ATOM 1126 CG ASN A 70 -2.391 104.402 1.847 1.00 0.00 C ATOM 1127 OD1 ASN A 70 -3.007 105.296 1.261 1.00 0.00 O ATOM 1128 ND2 ASN A 70 -2.467 103.160 1.493 1.00 0.00 N ATOM 1129 H ASN A 70 -0.215 105.855 1.267 1.00 0.00 H ATOM 1130 HA ASN A 70 -2.080 106.768 3.080 1.00 0.00 H ATOM 1131 1HB ASN A 70 -0.597 104.117 2.906 1.00 0.00 H ATOM 1132 2HB ASN A 70 -2.012 104.357 3.919 1.00 0.00 H ATOM 1133 1HD2 ASN A 70 -3.035 102.900 0.727 1.00 0.00 H ATOM 1134 2HD2 ASN A 70 -1.953 102.465 1.994 1.00 0.00 H ATOM 1135 N LEU A 71 0.782 106.352 4.496 1.00 0.00 N ATOM 1136 CA LEU A 71 1.580 106.535 5.697 1.00 0.00 C ATOM 1137 C LEU A 71 1.729 108.004 6.021 1.00 0.00 C ATOM 1138 O LEU A 71 1.679 108.413 7.181 1.00 0.00 O ATOM 1139 CB LEU A 71 2.957 105.892 5.511 1.00 0.00 C ATOM 1140 CG LEU A 71 2.987 104.372 5.438 1.00 0.00 C ATOM 1141 CD1 LEU A 71 4.392 103.927 5.124 1.00 0.00 C ATOM 1142 CD2 LEU A 71 2.505 103.800 6.755 1.00 0.00 C ATOM 1143 H LEU A 71 1.217 105.862 3.725 1.00 0.00 H ATOM 1144 HA LEU A 71 1.081 106.030 6.515 1.00 0.00 H ATOM 1145 1HB LEU A 71 3.394 106.272 4.588 1.00 0.00 H ATOM 1146 2HB LEU A 71 3.595 106.191 6.343 1.00 0.00 H ATOM 1147 HG LEU A 71 2.342 104.027 4.640 1.00 0.00 H ATOM 1148 1HD1 LEU A 71 4.427 102.838 5.068 1.00 0.00 H ATOM 1149 2HD1 LEU A 71 4.702 104.348 4.166 1.00 0.00 H ATOM 1150 3HD1 LEU A 71 5.050 104.269 5.897 1.00 0.00 H ATOM 1151 1HD2 LEU A 71 2.525 102.709 6.708 1.00 0.00 H ATOM 1152 2HD2 LEU A 71 3.158 104.141 7.562 1.00 0.00 H ATOM 1153 3HD2 LEU A 71 1.485 104.138 6.947 1.00 0.00 H ATOM 1154 N LEU A 72 1.775 108.800 4.968 1.00 0.00 N ATOM 1155 CA LEU A 72 1.924 110.237 5.068 1.00 0.00 C ATOM 1156 C LEU A 72 0.576 110.887 5.320 1.00 0.00 C ATOM 1157 O LEU A 72 0.484 111.884 6.037 1.00 0.00 O ATOM 1158 CB LEU A 72 2.545 110.774 3.773 1.00 0.00 C ATOM 1159 CG LEU A 72 3.996 110.306 3.490 1.00 0.00 C ATOM 1160 CD1 LEU A 72 4.416 110.743 2.099 1.00 0.00 C ATOM 1161 CD2 LEU A 72 4.891 110.876 4.530 1.00 0.00 C ATOM 1162 H LEU A 72 1.936 108.378 4.064 1.00 0.00 H ATOM 1163 HA LEU A 72 2.574 110.465 5.912 1.00 0.00 H ATOM 1164 1HB LEU A 72 1.920 110.461 2.934 1.00 0.00 H ATOM 1165 2HB LEU A 72 2.546 111.862 3.813 1.00 0.00 H ATOM 1166 HG LEU A 72 4.050 109.226 3.518 1.00 0.00 H ATOM 1167 1HD1 LEU A 72 5.432 110.413 1.906 1.00 0.00 H ATOM 1168 2HD1 LEU A 72 3.746 110.301 1.360 1.00 0.00 H ATOM 1169 3HD1 LEU A 72 4.370 111.828 2.029 1.00 0.00 H ATOM 1170 1HD2 LEU A 72 5.896 110.559 4.346 1.00 0.00 H ATOM 1171 2HD2 LEU A 72 4.837 111.958 4.492 1.00 0.00 H ATOM 1172 3HD2 LEU A 72 4.574 110.528 5.512 1.00 0.00 H ATOM 1173 N SER A 73 -0.481 110.269 4.802 1.00 0.00 N ATOM 1174 CA SER A 73 -1.812 110.827 4.951 1.00 0.00 C ATOM 1175 C SER A 73 -2.409 110.632 6.344 1.00 0.00 C ATOM 1176 O SER A 73 -2.909 111.590 6.934 1.00 0.00 O ATOM 1177 CB SER A 73 -2.747 110.209 3.928 1.00 0.00 C ATOM 1178 OG SER A 73 -2.352 110.537 2.621 1.00 0.00 O ATOM 1179 H SER A 73 -0.347 109.495 4.165 1.00 0.00 H ATOM 1180 HA SER A 73 -1.750 111.903 4.783 1.00 0.00 H ATOM 1181 1HB SER A 73 -2.749 109.127 4.050 1.00 0.00 H ATOM 1182 2HB SER A 73 -3.761 110.562 4.101 1.00 0.00 H ATOM 1183 HG SER A 73 -1.524 110.073 2.470 1.00 0.00 H ATOM 1184 N ALA A 74 -2.326 109.421 6.904 1.00 0.00 N ATOM 1185 CA ALA A 74 -2.909 109.227 8.232 1.00 0.00 C ATOM 1186 C ALA A 74 -2.270 108.040 8.940 1.00 0.00 C ATOM 1187 O ALA A 74 -2.280 107.974 10.170 1.00 0.00 O ATOM 1188 CB ALA A 74 -4.405 108.991 8.129 1.00 0.00 C ATOM 1189 H ALA A 74 -1.959 108.630 6.387 1.00 0.00 H ATOM 1190 HA ALA A 74 -2.756 110.114 8.846 1.00 0.00 H ATOM 1191 1HB ALA A 74 -4.805 108.766 9.116 1.00 0.00 H ATOM 1192 2HB ALA A 74 -4.887 109.885 7.737 1.00 0.00 H ATOM 1193 3HB ALA A 74 -4.590 108.169 7.471 1.00 0.00 H ATOM 1194 N GLY A 75 -1.604 107.171 8.188 1.00 0.00 N ATOM 1195 CA GLY A 75 -1.048 105.967 8.776 1.00 0.00 C ATOM 1196 C GLY A 75 -2.118 104.882 8.863 1.00 0.00 C ATOM 1197 O GLY A 75 -1.952 103.919 9.609 1.00 0.00 O ATOM 1198 H GLY A 75 -1.700 107.187 7.184 1.00 0.00 H ATOM 1199 1HA GLY A 75 -0.208 105.607 8.188 1.00 0.00 H ATOM 1200 2HA GLY A 75 -0.657 106.187 9.768 1.00 0.00 H ATOM 1201 N ARG A 76 -3.309 105.194 8.334 1.00 0.00 N ATOM 1202 CA ARG A 76 -4.460 104.288 8.386 1.00 0.00 C ATOM 1203 C ARG A 76 -5.377 104.350 7.164 1.00 0.00 C ATOM 1204 O ARG A 76 -6.594 104.221 7.292 1.00 0.00 O ATOM 1205 CB ARG A 76 -5.322 104.552 9.617 1.00 0.00 C ATOM 1206 CG ARG A 76 -5.859 105.966 9.705 1.00 0.00 C ATOM 1207 CD ARG A 76 -6.660 106.183 10.926 1.00 0.00 C ATOM 1208 NE ARG A 76 -7.158 107.547 11.005 1.00 0.00 N ATOM 1209 CZ ARG A 76 -7.885 108.037 12.027 1.00 0.00 C ATOM 1210 NH1 ARG A 76 -8.192 107.266 13.047 1.00 0.00 N ATOM 1211 NH2 ARG A 76 -8.292 109.295 12.004 1.00 0.00 N ATOM 1212 H ARG A 76 -3.312 105.925 7.648 1.00 0.00 H ATOM 1213 HA ARG A 76 -4.076 103.270 8.458 1.00 0.00 H ATOM 1214 1HB ARG A 76 -6.170 103.869 9.621 1.00 0.00 H ATOM 1215 2HB ARG A 76 -4.766 104.364 10.519 1.00 0.00 H ATOM 1216 1HG ARG A 76 -5.023 106.662 9.715 1.00 0.00 H ATOM 1217 2HG ARG A 76 -6.495 106.168 8.843 1.00 0.00 H ATOM 1218 1HD ARG A 76 -7.512 105.505 10.927 1.00 0.00 H ATOM 1219 2HD ARG A 76 -6.043 105.991 11.802 1.00 0.00 H ATOM 1220 HE ARG A 76 -6.943 108.171 10.239 1.00 0.00 H ATOM 1221 1HH1 ARG A 76 -7.881 106.305 13.064 1.00 0.00 H ATOM 1222 2HH1 ARG A 76 -8.737 107.635 13.812 1.00 0.00 H ATOM 1223 1HH2 ARG A 76 -8.057 109.887 11.220 1.00 0.00 H ATOM 1224 2HH2 ARG A 76 -8.837 109.663 12.768 1.00 0.00 H ATOM 1225 N ILE A 77 -4.788 104.574 5.998 1.00 0.00 N ATOM 1226 CA ILE A 77 -5.510 104.680 4.730 1.00 0.00 C ATOM 1227 C ILE A 77 -5.307 103.367 3.960 1.00 0.00 C ATOM 1228 O ILE A 77 -4.184 102.879 3.906 1.00 0.00 O ATOM 1229 CB ILE A 77 -4.977 105.899 3.937 1.00 0.00 C ATOM 1230 CG1 ILE A 77 -5.090 107.141 4.768 1.00 0.00 C ATOM 1231 CG2 ILE A 77 -5.687 106.121 2.613 1.00 0.00 C ATOM 1232 CD1 ILE A 77 -6.492 107.433 5.236 1.00 0.00 C ATOM 1233 H ILE A 77 -3.786 104.692 5.982 1.00 0.00 H ATOM 1234 HA ILE A 77 -6.564 104.814 4.947 1.00 0.00 H ATOM 1235 HB ILE A 77 -3.969 105.748 3.737 1.00 0.00 H ATOM 1236 1HG1 ILE A 77 -4.449 107.034 5.629 1.00 0.00 H ATOM 1237 2HG1 ILE A 77 -4.737 107.987 4.186 1.00 0.00 H ATOM 1238 1HG2 ILE A 77 -5.260 106.992 2.116 1.00 0.00 H ATOM 1239 2HG2 ILE A 77 -5.561 105.244 1.978 1.00 0.00 H ATOM 1240 3HG2 ILE A 77 -6.739 106.288 2.787 1.00 0.00 H ATOM 1241 1HD1 ILE A 77 -6.495 108.346 5.829 1.00 0.00 H ATOM 1242 2HD1 ILE A 77 -7.145 107.560 4.372 1.00 0.00 H ATOM 1243 3HD1 ILE A 77 -6.854 106.610 5.841 1.00 0.00 H ATOM 1244 N PRO A 78 -6.341 102.742 3.388 1.00 0.00 N ATOM 1245 CA PRO A 78 -6.239 101.518 2.605 1.00 0.00 C ATOM 1246 C PRO A 78 -5.537 101.705 1.252 1.00 0.00 C ATOM 1247 O PRO A 78 -5.652 102.750 0.602 1.00 0.00 O ATOM 1248 CB PRO A 78 -7.708 101.105 2.425 1.00 0.00 C ATOM 1249 CG PRO A 78 -8.494 102.393 2.511 1.00 0.00 C ATOM 1250 CD PRO A 78 -7.745 103.247 3.499 1.00 0.00 C ATOM 1251 HA PRO A 78 -5.684 100.773 3.192 1.00 0.00 H ATOM 1252 1HB PRO A 78 -7.828 100.598 1.451 1.00 0.00 H ATOM 1253 2HB PRO A 78 -7.995 100.387 3.205 1.00 0.00 H ATOM 1254 1HG PRO A 78 -8.560 102.861 1.518 1.00 0.00 H ATOM 1255 2HG PRO A 78 -9.525 102.186 2.835 1.00 0.00 H ATOM 1256 1HD PRO A 78 -7.842 104.268 3.192 1.00 0.00 H ATOM 1257 2HD PRO A 78 -8.142 103.105 4.517 1.00 0.00 H ATOM 1258 N LEU A 79 -4.942 100.600 0.794 1.00 0.00 N ATOM 1259 CA LEU A 79 -4.197 100.475 -0.460 1.00 0.00 C ATOM 1260 C LEU A 79 -5.000 100.785 -1.689 1.00 0.00 C ATOM 1261 O LEU A 79 -4.529 101.505 -2.556 1.00 0.00 O ATOM 1262 CB LEU A 79 -3.652 99.054 -0.549 1.00 0.00 C ATOM 1263 CG LEU A 79 -2.511 98.732 0.421 1.00 0.00 C ATOM 1264 CD1 LEU A 79 -2.193 97.284 0.368 1.00 0.00 C ATOM 1265 CD2 LEU A 79 -1.280 99.583 0.047 1.00 0.00 C ATOM 1266 H LEU A 79 -4.923 99.803 1.414 1.00 0.00 H ATOM 1267 HA LEU A 79 -3.359 101.166 -0.423 1.00 0.00 H ATOM 1268 1HB LEU A 79 -4.466 98.355 -0.353 1.00 0.00 H ATOM 1269 2HB LEU A 79 -3.291 98.883 -1.565 1.00 0.00 H ATOM 1270 HG LEU A 79 -2.818 98.962 1.442 1.00 0.00 H ATOM 1271 1HD1 LEU A 79 -1.395 97.085 1.052 1.00 0.00 H ATOM 1272 2HD1 LEU A 79 -3.073 96.705 0.650 1.00 0.00 H ATOM 1273 3HD1 LEU A 79 -1.899 97.016 -0.610 1.00 0.00 H ATOM 1274 1HD2 LEU A 79 -0.461 99.363 0.732 1.00 0.00 H ATOM 1275 2HD2 LEU A 79 -0.970 99.352 -0.970 1.00 0.00 H ATOM 1276 3HD2 LEU A 79 -1.523 100.630 0.113 1.00 0.00 H ATOM 1277 N TRP A 80 -6.270 100.425 -1.693 1.00 0.00 N ATOM 1278 CA TRP A 80 -7.084 100.736 -2.851 1.00 0.00 C ATOM 1279 C TRP A 80 -7.128 102.217 -3.162 1.00 0.00 C ATOM 1280 O TRP A 80 -7.122 102.598 -4.332 1.00 0.00 O ATOM 1281 CB TRP A 80 -8.507 100.229 -2.645 1.00 0.00 C ATOM 1282 CG TRP A 80 -9.401 100.496 -3.808 1.00 0.00 C ATOM 1283 CD1 TRP A 80 -9.568 99.710 -4.900 1.00 0.00 C ATOM 1284 CD2 TRP A 80 -10.266 101.651 -3.994 1.00 0.00 C ATOM 1285 NE1 TRP A 80 -10.474 100.287 -5.761 1.00 0.00 N ATOM 1286 CE2 TRP A 80 -10.908 101.466 -5.223 1.00 0.00 C ATOM 1287 CE3 TRP A 80 -10.537 102.794 -3.236 1.00 0.00 C ATOM 1288 CZ2 TRP A 80 -11.813 102.393 -5.715 1.00 0.00 C ATOM 1289 CZ3 TRP A 80 -11.442 103.719 -3.727 1.00 0.00 C ATOM 1290 CH2 TRP A 80 -12.066 103.526 -4.934 1.00 0.00 C ATOM 1291 H TRP A 80 -6.651 99.863 -0.945 1.00 0.00 H ATOM 1292 HA TRP A 80 -6.647 100.237 -3.717 1.00 0.00 H ATOM 1293 1HB TRP A 80 -8.487 99.157 -2.465 1.00 0.00 H ATOM 1294 2HB TRP A 80 -8.937 100.701 -1.762 1.00 0.00 H ATOM 1295 HD1 TRP A 80 -9.058 98.762 -5.069 1.00 0.00 H ATOM 1296 HE1 TRP A 80 -10.770 99.902 -6.646 1.00 0.00 H ATOM 1297 HE3 TRP A 80 -10.047 102.949 -2.275 1.00 0.00 H ATOM 1298 HZ2 TRP A 80 -12.318 102.259 -6.672 1.00 0.00 H ATOM 1299 HZ3 TRP A 80 -11.648 104.608 -3.129 1.00 0.00 H ATOM 1300 HH2 TRP A 80 -12.773 104.276 -5.290 1.00 0.00 H ATOM 1301 N GLY A 81 -7.297 103.046 -2.129 1.00 0.00 N ATOM 1302 CA GLY A 81 -7.343 104.469 -2.368 1.00 0.00 C ATOM 1303 C GLY A 81 -5.985 104.942 -2.845 1.00 0.00 C ATOM 1304 O GLY A 81 -5.883 105.585 -3.885 1.00 0.00 O ATOM 1305 H GLY A 81 -7.052 102.734 -1.197 1.00 0.00 H ATOM 1306 1HA GLY A 81 -8.108 104.694 -3.112 1.00 0.00 H ATOM 1307 2HA GLY A 81 -7.628 104.987 -1.454 1.00 0.00 H ATOM 1308 N GLY A 82 -4.932 104.487 -2.155 1.00 0.00 N ATOM 1309 CA GLY A 82 -3.571 104.920 -2.461 1.00 0.00 C ATOM 1310 C GLY A 82 -3.223 104.614 -3.911 1.00 0.00 C ATOM 1311 O GLY A 82 -2.806 105.493 -4.663 1.00 0.00 O ATOM 1312 H GLY A 82 -5.109 104.034 -1.262 1.00 0.00 H ATOM 1313 1HA GLY A 82 -3.474 105.989 -2.274 1.00 0.00 H ATOM 1314 2HA GLY A 82 -2.870 104.415 -1.796 1.00 0.00 H ATOM 1315 N VAL A 83 -3.453 103.358 -4.296 1.00 0.00 N ATOM 1316 CA VAL A 83 -3.202 102.817 -5.625 1.00 0.00 C ATOM 1317 C VAL A 83 -3.970 103.551 -6.707 1.00 0.00 C ATOM 1318 O VAL A 83 -3.380 104.036 -7.671 1.00 0.00 O ATOM 1319 CB VAL A 83 -3.587 101.321 -5.625 1.00 0.00 C ATOM 1320 CG1 VAL A 83 -3.662 100.818 -7.000 1.00 0.00 C ATOM 1321 CG2 VAL A 83 -2.563 100.519 -4.799 1.00 0.00 C ATOM 1322 H VAL A 83 -3.901 102.750 -3.632 1.00 0.00 H ATOM 1323 HA VAL A 83 -2.133 102.897 -5.828 1.00 0.00 H ATOM 1324 HB VAL A 83 -4.580 101.200 -5.185 1.00 0.00 H ATOM 1325 1HG1 VAL A 83 -3.934 99.763 -6.989 1.00 0.00 H ATOM 1326 2HG1 VAL A 83 -4.413 101.386 -7.534 1.00 0.00 H ATOM 1327 3HG1 VAL A 83 -2.691 100.936 -7.482 1.00 0.00 H ATOM 1328 1HG2 VAL A 83 -2.839 99.463 -4.801 1.00 0.00 H ATOM 1329 2HG2 VAL A 83 -1.570 100.636 -5.236 1.00 0.00 H ATOM 1330 3HG2 VAL A 83 -2.549 100.883 -3.779 1.00 0.00 H ATOM 1331 N LEU A 84 -5.239 103.839 -6.450 1.00 0.00 N ATOM 1332 CA LEU A 84 -6.016 104.499 -7.480 1.00 0.00 C ATOM 1333 C LEU A 84 -5.526 105.926 -7.665 1.00 0.00 C ATOM 1334 O LEU A 84 -5.202 106.340 -8.781 1.00 0.00 O ATOM 1335 CB LEU A 84 -7.500 104.500 -7.110 1.00 0.00 C ATOM 1336 CG LEU A 84 -8.438 105.047 -8.173 1.00 0.00 C ATOM 1337 CD1 LEU A 84 -8.275 104.230 -9.446 1.00 0.00 C ATOM 1338 CD2 LEU A 84 -9.853 104.989 -7.657 1.00 0.00 C ATOM 1339 H LEU A 84 -5.740 103.332 -5.731 1.00 0.00 H ATOM 1340 HA LEU A 84 -5.868 103.975 -8.424 1.00 0.00 H ATOM 1341 1HB LEU A 84 -7.805 103.476 -6.891 1.00 0.00 H ATOM 1342 2HB LEU A 84 -7.633 105.098 -6.208 1.00 0.00 H ATOM 1343 HG LEU A 84 -8.174 106.080 -8.401 1.00 0.00 H ATOM 1344 1HD1 LEU A 84 -8.945 104.616 -10.215 1.00 0.00 H ATOM 1345 2HD1 LEU A 84 -7.244 104.302 -9.796 1.00 0.00 H ATOM 1346 3HD1 LEU A 84 -8.519 103.187 -9.243 1.00 0.00 H ATOM 1347 1HD2 LEU A 84 -10.533 105.380 -8.413 1.00 0.00 H ATOM 1348 2HD2 LEU A 84 -10.111 103.964 -7.435 1.00 0.00 H ATOM 1349 3HD2 LEU A 84 -9.935 105.590 -6.750 1.00 0.00 H ATOM 1350 N ILE A 85 -5.193 106.562 -6.544 1.00 0.00 N ATOM 1351 CA ILE A 85 -4.760 107.947 -6.522 1.00 0.00 C ATOM 1352 C ILE A 85 -3.486 108.193 -7.302 1.00 0.00 C ATOM 1353 O ILE A 85 -3.462 109.113 -8.099 1.00 0.00 O ATOM 1354 CB ILE A 85 -4.544 108.457 -5.085 1.00 0.00 C ATOM 1355 CG1 ILE A 85 -5.890 108.609 -4.391 1.00 0.00 C ATOM 1356 CG2 ILE A 85 -3.775 109.784 -5.109 1.00 0.00 C ATOM 1357 CD1 ILE A 85 -5.774 108.814 -2.906 1.00 0.00 C ATOM 1358 H ILE A 85 -5.441 106.135 -5.664 1.00 0.00 H ATOM 1359 HA ILE A 85 -5.554 108.554 -6.955 1.00 0.00 H ATOM 1360 HB ILE A 85 -3.977 107.731 -4.522 1.00 0.00 H ATOM 1361 1HG1 ILE A 85 -6.418 109.457 -4.823 1.00 0.00 H ATOM 1362 2HG1 ILE A 85 -6.484 107.724 -4.571 1.00 0.00 H ATOM 1363 1HG2 ILE A 85 -3.627 110.137 -4.088 1.00 0.00 H ATOM 1364 2HG2 ILE A 85 -2.806 109.637 -5.585 1.00 0.00 H ATOM 1365 3HG2 ILE A 85 -4.345 110.526 -5.670 1.00 0.00 H ATOM 1366 1HD1 ILE A 85 -6.769 108.915 -2.473 1.00 0.00 H ATOM 1367 2HD1 ILE A 85 -5.270 107.959 -2.459 1.00 0.00 H ATOM 1368 3HD1 ILE A 85 -5.201 109.718 -2.710 1.00 0.00 H ATOM 1369 N THR A 86 -2.594 107.184 -7.363 1.00 0.00 N ATOM 1370 CA THR A 86 -1.309 107.335 -8.069 1.00 0.00 C ATOM 1371 C THR A 86 -1.400 107.861 -9.518 1.00 0.00 C ATOM 1372 O THR A 86 -0.406 108.355 -10.040 1.00 0.00 O ATOM 1373 CB THR A 86 -0.510 106.002 -8.115 1.00 0.00 C ATOM 1374 OG1 THR A 86 -1.233 105.013 -8.837 1.00 0.00 O ATOM 1375 CG2 THR A 86 -0.248 105.490 -6.706 1.00 0.00 C ATOM 1376 H THR A 86 -2.662 106.459 -6.658 1.00 0.00 H ATOM 1377 HA THR A 86 -0.718 108.071 -7.523 1.00 0.00 H ATOM 1378 HB THR A 86 0.432 106.167 -8.614 1.00 0.00 H ATOM 1379 HG1 THR A 86 -1.978 104.714 -8.324 1.00 0.00 H ATOM 1380 1HG2 THR A 86 0.306 104.565 -6.745 1.00 0.00 H ATOM 1381 2HG2 THR A 86 0.323 106.225 -6.158 1.00 0.00 H ATOM 1382 3HG2 THR A 86 -1.181 105.320 -6.215 1.00 0.00 H ATOM 1383 N ILE A 87 -2.558 107.776 -10.182 1.00 0.00 N ATOM 1384 CA ILE A 87 -2.679 108.319 -11.547 1.00 0.00 C ATOM 1385 C ILE A 87 -2.421 109.838 -11.568 1.00 0.00 C ATOM 1386 O ILE A 87 -2.064 110.416 -12.596 1.00 0.00 O ATOM 1387 CB ILE A 87 -4.070 108.026 -12.139 1.00 0.00 C ATOM 1388 CG1 ILE A 87 -4.055 108.294 -13.666 1.00 0.00 C ATOM 1389 CG2 ILE A 87 -5.142 108.867 -11.455 1.00 0.00 C ATOM 1390 CD1 ILE A 87 -3.138 107.359 -14.453 1.00 0.00 C ATOM 1391 H ILE A 87 -3.370 107.362 -9.736 1.00 0.00 H ATOM 1392 HA ILE A 87 -1.929 107.846 -12.175 1.00 0.00 H ATOM 1393 HB ILE A 87 -4.308 106.977 -12.000 1.00 0.00 H ATOM 1394 1HG1 ILE A 87 -5.068 108.189 -14.052 1.00 0.00 H ATOM 1395 2HG1 ILE A 87 -3.733 109.321 -13.842 1.00 0.00 H ATOM 1396 1HG2 ILE A 87 -6.113 108.642 -11.892 1.00 0.00 H ATOM 1397 2HG2 ILE A 87 -5.161 108.636 -10.392 1.00 0.00 H ATOM 1398 3HG2 ILE A 87 -4.923 109.921 -11.590 1.00 0.00 H ATOM 1399 1HD1 ILE A 87 -3.182 107.609 -15.516 1.00 0.00 H ATOM 1400 2HD1 ILE A 87 -2.119 107.473 -14.097 1.00 0.00 H ATOM 1401 3HD1 ILE A 87 -3.459 106.328 -14.314 1.00 0.00 H ATOM 1402 N VAL A 88 -2.690 110.467 -10.429 1.00 0.00 N ATOM 1403 CA VAL A 88 -2.529 111.881 -10.130 1.00 0.00 C ATOM 1404 C VAL A 88 -1.099 112.385 -10.166 1.00 0.00 C ATOM 1405 O VAL A 88 -0.877 113.594 -10.197 1.00 0.00 O ATOM 1406 CB VAL A 88 -3.097 112.216 -8.740 1.00 0.00 C ATOM 1407 CG1 VAL A 88 -2.758 113.665 -8.392 1.00 0.00 C ATOM 1408 CG2 VAL A 88 -4.592 111.977 -8.732 1.00 0.00 C ATOM 1409 H VAL A 88 -2.859 109.876 -9.638 1.00 0.00 H ATOM 1410 HA VAL A 88 -3.071 112.444 -10.890 1.00 0.00 H ATOM 1411 HB VAL A 88 -2.627 111.583 -7.991 1.00 0.00 H ATOM 1412 1HG1 VAL A 88 -3.158 113.905 -7.409 1.00 0.00 H ATOM 1413 2HG1 VAL A 88 -1.675 113.794 -8.384 1.00 0.00 H ATOM 1414 3HG1 VAL A 88 -3.198 114.331 -9.133 1.00 0.00 H ATOM 1415 1HG2 VAL A 88 -4.992 112.214 -7.748 1.00 0.00 H ATOM 1416 2HG2 VAL A 88 -5.065 112.612 -9.480 1.00 0.00 H ATOM 1417 3HG2 VAL A 88 -4.794 110.932 -8.964 1.00 0.00 H ATOM 1418 N ASP A 89 -0.125 111.469 -10.121 1.00 0.00 N ATOM 1419 CA ASP A 89 1.287 111.841 -10.093 1.00 0.00 C ATOM 1420 C ASP A 89 1.714 112.781 -11.221 1.00 0.00 C ATOM 1421 O ASP A 89 2.687 113.506 -11.062 1.00 0.00 O ATOM 1422 CB ASP A 89 2.176 110.601 -10.148 1.00 0.00 C ATOM 1423 CG ASP A 89 2.279 109.859 -8.824 1.00 0.00 C ATOM 1424 OD1 ASP A 89 1.881 110.393 -7.819 1.00 0.00 O ATOM 1425 OD2 ASP A 89 2.761 108.761 -8.839 1.00 0.00 O ATOM 1426 H ASP A 89 -0.365 110.488 -10.085 1.00 0.00 H ATOM 1427 HA ASP A 89 1.469 112.364 -9.168 1.00 0.00 H ATOM 1428 1HB ASP A 89 1.785 109.911 -10.897 1.00 0.00 H ATOM 1429 2HB ASP A 89 3.172 110.889 -10.455 1.00 0.00 H ATOM 1430 N THR A 90 1.062 112.715 -12.390 1.00 0.00 N ATOM 1431 CA THR A 90 1.424 113.617 -13.477 1.00 0.00 C ATOM 1432 C THR A 90 1.227 115.046 -12.997 1.00 0.00 C ATOM 1433 O THR A 90 2.101 115.897 -13.163 1.00 0.00 O ATOM 1434 CB THR A 90 0.578 113.340 -14.737 1.00 0.00 C ATOM 1435 OG1 THR A 90 0.841 112.009 -15.205 1.00 0.00 O ATOM 1436 CG2 THR A 90 0.916 114.338 -15.836 1.00 0.00 C ATOM 1437 H THR A 90 0.313 112.050 -12.518 1.00 0.00 H ATOM 1438 HA THR A 90 2.469 113.457 -13.741 1.00 0.00 H ATOM 1439 HB THR A 90 -0.480 113.425 -14.488 1.00 0.00 H ATOM 1440 HG1 THR A 90 0.287 111.824 -15.968 1.00 0.00 H ATOM 1441 1HG2 THR A 90 0.310 114.130 -16.718 1.00 0.00 H ATOM 1442 2HG2 THR A 90 0.710 115.351 -15.486 1.00 0.00 H ATOM 1443 3HG2 THR A 90 1.969 114.250 -16.089 1.00 0.00 H ATOM 1444 N PHE A 91 0.091 115.274 -12.332 1.00 0.00 N ATOM 1445 CA PHE A 91 -0.216 116.568 -11.750 1.00 0.00 C ATOM 1446 C PHE A 91 0.840 116.942 -10.748 1.00 0.00 C ATOM 1447 O PHE A 91 1.419 118.017 -10.829 1.00 0.00 O ATOM 1448 CB PHE A 91 -1.565 116.589 -11.041 1.00 0.00 C ATOM 1449 CG PHE A 91 -1.743 117.863 -10.271 1.00 0.00 C ATOM 1450 CD1 PHE A 91 -2.056 119.055 -10.900 1.00 0.00 C ATOM 1451 CD2 PHE A 91 -1.593 117.857 -8.898 1.00 0.00 C ATOM 1452 CE1 PHE A 91 -2.215 120.218 -10.160 1.00 0.00 C ATOM 1453 CE2 PHE A 91 -1.750 119.005 -8.154 1.00 0.00 C ATOM 1454 CZ PHE A 91 -2.062 120.190 -8.785 1.00 0.00 C ATOM 1455 H PHE A 91 -0.601 114.539 -12.275 1.00 0.00 H ATOM 1456 HA PHE A 91 -0.253 117.309 -12.549 1.00 0.00 H ATOM 1457 1HB PHE A 91 -2.369 116.490 -11.766 1.00 0.00 H ATOM 1458 2HB PHE A 91 -1.646 115.747 -10.364 1.00 0.00 H ATOM 1459 HD1 PHE A 91 -2.177 119.072 -11.984 1.00 0.00 H ATOM 1460 HD2 PHE A 91 -1.348 116.925 -8.408 1.00 0.00 H ATOM 1461 HE1 PHE A 91 -2.461 121.153 -10.662 1.00 0.00 H ATOM 1462 HE2 PHE A 91 -1.627 118.977 -7.071 1.00 0.00 H ATOM 1463 HZ PHE A 91 -2.185 121.103 -8.202 1.00 0.00 H ATOM 1464 N PHE A 92 1.221 115.970 -9.921 1.00 0.00 N ATOM 1465 CA PHE A 92 2.165 116.227 -8.849 1.00 0.00 C ATOM 1466 C PHE A 92 3.525 116.610 -9.415 1.00 0.00 C ATOM 1467 O PHE A 92 4.203 117.468 -8.875 1.00 0.00 O ATOM 1468 CB PHE A 92 2.321 115.009 -7.946 1.00 0.00 C ATOM 1469 CG PHE A 92 1.137 114.771 -7.043 1.00 0.00 C ATOM 1470 CD1 PHE A 92 0.379 115.830 -6.585 1.00 0.00 C ATOM 1471 CD2 PHE A 92 0.784 113.485 -6.650 1.00 0.00 C ATOM 1472 CE1 PHE A 92 -0.707 115.618 -5.756 1.00 0.00 C ATOM 1473 CE2 PHE A 92 -0.299 113.267 -5.825 1.00 0.00 C ATOM 1474 CZ PHE A 92 -1.046 114.334 -5.377 1.00 0.00 C ATOM 1475 H PHE A 92 0.662 115.124 -9.891 1.00 0.00 H ATOM 1476 HA PHE A 92 1.787 117.050 -8.243 1.00 0.00 H ATOM 1477 1HB PHE A 92 2.465 114.136 -8.550 1.00 0.00 H ATOM 1478 2HB PHE A 92 3.207 115.128 -7.324 1.00 0.00 H ATOM 1479 HD1 PHE A 92 0.644 116.845 -6.885 1.00 0.00 H ATOM 1480 HD2 PHE A 92 1.373 112.643 -7.003 1.00 0.00 H ATOM 1481 HE1 PHE A 92 -1.296 116.464 -5.404 1.00 0.00 H ATOM 1482 HE2 PHE A 92 -0.565 112.252 -5.526 1.00 0.00 H ATOM 1483 HZ PHE A 92 -1.901 114.166 -4.724 1.00 0.00 H ATOM 1484 N PHE A 93 3.861 116.081 -10.588 1.00 0.00 N ATOM 1485 CA PHE A 93 5.139 116.415 -11.194 1.00 0.00 C ATOM 1486 C PHE A 93 5.170 117.902 -11.538 1.00 0.00 C ATOM 1487 O PHE A 93 6.133 118.598 -11.222 1.00 0.00 O ATOM 1488 CB PHE A 93 5.359 115.572 -12.445 1.00 0.00 C ATOM 1489 CG PHE A 93 5.553 114.134 -12.122 1.00 0.00 C ATOM 1490 CD1 PHE A 93 6.109 113.758 -10.910 1.00 0.00 C ATOM 1491 CD2 PHE A 93 5.184 113.148 -13.019 1.00 0.00 C ATOM 1492 CE1 PHE A 93 6.290 112.437 -10.605 1.00 0.00 C ATOM 1493 CE2 PHE A 93 5.368 111.819 -12.707 1.00 0.00 C ATOM 1494 CZ PHE A 93 5.922 111.465 -11.500 1.00 0.00 C ATOM 1495 H PHE A 93 3.373 115.259 -10.911 1.00 0.00 H ATOM 1496 HA PHE A 93 5.936 116.203 -10.483 1.00 0.00 H ATOM 1497 1HB PHE A 93 4.509 115.671 -13.111 1.00 0.00 H ATOM 1498 2HB PHE A 93 6.232 115.935 -12.984 1.00 0.00 H ATOM 1499 HD1 PHE A 93 6.402 114.526 -10.197 1.00 0.00 H ATOM 1500 HD2 PHE A 93 4.745 113.430 -13.977 1.00 0.00 H ATOM 1501 HE1 PHE A 93 6.726 112.164 -9.655 1.00 0.00 H ATOM 1502 HE2 PHE A 93 5.080 111.053 -13.408 1.00 0.00 H ATOM 1503 HZ PHE A 93 6.066 110.415 -11.260 1.00 0.00 H ATOM 1504 N LEU A 94 4.031 118.401 -12.037 1.00 0.00 N ATOM 1505 CA LEU A 94 3.906 119.793 -12.457 1.00 0.00 C ATOM 1506 C LEU A 94 3.791 120.682 -11.219 1.00 0.00 C ATOM 1507 O LEU A 94 4.384 121.759 -11.152 1.00 0.00 O ATOM 1508 CB LEU A 94 2.670 119.952 -13.349 1.00 0.00 C ATOM 1509 CG LEU A 94 2.800 119.312 -14.756 1.00 0.00 C ATOM 1510 CD1 LEU A 94 1.454 119.343 -15.456 1.00 0.00 C ATOM 1511 CD2 LEU A 94 3.852 120.071 -15.548 1.00 0.00 C ATOM 1512 H LEU A 94 3.329 117.741 -12.357 1.00 0.00 H ATOM 1513 HA LEU A 94 4.792 120.075 -13.025 1.00 0.00 H ATOM 1514 1HB LEU A 94 1.818 119.503 -12.855 1.00 0.00 H ATOM 1515 2HB LEU A 94 2.467 121.015 -13.476 1.00 0.00 H ATOM 1516 HG LEU A 94 3.099 118.267 -14.661 1.00 0.00 H ATOM 1517 1HD1 LEU A 94 1.548 118.892 -16.445 1.00 0.00 H ATOM 1518 2HD1 LEU A 94 0.726 118.782 -14.868 1.00 0.00 H ATOM 1519 3HD1 LEU A 94 1.121 120.374 -15.558 1.00 0.00 H ATOM 1520 1HD2 LEU A 94 3.951 119.631 -16.531 1.00 0.00 H ATOM 1521 2HD2 LEU A 94 3.552 121.113 -15.645 1.00 0.00 H ATOM 1522 3HD2 LEU A 94 4.808 120.015 -15.027 1.00 0.00 H ATOM 1523 N PHE A 95 3.138 120.144 -10.192 1.00 0.00 N ATOM 1524 CA PHE A 95 2.942 120.825 -8.923 1.00 0.00 C ATOM 1525 C PHE A 95 4.305 121.141 -8.342 1.00 0.00 C ATOM 1526 O PHE A 95 4.629 122.293 -8.081 1.00 0.00 O ATOM 1527 CB PHE A 95 2.134 119.940 -7.966 1.00 0.00 C ATOM 1528 CG PHE A 95 1.924 120.505 -6.617 1.00 0.00 C ATOM 1529 CD1 PHE A 95 0.944 121.452 -6.383 1.00 0.00 C ATOM 1530 CD2 PHE A 95 2.718 120.084 -5.561 1.00 0.00 C ATOM 1531 CE1 PHE A 95 0.759 121.972 -5.116 1.00 0.00 C ATOM 1532 CE2 PHE A 95 2.537 120.597 -4.295 1.00 0.00 C ATOM 1533 CZ PHE A 95 1.556 121.544 -4.070 1.00 0.00 C ATOM 1534 H PHE A 95 2.606 119.307 -10.370 1.00 0.00 H ATOM 1535 HA PHE A 95 2.378 121.744 -9.092 1.00 0.00 H ATOM 1536 1HB PHE A 95 1.153 119.747 -8.399 1.00 0.00 H ATOM 1537 2HB PHE A 95 2.617 118.997 -7.842 1.00 0.00 H ATOM 1538 HD1 PHE A 95 0.317 121.787 -7.211 1.00 0.00 H ATOM 1539 HD2 PHE A 95 3.493 119.336 -5.743 1.00 0.00 H ATOM 1540 HE1 PHE A 95 -0.016 122.718 -4.941 1.00 0.00 H ATOM 1541 HE2 PHE A 95 3.167 120.259 -3.472 1.00 0.00 H ATOM 1542 HZ PHE A 95 1.411 121.954 -3.071 1.00 0.00 H ATOM 1543 N LEU A 96 5.157 120.124 -8.317 1.00 0.00 N ATOM 1544 CA LEU A 96 6.488 120.219 -7.747 1.00 0.00 C ATOM 1545 C LEU A 96 7.365 121.156 -8.578 1.00 0.00 C ATOM 1546 O LEU A 96 8.028 122.037 -8.033 1.00 0.00 O ATOM 1547 CB LEU A 96 7.099 118.818 -7.684 1.00 0.00 C ATOM 1548 CG LEU A 96 6.449 117.874 -6.656 1.00 0.00 C ATOM 1549 CD1 LEU A 96 6.999 116.459 -6.839 1.00 0.00 C ATOM 1550 CD2 LEU A 96 6.731 118.398 -5.260 1.00 0.00 C ATOM 1551 H LEU A 96 4.773 119.200 -8.431 1.00 0.00 H ATOM 1552 HA LEU A 96 6.408 120.616 -6.736 1.00 0.00 H ATOM 1553 1HB LEU A 96 7.016 118.356 -8.662 1.00 0.00 H ATOM 1554 2HB LEU A 96 8.136 118.912 -7.444 1.00 0.00 H ATOM 1555 HG LEU A 96 5.380 117.832 -6.817 1.00 0.00 H ATOM 1556 1HD1 LEU A 96 6.538 115.790 -6.111 1.00 0.00 H ATOM 1557 2HD1 LEU A 96 6.772 116.108 -7.844 1.00 0.00 H ATOM 1558 3HD1 LEU A 96 8.069 116.462 -6.694 1.00 0.00 H ATOM 1559 1HD2 LEU A 96 6.273 117.736 -4.524 1.00 0.00 H ATOM 1560 2HD2 LEU A 96 7.808 118.436 -5.094 1.00 0.00 H ATOM 1561 3HD2 LEU A 96 6.312 119.400 -5.157 1.00 0.00 H ATOM 1562 N ASP A 97 7.173 121.111 -9.907 1.00 0.00 N ATOM 1563 CA ASP A 97 7.927 121.942 -10.847 1.00 0.00 C ATOM 1564 C ASP A 97 7.689 123.433 -10.613 1.00 0.00 C ATOM 1565 O ASP A 97 8.632 124.222 -10.600 1.00 0.00 O ATOM 1566 CB ASP A 97 7.555 121.597 -12.295 1.00 0.00 C ATOM 1567 CG ASP A 97 8.526 122.178 -13.325 1.00 0.00 C ATOM 1568 OD1 ASP A 97 9.667 121.797 -13.323 1.00 0.00 O ATOM 1569 OD2 ASP A 97 8.108 122.999 -14.107 1.00 0.00 O ATOM 1570 H ASP A 97 6.681 120.311 -10.283 1.00 0.00 H ATOM 1571 HA ASP A 97 8.985 121.737 -10.718 1.00 0.00 H ATOM 1572 1HB ASP A 97 7.532 120.513 -12.414 1.00 0.00 H ATOM 1573 2HB ASP A 97 6.560 121.969 -12.515 1.00 0.00 H ATOM 1574 N ASN A 98 6.476 123.759 -10.145 1.00 0.00 N ATOM 1575 CA ASN A 98 6.072 125.147 -9.892 1.00 0.00 C ATOM 1576 C ASN A 98 6.844 125.806 -8.748 1.00 0.00 C ATOM 1577 O ASN A 98 6.910 127.033 -8.670 1.00 0.00 O ATOM 1578 CB ASN A 98 4.583 125.233 -9.615 1.00 0.00 C ATOM 1579 CG ASN A 98 3.752 125.011 -10.847 1.00 0.00 C ATOM 1580 OD1 ASN A 98 4.226 125.202 -11.974 1.00 0.00 O ATOM 1581 ND2 ASN A 98 2.521 124.610 -10.657 1.00 0.00 N ATOM 1582 H ASN A 98 5.743 123.067 -10.255 1.00 0.00 H ATOM 1583 HA ASN A 98 6.308 125.734 -10.781 1.00 0.00 H ATOM 1584 1HB ASN A 98 4.304 124.498 -8.872 1.00 0.00 H ATOM 1585 2HB ASN A 98 4.346 126.215 -9.204 1.00 0.00 H ATOM 1586 1HD2 ASN A 98 1.922 124.445 -11.441 1.00 0.00 H ATOM 1587 2HD2 ASN A 98 2.180 124.468 -9.729 1.00 0.00 H ATOM 1588 N TYR A 99 7.453 125.002 -7.888 1.00 0.00 N ATOM 1589 CA TYR A 99 8.148 125.512 -6.719 1.00 0.00 C ATOM 1590 C TYR A 99 9.656 125.447 -6.869 1.00 0.00 C ATOM 1591 O TYR A 99 10.395 125.785 -5.944 1.00 0.00 O ATOM 1592 CB TYR A 99 7.693 124.726 -5.496 1.00 0.00 C ATOM 1593 CG TYR A 99 6.223 124.892 -5.266 1.00 0.00 C ATOM 1594 CD1 TYR A 99 5.368 123.870 -5.621 1.00 0.00 C ATOM 1595 CD2 TYR A 99 5.727 126.054 -4.705 1.00 0.00 C ATOM 1596 CE1 TYR A 99 4.015 124.000 -5.420 1.00 0.00 C ATOM 1597 CE2 TYR A 99 4.367 126.190 -4.500 1.00 0.00 C ATOM 1598 CZ TYR A 99 3.512 125.167 -4.856 1.00 0.00 C ATOM 1599 OH TYR A 99 2.159 125.305 -4.651 1.00 0.00 O ATOM 1600 H TYR A 99 7.378 124.001 -8.003 1.00 0.00 H ATOM 1601 HA TYR A 99 7.880 126.560 -6.586 1.00 0.00 H ATOM 1602 1HB TYR A 99 7.922 123.667 -5.627 1.00 0.00 H ATOM 1603 2HB TYR A 99 8.236 125.062 -4.613 1.00 0.00 H ATOM 1604 HD1 TYR A 99 5.771 122.962 -6.060 1.00 0.00 H ATOM 1605 HD2 TYR A 99 6.406 126.860 -4.427 1.00 0.00 H ATOM 1606 HE1 TYR A 99 3.350 123.192 -5.702 1.00 0.00 H ATOM 1607 HE2 TYR A 99 3.970 127.104 -4.060 1.00 0.00 H ATOM 1608 HH TYR A 99 1.981 126.168 -4.271 1.00 0.00 H ATOM 1609 N GLY A 100 10.114 124.996 -8.029 1.00 0.00 N ATOM 1610 CA GLY A 100 11.530 124.874 -8.311 1.00 0.00 C ATOM 1611 C GLY A 100 12.047 123.479 -8.044 1.00 0.00 C ATOM 1612 O GLY A 100 11.910 122.949 -6.939 1.00 0.00 O ATOM 1613 H GLY A 100 9.460 124.647 -8.714 1.00 0.00 H ATOM 1614 1HA GLY A 100 11.716 125.132 -9.354 1.00 0.00 H ATOM 1615 2HA GLY A 100 12.086 125.585 -7.701 1.00 0.00 H ATOM 1616 N LEU A 101 12.635 122.881 -9.068 1.00 0.00 N ATOM 1617 CA LEU A 101 13.156 121.543 -8.948 1.00 0.00 C ATOM 1618 C LEU A 101 14.505 121.573 -8.294 1.00 0.00 C ATOM 1619 O LEU A 101 14.914 120.602 -7.680 1.00 0.00 O ATOM 1620 CB LEU A 101 13.266 120.856 -10.305 1.00 0.00 C ATOM 1621 CG LEU A 101 11.936 120.627 -11.002 1.00 0.00 C ATOM 1622 CD1 LEU A 101 12.176 119.978 -12.352 1.00 0.00 C ATOM 1623 CD2 LEU A 101 11.054 119.743 -10.103 1.00 0.00 C ATOM 1624 H LEU A 101 12.702 123.360 -9.955 1.00 0.00 H ATOM 1625 HA LEU A 101 12.490 120.964 -8.314 1.00 0.00 H ATOM 1626 1HB LEU A 101 13.891 121.466 -10.955 1.00 0.00 H ATOM 1627 2HB LEU A 101 13.753 119.890 -10.168 1.00 0.00 H ATOM 1628 HG LEU A 101 11.441 121.583 -11.177 1.00 0.00 H ATOM 1629 1HD1 LEU A 101 11.222 119.814 -12.852 1.00 0.00 H ATOM 1630 2HD1 LEU A 101 12.798 120.633 -12.964 1.00 0.00 H ATOM 1631 3HD1 LEU A 101 12.682 119.023 -12.212 1.00 0.00 H ATOM 1632 1HD2 LEU A 101 10.092 119.567 -10.586 1.00 0.00 H ATOM 1633 2HD2 LEU A 101 11.550 118.789 -9.931 1.00 0.00 H ATOM 1634 3HD2 LEU A 101 10.891 120.246 -9.147 1.00 0.00 H ATOM 1635 N ARG A 102 15.206 122.703 -8.370 1.00 0.00 N ATOM 1636 CA ARG A 102 16.511 122.745 -7.739 1.00 0.00 C ATOM 1637 C ARG A 102 16.294 122.631 -6.236 1.00 0.00 C ATOM 1638 O ARG A 102 17.042 121.951 -5.534 1.00 0.00 O ATOM 1639 CB ARG A 102 17.232 124.040 -8.070 1.00 0.00 C ATOM 1640 CG ARG A 102 17.690 124.161 -9.513 1.00 0.00 C ATOM 1641 CD ARG A 102 18.344 125.469 -9.775 1.00 0.00 C ATOM 1642 NE ARG A 102 18.787 125.588 -11.155 1.00 0.00 N ATOM 1643 CZ ARG A 102 19.286 126.712 -11.705 1.00 0.00 C ATOM 1644 NH1 ARG A 102 19.400 127.804 -10.982 1.00 0.00 N ATOM 1645 NH2 ARG A 102 19.662 126.718 -12.971 1.00 0.00 N ATOM 1646 H ARG A 102 14.861 123.490 -8.901 1.00 0.00 H ATOM 1647 HA ARG A 102 17.118 121.918 -8.109 1.00 0.00 H ATOM 1648 1HB ARG A 102 16.577 124.885 -7.858 1.00 0.00 H ATOM 1649 2HB ARG A 102 18.111 124.140 -7.433 1.00 0.00 H ATOM 1650 1HG ARG A 102 18.407 123.370 -9.734 1.00 0.00 H ATOM 1651 2HG ARG A 102 16.828 124.069 -10.175 1.00 0.00 H ATOM 1652 1HD ARG A 102 17.637 126.275 -9.573 1.00 0.00 H ATOM 1653 2HD ARG A 102 19.212 125.578 -9.128 1.00 0.00 H ATOM 1654 HE ARG A 102 18.714 124.769 -11.744 1.00 0.00 H ATOM 1655 1HH1 ARG A 102 19.113 127.800 -10.012 1.00 0.00 H ATOM 1656 2HH1 ARG A 102 19.775 128.646 -11.393 1.00 0.00 H ATOM 1657 1HH2 ARG A 102 19.575 125.877 -13.528 1.00 0.00 H ATOM 1658 2HH2 ARG A 102 20.036 127.558 -13.384 1.00 0.00 H ATOM 1659 N LYS A 103 15.196 123.248 -5.776 1.00 0.00 N ATOM 1660 CA LYS A 103 14.788 123.241 -4.384 1.00 0.00 C ATOM 1661 C LYS A 103 14.378 121.843 -3.961 1.00 0.00 C ATOM 1662 O LYS A 103 14.816 121.342 -2.926 1.00 0.00 O ATOM 1663 CB LYS A 103 13.629 124.213 -4.165 1.00 0.00 C ATOM 1664 CG LYS A 103 13.177 124.328 -2.716 1.00 0.00 C ATOM 1665 CD LYS A 103 12.095 125.388 -2.553 1.00 0.00 C ATOM 1666 CE LYS A 103 11.634 125.485 -1.103 1.00 0.00 C ATOM 1667 NZ LYS A 103 10.577 126.517 -0.923 1.00 0.00 N ATOM 1668 H LYS A 103 14.652 123.797 -6.425 1.00 0.00 H ATOM 1669 HA LYS A 103 15.631 123.562 -3.770 1.00 0.00 H ATOM 1670 1HB LYS A 103 13.917 125.207 -4.506 1.00 0.00 H ATOM 1671 2HB LYS A 103 12.772 123.898 -4.760 1.00 0.00 H ATOM 1672 1HG LYS A 103 12.784 123.366 -2.382 1.00 0.00 H ATOM 1673 2HG LYS A 103 14.028 124.591 -2.090 1.00 0.00 H ATOM 1674 1HD LYS A 103 12.484 126.357 -2.868 1.00 0.00 H ATOM 1675 2HD LYS A 103 11.241 125.136 -3.184 1.00 0.00 H ATOM 1676 1HE LYS A 103 11.242 124.518 -0.791 1.00 0.00 H ATOM 1677 2HE LYS A 103 12.488 125.737 -0.475 1.00 0.00 H ATOM 1678 1HZ LYS A 103 10.299 126.550 0.048 1.00 0.00 H ATOM 1679 2HZ LYS A 103 10.936 127.420 -1.201 1.00 0.00 H ATOM 1680 3HZ LYS A 103 9.777 126.285 -1.493 1.00 0.00 H ATOM 1681 N LEU A 104 13.613 121.174 -4.834 1.00 0.00 N ATOM 1682 CA LEU A 104 13.197 119.800 -4.603 1.00 0.00 C ATOM 1683 C LEU A 104 14.354 118.828 -4.521 1.00 0.00 C ATOM 1684 O LEU A 104 14.403 117.996 -3.621 1.00 0.00 O ATOM 1685 CB LEU A 104 12.252 119.340 -5.703 1.00 0.00 C ATOM 1686 CG LEU A 104 11.676 117.959 -5.493 1.00 0.00 C ATOM 1687 CD1 LEU A 104 10.855 117.950 -4.207 1.00 0.00 C ATOM 1688 CD2 LEU A 104 10.847 117.597 -6.673 1.00 0.00 C ATOM 1689 H LEU A 104 13.257 121.659 -5.652 1.00 0.00 H ATOM 1690 HA LEU A 104 12.652 119.767 -3.661 1.00 0.00 H ATOM 1691 1HB LEU A 104 11.428 120.049 -5.773 1.00 0.00 H ATOM 1692 2HB LEU A 104 12.790 119.348 -6.647 1.00 0.00 H ATOM 1693 HG LEU A 104 12.484 117.243 -5.381 1.00 0.00 H ATOM 1694 1HD1 LEU A 104 10.436 116.961 -4.047 1.00 0.00 H ATOM 1695 2HD1 LEU A 104 11.496 118.211 -3.363 1.00 0.00 H ATOM 1696 3HD1 LEU A 104 10.046 118.675 -4.287 1.00 0.00 H ATOM 1697 1HD2 LEU A 104 10.431 116.603 -6.526 1.00 0.00 H ATOM 1698 2HD2 LEU A 104 10.052 118.315 -6.774 1.00 0.00 H ATOM 1699 3HD2 LEU A 104 11.465 117.605 -7.569 1.00 0.00 H ATOM 1700 N GLU A 105 15.345 118.999 -5.388 1.00 0.00 N ATOM 1701 CA GLU A 105 16.493 118.121 -5.372 1.00 0.00 C ATOM 1702 C GLU A 105 17.277 118.349 -4.097 1.00 0.00 C ATOM 1703 O GLU A 105 17.634 117.390 -3.418 1.00 0.00 O ATOM 1704 CB GLU A 105 17.395 118.351 -6.587 1.00 0.00 C ATOM 1705 CG GLU A 105 16.803 117.864 -7.912 1.00 0.00 C ATOM 1706 CD GLU A 105 17.683 118.163 -9.095 1.00 0.00 C ATOM 1707 OE1 GLU A 105 18.682 118.820 -8.921 1.00 0.00 O ATOM 1708 OE2 GLU A 105 17.356 117.734 -10.178 1.00 0.00 O ATOM 1709 H GLU A 105 15.200 119.597 -6.180 1.00 0.00 H ATOM 1710 HA GLU A 105 16.147 117.088 -5.403 1.00 0.00 H ATOM 1711 1HB GLU A 105 17.606 119.419 -6.685 1.00 0.00 H ATOM 1712 2HB GLU A 105 18.345 117.842 -6.436 1.00 0.00 H ATOM 1713 1HG GLU A 105 16.648 116.786 -7.852 1.00 0.00 H ATOM 1714 2HG GLU A 105 15.833 118.330 -8.065 1.00 0.00 H ATOM 1715 N ALA A 106 17.319 119.615 -3.641 1.00 0.00 N ATOM 1716 CA ALA A 106 18.042 119.936 -2.422 1.00 0.00 C ATOM 1717 C ALA A 106 17.352 119.225 -1.270 1.00 0.00 C ATOM 1718 O ALA A 106 18.007 118.594 -0.437 1.00 0.00 O ATOM 1719 CB ALA A 106 18.097 121.439 -2.198 1.00 0.00 C ATOM 1720 H ALA A 106 17.123 120.372 -4.285 1.00 0.00 H ATOM 1721 HA ALA A 106 19.066 119.571 -2.504 1.00 0.00 H ATOM 1722 1HB ALA A 106 18.630 121.648 -1.271 1.00 0.00 H ATOM 1723 2HB ALA A 106 18.615 121.911 -3.030 1.00 0.00 H ATOM 1724 3HB ALA A 106 17.093 121.837 -2.129 1.00 0.00 H ATOM 1725 N PHE A 107 16.008 119.203 -1.336 1.00 0.00 N ATOM 1726 CA PHE A 107 15.198 118.551 -0.322 1.00 0.00 C ATOM 1727 C PHE A 107 15.462 117.067 -0.318 1.00 0.00 C ATOM 1728 O PHE A 107 15.762 116.498 0.725 1.00 0.00 O ATOM 1729 CB PHE A 107 13.703 118.793 -0.531 1.00 0.00 C ATOM 1730 CG PHE A 107 12.849 118.015 0.418 1.00 0.00 C ATOM 1731 CD1 PHE A 107 12.804 118.321 1.767 1.00 0.00 C ATOM 1732 CD2 PHE A 107 12.083 116.961 -0.052 1.00 0.00 C ATOM 1733 CE1 PHE A 107 12.004 117.584 2.627 1.00 0.00 C ATOM 1734 CE2 PHE A 107 11.288 116.229 0.797 1.00 0.00 C ATOM 1735 CZ PHE A 107 11.247 116.538 2.139 1.00 0.00 C ATOM 1736 H PHE A 107 15.555 119.861 -1.958 1.00 0.00 H ATOM 1737 HA PHE A 107 15.458 118.974 0.648 1.00 0.00 H ATOM 1738 1HB PHE A 107 13.485 119.853 -0.407 1.00 0.00 H ATOM 1739 2HB PHE A 107 13.422 118.527 -1.531 1.00 0.00 H ATOM 1740 HD1 PHE A 107 13.403 119.149 2.148 1.00 0.00 H ATOM 1741 HD2 PHE A 107 12.117 116.718 -1.110 1.00 0.00 H ATOM 1742 HE1 PHE A 107 11.973 117.831 3.688 1.00 0.00 H ATOM 1743 HE2 PHE A 107 10.692 115.405 0.410 1.00 0.00 H ATOM 1744 HZ PHE A 107 10.619 115.959 2.814 1.00 0.00 H ATOM 1745 N PHE A 108 15.485 116.474 -1.511 1.00 0.00 N ATOM 1746 CA PHE A 108 15.690 115.046 -1.662 1.00 0.00 C ATOM 1747 C PHE A 108 17.070 114.658 -1.140 1.00 0.00 C ATOM 1748 O PHE A 108 17.230 113.643 -0.471 1.00 0.00 O ATOM 1749 CB PHE A 108 15.554 114.613 -3.118 1.00 0.00 C ATOM 1750 CG PHE A 108 14.132 114.549 -3.609 1.00 0.00 C ATOM 1751 CD1 PHE A 108 13.082 114.617 -2.724 1.00 0.00 C ATOM 1752 CD2 PHE A 108 13.855 114.419 -4.957 1.00 0.00 C ATOM 1753 CE1 PHE A 108 11.778 114.558 -3.165 1.00 0.00 C ATOM 1754 CE2 PHE A 108 12.553 114.361 -5.406 1.00 0.00 C ATOM 1755 CZ PHE A 108 11.513 114.431 -4.507 1.00 0.00 C ATOM 1756 H PHE A 108 15.176 117.007 -2.312 1.00 0.00 H ATOM 1757 HA PHE A 108 14.927 114.525 -1.092 1.00 0.00 H ATOM 1758 1HB PHE A 108 16.099 115.304 -3.755 1.00 0.00 H ATOM 1759 2HB PHE A 108 16.000 113.629 -3.247 1.00 0.00 H ATOM 1760 HD1 PHE A 108 13.289 114.717 -1.669 1.00 0.00 H ATOM 1761 HD2 PHE A 108 14.680 114.364 -5.669 1.00 0.00 H ATOM 1762 HE1 PHE A 108 10.958 114.613 -2.449 1.00 0.00 H ATOM 1763 HE2 PHE A 108 12.346 114.260 -6.471 1.00 0.00 H ATOM 1764 HZ PHE A 108 10.485 114.384 -4.857 1.00 0.00 H ATOM 1765 N GLY A 109 18.035 115.554 -1.301 1.00 0.00 N ATOM 1766 CA GLY A 109 19.380 115.300 -0.817 1.00 0.00 C ATOM 1767 C GLY A 109 19.338 115.107 0.692 1.00 0.00 C ATOM 1768 O GLY A 109 19.693 114.043 1.202 1.00 0.00 O ATOM 1769 H GLY A 109 17.903 116.283 -1.984 1.00 0.00 H ATOM 1770 1HA GLY A 109 19.789 114.416 -1.305 1.00 0.00 H ATOM 1771 2HA GLY A 109 20.030 116.133 -1.079 1.00 0.00 H ATOM 1772 N PHE A 110 18.688 116.065 1.360 1.00 0.00 N ATOM 1773 CA PHE A 110 18.497 116.067 2.807 1.00 0.00 C ATOM 1774 C PHE A 110 17.712 114.843 3.243 1.00 0.00 C ATOM 1775 O PHE A 110 18.146 114.078 4.099 1.00 0.00 O ATOM 1776 CB PHE A 110 17.762 117.339 3.231 1.00 0.00 C ATOM 1777 CG PHE A 110 17.365 117.381 4.679 1.00 0.00 C ATOM 1778 CD1 PHE A 110 18.282 117.724 5.660 1.00 0.00 C ATOM 1779 CD2 PHE A 110 16.064 117.074 5.061 1.00 0.00 C ATOM 1780 CE1 PHE A 110 17.910 117.761 6.991 1.00 0.00 C ATOM 1781 CE2 PHE A 110 15.690 117.111 6.389 1.00 0.00 C ATOM 1782 CZ PHE A 110 16.615 117.455 7.356 1.00 0.00 C ATOM 1783 H PHE A 110 18.488 116.923 0.861 1.00 0.00 H ATOM 1784 HA PHE A 110 19.475 116.056 3.290 1.00 0.00 H ATOM 1785 1HB PHE A 110 18.394 118.204 3.034 1.00 0.00 H ATOM 1786 2HB PHE A 110 16.859 117.450 2.637 1.00 0.00 H ATOM 1787 HD1 PHE A 110 19.305 117.966 5.370 1.00 0.00 H ATOM 1788 HD2 PHE A 110 15.335 116.803 4.295 1.00 0.00 H ATOM 1789 HE1 PHE A 110 18.642 118.033 7.752 1.00 0.00 H ATOM 1790 HE2 PHE A 110 14.667 116.870 6.676 1.00 0.00 H ATOM 1791 HZ PHE A 110 16.323 117.484 8.404 1.00 0.00 H ATOM 1792 N LEU A 111 16.597 114.622 2.556 1.00 0.00 N ATOM 1793 CA LEU A 111 15.642 113.566 2.837 1.00 0.00 C ATOM 1794 C LEU A 111 16.290 112.204 2.931 1.00 0.00 C ATOM 1795 O LEU A 111 16.163 111.506 3.938 1.00 0.00 O ATOM 1796 CB LEU A 111 14.592 113.585 1.726 1.00 0.00 C ATOM 1797 CG LEU A 111 13.584 112.566 1.753 1.00 0.00 C ATOM 1798 CD1 LEU A 111 12.761 112.744 2.942 1.00 0.00 C ATOM 1799 CD2 LEU A 111 12.790 112.688 0.485 1.00 0.00 C ATOM 1800 H LEU A 111 16.312 115.326 1.895 1.00 0.00 H ATOM 1801 HA LEU A 111 15.164 113.782 3.793 1.00 0.00 H ATOM 1802 1HB LEU A 111 14.073 114.543 1.757 1.00 0.00 H ATOM 1803 2HB LEU A 111 15.080 113.503 0.798 1.00 0.00 H ATOM 1804 HG LEU A 111 14.048 111.581 1.813 1.00 0.00 H ATOM 1805 1HD1 LEU A 111 12.011 111.987 2.965 1.00 0.00 H ATOM 1806 2HD1 LEU A 111 13.385 112.665 3.809 1.00 0.00 H ATOM 1807 3HD1 LEU A 111 12.290 113.724 2.917 1.00 0.00 H ATOM 1808 1HD2 LEU A 111 12.027 111.946 0.464 1.00 0.00 H ATOM 1809 2HD2 LEU A 111 12.337 113.664 0.437 1.00 0.00 H ATOM 1810 3HD2 LEU A 111 13.450 112.551 -0.370 1.00 0.00 H ATOM 1811 N VAL A 112 17.059 111.894 1.895 1.00 0.00 N ATOM 1812 CA VAL A 112 17.767 110.639 1.757 1.00 0.00 C ATOM 1813 C VAL A 112 18.914 110.535 2.734 1.00 0.00 C ATOM 1814 O VAL A 112 19.035 109.538 3.435 1.00 0.00 O ATOM 1815 CB VAL A 112 18.278 110.472 0.327 1.00 0.00 C ATOM 1816 CG1 VAL A 112 19.176 109.245 0.246 1.00 0.00 C ATOM 1817 CG2 VAL A 112 17.072 110.362 -0.607 1.00 0.00 C ATOM 1818 H VAL A 112 17.042 112.512 1.097 1.00 0.00 H ATOM 1819 HA VAL A 112 17.070 109.834 1.981 1.00 0.00 H ATOM 1820 HB VAL A 112 18.885 111.336 0.048 1.00 0.00 H ATOM 1821 1HG1 VAL A 112 19.540 109.128 -0.774 1.00 0.00 H ATOM 1822 2HG1 VAL A 112 20.024 109.370 0.921 1.00 0.00 H ATOM 1823 3HG1 VAL A 112 18.611 108.361 0.533 1.00 0.00 H ATOM 1824 1HG2 VAL A 112 17.416 110.243 -1.632 1.00 0.00 H ATOM 1825 2HG2 VAL A 112 16.470 109.498 -0.322 1.00 0.00 H ATOM 1826 3HG2 VAL A 112 16.467 111.264 -0.532 1.00 0.00 H ATOM 1827 N THR A 113 19.599 111.655 2.972 1.00 0.00 N ATOM 1828 CA THR A 113 20.725 111.641 3.891 1.00 0.00 C ATOM 1829 C THR A 113 20.273 111.269 5.293 1.00 0.00 C ATOM 1830 O THR A 113 20.797 110.335 5.884 1.00 0.00 O ATOM 1831 CB THR A 113 21.426 113.009 3.949 1.00 0.00 C ATOM 1832 OG1 THR A 113 21.937 113.343 2.652 1.00 0.00 O ATOM 1833 CG2 THR A 113 22.567 112.963 4.953 1.00 0.00 C ATOM 1834 H THR A 113 19.505 112.432 2.333 1.00 0.00 H ATOM 1835 HA THR A 113 21.453 110.911 3.538 1.00 0.00 H ATOM 1836 HB THR A 113 20.709 113.770 4.249 1.00 0.00 H ATOM 1837 HG1 THR A 113 21.206 113.443 2.037 1.00 0.00 H ATOM 1838 1HG2 THR A 113 23.059 113.933 4.989 1.00 0.00 H ATOM 1839 2HG2 THR A 113 22.172 112.717 5.939 1.00 0.00 H ATOM 1840 3HG2 THR A 113 23.288 112.205 4.651 1.00 0.00 H ATOM 1841 N ILE A 114 19.182 111.888 5.739 1.00 0.00 N ATOM 1842 CA ILE A 114 18.648 111.673 7.077 1.00 0.00 C ATOM 1843 C ILE A 114 18.028 110.293 7.213 1.00 0.00 C ATOM 1844 O ILE A 114 18.344 109.558 8.141 1.00 0.00 O ATOM 1845 CB ILE A 114 17.610 112.733 7.424 1.00 0.00 C ATOM 1846 CG1 ILE A 114 18.249 114.100 7.412 1.00 0.00 C ATOM 1847 CG2 ILE A 114 17.017 112.429 8.734 1.00 0.00 C ATOM 1848 CD1 ILE A 114 19.405 114.236 8.357 1.00 0.00 C ATOM 1849 H ILE A 114 18.801 112.638 5.185 1.00 0.00 H ATOM 1850 HA ILE A 114 19.464 111.755 7.792 1.00 0.00 H ATOM 1851 HB ILE A 114 16.830 112.738 6.664 1.00 0.00 H ATOM 1852 1HG1 ILE A 114 18.598 114.320 6.410 1.00 0.00 H ATOM 1853 2HG1 ILE A 114 17.498 114.831 7.673 1.00 0.00 H ATOM 1854 1HG2 ILE A 114 16.277 113.189 8.978 1.00 0.00 H ATOM 1855 2HG2 ILE A 114 16.540 111.449 8.693 1.00 0.00 H ATOM 1856 3HG2 ILE A 114 17.795 112.424 9.486 1.00 0.00 H ATOM 1857 1HD1 ILE A 114 19.812 115.244 8.293 1.00 0.00 H ATOM 1858 2HD1 ILE A 114 19.066 114.048 9.374 1.00 0.00 H ATOM 1859 3HD1 ILE A 114 20.170 113.522 8.092 1.00 0.00 H ATOM 1860 N MET A 115 17.355 109.854 6.147 1.00 0.00 N ATOM 1861 CA MET A 115 16.757 108.526 6.089 1.00 0.00 C ATOM 1862 C MET A 115 17.841 107.469 6.257 1.00 0.00 C ATOM 1863 O MET A 115 17.729 106.582 7.102 1.00 0.00 O ATOM 1864 CB MET A 115 16.018 108.363 4.757 1.00 0.00 C ATOM 1865 CG MET A 115 15.442 107.018 4.510 1.00 0.00 C ATOM 1866 SD MET A 115 14.768 106.866 2.869 1.00 0.00 S ATOM 1867 CE MET A 115 16.272 106.716 1.911 1.00 0.00 C ATOM 1868 H MET A 115 17.048 110.531 5.463 1.00 0.00 H ATOM 1869 HA MET A 115 16.063 108.411 6.922 1.00 0.00 H ATOM 1870 1HB MET A 115 15.200 109.083 4.707 1.00 0.00 H ATOM 1871 2HB MET A 115 16.693 108.580 3.938 1.00 0.00 H ATOM 1872 1HG MET A 115 16.212 106.272 4.643 1.00 0.00 H ATOM 1873 2HG MET A 115 14.673 106.826 5.208 1.00 0.00 H ATOM 1874 1HE MET A 115 16.022 106.612 0.855 1.00 0.00 H ATOM 1875 2HE MET A 115 16.882 107.602 2.053 1.00 0.00 H ATOM 1876 3HE MET A 115 16.827 105.837 2.240 1.00 0.00 H ATOM 1877 N ALA A 116 18.921 107.634 5.493 1.00 0.00 N ATOM 1878 CA ALA A 116 20.018 106.681 5.432 1.00 0.00 C ATOM 1879 C ALA A 116 20.701 106.614 6.793 1.00 0.00 C ATOM 1880 O ALA A 116 20.930 105.531 7.323 1.00 0.00 O ATOM 1881 CB ALA A 116 21.013 107.108 4.367 1.00 0.00 C ATOM 1882 H ALA A 116 18.871 108.327 4.766 1.00 0.00 H ATOM 1883 HA ALA A 116 19.654 105.692 5.169 1.00 0.00 H ATOM 1884 1HB ALA A 116 21.874 106.442 4.387 1.00 0.00 H ATOM 1885 2HB ALA A 116 20.538 107.060 3.386 1.00 0.00 H ATOM 1886 3HB ALA A 116 21.340 108.125 4.559 1.00 0.00 H ATOM 1887 N LEU A 117 20.813 107.760 7.459 1.00 0.00 N ATOM 1888 CA LEU A 117 21.493 107.827 8.744 1.00 0.00 C ATOM 1889 C LEU A 117 20.619 107.204 9.824 1.00 0.00 C ATOM 1890 O LEU A 117 21.120 106.486 10.691 1.00 0.00 O ATOM 1891 CB LEU A 117 21.821 109.276 9.111 1.00 0.00 C ATOM 1892 CG LEU A 117 22.891 109.943 8.242 1.00 0.00 C ATOM 1893 CD1 LEU A 117 22.957 111.417 8.569 1.00 0.00 C ATOM 1894 CD2 LEU A 117 24.218 109.269 8.485 1.00 0.00 C ATOM 1895 H LEU A 117 20.646 108.622 6.959 1.00 0.00 H ATOM 1896 HA LEU A 117 22.430 107.276 8.674 1.00 0.00 H ATOM 1897 1HB LEU A 117 20.917 109.868 9.037 1.00 0.00 H ATOM 1898 2HB LEU A 117 22.164 109.303 10.144 1.00 0.00 H ATOM 1899 HG LEU A 117 22.630 109.853 7.203 1.00 0.00 H ATOM 1900 1HD1 LEU A 117 23.717 111.893 7.952 1.00 0.00 H ATOM 1901 2HD1 LEU A 117 22.001 111.867 8.372 1.00 0.00 H ATOM 1902 3HD1 LEU A 117 23.211 111.545 9.618 1.00 0.00 H ATOM 1903 1HD2 LEU A 117 24.984 109.740 7.868 1.00 0.00 H ATOM 1904 2HD2 LEU A 117 24.489 109.365 9.537 1.00 0.00 H ATOM 1905 3HD2 LEU A 117 24.142 108.212 8.227 1.00 0.00 H ATOM 1906 N THR A 118 19.300 107.290 9.615 1.00 0.00 N ATOM 1907 CA THR A 118 18.344 106.786 10.586 1.00 0.00 C ATOM 1908 C THR A 118 18.321 105.261 10.473 1.00 0.00 C ATOM 1909 O THR A 118 18.381 104.557 11.479 1.00 0.00 O ATOM 1910 CB THR A 118 16.945 107.352 10.385 1.00 0.00 C ATOM 1911 OG1 THR A 118 16.999 108.781 10.390 1.00 0.00 O ATOM 1912 CG2 THR A 118 16.055 106.868 11.494 1.00 0.00 C ATOM 1913 H THR A 118 18.978 108.011 8.986 1.00 0.00 H ATOM 1914 HA THR A 118 18.672 107.068 11.587 1.00 0.00 H ATOM 1915 HB THR A 118 16.555 107.023 9.429 1.00 0.00 H ATOM 1916 HG1 THR A 118 17.605 109.080 9.706 1.00 0.00 H ATOM 1917 1HG2 THR A 118 15.063 107.265 11.355 1.00 0.00 H ATOM 1918 2HG2 THR A 118 16.020 105.798 11.477 1.00 0.00 H ATOM 1919 3HG2 THR A 118 16.450 107.203 12.451 1.00 0.00 H ATOM 1920 N PHE A 119 18.418 104.767 9.222 1.00 0.00 N ATOM 1921 CA PHE A 119 18.460 103.328 8.936 1.00 0.00 C ATOM 1922 C PHE A 119 19.751 102.760 9.488 1.00 0.00 C ATOM 1923 O PHE A 119 19.761 101.694 10.105 1.00 0.00 O ATOM 1924 CB PHE A 119 18.360 103.063 7.428 1.00 0.00 C ATOM 1925 CG PHE A 119 16.975 103.020 6.850 1.00 0.00 C ATOM 1926 CD1 PHE A 119 15.930 102.399 7.506 1.00 0.00 C ATOM 1927 CD2 PHE A 119 16.727 103.618 5.624 1.00 0.00 C ATOM 1928 CE1 PHE A 119 14.666 102.381 6.940 1.00 0.00 C ATOM 1929 CE2 PHE A 119 15.468 103.598 5.066 1.00 0.00 C ATOM 1930 CZ PHE A 119 14.437 102.977 5.728 1.00 0.00 C ATOM 1931 H PHE A 119 18.252 105.399 8.451 1.00 0.00 H ATOM 1932 HA PHE A 119 17.607 102.847 9.417 1.00 0.00 H ATOM 1933 1HB PHE A 119 18.896 103.823 6.890 1.00 0.00 H ATOM 1934 2HB PHE A 119 18.822 102.118 7.200 1.00 0.00 H ATOM 1935 HD1 PHE A 119 16.110 101.925 8.472 1.00 0.00 H ATOM 1936 HD2 PHE A 119 17.544 104.109 5.100 1.00 0.00 H ATOM 1937 HE1 PHE A 119 13.850 101.896 7.451 1.00 0.00 H ATOM 1938 HE2 PHE A 119 15.288 104.072 4.103 1.00 0.00 H ATOM 1939 HZ PHE A 119 13.440 102.957 5.291 1.00 0.00 H ATOM 1940 N GLY A 120 20.814 103.560 9.361 1.00 0.00 N ATOM 1941 CA GLY A 120 22.133 103.200 9.840 1.00 0.00 C ATOM 1942 C GLY A 120 22.039 102.898 11.321 1.00 0.00 C ATOM 1943 O GLY A 120 22.327 101.783 11.744 1.00 0.00 O ATOM 1944 H GLY A 120 20.738 104.360 8.748 1.00 0.00 H ATOM 1945 1HA GLY A 120 22.505 102.335 9.291 1.00 0.00 H ATOM 1946 2HA GLY A 120 22.830 104.015 9.652 1.00 0.00 H ATOM 1947 N TYR A 121 21.387 103.812 12.053 1.00 0.00 N ATOM 1948 CA TYR A 121 21.168 103.649 13.487 1.00 0.00 C ATOM 1949 C TYR A 121 20.411 102.388 13.811 1.00 0.00 C ATOM 1950 O TYR A 121 20.887 101.561 14.574 1.00 0.00 O ATOM 1951 CB TYR A 121 20.425 104.842 14.080 1.00 0.00 C ATOM 1952 CG TYR A 121 19.983 104.606 15.517 1.00 0.00 C ATOM 1953 CD1 TYR A 121 20.880 104.718 16.561 1.00 0.00 C ATOM 1954 CD2 TYR A 121 18.649 104.270 15.776 1.00 0.00 C ATOM 1955 CE1 TYR A 121 20.450 104.497 17.862 1.00 0.00 C ATOM 1956 CE2 TYR A 121 18.227 104.052 17.064 1.00 0.00 C ATOM 1957 CZ TYR A 121 19.118 104.163 18.105 1.00 0.00 C ATOM 1958 OH TYR A 121 18.697 103.946 19.392 1.00 0.00 O ATOM 1959 H TYR A 121 21.248 104.727 11.645 1.00 0.00 H ATOM 1960 HA TYR A 121 22.140 103.591 13.975 1.00 0.00 H ATOM 1961 1HB TYR A 121 21.066 105.724 14.052 1.00 0.00 H ATOM 1962 2HB TYR A 121 19.549 105.064 13.482 1.00 0.00 H ATOM 1963 HD1 TYR A 121 21.919 104.979 16.363 1.00 0.00 H ATOM 1964 HD2 TYR A 121 17.940 104.180 14.951 1.00 0.00 H ATOM 1965 HE1 TYR A 121 21.152 104.584 18.690 1.00 0.00 H ATOM 1966 HE2 TYR A 121 17.186 103.790 17.257 1.00 0.00 H ATOM 1967 HH TYR A 121 19.436 104.060 19.994 1.00 0.00 H ATOM 1968 N GLU A 122 19.303 102.167 13.103 1.00 0.00 N ATOM 1969 CA GLU A 122 18.449 101.022 13.385 1.00 0.00 C ATOM 1970 C GLU A 122 19.241 99.728 13.301 1.00 0.00 C ATOM 1971 O GLU A 122 19.206 98.899 14.209 1.00 0.00 O ATOM 1972 CB GLU A 122 17.275 100.987 12.409 1.00 0.00 C ATOM 1973 CG GLU A 122 16.364 99.792 12.573 1.00 0.00 C ATOM 1974 CD GLU A 122 15.272 99.781 11.596 1.00 0.00 C ATOM 1975 OE1 GLU A 122 15.171 100.715 10.843 1.00 0.00 O ATOM 1976 OE2 GLU A 122 14.520 98.840 11.584 1.00 0.00 O ATOM 1977 H GLU A 122 18.928 102.922 12.548 1.00 0.00 H ATOM 1978 HA GLU A 122 18.056 101.125 14.397 1.00 0.00 H ATOM 1979 1HB GLU A 122 16.673 101.889 12.531 1.00 0.00 H ATOM 1980 2HB GLU A 122 17.652 100.981 11.386 1.00 0.00 H ATOM 1981 1HG GLU A 122 16.952 98.880 12.460 1.00 0.00 H ATOM 1982 2HG GLU A 122 15.954 99.803 13.572 1.00 0.00 H ATOM 1983 N TYR A 123 20.067 99.623 12.269 1.00 0.00 N ATOM 1984 CA TYR A 123 20.881 98.443 12.085 1.00 0.00 C ATOM 1985 C TYR A 123 21.939 98.321 13.163 1.00 0.00 C ATOM 1986 O TYR A 123 22.001 97.310 13.842 1.00 0.00 O ATOM 1987 CB TYR A 123 21.527 98.469 10.707 1.00 0.00 C ATOM 1988 CG TYR A 123 22.444 97.310 10.447 1.00 0.00 C ATOM 1989 CD1 TYR A 123 21.929 96.035 10.406 1.00 0.00 C ATOM 1990 CD2 TYR A 123 23.798 97.522 10.248 1.00 0.00 C ATOM 1991 CE1 TYR A 123 22.760 94.955 10.167 1.00 0.00 C ATOM 1992 CE2 TYR A 123 24.635 96.446 10.009 1.00 0.00 C ATOM 1993 CZ TYR A 123 24.117 95.165 9.969 1.00 0.00 C ATOM 1994 OH TYR A 123 24.944 94.093 9.732 1.00 0.00 O ATOM 1995 H TYR A 123 20.021 100.314 11.530 1.00 0.00 H ATOM 1996 HA TYR A 123 20.234 97.567 12.132 1.00 0.00 H ATOM 1997 1HB TYR A 123 20.748 98.467 9.939 1.00 0.00 H ATOM 1998 2HB TYR A 123 22.099 99.388 10.590 1.00 0.00 H ATOM 1999 HD1 TYR A 123 20.864 95.878 10.563 1.00 0.00 H ATOM 2000 HD2 TYR A 123 24.202 98.534 10.281 1.00 0.00 H ATOM 2001 HE1 TYR A 123 22.348 93.947 10.137 1.00 0.00 H ATOM 2002 HE2 TYR A 123 25.701 96.607 9.854 1.00 0.00 H ATOM 2003 HH TYR A 123 25.843 94.406 9.609 1.00 0.00 H ATOM 2004 N VAL A 124 22.636 99.410 13.460 1.00 0.00 N ATOM 2005 CA VAL A 124 23.758 99.353 14.388 1.00 0.00 C ATOM 2006 C VAL A 124 23.336 99.156 15.839 1.00 0.00 C ATOM 2007 O VAL A 124 23.812 98.238 16.505 1.00 0.00 O ATOM 2008 CB VAL A 124 24.577 100.648 14.291 1.00 0.00 C ATOM 2009 CG1 VAL A 124 25.631 100.675 15.382 1.00 0.00 C ATOM 2010 CG2 VAL A 124 25.200 100.730 12.906 1.00 0.00 C ATOM 2011 H VAL A 124 22.574 100.200 12.837 1.00 0.00 H ATOM 2012 HA VAL A 124 24.387 98.507 14.108 1.00 0.00 H ATOM 2013 HB VAL A 124 23.926 101.508 14.454 1.00 0.00 H ATOM 2014 1HG1 VAL A 124 26.208 101.596 15.307 1.00 0.00 H ATOM 2015 2HG1 VAL A 124 25.148 100.628 16.358 1.00 0.00 H ATOM 2016 3HG1 VAL A 124 26.296 99.821 15.265 1.00 0.00 H ATOM 2017 1HG2 VAL A 124 25.784 101.645 12.825 1.00 0.00 H ATOM 2018 2HG2 VAL A 124 25.849 99.869 12.749 1.00 0.00 H ATOM 2019 3HG2 VAL A 124 24.423 100.734 12.154 1.00 0.00 H ATOM 2020 N VAL A 125 22.271 99.845 16.250 1.00 0.00 N ATOM 2021 CA VAL A 125 21.770 99.760 17.619 1.00 0.00 C ATOM 2022 C VAL A 125 21.281 98.353 17.956 1.00 0.00 C ATOM 2023 O VAL A 125 21.419 97.907 19.094 1.00 0.00 O ATOM 2024 CB VAL A 125 20.602 100.752 17.852 1.00 0.00 C ATOM 2025 CG1 VAL A 125 19.328 100.299 17.165 1.00 0.00 C ATOM 2026 CG2 VAL A 125 20.377 100.903 19.339 1.00 0.00 C ATOM 2027 H VAL A 125 21.922 100.580 15.654 1.00 0.00 H ATOM 2028 HA VAL A 125 22.582 100.018 18.299 1.00 0.00 H ATOM 2029 HB VAL A 125 20.858 101.713 17.419 1.00 0.00 H ATOM 2030 1HG1 VAL A 125 18.535 101.021 17.353 1.00 0.00 H ATOM 2031 2HG1 VAL A 125 19.501 100.228 16.125 1.00 0.00 H ATOM 2032 3HG1 VAL A 125 19.025 99.331 17.547 1.00 0.00 H ATOM 2033 1HG2 VAL A 125 19.561 101.599 19.514 1.00 0.00 H ATOM 2034 2HG2 VAL A 125 20.128 99.933 19.769 1.00 0.00 H ATOM 2035 3HG2 VAL A 125 21.285 101.286 19.806 1.00 0.00 H ATOM 2036 N ALA A 126 20.905 97.583 16.923 1.00 0.00 N ATOM 2037 CA ALA A 126 20.479 96.193 17.077 1.00 0.00 C ATOM 2038 C ALA A 126 21.612 95.241 17.489 1.00 0.00 C ATOM 2039 O ALA A 126 21.345 94.096 17.851 1.00 0.00 O ATOM 2040 CB ALA A 126 19.830 95.694 15.797 1.00 0.00 C ATOM 2041 H ALA A 126 20.624 98.046 16.067 1.00 0.00 H ATOM 2042 HA ALA A 126 19.749 96.166 17.886 1.00 0.00 H ATOM 2043 1HB ALA A 126 19.474 94.677 15.947 1.00 0.00 H ATOM 2044 2HB ALA A 126 18.991 96.338 15.538 1.00 0.00 H ATOM 2045 3HB ALA A 126 20.550 95.707 14.991 1.00 0.00 H ATOM 2046 N ARG A 127 22.861 95.720 17.426 1.00 0.00 N ATOM 2047 CA ARG A 127 24.073 94.949 17.722 1.00 0.00 C ATOM 2048 C ARG A 127 24.256 93.753 16.774 1.00 0.00 C ATOM 2049 O ARG A 127 24.310 92.611 17.231 1.00 0.00 O ATOM 2050 CB ARG A 127 24.082 94.417 19.154 1.00 0.00 C ATOM 2051 CG ARG A 127 24.039 95.482 20.236 1.00 0.00 C ATOM 2052 CD ARG A 127 24.125 94.889 21.593 1.00 0.00 C ATOM 2053 NE ARG A 127 24.078 95.903 22.634 1.00 0.00 N ATOM 2054 CZ ARG A 127 24.085 95.645 23.957 1.00 0.00 C ATOM 2055 NH1 ARG A 127 24.136 94.403 24.384 1.00 0.00 N ATOM 2056 NH2 ARG A 127 24.039 96.641 24.825 1.00 0.00 N ATOM 2057 H ARG A 127 22.994 96.677 17.132 1.00 0.00 H ATOM 2058 HA ARG A 127 24.935 95.605 17.601 1.00 0.00 H ATOM 2059 1HB ARG A 127 23.239 93.767 19.318 1.00 0.00 H ATOM 2060 2HB ARG A 127 24.980 93.822 19.315 1.00 0.00 H ATOM 2061 1HG ARG A 127 24.876 96.165 20.107 1.00 0.00 H ATOM 2062 2HG ARG A 127 23.105 96.035 20.163 1.00 0.00 H ATOM 2063 1HD ARG A 127 23.289 94.206 21.745 1.00 0.00 H ATOM 2064 2HD ARG A 127 25.062 94.342 21.692 1.00 0.00 H ATOM 2065 HE ARG A 127 24.038 96.872 22.345 1.00 0.00 H ATOM 2066 1HH1 ARG A 127 24.171 93.642 23.721 1.00 0.00 H ATOM 2067 2HH1 ARG A 127 24.141 94.210 25.374 1.00 0.00 H ATOM 2068 1HH2 ARG A 127 24.000 97.596 24.496 1.00 0.00 H ATOM 2069 2HH2 ARG A 127 24.045 96.448 25.815 1.00 0.00 H ATOM 2070 N PRO A 128 24.353 93.991 15.452 1.00 0.00 N ATOM 2071 CA PRO A 128 24.581 93.033 14.395 1.00 0.00 C ATOM 2072 C PRO A 128 26.020 92.551 14.327 1.00 0.00 C ATOM 2073 O PRO A 128 26.927 93.181 14.870 1.00 0.00 O ATOM 2074 CB PRO A 128 24.209 93.809 13.151 1.00 0.00 C ATOM 2075 CG PRO A 128 24.549 95.221 13.482 1.00 0.00 C ATOM 2076 CD PRO A 128 24.203 95.373 14.919 1.00 0.00 C ATOM 2077 HA PRO A 128 23.916 92.171 14.552 1.00 0.00 H ATOM 2078 1HB PRO A 128 24.771 93.422 12.294 1.00 0.00 H ATOM 2079 2HB PRO A 128 23.143 93.669 12.928 1.00 0.00 H ATOM 2080 1HG PRO A 128 25.613 95.410 13.285 1.00 0.00 H ATOM 2081 2HG PRO A 128 23.987 95.905 12.847 1.00 0.00 H ATOM 2082 1HD PRO A 128 24.905 96.071 15.386 1.00 0.00 H ATOM 2083 2HD PRO A 128 23.197 95.726 14.983 1.00 0.00 H ATOM 2084 N SER A 129 26.210 91.434 13.640 1.00 0.00 N ATOM 2085 CA SER A 129 27.535 90.909 13.340 1.00 0.00 C ATOM 2086 C SER A 129 27.940 91.255 11.906 1.00 0.00 C ATOM 2087 O SER A 129 27.535 90.571 10.969 1.00 0.00 O ATOM 2088 CB SER A 129 27.562 89.406 13.539 1.00 0.00 C ATOM 2089 OG SER A 129 27.402 89.075 14.891 1.00 0.00 O ATOM 2090 H SER A 129 25.403 90.938 13.288 1.00 0.00 H ATOM 2091 HA SER A 129 28.253 91.361 14.025 1.00 0.00 H ATOM 2092 1HB SER A 129 26.766 88.949 12.954 1.00 0.00 H ATOM 2093 2HB SER A 129 28.508 89.009 13.173 1.00 0.00 H ATOM 2094 HG SER A 129 26.546 89.423 15.150 1.00 0.00 H ATOM 2095 N GLN A 130 28.785 92.281 11.746 1.00 0.00 N ATOM 2096 CA GLN A 130 29.203 92.722 10.411 1.00 0.00 C ATOM 2097 C GLN A 130 29.930 91.626 9.656 1.00 0.00 C ATOM 2098 O GLN A 130 29.751 91.479 8.449 1.00 0.00 O ATOM 2099 CB GLN A 130 30.112 93.947 10.496 1.00 0.00 C ATOM 2100 CG GLN A 130 30.484 94.534 9.132 1.00 0.00 C ATOM 2101 CD GLN A 130 29.290 95.084 8.374 1.00 0.00 C ATOM 2102 OE1 GLN A 130 28.465 95.815 8.930 1.00 0.00 O ATOM 2103 NE2 GLN A 130 29.191 94.736 7.097 1.00 0.00 N ATOM 2104 H GLN A 130 29.072 92.818 12.552 1.00 0.00 H ATOM 2105 HA GLN A 130 28.314 93.004 9.848 1.00 0.00 H ATOM 2106 1HB GLN A 130 29.621 94.726 11.078 1.00 0.00 H ATOM 2107 2HB GLN A 130 31.033 93.682 11.014 1.00 0.00 H ATOM 2108 1HG GLN A 130 31.192 95.348 9.280 1.00 0.00 H ATOM 2109 2HG GLN A 130 30.937 93.749 8.525 1.00 0.00 H ATOM 2110 1HE2 GLN A 130 28.424 95.067 6.545 1.00 0.00 H ATOM 2111 2HE2 GLN A 130 29.881 94.140 6.685 1.00 0.00 H ATOM 2112 N GLY A 131 30.661 90.792 10.389 1.00 0.00 N ATOM 2113 CA GLY A 131 31.366 89.679 9.786 1.00 0.00 C ATOM 2114 C GLY A 131 30.405 88.711 9.115 1.00 0.00 C ATOM 2115 O GLY A 131 30.740 88.134 8.087 1.00 0.00 O ATOM 2116 H GLY A 131 30.781 90.974 11.375 1.00 0.00 H ATOM 2117 1HA GLY A 131 32.078 90.053 9.052 1.00 0.00 H ATOM 2118 2HA GLY A 131 31.937 89.153 10.549 1.00 0.00 H ATOM 2119 N ALA A 132 29.198 88.562 9.671 1.00 0.00 N ATOM 2120 CA ALA A 132 28.216 87.630 9.133 1.00 0.00 C ATOM 2121 C ALA A 132 27.793 88.121 7.756 1.00 0.00 C ATOM 2122 O ALA A 132 27.685 87.328 6.823 1.00 0.00 O ATOM 2123 CB ALA A 132 27.001 87.531 10.043 1.00 0.00 C ATOM 2124 H ALA A 132 28.969 89.080 10.506 1.00 0.00 H ATOM 2125 HA ALA A 132 28.639 86.629 9.050 1.00 0.00 H ATOM 2126 1HB ALA A 132 26.246 86.903 9.573 1.00 0.00 H ATOM 2127 2HB ALA A 132 27.299 87.093 10.995 1.00 0.00 H ATOM 2128 3HB ALA A 132 26.588 88.516 10.217 1.00 0.00 H ATOM 2129 N LEU A 133 27.702 89.449 7.605 1.00 0.00 N ATOM 2130 CA LEU A 133 27.306 90.034 6.324 1.00 0.00 C ATOM 2131 C LEU A 133 28.375 89.725 5.294 1.00 0.00 C ATOM 2132 O LEU A 133 28.093 89.180 4.227 1.00 0.00 O ATOM 2133 CB LEU A 133 27.101 91.558 6.415 1.00 0.00 C ATOM 2134 CG LEU A 133 26.603 92.242 5.094 1.00 0.00 C ATOM 2135 CD1 LEU A 133 25.851 93.529 5.433 1.00 0.00 C ATOM 2136 CD2 LEU A 133 27.807 92.533 4.177 1.00 0.00 C ATOM 2137 H LEU A 133 27.673 90.021 8.445 1.00 0.00 H ATOM 2138 HA LEU A 133 26.352 89.605 6.024 1.00 0.00 H ATOM 2139 1HB LEU A 133 26.373 91.767 7.197 1.00 0.00 H ATOM 2140 2HB LEU A 133 28.042 92.024 6.697 1.00 0.00 H ATOM 2141 HG LEU A 133 25.918 91.593 4.582 1.00 0.00 H ATOM 2142 1HD1 LEU A 133 25.505 94.003 4.511 1.00 0.00 H ATOM 2143 2HD1 LEU A 133 24.992 93.296 6.064 1.00 0.00 H ATOM 2144 3HD1 LEU A 133 26.516 94.211 5.963 1.00 0.00 H ATOM 2145 1HD2 LEU A 133 27.461 93.008 3.257 1.00 0.00 H ATOM 2146 2HD2 LEU A 133 28.503 93.198 4.687 1.00 0.00 H ATOM 2147 3HD2 LEU A 133 28.314 91.602 3.932 1.00 0.00 H ATOM 2148 N LEU A 134 29.621 89.954 5.706 1.00 0.00 N ATOM 2149 CA LEU A 134 30.760 89.851 4.814 1.00 0.00 C ATOM 2150 C LEU A 134 30.951 88.400 4.391 1.00 0.00 C ATOM 2151 O LEU A 134 31.191 88.122 3.219 1.00 0.00 O ATOM 2152 CB LEU A 134 31.991 90.381 5.536 1.00 0.00 C ATOM 2153 CG LEU A 134 31.927 91.886 5.823 1.00 0.00 C ATOM 2154 CD1 LEU A 134 33.107 92.289 6.683 1.00 0.00 C ATOM 2155 CD2 LEU A 134 31.923 92.642 4.507 1.00 0.00 C ATOM 2156 H LEU A 134 29.744 90.462 6.573 1.00 0.00 H ATOM 2157 HA LEU A 134 30.574 90.456 3.929 1.00 0.00 H ATOM 2158 1HB LEU A 134 32.103 89.851 6.478 1.00 0.00 H ATOM 2159 2HB LEU A 134 32.872 90.178 4.928 1.00 0.00 H ATOM 2160 HG LEU A 134 31.022 92.118 6.376 1.00 0.00 H ATOM 2161 1HD1 LEU A 134 33.060 93.360 6.885 1.00 0.00 H ATOM 2162 2HD1 LEU A 134 33.075 91.740 7.623 1.00 0.00 H ATOM 2163 3HD1 LEU A 134 34.034 92.060 6.160 1.00 0.00 H ATOM 2164 1HD2 LEU A 134 31.876 93.713 4.705 1.00 0.00 H ATOM 2165 2HD2 LEU A 134 32.832 92.415 3.953 1.00 0.00 H ATOM 2166 3HD2 LEU A 134 31.053 92.341 3.920 1.00 0.00 H ATOM 2167 N LYS A 135 30.640 87.472 5.296 1.00 0.00 N ATOM 2168 CA LYS A 135 30.761 86.053 4.984 1.00 0.00 C ATOM 2169 C LYS A 135 29.578 85.644 4.119 1.00 0.00 C ATOM 2170 O LYS A 135 29.731 84.929 3.136 1.00 0.00 O ATOM 2171 CB LYS A 135 30.814 85.194 6.249 1.00 0.00 C ATOM 2172 CG LYS A 135 32.103 85.318 7.048 1.00 0.00 C ATOM 2173 CD LYS A 135 32.057 84.463 8.303 1.00 0.00 C ATOM 2174 CE LYS A 135 33.341 84.593 9.109 1.00 0.00 C ATOM 2175 NZ LYS A 135 33.297 83.781 10.357 1.00 0.00 N ATOM 2176 H LYS A 135 30.603 87.742 6.268 1.00 0.00 H ATOM 2177 HA LYS A 135 31.698 85.885 4.451 1.00 0.00 H ATOM 2178 1HB LYS A 135 29.992 85.463 6.907 1.00 0.00 H ATOM 2179 2HB LYS A 135 30.688 84.145 5.981 1.00 0.00 H ATOM 2180 1HG LYS A 135 32.945 85.000 6.431 1.00 0.00 H ATOM 2181 2HG LYS A 135 32.260 86.343 7.331 1.00 0.00 H ATOM 2182 1HD LYS A 135 31.215 84.774 8.923 1.00 0.00 H ATOM 2183 2HD LYS A 135 31.919 83.418 8.027 1.00 0.00 H ATOM 2184 1HE LYS A 135 34.181 84.265 8.500 1.00 0.00 H ATOM 2185 2HE LYS A 135 33.492 85.642 9.372 1.00 0.00 H ATOM 2186 1HZ LYS A 135 34.164 83.893 10.863 1.00 0.00 H ATOM 2187 2HZ LYS A 135 32.527 84.090 10.934 1.00 0.00 H ATOM 2188 3HZ LYS A 135 33.170 82.807 10.120 1.00 0.00 H ATOM 2189 N GLY A 136 28.440 86.303 4.366 1.00 0.00 N ATOM 2190 CA GLY A 136 27.176 86.087 3.668 1.00 0.00 C ATOM 2191 C GLY A 136 27.231 86.506 2.194 1.00 0.00 C ATOM 2192 O GLY A 136 26.535 85.924 1.364 1.00 0.00 O ATOM 2193 H GLY A 136 28.422 86.910 5.172 1.00 0.00 H ATOM 2194 1HA GLY A 136 26.909 85.033 3.726 1.00 0.00 H ATOM 2195 2HA GLY A 136 26.399 86.650 4.169 1.00 0.00 H ATOM 2196 N LEU A 137 28.263 87.282 1.835 1.00 0.00 N ATOM 2197 CA LEU A 137 28.467 87.646 0.429 1.00 0.00 C ATOM 2198 C LEU A 137 28.904 86.416 -0.389 1.00 0.00 C ATOM 2199 O LEU A 137 28.836 86.421 -1.618 1.00 0.00 O ATOM 2200 CB LEU A 137 29.527 88.752 0.307 1.00 0.00 C ATOM 2201 CG LEU A 137 29.102 90.139 0.842 1.00 0.00 C ATOM 2202 CD1 LEU A 137 30.306 91.058 0.875 1.00 0.00 C ATOM 2203 CD2 LEU A 137 27.993 90.705 -0.051 1.00 0.00 C ATOM 2204 H LEU A 137 28.652 87.884 2.551 1.00 0.00 H ATOM 2205 HA LEU A 137 27.519 87.992 0.015 1.00 0.00 H ATOM 2206 1HB LEU A 137 30.414 88.445 0.848 1.00 0.00 H ATOM 2207 2HB LEU A 137 29.791 88.866 -0.745 1.00 0.00 H ATOM 2208 HG LEU A 137 28.731 90.041 1.865 1.00 0.00 H ATOM 2209 1HD1 LEU A 137 30.006 92.036 1.252 1.00 0.00 H ATOM 2210 2HD1 LEU A 137 31.069 90.634 1.528 1.00 0.00 H ATOM 2211 3HD1 LEU A 137 30.708 91.164 -0.133 1.00 0.00 H ATOM 2212 1HD2 LEU A 137 27.689 91.682 0.323 1.00 0.00 H ATOM 2213 2HD2 LEU A 137 28.362 90.806 -1.069 1.00 0.00 H ATOM 2214 3HD2 LEU A 137 27.150 90.040 -0.040 1.00 0.00 H ATOM 2215 N PHE A 138 29.428 85.400 0.300 1.00 0.00 N ATOM 2216 CA PHE A 138 29.869 84.156 -0.319 1.00 0.00 C ATOM 2217 C PHE A 138 28.633 83.316 -0.500 1.00 0.00 C ATOM 2218 O PHE A 138 27.879 83.162 0.450 1.00 0.00 O ATOM 2219 CB PHE A 138 30.899 83.410 0.517 1.00 0.00 C ATOM 2220 CG PHE A 138 31.342 82.134 -0.122 1.00 0.00 C ATOM 2221 CD1 PHE A 138 32.229 82.139 -1.184 1.00 0.00 C ATOM 2222 CD2 PHE A 138 30.865 80.915 0.343 1.00 0.00 C ATOM 2223 CE1 PHE A 138 32.633 80.954 -1.770 1.00 0.00 C ATOM 2224 CE2 PHE A 138 31.266 79.732 -0.238 1.00 0.00 C ATOM 2225 CZ PHE A 138 32.152 79.750 -1.297 1.00 0.00 C ATOM 2226 H PHE A 138 29.526 85.488 1.298 1.00 0.00 H ATOM 2227 HA PHE A 138 30.343 84.375 -1.276 1.00 0.00 H ATOM 2228 1HB PHE A 138 31.770 84.045 0.674 1.00 0.00 H ATOM 2229 2HB PHE A 138 30.486 83.185 1.491 1.00 0.00 H ATOM 2230 HD1 PHE A 138 32.609 83.091 -1.556 1.00 0.00 H ATOM 2231 HD2 PHE A 138 30.165 80.902 1.179 1.00 0.00 H ATOM 2232 HE1 PHE A 138 33.333 80.970 -2.606 1.00 0.00 H ATOM 2233 HE2 PHE A 138 30.885 78.783 0.137 1.00 0.00 H ATOM 2234 HZ PHE A 138 32.468 78.816 -1.757 1.00 0.00 H ATOM 2235 N LEU A 139 28.429 82.784 -1.697 1.00 0.00 N ATOM 2236 CA LEU A 139 27.236 81.996 -1.996 1.00 0.00 C ATOM 2237 C LEU A 139 27.223 80.608 -1.276 1.00 0.00 C ATOM 2238 O LEU A 139 28.046 79.748 -1.589 1.00 0.00 O ATOM 2239 CB LEU A 139 27.203 81.826 -3.529 1.00 0.00 C ATOM 2240 CG LEU A 139 25.913 81.356 -4.150 1.00 0.00 C ATOM 2241 CD1 LEU A 139 25.891 81.735 -5.616 1.00 0.00 C ATOM 2242 CD2 LEU A 139 25.812 79.898 -3.965 1.00 0.00 C ATOM 2243 H LEU A 139 29.120 82.910 -2.424 1.00 0.00 H ATOM 2244 HA LEU A 139 26.393 82.561 -1.643 1.00 0.00 H ATOM 2245 1HB LEU A 139 27.442 82.785 -3.987 1.00 0.00 H ATOM 2246 2HB LEU A 139 27.970 81.107 -3.813 1.00 0.00 H ATOM 2247 HG LEU A 139 25.072 81.848 -3.670 1.00 0.00 H ATOM 2248 1HD1 LEU A 139 24.957 81.394 -6.066 1.00 0.00 H ATOM 2249 2HD1 LEU A 139 25.965 82.815 -5.714 1.00 0.00 H ATOM 2250 3HD1 LEU A 139 26.731 81.265 -6.126 1.00 0.00 H ATOM 2251 1HD2 LEU A 139 24.886 79.537 -4.406 1.00 0.00 H ATOM 2252 2HD2 LEU A 139 26.657 79.409 -4.448 1.00 0.00 H ATOM 2253 3HD2 LEU A 139 25.821 79.690 -2.935 1.00 0.00 H ATOM 2254 N PRO A 140 26.259 80.361 -0.334 1.00 0.00 N ATOM 2255 CA PRO A 140 26.039 79.159 0.486 1.00 0.00 C ATOM 2256 C PRO A 140 25.226 78.074 -0.247 1.00 0.00 C ATOM 2257 O PRO A 140 25.024 78.158 -1.449 1.00 0.00 O ATOM 2258 CB PRO A 140 25.269 79.717 1.690 1.00 0.00 C ATOM 2259 CG PRO A 140 24.455 80.806 1.153 1.00 0.00 C ATOM 2260 CD PRO A 140 25.294 81.460 0.089 1.00 0.00 C ATOM 2261 HA PRO A 140 27.015 78.755 0.792 1.00 0.00 H ATOM 2262 1HB PRO A 140 24.658 78.923 2.146 1.00 0.00 H ATOM 2263 2HB PRO A 140 25.974 80.063 2.458 1.00 0.00 H ATOM 2264 1HG PRO A 140 23.565 80.440 0.770 1.00 0.00 H ATOM 2265 2HG PRO A 140 24.186 81.508 1.953 1.00 0.00 H ATOM 2266 1HD PRO A 140 24.631 81.762 -0.731 1.00 0.00 H ATOM 2267 2HD PRO A 140 25.798 82.294 0.522 1.00 0.00 H ATOM 2268 N SER A 141 24.878 76.977 0.433 1.00 0.00 N ATOM 2269 CA SER A 141 24.027 75.943 -0.195 1.00 0.00 C ATOM 2270 C SER A 141 22.532 76.311 -0.393 1.00 0.00 C ATOM 2271 O SER A 141 21.873 75.740 -1.267 1.00 0.00 O ATOM 2272 CB SER A 141 24.080 74.671 0.627 1.00 0.00 C ATOM 2273 OG SER A 141 23.473 74.856 1.878 1.00 0.00 O ATOM 2274 H SER A 141 25.118 76.900 1.411 1.00 0.00 H ATOM 2275 HA SER A 141 24.430 75.741 -1.189 1.00 0.00 H ATOM 2276 1HB SER A 141 23.575 73.869 0.089 1.00 0.00 H ATOM 2277 2HB SER A 141 25.117 74.371 0.764 1.00 0.00 H ATOM 2278 HG SER A 141 22.548 75.043 1.697 1.00 0.00 H ATOM 2279 N CYS A 142 22.016 77.288 0.369 1.00 0.00 N ATOM 2280 CA CYS A 142 20.593 77.686 0.313 1.00 0.00 C ATOM 2281 C CYS A 142 20.033 78.229 -1.048 1.00 0.00 C ATOM 2282 O CYS A 142 18.946 77.826 -1.451 1.00 0.00 O ATOM 2283 CB CYS A 142 20.313 78.766 1.361 1.00 0.00 C ATOM 2284 SG CYS A 142 20.395 78.170 3.052 1.00 0.00 S ATOM 2285 H CYS A 142 22.626 77.764 1.018 1.00 0.00 H ATOM 2286 HA CYS A 142 20.000 76.806 0.557 1.00 0.00 H ATOM 2287 1HB CYS A 142 21.024 79.577 1.259 1.00 0.00 H ATOM 2288 2HB CYS A 142 19.320 79.185 1.194 1.00 0.00 H ATOM 2289 HG CYS A 142 21.670 77.793 3.004 1.00 0.00 H ATOM 2290 N PRO A 143 20.833 78.915 -1.903 1.00 0.00 N ATOM 2291 CA PRO A 143 20.523 79.383 -3.252 1.00 0.00 C ATOM 2292 C PRO A 143 20.092 78.277 -4.179 1.00 0.00 C ATOM 2293 O PRO A 143 19.472 78.561 -5.195 1.00 0.00 O ATOM 2294 CB PRO A 143 21.846 79.981 -3.678 1.00 0.00 C ATOM 2295 CG PRO A 143 22.354 80.504 -2.419 1.00 0.00 C ATOM 2296 CD PRO A 143 22.088 79.474 -1.452 1.00 0.00 C ATOM 2297 HA PRO A 143 19.732 80.145 -3.193 1.00 0.00 H ATOM 2298 1HB PRO A 143 22.481 79.209 -4.128 1.00 0.00 H ATOM 2299 2HB PRO A 143 21.708 80.732 -4.425 1.00 0.00 H ATOM 2300 1HG PRO A 143 23.412 80.726 -2.496 1.00 0.00 H ATOM 2301 2HG PRO A 143 21.869 81.435 -2.164 1.00 0.00 H ATOM 2302 1HD PRO A 143 22.872 78.836 -1.546 1.00 0.00 H ATOM 2303 2HD PRO A 143 22.005 79.864 -0.473 1.00 0.00 H ATOM 2304 N GLY A 144 20.492 77.042 -3.894 1.00 0.00 N ATOM 2305 CA GLY A 144 20.111 75.928 -4.743 1.00 0.00 C ATOM 2306 C GLY A 144 19.060 75.062 -4.044 1.00 0.00 C ATOM 2307 O GLY A 144 18.191 74.478 -4.693 1.00 0.00 O ATOM 2308 H GLY A 144 20.977 76.849 -3.024 1.00 0.00 H ATOM 2309 1HA GLY A 144 19.719 76.293 -5.688 1.00 0.00 H ATOM 2310 2HA GLY A 144 20.993 75.333 -4.977 1.00 0.00 H ATOM 2311 N CYS A 145 19.102 75.047 -2.711 1.00 0.00 N ATOM 2312 CA CYS A 145 18.230 74.194 -1.905 1.00 0.00 C ATOM 2313 C CYS A 145 16.863 74.762 -1.494 1.00 0.00 C ATOM 2314 O CYS A 145 15.862 74.047 -1.531 1.00 0.00 O ATOM 2315 CB CYS A 145 18.948 73.794 -0.616 1.00 0.00 C ATOM 2316 SG CYS A 145 20.422 72.782 -0.873 1.00 0.00 S ATOM 2317 H CYS A 145 19.879 75.498 -2.241 1.00 0.00 H ATOM 2318 HA CYS A 145 18.006 73.305 -2.494 1.00 0.00 H ATOM 2319 1HB CYS A 145 19.245 74.689 -0.072 1.00 0.00 H ATOM 2320 2HB CYS A 145 18.264 73.237 0.023 1.00 0.00 H ATOM 2321 HG CYS A 145 21.130 73.725 -1.489 1.00 0.00 H ATOM 2322 N GLY A 146 16.821 76.025 -1.075 1.00 0.00 N ATOM 2323 CA GLY A 146 15.581 76.644 -0.593 1.00 0.00 C ATOM 2324 C GLY A 146 14.867 77.481 -1.636 1.00 0.00 C ATOM 2325 O GLY A 146 15.477 78.345 -2.253 1.00 0.00 O ATOM 2326 H GLY A 146 17.652 76.595 -1.144 1.00 0.00 H ATOM 2327 1HA GLY A 146 14.900 75.865 -0.251 1.00 0.00 H ATOM 2328 2HA GLY A 146 15.808 77.278 0.263 1.00 0.00 H ATOM 2329 N GLN A 147 13.577 77.200 -1.834 1.00 0.00 N ATOM 2330 CA GLN A 147 12.758 77.957 -2.780 1.00 0.00 C ATOM 2331 C GLN A 147 12.484 79.426 -2.378 1.00 0.00 C ATOM 2332 O GLN A 147 12.593 80.292 -3.240 1.00 0.00 O ATOM 2333 CB GLN A 147 11.413 77.260 -3.005 1.00 0.00 C ATOM 2334 CG GLN A 147 11.536 75.969 -3.811 1.00 0.00 C ATOM 2335 CD GLN A 147 10.181 75.337 -4.143 1.00 0.00 C ATOM 2336 OE1 GLN A 147 9.184 75.526 -3.431 1.00 0.00 O ATOM 2337 NE2 GLN A 147 10.153 74.579 -5.239 1.00 0.00 N ATOM 2338 H GLN A 147 13.158 76.428 -1.335 1.00 0.00 H ATOM 2339 HA GLN A 147 13.278 78.011 -3.718 1.00 0.00 H ATOM 2340 1HB GLN A 147 10.942 77.017 -2.075 1.00 0.00 H ATOM 2341 2HB GLN A 147 10.764 77.904 -3.508 1.00 0.00 H ATOM 2342 1HG GLN A 147 12.043 76.190 -4.747 1.00 0.00 H ATOM 2343 2HG GLN A 147 12.112 75.246 -3.232 1.00 0.00 H ATOM 2344 1HE2 GLN A 147 9.303 74.132 -5.521 1.00 0.00 H ATOM 2345 2HE2 GLN A 147 11.000 74.460 -5.783 1.00 0.00 H ATOM 2346 N PRO A 148 12.302 79.796 -1.089 1.00 0.00 N ATOM 2347 CA PRO A 148 12.169 81.178 -0.656 1.00 0.00 C ATOM 2348 C PRO A 148 13.363 82.023 -1.098 1.00 0.00 C ATOM 2349 O PRO A 148 13.208 83.179 -1.504 1.00 0.00 O ATOM 2350 CB PRO A 148 12.105 81.050 0.869 1.00 0.00 C ATOM 2351 CG PRO A 148 11.488 79.694 1.095 1.00 0.00 C ATOM 2352 CD PRO A 148 12.083 78.825 0.020 1.00 0.00 C ATOM 2353 HA PRO A 148 11.230 81.595 -1.051 1.00 0.00 H ATOM 2354 1HB PRO A 148 13.113 81.138 1.296 1.00 0.00 H ATOM 2355 2HB PRO A 148 11.503 81.868 1.291 1.00 0.00 H ATOM 2356 1HG PRO A 148 11.723 79.334 2.107 1.00 0.00 H ATOM 2357 2HG PRO A 148 10.393 79.758 1.027 1.00 0.00 H ATOM 2358 1HD PRO A 148 13.026 78.403 0.388 1.00 0.00 H ATOM 2359 2HD PRO A 148 11.380 78.052 -0.230 1.00 0.00 H ATOM 2360 N GLU A 149 14.543 81.397 -1.086 1.00 0.00 N ATOM 2361 CA GLU A 149 15.795 82.075 -1.415 1.00 0.00 C ATOM 2362 C GLU A 149 15.869 82.264 -2.908 1.00 0.00 C ATOM 2363 O GLU A 149 16.044 83.383 -3.381 1.00 0.00 O ATOM 2364 CB GLU A 149 17.009 81.276 -0.924 1.00 0.00 C ATOM 2365 CG GLU A 149 18.372 82.000 -1.094 1.00 0.00 C ATOM 2366 CD GLU A 149 18.497 83.247 -0.173 1.00 0.00 C ATOM 2367 OE1 GLU A 149 17.684 83.388 0.711 1.00 0.00 O ATOM 2368 OE2 GLU A 149 19.402 84.036 -0.371 1.00 0.00 O ATOM 2369 H GLU A 149 14.576 80.432 -0.790 1.00 0.00 H ATOM 2370 HA GLU A 149 15.811 83.048 -0.923 1.00 0.00 H ATOM 2371 1HB GLU A 149 16.887 81.041 0.133 1.00 0.00 H ATOM 2372 2HB GLU A 149 17.067 80.329 -1.464 1.00 0.00 H ATOM 2373 1HG GLU A 149 19.177 81.300 -0.860 1.00 0.00 H ATOM 2374 2HG GLU A 149 18.484 82.303 -2.136 1.00 0.00 H ATOM 2375 N LEU A 150 15.445 81.225 -3.630 1.00 0.00 N ATOM 2376 CA LEU A 150 15.391 81.272 -5.077 1.00 0.00 C ATOM 2377 C LEU A 150 14.396 82.313 -5.591 1.00 0.00 C ATOM 2378 O LEU A 150 14.740 83.099 -6.470 1.00 0.00 O ATOM 2379 CB LEU A 150 15.016 79.883 -5.631 1.00 0.00 C ATOM 2380 CG LEU A 150 16.061 78.848 -5.660 1.00 0.00 C ATOM 2381 CD1 LEU A 150 15.453 77.489 -5.922 1.00 0.00 C ATOM 2382 CD2 LEU A 150 17.005 79.212 -6.687 1.00 0.00 C ATOM 2383 H LEU A 150 15.468 80.313 -3.197 1.00 0.00 H ATOM 2384 HA LEU A 150 16.385 81.518 -5.445 1.00 0.00 H ATOM 2385 1HB LEU A 150 14.215 79.489 -5.045 1.00 0.00 H ATOM 2386 2HB LEU A 150 14.704 79.962 -6.540 1.00 0.00 H ATOM 2387 HG LEU A 150 16.555 78.789 -4.712 1.00 0.00 H ATOM 2388 1HD1 LEU A 150 16.233 76.742 -5.941 1.00 0.00 H ATOM 2389 2HD1 LEU A 150 14.754 77.236 -5.159 1.00 0.00 H ATOM 2390 3HD1 LEU A 150 14.946 77.511 -6.879 1.00 0.00 H ATOM 2391 1HD2 LEU A 150 17.764 78.474 -6.718 1.00 0.00 H ATOM 2392 2HD2 LEU A 150 16.497 79.265 -7.650 1.00 0.00 H ATOM 2393 3HD2 LEU A 150 17.436 80.186 -6.449 1.00 0.00 H ATOM 2394 N LEU A 151 13.230 82.413 -4.964 1.00 0.00 N ATOM 2395 CA LEU A 151 12.245 83.384 -5.433 1.00 0.00 C ATOM 2396 C LEU A 151 12.774 84.787 -5.317 1.00 0.00 C ATOM 2397 O LEU A 151 12.889 85.518 -6.304 1.00 0.00 O ATOM 2398 CB LEU A 151 10.925 83.292 -4.657 1.00 0.00 C ATOM 2399 CG LEU A 151 9.873 84.388 -5.056 1.00 0.00 C ATOM 2400 CD1 LEU A 151 9.493 84.206 -6.491 1.00 0.00 C ATOM 2401 CD2 LEU A 151 8.653 84.305 -4.165 1.00 0.00 C ATOM 2402 H LEU A 151 12.938 81.670 -4.346 1.00 0.00 H ATOM 2403 HA LEU A 151 12.022 83.168 -6.479 1.00 0.00 H ATOM 2404 1HB LEU A 151 10.491 82.311 -4.834 1.00 0.00 H ATOM 2405 2HB LEU A 151 11.137 83.385 -3.591 1.00 0.00 H ATOM 2406 HG LEU A 151 10.320 85.379 -4.950 1.00 0.00 H ATOM 2407 1HD1 LEU A 151 8.765 84.962 -6.773 1.00 0.00 H ATOM 2408 2HD1 LEU A 151 10.382 84.306 -7.115 1.00 0.00 H ATOM 2409 3HD1 LEU A 151 9.063 83.223 -6.621 1.00 0.00 H ATOM 2410 1HD2 LEU A 151 7.938 85.075 -4.458 1.00 0.00 H ATOM 2411 2HD2 LEU A 151 8.192 83.340 -4.260 1.00 0.00 H ATOM 2412 3HD2 LEU A 151 8.951 84.460 -3.127 1.00 0.00 H ATOM 2413 N GLN A 152 13.307 85.056 -4.131 1.00 0.00 N ATOM 2414 CA GLN A 152 13.822 86.362 -3.806 1.00 0.00 C ATOM 2415 C GLN A 152 15.059 86.697 -4.620 1.00 0.00 C ATOM 2416 O GLN A 152 15.195 87.824 -5.082 1.00 0.00 O ATOM 2417 CB GLN A 152 14.134 86.428 -2.314 1.00 0.00 C ATOM 2418 CG GLN A 152 12.915 86.382 -1.404 1.00 0.00 C ATOM 2419 CD GLN A 152 12.031 87.625 -1.531 1.00 0.00 C ATOM 2420 OE1 GLN A 152 12.529 88.754 -1.505 1.00 0.00 O ATOM 2421 NE2 GLN A 152 10.720 87.427 -1.665 1.00 0.00 N ATOM 2422 H GLN A 152 13.158 84.396 -3.373 1.00 0.00 H ATOM 2423 HA GLN A 152 13.058 87.103 -4.041 1.00 0.00 H ATOM 2424 1HB GLN A 152 14.782 85.595 -2.044 1.00 0.00 H ATOM 2425 2HB GLN A 152 14.670 87.343 -2.107 1.00 0.00 H ATOM 2426 1HG GLN A 152 12.313 85.509 -1.669 1.00 0.00 H ATOM 2427 2HG GLN A 152 13.251 86.308 -0.369 1.00 0.00 H ATOM 2428 1HE2 GLN A 152 10.101 88.218 -1.751 1.00 0.00 H ATOM 2429 2HE2 GLN A 152 10.353 86.496 -1.680 1.00 0.00 H ATOM 2430 N ALA A 153 15.865 85.683 -4.925 1.00 0.00 N ATOM 2431 CA ALA A 153 17.113 85.889 -5.642 1.00 0.00 C ATOM 2432 C ALA A 153 16.839 86.440 -7.023 1.00 0.00 C ATOM 2433 O ALA A 153 17.508 87.370 -7.471 1.00 0.00 O ATOM 2434 CB ALA A 153 17.886 84.594 -5.721 1.00 0.00 C ATOM 2435 H ALA A 153 15.730 84.798 -4.460 1.00 0.00 H ATOM 2436 HA ALA A 153 17.710 86.618 -5.103 1.00 0.00 H ATOM 2437 1HB ALA A 153 18.813 84.764 -6.264 1.00 0.00 H ATOM 2438 2HB ALA A 153 18.106 84.252 -4.716 1.00 0.00 H ATOM 2439 3HB ALA A 153 17.293 83.846 -6.241 1.00 0.00 H ATOM 2440 N VAL A 154 15.778 85.931 -7.641 1.00 0.00 N ATOM 2441 CA VAL A 154 15.385 86.365 -8.967 1.00 0.00 C ATOM 2442 C VAL A 154 14.935 87.801 -8.884 1.00 0.00 C ATOM 2443 O VAL A 154 15.368 88.640 -9.670 1.00 0.00 O ATOM 2444 CB VAL A 154 14.260 85.489 -9.509 1.00 0.00 C ATOM 2445 CG1 VAL A 154 13.749 86.032 -10.769 1.00 0.00 C ATOM 2446 CG2 VAL A 154 14.747 84.152 -9.681 1.00 0.00 C ATOM 2447 H VAL A 154 15.375 85.078 -7.271 1.00 0.00 H ATOM 2448 HA VAL A 154 16.240 86.273 -9.639 1.00 0.00 H ATOM 2449 HB VAL A 154 13.427 85.487 -8.805 1.00 0.00 H ATOM 2450 1HG1 VAL A 154 12.947 85.398 -11.142 1.00 0.00 H ATOM 2451 2HG1 VAL A 154 13.370 87.027 -10.601 1.00 0.00 H ATOM 2452 3HG1 VAL A 154 14.556 86.062 -11.489 1.00 0.00 H ATOM 2453 1HG2 VAL A 154 13.945 83.549 -10.060 1.00 0.00 H ATOM 2454 2HG2 VAL A 154 15.578 84.153 -10.384 1.00 0.00 H ATOM 2455 3HG2 VAL A 154 15.081 83.768 -8.734 1.00 0.00 H ATOM 2456 N GLY A 155 14.199 88.099 -7.814 1.00 0.00 N ATOM 2457 CA GLY A 155 13.681 89.434 -7.598 1.00 0.00 C ATOM 2458 C GLY A 155 14.822 90.445 -7.453 1.00 0.00 C ATOM 2459 O GLY A 155 14.806 91.487 -8.099 1.00 0.00 O ATOM 2460 H GLY A 155 13.823 87.341 -7.255 1.00 0.00 H ATOM 2461 1HA GLY A 155 13.041 89.716 -8.432 1.00 0.00 H ATOM 2462 2HA GLY A 155 13.062 89.446 -6.702 1.00 0.00 H ATOM 2463 N ILE A 156 15.922 90.027 -6.815 1.00 0.00 N ATOM 2464 CA ILE A 156 17.030 90.950 -6.590 1.00 0.00 C ATOM 2465 C ILE A 156 17.740 91.250 -7.899 1.00 0.00 C ATOM 2466 O ILE A 156 18.018 92.409 -8.199 1.00 0.00 O ATOM 2467 CB ILE A 156 18.052 90.405 -5.573 1.00 0.00 C ATOM 2468 CG1 ILE A 156 17.406 90.213 -4.204 1.00 0.00 C ATOM 2469 CG2 ILE A 156 19.234 91.339 -5.479 1.00 0.00 C ATOM 2470 CD1 ILE A 156 16.824 91.467 -3.632 1.00 0.00 C ATOM 2471 H ILE A 156 15.843 89.214 -6.218 1.00 0.00 H ATOM 2472 HA ILE A 156 16.629 91.874 -6.174 1.00 0.00 H ATOM 2473 HB ILE A 156 18.395 89.426 -5.897 1.00 0.00 H ATOM 2474 1HG1 ILE A 156 16.630 89.485 -4.282 1.00 0.00 H ATOM 2475 2HG1 ILE A 156 18.155 89.831 -3.512 1.00 0.00 H ATOM 2476 1HG2 ILE A 156 19.949 90.961 -4.769 1.00 0.00 H ATOM 2477 2HG2 ILE A 156 19.694 91.415 -6.444 1.00 0.00 H ATOM 2478 3HG2 ILE A 156 18.896 92.323 -5.155 1.00 0.00 H ATOM 2479 1HD1 ILE A 156 16.384 91.252 -2.658 1.00 0.00 H ATOM 2480 2HD1 ILE A 156 17.609 92.213 -3.518 1.00 0.00 H ATOM 2481 3HD1 ILE A 156 16.056 91.849 -4.302 1.00 0.00 H ATOM 2482 N VAL A 157 17.932 90.224 -8.730 1.00 0.00 N ATOM 2483 CA VAL A 157 18.622 90.423 -9.997 1.00 0.00 C ATOM 2484 C VAL A 157 17.840 91.377 -10.878 1.00 0.00 C ATOM 2485 O VAL A 157 18.373 92.387 -11.327 1.00 0.00 O ATOM 2486 CB VAL A 157 18.815 89.092 -10.748 1.00 0.00 C ATOM 2487 CG1 VAL A 157 19.377 89.364 -12.156 1.00 0.00 C ATOM 2488 CG2 VAL A 157 19.727 88.203 -9.957 1.00 0.00 C ATOM 2489 H VAL A 157 17.769 89.281 -8.394 1.00 0.00 H ATOM 2490 HA VAL A 157 19.603 90.852 -9.795 1.00 0.00 H ATOM 2491 HB VAL A 157 17.850 88.600 -10.876 1.00 0.00 H ATOM 2492 1HG1 VAL A 157 19.512 88.418 -12.685 1.00 0.00 H ATOM 2493 2HG1 VAL A 157 18.681 89.994 -12.714 1.00 0.00 H ATOM 2494 3HG1 VAL A 157 20.340 89.872 -12.072 1.00 0.00 H ATOM 2495 1HG2 VAL A 157 19.864 87.263 -10.483 1.00 0.00 H ATOM 2496 2HG2 VAL A 157 20.686 88.686 -9.830 1.00 0.00 H ATOM 2497 3HG2 VAL A 157 19.284 88.017 -8.991 1.00 0.00 H ATOM 2498 N GLY A 158 16.520 91.165 -10.931 1.00 0.00 N ATOM 2499 CA GLY A 158 15.623 91.975 -11.739 1.00 0.00 C ATOM 2500 C GLY A 158 15.577 93.412 -11.237 1.00 0.00 C ATOM 2501 O GLY A 158 15.646 94.355 -12.021 1.00 0.00 O ATOM 2502 H GLY A 158 16.151 90.325 -10.506 1.00 0.00 H ATOM 2503 1HA GLY A 158 15.952 91.961 -12.778 1.00 0.00 H ATOM 2504 2HA GLY A 158 14.624 91.545 -11.713 1.00 0.00 H ATOM 2505 N ALA A 159 15.574 93.580 -9.912 1.00 0.00 N ATOM 2506 CA ALA A 159 15.496 94.897 -9.303 1.00 0.00 C ATOM 2507 C ALA A 159 16.703 95.745 -9.684 1.00 0.00 C ATOM 2508 O ALA A 159 16.588 96.940 -9.944 1.00 0.00 O ATOM 2509 CB ALA A 159 15.388 94.758 -7.793 1.00 0.00 C ATOM 2510 H ALA A 159 15.434 92.772 -9.323 1.00 0.00 H ATOM 2511 HA ALA A 159 14.607 95.405 -9.675 1.00 0.00 H ATOM 2512 1HB ALA A 159 15.330 95.747 -7.341 1.00 0.00 H ATOM 2513 2HB ALA A 159 14.496 94.196 -7.542 1.00 0.00 H ATOM 2514 3HB ALA A 159 16.264 94.235 -7.413 1.00 0.00 H ATOM 2515 N ILE A 160 17.857 95.096 -9.794 1.00 0.00 N ATOM 2516 CA ILE A 160 19.117 95.772 -10.070 1.00 0.00 C ATOM 2517 C ILE A 160 19.305 95.953 -11.556 1.00 0.00 C ATOM 2518 O ILE A 160 19.677 97.034 -12.014 1.00 0.00 O ATOM 2519 CB ILE A 160 20.278 94.975 -9.487 1.00 0.00 C ATOM 2520 CG1 ILE A 160 20.140 95.003 -8.014 1.00 0.00 C ATOM 2521 CG2 ILE A 160 21.612 95.542 -9.940 1.00 0.00 C ATOM 2522 CD1 ILE A 160 20.975 94.056 -7.349 1.00 0.00 C ATOM 2523 H ILE A 160 17.884 94.114 -9.554 1.00 0.00 H ATOM 2524 HA ILE A 160 19.091 96.761 -9.616 1.00 0.00 H ATOM 2525 HB ILE A 160 20.209 93.937 -9.817 1.00 0.00 H ATOM 2526 1HG1 ILE A 160 20.385 96.000 -7.655 1.00 0.00 H ATOM 2527 2HG1 ILE A 160 19.104 94.797 -7.750 1.00 0.00 H ATOM 2528 1HG2 ILE A 160 22.412 94.953 -9.507 1.00 0.00 H ATOM 2529 2HG2 ILE A 160 21.680 95.504 -11.021 1.00 0.00 H ATOM 2530 3HG2 ILE A 160 21.700 96.577 -9.611 1.00 0.00 H ATOM 2531 1HD1 ILE A 160 20.814 94.140 -6.291 1.00 0.00 H ATOM 2532 2HD1 ILE A 160 20.719 93.069 -7.684 1.00 0.00 H ATOM 2533 3HD1 ILE A 160 22.015 94.261 -7.580 1.00 0.00 H ATOM 2534 N ILE A 161 18.944 94.927 -12.315 1.00 0.00 N ATOM 2535 CA ILE A 161 19.137 94.960 -13.744 1.00 0.00 C ATOM 2536 C ILE A 161 17.798 95.022 -14.418 1.00 0.00 C ATOM 2537 O ILE A 161 17.221 93.995 -14.770 1.00 0.00 O ATOM 2538 CB ILE A 161 19.911 93.733 -14.231 1.00 0.00 C ATOM 2539 CG1 ILE A 161 21.158 93.603 -13.456 1.00 0.00 C ATOM 2540 CG2 ILE A 161 20.196 93.851 -15.736 1.00 0.00 C ATOM 2541 CD1 ILE A 161 21.880 92.376 -13.717 1.00 0.00 C ATOM 2542 H ILE A 161 18.666 94.063 -11.881 1.00 0.00 H ATOM 2543 HA ILE A 161 19.732 95.834 -14.003 1.00 0.00 H ATOM 2544 HB ILE A 161 19.319 92.833 -14.048 1.00 0.00 H ATOM 2545 1HG1 ILE A 161 21.805 94.445 -13.688 1.00 0.00 H ATOM 2546 2HG1 ILE A 161 20.920 93.647 -12.398 1.00 0.00 H ATOM 2547 1HG2 ILE A 161 20.747 92.974 -16.074 1.00 0.00 H ATOM 2548 2HG2 ILE A 161 19.254 93.919 -16.279 1.00 0.00 H ATOM 2549 3HG2 ILE A 161 20.788 94.747 -15.925 1.00 0.00 H ATOM 2550 1HD1 ILE A 161 22.750 92.373 -13.122 1.00 0.00 H ATOM 2551 2HD1 ILE A 161 21.252 91.521 -13.465 1.00 0.00 H ATOM 2552 3HD1 ILE A 161 22.150 92.327 -14.771 1.00 0.00 H ATOM 2553 N MET A 162 17.292 96.229 -14.568 1.00 0.00 N ATOM 2554 CA MET A 162 16.003 96.427 -15.181 1.00 0.00 C ATOM 2555 C MET A 162 16.222 96.386 -16.680 1.00 0.00 C ATOM 2556 O MET A 162 16.881 97.258 -17.239 1.00 0.00 O ATOM 2557 CB MET A 162 15.379 97.736 -14.743 1.00 0.00 C ATOM 2558 CG MET A 162 15.090 97.806 -13.247 1.00 0.00 C ATOM 2559 SD MET A 162 14.264 99.332 -12.767 1.00 0.00 S ATOM 2560 CE MET A 162 14.112 99.110 -10.994 1.00 0.00 C ATOM 2561 H MET A 162 17.808 97.024 -14.218 1.00 0.00 H ATOM 2562 HA MET A 162 15.344 95.632 -14.865 1.00 0.00 H ATOM 2563 1HB MET A 162 16.040 98.556 -15.001 1.00 0.00 H ATOM 2564 2HB MET A 162 14.450 97.885 -15.279 1.00 0.00 H ATOM 2565 1HG MET A 162 14.458 96.970 -12.963 1.00 0.00 H ATOM 2566 2HG MET A 162 16.026 97.731 -12.693 1.00 0.00 H ATOM 2567 1HE MET A 162 13.619 99.979 -10.560 1.00 0.00 H ATOM 2568 2HE MET A 162 13.521 98.216 -10.787 1.00 0.00 H ATOM 2569 3HE MET A 162 15.096 98.999 -10.557 1.00 0.00 H ATOM 2570 N PRO A 163 15.414 95.609 -17.414 1.00 0.00 N ATOM 2571 CA PRO A 163 15.429 95.560 -18.858 1.00 0.00 C ATOM 2572 C PRO A 163 15.250 96.898 -19.542 1.00 0.00 C ATOM 2573 O PRO A 163 16.034 97.240 -20.418 1.00 0.00 O ATOM 2574 CB PRO A 163 14.246 94.627 -19.147 1.00 0.00 C ATOM 2575 CG PRO A 163 14.251 93.688 -17.966 1.00 0.00 C ATOM 2576 CD PRO A 163 14.623 94.518 -16.797 1.00 0.00 C ATOM 2577 HA PRO A 163 16.374 95.111 -19.183 1.00 0.00 H ATOM 2578 1HB PRO A 163 13.316 95.209 -19.233 1.00 0.00 H ATOM 2579 2HB PRO A 163 14.394 94.115 -20.110 1.00 0.00 H ATOM 2580 1HG PRO A 163 13.259 93.223 -17.843 1.00 0.00 H ATOM 2581 2HG PRO A 163 14.947 92.888 -18.126 1.00 0.00 H ATOM 2582 1HD PRO A 163 13.713 94.916 -16.316 1.00 0.00 H ATOM 2583 2HD PRO A 163 15.200 93.896 -16.098 1.00 0.00 H ATOM 2584 N HIS A 164 14.328 97.727 -19.052 1.00 0.00 N ATOM 2585 CA HIS A 164 14.088 98.992 -19.726 1.00 0.00 C ATOM 2586 C HIS A 164 15.247 99.974 -19.591 1.00 0.00 C ATOM 2587 O HIS A 164 15.386 100.856 -20.436 1.00 0.00 O ATOM 2588 CB HIS A 164 12.816 99.660 -19.191 1.00 0.00 C ATOM 2589 CG HIS A 164 12.857 100.195 -17.818 1.00 0.00 C ATOM 2590 ND1 HIS A 164 13.146 101.514 -17.546 1.00 0.00 N ATOM 2591 CD2 HIS A 164 12.650 99.601 -16.627 1.00 0.00 C ATOM 2592 CE1 HIS A 164 13.112 101.707 -16.244 1.00 0.00 C ATOM 2593 NE2 HIS A 164 12.815 100.563 -15.665 1.00 0.00 N ATOM 2594 H HIS A 164 13.745 97.447 -18.275 1.00 0.00 H ATOM 2595 HA HIS A 164 13.961 98.812 -20.793 1.00 0.00 H ATOM 2596 1HB HIS A 164 12.550 100.474 -19.818 1.00 0.00 H ATOM 2597 2HB HIS A 164 11.999 98.944 -19.217 1.00 0.00 H ATOM 2598 HD2 HIS A 164 12.399 98.551 -16.461 1.00 0.00 H ATOM 2599 HE1 HIS A 164 13.299 102.652 -15.735 1.00 0.00 H ATOM 2600 HE2 HIS A 164 12.720 100.411 -14.670 1.00 0.00 H ATOM 2601 N ASN A 165 16.087 99.837 -18.555 1.00 0.00 N ATOM 2602 CA ASN A 165 17.199 100.760 -18.368 1.00 0.00 C ATOM 2603 C ASN A 165 18.362 100.398 -19.260 1.00 0.00 C ATOM 2604 O ASN A 165 19.048 101.255 -19.805 1.00 0.00 O ATOM 2605 CB ASN A 165 17.658 100.810 -16.924 1.00 0.00 C ATOM 2606 CG ASN A 165 16.728 101.596 -16.049 1.00 0.00 C ATOM 2607 OD1 ASN A 165 16.032 102.499 -16.525 1.00 0.00 O ATOM 2608 ND2 ASN A 165 16.700 101.275 -14.782 1.00 0.00 N ATOM 2609 H ASN A 165 15.985 99.055 -17.926 1.00 0.00 H ATOM 2610 HA ASN A 165 16.865 101.759 -18.639 1.00 0.00 H ATOM 2611 1HB ASN A 165 17.736 99.795 -16.532 1.00 0.00 H ATOM 2612 2HB ASN A 165 18.649 101.257 -16.874 1.00 0.00 H ATOM 2613 1HD2 ASN A 165 16.097 101.768 -14.155 1.00 0.00 H ATOM 2614 2HD2 ASN A 165 17.280 100.536 -14.441 1.00 0.00 H ATOM 2615 N ILE A 166 18.347 99.161 -19.747 1.00 0.00 N ATOM 2616 CA ILE A 166 19.362 98.720 -20.670 1.00 0.00 C ATOM 2617 C ILE A 166 19.146 99.352 -22.016 1.00 0.00 C ATOM 2618 O ILE A 166 20.064 99.940 -22.594 1.00 0.00 O ATOM 2619 CB ILE A 166 19.355 97.193 -20.805 1.00 0.00 C ATOM 2620 CG1 ILE A 166 19.787 96.546 -19.483 1.00 0.00 C ATOM 2621 CG2 ILE A 166 20.200 96.775 -21.864 1.00 0.00 C ATOM 2622 CD1 ILE A 166 19.599 95.032 -19.445 1.00 0.00 C ATOM 2623 H ILE A 166 17.593 98.531 -19.511 1.00 0.00 H ATOM 2624 HA ILE A 166 20.338 99.012 -20.283 1.00 0.00 H ATOM 2625 HB ILE A 166 18.355 96.851 -21.009 1.00 0.00 H ATOM 2626 1HG1 ILE A 166 20.840 96.769 -19.308 1.00 0.00 H ATOM 2627 2HG1 ILE A 166 19.208 96.987 -18.668 1.00 0.00 H ATOM 2628 1HG2 ILE A 166 20.154 95.696 -21.912 1.00 0.00 H ATOM 2629 2HG2 ILE A 166 19.854 97.208 -22.795 1.00 0.00 H ATOM 2630 3HG2 ILE A 166 21.220 97.102 -21.670 1.00 0.00 H ATOM 2631 1HD1 ILE A 166 19.927 94.652 -18.477 1.00 0.00 H ATOM 2632 2HD1 ILE A 166 18.557 94.786 -19.590 1.00 0.00 H ATOM 2633 3HD1 ILE A 166 20.189 94.570 -20.237 1.00 0.00 H ATOM 2634 N TYR A 167 17.888 99.369 -22.447 1.00 0.00 N ATOM 2635 CA TYR A 167 17.553 99.981 -23.708 1.00 0.00 C ATOM 2636 C TYR A 167 17.777 101.472 -23.602 1.00 0.00 C ATOM 2637 O TYR A 167 18.479 102.059 -24.421 1.00 0.00 O ATOM 2638 CB TYR A 167 16.101 99.634 -24.051 1.00 0.00 C ATOM 2639 CG TYR A 167 15.929 98.261 -24.681 1.00 0.00 C ATOM 2640 CD1 TYR A 167 15.663 97.191 -23.889 1.00 0.00 C ATOM 2641 CD2 TYR A 167 16.041 98.086 -26.054 1.00 0.00 C ATOM 2642 CE1 TYR A 167 15.504 95.951 -24.429 1.00 0.00 C ATOM 2643 CE2 TYR A 167 15.883 96.845 -26.606 1.00 0.00 C ATOM 2644 CZ TYR A 167 15.615 95.777 -25.799 1.00 0.00 C ATOM 2645 OH TYR A 167 15.457 94.529 -26.344 1.00 0.00 O ATOM 2646 H TYR A 167 17.182 98.869 -21.914 1.00 0.00 H ATOM 2647 HA TYR A 167 18.206 99.581 -24.486 1.00 0.00 H ATOM 2648 1HB TYR A 167 15.495 99.672 -23.142 1.00 0.00 H ATOM 2649 2HB TYR A 167 15.723 100.304 -24.681 1.00 0.00 H ATOM 2650 HD1 TYR A 167 15.577 97.324 -22.834 1.00 0.00 H ATOM 2651 HD2 TYR A 167 16.250 98.916 -26.691 1.00 0.00 H ATOM 2652 HE1 TYR A 167 15.293 95.111 -23.783 1.00 0.00 H ATOM 2653 HE2 TYR A 167 15.972 96.714 -27.684 1.00 0.00 H ATOM 2654 HH TYR A 167 15.252 93.901 -25.648 1.00 0.00 H ATOM 2655 N LEU A 168 17.346 102.061 -22.495 1.00 0.00 N ATOM 2656 CA LEU A 168 17.406 103.499 -22.325 1.00 0.00 C ATOM 2657 C LEU A 168 18.819 104.020 -22.385 1.00 0.00 C ATOM 2658 O LEU A 168 19.099 104.993 -23.085 1.00 0.00 O ATOM 2659 CB LEU A 168 16.776 103.901 -21.001 1.00 0.00 C ATOM 2660 CG LEU A 168 16.804 105.375 -20.677 1.00 0.00 C ATOM 2661 CD1 LEU A 168 16.097 106.141 -21.770 1.00 0.00 C ATOM 2662 CD2 LEU A 168 16.145 105.587 -19.334 1.00 0.00 C ATOM 2663 H LEU A 168 16.701 101.555 -21.905 1.00 0.00 H ATOM 2664 HA LEU A 168 16.835 103.960 -23.129 1.00 0.00 H ATOM 2665 1HB LEU A 168 15.743 103.587 -21.002 1.00 0.00 H ATOM 2666 2HB LEU A 168 17.294 103.379 -20.204 1.00 0.00 H ATOM 2667 HG LEU A 168 17.838 105.727 -20.640 1.00 0.00 H ATOM 2668 1HD1 LEU A 168 16.116 107.205 -21.537 1.00 0.00 H ATOM 2669 2HD1 LEU A 168 16.601 105.969 -22.721 1.00 0.00 H ATOM 2670 3HD1 LEU A 168 15.074 105.805 -21.837 1.00 0.00 H ATOM 2671 1HD2 LEU A 168 16.158 106.650 -19.087 1.00 0.00 H ATOM 2672 2HD2 LEU A 168 15.111 105.236 -19.376 1.00 0.00 H ATOM 2673 3HD2 LEU A 168 16.688 105.029 -18.569 1.00 0.00 H ATOM 2674 N HIS A 169 19.721 103.299 -21.719 1.00 0.00 N ATOM 2675 CA HIS A 169 21.130 103.615 -21.656 1.00 0.00 C ATOM 2676 C HIS A 169 21.821 103.660 -23.011 1.00 0.00 C ATOM 2677 O HIS A 169 22.649 104.538 -23.245 1.00 0.00 O ATOM 2678 CB HIS A 169 21.849 102.602 -20.773 1.00 0.00 C ATOM 2679 CG HIS A 169 21.550 102.796 -19.330 1.00 0.00 C ATOM 2680 ND1 HIS A 169 21.954 101.913 -18.354 1.00 0.00 N ATOM 2681 CD2 HIS A 169 20.877 103.781 -18.695 1.00 0.00 C ATOM 2682 CE1 HIS A 169 21.541 102.353 -17.177 1.00 0.00 C ATOM 2683 NE2 HIS A 169 20.885 103.484 -17.359 1.00 0.00 N ATOM 2684 H HIS A 169 19.428 102.411 -21.339 1.00 0.00 H ATOM 2685 HA HIS A 169 21.248 104.593 -21.217 1.00 0.00 H ATOM 2686 1HB HIS A 169 21.555 101.591 -21.063 1.00 0.00 H ATOM 2687 2HB HIS A 169 22.926 102.685 -20.926 1.00 0.00 H ATOM 2688 HD1 HIS A 169 22.539 101.113 -18.485 1.00 0.00 H ATOM 2689 HD2 HIS A 169 20.380 104.683 -19.051 1.00 0.00 H ATOM 2690 HE1 HIS A 169 21.760 101.799 -16.273 1.00 0.00 H ATOM 2691 N SER A 170 21.328 102.885 -23.987 1.00 0.00 N ATOM 2692 CA SER A 170 21.965 102.948 -25.297 1.00 0.00 C ATOM 2693 C SER A 170 21.627 104.263 -26.037 1.00 0.00 C ATOM 2694 O SER A 170 22.127 104.497 -27.135 1.00 0.00 O ATOM 2695 CB SER A 170 21.545 101.769 -26.150 1.00 0.00 C ATOM 2696 OG SER A 170 20.218 101.843 -26.535 1.00 0.00 O ATOM 2697 H SER A 170 20.732 102.096 -23.759 1.00 0.00 H ATOM 2698 HA SER A 170 23.048 102.914 -25.156 1.00 0.00 H ATOM 2699 1HB SER A 170 22.173 101.728 -27.043 1.00 0.00 H ATOM 2700 2HB SER A 170 21.702 100.846 -25.593 1.00 0.00 H ATOM 2701 HG SER A 170 19.678 101.908 -25.720 1.00 0.00 H ATOM 2702 N ALA A 171 20.668 105.049 -25.529 1.00 0.00 N ATOM 2703 CA ALA A 171 20.411 106.382 -26.086 1.00 0.00 C ATOM 2704 C ALA A 171 20.987 107.416 -25.151 1.00 0.00 C ATOM 2705 O ALA A 171 21.660 108.339 -25.582 1.00 0.00 O ATOM 2706 CB ALA A 171 18.939 106.672 -26.287 1.00 0.00 C ATOM 2707 H ALA A 171 20.255 104.818 -24.635 1.00 0.00 H ATOM 2708 HA ALA A 171 20.880 106.476 -27.064 1.00 0.00 H ATOM 2709 1HB ALA A 171 18.815 107.700 -26.624 1.00 0.00 H ATOM 2710 2HB ALA A 171 18.535 106.017 -27.015 1.00 0.00 H ATOM 2711 3HB ALA A 171 18.414 106.530 -25.343 1.00 0.00 H ATOM 2712 N LEU A 172 20.865 107.161 -23.854 1.00 0.00 N ATOM 2713 CA LEU A 172 21.296 108.097 -22.830 1.00 0.00 C ATOM 2714 C LEU A 172 22.746 108.511 -22.998 1.00 0.00 C ATOM 2715 O LEU A 172 23.057 109.698 -23.060 1.00 0.00 O ATOM 2716 CB LEU A 172 21.098 107.477 -21.453 1.00 0.00 C ATOM 2717 CG LEU A 172 21.441 108.352 -20.269 1.00 0.00 C ATOM 2718 CD1 LEU A 172 20.527 109.565 -20.261 1.00 0.00 C ATOM 2719 CD2 LEU A 172 21.293 107.531 -18.998 1.00 0.00 C ATOM 2720 H LEU A 172 20.371 106.329 -23.568 1.00 0.00 H ATOM 2721 HA LEU A 172 20.671 108.987 -22.897 1.00 0.00 H ATOM 2722 1HB LEU A 172 20.053 107.185 -21.350 1.00 0.00 H ATOM 2723 2HB LEU A 172 21.703 106.599 -21.391 1.00 0.00 H ATOM 2724 HG LEU A 172 22.468 108.709 -20.359 1.00 0.00 H ATOM 2725 1HD1 LEU A 172 20.772 110.199 -19.408 1.00 0.00 H ATOM 2726 2HD1 LEU A 172 20.664 110.131 -21.184 1.00 0.00 H ATOM 2727 3HD1 LEU A 172 19.490 109.239 -20.184 1.00 0.00 H ATOM 2728 1HD2 LEU A 172 21.538 108.149 -18.135 1.00 0.00 H ATOM 2729 2HD2 LEU A 172 20.265 107.176 -18.912 1.00 0.00 H ATOM 2730 3HD2 LEU A 172 21.971 106.675 -19.037 1.00 0.00 H ATOM 2731 N VAL A 173 23.597 107.517 -23.263 1.00 0.00 N ATOM 2732 CA VAL A 173 25.026 107.696 -23.487 1.00 0.00 C ATOM 2733 C VAL A 173 25.386 108.594 -24.676 1.00 0.00 C ATOM 2734 O VAL A 173 26.505 109.100 -24.754 1.00 0.00 O ATOM 2735 CB VAL A 173 25.697 106.319 -23.707 1.00 0.00 C ATOM 2736 CG1 VAL A 173 25.323 105.740 -25.062 1.00 0.00 C ATOM 2737 CG2 VAL A 173 27.201 106.483 -23.579 1.00 0.00 C ATOM 2738 H VAL A 173 23.232 106.575 -23.267 1.00 0.00 H ATOM 2739 HA VAL A 173 25.447 108.163 -22.597 1.00 0.00 H ATOM 2740 HB VAL A 173 25.337 105.614 -22.958 1.00 0.00 H ATOM 2741 1HG1 VAL A 173 25.806 104.775 -25.188 1.00 0.00 H ATOM 2742 2HG1 VAL A 173 24.244 105.615 -25.117 1.00 0.00 H ATOM 2743 3HG1 VAL A 173 25.646 106.407 -25.851 1.00 0.00 H ATOM 2744 1HG2 VAL A 173 27.688 105.519 -23.731 1.00 0.00 H ATOM 2745 2HG2 VAL A 173 27.552 107.188 -24.326 1.00 0.00 H ATOM 2746 3HG2 VAL A 173 27.443 106.851 -22.602 1.00 0.00 H ATOM 2747 N LYS A 174 24.478 108.735 -25.642 1.00 0.00 N ATOM 2748 CA LYS A 174 24.703 109.587 -26.801 1.00 0.00 C ATOM 2749 C LYS A 174 24.849 111.057 -26.426 1.00 0.00 C ATOM 2750 O LYS A 174 25.351 111.857 -27.216 1.00 0.00 O ATOM 2751 CB LYS A 174 23.570 109.430 -27.815 1.00 0.00 C ATOM 2752 CG LYS A 174 23.507 108.080 -28.515 1.00 0.00 C ATOM 2753 CD LYS A 174 22.320 108.038 -29.473 1.00 0.00 C ATOM 2754 CE LYS A 174 22.512 109.016 -30.630 1.00 0.00 C ATOM 2755 NZ LYS A 174 21.348 109.021 -31.567 1.00 0.00 N ATOM 2756 H LYS A 174 23.546 108.393 -25.480 1.00 0.00 H ATOM 2757 HA LYS A 174 25.629 109.267 -27.281 1.00 0.00 H ATOM 2758 1HB LYS A 174 22.618 109.583 -27.326 1.00 0.00 H ATOM 2759 2HB LYS A 174 23.668 110.194 -28.584 1.00 0.00 H ATOM 2760 1HG LYS A 174 24.429 107.914 -29.070 1.00 0.00 H ATOM 2761 2HG LYS A 174 23.404 107.284 -27.771 1.00 0.00 H ATOM 2762 1HD LYS A 174 22.210 107.025 -29.874 1.00 0.00 H ATOM 2763 2HD LYS A 174 21.409 108.297 -28.934 1.00 0.00 H ATOM 2764 1HE LYS A 174 22.645 110.019 -30.227 1.00 0.00 H ATOM 2765 2HE LYS A 174 23.411 108.738 -31.183 1.00 0.00 H ATOM 2766 1HZ LYS A 174 21.518 109.679 -32.313 1.00 0.00 H ATOM 2767 2HZ LYS A 174 21.224 108.096 -31.956 1.00 0.00 H ATOM 2768 3HZ LYS A 174 20.513 109.288 -31.066 1.00 0.00 H ATOM 2769 N SER A 175 24.393 111.414 -25.220 1.00 0.00 N ATOM 2770 CA SER A 175 24.517 112.762 -24.682 1.00 0.00 C ATOM 2771 C SER A 175 25.964 113.182 -24.435 1.00 0.00 C ATOM 2772 O SER A 175 26.237 114.365 -24.229 1.00 0.00 O ATOM 2773 CB SER A 175 23.740 112.885 -23.385 1.00 0.00 C ATOM 2774 OG SER A 175 24.247 112.024 -22.409 1.00 0.00 O ATOM 2775 H SER A 175 23.938 110.720 -24.647 1.00 0.00 H ATOM 2776 HA SER A 175 24.109 113.457 -25.415 1.00 0.00 H ATOM 2777 1HB SER A 175 23.792 113.912 -23.028 1.00 0.00 H ATOM 2778 2HB SER A 175 22.691 112.654 -23.567 1.00 0.00 H ATOM 2779 HG SER A 175 23.996 111.136 -22.682 1.00 0.00 H ATOM 2780 N ARG A 176 26.900 112.231 -24.485 1.00 0.00 N ATOM 2781 CA ARG A 176 28.303 112.561 -24.312 1.00 0.00 C ATOM 2782 C ARG A 176 28.832 113.165 -25.596 1.00 0.00 C ATOM 2783 O ARG A 176 28.410 112.781 -26.686 1.00 0.00 O ATOM 2784 CB ARG A 176 29.123 111.323 -23.946 1.00 0.00 C ATOM 2785 CG ARG A 176 29.065 110.899 -22.463 1.00 0.00 C ATOM 2786 CD ARG A 176 27.671 110.697 -21.962 1.00 0.00 C ATOM 2787 NE ARG A 176 27.662 110.042 -20.656 1.00 0.00 N ATOM 2788 CZ ARG A 176 26.604 109.989 -19.820 1.00 0.00 C ATOM 2789 NH1 ARG A 176 25.466 110.555 -20.155 1.00 0.00 N ATOM 2790 NH2 ARG A 176 26.709 109.368 -18.658 1.00 0.00 N ATOM 2791 H ARG A 176 26.630 111.254 -24.547 1.00 0.00 H ATOM 2792 HA ARG A 176 28.396 113.299 -23.515 1.00 0.00 H ATOM 2793 1HB ARG A 176 28.781 110.475 -24.539 1.00 0.00 H ATOM 2794 2HB ARG A 176 30.172 111.496 -24.192 1.00 0.00 H ATOM 2795 1HG ARG A 176 29.602 109.956 -22.334 1.00 0.00 H ATOM 2796 2HG ARG A 176 29.528 111.670 -21.846 1.00 0.00 H ATOM 2797 1HD ARG A 176 27.173 111.663 -21.866 1.00 0.00 H ATOM 2798 2HD ARG A 176 27.119 110.076 -22.661 1.00 0.00 H ATOM 2799 HE ARG A 176 28.515 109.593 -20.354 1.00 0.00 H ATOM 2800 1HH1 ARG A 176 25.381 111.032 -21.042 1.00 0.00 H ATOM 2801 2HH1 ARG A 176 24.677 110.513 -19.528 1.00 0.00 H ATOM 2802 1HH2 ARG A 176 27.582 108.931 -18.396 1.00 0.00 H ATOM 2803 2HH2 ARG A 176 25.917 109.329 -18.034 1.00 0.00 H ATOM 2804 N GLU A 177 29.754 114.113 -25.472 1.00 0.00 N ATOM 2805 CA GLU A 177 30.285 114.794 -26.641 1.00 0.00 C ATOM 2806 C GLU A 177 31.292 113.946 -27.394 1.00 0.00 C ATOM 2807 O GLU A 177 32.447 113.818 -26.986 1.00 0.00 O ATOM 2808 CB GLU A 177 30.934 116.118 -26.242 1.00 0.00 C ATOM 2809 CG GLU A 177 31.422 116.952 -27.417 1.00 0.00 C ATOM 2810 CD GLU A 177 32.041 118.257 -26.992 1.00 0.00 C ATOM 2811 OE1 GLU A 177 32.025 118.546 -25.820 1.00 0.00 O ATOM 2812 OE2 GLU A 177 32.531 118.964 -27.843 1.00 0.00 O ATOM 2813 H GLU A 177 30.088 114.370 -24.554 1.00 0.00 H ATOM 2814 HA GLU A 177 29.459 114.990 -27.327 1.00 0.00 H ATOM 2815 1HB GLU A 177 30.220 116.717 -25.677 1.00 0.00 H ATOM 2816 2HB GLU A 177 31.785 115.923 -25.591 1.00 0.00 H ATOM 2817 1HG GLU A 177 32.162 116.376 -27.975 1.00 0.00 H ATOM 2818 2HG GLU A 177 30.582 117.153 -28.080 1.00 0.00 H ATOM 2819 N VAL A 178 30.826 113.359 -28.494 1.00 0.00 N ATOM 2820 CA VAL A 178 31.617 112.437 -29.295 1.00 0.00 C ATOM 2821 C VAL A 178 31.580 112.773 -30.775 1.00 0.00 C ATOM 2822 O VAL A 178 30.507 112.755 -31.380 1.00 0.00 O ATOM 2823 CB VAL A 178 31.080 110.986 -29.080 1.00 0.00 C ATOM 2824 CG1 VAL A 178 31.828 109.983 -29.910 1.00 0.00 C ATOM 2825 CG2 VAL A 178 31.160 110.610 -27.642 1.00 0.00 C ATOM 2826 H VAL A 178 29.879 113.555 -28.784 1.00 0.00 H ATOM 2827 HA VAL A 178 32.649 112.501 -28.964 1.00 0.00 H ATOM 2828 HB VAL A 178 30.040 110.935 -29.403 1.00 0.00 H ATOM 2829 1HG1 VAL A 178 31.425 108.992 -29.731 1.00 0.00 H ATOM 2830 2HG1 VAL A 178 31.724 110.229 -30.939 1.00 0.00 H ATOM 2831 3HG1 VAL A 178 32.863 109.993 -29.647 1.00 0.00 H ATOM 2832 1HG2 VAL A 178 30.781 109.599 -27.516 1.00 0.00 H ATOM 2833 2HG2 VAL A 178 32.199 110.658 -27.318 1.00 0.00 H ATOM 2834 3HG2 VAL A 178 30.574 111.284 -27.052 1.00 0.00 H ATOM 2835 N ASP A 179 32.734 113.031 -31.382 1.00 0.00 N ATOM 2836 CA ASP A 179 32.734 113.196 -32.828 1.00 0.00 C ATOM 2837 C ASP A 179 32.330 111.837 -33.410 1.00 0.00 C ATOM 2838 O ASP A 179 32.786 110.798 -32.936 1.00 0.00 O ATOM 2839 CB ASP A 179 34.104 113.634 -33.345 1.00 0.00 C ATOM 2840 CG ASP A 179 34.390 115.124 -33.133 1.00 0.00 C ATOM 2841 OD1 ASP A 179 33.471 115.847 -32.827 1.00 0.00 O ATOM 2842 OD2 ASP A 179 35.528 115.522 -33.278 1.00 0.00 O ATOM 2843 H ASP A 179 33.606 113.073 -30.862 1.00 0.00 H ATOM 2844 HA ASP A 179 32.046 113.995 -33.103 1.00 0.00 H ATOM 2845 1HB ASP A 179 34.855 113.074 -32.857 1.00 0.00 H ATOM 2846 2HB ASP A 179 34.175 113.420 -34.414 1.00 0.00 H ATOM 2847 N ARG A 180 31.490 111.834 -34.435 1.00 0.00 N ATOM 2848 CA ARG A 180 30.936 110.573 -34.943 1.00 0.00 C ATOM 2849 C ARG A 180 31.971 109.588 -35.460 1.00 0.00 C ATOM 2850 O ARG A 180 31.778 108.376 -35.351 1.00 0.00 O ATOM 2851 CB ARG A 180 29.947 110.849 -36.063 1.00 0.00 C ATOM 2852 CG ARG A 180 28.642 111.482 -35.606 1.00 0.00 C ATOM 2853 CD ARG A 180 27.738 111.776 -36.746 1.00 0.00 C ATOM 2854 NE ARG A 180 26.492 112.383 -36.303 1.00 0.00 N ATOM 2855 CZ ARG A 180 25.543 112.874 -37.124 1.00 0.00 C ATOM 2856 NH1 ARG A 180 25.711 112.821 -38.428 1.00 0.00 N ATOM 2857 NH2 ARG A 180 24.443 113.407 -36.621 1.00 0.00 N ATOM 2858 H ARG A 180 31.237 112.707 -34.877 1.00 0.00 H ATOM 2859 HA ARG A 180 30.409 110.087 -34.122 1.00 0.00 H ATOM 2860 1HB ARG A 180 30.404 111.514 -36.795 1.00 0.00 H ATOM 2861 2HB ARG A 180 29.706 109.917 -36.573 1.00 0.00 H ATOM 2862 1HG ARG A 180 28.127 110.801 -34.929 1.00 0.00 H ATOM 2863 2HG ARG A 180 28.856 112.418 -35.088 1.00 0.00 H ATOM 2864 1HD ARG A 180 28.230 112.465 -37.432 1.00 0.00 H ATOM 2865 2HD ARG A 180 27.501 110.851 -37.270 1.00 0.00 H ATOM 2866 HE ARG A 180 26.326 112.441 -35.307 1.00 0.00 H ATOM 2867 1HH1 ARG A 180 26.551 112.414 -38.813 1.00 0.00 H ATOM 2868 2HH1 ARG A 180 25.000 113.189 -39.042 1.00 0.00 H ATOM 2869 1HH2 ARG A 180 24.315 113.447 -35.619 1.00 0.00 H ATOM 2870 2HH2 ARG A 180 23.733 113.774 -37.236 1.00 0.00 H ATOM 2871 N THR A 181 33.059 110.083 -36.009 1.00 0.00 N ATOM 2872 CA THR A 181 34.059 109.196 -36.578 1.00 0.00 C ATOM 2873 C THR A 181 35.324 109.066 -35.738 1.00 0.00 C ATOM 2874 O THR A 181 36.153 108.188 -35.992 1.00 0.00 O ATOM 2875 CB THR A 181 34.439 109.661 -37.993 1.00 0.00 C ATOM 2876 OG1 THR A 181 34.988 110.985 -37.934 1.00 0.00 O ATOM 2877 CG2 THR A 181 33.209 109.658 -38.889 1.00 0.00 C ATOM 2878 H THR A 181 33.201 111.082 -36.034 1.00 0.00 H ATOM 2879 HA THR A 181 33.624 108.200 -36.654 1.00 0.00 H ATOM 2880 HB THR A 181 35.191 108.988 -38.405 1.00 0.00 H ATOM 2881 HG1 THR A 181 35.774 110.980 -37.383 1.00 0.00 H ATOM 2882 1HG2 THR A 181 33.487 109.988 -39.889 1.00 0.00 H ATOM 2883 2HG2 THR A 181 32.800 108.649 -38.938 1.00 0.00 H ATOM 2884 3HG2 THR A 181 32.459 110.334 -38.477 1.00 0.00 H ATOM 2885 N ARG A 182 35.461 109.885 -34.702 1.00 0.00 N ATOM 2886 CA ARG A 182 36.719 109.896 -33.970 1.00 0.00 C ATOM 2887 C ARG A 182 36.796 108.801 -32.911 1.00 0.00 C ATOM 2888 O ARG A 182 36.320 108.973 -31.787 1.00 0.00 O ATOM 2889 CB ARG A 182 36.955 111.226 -33.294 1.00 0.00 C ATOM 2890 CG ARG A 182 38.345 111.421 -32.739 1.00 0.00 C ATOM 2891 CD ARG A 182 38.465 112.732 -32.059 1.00 0.00 C ATOM 2892 NE ARG A 182 38.030 113.828 -32.913 1.00 0.00 N ATOM 2893 CZ ARG A 182 38.793 114.410 -33.859 1.00 0.00 C ATOM 2894 NH1 ARG A 182 40.024 113.992 -34.062 1.00 0.00 N ATOM 2895 NH2 ARG A 182 38.305 115.401 -34.585 1.00 0.00 N ATOM 2896 H ARG A 182 34.722 110.529 -34.457 1.00 0.00 H ATOM 2897 HA ARG A 182 37.527 109.738 -34.685 1.00 0.00 H ATOM 2898 1HB ARG A 182 36.767 112.032 -34.001 1.00 0.00 H ATOM 2899 2HB ARG A 182 36.260 111.336 -32.481 1.00 0.00 H ATOM 2900 1HG ARG A 182 38.564 110.631 -32.019 1.00 0.00 H ATOM 2901 2HG ARG A 182 39.070 111.383 -33.552 1.00 0.00 H ATOM 2902 1HD ARG A 182 37.856 112.735 -31.172 1.00 0.00 H ATOM 2903 2HD ARG A 182 39.505 112.905 -31.784 1.00 0.00 H ATOM 2904 HE ARG A 182 37.081 114.177 -32.783 1.00 0.00 H ATOM 2905 1HH1 ARG A 182 40.398 113.234 -33.508 1.00 0.00 H ATOM 2906 2HH1 ARG A 182 40.595 114.429 -34.771 1.00 0.00 H ATOM 2907 1HH2 ARG A 182 37.360 115.724 -34.430 1.00 0.00 H ATOM 2908 2HH2 ARG A 182 38.877 115.837 -35.294 1.00 0.00 H ATOM 2909 N ARG A 183 37.643 107.827 -33.218 1.00 0.00 N ATOM 2910 CA ARG A 183 37.874 106.657 -32.365 1.00 0.00 C ATOM 2911 C ARG A 183 38.219 107.032 -30.921 1.00 0.00 C ATOM 2912 O ARG A 183 37.681 106.451 -29.981 1.00 0.00 O ATOM 2913 CB ARG A 183 39.002 105.818 -32.955 1.00 0.00 C ATOM 2914 CG ARG A 183 39.316 104.534 -32.217 1.00 0.00 C ATOM 2915 CD ARG A 183 40.449 103.804 -32.834 1.00 0.00 C ATOM 2916 NE ARG A 183 41.696 104.537 -32.707 1.00 0.00 N ATOM 2917 CZ ARG A 183 42.829 104.245 -33.375 1.00 0.00 C ATOM 2918 NH1 ARG A 183 42.856 103.230 -34.210 1.00 0.00 N ATOM 2919 NH2 ARG A 183 43.913 104.976 -33.189 1.00 0.00 N ATOM 2920 H ARG A 183 37.715 107.654 -34.214 1.00 0.00 H ATOM 2921 HA ARG A 183 36.955 106.069 -32.336 1.00 0.00 H ATOM 2922 1HB ARG A 183 38.756 105.549 -33.981 1.00 0.00 H ATOM 2923 2HB ARG A 183 39.918 106.408 -32.981 1.00 0.00 H ATOM 2924 1HG ARG A 183 39.580 104.763 -31.184 1.00 0.00 H ATOM 2925 2HG ARG A 183 38.457 103.895 -32.234 1.00 0.00 H ATOM 2926 1HD ARG A 183 40.569 102.837 -32.343 1.00 0.00 H ATOM 2927 2HD ARG A 183 40.249 103.651 -33.893 1.00 0.00 H ATOM 2928 HE ARG A 183 41.716 105.325 -32.074 1.00 0.00 H ATOM 2929 1HH1 ARG A 183 42.026 102.671 -34.353 1.00 0.00 H ATOM 2930 2HH1 ARG A 183 43.706 103.011 -34.711 1.00 0.00 H ATOM 2931 1HH2 ARG A 183 43.893 105.756 -32.546 1.00 0.00 H ATOM 2932 2HH2 ARG A 183 44.762 104.756 -33.689 1.00 0.00 H ATOM 2933 N GLY A 184 39.054 108.049 -30.746 1.00 0.00 N ATOM 2934 CA GLY A 184 39.429 108.493 -29.407 1.00 0.00 C ATOM 2935 C GLY A 184 38.254 108.995 -28.561 1.00 0.00 C ATOM 2936 O GLY A 184 38.092 108.560 -27.420 1.00 0.00 O ATOM 2937 H GLY A 184 39.460 108.506 -31.550 1.00 0.00 H ATOM 2938 1HA GLY A 184 39.906 107.665 -28.880 1.00 0.00 H ATOM 2939 2HA GLY A 184 40.162 109.295 -29.492 1.00 0.00 H ATOM 2940 N ASP A 185 37.261 109.626 -29.197 1.00 0.00 N ATOM 2941 CA ASP A 185 36.142 110.155 -28.416 1.00 0.00 C ATOM 2942 C ASP A 185 35.227 109.022 -27.995 1.00 0.00 C ATOM 2943 O ASP A 185 34.772 108.972 -26.855 1.00 0.00 O ATOM 2944 CB ASP A 185 35.307 111.185 -29.162 1.00 0.00 C ATOM 2945 CG ASP A 185 35.976 112.484 -29.393 1.00 0.00 C ATOM 2946 OD1 ASP A 185 37.011 112.721 -28.810 1.00 0.00 O ATOM 2947 OD2 ASP A 185 35.448 113.250 -30.161 1.00 0.00 O ATOM 2948 H ASP A 185 37.346 109.860 -30.175 1.00 0.00 H ATOM 2949 HA ASP A 185 36.537 110.655 -27.531 1.00 0.00 H ATOM 2950 1HB ASP A 185 35.019 110.786 -30.137 1.00 0.00 H ATOM 2951 2HB ASP A 185 34.402 111.375 -28.605 1.00 0.00 H ATOM 2952 N VAL A 186 35.128 108.025 -28.871 1.00 0.00 N ATOM 2953 CA VAL A 186 34.309 106.845 -28.630 1.00 0.00 C ATOM 2954 C VAL A 186 34.867 106.051 -27.478 1.00 0.00 C ATOM 2955 O VAL A 186 34.140 105.666 -26.564 1.00 0.00 O ATOM 2956 CB VAL A 186 34.251 105.950 -29.887 1.00 0.00 C ATOM 2957 CG1 VAL A 186 33.566 104.617 -29.550 1.00 0.00 C ATOM 2958 CG2 VAL A 186 33.517 106.686 -30.992 1.00 0.00 C ATOM 2959 H VAL A 186 35.463 108.204 -29.813 1.00 0.00 H ATOM 2960 HA VAL A 186 33.301 107.167 -28.373 1.00 0.00 H ATOM 2961 HB VAL A 186 35.248 105.716 -30.215 1.00 0.00 H ATOM 2962 1HG1 VAL A 186 33.529 103.995 -30.435 1.00 0.00 H ATOM 2963 2HG1 VAL A 186 34.128 104.103 -28.771 1.00 0.00 H ATOM 2964 3HG1 VAL A 186 32.593 104.784 -29.213 1.00 0.00 H ATOM 2965 1HG2 VAL A 186 33.474 106.058 -31.881 1.00 0.00 H ATOM 2966 2HG2 VAL A 186 32.508 106.919 -30.665 1.00 0.00 H ATOM 2967 3HG2 VAL A 186 34.047 107.614 -31.227 1.00 0.00 H ATOM 2968 N ARG A 187 36.182 105.920 -27.482 1.00 0.00 N ATOM 2969 CA ARG A 187 36.884 105.216 -26.431 1.00 0.00 C ATOM 2970 C ARG A 187 36.608 105.835 -25.080 1.00 0.00 C ATOM 2971 O ARG A 187 36.050 105.185 -24.201 1.00 0.00 O ATOM 2972 CB ARG A 187 38.377 105.229 -26.705 1.00 0.00 C ATOM 2973 CG ARG A 187 39.225 104.579 -25.646 1.00 0.00 C ATOM 2974 CD ARG A 187 40.654 104.887 -25.847 1.00 0.00 C ATOM 2975 NE ARG A 187 40.936 106.297 -25.618 1.00 0.00 N ATOM 2976 CZ ARG A 187 42.059 106.926 -26.013 1.00 0.00 C ATOM 2977 NH1 ARG A 187 42.995 106.261 -26.653 1.00 0.00 N ATOM 2978 NH2 ARG A 187 42.222 108.212 -25.756 1.00 0.00 N ATOM 2979 H ARG A 187 36.670 106.097 -28.348 1.00 0.00 H ATOM 2980 HA ARG A 187 36.553 104.178 -26.433 1.00 0.00 H ATOM 2981 1HB ARG A 187 38.579 104.721 -27.642 1.00 0.00 H ATOM 2982 2HB ARG A 187 38.716 106.259 -26.813 1.00 0.00 H ATOM 2983 1HG ARG A 187 38.925 104.946 -24.666 1.00 0.00 H ATOM 2984 2HG ARG A 187 39.092 103.498 -25.686 1.00 0.00 H ATOM 2985 1HD ARG A 187 41.254 104.298 -25.153 1.00 0.00 H ATOM 2986 2HD ARG A 187 40.938 104.642 -26.870 1.00 0.00 H ATOM 2987 HE ARG A 187 40.239 106.841 -25.127 1.00 0.00 H ATOM 2988 1HH1 ARG A 187 42.871 105.278 -26.850 1.00 0.00 H ATOM 2989 2HH1 ARG A 187 43.836 106.733 -26.950 1.00 0.00 H ATOM 2990 1HH2 ARG A 187 41.502 108.723 -25.263 1.00 0.00 H ATOM 2991 2HH2 ARG A 187 43.064 108.683 -26.053 1.00 0.00 H ATOM 2992 N GLU A 188 36.829 107.142 -24.990 1.00 0.00 N ATOM 2993 CA GLU A 188 36.734 107.864 -23.730 1.00 0.00 C ATOM 2994 C GLU A 188 35.283 108.042 -23.291 1.00 0.00 C ATOM 2995 O GLU A 188 34.978 107.926 -22.108 1.00 0.00 O ATOM 2996 CB GLU A 188 37.405 109.230 -23.852 1.00 0.00 C ATOM 2997 CG GLU A 188 38.908 109.153 -24.101 1.00 0.00 C ATOM 2998 CD GLU A 188 39.568 110.507 -24.154 1.00 0.00 C ATOM 2999 OE1 GLU A 188 38.894 111.485 -23.944 1.00 0.00 O ATOM 3000 OE2 GLU A 188 40.750 110.560 -24.404 1.00 0.00 O ATOM 3001 H GLU A 188 37.093 107.652 -25.824 1.00 0.00 H ATOM 3002 HA GLU A 188 37.252 107.290 -22.963 1.00 0.00 H ATOM 3003 1HB GLU A 188 36.949 109.786 -24.675 1.00 0.00 H ATOM 3004 2HB GLU A 188 37.239 109.799 -22.939 1.00 0.00 H ATOM 3005 1HG GLU A 188 39.369 108.571 -23.304 1.00 0.00 H ATOM 3006 2HG GLU A 188 39.083 108.632 -25.045 1.00 0.00 H ATOM 3007 N ALA A 189 34.369 108.057 -24.262 1.00 0.00 N ATOM 3008 CA ALA A 189 32.956 108.190 -23.932 1.00 0.00 C ATOM 3009 C ALA A 189 32.477 106.939 -23.217 1.00 0.00 C ATOM 3010 O ALA A 189 31.760 107.019 -22.223 1.00 0.00 O ATOM 3011 CB ALA A 189 32.142 108.440 -25.181 1.00 0.00 C ATOM 3012 H ALA A 189 34.653 108.353 -25.183 1.00 0.00 H ATOM 3013 HA ALA A 189 32.823 109.039 -23.262 1.00 0.00 H ATOM 3014 1HB ALA A 189 31.086 108.522 -24.922 1.00 0.00 H ATOM 3015 2HB ALA A 189 32.486 109.354 -25.620 1.00 0.00 H ATOM 3016 3HB ALA A 189 32.275 107.620 -25.879 1.00 0.00 H ATOM 3017 N ASN A 190 32.971 105.787 -23.680 1.00 0.00 N ATOM 3018 CA ASN A 190 32.619 104.505 -23.092 1.00 0.00 C ATOM 3019 C ASN A 190 33.270 104.339 -21.729 1.00 0.00 C ATOM 3020 O ASN A 190 32.605 103.961 -20.769 1.00 0.00 O ATOM 3021 CB ASN A 190 33.026 103.381 -24.028 1.00 0.00 C ATOM 3022 CG ASN A 190 32.112 103.278 -25.240 1.00 0.00 C ATOM 3023 OD1 ASN A 190 30.943 103.673 -25.180 1.00 0.00 O ATOM 3024 ND2 ASN A 190 32.629 102.758 -26.326 1.00 0.00 N ATOM 3025 H ASN A 190 33.505 105.800 -24.539 1.00 0.00 H ATOM 3026 HA ASN A 190 31.535 104.461 -22.971 1.00 0.00 H ATOM 3027 1HB ASN A 190 34.050 103.545 -24.369 1.00 0.00 H ATOM 3028 2HB ASN A 190 33.007 102.434 -23.489 1.00 0.00 H ATOM 3029 1HD2 ASN A 190 32.073 102.667 -27.151 1.00 0.00 H ATOM 3030 2HD2 ASN A 190 33.581 102.453 -26.329 1.00 0.00 H ATOM 3031 N MET A 191 34.477 104.887 -21.586 1.00 0.00 N ATOM 3032 CA MET A 191 35.203 104.805 -20.324 1.00 0.00 C ATOM 3033 C MET A 191 34.455 105.629 -19.287 1.00 0.00 C ATOM 3034 O MET A 191 34.169 105.157 -18.190 1.00 0.00 O ATOM 3035 CB MET A 191 36.641 105.299 -20.481 1.00 0.00 C ATOM 3036 CG MET A 191 37.531 104.398 -21.327 1.00 0.00 C ATOM 3037 SD MET A 191 39.136 105.143 -21.691 1.00 0.00 S ATOM 3038 CE MET A 191 39.902 105.103 -20.077 1.00 0.00 C ATOM 3039 H MET A 191 35.009 105.080 -22.423 1.00 0.00 H ATOM 3040 HA MET A 191 35.239 103.765 -20.001 1.00 0.00 H ATOM 3041 1HB MET A 191 36.642 106.284 -20.935 1.00 0.00 H ATOM 3042 2HB MET A 191 37.103 105.392 -19.498 1.00 0.00 H ATOM 3043 1HG MET A 191 37.699 103.458 -20.805 1.00 0.00 H ATOM 3044 2HG MET A 191 37.042 104.177 -22.264 1.00 0.00 H ATOM 3045 1HE MET A 191 40.904 105.531 -20.139 1.00 0.00 H ATOM 3046 2HE MET A 191 39.301 105.683 -19.375 1.00 0.00 H ATOM 3047 3HE MET A 191 39.970 104.071 -19.730 1.00 0.00 H ATOM 3048 N TYR A 192 34.013 106.808 -19.727 1.00 0.00 N ATOM 3049 CA TYR A 192 33.273 107.763 -18.917 1.00 0.00 C ATOM 3050 C TYR A 192 31.923 107.222 -18.459 1.00 0.00 C ATOM 3051 O TYR A 192 31.641 107.195 -17.265 1.00 0.00 O ATOM 3052 CB TYR A 192 33.074 109.068 -19.685 1.00 0.00 C ATOM 3053 CG TYR A 192 32.289 110.107 -18.917 1.00 0.00 C ATOM 3054 CD1 TYR A 192 32.905 110.837 -17.914 1.00 0.00 C ATOM 3055 CD2 TYR A 192 30.948 110.329 -19.217 1.00 0.00 C ATOM 3056 CE1 TYR A 192 32.187 111.787 -17.212 1.00 0.00 C ATOM 3057 CE2 TYR A 192 30.234 111.277 -18.514 1.00 0.00 C ATOM 3058 CZ TYR A 192 30.849 112.005 -17.516 1.00 0.00 C ATOM 3059 OH TYR A 192 30.136 112.950 -16.815 1.00 0.00 O ATOM 3060 H TYR A 192 34.357 107.121 -20.622 1.00 0.00 H ATOM 3061 HA TYR A 192 33.852 107.965 -18.016 1.00 0.00 H ATOM 3062 1HB TYR A 192 34.047 109.492 -19.939 1.00 0.00 H ATOM 3063 2HB TYR A 192 32.552 108.865 -20.620 1.00 0.00 H ATOM 3064 HD1 TYR A 192 33.955 110.664 -17.680 1.00 0.00 H ATOM 3065 HD2 TYR A 192 30.461 109.753 -20.006 1.00 0.00 H ATOM 3066 HE1 TYR A 192 32.670 112.362 -16.424 1.00 0.00 H ATOM 3067 HE2 TYR A 192 29.183 111.454 -18.745 1.00 0.00 H ATOM 3068 HH TYR A 192 29.231 112.967 -17.132 1.00 0.00 H ATOM 3069 N PHE A 193 31.129 106.726 -19.412 1.00 0.00 N ATOM 3070 CA PHE A 193 29.821 106.168 -19.086 1.00 0.00 C ATOM 3071 C PHE A 193 29.964 105.023 -18.105 1.00 0.00 C ATOM 3072 O PHE A 193 29.276 104.978 -17.091 1.00 0.00 O ATOM 3073 CB PHE A 193 29.066 105.666 -20.309 1.00 0.00 C ATOM 3074 CG PHE A 193 27.654 105.195 -19.947 1.00 0.00 C ATOM 3075 CD1 PHE A 193 26.580 106.071 -20.039 1.00 0.00 C ATOM 3076 CD2 PHE A 193 27.402 103.902 -19.520 1.00 0.00 C ATOM 3077 CE1 PHE A 193 25.296 105.672 -19.719 1.00 0.00 C ATOM 3078 CE2 PHE A 193 26.108 103.497 -19.198 1.00 0.00 C ATOM 3079 CZ PHE A 193 25.062 104.390 -19.300 1.00 0.00 C ATOM 3080 H PHE A 193 31.388 106.834 -20.382 1.00 0.00 H ATOM 3081 HA PHE A 193 29.211 106.957 -18.642 1.00 0.00 H ATOM 3082 1HB PHE A 193 29.002 106.462 -21.047 1.00 0.00 H ATOM 3083 2HB PHE A 193 29.615 104.840 -20.766 1.00 0.00 H ATOM 3084 HD1 PHE A 193 26.756 107.083 -20.369 1.00 0.00 H ATOM 3085 HD2 PHE A 193 28.229 103.195 -19.439 1.00 0.00 H ATOM 3086 HE1 PHE A 193 24.470 106.382 -19.800 1.00 0.00 H ATOM 3087 HE2 PHE A 193 25.922 102.475 -18.864 1.00 0.00 H ATOM 3088 HZ PHE A 193 24.055 104.078 -19.047 1.00 0.00 H ATOM 3089 N LEU A 194 30.902 104.122 -18.413 1.00 0.00 N ATOM 3090 CA LEU A 194 31.182 102.950 -17.605 1.00 0.00 C ATOM 3091 C LEU A 194 31.654 103.319 -16.225 1.00 0.00 C ATOM 3092 O LEU A 194 31.141 102.795 -15.247 1.00 0.00 O ATOM 3093 CB LEU A 194 32.222 102.059 -18.259 1.00 0.00 C ATOM 3094 CG LEU A 194 32.425 100.717 -17.578 1.00 0.00 C ATOM 3095 CD1 LEU A 194 31.105 99.958 -17.567 1.00 0.00 C ATOM 3096 CD2 LEU A 194 33.500 99.953 -18.314 1.00 0.00 C ATOM 3097 H LEU A 194 31.500 104.302 -19.206 1.00 0.00 H ATOM 3098 HA LEU A 194 30.262 102.377 -17.508 1.00 0.00 H ATOM 3099 1HB LEU A 194 31.926 101.877 -19.291 1.00 0.00 H ATOM 3100 2HB LEU A 194 33.175 102.583 -18.267 1.00 0.00 H ATOM 3101 HG LEU A 194 32.729 100.870 -16.540 1.00 0.00 H ATOM 3102 1HD1 LEU A 194 31.244 98.992 -17.079 1.00 0.00 H ATOM 3103 2HD1 LEU A 194 30.357 100.533 -17.023 1.00 0.00 H ATOM 3104 3HD1 LEU A 194 30.777 99.803 -18.574 1.00 0.00 H ATOM 3105 1HD2 LEU A 194 33.652 98.989 -17.833 1.00 0.00 H ATOM 3106 2HD2 LEU A 194 33.194 99.799 -19.344 1.00 0.00 H ATOM 3107 3HD2 LEU A 194 34.429 100.522 -18.293 1.00 0.00 H ATOM 3108 N THR A 195 32.402 104.409 -16.126 1.00 0.00 N ATOM 3109 CA THR A 195 32.878 104.825 -14.821 1.00 0.00 C ATOM 3110 C THR A 195 31.696 105.226 -13.955 1.00 0.00 C ATOM 3111 O THR A 195 31.601 104.819 -12.802 1.00 0.00 O ATOM 3112 CB THR A 195 33.873 105.995 -14.919 1.00 0.00 C ATOM 3113 OG1 THR A 195 35.024 105.585 -15.669 1.00 0.00 O ATOM 3114 CG2 THR A 195 34.299 106.431 -13.535 1.00 0.00 C ATOM 3115 H THR A 195 32.887 104.746 -16.945 1.00 0.00 H ATOM 3116 HA THR A 195 33.394 103.987 -14.352 1.00 0.00 H ATOM 3117 HB THR A 195 33.401 106.829 -15.432 1.00 0.00 H ATOM 3118 HG1 THR A 195 34.753 105.328 -16.555 1.00 0.00 H ATOM 3119 1HG2 THR A 195 35.003 107.260 -13.614 1.00 0.00 H ATOM 3120 2HG2 THR A 195 33.422 106.750 -12.974 1.00 0.00 H ATOM 3121 3HG2 THR A 195 34.778 105.600 -13.021 1.00 0.00 H ATOM 3122 N GLU A 196 30.800 106.031 -14.526 1.00 0.00 N ATOM 3123 CA GLU A 196 29.636 106.530 -13.815 1.00 0.00 C ATOM 3124 C GLU A 196 28.641 105.401 -13.518 1.00 0.00 C ATOM 3125 O GLU A 196 28.189 105.254 -12.383 1.00 0.00 O ATOM 3126 CB GLU A 196 28.963 107.629 -14.642 1.00 0.00 C ATOM 3127 CG GLU A 196 29.775 108.920 -14.755 1.00 0.00 C ATOM 3128 CD GLU A 196 30.009 109.586 -13.426 1.00 0.00 C ATOM 3129 OE1 GLU A 196 29.056 109.801 -12.715 1.00 0.00 O ATOM 3130 OE2 GLU A 196 31.140 109.879 -13.120 1.00 0.00 O ATOM 3131 H GLU A 196 30.974 106.354 -15.470 1.00 0.00 H ATOM 3132 HA GLU A 196 29.962 106.948 -12.863 1.00 0.00 H ATOM 3133 1HB GLU A 196 28.776 107.262 -15.651 1.00 0.00 H ATOM 3134 2HB GLU A 196 27.999 107.877 -14.201 1.00 0.00 H ATOM 3135 1HG GLU A 196 30.740 108.689 -15.208 1.00 0.00 H ATOM 3136 2HG GLU A 196 29.248 109.611 -15.413 1.00 0.00 H ATOM 3137 N ALA A 197 28.572 104.428 -14.440 1.00 0.00 N ATOM 3138 CA ALA A 197 27.693 103.268 -14.283 1.00 0.00 C ATOM 3139 C ALA A 197 28.211 102.426 -13.119 1.00 0.00 C ATOM 3140 O ALA A 197 27.454 102.045 -12.224 1.00 0.00 O ATOM 3141 CB ALA A 197 27.649 102.459 -15.573 1.00 0.00 C ATOM 3142 H ALA A 197 28.878 104.644 -15.376 1.00 0.00 H ATOM 3143 HA ALA A 197 26.681 103.602 -14.057 1.00 0.00 H ATOM 3144 1HB ALA A 197 27.027 101.582 -15.436 1.00 0.00 H ATOM 3145 2HB ALA A 197 27.236 103.070 -16.372 1.00 0.00 H ATOM 3146 3HB ALA A 197 28.647 102.147 -15.843 1.00 0.00 H ATOM 3147 N THR A 198 29.540 102.332 -13.051 1.00 0.00 N ATOM 3148 CA THR A 198 30.253 101.567 -12.044 1.00 0.00 C ATOM 3149 C THR A 198 30.054 102.163 -10.673 1.00 0.00 C ATOM 3150 O THR A 198 29.632 101.466 -9.758 1.00 0.00 O ATOM 3151 CB THR A 198 31.756 101.491 -12.359 1.00 0.00 C ATOM 3152 OG1 THR A 198 31.949 100.858 -13.633 1.00 0.00 O ATOM 3153 CG2 THR A 198 32.468 100.698 -11.286 1.00 0.00 C ATOM 3154 H THR A 198 30.064 102.641 -13.851 1.00 0.00 H ATOM 3155 HA THR A 198 29.848 100.554 -12.028 1.00 0.00 H ATOM 3156 HB THR A 198 32.167 102.496 -12.401 1.00 0.00 H ATOM 3157 HG1 THR A 198 31.540 101.391 -14.320 1.00 0.00 H ATOM 3158 1HG2 THR A 198 33.532 100.650 -11.516 1.00 0.00 H ATOM 3159 2HG2 THR A 198 32.327 101.186 -10.320 1.00 0.00 H ATOM 3160 3HG2 THR A 198 32.067 99.705 -11.246 1.00 0.00 H ATOM 3161 N ILE A 199 30.094 103.489 -10.608 1.00 0.00 N ATOM 3162 CA ILE A 199 29.858 104.205 -9.366 1.00 0.00 C ATOM 3163 C ILE A 199 28.423 104.056 -8.908 1.00 0.00 C ATOM 3164 O ILE A 199 28.158 103.792 -7.738 1.00 0.00 O ATOM 3165 CB ILE A 199 30.188 105.696 -9.507 1.00 0.00 C ATOM 3166 CG1 ILE A 199 31.692 105.873 -9.707 1.00 0.00 C ATOM 3167 CG2 ILE A 199 29.699 106.448 -8.277 1.00 0.00 C ATOM 3168 CD1 ILE A 199 32.080 107.263 -10.155 1.00 0.00 C ATOM 3169 H ILE A 199 30.547 103.989 -11.361 1.00 0.00 H ATOM 3170 HA ILE A 199 30.514 103.792 -8.602 1.00 0.00 H ATOM 3171 HB ILE A 199 29.697 106.096 -10.393 1.00 0.00 H ATOM 3172 1HG1 ILE A 199 32.201 105.651 -8.770 1.00 0.00 H ATOM 3173 2HG1 ILE A 199 32.035 105.164 -10.446 1.00 0.00 H ATOM 3174 1HG2 ILE A 199 29.935 107.507 -8.381 1.00 0.00 H ATOM 3175 2HG2 ILE A 199 28.620 106.326 -8.180 1.00 0.00 H ATOM 3176 3HG2 ILE A 199 30.190 106.052 -7.388 1.00 0.00 H ATOM 3177 1HD1 ILE A 199 33.161 107.317 -10.278 1.00 0.00 H ATOM 3178 2HD1 ILE A 199 31.595 107.488 -11.106 1.00 0.00 H ATOM 3179 3HD1 ILE A 199 31.765 107.987 -9.407 1.00 0.00 H ATOM 3180 N ALA A 200 27.483 104.186 -9.841 1.00 0.00 N ATOM 3181 CA ALA A 200 26.082 104.019 -9.501 1.00 0.00 C ATOM 3182 C ALA A 200 25.843 102.622 -8.915 1.00 0.00 C ATOM 3183 O ALA A 200 25.167 102.495 -7.896 1.00 0.00 O ATOM 3184 CB ALA A 200 25.221 104.260 -10.729 1.00 0.00 C ATOM 3185 H ALA A 200 27.755 104.325 -10.804 1.00 0.00 H ATOM 3186 HA ALA A 200 25.823 104.752 -8.737 1.00 0.00 H ATOM 3187 1HB ALA A 200 24.169 104.152 -10.463 1.00 0.00 H ATOM 3188 2HB ALA A 200 25.397 105.268 -11.104 1.00 0.00 H ATOM 3189 3HB ALA A 200 25.476 103.536 -11.499 1.00 0.00 H ATOM 3190 N LEU A 201 26.556 101.615 -9.447 1.00 0.00 N ATOM 3191 CA LEU A 201 26.414 100.240 -8.958 1.00 0.00 C ATOM 3192 C LEU A 201 27.151 100.023 -7.646 1.00 0.00 C ATOM 3193 O LEU A 201 26.696 99.270 -6.792 1.00 0.00 O ATOM 3194 CB LEU A 201 26.927 99.235 -9.981 1.00 0.00 C ATOM 3195 CG LEU A 201 26.109 99.103 -11.221 1.00 0.00 C ATOM 3196 CD1 LEU A 201 26.873 98.343 -12.191 1.00 0.00 C ATOM 3197 CD2 LEU A 201 24.787 98.421 -10.884 1.00 0.00 C ATOM 3198 H LEU A 201 27.017 101.765 -10.336 1.00 0.00 H ATOM 3199 HA LEU A 201 25.355 100.039 -8.811 1.00 0.00 H ATOM 3200 1HB LEU A 201 27.934 99.523 -10.277 1.00 0.00 H ATOM 3201 2HB LEU A 201 26.977 98.253 -9.508 1.00 0.00 H ATOM 3202 HG LEU A 201 25.910 100.089 -11.643 1.00 0.00 H ATOM 3203 1HD1 LEU A 201 26.297 98.233 -13.104 1.00 0.00 H ATOM 3204 2HD1 LEU A 201 27.801 98.874 -12.405 1.00 0.00 H ATOM 3205 3HD1 LEU A 201 27.096 97.363 -11.786 1.00 0.00 H ATOM 3206 1HD2 LEU A 201 24.186 98.323 -11.790 1.00 0.00 H ATOM 3207 2HD2 LEU A 201 24.983 97.429 -10.469 1.00 0.00 H ATOM 3208 3HD2 LEU A 201 24.244 99.020 -10.151 1.00 0.00 H ATOM 3209 N PHE A 202 28.242 100.751 -7.465 1.00 0.00 N ATOM 3210 CA PHE A 202 29.035 100.697 -6.247 1.00 0.00 C ATOM 3211 C PHE A 202 28.163 101.147 -5.099 1.00 0.00 C ATOM 3212 O PHE A 202 27.871 100.388 -4.176 1.00 0.00 O ATOM 3213 CB PHE A 202 30.268 101.589 -6.379 1.00 0.00 C ATOM 3214 CG PHE A 202 31.104 101.681 -5.153 1.00 0.00 C ATOM 3215 CD1 PHE A 202 31.948 100.651 -4.778 1.00 0.00 C ATOM 3216 CD2 PHE A 202 31.043 102.819 -4.362 1.00 0.00 C ATOM 3217 CE1 PHE A 202 32.718 100.756 -3.634 1.00 0.00 C ATOM 3218 CE2 PHE A 202 31.808 102.927 -3.224 1.00 0.00 C ATOM 3219 CZ PHE A 202 32.648 101.893 -2.857 1.00 0.00 C ATOM 3220 H PHE A 202 28.668 101.165 -8.276 1.00 0.00 H ATOM 3221 HA PHE A 202 29.342 99.667 -6.064 1.00 0.00 H ATOM 3222 1HB PHE A 202 30.900 101.215 -7.184 1.00 0.00 H ATOM 3223 2HB PHE A 202 29.965 102.595 -6.644 1.00 0.00 H ATOM 3224 HD1 PHE A 202 32.002 99.754 -5.394 1.00 0.00 H ATOM 3225 HD2 PHE A 202 30.378 103.634 -4.654 1.00 0.00 H ATOM 3226 HE1 PHE A 202 33.380 99.940 -3.346 1.00 0.00 H ATOM 3227 HE2 PHE A 202 31.751 103.827 -2.612 1.00 0.00 H ATOM 3228 HZ PHE A 202 33.253 101.976 -1.955 1.00 0.00 H ATOM 3229 N VAL A 203 27.519 102.278 -5.333 1.00 0.00 N ATOM 3230 CA VAL A 203 26.680 102.908 -4.346 1.00 0.00 C ATOM 3231 C VAL A 203 25.403 102.089 -4.149 1.00 0.00 C ATOM 3232 O VAL A 203 25.000 101.842 -3.017 1.00 0.00 O ATOM 3233 CB VAL A 203 26.316 104.323 -4.807 1.00 0.00 C ATOM 3234 CG1 VAL A 203 25.289 104.915 -3.878 1.00 0.00 C ATOM 3235 CG2 VAL A 203 27.592 105.164 -4.853 1.00 0.00 C ATOM 3236 H VAL A 203 27.854 102.855 -6.092 1.00 0.00 H ATOM 3237 HA VAL A 203 27.227 102.974 -3.405 1.00 0.00 H ATOM 3238 HB VAL A 203 25.868 104.284 -5.800 1.00 0.00 H ATOM 3239 1HG1 VAL A 203 25.032 105.921 -4.209 1.00 0.00 H ATOM 3240 2HG1 VAL A 203 24.404 104.291 -3.892 1.00 0.00 H ATOM 3241 3HG1 VAL A 203 25.693 104.961 -2.868 1.00 0.00 H ATOM 3242 1HG2 VAL A 203 27.351 106.173 -5.181 1.00 0.00 H ATOM 3243 2HG2 VAL A 203 28.037 105.200 -3.859 1.00 0.00 H ATOM 3244 3HG2 VAL A 203 28.298 104.722 -5.544 1.00 0.00 H ATOM 3245 N SER A 204 24.819 101.600 -5.259 1.00 0.00 N ATOM 3246 CA SER A 204 23.586 100.810 -5.193 1.00 0.00 C ATOM 3247 C SER A 204 23.830 99.528 -4.399 1.00 0.00 C ATOM 3248 O SER A 204 23.041 99.191 -3.524 1.00 0.00 O ATOM 3249 CB SER A 204 23.087 100.465 -6.584 1.00 0.00 C ATOM 3250 OG SER A 204 22.715 101.620 -7.286 1.00 0.00 O ATOM 3251 H SER A 204 25.126 101.933 -6.161 1.00 0.00 H ATOM 3252 HA SER A 204 22.815 101.405 -4.702 1.00 0.00 H ATOM 3253 1HB SER A 204 23.864 99.944 -7.128 1.00 0.00 H ATOM 3254 2HB SER A 204 22.235 99.793 -6.507 1.00 0.00 H ATOM 3255 HG SER A 204 23.519 102.135 -7.396 1.00 0.00 H ATOM 3256 N PHE A 205 25.021 98.943 -4.576 1.00 0.00 N ATOM 3257 CA PHE A 205 25.398 97.726 -3.866 1.00 0.00 C ATOM 3258 C PHE A 205 25.382 97.966 -2.378 1.00 0.00 C ATOM 3259 O PHE A 205 24.700 97.271 -1.630 1.00 0.00 O ATOM 3260 CB PHE A 205 26.787 97.246 -4.291 1.00 0.00 C ATOM 3261 CG PHE A 205 27.293 96.094 -3.482 1.00 0.00 C ATOM 3262 CD1 PHE A 205 26.777 94.851 -3.646 1.00 0.00 C ATOM 3263 CD2 PHE A 205 28.298 96.281 -2.552 1.00 0.00 C ATOM 3264 CE1 PHE A 205 27.244 93.785 -2.898 1.00 0.00 C ATOM 3265 CE2 PHE A 205 28.769 95.228 -1.806 1.00 0.00 C ATOM 3266 CZ PHE A 205 28.235 93.973 -1.983 1.00 0.00 C ATOM 3267 H PHE A 205 25.528 99.163 -5.417 1.00 0.00 H ATOM 3268 HA PHE A 205 24.692 96.938 -4.124 1.00 0.00 H ATOM 3269 1HB PHE A 205 26.768 96.948 -5.330 1.00 0.00 H ATOM 3270 2HB PHE A 205 27.497 98.056 -4.205 1.00 0.00 H ATOM 3271 HD1 PHE A 205 25.993 94.712 -4.374 1.00 0.00 H ATOM 3272 HD2 PHE A 205 28.718 97.279 -2.414 1.00 0.00 H ATOM 3273 HE1 PHE A 205 26.824 92.793 -3.037 1.00 0.00 H ATOM 3274 HE2 PHE A 205 29.562 95.384 -1.075 1.00 0.00 H ATOM 3275 HZ PHE A 205 28.602 93.132 -1.394 1.00 0.00 H ATOM 3276 N ILE A 206 26.027 99.055 -1.992 1.00 0.00 N ATOM 3277 CA ILE A 206 26.172 99.459 -0.609 1.00 0.00 C ATOM 3278 C ILE A 206 24.822 99.762 0.020 1.00 0.00 C ATOM 3279 O ILE A 206 24.490 99.227 1.077 1.00 0.00 O ATOM 3280 CB ILE A 206 27.078 100.689 -0.520 1.00 0.00 C ATOM 3281 CG1 ILE A 206 28.503 100.289 -0.905 1.00 0.00 C ATOM 3282 CG2 ILE A 206 27.021 101.273 0.875 1.00 0.00 C ATOM 3283 CD1 ILE A 206 29.414 101.460 -1.137 1.00 0.00 C ATOM 3284 H ILE A 206 26.575 99.547 -2.689 1.00 0.00 H ATOM 3285 HA ILE A 206 26.622 98.639 -0.054 1.00 0.00 H ATOM 3286 HB ILE A 206 26.747 101.439 -1.234 1.00 0.00 H ATOM 3287 1HG1 ILE A 206 28.924 99.672 -0.113 1.00 0.00 H ATOM 3288 2HG1 ILE A 206 28.469 99.690 -1.818 1.00 0.00 H ATOM 3289 1HG2 ILE A 206 27.668 102.147 0.932 1.00 0.00 H ATOM 3290 2HG2 ILE A 206 25.997 101.562 1.100 1.00 0.00 H ATOM 3291 3HG2 ILE A 206 27.356 100.527 1.596 1.00 0.00 H ATOM 3292 1HD1 ILE A 206 30.401 101.097 -1.404 1.00 0.00 H ATOM 3293 2HD1 ILE A 206 29.018 102.076 -1.947 1.00 0.00 H ATOM 3294 3HD1 ILE A 206 29.480 102.056 -0.228 1.00 0.00 H ATOM 3295 N ILE A 207 23.976 100.466 -0.726 1.00 0.00 N ATOM 3296 CA ILE A 207 22.637 100.792 -0.269 1.00 0.00 C ATOM 3297 C ILE A 207 21.806 99.539 -0.090 1.00 0.00 C ATOM 3298 O ILE A 207 21.131 99.383 0.922 1.00 0.00 O ATOM 3299 CB ILE A 207 21.918 101.737 -1.238 1.00 0.00 C ATOM 3300 CG1 ILE A 207 22.570 103.110 -1.203 1.00 0.00 C ATOM 3301 CG2 ILE A 207 20.442 101.819 -0.876 1.00 0.00 C ATOM 3302 CD1 ILE A 207 22.096 104.018 -2.306 1.00 0.00 C ATOM 3303 H ILE A 207 24.331 100.925 -1.552 1.00 0.00 H ATOM 3304 HA ILE A 207 22.713 101.285 0.698 1.00 0.00 H ATOM 3305 HB ILE A 207 22.019 101.361 -2.255 1.00 0.00 H ATOM 3306 1HG1 ILE A 207 22.358 103.579 -0.243 1.00 0.00 H ATOM 3307 2HG1 ILE A 207 23.650 102.993 -1.286 1.00 0.00 H ATOM 3308 1HG2 ILE A 207 19.936 102.492 -1.567 1.00 0.00 H ATOM 3309 2HG2 ILE A 207 19.995 100.826 -0.943 1.00 0.00 H ATOM 3310 3HG2 ILE A 207 20.337 102.196 0.140 1.00 0.00 H ATOM 3311 1HD1 ILE A 207 22.599 104.981 -2.225 1.00 0.00 H ATOM 3312 2HD1 ILE A 207 22.325 103.567 -3.272 1.00 0.00 H ATOM 3313 3HD1 ILE A 207 21.021 104.164 -2.218 1.00 0.00 H ATOM 3314 N ASN A 208 21.922 98.608 -1.036 1.00 0.00 N ATOM 3315 CA ASN A 208 21.160 97.374 -0.979 1.00 0.00 C ATOM 3316 C ASN A 208 21.659 96.507 0.176 1.00 0.00 C ATOM 3317 O ASN A 208 20.852 95.881 0.863 1.00 0.00 O ATOM 3318 CB ASN A 208 21.258 96.651 -2.290 1.00 0.00 C ATOM 3319 CG ASN A 208 20.450 97.332 -3.382 1.00 0.00 C ATOM 3320 OD1 ASN A 208 19.469 98.030 -3.099 1.00 0.00 O ATOM 3321 ND2 ASN A 208 20.846 97.142 -4.617 1.00 0.00 N ATOM 3322 H ASN A 208 22.408 98.839 -1.887 1.00 0.00 H ATOM 3323 HA ASN A 208 20.115 97.612 -0.775 1.00 0.00 H ATOM 3324 1HB ASN A 208 22.297 96.608 -2.584 1.00 0.00 H ATOM 3325 2HB ASN A 208 20.902 95.633 -2.165 1.00 0.00 H ATOM 3326 1HD2 ASN A 208 20.347 97.568 -5.373 1.00 0.00 H ATOM 3327 2HD2 ASN A 208 21.645 96.569 -4.806 1.00 0.00 H ATOM 3328 N LEU A 209 22.938 96.667 0.555 1.00 0.00 N ATOM 3329 CA LEU A 209 23.424 95.959 1.734 1.00 0.00 C ATOM 3330 C LEU A 209 22.742 96.517 2.947 1.00 0.00 C ATOM 3331 O LEU A 209 22.193 95.771 3.750 1.00 0.00 O ATOM 3332 CB LEU A 209 24.952 96.070 1.916 1.00 0.00 C ATOM 3333 CG LEU A 209 25.834 95.330 0.966 1.00 0.00 C ATOM 3334 CD1 LEU A 209 27.269 95.643 1.299 1.00 0.00 C ATOM 3335 CD2 LEU A 209 25.533 93.839 1.083 1.00 0.00 C ATOM 3336 H LEU A 209 23.603 97.054 -0.100 1.00 0.00 H ATOM 3337 HA LEU A 209 23.200 94.898 1.624 1.00 0.00 H ATOM 3338 1HB LEU A 209 25.235 97.116 1.844 1.00 0.00 H ATOM 3339 2HB LEU A 209 25.206 95.715 2.915 1.00 0.00 H ATOM 3340 HG LEU A 209 25.646 95.661 -0.053 1.00 0.00 H ATOM 3341 1HD1 LEU A 209 27.914 95.123 0.631 1.00 0.00 H ATOM 3342 2HD1 LEU A 209 27.440 96.714 1.204 1.00 0.00 H ATOM 3343 3HD1 LEU A 209 27.481 95.332 2.322 1.00 0.00 H ATOM 3344 1HD2 LEU A 209 26.169 93.284 0.393 1.00 0.00 H ATOM 3345 2HD2 LEU A 209 25.728 93.513 2.103 1.00 0.00 H ATOM 3346 3HD2 LEU A 209 24.498 93.659 0.838 1.00 0.00 H ATOM 3347 N PHE A 210 22.570 97.839 2.936 1.00 0.00 N ATOM 3348 CA PHE A 210 21.959 98.511 4.057 1.00 0.00 C ATOM 3349 C PHE A 210 20.506 98.110 4.174 1.00 0.00 C ATOM 3350 O PHE A 210 20.048 97.796 5.258 1.00 0.00 O ATOM 3351 CB PHE A 210 22.065 100.028 3.922 1.00 0.00 C ATOM 3352 CG PHE A 210 23.457 100.546 4.021 1.00 0.00 C ATOM 3353 CD1 PHE A 210 24.466 99.769 4.565 1.00 0.00 C ATOM 3354 CD2 PHE A 210 23.766 101.816 3.567 1.00 0.00 C ATOM 3355 CE1 PHE A 210 25.754 100.252 4.653 1.00 0.00 C ATOM 3356 CE2 PHE A 210 25.051 102.300 3.653 1.00 0.00 C ATOM 3357 CZ PHE A 210 26.048 101.518 4.198 1.00 0.00 C ATOM 3358 H PHE A 210 23.127 98.387 2.292 1.00 0.00 H ATOM 3359 HA PHE A 210 22.482 98.215 4.966 1.00 0.00 H ATOM 3360 1HB PHE A 210 21.660 100.343 2.976 1.00 0.00 H ATOM 3361 2HB PHE A 210 21.470 100.504 4.702 1.00 0.00 H ATOM 3362 HD1 PHE A 210 24.232 98.767 4.925 1.00 0.00 H ATOM 3363 HD2 PHE A 210 22.978 102.435 3.137 1.00 0.00 H ATOM 3364 HE1 PHE A 210 26.541 99.633 5.084 1.00 0.00 H ATOM 3365 HE2 PHE A 210 25.282 103.301 3.292 1.00 0.00 H ATOM 3366 HZ PHE A 210 27.064 101.902 4.267 1.00 0.00 H ATOM 3367 N VAL A 211 19.821 97.962 3.047 1.00 0.00 N ATOM 3368 CA VAL A 211 18.412 97.613 3.099 1.00 0.00 C ATOM 3369 C VAL A 211 18.241 96.218 3.672 1.00 0.00 C ATOM 3370 O VAL A 211 17.435 96.003 4.577 1.00 0.00 O ATOM 3371 CB VAL A 211 17.789 97.659 1.692 1.00 0.00 C ATOM 3372 CG1 VAL A 211 16.387 97.094 1.740 1.00 0.00 C ATOM 3373 CG2 VAL A 211 17.797 99.093 1.182 1.00 0.00 C ATOM 3374 H VAL A 211 20.207 98.343 2.195 1.00 0.00 H ATOM 3375 HA VAL A 211 17.894 98.338 3.729 1.00 0.00 H ATOM 3376 HB VAL A 211 18.368 97.030 1.014 1.00 0.00 H ATOM 3377 1HG1 VAL A 211 15.947 97.126 0.743 1.00 0.00 H ATOM 3378 2HG1 VAL A 211 16.419 96.061 2.086 1.00 0.00 H ATOM 3379 3HG1 VAL A 211 15.784 97.689 2.422 1.00 0.00 H ATOM 3380 1HG2 VAL A 211 17.357 99.127 0.186 1.00 0.00 H ATOM 3381 2HG2 VAL A 211 17.216 99.721 1.858 1.00 0.00 H ATOM 3382 3HG2 VAL A 211 18.804 99.457 1.138 1.00 0.00 H ATOM 3383 N MET A 212 19.041 95.277 3.161 1.00 0.00 N ATOM 3384 CA MET A 212 18.977 93.886 3.593 1.00 0.00 C ATOM 3385 C MET A 212 19.351 93.804 5.061 1.00 0.00 C ATOM 3386 O MET A 212 18.635 93.201 5.859 1.00 0.00 O ATOM 3387 CB MET A 212 19.909 93.016 2.739 1.00 0.00 C ATOM 3388 CG MET A 212 19.431 92.820 1.294 1.00 0.00 C ATOM 3389 SD MET A 212 20.556 91.795 0.292 1.00 0.00 S ATOM 3390 CE MET A 212 19.639 91.722 -1.249 1.00 0.00 C ATOM 3391 H MET A 212 19.637 95.517 2.381 1.00 0.00 H ATOM 3392 HA MET A 212 17.957 93.524 3.465 1.00 0.00 H ATOM 3393 1HB MET A 212 20.904 93.467 2.709 1.00 0.00 H ATOM 3394 2HB MET A 212 20.011 92.031 3.196 1.00 0.00 H ATOM 3395 1HG MET A 212 18.450 92.345 1.297 1.00 0.00 H ATOM 3396 2HG MET A 212 19.337 93.793 0.810 1.00 0.00 H ATOM 3397 1HE MET A 212 20.184 91.134 -1.970 1.00 0.00 H ATOM 3398 2HE MET A 212 18.669 91.266 -1.071 1.00 0.00 H ATOM 3399 3HE MET A 212 19.500 92.731 -1.639 1.00 0.00 H ATOM 3400 N ALA A 213 20.345 94.614 5.438 1.00 0.00 N ATOM 3401 CA ALA A 213 20.896 94.647 6.777 1.00 0.00 C ATOM 3402 C ALA A 213 19.840 95.139 7.772 1.00 0.00 C ATOM 3403 O ALA A 213 19.578 94.470 8.774 1.00 0.00 O ATOM 3404 CB ALA A 213 22.130 95.545 6.766 1.00 0.00 C ATOM 3405 H ALA A 213 20.893 95.045 4.712 1.00 0.00 H ATOM 3406 HA ALA A 213 21.187 93.638 7.068 1.00 0.00 H ATOM 3407 1HB ALA A 213 22.556 95.601 7.707 1.00 0.00 H ATOM 3408 2HB ALA A 213 22.864 95.139 6.073 1.00 0.00 H ATOM 3409 3HB ALA A 213 21.864 96.531 6.459 1.00 0.00 H ATOM 3410 N VAL A 214 19.087 96.170 7.380 1.00 0.00 N ATOM 3411 CA VAL A 214 18.050 96.731 8.242 1.00 0.00 C ATOM 3412 C VAL A 214 16.905 95.791 8.439 1.00 0.00 C ATOM 3413 O VAL A 214 16.472 95.572 9.569 1.00 0.00 O ATOM 3414 CB VAL A 214 17.480 98.050 7.689 1.00 0.00 C ATOM 3415 CG1 VAL A 214 16.255 98.445 8.467 1.00 0.00 C ATOM 3416 CG2 VAL A 214 18.522 99.133 7.745 1.00 0.00 C ATOM 3417 H VAL A 214 19.433 96.745 6.630 1.00 0.00 H ATOM 3418 HA VAL A 214 18.495 96.940 9.218 1.00 0.00 H ATOM 3419 HB VAL A 214 17.171 97.907 6.655 1.00 0.00 H ATOM 3420 1HG1 VAL A 214 15.857 99.380 8.069 1.00 0.00 H ATOM 3421 2HG1 VAL A 214 15.498 97.666 8.382 1.00 0.00 H ATOM 3422 3HG1 VAL A 214 16.527 98.576 9.494 1.00 0.00 H ATOM 3423 1HG2 VAL A 214 18.100 100.046 7.353 1.00 0.00 H ATOM 3424 2HG2 VAL A 214 18.834 99.285 8.781 1.00 0.00 H ATOM 3425 3HG2 VAL A 214 19.362 98.862 7.171 1.00 0.00 H ATOM 3426 N PHE A 215 16.486 95.145 7.360 1.00 0.00 N ATOM 3427 CA PHE A 215 15.400 94.207 7.473 1.00 0.00 C ATOM 3428 C PHE A 215 15.821 92.981 8.262 1.00 0.00 C ATOM 3429 O PHE A 215 15.102 92.546 9.160 1.00 0.00 O ATOM 3430 CB PHE A 215 14.897 93.778 6.112 1.00 0.00 C ATOM 3431 CG PHE A 215 13.898 94.690 5.476 1.00 0.00 C ATOM 3432 CD1 PHE A 215 14.213 95.495 4.409 1.00 0.00 C ATOM 3433 CD2 PHE A 215 12.611 94.726 5.980 1.00 0.00 C ATOM 3434 CE1 PHE A 215 13.260 96.322 3.854 1.00 0.00 C ATOM 3435 CE2 PHE A 215 11.664 95.541 5.432 1.00 0.00 C ATOM 3436 CZ PHE A 215 11.986 96.342 4.369 1.00 0.00 C ATOM 3437 H PHE A 215 16.853 95.400 6.452 1.00 0.00 H ATOM 3438 HA PHE A 215 14.583 94.690 8.001 1.00 0.00 H ATOM 3439 1HB PHE A 215 15.741 93.692 5.427 1.00 0.00 H ATOM 3440 2HB PHE A 215 14.453 92.835 6.188 1.00 0.00 H ATOM 3441 HD1 PHE A 215 15.212 95.474 4.012 1.00 0.00 H ATOM 3442 HD2 PHE A 215 12.356 94.088 6.828 1.00 0.00 H ATOM 3443 HE1 PHE A 215 13.512 96.957 3.011 1.00 0.00 H ATOM 3444 HE2 PHE A 215 10.654 95.556 5.842 1.00 0.00 H ATOM 3445 HZ PHE A 215 11.232 96.991 3.935 1.00 0.00 H ATOM 3446 N GLY A 216 17.079 92.568 8.106 1.00 0.00 N ATOM 3447 CA GLY A 216 17.529 91.356 8.774 1.00 0.00 C ATOM 3448 C GLY A 216 17.393 91.513 10.283 1.00 0.00 C ATOM 3449 O GLY A 216 17.040 90.564 10.982 1.00 0.00 O ATOM 3450 H GLY A 216 17.636 92.939 7.352 1.00 0.00 H ATOM 3451 1HA GLY A 216 16.941 90.506 8.428 1.00 0.00 H ATOM 3452 2HA GLY A 216 18.566 91.155 8.508 1.00 0.00 H ATOM 3453 N GLN A 217 17.563 92.749 10.762 1.00 0.00 N ATOM 3454 CA GLN A 217 17.447 93.035 12.184 1.00 0.00 C ATOM 3455 C GLN A 217 16.002 93.369 12.554 1.00 0.00 C ATOM 3456 O GLN A 217 15.474 92.871 13.550 1.00 0.00 O ATOM 3457 CB GLN A 217 18.368 94.192 12.587 1.00 0.00 C ATOM 3458 CG GLN A 217 19.858 93.910 12.422 1.00 0.00 C ATOM 3459 CD GLN A 217 20.338 92.723 13.236 1.00 0.00 C ATOM 3460 OE1 GLN A 217 20.135 92.656 14.453 1.00 0.00 O ATOM 3461 NE2 GLN A 217 20.980 91.772 12.569 1.00 0.00 N ATOM 3462 H GLN A 217 17.962 93.452 10.150 1.00 0.00 H ATOM 3463 HA GLN A 217 17.729 92.144 12.744 1.00 0.00 H ATOM 3464 1HB GLN A 217 18.129 95.073 11.986 1.00 0.00 H ATOM 3465 2HB GLN A 217 18.193 94.447 13.628 1.00 0.00 H ATOM 3466 1HG GLN A 217 20.058 93.700 11.372 1.00 0.00 H ATOM 3467 2HG GLN A 217 20.420 94.788 12.746 1.00 0.00 H ATOM 3468 1HE2 GLN A 217 21.320 90.964 13.051 1.00 0.00 H ATOM 3469 2HE2 GLN A 217 21.123 91.864 11.583 1.00 0.00 H ATOM 3470 N ALA A 218 15.327 94.117 11.675 1.00 0.00 N ATOM 3471 CA ALA A 218 13.959 94.562 11.919 1.00 0.00 C ATOM 3472 C ALA A 218 12.977 93.409 12.091 1.00 0.00 C ATOM 3473 O ALA A 218 12.020 93.529 12.857 1.00 0.00 O ATOM 3474 CB ALA A 218 13.495 95.484 10.802 1.00 0.00 C ATOM 3475 H ALA A 218 15.841 94.570 10.934 1.00 0.00 H ATOM 3476 HA ALA A 218 13.963 95.109 12.861 1.00 0.00 H ATOM 3477 1HB ALA A 218 12.497 95.859 11.028 1.00 0.00 H ATOM 3478 2HB ALA A 218 14.183 96.323 10.711 1.00 0.00 H ATOM 3479 3HB ALA A 218 13.472 94.931 9.870 1.00 0.00 H ATOM 3480 N PHE A 219 13.196 92.305 11.377 1.00 0.00 N ATOM 3481 CA PHE A 219 12.321 91.148 11.537 1.00 0.00 C ATOM 3482 C PHE A 219 13.063 89.949 12.079 1.00 0.00 C ATOM 3483 O PHE A 219 12.724 88.823 11.727 1.00 0.00 O ATOM 3484 CB PHE A 219 11.615 90.687 10.276 1.00 0.00 C ATOM 3485 CG PHE A 219 12.550 90.181 9.212 1.00 0.00 C ATOM 3486 CD1 PHE A 219 13.063 88.909 9.385 1.00 0.00 C ATOM 3487 CD2 PHE A 219 12.935 90.873 8.087 1.00 0.00 C ATOM 3488 CE1 PHE A 219 13.921 88.342 8.486 1.00 0.00 C ATOM 3489 CE2 PHE A 219 13.814 90.278 7.176 1.00 0.00 C ATOM 3490 CZ PHE A 219 14.293 89.022 7.389 1.00 0.00 C ATOM 3491 H PHE A 219 13.967 92.276 10.725 1.00 0.00 H ATOM 3492 HA PHE A 219 11.540 91.404 12.254 1.00 0.00 H ATOM 3493 1HB PHE A 219 10.915 89.889 10.525 1.00 0.00 H ATOM 3494 2HB PHE A 219 11.046 91.509 9.871 1.00 0.00 H ATOM 3495 HD1 PHE A 219 12.773 88.342 10.267 1.00 0.00 H ATOM 3496 HD2 PHE A 219 12.556 91.882 7.908 1.00 0.00 H ATOM 3497 HE1 PHE A 219 14.304 87.337 8.662 1.00 0.00 H ATOM 3498 HE2 PHE A 219 14.125 90.798 6.297 1.00 0.00 H ATOM 3499 HZ PHE A 219 14.978 88.571 6.673 1.00 0.00 H ATOM 3500 N TYR A 220 14.063 90.160 12.912 1.00 0.00 N ATOM 3501 CA TYR A 220 14.858 89.037 13.395 1.00 0.00 C ATOM 3502 C TYR A 220 14.132 88.039 14.320 1.00 0.00 C ATOM 3503 O TYR A 220 14.854 87.547 15.186 1.00 0.00 O ATOM 3504 CB TYR A 220 16.094 89.569 14.126 1.00 0.00 C ATOM 3505 CG TYR A 220 17.088 88.501 14.501 1.00 0.00 C ATOM 3506 CD1 TYR A 220 17.921 87.963 13.534 1.00 0.00 C ATOM 3507 CD2 TYR A 220 17.168 88.059 15.814 1.00 0.00 C ATOM 3508 CE1 TYR A 220 18.834 86.983 13.876 1.00 0.00 C ATOM 3509 CE2 TYR A 220 18.081 87.079 16.156 1.00 0.00 C ATOM 3510 CZ TYR A 220 18.911 86.542 15.193 1.00 0.00 C ATOM 3511 OH TYR A 220 19.820 85.567 15.533 1.00 0.00 O ATOM 3512 H TYR A 220 14.295 91.099 13.215 1.00 0.00 H ATOM 3513 HA TYR A 220 15.178 88.460 12.528 1.00 0.00 H ATOM 3514 1HB TYR A 220 16.602 90.298 13.497 1.00 0.00 H ATOM 3515 2HB TYR A 220 15.785 90.081 15.036 1.00 0.00 H ATOM 3516 HD1 TYR A 220 17.855 88.313 12.502 1.00 0.00 H ATOM 3517 HD2 TYR A 220 16.512 88.482 16.573 1.00 0.00 H ATOM 3518 HE1 TYR A 220 19.489 86.560 13.114 1.00 0.00 H ATOM 3519 HE2 TYR A 220 18.145 86.729 17.187 1.00 0.00 H ATOM 3520 HH TYR A 220 20.319 85.310 14.753 1.00 0.00 H ATOM 3521 N GLN A 221 13.396 87.176 13.606 1.00 0.00 N ATOM 3522 CA GLN A 221 12.473 86.264 14.292 1.00 0.00 C ATOM 3523 C GLN A 221 12.496 84.882 13.636 1.00 0.00 C ATOM 3524 O GLN A 221 12.868 84.747 12.470 1.00 0.00 O ATOM 3525 CB GLN A 221 11.024 86.777 14.314 1.00 0.00 C ATOM 3526 CG GLN A 221 10.800 88.095 15.063 1.00 0.00 C ATOM 3527 CD GLN A 221 10.910 87.934 16.562 1.00 0.00 C ATOM 3528 OE1 GLN A 221 10.737 86.836 17.098 1.00 0.00 O ATOM 3529 NE2 GLN A 221 11.200 89.031 17.254 1.00 0.00 N ATOM 3530 H GLN A 221 13.981 86.621 12.996 1.00 0.00 H ATOM 3531 HA GLN A 221 12.795 86.159 15.327 1.00 0.00 H ATOM 3532 1HB GLN A 221 10.678 86.922 13.293 1.00 0.00 H ATOM 3533 2HB GLN A 221 10.379 86.029 14.777 1.00 0.00 H ATOM 3534 1HG GLN A 221 11.531 88.814 14.757 1.00 0.00 H ATOM 3535 2HG GLN A 221 9.804 88.467 14.833 1.00 0.00 H ATOM 3536 1HE2 GLN A 221 11.286 88.985 18.250 1.00 0.00 H ATOM 3537 2HE2 GLN A 221 11.332 89.901 16.780 1.00 0.00 H ATOM 3538 N GLN A 222 12.075 83.867 14.382 1.00 0.00 N ATOM 3539 CA GLN A 222 11.975 82.502 13.863 1.00 0.00 C ATOM 3540 C GLN A 222 10.684 82.280 13.068 1.00 0.00 C ATOM 3541 O GLN A 222 10.599 81.372 12.240 1.00 0.00 O ATOM 3542 CB GLN A 222 12.053 81.492 15.007 1.00 0.00 C ATOM 3543 CG GLN A 222 13.351 81.548 15.793 1.00 0.00 C ATOM 3544 CD GLN A 222 14.564 81.276 14.926 1.00 0.00 C ATOM 3545 OE1 GLN A 222 14.611 80.285 14.191 1.00 0.00 O ATOM 3546 NE2 GLN A 222 15.557 82.154 15.006 1.00 0.00 N ATOM 3547 H GLN A 222 11.797 84.044 15.337 1.00 0.00 H ATOM 3548 HA GLN A 222 12.800 82.334 13.171 1.00 0.00 H ATOM 3549 1HB GLN A 222 11.230 81.665 15.701 1.00 0.00 H ATOM 3550 2HB GLN A 222 11.941 80.483 14.611 1.00 0.00 H ATOM 3551 1HG GLN A 222 13.457 82.543 16.228 1.00 0.00 H ATOM 3552 2HG GLN A 222 13.319 80.796 16.581 1.00 0.00 H ATOM 3553 1HE2 GLN A 222 16.384 82.028 14.457 1.00 0.00 H ATOM 3554 2HE2 GLN A 222 15.478 82.944 15.614 1.00 0.00 H ATOM 3555 N THR A 223 9.691 83.117 13.339 1.00 0.00 N ATOM 3556 CA THR A 223 8.378 83.055 12.699 1.00 0.00 C ATOM 3557 C THR A 223 8.380 83.495 11.228 1.00 0.00 C ATOM 3558 O THR A 223 8.826 84.591 10.902 1.00 0.00 O ATOM 3559 CB THR A 223 7.399 83.925 13.511 1.00 0.00 C ATOM 3560 OG1 THR A 223 7.284 83.401 14.841 1.00 0.00 O ATOM 3561 CG2 THR A 223 6.040 83.949 12.874 1.00 0.00 C ATOM 3562 H THR A 223 9.847 83.834 14.032 1.00 0.00 H ATOM 3563 HA THR A 223 8.015 82.030 12.779 1.00 0.00 H ATOM 3564 HB THR A 223 7.784 84.939 13.564 1.00 0.00 H ATOM 3565 HG1 THR A 223 8.131 83.475 15.287 1.00 0.00 H ATOM 3566 1HG2 THR A 223 5.371 84.570 13.468 1.00 0.00 H ATOM 3567 2HG2 THR A 223 6.123 84.350 11.895 1.00 0.00 H ATOM 3568 3HG2 THR A 223 5.642 82.939 12.823 1.00 0.00 H ATOM 3569 N ASN A 224 7.838 82.638 10.352 1.00 0.00 N ATOM 3570 CA ASN A 224 7.793 82.899 8.908 1.00 0.00 C ATOM 3571 C ASN A 224 6.971 84.135 8.552 1.00 0.00 C ATOM 3572 O ASN A 224 7.270 84.835 7.582 1.00 0.00 O ATOM 3573 CB ASN A 224 7.250 81.693 8.170 1.00 0.00 C ATOM 3574 CG ASN A 224 8.238 80.562 8.113 1.00 0.00 C ATOM 3575 OD1 ASN A 224 9.449 80.771 8.258 1.00 0.00 O ATOM 3576 ND2 ASN A 224 7.746 79.367 7.904 1.00 0.00 N ATOM 3577 H ASN A 224 7.490 81.754 10.694 1.00 0.00 H ATOM 3578 HA ASN A 224 8.810 83.092 8.565 1.00 0.00 H ATOM 3579 1HB ASN A 224 6.341 81.345 8.662 1.00 0.00 H ATOM 3580 2HB ASN A 224 6.984 81.980 7.153 1.00 0.00 H ATOM 3581 1HD2 ASN A 224 8.356 78.576 7.857 1.00 0.00 H ATOM 3582 2HD2 ASN A 224 6.760 79.246 7.793 1.00 0.00 H ATOM 3583 N GLU A 225 5.928 84.406 9.327 1.00 0.00 N ATOM 3584 CA GLU A 225 5.086 85.563 9.074 1.00 0.00 C ATOM 3585 C GLU A 225 5.912 86.830 9.242 1.00 0.00 C ATOM 3586 O GLU A 225 5.590 87.870 8.671 1.00 0.00 O ATOM 3587 CB GLU A 225 3.882 85.578 10.016 1.00 0.00 C ATOM 3588 CG GLU A 225 2.877 84.474 9.757 1.00 0.00 C ATOM 3589 CD GLU A 225 1.735 84.480 10.736 1.00 0.00 C ATOM 3590 OE1 GLU A 225 1.784 85.240 11.674 1.00 0.00 O ATOM 3591 OE2 GLU A 225 0.813 83.725 10.546 1.00 0.00 O ATOM 3592 H GLU A 225 5.701 83.779 10.085 1.00 0.00 H ATOM 3593 HA GLU A 225 4.726 85.521 8.045 1.00 0.00 H ATOM 3594 1HB GLU A 225 4.220 85.486 11.044 1.00 0.00 H ATOM 3595 2HB GLU A 225 3.363 86.534 9.926 1.00 0.00 H ATOM 3596 1HG GLU A 225 2.478 84.590 8.749 1.00 0.00 H ATOM 3597 2HG GLU A 225 3.391 83.514 9.809 1.00 0.00 H ATOM 3598 N GLU A 226 6.859 86.780 10.184 1.00 0.00 N ATOM 3599 CA GLU A 226 7.709 87.918 10.465 1.00 0.00 C ATOM 3600 C GLU A 226 8.818 88.010 9.427 1.00 0.00 C ATOM 3601 O GLU A 226 9.076 89.082 8.893 1.00 0.00 O ATOM 3602 CB GLU A 226 8.306 87.800 11.868 1.00 0.00 C ATOM 3603 CG GLU A 226 7.283 87.873 12.996 1.00 0.00 C ATOM 3604 CD GLU A 226 6.643 89.226 13.150 1.00 0.00 C ATOM 3605 OE1 GLU A 226 7.354 90.195 13.221 1.00 0.00 O ATOM 3606 OE2 GLU A 226 5.436 89.286 13.199 1.00 0.00 O ATOM 3607 H GLU A 226 7.189 85.876 10.496 1.00 0.00 H ATOM 3608 HA GLU A 226 7.096 88.820 10.480 1.00 0.00 H ATOM 3609 1HB GLU A 226 8.834 86.862 11.962 1.00 0.00 H ATOM 3610 2HB GLU A 226 9.031 88.599 12.023 1.00 0.00 H ATOM 3611 1HG GLU A 226 6.501 87.141 12.804 1.00 0.00 H ATOM 3612 2HG GLU A 226 7.774 87.608 13.931 1.00 0.00 H ATOM 3613 N ALA A 227 9.299 86.840 8.965 1.00 0.00 N ATOM 3614 CA ALA A 227 10.369 86.791 7.962 1.00 0.00 C ATOM 3615 C ALA A 227 9.900 87.497 6.689 1.00 0.00 C ATOM 3616 O ALA A 227 10.618 88.332 6.136 1.00 0.00 O ATOM 3617 CB ALA A 227 10.759 85.359 7.643 1.00 0.00 C ATOM 3618 H ALA A 227 9.131 86.010 9.522 1.00 0.00 H ATOM 3619 HA ALA A 227 11.243 87.289 8.331 1.00 0.00 H ATOM 3620 1HB ALA A 227 11.504 85.358 6.849 1.00 0.00 H ATOM 3621 2HB ALA A 227 11.174 84.891 8.535 1.00 0.00 H ATOM 3622 3HB ALA A 227 9.898 84.802 7.318 1.00 0.00 H ATOM 3623 N PHE A 228 8.591 87.393 6.442 1.00 0.00 N ATOM 3624 CA PHE A 228 7.896 88.024 5.314 1.00 0.00 C ATOM 3625 C PHE A 228 8.216 89.507 5.129 1.00 0.00 C ATOM 3626 O PHE A 228 8.417 89.958 4.005 1.00 0.00 O ATOM 3627 CB PHE A 228 6.377 87.889 5.448 1.00 0.00 C ATOM 3628 CG PHE A 228 5.649 88.463 4.265 1.00 0.00 C ATOM 3629 CD1 PHE A 228 5.409 87.682 3.149 1.00 0.00 C ATOM 3630 CD2 PHE A 228 5.200 89.775 4.260 1.00 0.00 C ATOM 3631 CE1 PHE A 228 4.743 88.195 2.058 1.00 0.00 C ATOM 3632 CE2 PHE A 228 4.534 90.282 3.168 1.00 0.00 C ATOM 3633 CZ PHE A 228 4.307 89.492 2.071 1.00 0.00 C ATOM 3634 H PHE A 228 8.113 86.621 6.894 1.00 0.00 H ATOM 3635 HA PHE A 228 8.216 87.522 4.400 1.00 0.00 H ATOM 3636 1HB PHE A 228 6.112 86.837 5.551 1.00 0.00 H ATOM 3637 2HB PHE A 228 6.043 88.399 6.351 1.00 0.00 H ATOM 3638 HD1 PHE A 228 5.756 86.648 3.138 1.00 0.00 H ATOM 3639 HD2 PHE A 228 5.380 90.406 5.132 1.00 0.00 H ATOM 3640 HE1 PHE A 228 4.562 87.568 1.186 1.00 0.00 H ATOM 3641 HE2 PHE A 228 4.185 91.312 3.172 1.00 0.00 H ATOM 3642 HZ PHE A 228 3.786 89.893 1.217 1.00 0.00 H ATOM 3643 N ASN A 229 8.495 90.185 6.244 1.00 0.00 N ATOM 3644 CA ASN A 229 8.701 91.633 6.344 1.00 0.00 C ATOM 3645 C ASN A 229 9.852 92.197 5.509 1.00 0.00 C ATOM 3646 O ASN A 229 9.726 93.212 4.834 1.00 0.00 O ATOM 3647 CB ASN A 229 8.901 92.008 7.791 1.00 0.00 C ATOM 3648 CG ASN A 229 7.657 91.920 8.573 1.00 0.00 C ATOM 3649 OD1 ASN A 229 6.564 91.952 8.006 1.00 0.00 O ATOM 3650 ND2 ASN A 229 7.781 91.807 9.870 1.00 0.00 N ATOM 3651 H ASN A 229 8.248 89.734 7.112 1.00 0.00 H ATOM 3652 HA ASN A 229 7.800 92.122 5.969 1.00 0.00 H ATOM 3653 1HB ASN A 229 9.638 91.353 8.219 1.00 0.00 H ATOM 3654 2HB ASN A 229 9.285 93.026 7.855 1.00 0.00 H ATOM 3655 1HD2 ASN A 229 6.965 91.744 10.447 1.00 0.00 H ATOM 3656 2HD2 ASN A 229 8.690 91.785 10.286 1.00 0.00 H ATOM 3657 N ILE A 230 10.678 91.268 5.025 1.00 0.00 N ATOM 3658 CA ILE A 230 11.780 91.584 4.113 1.00 0.00 C ATOM 3659 C ILE A 230 11.309 92.213 2.796 1.00 0.00 C ATOM 3660 O ILE A 230 12.080 92.887 2.113 1.00 0.00 O ATOM 3661 CB ILE A 230 12.598 90.319 3.786 1.00 0.00 C ATOM 3662 CG1 ILE A 230 13.945 90.725 3.194 1.00 0.00 C ATOM 3663 CG2 ILE A 230 11.834 89.403 2.826 1.00 0.00 C ATOM 3664 CD1 ILE A 230 14.939 89.596 3.126 1.00 0.00 C ATOM 3665 H ILE A 230 10.635 90.333 5.408 1.00 0.00 H ATOM 3666 HA ILE A 230 12.421 92.306 4.587 1.00 0.00 H ATOM 3667 HB ILE A 230 12.800 89.774 4.695 1.00 0.00 H ATOM 3668 1HG1 ILE A 230 13.787 91.112 2.188 1.00 0.00 H ATOM 3669 2HG1 ILE A 230 14.371 91.528 3.800 1.00 0.00 H ATOM 3670 1HG2 ILE A 230 12.433 88.519 2.613 1.00 0.00 H ATOM 3671 2HG2 ILE A 230 10.893 89.101 3.284 1.00 0.00 H ATOM 3672 3HG2 ILE A 230 11.630 89.929 1.901 1.00 0.00 H ATOM 3673 1HD1 ILE A 230 15.872 89.958 2.695 1.00 0.00 H ATOM 3674 2HD1 ILE A 230 15.127 89.215 4.132 1.00 0.00 H ATOM 3675 3HD1 ILE A 230 14.539 88.796 2.504 1.00 0.00 H ATOM 3676 N CYS A 231 10.055 91.970 2.436 1.00 0.00 N ATOM 3677 CA CYS A 231 9.467 92.495 1.220 1.00 0.00 C ATOM 3678 C CYS A 231 8.334 93.484 1.434 1.00 0.00 C ATOM 3679 O CYS A 231 7.540 93.694 0.519 1.00 0.00 O ATOM 3680 CB CYS A 231 8.949 91.357 0.365 1.00 0.00 C ATOM 3681 SG CYS A 231 7.576 90.437 1.122 1.00 0.00 S ATOM 3682 H CYS A 231 9.502 91.351 3.010 1.00 0.00 H ATOM 3683 HA CYS A 231 10.243 93.038 0.683 1.00 0.00 H ATOM 3684 1HB CYS A 231 8.611 91.751 -0.593 1.00 0.00 H ATOM 3685 2HB CYS A 231 9.759 90.654 0.163 1.00 0.00 H ATOM 3686 HG CYS A 231 8.188 90.203 2.283 1.00 0.00 H ATOM 3687 N ALA A 232 8.226 94.080 2.618 1.00 0.00 N ATOM 3688 CA ALA A 232 7.121 95.002 2.831 1.00 0.00 C ATOM 3689 C ALA A 232 7.555 96.263 3.572 1.00 0.00 C ATOM 3690 O ALA A 232 8.103 96.223 4.675 1.00 0.00 O ATOM 3691 CB ALA A 232 6.014 94.304 3.594 1.00 0.00 C ATOM 3692 H ALA A 232 8.908 93.925 3.345 1.00 0.00 H ATOM 3693 HA ALA A 232 6.736 95.319 1.863 1.00 0.00 H ATOM 3694 1HB ALA A 232 5.186 94.996 3.754 1.00 0.00 H ATOM 3695 2HB ALA A 232 5.681 93.459 3.010 1.00 0.00 H ATOM 3696 3HB ALA A 232 6.393 93.964 4.559 1.00 0.00 H ATOM 3697 N ASN A 233 7.265 97.381 2.916 1.00 0.00 N ATOM 3698 CA ASN A 233 7.526 98.736 3.379 1.00 0.00 C ATOM 3699 C ASN A 233 6.692 99.132 4.573 1.00 0.00 C ATOM 3700 O ASN A 233 7.208 99.652 5.550 1.00 0.00 O ATOM 3701 CB ASN A 233 7.307 99.692 2.228 1.00 0.00 C ATOM 3702 CG ASN A 233 8.405 99.629 1.209 1.00 0.00 C ATOM 3703 OD1 ASN A 233 9.556 99.313 1.535 1.00 0.00 O ATOM 3704 ND2 ASN A 233 8.078 99.923 -0.016 1.00 0.00 N ATOM 3705 H ASN A 233 6.814 97.281 2.017 1.00 0.00 H ATOM 3706 HA ASN A 233 8.567 98.790 3.700 1.00 0.00 H ATOM 3707 1HB ASN A 233 6.364 99.460 1.746 1.00 0.00 H ATOM 3708 2HB ASN A 233 7.238 100.709 2.607 1.00 0.00 H ATOM 3709 1HD2 ASN A 233 8.769 99.898 -0.738 1.00 0.00 H ATOM 3710 2HD2 ASN A 233 7.131 100.176 -0.236 1.00 0.00 H ATOM 3711 N SER A 234 5.488 98.597 4.648 1.00 0.00 N ATOM 3712 CA SER A 234 4.610 98.908 5.766 1.00 0.00 C ATOM 3713 C SER A 234 5.225 98.427 7.065 1.00 0.00 C ATOM 3714 O SER A 234 5.329 99.182 8.028 1.00 0.00 O ATOM 3715 CB SER A 234 3.260 98.261 5.554 1.00 0.00 C ATOM 3716 OG SER A 234 2.395 98.542 6.616 1.00 0.00 O ATOM 3717 H SER A 234 5.127 98.069 3.866 1.00 0.00 H ATOM 3718 HA SER A 234 4.482 99.991 5.819 1.00 0.00 H ATOM 3719 1HB SER A 234 2.831 98.625 4.628 1.00 0.00 H ATOM 3720 2HB SER A 234 3.385 97.184 5.458 1.00 0.00 H ATOM 3721 HG SER A 234 2.824 98.200 7.405 1.00 0.00 H ATOM 3722 N SER A 235 5.780 97.219 7.020 1.00 0.00 N ATOM 3723 CA SER A 235 6.376 96.579 8.181 1.00 0.00 C ATOM 3724 C SER A 235 7.611 97.345 8.657 1.00 0.00 C ATOM 3725 O SER A 235 7.750 97.623 9.848 1.00 0.00 O ATOM 3726 CB SER A 235 6.736 95.166 7.830 1.00 0.00 C ATOM 3727 OG SER A 235 5.572 94.412 7.571 1.00 0.00 O ATOM 3728 H SER A 235 5.693 96.682 6.168 1.00 0.00 H ATOM 3729 HA SER A 235 5.642 96.573 8.988 1.00 0.00 H ATOM 3730 1HB SER A 235 7.386 95.154 6.951 1.00 0.00 H ATOM 3731 2HB SER A 235 7.293 94.733 8.653 1.00 0.00 H ATOM 3732 HG SER A 235 5.816 93.494 7.706 1.00 0.00 H ATOM 3733 N LEU A 236 8.428 97.798 7.697 1.00 0.00 N ATOM 3734 CA LEU A 236 9.625 98.586 8.000 1.00 0.00 C ATOM 3735 C LEU A 236 9.256 99.877 8.699 1.00 0.00 C ATOM 3736 O LEU A 236 9.814 100.223 9.743 1.00 0.00 O ATOM 3737 CB LEU A 236 10.383 98.884 6.697 1.00 0.00 C ATOM 3738 CG LEU A 236 11.661 99.663 6.844 1.00 0.00 C ATOM 3739 CD1 LEU A 236 12.642 98.869 7.717 1.00 0.00 C ATOM 3740 CD2 LEU A 236 12.250 99.939 5.480 1.00 0.00 C ATOM 3741 H LEU A 236 8.323 97.440 6.753 1.00 0.00 H ATOM 3742 HA LEU A 236 10.266 98.001 8.659 1.00 0.00 H ATOM 3743 1HB LEU A 236 10.623 97.953 6.221 1.00 0.00 H ATOM 3744 2HB LEU A 236 9.733 99.444 6.039 1.00 0.00 H ATOM 3745 HG LEU A 236 11.454 100.587 7.336 1.00 0.00 H ATOM 3746 1HD1 LEU A 236 13.570 99.431 7.825 1.00 0.00 H ATOM 3747 2HD1 LEU A 236 12.204 98.703 8.701 1.00 0.00 H ATOM 3748 3HD1 LEU A 236 12.855 97.911 7.249 1.00 0.00 H ATOM 3749 1HD2 LEU A 236 13.172 100.503 5.591 1.00 0.00 H ATOM 3750 2HD2 LEU A 236 12.458 99.011 4.979 1.00 0.00 H ATOM 3751 3HD2 LEU A 236 11.537 100.518 4.887 1.00 0.00 H ATOM 3752 N HIS A 237 8.236 100.523 8.169 1.00 0.00 N ATOM 3753 CA HIS A 237 7.720 101.760 8.692 1.00 0.00 C ATOM 3754 C HIS A 237 7.072 101.581 10.043 1.00 0.00 C ATOM 3755 O HIS A 237 7.281 102.408 10.930 1.00 0.00 O ATOM 3756 CB HIS A 237 6.720 102.315 7.684 1.00 0.00 C ATOM 3757 CG HIS A 237 7.411 102.912 6.505 1.00 0.00 C ATOM 3758 ND1 HIS A 237 7.915 102.154 5.465 1.00 0.00 N ATOM 3759 CD2 HIS A 237 7.692 104.187 6.179 1.00 0.00 C ATOM 3760 CE1 HIS A 237 8.469 102.954 4.568 1.00 0.00 C ATOM 3761 NE2 HIS A 237 8.342 104.185 4.984 1.00 0.00 N ATOM 3762 H HIS A 237 7.828 100.157 7.325 1.00 0.00 H ATOM 3763 HA HIS A 237 8.533 102.478 8.798 1.00 0.00 H ATOM 3764 1HB HIS A 237 6.055 101.516 7.351 1.00 0.00 H ATOM 3765 2HB HIS A 237 6.116 103.049 8.134 1.00 0.00 H ATOM 3766 HD1 HIS A 237 7.812 101.165 5.350 1.00 0.00 H ATOM 3767 HD2 HIS A 237 7.493 105.116 6.686 1.00 0.00 H ATOM 3768 HE1 HIS A 237 8.925 102.547 3.665 1.00 0.00 H ATOM 3769 N ASN A 238 6.351 100.492 10.238 1.00 0.00 N ATOM 3770 CA ASN A 238 5.698 100.291 11.513 1.00 0.00 C ATOM 3771 C ASN A 238 6.733 100.127 12.601 1.00 0.00 C ATOM 3772 O ASN A 238 6.517 100.554 13.731 1.00 0.00 O ATOM 3773 CB ASN A 238 4.777 99.090 11.462 1.00 0.00 C ATOM 3774 CG ASN A 238 3.520 99.371 10.684 1.00 0.00 C ATOM 3775 OD1 ASN A 238 3.129 100.532 10.509 1.00 0.00 O ATOM 3776 ND2 ASN A 238 2.879 98.331 10.215 1.00 0.00 N ATOM 3777 H ASN A 238 6.085 99.918 9.451 1.00 0.00 H ATOM 3778 HA ASN A 238 5.098 101.173 11.746 1.00 0.00 H ATOM 3779 1HB ASN A 238 5.300 98.251 11.001 1.00 0.00 H ATOM 3780 2HB ASN A 238 4.508 98.795 12.476 1.00 0.00 H ATOM 3781 1HD2 ASN A 238 2.036 98.458 9.689 1.00 0.00 H ATOM 3782 2HD2 ASN A 238 3.231 97.411 10.380 1.00 0.00 H ATOM 3783 N TYR A 239 7.885 99.556 12.236 1.00 0.00 N ATOM 3784 CA TYR A 239 8.996 99.360 13.152 1.00 0.00 C ATOM 3785 C TYR A 239 9.431 100.697 13.724 1.00 0.00 C ATOM 3786 O TYR A 239 9.530 100.865 14.937 1.00 0.00 O ATOM 3787 CB TYR A 239 10.170 98.668 12.463 1.00 0.00 C ATOM 3788 CG TYR A 239 11.197 98.141 13.435 1.00 0.00 C ATOM 3789 CD1 TYR A 239 10.967 96.935 14.087 1.00 0.00 C ATOM 3790 CD2 TYR A 239 12.360 98.848 13.678 1.00 0.00 C ATOM 3791 CE1 TYR A 239 11.897 96.442 14.979 1.00 0.00 C ATOM 3792 CE2 TYR A 239 13.287 98.349 14.573 1.00 0.00 C ATOM 3793 CZ TYR A 239 13.060 97.155 15.218 1.00 0.00 C ATOM 3794 OH TYR A 239 13.992 96.667 16.107 1.00 0.00 O ATOM 3795 H TYR A 239 7.951 99.139 11.316 1.00 0.00 H ATOM 3796 HA TYR A 239 8.669 98.741 13.981 1.00 0.00 H ATOM 3797 1HB TYR A 239 9.802 97.834 11.862 1.00 0.00 H ATOM 3798 2HB TYR A 239 10.661 99.361 11.787 1.00 0.00 H ATOM 3799 HD1 TYR A 239 10.050 96.377 13.896 1.00 0.00 H ATOM 3800 HD2 TYR A 239 12.542 99.796 13.169 1.00 0.00 H ATOM 3801 HE1 TYR A 239 11.716 95.496 15.489 1.00 0.00 H ATOM 3802 HE2 TYR A 239 14.193 98.893 14.767 1.00 0.00 H ATOM 3803 HH TYR A 239 14.753 97.253 16.124 1.00 0.00 H ATOM 3804 N ALA A 240 9.476 101.713 12.850 1.00 0.00 N ATOM 3805 CA ALA A 240 9.829 103.055 13.287 1.00 0.00 C ATOM 3806 C ALA A 240 8.861 103.599 14.327 1.00 0.00 C ATOM 3807 O ALA A 240 9.175 103.734 15.505 1.00 0.00 O ATOM 3808 CB ALA A 240 9.904 104.006 12.109 1.00 0.00 C ATOM 3809 H ALA A 240 9.505 101.500 11.858 1.00 0.00 H ATOM 3810 HA ALA A 240 10.806 102.999 13.757 1.00 0.00 H ATOM 3811 1HB ALA A 240 10.196 104.986 12.454 1.00 0.00 H ATOM 3812 2HB ALA A 240 10.612 103.649 11.425 1.00 0.00 H ATOM 3813 3HB ALA A 240 8.935 104.072 11.624 1.00 0.00 H ATOM 3814 N LYS A 241 7.605 103.226 14.108 1.00 0.00 N ATOM 3815 CA LYS A 241 6.540 103.658 15.003 1.00 0.00 C ATOM 3816 C LYS A 241 6.570 102.920 16.342 1.00 0.00 C ATOM 3817 O LYS A 241 6.334 103.516 17.393 1.00 0.00 O ATOM 3818 CB LYS A 241 5.185 103.465 14.333 1.00 0.00 C ATOM 3819 CG LYS A 241 4.024 103.993 15.108 1.00 0.00 C ATOM 3820 CD LYS A 241 2.743 103.890 14.304 1.00 0.00 C ATOM 3821 CE LYS A 241 1.562 104.450 15.076 1.00 0.00 C ATOM 3822 NZ LYS A 241 0.296 104.344 14.301 1.00 0.00 N ATOM 3823 H LYS A 241 7.360 102.882 13.187 1.00 0.00 H ATOM 3824 HA LYS A 241 6.671 104.720 15.204 1.00 0.00 H ATOM 3825 1HB LYS A 241 5.190 103.955 13.371 1.00 0.00 H ATOM 3826 2HB LYS A 241 5.012 102.405 14.159 1.00 0.00 H ATOM 3827 1HG LYS A 241 3.914 103.422 16.031 1.00 0.00 H ATOM 3828 2HG LYS A 241 4.205 105.016 15.357 1.00 0.00 H ATOM 3829 1HD LYS A 241 2.855 104.445 13.371 1.00 0.00 H ATOM 3830 2HD LYS A 241 2.547 102.844 14.065 1.00 0.00 H ATOM 3831 1HE LYS A 241 1.454 103.902 16.011 1.00 0.00 H ATOM 3832 2HE LYS A 241 1.751 105.499 15.307 1.00 0.00 H ATOM 3833 1HZ LYS A 241 -0.464 104.725 14.844 1.00 0.00 H ATOM 3834 2HZ LYS A 241 0.386 104.861 13.437 1.00 0.00 H ATOM 3835 3HZ LYS A 241 0.109 103.373 14.094 1.00 0.00 H ATOM 3836 N ILE A 242 6.958 101.643 16.305 1.00 0.00 N ATOM 3837 CA ILE A 242 7.108 100.807 17.493 1.00 0.00 C ATOM 3838 C ILE A 242 8.177 101.282 18.477 1.00 0.00 C ATOM 3839 O ILE A 242 7.995 101.093 19.681 1.00 0.00 O ATOM 3840 CB ILE A 242 7.440 99.348 17.132 1.00 0.00 C ATOM 3841 CG1 ILE A 242 6.212 98.699 16.471 1.00 0.00 C ATOM 3842 CG2 ILE A 242 7.870 98.585 18.369 1.00 0.00 C ATOM 3843 CD1 ILE A 242 6.488 97.365 15.814 1.00 0.00 C ATOM 3844 H ILE A 242 6.997 101.190 15.405 1.00 0.00 H ATOM 3845 HA ILE A 242 6.171 100.847 18.048 1.00 0.00 H ATOM 3846 HB ILE A 242 8.244 99.326 16.410 1.00 0.00 H ATOM 3847 1HG1 ILE A 242 5.440 98.556 17.226 1.00 0.00 H ATOM 3848 2HG1 ILE A 242 5.821 99.368 15.721 1.00 0.00 H ATOM 3849 1HG2 ILE A 242 8.102 97.555 18.099 1.00 0.00 H ATOM 3850 2HG2 ILE A 242 8.755 99.055 18.797 1.00 0.00 H ATOM 3851 3HG2 ILE A 242 7.063 98.595 19.101 1.00 0.00 H ATOM 3852 1HD1 ILE A 242 5.568 96.980 15.372 1.00 0.00 H ATOM 3853 2HD1 ILE A 242 7.233 97.485 15.038 1.00 0.00 H ATOM 3854 3HD1 ILE A 242 6.855 96.662 16.558 1.00 0.00 H ATOM 3855 N PHE A 243 9.225 101.971 18.006 1.00 0.00 N ATOM 3856 CA PHE A 243 10.266 102.417 18.929 1.00 0.00 C ATOM 3857 C PHE A 243 9.668 103.232 20.089 1.00 0.00 C ATOM 3858 O PHE A 243 8.749 104.025 19.870 1.00 0.00 O ATOM 3859 CB PHE A 243 11.339 103.262 18.243 1.00 0.00 C ATOM 3860 CG PHE A 243 12.453 102.521 17.516 1.00 0.00 C ATOM 3861 CD1 PHE A 243 12.688 102.686 16.156 1.00 0.00 C ATOM 3862 CD2 PHE A 243 13.276 101.645 18.212 1.00 0.00 C ATOM 3863 CE1 PHE A 243 13.704 102.004 15.519 1.00 0.00 C ATOM 3864 CE2 PHE A 243 14.295 100.965 17.568 1.00 0.00 C ATOM 3865 CZ PHE A 243 14.503 101.149 16.221 1.00 0.00 C ATOM 3866 H PHE A 243 9.366 102.070 17.011 1.00 0.00 H ATOM 3867 HA PHE A 243 10.757 101.526 19.296 1.00 0.00 H ATOM 3868 1HB PHE A 243 10.852 103.896 17.519 1.00 0.00 H ATOM 3869 2HB PHE A 243 11.823 103.893 18.973 1.00 0.00 H ATOM 3870 HD1 PHE A 243 12.066 103.361 15.584 1.00 0.00 H ATOM 3871 HD2 PHE A 243 13.112 101.498 19.279 1.00 0.00 H ATOM 3872 HE1 PHE A 243 13.869 102.148 14.450 1.00 0.00 H ATOM 3873 HE2 PHE A 243 14.933 100.280 18.128 1.00 0.00 H ATOM 3874 HZ PHE A 243 15.297 100.614 15.716 1.00 0.00 H ATOM 3875 N PRO A 244 10.164 103.059 21.324 1.00 0.00 N ATOM 3876 CA PRO A 244 9.753 103.778 22.518 1.00 0.00 C ATOM 3877 C PRO A 244 9.807 105.292 22.370 1.00 0.00 C ATOM 3878 O PRO A 244 10.622 105.842 21.639 1.00 0.00 O ATOM 3879 CB PRO A 244 10.763 103.288 23.562 1.00 0.00 C ATOM 3880 CG PRO A 244 11.143 101.920 23.079 1.00 0.00 C ATOM 3881 CD PRO A 244 11.188 102.028 21.584 1.00 0.00 C ATOM 3882 HA PRO A 244 8.727 103.475 22.773 1.00 0.00 H ATOM 3883 1HB PRO A 244 11.620 103.980 23.610 1.00 0.00 H ATOM 3884 2HB PRO A 244 10.300 103.278 24.559 1.00 0.00 H ATOM 3885 1HG PRO A 244 12.114 101.626 23.506 1.00 0.00 H ATOM 3886 2HG PRO A 244 10.406 101.180 23.422 1.00 0.00 H ATOM 3887 1HD PRO A 244 12.177 102.353 21.253 1.00 0.00 H ATOM 3888 2HD PRO A 244 10.938 101.040 21.191 1.00 0.00 H ATOM 3889 N ARG A 245 8.917 105.951 23.108 1.00 0.00 N ATOM 3890 CA ARG A 245 8.818 107.407 23.193 1.00 0.00 C ATOM 3891 C ARG A 245 9.917 108.028 24.059 1.00 0.00 C ATOM 3892 O ARG A 245 10.051 109.251 24.104 1.00 0.00 O ATOM 3893 CB ARG A 245 7.466 107.813 23.755 1.00 0.00 C ATOM 3894 CG ARG A 245 6.282 107.502 22.855 1.00 0.00 C ATOM 3895 CD ARG A 245 4.997 107.908 23.477 1.00 0.00 C ATOM 3896 NE ARG A 245 3.861 107.615 22.617 1.00 0.00 N ATOM 3897 CZ ARG A 245 2.572 107.803 22.961 1.00 0.00 C ATOM 3898 NH1 ARG A 245 2.272 108.284 24.147 1.00 0.00 N ATOM 3899 NH2 ARG A 245 1.610 107.504 22.106 1.00 0.00 N ATOM 3900 H ARG A 245 8.255 105.404 23.643 1.00 0.00 H ATOM 3901 HA ARG A 245 8.914 107.814 22.186 1.00 0.00 H ATOM 3902 1HB ARG A 245 7.301 107.305 24.705 1.00 0.00 H ATOM 3903 2HB ARG A 245 7.460 108.885 23.951 1.00 0.00 H ATOM 3904 1HG ARG A 245 6.392 108.040 21.912 1.00 0.00 H ATOM 3905 2HG ARG A 245 6.246 106.429 22.659 1.00 0.00 H ATOM 3906 1HD ARG A 245 4.861 107.372 24.415 1.00 0.00 H ATOM 3907 2HD ARG A 245 5.009 108.980 23.671 1.00 0.00 H ATOM 3908 HE ARG A 245 4.052 107.244 21.696 1.00 0.00 H ATOM 3909 1HH1 ARG A 245 3.007 108.512 24.801 1.00 0.00 H ATOM 3910 2HH1 ARG A 245 1.305 108.425 24.406 1.00 0.00 H ATOM 3911 1HH2 ARG A 245 1.841 107.135 21.194 1.00 0.00 H ATOM 3912 2HH2 ARG A 245 0.644 107.645 22.364 1.00 0.00 H ATOM 3913 N ASP A 246 10.690 107.184 24.742 1.00 0.00 N ATOM 3914 CA ASP A 246 11.800 107.625 25.577 1.00 0.00 C ATOM 3915 C ASP A 246 12.973 108.227 24.800 1.00 0.00 C ATOM 3916 O ASP A 246 12.746 108.490 23.620 1.00 0.00 O ATOM 3917 CB ASP A 246 12.324 106.449 26.407 1.00 0.00 C ATOM 3918 CG ASP A 246 11.343 105.988 27.486 1.00 0.00 C ATOM 3919 OD1 ASP A 246 10.379 106.677 27.722 1.00 0.00 O ATOM 3920 OD2 ASP A 246 11.570 104.949 28.060 1.00 0.00 O ATOM 3921 H ASP A 246 10.500 106.194 24.678 1.00 0.00 H ATOM 3922 HA ASP A 246 11.430 108.400 26.246 1.00 0.00 H ATOM 3923 1HB ASP A 246 12.537 105.606 25.746 1.00 0.00 H ATOM 3924 2HB ASP A 246 13.260 106.732 26.890 1.00 0.00 H ATOM 3925 N ASN A 247 13.513 109.192 25.534 1.00 0.00 N ATOM 3926 CA ASN A 247 14.669 109.902 25.015 1.00 0.00 C ATOM 3927 C ASN A 247 15.848 108.976 24.790 1.00 0.00 C ATOM 3928 O ASN A 247 16.386 108.392 25.732 1.00 0.00 O ATOM 3929 CB ASN A 247 15.069 111.026 25.955 1.00 0.00 C ATOM 3930 CG ASN A 247 16.163 111.904 25.391 1.00 0.00 C ATOM 3931 OD1 ASN A 247 17.025 111.448 24.634 1.00 0.00 O ATOM 3932 ND2 ASN A 247 16.138 113.162 25.752 1.00 0.00 N ATOM 3933 H ASN A 247 12.825 109.891 25.776 1.00 0.00 H ATOM 3934 HA ASN A 247 14.405 110.334 24.048 1.00 0.00 H ATOM 3935 1HB ASN A 247 14.198 111.647 26.168 1.00 0.00 H ATOM 3936 2HB ASN A 247 15.411 110.604 26.899 1.00 0.00 H ATOM 3937 1HD2 ASN A 247 16.836 113.793 25.412 1.00 0.00 H ATOM 3938 2HD2 ASN A 247 15.423 113.491 26.367 1.00 0.00 H ATOM 3939 N ASN A 248 16.231 108.836 23.529 1.00 0.00 N ATOM 3940 CA ASN A 248 17.290 107.930 23.129 1.00 0.00 C ATOM 3941 C ASN A 248 18.072 108.549 21.994 1.00 0.00 C ATOM 3942 O ASN A 248 17.663 108.459 20.844 1.00 0.00 O ATOM 3943 CB ASN A 248 16.714 106.576 22.752 1.00 0.00 C ATOM 3944 CG ASN A 248 17.776 105.553 22.415 1.00 0.00 C ATOM 3945 OD1 ASN A 248 18.849 105.889 21.901 1.00 0.00 O ATOM 3946 ND2 ASN A 248 17.489 104.307 22.699 1.00 0.00 N ATOM 3947 H ASN A 248 15.763 109.376 22.816 1.00 0.00 H ATOM 3948 HA ASN A 248 17.973 107.794 23.969 1.00 0.00 H ATOM 3949 1HB ASN A 248 16.112 106.193 23.577 1.00 0.00 H ATOM 3950 2HB ASN A 248 16.058 106.695 21.892 1.00 0.00 H ATOM 3951 1HD2 ASN A 248 18.151 103.584 22.499 1.00 0.00 H ATOM 3952 2HD2 ASN A 248 16.610 104.079 23.113 1.00 0.00 H ATOM 3953 N THR A 249 19.189 109.193 22.328 1.00 0.00 N ATOM 3954 CA THR A 249 19.974 109.937 21.344 1.00 0.00 C ATOM 3955 C THR A 249 21.459 109.610 21.396 1.00 0.00 C ATOM 3956 O THR A 249 21.926 108.913 22.298 1.00 0.00 O ATOM 3957 CB THR A 249 19.800 111.458 21.514 1.00 0.00 C ATOM 3958 OG1 THR A 249 20.337 111.863 22.781 1.00 0.00 O ATOM 3959 CG2 THR A 249 18.321 111.834 21.445 1.00 0.00 C ATOM 3960 H THR A 249 19.511 109.154 23.284 1.00 0.00 H ATOM 3961 HA THR A 249 19.609 109.678 20.364 1.00 0.00 H ATOM 3962 HB THR A 249 20.342 111.975 20.719 1.00 0.00 H ATOM 3963 HG1 THR A 249 21.282 111.692 22.797 1.00 0.00 H ATOM 3964 1HG2 THR A 249 18.213 112.910 21.567 1.00 0.00 H ATOM 3965 2HG2 THR A 249 17.918 111.535 20.478 1.00 0.00 H ATOM 3966 3HG2 THR A 249 17.775 111.327 22.236 1.00 0.00 H ATOM 3967 N VAL A 250 22.195 110.142 20.422 1.00 0.00 N ATOM 3968 CA VAL A 250 23.639 109.976 20.343 1.00 0.00 C ATOM 3969 C VAL A 250 24.329 110.908 21.339 1.00 0.00 C ATOM 3970 O VAL A 250 23.875 112.033 21.555 1.00 0.00 O ATOM 3971 CB VAL A 250 24.164 110.273 18.918 1.00 0.00 C ATOM 3972 CG1 VAL A 250 25.647 110.097 18.875 1.00 0.00 C ATOM 3973 CG2 VAL A 250 23.492 109.378 17.910 1.00 0.00 C ATOM 3974 H VAL A 250 21.737 110.709 19.723 1.00 0.00 H ATOM 3975 HA VAL A 250 23.881 108.936 20.564 1.00 0.00 H ATOM 3976 HB VAL A 250 23.960 111.303 18.661 1.00 0.00 H ATOM 3977 1HG1 VAL A 250 26.005 110.309 17.869 1.00 0.00 H ATOM 3978 2HG1 VAL A 250 26.101 110.773 19.569 1.00 0.00 H ATOM 3979 3HG1 VAL A 250 25.902 109.074 19.141 1.00 0.00 H ATOM 3980 1HG2 VAL A 250 23.873 109.602 16.914 1.00 0.00 H ATOM 3981 2HG2 VAL A 250 23.699 108.336 18.152 1.00 0.00 H ATOM 3982 3HG2 VAL A 250 22.435 109.550 17.936 1.00 0.00 H ATOM 3983 N SER A 251 25.416 110.434 21.940 1.00 0.00 N ATOM 3984 CA SER A 251 26.189 111.226 22.900 1.00 0.00 C ATOM 3985 C SER A 251 26.502 112.627 22.387 1.00 0.00 C ATOM 3986 O SER A 251 26.608 112.857 21.179 1.00 0.00 O ATOM 3987 CB SER A 251 27.513 110.552 23.191 1.00 0.00 C ATOM 3988 OG SER A 251 28.359 111.410 23.917 1.00 0.00 O ATOM 3989 H SER A 251 25.727 109.497 21.726 1.00 0.00 H ATOM 3990 HA SER A 251 25.620 111.297 23.827 1.00 0.00 H ATOM 3991 1HB SER A 251 27.339 109.639 23.759 1.00 0.00 H ATOM 3992 2HB SER A 251 27.990 110.267 22.252 1.00 0.00 H ATOM 3993 HG SER A 251 28.491 112.181 23.363 1.00 0.00 H ATOM 3994 N VAL A 252 26.542 113.576 23.327 1.00 0.00 N ATOM 3995 CA VAL A 252 26.861 114.978 23.057 1.00 0.00 C ATOM 3996 C VAL A 252 28.197 115.169 22.338 1.00 0.00 C ATOM 3997 O VAL A 252 28.403 116.183 21.670 1.00 0.00 O ATOM 3998 CB VAL A 252 26.887 115.792 24.362 1.00 0.00 C ATOM 3999 CG1 VAL A 252 28.095 115.398 25.209 1.00 0.00 C ATOM 4000 CG2 VAL A 252 26.910 117.272 24.009 1.00 0.00 C ATOM 4001 H VAL A 252 26.353 113.310 24.283 1.00 0.00 H ATOM 4002 HA VAL A 252 26.092 115.372 22.401 1.00 0.00 H ATOM 4003 HB VAL A 252 25.999 115.567 24.953 1.00 0.00 H ATOM 4004 1HG1 VAL A 252 28.100 115.982 26.128 1.00 0.00 H ATOM 4005 2HG1 VAL A 252 28.036 114.336 25.453 1.00 0.00 H ATOM 4006 3HG1 VAL A 252 29.012 115.591 24.660 1.00 0.00 H ATOM 4007 1HG2 VAL A 252 26.928 117.863 24.923 1.00 0.00 H ATOM 4008 2HG2 VAL A 252 27.800 117.490 23.417 1.00 0.00 H ATOM 4009 3HG2 VAL A 252 26.019 117.522 23.432 1.00 0.00 H ATOM 4010 N ASP A 253 29.103 114.197 22.455 1.00 0.00 N ATOM 4011 CA ASP A 253 30.396 114.290 21.789 1.00 0.00 C ATOM 4012 C ASP A 253 30.228 114.326 20.268 1.00 0.00 C ATOM 4013 O ASP A 253 31.103 114.807 19.547 1.00 0.00 O ATOM 4014 CB ASP A 253 31.281 113.104 22.175 1.00 0.00 C ATOM 4015 CG ASP A 253 31.802 113.187 23.609 1.00 0.00 C ATOM 4016 OD1 ASP A 253 31.677 114.229 24.209 1.00 0.00 O ATOM 4017 OD2 ASP A 253 32.319 112.205 24.088 1.00 0.00 O ATOM 4018 H ASP A 253 28.897 113.380 23.019 1.00 0.00 H ATOM 4019 HA ASP A 253 30.888 115.209 22.109 1.00 0.00 H ATOM 4020 1HB ASP A 253 30.712 112.178 22.061 1.00 0.00 H ATOM 4021 2HB ASP A 253 32.133 113.052 21.498 1.00 0.00 H ATOM 4022 N ILE A 254 29.141 113.724 19.792 1.00 0.00 N ATOM 4023 CA ILE A 254 28.821 113.626 18.380 1.00 0.00 C ATOM 4024 C ILE A 254 27.780 114.657 17.975 1.00 0.00 C ATOM 4025 O ILE A 254 27.784 115.144 16.841 1.00 0.00 O ATOM 4026 CB ILE A 254 28.310 112.239 18.032 1.00 0.00 C ATOM 4027 CG1 ILE A 254 29.331 111.190 18.468 1.00 0.00 C ATOM 4028 CG2 ILE A 254 28.032 112.155 16.545 1.00 0.00 C ATOM 4029 CD1 ILE A 254 30.692 111.379 17.853 1.00 0.00 C ATOM 4030 H ILE A 254 28.428 113.433 20.447 1.00 0.00 H ATOM 4031 HA ILE A 254 29.737 113.755 17.807 1.00 0.00 H ATOM 4032 HB ILE A 254 27.417 112.060 18.573 1.00 0.00 H ATOM 4033 1HG1 ILE A 254 29.429 111.224 19.555 1.00 0.00 H ATOM 4034 2HG1 ILE A 254 28.960 110.202 18.195 1.00 0.00 H ATOM 4035 1HG2 ILE A 254 27.666 111.159 16.299 1.00 0.00 H ATOM 4036 2HG2 ILE A 254 27.283 112.893 16.280 1.00 0.00 H ATOM 4037 3HG2 ILE A 254 28.949 112.350 15.992 1.00 0.00 H ATOM 4038 1HD1 ILE A 254 31.362 110.598 18.208 1.00 0.00 H ATOM 4039 2HD1 ILE A 254 30.611 111.323 16.768 1.00 0.00 H ATOM 4040 3HD1 ILE A 254 31.086 112.353 18.137 1.00 0.00 H ATOM 4041 N TYR A 255 26.877 114.975 18.914 1.00 0.00 N ATOM 4042 CA TYR A 255 25.820 115.955 18.662 1.00 0.00 C ATOM 4043 C TYR A 255 26.451 117.131 17.910 1.00 0.00 C ATOM 4044 O TYR A 255 26.858 118.042 18.632 1.00 0.00 O ATOM 4045 CB TYR A 255 25.180 116.399 19.970 1.00 0.00 C ATOM 4046 CG TYR A 255 23.967 117.270 19.812 1.00 0.00 C ATOM 4047 CD1 TYR A 255 22.721 116.695 19.677 1.00 0.00 C ATOM 4048 CD2 TYR A 255 24.099 118.648 19.802 1.00 0.00 C ATOM 4049 CE1 TYR A 255 21.610 117.484 19.533 1.00 0.00 C ATOM 4050 CE2 TYR A 255 22.984 119.445 19.657 1.00 0.00 C ATOM 4051 CZ TYR A 255 21.740 118.867 19.522 1.00 0.00 C ATOM 4052 OH TYR A 255 20.625 119.659 19.377 1.00 0.00 O ATOM 4053 H TYR A 255 26.831 114.405 19.753 1.00 0.00 H ATOM 4054 HA TYR A 255 25.047 115.485 18.099 1.00 0.00 H ATOM 4055 1HB TYR A 255 24.887 115.520 20.542 1.00 0.00 H ATOM 4056 2HB TYR A 255 25.909 116.949 20.561 1.00 0.00 H ATOM 4057 HD1 TYR A 255 22.618 115.619 19.685 1.00 0.00 H ATOM 4058 HD2 TYR A 255 25.084 119.102 19.908 1.00 0.00 H ATOM 4059 HE1 TYR A 255 20.627 117.025 19.425 1.00 0.00 H ATOM 4060 HE2 TYR A 255 23.087 120.530 19.648 1.00 0.00 H ATOM 4061 HH TYR A 255 19.846 119.102 19.301 1.00 0.00 H ATOM 4062 N GLN A 256 25.879 117.526 16.753 1.00 0.00 N ATOM 4063 CA GLN A 256 24.514 117.300 16.236 1.00 0.00 C ATOM 4064 C GLN A 256 24.096 115.950 15.651 1.00 0.00 C ATOM 4065 O GLN A 256 22.944 115.807 15.256 1.00 0.00 O ATOM 4066 CB GLN A 256 24.207 118.332 15.159 1.00 0.00 C ATOM 4067 CG GLN A 256 24.114 119.748 15.683 1.00 0.00 C ATOM 4068 CD GLN A 256 23.786 120.747 14.595 1.00 0.00 C ATOM 4069 OE1 GLN A 256 24.099 120.534 13.420 1.00 0.00 O ATOM 4070 NE2 GLN A 256 23.153 121.850 14.978 1.00 0.00 N ATOM 4071 H GLN A 256 26.350 116.921 16.095 1.00 0.00 H ATOM 4072 HA GLN A 256 23.838 117.424 17.078 1.00 0.00 H ATOM 4073 1HB GLN A 256 24.984 118.302 14.395 1.00 0.00 H ATOM 4074 2HB GLN A 256 23.262 118.083 14.675 1.00 0.00 H ATOM 4075 1HG GLN A 256 23.327 119.793 16.438 1.00 0.00 H ATOM 4076 2HG GLN A 256 25.072 120.024 16.125 1.00 0.00 H ATOM 4077 1HE2 GLN A 256 22.909 122.548 14.302 1.00 0.00 H ATOM 4078 2HE2 GLN A 256 22.918 121.984 15.940 1.00 0.00 H ATOM 4079 N GLY A 257 24.960 114.942 15.609 1.00 0.00 N ATOM 4080 CA GLY A 257 24.511 113.612 15.175 1.00 0.00 C ATOM 4081 C GLY A 257 23.280 113.061 15.931 1.00 0.00 C ATOM 4082 O GLY A 257 22.575 112.201 15.401 1.00 0.00 O ATOM 4083 H GLY A 257 25.882 115.062 16.013 1.00 0.00 H ATOM 4084 1HA GLY A 257 24.268 113.652 14.114 1.00 0.00 H ATOM 4085 2HA GLY A 257 25.324 112.901 15.298 1.00 0.00 H ATOM 4086 N GLY A 258 23.070 113.481 17.186 1.00 0.00 N ATOM 4087 CA GLY A 258 21.943 113.031 18.013 1.00 0.00 C ATOM 4088 C GLY A 258 20.616 113.727 17.677 1.00 0.00 C ATOM 4089 O GLY A 258 19.576 113.399 18.251 1.00 0.00 O ATOM 4090 H GLY A 258 23.684 114.184 17.571 1.00 0.00 H ATOM 4091 1HA GLY A 258 21.803 111.958 17.896 1.00 0.00 H ATOM 4092 2HA GLY A 258 22.171 113.210 19.061 1.00 0.00 H ATOM 4093 N VAL A 259 20.677 114.764 16.832 1.00 0.00 N ATOM 4094 CA VAL A 259 19.509 115.542 16.419 1.00 0.00 C ATOM 4095 C VAL A 259 18.498 114.670 15.706 1.00 0.00 C ATOM 4096 O VAL A 259 17.315 114.668 16.041 1.00 0.00 O ATOM 4097 CB VAL A 259 19.915 116.698 15.482 1.00 0.00 C ATOM 4098 CG1 VAL A 259 18.676 117.318 14.868 1.00 0.00 C ATOM 4099 CG2 VAL A 259 20.721 117.727 16.257 1.00 0.00 C ATOM 4100 H VAL A 259 21.557 114.967 16.393 1.00 0.00 H ATOM 4101 HA VAL A 259 19.080 116.017 17.302 1.00 0.00 H ATOM 4102 HB VAL A 259 20.520 116.308 14.664 1.00 0.00 H ATOM 4103 1HG1 VAL A 259 18.968 118.134 14.208 1.00 0.00 H ATOM 4104 2HG1 VAL A 259 18.136 116.563 14.296 1.00 0.00 H ATOM 4105 3HG1 VAL A 259 18.033 117.705 15.659 1.00 0.00 H ATOM 4106 1HG2 VAL A 259 21.008 118.542 15.594 1.00 0.00 H ATOM 4107 2HG2 VAL A 259 20.117 118.119 17.073 1.00 0.00 H ATOM 4108 3HG2 VAL A 259 21.612 117.265 16.660 1.00 0.00 H ATOM 4109 N ILE A 260 19.017 113.750 14.898 1.00 0.00 N ATOM 4110 CA ILE A 260 18.190 112.798 14.177 1.00 0.00 C ATOM 4111 C ILE A 260 17.412 111.898 15.110 1.00 0.00 C ATOM 4112 O ILE A 260 16.193 111.999 15.227 1.00 0.00 O ATOM 4113 CB ILE A 260 19.064 111.945 13.245 1.00 0.00 C ATOM 4114 CG1 ILE A 260 19.598 112.832 12.116 1.00 0.00 C ATOM 4115 CG2 ILE A 260 18.282 110.747 12.677 1.00 0.00 C ATOM 4116 CD1 ILE A 260 20.666 112.170 11.278 1.00 0.00 C ATOM 4117 H ILE A 260 19.988 113.840 14.634 1.00 0.00 H ATOM 4118 HA ILE A 260 17.483 113.357 13.565 1.00 0.00 H ATOM 4119 HB ILE A 260 19.922 111.567 13.800 1.00 0.00 H ATOM 4120 1HG1 ILE A 260 18.772 113.111 11.472 1.00 0.00 H ATOM 4121 2HG1 ILE A 260 20.012 113.745 12.550 1.00 0.00 H ATOM 4122 1HG2 ILE A 260 18.933 110.166 12.021 1.00 0.00 H ATOM 4123 2HG2 ILE A 260 17.935 110.114 13.492 1.00 0.00 H ATOM 4124 3HG2 ILE A 260 17.439 111.094 12.121 1.00 0.00 H ATOM 4125 1HD1 ILE A 260 20.991 112.855 10.507 1.00 0.00 H ATOM 4126 2HD1 ILE A 260 21.513 111.904 11.910 1.00 0.00 H ATOM 4127 3HD1 ILE A 260 20.259 111.273 10.820 1.00 0.00 H ATOM 4128 N LEU A 261 18.097 111.392 16.104 1.00 0.00 N ATOM 4129 CA LEU A 261 17.382 110.481 16.949 1.00 0.00 C ATOM 4130 C LEU A 261 16.430 111.198 17.910 1.00 0.00 C ATOM 4131 O LEU A 261 15.260 110.855 17.981 1.00 0.00 O ATOM 4132 CB LEU A 261 18.315 109.625 17.749 1.00 0.00 C ATOM 4133 CG LEU A 261 19.179 108.726 16.955 1.00 0.00 C ATOM 4134 CD1 LEU A 261 20.033 107.925 17.903 1.00 0.00 C ATOM 4135 CD2 LEU A 261 18.314 107.843 16.099 1.00 0.00 C ATOM 4136 H LEU A 261 19.103 111.337 16.045 1.00 0.00 H ATOM 4137 HA LEU A 261 16.769 109.846 16.313 1.00 0.00 H ATOM 4138 1HB LEU A 261 18.948 110.281 18.331 1.00 0.00 H ATOM 4139 2HB LEU A 261 17.738 109.027 18.412 1.00 0.00 H ATOM 4140 HG LEU A 261 19.841 109.315 16.317 1.00 0.00 H ATOM 4141 1HD1 LEU A 261 20.670 107.264 17.337 1.00 0.00 H ATOM 4142 2HD1 LEU A 261 20.635 108.581 18.486 1.00 0.00 H ATOM 4143 3HD1 LEU A 261 19.393 107.338 18.561 1.00 0.00 H ATOM 4144 1HD2 LEU A 261 18.939 107.185 15.517 1.00 0.00 H ATOM 4145 2HD2 LEU A 261 17.663 107.257 16.737 1.00 0.00 H ATOM 4146 3HD2 LEU A 261 17.712 108.460 15.431 1.00 0.00 H ATOM 4147 N GLY A 262 16.685 112.499 18.112 1.00 0.00 N ATOM 4148 CA GLY A 262 15.842 113.305 19.004 1.00 0.00 C ATOM 4149 C GLY A 262 14.342 113.276 18.637 1.00 0.00 C ATOM 4150 O GLY A 262 13.490 113.449 19.510 1.00 0.00 O ATOM 4151 H GLY A 262 17.597 112.870 17.877 1.00 0.00 H ATOM 4152 1HA GLY A 262 15.956 112.944 20.027 1.00 0.00 H ATOM 4153 2HA GLY A 262 16.186 114.338 18.982 1.00 0.00 H ATOM 4154 N CYS A 263 14.029 113.046 17.358 1.00 0.00 N ATOM 4155 CA CYS A 263 12.655 112.918 16.874 1.00 0.00 C ATOM 4156 C CYS A 263 12.460 111.646 16.122 1.00 0.00 C ATOM 4157 O CYS A 263 11.362 111.089 16.124 1.00 0.00 O ATOM 4158 CB CYS A 263 12.295 114.091 15.959 1.00 0.00 C ATOM 4159 SG CYS A 263 12.398 115.713 16.751 1.00 0.00 S ATOM 4160 H CYS A 263 14.774 113.009 16.676 1.00 0.00 H ATOM 4161 HA CYS A 263 11.982 112.961 17.729 1.00 0.00 H ATOM 4162 1HB CYS A 263 12.961 114.096 15.096 1.00 0.00 H ATOM 4163 2HB CYS A 263 11.279 113.964 15.588 1.00 0.00 H ATOM 4164 HG CYS A 263 13.689 115.632 17.061 1.00 0.00 H ATOM 4165 N LEU A 264 13.428 111.361 15.251 1.00 0.00 N ATOM 4166 CA LEU A 264 13.207 110.335 14.271 1.00 0.00 C ATOM 4167 C LEU A 264 13.298 108.959 14.883 1.00 0.00 C ATOM 4168 O LEU A 264 12.579 108.068 14.439 1.00 0.00 O ATOM 4169 CB LEU A 264 14.209 110.415 13.117 1.00 0.00 C ATOM 4170 CG LEU A 264 13.730 111.304 11.974 1.00 0.00 C ATOM 4171 CD1 LEU A 264 13.505 112.694 12.504 1.00 0.00 C ATOM 4172 CD2 LEU A 264 14.709 111.310 10.885 1.00 0.00 C ATOM 4173 H LEU A 264 14.376 111.486 15.558 1.00 0.00 H ATOM 4174 HA LEU A 264 12.232 110.453 13.853 1.00 0.00 H ATOM 4175 1HB LEU A 264 15.110 110.785 13.466 1.00 0.00 H ATOM 4176 2HB LEU A 264 14.388 109.415 12.735 1.00 0.00 H ATOM 4177 HG LEU A 264 12.797 110.940 11.595 1.00 0.00 H ATOM 4178 1HD1 LEU A 264 13.161 113.339 11.695 1.00 0.00 H ATOM 4179 2HD1 LEU A 264 12.758 112.668 13.282 1.00 0.00 H ATOM 4180 3HD1 LEU A 264 14.439 113.085 12.909 1.00 0.00 H ATOM 4181 1HD2 LEU A 264 14.342 111.950 10.084 1.00 0.00 H ATOM 4182 2HD2 LEU A 264 15.654 111.690 11.252 1.00 0.00 H ATOM 4183 3HD2 LEU A 264 14.844 110.300 10.515 1.00 0.00 H ATOM 4184 N PHE A 265 13.764 108.881 16.144 1.00 0.00 N ATOM 4185 CA PHE A 265 13.770 107.605 16.883 1.00 0.00 C ATOM 4186 C PHE A 265 12.387 106.933 16.904 1.00 0.00 C ATOM 4187 O PHE A 265 12.322 105.718 16.921 1.00 0.00 O ATOM 4188 CB PHE A 265 14.230 107.757 18.338 1.00 0.00 C ATOM 4189 CG PHE A 265 14.341 106.461 19.128 1.00 0.00 C ATOM 4190 CD1 PHE A 265 15.337 105.528 18.854 1.00 0.00 C ATOM 4191 CD2 PHE A 265 13.440 106.178 20.150 1.00 0.00 C ATOM 4192 CE1 PHE A 265 15.424 104.355 19.583 1.00 0.00 C ATOM 4193 CE2 PHE A 265 13.532 105.009 20.873 1.00 0.00 C ATOM 4194 CZ PHE A 265 14.522 104.098 20.589 1.00 0.00 C ATOM 4195 H PHE A 265 14.323 109.664 16.486 1.00 0.00 H ATOM 4196 HA PHE A 265 14.446 106.917 16.372 1.00 0.00 H ATOM 4197 1HB PHE A 265 15.185 108.225 18.364 1.00 0.00 H ATOM 4198 2HB PHE A 265 13.535 108.403 18.871 1.00 0.00 H ATOM 4199 HD1 PHE A 265 16.052 105.728 18.060 1.00 0.00 H ATOM 4200 HD2 PHE A 265 12.653 106.898 20.378 1.00 0.00 H ATOM 4201 HE1 PHE A 265 16.207 103.631 19.360 1.00 0.00 H ATOM 4202 HE2 PHE A 265 12.819 104.803 21.670 1.00 0.00 H ATOM 4203 HZ PHE A 265 14.591 103.175 21.160 1.00 0.00 H ATOM 4204 N GLY A 266 11.291 107.704 16.831 1.00 0.00 N ATOM 4205 CA GLY A 266 9.940 107.158 16.861 1.00 0.00 C ATOM 4206 C GLY A 266 9.241 107.346 15.486 1.00 0.00 C ATOM 4207 O GLY A 266 9.891 107.207 14.445 1.00 0.00 O ATOM 4208 H GLY A 266 11.391 108.710 16.893 1.00 0.00 H ATOM 4209 1HA GLY A 266 9.972 106.098 17.115 1.00 0.00 H ATOM 4210 2HA GLY A 266 9.398 107.671 17.644 1.00 0.00 H ATOM 4211 N PRO A 267 7.916 107.641 15.464 1.00 0.00 N ATOM 4212 CA PRO A 267 7.059 107.893 14.302 1.00 0.00 C ATOM 4213 C PRO A 267 7.579 108.908 13.290 1.00 0.00 C ATOM 4214 O PRO A 267 7.309 108.780 12.097 1.00 0.00 O ATOM 4215 CB PRO A 267 5.776 108.418 14.960 1.00 0.00 C ATOM 4216 CG PRO A 267 5.747 107.741 16.292 1.00 0.00 C ATOM 4217 CD PRO A 267 7.180 107.711 16.745 1.00 0.00 C ATOM 4218 HA PRO A 267 6.890 106.938 13.781 1.00 0.00 H ATOM 4219 1HB PRO A 267 5.815 109.515 15.038 1.00 0.00 H ATOM 4220 2HB PRO A 267 4.905 108.172 14.335 1.00 0.00 H ATOM 4221 1HG PRO A 267 5.101 108.297 16.987 1.00 0.00 H ATOM 4222 2HG PRO A 267 5.325 106.748 16.204 1.00 0.00 H ATOM 4223 1HD PRO A 267 7.411 108.636 17.297 1.00 0.00 H ATOM 4224 2HD PRO A 267 7.325 106.820 17.381 1.00 0.00 H ATOM 4225 N ALA A 268 8.389 109.865 13.721 1.00 0.00 N ATOM 4226 CA ALA A 268 8.941 110.817 12.766 1.00 0.00 C ATOM 4227 C ALA A 268 9.831 110.110 11.742 1.00 0.00 C ATOM 4228 O ALA A 268 9.892 110.560 10.598 1.00 0.00 O ATOM 4229 CB ALA A 268 9.715 111.906 13.475 1.00 0.00 C ATOM 4230 H ALA A 268 8.569 109.972 14.709 1.00 0.00 H ATOM 4231 HA ALA A 268 8.114 111.277 12.225 1.00 0.00 H ATOM 4232 1HB ALA A 268 10.102 112.609 12.740 1.00 0.00 H ATOM 4233 2HB ALA A 268 9.059 112.428 14.168 1.00 0.00 H ATOM 4234 3HB ALA A 268 10.506 111.495 14.002 1.00 0.00 H ATOM 4235 N ALA A 269 10.569 109.043 12.125 1.00 0.00 N ATOM 4236 CA ALA A 269 11.348 108.318 11.125 1.00 0.00 C ATOM 4237 C ALA A 269 10.369 107.694 10.175 1.00 0.00 C ATOM 4238 O ALA A 269 10.563 107.731 8.967 1.00 0.00 O ATOM 4239 CB ALA A 269 12.206 107.230 11.721 1.00 0.00 C ATOM 4240 H ALA A 269 10.494 108.631 13.050 1.00 0.00 H ATOM 4241 HA ALA A 269 12.030 108.968 10.598 1.00 0.00 H ATOM 4242 1HB ALA A 269 12.642 106.642 10.922 1.00 0.00 H ATOM 4243 2HB ALA A 269 12.979 107.658 12.305 1.00 0.00 H ATOM 4244 3HB ALA A 269 11.596 106.595 12.347 1.00 0.00 H ATOM 4245 N LEU A 270 9.243 107.227 10.715 1.00 0.00 N ATOM 4246 CA LEU A 270 8.261 106.613 9.841 1.00 0.00 C ATOM 4247 C LEU A 270 7.901 107.598 8.745 1.00 0.00 C ATOM 4248 O LEU A 270 8.054 107.315 7.560 1.00 0.00 O ATOM 4249 CB LEU A 270 6.991 106.194 10.593 1.00 0.00 C ATOM 4250 CG LEU A 270 5.993 105.435 9.752 1.00 0.00 C ATOM 4251 CD1 LEU A 270 5.055 104.657 10.653 1.00 0.00 C ATOM 4252 CD2 LEU A 270 5.208 106.407 8.861 1.00 0.00 C ATOM 4253 H LEU A 270 9.197 107.088 11.722 1.00 0.00 H ATOM 4254 HA LEU A 270 8.693 105.714 9.402 1.00 0.00 H ATOM 4255 1HB LEU A 270 7.278 105.566 11.439 1.00 0.00 H ATOM 4256 2HB LEU A 270 6.505 107.070 10.979 1.00 0.00 H ATOM 4257 HG LEU A 270 6.511 104.747 9.149 1.00 0.00 H ATOM 4258 1HD1 LEU A 270 4.336 104.109 10.045 1.00 0.00 H ATOM 4259 2HD1 LEU A 270 5.617 103.966 11.244 1.00 0.00 H ATOM 4260 3HD1 LEU A 270 4.525 105.347 11.308 1.00 0.00 H ATOM 4261 1HD2 LEU A 270 4.489 105.848 8.258 1.00 0.00 H ATOM 4262 2HD2 LEU A 270 4.676 107.124 9.487 1.00 0.00 H ATOM 4263 3HD2 LEU A 270 5.894 106.940 8.206 1.00 0.00 H ATOM 4264 N TYR A 271 7.624 108.830 9.167 1.00 0.00 N ATOM 4265 CA TYR A 271 7.209 109.854 8.234 1.00 0.00 C ATOM 4266 C TYR A 271 8.262 110.147 7.189 1.00 0.00 C ATOM 4267 O TYR A 271 7.981 110.023 6.004 1.00 0.00 O ATOM 4268 CB TYR A 271 6.858 111.132 8.989 1.00 0.00 C ATOM 4269 CG TYR A 271 6.304 112.228 8.113 1.00 0.00 C ATOM 4270 CD1 TYR A 271 4.960 112.227 7.772 1.00 0.00 C ATOM 4271 CD2 TYR A 271 7.136 113.234 7.649 1.00 0.00 C ATOM 4272 CE1 TYR A 271 4.451 113.228 6.971 1.00 0.00 C ATOM 4273 CE2 TYR A 271 6.626 114.235 6.849 1.00 0.00 C ATOM 4274 CZ TYR A 271 5.289 114.234 6.509 1.00 0.00 C ATOM 4275 OH TYR A 271 4.782 115.232 5.711 1.00 0.00 O ATOM 4276 H TYR A 271 7.438 108.968 10.153 1.00 0.00 H ATOM 4277 HA TYR A 271 6.318 109.501 7.712 1.00 0.00 H ATOM 4278 1HB TYR A 271 6.120 110.907 9.759 1.00 0.00 H ATOM 4279 2HB TYR A 271 7.747 111.514 9.488 1.00 0.00 H ATOM 4280 HD1 TYR A 271 4.305 111.435 8.136 1.00 0.00 H ATOM 4281 HD2 TYR A 271 8.193 113.233 7.918 1.00 0.00 H ATOM 4282 HE1 TYR A 271 3.393 113.226 6.703 1.00 0.00 H ATOM 4283 HE2 TYR A 271 7.281 115.026 6.483 1.00 0.00 H ATOM 4284 HH TYR A 271 3.843 115.086 5.573 1.00 0.00 H ATOM 4285 N ILE A 272 9.502 110.399 7.612 1.00 0.00 N ATOM 4286 CA ILE A 272 10.529 110.807 6.660 1.00 0.00 C ATOM 4287 C ILE A 272 10.875 109.643 5.727 1.00 0.00 C ATOM 4288 O ILE A 272 11.128 109.859 4.543 1.00 0.00 O ATOM 4289 CB ILE A 272 11.818 111.298 7.366 1.00 0.00 C ATOM 4290 CG1 ILE A 272 12.632 112.116 6.407 1.00 0.00 C ATOM 4291 CG2 ILE A 272 12.620 110.184 7.891 1.00 0.00 C ATOM 4292 CD1 ILE A 272 13.780 112.853 7.053 1.00 0.00 C ATOM 4293 H ILE A 272 9.669 110.526 8.599 1.00 0.00 H ATOM 4294 HA ILE A 272 10.142 111.631 6.061 1.00 0.00 H ATOM 4295 HB ILE A 272 11.548 111.946 8.199 1.00 0.00 H ATOM 4296 1HG1 ILE A 272 13.029 111.458 5.637 1.00 0.00 H ATOM 4297 2HG1 ILE A 272 11.977 112.843 5.930 1.00 0.00 H ATOM 4298 1HG2 ILE A 272 13.511 110.570 8.375 1.00 0.00 H ATOM 4299 2HG2 ILE A 272 12.038 109.644 8.593 1.00 0.00 H ATOM 4300 3HG2 ILE A 272 12.899 109.547 7.083 1.00 0.00 H ATOM 4301 1HD1 ILE A 272 14.320 113.424 6.294 1.00 0.00 H ATOM 4302 2HD1 ILE A 272 13.397 113.535 7.812 1.00 0.00 H ATOM 4303 3HD1 ILE A 272 14.446 112.136 7.511 1.00 0.00 H ATOM 4304 N TRP A 273 10.720 108.396 6.218 1.00 0.00 N ATOM 4305 CA TRP A 273 10.999 107.218 5.406 1.00 0.00 C ATOM 4306 C TRP A 273 9.961 107.108 4.296 1.00 0.00 C ATOM 4307 O TRP A 273 10.306 106.930 3.130 1.00 0.00 O ATOM 4308 CB TRP A 273 10.990 105.926 6.248 1.00 0.00 C ATOM 4309 CG TRP A 273 12.124 105.773 7.220 1.00 0.00 C ATOM 4310 CD1 TRP A 273 13.173 106.592 7.395 1.00 0.00 C ATOM 4311 CD2 TRP A 273 12.293 104.708 8.150 1.00 0.00 C ATOM 4312 NE1 TRP A 273 13.988 106.117 8.368 1.00 0.00 N ATOM 4313 CE2 TRP A 273 13.470 104.962 8.849 1.00 0.00 C ATOM 4314 CE3 TRP A 273 11.566 103.567 8.462 1.00 0.00 C ATOM 4315 CZ2 TRP A 273 13.933 104.121 9.832 1.00 0.00 C ATOM 4316 CZ3 TRP A 273 12.048 102.728 9.460 1.00 0.00 C ATOM 4317 CH2 TRP A 273 13.197 103.006 10.119 1.00 0.00 C ATOM 4318 H TRP A 273 10.610 108.274 7.212 1.00 0.00 H ATOM 4319 HA TRP A 273 11.991 107.320 4.971 1.00 0.00 H ATOM 4320 1HB TRP A 273 10.076 105.869 6.817 1.00 0.00 H ATOM 4321 2HB TRP A 273 11.015 105.062 5.584 1.00 0.00 H ATOM 4322 HD1 TRP A 273 13.341 107.488 6.848 1.00 0.00 H ATOM 4323 HE1 TRP A 273 14.842 106.551 8.682 1.00 0.00 H ATOM 4324 HE3 TRP A 273 10.637 103.335 7.938 1.00 0.00 H ATOM 4325 HZ2 TRP A 273 14.827 104.306 10.368 1.00 0.00 H ATOM 4326 HZ3 TRP A 273 11.490 101.845 9.702 1.00 0.00 H ATOM 4327 HH2 TRP A 273 13.539 102.326 10.890 1.00 0.00 H ATOM 4328 N ALA A 274 8.715 107.445 4.653 1.00 0.00 N ATOM 4329 CA ALA A 274 7.579 107.396 3.738 1.00 0.00 C ATOM 4330 C ALA A 274 7.724 108.498 2.698 1.00 0.00 C ATOM 4331 O ALA A 274 7.435 108.292 1.524 1.00 0.00 O ATOM 4332 CB ALA A 274 6.270 107.531 4.505 1.00 0.00 C ATOM 4333 H ALA A 274 8.518 107.514 5.644 1.00 0.00 H ATOM 4334 HA ALA A 274 7.579 106.435 3.224 1.00 0.00 H ATOM 4335 1HB ALA A 274 5.438 107.498 3.805 1.00 0.00 H ATOM 4336 2HB ALA A 274 6.176 106.716 5.216 1.00 0.00 H ATOM 4337 3HB ALA A 274 6.253 108.465 5.036 1.00 0.00 H ATOM 4338 N VAL A 275 8.303 109.628 3.103 1.00 0.00 N ATOM 4339 CA VAL A 275 8.514 110.723 2.167 1.00 0.00 C ATOM 4340 C VAL A 275 9.586 110.252 1.178 1.00 0.00 C ATOM 4341 O VAL A 275 9.407 110.352 -0.031 1.00 0.00 O ATOM 4342 CB VAL A 275 8.971 112.009 2.882 1.00 0.00 C ATOM 4343 CG1 VAL A 275 9.326 113.050 1.865 1.00 0.00 C ATOM 4344 CG2 VAL A 275 7.893 112.504 3.806 1.00 0.00 C ATOM 4345 H VAL A 275 8.373 109.806 4.095 1.00 0.00 H ATOM 4346 HA VAL A 275 7.585 110.941 1.645 1.00 0.00 H ATOM 4347 HB VAL A 275 9.850 111.806 3.449 1.00 0.00 H ATOM 4348 1HG1 VAL A 275 9.649 113.953 2.372 1.00 0.00 H ATOM 4349 2HG1 VAL A 275 10.107 112.695 1.252 1.00 0.00 H ATOM 4350 3HG1 VAL A 275 8.455 113.270 1.250 1.00 0.00 H ATOM 4351 1HG2 VAL A 275 8.234 113.411 4.302 1.00 0.00 H ATOM 4352 2HG2 VAL A 275 6.994 112.717 3.232 1.00 0.00 H ATOM 4353 3HG2 VAL A 275 7.677 111.757 4.540 1.00 0.00 H ATOM 4354 N GLY A 276 10.594 109.541 1.705 1.00 0.00 N ATOM 4355 CA GLY A 276 11.686 108.977 0.901 1.00 0.00 C ATOM 4356 C GLY A 276 11.144 107.949 -0.090 1.00 0.00 C ATOM 4357 O GLY A 276 11.522 107.952 -1.261 1.00 0.00 O ATOM 4358 H GLY A 276 10.731 109.592 2.704 1.00 0.00 H ATOM 4359 1HA GLY A 276 12.205 109.760 0.361 1.00 0.00 H ATOM 4360 2HA GLY A 276 12.418 108.513 1.558 1.00 0.00 H ATOM 4361 N LEU A 277 10.147 107.187 0.350 1.00 0.00 N ATOM 4362 CA LEU A 277 9.537 106.139 -0.459 1.00 0.00 C ATOM 4363 C LEU A 277 8.783 106.806 -1.603 1.00 0.00 C ATOM 4364 O LEU A 277 8.976 106.466 -2.772 1.00 0.00 O ATOM 4365 CB LEU A 277 8.589 105.278 0.397 1.00 0.00 C ATOM 4366 CG LEU A 277 7.904 104.100 -0.301 1.00 0.00 C ATOM 4367 CD1 LEU A 277 8.954 103.175 -0.881 1.00 0.00 C ATOM 4368 CD2 LEU A 277 7.009 103.366 0.721 1.00 0.00 C ATOM 4369 H LEU A 277 9.988 107.157 1.348 1.00 0.00 H ATOM 4370 HA LEU A 277 10.320 105.496 -0.858 1.00 0.00 H ATOM 4371 1HB LEU A 277 9.155 104.871 1.233 1.00 0.00 H ATOM 4372 2HB LEU A 277 7.808 105.903 0.791 1.00 0.00 H ATOM 4373 HG LEU A 277 7.292 104.464 -1.127 1.00 0.00 H ATOM 4374 1HD1 LEU A 277 8.463 102.338 -1.377 1.00 0.00 H ATOM 4375 2HD1 LEU A 277 9.559 103.721 -1.604 1.00 0.00 H ATOM 4376 3HD1 LEU A 277 9.591 102.801 -0.081 1.00 0.00 H ATOM 4377 1HD2 LEU A 277 6.518 102.526 0.231 1.00 0.00 H ATOM 4378 2HD2 LEU A 277 7.621 102.998 1.543 1.00 0.00 H ATOM 4379 3HD2 LEU A 277 6.255 104.039 1.115 1.00 0.00 H ATOM 4380 N LEU A 278 8.093 107.894 -1.270 1.00 0.00 N ATOM 4381 CA LEU A 278 7.336 108.662 -2.248 1.00 0.00 C ATOM 4382 C LEU A 278 8.267 109.255 -3.288 1.00 0.00 C ATOM 4383 O LEU A 278 8.060 109.068 -4.486 1.00 0.00 O ATOM 4384 CB LEU A 278 6.542 109.786 -1.561 1.00 0.00 C ATOM 4385 CG LEU A 278 5.764 110.700 -2.492 1.00 0.00 C ATOM 4386 CD1 LEU A 278 4.758 109.891 -3.255 1.00 0.00 C ATOM 4387 CD2 LEU A 278 5.097 111.785 -1.676 1.00 0.00 C ATOM 4388 H LEU A 278 7.916 108.062 -0.289 1.00 0.00 H ATOM 4389 HA LEU A 278 6.615 108.000 -2.726 1.00 0.00 H ATOM 4390 1HB LEU A 278 5.838 109.348 -0.873 1.00 0.00 H ATOM 4391 2HB LEU A 278 7.222 110.398 -0.996 1.00 0.00 H ATOM 4392 HG LEU A 278 6.443 111.153 -3.213 1.00 0.00 H ATOM 4393 1HD1 LEU A 278 4.198 110.544 -3.924 1.00 0.00 H ATOM 4394 2HD1 LEU A 278 5.273 109.127 -3.840 1.00 0.00 H ATOM 4395 3HD1 LEU A 278 4.072 109.412 -2.559 1.00 0.00 H ATOM 4396 1HD2 LEU A 278 4.536 112.446 -2.337 1.00 0.00 H ATOM 4397 2HD2 LEU A 278 4.416 111.330 -0.955 1.00 0.00 H ATOM 4398 3HD2 LEU A 278 5.855 112.359 -1.144 1.00 0.00 H ATOM 4399 N ALA A 279 9.358 109.852 -2.805 1.00 0.00 N ATOM 4400 CA ALA A 279 10.337 110.518 -3.653 1.00 0.00 C ATOM 4401 C ALA A 279 10.950 109.532 -4.635 1.00 0.00 C ATOM 4402 O ALA A 279 11.133 109.851 -5.809 1.00 0.00 O ATOM 4403 CB ALA A 279 11.405 111.177 -2.796 1.00 0.00 C ATOM 4404 H ALA A 279 9.401 110.026 -1.812 1.00 0.00 H ATOM 4405 HA ALA A 279 9.824 111.287 -4.231 1.00 0.00 H ATOM 4406 1HB ALA A 279 12.118 111.687 -3.438 1.00 0.00 H ATOM 4407 2HB ALA A 279 10.937 111.896 -2.126 1.00 0.00 H ATOM 4408 3HB ALA A 279 11.922 110.421 -2.210 1.00 0.00 H ATOM 4409 N ALA A 280 11.171 108.299 -4.172 1.00 0.00 N ATOM 4410 CA ALA A 280 11.759 107.267 -5.011 1.00 0.00 C ATOM 4411 C ALA A 280 10.821 106.977 -6.172 1.00 0.00 C ATOM 4412 O ALA A 280 11.224 107.027 -7.339 1.00 0.00 O ATOM 4413 CB ALA A 280 12.029 106.011 -4.196 1.00 0.00 C ATOM 4414 H ALA A 280 11.094 108.132 -3.178 1.00 0.00 H ATOM 4415 HA ALA A 280 12.707 107.628 -5.410 1.00 0.00 H ATOM 4416 1HB ALA A 280 12.450 105.244 -4.843 1.00 0.00 H ATOM 4417 2HB ALA A 280 12.733 106.243 -3.398 1.00 0.00 H ATOM 4418 3HB ALA A 280 11.101 105.648 -3.763 1.00 0.00 H ATOM 4419 N GLY A 281 9.529 106.903 -5.855 1.00 0.00 N ATOM 4420 CA GLY A 281 8.522 106.573 -6.850 1.00 0.00 C ATOM 4421 C GLY A 281 8.442 107.668 -7.904 1.00 0.00 C ATOM 4422 O GLY A 281 8.424 107.396 -9.104 1.00 0.00 O ATOM 4423 H GLY A 281 9.277 106.850 -4.875 1.00 0.00 H ATOM 4424 1HA GLY A 281 8.762 105.625 -7.318 1.00 0.00 H ATOM 4425 2HA GLY A 281 7.555 106.451 -6.363 1.00 0.00 H ATOM 4426 N GLN A 282 8.569 108.911 -7.440 1.00 0.00 N ATOM 4427 CA GLN A 282 8.502 110.082 -8.301 1.00 0.00 C ATOM 4428 C GLN A 282 9.671 110.187 -9.291 1.00 0.00 C ATOM 4429 O GLN A 282 9.474 110.541 -10.453 1.00 0.00 O ATOM 4430 CB GLN A 282 8.442 111.353 -7.445 1.00 0.00 C ATOM 4431 CG GLN A 282 7.156 111.511 -6.642 1.00 0.00 C ATOM 4432 CD GLN A 282 7.197 112.707 -5.722 1.00 0.00 C ATOM 4433 OE1 GLN A 282 8.269 113.189 -5.352 1.00 0.00 O ATOM 4434 NE2 GLN A 282 6.022 113.199 -5.342 1.00 0.00 N ATOM 4435 H GLN A 282 8.449 109.051 -6.448 1.00 0.00 H ATOM 4436 HA GLN A 282 7.606 109.996 -8.912 1.00 0.00 H ATOM 4437 1HB GLN A 282 9.274 111.361 -6.747 1.00 0.00 H ATOM 4438 2HB GLN A 282 8.544 112.226 -8.082 1.00 0.00 H ATOM 4439 1HG GLN A 282 6.320 111.637 -7.327 1.00 0.00 H ATOM 4440 2HG GLN A 282 7.006 110.622 -6.037 1.00 0.00 H ATOM 4441 1HE2 GLN A 282 5.985 113.992 -4.732 1.00 0.00 H ATOM 4442 2HE2 GLN A 282 5.174 112.777 -5.664 1.00 0.00 H ATOM 4443 N SER A 283 10.871 109.787 -8.849 1.00 0.00 N ATOM 4444 CA SER A 283 12.043 109.765 -9.731 1.00 0.00 C ATOM 4445 C SER A 283 12.167 108.514 -10.608 1.00 0.00 C ATOM 4446 O SER A 283 12.710 108.584 -11.712 1.00 0.00 O ATOM 4447 CB SER A 283 13.307 109.912 -8.906 1.00 0.00 C ATOM 4448 OG SER A 283 13.532 108.779 -8.114 1.00 0.00 O ATOM 4449 H SER A 283 11.005 109.651 -7.858 1.00 0.00 H ATOM 4450 HA SER A 283 11.958 110.608 -10.417 1.00 0.00 H ATOM 4451 1HB SER A 283 14.158 110.067 -9.569 1.00 0.00 H ATOM 4452 2HB SER A 283 13.224 110.793 -8.268 1.00 0.00 H ATOM 4453 HG SER A 283 12.723 108.642 -7.613 1.00 0.00 H ATOM 4454 N SER A 284 11.617 107.393 -10.154 1.00 0.00 N ATOM 4455 CA SER A 284 11.526 106.184 -10.982 1.00 0.00 C ATOM 4456 C SER A 284 10.520 106.293 -12.125 1.00 0.00 C ATOM 4457 O SER A 284 10.793 105.827 -13.233 1.00 0.00 O ATOM 4458 CB SER A 284 11.158 104.999 -10.121 1.00 0.00 C ATOM 4459 OG SER A 284 12.189 104.658 -9.242 1.00 0.00 O ATOM 4460 H SER A 284 11.322 107.346 -9.185 1.00 0.00 H ATOM 4461 HA SER A 284 12.500 106.016 -11.443 1.00 0.00 H ATOM 4462 1HB SER A 284 10.263 105.242 -9.558 1.00 0.00 H ATOM 4463 2HB SER A 284 10.930 104.145 -10.756 1.00 0.00 H ATOM 4464 HG SER A 284 11.833 103.940 -8.695 1.00 0.00 H ATOM 4465 N THR A 285 9.412 106.990 -11.884 1.00 0.00 N ATOM 4466 CA THR A 285 8.382 107.182 -12.897 1.00 0.00 C ATOM 4467 C THR A 285 8.845 107.825 -14.196 1.00 0.00 C ATOM 4468 O THR A 285 8.584 107.276 -15.262 1.00 0.00 O ATOM 4469 CB THR A 285 7.211 108.023 -12.369 1.00 0.00 C ATOM 4470 OG1 THR A 285 6.644 107.387 -11.222 1.00 0.00 O ATOM 4471 CG2 THR A 285 6.139 108.166 -13.473 1.00 0.00 C ATOM 4472 H THR A 285 9.243 107.325 -10.946 1.00 0.00 H ATOM 4473 HA THR A 285 7.998 106.197 -13.165 1.00 0.00 H ATOM 4474 HB THR A 285 7.574 109.011 -12.080 1.00 0.00 H ATOM 4475 HG1 THR A 285 7.300 107.350 -10.521 1.00 0.00 H ATOM 4476 1HG2 THR A 285 5.311 108.758 -13.108 1.00 0.00 H ATOM 4477 2HG2 THR A 285 6.573 108.657 -14.344 1.00 0.00 H ATOM 4478 3HG2 THR A 285 5.775 107.179 -13.757 1.00 0.00 H ATOM 4479 N MET A 286 9.603 108.926 -14.109 1.00 0.00 N ATOM 4480 CA MET A 286 10.138 109.552 -15.318 1.00 0.00 C ATOM 4481 C MET A 286 11.236 108.725 -15.989 1.00 0.00 C ATOM 4482 O MET A 286 11.351 108.741 -17.212 1.00 0.00 O ATOM 4483 CB MET A 286 10.677 110.933 -15.027 1.00 0.00 C ATOM 4484 CG MET A 286 9.593 111.931 -14.707 1.00 0.00 C ATOM 4485 SD MET A 286 8.279 111.932 -15.967 1.00 0.00 S ATOM 4486 CE MET A 286 9.191 112.376 -17.437 1.00 0.00 C ATOM 4487 H MET A 286 9.745 109.362 -13.210 1.00 0.00 H ATOM 4488 HA MET A 286 9.328 109.637 -16.035 1.00 0.00 H ATOM 4489 1HB MET A 286 11.365 110.885 -14.184 1.00 0.00 H ATOM 4490 2HB MET A 286 11.240 111.294 -15.890 1.00 0.00 H ATOM 4491 1HG MET A 286 9.153 111.693 -13.738 1.00 0.00 H ATOM 4492 2HG MET A 286 10.023 112.930 -14.648 1.00 0.00 H ATOM 4493 1HE MET A 286 8.513 112.414 -18.288 1.00 0.00 H ATOM 4494 2HE MET A 286 9.655 113.353 -17.298 1.00 0.00 H ATOM 4495 3HE MET A 286 9.961 111.633 -17.620 1.00 0.00 H ATOM 4496 N THR A 287 11.979 107.934 -15.215 1.00 0.00 N ATOM 4497 CA THR A 287 13.018 107.105 -15.827 1.00 0.00 C ATOM 4498 C THR A 287 12.322 106.098 -16.719 1.00 0.00 C ATOM 4499 O THR A 287 12.658 105.953 -17.897 1.00 0.00 O ATOM 4500 CB THR A 287 13.866 106.375 -14.766 1.00 0.00 C ATOM 4501 OG1 THR A 287 14.533 107.338 -13.939 1.00 0.00 O ATOM 4502 CG2 THR A 287 14.901 105.482 -15.437 1.00 0.00 C ATOM 4503 H THR A 287 11.869 107.955 -14.211 1.00 0.00 H ATOM 4504 HA THR A 287 13.691 107.736 -16.408 1.00 0.00 H ATOM 4505 HB THR A 287 13.215 105.765 -14.141 1.00 0.00 H ATOM 4506 HG1 THR A 287 13.879 107.859 -13.466 1.00 0.00 H ATOM 4507 1HG2 THR A 287 15.493 104.972 -14.679 1.00 0.00 H ATOM 4508 2HG2 THR A 287 14.396 104.741 -16.061 1.00 0.00 H ATOM 4509 3HG2 THR A 287 15.552 106.091 -16.055 1.00 0.00 H ATOM 4510 N GLY A 288 11.235 105.556 -16.181 1.00 0.00 N ATOM 4511 CA GLY A 288 10.423 104.569 -16.865 1.00 0.00 C ATOM 4512 C GLY A 288 9.765 105.177 -18.089 1.00 0.00 C ATOM 4513 O GLY A 288 9.788 104.584 -19.162 1.00 0.00 O ATOM 4514 H GLY A 288 11.123 105.625 -15.177 1.00 0.00 H ATOM 4515 1HA GLY A 288 11.044 103.722 -17.159 1.00 0.00 H ATOM 4516 2HA GLY A 288 9.663 104.187 -16.185 1.00 0.00 H ATOM 4517 N THR A 289 9.414 106.461 -17.976 1.00 0.00 N ATOM 4518 CA THR A 289 8.741 107.187 -19.040 1.00 0.00 C ATOM 4519 C THR A 289 9.686 107.389 -20.202 1.00 0.00 C ATOM 4520 O THR A 289 9.327 107.145 -21.354 1.00 0.00 O ATOM 4521 CB THR A 289 8.222 108.546 -18.540 1.00 0.00 C ATOM 4522 OG1 THR A 289 7.309 108.336 -17.463 1.00 0.00 O ATOM 4523 CG2 THR A 289 7.521 109.296 -19.654 1.00 0.00 C ATOM 4524 H THR A 289 9.320 106.832 -17.044 1.00 0.00 H ATOM 4525 HA THR A 289 7.879 106.607 -19.371 1.00 0.00 H ATOM 4526 HB THR A 289 9.056 109.138 -18.184 1.00 0.00 H ATOM 4527 HG1 THR A 289 7.751 107.855 -16.759 1.00 0.00 H ATOM 4528 1HG2 THR A 289 7.165 110.251 -19.275 1.00 0.00 H ATOM 4529 2HG2 THR A 289 8.218 109.466 -20.476 1.00 0.00 H ATOM 4530 3HG2 THR A 289 6.674 108.710 -20.014 1.00 0.00 H ATOM 4531 N TYR A 290 10.923 107.765 -19.852 1.00 0.00 N ATOM 4532 CA TYR A 290 11.966 108.030 -20.827 1.00 0.00 C ATOM 4533 C TYR A 290 12.300 106.751 -21.565 1.00 0.00 C ATOM 4534 O TYR A 290 12.461 106.758 -22.782 1.00 0.00 O ATOM 4535 CB TYR A 290 13.191 108.605 -20.126 1.00 0.00 C ATOM 4536 CG TYR A 290 13.024 110.044 -19.699 1.00 0.00 C ATOM 4537 CD1 TYR A 290 13.377 110.427 -18.413 1.00 0.00 C ATOM 4538 CD2 TYR A 290 12.519 110.984 -20.590 1.00 0.00 C ATOM 4539 CE1 TYR A 290 13.227 111.738 -18.017 1.00 0.00 C ATOM 4540 CE2 TYR A 290 12.369 112.300 -20.191 1.00 0.00 C ATOM 4541 CZ TYR A 290 12.722 112.675 -18.908 1.00 0.00 C ATOM 4542 OH TYR A 290 12.573 113.984 -18.508 1.00 0.00 O ATOM 4543 H TYR A 290 11.089 108.040 -18.893 1.00 0.00 H ATOM 4544 HA TYR A 290 11.600 108.769 -21.540 1.00 0.00 H ATOM 4545 1HB TYR A 290 13.419 108.007 -19.240 1.00 0.00 H ATOM 4546 2HB TYR A 290 14.048 108.542 -20.790 1.00 0.00 H ATOM 4547 HD1 TYR A 290 13.773 109.688 -17.714 1.00 0.00 H ATOM 4548 HD2 TYR A 290 12.241 110.684 -21.601 1.00 0.00 H ATOM 4549 HE1 TYR A 290 13.504 112.037 -17.005 1.00 0.00 H ATOM 4550 HE2 TYR A 290 11.972 113.039 -20.885 1.00 0.00 H ATOM 4551 HH TYR A 290 12.258 114.509 -19.247 1.00 0.00 H ATOM 4552 N ALA A 291 12.322 105.638 -20.823 1.00 0.00 N ATOM 4553 CA ALA A 291 12.545 104.324 -21.398 1.00 0.00 C ATOM 4554 C ALA A 291 11.401 103.976 -22.332 1.00 0.00 C ATOM 4555 O ALA A 291 11.605 103.487 -23.431 1.00 0.00 O ATOM 4556 CB ALA A 291 12.693 103.279 -20.312 1.00 0.00 C ATOM 4557 H ALA A 291 12.290 105.724 -19.815 1.00 0.00 H ATOM 4558 HA ALA A 291 13.467 104.345 -21.979 1.00 0.00 H ATOM 4559 1HB ALA A 291 12.852 102.321 -20.779 1.00 0.00 H ATOM 4560 2HB ALA A 291 13.538 103.522 -19.676 1.00 0.00 H ATOM 4561 3HB ALA A 291 11.792 103.247 -19.707 1.00 0.00 H ATOM 4562 N GLY A 292 10.196 104.366 -21.959 1.00 0.00 N ATOM 4563 CA GLY A 292 9.049 104.077 -22.784 1.00 0.00 C ATOM 4564 C GLY A 292 9.204 104.799 -24.111 1.00 0.00 C ATOM 4565 O GLY A 292 8.962 104.227 -25.169 1.00 0.00 O ATOM 4566 H GLY A 292 10.042 104.600 -20.991 1.00 0.00 H ATOM 4567 1HA GLY A 292 8.958 103.006 -22.942 1.00 0.00 H ATOM 4568 2HA GLY A 292 8.143 104.395 -22.274 1.00 0.00 H ATOM 4569 N GLN A 293 9.698 106.046 -24.038 1.00 0.00 N ATOM 4570 CA GLN A 293 9.894 106.896 -25.208 1.00 0.00 C ATOM 4571 C GLN A 293 10.864 106.242 -26.167 1.00 0.00 C ATOM 4572 O GLN A 293 10.571 106.060 -27.348 1.00 0.00 O ATOM 4573 CB GLN A 293 10.414 108.273 -24.779 1.00 0.00 C ATOM 4574 CG GLN A 293 10.590 109.264 -25.908 1.00 0.00 C ATOM 4575 CD GLN A 293 11.028 110.635 -25.405 1.00 0.00 C ATOM 4576 OE1 GLN A 293 11.302 110.818 -24.214 1.00 0.00 O ATOM 4577 NE2 GLN A 293 11.098 111.603 -26.312 1.00 0.00 N ATOM 4578 H GLN A 293 9.813 106.456 -23.121 1.00 0.00 H ATOM 4579 HA GLN A 293 8.934 107.044 -25.700 1.00 0.00 H ATOM 4580 1HB GLN A 293 9.732 108.712 -24.059 1.00 0.00 H ATOM 4581 2HB GLN A 293 11.375 108.163 -24.288 1.00 0.00 H ATOM 4582 1HG GLN A 293 11.350 108.888 -26.592 1.00 0.00 H ATOM 4583 2HG GLN A 293 9.640 109.376 -26.429 1.00 0.00 H ATOM 4584 1HE2 GLN A 293 11.380 112.524 -26.041 1.00 0.00 H ATOM 4585 2HE2 GLN A 293 10.868 111.412 -27.267 1.00 0.00 H ATOM 4586 N PHE A 294 11.920 105.696 -25.574 1.00 0.00 N ATOM 4587 CA PHE A 294 12.988 105.031 -26.287 1.00 0.00 C ATOM 4588 C PHE A 294 12.448 103.897 -27.133 1.00 0.00 C ATOM 4589 O PHE A 294 12.575 103.878 -28.354 1.00 0.00 O ATOM 4590 CB PHE A 294 14.009 104.509 -25.291 1.00 0.00 C ATOM 4591 CG PHE A 294 15.066 103.789 -25.879 1.00 0.00 C ATOM 4592 CD1 PHE A 294 16.266 104.332 -26.047 1.00 0.00 C ATOM 4593 CD2 PHE A 294 14.865 102.513 -26.290 1.00 0.00 C ATOM 4594 CE1 PHE A 294 17.232 103.604 -26.611 1.00 0.00 C ATOM 4595 CE2 PHE A 294 15.822 101.813 -26.840 1.00 0.00 C ATOM 4596 CZ PHE A 294 16.994 102.332 -27.007 1.00 0.00 C ATOM 4597 H PHE A 294 12.124 105.994 -24.631 1.00 0.00 H ATOM 4598 HA PHE A 294 13.475 105.757 -26.940 1.00 0.00 H ATOM 4599 1HB PHE A 294 14.436 105.343 -24.735 1.00 0.00 H ATOM 4600 2HB PHE A 294 13.551 103.882 -24.595 1.00 0.00 H ATOM 4601 HD1 PHE A 294 16.442 105.355 -25.722 1.00 0.00 H ATOM 4602 HD2 PHE A 294 13.920 102.070 -26.165 1.00 0.00 H ATOM 4603 HE1 PHE A 294 18.196 104.016 -26.754 1.00 0.00 H ATOM 4604 HE2 PHE A 294 15.630 100.819 -27.149 1.00 0.00 H ATOM 4605 HZ PHE A 294 17.773 101.747 -27.463 1.00 0.00 H ATOM 4606 N VAL A 295 11.681 103.057 -26.445 1.00 0.00 N ATOM 4607 CA VAL A 295 11.155 101.787 -26.905 1.00 0.00 C ATOM 4608 C VAL A 295 9.992 101.911 -27.861 1.00 0.00 C ATOM 4609 O VAL A 295 9.972 101.272 -28.910 1.00 0.00 O ATOM 4610 CB VAL A 295 10.724 100.990 -25.655 1.00 0.00 C ATOM 4611 CG1 VAL A 295 10.006 99.702 -26.073 1.00 0.00 C ATOM 4612 CG2 VAL A 295 11.978 100.702 -24.819 1.00 0.00 C ATOM 4613 H VAL A 295 11.605 103.239 -25.453 1.00 0.00 H ATOM 4614 HA VAL A 295 11.954 101.259 -27.428 1.00 0.00 H ATOM 4615 HB VAL A 295 10.011 101.577 -25.072 1.00 0.00 H ATOM 4616 1HG1 VAL A 295 9.705 99.147 -25.191 1.00 0.00 H ATOM 4617 2HG1 VAL A 295 9.126 99.960 -26.657 1.00 0.00 H ATOM 4618 3HG1 VAL A 295 10.674 99.089 -26.671 1.00 0.00 H ATOM 4619 1HG2 VAL A 295 11.704 100.143 -23.934 1.00 0.00 H ATOM 4620 2HG2 VAL A 295 12.686 100.118 -25.412 1.00 0.00 H ATOM 4621 3HG2 VAL A 295 12.440 101.623 -24.526 1.00 0.00 H ATOM 4622 N MET A 296 9.027 102.750 -27.517 1.00 0.00 N ATOM 4623 CA MET A 296 7.860 102.933 -28.350 1.00 0.00 C ATOM 4624 C MET A 296 8.188 103.537 -29.713 1.00 0.00 C ATOM 4625 O MET A 296 7.898 102.960 -30.764 1.00 0.00 O ATOM 4626 CB MET A 296 6.850 103.809 -27.610 1.00 0.00 C ATOM 4627 CG MET A 296 6.238 103.143 -26.391 1.00 0.00 C ATOM 4628 SD MET A 296 5.141 104.211 -25.499 1.00 0.00 S ATOM 4629 CE MET A 296 3.719 104.214 -26.580 1.00 0.00 C ATOM 4630 H MET A 296 9.075 103.221 -26.627 1.00 0.00 H ATOM 4631 HA MET A 296 7.429 101.967 -28.553 1.00 0.00 H ATOM 4632 1HB MET A 296 7.336 104.731 -27.286 1.00 0.00 H ATOM 4633 2HB MET A 296 6.054 104.081 -28.271 1.00 0.00 H ATOM 4634 1HG MET A 296 5.687 102.272 -26.696 1.00 0.00 H ATOM 4635 2HG MET A 296 7.028 102.826 -25.713 1.00 0.00 H ATOM 4636 1HE MET A 296 2.939 104.846 -26.152 1.00 0.00 H ATOM 4637 2HE MET A 296 4.008 104.602 -27.558 1.00 0.00 H ATOM 4638 3HE MET A 296 3.343 103.199 -26.689 1.00 0.00 H ATOM 4639 N GLU A 297 9.122 104.493 -29.710 1.00 0.00 N ATOM 4640 CA GLU A 297 9.592 105.074 -30.962 1.00 0.00 C ATOM 4641 C GLU A 297 10.594 104.155 -31.678 1.00 0.00 C ATOM 4642 O GLU A 297 10.308 103.564 -32.718 1.00 0.00 O ATOM 4643 CB GLU A 297 10.242 106.435 -30.725 1.00 0.00 C ATOM 4644 CG GLU A 297 10.640 107.157 -32.010 1.00 0.00 C ATOM 4645 CD GLU A 297 11.176 108.544 -31.770 1.00 0.00 C ATOM 4646 OE1 GLU A 297 11.259 108.942 -30.634 1.00 0.00 O ATOM 4647 OE2 GLU A 297 11.503 109.206 -32.727 1.00 0.00 O ATOM 4648 H GLU A 297 9.592 104.745 -28.850 1.00 0.00 H ATOM 4649 HA GLU A 297 8.738 105.201 -31.624 1.00 0.00 H ATOM 4650 1HB GLU A 297 9.553 107.075 -30.172 1.00 0.00 H ATOM 4651 2HB GLU A 297 11.136 106.308 -30.112 1.00 0.00 H ATOM 4652 1HG GLU A 297 11.405 106.571 -32.520 1.00 0.00 H ATOM 4653 2HG GLU A 297 9.769 107.219 -32.662 1.00 0.00 H ATOM 4654 N GLY A 298 11.487 103.585 -30.876 1.00 0.00 N ATOM 4655 CA GLY A 298 12.551 102.723 -31.386 1.00 0.00 C ATOM 4656 C GLY A 298 12.063 101.490 -32.126 1.00 0.00 C ATOM 4657 O GLY A 298 12.531 101.213 -33.228 1.00 0.00 O ATOM 4658 H GLY A 298 11.605 103.957 -29.947 1.00 0.00 H ATOM 4659 1HA GLY A 298 13.182 103.300 -32.064 1.00 0.00 H ATOM 4660 2HA GLY A 298 13.173 102.399 -30.552 1.00 0.00 H ATOM 4661 N PHE A 299 11.096 100.787 -31.564 1.00 0.00 N ATOM 4662 CA PHE A 299 10.580 99.590 -32.212 1.00 0.00 C ATOM 4663 C PHE A 299 9.438 99.762 -33.180 1.00 0.00 C ATOM 4664 O PHE A 299 9.474 99.162 -34.250 1.00 0.00 O ATOM 4665 CB PHE A 299 10.138 98.598 -31.153 1.00 0.00 C ATOM 4666 CG PHE A 299 11.233 97.934 -30.478 1.00 0.00 C ATOM 4667 CD1 PHE A 299 11.794 98.461 -29.337 1.00 0.00 C ATOM 4668 CD2 PHE A 299 11.723 96.760 -30.983 1.00 0.00 C ATOM 4669 CE1 PHE A 299 12.821 97.825 -28.718 1.00 0.00 C ATOM 4670 CE2 PHE A 299 12.739 96.129 -30.369 1.00 0.00 C ATOM 4671 CZ PHE A 299 13.300 96.651 -29.233 1.00 0.00 C ATOM 4672 H PHE A 299 10.780 101.030 -30.637 1.00 0.00 H ATOM 4673 HA PHE A 299 11.392 99.162 -32.798 1.00 0.00 H ATOM 4674 1HB PHE A 299 9.544 99.115 -30.412 1.00 0.00 H ATOM 4675 2HB PHE A 299 9.506 97.834 -31.610 1.00 0.00 H ATOM 4676 HD1 PHE A 299 11.410 99.388 -28.936 1.00 0.00 H ATOM 4677 HD2 PHE A 299 11.284 96.334 -31.889 1.00 0.00 H ATOM 4678 HE1 PHE A 299 13.260 98.247 -27.815 1.00 0.00 H ATOM 4679 HE2 PHE A 299 13.102 95.211 -30.785 1.00 0.00 H ATOM 4680 HZ PHE A 299 14.122 96.134 -28.743 1.00 0.00 H ATOM 4681 N LEU A 300 8.401 100.497 -32.803 1.00 0.00 N ATOM 4682 CA LEU A 300 7.240 100.551 -33.669 1.00 0.00 C ATOM 4683 C LEU A 300 6.970 101.955 -34.223 1.00 0.00 C ATOM 4684 O LEU A 300 5.919 102.186 -34.820 1.00 0.00 O ATOM 4685 CB LEU A 300 6.004 100.068 -32.922 1.00 0.00 C ATOM 4686 CG LEU A 300 6.048 98.645 -32.405 1.00 0.00 C ATOM 4687 CD1 LEU A 300 4.771 98.363 -31.685 1.00 0.00 C ATOM 4688 CD2 LEU A 300 6.254 97.684 -33.541 1.00 0.00 C ATOM 4689 H LEU A 300 8.441 101.096 -31.988 1.00 0.00 H ATOM 4690 HA LEU A 300 7.415 99.902 -34.525 1.00 0.00 H ATOM 4691 1HB LEU A 300 5.845 100.714 -32.079 1.00 0.00 H ATOM 4692 2HB LEU A 300 5.144 100.149 -33.585 1.00 0.00 H ATOM 4693 HG LEU A 300 6.870 98.536 -31.697 1.00 0.00 H ATOM 4694 1HD1 LEU A 300 4.787 97.348 -31.309 1.00 0.00 H ATOM 4695 2HD1 LEU A 300 4.667 99.055 -30.859 1.00 0.00 H ATOM 4696 3HD1 LEU A 300 3.934 98.484 -32.368 1.00 0.00 H ATOM 4697 1HD2 LEU A 300 6.282 96.684 -33.150 1.00 0.00 H ATOM 4698 2HD2 LEU A 300 5.434 97.778 -34.252 1.00 0.00 H ATOM 4699 3HD2 LEU A 300 7.193 97.908 -34.044 1.00 0.00 H ATOM 4700 N LYS A 301 7.945 102.871 -34.067 1.00 0.00 N ATOM 4701 CA LYS A 301 7.833 104.253 -34.552 1.00 0.00 C ATOM 4702 C LYS A 301 6.612 104.971 -33.997 1.00 0.00 C ATOM 4703 O LYS A 301 5.927 105.697 -34.718 1.00 0.00 O ATOM 4704 CB LYS A 301 7.782 104.320 -36.083 1.00 0.00 C ATOM 4705 CG LYS A 301 9.023 103.790 -36.780 1.00 0.00 C ATOM 4706 CD LYS A 301 8.925 103.987 -38.286 1.00 0.00 C ATOM 4707 CE LYS A 301 10.151 103.449 -38.998 1.00 0.00 C ATOM 4708 NZ LYS A 301 10.053 103.615 -40.471 1.00 0.00 N ATOM 4709 H LYS A 301 8.744 102.659 -33.488 1.00 0.00 H ATOM 4710 HA LYS A 301 8.721 104.801 -34.243 1.00 0.00 H ATOM 4711 1HB LYS A 301 6.937 103.754 -36.452 1.00 0.00 H ATOM 4712 2HB LYS A 301 7.640 105.353 -36.395 1.00 0.00 H ATOM 4713 1HG LYS A 301 9.903 104.315 -36.406 1.00 0.00 H ATOM 4714 2HG LYS A 301 9.136 102.726 -36.563 1.00 0.00 H ATOM 4715 1HD LYS A 301 8.041 103.471 -38.664 1.00 0.00 H ATOM 4716 2HD LYS A 301 8.826 105.049 -38.509 1.00 0.00 H ATOM 4717 1HE LYS A 301 11.032 103.977 -38.638 1.00 0.00 H ATOM 4718 2HE LYS A 301 10.260 102.399 -38.768 1.00 0.00 H ATOM 4719 1HZ LYS A 301 10.885 103.246 -40.908 1.00 0.00 H ATOM 4720 2HZ LYS A 301 9.243 103.116 -40.813 1.00 0.00 H ATOM 4721 3HZ LYS A 301 9.963 104.596 -40.693 1.00 0.00 H ATOM 4722 N LEU A 302 6.369 104.799 -32.705 1.00 0.00 N ATOM 4723 CA LEU A 302 5.254 105.448 -32.029 1.00 0.00 C ATOM 4724 C LEU A 302 5.682 106.774 -31.397 1.00 0.00 C ATOM 4725 O LEU A 302 6.723 106.854 -30.745 1.00 0.00 O ATOM 4726 CB LEU A 302 4.679 104.528 -30.956 1.00 0.00 C ATOM 4727 CG LEU A 302 4.249 103.180 -31.427 1.00 0.00 C ATOM 4728 CD1 LEU A 302 3.857 102.330 -30.220 1.00 0.00 C ATOM 4729 CD2 LEU A 302 3.102 103.330 -32.388 1.00 0.00 C ATOM 4730 H LEU A 302 6.914 104.112 -32.198 1.00 0.00 H ATOM 4731 HA LEU A 302 4.486 105.673 -32.766 1.00 0.00 H ATOM 4732 1HB LEU A 302 5.419 104.391 -30.198 1.00 0.00 H ATOM 4733 2HB LEU A 302 3.815 105.015 -30.508 1.00 0.00 H ATOM 4734 HG LEU A 302 5.066 102.703 -31.916 1.00 0.00 H ATOM 4735 1HD1 LEU A 302 3.541 101.344 -30.555 1.00 0.00 H ATOM 4736 2HD1 LEU A 302 4.714 102.229 -29.550 1.00 0.00 H ATOM 4737 3HD1 LEU A 302 3.035 102.811 -29.688 1.00 0.00 H ATOM 4738 1HD2 LEU A 302 2.787 102.345 -32.735 1.00 0.00 H ATOM 4739 2HD2 LEU A 302 2.269 103.822 -31.885 1.00 0.00 H ATOM 4740 3HD2 LEU A 302 3.419 103.931 -33.241 1.00 0.00 H ATOM 4741 N ARG A 303 4.770 107.747 -31.400 1.00 0.00 N ATOM 4742 CA ARG A 303 5.053 109.049 -30.787 1.00 0.00 C ATOM 4743 C ARG A 303 3.922 109.528 -29.892 1.00 0.00 C ATOM 4744 O ARG A 303 2.784 109.687 -30.334 1.00 0.00 O ATOM 4745 CB ARG A 303 5.308 110.094 -31.861 1.00 0.00 C ATOM 4746 CG ARG A 303 6.552 109.847 -32.703 1.00 0.00 C ATOM 4747 CD ARG A 303 6.769 110.930 -33.695 1.00 0.00 C ATOM 4748 NE ARG A 303 7.967 110.706 -34.488 1.00 0.00 N ATOM 4749 CZ ARG A 303 8.393 111.516 -35.477 1.00 0.00 C ATOM 4750 NH1 ARG A 303 7.710 112.597 -35.782 1.00 0.00 N ATOM 4751 NH2 ARG A 303 9.498 111.224 -36.141 1.00 0.00 N ATOM 4752 H ARG A 303 3.888 107.596 -31.869 1.00 0.00 H ATOM 4753 HA ARG A 303 5.963 108.961 -30.194 1.00 0.00 H ATOM 4754 1HB ARG A 303 4.455 110.139 -32.535 1.00 0.00 H ATOM 4755 2HB ARG A 303 5.410 111.074 -31.396 1.00 0.00 H ATOM 4756 1HG ARG A 303 7.427 109.798 -32.054 1.00 0.00 H ATOM 4757 2HG ARG A 303 6.447 108.905 -33.242 1.00 0.00 H ATOM 4758 1HD ARG A 303 5.917 110.980 -34.371 1.00 0.00 H ATOM 4759 2HD ARG A 303 6.876 111.882 -33.177 1.00 0.00 H ATOM 4760 HE ARG A 303 8.519 109.884 -34.283 1.00 0.00 H ATOM 4761 1HH1 ARG A 303 6.864 112.820 -35.275 1.00 0.00 H ATOM 4762 2HH1 ARG A 303 8.028 113.204 -36.523 1.00 0.00 H ATOM 4763 1HH2 ARG A 303 10.023 110.393 -35.907 1.00 0.00 H ATOM 4764 2HH2 ARG A 303 9.817 111.831 -36.881 1.00 0.00 H ATOM 4765 N TRP A 304 4.261 109.753 -28.625 1.00 0.00 N ATOM 4766 CA TRP A 304 3.342 110.242 -27.605 1.00 0.00 C ATOM 4767 C TRP A 304 4.002 111.339 -26.763 1.00 0.00 C ATOM 4768 O TRP A 304 5.215 111.324 -26.549 1.00 0.00 O ATOM 4769 CB TRP A 304 2.864 109.113 -26.674 1.00 0.00 C ATOM 4770 CG TRP A 304 1.973 108.093 -27.286 1.00 0.00 C ATOM 4771 CD1 TRP A 304 2.339 106.983 -27.984 1.00 0.00 C ATOM 4772 CD2 TRP A 304 0.525 108.097 -27.247 1.00 0.00 C ATOM 4773 NE1 TRP A 304 1.226 106.293 -28.386 1.00 0.00 N ATOM 4774 CE2 TRP A 304 0.110 106.957 -27.945 1.00 0.00 C ATOM 4775 CE3 TRP A 304 -0.427 108.955 -26.691 1.00 0.00 C ATOM 4776 CZ2 TRP A 304 -1.232 106.651 -28.103 1.00 0.00 C ATOM 4777 CZ3 TRP A 304 -1.770 108.651 -26.846 1.00 0.00 C ATOM 4778 CH2 TRP A 304 -2.165 107.528 -27.533 1.00 0.00 C ATOM 4779 H TRP A 304 5.216 109.573 -28.348 1.00 0.00 H ATOM 4780 HA TRP A 304 2.461 110.648 -28.101 1.00 0.00 H ATOM 4781 1HB TRP A 304 3.713 108.583 -26.274 1.00 0.00 H ATOM 4782 2HB TRP A 304 2.322 109.544 -25.830 1.00 0.00 H ATOM 4783 HD1 TRP A 304 3.368 106.688 -28.192 1.00 0.00 H ATOM 4784 HE1 TRP A 304 1.225 105.436 -28.921 1.00 0.00 H ATOM 4785 HE3 TRP A 304 -0.117 109.845 -26.143 1.00 0.00 H ATOM 4786 HZ2 TRP A 304 -1.565 105.766 -28.644 1.00 0.00 H ATOM 4787 HZ3 TRP A 304 -2.506 109.326 -26.409 1.00 0.00 H ATOM 4788 HH2 TRP A 304 -3.230 107.318 -27.637 1.00 0.00 H ATOM 4789 N SER A 305 3.194 112.268 -26.277 1.00 0.00 N ATOM 4790 CA SER A 305 3.675 113.260 -25.318 1.00 0.00 C ATOM 4791 C SER A 305 4.148 112.533 -24.077 1.00 0.00 C ATOM 4792 O SER A 305 3.532 111.548 -23.684 1.00 0.00 O ATOM 4793 CB SER A 305 2.580 114.246 -24.970 1.00 0.00 C ATOM 4794 OG SER A 305 3.018 115.165 -24.007 1.00 0.00 O ATOM 4795 H SER A 305 2.221 112.275 -26.548 1.00 0.00 H ATOM 4796 HA SER A 305 4.488 113.830 -25.770 1.00 0.00 H ATOM 4797 1HB SER A 305 2.271 114.778 -25.869 1.00 0.00 H ATOM 4798 2HB SER A 305 1.714 113.710 -24.594 1.00 0.00 H ATOM 4799 HG SER A 305 3.334 114.641 -23.266 1.00 0.00 H ATOM 4800 N ARG A 306 5.173 113.068 -23.401 1.00 0.00 N ATOM 4801 CA ARG A 306 5.691 112.378 -22.228 1.00 0.00 C ATOM 4802 C ARG A 306 4.633 112.178 -21.169 1.00 0.00 C ATOM 4803 O ARG A 306 4.483 111.068 -20.676 1.00 0.00 O ATOM 4804 CB ARG A 306 6.855 113.129 -21.607 1.00 0.00 C ATOM 4805 CG ARG A 306 8.140 113.090 -22.422 1.00 0.00 C ATOM 4806 CD ARG A 306 9.305 113.563 -21.638 1.00 0.00 C ATOM 4807 NE ARG A 306 9.152 114.941 -21.211 1.00 0.00 N ATOM 4808 CZ ARG A 306 9.533 116.011 -21.931 1.00 0.00 C ATOM 4809 NH1 ARG A 306 10.089 115.847 -23.111 1.00 0.00 N ATOM 4810 NH2 ARG A 306 9.350 117.229 -21.452 1.00 0.00 N ATOM 4811 H ARG A 306 5.611 113.917 -23.728 1.00 0.00 H ATOM 4812 HA ARG A 306 6.069 111.411 -22.538 1.00 0.00 H ATOM 4813 1HB ARG A 306 6.580 114.174 -21.468 1.00 0.00 H ATOM 4814 2HB ARG A 306 7.070 112.717 -20.629 1.00 0.00 H ATOM 4815 1HG ARG A 306 8.338 112.063 -22.742 1.00 0.00 H ATOM 4816 2HG ARG A 306 8.035 113.729 -23.299 1.00 0.00 H ATOM 4817 1HD ARG A 306 9.419 112.944 -20.750 1.00 0.00 H ATOM 4818 2HD ARG A 306 10.203 113.495 -22.248 1.00 0.00 H ATOM 4819 HE ARG A 306 8.728 115.109 -20.309 1.00 0.00 H ATOM 4820 1HH1 ARG A 306 10.230 114.916 -23.478 1.00 0.00 H ATOM 4821 2HH1 ARG A 306 10.375 116.650 -23.650 1.00 0.00 H ATOM 4822 1HH2 ARG A 306 8.922 117.355 -20.544 1.00 0.00 H ATOM 4823 2HH2 ARG A 306 9.636 118.032 -21.991 1.00 0.00 H ATOM 4824 N PHE A 307 3.765 113.169 -20.949 1.00 0.00 N ATOM 4825 CA PHE A 307 2.720 112.998 -19.952 1.00 0.00 C ATOM 4826 C PHE A 307 1.677 111.984 -20.367 1.00 0.00 C ATOM 4827 O PHE A 307 1.148 111.270 -19.516 1.00 0.00 O ATOM 4828 CB PHE A 307 2.016 114.315 -19.651 1.00 0.00 C ATOM 4829 CG PHE A 307 2.888 115.263 -18.859 1.00 0.00 C ATOM 4830 CD1 PHE A 307 3.823 114.758 -17.958 1.00 0.00 C ATOM 4831 CD2 PHE A 307 2.787 116.643 -19.002 1.00 0.00 C ATOM 4832 CE1 PHE A 307 4.630 115.603 -17.223 1.00 0.00 C ATOM 4833 CE2 PHE A 307 3.599 117.490 -18.264 1.00 0.00 C ATOM 4834 CZ PHE A 307 4.520 116.966 -17.375 1.00 0.00 C ATOM 4835 H PHE A 307 3.906 114.067 -21.388 1.00 0.00 H ATOM 4836 HA PHE A 307 3.187 112.646 -19.033 1.00 0.00 H ATOM 4837 1HB PHE A 307 1.727 114.797 -20.585 1.00 0.00 H ATOM 4838 2HB PHE A 307 1.102 114.122 -19.088 1.00 0.00 H ATOM 4839 HD1 PHE A 307 3.916 113.679 -17.834 1.00 0.00 H ATOM 4840 HD2 PHE A 307 2.060 117.057 -19.702 1.00 0.00 H ATOM 4841 HE1 PHE A 307 5.356 115.189 -16.522 1.00 0.00 H ATOM 4842 HE2 PHE A 307 3.511 118.570 -18.384 1.00 0.00 H ATOM 4843 HZ PHE A 307 5.156 117.631 -16.794 1.00 0.00 H ATOM 4844 N ALA A 308 1.400 111.874 -21.671 1.00 0.00 N ATOM 4845 CA ALA A 308 0.444 110.873 -22.114 1.00 0.00 C ATOM 4846 C ALA A 308 1.013 109.508 -21.791 1.00 0.00 C ATOM 4847 O ALA A 308 0.326 108.654 -21.235 1.00 0.00 O ATOM 4848 CB ALA A 308 0.163 111.003 -23.607 1.00 0.00 C ATOM 4849 H ALA A 308 1.811 112.512 -22.338 1.00 0.00 H ATOM 4850 HA ALA A 308 -0.502 111.004 -21.589 1.00 0.00 H ATOM 4851 1HB ALA A 308 -0.516 110.209 -23.918 1.00 0.00 H ATOM 4852 2HB ALA A 308 -0.293 111.970 -23.806 1.00 0.00 H ATOM 4853 3HB ALA A 308 1.090 110.921 -24.163 1.00 0.00 H ATOM 4854 N ARG A 309 2.324 109.371 -22.015 1.00 0.00 N ATOM 4855 CA ARG A 309 3.055 108.144 -21.788 1.00 0.00 C ATOM 4856 C ARG A 309 3.056 107.781 -20.312 1.00 0.00 C ATOM 4857 O ARG A 309 2.715 106.657 -19.955 1.00 0.00 O ATOM 4858 CB ARG A 309 4.481 108.292 -22.282 1.00 0.00 C ATOM 4859 CG ARG A 309 5.307 107.025 -22.286 1.00 0.00 C ATOM 4860 CD ARG A 309 6.605 107.251 -22.944 1.00 0.00 C ATOM 4861 NE ARG A 309 6.449 107.502 -24.373 1.00 0.00 N ATOM 4862 CZ ARG A 309 6.650 108.677 -24.967 1.00 0.00 C ATOM 4863 NH1 ARG A 309 7.012 109.704 -24.261 1.00 0.00 N ATOM 4864 NH2 ARG A 309 6.481 108.798 -26.270 1.00 0.00 N ATOM 4865 H ARG A 309 2.780 110.095 -22.553 1.00 0.00 H ATOM 4866 HA ARG A 309 2.570 107.343 -22.344 1.00 0.00 H ATOM 4867 1HB ARG A 309 4.471 108.675 -23.303 1.00 0.00 H ATOM 4868 2HB ARG A 309 5.008 109.014 -21.668 1.00 0.00 H ATOM 4869 1HG ARG A 309 5.486 106.703 -21.259 1.00 0.00 H ATOM 4870 2HG ARG A 309 4.772 106.242 -22.823 1.00 0.00 H ATOM 4871 1HD ARG A 309 7.098 108.116 -22.497 1.00 0.00 H ATOM 4872 2HD ARG A 309 7.230 106.376 -22.818 1.00 0.00 H ATOM 4873 HE ARG A 309 6.168 106.728 -24.959 1.00 0.00 H ATOM 4874 1HH1 ARG A 309 7.141 109.612 -23.262 1.00 0.00 H ATOM 4875 2HH1 ARG A 309 7.164 110.597 -24.708 1.00 0.00 H ATOM 4876 1HH2 ARG A 309 6.198 107.998 -26.820 1.00 0.00 H ATOM 4877 2HH2 ARG A 309 6.632 109.690 -26.721 1.00 0.00 H ATOM 4878 N VAL A 310 3.111 108.814 -19.450 1.00 0.00 N ATOM 4879 CA VAL A 310 3.047 108.597 -18.010 1.00 0.00 C ATOM 4880 C VAL A 310 1.726 108.021 -17.606 1.00 0.00 C ATOM 4881 O VAL A 310 1.670 106.986 -16.955 1.00 0.00 O ATOM 4882 CB VAL A 310 3.270 109.904 -17.214 1.00 0.00 C ATOM 4883 CG1 VAL A 310 2.968 109.673 -15.733 1.00 0.00 C ATOM 4884 CG2 VAL A 310 4.665 110.378 -17.408 1.00 0.00 C ATOM 4885 H VAL A 310 3.551 109.661 -19.774 1.00 0.00 H ATOM 4886 HA VAL A 310 3.847 107.911 -17.731 1.00 0.00 H ATOM 4887 HB VAL A 310 2.578 110.665 -17.566 1.00 0.00 H ATOM 4888 1HG1 VAL A 310 3.129 110.600 -15.181 1.00 0.00 H ATOM 4889 2HG1 VAL A 310 1.931 109.356 -15.616 1.00 0.00 H ATOM 4890 3HG1 VAL A 310 3.630 108.900 -15.342 1.00 0.00 H ATOM 4891 1HG2 VAL A 310 4.818 111.300 -16.846 1.00 0.00 H ATOM 4892 2HG2 VAL A 310 5.344 109.619 -17.055 1.00 0.00 H ATOM 4893 3HG2 VAL A 310 4.844 110.564 -18.442 1.00 0.00 H ATOM 4894 N LEU A 311 0.672 108.582 -18.175 1.00 0.00 N ATOM 4895 CA LEU A 311 -0.674 108.213 -17.819 1.00 0.00 C ATOM 4896 C LEU A 311 -1.045 106.873 -18.417 1.00 0.00 C ATOM 4897 O LEU A 311 -1.676 106.061 -17.752 1.00 0.00 O ATOM 4898 CB LEU A 311 -1.623 109.301 -18.303 1.00 0.00 C ATOM 4899 CG LEU A 311 -1.442 110.642 -17.566 1.00 0.00 C ATOM 4900 CD1 LEU A 311 -2.284 111.705 -18.243 1.00 0.00 C ATOM 4901 CD2 LEU A 311 -1.843 110.463 -16.099 1.00 0.00 C ATOM 4902 H LEU A 311 0.814 109.438 -18.696 1.00 0.00 H ATOM 4903 HA LEU A 311 -0.739 108.134 -16.734 1.00 0.00 H ATOM 4904 1HB LEU A 311 -1.458 109.461 -19.370 1.00 0.00 H ATOM 4905 2HB LEU A 311 -2.648 108.961 -18.166 1.00 0.00 H ATOM 4906 HG LEU A 311 -0.401 110.960 -17.624 1.00 0.00 H ATOM 4907 1HD1 LEU A 311 -2.157 112.655 -17.722 1.00 0.00 H ATOM 4908 2HD1 LEU A 311 -1.964 111.813 -19.282 1.00 0.00 H ATOM 4909 3HD1 LEU A 311 -3.333 111.413 -18.213 1.00 0.00 H ATOM 4910 1HD2 LEU A 311 -1.718 111.408 -15.567 1.00 0.00 H ATOM 4911 2HD2 LEU A 311 -2.885 110.151 -16.039 1.00 0.00 H ATOM 4912 3HD2 LEU A 311 -1.210 109.702 -15.637 1.00 0.00 H ATOM 4913 N LEU A 312 -0.521 106.569 -19.608 1.00 0.00 N ATOM 4914 CA LEU A 312 -0.824 105.295 -20.240 1.00 0.00 C ATOM 4915 C LEU A 312 -0.176 104.155 -19.454 1.00 0.00 C ATOM 4916 O LEU A 312 -0.823 103.151 -19.157 1.00 0.00 O ATOM 4917 CB LEU A 312 -0.322 105.293 -21.696 1.00 0.00 C ATOM 4918 CG LEU A 312 -1.099 106.204 -22.677 1.00 0.00 C ATOM 4919 CD1 LEU A 312 -0.322 106.315 -23.999 1.00 0.00 C ATOM 4920 CD2 LEU A 312 -2.482 105.626 -22.899 1.00 0.00 C ATOM 4921 H LEU A 312 -0.079 107.297 -20.155 1.00 0.00 H ATOM 4922 HA LEU A 312 -1.904 105.156 -20.246 1.00 0.00 H ATOM 4923 1HB LEU A 312 0.716 105.609 -21.705 1.00 0.00 H ATOM 4924 2HB LEU A 312 -0.373 104.274 -22.078 1.00 0.00 H ATOM 4925 HG LEU A 312 -1.187 107.192 -22.268 1.00 0.00 H ATOM 4926 1HD1 LEU A 312 -0.868 106.958 -24.690 1.00 0.00 H ATOM 4927 2HD1 LEU A 312 0.662 106.744 -23.808 1.00 0.00 H ATOM 4928 3HD1 LEU A 312 -0.207 105.326 -24.438 1.00 0.00 H ATOM 4929 1HD2 LEU A 312 -3.037 106.264 -23.589 1.00 0.00 H ATOM 4930 2HD2 LEU A 312 -2.395 104.625 -23.321 1.00 0.00 H ATOM 4931 3HD2 LEU A 312 -3.013 105.574 -21.947 1.00 0.00 H ATOM 4932 N THR A 313 1.087 104.369 -19.051 1.00 0.00 N ATOM 4933 CA THR A 313 1.860 103.378 -18.310 1.00 0.00 C ATOM 4934 C THR A 313 1.309 103.202 -16.915 1.00 0.00 C ATOM 4935 O THR A 313 0.994 102.089 -16.504 1.00 0.00 O ATOM 4936 CB THR A 313 3.351 103.764 -18.225 1.00 0.00 C ATOM 4937 OG1 THR A 313 3.888 103.903 -19.547 1.00 0.00 O ATOM 4938 CG2 THR A 313 4.138 102.686 -17.465 1.00 0.00 C ATOM 4939 H THR A 313 1.569 105.186 -19.396 1.00 0.00 H ATOM 4940 HA THR A 313 1.792 102.423 -18.832 1.00 0.00 H ATOM 4941 HB THR A 313 3.449 104.716 -17.703 1.00 0.00 H ATOM 4942 HG1 THR A 313 3.463 104.644 -19.987 1.00 0.00 H ATOM 4943 1HG2 THR A 313 5.188 102.971 -17.412 1.00 0.00 H ATOM 4944 2HG2 THR A 313 3.738 102.586 -16.455 1.00 0.00 H ATOM 4945 3HG2 THR A 313 4.049 101.742 -17.982 1.00 0.00 H ATOM 4946 N ARG A 314 0.953 104.335 -16.301 1.00 0.00 N ATOM 4947 CA ARG A 314 0.494 104.351 -14.929 1.00 0.00 C ATOM 4948 C ARG A 314 -0.886 103.745 -14.842 1.00 0.00 C ATOM 4949 O ARG A 314 -1.148 102.933 -13.969 1.00 0.00 O ATOM 4950 CB ARG A 314 0.472 105.779 -14.395 1.00 0.00 C ATOM 4951 CG ARG A 314 -0.005 105.905 -12.972 1.00 0.00 C ATOM 4952 CD ARG A 314 0.738 105.013 -12.051 1.00 0.00 C ATOM 4953 NE ARG A 314 2.206 105.168 -12.156 1.00 0.00 N ATOM 4954 CZ ARG A 314 2.928 106.079 -11.474 1.00 0.00 C ATOM 4955 NH1 ARG A 314 2.325 106.897 -10.657 1.00 0.00 N ATOM 4956 NH2 ARG A 314 4.239 106.142 -11.634 1.00 0.00 N ATOM 4957 H ARG A 314 1.252 105.207 -16.701 1.00 0.00 H ATOM 4958 HA ARG A 314 1.177 103.763 -14.327 1.00 0.00 H ATOM 4959 1HB ARG A 314 1.474 106.204 -14.450 1.00 0.00 H ATOM 4960 2HB ARG A 314 -0.176 106.388 -15.022 1.00 0.00 H ATOM 4961 1HG ARG A 314 0.130 106.930 -12.633 1.00 0.00 H ATOM 4962 2HG ARG A 314 -1.050 105.643 -12.931 1.00 0.00 H ATOM 4963 1HD ARG A 314 0.451 105.241 -11.024 1.00 0.00 H ATOM 4964 2HD ARG A 314 0.495 103.979 -12.280 1.00 0.00 H ATOM 4965 HE ARG A 314 2.714 104.551 -12.781 1.00 0.00 H ATOM 4966 1HH1 ARG A 314 1.322 106.842 -10.540 1.00 0.00 H ATOM 4967 2HH1 ARG A 314 2.849 107.589 -10.134 1.00 0.00 H ATOM 4968 1HH2 ARG A 314 4.702 105.506 -12.270 1.00 0.00 H ATOM 4969 2HH2 ARG A 314 4.777 106.826 -11.122 1.00 0.00 H ATOM 4970 N SER A 315 -1.723 104.021 -15.830 1.00 0.00 N ATOM 4971 CA SER A 315 -3.071 103.494 -15.840 1.00 0.00 C ATOM 4972 C SER A 315 -3.015 101.975 -15.883 1.00 0.00 C ATOM 4973 O SER A 315 -3.591 101.294 -15.034 1.00 0.00 O ATOM 4974 CB SER A 315 -3.847 104.023 -17.029 1.00 0.00 C ATOM 4975 OG SER A 315 -5.150 103.504 -17.052 1.00 0.00 O ATOM 4976 H SER A 315 -1.501 104.775 -16.459 1.00 0.00 H ATOM 4977 HA SER A 315 -3.581 103.808 -14.929 1.00 0.00 H ATOM 4978 1HB SER A 315 -3.887 105.110 -16.982 1.00 0.00 H ATOM 4979 2HB SER A 315 -3.328 103.754 -17.950 1.00 0.00 H ATOM 4980 HG SER A 315 -5.054 102.554 -17.152 1.00 0.00 H ATOM 4981 N CYS A 316 -2.114 101.466 -16.734 1.00 0.00 N ATOM 4982 CA CYS A 316 -1.925 100.037 -16.918 1.00 0.00 C ATOM 4983 C CYS A 316 -1.365 99.402 -15.653 1.00 0.00 C ATOM 4984 O CYS A 316 -1.817 98.340 -15.240 1.00 0.00 O ATOM 4985 CB CYS A 316 -0.976 99.758 -18.085 1.00 0.00 C ATOM 4986 SG CYS A 316 -1.624 100.206 -19.671 1.00 0.00 S ATOM 4987 H CYS A 316 -1.661 102.092 -17.390 1.00 0.00 H ATOM 4988 HA CYS A 316 -2.889 99.588 -17.152 1.00 0.00 H ATOM 4989 1HB CYS A 316 -0.045 100.302 -17.938 1.00 0.00 H ATOM 4990 2HB CYS A 316 -0.732 98.696 -18.109 1.00 0.00 H ATOM 4991 HG CYS A 316 -1.581 101.521 -19.471 1.00 0.00 H ATOM 4992 N ALA A 317 -0.495 100.154 -14.970 1.00 0.00 N ATOM 4993 CA ALA A 317 0.206 99.690 -13.779 1.00 0.00 C ATOM 4994 C ALA A 317 -0.742 99.580 -12.597 1.00 0.00 C ATOM 4995 O ALA A 317 -0.772 98.582 -11.879 1.00 0.00 O ATOM 4996 CB ALA A 317 1.356 100.636 -13.484 1.00 0.00 C ATOM 4997 H ALA A 317 -0.111 100.964 -15.435 1.00 0.00 H ATOM 4998 HA ALA A 317 0.595 98.695 -13.981 1.00 0.00 H ATOM 4999 1HB ALA A 317 1.905 100.310 -12.618 1.00 0.00 H ATOM 5000 2HB ALA A 317 2.028 100.660 -14.339 1.00 0.00 H ATOM 5001 3HB ALA A 317 0.960 101.626 -13.300 1.00 0.00 H ATOM 5002 N ILE A 318 -1.659 100.512 -12.548 1.00 0.00 N ATOM 5003 CA ILE A 318 -2.610 100.612 -11.468 1.00 0.00 C ATOM 5004 C ILE A 318 -3.625 99.489 -11.469 1.00 0.00 C ATOM 5005 O ILE A 318 -3.762 98.801 -10.462 1.00 0.00 O ATOM 5006 CB ILE A 318 -3.357 101.960 -11.522 1.00 0.00 C ATOM 5007 CG1 ILE A 318 -2.408 103.093 -11.114 1.00 0.00 C ATOM 5008 CG2 ILE A 318 -4.555 101.930 -10.644 1.00 0.00 C ATOM 5009 CD1 ILE A 318 -2.968 104.469 -11.376 1.00 0.00 C ATOM 5010 H ILE A 318 -1.549 101.314 -13.150 1.00 0.00 H ATOM 5011 HA ILE A 318 -2.061 100.560 -10.528 1.00 0.00 H ATOM 5012 HB ILE A 318 -3.673 102.158 -12.543 1.00 0.00 H ATOM 5013 1HG1 ILE A 318 -2.186 103.001 -10.051 1.00 0.00 H ATOM 5014 2HG1 ILE A 318 -1.478 102.990 -11.658 1.00 0.00 H ATOM 5015 1HG2 ILE A 318 -5.069 102.888 -10.694 1.00 0.00 H ATOM 5016 2HG2 ILE A 318 -5.227 101.142 -10.974 1.00 0.00 H ATOM 5017 3HG2 ILE A 318 -4.245 101.743 -9.659 1.00 0.00 H ATOM 5018 1HD1 ILE A 318 -2.248 105.220 -11.066 1.00 0.00 H ATOM 5019 2HD1 ILE A 318 -3.172 104.580 -12.441 1.00 0.00 H ATOM 5020 3HD1 ILE A 318 -3.890 104.601 -10.813 1.00 0.00 H ATOM 5021 N LEU A 319 -4.160 99.164 -12.633 1.00 0.00 N ATOM 5022 CA LEU A 319 -5.271 98.226 -12.677 1.00 0.00 C ATOM 5023 C LEU A 319 -4.981 96.815 -12.052 1.00 0.00 C ATOM 5024 O LEU A 319 -5.718 96.445 -11.145 1.00 0.00 O ATOM 5025 CB LEU A 319 -5.703 98.035 -14.135 1.00 0.00 C ATOM 5026 CG LEU A 319 -6.382 99.237 -14.760 1.00 0.00 C ATOM 5027 CD1 LEU A 319 -6.600 98.973 -16.238 1.00 0.00 C ATOM 5028 CD2 LEU A 319 -7.694 99.493 -14.040 1.00 0.00 C ATOM 5029 H LEU A 319 -4.022 99.791 -13.417 1.00 0.00 H ATOM 5030 HA LEU A 319 -6.087 98.647 -12.094 1.00 0.00 H ATOM 5031 1HB LEU A 319 -4.869 97.801 -14.736 1.00 0.00 H ATOM 5032 2HB LEU A 319 -6.391 97.192 -14.185 1.00 0.00 H ATOM 5033 HG LEU A 319 -5.740 100.112 -14.670 1.00 0.00 H ATOM 5034 1HD1 LEU A 319 -7.088 99.835 -16.694 1.00 0.00 H ATOM 5035 2HD1 LEU A 319 -5.637 98.802 -16.723 1.00 0.00 H ATOM 5036 3HD1 LEU A 319 -7.230 98.094 -16.361 1.00 0.00 H ATOM 5037 1HD2 LEU A 319 -8.190 100.357 -14.483 1.00 0.00 H ATOM 5038 2HD2 LEU A 319 -8.336 98.617 -14.135 1.00 0.00 H ATOM 5039 3HD2 LEU A 319 -7.497 99.687 -12.984 1.00 0.00 H ATOM 5040 N PRO A 320 -3.832 96.100 -12.239 1.00 0.00 N ATOM 5041 CA PRO A 320 -3.544 94.874 -11.491 1.00 0.00 C ATOM 5042 C PRO A 320 -3.372 95.093 -9.976 1.00 0.00 C ATOM 5043 O PRO A 320 -3.570 94.159 -9.200 1.00 0.00 O ATOM 5044 CB PRO A 320 -2.249 94.387 -12.105 1.00 0.00 C ATOM 5045 CG PRO A 320 -2.216 95.000 -13.465 1.00 0.00 C ATOM 5046 CD PRO A 320 -2.880 96.352 -13.318 1.00 0.00 C ATOM 5047 HA PRO A 320 -4.340 94.140 -11.687 1.00 0.00 H ATOM 5048 1HB PRO A 320 -1.459 94.696 -11.490 1.00 0.00 H ATOM 5049 2HB PRO A 320 -2.236 93.288 -12.140 1.00 0.00 H ATOM 5050 1HG PRO A 320 -1.177 95.086 -13.814 1.00 0.00 H ATOM 5051 2HG PRO A 320 -2.743 94.357 -14.183 1.00 0.00 H ATOM 5052 1HD PRO A 320 -2.165 97.096 -13.041 1.00 0.00 H ATOM 5053 2HD PRO A 320 -3.314 96.530 -14.273 1.00 0.00 H ATOM 5054 N THR A 321 -3.112 96.331 -9.548 1.00 0.00 N ATOM 5055 CA THR A 321 -2.864 96.542 -8.119 1.00 0.00 C ATOM 5056 C THR A 321 -4.141 97.013 -7.429 1.00 0.00 C ATOM 5057 O THR A 321 -4.305 96.796 -6.230 1.00 0.00 O ATOM 5058 CB THR A 321 -1.732 97.566 -7.860 1.00 0.00 C ATOM 5059 OG1 THR A 321 -2.095 98.824 -8.403 1.00 0.00 O ATOM 5060 CG2 THR A 321 -0.421 97.106 -8.499 1.00 0.00 C ATOM 5061 H THR A 321 -2.873 97.057 -10.210 1.00 0.00 H ATOM 5062 HA THR A 321 -2.552 95.595 -7.674 1.00 0.00 H ATOM 5063 HB THR A 321 -1.584 97.677 -6.785 1.00 0.00 H ATOM 5064 HG1 THR A 321 -1.399 99.460 -8.228 1.00 0.00 H ATOM 5065 1HG2 THR A 321 0.360 97.843 -8.303 1.00 0.00 H ATOM 5066 2HG2 THR A 321 -0.127 96.150 -8.078 1.00 0.00 H ATOM 5067 3HG2 THR A 321 -0.559 97.002 -9.570 1.00 0.00 H ATOM 5068 N VAL A 322 -5.127 97.450 -8.225 1.00 0.00 N ATOM 5069 CA VAL A 322 -6.482 97.774 -7.744 1.00 0.00 C ATOM 5070 C VAL A 322 -7.166 96.577 -7.077 1.00 0.00 C ATOM 5071 O VAL A 322 -7.799 96.727 -6.030 1.00 0.00 O ATOM 5072 CB VAL A 322 -7.393 98.264 -8.884 1.00 0.00 C ATOM 5073 CG1 VAL A 322 -8.824 98.334 -8.402 1.00 0.00 C ATOM 5074 CG2 VAL A 322 -6.908 99.606 -9.365 1.00 0.00 C ATOM 5075 H VAL A 322 -4.855 97.807 -9.132 1.00 0.00 H ATOM 5076 HA VAL A 322 -6.400 98.577 -7.011 1.00 0.00 H ATOM 5077 HB VAL A 322 -7.367 97.557 -9.702 1.00 0.00 H ATOM 5078 1HG1 VAL A 322 -9.464 98.682 -9.212 1.00 0.00 H ATOM 5079 2HG1 VAL A 322 -9.150 97.343 -8.083 1.00 0.00 H ATOM 5080 3HG1 VAL A 322 -8.890 99.024 -7.569 1.00 0.00 H ATOM 5081 1HG2 VAL A 322 -7.550 99.957 -10.172 1.00 0.00 H ATOM 5082 2HG2 VAL A 322 -6.937 100.321 -8.542 1.00 0.00 H ATOM 5083 3HG2 VAL A 322 -5.908 99.513 -9.721 1.00 0.00 H ATOM 5084 N LEU A 323 -6.717 95.384 -7.497 1.00 0.00 N ATOM 5085 CA LEU A 323 -7.179 94.086 -7.003 1.00 0.00 C ATOM 5086 C LEU A 323 -7.059 93.903 -5.485 1.00 0.00 C ATOM 5087 O LEU A 323 -7.649 92.968 -4.949 1.00 0.00 O ATOM 5088 CB LEU A 323 -6.394 92.972 -7.698 1.00 0.00 C ATOM 5089 CG LEU A 323 -6.829 91.544 -7.366 1.00 0.00 C ATOM 5090 CD1 LEU A 323 -8.292 91.373 -7.699 1.00 0.00 C ATOM 5091 CD2 LEU A 323 -5.964 90.582 -8.151 1.00 0.00 C ATOM 5092 H LEU A 323 -6.363 95.367 -8.442 1.00 0.00 H ATOM 5093 HA LEU A 323 -8.226 93.976 -7.278 1.00 0.00 H ATOM 5094 1HB LEU A 323 -6.485 93.104 -8.775 1.00 0.00 H ATOM 5095 2HB LEU A 323 -5.341 93.070 -7.428 1.00 0.00 H ATOM 5096 HG LEU A 323 -6.709 91.360 -6.295 1.00 0.00 H ATOM 5097 1HD1 LEU A 323 -8.602 90.354 -7.462 1.00 0.00 H ATOM 5098 2HD1 LEU A 323 -8.881 92.077 -7.113 1.00 0.00 H ATOM 5099 3HD1 LEU A 323 -8.449 91.562 -8.760 1.00 0.00 H ATOM 5100 1HD2 LEU A 323 -6.263 89.558 -7.925 1.00 0.00 H ATOM 5101 2HD2 LEU A 323 -6.088 90.767 -9.218 1.00 0.00 H ATOM 5102 3HD2 LEU A 323 -4.923 90.723 -7.878 1.00 0.00 H ATOM 5103 N VAL A 324 -6.321 94.790 -4.787 1.00 0.00 N ATOM 5104 CA VAL A 324 -6.237 94.735 -3.324 1.00 0.00 C ATOM 5105 C VAL A 324 -7.600 94.885 -2.633 1.00 0.00 C ATOM 5106 O VAL A 324 -7.747 94.543 -1.462 1.00 0.00 O ATOM 5107 CB VAL A 324 -5.306 95.830 -2.745 1.00 0.00 C ATOM 5108 CG1 VAL A 324 -3.880 95.599 -3.192 1.00 0.00 C ATOM 5109 CG2 VAL A 324 -5.787 97.211 -3.174 1.00 0.00 C ATOM 5110 H VAL A 324 -5.617 95.321 -5.286 1.00 0.00 H ATOM 5111 HA VAL A 324 -5.840 93.769 -3.064 1.00 0.00 H ATOM 5112 HB VAL A 324 -5.312 95.772 -1.656 1.00 0.00 H ATOM 5113 1HG1 VAL A 324 -3.241 96.375 -2.778 1.00 0.00 H ATOM 5114 2HG1 VAL A 324 -3.543 94.625 -2.842 1.00 0.00 H ATOM 5115 3HG1 VAL A 324 -3.829 95.630 -4.260 1.00 0.00 H ATOM 5116 1HG2 VAL A 324 -5.126 97.969 -2.760 1.00 0.00 H ATOM 5117 2HG2 VAL A 324 -5.781 97.278 -4.256 1.00 0.00 H ATOM 5118 3HG2 VAL A 324 -6.797 97.376 -2.808 1.00 0.00 H ATOM 5119 N ALA A 325 -8.601 95.387 -3.351 1.00 0.00 N ATOM 5120 CA ALA A 325 -9.946 95.513 -2.809 1.00 0.00 C ATOM 5121 C ALA A 325 -10.470 94.121 -2.437 1.00 0.00 C ATOM 5122 O ALA A 325 -11.312 93.963 -1.555 1.00 0.00 O ATOM 5123 CB ALA A 325 -10.848 96.197 -3.823 1.00 0.00 C ATOM 5124 H ALA A 325 -8.377 95.858 -4.219 1.00 0.00 H ATOM 5125 HA ALA A 325 -9.913 96.123 -1.906 1.00 0.00 H ATOM 5126 1HB ALA A 325 -11.855 96.279 -3.416 1.00 0.00 H ATOM 5127 2HB ALA A 325 -10.459 97.194 -4.039 1.00 0.00 H ATOM 5128 3HB ALA A 325 -10.871 95.607 -4.739 1.00 0.00 H ATOM 5129 N VAL A 326 -10.032 93.138 -3.222 1.00 0.00 N ATOM 5130 CA VAL A 326 -10.403 91.735 -3.114 1.00 0.00 C ATOM 5131 C VAL A 326 -9.527 91.033 -2.088 1.00 0.00 C ATOM 5132 O VAL A 326 -10.017 90.326 -1.207 1.00 0.00 O ATOM 5133 CB VAL A 326 -10.256 91.059 -4.485 1.00 0.00 C ATOM 5134 CG1 VAL A 326 -10.518 89.575 -4.364 1.00 0.00 C ATOM 5135 CG2 VAL A 326 -11.213 91.714 -5.459 1.00 0.00 C ATOM 5136 H VAL A 326 -9.293 93.364 -3.866 1.00 0.00 H ATOM 5137 HA VAL A 326 -11.461 91.673 -2.854 1.00 0.00 H ATOM 5138 HB VAL A 326 -9.234 91.174 -4.841 1.00 0.00 H ATOM 5139 1HG1 VAL A 326 -10.410 89.105 -5.342 1.00 0.00 H ATOM 5140 2HG1 VAL A 326 -9.801 89.135 -3.669 1.00 0.00 H ATOM 5141 3HG1 VAL A 326 -11.529 89.413 -3.994 1.00 0.00 H ATOM 5142 1HG2 VAL A 326 -11.117 91.244 -6.436 1.00 0.00 H ATOM 5143 2HG2 VAL A 326 -12.235 91.598 -5.099 1.00 0.00 H ATOM 5144 3HG2 VAL A 326 -10.975 92.777 -5.542 1.00 0.00 H ATOM 5145 N PHE A 327 -8.235 91.339 -2.152 1.00 0.00 N ATOM 5146 CA PHE A 327 -7.249 90.723 -1.261 1.00 0.00 C ATOM 5147 C PHE A 327 -7.458 91.154 0.175 1.00 0.00 C ATOM 5148 O PHE A 327 -7.474 90.330 1.091 1.00 0.00 O ATOM 5149 CB PHE A 327 -5.816 91.056 -1.661 1.00 0.00 C ATOM 5150 CG PHE A 327 -5.372 90.482 -2.961 1.00 0.00 C ATOM 5151 CD1 PHE A 327 -5.936 89.326 -3.462 1.00 0.00 C ATOM 5152 CD2 PHE A 327 -4.369 91.111 -3.696 1.00 0.00 C ATOM 5153 CE1 PHE A 327 -5.516 88.808 -4.664 1.00 0.00 C ATOM 5154 CE2 PHE A 327 -3.950 90.597 -4.894 1.00 0.00 C ATOM 5155 CZ PHE A 327 -4.524 89.442 -5.380 1.00 0.00 C ATOM 5156 H PHE A 327 -7.911 91.840 -2.974 1.00 0.00 H ATOM 5157 HA PHE A 327 -7.384 89.642 -1.292 1.00 0.00 H ATOM 5158 1HB PHE A 327 -5.705 92.111 -1.721 1.00 0.00 H ATOM 5159 2HB PHE A 327 -5.133 90.695 -0.891 1.00 0.00 H ATOM 5160 HD1 PHE A 327 -6.722 88.828 -2.894 1.00 0.00 H ATOM 5161 HD2 PHE A 327 -3.916 92.023 -3.309 1.00 0.00 H ATOM 5162 HE1 PHE A 327 -5.969 87.896 -5.051 1.00 0.00 H ATOM 5163 HE2 PHE A 327 -3.164 91.097 -5.461 1.00 0.00 H ATOM 5164 HZ PHE A 327 -4.191 89.030 -6.332 1.00 0.00 H ATOM 5165 N ARG A 328 -7.702 92.450 0.327 1.00 0.00 N ATOM 5166 CA ARG A 328 -7.872 93.112 1.614 1.00 0.00 C ATOM 5167 C ARG A 328 -6.698 92.770 2.532 1.00 0.00 C ATOM 5168 O ARG A 328 -6.873 92.542 3.729 1.00 0.00 O ATOM 5169 CB ARG A 328 -9.181 92.697 2.277 1.00 0.00 C ATOM 5170 CG ARG A 328 -10.429 93.035 1.473 1.00 0.00 C ATOM 5171 CD ARG A 328 -11.668 92.694 2.213 1.00 0.00 C ATOM 5172 NE ARG A 328 -12.863 93.006 1.444 1.00 0.00 N ATOM 5173 CZ ARG A 328 -14.123 92.760 1.855 1.00 0.00 C ATOM 5174 NH1 ARG A 328 -14.335 92.202 3.027 1.00 0.00 N ATOM 5175 NH2 ARG A 328 -15.147 93.080 1.082 1.00 0.00 N ATOM 5176 H ARG A 328 -7.610 93.042 -0.484 1.00 0.00 H ATOM 5177 HA ARG A 328 -7.910 94.190 1.451 1.00 0.00 H ATOM 5178 1HB ARG A 328 -9.187 91.632 2.453 1.00 0.00 H ATOM 5179 2HB ARG A 328 -9.267 93.184 3.248 1.00 0.00 H ATOM 5180 1HG ARG A 328 -10.444 94.103 1.254 1.00 0.00 H ATOM 5181 2HG ARG A 328 -10.423 92.473 0.536 1.00 0.00 H ATOM 5182 1HD ARG A 328 -11.674 91.629 2.438 1.00 0.00 H ATOM 5183 2HD ARG A 328 -11.704 93.261 3.142 1.00 0.00 H ATOM 5184 HE ARG A 328 -12.740 93.435 0.537 1.00 0.00 H ATOM 5185 1HH1 ARG A 328 -13.554 91.957 3.619 1.00 0.00 H ATOM 5186 2HH1 ARG A 328 -15.279 92.018 3.336 1.00 0.00 H ATOM 5187 1HH2 ARG A 328 -14.984 93.508 0.181 1.00 0.00 H ATOM 5188 2HH2 ARG A 328 -16.090 92.895 1.391 1.00 0.00 H ATOM 5189 N ASP A 329 -5.505 92.712 1.937 1.00 0.00 N ATOM 5190 CA ASP A 329 -4.281 92.372 2.655 1.00 0.00 C ATOM 5191 C ASP A 329 -3.034 92.849 1.922 1.00 0.00 C ATOM 5192 O ASP A 329 -2.720 92.366 0.832 1.00 0.00 O ATOM 5193 CB ASP A 329 -4.185 90.867 2.922 1.00 0.00 C ATOM 5194 CG ASP A 329 -3.049 90.500 3.911 1.00 0.00 C ATOM 5195 OD1 ASP A 329 -2.152 91.298 4.107 1.00 0.00 O ATOM 5196 OD2 ASP A 329 -3.101 89.420 4.454 1.00 0.00 O ATOM 5197 H ASP A 329 -5.446 92.905 0.947 1.00 0.00 H ATOM 5198 HA ASP A 329 -4.296 92.890 3.614 1.00 0.00 H ATOM 5199 1HB ASP A 329 -5.127 90.506 3.330 1.00 0.00 H ATOM 5200 2HB ASP A 329 -4.012 90.343 1.979 1.00 0.00 H ATOM 5201 N LEU A 330 -2.290 93.721 2.589 1.00 0.00 N ATOM 5202 CA LEU A 330 -1.076 94.311 2.054 1.00 0.00 C ATOM 5203 C LEU A 330 -0.028 93.267 1.697 1.00 0.00 C ATOM 5204 O LEU A 330 0.761 93.488 0.783 1.00 0.00 O ATOM 5205 CB LEU A 330 -0.472 95.301 3.060 1.00 0.00 C ATOM 5206 CG LEU A 330 0.787 96.089 2.570 1.00 0.00 C ATOM 5207 CD1 LEU A 330 0.762 97.495 3.160 1.00 0.00 C ATOM 5208 CD2 LEU A 330 2.054 95.340 2.983 1.00 0.00 C ATOM 5209 H LEU A 330 -2.632 94.069 3.472 1.00 0.00 H ATOM 5210 HA LEU A 330 -1.334 94.851 1.158 1.00 0.00 H ATOM 5211 1HB LEU A 330 -1.234 96.029 3.329 1.00 0.00 H ATOM 5212 2HB LEU A 330 -0.189 94.751 3.959 1.00 0.00 H ATOM 5213 HG LEU A 330 0.764 96.185 1.483 1.00 0.00 H ATOM 5214 1HD1 LEU A 330 1.637 98.047 2.820 1.00 0.00 H ATOM 5215 2HD1 LEU A 330 -0.141 98.011 2.833 1.00 0.00 H ATOM 5216 3HD1 LEU A 330 0.773 97.434 4.242 1.00 0.00 H ATOM 5217 1HD2 LEU A 330 2.931 95.892 2.640 1.00 0.00 H ATOM 5218 2HD2 LEU A 330 2.086 95.248 4.068 1.00 0.00 H ATOM 5219 3HD2 LEU A 330 2.051 94.350 2.537 1.00 0.00 H ATOM 5220 N ARG A 331 -0.060 92.111 2.372 1.00 0.00 N ATOM 5221 CA ARG A 331 0.903 91.043 2.104 1.00 0.00 C ATOM 5222 C ARG A 331 0.788 90.495 0.685 1.00 0.00 C ATOM 5223 O ARG A 331 1.787 90.091 0.093 1.00 0.00 O ATOM 5224 CB ARG A 331 0.711 89.905 3.087 1.00 0.00 C ATOM 5225 CG ARG A 331 1.106 90.228 4.531 1.00 0.00 C ATOM 5226 CD ARG A 331 0.966 89.044 5.415 1.00 0.00 C ATOM 5227 NE ARG A 331 1.941 87.999 5.096 1.00 0.00 N ATOM 5228 CZ ARG A 331 1.888 86.734 5.564 1.00 0.00 C ATOM 5229 NH1 ARG A 331 0.911 86.372 6.367 1.00 0.00 N ATOM 5230 NH2 ARG A 331 2.820 85.855 5.217 1.00 0.00 N ATOM 5231 H ARG A 331 -0.725 91.994 3.127 1.00 0.00 H ATOM 5232 HA ARG A 331 1.907 91.450 2.225 1.00 0.00 H ATOM 5233 1HB ARG A 331 -0.334 89.602 3.091 1.00 0.00 H ATOM 5234 2HB ARG A 331 1.301 89.047 2.769 1.00 0.00 H ATOM 5235 1HG ARG A 331 2.144 90.557 4.560 1.00 0.00 H ATOM 5236 2HG ARG A 331 0.463 91.022 4.915 1.00 0.00 H ATOM 5237 1HD ARG A 331 1.119 89.344 6.452 1.00 0.00 H ATOM 5238 2HD ARG A 331 -0.033 88.622 5.303 1.00 0.00 H ATOM 5239 HE ARG A 331 2.707 88.242 4.480 1.00 0.00 H ATOM 5240 1HH1 ARG A 331 0.201 87.039 6.633 1.00 0.00 H ATOM 5241 2HH1 ARG A 331 0.871 85.425 6.717 1.00 0.00 H ATOM 5242 1HH2 ARG A 331 3.572 86.133 4.600 1.00 0.00 H ATOM 5243 2HH2 ARG A 331 2.779 84.910 5.568 1.00 0.00 H ATOM 5244 N ASP A 332 -0.429 90.438 0.145 1.00 0.00 N ATOM 5245 CA ASP A 332 -0.585 89.979 -1.226 1.00 0.00 C ATOM 5246 C ASP A 332 -0.111 91.048 -2.203 1.00 0.00 C ATOM 5247 O ASP A 332 0.506 90.717 -3.217 1.00 0.00 O ATOM 5248 CB ASP A 332 -2.040 89.628 -1.524 1.00 0.00 C ATOM 5249 CG ASP A 332 -2.494 88.329 -0.855 1.00 0.00 C ATOM 5250 OD1 ASP A 332 -1.647 87.571 -0.441 1.00 0.00 O ATOM 5251 OD2 ASP A 332 -3.678 88.110 -0.764 1.00 0.00 O ATOM 5252 H ASP A 332 -1.175 90.976 0.561 1.00 0.00 H ATOM 5253 HA ASP A 332 0.009 89.075 -1.361 1.00 0.00 H ATOM 5254 1HB ASP A 332 -2.680 90.438 -1.185 1.00 0.00 H ATOM 5255 2HB ASP A 332 -2.170 89.532 -2.597 1.00 0.00 H ATOM 5256 N LEU A 333 -0.198 92.322 -1.794 1.00 0.00 N ATOM 5257 CA LEU A 333 0.281 93.373 -2.690 1.00 0.00 C ATOM 5258 C LEU A 333 1.804 93.322 -2.674 1.00 0.00 C ATOM 5259 O LEU A 333 2.441 93.371 -3.714 1.00 0.00 O ATOM 5260 CB LEU A 333 -0.180 94.786 -2.312 1.00 0.00 C ATOM 5261 CG LEU A 333 0.200 95.849 -3.394 1.00 0.00 C ATOM 5262 CD1 LEU A 333 -0.465 95.458 -4.721 1.00 0.00 C ATOM 5263 CD2 LEU A 333 -0.236 97.249 -2.958 1.00 0.00 C ATOM 5264 H LEU A 333 -0.850 92.548 -1.047 1.00 0.00 H ATOM 5265 HA LEU A 333 -0.105 93.185 -3.691 1.00 0.00 H ATOM 5266 1HB LEU A 333 -1.261 94.779 -2.179 1.00 0.00 H ATOM 5267 2HB LEU A 333 0.276 95.063 -1.361 1.00 0.00 H ATOM 5268 HG LEU A 333 1.274 95.847 -3.539 1.00 0.00 H ATOM 5269 1HD1 LEU A 333 -0.214 96.185 -5.488 1.00 0.00 H ATOM 5270 2HD1 LEU A 333 -0.113 94.475 -5.029 1.00 0.00 H ATOM 5271 3HD1 LEU A 333 -1.544 95.431 -4.594 1.00 0.00 H ATOM 5272 1HD2 LEU A 333 0.038 97.974 -3.724 1.00 0.00 H ATOM 5273 2HD2 LEU A 333 -1.306 97.264 -2.817 1.00 0.00 H ATOM 5274 3HD2 LEU A 333 0.258 97.509 -2.021 1.00 0.00 H ATOM 5275 N SER A 334 2.371 93.049 -1.489 1.00 0.00 N ATOM 5276 CA SER A 334 3.816 92.967 -1.338 1.00 0.00 C ATOM 5277 C SER A 334 4.295 91.750 -2.112 1.00 0.00 C ATOM 5278 O SER A 334 5.232 91.840 -2.896 1.00 0.00 O ATOM 5279 CB SER A 334 4.217 92.861 0.124 1.00 0.00 C ATOM 5280 OG SER A 334 3.952 94.050 0.806 1.00 0.00 O ATOM 5281 H SER A 334 1.809 93.161 -0.659 1.00 0.00 H ATOM 5282 HA SER A 334 4.272 93.868 -1.753 1.00 0.00 H ATOM 5283 1HB SER A 334 3.677 92.049 0.588 1.00 0.00 H ATOM 5284 2HB SER A 334 5.275 92.629 0.194 1.00 0.00 H ATOM 5285 HG SER A 334 4.196 93.891 1.721 1.00 0.00 H ATOM 5286 N GLY A 335 3.467 90.694 -2.103 1.00 0.00 N ATOM 5287 CA GLY A 335 3.801 89.484 -2.832 1.00 0.00 C ATOM 5288 C GLY A 335 3.906 89.807 -4.316 1.00 0.00 C ATOM 5289 O GLY A 335 4.875 89.416 -4.962 1.00 0.00 O ATOM 5290 H GLY A 335 2.827 90.603 -1.325 1.00 0.00 H ATOM 5291 1HA GLY A 335 4.742 89.077 -2.462 1.00 0.00 H ATOM 5292 2HA GLY A 335 3.040 88.725 -2.658 1.00 0.00 H ATOM 5293 N LEU A 336 3.019 90.697 -4.789 1.00 0.00 N ATOM 5294 CA LEU A 336 3.032 91.127 -6.179 1.00 0.00 C ATOM 5295 C LEU A 336 4.289 91.925 -6.422 1.00 0.00 C ATOM 5296 O LEU A 336 5.005 91.657 -7.375 1.00 0.00 O ATOM 5297 CB LEU A 336 1.799 91.977 -6.541 1.00 0.00 C ATOM 5298 CG LEU A 336 1.725 92.474 -8.001 1.00 0.00 C ATOM 5299 CD1 LEU A 336 1.767 91.286 -8.947 1.00 0.00 C ATOM 5300 CD2 LEU A 336 0.438 93.288 -8.186 1.00 0.00 C ATOM 5301 H LEU A 336 2.198 90.885 -4.227 1.00 0.00 H ATOM 5302 HA LEU A 336 3.021 90.251 -6.818 1.00 0.00 H ATOM 5303 1HB LEU A 336 0.903 91.388 -6.348 1.00 0.00 H ATOM 5304 2HB LEU A 336 1.766 92.841 -5.911 1.00 0.00 H ATOM 5305 HG LEU A 336 2.585 93.098 -8.220 1.00 0.00 H ATOM 5306 1HD1 LEU A 336 1.715 91.640 -9.978 1.00 0.00 H ATOM 5307 2HD1 LEU A 336 2.695 90.736 -8.799 1.00 0.00 H ATOM 5308 3HD1 LEU A 336 0.921 90.630 -8.747 1.00 0.00 H ATOM 5309 1HD2 LEU A 336 0.374 93.644 -9.207 1.00 0.00 H ATOM 5310 2HD2 LEU A 336 -0.426 92.660 -7.969 1.00 0.00 H ATOM 5311 3HD2 LEU A 336 0.442 94.135 -7.513 1.00 0.00 H ATOM 5312 N ASN A 337 4.656 92.782 -5.456 1.00 0.00 N ATOM 5313 CA ASN A 337 5.833 93.627 -5.623 1.00 0.00 C ATOM 5314 C ASN A 337 7.045 92.746 -5.934 1.00 0.00 C ATOM 5315 O ASN A 337 7.788 93.012 -6.879 1.00 0.00 O ATOM 5316 CB ASN A 337 6.086 94.484 -4.398 1.00 0.00 C ATOM 5317 CG ASN A 337 7.121 95.541 -4.639 1.00 0.00 C ATOM 5318 OD1 ASN A 337 6.917 96.451 -5.446 1.00 0.00 O ATOM 5319 ND2 ASN A 337 8.232 95.441 -3.955 1.00 0.00 N ATOM 5320 H ASN A 337 3.980 93.014 -4.741 1.00 0.00 H ATOM 5321 HA ASN A 337 5.670 94.297 -6.452 1.00 0.00 H ATOM 5322 1HB ASN A 337 5.166 94.958 -4.094 1.00 0.00 H ATOM 5323 2HB ASN A 337 6.415 93.862 -3.577 1.00 0.00 H ATOM 5324 1HD2 ASN A 337 8.958 96.120 -4.076 1.00 0.00 H ATOM 5325 2HD2 ASN A 337 8.356 94.687 -3.311 1.00 0.00 H ATOM 5326 N ASP A 338 7.167 91.618 -5.216 1.00 0.00 N ATOM 5327 CA ASP A 338 8.275 90.703 -5.464 1.00 0.00 C ATOM 5328 C ASP A 338 8.187 90.062 -6.834 1.00 0.00 C ATOM 5329 O ASP A 338 9.178 90.023 -7.555 1.00 0.00 O ATOM 5330 CB ASP A 338 8.364 89.589 -4.425 1.00 0.00 C ATOM 5331 CG ASP A 338 8.887 90.043 -3.096 1.00 0.00 C ATOM 5332 OD1 ASP A 338 9.417 91.126 -3.019 1.00 0.00 O ATOM 5333 OD2 ASP A 338 8.755 89.302 -2.155 1.00 0.00 O ATOM 5334 H ASP A 338 6.571 91.489 -4.407 1.00 0.00 H ATOM 5335 HA ASP A 338 9.203 91.274 -5.421 1.00 0.00 H ATOM 5336 1HB ASP A 338 7.376 89.156 -4.273 1.00 0.00 H ATOM 5337 2HB ASP A 338 9.017 88.796 -4.796 1.00 0.00 H ATOM 5338 N LEU A 339 6.958 89.810 -7.289 1.00 0.00 N ATOM 5339 CA LEU A 339 6.744 89.095 -8.537 1.00 0.00 C ATOM 5340 C LEU A 339 6.943 90.042 -9.705 1.00 0.00 C ATOM 5341 O LEU A 339 7.222 89.619 -10.818 1.00 0.00 O ATOM 5342 CB LEU A 339 5.326 88.502 -8.560 1.00 0.00 C ATOM 5343 CG LEU A 339 5.111 87.382 -7.494 1.00 0.00 C ATOM 5344 CD1 LEU A 339 3.624 86.990 -7.418 1.00 0.00 C ATOM 5345 CD2 LEU A 339 5.985 86.166 -7.875 1.00 0.00 C ATOM 5346 H LEU A 339 6.203 89.805 -6.616 1.00 0.00 H ATOM 5347 HA LEU A 339 7.451 88.271 -8.598 1.00 0.00 H ATOM 5348 1HB LEU A 339 4.613 89.292 -8.382 1.00 0.00 H ATOM 5349 2HB LEU A 339 5.135 88.089 -9.552 1.00 0.00 H ATOM 5350 HG LEU A 339 5.394 87.743 -6.517 1.00 0.00 H ATOM 5351 1HD1 LEU A 339 3.492 86.207 -6.669 1.00 0.00 H ATOM 5352 2HD1 LEU A 339 3.032 87.854 -7.141 1.00 0.00 H ATOM 5353 3HD1 LEU A 339 3.292 86.628 -8.368 1.00 0.00 H ATOM 5354 1HD2 LEU A 339 5.849 85.372 -7.140 1.00 0.00 H ATOM 5355 2HD2 LEU A 339 5.696 85.804 -8.855 1.00 0.00 H ATOM 5356 3HD2 LEU A 339 7.033 86.466 -7.894 1.00 0.00 H ATOM 5357 N LEU A 340 6.819 91.334 -9.444 1.00 0.00 N ATOM 5358 CA LEU A 340 7.062 92.356 -10.440 1.00 0.00 C ATOM 5359 C LEU A 340 8.570 92.471 -10.672 1.00 0.00 C ATOM 5360 O LEU A 340 9.027 92.656 -11.791 1.00 0.00 O ATOM 5361 CB LEU A 340 6.479 93.659 -9.957 1.00 0.00 C ATOM 5362 CG LEU A 340 4.988 93.663 -9.907 1.00 0.00 C ATOM 5363 CD1 LEU A 340 4.545 94.918 -9.279 1.00 0.00 C ATOM 5364 CD2 LEU A 340 4.460 93.519 -11.291 1.00 0.00 C ATOM 5365 H LEU A 340 6.415 91.606 -8.561 1.00 0.00 H ATOM 5366 HA LEU A 340 6.562 92.078 -11.367 1.00 0.00 H ATOM 5367 1HB LEU A 340 6.854 93.862 -8.982 1.00 0.00 H ATOM 5368 2HB LEU A 340 6.811 94.454 -10.622 1.00 0.00 H ATOM 5369 HG LEU A 340 4.640 92.852 -9.308 1.00 0.00 H ATOM 5370 1HD1 LEU A 340 3.467 94.937 -9.235 1.00 0.00 H ATOM 5371 2HD1 LEU A 340 4.937 94.984 -8.298 1.00 0.00 H ATOM 5372 3HD1 LEU A 340 4.893 95.730 -9.855 1.00 0.00 H ATOM 5373 1HD2 LEU A 340 3.389 93.519 -11.263 1.00 0.00 H ATOM 5374 2HD2 LEU A 340 4.808 94.345 -11.894 1.00 0.00 H ATOM 5375 3HD2 LEU A 340 4.813 92.581 -11.721 1.00 0.00 H ATOM 5376 N ASN A 341 9.365 92.138 -9.649 1.00 0.00 N ATOM 5377 CA ASN A 341 10.810 92.142 -9.836 1.00 0.00 C ATOM 5378 C ASN A 341 11.197 90.866 -10.578 1.00 0.00 C ATOM 5379 O ASN A 341 12.059 90.875 -11.454 1.00 0.00 O ATOM 5380 CB ASN A 341 11.543 92.254 -8.514 1.00 0.00 C ATOM 5381 CG ASN A 341 11.486 93.640 -7.927 1.00 0.00 C ATOM 5382 OD1 ASN A 341 12.190 94.546 -8.381 1.00 0.00 O ATOM 5383 ND2 ASN A 341 10.662 93.819 -6.928 1.00 0.00 N ATOM 5384 H ASN A 341 8.971 92.128 -8.713 1.00 0.00 H ATOM 5385 HA ASN A 341 11.089 92.998 -10.452 1.00 0.00 H ATOM 5386 1HB ASN A 341 11.115 91.559 -7.797 1.00 0.00 H ATOM 5387 2HB ASN A 341 12.573 91.979 -8.655 1.00 0.00 H ATOM 5388 1HD2 ASN A 341 10.583 94.720 -6.500 1.00 0.00 H ATOM 5389 2HD2 ASN A 341 10.110 93.057 -6.592 1.00 0.00 H ATOM 5390 N VAL A 342 10.409 89.811 -10.351 1.00 0.00 N ATOM 5391 CA VAL A 342 10.593 88.542 -11.035 1.00 0.00 C ATOM 5392 C VAL A 342 10.302 88.740 -12.509 1.00 0.00 C ATOM 5393 O VAL A 342 11.104 88.379 -13.365 1.00 0.00 O ATOM 5394 CB VAL A 342 9.656 87.478 -10.443 1.00 0.00 C ATOM 5395 CG1 VAL A 342 9.629 86.299 -11.281 1.00 0.00 C ATOM 5396 CG2 VAL A 342 10.119 87.139 -9.032 1.00 0.00 C ATOM 5397 H VAL A 342 9.814 89.832 -9.534 1.00 0.00 H ATOM 5398 HA VAL A 342 11.622 88.221 -10.903 1.00 0.00 H ATOM 5399 HB VAL A 342 8.662 87.846 -10.408 1.00 0.00 H ATOM 5400 1HG1 VAL A 342 8.965 85.580 -10.834 1.00 0.00 H ATOM 5401 2HG1 VAL A 342 9.273 86.566 -12.275 1.00 0.00 H ATOM 5402 3HG1 VAL A 342 10.620 85.888 -11.353 1.00 0.00 H ATOM 5403 1HG2 VAL A 342 9.460 86.388 -8.609 1.00 0.00 H ATOM 5404 2HG2 VAL A 342 11.138 86.753 -9.065 1.00 0.00 H ATOM 5405 3HG2 VAL A 342 10.092 88.026 -8.418 1.00 0.00 H ATOM 5406 N LEU A 343 9.223 89.479 -12.768 1.00 0.00 N ATOM 5407 CA LEU A 343 8.752 89.828 -14.093 1.00 0.00 C ATOM 5408 C LEU A 343 9.893 90.451 -14.892 1.00 0.00 C ATOM 5409 O LEU A 343 10.238 89.970 -15.969 1.00 0.00 O ATOM 5410 CB LEU A 343 7.568 90.812 -13.958 1.00 0.00 C ATOM 5411 CG LEU A 343 6.865 91.257 -15.192 1.00 0.00 C ATOM 5412 CD1 LEU A 343 5.427 91.588 -14.861 1.00 0.00 C ATOM 5413 CD2 LEU A 343 7.584 92.446 -15.755 1.00 0.00 C ATOM 5414 H LEU A 343 8.569 89.606 -12.015 1.00 0.00 H ATOM 5415 HA LEU A 343 8.392 88.932 -14.590 1.00 0.00 H ATOM 5416 1HB LEU A 343 6.811 90.352 -13.326 1.00 0.00 H ATOM 5417 2HB LEU A 343 7.891 91.671 -13.497 1.00 0.00 H ATOM 5418 HG LEU A 343 6.861 90.467 -15.906 1.00 0.00 H ATOM 5419 1HD1 LEU A 343 4.913 91.914 -15.765 1.00 0.00 H ATOM 5420 2HD1 LEU A 343 4.938 90.714 -14.467 1.00 0.00 H ATOM 5421 3HD1 LEU A 343 5.400 92.386 -14.118 1.00 0.00 H ATOM 5422 1HD2 LEU A 343 7.076 92.779 -16.660 1.00 0.00 H ATOM 5423 2HD2 LEU A 343 7.589 93.252 -15.022 1.00 0.00 H ATOM 5424 3HD2 LEU A 343 8.598 92.168 -15.990 1.00 0.00 H ATOM 5425 N GLN A 344 10.633 91.368 -14.233 1.00 0.00 N ATOM 5426 CA GLN A 344 11.752 92.057 -14.872 1.00 0.00 C ATOM 5427 C GLN A 344 12.851 91.075 -15.260 1.00 0.00 C ATOM 5428 O GLN A 344 13.274 91.048 -16.415 1.00 0.00 O ATOM 5429 CB GLN A 344 12.321 93.139 -13.936 1.00 0.00 C ATOM 5430 CG GLN A 344 11.444 94.375 -13.717 1.00 0.00 C ATOM 5431 CD GLN A 344 11.996 95.239 -12.554 1.00 0.00 C ATOM 5432 OE1 GLN A 344 12.547 94.696 -11.600 1.00 0.00 O ATOM 5433 NE2 GLN A 344 11.856 96.561 -12.616 1.00 0.00 N ATOM 5434 H GLN A 344 10.216 91.801 -13.417 1.00 0.00 H ATOM 5435 HA GLN A 344 11.392 92.538 -15.781 1.00 0.00 H ATOM 5436 1HB GLN A 344 12.510 92.720 -12.964 1.00 0.00 H ATOM 5437 2HB GLN A 344 13.274 93.492 -14.330 1.00 0.00 H ATOM 5438 1HG GLN A 344 11.434 94.971 -14.631 1.00 0.00 H ATOM 5439 2HG GLN A 344 10.433 94.053 -13.473 1.00 0.00 H ATOM 5440 1HE2 GLN A 344 12.208 97.131 -11.872 1.00 0.00 H ATOM 5441 2HE2 GLN A 344 11.413 97.007 -13.381 1.00 0.00 H ATOM 5442 N SER A 345 13.112 90.100 -14.373 1.00 0.00 N ATOM 5443 CA SER A 345 14.137 89.081 -14.605 1.00 0.00 C ATOM 5444 C SER A 345 13.777 88.212 -15.785 1.00 0.00 C ATOM 5445 O SER A 345 14.596 87.968 -16.666 1.00 0.00 O ATOM 5446 CB SER A 345 14.334 88.208 -13.398 1.00 0.00 C ATOM 5447 OG SER A 345 15.327 87.227 -13.647 1.00 0.00 O ATOM 5448 H SER A 345 12.761 90.225 -13.429 1.00 0.00 H ATOM 5449 HA SER A 345 15.083 89.584 -14.811 1.00 0.00 H ATOM 5450 1HB SER A 345 14.629 88.822 -12.547 1.00 0.00 H ATOM 5451 2HB SER A 345 13.400 87.732 -13.150 1.00 0.00 H ATOM 5452 HG SER A 345 16.123 87.709 -13.883 1.00 0.00 H ATOM 5453 N LEU A 346 12.494 87.863 -15.870 1.00 0.00 N ATOM 5454 CA LEU A 346 11.992 86.963 -16.889 1.00 0.00 C ATOM 5455 C LEU A 346 12.098 87.595 -18.264 1.00 0.00 C ATOM 5456 O LEU A 346 12.391 86.920 -19.250 1.00 0.00 O ATOM 5457 CB LEU A 346 10.544 86.610 -16.577 1.00 0.00 C ATOM 5458 CG LEU A 346 10.369 85.732 -15.337 1.00 0.00 C ATOM 5459 CD1 LEU A 346 8.940 85.652 -14.990 1.00 0.00 C ATOM 5460 CD2 LEU A 346 10.942 84.391 -15.637 1.00 0.00 C ATOM 5461 H LEU A 346 11.909 88.039 -15.063 1.00 0.00 H ATOM 5462 HA LEU A 346 12.585 86.051 -16.875 1.00 0.00 H ATOM 5463 1HB LEU A 346 9.984 87.524 -16.429 1.00 0.00 H ATOM 5464 2HB LEU A 346 10.119 86.087 -17.432 1.00 0.00 H ATOM 5465 HG LEU A 346 10.888 86.177 -14.490 1.00 0.00 H ATOM 5466 1HD1 LEU A 346 8.817 85.047 -14.136 1.00 0.00 H ATOM 5467 2HD1 LEU A 346 8.575 86.645 -14.788 1.00 0.00 H ATOM 5468 3HD1 LEU A 346 8.390 85.220 -15.819 1.00 0.00 H ATOM 5469 1HD2 LEU A 346 10.838 83.744 -14.788 1.00 0.00 H ATOM 5470 2HD2 LEU A 346 10.416 83.952 -16.485 1.00 0.00 H ATOM 5471 3HD2 LEU A 346 11.974 84.503 -15.874 1.00 0.00 H ATOM 5472 N LEU A 347 12.022 88.919 -18.282 1.00 0.00 N ATOM 5473 CA LEU A 347 12.083 89.694 -19.505 1.00 0.00 C ATOM 5474 C LEU A 347 13.510 90.079 -19.877 1.00 0.00 C ATOM 5475 O LEU A 347 13.838 90.129 -21.059 1.00 0.00 O ATOM 5476 CB LEU A 347 11.229 90.950 -19.341 1.00 0.00 C ATOM 5477 CG LEU A 347 9.788 90.663 -19.131 1.00 0.00 C ATOM 5478 CD1 LEU A 347 9.084 91.899 -18.818 1.00 0.00 C ATOM 5479 CD2 LEU A 347 9.238 90.017 -20.378 1.00 0.00 C ATOM 5480 H LEU A 347 11.669 89.377 -17.451 1.00 0.00 H ATOM 5481 HA LEU A 347 11.691 89.081 -20.314 1.00 0.00 H ATOM 5482 1HB LEU A 347 11.603 91.517 -18.489 1.00 0.00 H ATOM 5483 2HB LEU A 347 11.338 91.566 -20.235 1.00 0.00 H ATOM 5484 HG LEU A 347 9.668 89.994 -18.288 1.00 0.00 H ATOM 5485 1HD1 LEU A 347 8.040 91.688 -18.667 1.00 0.00 H ATOM 5486 2HD1 LEU A 347 9.503 92.324 -17.919 1.00 0.00 H ATOM 5487 3HD1 LEU A 347 9.194 92.574 -19.614 1.00 0.00 H ATOM 5488 1HD2 LEU A 347 8.195 89.799 -20.251 1.00 0.00 H ATOM 5489 2HD2 LEU A 347 9.363 90.689 -21.202 1.00 0.00 H ATOM 5490 3HD2 LEU A 347 9.775 89.090 -20.575 1.00 0.00 H ATOM 5491 N LEU A 348 14.419 90.002 -18.904 1.00 0.00 N ATOM 5492 CA LEU A 348 15.813 90.395 -19.114 1.00 0.00 C ATOM 5493 C LEU A 348 16.555 89.783 -20.329 1.00 0.00 C ATOM 5494 O LEU A 348 17.240 90.547 -21.003 1.00 0.00 O ATOM 5495 CB LEU A 348 16.645 90.066 -17.851 1.00 0.00 C ATOM 5496 CG LEU A 348 18.096 90.484 -17.887 1.00 0.00 C ATOM 5497 CD1 LEU A 348 18.177 92.001 -18.096 1.00 0.00 C ATOM 5498 CD2 LEU A 348 18.773 90.061 -16.577 1.00 0.00 C ATOM 5499 H LEU A 348 14.079 90.060 -17.955 1.00 0.00 H ATOM 5500 HA LEU A 348 15.826 91.463 -19.284 1.00 0.00 H ATOM 5501 1HB LEU A 348 16.181 90.559 -16.995 1.00 0.00 H ATOM 5502 2HB LEU A 348 16.637 89.026 -17.663 1.00 0.00 H ATOM 5503 HG LEU A 348 18.591 90.006 -18.720 1.00 0.00 H ATOM 5504 1HD1 LEU A 348 19.221 92.307 -18.123 1.00 0.00 H ATOM 5505 2HD1 LEU A 348 17.697 92.266 -19.040 1.00 0.00 H ATOM 5506 3HD1 LEU A 348 17.670 92.511 -17.275 1.00 0.00 H ATOM 5507 1HD2 LEU A 348 19.823 90.358 -16.597 1.00 0.00 H ATOM 5508 2HD2 LEU A 348 18.274 90.546 -15.734 1.00 0.00 H ATOM 5509 3HD2 LEU A 348 18.705 88.980 -16.464 1.00 0.00 H ATOM 5510 N PRO A 349 16.402 88.492 -20.726 1.00 0.00 N ATOM 5511 CA PRO A 349 16.992 87.910 -21.932 1.00 0.00 C ATOM 5512 C PRO A 349 16.647 88.623 -23.251 1.00 0.00 C ATOM 5513 O PRO A 349 17.486 88.759 -24.139 1.00 0.00 O ATOM 5514 CB PRO A 349 16.420 86.494 -21.940 1.00 0.00 C ATOM 5515 CG PRO A 349 16.134 86.194 -20.506 1.00 0.00 C ATOM 5516 CD PRO A 349 15.654 87.484 -19.927 1.00 0.00 C ATOM 5517 HA PRO A 349 18.082 87.904 -21.813 1.00 0.00 H ATOM 5518 1HB PRO A 349 15.518 86.458 -22.569 1.00 0.00 H ATOM 5519 2HB PRO A 349 17.151 85.812 -22.381 1.00 0.00 H ATOM 5520 1HG PRO A 349 15.382 85.396 -20.422 1.00 0.00 H ATOM 5521 2HG PRO A 349 17.046 85.827 -20.009 1.00 0.00 H ATOM 5522 1HD PRO A 349 14.582 87.568 -20.077 1.00 0.00 H ATOM 5523 2HD PRO A 349 15.912 87.479 -18.894 1.00 0.00 H ATOM 5524 N PHE A 350 15.541 89.370 -23.263 1.00 0.00 N ATOM 5525 CA PHE A 350 15.132 90.112 -24.458 1.00 0.00 C ATOM 5526 C PHE A 350 15.943 91.388 -24.634 1.00 0.00 C ATOM 5527 O PHE A 350 15.893 92.022 -25.687 1.00 0.00 O ATOM 5528 CB PHE A 350 13.644 90.460 -24.391 1.00 0.00 C ATOM 5529 CG PHE A 350 12.742 89.272 -24.512 1.00 0.00 C ATOM 5530 CD1 PHE A 350 12.027 88.813 -23.415 1.00 0.00 C ATOM 5531 CD2 PHE A 350 12.602 88.608 -25.719 1.00 0.00 C ATOM 5532 CE1 PHE A 350 11.198 87.723 -23.518 1.00 0.00 C ATOM 5533 CE2 PHE A 350 11.771 87.513 -25.828 1.00 0.00 C ATOM 5534 CZ PHE A 350 11.065 87.069 -24.724 1.00 0.00 C ATOM 5535 H PHE A 350 14.983 89.447 -22.428 1.00 0.00 H ATOM 5536 HA PHE A 350 15.299 89.477 -25.329 1.00 0.00 H ATOM 5537 1HB PHE A 350 13.428 90.957 -23.446 1.00 0.00 H ATOM 5538 2HB PHE A 350 13.397 91.159 -25.190 1.00 0.00 H ATOM 5539 HD1 PHE A 350 12.128 89.322 -22.471 1.00 0.00 H ATOM 5540 HD2 PHE A 350 13.159 88.959 -26.588 1.00 0.00 H ATOM 5541 HE1 PHE A 350 10.644 87.376 -22.644 1.00 0.00 H ATOM 5542 HE2 PHE A 350 11.667 86.998 -26.783 1.00 0.00 H ATOM 5543 HZ PHE A 350 10.408 86.204 -24.806 1.00 0.00 H ATOM 5544 N ALA A 351 16.582 91.822 -23.554 1.00 0.00 N ATOM 5545 CA ALA A 351 17.479 92.966 -23.585 1.00 0.00 C ATOM 5546 C ALA A 351 18.888 92.485 -23.844 1.00 0.00 C ATOM 5547 O ALA A 351 19.578 92.994 -24.727 1.00 0.00 O ATOM 5548 CB ALA A 351 17.410 93.726 -22.267 1.00 0.00 C ATOM 5549 H ALA A 351 16.564 91.257 -22.720 1.00 0.00 H ATOM 5550 HA ALA A 351 17.189 93.649 -24.381 1.00 0.00 H ATOM 5551 1HB ALA A 351 18.134 94.544 -22.279 1.00 0.00 H ATOM 5552 2HB ALA A 351 16.416 94.126 -22.139 1.00 0.00 H ATOM 5553 3HB ALA A 351 17.641 93.052 -21.443 1.00 0.00 H ATOM 5554 N VAL A 352 19.255 91.397 -23.195 1.00 0.00 N ATOM 5555 CA VAL A 352 20.619 90.917 -23.250 1.00 0.00 C ATOM 5556 C VAL A 352 20.972 90.268 -24.575 1.00 0.00 C ATOM 5557 O VAL A 352 22.013 90.575 -25.159 1.00 0.00 O ATOM 5558 CB VAL A 352 20.870 89.897 -22.131 1.00 0.00 C ATOM 5559 CG1 VAL A 352 22.260 89.283 -22.286 1.00 0.00 C ATOM 5560 CG2 VAL A 352 20.713 90.590 -20.793 1.00 0.00 C ATOM 5561 H VAL A 352 18.616 90.990 -22.523 1.00 0.00 H ATOM 5562 HA VAL A 352 21.288 91.766 -23.113 1.00 0.00 H ATOM 5563 HB VAL A 352 20.152 89.087 -22.213 1.00 0.00 H ATOM 5564 1HG1 VAL A 352 22.428 88.560 -21.488 1.00 0.00 H ATOM 5565 2HG1 VAL A 352 22.332 88.780 -23.252 1.00 0.00 H ATOM 5566 3HG1 VAL A 352 23.014 90.067 -22.229 1.00 0.00 H ATOM 5567 1HG2 VAL A 352 20.888 89.874 -19.991 1.00 0.00 H ATOM 5568 2HG2 VAL A 352 21.433 91.405 -20.717 1.00 0.00 H ATOM 5569 3HG2 VAL A 352 19.710 90.987 -20.709 1.00 0.00 H ATOM 5570 N LEU A 353 20.066 89.446 -25.100 1.00 0.00 N ATOM 5571 CA LEU A 353 20.323 88.755 -26.347 1.00 0.00 C ATOM 5572 C LEU A 353 20.629 89.674 -27.537 1.00 0.00 C ATOM 5573 O LEU A 353 21.638 89.425 -28.201 1.00 0.00 O ATOM 5574 CB LEU A 353 19.133 87.864 -26.720 1.00 0.00 C ATOM 5575 CG LEU A 353 19.240 87.176 -28.077 1.00 0.00 C ATOM 5576 CD1 LEU A 353 20.446 86.251 -28.074 1.00 0.00 C ATOM 5577 CD2 LEU A 353 17.959 86.415 -28.347 1.00 0.00 C ATOM 5578 H LEU A 353 19.218 89.244 -24.589 1.00 0.00 H ATOM 5579 HA LEU A 353 21.210 88.139 -26.209 1.00 0.00 H ATOM 5580 1HB LEU A 353 19.024 87.094 -25.960 1.00 0.00 H ATOM 5581 2HB LEU A 353 18.236 88.445 -26.727 1.00 0.00 H ATOM 5582 HG LEU A 353 19.392 87.922 -28.858 1.00 0.00 H ATOM 5583 1HD1 LEU A 353 20.527 85.756 -29.042 1.00 0.00 H ATOM 5584 2HD1 LEU A 353 21.351 86.833 -27.888 1.00 0.00 H ATOM 5585 3HD1 LEU A 353 20.328 85.505 -27.297 1.00 0.00 H ATOM 5586 1HD2 LEU A 353 18.027 85.920 -29.316 1.00 0.00 H ATOM 5587 2HD2 LEU A 353 17.810 85.667 -27.568 1.00 0.00 H ATOM 5588 3HD2 LEU A 353 17.118 87.109 -28.352 1.00 0.00 H ATOM 5589 N PRO A 354 19.817 90.704 -27.903 1.00 0.00 N ATOM 5590 CA PRO A 354 20.121 91.572 -29.003 1.00 0.00 C ATOM 5591 C PRO A 354 21.380 92.379 -28.756 1.00 0.00 C ATOM 5592 O PRO A 354 22.153 92.582 -29.680 1.00 0.00 O ATOM 5593 CB PRO A 354 18.904 92.468 -29.079 1.00 0.00 C ATOM 5594 CG PRO A 354 18.271 92.423 -27.730 1.00 0.00 C ATOM 5595 CD PRO A 354 18.535 91.035 -27.227 1.00 0.00 C ATOM 5596 HA PRO A 354 20.197 90.981 -29.928 1.00 0.00 H ATOM 5597 1HB PRO A 354 19.202 93.454 -29.349 1.00 0.00 H ATOM 5598 2HB PRO A 354 18.230 92.114 -29.855 1.00 0.00 H ATOM 5599 1HG PRO A 354 18.710 93.195 -27.089 1.00 0.00 H ATOM 5600 2HG PRO A 354 17.197 92.644 -27.807 1.00 0.00 H ATOM 5601 1HD PRO A 354 18.614 91.062 -26.170 1.00 0.00 H ATOM 5602 2HD PRO A 354 17.717 90.377 -27.548 1.00 0.00 H ATOM 5603 N ILE A 355 21.724 92.632 -27.494 1.00 0.00 N ATOM 5604 CA ILE A 355 22.957 93.364 -27.236 1.00 0.00 C ATOM 5605 C ILE A 355 24.130 92.485 -27.525 1.00 0.00 C ATOM 5606 O ILE A 355 25.052 92.882 -28.223 1.00 0.00 O ATOM 5607 CB ILE A 355 23.036 93.861 -25.802 1.00 0.00 C ATOM 5608 CG1 ILE A 355 22.025 94.866 -25.618 1.00 0.00 C ATOM 5609 CG2 ILE A 355 24.438 94.405 -25.491 1.00 0.00 C ATOM 5610 CD1 ILE A 355 21.845 95.248 -24.252 1.00 0.00 C ATOM 5611 H ILE A 355 21.023 92.578 -26.760 1.00 0.00 H ATOM 5612 HA ILE A 355 22.989 94.234 -27.891 1.00 0.00 H ATOM 5613 HB ILE A 355 22.819 93.043 -25.121 1.00 0.00 H ATOM 5614 1HG1 ILE A 355 22.296 95.740 -26.194 1.00 0.00 H ATOM 5615 2HG1 ILE A 355 21.083 94.490 -26.002 1.00 0.00 H ATOM 5616 1HG2 ILE A 355 24.474 94.756 -24.460 1.00 0.00 H ATOM 5617 2HG2 ILE A 355 25.177 93.615 -25.629 1.00 0.00 H ATOM 5618 3HG2 ILE A 355 24.667 95.228 -26.157 1.00 0.00 H ATOM 5619 1HD1 ILE A 355 21.095 95.976 -24.219 1.00 0.00 H ATOM 5620 2HD1 ILE A 355 21.551 94.381 -23.664 1.00 0.00 H ATOM 5621 3HD1 ILE A 355 22.777 95.650 -23.859 1.00 0.00 H ATOM 5622 N LEU A 356 24.022 91.236 -27.103 1.00 0.00 N ATOM 5623 CA LEU A 356 25.053 90.266 -27.372 1.00 0.00 C ATOM 5624 C LEU A 356 25.257 90.165 -28.876 1.00 0.00 C ATOM 5625 O LEU A 356 26.373 90.324 -29.361 1.00 0.00 O ATOM 5626 CB LEU A 356 24.660 88.902 -26.788 1.00 0.00 C ATOM 5627 CG LEU A 356 25.597 87.729 -27.107 1.00 0.00 C ATOM 5628 CD1 LEU A 356 26.996 88.021 -26.567 1.00 0.00 C ATOM 5629 CD2 LEU A 356 25.014 86.453 -26.485 1.00 0.00 C ATOM 5630 H LEU A 356 23.331 91.025 -26.393 1.00 0.00 H ATOM 5631 HA LEU A 356 25.984 90.602 -26.915 1.00 0.00 H ATOM 5632 1HB LEU A 356 24.607 88.991 -25.704 1.00 0.00 H ATOM 5633 2HB LEU A 356 23.672 88.638 -27.159 1.00 0.00 H ATOM 5634 HG LEU A 356 25.682 87.607 -28.188 1.00 0.00 H ATOM 5635 1HD1 LEU A 356 27.660 87.185 -26.796 1.00 0.00 H ATOM 5636 2HD1 LEU A 356 27.384 88.929 -27.033 1.00 0.00 H ATOM 5637 3HD1 LEU A 356 26.948 88.157 -25.512 1.00 0.00 H ATOM 5638 1HD2 LEU A 356 25.667 85.614 -26.703 1.00 0.00 H ATOM 5639 2HD2 LEU A 356 24.932 86.579 -25.404 1.00 0.00 H ATOM 5640 3HD2 LEU A 356 24.025 86.263 -26.904 1.00 0.00 H ATOM 5641 N THR A 357 24.155 90.064 -29.624 1.00 0.00 N ATOM 5642 CA THR A 357 24.237 89.909 -31.072 1.00 0.00 C ATOM 5643 C THR A 357 24.930 91.087 -31.753 1.00 0.00 C ATOM 5644 O THR A 357 25.791 90.905 -32.613 1.00 0.00 O ATOM 5645 CB THR A 357 22.837 89.726 -31.690 1.00 0.00 C ATOM 5646 OG1 THR A 357 22.232 88.538 -31.160 1.00 0.00 O ATOM 5647 CG2 THR A 357 22.938 89.612 -33.211 1.00 0.00 C ATOM 5648 H THR A 357 23.261 89.940 -29.164 1.00 0.00 H ATOM 5649 HA THR A 357 24.811 89.007 -31.287 1.00 0.00 H ATOM 5650 HB THR A 357 22.216 90.583 -31.433 1.00 0.00 H ATOM 5651 HG1 THR A 357 22.114 88.635 -30.212 1.00 0.00 H ATOM 5652 1HG2 THR A 357 21.942 89.483 -33.633 1.00 0.00 H ATOM 5653 2HG2 THR A 357 23.390 90.517 -33.617 1.00 0.00 H ATOM 5654 3HG2 THR A 357 23.554 88.753 -33.471 1.00 0.00 H ATOM 5655 N PHE A 358 24.568 92.297 -31.328 1.00 0.00 N ATOM 5656 CA PHE A 358 25.015 93.541 -31.940 1.00 0.00 C ATOM 5657 C PHE A 358 26.451 93.871 -31.557 1.00 0.00 C ATOM 5658 O PHE A 358 27.295 94.084 -32.423 1.00 0.00 O ATOM 5659 CB PHE A 358 24.078 94.654 -31.487 1.00 0.00 C ATOM 5660 CG PHE A 358 22.702 94.359 -31.863 1.00 0.00 C ATOM 5661 CD1 PHE A 358 22.439 93.425 -32.856 1.00 0.00 C ATOM 5662 CD2 PHE A 358 21.661 94.985 -31.253 1.00 0.00 C ATOM 5663 CE1 PHE A 358 21.164 93.133 -33.224 1.00 0.00 C ATOM 5664 CE2 PHE A 358 20.384 94.689 -31.623 1.00 0.00 C ATOM 5665 CZ PHE A 358 20.135 93.757 -32.615 1.00 0.00 C ATOM 5666 H PHE A 358 23.908 92.358 -30.566 1.00 0.00 H ATOM 5667 HA PHE A 358 24.965 93.435 -33.025 1.00 0.00 H ATOM 5668 1HB PHE A 358 24.142 94.778 -30.407 1.00 0.00 H ATOM 5669 2HB PHE A 358 24.382 95.599 -31.936 1.00 0.00 H ATOM 5670 HD1 PHE A 358 23.266 92.922 -33.346 1.00 0.00 H ATOM 5671 HD2 PHE A 358 21.856 95.720 -30.473 1.00 0.00 H ATOM 5672 HE1 PHE A 358 20.974 92.400 -34.003 1.00 0.00 H ATOM 5673 HE2 PHE A 358 19.577 95.189 -31.135 1.00 0.00 H ATOM 5674 HZ PHE A 358 19.121 93.519 -32.913 1.00 0.00 H ATOM 5675 N THR A 359 26.765 93.733 -30.261 1.00 0.00 N ATOM 5676 CA THR A 359 28.059 94.144 -29.730 1.00 0.00 C ATOM 5677 C THR A 359 29.170 93.139 -30.043 1.00 0.00 C ATOM 5678 O THR A 359 30.353 93.482 -29.980 1.00 0.00 O ATOM 5679 CB THR A 359 28.005 94.407 -28.202 1.00 0.00 C ATOM 5680 OG1 THR A 359 27.568 93.228 -27.516 1.00 0.00 O ATOM 5681 CG2 THR A 359 27.093 95.496 -27.888 1.00 0.00 C ATOM 5682 H THR A 359 26.030 93.518 -29.611 1.00 0.00 H ATOM 5683 HA THR A 359 28.340 95.066 -30.222 1.00 0.00 H ATOM 5684 HB THR A 359 29.000 94.665 -27.851 1.00 0.00 H ATOM 5685 HG1 THR A 359 26.669 93.018 -27.782 1.00 0.00 H ATOM 5686 1HG2 THR A 359 27.072 95.658 -26.825 1.00 0.00 H ATOM 5687 2HG2 THR A 359 27.437 96.394 -28.391 1.00 0.00 H ATOM 5688 3HG2 THR A 359 26.099 95.240 -28.231 1.00 0.00 H ATOM 5689 N SER A 360 28.780 91.940 -30.482 1.00 0.00 N ATOM 5690 CA SER A 360 29.727 90.890 -30.848 1.00 0.00 C ATOM 5691 C SER A 360 30.004 90.880 -32.341 1.00 0.00 C ATOM 5692 O SER A 360 30.664 89.964 -32.829 1.00 0.00 O ATOM 5693 CB SER A 360 29.218 89.510 -30.444 1.00 0.00 C ATOM 5694 OG SER A 360 29.106 89.381 -29.048 1.00 0.00 O ATOM 5695 H SER A 360 27.837 91.644 -30.264 1.00 0.00 H ATOM 5696 HA SER A 360 30.664 91.075 -30.324 1.00 0.00 H ATOM 5697 1HB SER A 360 28.243 89.338 -30.901 1.00 0.00 H ATOM 5698 2HB SER A 360 29.898 88.750 -30.821 1.00 0.00 H ATOM 5699 HG SER A 360 28.784 88.490 -28.888 1.00 0.00 H ATOM 5700 N MET A 361 29.460 91.858 -33.070 1.00 0.00 N ATOM 5701 CA MET A 361 29.616 91.941 -34.522 1.00 0.00 C ATOM 5702 C MET A 361 30.514 93.102 -35.002 1.00 0.00 C ATOM 5703 O MET A 361 30.002 94.209 -35.167 1.00 0.00 O ATOM 5704 CB MET A 361 28.240 92.066 -35.158 1.00 0.00 C ATOM 5705 CG MET A 361 28.255 92.118 -36.641 1.00 0.00 C ATOM 5706 SD MET A 361 26.617 92.345 -37.331 1.00 0.00 S ATOM 5707 CE MET A 361 25.807 90.849 -36.767 1.00 0.00 C ATOM 5708 H MET A 361 28.888 92.560 -32.619 1.00 0.00 H ATOM 5709 HA MET A 361 30.088 91.028 -34.862 1.00 0.00 H ATOM 5710 1HB MET A 361 27.624 91.219 -34.860 1.00 0.00 H ATOM 5711 2HB MET A 361 27.751 92.971 -34.794 1.00 0.00 H ATOM 5712 1HG MET A 361 28.885 92.940 -36.954 1.00 0.00 H ATOM 5713 2HG MET A 361 28.671 91.192 -37.034 1.00 0.00 H ATOM 5714 1HE MET A 361 24.775 90.839 -37.117 1.00 0.00 H ATOM 5715 2HE MET A 361 26.332 89.979 -37.163 1.00 0.00 H ATOM 5716 3HE MET A 361 25.821 90.816 -35.676 1.00 0.00 H ATOM 5717 N PRO A 362 31.821 92.868 -35.298 1.00 0.00 N ATOM 5718 CA PRO A 362 32.818 93.818 -35.790 1.00 0.00 C ATOM 5719 C PRO A 362 32.450 94.483 -37.099 1.00 0.00 C ATOM 5720 O PRO A 362 32.700 95.669 -37.293 1.00 0.00 O ATOM 5721 CB PRO A 362 34.063 92.944 -35.979 1.00 0.00 C ATOM 5722 CG PRO A 362 33.885 91.836 -35.005 1.00 0.00 C ATOM 5723 CD PRO A 362 32.418 91.544 -35.007 1.00 0.00 C ATOM 5724 HA PRO A 362 32.988 94.587 -35.022 1.00 0.00 H ATOM 5725 1HB PRO A 362 34.119 92.592 -37.020 1.00 0.00 H ATOM 5726 2HB PRO A 362 34.969 93.538 -35.790 1.00 0.00 H ATOM 5727 1HG PRO A 362 34.483 90.966 -35.308 1.00 0.00 H ATOM 5728 2HG PRO A 362 34.249 92.142 -34.013 1.00 0.00 H ATOM 5729 1HD PRO A 362 32.178 90.813 -35.794 1.00 0.00 H ATOM 5730 2HD PRO A 362 32.170 91.173 -34.039 1.00 0.00 H ATOM 5731 N ALA A 363 31.572 93.844 -37.867 1.00 0.00 N ATOM 5732 CA ALA A 363 31.114 94.408 -39.130 1.00 0.00 C ATOM 5733 C ALA A 363 30.466 95.766 -38.901 1.00 0.00 C ATOM 5734 O ALA A 363 30.489 96.635 -39.772 1.00 0.00 O ATOM 5735 CB ALA A 363 30.140 93.469 -39.822 1.00 0.00 C ATOM 5736 H ALA A 363 31.321 92.892 -37.640 1.00 0.00 H ATOM 5737 HA ALA A 363 31.974 94.552 -39.784 1.00 0.00 H ATOM 5738 1HB ALA A 363 29.806 93.918 -40.756 1.00 0.00 H ATOM 5739 2HB ALA A 363 30.637 92.523 -40.031 1.00 0.00 H ATOM 5740 3HB ALA A 363 29.290 93.292 -39.187 1.00 0.00 H ATOM 5741 N VAL A 364 29.896 95.938 -37.710 1.00 0.00 N ATOM 5742 CA VAL A 364 29.213 97.147 -37.325 1.00 0.00 C ATOM 5743 C VAL A 364 30.008 97.905 -36.272 1.00 0.00 C ATOM 5744 O VAL A 364 30.116 99.131 -36.311 1.00 0.00 O ATOM 5745 CB VAL A 364 27.828 96.801 -36.788 1.00 0.00 C ATOM 5746 CG1 VAL A 364 27.168 98.049 -36.308 1.00 0.00 C ATOM 5747 CG2 VAL A 364 27.028 96.125 -37.876 1.00 0.00 C ATOM 5748 H VAL A 364 29.905 95.175 -37.049 1.00 0.00 H ATOM 5749 HA VAL A 364 29.092 97.775 -38.208 1.00 0.00 H ATOM 5750 HB VAL A 364 27.923 96.128 -35.932 1.00 0.00 H ATOM 5751 1HG1 VAL A 364 26.176 97.813 -35.921 1.00 0.00 H ATOM 5752 2HG1 VAL A 364 27.770 98.473 -35.531 1.00 0.00 H ATOM 5753 3HG1 VAL A 364 27.074 98.754 -37.132 1.00 0.00 H ATOM 5754 1HG2 VAL A 364 26.055 95.879 -37.502 1.00 0.00 H ATOM 5755 2HG2 VAL A 364 26.932 96.795 -38.727 1.00 0.00 H ATOM 5756 3HG2 VAL A 364 27.539 95.213 -38.188 1.00 0.00 H ATOM 5757 N MET A 365 30.455 97.159 -35.256 1.00 0.00 N ATOM 5758 CA MET A 365 31.116 97.708 -34.081 1.00 0.00 C ATOM 5759 C MET A 365 32.563 98.123 -34.350 1.00 0.00 C ATOM 5760 O MET A 365 33.153 98.879 -33.579 1.00 0.00 O ATOM 5761 CB MET A 365 31.053 96.692 -32.959 1.00 0.00 C ATOM 5762 CG MET A 365 29.658 96.405 -32.510 1.00 0.00 C ATOM 5763 SD MET A 365 28.770 97.831 -31.874 1.00 0.00 S ATOM 5764 CE MET A 365 29.500 98.132 -30.263 1.00 0.00 C ATOM 5765 H MET A 365 30.347 96.155 -35.312 1.00 0.00 H ATOM 5766 HA MET A 365 30.604 98.620 -33.810 1.00 0.00 H ATOM 5767 1HB MET A 365 31.510 95.761 -33.282 1.00 0.00 H ATOM 5768 2HB MET A 365 31.617 97.048 -32.115 1.00 0.00 H ATOM 5769 1HG MET A 365 29.090 96.009 -33.345 1.00 0.00 H ATOM 5770 2HG MET A 365 29.701 95.668 -31.737 1.00 0.00 H ATOM 5771 1HE MET A 365 29.015 98.991 -29.801 1.00 0.00 H ATOM 5772 2HE MET A 365 29.369 97.258 -29.628 1.00 0.00 H ATOM 5773 3HE MET A 365 30.529 98.329 -30.375 1.00 0.00 H ATOM 5774 N GLN A 366 33.111 97.646 -35.458 1.00 0.00 N ATOM 5775 CA GLN A 366 34.466 97.940 -35.893 1.00 0.00 C ATOM 5776 C GLN A 366 35.517 97.757 -34.791 1.00 0.00 C ATOM 5777 O GLN A 366 35.727 96.648 -34.297 1.00 0.00 O ATOM 5778 CB GLN A 366 34.525 99.372 -36.443 1.00 0.00 C ATOM 5779 CG GLN A 366 33.672 99.592 -37.681 1.00 0.00 C ATOM 5780 CD GLN A 366 34.228 98.886 -38.903 1.00 0.00 C ATOM 5781 OE1 GLN A 366 35.384 99.093 -39.282 1.00 0.00 O ATOM 5782 NE2 GLN A 366 33.413 98.047 -39.527 1.00 0.00 N ATOM 5783 H GLN A 366 32.573 97.020 -36.035 1.00 0.00 H ATOM 5784 HA GLN A 366 34.721 97.241 -36.691 1.00 0.00 H ATOM 5785 1HB GLN A 366 34.195 100.072 -35.678 1.00 0.00 H ATOM 5786 2HB GLN A 366 35.552 99.633 -36.696 1.00 0.00 H ATOM 5787 1HG GLN A 366 32.670 99.207 -37.489 1.00 0.00 H ATOM 5788 2HG GLN A 366 33.629 100.659 -37.893 1.00 0.00 H ATOM 5789 1HE2 GLN A 366 33.726 97.553 -40.339 1.00 0.00 H ATOM 5790 2HE2 GLN A 366 32.482 97.906 -39.187 1.00 0.00 H ATOM 5791 N GLU A 367 36.167 98.859 -34.404 1.00 0.00 N ATOM 5792 CA GLU A 367 37.230 98.868 -33.396 1.00 0.00 C ATOM 5793 C GLU A 367 36.771 98.533 -31.982 1.00 0.00 C ATOM 5794 O GLU A 367 37.599 98.216 -31.126 1.00 0.00 O ATOM 5795 CB GLU A 367 37.912 100.237 -33.374 1.00 0.00 C ATOM 5796 CG GLU A 367 38.671 100.578 -34.644 1.00 0.00 C ATOM 5797 CD GLU A 367 39.873 99.701 -34.864 1.00 0.00 C ATOM 5798 OE1 GLU A 367 40.647 99.544 -33.950 1.00 0.00 O ATOM 5799 OE2 GLU A 367 40.019 99.186 -35.948 1.00 0.00 O ATOM 5800 H GLU A 367 35.908 99.741 -34.817 1.00 0.00 H ATOM 5801 HA GLU A 367 37.962 98.110 -33.676 1.00 0.00 H ATOM 5802 1HB GLU A 367 37.163 101.014 -33.212 1.00 0.00 H ATOM 5803 2HB GLU A 367 38.614 100.281 -32.542 1.00 0.00 H ATOM 5804 1HG GLU A 367 37.998 100.473 -35.496 1.00 0.00 H ATOM 5805 2HG GLU A 367 38.990 101.618 -34.596 1.00 0.00 H ATOM 5806 N PHE A 368 35.500 98.760 -31.691 1.00 0.00 N ATOM 5807 CA PHE A 368 35.012 98.580 -30.334 1.00 0.00 C ATOM 5808 C PHE A 368 34.050 97.420 -30.236 1.00 0.00 C ATOM 5809 O PHE A 368 32.864 97.619 -29.995 1.00 0.00 O ATOM 5810 CB PHE A 368 34.335 99.847 -29.865 1.00 0.00 C ATOM 5811 CG PHE A 368 35.216 101.005 -29.858 1.00 0.00 C ATOM 5812 CD1 PHE A 368 35.248 101.852 -30.941 1.00 0.00 C ATOM 5813 CD2 PHE A 368 36.023 101.269 -28.781 1.00 0.00 C ATOM 5814 CE1 PHE A 368 36.067 102.938 -30.946 1.00 0.00 C ATOM 5815 CE2 PHE A 368 36.845 102.355 -28.779 1.00 0.00 C ATOM 5816 CZ PHE A 368 36.872 103.194 -29.860 1.00 0.00 C ATOM 5817 H PHE A 368 34.820 98.818 -32.437 1.00 0.00 H ATOM 5818 HA PHE A 368 35.861 98.389 -29.679 1.00 0.00 H ATOM 5819 1HB PHE A 368 33.503 100.051 -30.507 1.00 0.00 H ATOM 5820 2HB PHE A 368 33.953 99.702 -28.856 1.00 0.00 H ATOM 5821 HD1 PHE A 368 34.607 101.645 -31.799 1.00 0.00 H ATOM 5822 HD2 PHE A 368 36.001 100.600 -27.921 1.00 0.00 H ATOM 5823 HE1 PHE A 368 36.083 103.597 -31.806 1.00 0.00 H ATOM 5824 HE2 PHE A 368 37.478 102.553 -27.921 1.00 0.00 H ATOM 5825 HZ PHE A 368 37.527 104.056 -29.860 1.00 0.00 H ATOM 5826 N ALA A 369 34.555 96.216 -30.466 1.00 0.00 N ATOM 5827 CA ALA A 369 33.710 95.032 -30.470 1.00 0.00 C ATOM 5828 C ALA A 369 34.106 94.121 -29.321 1.00 0.00 C ATOM 5829 O ALA A 369 35.250 94.148 -28.867 1.00 0.00 O ATOM 5830 CB ALA A 369 33.808 94.309 -31.811 1.00 0.00 C ATOM 5831 H ALA A 369 35.539 96.121 -30.669 1.00 0.00 H ATOM 5832 HA ALA A 369 32.676 95.340 -30.317 1.00 0.00 H ATOM 5833 1HB ALA A 369 33.157 93.431 -31.800 1.00 0.00 H ATOM 5834 2HB ALA A 369 33.497 94.982 -32.611 1.00 0.00 H ATOM 5835 3HB ALA A 369 34.835 93.995 -31.980 1.00 0.00 H ATOM 5836 N ASN A 370 33.201 93.220 -28.955 1.00 0.00 N ATOM 5837 CA ASN A 370 33.455 92.275 -27.870 1.00 0.00 C ATOM 5838 C ASN A 370 34.657 91.386 -28.100 1.00 0.00 C ATOM 5839 O ASN A 370 34.825 90.811 -29.176 1.00 0.00 O ATOM 5840 CB ASN A 370 32.249 91.410 -27.611 1.00 0.00 C ATOM 5841 CG ASN A 370 31.136 92.147 -27.095 1.00 0.00 C ATOM 5842 OD1 ASN A 370 31.317 93.188 -26.454 1.00 0.00 O ATOM 5843 ND2 ASN A 370 29.961 91.662 -27.339 1.00 0.00 N ATOM 5844 H ASN A 370 32.256 93.314 -29.307 1.00 0.00 H ATOM 5845 HA ASN A 370 33.672 92.850 -26.967 1.00 0.00 H ATOM 5846 1HB ASN A 370 31.945 90.922 -28.535 1.00 0.00 H ATOM 5847 2HB ASN A 370 32.509 90.630 -26.900 1.00 0.00 H ATOM 5848 1HD2 ASN A 370 29.163 92.126 -27.011 1.00 0.00 H ATOM 5849 2HD2 ASN A 370 29.840 90.821 -27.858 1.00 0.00 H ATOM 5850 N GLY A 371 35.482 91.262 -27.076 1.00 0.00 N ATOM 5851 CA GLY A 371 36.625 90.376 -27.147 1.00 0.00 C ATOM 5852 C GLY A 371 36.066 88.988 -26.925 1.00 0.00 C ATOM 5853 O GLY A 371 35.003 88.864 -26.321 1.00 0.00 O ATOM 5854 H GLY A 371 35.300 91.774 -26.225 1.00 0.00 H ATOM 5855 1HA GLY A 371 37.121 90.472 -28.114 1.00 0.00 H ATOM 5856 2HA GLY A 371 37.365 90.649 -26.397 1.00 0.00 H ATOM 5857 N TRP A 372 36.832 87.949 -27.256 1.00 0.00 N ATOM 5858 CA TRP A 372 36.317 86.590 -27.104 1.00 0.00 C ATOM 5859 C TRP A 372 35.775 86.328 -25.703 1.00 0.00 C ATOM 5860 O TRP A 372 34.703 85.760 -25.542 1.00 0.00 O ATOM 5861 CB TRP A 372 37.413 85.563 -27.416 1.00 0.00 C ATOM 5862 CG TRP A 372 38.487 85.490 -26.364 1.00 0.00 C ATOM 5863 CD1 TRP A 372 39.649 86.202 -26.327 1.00 0.00 C ATOM 5864 CD2 TRP A 372 38.496 84.651 -25.189 1.00 0.00 C ATOM 5865 NE1 TRP A 372 40.377 85.859 -25.208 1.00 0.00 N ATOM 5866 CE2 TRP A 372 39.680 84.909 -24.500 1.00 0.00 C ATOM 5867 CE3 TRP A 372 37.593 83.704 -24.669 1.00 0.00 C ATOM 5868 CZ2 TRP A 372 40.000 84.262 -23.319 1.00 0.00 C ATOM 5869 CZ3 TRP A 372 37.913 83.057 -23.487 1.00 0.00 C ATOM 5870 CH2 TRP A 372 39.086 83.329 -22.827 1.00 0.00 C ATOM 5871 H TRP A 372 37.722 88.101 -27.707 1.00 0.00 H ATOM 5872 HA TRP A 372 35.495 86.456 -27.805 1.00 0.00 H ATOM 5873 1HB TRP A 372 36.966 84.575 -27.518 1.00 0.00 H ATOM 5874 2HB TRP A 372 37.882 85.810 -28.367 1.00 0.00 H ATOM 5875 HD1 TRP A 372 39.955 86.934 -27.072 1.00 0.00 H ATOM 5876 HE1 TRP A 372 41.275 86.241 -24.951 1.00 0.00 H ATOM 5877 HE3 TRP A 372 36.660 83.486 -25.187 1.00 0.00 H ATOM 5878 HZ2 TRP A 372 40.926 84.463 -22.781 1.00 0.00 H ATOM 5879 HZ3 TRP A 372 37.208 82.324 -23.092 1.00 0.00 H ATOM 5880 HH2 TRP A 372 39.306 82.802 -21.899 1.00 0.00 H ATOM 5881 N LEU A 373 36.447 86.891 -24.703 1.00 0.00 N ATOM 5882 CA LEU A 373 36.096 86.692 -23.316 1.00 0.00 C ATOM 5883 C LEU A 373 34.762 87.289 -22.926 1.00 0.00 C ATOM 5884 O LEU A 373 34.062 86.711 -22.104 1.00 0.00 O ATOM 5885 CB LEU A 373 37.174 87.275 -22.413 1.00 0.00 C ATOM 5886 CG LEU A 373 36.925 87.062 -20.944 1.00 0.00 C ATOM 5887 CD1 LEU A 373 36.809 85.567 -20.674 1.00 0.00 C ATOM 5888 CD2 LEU A 373 38.053 87.681 -20.152 1.00 0.00 C ATOM 5889 H LEU A 373 37.294 87.398 -24.917 1.00 0.00 H ATOM 5890 HA LEU A 373 36.040 85.620 -23.138 1.00 0.00 H ATOM 5891 1HB LEU A 373 38.129 86.821 -22.671 1.00 0.00 H ATOM 5892 2HB LEU A 373 37.244 88.347 -22.601 1.00 0.00 H ATOM 5893 HG LEU A 373 35.991 87.525 -20.661 1.00 0.00 H ATOM 5894 1HD1 LEU A 373 36.628 85.401 -19.613 1.00 0.00 H ATOM 5895 2HD1 LEU A 373 35.978 85.156 -21.252 1.00 0.00 H ATOM 5896 3HD1 LEU A 373 37.732 85.074 -20.965 1.00 0.00 H ATOM 5897 1HD2 LEU A 373 37.875 87.529 -19.086 1.00 0.00 H ATOM 5898 2HD2 LEU A 373 38.995 87.210 -20.434 1.00 0.00 H ATOM 5899 3HD2 LEU A 373 38.102 88.748 -20.363 1.00 0.00 H ATOM 5900 N SER A 374 34.459 88.496 -23.415 1.00 0.00 N ATOM 5901 CA SER A 374 33.186 89.104 -23.058 1.00 0.00 C ATOM 5902 C SER A 374 32.053 88.510 -23.882 1.00 0.00 C ATOM 5903 O SER A 374 30.934 88.401 -23.393 1.00 0.00 O ATOM 5904 CB SER A 374 33.231 90.605 -23.270 1.00 0.00 C ATOM 5905 OG SER A 374 33.350 90.919 -24.620 1.00 0.00 O ATOM 5906 H SER A 374 34.936 88.817 -24.245 1.00 0.00 H ATOM 5907 HA SER A 374 33.006 88.938 -21.996 1.00 0.00 H ATOM 5908 1HB SER A 374 32.324 91.056 -22.868 1.00 0.00 H ATOM 5909 2HB SER A 374 34.074 91.023 -22.723 1.00 0.00 H ATOM 5910 HG SER A 374 34.041 90.347 -24.966 1.00 0.00 H ATOM 5911 N LYS A 375 32.408 87.786 -24.956 1.00 0.00 N ATOM 5912 CA LYS A 375 31.346 87.105 -25.686 1.00 0.00 C ATOM 5913 C LYS A 375 30.898 85.937 -24.829 1.00 0.00 C ATOM 5914 O LYS A 375 29.706 85.698 -24.653 1.00 0.00 O ATOM 5915 CB LYS A 375 31.803 86.615 -27.064 1.00 0.00 C ATOM 5916 CG LYS A 375 32.130 87.707 -28.065 1.00 0.00 C ATOM 5917 CD LYS A 375 32.566 87.103 -29.401 1.00 0.00 C ATOM 5918 CE LYS A 375 33.073 88.163 -30.363 1.00 0.00 C ATOM 5919 NZ LYS A 375 33.495 87.566 -31.675 1.00 0.00 N ATOM 5920 H LYS A 375 33.261 88.026 -25.445 1.00 0.00 H ATOM 5921 HA LYS A 375 30.527 87.802 -25.864 1.00 0.00 H ATOM 5922 1HB LYS A 375 32.691 86.001 -26.957 1.00 0.00 H ATOM 5923 2HB LYS A 375 31.025 85.992 -27.503 1.00 0.00 H ATOM 5924 1HG LYS A 375 31.251 88.333 -28.224 1.00 0.00 H ATOM 5925 2HG LYS A 375 32.930 88.329 -27.673 1.00 0.00 H ATOM 5926 1HD LYS A 375 33.361 86.378 -29.230 1.00 0.00 H ATOM 5927 2HD LYS A 375 31.723 86.589 -29.860 1.00 0.00 H ATOM 5928 1HE LYS A 375 32.286 88.890 -30.541 1.00 0.00 H ATOM 5929 2HE LYS A 375 33.922 88.675 -29.915 1.00 0.00 H ATOM 5930 1HZ LYS A 375 33.825 88.298 -32.288 1.00 0.00 H ATOM 5931 2HZ LYS A 375 34.237 86.898 -31.518 1.00 0.00 H ATOM 5932 3HZ LYS A 375 32.707 87.099 -32.102 1.00 0.00 H ATOM 5933 N VAL A 376 31.891 85.286 -24.213 1.00 0.00 N ATOM 5934 CA VAL A 376 31.687 84.127 -23.361 1.00 0.00 C ATOM 5935 C VAL A 376 30.926 84.497 -22.118 1.00 0.00 C ATOM 5936 O VAL A 376 29.888 83.911 -21.828 1.00 0.00 O ATOM 5937 CB VAL A 376 33.032 83.493 -22.956 1.00 0.00 C ATOM 5938 CG1 VAL A 376 32.799 82.430 -21.895 1.00 0.00 C ATOM 5939 CG2 VAL A 376 33.709 82.911 -24.181 1.00 0.00 C ATOM 5940 H VAL A 376 32.837 85.500 -24.504 1.00 0.00 H ATOM 5941 HA VAL A 376 31.109 83.388 -23.917 1.00 0.00 H ATOM 5942 HB VAL A 376 33.675 84.254 -22.514 1.00 0.00 H ATOM 5943 1HG1 VAL A 376 33.753 81.985 -21.612 1.00 0.00 H ATOM 5944 2HG1 VAL A 376 32.337 82.884 -21.019 1.00 0.00 H ATOM 5945 3HG1 VAL A 376 32.144 81.657 -22.294 1.00 0.00 H ATOM 5946 1HG2 VAL A 376 34.660 82.464 -23.893 1.00 0.00 H ATOM 5947 2HG2 VAL A 376 33.069 82.149 -24.623 1.00 0.00 H ATOM 5948 3HG2 VAL A 376 33.885 83.685 -24.899 1.00 0.00 H ATOM 5949 N ILE A 377 31.375 85.556 -21.454 1.00 0.00 N ATOM 5950 CA ILE A 377 30.767 85.974 -20.212 1.00 0.00 C ATOM 5951 C ILE A 377 29.328 86.398 -20.399 1.00 0.00 C ATOM 5952 O ILE A 377 28.462 85.955 -19.665 1.00 0.00 O ATOM 5953 CB ILE A 377 31.553 87.126 -19.574 1.00 0.00 C ATOM 5954 CG1 ILE A 377 32.918 86.642 -19.117 1.00 0.00 C ATOM 5955 CG2 ILE A 377 30.772 87.706 -18.422 1.00 0.00 C ATOM 5956 CD1 ILE A 377 33.855 87.768 -18.763 1.00 0.00 C ATOM 5957 H ILE A 377 32.280 85.935 -21.700 1.00 0.00 H ATOM 5958 HA ILE A 377 30.802 85.134 -19.519 1.00 0.00 H ATOM 5959 HB ILE A 377 31.725 87.903 -20.318 1.00 0.00 H ATOM 5960 1HG1 ILE A 377 32.794 85.998 -18.247 1.00 0.00 H ATOM 5961 2HG1 ILE A 377 33.368 86.047 -19.905 1.00 0.00 H ATOM 5962 1HG2 ILE A 377 31.335 88.521 -17.974 1.00 0.00 H ATOM 5963 2HG2 ILE A 377 29.823 88.077 -18.784 1.00 0.00 H ATOM 5964 3HG2 ILE A 377 30.599 86.932 -17.674 1.00 0.00 H ATOM 5965 1HD1 ILE A 377 34.814 87.358 -18.445 1.00 0.00 H ATOM 5966 2HD1 ILE A 377 34.004 88.404 -19.637 1.00 0.00 H ATOM 5967 3HD1 ILE A 377 33.428 88.356 -17.954 1.00 0.00 H ATOM 5968 N THR A 378 29.067 87.240 -21.399 1.00 0.00 N ATOM 5969 CA THR A 378 27.707 87.675 -21.689 1.00 0.00 C ATOM 5970 C THR A 378 26.818 86.507 -22.075 1.00 0.00 C ATOM 5971 O THR A 378 25.704 86.392 -21.567 1.00 0.00 O ATOM 5972 CB THR A 378 27.669 88.722 -22.805 1.00 0.00 C ATOM 5973 OG1 THR A 378 28.443 89.853 -22.426 1.00 0.00 O ATOM 5974 CG2 THR A 378 26.224 89.155 -23.069 1.00 0.00 C ATOM 5975 H THR A 378 29.809 87.508 -22.025 1.00 0.00 H ATOM 5976 HA THR A 378 27.287 88.115 -20.790 1.00 0.00 H ATOM 5977 HB THR A 378 28.091 88.295 -23.709 1.00 0.00 H ATOM 5978 HG1 THR A 378 29.372 89.609 -22.397 1.00 0.00 H ATOM 5979 1HG2 THR A 378 26.205 89.901 -23.865 1.00 0.00 H ATOM 5980 2HG2 THR A 378 25.632 88.289 -23.369 1.00 0.00 H ATOM 5981 3HG2 THR A 378 25.801 89.585 -22.161 1.00 0.00 H ATOM 5982 N SER A 379 27.371 85.548 -22.829 1.00 0.00 N ATOM 5983 CA SER A 379 26.557 84.417 -23.253 1.00 0.00 C ATOM 5984 C SER A 379 26.213 83.586 -22.033 1.00 0.00 C ATOM 5985 O SER A 379 25.056 83.211 -21.838 1.00 0.00 O ATOM 5986 CB SER A 379 27.305 83.566 -24.260 1.00 0.00 C ATOM 5987 OG SER A 379 27.548 84.275 -25.435 1.00 0.00 O ATOM 5988 H SER A 379 28.208 85.752 -23.356 1.00 0.00 H ATOM 5989 HA SER A 379 25.648 84.789 -23.729 1.00 0.00 H ATOM 5990 1HB SER A 379 28.251 83.240 -23.826 1.00 0.00 H ATOM 5991 2HB SER A 379 26.723 82.675 -24.484 1.00 0.00 H ATOM 5992 HG SER A 379 28.173 84.966 -25.203 1.00 0.00 H ATOM 5993 N CYS A 380 27.185 83.461 -21.130 1.00 0.00 N ATOM 5994 CA CYS A 380 27.042 82.651 -19.940 1.00 0.00 C ATOM 5995 C CYS A 380 25.998 83.259 -19.026 1.00 0.00 C ATOM 5996 O CYS A 380 25.112 82.556 -18.557 1.00 0.00 O ATOM 5997 CB CYS A 380 28.372 82.535 -19.191 1.00 0.00 C ATOM 5998 SG CYS A 380 29.618 81.531 -20.040 1.00 0.00 S ATOM 5999 H CYS A 380 28.117 83.751 -21.392 1.00 0.00 H ATOM 6000 HA CYS A 380 26.743 81.645 -20.233 1.00 0.00 H ATOM 6001 1HB CYS A 380 28.790 83.526 -19.036 1.00 0.00 H ATOM 6002 2HB CYS A 380 28.198 82.097 -18.209 1.00 0.00 H ATOM 6003 HG CYS A 380 29.757 82.340 -21.090 1.00 0.00 H ATOM 6004 N ILE A 381 25.984 84.593 -18.953 1.00 0.00 N ATOM 6005 CA ILE A 381 25.038 85.288 -18.097 1.00 0.00 C ATOM 6006 C ILE A 381 23.631 85.075 -18.572 1.00 0.00 C ATOM 6007 O ILE A 381 22.765 84.665 -17.810 1.00 0.00 O ATOM 6008 CB ILE A 381 25.331 86.792 -18.047 1.00 0.00 C ATOM 6009 CG1 ILE A 381 26.621 87.038 -17.307 1.00 0.00 C ATOM 6010 CG2 ILE A 381 24.158 87.521 -17.382 1.00 0.00 C ATOM 6011 CD1 ILE A 381 27.140 88.478 -17.457 1.00 0.00 C ATOM 6012 H ILE A 381 26.844 85.075 -19.168 1.00 0.00 H ATOM 6013 HA ILE A 381 25.134 84.899 -17.084 1.00 0.00 H ATOM 6014 HB ILE A 381 25.465 87.171 -19.056 1.00 0.00 H ATOM 6015 1HG1 ILE A 381 26.471 86.829 -16.272 1.00 0.00 H ATOM 6016 2HG1 ILE A 381 27.357 86.376 -17.664 1.00 0.00 H ATOM 6017 1HG2 ILE A 381 24.369 88.591 -17.346 1.00 0.00 H ATOM 6018 2HG2 ILE A 381 23.249 87.351 -17.956 1.00 0.00 H ATOM 6019 3HG2 ILE A 381 24.023 87.145 -16.369 1.00 0.00 H ATOM 6020 1HD1 ILE A 381 28.070 88.588 -16.903 1.00 0.00 H ATOM 6021 2HD1 ILE A 381 27.319 88.696 -18.502 1.00 0.00 H ATOM 6022 3HD1 ILE A 381 26.410 89.180 -17.069 1.00 0.00 H ATOM 6023 N MET A 382 23.449 85.227 -19.879 1.00 0.00 N ATOM 6024 CA MET A 382 22.158 85.048 -20.503 1.00 0.00 C ATOM 6025 C MET A 382 21.664 83.639 -20.256 1.00 0.00 C ATOM 6026 O MET A 382 20.557 83.445 -19.764 1.00 0.00 O ATOM 6027 CB MET A 382 22.277 85.350 -21.989 1.00 0.00 C ATOM 6028 CG MET A 382 20.997 85.238 -22.768 1.00 0.00 C ATOM 6029 SD MET A 382 21.224 85.667 -24.489 1.00 0.00 S ATOM 6030 CE MET A 382 22.274 84.330 -25.038 1.00 0.00 C ATOM 6031 H MET A 382 24.211 85.592 -20.432 1.00 0.00 H ATOM 6032 HA MET A 382 21.454 85.751 -20.057 1.00 0.00 H ATOM 6033 1HB MET A 382 22.653 86.357 -22.126 1.00 0.00 H ATOM 6034 2HB MET A 382 22.997 84.667 -22.442 1.00 0.00 H ATOM 6035 1HG MET A 382 20.622 84.216 -22.706 1.00 0.00 H ATOM 6036 2HG MET A 382 20.246 85.903 -22.335 1.00 0.00 H ATOM 6037 1HE MET A 382 22.504 84.460 -26.096 1.00 0.00 H ATOM 6038 2HE MET A 382 23.203 84.334 -24.461 1.00 0.00 H ATOM 6039 3HE MET A 382 21.759 83.380 -24.892 1.00 0.00 H ATOM 6040 N ALA A 383 22.569 82.672 -20.401 1.00 0.00 N ATOM 6041 CA ALA A 383 22.239 81.271 -20.219 1.00 0.00 C ATOM 6042 C ALA A 383 21.852 80.980 -18.780 1.00 0.00 C ATOM 6043 O ALA A 383 20.820 80.360 -18.524 1.00 0.00 O ATOM 6044 CB ALA A 383 23.411 80.402 -20.644 1.00 0.00 C ATOM 6045 H ALA A 383 23.436 82.892 -20.873 1.00 0.00 H ATOM 6046 HA ALA A 383 21.379 81.032 -20.845 1.00 0.00 H ATOM 6047 1HB ALA A 383 23.154 79.353 -20.509 1.00 0.00 H ATOM 6048 2HB ALA A 383 23.637 80.588 -21.694 1.00 0.00 H ATOM 6049 3HB ALA A 383 24.282 80.641 -20.040 1.00 0.00 H ATOM 6050 N LEU A 384 22.574 81.590 -17.836 1.00 0.00 N ATOM 6051 CA LEU A 384 22.335 81.380 -16.421 1.00 0.00 C ATOM 6052 C LEU A 384 21.011 81.969 -15.995 1.00 0.00 C ATOM 6053 O LEU A 384 20.221 81.302 -15.337 1.00 0.00 O ATOM 6054 CB LEU A 384 23.467 82.002 -15.593 1.00 0.00 C ATOM 6055 CG LEU A 384 24.808 81.288 -15.666 1.00 0.00 C ATOM 6056 CD1 LEU A 384 25.868 82.148 -14.994 1.00 0.00 C ATOM 6057 CD2 LEU A 384 24.684 79.935 -14.995 1.00 0.00 C ATOM 6058 H LEU A 384 23.392 82.112 -18.117 1.00 0.00 H ATOM 6059 HA LEU A 384 22.314 80.307 -16.230 1.00 0.00 H ATOM 6060 1HB LEU A 384 23.621 83.025 -15.928 1.00 0.00 H ATOM 6061 2HB LEU A 384 23.161 82.025 -14.547 1.00 0.00 H ATOM 6062 HG LEU A 384 25.100 81.152 -16.698 1.00 0.00 H ATOM 6063 1HD1 LEU A 384 26.832 81.642 -15.042 1.00 0.00 H ATOM 6064 2HD1 LEU A 384 25.937 83.109 -15.509 1.00 0.00 H ATOM 6065 3HD1 LEU A 384 25.597 82.312 -13.952 1.00 0.00 H ATOM 6066 1HD2 LEU A 384 25.642 79.416 -15.044 1.00 0.00 H ATOM 6067 2HD2 LEU A 384 24.397 80.071 -13.953 1.00 0.00 H ATOM 6068 3HD2 LEU A 384 23.924 79.344 -15.507 1.00 0.00 H ATOM 6069 N VAL A 385 20.709 83.164 -16.501 1.00 0.00 N ATOM 6070 CA VAL A 385 19.454 83.830 -16.200 1.00 0.00 C ATOM 6071 C VAL A 385 18.288 83.021 -16.729 1.00 0.00 C ATOM 6072 O VAL A 385 17.333 82.755 -16.005 1.00 0.00 O ATOM 6073 CB VAL A 385 19.424 85.245 -16.818 1.00 0.00 C ATOM 6074 CG1 VAL A 385 18.010 85.827 -16.735 1.00 0.00 C ATOM 6075 CG2 VAL A 385 20.445 86.137 -16.083 1.00 0.00 C ATOM 6076 H VAL A 385 21.441 83.698 -16.940 1.00 0.00 H ATOM 6077 HA VAL A 385 19.359 83.925 -15.120 1.00 0.00 H ATOM 6078 HB VAL A 385 19.685 85.185 -17.877 1.00 0.00 H ATOM 6079 1HG1 VAL A 385 17.999 86.824 -17.173 1.00 0.00 H ATOM 6080 2HG1 VAL A 385 17.322 85.185 -17.281 1.00 0.00 H ATOM 6081 3HG1 VAL A 385 17.700 85.888 -15.691 1.00 0.00 H ATOM 6082 1HG2 VAL A 385 20.430 87.138 -16.514 1.00 0.00 H ATOM 6083 2HG2 VAL A 385 20.183 86.194 -15.025 1.00 0.00 H ATOM 6084 3HG2 VAL A 385 21.436 85.720 -16.182 1.00 0.00 H ATOM 6085 N CYS A 386 18.450 82.480 -17.940 1.00 0.00 N ATOM 6086 CA CYS A 386 17.403 81.685 -18.554 1.00 0.00 C ATOM 6087 C CYS A 386 17.207 80.389 -17.791 1.00 0.00 C ATOM 6088 O CYS A 386 16.080 80.027 -17.461 1.00 0.00 O ATOM 6089 CB CYS A 386 17.751 81.379 -20.008 1.00 0.00 C ATOM 6090 SG CYS A 386 17.769 82.823 -21.078 1.00 0.00 S ATOM 6091 H CYS A 386 19.233 82.769 -18.504 1.00 0.00 H ATOM 6092 HA CYS A 386 16.469 82.247 -18.517 1.00 0.00 H ATOM 6093 1HB CYS A 386 18.735 80.912 -20.056 1.00 0.00 H ATOM 6094 2HB CYS A 386 17.030 80.669 -20.413 1.00 0.00 H ATOM 6095 HG CYS A 386 18.824 83.404 -20.507 1.00 0.00 H ATOM 6096 N ALA A 387 18.312 79.793 -17.348 1.00 0.00 N ATOM 6097 CA ALA A 387 18.271 78.533 -16.628 1.00 0.00 C ATOM 6098 C ALA A 387 17.544 78.707 -15.308 1.00 0.00 C ATOM 6099 O ALA A 387 16.648 77.929 -14.971 1.00 0.00 O ATOM 6100 CB ALA A 387 19.682 78.018 -16.403 1.00 0.00 C ATOM 6101 H ALA A 387 19.207 80.110 -17.697 1.00 0.00 H ATOM 6102 HA ALA A 387 17.725 77.799 -17.221 1.00 0.00 H ATOM 6103 1HB ALA A 387 19.644 77.083 -15.846 1.00 0.00 H ATOM 6104 2HB ALA A 387 20.165 77.848 -17.366 1.00 0.00 H ATOM 6105 3HB ALA A 387 20.252 78.753 -15.837 1.00 0.00 H ATOM 6106 N ILE A 388 17.802 79.847 -14.666 1.00 0.00 N ATOM 6107 CA ILE A 388 17.200 80.190 -13.394 1.00 0.00 C ATOM 6108 C ILE A 388 15.709 80.400 -13.573 1.00 0.00 C ATOM 6109 O ILE A 388 14.905 79.760 -12.897 1.00 0.00 O ATOM 6110 CB ILE A 388 17.882 81.470 -12.843 1.00 0.00 C ATOM 6111 CG1 ILE A 388 19.328 81.148 -12.430 1.00 0.00 C ATOM 6112 CG2 ILE A 388 17.118 82.040 -11.685 1.00 0.00 C ATOM 6113 CD1 ILE A 388 20.187 82.387 -12.190 1.00 0.00 C ATOM 6114 H ILE A 388 18.633 80.355 -14.935 1.00 0.00 H ATOM 6115 HA ILE A 388 17.379 79.379 -12.691 1.00 0.00 H ATOM 6116 HB ILE A 388 17.932 82.219 -13.627 1.00 0.00 H ATOM 6117 1HG1 ILE A 388 19.309 80.554 -11.519 1.00 0.00 H ATOM 6118 2HG1 ILE A 388 19.792 80.555 -13.203 1.00 0.00 H ATOM 6119 1HG2 ILE A 388 17.621 82.935 -11.320 1.00 0.00 H ATOM 6120 2HG2 ILE A 388 16.116 82.292 -12.013 1.00 0.00 H ATOM 6121 3HG2 ILE A 388 17.068 81.300 -10.885 1.00 0.00 H ATOM 6122 1HD1 ILE A 388 21.193 82.081 -11.904 1.00 0.00 H ATOM 6123 2HD1 ILE A 388 20.236 82.981 -13.102 1.00 0.00 H ATOM 6124 3HD1 ILE A 388 19.750 82.984 -11.393 1.00 0.00 H ATOM 6125 N ASN A 389 15.359 81.168 -14.611 1.00 0.00 N ATOM 6126 CA ASN A 389 13.983 81.495 -14.936 1.00 0.00 C ATOM 6127 C ASN A 389 13.149 80.248 -15.184 1.00 0.00 C ATOM 6128 O ASN A 389 12.031 80.126 -14.669 1.00 0.00 O ATOM 6129 CB ASN A 389 13.956 82.413 -16.143 1.00 0.00 C ATOM 6130 CG ASN A 389 14.473 83.827 -15.843 1.00 0.00 C ATOM 6131 OD1 ASN A 389 14.896 84.546 -16.753 1.00 0.00 O ATOM 6132 ND2 ASN A 389 14.441 84.228 -14.585 1.00 0.00 N ATOM 6133 H ASN A 389 16.080 81.719 -15.049 1.00 0.00 H ATOM 6134 HA ASN A 389 13.541 82.017 -14.086 1.00 0.00 H ATOM 6135 1HB ASN A 389 14.564 81.987 -16.938 1.00 0.00 H ATOM 6136 2HB ASN A 389 12.944 82.491 -16.513 1.00 0.00 H ATOM 6137 1HD2 ASN A 389 14.780 85.176 -14.334 1.00 0.00 H ATOM 6138 2HD2 ASN A 389 14.091 83.618 -13.875 1.00 0.00 H ATOM 6139 N LEU A 390 13.746 79.275 -15.876 1.00 0.00 N ATOM 6140 CA LEU A 390 13.067 78.043 -16.221 1.00 0.00 C ATOM 6141 C LEU A 390 12.747 77.241 -14.990 1.00 0.00 C ATOM 6142 O LEU A 390 11.642 76.731 -14.850 1.00 0.00 O ATOM 6143 CB LEU A 390 13.930 77.210 -17.164 1.00 0.00 C ATOM 6144 CG LEU A 390 14.045 77.753 -18.573 1.00 0.00 C ATOM 6145 CD1 LEU A 390 15.086 76.954 -19.333 1.00 0.00 C ATOM 6146 CD2 LEU A 390 12.680 77.673 -19.235 1.00 0.00 C ATOM 6147 H LEU A 390 14.604 79.493 -16.364 1.00 0.00 H ATOM 6148 HA LEU A 390 12.131 78.286 -16.716 1.00 0.00 H ATOM 6149 1HB LEU A 390 14.932 77.139 -16.748 1.00 0.00 H ATOM 6150 2HB LEU A 390 13.516 76.210 -17.226 1.00 0.00 H ATOM 6151 HG LEU A 390 14.376 78.783 -18.548 1.00 0.00 H ATOM 6152 1HD1 LEU A 390 15.173 77.342 -20.347 1.00 0.00 H ATOM 6153 2HD1 LEU A 390 16.049 77.040 -18.827 1.00 0.00 H ATOM 6154 3HD1 LEU A 390 14.785 75.908 -19.369 1.00 0.00 H ATOM 6155 1HD2 LEU A 390 12.745 78.061 -20.251 1.00 0.00 H ATOM 6156 2HD2 LEU A 390 12.350 76.633 -19.264 1.00 0.00 H ATOM 6157 3HD2 LEU A 390 11.963 78.265 -18.664 1.00 0.00 H ATOM 6158 N TYR A 391 13.663 77.234 -14.025 1.00 0.00 N ATOM 6159 CA TYR A 391 13.419 76.530 -12.783 1.00 0.00 C ATOM 6160 C TYR A 391 12.096 76.863 -12.152 1.00 0.00 C ATOM 6161 O TYR A 391 11.274 75.997 -11.875 1.00 0.00 O ATOM 6162 CB TYR A 391 14.493 76.763 -11.729 1.00 0.00 C ATOM 6163 CG TYR A 391 14.066 76.098 -10.436 1.00 0.00 C ATOM 6164 CD1 TYR A 391 14.315 74.757 -10.212 1.00 0.00 C ATOM 6165 CD2 TYR A 391 13.412 76.863 -9.462 1.00 0.00 C ATOM 6166 CE1 TYR A 391 13.914 74.174 -9.020 1.00 0.00 C ATOM 6167 CE2 TYR A 391 13.013 76.281 -8.278 1.00 0.00 C ATOM 6168 CZ TYR A 391 13.260 74.946 -8.052 1.00 0.00 C ATOM 6169 OH TYR A 391 12.863 74.362 -6.871 1.00 0.00 O ATOM 6170 H TYR A 391 14.584 77.619 -14.207 1.00 0.00 H ATOM 6171 HA TYR A 391 13.436 75.462 -13.002 1.00 0.00 H ATOM 6172 1HB TYR A 391 15.447 76.358 -12.066 1.00 0.00 H ATOM 6173 2HB TYR A 391 14.644 77.825 -11.571 1.00 0.00 H ATOM 6174 HD1 TYR A 391 14.825 74.161 -10.968 1.00 0.00 H ATOM 6175 HD2 TYR A 391 13.214 77.921 -9.639 1.00 0.00 H ATOM 6176 HE1 TYR A 391 14.108 73.117 -8.839 1.00 0.00 H ATOM 6177 HE2 TYR A 391 12.503 76.877 -7.522 1.00 0.00 H ATOM 6178 HH TYR A 391 12.470 75.028 -6.303 1.00 0.00 H ATOM 6179 N PHE A 392 11.803 78.154 -12.133 1.00 0.00 N ATOM 6180 CA PHE A 392 10.643 78.616 -11.434 1.00 0.00 C ATOM 6181 C PHE A 392 9.319 78.394 -12.097 1.00 0.00 C ATOM 6182 O PHE A 392 8.476 77.638 -11.623 1.00 0.00 O ATOM 6183 CB PHE A 392 10.779 80.068 -11.163 1.00 0.00 C ATOM 6184 CG PHE A 392 11.762 80.360 -10.328 1.00 0.00 C ATOM 6185 CD1 PHE A 392 12.966 80.573 -10.854 1.00 0.00 C ATOM 6186 CD2 PHE A 392 11.582 80.444 -9.008 1.00 0.00 C ATOM 6187 CE1 PHE A 392 13.981 80.866 -10.105 1.00 0.00 C ATOM 6188 CE2 PHE A 392 12.592 80.739 -8.240 1.00 0.00 C ATOM 6189 CZ PHE A 392 13.836 80.956 -8.811 1.00 0.00 C ATOM 6190 H PHE A 392 12.494 78.820 -12.472 1.00 0.00 H ATOM 6191 HA PHE A 392 10.620 78.060 -10.509 1.00 0.00 H ATOM 6192 1HB PHE A 392 10.957 80.596 -12.096 1.00 0.00 H ATOM 6193 2HB PHE A 392 9.854 80.431 -10.749 1.00 0.00 H ATOM 6194 HD1 PHE A 392 13.079 80.498 -11.921 1.00 0.00 H ATOM 6195 HD2 PHE A 392 10.617 80.273 -8.587 1.00 0.00 H ATOM 6196 HE1 PHE A 392 14.931 81.032 -10.538 1.00 0.00 H ATOM 6197 HE2 PHE A 392 12.454 80.810 -7.168 1.00 0.00 H ATOM 6198 HZ PHE A 392 14.696 81.200 -8.208 1.00 0.00 H ATOM 6199 N VAL A 393 9.326 78.605 -13.395 1.00 0.00 N ATOM 6200 CA VAL A 393 8.081 78.495 -14.110 1.00 0.00 C ATOM 6201 C VAL A 393 7.684 77.030 -14.345 1.00 0.00 C ATOM 6202 O VAL A 393 6.568 76.599 -14.053 1.00 0.00 O ATOM 6203 CB VAL A 393 8.206 79.231 -15.465 1.00 0.00 C ATOM 6204 CG1 VAL A 393 8.544 80.711 -15.205 1.00 0.00 C ATOM 6205 CG2 VAL A 393 9.261 78.575 -16.339 1.00 0.00 C ATOM 6206 H VAL A 393 10.107 79.100 -13.814 1.00 0.00 H ATOM 6207 HA VAL A 393 7.292 78.940 -13.501 1.00 0.00 H ATOM 6208 HB VAL A 393 7.251 79.199 -15.988 1.00 0.00 H ATOM 6209 1HG1 VAL A 393 8.634 81.237 -16.154 1.00 0.00 H ATOM 6210 2HG1 VAL A 393 7.751 81.167 -14.613 1.00 0.00 H ATOM 6211 3HG1 VAL A 393 9.491 80.779 -14.661 1.00 0.00 H ATOM 6212 1HG2 VAL A 393 9.334 79.105 -17.286 1.00 0.00 H ATOM 6213 2HG2 VAL A 393 10.213 78.610 -15.829 1.00 0.00 H ATOM 6214 3HG2 VAL A 393 8.995 77.549 -16.527 1.00 0.00 H ATOM 6215 N ILE A 394 8.693 76.163 -14.202 1.00 0.00 N ATOM 6216 CA ILE A 394 8.501 74.717 -14.224 1.00 0.00 C ATOM 6217 C ILE A 394 8.264 74.061 -12.856 1.00 0.00 C ATOM 6218 O ILE A 394 7.309 73.301 -12.689 1.00 0.00 O ATOM 6219 CB ILE A 394 9.713 74.026 -14.881 1.00 0.00 C ATOM 6220 CG1 ILE A 394 9.839 74.476 -16.343 1.00 0.00 C ATOM 6221 CG2 ILE A 394 9.577 72.515 -14.789 1.00 0.00 C ATOM 6222 CD1 ILE A 394 11.134 74.052 -16.998 1.00 0.00 C ATOM 6223 H ILE A 394 9.638 76.515 -14.147 1.00 0.00 H ATOM 6224 HA ILE A 394 7.608 74.512 -14.812 1.00 0.00 H ATOM 6225 HB ILE A 394 10.625 74.332 -14.371 1.00 0.00 H ATOM 6226 1HG1 ILE A 394 9.010 74.064 -16.914 1.00 0.00 H ATOM 6227 2HG1 ILE A 394 9.769 75.554 -16.389 1.00 0.00 H ATOM 6228 1HG2 ILE A 394 10.440 72.044 -15.257 1.00 0.00 H ATOM 6229 2HG2 ILE A 394 9.526 72.216 -13.746 1.00 0.00 H ATOM 6230 3HG2 ILE A 394 8.669 72.201 -15.300 1.00 0.00 H ATOM 6231 1HD1 ILE A 394 11.153 74.406 -18.029 1.00 0.00 H ATOM 6232 2HD1 ILE A 394 11.974 74.478 -16.453 1.00 0.00 H ATOM 6233 3HD1 ILE A 394 11.209 72.967 -16.986 1.00 0.00 H ATOM 6234 N SER A 395 9.145 74.337 -11.890 1.00 0.00 N ATOM 6235 CA SER A 395 9.133 73.667 -10.592 1.00 0.00 C ATOM 6236 C SER A 395 8.624 74.501 -9.418 1.00 0.00 C ATOM 6237 O SER A 395 8.078 73.943 -8.466 1.00 0.00 O ATOM 6238 CB SER A 395 10.527 73.184 -10.261 1.00 0.00 C ATOM 6239 OG SER A 395 10.973 72.248 -11.200 1.00 0.00 O ATOM 6240 H SER A 395 9.797 75.087 -12.035 1.00 0.00 H ATOM 6241 HA SER A 395 8.452 72.819 -10.663 1.00 0.00 H ATOM 6242 1HB SER A 395 11.203 74.032 -10.240 1.00 0.00 H ATOM 6243 2HB SER A 395 10.531 72.736 -9.268 1.00 0.00 H ATOM 6244 HG SER A 395 11.032 72.717 -12.034 1.00 0.00 H ATOM 6245 N TYR A 396 8.750 75.826 -9.494 1.00 0.00 N ATOM 6246 CA TYR A 396 8.357 76.667 -8.350 1.00 0.00 C ATOM 6247 C TYR A 396 6.901 77.124 -8.329 1.00 0.00 C ATOM 6248 O TYR A 396 6.285 77.161 -7.267 1.00 0.00 O ATOM 6249 CB TYR A 396 9.201 77.916 -8.213 1.00 0.00 C ATOM 6250 CG TYR A 396 8.764 78.749 -7.073 1.00 0.00 C ATOM 6251 CD1 TYR A 396 8.992 78.312 -5.819 1.00 0.00 C ATOM 6252 CD2 TYR A 396 8.136 79.944 -7.295 1.00 0.00 C ATOM 6253 CE1 TYR A 396 8.593 79.071 -4.742 1.00 0.00 C ATOM 6254 CE2 TYR A 396 7.736 80.703 -6.232 1.00 0.00 C ATOM 6255 CZ TYR A 396 7.969 80.260 -4.952 1.00 0.00 C ATOM 6256 OH TYR A 396 7.577 81.004 -3.874 1.00 0.00 O ATOM 6257 H TYR A 396 9.202 76.230 -10.313 1.00 0.00 H ATOM 6258 HA TYR A 396 8.528 76.081 -7.447 1.00 0.00 H ATOM 6259 1HB TYR A 396 10.248 77.638 -8.075 1.00 0.00 H ATOM 6260 2HB TYR A 396 9.144 78.492 -9.112 1.00 0.00 H ATOM 6261 HD1 TYR A 396 9.492 77.361 -5.677 1.00 0.00 H ATOM 6262 HD2 TYR A 396 7.957 80.281 -8.312 1.00 0.00 H ATOM 6263 HE1 TYR A 396 8.771 78.730 -3.733 1.00 0.00 H ATOM 6264 HE2 TYR A 396 7.240 81.646 -6.401 1.00 0.00 H ATOM 6265 HH TYR A 396 7.156 81.808 -4.182 1.00 0.00 H ATOM 6266 N LEU A 397 6.359 77.511 -9.488 1.00 0.00 N ATOM 6267 CA LEU A 397 5.000 78.054 -9.519 1.00 0.00 C ATOM 6268 C LEU A 397 3.969 77.290 -8.668 1.00 0.00 C ATOM 6269 O LEU A 397 3.175 77.953 -8.004 1.00 0.00 O ATOM 6270 CB LEU A 397 4.453 78.114 -10.952 1.00 0.00 C ATOM 6271 CG LEU A 397 3.011 78.627 -11.062 1.00 0.00 C ATOM 6272 CD1 LEU A 397 2.932 80.022 -10.535 1.00 0.00 C ATOM 6273 CD2 LEU A 397 2.575 78.563 -12.510 1.00 0.00 C ATOM 6274 H LEU A 397 6.878 77.359 -10.343 1.00 0.00 H ATOM 6275 HA LEU A 397 5.042 79.068 -9.123 1.00 0.00 H ATOM 6276 1HB LEU A 397 5.096 78.767 -11.542 1.00 0.00 H ATOM 6277 2HB LEU A 397 4.480 77.153 -11.398 1.00 0.00 H ATOM 6278 HG LEU A 397 2.351 78.006 -10.455 1.00 0.00 H ATOM 6279 1HD1 LEU A 397 1.927 80.374 -10.615 1.00 0.00 H ATOM 6280 2HD1 LEU A 397 3.236 80.033 -9.501 1.00 0.00 H ATOM 6281 3HD1 LEU A 397 3.574 80.649 -11.101 1.00 0.00 H ATOM 6282 1HD2 LEU A 397 1.550 78.926 -12.597 1.00 0.00 H ATOM 6283 2HD2 LEU A 397 3.235 79.187 -13.116 1.00 0.00 H ATOM 6284 3HD2 LEU A 397 2.627 77.532 -12.860 1.00 0.00 H ATOM 6285 N PRO A 398 3.911 75.942 -8.618 1.00 0.00 N ATOM 6286 CA PRO A 398 2.970 75.202 -7.793 1.00 0.00 C ATOM 6287 C PRO A 398 3.054 75.624 -6.315 1.00 0.00 C ATOM 6288 O PRO A 398 2.047 75.613 -5.606 1.00 0.00 O ATOM 6289 CB PRO A 398 3.427 73.754 -7.993 1.00 0.00 C ATOM 6290 CG PRO A 398 4.021 73.757 -9.356 1.00 0.00 C ATOM 6291 CD PRO A 398 4.757 75.060 -9.447 1.00 0.00 C ATOM 6292 HA PRO A 398 1.950 75.343 -8.179 1.00 0.00 H ATOM 6293 1HB PRO A 398 4.148 73.474 -7.209 1.00 0.00 H ATOM 6294 2HB PRO A 398 2.569 73.072 -7.899 1.00 0.00 H ATOM 6295 1HG PRO A 398 4.685 72.889 -9.485 1.00 0.00 H ATOM 6296 2HG PRO A 398 3.231 73.666 -10.115 1.00 0.00 H ATOM 6297 1HD PRO A 398 5.712 74.947 -9.047 1.00 0.00 H ATOM 6298 2HD PRO A 398 4.798 75.354 -10.476 1.00 0.00 H ATOM 6299 N SER A 399 4.226 76.136 -5.898 1.00 0.00 N ATOM 6300 CA SER A 399 4.446 76.544 -4.513 1.00 0.00 C ATOM 6301 C SER A 399 3.939 77.967 -4.282 1.00 0.00 C ATOM 6302 O SER A 399 3.445 78.285 -3.200 1.00 0.00 O ATOM 6303 CB SER A 399 5.928 76.465 -4.139 1.00 0.00 C ATOM 6304 OG SER A 399 6.393 75.138 -4.155 1.00 0.00 O ATOM 6305 H SER A 399 5.033 76.020 -6.494 1.00 0.00 H ATOM 6306 HA SER A 399 3.889 75.872 -3.859 1.00 0.00 H ATOM 6307 1HB SER A 399 6.519 77.058 -4.831 1.00 0.00 H ATOM 6308 2HB SER A 399 6.075 76.888 -3.147 1.00 0.00 H ATOM 6309 HG SER A 399 7.332 75.180 -3.905 1.00 0.00 H ATOM 6310 N LEU A 400 3.911 78.759 -5.356 1.00 0.00 N ATOM 6311 CA LEU A 400 3.541 80.171 -5.268 1.00 0.00 C ATOM 6312 C LEU A 400 2.008 80.260 -5.125 1.00 0.00 C ATOM 6313 O LEU A 400 1.306 79.737 -5.991 1.00 0.00 O ATOM 6314 CB LEU A 400 4.008 80.928 -6.522 1.00 0.00 C ATOM 6315 CG LEU A 400 3.752 82.470 -6.558 1.00 0.00 C ATOM 6316 CD1 LEU A 400 4.607 83.174 -5.513 1.00 0.00 C ATOM 6317 CD2 LEU A 400 4.059 82.998 -7.943 1.00 0.00 C ATOM 6318 H LEU A 400 4.423 78.446 -6.174 1.00 0.00 H ATOM 6319 HA LEU A 400 4.010 80.596 -4.395 1.00 0.00 H ATOM 6320 1HB LEU A 400 5.058 80.782 -6.631 1.00 0.00 H ATOM 6321 2HB LEU A 400 3.512 80.504 -7.379 1.00 0.00 H ATOM 6322 HG LEU A 400 2.734 82.671 -6.321 1.00 0.00 H ATOM 6323 1HD1 LEU A 400 4.416 84.247 -5.552 1.00 0.00 H ATOM 6324 2HD1 LEU A 400 4.363 82.805 -4.531 1.00 0.00 H ATOM 6325 3HD1 LEU A 400 5.646 82.990 -5.710 1.00 0.00 H ATOM 6326 1HD2 LEU A 400 3.881 84.073 -7.972 1.00 0.00 H ATOM 6327 2HD2 LEU A 400 5.089 82.798 -8.180 1.00 0.00 H ATOM 6328 3HD2 LEU A 400 3.421 82.508 -8.675 1.00 0.00 H ATOM 6329 N PRO A 401 1.436 80.882 -4.061 1.00 0.00 N ATOM 6330 CA PRO A 401 -0.003 81.064 -3.876 1.00 0.00 C ATOM 6331 C PRO A 401 -0.626 81.751 -5.087 1.00 0.00 C ATOM 6332 O PRO A 401 -1.780 81.503 -5.435 1.00 0.00 O ATOM 6333 CB PRO A 401 -0.086 81.949 -2.625 1.00 0.00 C ATOM 6334 CG PRO A 401 1.178 81.662 -1.869 1.00 0.00 C ATOM 6335 CD PRO A 401 2.228 81.455 -2.925 1.00 0.00 C ATOM 6336 HA PRO A 401 -0.478 80.087 -3.698 1.00 0.00 H ATOM 6337 1HB PRO A 401 -0.171 83.007 -2.920 1.00 0.00 H ATOM 6338 2HB PRO A 401 -0.988 81.701 -2.048 1.00 0.00 H ATOM 6339 1HG PRO A 401 1.417 82.501 -1.199 1.00 0.00 H ATOM 6340 2HG PRO A 401 1.046 80.775 -1.232 1.00 0.00 H ATOM 6341 1HD PRO A 401 2.673 82.420 -3.183 1.00 0.00 H ATOM 6342 2HD PRO A 401 2.972 80.763 -2.525 1.00 0.00 H ATOM 6343 N HIS A 402 0.148 82.628 -5.711 1.00 0.00 N ATOM 6344 CA HIS A 402 -0.296 83.380 -6.867 1.00 0.00 C ATOM 6345 C HIS A 402 -0.016 82.568 -8.125 1.00 0.00 C ATOM 6346 O HIS A 402 1.014 81.906 -8.202 1.00 0.00 O ATOM 6347 CB HIS A 402 0.410 84.738 -6.929 1.00 0.00 C ATOM 6348 CG HIS A 402 0.097 85.639 -5.800 1.00 0.00 C ATOM 6349 ND1 HIS A 402 -1.105 86.300 -5.678 1.00 0.00 N ATOM 6350 CD2 HIS A 402 0.840 85.992 -4.729 1.00 0.00 C ATOM 6351 CE1 HIS A 402 -1.090 87.026 -4.574 1.00 0.00 C ATOM 6352 NE2 HIS A 402 0.079 86.857 -3.980 1.00 0.00 N ATOM 6353 H HIS A 402 1.081 82.791 -5.360 1.00 0.00 H ATOM 6354 HA HIS A 402 -1.363 83.549 -6.783 1.00 0.00 H ATOM 6355 1HB HIS A 402 1.486 84.590 -6.948 1.00 0.00 H ATOM 6356 2HB HIS A 402 0.136 85.248 -7.851 1.00 0.00 H ATOM 6357 HD2 HIS A 402 1.854 85.656 -4.502 1.00 0.00 H ATOM 6358 HE1 HIS A 402 -1.901 87.655 -4.213 1.00 0.00 H ATOM 6359 HE2 HIS A 402 0.371 87.291 -3.115 1.00 0.00 H ATOM 6360 N PRO A 403 -0.899 82.583 -9.131 1.00 0.00 N ATOM 6361 CA PRO A 403 -0.709 81.950 -10.422 1.00 0.00 C ATOM 6362 C PRO A 403 0.297 82.764 -11.232 1.00 0.00 C ATOM 6363 O PRO A 403 0.984 82.262 -12.120 1.00 0.00 O ATOM 6364 CB PRO A 403 -2.119 81.993 -11.027 1.00 0.00 C ATOM 6365 CG PRO A 403 -2.742 83.235 -10.418 1.00 0.00 C ATOM 6366 CD PRO A 403 -2.194 83.307 -9.015 1.00 0.00 C ATOM 6367 HA PRO A 403 -0.374 80.914 -10.284 1.00 0.00 H ATOM 6368 1HB PRO A 403 -2.055 82.040 -12.124 1.00 0.00 H ATOM 6369 2HB PRO A 403 -2.664 81.072 -10.776 1.00 0.00 H ATOM 6370 1HG PRO A 403 -2.480 84.123 -11.013 1.00 0.00 H ATOM 6371 2HG PRO A 403 -3.838 83.155 -10.432 1.00 0.00 H ATOM 6372 1HD PRO A 403 -2.060 84.364 -8.738 1.00 0.00 H ATOM 6373 2HD PRO A 403 -2.879 82.805 -8.314 1.00 0.00 H ATOM 6374 N ALA A 404 0.503 83.993 -10.765 1.00 0.00 N ATOM 6375 CA ALA A 404 1.323 85.020 -11.385 1.00 0.00 C ATOM 6376 C ALA A 404 2.824 84.958 -11.142 1.00 0.00 C ATOM 6377 O ALA A 404 3.367 85.903 -10.582 1.00 0.00 O ATOM 6378 CB ALA A 404 0.803 86.383 -10.960 1.00 0.00 C ATOM 6379 H ALA A 404 -0.038 84.271 -9.960 1.00 0.00 H ATOM 6380 HA ALA A 404 1.213 84.885 -12.461 1.00 0.00 H ATOM 6381 1HB ALA A 404 1.344 87.162 -11.496 1.00 0.00 H ATOM 6382 2HB ALA A 404 -0.260 86.452 -11.191 1.00 0.00 H ATOM 6383 3HB ALA A 404 0.950 86.509 -9.889 1.00 0.00 H ATOM 6384 N TYR A 405 3.531 83.936 -11.607 1.00 0.00 N ATOM 6385 CA TYR A 405 4.970 83.999 -11.359 1.00 0.00 C ATOM 6386 C TYR A 405 5.482 85.220 -12.116 1.00 0.00 C ATOM 6387 O TYR A 405 6.296 85.986 -11.604 1.00 0.00 O ATOM 6388 CB TYR A 405 5.747 82.752 -11.781 1.00 0.00 C ATOM 6389 CG TYR A 405 7.208 82.876 -11.422 1.00 0.00 C ATOM 6390 CD1 TYR A 405 7.612 82.785 -10.109 1.00 0.00 C ATOM 6391 CD2 TYR A 405 8.139 83.079 -12.399 1.00 0.00 C ATOM 6392 CE1 TYR A 405 8.941 82.900 -9.794 1.00 0.00 C ATOM 6393 CE2 TYR A 405 9.464 83.191 -12.065 1.00 0.00 C ATOM 6394 CZ TYR A 405 9.860 83.103 -10.780 1.00 0.00 C ATOM 6395 OH TYR A 405 11.186 83.218 -10.472 1.00 0.00 O ATOM 6396 H TYR A 405 3.077 83.124 -12.001 1.00 0.00 H ATOM 6397 HA TYR A 405 5.148 84.114 -10.291 1.00 0.00 H ATOM 6398 1HB TYR A 405 5.335 81.883 -11.304 1.00 0.00 H ATOM 6399 2HB TYR A 405 5.648 82.601 -12.857 1.00 0.00 H ATOM 6400 HD1 TYR A 405 6.887 82.625 -9.332 1.00 0.00 H ATOM 6401 HD2 TYR A 405 7.824 83.152 -13.438 1.00 0.00 H ATOM 6402 HE1 TYR A 405 9.262 82.832 -8.781 1.00 0.00 H ATOM 6403 HE2 TYR A 405 10.203 83.352 -12.823 1.00 0.00 H ATOM 6404 HH TYR A 405 11.685 83.395 -11.272 1.00 0.00 H ATOM 6405 N PHE A 406 5.019 85.360 -13.361 1.00 0.00 N ATOM 6406 CA PHE A 406 5.323 86.512 -14.194 1.00 0.00 C ATOM 6407 C PHE A 406 4.532 87.730 -13.739 1.00 0.00 C ATOM 6408 O PHE A 406 4.671 88.195 -12.610 1.00 0.00 O ATOM 6409 OXT PHE A 406 3.741 88.253 -14.523 1.00 0.00 O ATOM 6410 CB PHE A 406 5.018 86.220 -15.670 1.00 0.00 C ATOM 6411 CG PHE A 406 5.372 87.349 -16.587 1.00 0.00 C ATOM 6412 CD1 PHE A 406 6.643 87.503 -17.049 1.00 0.00 C ATOM 6413 CD2 PHE A 406 4.403 88.268 -16.985 1.00 0.00 C ATOM 6414 CE1 PHE A 406 6.973 88.522 -17.880 1.00 0.00 C ATOM 6415 CE2 PHE A 406 4.729 89.305 -17.829 1.00 0.00 C ATOM 6416 CZ PHE A 406 6.010 89.433 -18.276 1.00 0.00 C ATOM 6417 H PHE A 406 4.441 84.624 -13.744 1.00 0.00 H ATOM 6418 HA PHE A 406 6.383 86.735 -14.101 1.00 0.00 H ATOM 6419 1HB PHE A 406 5.569 85.334 -15.985 1.00 0.00 H ATOM 6420 2HB PHE A 406 3.957 86.005 -15.784 1.00 0.00 H ATOM 6421 HD1 PHE A 406 7.393 86.809 -16.754 1.00 0.00 H ATOM 6422 HD2 PHE A 406 3.381 88.160 -16.624 1.00 0.00 H ATOM 6423 HE1 PHE A 406 7.992 88.615 -18.228 1.00 0.00 H ATOM 6424 HE2 PHE A 406 3.971 90.022 -18.140 1.00 0.00 H ATOM 6425 HZ PHE A 406 6.271 90.244 -18.936 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_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 -2482.97 297.149 1443.12 6.5308 65.1543 -58.5738 -603.755 1.62936 -335.744 -5.7967 -14.6775 -23.6643 0 13.2125 383.982 -35.0373 0.0076 323.269 30.3248 -995.838 LEU:NtermProteinFull_1 -8.0598 1.1697 3.02806 0.02338 0.22779 -0.10356 -2.81914 0 0 0 -0.60088 0 0 0.07419 0.05217 0 0 1.66147 0 -5.34662 LEU_2 -7.42697 1.09363 1.75551 0.01676 0.07137 -0.22653 -0.40036 0 0 0 0 0 0 0.2175 0.34114 -0.25621 0 1.66147 -0.14111 -3.29381 TRP_3 -11.4956 1.54641 4.17905 0.02298 0.40458 -0.18279 -1.31596 0 0 0 0 -0.93014 0 0.00895 1.35372 0.15287 0 2.26099 -0.31282 -4.30781 VAL_4 -9.3946 2.17111 1.51461 0.02285 0.06758 -0.09075 -0.82984 0 0 0 0 0 0 0.6177 1.54966 0.24107 0 2.64269 -0.08926 -1.57719 LEU_5 -10.0997 1.55255 1.90152 0.05352 0.22874 0.10656 -1.32851 0 0 0 0 0 0 -0.00566 0.70432 -0.19612 0 1.66147 0.09547 -5.32582 LEU_6 -6.33983 0.5753 3.55065 0.01682 0.13623 -0.08846 -1.51897 0 0 0 0 0 0 -0.01243 0.42044 -0.19553 0 1.66147 0.0381 -1.75619 TRP_7 -8.05653 0.97938 2.67357 0.01759 0.31382 -0.08321 -1.69474 0 0 0 0 0 0 -0.00918 2.99091 -0.30943 0 2.26099 0.04471 -0.8721 ALA_8 -6.98619 0.81938 2.34324 0.00176 0 -0.07925 -2.29701 0 0 0 0 0 0 -0.0606 0 -0.34668 0 1.32468 -0.30321 -5.58387 THR_9 -7.02626 0.51604 3.83135 0.0055 0.0516 -0.02231 -2.0805 0 0 0 0 0 0 0.20386 0.11954 0.00789 0 1.15175 -0.40444 -3.64597 VAL_10 -4.5922 0.44918 3.7531 0.01924 0.05035 -0.0732 -1.1699 0 0 0 0 0 0 -0.04453 0.06117 -0.27594 0 2.64269 -0.12525 0.69471 LEU_11 -8.59101 1.67599 2.04562 0.02231 0.06969 -0.16729 -2.22739 0 0 0 0 0 0 -0.0187 0.51084 -0.26564 0 1.66147 -0.16901 -5.45312 GLY_12 -5.23857 0.45581 4.16252 0.0002 0 -0.26518 -1.89601 0 0 0 0 0 0 -0.04521 0 0.54478 0 0.79816 -0.00875 -1.49226 LEU_13 -7.00269 0.72679 4.10756 0.02725 0.16235 0.03003 -2.26886 0 0 0 0 0 0 -0.01217 2.32195 -0.2024 0 1.66147 0.11799 -0.33073 LEU_14 -7.50889 0.73536 3.40609 0.02417 0.20569 -0.33289 -1.1477 0 0 0 0 0 0 0.01827 0.86349 -0.25884 0 1.66147 -0.09297 -2.42676 CYS_15 -5.86778 0.14563 3.22659 0.00191 0.01086 -0.09244 -2.08638 0 0 0 0 0 0 0.04163 0.15419 0.25679 0 3.25479 0.04013 -0.91407 GLN_16 -6.82265 0.47739 5.19211 0.0075 0.19873 -0.38697 -2.05637 0 0 0 0 0 0 -0.03952 2.46023 -0.20127 0 -1.45095 0.00381 -2.61796 ARG_17 -8.56389 0.72711 5.1301 0.01908 0.39965 -0.20282 -1.52899 0 0 0 0 0 0 0.20567 2.39281 -0.03949 0 -0.09474 -0.18742 -1.74292 LEU_18 -8.75105 0.83183 3.44189 0.02318 0.07844 -0.21292 -1.5791 0 0 0 0 0 0 0.14458 0.19707 -0.27595 0 1.66147 -0.14143 -4.58199 ALA_19 -5.93976 0.27525 3.14199 0.00126 0 -0.11516 -1.6282 0 0 0 0 0 0 -0.03379 0 -0.21047 0 1.32468 -0.29806 -3.48224 ALA_20 -6.05286 0.83018 3.0494 0.00143 0 -0.15428 -1.95383 0 0 0 0 0 0 -0.02256 0 -0.05588 0 1.32468 -0.30105 -3.33477 ARG_21 -8.4484 0.72533 6.44516 0.01129 0.19039 -0.65762 -2.12719 0 0 0 0 0 0 -0.00482 1.70377 -0.11652 0 -0.09474 -0.30259 -2.67593 LEU_22 -9.66744 1.11708 2.6897 0.0231 0.0706 -0.01628 -0.68029 0 0 0 0 0 0 -0.03336 0.34766 -0.25063 0 1.66147 -0.31662 -5.05501 GLY_23 -4.20191 0.5191 3.30795 0.00015 0 -0.2138 -0.75616 0 0 0 0 0 0 -0.05609 0 0.54346 0 0.79816 -0.03701 -0.09615 VAL_24 -6.78225 0.96462 1.26632 0.02727 0.05572 -0.27258 -0.47965 0 0 0 0 0 0 0.08961 0.06422 -0.42494 0 2.64269 0.12189 -2.72709 VAL_25 -6.60835 0.69837 0.87574 0.02645 0.05397 0.19224 -1.24976 0 0 0 0 0 0 -0.04606 -0.01425 -0.36988 0 2.64269 0.0461 -3.75274 THR_26 -5.21727 0.255 3.75057 0.00845 0.07991 0.20069 0.51235 0 0 0 -0.45295 0 0 -0.01698 0.02123 -0.43993 0 1.15175 -0.19623 -0.34339 GLY_27 -1.08693 0.10698 1.34986 9e-05 0 -0.16223 0.04587 0 0 0 0 0 0 -0.06171 0 0.63345 0 0.79816 -0.0524 1.57114 LYS_28 -3.66653 0.46244 3.6485 0.00736 0.1172 -0.22253 -0.49331 0 0 0 -0.45295 0 0 0.19139 1.09972 0.10372 0 -0.71458 0.15009 0.23052 ASP_29 -6.06136 0.39804 5.71431 0.00644 0.90393 -0.17686 -4.0249 0 0 0 -0.59045 0 0 0.02942 3.4381 0.04309 0 -2.14574 0.05153 -2.41444 LEU_30 -9.79186 1.41268 1.79732 0.02313 0.24755 0.00578 -1.56205 0 0 0 -0.97131 0 0 -0.05624 0.84984 -0.21849 0 1.66147 -0.05824 -6.66042 GLY_31 -5.2822 0.41151 4.04377 0.00015 0 -0.12594 -1.2617 0 0 0 0 0 0 0.08252 0 0.27744 0 0.79816 0.40685 -0.64944 GLU_32 -6.71296 0.70014 6.57915 0.01329 1.00307 -0.3475 -2.54468 0 0 0 -0.59045 0 0 -0.04219 3.31837 -0.35558 0 -2.72453 0.21294 -1.49093 ILE_33 -9.32447 1.45027 3.32724 0.03321 0.06842 -0.23191 -1.83032 0 0 0 0 0 0 -0.05642 0.36578 -0.37259 0 2.30374 -0.31606 -4.5831 CYS_34 -8.79873 1.13541 3.66807 0.00202 0.01123 -0.11958 -1.68018 0 0 0 0 0 0 -0.01504 0.11249 0.2592 0 3.25479 0.07352 -2.09681 HIS_D_35 -8.95073 0.72057 8.22037 0.00377 0.46727 -0.4614 -2.82646 0 0 0 -0.54735 0 0 0.18972 1.48805 -0.31522 0 -0.30065 0.28937 -2.0227 LEU_36 -4.95734 0.18178 3.50714 0.01822 0.0787 -0.1432 -0.89832 0 0 0 0 0 0 -0.03101 0.1289 -0.30098 0 1.66147 0.02017 -0.73445 TYR_37 -6.30524 0.84071 1.70433 0.02777 0.25423 -0.15635 -1.34167 0 0 0 0 0 0 -0.01739 4.1889 -0.02177 0.00027 0.58223 -0.3648 -0.60877 TYR_38 -7.09106 1.31634 3.9579 0.02213 0.25316 -0.24305 -1.11346 0.02629 0 0 -0.18703 0 0 0.06345 2.77122 -0.28493 0.00072 0.58223 -0.14323 -0.06931 PRO_39 -4.17531 1.27476 2.72103 0.00309 0.07493 -0.02056 -1.05863 0.05304 0 0 0 0 0 0.03139 0.11733 -1.18881 0 -1.64321 0.28616 -3.52478 LYS_40 -4.0483 0.32627 2.56394 0.01675 0.18759 -0.04702 -0.75976 0 0 0 0 0 0 -0.01667 0.84274 -0.00488 0 -0.71458 0.5139 -1.14002 VAL_41 -5.14294 1.44128 2.86283 0.02506 0.0554 0.02657 -0.94224 0.04889 0 0 0 0 0 0.42034 0.0102 -0.39033 0 2.64269 5.44605 6.5038 PRO_42 -6.62303 1.72999 3.26581 0.00272 0.03578 -0.26725 -1.16719 0.08193 0 0 0 0 0 -0.12954 0.09143 -0.60303 0 -1.64321 5.28147 0.05588 ARG_43 -10.4868 0.97258 9.13403 0.01171 0.19436 -0.64074 -4.38986 0 0 0 -0.18703 0 0 -0.04573 1.42602 -0.13615 0 -0.09474 -0.07654 -4.31892 ILE_44 -7.54425 0.93357 3.74485 0.02735 0.07086 -0.00099 -1.75956 0 0 0 0 0 0 -0.04238 0.28771 -0.3303 0 2.30374 -0.20787 -2.51727 LEU_45 -6.43343 0.72049 3.79181 0.02202 0.07334 -0.07059 -2.09752 0 0 0 0 0 0 0.04845 0.21095 -0.28731 0 1.66147 -0.15224 -2.51256 LEU_46 -7.98271 0.88654 4.09349 0.0189 0.06909 -0.24308 -2.13516 0 0 0 0 0 0 -0.00872 0.39897 -0.2607 0 1.66147 -0.24317 -3.7451 TRP_47 -12.0927 1.49093 5.2088 0.02087 0.31182 -0.21241 -1.63207 0 0 0 0 0 0 -0.0252 1.62787 -0.19284 0 2.26099 -0.1638 -3.39778 LEU_48 -6.81151 0.80223 4.08119 0.01859 0.07379 -0.17101 -1.96669 0 0 0 0 0 0 0.01613 0.39073 -0.25781 0 1.66147 -0.18164 -2.34452 THR_49 -7.09121 0.8287 4.74316 0.00578 0.05139 0.14839 -2.05259 0 0 0 0 0 0 -0.02555 0.19157 0.1054 0 1.15175 -0.16947 -2.11267 ILE_50 -9.15862 1.64829 2.83994 0.03745 0.07017 -0.22271 -1.96702 0 0 0 0 0 0 0.04055 0.574 -0.33109 0 2.30374 -0.04623 -4.21153 GLU_51 -7.97111 0.5869 6.68767 0.00797 0.76875 -0.46657 -2.57929 0 0 0 0 0 0 0.10208 2.92713 -0.36037 0 -2.72453 -0.26857 -3.28994 LEU_52 -6.57033 0.75426 3.48956 0.02107 0.07488 -0.23292 -1.95235 0 0 0 0 0 0 -0.00882 0.23889 -0.30011 0 1.66147 -0.42712 -3.25152 ALA_53 -6.13517 0.62896 3.54087 0.00125 0 -0.00546 -2.19719 0 0 0 0 0 0 -0.03069 0 -0.18232 0 1.32468 -0.34579 -3.40086 ILE_54 -8.80942 1.07827 3.87738 0.02499 0.06809 -0.38774 -2.07444 0 0 0 0 0 0 -0.04731 0.155 -0.45885 0 2.30374 -0.1889 -4.45917 VAL_55 -7.33626 0.69185 3.62277 0.01864 0.05153 -0.06961 -2.33759 0 0 0 0 0 0 -0.05565 0.01542 -0.2683 0 2.64269 -0.06343 -3.08795 GLY_56 -5.37623 0.46755 4.16291 0.00012 0 -0.09621 -2.01329 0 0 0 0 0 0 0.00614 0 0.50008 0 0.79816 0.08281 -1.46796 SER_57 -6.15427 0.51147 7.06039 0.00126 0.02145 -0.01277 -2.96731 0 0 0 0 -0.96042 0 -0.03756 0.45077 0.30658 0 -0.28969 0.15931 -1.91079 ASP_58 -7.45042 0.76608 8.11913 0.0035 0.61253 0.37929 -5.49904 0 0 0 0 -1.55095 0 -0.02426 2.97813 0.03034 0 -2.14574 -0.1322 -3.91359 MET_59 -11.2563 2.29923 3.9906 0.02858 0.00219 0.06235 -2.04596 0 0 0 0 0 0 0.07718 1.27172 -0.13173 0 1.65735 -0.25902 -4.30385 GLN_60 -9.39879 0.77039 8.36357 0.00877 0.23202 -0.59926 -2.48405 0 0 0 0 0 0 -0.0308 2.75933 -0.20399 0 -1.45095 -0.27239 -2.30615 GLU_61 -6.61922 0.78023 7.27152 0.01379 0.87533 -0.40686 -3.93888 0 0 0 0 -0.30545 0 0.21902 3.38701 -0.23763 0 -2.72453 -0.30626 -1.99194 VAL_62 -8.99012 0.71625 3.39128 0.0153 0.04862 0.01222 -2.0804 0 0 0 0 0 0 -0.05916 0.1085 -0.23518 0 2.64269 -0.23851 -4.66852 ILE_63 -9.38282 1.06049 2.54078 0.02857 0.06515 -0.17999 -1.59263 0 0 0 0 0 0 -0.05513 0.10845 -0.47326 0 2.30374 -0.06861 -5.64526 GLY_64 -4.54457 0.14333 3.93308 0.00015 0 -0.14394 -2.16853 0 0 0 0 0 0 -0.02537 0 0.56345 0 0.79816 0.29268 -1.15157 THR_65 -6.31563 0.50671 5.82368 0.01073 0.06139 -0.04296 -3.87066 0 0 0 0 0 0 -0.00836 0.02531 0.00286 0 1.15175 0.30515 -2.35003 ALA_66 -6.56422 0.38805 3.46886 0.00135 0 -0.17339 -1.83626 0 0 0 0 0 0 0.00188 0 -0.28806 0 1.32468 -0.20571 -3.88282 ILE_67 -8.29867 0.59844 3.27095 0.02863 0.06686 -0.31333 -1.52612 0 0 0 0 0 0 -0.04217 0.16151 -0.40758 0 2.30374 -0.25806 -4.4158 SER_68 -7.79381 0.78882 6.50223 0.00246 0.04549 -0.01508 -2.35327 0 0 0 0 0 0 -0.04945 0.84347 0.25141 0 -0.28969 -0.13258 -2.20001 PHE_69 -7.29006 0.618 4.93726 0.02264 0.22203 -0.05798 -3.02205 0 0 0 0 0 0 0.02373 1.58597 -0.22563 0 1.21829 -0.14612 -2.11391 ASN_70 -9.22405 0.65386 7.95447 0.0068 0.2794 -0.66184 -3.31015 0 0 0 0 0 0 -0.04136 1.38745 0.19962 0 -1.34026 -0.04443 -4.14048 LEU_71 -7.43704 0.94447 2.15243 0.02059 0.07607 -0.40929 -0.74268 0 0 0 0 0 0 -0.00161 0.18259 -0.27961 0 1.66147 -0.10125 -3.93385 LEU_72 -7.21535 1.06738 1.52491 0.01762 0.0759 -0.23336 -0.80819 0 0 0 0 0 0 -0.03193 0.14816 -0.27173 0 1.66147 -0.15782 -4.22294 SER_73 -3.4635 0.17203 3.39693 0.00157 0.0235 -0.10394 -1.4149 0 0 0 0 0 0 -0.0043 0.52934 0.33182 0 -0.28969 0.19677 -0.62438 ALA_74 -3.12165 0.51816 1.55866 0.00163 0 -0.24485 0.40442 0 0 0 0 0 0 -0.00375 0 0.10172 0 1.32468 1.74946 2.28848 GLY_75 -2.12256 0.17135 1.72772 8e-05 0 -0.04141 0.26964 0 0 0 0 0 0 -0.13705 0 -1.42524 0 0.79816 0.97675 0.21744 ARG_76 -2.76254 0.36619 1.27402 0.01959 0.45529 -0.2575 0.57086 0 0 0 0 0 0 -0.06162 1.82689 -0.1263 0 -0.09474 0.10811 1.31824 ILE_77 -5.65007 0.92268 2.09135 0.03473 0.08281 -0.46523 -0.08545 0.00232 0 0 0 0 0 -0.02915 0.86238 -0.66269 0 2.30374 0.56038 -0.03219 PRO_78 -3.25642 0.35627 2.13299 0.00274 0.10357 -0.05885 -1.24574 0.07565 0 0 0 0 0 0.06186 0.22928 -0.94455 0 -1.64321 -0.29727 -4.48368 LEU_79 -6.82458 0.91885 1.08189 0.02051 0.08158 -0.03012 -0.84207 0 0 0 0 0 0 0.0204 0.25907 -0.26804 0 1.66147 -0.40019 -4.32123 TRP_80 -5.71015 0.53877 2.43859 0.02264 0.53086 -0.13412 -0.73606 0 0 0 0 0 0 -0.00728 1.2652 -0.17489 0 2.26099 -0.22489 0.06966 GLY_81 -3.90494 0.46386 3.47537 0.00015 0 -0.23148 -1.25857 0 0 0 0 0 0 -0.003 0 0.57357 0 0.79816 0.31866 0.23178 GLY_82 -4.94857 0.46861 3.546 0.00014 0 -0.09982 -0.98791 0 0 0 0 0 0 -0.05999 0 0.30495 0 0.79816 0.84057 -0.13784 VAL_83 -8.59627 1.12245 2.50431 0.0263 0.04983 -0.21412 -1.86135 0 0 0 -0.53055 0 0 -0.02078 0.35119 -0.19641 0 2.64269 0.40029 -4.32241 LEU_84 -5.06239 0.27998 3.04545 0.02364 0.14787 -0.06482 -1.1461 0 0 0 0 0 0 -0.03833 0.94984 -0.2696 0 1.66147 -0.1555 -0.62849 ILE_85 -6.25982 1.13953 3.10224 0.03633 0.07666 0.01429 -2.44122 0 0 0 0 0 0 -0.06407 1.08014 0.14047 0 2.30374 -0.2306 -1.1023 THR_86 -7.7486 1.02034 5.42497 0.00621 0.06308 0.0998 -2.82217 0 0 0 -0.53055 0 0 -0.01858 0.24157 0.5454 0 1.15175 0.20465 -2.36212 ILE_87 -6.08304 0.92 1.92759 0.03344 0.20317 0.0899 -0.73893 0 0 0 0 0 0 -0.07129 0.79785 0.25661 0 2.30374 0.20205 -0.1589 VAL_88 -5.83657 1.12974 2.48751 0.06936 0.0594 0.1463 -2.23587 0 0 0 0 0 0 -0.00609 1.93496 0.5175 0 2.64269 -0.18092 0.72799 ASP_89 -6.45351 0.77153 6.34916 0.00488 0.33676 0.18552 -2.88608 0 0 0 0 -0.50739 0 -0.022 1.54964 -0.01483 0 -2.14574 -0.05162 -2.88368 THR_90 -5.86078 0.73082 3.54156 0.00835 0.06014 -0.09188 -0.62006 0 0 0 0 0 0 0.13053 0.01564 0.02071 0 1.15175 0.01887 -0.89435 PHE_91 -5.96544 0.70843 3.43379 0.02794 0.31733 0.06467 -1.6341 0 0 0 0 0 0 0.00809 1.88591 -0.18398 0 1.21829 -0.05206 -0.17113 PHE_92 -8.14523 1.16785 4.13158 0.0492 0.21891 -0.19915 -1.42393 0 0 0 0 0 0 -0.00362 2.63254 0.16405 0 1.21829 -0.18849 -0.37799 PHE_93 -8.43387 0.68666 4.29268 0.05732 0.25541 -0.04115 -1.8981 0 0 0 0 0 0 -0.04059 2.82328 0.05772 0 1.21829 -0.21048 -1.23282 LEU_94 -5.59469 0.49429 4.10788 0.01794 0.07158 -0.14009 -1.20426 0 0 0 0 0 0 0.05337 0.35232 -0.28109 0 1.66147 -0.18392 -0.64521 PHE_95 -7.07359 0.78908 4.15131 0.02241 0.18127 -0.11591 -1.34251 0 0 0 0 0 0 -0.00603 1.33394 -0.38809 0 1.21829 -0.0929 -1.32274 LEU_96 -6.79472 0.61645 3.39526 0.01898 0.0707 -0.41447 -1.45075 0 0 0 0 0 0 -0.00631 0.20552 -0.29785 0 1.66147 -0.14928 -3.14499 ASP_97 -4.63621 0.33806 4.36379 0.00299 0.62382 -0.08243 -1.71838 0 0 0 0 0 0 -0.0646 2.78997 0.01114 0 -2.14574 -0.35259 -0.87018 ASN_98 -3.72323 0.30949 3.50386 0.00632 0.28366 -0.37904 -0.97187 0 0 0 0 0 0 -0.01498 1.24947 0.04102 0 -1.34026 -0.27363 -1.30918 TYR_99 -4.33673 0.39973 2.43731 0.02398 0.32028 -0.18156 -1.35436 0 0 0 0 0 0 -0.03279 1.56424 -0.26793 0.00017 0.58223 -0.26037 -1.10582 GLY_100 -2.81534 0.14665 2.82262 2e-05 0 -0.14435 -0.89923 0 0 0 0 0 0 -0.09943 0 -1.41588 0 0.79816 0.28173 -1.32505 LEU_101 -4.87073 0.42261 3.22208 0.02496 0.09147 -0.0599 -0.25433 0 0 0 0 0 0 0.01841 0.11593 -0.23672 0 1.66147 0.34011 0.47534 ARG_102 -2.79149 0.14709 2.68991 0.01052 0.19371 -0.12833 -0.42739 0 0 0 0 0 0 0.04019 1.34561 -0.14068 0 -0.09474 -0.33258 0.51181 LYS_103 -3.97104 0.33749 3.65988 0.00866 0.17747 -0.21482 -1.09919 0 0 0 0 0 0 0.16229 1.26058 -0.00129 0 -0.71458 -0.3075 -0.70205 LEU_104 -7.51983 0.80203 2.85313 0.0281 0.19082 -0.10514 -1.45033 0 0 0 0 0 0 -0.00025 0.91421 -0.26028 0 1.66147 -0.24433 -3.1304 GLU_105 -4.88161 0.33815 4.90195 0.00554 0.24745 -0.23089 -1.718 0 0 0 0 0 0 -0.00097 2.57817 -0.33572 0 -2.72453 -0.36567 -2.18613 ALA_106 -3.60356 0.25967 3.48221 0.00125 0 -0.11291 -1.47628 0 0 0 0 0 0 0.01034 0 -0.19736 0 1.32468 -0.42318 -0.73512 PHE_107 -6.99513 0.78677 3.67864 0.02453 0.28299 -0.00616 -2.18416 0 0 0 0 0 0 -0.02269 1.84804 -0.18412 0 1.21829 -0.23187 -1.78486 PHE_108 -8.70928 0.94424 3.16732 0.06214 0.20665 -0.03324 -1.98707 0 0 0 0 0 0 0.01977 2.8582 0.23636 0 1.21829 -0.16268 -2.1793 GLY_109 -3.39438 0.23537 4.1392 0.00013 0 -0.12776 -2.80421 0 0 0 0 0 0 -0.00049 0 0.35599 0 0.79816 0.31137 -0.48663 PHE_110 -5.59284 0.51686 4.24203 0.02269 0.22249 -0.1288 -1.75368 0 0 0 0 0 0 0.0162 1.40422 -0.37144 0 1.21829 0.43362 0.22965 LEU_111 -9.39014 1.10523 2.76572 0.02757 0.14612 0.01878 -2.12332 0 0 0 0 0 0 -0.00789 0.30681 -0.13757 0 1.66147 0.17721 -5.45002 VAL_112 -5.55026 0.37524 3.57692 0.02246 0.05308 -0.00401 -2.12538 0 0 0 0 0 0 -0.04957 0.16721 -0.15427 0 2.64269 0.10963 -0.93625 THR_113 -5.32573 0.38964 4.27992 0.01226 0.0607 -0.16324 -2.77868 0 0 0 0 0 0 -0.02256 -0.00175 -0.0171 0 1.15175 -0.02238 -2.43719 ILE_114 -8.11201 0.75767 2.90348 0.05374 0.11629 -0.23406 -2.77219 0 0 0 0 0 0 0.06687 1.04835 -0.2408 0 2.30374 0.01037 -4.09852 MET_115 -8.42198 0.72904 4.68745 0.01254 0.00224 -0.08868 -1.86709 0 0 0 0 0 0 0.04166 1.48526 0.08378 0 1.65735 0.1276 -1.55083 ALA_116 -4.50731 0.21858 3.5835 0.00147 0 -0.07589 -2.3226 0 0 0 0 0 0 -0.04591 0 -0.2083 0 1.32468 -0.05134 -2.08313 LEU_117 -5.52499 0.45817 3.37516 0.01895 0.07477 -0.21507 -1.69179 0 0 0 0 0 0 -0.04226 0.18847 -0.28476 0 1.66147 -0.34483 -2.32671 THR_118 -6.86806 0.52856 5.00135 0.00916 0.06116 -0.06329 -2.54914 0 0 0 0 0 0 0.13045 0.45501 0.0568 0 1.15175 -0.06458 -2.15082 PHE_119 -9.19321 0.97548 3.22438 0.03079 0.15722 -0.26247 -1.81756 0 0 0 0 0 0 0.01739 3.0548 0.11695 0 1.21829 -0.02154 -2.49948 GLY_120 -3.65045 0.32659 3.92 0.00015 0 -0.17544 -2.07707 0 0 0 0 0 0 0.02484 0 0.43879 0 0.79816 0.30462 -0.08981 TYR_121 -8.49141 1.17833 3.89622 0.02465 0.2818 -0.15214 -2.00943 0 0 0 0 0 0 0.01149 1.53286 -0.35829 0 0.58223 0.3993 -3.10438 GLU_122 -7.16612 0.72897 5.87283 0.01056 0.3628 -0.26417 -1.72913 0 0 0 0 0 0 -0.00083 2.81874 -0.12446 0 -2.72453 -0.14622 -2.36157 TYR_123 -8.91095 1.31719 4.33946 0.02346 0.25218 -0.29465 -1.68341 0 0 0 0 0 0 0.06831 2.08051 -0.07677 5e-05 0.58223 -0.14152 -2.44391 VAL_124 -4.81588 0.39153 3.61676 0.02477 0.05189 -0.08589 -1.9908 0 0 0 0 0 0 -0.04819 0.03481 -0.28307 0 2.64269 -0.03465 -0.49603 VAL_125 -4.92877 0.79212 1.96397 0.02009 0.06855 -0.11589 -1.07743 0 0 0 0 0 0 0.00135 0.6486 0.35838 0 2.64269 -0.17709 0.19655 ALA_126 -3.92967 0.58531 1.79146 0.00166 0 -0.15119 -0.55212 0 0 0 0 0 0 -0.02373 0 -0.09316 0 1.32468 -0.2451 -1.29186 ARG_127 -2.26311 0.7626 2.53345 0.01373 0.26177 -0.15715 -1.09926 2e-05 0 0 0 0 0 -0.00052 1.17652 -0.20477 0 -0.09474 0.42174 1.35027 PRO_128 -4.84697 1.05894 2.2951 0.004 0.10935 -0.17859 -0.16499 0.04287 0 0 0 0 0 0.04178 0.05162 -0.85482 0 -1.64321 0.4327 -3.65222 SER_129 -2.22623 0.30054 2.03432 0.00229 0.03025 -0.15192 -0.524 0 0 0 0 0 0 -0.01505 0.61572 0.48808 0 -0.28969 0.28125 0.54555 GLN_130 -4.12652 0.29492 3.25383 0.01188 0.88644 -0.08898 -0.84741 0 0 0 0 0 0 0.05147 2.38154 -0.25134 0 -1.45095 0.19834 0.31321 GLY_131 -3.34738 0.36859 3.08249 0.00014 0 -0.18616 -0.91164 0 0 0 0 0 0 -0.0732 0 0.47152 0 0.79816 -0.08879 0.11373 ALA_132 -3.64864 0.36065 3.29575 0.00139 0 -0.15018 -1.42831 0 0 0 0 0 0 -0.00801 0 -0.17342 0 1.32468 -0.1082 -0.53429 LEU_133 -7.74479 0.90363 2.38857 0.03225 0.19373 -0.14259 -0.66067 0 0 0 0 0 0 0.10565 2.39753 -0.20884 0 1.66147 -0.21705 -1.2911 LEU_134 -5.941 0.34156 3.34459 0.02411 0.07559 -0.05602 -0.65503 0 0 0 0 0 0 0.03685 0.14865 -0.31284 0 1.66147 -0.17433 -1.50639 LYS_135 -3.95154 0.41002 4.12735 0.00697 0.11008 -0.03485 -1.86059 0 0 0 0 0 0 0.01357 0.9766 -0.14032 0 -0.71458 -0.29137 -1.34866 GLY_136 -3.78726 0.42059 3.48646 0.00012 0 -0.16398 -1.14232 0 0 0 0 0 0 0.17533 0 0.39068 0 0.79816 -0.06675 0.11102 LEU_137 -6.94739 0.68161 1.81722 0.01449 0.08708 -0.15001 -1.20992 0 0 0 0 0 0 0.0088 0.23537 -0.18144 0 1.66147 -0.09357 -4.07628 PHE_138 -3.61614 0.54852 3.0926 0.0229 0.06712 -0.07596 -0.41657 0 0 0 0 0 0 0.01123 1.99853 -0.11373 0 1.21829 -0.29214 2.44464 LEU_139 -4.75685 1.02526 1.02751 0.03184 0.21596 -0.06858 0.37203 0.00761 0 0 0 0 0 -0.03092 2.53123 -0.11408 0 1.66147 -0.02519 1.8773 PRO_140 -4.32059 1.64406 2.05721 0.00368 0.08844 0.0029 0.15074 0.36292 0 0 0 0 0 -0.02396 0.08106 -0.39922 0 -1.64321 0.56699 -1.42898 SER_141 -2.76831 0.18137 1.92901 0.00204 0.05014 -0.07971 -1.38359 0 0 0 0 0 0 -0.03831 0.13889 -0.13122 0 -0.28969 0.18819 -2.20119 CYS_142 -4.16454 0.97455 3.43678 0.00255 0.01305 -0.13254 -0.50279 0.00066 0 0 0 0 0 0.42941 0.23612 0.31043 0 3.25479 5.01011 8.86858 PRO_143 -6.47102 2.32204 2.09154 0.004 0.04117 -0.3394 -0.02357 0.12851 0 0 0 0 0 -0.14889 1.10477 -0.49565 0 -1.64321 5.15299 1.72328 GLY_144 -1.90511 0.1978 1.61236 0.0001 0 -0.17156 -0.08121 0 0 0 0 0 0 0.01692 0 1.00762 0 0.79816 0.62964 2.10472 CYS_145 -2.7068 0.07464 1.96656 0.0026 0.01248 -0.04041 -0.40234 0 0 0 0 0 0 -0.0373 0.32706 0.20464 0 3.25479 1.46002 4.11594 GLY_146 -3.07782 0.11722 2.62171 2e-05 0 -0.03487 -1.36795 0 0 0 0 0 0 -0.0422 0 1.18666 0 0.79816 1.68406 1.88499 GLN_147 -5.66852 1.1514 4.42193 0.00642 0.16477 -0.03682 -1.16628 0.00067 0 0 0 -1.64693 0 0.44662 2.42418 -0.20959 0 -1.45095 6.0988 4.53571 PRO_148 -3.25645 0.6229 2.30781 0.0023 0.03475 -0.14555 -0.93533 0.04061 0 0 0 0 0 -0.07542 0.11513 0.59547 0 -1.64321 5.11357 2.77658 GLU_149 -6.64813 0.32334 6.1376 0.00803 0.87143 0.18956 -4.46479 0 0 0 -0.60088 -0.93014 0 0.18842 2.90557 -0.22343 0 -2.72453 -0.08734 -5.05528 LEU_150 -7.77503 1.47058 3.42358 0.02554 0.08005 -0.23273 -1.20698 0 0 0 0 0 0 -0.02511 1.03659 -0.2604 0 1.66147 -0.20128 -2.00372 LEU_151 -6.99242 0.59512 2.96014 0.02095 0.15941 -0.17921 -1.64063 0 0 0 0 0 0 -0.01163 0.4576 -0.19806 0 1.66147 -0.10573 -3.273 GLN_152 -6.45504 0.82894 5.31222 0.00816 0.59758 -0.16729 -2.80873 0 0 0 0 -0.43625 0 -0.04211 2.44909 -0.24064 0 -1.45095 -0.14713 -2.55214 ALA_153 -6.20811 0.75005 2.70637 0.00152 0 0.06501 -1.96614 0 0 0 0 0 0 -0.00683 0 -0.23416 0 1.32468 -0.3744 -3.942 VAL_154 -7.27875 1.00562 3.07068 0.02499 0.05209 -0.30627 -1.71447 0 0 0 0 0 0 -0.05947 0.01662 -0.22994 0 2.64269 -0.29859 -3.07481 GLY_155 -4.70324 0.4304 3.90265 0.00015 0 -0.15217 -1.64579 0 0 0 0 0 0 -0.05238 0 0.49684 0 0.79816 0.06952 -0.85586 ILE_156 -8.12716 0.82573 2.44819 0.04324 0.11477 -0.27744 -1.56658 0 0 0 0 0 0 -0.05069 1.02283 -0.35369 0 2.30374 0.13136 -3.48571 VAL_157 -6.85968 0.52263 2.54721 0.0199 0.05018 -0.07979 -1.81664 0 0 0 0 0 0 -0.05157 -0.02093 -0.27534 0 2.64269 -0.08438 -3.40571 GLY_158 -5.12762 0.2293 4.33911 0.00014 0 -0.34936 -0.76751 0 0 0 0 0 0 -0.01715 0 0.58385 0 0.79816 0.19131 -0.11977 ALA_159 -4.39829 0.22346 3.10481 0.00139 0 -0.07452 -1.11018 0 0 0 0 0 0 -0.02756 0 -0.29576 0 1.32468 -0.03312 -1.28509 ILE_160 -6.80577 0.80237 1.23033 0.03471 0.07646 -0.40094 -0.92303 0 0 0 0 0 0 -0.03678 0.41291 -0.36675 0 2.30374 -0.25726 -3.93 ILE_161 -7.575 1.01701 1.31962 0.0378 0.11003 -0.07305 -0.78067 0 0 0 0 0 0 0.07345 0.53507 0.0114 0 2.30374 0.55288 -2.4677 MET_162 -6.99959 0.71392 4.71778 0.00527 0.06079 -0.28206 -1.17738 0.07371 0 0 0 0 0 0.14141 1.88923 0.11171 0 1.65735 0.38911 1.30125 PRO_163 -6.826 1.24158 2.57148 0.00241 0.03492 0.02641 -0.90558 0.10886 0 0 0 0 0 -0.05654 0.42918 1.17572 0 -1.64321 0.06419 -3.7766 HIS_164 -8.63882 1.03274 5.01458 0.00543 0.66062 -0.57612 -0.6423 0 0 0 0 0 0 -0.03964 2.64515 -0.05278 0 -0.30065 0.03941 -0.8524 ASN_165 -7.19152 0.4827 6.20634 0.00711 0.26241 -0.74274 -1.45097 0 0 0 0 0 0 0.20802 1.54936 0.06397 0 -1.34026 -0.24052 -2.1861 ILE_166 -7.72158 0.96479 1.94429 0.03761 0.06887 -0.15705 -1.07214 0 0 0 0 0 0 0.01207 0.19256 -0.43889 0 2.30374 -0.08554 -3.95126 TYR_167 -11.3917 1.7756 3.20947 0.0228 0.2087 -0.18306 -1.78767 0 0 0 -0.57477 0 0 0.02184 3.13562 -0.01393 0.00043 0.58223 -0.03667 -5.03111 LEU_168 -8.28614 0.47872 3.61624 0.02322 0.19842 0.1198 -2.66508 0 0 0 0 0 0 0.00599 0.76013 -0.23715 0 1.66147 -0.13064 -4.45502 HIS_D_169 -8.30455 0.80692 5.54565 0.00997 0.37492 -0.39216 -1.67046 0 0 0 0 0 0 -0.00505 2.45782 0.14002 0 -0.30065 -0.23043 -1.56802 SER_170 -6.74009 0.41403 5.79409 0.00198 0.0663 -0.24959 -3.16486 0 0 0 -1.54608 0 0 0.48851 0.14368 -0.35064 0 -0.28969 -0.39816 -5.83052 ALA_171 -4.7707 0.91742 3.28636 0.00151 0 0.02711 -1.48597 0 0 0 0 0 0 -0.04494 0 0.4983 0 1.32468 0.16141 -0.08483 LEU_172 -5.08802 0.47992 3.89081 0.01991 0.15027 0.0329 -2.21578 0 0 0 0 0 0 0.02859 0.51378 -0.18377 0 1.66147 0.42656 -0.28336 VAL_173 -8.30213 1.38917 2.13235 0.02794 0.07477 -0.08343 -1.28416 0 0 0 0 0 0 -0.09451 0.53603 0.40566 0 2.64269 -0.10694 -2.66255 LYS_174 -4.70256 0.72381 4.22043 0.02202 0.20399 -0.02521 -1.22824 0 0 0 0 0 0 0.05472 2.36247 -0.02522 0 -0.71458 -0.33832 0.55332 SER_175 -2.71786 0.27392 3.66169 0.00175 0.05318 0.14295 -1.62635 0 0 0 0 -0.2013 0 -0.01997 0.19122 -0.39596 0 -0.28969 -0.38108 -1.30753 ARG_176 -6.6615 0.50539 4.88384 0.01643 0.53338 -0.41133 -0.36038 0 0 0 0 -0.2013 0 0.16405 3.4508 -0.11941 0 -0.09474 -0.30802 1.39721 GLU_177 -1.28454 0.11002 0.99208 0.00928 0.45508 -0.12993 0.29961 0 0 0 0 0 0 -0.05267 2.52518 0.19687 0 -2.72453 0.11791 0.51436 VAL_178 -5.18949 1.0175 0.62349 0.01684 0.04929 -0.17239 -0.51336 0 0 0 0 0 0 0.50201 0.03121 -0.56735 0 2.64269 0.1882 -1.37135 ASP_179 -4.03648 0.44951 4.66095 0.00489 0.25006 0.1419 -2.25019 0 0 0 -1.10699 -0.99414 0 0.48054 1.91731 0.05567 0 -2.14574 -0.31448 -2.88718 ARG_180 -1.4777 0.0825 1.23386 0.01101 0.20891 -0.10983 0.37337 0 0 0 0 0 0 -0.06088 1.4368 -0.18426 0 -0.09474 -0.47287 0.94617 THR_181 -1.59998 0.15367 1.43338 0.00725 0.06546 -0.08222 -0.12797 0 0 0 0 0 0 0.08208 0.0095 -0.57102 0 1.15175 -0.4076 0.11429 ARG_182 -5.45908 0.51598 5.9071 0.02491 0.71058 0.01841 -3.04299 0 0 0 0 -0.99414 0 -0.00358 2.67547 0.12721 0 -0.09474 -0.03205 0.35308 ARG_183 -4.26245 0.33722 3.22546 0.01603 0.48081 0.10932 -1.68135 0 0 0 0 0 0 0.0065 1.78493 -0.18103 0 -0.09474 0.05421 -0.20511 GLY_184 -3.62741 0.27772 3.73196 0.00018 0 -0.12984 -0.48548 0 0 0 0 0 0 -0.06738 0 0.48192 0 0.79816 0.03962 1.01946 ASP_185 -6.77311 0.77764 6.68841 0.0041 0.30077 -0.21675 -3.32704 0 0 0 -1.10699 0 0 0.0478 1.72525 -0.17903 0 -2.14574 -0.01782 -4.22251 VAL_186 -8.25827 1.02695 2.40067 0.01933 0.05262 -0.45729 -1.28957 0 0 0 0 0 0 -0.01578 0.00059 -0.28412 0 2.64269 -0.19865 -4.36082 ARG_187 -7.14711 0.47519 6.02444 0.02158 0.48617 0.17003 -3.12182 0 0 0 0 -0.7019 0 0.10558 1.6845 -0.01209 0 -0.09474 0.05096 -2.05921 GLU_188 -5.79936 0.25965 5.68563 0.00635 0.26621 0.12392 -2.60642 0 0 0 0 -0.7019 0 0.0614 2.62903 -0.2737 0 -2.72453 -0.08211 -3.15583 ALA_189 -5.41519 0.60143 3.02341 0.00146 0 -0.02668 -2.28737 0 0 0 0 0 0 0.02098 0 -0.08417 0 1.32468 -0.31427 -3.15572 ASN_190 -6.8818 0.2638 6.05552 0.00643 0.24812 -0.63496 -2.05135 0 0 0 0 0 0 0.01888 1.19182 0.2035 0 -1.34026 -0.07404 -2.99435 MET_191 -5.57597 0.31696 5.0166 0.0071 0.01083 0.03416 -2.73317 0 0 0 0 0 0 0.00121 1.18761 0.08901 0 1.65735 0.08566 0.09735 TYR_192 -6.03394 0.32202 5.20361 0.02229 0.25492 -0.23492 -1.50998 0 0 0 0 0 0 0.03423 1.30308 -0.27861 0.00019 0.58223 0.13935 -0.19554 PHE_193 -8.8149 0.78032 3.6 0.02573 0.33189 -0.26871 -1.94799 0 0 0 0 0 0 -0.00788 2.01467 -0.36102 0 1.21829 0.06547 -3.36414 LEU_194 -7.30408 0.70791 4.39355 0.0301 0.17653 -0.14385 -2.78686 0 0 0 0 0 0 -0.01065 1.15664 -0.29307 0 1.66147 -0.20258 -2.6149 THR_195 -5.43353 0.447 5.31167 0.01108 0.06361 -0.19981 -3.10594 0 0 0 0 0 0 -0.02005 -0.00472 -0.02727 0 1.15175 -0.09694 -1.90315 GLU_196 -5.44535 0.20257 4.86943 0.00713 0.75846 -0.30142 -1.63936 0 0 0 0 0 0 0.05787 2.67868 -0.34826 0 -2.72453 -0.13889 -2.02369 ALA_197 -5.36941 0.41103 3.48831 0.00125 0 -0.03142 -2.19145 0 0 0 0 0 0 -0.02902 0 -0.09786 0 1.32468 -0.33589 -2.82977 THR_198 -5.87429 0.2983 5.35646 0.01112 0.06045 -0.07852 -3.3694 0 0 0 0 0 0 0.13491 0.0648 0.0247 0 1.15175 -0.12193 -2.34167 ILE_199 -6.12512 0.63848 4.19589 0.03117 0.07416 -0.10756 -1.93781 0 0 0 0 0 0 -0.00156 0.12095 -0.42275 0 2.30374 -0.02213 -1.25252 ALA_200 -4.32488 0.17755 3.88651 0.00134 0 0.0445 -3.02021 0 0 0 0 0 0 -0.02334 0 -0.37656 0 1.32468 -0.29498 -2.6054 LEU_201 -8.07415 0.74981 4.26304 0.02145 0.08545 -0.19619 -1.90694 0 0 0 0 0 0 0.12865 0.40874 -0.27789 0 1.66147 -0.38027 -3.51684 PHE_202 -5.83352 0.57026 3.8728 0.02238 0.14945 0.04412 -1.86484 0 0 0 0 0 0 -0.00726 1.39522 -0.3295 0 1.21829 -0.11037 -0.87296 VAL_203 -6.16257 0.57142 3.81286 0.02204 0.0528 -0.24686 -1.96765 0 0 0 0 0 0 -0.04845 0.02465 -0.29867 0 2.64269 -0.05333 -1.65107 SER_204 -5.4243 0.27985 5.47206 0.00136 0.02317 -0.30003 -2.74463 0 0 0 0 0 0 0.01501 0.54556 0.25683 0 -0.28969 -0.15037 -2.31517 PHE_205 -9.7792 1.38163 3.39432 0.02552 0.2376 -0.13387 -2.21672 0 0 0 0 0 0 -0.01176 1.55617 -0.3579 0 1.21829 -0.11612 -4.80204 ILE_206 -7.53018 0.67871 3.72854 0.03021 0.07015 -0.14997 -1.47219 0 0 0 0 0 0 0.00164 0.10258 -0.36843 0 2.30374 -0.04412 -2.64933 ILE_207 -6.51004 0.78078 4.1913 0.03344 0.0746 -0.134 -2.05081 0 0 0 0 0 0 -0.05832 0.15214 -0.34302 0 2.30374 -0.07812 -1.63832 ASN_208 -7.22484 0.57646 5.09833 0.00629 0.25658 -0.50266 -1.91501 0 0 0 0 0 0 0.40011 1.17703 0.02492 0 -1.34026 -0.09116 -3.53422 LEU_209 -8.63122 1.59277 2.46506 0.02269 0.07043 -0.04907 -2.21374 0 0 0 0 0 0 -0.03736 0.39384 -0.27732 0 1.66147 -0.16806 -5.17051 PHE_210 -6.4142 0.8353 3.84376 0.04839 0.23887 -0.14304 -1.75302 0 0 0 0 0 0 -0.03844 2.94891 0.08977 0 1.21829 -0.2038 0.6708 VAL_211 -5.59984 0.54922 3.69796 0.02162 0.05242 -0.11973 -1.76033 0 0 0 0 0 0 -0.05967 0.00215 -0.3564 0 2.64269 -0.08478 -1.01471 MET_212 -7.86201 0.34871 3.10137 0.00404 0.03857 -0.28418 -2.06772 0 0 0 0 0 0 -0.03938 1.70287 -0.01834 0 1.65735 -0.05956 -3.47827 ALA_213 -5.4211 0.88988 2.86082 0.0014 0 -0.24724 -1.81572 0 0 0 0 0 0 -0.00992 0 -0.10415 0 1.32468 -0.14756 -2.66891 VAL_214 -7.36651 0.75532 3.36395 0.02926 0.05602 -0.27513 -2.38197 0 0 0 0 0 0 -0.03098 0.15418 -0.29704 0 2.64269 -0.14934 -3.49955 PHE_215 -9.78487 1.38982 3.79051 0.02384 0.17453 -0.30304 -1.3951 0 0 0 0 0 0 -0.03697 2.43642 0.11939 0 1.21829 -0.13397 -2.50114 GLY_216 -3.56531 0.19436 3.33356 0.00011 0 -0.22491 -1.29248 0 0 0 0 0 0 -0.05996 0 0.4574 0 0.79816 0.00504 -0.35403 GLN_217 -6.25305 0.56467 4.32967 0.00785 0.65866 -0.52062 -0.90874 0 0 0 0 0 0 -0.03506 2.34961 -0.0707 0 -1.45095 0.16215 -1.16652 ALA_218 -4.05174 0.22931 1.66548 0.00144 0 0.13756 -1.09518 0 0 0 0 0 0 0.07336 0 -0.33519 0 1.32468 -0.24023 -2.29052 PHE_219 -8.31573 1.24314 3.3483 0.35651 0.60179 -0.10303 -0.60942 0 0 0 0 0 0 0.07917 3.97036 -0.24405 0 1.21829 -0.28955 1.25578 TYR_220 -3.06247 0.19676 2.61 0.08246 0.61246 -0.24148 -0.42956 0 0 0 0 0 0 0.13355 2.09842 0.24654 4e-05 0.58223 0.63061 3.45954 GLN_221 -3.65923 0.44311 2.88082 0.008 0.43345 -0.26665 1.00371 0 0 0 0 0 0 -3e-05 2.36402 -0.03376 0 -1.45095 0.58149 2.30399 GLN_222 -1.19137 0.02527 1.32208 0.00933 0.71155 -0.19978 0.32717 0 0 0 0 0 0 -0.01357 2.1575 -0.15309 0 -1.45095 -0.17619 1.36793 THR_223 -4.28442 0.41615 2.91344 0.01067 0.05842 -0.23391 -0.9749 0 0 0 0 0 0 -0.04061 0.07044 0.09899 0 1.15175 -0.18672 -1.00071 ASN_224 -2.90389 0.26487 2.31686 0.00665 0.27048 -0.11582 -0.28939 0 0 0 0 0 0 -0.02751 1.09219 0.17106 0 -1.34026 -0.06077 -0.61554 GLU_225 -3.49622 0.41712 2.88121 0.00613 0.28277 -0.4974 0.01747 0 0 0 0 0 0 -0.04414 2.52214 -0.35072 0 -2.72453 -0.33445 -1.32061 GLU_226 -6.1312 0.77479 5.1537 0.00728 0.69137 -0.42446 -1.1897 0 0 0 0 0 0 0.02022 2.79625 -0.25106 0 -2.72453 -0.40533 -1.68266 ALA_227 -4.4914 0.55086 3.11946 0.00137 0 0.25031 -1.07105 0 0 0 0 0 0 0.07198 0 -0.32333 0 1.32468 -0.44009 -1.00721 PHE_228 -8.01784 1.182 3.88284 0.02727 0.38535 0.13091 -2.37706 0 0 0 0 0 0 0.06534 2.01911 0.27346 0 1.21829 -0.18099 -1.39132 ASN_229 -6.79177 0.93321 5.84139 0.00824 0.27353 -0.01819 -2.2276 0 0 0 0 -0.42531 0 0.13427 1.342 0.17746 0 -1.34026 0.29088 -1.80216 ILE_230 -5.46624 0.74539 1.84478 0.0278 0.14622 -0.04627 -0.92414 0 0 0 0 0 0 -0.10246 0.75493 0.33558 0 2.30374 0.02367 -0.35698 CYS_231 -4.88304 0.70873 2.55856 0.00585 0.05109 0.04416 -1.83643 0 0 0 0 0 0 -0.03334 1.11433 0.153 0 3.25479 -0.08853 1.04915 ALA_232 -4.48382 0.14967 2.63312 0.00155 0 0.02054 -0.97248 0 0 0 0 0 0 0.00612 0 0.29395 0 1.32468 0.54633 -0.48033 ASN_233 -5.23875 0.38334 3.32321 0.0068 0.26062 -0.10339 -1.30177 0 0 0 0 0 0 0.00295 1.19748 0.14409 0 -1.34026 0.50791 -2.15775 SER_234 -4.65145 0.43101 3.96805 0.00211 0.06659 -0.38592 -1.17725 0 0 0 0 0 0 -0.03282 0.79113 0.30829 0 -0.28969 0.00678 -0.96317 SER_235 -4.79055 0.30549 4.68476 0.0015 0.02298 -0.47608 -1.22849 0 0 0 0 -0.42531 0 0.08244 0.39909 0.30203 0 -0.28969 0.02595 -1.38589 LEU_236 -7.4194 0.93111 2.58323 0.0194 0.15615 -0.09551 -1.20621 0 0 0 0 0 0 0.01502 0.61717 -0.22464 0 1.66147 -0.06477 -3.02698 HIS_D_237 -10.9098 1.62198 6.20871 0.00549 0.40163 -0.05424 -2.67053 0 0 0 0 0 0 -0.02556 2.28635 0.04575 0 -0.30065 -0.16043 -3.55129 ASN_238 -5.70308 0.44042 5.52526 0.00683 0.26657 -0.36553 -2.23681 0 0 0 0 0 0 0.05368 1.11032 0.12467 0 -1.34026 -0.12802 -2.24594 TYR_239 -7.36048 0.9152 4.58177 0.02143 0.23751 -0.12105 -0.99133 0 0 0 0 0 0 0.07916 2.2714 -0.02337 0.00162 0.58223 -0.13503 0.05907 ALA_240 -6.23481 0.83035 2.87042 0.00145 0 -0.33037 -0.45265 0 0 0 0 0 0 -0.03499 0 -0.33867 0 1.32468 -0.38615 -2.75074 LYS_241 -4.99537 0.57459 3.56582 0.00969 0.21147 -0.12967 -0.2465 0 0 0 0 0 0 0.18764 1.56618 -0.12106 0 -0.71458 -0.42018 -0.51196 ILE_242 -4.01049 0.37552 2.82344 0.04254 0.08258 -0.00881 -1.12235 0 0 0 0 0 0 -0.06577 1.22252 0.19359 0 2.30374 -0.26647 1.57004 PHE_243 -7.04013 1.33681 2.52968 0.0226 0.11312 -0.0288 -0.69928 0.02738 0 0 0 0 0 -0.04948 2.8086 0.19143 0 1.21829 -0.17936 0.25086 PRO_244 -3.32089 0.90252 1.67899 0.00273 0.06676 -0.01736 0.631 0.09308 0 0 0 0 0 -0.00024 0.04658 -1.2244 0 -1.64321 -0.09131 -2.87576 ARG_245 -1.13122 0.05766 1.40379 0.01134 0.22785 0.0848 0.19377 0 0 0 0 0 0 0.02406 1.41036 -0.06655 0 -0.09474 -0.23132 1.88981 ASP_246 -2.06567 0.1913 2.21782 0.00399 0.2561 -0.14171 0.14377 0 0 0 0 0 0 -0.01527 1.55756 0.09579 0 -2.14574 -0.37857 -0.28064 ASN_247 -1.55069 0.08379 1.53245 0.01278 0.51833 -0.01013 0.11249 0 0 0 0 0 0 -0.04094 1.51078 -0.41366 0 -1.34026 -0.02143 0.39349 ASN_248 -3.8344 0.18346 2.81667 0.01181 0.63996 -0.27427 -0.13237 0 0 0 0 0 0 -0.01587 1.58341 -0.75517 0 -1.34026 0.43353 -0.68349 THR_249 -3.92336 0.38457 1.61936 0.00671 0.07221 -0.09058 0.04153 0 0 0 0 0 0 -0.01335 0.05121 -0.63741 0 1.15175 0.08014 -1.25721 VAL_250 -4.33189 1.14789 1.29584 0.01736 0.03709 -0.12195 0.01399 0 0 0 0 0 0 -0.08099 0.55551 -0.04692 0 2.64269 -0.27313 0.85547 SER_251 -3.40049 0.66142 3.46912 0.00386 0.05385 0.02322 -1.27889 0 0 0 -0.88305 0 0 -0.04148 0.6654 -0.03578 0 -0.28969 0.03968 -1.01283 VAL_252 -3.10203 0.51565 2.231 0.02665 0.07291 -0.17511 0.75774 0 0 0 0 0 0 -0.16446 0.45665 0.43689 0 2.64269 0.15932 3.8579 ASP_253 -2.70888 0.48821 2.30539 0.00423 0.3157 -0.29005 0.29167 0 0 0 -0.88305 0 0 -0.06664 1.41603 -0.0273 0 -2.14574 -0.17801 -1.47843 ILE_254 -4.24592 0.87957 2.44633 0.04661 0.12125 -0.09209 -1.57999 0 0 0 0 0 0 0.01679 0.75188 -0.10958 0 2.30374 0.00225 0.54084 TYR_255 -6.21363 0.99969 2.72497 0.02726 0.30801 -0.28053 0.55808 0 0 0 0 0 0 1.6465 2.03252 0.0348 2e-05 0.58223 0.35005 2.76998 GLN_256 -3.98603 0.8573 1.86507 0.01095 0.25358 -0.06621 -0.63558 0 0 0 0 0 0 0.25363 2.32468 -0.11145 0 -1.45095 0.07267 -0.61233 GLY_257 -2.77225 0.42744 1.91933 0.0001 0 -0.16623 -0.17206 0 0 0 0 0 0 -0.1926 0 0.36425 0 0.79816 0.1388 0.34493 GLY_258 -4.55309 0.49442 3.07472 6e-05 0 -0.22594 -0.06877 0 0 0 0 0 0 -0.07391 0 0.36855 0 0.79816 0.19144 0.00564 VAL_259 -4.74296 0.62402 2.69894 0.02401 0.053 -0.30368 -0.65402 0 0 0 0 0 0 0.01124 0.1589 -0.0578 0 2.64269 -0.14182 0.31253 ILE_260 -6.72073 0.86108 2.04194 0.02693 0.05788 -0.22501 -1.10422 0 0 0 0 0 0 -0.00714 0.10199 -0.41804 0 2.30374 -0.11821 -3.19977 LEU_261 -8.29743 1.30382 2.49012 0.03443 0.08359 -0.09936 -0.84442 0 0 0 0 0 0 0.01501 0.27506 -0.19111 0 1.66147 -0.16408 -3.7329 GLY_262 -2.4486 0.32404 2.28829 0.0001 0 -0.15114 -0.92252 0 0 0 0 0 0 0.01777 0 0.39803 0 0.79816 -0.03872 0.26541 CYS_263 -3.49129 0.80833 2.77368 0.00236 0.01245 -0.22235 -0.86988 0 0 0 0 0 0 0.46059 0.13131 0.01013 0 3.25479 0.78136 3.65147 LEU_264 -8.3538 2.04604 2.06086 0.02638 0.08596 0.08305 -0.2847 0 0 0 0 0 0 0.3504 2.68906 -0.09949 0 1.66147 0.46917 0.7344 PHE_265 -7.98504 1.00604 2.72041 0.02239 0.40639 0.1509 -0.68535 0 0 0 0 0 0 -0.11802 2.19769 0.34735 0 1.21829 -0.14741 -0.86636 GLY_266 -3.77472 0.64935 3.51838 4e-05 0 -0.00271 -0.53541 0 0 0 0 0 0 0.08915 0 -1.15239 0 0.79816 1.37352 0.96336 PRO_267 -4.03296 0.95967 2.48013 0.00244 0.03592 0.0017 -0.55157 0.01328 0 0 0 0 0 -0.03083 0.14237 -0.74147 0 -1.64321 1.4828 -1.88175 ALA_268 -4.706 0.87617 2.55893 0.00148 0 -0.20006 -0.96219 0 0 0 0 0 0 0.21097 0 -0.27138 0 1.32468 -0.15747 -1.32486 ALA_269 -7.15058 1.7102 3.08253 0.00169 0 0.05371 -1.81736 0 0 0 0 0 0 -0.01279 0 -0.19422 0 1.32468 -0.50646 -3.5086 LEU_270 -8.96351 2.0374 3.47921 0.06418 0.21135 -0.08841 -0.78352 0 0 0 0 0 0 -0.01124 2.10048 -0.18028 0 1.66147 -0.16972 -0.6426 TYR_271 -6.8343 0.89543 3.49411 0.02235 0.23571 -0.02302 -1.88527 0 0 0 0 0 0 0.07743 1.57655 -0.32617 1e-05 0.58223 0.09112 -2.09384 ILE_272 -8.10927 1.06683 2.52621 0.03391 0.12194 -0.01373 -1.79876 0 0 0 0 0 0 -0.02216 1.07659 0.15891 0 2.30374 -0.03681 -2.6926 TRP_273 -13.4368 1.83828 4.57925 0.02444 0.27056 -0.20522 -2.52484 0 0 0 0 0 0 -0.01685 2.73473 0.07499 0 2.26099 -0.18199 -4.5825 ALA_274 -7.39192 0.73753 3.4353 0.00129 0 0.04919 -2.06248 0 0 0 0 0 0 0.06757 0 -0.05551 0 1.32468 -0.24173 -4.13607 VAL_275 -7.78882 1.22719 2.55183 0.01681 0.04939 -0.03965 -2.0495 0 0 0 0 0 0 -0.00253 0.05776 -0.21064 0 2.64269 -0.22626 -3.77172 GLY_276 -4.53858 0.32411 3.51247 0.00015 0 -0.09019 -1.79451 0 0 0 0 0 0 -0.04302 0 0.5232 0 0.79816 0.10121 -1.207 LEU_277 -7.60285 0.53301 4.02149 0.01668 0.14049 -0.40526 -1.81709 0 0 0 0 0 0 0.04021 0.75044 -0.24613 0 1.66147 0.09736 -2.81019 LEU_278 -6.97989 0.51718 4.88423 0.02101 0.16776 -0.22543 -1.89736 0 0 0 0 0 0 -0.01978 0.5191 -0.21333 0 1.66147 -0.10794 -1.67298 ALA_279 -5.5546 0.36828 3.36515 0.00136 0 -0.0482 -2.08385 0 0 0 0 0 0 -0.03476 0 -0.32423 0 1.32468 -0.29699 -3.28316 ALA_280 -4.16864 0.29321 4.5008 0.00131 0 -0.03391 -2.323 0 0 0 0 0 0 -0.03036 0 -0.13812 0 1.32468 -0.37921 -0.95324 GLY_281 -4.19145 0.22214 4.69857 0.00013 0 -0.31335 -3.04017 0 0 0 0 0 0 -0.00885 0 0.57777 0 0.79816 0.11972 -1.13733 GLN_282 -6.38622 0.36679 4.5749 0.00747 0.19981 -0.60717 -1.66051 0 0 0 0 0 0 0.20896 2.25136 -0.20211 0 -1.45095 0.08352 -2.61413 SER_283 -3.09018 0.07085 4.20593 0.00182 0.04759 -0.00513 -2.17734 0 0 0 0 0 0 0.78198 0.27671 0.02678 0 -0.28969 -0.21544 -0.36611 SER_284 -4.40374 0.27849 5.47945 0.00174 0.02548 -0.33895 -3.20608 0 0 0 0 -0.30545 0 0.03077 0.55409 0.27664 0 -0.28969 -0.10405 -2.00128 THR_285 -5.79157 0.32094 5.29511 0.01613 0.06617 -0.09307 -3.53305 0 0 0 0 -0.40495 0 0.12755 0.09709 0.02287 0 1.15175 0.05365 -2.67137 MET_286 -6.82844 0.56217 3.56232 0.02351 0.12045 -0.38541 -1.13165 0 0 0 0 0 0 0.05223 1.02903 -0.13998 0 1.65735 -0.03375 -1.51219 THR_287 -5.29907 0.3016 4.28679 0.00821 0.05784 -0.18831 -1.71001 0 0 0 0 0 0 -0.00517 0.01885 0.00487 0 1.15175 -0.11373 -1.48637 GLY_288 -4.09665 0.26046 3.64982 0.00015 0 -0.26762 -1.90982 0 0 0 0 0 0 -0.03373 0 0.56209 0 0.79816 0.16261 -0.87453 THR_289 -7.66171 0.61706 5.28777 0.00881 0.06175 -0.08662 -2.54336 0 0 0 0 0 0 -0.01971 0.02786 0.00064 0 1.15175 0.20827 -2.9475 TYR_290 -7.43599 0.72583 4.1818 0.02901 0.22961 -0.18536 -2.03005 0 0 0 0 0 0 0.20518 2.52898 0.13916 0.00152 0.58223 -0.05308 -1.08116 ALA_291 -6.79038 1.16596 3.17237 0.00141 0 0.01356 -1.90444 0 0 0 0 0 0 -0.01821 0 -0.21678 0 1.32468 -0.32781 -3.57964 GLY_292 -5.3464 0.69427 4.6424 0.00013 0 -0.14739 -2.1543 0 0 0 0 0 0 -0.0202 0 0.56233 0 0.79816 0.02541 -0.9456 GLN_293 -6.18901 0.5262 6.33922 0.00795 0.18853 -0.63974 -1.36649 0 0 0 0 0 0 -0.02616 2.95403 -0.01155 0 -1.45095 0.18053 0.51255 PHE_294 -10.3185 2.21529 4.44929 0.05162 0.23222 -0.18606 -1.6517 0 0 0 0 0 0 0.2685 2.439 -0.50249 0 1.21829 -0.00168 -1.78619 VAL_295 -8.85551 1.55464 2.71134 0.02183 0.05188 -0.11734 -2.00533 0 0 0 0 0 0 -0.02169 -0.00973 -0.40092 0 2.64269 0.07244 -4.3557 MET_296 -9.00697 0.90657 5.75098 0.0079 0.01073 -0.06468 -3.02133 0 0 0 0 0 0 0.2721 1.22976 -0.00621 0 1.65735 -0.0398 -2.30359 GLU_297 -5.0536 0.33225 5.43753 0.00747 0.25705 -0.16149 -1.78172 0 0 0 0 0 0 -0.0357 2.93987 -0.18905 0 -2.72453 -0.08288 -1.0548 GLY_298 -3.69019 0.14916 3.38705 0.00021 0 -0.13276 -0.90003 0 0 0 0 0 0 -0.02633 0 0.51608 0 0.79816 0.30316 0.40451 PHE_299 -10.0297 1.03207 2.37775 0.02704 0.25235 0.1429 -1.7237 0 0 0 -0.54735 0 0 0.04088 2.44237 -0.10218 0 1.21829 0.57018 -4.29912 LEU_300 -6.27531 0.76039 1.31748 0.02062 0.11181 -0.24693 -0.41113 0 0 0 0 0 0 -0.04414 0.22178 0.21588 0 1.66147 0.21965 -2.44844 LYS_301 -3.28206 0.20141 2.79247 0.01066 0.17967 -0.04124 -1.33064 0 0 0 0 0 0 -0.08751 0.84596 -0.15016 0 -0.71458 -0.16923 -1.74523 LEU_302 -6.23687 0.67905 2.56836 0.01918 0.06474 -0.31801 -0.47009 0 0 0 0 0 0 -0.01953 0.26799 -0.35554 0 1.66147 -0.2989 -2.43814 ARG_303 -1.93056 0.10465 1.51384 0.01098 0.21776 -0.27263 -0.08894 0 0 0 0 0 0 0.00693 1.92366 -0.04139 0 -0.09474 -0.00141 1.34816 TRP_304 -5.10128 0.48846 1.88945 0.01857 0.22015 -0.23426 -0.36067 0 0 0 -0.31932 0 0 0.14718 1.28238 -0.13547 0 2.26099 0.21105 0.36724 SER_305 -3.30436 0.19579 3.47753 0.00216 0.04881 -0.2543 -0.83591 0 0 0 0 0 0 0.08191 0.76067 -0.09068 0 -0.28969 -0.18758 -0.39564 ARG_306 -5.16959 0.68694 3.53114 0.0171 0.51174 -0.15377 -0.59485 0 0 0 0 0 0 0.01125 1.64073 -0.14536 0 -0.09474 -0.46341 -0.22282 PHE_307 -5.91172 0.78986 2.31337 0.05833 0.23879 -0.2124 -0.09035 0 0 0 0 0 0 0.12295 2.60788 0.10054 0 1.21829 -0.28488 0.95065 ALA_308 -5.0458 0.49949 3.36666 0.0013 0 -0.25713 -1.02209 0 0 0 0 0 0 -0.02825 0 -0.17683 0 1.32468 -0.23772 -1.57569 ARG_309 -11.212 0.93637 9.71731 0.02777 0.84362 -0.95759 -2.28729 0 0 0 -0.31932 0 0 0.1552 3.10134 -0.15491 0 -0.09474 -0.38393 -0.62818 VAL_310 -7.42361 0.67567 3.75161 0.02312 0.05286 -0.04634 -2.34008 0 0 0 0 0 0 0.05387 0.00707 -0.29103 0 2.64269 -0.28727 -3.18145 LEU_311 -6.84396 0.40427 4.11758 0.02155 0.07915 -0.09514 -2.08338 0 0 0 0 0 0 0.02909 0.16834 -0.28477 0 1.66147 -0.15918 -2.98498 LEU_312 -5.76633 0.48348 3.47181 0.01434 0.06654 -0.15089 -2.31701 0 0 0 0 0 0 -0.02008 0.52812 -0.22491 0 1.66147 -0.14557 -2.39904 THR_313 -6.06866 0.27855 4.38831 0.00885 0.05897 -0.36767 -2.63972 0 0 0 0 0 0 -0.00737 0.10621 0.01882 0 1.15175 -0.01568 -3.08764 ARG_314 -11.0245 1.34064 9.81184 0.02901 1.01539 0.70204 -7.39326 0 0 0 0 -2.46328 0 -0.00033 3.4054 -0.11001 0 -0.09474 -0.07609 -4.85792 SER_315 -4.97348 0.35464 4.44789 0.00191 0.06338 -0.23688 -1.82462 0 0 0 0 0 0 -0.0182 0.74778 0.31172 0 -0.28969 -0.08143 -1.49696 CYS_316 -4.82199 0.46365 3.40221 0.0022 0.01194 -0.15548 -1.38422 0 0 0 0 0 0 -0.03228 0.16095 0.30444 0 3.25479 0.04509 1.2513 ALA_317 -7.1804 1.00384 2.80018 0.00143 0 0.1815 -1.07146 0 0 0 0 0 0 -0.03971 0 -0.00603 0 1.32468 -0.05728 -3.04325 ILE_318 -10.3935 1.48106 3.85635 0.03619 0.07074 0.1177 -2.11865 0 0 0 0 0 0 0.34636 0.54858 -0.44331 0 2.30374 -0.0821 -4.27681 LEU_319 -4.49713 0.72958 3.37594 0.02229 0.07703 -0.19604 -0.9112 1e-05 0 0 0 0 0 0.63711 0.46511 -0.22206 0 1.66147 0.89287 2.03498 PRO_320 -4.5393 1.10707 2.0556 0.00307 0.03788 -0.25475 -0.77578 0.10821 0 0 0 0 0 -0.0317 0.77328 -0.33484 0 -1.64321 0.70594 -2.78853 THR_321 -7.28707 1.24753 3.224 0.00499 0.05925 0.15634 -0.70096 0 0 0 0 0 0 0.81381 0.01792 -0.45723 0 1.15175 -0.34513 -2.1148 VAL_322 -5.83545 0.93252 2.49442 0.02882 0.05643 0.22541 -1.66225 0 0 0 0 0 0 -0.09434 1.20473 0.37071 0 2.64269 -0.25165 0.11204 LEU_323 -5.53208 0.92509 2.57805 0.0291 0.27824 -0.19099 -1.61612 0 0 0 0 0 0 0.07021 2.07378 0.20454 0 1.66147 0.15609 0.63738 VAL_324 -7.27985 1.41184 2.32337 0.01463 0.03976 0.02516 -1.31289 0 0 0 0 0 0 -0.08477 0.45357 0.50681 0 2.64269 0.25558 -1.00408 ALA_325 -3.30355 0.44663 2.10213 0.00128 0 -0.22933 -0.91933 0 0 0 0 0 0 -0.06677 0 -0.30713 0 1.32468 -0.33581 -1.28721 VAL_326 -3.89855 0.49747 1.86458 0.01969 0.0502 -0.13218 -0.24056 0 0 0 0 0 0 -0.03555 0.00343 -0.34662 0 2.64269 -0.32142 0.10317 PHE_327 -7.07863 0.74735 2.95012 0.03621 0.22406 -0.15631 0.63963 0 0 0 0 0 0 -0.02532 3.23515 -0.07847 0 1.21829 -0.03075 1.68132 ARG_328 -2.88303 0.17091 3.06481 0.01273 0.25435 -0.20917 -1.46676 0 0 0 0 0 0 -0.03824 1.22149 -0.15943 0 -0.09474 -0.13472 -0.26182 ASP_329 -4.12482 0.45377 5.3937 0.00632 0.554 0.07285 -3.04235 0 0 0 -0.57412 0 0 -0.06137 1.93774 -0.57239 0 -2.14574 0.20949 -1.89292 LEU_330 -5.6651 0.76475 2.4929 0.02271 0.25884 0.1036 -0.97029 0 0 0 0 0 0 -0.07135 4.11901 -0.19321 0 1.66147 0.17223 2.69555 ARG_331 -6.73336 0.60626 5.64397 0.01306 0.35371 -0.00414 -3.55859 0 0 0 -0.57412 0 0 0.10726 2.00764 -0.16485 0 -0.09474 -0.36722 -2.76511 ASP_332 -5.45271 0.2701 5.23548 0.00442 0.3022 -0.2009 -1.79881 0 0 0 0 0 0 0.07751 1.71438 -0.20628 0 -2.14574 -0.37349 -2.57384 LEU_333 -8.30855 1.35708 2.04808 0.03326 0.17348 -0.19152 -1.1412 0 0 0 0 0 0 0.01807 1.16372 -0.26384 0 1.66147 -0.20904 -3.65901 SER_334 -6.41432 0.57406 6.00709 0.00131 0.02302 -0.25231 -1.30549 0 0 0 0 0 0 0.05121 0.62365 0.25786 0 -0.28969 -0.16425 -0.88786 GLY_335 -4.22687 0.42542 4.18879 0.00014 0 -0.21262 -1.73501 0 0 0 0 0 0 0.04268 0 0.50807 0 0.79816 0.08978 -0.12146 LEU_336 -7.96255 1.16206 3.52985 0.01796 0.17043 -0.09401 -1.78806 0 0 0 0 0 0 -0.03595 0.83588 -0.25787 0 1.66147 0.07934 -2.68144 ASN_337 -7.18429 0.70369 6.24387 0.00463 0.56945 -0.07695 -2.25726 0 0 0 0 0 0 0.0254 2.28421 0.49749 0 -1.34026 0.0538 -0.47623 ASP_338 -5.99117 0.51634 6.91928 0.0047 0.30817 0.128 -3.29811 0 0 0 0 -0.43625 0 0.01972 1.43918 0.03741 0 -2.14574 -0.01124 -2.50972 LEU_339 -9.42984 1.19746 3.52995 0.0189 0.0823 -0.06081 -1.88583 0 0 0 0 0 0 0.24583 0.15596 -0.21964 0 1.66147 -0.32019 -5.02443 LEU_340 -11.0502 1.77317 3.86316 0.03796 0.08279 0.02484 -1.91844 0 0 0 0 0 0 0.24611 0.12 -0.27434 0 1.66147 -0.29422 -5.72769 ASN_341 -8.69452 0.81429 7.97053 0.00394 0.25472 -0.3858 -2.0437 0 0 0 0 0 0 0.24127 2.09171 0.11299 0 -1.34026 -0.10172 -1.07656 VAL_342 -9.25137 1.81809 3.11959 0.02253 0.05008 -0.26921 -1.66105 0 0 0 0 0 0 -0.03087 0.22533 -0.29259 0 2.64269 -0.02801 -3.65479 LEU_343 -9.85788 1.3218 3.917 0.02697 0.14309 -0.16759 -2.00742 0 0 0 0 0 0 -0.01884 2.12247 -0.16667 0 1.66147 -0.0302 -3.05581 GLN_344 -10.3284 0.73184 8.53784 0.00745 0.18874 -0.08398 -2.17303 0 0 0 0 -0.96042 0 -0.00796 2.43019 -0.11251 0 -1.45095 -0.08633 -3.30757 SER_345 -6.06686 0.58188 5.45924 0.00208 0.07455 -0.08527 -1.06447 0 0 0 0 -0.9902 0 -0.01381 0.98085 0.2978 0 -0.28969 -0.13276 -1.24666 LEU_346 -7.93589 1.44667 2.45265 0.02571 0.08196 -0.51394 -0.95946 0 0 0 0 0 0 -0.04252 0.21002 -0.30103 0 1.66147 -0.18513 -4.05951 LEU_347 -9.40646 1.85947 2.50646 0.02993 0.08956 0.04498 -2.11578 0 0 0 0 0 0 -0.0347 0.12857 -0.20944 0 1.66147 -0.30142 -5.74735 LEU_348 -7.87835 1.26074 2.51907 0.02273 0.22398 0.00136 -2.67458 0.00023 0 0 0 0 0 0.36765 0.5084 -0.15414 0 1.66147 0.70391 -3.43754 PRO_349 -6.00543 0.81792 3.1576 0.00257 0.03493 -0.10355 -1.74291 0.03055 0 0 0 0 0 -0.1286 0.24813 -0.63376 0 -1.64321 0.77631 -5.18945 PHE_350 -5.92073 0.56759 2.65366 0.02213 0.25082 0.22531 -1.50173 0 0 0 0 0 0 0.3113 1.8044 0.03901 0 1.21829 -0.16164 -0.49158 ALA_351 -5.8515 0.64822 1.92283 0.0014 0 -0.16578 -1.07339 0 0 0 0 0 0 0.02191 0 0.356 0 1.32468 0.1873 -2.62833 VAL_352 -6.85806 0.25904 2.30581 0.02394 0.05418 -0.15307 -1.59166 0 0 0 0 0 0 -0.04088 -0.01779 -0.33817 0 2.64269 0.26733 -3.44662 LEU_353 -5.76949 1.13462 3.98693 0.02329 0.2133 -0.01233 -2.36391 0.00155 0 0 0 0 0 0.04081 0.29958 -0.16138 0 1.66147 1.10558 0.16002 PRO_354 -8.48058 1.55996 4.08573 0.0031 0.04377 -0.19144 -1.18734 0.08359 0 0 0 0 0 0.06314 0.25847 0.28709 0 -1.64321 0.99663 -4.12109 ILE_355 -9.54343 1.34153 3.21617 0.03989 0.07639 -0.09746 -2.50046 0 0 0 0 0 0 0.06989 0.21242 -0.39064 0 2.30374 -0.15215 -5.42411 LEU_356 -7.49005 0.65229 4.29382 0.01532 0.1537 -0.11789 -1.70218 0 0 0 0 0 0 -0.01794 0.61648 -0.19968 0 1.66147 -0.03453 -2.16918 THR_357 -5.03606 0.1974 3.84206 0.01203 0.06487 -0.34372 -1.48428 0 0 0 0 0 0 0.09516 0.01052 0.01532 0 1.15175 -0.00663 -1.48159 PHE_358 -11.2971 1.76726 2.0785 0.07602 0.32635 -0.19484 -1.00718 0 0 0 0 0 0 0.05787 3.75346 -0.12951 0 1.21829 0.08337 -3.26749 THR_359 -8.06177 0.81849 4.81754 0.00604 0.06009 -0.1082 -3.15855 0 0 0 0 -0.75094 0 0.04391 0.05739 -0.08896 0 1.15175 -0.14574 -5.35895 SER_360 -4.82377 0.67624 5.08106 0.00316 0.03219 -0.08622 -1.65369 0 0 0 0 -1.02587 0 -0.04725 0.7457 -0.08049 0 -0.28969 -0.39242 -1.86103 MET_361 -6.02198 0.59736 3.90902 0.022 0.17648 -0.0702 -1.86706 3e-05 0 0 0 0 0 0.19598 1.53026 0.16121 0 1.65735 0.34849 0.63894 PRO_362 -4.44114 1.01711 2.70364 0.00265 0.03637 -0.00379 -0.85885 0.00513 0 0 0 0 0 -0.06184 0.38155 -0.47506 0 -1.64321 0.34442 -2.99302 ALA_363 -2.60297 0.30057 1.50497 0.00137 0 -0.16376 -0.09785 0 0 0 0 0 0 -0.09153 0 -0.28685 0 1.32468 -0.49961 -0.61098 VAL_364 -4.66996 0.63502 2.28022 0.02481 0.05418 -0.28993 0.06508 0 0 0 0 0 0 0.07103 0.00236 -0.49014 0 2.64269 -0.26989 0.05546 MET_365 -10.2858 0.82973 2.81988 0.01042 0.11746 -0.11776 -1.70497 0 0 0 0 0 0 0.01829 0.98645 0.02961 0 1.65735 -0.12798 -5.76727 GLN_366 -4.17655 0.38462 4.17067 0.00876 0.50962 -0.18976 -1.32807 0 0 0 0 0 0 -0.16421 2.05614 0.26907 0 -1.45095 0.78925 0.87859 GLU_367 -2.74154 0.19732 1.76453 0.00777 0.80245 -0.08052 -0.2932 0 0 0 0 0 0 0.04817 3.09004 -0.29667 0 -2.72453 0.67079 0.44462 PHE_368 -7.16916 0.93194 1.43425 0.02924 0.32993 -0.2147 -0.81643 0 0 0 0 0 0 0.04097 1.54694 -0.44444 0 1.21829 0.52094 -2.59224 ALA_369 -3.23382 0.17211 1.27177 0.0012 0 -0.39613 -0.55443 0 0 0 0 0 0 0.02552 0 0.28077 0 1.32468 1.05328 -0.05504 ASN_370 -6.18321 0.49308 5.88474 0.00806 0.27526 -0.36248 -1.79497 0 0 0 0 -1.77681 0 0.00866 1.86973 0.12222 0 -1.34026 0.10459 -2.69141 GLY_371 -2.84654 0.32125 3.48886 0.00039 0 0.07925 -1.8576 0 0 0 0 0 0 0.05186 0 0.15734 0 0.79816 -0.12683 0.06613 TRP_372 -4.98139 0.76746 2.3064 0.02359 0.32301 -0.02789 -0.78904 0 0 0 0 0 0 -0.06087 1.25613 0.04415 0 2.26099 -0.09508 1.02747 LEU_373 -6.00054 0.97419 2.53886 0.03326 0.25124 -0.14955 -0.78085 0 0 0 0 0 0 -0.00875 0.79474 -0.25824 0 1.66147 -0.20192 -1.1461 SER_374 -5.03716 0.27687 5.379 0.00185 0.04744 -0.27993 -2.0118 0 0 0 0 0 0 0.37068 0.1579 -0.2729 0 -0.28969 -0.42137 -2.0791 LYS_375 -7.3129 0.49425 6.76289 0.00682 0.10978 -0.35094 -3.03689 0 0 0 0 0 0 -0.01759 1.17876 -0.09916 0 -0.71458 -0.41475 -3.39431 VAL_376 -5.85997 0.60277 3.68114 0.0222 0.0511 -0.14593 -2.22492 0 0 0 0 0 0 -0.0317 0.03969 -0.36696 0 2.64269 -0.06049 -1.65038 ILE_377 -6.89788 0.73998 3.39249 0.03382 0.07376 -0.16451 -1.8161 0 0 0 0 0 0 0.00596 0.07004 -0.45019 0 2.30374 0.08192 -2.62697 THR_378 -6.73313 0.61217 4.09664 0.01148 0.06526 -0.30748 -2.19438 0 0 0 0 0 0 -0.04572 0.20282 0.13892 0 1.15175 -0.00589 -3.00757 SER_379 -5.28126 0.26998 4.88134 0.00136 0.02288 -0.06626 -2.69184 0 0 0 0 0 0 -0.0387 0.45396 0.29423 0 -0.28969 -0.07591 -2.51992 CYS_380 -5.69477 0.65402 4.20276 0.00208 0.01127 -0.13851 -2.53116 0 0 0 0 0 0 -0.02716 0.11759 0.29691 0 3.25479 0.04634 0.19415 ILE_381 -7.79452 1.36433 3.14371 0.03126 0.07089 -0.13687 -1.83428 0 0 0 0 0 0 -0.04441 0.13702 -0.45351 0 2.30374 0.07896 -3.13367 MET_382 -7.72038 0.48831 3.79122 0.01277 0.01016 -0.09663 -2.22577 0 0 0 0 0 0 -0.02861 1.68108 0.02967 0 1.65735 0.02946 -2.37137 ALA_383 -4.45812 0.22119 3.68144 0.00144 0 -0.01565 -2.16463 0 0 0 0 0 0 -0.0362 0 -0.14384 0 1.32468 -0.11707 -1.70675 LEU_384 -6.11206 0.69415 4.10395 0.01848 0.07276 -0.11796 -2.11259 0 0 0 0 0 0 0.06269 0.42646 -0.24471 0 1.66147 -0.21698 -1.76435 VAL_385 -7.18525 0.49044 3.69652 0.01959 0.05218 -0.31747 -2.05494 0 0 0 0 0 0 -0.05426 0.14074 -0.20911 0 2.64269 -0.17711 -2.95599 CYS_386 -6.08581 0.46074 4.49432 0.00217 0.01096 -0.21553 -2.31744 0 0 0 0 0 0 -0.03272 0.17884 0.3011 0 3.25479 0.00902 0.06044 ALA_387 -4.19578 0.19774 3.51739 0.00142 0 -0.02483 -1.66123 0 0 0 0 0 0 -0.00753 0 -0.18587 0 1.32468 -0.06826 -1.10227 ILE_388 -6.60469 1.37009 3.69974 0.02426 0.06405 -0.2616 -1.37656 0 0 0 0 0 0 -0.05864 0.24426 -0.47125 0 2.30374 -0.15677 -1.22336 ASN_389 -7.86765 0.69339 6.00348 0.01433 0.29876 -0.61595 -2.04564 0 0 0 0 -0.9902 0 -0.04397 3.49353 0.46052 0 -1.34026 0.09889 -1.84077 LEU_390 -5.80105 0.74723 3.92201 0.02263 0.07904 -0.14069 -1.82002 0 0 0 0 0 0 0.09996 0.31442 -0.28546 0 1.66147 -0.06205 -1.26251 TYR_391 -7.74483 0.68537 4.61697 0.03387 0.38919 -0.04279 -2.62136 0 0 0 0 -0.88824 0 0.12783 1.50684 -0.29289 0.00138 0.58223 -0.09311 -3.73955 PHE_392 -12.4443 3.19041 3.75303 0.05001 0.32691 -0.13142 -1.70183 0 0 0 0 0 0 -0.0319 2.32761 -0.05058 0 1.21829 0.08778 -3.40597 VAL_393 -4.78796 0.57832 1.80305 0.01781 0.02854 -0.07843 -0.48912 0 0 0 0 0 0 0.44818 0.23401 0.43038 0 2.64269 -0.0085 0.81896 ILE_394 -4.14181 0.46324 2.58279 0.03162 0.07211 -0.28778 -0.7004 0 0 0 0 0 0 0.13151 0.28937 -0.54903 0 2.30374 0.00885 0.20422 SER_395 -3.63757 0.20699 3.20187 0.00172 0.02692 -0.18703 -1.01368 0 0 0 0 0 0 -0.04225 0.70931 0.11556 0 -0.28969 0.24138 -0.66648 TYR_396 -10.0417 2.08407 4.01823 0.03458 0.52629 -0.14411 -1.37384 0 0 0 0 0 0 -0.03149 2.1815 -0.05506 0 0.58223 0.34609 -1.87323 LEU_397 -5.77316 1.2057 3.29563 0.02656 0.24705 0.05376 -0.04386 0.00607 0 0 0 0 0 0.07316 0.24143 -0.07575 0 1.66147 1.07452 1.99258 PRO_398 -3.08298 1.09526 1.97686 0.00249 0.03604 -0.26988 -0.02927 0.08545 0 0 0 0 0 -0.17524 0.29669 -0.55272 0 -1.64321 0.87035 -1.39016 SER_399 -3.3759 0.50752 3.12376 0.00125 0.02479 -0.00395 -1.56201 0 0 0 0 -0.7587 0 -0.02864 0.92698 -0.00651 0 -0.28969 -0.11566 -1.55677 LEU_400 -8.29924 1.37032 1.98084 0.01146 0.08371 -0.09888 0.94686 0.00691 0 0 0 0 0 0.08936 0.343 -0.19436 0 1.66147 -0.0877 -2.18625 PRO_401 -2.3654 0.37933 0.927 0.00232 0.03593 0.00599 0.28612 0.0818 0 0 0 0 0 -0.13004 0.19656 0.03432 0 -1.64321 -0.06678 -2.25607 HIS_402 -6.04204 0.95736 2.9442 0.00371 0.37491 -0.25637 1.16003 0.00398 0 0 0 0 0 0.02926 1.80669 0.02071 0 -0.30065 0.08415 0.78594 PRO_403 -2.35458 0.41786 0.80034 0.00256 0.04852 0.05698 -0.03817 0.02756 0 0 0 0 0 -0.00205 0.14742 -0.06317 0 -1.64321 0.12111 -2.47884 ALA_404 -3.47248 0.683 1.53728 0.00479 0 -0.33913 1.08385 0 0 0 0 0 0 0.10687 0 -0.10093 0 1.32468 0.13801 0.96594 TYR_405 -9.1154 2.3525 0.79073 0.02598 0.35139 -0.08663 0.47887 0 0 0 0 0 0 0.24774 1.69456 -0.09255 0.00118 0.58223 0.10051 -2.66888 PHE:CtermProteinFull_406 -6.23511 1.12606 1.19957 0.04811 1.00331 -0.4088 0.72399 0 0 0 0 0 0 0 1.98885 0 0 1.21829 -0.05246 0.6118 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb