HEADER 15-JUL-22 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 15-JUL-22 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.05+release.80fcaed SSBOND CYS A 45 CYS A 164 2.02 SSBOND CYS A 155 CYS A 177 2.04 ATOM 1 N MET A 1 -20.679 6.477 37.258 1.00 37.09 N ATOM 2 CA MET A 1 -19.787 7.041 36.217 1.00 37.09 C ATOM 3 C MET A 1 -19.833 8.550 36.347 1.00 37.09 C ATOM 4 O MET A 1 -20.941 9.072 36.273 1.00 37.09 O ATOM 5 CB MET A 1 -20.234 6.647 34.794 1.00 37.09 C ATOM 6 CG MET A 1 -19.455 5.447 34.255 1.00 37.09 C ATOM 7 SD MET A 1 -19.969 4.929 32.594 1.00 37.09 S ATOM 8 CE MET A 1 -18.946 3.441 32.412 1.00 37.09 C ATOM 9 1H MET A 1 -20.671 5.479 37.199 1.00 0.00 H ATOM 10 2H MET A 1 -20.358 6.760 38.162 1.00 0.00 H ATOM 11 3H MET A 1 -21.611 6.812 37.116 1.00 0.00 H ATOM 12 HA MET A 1 -18.782 6.648 36.372 1.00 0.00 H ATOM 13 1HB MET A 1 -21.296 6.407 34.800 1.00 0.00 H ATOM 14 2HB MET A 1 -20.093 7.494 34.121 1.00 0.00 H ATOM 15 1HG MET A 1 -18.394 5.690 34.216 1.00 0.00 H ATOM 16 2HG MET A 1 -19.586 4.598 34.925 1.00 0.00 H ATOM 17 1HE MET A 1 -19.134 2.987 31.439 1.00 0.00 H ATOM 18 2HE MET A 1 -17.892 3.712 32.490 1.00 0.00 H ATOM 19 3HE MET A 1 -19.196 2.729 33.199 1.00 0.00 H ATOM 20 N PRO A 2 -18.709 9.250 36.572 1.00 42.91 N ATOM 21 CA PRO A 2 -18.729 10.701 36.504 1.00 42.91 C ATOM 22 C PRO A 2 -19.036 11.075 35.050 1.00 42.91 C ATOM 23 O PRO A 2 -18.430 10.536 34.121 1.00 42.91 O ATOM 24 CB PRO A 2 -17.352 11.158 36.991 1.00 42.91 C ATOM 25 CG PRO A 2 -16.432 10.009 36.578 1.00 42.91 C ATOM 26 CD PRO A 2 -17.332 8.767 36.613 1.00 42.91 C ATOM 27 HA PRO A 2 -19.508 11.084 37.180 1.00 0.00 H ATOM 28 1HB PRO A 2 -17.086 12.117 36.522 1.00 0.00 H ATOM 29 2HB PRO A 2 -17.374 11.327 38.078 1.00 0.00 H ATOM 30 1HG PRO A 2 -16.012 10.199 35.579 1.00 0.00 H ATOM 31 2HG PRO A 2 -15.582 9.935 37.272 1.00 0.00 H ATOM 32 1HD PRO A 2 -17.126 8.139 35.733 1.00 0.00 H ATOM 33 2HD PRO A 2 -17.148 8.206 37.541 1.00 0.00 H ATOM 34 N LEU A 3 -20.043 11.922 34.853 1.00 51.02 N ATOM 35 CA LEU A 3 -20.318 12.555 33.570 1.00 51.02 C ATOM 36 C LEU A 3 -19.041 13.284 33.148 1.00 51.02 C ATOM 37 O LEU A 3 -18.635 14.249 33.791 1.00 51.02 O ATOM 38 CB LEU A 3 -21.495 13.534 33.750 1.00 51.02 C ATOM 39 CG LEU A 3 -22.874 12.848 33.697 1.00 51.02 C ATOM 40 CD1 LEU A 3 -23.889 13.592 34.561 1.00 51.02 C ATOM 41 CD2 LEU A 3 -23.391 12.814 32.259 1.00 51.02 C ATOM 42 H LEU A 3 -20.640 12.128 35.641 1.00 0.00 H ATOM 43 HA LEU A 3 -20.593 11.781 32.854 1.00 0.00 H ATOM 44 1HB LEU A 3 -21.386 14.035 34.711 1.00 0.00 H ATOM 45 2HB LEU A 3 -21.444 14.287 32.964 1.00 0.00 H ATOM 46 HG LEU A 3 -22.787 11.827 34.069 1.00 0.00 H ATOM 47 1HD1 LEU A 3 -24.853 13.087 34.506 1.00 0.00 H ATOM 48 2HD1 LEU A 3 -23.546 13.605 35.596 1.00 0.00 H ATOM 49 3HD1 LEU A 3 -23.994 14.614 34.200 1.00 0.00 H ATOM 50 1HD2 LEU A 3 -24.366 12.326 32.234 1.00 0.00 H ATOM 51 2HD2 LEU A 3 -23.485 13.833 31.882 1.00 0.00 H ATOM 52 3HD2 LEU A 3 -22.691 12.259 31.634 1.00 0.00 H ATOM 53 N LEU A 4 -18.380 12.796 32.099 1.00 51.08 N ATOM 54 CA LEU A 4 -17.334 13.565 31.441 1.00 51.08 C ATOM 55 C LEU A 4 -17.979 14.901 31.033 1.00 51.08 C ATOM 56 O LEU A 4 -19.018 14.859 30.366 1.00 51.08 O ATOM 57 CB LEU A 4 -16.828 12.774 30.224 1.00 51.08 C ATOM 58 CG LEU A 4 -15.459 13.235 29.698 1.00 51.08 C ATOM 59 CD1 LEU A 4 -14.343 12.708 30.607 1.00 51.08 C ATOM 60 CD2 LEU A 4 -15.281 12.665 28.288 1.00 51.08 C ATOM 61 H LEU A 4 -18.606 11.875 31.751 1.00 0.00 H ATOM 62 HA LEU A 4 -16.516 13.709 32.146 1.00 0.00 H ATOM 63 1HB LEU A 4 -16.756 11.723 30.498 1.00 0.00 H ATOM 64 2HB LEU A 4 -17.557 12.869 29.420 1.00 0.00 H ATOM 65 HG LEU A 4 -15.427 14.325 29.671 1.00 0.00 H ATOM 66 1HD1 LEU A 4 -13.377 13.040 30.227 1.00 0.00 H ATOM 67 2HD1 LEU A 4 -14.485 13.091 31.617 1.00 0.00 H ATOM 68 3HD1 LEU A 4 -14.371 11.619 30.624 1.00 0.00 H ATOM 69 1HD2 LEU A 4 -14.316 12.977 27.888 1.00 0.00 H ATOM 70 2HD2 LEU A 4 -15.322 11.576 28.328 1.00 0.00 H ATOM 71 3HD2 LEU A 4 -16.078 13.035 27.643 1.00 0.00 H ATOM 72 N PRO A 5 -17.448 16.062 31.450 1.00 49.57 N ATOM 73 CA PRO A 5 -18.099 17.338 31.185 1.00 49.57 C ATOM 74 C PRO A 5 -18.283 17.502 29.674 1.00 49.57 C ATOM 75 O PRO A 5 -17.357 17.231 28.909 1.00 49.57 O ATOM 76 CB PRO A 5 -17.200 18.407 31.823 1.00 49.57 C ATOM 77 CG PRO A 5 -15.842 17.720 31.980 1.00 49.57 C ATOM 78 CD PRO A 5 -16.200 16.249 32.169 1.00 49.57 C ATOM 79 HA PRO A 5 -19.087 17.348 31.669 1.00 0.00 H ATOM 80 1HB PRO A 5 -17.154 19.295 31.176 1.00 0.00 H ATOM 81 2HB PRO A 5 -17.625 18.731 32.784 1.00 0.00 H ATOM 82 1HG PRO A 5 -15.220 17.900 31.090 1.00 0.00 H ATOM 83 2HG PRO A 5 -15.299 18.143 32.838 1.00 0.00 H ATOM 84 1HD PRO A 5 -15.407 15.620 31.739 1.00 0.00 H ATOM 85 2HD PRO A 5 -16.326 16.036 33.241 1.00 0.00 H ATOM 86 N ALA A 6 -19.469 17.937 29.235 1.00 53.00 N ATOM 87 CA ALA A 6 -19.813 18.100 27.815 1.00 53.00 C ATOM 88 C ALA A 6 -18.776 18.944 27.037 1.00 53.00 C ATOM 89 O ALA A 6 -18.533 18.723 25.846 1.00 53.00 O ATOM 90 CB ALA A 6 -21.208 18.733 27.747 1.00 53.00 C ATOM 91 H ALA A 6 -20.159 18.163 29.937 1.00 0.00 H ATOM 92 HA ALA A 6 -19.824 17.112 27.354 1.00 0.00 H ATOM 93 1HB ALA A 6 -21.496 18.869 26.704 1.00 0.00 H ATOM 94 2HB ALA A 6 -21.928 18.080 28.240 1.00 0.00 H ATOM 95 3HB ALA A 6 -21.193 19.700 28.248 1.00 0.00 H ATOM 96 N ALA A 7 -18.088 19.848 27.741 1.00 45.86 N ATOM 97 CA ALA A 7 -16.951 20.610 27.236 1.00 45.86 C ATOM 98 C ALA A 7 -15.812 19.721 26.700 1.00 45.86 C ATOM 99 O ALA A 7 -15.270 20.001 25.632 1.00 45.86 O ATOM 100 CB ALA A 7 -16.459 21.513 28.374 1.00 45.86 C ATOM 101 H ALA A 7 -18.397 19.997 28.691 1.00 0.00 H ATOM 102 HA ALA A 7 -17.294 21.214 26.396 1.00 0.00 H ATOM 103 1HB ALA A 7 -15.607 22.099 28.031 1.00 0.00 H ATOM 104 2HB ALA A 7 -17.262 22.184 28.679 1.00 0.00 H ATOM 105 3HB ALA A 7 -16.159 20.899 29.221 1.00 0.00 H ATOM 106 N LEU A 8 -15.484 18.615 27.378 1.00 53.32 N ATOM 107 CA LEU A 8 -14.423 17.708 26.937 1.00 53.32 C ATOM 108 C LEU A 8 -14.843 16.925 25.689 1.00 53.32 C ATOM 109 O LEU A 8 -14.033 16.726 24.791 1.00 53.32 O ATOM 110 CB LEU A 8 -14.010 16.771 28.089 1.00 53.32 C ATOM 111 CG LEU A 8 -12.549 16.294 27.962 1.00 53.32 C ATOM 112 CD1 LEU A 8 -11.563 17.395 28.353 1.00 53.32 C ATOM 113 CD2 LEU A 8 -12.278 15.114 28.888 1.00 53.32 C ATOM 114 H LEU A 8 -15.991 18.404 28.225 1.00 0.00 H ATOM 115 HA LEU A 8 -13.559 18.303 26.643 1.00 0.00 H ATOM 116 1HB LEU A 8 -14.137 17.302 29.031 1.00 0.00 H ATOM 117 2HB LEU A 8 -14.675 15.907 28.090 1.00 0.00 H ATOM 118 HG LEU A 8 -12.355 15.984 26.935 1.00 0.00 H ATOM 119 1HD1 LEU A 8 -10.543 17.023 28.251 1.00 0.00 H ATOM 120 2HD1 LEU A 8 -11.701 18.256 27.699 1.00 0.00 H ATOM 121 3HD1 LEU A 8 -11.739 17.691 29.386 1.00 0.00 H ATOM 122 1HD2 LEU A 8 -11.241 14.796 28.779 1.00 0.00 H ATOM 123 2HD2 LEU A 8 -12.459 15.413 29.921 1.00 0.00 H ATOM 124 3HD2 LEU A 8 -12.940 14.288 28.628 1.00 0.00 H ATOM 125 N THR A 9 -16.115 16.528 25.578 1.00 59.52 N ATOM 126 CA THR A 9 -16.612 15.858 24.364 1.00 59.52 C ATOM 127 C THR A 9 -16.645 16.786 23.153 1.00 59.52 C ATOM 128 O THR A 9 -16.287 16.352 22.061 1.00 59.52 O ATOM 129 CB THR A 9 -17.992 15.217 24.564 1.00 59.52 C ATOM 130 OG1 THR A 9 -18.929 16.067 25.176 1.00 59.52 O ATOM 131 CG2 THR A 9 -17.909 14.005 25.489 1.00 59.52 C ATOM 132 H THR A 9 -16.751 16.691 26.345 1.00 0.00 H ATOM 133 HA THR A 9 -15.915 15.063 24.098 1.00 0.00 H ATOM 134 HB THR A 9 -18.388 14.897 23.600 1.00 0.00 H ATOM 135 HG1 THR A 9 -18.518 16.915 25.360 1.00 0.00 H ATOM 136 1HG2 THR A 9 -18.902 13.572 25.611 1.00 0.00 H ATOM 137 2HG2 THR A 9 -17.239 13.262 25.056 1.00 0.00 H ATOM 138 3HG2 THR A 9 -17.527 14.315 26.461 1.00 0.00 H ATOM 139 N SER A 10 -17.013 18.058 23.342 1.00 60.80 N ATOM 140 CA SER A 10 -16.999 19.060 22.268 1.00 60.80 C ATOM 141 C SER A 10 -15.568 19.378 21.820 1.00 60.80 C ATOM 142 O SER A 10 -15.261 19.341 20.629 1.00 60.80 O ATOM 143 CB SER A 10 -17.724 20.323 22.739 1.00 60.80 C ATOM 144 OG SER A 10 -17.845 21.219 21.659 1.00 60.80 O ATOM 145 H SER A 10 -17.312 18.332 24.267 1.00 0.00 H ATOM 146 HA SER A 10 -17.523 18.649 21.404 1.00 0.00 H ATOM 147 1HB SER A 10 -18.707 20.055 23.126 1.00 0.00 H ATOM 148 2HB SER A 10 -17.165 20.780 23.554 1.00 0.00 H ATOM 149 HG SER A 10 -17.432 20.786 20.908 1.00 0.00 H ATOM 150 N SER A 11 -14.654 19.565 22.779 1.00 63.89 N ATOM 151 CA SER A 11 -13.230 19.779 22.505 1.00 63.89 C ATOM 152 C SER A 11 -12.614 18.615 21.714 1.00 63.89 C ATOM 153 O SER A 11 -11.932 18.840 20.718 1.00 63.89 O ATOM 154 CB SER A 11 -12.506 20.000 23.835 1.00 63.89 C ATOM 155 OG SER A 11 -11.135 20.249 23.631 1.00 63.89 O ATOM 156 H SER A 11 -14.975 19.556 23.737 1.00 0.00 H ATOM 157 HA SER A 11 -13.127 20.668 21.881 1.00 0.00 H ATOM 158 1HB SER A 11 -12.956 20.843 24.359 1.00 0.00 H ATOM 159 2HB SER A 11 -12.628 19.120 24.466 1.00 0.00 H ATOM 160 HG SER A 11 -10.998 20.216 22.681 1.00 0.00 H ATOM 161 N MET A 12 -12.928 17.367 22.077 1.00 73.73 N ATOM 162 CA MET A 12 -12.433 16.181 21.365 1.00 73.73 C ATOM 163 C MET A 12 -12.934 16.092 19.917 1.00 73.73 C ATOM 164 O MET A 12 -12.167 15.709 19.036 1.00 73.73 O ATOM 165 CB MET A 12 -12.822 14.916 22.143 1.00 73.73 C ATOM 166 CG MET A 12 -12.011 14.784 23.436 1.00 73.73 C ATOM 167 SD MET A 12 -10.276 14.338 23.189 1.00 73.73 S ATOM 168 CE MET A 12 -9.599 14.941 24.759 1.00 73.73 C ATOM 169 H MET A 12 -13.532 17.244 22.877 1.00 0.00 H ATOM 170 HA MET A 12 -11.347 16.242 21.304 1.00 0.00 H ATOM 171 1HB MET A 12 -13.884 14.949 22.383 1.00 0.00 H ATOM 172 2HB MET A 12 -12.654 14.038 21.518 1.00 0.00 H ATOM 173 1HG MET A 12 -12.033 15.729 23.977 1.00 0.00 H ATOM 174 2HG MET A 12 -12.459 14.019 24.070 1.00 0.00 H ATOM 175 1HE MET A 12 -8.526 14.751 24.790 1.00 0.00 H ATOM 176 2HE MET A 12 -9.781 16.013 24.846 1.00 0.00 H ATOM 177 3HE MET A 12 -10.083 14.422 25.587 1.00 0.00 H ATOM 178 N LEU A 13 -14.191 16.461 19.648 1.00 76.38 N ATOM 179 CA LEU A 13 -14.717 16.508 18.279 1.00 76.38 C ATOM 180 C LEU A 13 -14.033 17.602 17.456 1.00 76.38 C ATOM 181 O LEU A 13 -13.661 17.353 16.313 1.00 76.38 O ATOM 182 CB LEU A 13 -16.238 16.730 18.303 1.00 76.38 C ATOM 183 CG LEU A 13 -17.050 15.516 18.782 1.00 76.38 C ATOM 184 CD1 LEU A 13 -18.518 15.916 18.930 1.00 76.38 C ATOM 185 CD2 LEU A 13 -16.975 14.339 17.805 1.00 76.38 C ATOM 186 H LEU A 13 -14.795 16.715 20.416 1.00 0.00 H ATOM 187 HA LEU A 13 -14.509 15.554 17.796 1.00 0.00 H ATOM 188 1HB LEU A 13 -16.456 17.570 18.961 1.00 0.00 H ATOM 189 2HB LEU A 13 -16.568 16.988 17.297 1.00 0.00 H ATOM 190 HG LEU A 13 -16.666 15.178 19.745 1.00 0.00 H ATOM 191 1HD1 LEU A 13 -19.097 15.057 19.270 1.00 0.00 H ATOM 192 2HD1 LEU A 13 -18.604 16.722 19.659 1.00 0.00 H ATOM 193 3HD1 LEU A 13 -18.902 16.254 17.968 1.00 0.00 H ATOM 194 1HD2 LEU A 13 -17.565 13.507 18.191 1.00 0.00 H ATOM 195 2HD2 LEU A 13 -17.370 14.645 16.836 1.00 0.00 H ATOM 196 3HD2 LEU A 13 -15.937 14.026 17.692 1.00 0.00 H ATOM 197 N TYR A 14 -13.806 18.779 18.041 1.00 80.62 N ATOM 198 CA TYR A 14 -13.093 19.864 17.367 1.00 80.62 C ATOM 199 C TYR A 14 -11.688 19.432 16.926 1.00 80.62 C ATOM 200 O TYR A 14 -11.343 19.572 15.752 1.00 80.62 O ATOM 201 CB TYR A 14 -13.042 21.089 18.284 1.00 80.62 C ATOM 202 CG TYR A 14 -12.307 22.254 17.659 1.00 80.62 C ATOM 203 CD1 TYR A 14 -10.944 22.468 17.945 1.00 80.62 C ATOM 204 CD2 TYR A 14 -12.982 23.098 16.758 1.00 80.62 C ATOM 205 CE1 TYR A 14 -10.256 23.533 17.333 1.00 80.62 C ATOM 206 CE2 TYR A 14 -12.296 24.163 16.145 1.00 80.62 C ATOM 207 CZ TYR A 14 -10.934 24.383 16.431 1.00 80.62 C ATOM 208 OH TYR A 14 -10.283 25.414 15.836 1.00 80.62 O ATOM 209 H TYR A 14 -14.141 18.921 18.983 1.00 0.00 H ATOM 210 HA TYR A 14 -13.635 20.122 16.457 1.00 0.00 H ATOM 211 1HB TYR A 14 -14.058 21.404 18.528 1.00 0.00 H ATOM 212 2HB TYR A 14 -12.549 20.823 19.219 1.00 0.00 H ATOM 213 HD1 TYR A 14 -10.423 21.809 18.640 1.00 0.00 H ATOM 214 HD2 TYR A 14 -14.035 22.927 16.536 1.00 0.00 H ATOM 215 HE1 TYR A 14 -9.202 23.699 17.554 1.00 0.00 H ATOM 216 HE2 TYR A 14 -12.819 24.819 15.449 1.00 0.00 H ATOM 217 HH TYR A 14 -10.890 25.884 15.259 1.00 0.00 H ATOM 218 N PHE A 15 -10.904 18.824 17.824 1.00 85.24 N ATOM 219 CA PHE A 15 -9.577 18.306 17.476 1.00 85.24 C ATOM 220 C PHE A 15 -9.630 17.257 16.357 1.00 85.24 C ATOM 221 O PHE A 15 -8.799 17.293 15.452 1.00 85.24 O ATOM 222 CB PHE A 15 -8.892 17.728 18.723 1.00 85.24 C ATOM 223 CG PHE A 15 -8.357 18.777 19.678 1.00 85.24 C ATOM 224 CD1 PHE A 15 -7.297 19.611 19.274 1.00 85.24 C ATOM 225 CD2 PHE A 15 -8.880 18.902 20.978 1.00 85.24 C ATOM 226 CE1 PHE A 15 -6.786 20.583 20.153 1.00 85.24 C ATOM 227 CE2 PHE A 15 -8.372 19.877 21.854 1.00 85.24 C ATOM 228 CZ PHE A 15 -7.331 20.723 21.440 1.00 85.24 C ATOM 229 H PHE A 15 -11.240 18.720 18.771 1.00 0.00 H ATOM 230 HA PHE A 15 -8.973 19.130 17.093 1.00 0.00 H ATOM 231 1HB PHE A 15 -9.598 17.104 19.269 1.00 0.00 H ATOM 232 2HB PHE A 15 -8.061 17.093 18.420 1.00 0.00 H ATOM 233 HD1 PHE A 15 -6.879 19.494 18.274 1.00 0.00 H ATOM 234 HD2 PHE A 15 -9.688 18.246 21.303 1.00 0.00 H ATOM 235 HE1 PHE A 15 -5.967 21.228 19.835 1.00 0.00 H ATOM 236 HE2 PHE A 15 -8.787 19.975 22.857 1.00 0.00 H ATOM 237 HZ PHE A 15 -6.946 21.485 22.116 1.00 0.00 H ATOM 238 N GLN A 16 -10.622 16.361 16.368 1.00 86.66 N ATOM 239 CA GLN A 16 -10.808 15.379 15.293 1.00 86.66 C ATOM 240 C GLN A 16 -11.095 16.049 13.947 1.00 86.66 C ATOM 241 O GLN A 16 -10.508 15.654 12.943 1.00 86.66 O ATOM 242 CB GLN A 16 -11.936 14.403 15.655 1.00 86.66 C ATOM 243 CG GLN A 16 -11.497 13.424 16.749 1.00 86.66 C ATOM 244 CD GLN A 16 -12.633 12.557 17.280 1.00 86.66 C ATOM 245 OE1 GLN A 16 -13.740 12.485 16.773 1.00 86.66 O ATOM 246 NE2 GLN A 16 -12.392 11.824 18.344 1.00 86.66 N ATOM 247 H GLN A 16 -11.264 16.365 17.148 1.00 0.00 H ATOM 248 HA GLN A 16 -9.882 14.816 15.175 1.00 0.00 H ATOM 249 1HB GLN A 16 -12.806 14.963 15.997 1.00 0.00 H ATOM 250 2HB GLN A 16 -12.234 13.846 14.767 1.00 0.00 H ATOM 251 1HG GLN A 16 -10.734 12.760 16.343 1.00 0.00 H ATOM 252 2HG GLN A 16 -11.091 13.990 17.587 1.00 0.00 H ATOM 253 1HE2 GLN A 16 -13.111 11.241 18.724 1.00 0.00 H ATOM 254 2HE2 GLN A 16 -11.490 11.848 18.775 1.00 0.00 H ATOM 255 N MET A 17 -11.935 17.086 13.915 1.00 87.43 N ATOM 256 CA MET A 17 -12.230 17.820 12.680 1.00 87.43 C ATOM 257 C MET A 17 -11.003 18.556 12.135 1.00 87.43 C ATOM 258 O MET A 17 -10.787 18.548 10.925 1.00 87.43 O ATOM 259 CB MET A 17 -13.387 18.805 12.900 1.00 87.43 C ATOM 260 CG MET A 17 -14.719 18.111 13.215 1.00 87.43 C ATOM 261 SD MET A 17 -15.279 16.848 12.036 1.00 87.43 S ATOM 262 CE MET A 17 -15.567 17.874 10.570 1.00 87.43 C ATOM 263 H MET A 17 -12.381 17.371 14.775 1.00 0.00 H ATOM 264 HA MET A 17 -12.525 17.103 11.914 1.00 0.00 H ATOM 265 1HB MET A 17 -13.143 19.475 13.723 1.00 0.00 H ATOM 266 2HB MET A 17 -13.518 19.418 12.007 1.00 0.00 H ATOM 267 1HG MET A 17 -14.652 17.617 14.184 1.00 0.00 H ATOM 268 2HG MET A 17 -15.514 18.855 13.266 1.00 0.00 H ATOM 269 1HE MET A 17 -15.917 17.247 9.750 1.00 0.00 H ATOM 270 2HE MET A 17 -16.320 18.630 10.797 1.00 0.00 H ATOM 271 3HE MET A 17 -14.637 18.364 10.280 1.00 0.00 H ATOM 272 N VAL A 18 -10.172 19.140 13.006 1.00 92.41 N ATOM 273 CA VAL A 18 -8.914 19.795 12.602 1.00 92.41 C ATOM 274 C VAL A 18 -7.931 18.781 12.017 1.00 92.41 C ATOM 275 O VAL A 18 -7.357 19.032 10.959 1.00 92.41 O ATOM 276 CB VAL A 18 -8.279 20.556 13.783 1.00 92.41 C ATOM 277 CG1 VAL A 18 -6.900 21.134 13.434 1.00 92.41 C ATOM 278 CG2 VAL A 18 -9.163 21.733 14.214 1.00 92.41 C ATOM 279 H VAL A 18 -10.428 19.126 13.983 1.00 0.00 H ATOM 280 HA VAL A 18 -9.136 20.513 11.811 1.00 0.00 H ATOM 281 HB VAL A 18 -8.163 19.872 14.624 1.00 0.00 H ATOM 282 1HG1 VAL A 18 -6.496 21.660 14.300 1.00 0.00 H ATOM 283 2HG1 VAL A 18 -6.226 20.324 13.155 1.00 0.00 H ATOM 284 3HG1 VAL A 18 -6.997 21.830 12.601 1.00 0.00 H ATOM 285 1HG2 VAL A 18 -8.694 22.253 15.049 1.00 0.00 H ATOM 286 2HG2 VAL A 18 -9.284 22.422 13.378 1.00 0.00 H ATOM 287 3HG2 VAL A 18 -10.140 21.361 14.522 1.00 0.00 H ATOM 288 N ILE A 19 -7.772 17.619 12.660 1.00 92.66 N ATOM 289 CA ILE A 19 -6.922 16.535 12.145 1.00 92.66 C ATOM 290 C ILE A 19 -7.434 16.072 10.778 1.00 92.66 C ATOM 291 O ILE A 19 -6.653 15.991 9.834 1.00 92.66 O ATOM 292 CB ILE A 19 -6.847 15.372 13.161 1.00 92.66 C ATOM 293 CG1 ILE A 19 -6.069 15.814 14.423 1.00 92.66 C ATOM 294 CG2 ILE A 19 -6.170 14.133 12.541 1.00 92.66 C ATOM 295 CD1 ILE A 19 -6.254 14.871 15.619 1.00 92.66 C ATOM 296 H ILE A 19 -8.259 17.489 13.535 1.00 0.00 H ATOM 297 HA ILE A 19 -5.917 16.927 11.991 1.00 0.00 H ATOM 298 HB ILE A 19 -7.854 15.097 13.474 1.00 0.00 H ATOM 299 1HG1 ILE A 19 -5.006 15.873 14.193 1.00 0.00 H ATOM 300 2HG1 ILE A 19 -6.394 16.812 14.720 1.00 0.00 H ATOM 301 1HG2 ILE A 19 -6.131 13.332 13.279 1.00 0.00 H ATOM 302 2HG2 ILE A 19 -6.742 13.801 11.676 1.00 0.00 H ATOM 303 3HG2 ILE A 19 -5.157 14.389 12.230 1.00 0.00 H ATOM 304 1HD1 ILE A 19 -5.680 15.243 16.468 1.00 0.00 H ATOM 305 2HD1 ILE A 19 -7.310 14.825 15.887 1.00 0.00 H ATOM 306 3HD1 ILE A 19 -5.903 13.875 15.354 1.00 0.00 H ATOM 307 N MET A 20 -8.742 15.838 10.647 1.00 93.04 N ATOM 308 CA MET A 20 -9.360 15.448 9.379 1.00 93.04 C ATOM 309 C MET A 20 -9.116 16.488 8.283 1.00 93.04 C ATOM 310 O MET A 20 -8.649 16.131 7.203 1.00 93.04 O ATOM 311 CB MET A 20 -10.867 15.221 9.567 1.00 93.04 C ATOM 312 CG MET A 20 -11.183 13.905 10.281 1.00 93.04 C ATOM 313 SD MET A 20 -10.553 12.416 9.475 1.00 93.04 S ATOM 314 CE MET A 20 -11.384 12.476 7.872 1.00 93.04 C ATOM 315 H MET A 20 -9.323 15.938 11.467 1.00 0.00 H ATOM 316 HA MET A 20 -8.905 14.516 9.045 1.00 0.00 H ATOM 317 1HB MET A 20 -11.289 16.042 10.144 1.00 0.00 H ATOM 318 2HB MET A 20 -11.359 15.218 8.594 1.00 0.00 H ATOM 319 1HG MET A 20 -10.762 13.926 11.286 1.00 0.00 H ATOM 320 2HG MET A 20 -12.263 13.788 10.367 1.00 0.00 H ATOM 321 1HE MET A 20 -11.084 11.615 7.274 1.00 0.00 H ATOM 322 2HE MET A 20 -12.464 12.457 8.021 1.00 0.00 H ATOM 323 3HE MET A 20 -11.106 13.393 7.352 1.00 0.00 H ATOM 324 N ALA A 21 -9.360 17.770 8.559 1.00 94.25 N ATOM 325 CA ALA A 21 -9.110 18.847 7.605 1.00 94.25 C ATOM 326 C ALA A 21 -7.634 18.899 7.180 1.00 94.25 C ATOM 327 O ALA A 21 -7.347 18.972 5.987 1.00 94.25 O ATOM 328 CB ALA A 21 -9.570 20.170 8.228 1.00 94.25 C ATOM 329 H ALA A 21 -9.734 17.996 9.470 1.00 0.00 H ATOM 330 HA ALA A 21 -9.690 18.643 6.705 1.00 0.00 H ATOM 331 1HB ALA A 21 -9.390 20.985 7.527 1.00 0.00 H ATOM 332 2HB ALA A 21 -10.635 20.115 8.454 1.00 0.00 H ATOM 333 3HB ALA A 21 -9.014 20.352 9.146 1.00 0.00 H ATOM 334 N GLY A 22 -6.704 18.776 8.132 1.00 95.37 N ATOM 335 CA GLY A 22 -5.269 18.708 7.852 1.00 95.37 C ATOM 336 C GLY A 22 -4.895 17.520 6.965 1.00 95.37 C ATOM 337 O GLY A 22 -4.152 17.693 6.002 1.00 95.37 O ATOM 338 H GLY A 22 -7.021 18.729 9.090 1.00 0.00 H ATOM 339 1HA GLY A 22 -4.950 19.628 7.362 1.00 0.00 H ATOM 340 2HA GLY A 22 -4.719 18.635 8.789 1.00 0.00 H ATOM 341 N THR A 23 -5.452 16.332 7.227 1.00 95.30 N ATOM 342 CA THR A 23 -5.209 15.149 6.382 1.00 95.30 C ATOM 343 C THR A 23 -5.770 15.304 4.972 1.00 95.30 C ATOM 344 O THR A 23 -5.080 14.979 4.013 1.00 95.30 O ATOM 345 CB THR A 23 -5.736 13.845 6.999 1.00 95.30 C ATOM 346 OG1 THR A 23 -7.099 13.892 7.359 1.00 95.30 O ATOM 347 CG2 THR A 23 -4.952 13.449 8.245 1.00 95.30 C ATOM 348 H THR A 23 -6.058 16.247 8.030 1.00 0.00 H ATOM 349 HA THR A 23 -4.133 15.033 6.250 1.00 0.00 H ATOM 350 HB THR A 23 -5.656 13.039 6.270 1.00 0.00 H ATOM 351 HG1 THR A 23 -7.456 14.757 7.145 1.00 0.00 H ATOM 352 1HG2 THR A 23 -5.357 12.522 8.650 1.00 0.00 H ATOM 353 2HG2 THR A 23 -3.904 13.305 7.985 1.00 0.00 H ATOM 354 3HG2 THR A 23 -5.035 14.237 8.992 1.00 0.00 H ATOM 355 N VAL A 24 -6.974 15.859 4.814 1.00 95.05 N ATOM 356 CA VAL A 24 -7.568 16.101 3.489 1.00 95.05 C ATOM 357 C VAL A 24 -6.739 17.110 2.699 1.00 95.05 C ATOM 358 O VAL A 24 -6.465 16.892 1.522 1.00 95.05 O ATOM 359 CB VAL A 24 -9.020 16.593 3.628 1.00 95.05 C ATOM 360 CG1 VAL A 24 -9.633 17.000 2.281 1.00 95.05 C ATOM 361 CG2 VAL A 24 -9.916 15.497 4.210 1.00 95.05 C ATOM 362 H VAL A 24 -7.492 16.121 5.641 1.00 0.00 H ATOM 363 HA VAL A 24 -7.571 15.162 2.934 1.00 0.00 H ATOM 364 HB VAL A 24 -9.039 17.457 4.293 1.00 0.00 H ATOM 365 1HG1 VAL A 24 -10.658 17.340 2.435 1.00 0.00 H ATOM 366 2HG1 VAL A 24 -9.046 17.807 1.843 1.00 0.00 H ATOM 367 3HG1 VAL A 24 -9.633 16.143 1.608 1.00 0.00 H ATOM 368 1HG2 VAL A 24 -10.936 15.870 4.299 1.00 0.00 H ATOM 369 2HG2 VAL A 24 -9.903 14.628 3.551 1.00 0.00 H ATOM 370 3HG2 VAL A 24 -9.548 15.211 5.195 1.00 0.00 H ATOM 371 N MET A 25 -6.302 18.193 3.348 1.00 95.37 N ATOM 372 CA MET A 25 -5.445 19.193 2.711 1.00 95.37 C ATOM 373 C MET A 25 -4.110 18.586 2.288 1.00 95.37 C ATOM 374 O MET A 25 -3.687 18.779 1.154 1.00 95.37 O ATOM 375 CB MET A 25 -5.224 20.389 3.650 1.00 95.37 C ATOM 376 CG MET A 25 -6.496 21.228 3.793 1.00 95.37 C ATOM 377 SD MET A 25 -7.023 22.037 2.259 1.00 95.37 S ATOM 378 CE MET A 25 -8.817 21.859 2.419 1.00 95.37 C ATOM 379 H MET A 25 -6.575 18.322 4.312 1.00 0.00 H ATOM 380 HA MET A 25 -5.940 19.547 1.807 1.00 0.00 H ATOM 381 1HB MET A 25 -4.915 20.029 4.630 1.00 0.00 H ATOM 382 2HB MET A 25 -4.419 21.013 3.261 1.00 0.00 H ATOM 383 1HG MET A 25 -7.314 20.593 4.132 1.00 0.00 H ATOM 384 2HG MET A 25 -6.337 22.006 4.540 1.00 0.00 H ATOM 385 1HE MET A 25 -9.306 22.306 1.553 1.00 0.00 H ATOM 386 2HE MET A 25 -9.074 20.800 2.476 1.00 0.00 H ATOM 387 3HE MET A 25 -9.153 22.363 3.326 1.00 0.00 H ATOM 388 N LEU A 26 -3.464 17.808 3.158 1.00 95.21 N ATOM 389 CA LEU A 26 -2.198 17.159 2.826 1.00 95.21 C ATOM 390 C LEU A 26 -2.344 16.177 1.653 1.00 95.21 C ATOM 391 O LEU A 26 -1.517 16.196 0.747 1.00 95.21 O ATOM 392 CB LEU A 26 -1.643 16.487 4.091 1.00 95.21 C ATOM 393 CG LEU A 26 -0.253 15.855 3.901 1.00 95.21 C ATOM 394 CD1 LEU A 26 0.792 16.869 3.428 1.00 95.21 C ATOM 395 CD2 LEU A 26 0.226 15.275 5.232 1.00 95.21 C ATOM 396 H LEU A 26 -3.865 17.665 4.074 1.00 0.00 H ATOM 397 HA LEU A 26 -1.499 17.920 2.482 1.00 0.00 H ATOM 398 1HB LEU A 26 -1.582 17.233 4.882 1.00 0.00 H ATOM 399 2HB LEU A 26 -2.339 15.710 4.406 1.00 0.00 H ATOM 400 HG LEU A 26 -0.313 15.060 3.158 1.00 0.00 H ATOM 401 1HD1 LEU A 26 1.755 16.371 3.310 1.00 0.00 H ATOM 402 2HD1 LEU A 26 0.483 17.291 2.472 1.00 0.00 H ATOM 403 3HD1 LEU A 26 0.884 17.666 4.165 1.00 0.00 H ATOM 404 1HD2 LEU A 26 1.211 14.826 5.100 1.00 0.00 H ATOM 405 2HD2 LEU A 26 0.287 16.071 5.975 1.00 0.00 H ATOM 406 3HD2 LEU A 26 -0.477 14.514 5.572 1.00 0.00 H ATOM 407 N ALA A 27 -3.409 15.371 1.635 1.00 94.57 N ATOM 408 CA ALA A 27 -3.731 14.494 0.509 1.00 94.57 C ATOM 409 C ALA A 27 -3.923 15.286 -0.798 1.00 94.57 C ATOM 410 O ALA A 27 -3.367 14.922 -1.832 1.00 94.57 O ATOM 411 CB ALA A 27 -4.986 13.696 0.877 1.00 94.57 C ATOM 412 H ALA A 27 -4.014 15.376 2.444 1.00 0.00 H ATOM 413 HA ALA A 27 -2.890 13.818 0.355 1.00 0.00 H ATOM 414 1HB ALA A 27 -5.250 13.032 0.054 1.00 0.00 H ATOM 415 2HB ALA A 27 -4.792 13.105 1.772 1.00 0.00 H ATOM 416 3HB ALA A 27 -5.810 14.382 1.068 1.00 0.00 H ATOM 417 N TYR A 28 -4.631 16.420 -0.742 1.00 94.10 N ATOM 418 CA TYR A 28 -4.812 17.312 -1.889 1.00 94.10 C ATOM 419 C TYR A 28 -3.479 17.852 -2.434 1.00 94.10 C ATOM 420 O TYR A 28 -3.270 17.820 -3.645 1.00 94.10 O ATOM 421 CB TYR A 28 -5.766 18.452 -1.501 1.00 94.10 C ATOM 422 CG TYR A 28 -5.967 19.478 -2.596 1.00 94.10 C ATOM 423 CD1 TYR A 28 -5.102 20.588 -2.692 1.00 94.10 C ATOM 424 CD2 TYR A 28 -6.995 19.301 -3.541 1.00 94.10 C ATOM 425 CE1 TYR A 28 -5.254 21.511 -3.744 1.00 94.10 C ATOM 426 CE2 TYR A 28 -7.154 20.227 -4.588 1.00 94.10 C ATOM 427 CZ TYR A 28 -6.282 21.330 -4.694 1.00 94.10 C ATOM 428 OH TYR A 28 -6.435 22.213 -5.713 1.00 94.10 O ATOM 429 H TYR A 28 -5.057 16.662 0.141 1.00 0.00 H ATOM 430 HA TYR A 28 -5.251 16.740 -2.707 1.00 0.00 H ATOM 431 1HB TYR A 28 -6.741 18.038 -1.239 1.00 0.00 H ATOM 432 2HB TYR A 28 -5.381 18.965 -0.620 1.00 0.00 H ATOM 433 HD1 TYR A 28 -4.315 20.732 -1.951 1.00 0.00 H ATOM 434 HD2 TYR A 28 -7.668 18.447 -3.461 1.00 0.00 H ATOM 435 HE1 TYR A 28 -4.585 22.368 -3.818 1.00 0.00 H ATOM 436 HE2 TYR A 28 -7.953 20.093 -5.318 1.00 0.00 H ATOM 437 HH TYR A 28 -7.174 21.941 -6.262 1.00 0.00 H ATOM 438 N TYR A 29 -2.567 18.300 -1.563 1.00 93.88 N ATOM 439 CA TYR A 29 -1.236 18.772 -1.975 1.00 93.88 C ATOM 440 C TYR A 29 -0.371 17.656 -2.577 1.00 93.88 C ATOM 441 O TYR A 29 0.411 17.906 -3.483 1.00 93.88 O ATOM 442 CB TYR A 29 -0.506 19.425 -0.788 1.00 93.88 C ATOM 443 CG TYR A 29 -0.926 20.854 -0.492 1.00 93.88 C ATOM 444 CD1 TYR A 29 -0.500 21.892 -1.340 1.00 93.88 C ATOM 445 CD2 TYR A 29 -1.703 21.165 0.638 1.00 93.88 C ATOM 446 CE1 TYR A 29 -0.881 23.223 -1.097 1.00 93.88 C ATOM 447 CE2 TYR A 29 -2.104 22.492 0.884 1.00 93.88 C ATOM 448 CZ TYR A 29 -1.694 23.523 0.015 1.00 93.88 C ATOM 449 OH TYR A 29 -2.065 24.806 0.261 1.00 93.88 O ATOM 450 H TYR A 29 -2.811 18.311 -0.583 1.00 0.00 H ATOM 451 HA TYR A 29 -1.361 19.518 -2.761 1.00 0.00 H ATOM 452 1HB TYR A 29 -0.677 18.836 0.114 1.00 0.00 H ATOM 453 2HB TYR A 29 0.567 19.428 -0.978 1.00 0.00 H ATOM 454 HD1 TYR A 29 0.134 21.669 -2.199 1.00 0.00 H ATOM 455 HD2 TYR A 29 -1.998 20.377 1.331 1.00 0.00 H ATOM 456 HE1 TYR A 29 -0.543 24.017 -1.763 1.00 0.00 H ATOM 457 HE2 TYR A 29 -2.730 22.721 1.746 1.00 0.00 H ATOM 458 HH TYR A 29 -2.599 24.836 1.058 1.00 0.00 H ATOM 459 N PHE A 30 -0.495 16.414 -2.111 1.00 92.50 N ATOM 460 CA PHE A 30 0.223 15.303 -2.741 1.00 92.50 C ATOM 461 C PHE A 30 -0.309 14.954 -4.140 1.00 92.50 C ATOM 462 O PHE A 30 0.475 14.549 -5.001 1.00 92.50 O ATOM 463 CB PHE A 30 0.189 14.081 -1.818 1.00 92.50 C ATOM 464 CG PHE A 30 1.328 14.037 -0.817 1.00 92.50 C ATOM 465 CD1 PHE A 30 2.651 13.888 -1.274 1.00 92.50 C ATOM 466 CD2 PHE A 30 1.075 14.133 0.563 1.00 92.50 C ATOM 467 CE1 PHE A 30 3.717 13.854 -0.358 1.00 92.50 C ATOM 468 CE2 PHE A 30 2.141 14.099 1.479 1.00 92.50 C ATOM 469 CZ PHE A 30 3.462 13.965 1.019 1.00 92.50 C ATOM 470 H PHE A 30 -1.088 16.228 -1.315 1.00 0.00 H ATOM 471 HA PHE A 30 1.260 15.604 -2.896 1.00 0.00 H ATOM 472 1HB PHE A 30 -0.749 14.069 -1.265 1.00 0.00 H ATOM 473 2HB PHE A 30 0.228 13.172 -2.417 1.00 0.00 H ATOM 474 HD1 PHE A 30 2.838 13.800 -2.345 1.00 0.00 H ATOM 475 HD2 PHE A 30 0.051 14.237 0.923 1.00 0.00 H ATOM 476 HE1 PHE A 30 4.740 13.742 -0.717 1.00 0.00 H ATOM 477 HE2 PHE A 30 1.942 14.176 2.548 1.00 0.00 H ATOM 478 HZ PHE A 30 4.287 13.946 1.730 1.00 0.00 H ATOM 479 N GLU A 31 -1.619 15.090 -4.363 1.00 88.39 N ATOM 480 CA GLU A 31 -2.269 14.648 -5.603 1.00 88.39 C ATOM 481 C GLU A 31 -2.285 15.719 -6.700 1.00 88.39 C ATOM 482 O GLU A 31 -2.035 15.417 -7.867 1.00 88.39 O ATOM 483 CB GLU A 31 -3.702 14.190 -5.276 1.00 88.39 C ATOM 484 CG GLU A 31 -4.416 13.482 -6.444 1.00 88.39 C ATOM 485 CD GLU A 31 -3.881 12.065 -6.716 1.00 88.39 C ATOM 486 OE1 GLU A 31 -4.583 11.257 -7.367 1.00 88.39 O ATOM 487 OE2 GLU A 31 -2.842 11.671 -6.147 1.00 88.39 O ATOM 488 H GLU A 31 -2.179 15.518 -3.639 1.00 0.00 H ATOM 489 HA GLU A 31 -1.704 13.809 -6.010 1.00 0.00 H ATOM 490 1HB GLU A 31 -3.681 13.505 -4.428 1.00 0.00 H ATOM 491 2HB GLU A 31 -4.302 15.052 -4.986 1.00 0.00 H ATOM 492 1HG GLU A 31 -5.480 13.415 -6.219 1.00 0.00 H ATOM 493 2HG GLU A 31 -4.301 14.084 -7.345 1.00 0.00 H ATOM 494 N TYR A 32 -2.601 16.964 -6.337 1.00 87.68 N ATOM 495 CA TYR A 32 -2.956 18.014 -7.298 1.00 87.68 C ATOM 496 C TYR A 32 -1.951 19.158 -7.377 1.00 87.68 C ATOM 497 O TYR A 32 -2.159 20.085 -8.161 1.00 87.68 O ATOM 498 CB TYR A 32 -4.359 18.546 -6.981 1.00 87.68 C ATOM 499 CG TYR A 32 -5.448 17.504 -7.115 1.00 87.68 C ATOM 500 CD1 TYR A 32 -5.840 17.060 -8.392 1.00 87.68 C ATOM 501 CD2 TYR A 32 -6.049 16.966 -5.964 1.00 87.68 C ATOM 502 CE1 TYR A 32 -6.842 16.079 -8.518 1.00 87.68 C ATOM 503 CE2 TYR A 32 -7.046 15.981 -6.084 1.00 87.68 C ATOM 504 CZ TYR A 32 -7.443 15.537 -7.365 1.00 87.68 C ATOM 505 OH TYR A 32 -8.402 14.583 -7.485 1.00 87.68 O ATOM 506 H TYR A 32 -2.592 17.182 -5.351 1.00 0.00 H ATOM 507 HA TYR A 32 -2.956 17.581 -8.299 1.00 0.00 H ATOM 508 1HB TYR A 32 -4.380 18.933 -5.961 1.00 0.00 H ATOM 509 2HB TYR A 32 -4.594 19.373 -7.650 1.00 0.00 H ATOM 510 HD1 TYR A 32 -5.368 17.476 -9.282 1.00 0.00 H ATOM 511 HD2 TYR A 32 -5.743 17.313 -4.977 1.00 0.00 H ATOM 512 HE1 TYR A 32 -7.146 15.735 -9.506 1.00 0.00 H ATOM 513 HE2 TYR A 32 -7.510 15.563 -5.190 1.00 0.00 H ATOM 514 HH TYR A 32 -8.702 14.321 -6.611 1.00 0.00 H ATOM 515 N THR A 33 -0.882 19.131 -6.581 1.00 88.47 N ATOM 516 CA THR A 33 0.154 20.162 -6.637 1.00 88.47 C ATOM 517 C THR A 33 1.541 19.554 -6.792 1.00 88.47 C ATOM 518 O THR A 33 1.837 18.467 -6.302 1.00 88.47 O ATOM 519 CB THR A 33 0.095 21.138 -5.446 1.00 88.47 C ATOM 520 OG1 THR A 33 0.617 20.580 -4.274 1.00 88.47 O ATOM 521 CG2 THR A 33 -1.315 21.626 -5.103 1.00 88.47 C ATOM 522 H THR A 33 -0.787 18.374 -5.920 1.00 0.00 H ATOM 523 HA THR A 33 0.011 20.747 -7.546 1.00 0.00 H ATOM 524 HB THR A 33 0.697 22.019 -5.667 1.00 0.00 H ATOM 525 HG1 THR A 33 0.913 19.684 -4.451 1.00 0.00 H ATOM 526 1HG2 THR A 33 -1.267 22.308 -4.255 1.00 0.00 H ATOM 527 2HG2 THR A 33 -1.740 22.144 -5.963 1.00 0.00 H ATOM 528 3HG2 THR A 33 -1.943 20.773 -4.847 1.00 0.00 H ATOM 529 N ASP A 34 2.437 20.309 -7.422 1.00 83.36 N ATOM 530 CA ASP A 34 3.856 19.956 -7.548 1.00 83.36 C ATOM 531 C ASP A 34 4.670 20.403 -6.322 1.00 83.36 C ATOM 532 O ASP A 34 5.871 20.651 -6.400 1.00 83.36 O ATOM 533 CB ASP A 34 4.413 20.514 -8.862 1.00 83.36 C ATOM 534 CG ASP A 34 3.626 19.995 -10.063 1.00 83.36 C ATOM 535 OD1 ASP A 34 3.498 18.755 -10.181 1.00 83.36 O ATOM 536 OD2 ASP A 34 3.125 20.857 -10.818 1.00 83.36 O ATOM 537 H ASP A 34 2.106 21.171 -7.832 1.00 0.00 H ATOM 538 HA ASP A 34 3.943 18.869 -7.559 1.00 0.00 H ATOM 539 1HB ASP A 34 4.370 21.603 -8.842 1.00 0.00 H ATOM 540 2HB ASP A 34 5.461 20.230 -8.963 1.00 0.00 H ATOM 541 N THR A 35 4.013 20.548 -5.164 1.00 87.77 N ATOM 542 CA THR A 35 4.667 20.990 -3.921 1.00 87.77 C ATOM 543 C THR A 35 5.737 19.997 -3.472 1.00 87.77 C ATOM 544 O THR A 35 6.749 20.397 -2.899 1.00 87.77 O ATOM 545 CB THR A 35 3.626 21.177 -2.807 1.00 87.77 C ATOM 546 OG1 THR A 35 2.654 22.112 -3.232 1.00 87.77 O ATOM 547 CG2 THR A 35 4.214 21.726 -1.508 1.00 87.77 C ATOM 548 H THR A 35 3.024 20.342 -5.153 1.00 0.00 H ATOM 549 HA THR A 35 5.155 21.947 -4.108 1.00 0.00 H ATOM 550 HB THR A 35 3.161 20.218 -2.579 1.00 0.00 H ATOM 551 HG1 THR A 35 2.868 22.415 -4.118 1.00 0.00 H ATOM 552 1HG2 THR A 35 3.422 21.832 -0.767 1.00 0.00 H ATOM 553 2HG2 THR A 35 4.973 21.039 -1.133 1.00 0.00 H ATOM 554 3HG2 THR A 35 4.667 22.699 -1.696 1.00 0.00 H ATOM 555 N PHE A 36 5.523 18.712 -3.754 1.00 89.04 N ATOM 556 CA PHE A 36 6.461 17.641 -3.458 1.00 89.04 C ATOM 557 C PHE A 36 7.031 17.079 -4.764 1.00 89.04 C ATOM 558 O PHE A 36 6.351 16.351 -5.489 1.00 89.04 O ATOM 559 CB PHE A 36 5.750 16.584 -2.606 1.00 89.04 C ATOM 560 CG PHE A 36 5.196 17.102 -1.295 1.00 89.04 C ATOM 561 CD1 PHE A 36 6.072 17.417 -0.239 1.00 89.04 C ATOM 562 CD2 PHE A 36 3.808 17.260 -1.124 1.00 89.04 C ATOM 563 CE1 PHE A 36 5.562 17.882 0.986 1.00 89.04 C ATOM 564 CE2 PHE A 36 3.298 17.717 0.103 1.00 89.04 C ATOM 565 CZ PHE A 36 4.174 18.028 1.158 1.00 89.04 C ATOM 566 H PHE A 36 4.646 18.488 -4.202 1.00 0.00 H ATOM 567 HA PHE A 36 7.297 18.059 -2.896 1.00 0.00 H ATOM 568 1HB PHE A 36 4.923 16.157 -3.172 1.00 0.00 H ATOM 569 2HB PHE A 36 6.442 15.775 -2.378 1.00 0.00 H ATOM 570 HD1 PHE A 36 7.146 17.297 -0.384 1.00 0.00 H ATOM 571 HD2 PHE A 36 3.127 17.019 -1.941 1.00 0.00 H ATOM 572 HE1 PHE A 36 6.243 18.129 1.800 1.00 0.00 H ATOM 573 HE2 PHE A 36 2.222 17.830 0.237 1.00 0.00 H ATOM 574 HZ PHE A 36 3.776 18.381 2.108 1.00 0.00 H ATOM 575 N THR A 37 8.283 17.423 -5.068 1.00 90.03 N ATOM 576 CA THR A 37 8.966 16.974 -6.286 1.00 90.03 C ATOM 577 C THR A 37 9.316 15.492 -6.200 1.00 90.03 C ATOM 578 O THR A 37 9.866 15.026 -5.202 1.00 90.03 O ATOM 579 CB THR A 37 10.227 17.803 -6.578 1.00 90.03 C ATOM 580 OG1 THR A 37 11.103 17.836 -5.472 1.00 90.03 O ATOM 581 CG2 THR A 37 9.881 19.255 -6.901 1.00 90.03 C ATOM 582 H THR A 37 8.775 18.022 -4.421 1.00 0.00 H ATOM 583 HA THR A 37 8.284 17.093 -7.129 1.00 0.00 H ATOM 584 HB THR A 37 10.756 17.373 -7.428 1.00 0.00 H ATOM 585 HG1 THR A 37 10.726 17.326 -4.751 1.00 0.00 H ATOM 586 1HG2 THR A 37 10.796 19.811 -7.102 1.00 0.00 H ATOM 587 2HG2 THR A 37 9.235 19.289 -7.778 1.00 0.00 H ATOM 588 3HG2 THR A 37 9.364 19.703 -6.053 1.00 0.00 H ATOM 589 N VAL A 38 9.005 14.739 -7.255 1.00 91.77 N ATOM 590 CA VAL A 38 9.301 13.302 -7.321 1.00 91.77 C ATOM 591 C VAL A 38 10.802 13.091 -7.470 1.00 91.77 C ATOM 592 O VAL A 38 11.453 13.747 -8.280 1.00 91.77 O ATOM 593 CB VAL A 38 8.545 12.624 -8.475 1.00 91.77 C ATOM 594 CG1 VAL A 38 8.779 11.110 -8.537 1.00 91.77 C ATOM 595 CG2 VAL A 38 7.037 12.825 -8.320 1.00 91.77 C ATOM 596 H VAL A 38 8.547 15.183 -8.038 1.00 0.00 H ATOM 597 HA VAL A 38 8.981 12.839 -6.387 1.00 0.00 H ATOM 598 HB VAL A 38 8.870 13.064 -9.418 1.00 0.00 H ATOM 599 1HG1 VAL A 38 8.219 10.689 -9.373 1.00 0.00 H ATOM 600 2HG1 VAL A 38 9.841 10.912 -8.676 1.00 0.00 H ATOM 601 3HG1 VAL A 38 8.442 10.651 -7.608 1.00 0.00 H ATOM 602 1HG2 VAL A 38 6.518 12.339 -9.146 1.00 0.00 H ATOM 603 2HG2 VAL A 38 6.707 12.389 -7.377 1.00 0.00 H ATOM 604 3HG2 VAL A 38 6.809 13.891 -8.326 1.00 0.00 H ATOM 605 N ASN A 39 11.350 12.147 -6.710 1.00 92.44 N ATOM 606 CA ASN A 39 12.737 11.737 -6.847 1.00 92.44 C ATOM 607 C ASN A 39 13.015 11.205 -8.264 1.00 92.44 C ATOM 608 O ASN A 39 12.298 10.352 -8.787 1.00 92.44 O ATOM 609 CB ASN A 39 13.042 10.693 -5.769 1.00 92.44 C ATOM 610 CG ASN A 39 14.475 10.218 -5.860 1.00 92.44 C ATOM 611 OD1 ASN A 39 15.411 10.999 -5.900 1.00 92.44 O ATOM 612 ND2 ASN A 39 14.695 8.928 -5.949 1.00 92.44 N ATOM 613 H ASN A 39 10.772 11.702 -6.012 1.00 0.00 H ATOM 614 HA ASN A 39 13.373 12.612 -6.700 1.00 0.00 H ATOM 615 1HB ASN A 39 12.862 11.124 -4.783 1.00 0.00 H ATOM 616 2HB ASN A 39 12.368 9.844 -5.883 1.00 0.00 H ATOM 617 1HD2 ASN A 39 15.632 8.583 -6.011 1.00 0.00 H ATOM 618 2HD2 ASN A 39 13.926 8.289 -5.955 1.00 0.00 H ATOM 619 N VAL A 40 14.087 11.674 -8.895 1.00 91.47 N ATOM 620 CA VAL A 40 14.418 11.279 -10.266 1.00 91.47 C ATOM 621 C VAL A 40 15.363 10.090 -10.232 1.00 91.47 C ATOM 622 O VAL A 40 16.575 10.234 -10.088 1.00 91.47 O ATOM 623 CB VAL A 40 14.996 12.445 -11.077 1.00 91.47 C ATOM 624 CG1 VAL A 40 15.241 12.030 -12.537 1.00 91.47 C ATOM 625 CG2 VAL A 40 14.029 13.627 -11.066 1.00 91.47 C ATOM 626 H VAL A 40 14.690 12.323 -8.411 1.00 0.00 H ATOM 627 HA VAL A 40 13.504 10.947 -10.761 1.00 0.00 H ATOM 628 HB VAL A 40 15.944 12.750 -10.633 1.00 0.00 H ATOM 629 1HG1 VAL A 40 15.651 12.874 -13.091 1.00 0.00 H ATOM 630 2HG1 VAL A 40 15.947 11.200 -12.566 1.00 0.00 H ATOM 631 3HG1 VAL A 40 14.299 11.723 -12.991 1.00 0.00 H ATOM 632 1HG2 VAL A 40 14.452 14.448 -11.644 1.00 0.00 H ATOM 633 2HG2 VAL A 40 13.079 13.324 -11.506 1.00 0.00 H ATOM 634 3HG2 VAL A 40 13.865 13.954 -10.039 1.00 0.00 H ATOM 635 N GLN A 41 14.810 8.892 -10.408 1.00 88.62 N ATOM 636 CA GLN A 41 15.629 7.713 -10.659 1.00 88.62 C ATOM 637 C GLN A 41 16.161 7.711 -12.094 1.00 88.62 C ATOM 638 O GLN A 41 15.448 8.046 -13.051 1.00 88.62 O ATOM 639 CB GLN A 41 14.865 6.427 -10.349 1.00 88.62 C ATOM 640 CG GLN A 41 14.519 6.311 -8.856 1.00 88.62 C ATOM 641 CD GLN A 41 14.012 4.919 -8.496 1.00 88.62 C ATOM 642 OE1 GLN A 41 13.829 4.045 -9.321 1.00 88.62 O ATOM 643 NE2 GLN A 41 13.786 4.631 -7.238 1.00 88.62 N ATOM 644 H GLN A 41 13.806 8.794 -10.368 1.00 0.00 H ATOM 645 HA GLN A 41 16.503 7.754 -10.009 1.00 0.00 H ATOM 646 1HB GLN A 41 13.945 6.401 -10.933 1.00 0.00 H ATOM 647 2HB GLN A 41 15.465 5.567 -10.645 1.00 0.00 H ATOM 648 1HG GLN A 41 15.414 6.516 -8.269 1.00 0.00 H ATOM 649 2HG GLN A 41 13.741 7.036 -8.617 1.00 0.00 H ATOM 650 1HE2 GLN A 41 13.453 3.722 -6.984 1.00 0.00 H ATOM 651 2HE2 GLN A 41 13.946 5.319 -6.530 1.00 0.00 H ATOM 652 N GLY A 42 17.424 7.313 -12.229 1.00 90.15 N ATOM 653 CA GLY A 42 18.011 6.982 -13.517 1.00 90.15 C ATOM 654 C GLY A 42 17.602 5.590 -13.998 1.00 90.15 C ATOM 655 O GLY A 42 17.016 4.800 -13.259 1.00 90.15 O ATOM 656 H GLY A 42 17.991 7.241 -11.397 1.00 0.00 H ATOM 657 1HA GLY A 42 17.704 7.721 -14.257 1.00 0.00 H ATOM 658 2HA GLY A 42 19.097 7.031 -13.445 1.00 0.00 H ATOM 659 N PHE A 43 17.925 5.284 -15.248 1.00 92.05 N ATOM 660 CA PHE A 43 17.643 3.997 -15.879 1.00 92.05 C ATOM 661 C PHE A 43 18.835 3.539 -16.717 1.00 92.05 C ATOM 662 O PHE A 43 19.628 4.351 -17.198 1.00 92.05 O ATOM 663 CB PHE A 43 16.356 4.090 -16.715 1.00 92.05 C ATOM 664 CG PHE A 43 16.363 5.177 -17.778 1.00 92.05 C ATOM 665 CD1 PHE A 43 15.906 6.472 -17.467 1.00 92.05 C ATOM 666 CD2 PHE A 43 16.844 4.902 -19.071 1.00 92.05 C ATOM 667 CE1 PHE A 43 15.929 7.483 -18.445 1.00 92.05 C ATOM 668 CE2 PHE A 43 16.863 5.911 -20.050 1.00 92.05 C ATOM 669 CZ PHE A 43 16.405 7.202 -19.737 1.00 92.05 C ATOM 670 H PHE A 43 18.396 6.001 -15.781 1.00 0.00 H ATOM 671 HA PHE A 43 17.501 3.251 -15.096 1.00 0.00 H ATOM 672 1HB PHE A 43 16.178 3.139 -17.216 1.00 0.00 H ATOM 673 2HB PHE A 43 15.508 4.277 -16.057 1.00 0.00 H ATOM 674 HD1 PHE A 43 15.537 6.679 -16.462 1.00 0.00 H ATOM 675 HD2 PHE A 43 17.199 3.900 -19.314 1.00 0.00 H ATOM 676 HE1 PHE A 43 15.578 8.485 -18.200 1.00 0.00 H ATOM 677 HE2 PHE A 43 17.232 5.692 -21.052 1.00 0.00 H ATOM 678 HZ PHE A 43 16.418 7.983 -20.496 1.00 0.00 H ATOM 679 N PHE A 44 18.957 2.229 -16.920 1.00 92.34 N ATOM 680 CA PHE A 44 19.951 1.685 -17.838 1.00 92.34 C ATOM 681 C PHE A 44 19.489 1.824 -19.289 1.00 92.34 C ATOM 682 O PHE A 44 18.303 1.686 -19.614 1.00 92.34 O ATOM 683 CB PHE A 44 20.290 0.239 -17.467 1.00 92.34 C ATOM 684 CG PHE A 44 21.045 0.138 -16.158 1.00 92.34 C ATOM 685 CD1 PHE A 44 22.427 0.400 -16.129 1.00 92.34 C ATOM 686 CD2 PHE A 44 20.367 -0.181 -14.967 1.00 92.34 C ATOM 687 CE1 PHE A 44 23.133 0.337 -14.916 1.00 92.34 C ATOM 688 CE2 PHE A 44 21.072 -0.236 -13.751 1.00 92.34 C ATOM 689 CZ PHE A 44 22.454 0.022 -13.725 1.00 92.34 C ATOM 690 H PHE A 44 18.345 1.596 -16.425 1.00 0.00 H ATOM 691 HA PHE A 44 20.858 2.286 -17.762 1.00 0.00 H ATOM 692 1HB PHE A 44 19.372 -0.341 -17.389 1.00 0.00 H ATOM 693 2HB PHE A 44 20.893 -0.207 -18.257 1.00 0.00 H ATOM 694 HD1 PHE A 44 22.941 0.652 -17.057 1.00 0.00 H ATOM 695 HD2 PHE A 44 19.295 -0.382 -14.985 1.00 0.00 H ATOM 696 HE1 PHE A 44 24.205 0.532 -14.899 1.00 0.00 H ATOM 697 HE2 PHE A 44 20.546 -0.480 -12.828 1.00 0.00 H ATOM 698 HZ PHE A 44 22.998 -0.024 -12.782 1.00 0.00 H ATOM 699 N CYS A 45 20.437 2.083 -20.186 1.00 89.99 N ATOM 700 CA CYS A 45 20.186 2.069 -21.617 1.00 89.99 C ATOM 701 C CYS A 45 19.531 0.739 -22.004 1.00 89.99 C ATOM 702 O CYS A 45 20.011 -0.340 -21.662 1.00 89.99 O ATOM 703 CB CYS A 45 21.501 2.261 -22.379 1.00 89.99 C ATOM 704 SG CYS A 45 22.268 3.901 -22.251 1.00 89.99 S ATOM 705 H CYS A 45 21.366 2.297 -19.851 1.00 0.00 H ATOM 706 HA CYS A 45 19.514 2.893 -21.858 1.00 0.00 H ATOM 707 1HB CYS A 45 22.236 1.538 -22.024 1.00 0.00 H ATOM 708 2HB CYS A 45 21.338 2.069 -23.439 1.00 0.00 H ATOM 709 N HIS A 46 18.432 0.815 -22.754 1.00 87.03 N ATOM 710 CA HIS A 46 17.731 -0.358 -23.267 1.00 87.03 C ATOM 711 C HIS A 46 17.168 -1.326 -22.209 1.00 87.03 C ATOM 712 O HIS A 46 16.828 -2.451 -22.585 1.00 87.03 O ATOM 713 CB HIS A 46 18.636 -1.043 -24.310 1.00 87.03 C ATOM 714 CG HIS A 46 18.865 -0.197 -25.523 1.00 87.03 C ATOM 715 ND1 HIS A 46 17.904 0.385 -26.323 1.00 87.03 N ATOM 716 CD2 HIS A 46 20.087 0.203 -25.987 1.00 87.03 C ATOM 717 CE1 HIS A 46 18.540 1.120 -27.250 1.00 87.03 C ATOM 718 NE2 HIS A 46 19.864 1.034 -27.084 1.00 87.03 N ATOM 719 H HIS A 46 18.076 1.735 -22.971 1.00 0.00 H ATOM 720 HA HIS A 46 16.803 -0.047 -23.746 1.00 0.00 H ATOM 721 1HB HIS A 46 19.601 -1.276 -23.858 1.00 0.00 H ATOM 722 2HB HIS A 46 18.185 -1.985 -24.621 1.00 0.00 H ATOM 723 HD2 HIS A 46 21.057 -0.081 -25.577 1.00 0.00 H ATOM 724 HE1 HIS A 46 18.064 1.709 -28.033 1.00 0.00 H ATOM 725 HE2 HIS A 46 20.562 1.491 -27.654 1.00 0.00 H ATOM 726 N ASP A 47 16.978 -0.896 -20.959 1.00 91.42 N ATOM 727 CA ASP A 47 16.450 -1.748 -19.889 1.00 91.42 C ATOM 728 C ASP A 47 15.121 -2.429 -20.276 1.00 91.42 C ATOM 729 O ASP A 47 14.137 -1.793 -20.671 1.00 91.42 O ATOM 730 CB ASP A 47 16.309 -0.941 -18.593 1.00 91.42 C ATOM 731 CG ASP A 47 16.146 -1.834 -17.358 1.00 91.42 C ATOM 732 OD1 ASP A 47 15.696 -2.996 -17.527 1.00 91.42 O ATOM 733 OD2 ASP A 47 16.486 -1.340 -16.266 1.00 91.42 O ATOM 734 H ASP A 47 17.213 0.064 -20.752 1.00 0.00 H ATOM 735 HA ASP A 47 17.151 -2.565 -19.720 1.00 0.00 H ATOM 736 1HB ASP A 47 17.189 -0.312 -18.458 1.00 0.00 H ATOM 737 2HB ASP A 47 15.444 -0.282 -18.667 1.00 0.00 H ATOM 738 N SER A 48 15.110 -3.759 -20.193 1.00 92.33 N ATOM 739 CA SER A 48 13.951 -4.586 -20.532 1.00 92.33 C ATOM 740 C SER A 48 12.816 -4.476 -19.510 1.00 92.33 C ATOM 741 O SER A 48 11.657 -4.704 -19.875 1.00 92.33 O ATOM 742 CB SER A 48 14.385 -6.042 -20.713 1.00 92.33 C ATOM 743 OG SER A 48 14.784 -6.633 -19.492 1.00 92.33 O ATOM 744 H SER A 48 15.958 -4.207 -19.876 1.00 0.00 H ATOM 745 HA SER A 48 13.530 -4.223 -21.471 1.00 0.00 H ATOM 746 1HB SER A 48 13.561 -6.617 -21.135 1.00 0.00 H ATOM 747 2HB SER A 48 15.213 -6.090 -21.419 1.00 0.00 H ATOM 748 HG SER A 48 14.682 -5.952 -18.823 1.00 0.00 H ATOM 749 N ALA A 49 13.120 -4.083 -18.267 1.00 93.34 N ATOM 750 CA ALA A 49 12.133 -3.914 -17.205 1.00 93.34 C ATOM 751 C ALA A 49 11.141 -2.777 -17.506 1.00 93.34 C ATOM 752 O ALA A 49 9.978 -2.875 -17.118 1.00 93.34 O ATOM 753 CB ALA A 49 12.880 -3.669 -15.889 1.00 93.34 C ATOM 754 H ALA A 49 14.093 -3.897 -18.069 1.00 0.00 H ATOM 755 HA ALA A 49 11.550 -4.833 -17.135 1.00 0.00 H ATOM 756 1HB ALA A 49 12.160 -3.540 -15.081 1.00 0.00 H ATOM 757 2HB ALA A 49 13.522 -4.523 -15.670 1.00 0.00 H ATOM 758 3HB ALA A 49 13.489 -2.771 -15.979 1.00 0.00 H ATOM 759 N TYR A 50 11.580 -1.757 -18.255 1.00 94.56 N ATOM 760 CA TYR A 50 10.840 -0.513 -18.508 1.00 94.56 C ATOM 761 C TYR A 50 10.361 -0.343 -19.960 1.00 94.56 C ATOM 762 O TYR A 50 9.919 0.739 -20.352 1.00 94.56 O ATOM 763 CB TYR A 50 11.707 0.668 -18.066 1.00 94.56 C ATOM 764 CG TYR A 50 12.220 0.574 -16.646 1.00 94.56 C ATOM 765 CD1 TYR A 50 11.339 0.297 -15.582 1.00 94.56 C ATOM 766 CD2 TYR A 50 13.597 0.725 -16.397 1.00 94.56 C ATOM 767 CE1 TYR A 50 11.837 0.153 -14.275 1.00 94.56 C ATOM 768 CE2 TYR A 50 14.097 0.584 -15.092 1.00 94.56 C ATOM 769 CZ TYR A 50 13.216 0.302 -14.028 1.00 94.56 C ATOM 770 OH TYR A 50 13.692 0.180 -12.764 1.00 94.56 O ATOM 771 H TYR A 50 12.494 -1.878 -18.667 1.00 0.00 H ATOM 772 HA TYR A 50 9.921 -0.531 -17.921 1.00 0.00 H ATOM 773 1HB TYR A 50 12.570 0.754 -18.727 1.00 0.00 H ATOM 774 2HB TYR A 50 11.135 1.591 -18.153 1.00 0.00 H ATOM 775 HD1 TYR A 50 10.270 0.194 -15.772 1.00 0.00 H ATOM 776 HD2 TYR A 50 14.277 0.953 -17.218 1.00 0.00 H ATOM 777 HE1 TYR A 50 11.155 -0.061 -13.453 1.00 0.00 H ATOM 778 HE2 TYR A 50 15.165 0.693 -14.903 1.00 0.00 H ATOM 779 HH TYR A 50 14.643 0.313 -12.767 1.00 0.00 H ATOM 780 N ARG A 51 10.464 -1.395 -20.784 1.00 94.38 N ATOM 781 CA ARG A 51 10.134 -1.372 -22.224 1.00 94.38 C ATOM 782 C ARG A 51 8.751 -1.947 -22.552 1.00 94.38 C ATOM 783 O ARG A 51 8.491 -2.324 -23.695 1.00 94.38 O ATOM 784 CB ARG A 51 11.263 -2.052 -23.013 1.00 94.38 C ATOM 785 CG ARG A 51 11.326 -1.562 -24.472 1.00 94.38 C ATOM 786 CD ARG A 51 12.264 -2.425 -25.308 1.00 94.38 C ATOM 787 NE ARG A 51 13.664 -2.214 -24.920 1.00 94.38 N ATOM 788 CZ ARG A 51 14.714 -2.562 -25.629 1.00 94.38 C ATOM 789 NH1 ARG A 51 14.624 -3.229 -26.742 1.00 94.38 N ATOM 790 NH2 ARG A 51 15.897 -2.256 -25.224 1.00 94.38 N ATOM 791 H ARG A 51 10.793 -2.255 -20.368 1.00 0.00 H ATOM 792 HA ARG A 51 10.048 -0.333 -22.543 1.00 0.00 H ATOM 793 1HB ARG A 51 12.217 -1.851 -22.528 1.00 0.00 H ATOM 794 2HB ARG A 51 11.113 -3.132 -23.006 1.00 0.00 H ATOM 795 1HG ARG A 51 10.330 -1.605 -24.914 1.00 0.00 H ATOM 796 2HG ARG A 51 11.689 -0.534 -24.495 1.00 0.00 H ATOM 797 1HD ARG A 51 12.017 -3.476 -25.163 1.00 0.00 H ATOM 798 2HD ARG A 51 12.152 -2.169 -26.361 1.00 0.00 H ATOM 799 HE ARG A 51 13.843 -1.763 -24.033 1.00 0.00 H ATOM 800 1HH1 ARG A 51 13.718 -3.502 -27.096 1.00 0.00 H ATOM 801 2HH1 ARG A 51 15.460 -3.474 -27.253 1.00 0.00 H ATOM 802 1HH2 ARG A 51 16.019 -1.747 -24.359 1.00 0.00 H ATOM 803 2HH2 ARG A 51 16.702 -2.524 -25.770 1.00 0.00 H ATOM 804 N LYS A 52 7.861 -2.090 -21.571 1.00 96.23 N ATOM 805 CA LYS A 52 6.495 -2.559 -21.838 1.00 96.23 C ATOM 806 C LYS A 52 5.720 -1.507 -22.647 1.00 96.23 C ATOM 807 O LYS A 52 6.037 -0.319 -22.563 1.00 96.23 O ATOM 808 CB LYS A 52 5.787 -2.954 -20.532 1.00 96.23 C ATOM 809 CG LYS A 52 6.515 -4.054 -19.738 1.00 96.23 C ATOM 810 CD LYS A 52 6.691 -5.352 -20.540 1.00 96.23 C ATOM 811 CE LYS A 52 7.380 -6.406 -19.671 1.00 96.23 C ATOM 812 NZ LYS A 52 7.629 -7.654 -20.434 1.00 96.23 N ATOM 813 H LYS A 52 8.130 -1.872 -20.622 1.00 0.00 H ATOM 814 HA LYS A 52 6.550 -3.438 -22.480 1.00 0.00 H ATOM 815 1HB LYS A 52 5.692 -2.078 -19.890 1.00 0.00 H ATOM 816 2HB LYS A 52 4.780 -3.306 -20.756 1.00 0.00 H ATOM 817 1HG LYS A 52 7.504 -3.698 -19.445 1.00 0.00 H ATOM 818 2HG LYS A 52 5.950 -4.286 -18.836 1.00 0.00 H ATOM 819 1HD LYS A 52 5.714 -5.717 -20.861 1.00 0.00 H ATOM 820 2HD LYS A 52 7.294 -5.153 -21.426 1.00 0.00 H ATOM 821 1HE LYS A 52 8.329 -6.014 -19.308 1.00 0.00 H ATOM 822 2HE LYS A 52 6.753 -6.634 -18.809 1.00 0.00 H ATOM 823 1HZ LYS A 52 8.083 -8.330 -19.836 1.00 0.00 H ATOM 824 2HZ LYS A 52 6.750 -8.031 -20.761 1.00 0.00 H ATOM 825 3HZ LYS A 52 8.223 -7.452 -21.225 1.00 0.00 H ATOM 826 N PRO A 53 4.744 -1.923 -23.473 1.00 95.78 N ATOM 827 CA PRO A 53 3.943 -0.982 -24.246 1.00 95.78 C ATOM 828 C PRO A 53 3.147 -0.067 -23.314 1.00 95.78 C ATOM 829 O PRO A 53 2.700 -0.497 -22.252 1.00 95.78 O ATOM 830 CB PRO A 53 3.034 -1.841 -25.129 1.00 95.78 C ATOM 831 CG PRO A 53 2.895 -3.140 -24.335 1.00 95.78 C ATOM 832 CD PRO A 53 4.265 -3.285 -23.677 1.00 95.78 C ATOM 833 HA PRO A 53 4.608 -0.374 -24.877 1.00 0.00 H ATOM 834 1HB PRO A 53 2.075 -1.328 -25.293 1.00 0.00 H ATOM 835 2HB PRO A 53 3.495 -1.984 -26.117 1.00 0.00 H ATOM 836 1HG PRO A 53 2.070 -3.057 -23.612 1.00 0.00 H ATOM 837 2HG PRO A 53 2.644 -3.972 -25.009 1.00 0.00 H ATOM 838 1HD PRO A 53 4.157 -3.805 -22.714 1.00 0.00 H ATOM 839 2HD PRO A 53 4.936 -3.843 -24.346 1.00 0.00 H ATOM 840 N TYR A 54 2.959 1.187 -23.725 1.00 95.70 N ATOM 841 CA TYR A 54 2.103 2.115 -22.995 1.00 95.70 C ATOM 842 C TYR A 54 0.644 1.630 -23.067 1.00 95.70 C ATOM 843 O TYR A 54 0.112 1.532 -24.174 1.00 95.70 O ATOM 844 CB TYR A 54 2.254 3.532 -23.567 1.00 95.70 C ATOM 845 CG TYR A 54 1.338 4.559 -22.924 1.00 95.70 C ATOM 846 CD1 TYR A 54 0.477 5.344 -23.715 1.00 95.70 C ATOM 847 CD2 TYR A 54 1.347 4.731 -21.528 1.00 95.70 C ATOM 848 CE1 TYR A 54 -0.350 6.311 -23.109 1.00 95.70 C ATOM 849 CE2 TYR A 54 0.498 5.667 -20.913 1.00 95.70 C ATOM 850 CZ TYR A 54 -0.343 6.472 -21.708 1.00 95.70 C ATOM 851 OH TYR A 54 -1.146 7.397 -21.126 1.00 95.70 O ATOM 852 H TYR A 54 3.422 1.502 -24.565 1.00 0.00 H ATOM 853 HA TYR A 54 2.413 2.122 -21.950 1.00 0.00 H ATOM 854 1HB TYR A 54 3.284 3.869 -23.438 1.00 0.00 H ATOM 855 2HB TYR A 54 2.046 3.517 -24.636 1.00 0.00 H ATOM 856 HD1 TYR A 54 0.450 5.204 -24.796 1.00 0.00 H ATOM 857 HD2 TYR A 54 2.019 4.135 -20.910 1.00 0.00 H ATOM 858 HE1 TYR A 54 -1.016 6.919 -23.721 1.00 0.00 H ATOM 859 HE2 TYR A 54 0.493 5.768 -19.827 1.00 0.00 H ATOM 860 HH TYR A 54 -1.021 7.374 -20.174 1.00 0.00 H ATOM 861 N PRO A 55 -0.014 1.342 -21.928 1.00 94.66 N ATOM 862 CA PRO A 55 -1.380 0.812 -21.911 1.00 94.66 C ATOM 863 C PRO A 55 -2.455 1.849 -22.271 1.00 94.66 C ATOM 864 O PRO A 55 -3.629 1.503 -22.336 1.00 94.66 O ATOM 865 CB PRO A 55 -1.572 0.267 -20.491 1.00 94.66 C ATOM 866 CG PRO A 55 -0.673 1.176 -19.656 1.00 94.66 C ATOM 867 CD PRO A 55 0.524 1.374 -20.571 1.00 94.66 C ATOM 868 HA PRO A 55 -1.461 -0.004 -22.644 1.00 0.00 H ATOM 869 1HB PRO A 55 -2.634 0.320 -20.208 1.00 0.00 H ATOM 870 2HB PRO A 55 -1.281 -0.793 -20.452 1.00 0.00 H ATOM 871 1HG PRO A 55 -1.200 2.109 -19.410 1.00 0.00 H ATOM 872 2HG PRO A 55 -0.424 0.690 -18.701 1.00 0.00 H ATOM 873 1HD PRO A 55 0.989 2.349 -20.362 1.00 0.00 H ATOM 874 2HD PRO A 55 1.245 0.559 -20.414 1.00 0.00 H ATOM 875 N GLY A 56 -2.082 3.115 -22.486 1.00 94.38 N ATOM 876 CA GLY A 56 -3.026 4.205 -22.715 1.00 94.38 C ATOM 877 C GLY A 56 -3.369 4.992 -21.441 1.00 94.38 C ATOM 878 O GLY A 56 -2.830 4.714 -20.358 1.00 94.38 O ATOM 879 H GLY A 56 -1.092 3.313 -22.487 1.00 0.00 H ATOM 880 1HA GLY A 56 -2.612 4.896 -23.449 1.00 0.00 H ATOM 881 2HA GLY A 56 -3.948 3.805 -23.135 1.00 0.00 H ATOM 882 N PRO A 57 -4.248 6.002 -21.560 1.00 93.97 N ATOM 883 CA PRO A 57 -4.655 6.855 -20.445 1.00 93.97 C ATOM 884 C PRO A 57 -5.339 6.051 -19.330 1.00 93.97 C ATOM 885 O PRO A 57 -5.906 4.987 -19.576 1.00 93.97 O ATOM 886 CB PRO A 57 -5.590 7.905 -21.059 1.00 93.97 C ATOM 887 CG PRO A 57 -6.180 7.189 -22.274 1.00 93.97 C ATOM 888 CD PRO A 57 -5.020 6.323 -22.755 1.00 93.97 C ATOM 889 HA PRO A 57 -3.766 7.346 -20.022 1.00 0.00 H ATOM 890 1HB PRO A 57 -6.350 8.208 -20.324 1.00 0.00 H ATOM 891 2HB PRO A 57 -5.020 8.808 -21.323 1.00 0.00 H ATOM 892 1HG PRO A 57 -7.066 6.608 -21.979 1.00 0.00 H ATOM 893 2HG PRO A 57 -6.516 7.923 -23.021 1.00 0.00 H ATOM 894 1HD PRO A 57 -5.414 5.406 -23.217 1.00 0.00 H ATOM 895 2HD PRO A 57 -4.412 6.890 -23.475 1.00 0.00 H ATOM 896 N GLU A 58 -5.309 6.564 -18.099 1.00 91.32 N ATOM 897 CA GLU A 58 -5.905 5.900 -16.924 1.00 91.32 C ATOM 898 C GLU A 58 -7.411 5.625 -17.080 1.00 91.32 C ATOM 899 O GLU A 58 -7.896 4.605 -16.599 1.00 91.32 O ATOM 900 CB GLU A 58 -5.662 6.760 -15.672 1.00 91.32 C ATOM 901 CG GLU A 58 -4.207 6.740 -15.176 1.00 91.32 C ATOM 902 CD GLU A 58 -3.756 5.347 -14.701 1.00 91.32 C ATOM 903 OE1 GLU A 58 -2.649 4.915 -15.100 1.00 91.32 O ATOM 904 OE2 GLU A 58 -4.521 4.665 -13.979 1.00 91.32 O ATOM 905 H GLU A 58 -4.850 7.456 -17.980 1.00 0.00 H ATOM 906 HA GLU A 58 -5.422 4.931 -16.792 1.00 0.00 H ATOM 907 1HB GLU A 58 -5.935 7.794 -15.882 1.00 0.00 H ATOM 908 2HB GLU A 58 -6.302 6.411 -14.861 1.00 0.00 H ATOM 909 1HG GLU A 58 -3.554 7.065 -15.985 1.00 0.00 H ATOM 910 2HG GLU A 58 -4.104 7.450 -14.356 1.00 0.00 H ATOM 911 N ASP A 59 -8.136 6.468 -17.822 1.00 91.31 N ATOM 912 CA ASP A 59 -9.574 6.292 -18.089 1.00 91.31 C ATOM 913 C ASP A 59 -9.889 5.037 -18.916 1.00 91.31 C ATOM 914 O ASP A 59 -11.013 4.541 -18.891 1.00 91.31 O ATOM 915 CB ASP A 59 -10.111 7.526 -18.828 1.00 91.31 C ATOM 916 CG ASP A 59 -9.908 8.820 -18.043 1.00 91.31 C ATOM 917 OD1 ASP A 59 -10.082 8.787 -16.804 1.00 91.31 O ATOM 918 OD2 ASP A 59 -9.518 9.816 -18.690 1.00 91.31 O ATOM 919 H ASP A 59 -7.657 7.266 -18.215 1.00 0.00 H ATOM 920 HA ASP A 59 -10.093 6.192 -17.135 1.00 0.00 H ATOM 921 1HB ASP A 59 -9.610 7.619 -19.792 1.00 0.00 H ATOM 922 2HB ASP A 59 -11.176 7.398 -19.023 1.00 0.00 H ATOM 923 N SER A 60 -8.894 4.514 -19.641 1.00 92.31 N ATOM 924 CA SER A 60 -9.004 3.276 -20.424 1.00 92.31 C ATOM 925 C SER A 60 -8.553 2.021 -19.669 1.00 92.31 C ATOM 926 O SER A 60 -8.589 0.929 -20.231 1.00 92.31 O ATOM 927 CB SER A 60 -8.274 3.425 -21.763 1.00 92.31 C ATOM 928 OG SER A 60 -6.870 3.569 -21.624 1.00 92.31 O ATOM 929 H SER A 60 -8.018 5.017 -19.637 1.00 0.00 H ATOM 930 HA SER A 60 -10.060 3.084 -20.621 1.00 0.00 H ATOM 931 1HB SER A 60 -8.471 2.551 -22.384 1.00 0.00 H ATOM 932 2HB SER A 60 -8.659 4.296 -22.292 1.00 0.00 H ATOM 933 HG SER A 60 -6.693 3.539 -20.681 1.00 0.00 H ATOM 934 N SER A 61 -8.124 2.158 -18.409 1.00 93.22 N ATOM 935 CA SER A 61 -7.791 1.010 -17.559 1.00 93.22 C ATOM 936 C SER A 61 -9.032 0.155 -17.284 1.00 93.22 C ATOM 937 O SER A 61 -10.142 0.671 -17.167 1.00 93.22 O ATOM 938 CB SER A 61 -7.173 1.490 -16.240 1.00 93.22 C ATOM 939 OG SER A 61 -6.775 0.398 -15.427 1.00 93.22 O ATOM 940 H SER A 61 -8.028 3.091 -18.035 1.00 0.00 H ATOM 941 HA SER A 61 -7.062 0.391 -18.084 1.00 0.00 H ATOM 942 1HB SER A 61 -6.309 2.119 -16.451 1.00 0.00 H ATOM 943 2HB SER A 61 -7.897 2.099 -15.700 1.00 0.00 H ATOM 944 HG SER A 61 -6.999 -0.395 -15.920 1.00 0.00 H ATOM 945 N ALA A 62 -8.846 -1.150 -17.100 1.00 93.35 N ATOM 946 CA ALA A 62 -9.875 -2.077 -16.636 1.00 93.35 C ATOM 947 C ALA A 62 -10.471 -1.648 -15.286 1.00 93.35 C ATOM 948 O ALA A 62 -11.630 -1.946 -14.996 1.00 93.35 O ATOM 949 CB ALA A 62 -9.240 -3.469 -16.524 1.00 93.35 C ATOM 950 H ALA A 62 -7.921 -1.502 -17.301 1.00 0.00 H ATOM 951 HA ALA A 62 -10.677 -2.090 -17.374 1.00 0.00 H ATOM 952 1HB ALA A 62 -9.988 -4.183 -16.179 1.00 0.00 H ATOM 953 2HB ALA A 62 -8.867 -3.778 -17.500 1.00 0.00 H ATOM 954 3HB ALA A 62 -8.415 -3.436 -15.814 1.00 0.00 H ATOM 955 N VAL A 63 -9.690 -0.934 -14.465 1.00 93.83 N ATOM 956 CA VAL A 63 -10.160 -0.306 -13.226 1.00 93.83 C ATOM 957 C VAL A 63 -9.741 1.168 -13.227 1.00 93.83 C ATOM 958 O VAL A 63 -8.695 1.514 -12.662 1.00 93.83 O ATOM 959 CB VAL A 63 -9.669 -1.056 -11.974 1.00 93.83 C ATOM 960 CG1 VAL A 63 -10.349 -0.478 -10.723 1.00 93.83 C ATOM 961 CG2 VAL A 63 -9.999 -2.555 -12.033 1.00 93.83 C ATOM 962 H VAL A 63 -8.721 -0.832 -14.731 1.00 0.00 H ATOM 963 HA VAL A 63 -11.250 -0.324 -13.221 1.00 0.00 H ATOM 964 HB VAL A 63 -8.588 -0.944 -11.895 1.00 0.00 H ATOM 965 1HG1 VAL A 63 -9.999 -1.011 -9.839 1.00 0.00 H ATOM 966 2HG1 VAL A 63 -10.101 0.579 -10.630 1.00 0.00 H ATOM 967 3HG1 VAL A 63 -11.429 -0.593 -10.810 1.00 0.00 H ATOM 968 1HG2 VAL A 63 -9.634 -3.044 -11.130 1.00 0.00 H ATOM 969 2HG2 VAL A 63 -11.079 -2.687 -12.106 1.00 0.00 H ATOM 970 3HG2 VAL A 63 -9.519 -2.999 -12.905 1.00 0.00 H ATOM 971 N PRO A 64 -10.554 2.051 -13.838 1.00 95.24 N ATOM 972 CA PRO A 64 -10.282 3.480 -13.842 1.00 95.24 C ATOM 973 C PRO A 64 -10.224 4.024 -12.405 1.00 95.24 C ATOM 974 O PRO A 64 -11.076 3.652 -11.585 1.00 95.24 O ATOM 975 CB PRO A 64 -11.412 4.129 -14.649 1.00 95.24 C ATOM 976 CG PRO A 64 -11.918 2.991 -15.532 1.00 95.24 C ATOM 977 CD PRO A 64 -11.748 1.773 -14.626 1.00 95.24 C ATOM 978 HA PRO A 64 -9.320 3.664 -14.343 1.00 0.00 H ATOM 979 1HB PRO A 64 -12.181 4.524 -13.969 1.00 0.00 H ATOM 980 2HB PRO A 64 -11.022 4.982 -15.223 1.00 0.00 H ATOM 981 1HG PRO A 64 -12.960 3.176 -15.830 1.00 0.00 H ATOM 982 2HG PRO A 64 -11.327 2.937 -16.458 1.00 0.00 H ATOM 983 1HD PRO A 64 -12.630 1.673 -13.976 1.00 0.00 H ATOM 984 2HD PRO A 64 -11.616 0.872 -15.243 1.00 0.00 H ATOM 985 N PRO A 65 -9.289 4.935 -12.078 1.00 93.52 N ATOM 986 CA PRO A 65 -9.176 5.504 -10.733 1.00 93.52 C ATOM 987 C PRO A 65 -10.484 6.116 -10.219 1.00 93.52 C ATOM 988 O PRO A 65 -10.852 5.905 -9.068 1.00 93.52 O ATOM 989 CB PRO A 65 -8.063 6.551 -10.830 1.00 93.52 C ATOM 990 CG PRO A 65 -7.178 6.022 -11.955 1.00 93.52 C ATOM 991 CD PRO A 65 -8.178 5.377 -12.913 1.00 93.52 C ATOM 992 HA PRO A 65 -8.885 4.711 -10.028 1.00 0.00 H ATOM 993 1HB PRO A 65 -8.494 7.540 -11.046 1.00 0.00 H ATOM 994 2HB PRO A 65 -7.538 6.632 -9.867 1.00 0.00 H ATOM 995 1HG PRO A 65 -6.610 6.846 -12.411 1.00 0.00 H ATOM 996 2HG PRO A 65 -6.440 5.311 -11.555 1.00 0.00 H ATOM 997 1HD PRO A 65 -8.519 6.124 -13.646 1.00 0.00 H ATOM 998 2HD PRO A 65 -7.703 4.524 -13.420 1.00 0.00 H ATOM 999 N VAL A 66 -11.250 6.787 -11.089 1.00 94.72 N ATOM 1000 CA VAL A 66 -12.555 7.379 -10.741 1.00 94.72 C ATOM 1001 C VAL A 66 -13.532 6.327 -10.215 1.00 94.72 C ATOM 1002 O VAL A 66 -14.193 6.552 -9.199 1.00 94.72 O ATOM 1003 CB VAL A 66 -13.172 8.101 -11.957 1.00 94.72 C ATOM 1004 CG1 VAL A 66 -14.531 8.733 -11.620 1.00 94.72 C ATOM 1005 CG2 VAL A 66 -12.247 9.216 -12.458 1.00 94.72 C ATOM 1006 H VAL A 66 -10.901 6.885 -12.032 1.00 0.00 H ATOM 1007 HA VAL A 66 -12.402 8.110 -9.946 1.00 0.00 H ATOM 1008 HB VAL A 66 -13.324 7.378 -12.759 1.00 0.00 H ATOM 1009 1HG1 VAL A 66 -14.930 9.231 -12.504 1.00 0.00 H ATOM 1010 2HG1 VAL A 66 -15.224 7.956 -11.298 1.00 0.00 H ATOM 1011 3HG1 VAL A 66 -14.405 9.462 -10.820 1.00 0.00 H ATOM 1012 1HG2 VAL A 66 -12.703 9.709 -13.316 1.00 0.00 H ATOM 1013 2HG2 VAL A 66 -12.090 9.944 -11.662 1.00 0.00 H ATOM 1014 3HG2 VAL A 66 -11.289 8.789 -12.753 1.00 0.00 H ATOM 1015 N LEU A 67 -13.601 5.163 -10.869 1.00 96.26 N ATOM 1016 CA LEU A 67 -14.452 4.058 -10.434 1.00 96.26 C ATOM 1017 C LEU A 67 -13.977 3.522 -9.083 1.00 96.26 C ATOM 1018 O LEU A 67 -14.782 3.366 -8.165 1.00 96.26 O ATOM 1019 CB LEU A 67 -14.450 2.958 -11.512 1.00 96.26 C ATOM 1020 CG LEU A 67 -15.247 1.699 -11.123 1.00 96.26 C ATOM 1021 CD1 LEU A 67 -16.735 1.997 -10.924 1.00 96.26 C ATOM 1022 CD2 LEU A 67 -15.096 0.637 -12.210 1.00 96.26 C ATOM 1023 H LEU A 67 -13.036 5.052 -11.699 1.00 0.00 H ATOM 1024 HA LEU A 67 -15.467 4.433 -10.307 1.00 0.00 H ATOM 1025 1HB LEU A 67 -14.874 3.368 -12.427 1.00 0.00 H ATOM 1026 2HB LEU A 67 -13.418 2.669 -11.711 1.00 0.00 H ATOM 1027 HG LEU A 67 -14.868 1.306 -10.179 1.00 0.00 H ATOM 1028 1HD1 LEU A 67 -17.256 1.080 -10.651 1.00 0.00 H ATOM 1029 2HD1 LEU A 67 -16.856 2.733 -10.129 1.00 0.00 H ATOM 1030 3HD1 LEU A 67 -17.154 2.390 -11.849 1.00 0.00 H ATOM 1031 1HD2 LEU A 67 -15.661 -0.253 -11.931 1.00 0.00 H ATOM 1032 2HD2 LEU A 67 -15.476 1.026 -13.155 1.00 0.00 H ATOM 1033 3HD2 LEU A 67 -14.043 0.378 -12.322 1.00 0.00 H ATOM 1034 N LEU A 68 -12.672 3.280 -8.946 1.00 96.83 N ATOM 1035 CA LEU A 68 -12.098 2.768 -7.709 1.00 96.83 C ATOM 1036 C LEU A 68 -12.364 3.707 -6.527 1.00 96.83 C ATOM 1037 O LEU A 68 -12.842 3.253 -5.490 1.00 96.83 O ATOM 1038 CB LEU A 68 -10.595 2.524 -7.910 1.00 96.83 C ATOM 1039 CG LEU A 68 -9.882 2.085 -6.621 1.00 96.83 C ATOM 1040 CD1 LEU A 68 -10.425 0.768 -6.066 1.00 96.83 C ATOM 1041 CD2 LEU A 68 -8.395 1.910 -6.888 1.00 96.83 C ATOM 1042 H LEU A 68 -12.065 3.460 -9.733 1.00 0.00 H ATOM 1043 HA LEU A 68 -12.585 1.824 -7.466 1.00 0.00 H ATOM 1044 1HB LEU A 68 -10.467 1.754 -8.669 1.00 0.00 H ATOM 1045 2HB LEU A 68 -10.139 3.444 -8.275 1.00 0.00 H ATOM 1046 HG LEU A 68 -10.023 2.844 -5.851 1.00 0.00 H ATOM 1047 1HD1 LEU A 68 -9.885 0.507 -5.156 1.00 0.00 H ATOM 1048 2HD1 LEU A 68 -11.485 0.879 -5.839 1.00 0.00 H ATOM 1049 3HD1 LEU A 68 -10.292 -0.021 -6.806 1.00 0.00 H ATOM 1050 1HD2 LEU A 68 -7.894 1.599 -5.970 1.00 0.00 H ATOM 1051 2HD2 LEU A 68 -8.250 1.149 -7.656 1.00 0.00 H ATOM 1052 3HD2 LEU A 68 -7.973 2.855 -7.230 1.00 0.00 H ATOM 1053 N TYR A 69 -12.091 5.003 -6.677 1.00 95.78 N ATOM 1054 CA TYR A 69 -12.273 5.988 -5.610 1.00 95.78 C ATOM 1055 C TYR A 69 -13.746 6.160 -5.246 1.00 95.78 C ATOM 1056 O TYR A 69 -14.081 6.229 -4.065 1.00 95.78 O ATOM 1057 CB TYR A 69 -11.645 7.326 -6.027 1.00 95.78 C ATOM 1058 CG TYR A 69 -10.162 7.301 -6.368 1.00 95.78 C ATOM 1059 CD1 TYR A 69 -9.310 6.269 -5.914 1.00 95.78 C ATOM 1060 CD2 TYR A 69 -9.631 8.341 -7.158 1.00 95.78 C ATOM 1061 CE1 TYR A 69 -7.951 6.268 -6.272 1.00 95.78 C ATOM 1062 CE2 TYR A 69 -8.265 8.355 -7.495 1.00 95.78 C ATOM 1063 CZ TYR A 69 -7.424 7.314 -7.053 1.00 95.78 C ATOM 1064 OH TYR A 69 -6.105 7.309 -7.371 1.00 95.78 O ATOM 1065 H TYR A 69 -11.742 5.309 -7.574 1.00 0.00 H ATOM 1066 HA TYR A 69 -11.770 5.624 -4.714 1.00 0.00 H ATOM 1067 1HB TYR A 69 -12.164 7.714 -6.905 1.00 0.00 H ATOM 1068 2HB TYR A 69 -11.771 8.053 -5.225 1.00 0.00 H ATOM 1069 HD1 TYR A 69 -9.707 5.472 -5.285 1.00 0.00 H ATOM 1070 HD2 TYR A 69 -10.280 9.143 -7.511 1.00 0.00 H ATOM 1071 HE1 TYR A 69 -7.296 5.471 -5.921 1.00 0.00 H ATOM 1072 HE2 TYR A 69 -7.860 9.170 -8.096 1.00 0.00 H ATOM 1073 HH TYR A 69 -5.902 8.083 -7.901 1.00 0.00 H ATOM 1074 N SER A 70 -14.639 6.131 -6.238 1.00 96.53 N ATOM 1075 CA SER A 70 -16.086 6.168 -6.006 1.00 96.53 C ATOM 1076 C SER A 70 -16.568 4.948 -5.219 1.00 96.53 C ATOM 1077 O SER A 70 -17.356 5.088 -4.284 1.00 96.53 O ATOM 1078 CB SER A 70 -16.842 6.236 -7.334 1.00 96.53 C ATOM 1079 OG SER A 70 -16.464 7.386 -8.061 1.00 96.53 O ATOM 1080 H SER A 70 -14.294 6.081 -7.186 1.00 0.00 H ATOM 1081 HA SER A 70 -16.321 7.062 -5.426 1.00 0.00 H ATOM 1082 1HB SER A 70 -16.630 5.341 -7.919 1.00 0.00 H ATOM 1083 2HB SER A 70 -17.914 6.255 -7.142 1.00 0.00 H ATOM 1084 HG SER A 70 -15.813 7.839 -7.520 1.00 0.00 H ATOM 1085 N LEU A 71 -16.076 3.750 -5.548 1.00 96.71 N ATOM 1086 CA LEU A 71 -16.426 2.523 -4.830 1.00 96.71 C ATOM 1087 C LEU A 71 -15.827 2.496 -3.420 1.00 96.71 C ATOM 1088 O LEU A 71 -16.535 2.169 -2.469 1.00 96.71 O ATOM 1089 CB LEU A 71 -15.973 1.297 -5.641 1.00 96.71 C ATOM 1090 CG LEU A 71 -16.770 1.051 -6.935 1.00 96.71 C ATOM 1091 CD1 LEU A 71 -16.135 -0.115 -7.693 1.00 96.71 C ATOM 1092 CD2 LEU A 71 -18.235 0.703 -6.662 1.00 96.71 C ATOM 1093 H LEU A 71 -15.436 3.698 -6.327 1.00 0.00 H ATOM 1094 HA LEU A 71 -17.508 2.489 -4.711 1.00 0.00 H ATOM 1095 1HB LEU A 71 -14.925 1.424 -5.906 1.00 0.00 H ATOM 1096 2HB LEU A 71 -16.063 0.412 -5.012 1.00 0.00 H ATOM 1097 HG LEU A 71 -16.748 1.949 -7.553 1.00 0.00 H ATOM 1098 1HD1 LEU A 71 -16.692 -0.298 -8.612 1.00 0.00 H ATOM 1099 2HD1 LEU A 71 -15.102 0.130 -7.939 1.00 0.00 H ATOM 1100 3HD1 LEU A 71 -16.158 -1.009 -7.071 1.00 0.00 H ATOM 1101 1HD2 LEU A 71 -18.753 0.540 -7.608 1.00 0.00 H ATOM 1102 2HD2 LEU A 71 -18.287 -0.203 -6.059 1.00 0.00 H ATOM 1103 3HD2 LEU A 71 -18.710 1.524 -6.125 1.00 0.00 H ATOM 1104 N ALA A 72 -14.557 2.877 -3.272 1.00 97.02 N ATOM 1105 CA ALA A 72 -13.878 2.938 -1.982 1.00 97.02 C ATOM 1106 C ALA A 72 -14.512 3.985 -1.052 1.00 97.02 C ATOM 1107 O ALA A 72 -14.629 3.743 0.144 1.00 97.02 O ATOM 1108 CB ALA A 72 -12.388 3.215 -2.219 1.00 97.02 C ATOM 1109 H ALA A 72 -14.051 3.134 -4.107 1.00 0.00 H ATOM 1110 HA ALA A 72 -13.997 1.972 -1.491 1.00 0.00 H ATOM 1111 1HB ALA A 72 -11.870 3.263 -1.261 1.00 0.00 H ATOM 1112 2HB ALA A 72 -11.961 2.415 -2.823 1.00 0.00 H ATOM 1113 3HB ALA A 72 -12.273 4.164 -2.741 1.00 0.00 H ATOM 1114 N ALA A 73 -14.981 5.121 -1.567 1.00 95.62 N ATOM 1115 CA ALA A 73 -15.700 6.103 -0.759 1.00 95.62 C ATOM 1116 C ALA A 73 -17.157 5.680 -0.496 1.00 95.62 C ATOM 1117 O ALA A 73 -17.633 5.753 0.634 1.00 95.62 O ATOM 1118 CB ALA A 73 -15.606 7.463 -1.458 1.00 95.62 C ATOM 1119 H ALA A 73 -14.833 5.306 -2.549 1.00 0.00 H ATOM 1120 HA ALA A 73 -15.220 6.155 0.218 1.00 0.00 H ATOM 1121 1HB ALA A 73 -16.137 8.212 -0.870 1.00 0.00 H ATOM 1122 2HB ALA A 73 -14.559 7.752 -1.553 1.00 0.00 H ATOM 1123 3HB ALA A 73 -16.054 7.395 -2.448 1.00 0.00 H ATOM 1124 N GLY A 74 -17.874 5.220 -1.523 1.00 96.17 N ATOM 1125 CA GLY A 74 -19.318 4.998 -1.465 1.00 96.17 C ATOM 1126 C GLY A 74 -19.736 3.697 -0.782 1.00 96.17 C ATOM 1127 O GLY A 74 -20.626 3.712 0.070 1.00 96.17 O ATOM 1128 H GLY A 74 -17.379 5.019 -2.380 1.00 0.00 H ATOM 1129 1HA GLY A 74 -19.792 5.823 -0.933 1.00 0.00 H ATOM 1130 2HA GLY A 74 -19.726 4.991 -2.475 1.00 0.00 H ATOM 1131 N VAL A 75 -19.110 2.565 -1.128 1.00 96.10 N ATOM 1132 CA VAL A 75 -19.557 1.240 -0.657 1.00 96.10 C ATOM 1133 C VAL A 75 -19.427 1.107 0.865 1.00 96.10 C ATOM 1134 O VAL A 75 -20.416 0.737 1.501 1.00 96.10 O ATOM 1135 CB VAL A 75 -18.883 0.073 -1.417 1.00 96.10 C ATOM 1136 CG1 VAL A 75 -19.280 -1.294 -0.843 1.00 96.10 C ATOM 1137 CG2 VAL A 75 -19.269 0.093 -2.900 1.00 96.10 C ATOM 1138 H VAL A 75 -18.304 2.626 -1.733 1.00 0.00 H ATOM 1139 HA VAL A 75 -20.632 1.159 -0.820 1.00 0.00 H ATOM 1140 HB VAL A 75 -17.801 0.172 -1.330 1.00 0.00 H ATOM 1141 1HG1 VAL A 75 -18.783 -2.084 -1.407 1.00 0.00 H ATOM 1142 2HG1 VAL A 75 -18.978 -1.351 0.203 1.00 0.00 H ATOM 1143 3HG1 VAL A 75 -20.360 -1.420 -0.918 1.00 0.00 H ATOM 1144 1HG2 VAL A 75 -18.783 -0.736 -3.414 1.00 0.00 H ATOM 1145 2HG2 VAL A 75 -20.351 -0.004 -2.996 1.00 0.00 H ATOM 1146 3HG2 VAL A 75 -18.949 1.034 -3.347 1.00 0.00 H ATOM 1147 N PRO A 76 -18.288 1.445 1.500 1.00 96.02 N ATOM 1148 CA PRO A 76 -18.169 1.354 2.954 1.00 96.02 C ATOM 1149 C PRO A 76 -19.119 2.305 3.681 1.00 96.02 C ATOM 1150 O PRO A 76 -19.718 1.903 4.676 1.00 96.02 O ATOM 1151 CB PRO A 76 -16.696 1.633 3.272 1.00 96.02 C ATOM 1152 CG PRO A 76 -16.024 1.158 1.987 1.00 96.02 C ATOM 1153 CD PRO A 76 -16.974 1.712 0.938 1.00 96.02 C ATOM 1154 HA PRO A 76 -18.431 0.335 3.275 1.00 0.00 H ATOM 1155 1HB PRO A 76 -16.554 2.702 3.489 1.00 0.00 H ATOM 1156 2HB PRO A 76 -16.394 1.079 4.173 1.00 0.00 H ATOM 1157 1HG PRO A 76 -15.000 1.556 1.924 1.00 0.00 H ATOM 1158 2HG PRO A 76 -15.939 0.061 1.986 1.00 0.00 H ATOM 1159 1HD PRO A 76 -16.798 2.791 0.816 1.00 0.00 H ATOM 1160 2HD PRO A 76 -16.818 1.184 -0.014 1.00 0.00 H ATOM 1161 N VAL A 77 -19.333 3.519 3.157 1.00 95.89 N ATOM 1162 CA VAL A 77 -20.303 4.469 3.724 1.00 95.89 C ATOM 1163 C VAL A 77 -21.711 3.876 3.708 1.00 95.89 C ATOM 1164 O VAL A 77 -22.375 3.846 4.744 1.00 95.89 O ATOM 1165 CB VAL A 77 -20.253 5.825 2.992 1.00 95.89 C ATOM 1166 CG1 VAL A 77 -21.384 6.766 3.426 1.00 95.89 C ATOM 1167 CG2 VAL A 77 -18.933 6.554 3.273 1.00 95.89 C ATOM 1168 H VAL A 77 -18.803 3.786 2.340 1.00 0.00 H ATOM 1169 HA VAL A 77 -20.051 4.637 4.772 1.00 0.00 H ATOM 1170 HB VAL A 77 -20.340 5.652 1.919 1.00 0.00 H ATOM 1171 1HG1 VAL A 77 -21.304 7.707 2.881 1.00 0.00 H ATOM 1172 2HG1 VAL A 77 -22.346 6.303 3.209 1.00 0.00 H ATOM 1173 3HG1 VAL A 77 -21.306 6.960 4.496 1.00 0.00 H ATOM 1174 1HG2 VAL A 77 -18.924 7.507 2.744 1.00 0.00 H ATOM 1175 2HG2 VAL A 77 -18.837 6.732 4.344 1.00 0.00 H ATOM 1176 3HG2 VAL A 77 -18.099 5.941 2.931 1.00 0.00 H ATOM 1177 N LEU A 78 -22.142 3.339 2.564 1.00 96.02 N ATOM 1178 CA LEU A 78 -23.452 2.709 2.419 1.00 96.02 C ATOM 1179 C LEU A 78 -23.613 1.523 3.380 1.00 96.02 C ATOM 1180 O LEU A 78 -24.606 1.450 4.103 1.00 96.02 O ATOM 1181 CB LEU A 78 -23.624 2.266 0.955 1.00 96.02 C ATOM 1182 CG LEU A 78 -25.032 1.723 0.642 1.00 96.02 C ATOM 1183 CD1 LEU A 78 -26.040 2.860 0.465 1.00 96.02 C ATOM 1184 CD2 LEU A 78 -25.000 0.895 -0.640 1.00 96.02 C ATOM 1185 H LEU A 78 -21.523 3.376 1.767 1.00 0.00 H ATOM 1186 HA LEU A 78 -24.218 3.442 2.670 1.00 0.00 H ATOM 1187 1HB LEU A 78 -23.423 3.118 0.308 1.00 0.00 H ATOM 1188 2HB LEU A 78 -22.890 1.490 0.738 1.00 0.00 H ATOM 1189 HG LEU A 78 -25.371 1.095 1.466 1.00 0.00 H ATOM 1190 1HD1 LEU A 78 -27.023 2.444 0.245 1.00 0.00 H ATOM 1191 2HD1 LEU A 78 -26.092 3.446 1.382 1.00 0.00 H ATOM 1192 3HD1 LEU A 78 -25.725 3.500 -0.358 1.00 0.00 H ATOM 1193 1HD2 LEU A 78 -26.000 0.515 -0.853 1.00 0.00 H ATOM 1194 2HD2 LEU A 78 -24.665 1.520 -1.468 1.00 0.00 H ATOM 1195 3HD2 LEU A 78 -24.312 0.058 -0.516 1.00 0.00 H ATOM 1196 N VAL A 79 -22.640 0.608 3.422 1.00 94.85 N ATOM 1197 CA VAL A 79 -22.735 -0.599 4.258 1.00 94.85 C ATOM 1198 C VAL A 79 -22.712 -0.258 5.747 1.00 94.85 C ATOM 1199 O VAL A 79 -23.450 -0.879 6.510 1.00 94.85 O ATOM 1200 CB VAL A 79 -21.638 -1.623 3.921 1.00 94.85 C ATOM 1201 CG1 VAL A 79 -21.736 -2.844 4.856 1.00 94.85 C ATOM 1202 CG2 VAL A 79 -21.777 -2.149 2.486 1.00 94.85 C ATOM 1203 H VAL A 79 -21.814 0.753 2.860 1.00 0.00 H ATOM 1204 HA VAL A 79 -23.701 -1.071 4.076 1.00 0.00 H ATOM 1205 HB VAL A 79 -20.664 -1.145 4.024 1.00 0.00 H ATOM 1206 1HG1 VAL A 79 -20.952 -3.559 4.604 1.00 0.00 H ATOM 1207 2HG1 VAL A 79 -21.614 -2.521 5.890 1.00 0.00 H ATOM 1208 3HG1 VAL A 79 -22.710 -3.317 4.735 1.00 0.00 H ATOM 1209 1HG2 VAL A 79 -20.985 -2.869 2.284 1.00 0.00 H ATOM 1210 2HG2 VAL A 79 -22.747 -2.633 2.368 1.00 0.00 H ATOM 1211 3HG2 VAL A 79 -21.699 -1.318 1.785 1.00 0.00 H ATOM 1212 N ILE A 80 -21.921 0.729 6.174 1.00 94.01 N ATOM 1213 CA ILE A 80 -21.893 1.170 7.575 1.00 94.01 C ATOM 1214 C ILE A 80 -23.223 1.828 7.954 1.00 94.01 C ATOM 1215 O ILE A 80 -23.774 1.499 8.999 1.00 94.01 O ATOM 1216 CB ILE A 80 -20.672 2.079 7.840 1.00 94.01 C ATOM 1217 CG1 ILE A 80 -19.368 1.250 7.749 1.00 94.01 C ATOM 1218 CG2 ILE A 80 -20.755 2.754 9.225 1.00 94.01 C ATOM 1219 CD1 ILE A 80 -18.098 2.101 7.623 1.00 94.01 C ATOM 1220 H ILE A 80 -21.321 1.186 5.502 1.00 0.00 H ATOM 1221 HA ILE A 80 -21.814 0.290 8.213 1.00 0.00 H ATOM 1222 HB ILE A 80 -20.627 2.859 7.080 1.00 0.00 H ATOM 1223 1HG1 ILE A 80 -19.272 0.624 8.636 1.00 0.00 H ATOM 1224 2HG1 ILE A 80 -19.418 0.586 6.886 1.00 0.00 H ATOM 1225 1HG2 ILE A 80 -19.879 3.384 9.375 1.00 0.00 H ATOM 1226 2HG2 ILE A 80 -21.655 3.365 9.278 1.00 0.00 H ATOM 1227 3HG2 ILE A 80 -20.789 1.989 10.001 1.00 0.00 H ATOM 1228 1HD1 ILE A 80 -17.227 1.448 7.564 1.00 0.00 H ATOM 1229 2HD1 ILE A 80 -18.156 2.711 6.721 1.00 0.00 H ATOM 1230 3HD1 ILE A 80 -18.007 2.749 8.494 1.00 0.00 H ATOM 1231 N ILE A 81 -23.790 2.698 7.109 1.00 93.79 N ATOM 1232 CA ILE A 81 -25.095 3.324 7.381 1.00 93.79 C ATOM 1233 C ILE A 81 -26.197 2.263 7.468 1.00 93.79 C ATOM 1234 O ILE A 81 -26.958 2.243 8.433 1.00 93.79 O ATOM 1235 CB ILE A 81 -25.420 4.400 6.319 1.00 93.79 C ATOM 1236 CG1 ILE A 81 -24.469 5.607 6.488 1.00 93.79 C ATOM 1237 CG2 ILE A 81 -26.885 4.872 6.428 1.00 93.79 C ATOM 1238 CD1 ILE A 81 -24.522 6.600 5.320 1.00 93.79 C ATOM 1239 H ILE A 81 -23.301 2.930 6.256 1.00 0.00 H ATOM 1240 HA ILE A 81 -25.051 3.805 8.358 1.00 0.00 H ATOM 1241 HB ILE A 81 -25.263 3.987 5.323 1.00 0.00 H ATOM 1242 1HG1 ILE A 81 -24.719 6.141 7.404 1.00 0.00 H ATOM 1243 2HG1 ILE A 81 -23.443 5.251 6.587 1.00 0.00 H ATOM 1244 1HG2 ILE A 81 -27.081 5.628 5.668 1.00 0.00 H ATOM 1245 2HG2 ILE A 81 -27.552 4.025 6.277 1.00 0.00 H ATOM 1246 3HG2 ILE A 81 -27.058 5.298 7.417 1.00 0.00 H ATOM 1247 1HD1 ILE A 81 -23.829 7.420 5.508 1.00 0.00 H ATOM 1248 2HD1 ILE A 81 -24.241 6.092 4.397 1.00 0.00 H ATOM 1249 3HD1 ILE A 81 -25.532 6.995 5.224 1.00 0.00 H ATOM 1250 N VAL A 82 -26.273 1.354 6.492 1.00 93.38 N ATOM 1251 CA VAL A 82 -27.273 0.273 6.486 1.00 93.38 C ATOM 1252 C VAL A 82 -27.079 -0.652 7.688 1.00 93.38 C ATOM 1253 O VAL A 82 -28.055 -1.011 8.346 1.00 93.38 O ATOM 1254 CB VAL A 82 -27.221 -0.511 5.159 1.00 93.38 C ATOM 1255 CG1 VAL A 82 -28.109 -1.763 5.179 1.00 93.38 C ATOM 1256 CG2 VAL A 82 -27.707 0.366 3.996 1.00 93.38 C ATOM 1257 H VAL A 82 -25.613 1.418 5.730 1.00 0.00 H ATOM 1258 HA VAL A 82 -28.264 0.718 6.587 1.00 0.00 H ATOM 1259 HB VAL A 82 -26.193 -0.820 4.970 1.00 0.00 H ATOM 1260 1HG1 VAL A 82 -28.035 -2.277 4.220 1.00 0.00 H ATOM 1261 2HG1 VAL A 82 -27.779 -2.430 5.975 1.00 0.00 H ATOM 1262 3HG1 VAL A 82 -29.144 -1.472 5.354 1.00 0.00 H ATOM 1263 1HG2 VAL A 82 -27.663 -0.203 3.068 1.00 0.00 H ATOM 1264 2HG2 VAL A 82 -28.735 0.679 4.181 1.00 0.00 H ATOM 1265 3HG2 VAL A 82 -27.069 1.246 3.912 1.00 0.00 H ATOM 1266 N GLY A 83 -25.835 -1.009 8.009 1.00 91.35 N ATOM 1267 CA GLY A 83 -25.494 -1.860 9.145 1.00 91.35 C ATOM 1268 C GLY A 83 -25.878 -1.239 10.488 1.00 91.35 C ATOM 1269 O GLY A 83 -26.532 -1.897 11.296 1.00 91.35 O ATOM 1270 H GLY A 83 -25.095 -0.659 7.417 1.00 0.00 H ATOM 1271 1HA GLY A 83 -25.999 -2.821 9.044 1.00 0.00 H ATOM 1272 2HA GLY A 83 -24.423 -2.058 9.142 1.00 0.00 H ATOM 1273 N GLU A 84 -25.539 0.031 10.720 1.00 90.53 N ATOM 1274 CA GLU A 84 -25.897 0.736 11.956 1.00 90.53 C ATOM 1275 C GLU A 84 -27.407 0.961 12.075 1.00 90.53 C ATOM 1276 O GLU A 84 -27.963 0.748 13.154 1.00 90.53 O ATOM 1277 CB GLU A 84 -25.140 2.071 12.079 1.00 90.53 C ATOM 1278 CG GLU A 84 -23.626 1.929 12.309 1.00 90.53 C ATOM 1279 CD GLU A 84 -23.275 0.996 13.475 1.00 90.53 C ATOM 1280 OE1 GLU A 84 -22.510 0.029 13.246 1.00 90.53 O ATOM 1281 OE2 GLU A 84 -23.744 1.219 14.619 1.00 90.53 O ATOM 1282 H GLU A 84 -25.014 0.520 10.009 1.00 0.00 H ATOM 1283 HA GLU A 84 -25.622 0.109 12.804 1.00 0.00 H ATOM 1284 1HB GLU A 84 -25.285 2.657 11.171 1.00 0.00 H ATOM 1285 2HB GLU A 84 -25.550 2.647 12.909 1.00 0.00 H ATOM 1286 1HG GLU A 84 -23.166 1.540 11.401 1.00 0.00 H ATOM 1287 2HG GLU A 84 -23.205 2.914 12.503 1.00 0.00 H ATOM 1288 N THR A 85 -28.092 1.304 10.978 1.00 89.14 N ATOM 1289 CA THR A 85 -29.558 1.416 10.956 1.00 89.14 C ATOM 1290 C THR A 85 -30.219 0.073 11.257 1.00 89.14 C ATOM 1291 O THR A 85 -31.113 0.017 12.096 1.00 89.14 O ATOM 1292 CB THR A 85 -30.053 1.981 9.617 1.00 89.14 C ATOM 1293 OG1 THR A 85 -29.546 3.283 9.440 1.00 89.14 O ATOM 1294 CG2 THR A 85 -31.575 2.122 9.553 1.00 89.14 C ATOM 1295 H THR A 85 -27.571 1.492 10.133 1.00 0.00 H ATOM 1296 HA THR A 85 -29.865 2.098 11.749 1.00 0.00 H ATOM 1297 HB THR A 85 -29.744 1.321 8.807 1.00 0.00 H ATOM 1298 HG1 THR A 85 -29.006 3.521 10.197 1.00 0.00 H ATOM 1299 1HG2 THR A 85 -31.862 2.526 8.582 1.00 0.00 H ATOM 1300 2HG2 THR A 85 -32.037 1.145 9.691 1.00 0.00 H ATOM 1301 3HG2 THR A 85 -31.911 2.796 10.340 1.00 0.00 H ATOM 1302 N ALA A 86 -29.752 -1.031 10.666 1.00 88.65 N ATOM 1303 CA ALA A 86 -30.287 -2.364 10.943 1.00 88.65 C ATOM 1304 C ALA A 86 -30.070 -2.782 12.406 1.00 88.65 C ATOM 1305 O ALA A 86 -30.991 -3.291 13.046 1.00 88.65 O ATOM 1306 CB ALA A 86 -29.646 -3.362 9.973 1.00 88.65 C ATOM 1307 H ALA A 86 -28.998 -0.932 10.001 1.00 0.00 H ATOM 1308 HA ALA A 86 -31.365 -2.336 10.782 1.00 0.00 H ATOM 1309 1HB ALA A 86 -30.036 -4.361 10.168 1.00 0.00 H ATOM 1310 2HB ALA A 86 -29.880 -3.075 8.948 1.00 0.00 H ATOM 1311 3HB ALA A 86 -28.566 -3.361 10.112 1.00 0.00 H ATOM 1312 N VAL A 87 -28.879 -2.534 12.966 1.00 84.20 N ATOM 1313 CA VAL A 87 -28.594 -2.799 14.387 1.00 84.20 C ATOM 1314 C VAL A 87 -29.505 -1.969 15.288 1.00 84.20 C ATOM 1315 O VAL A 87 -30.037 -2.501 16.259 1.00 84.20 O ATOM 1316 CB VAL A 87 -27.111 -2.539 14.718 1.00 84.20 C ATOM 1317 CG1 VAL A 87 -26.825 -2.571 16.229 1.00 84.20 C ATOM 1318 CG2 VAL A 87 -26.222 -3.617 14.083 1.00 84.20 C ATOM 1319 H VAL A 87 -28.151 -2.149 12.382 1.00 0.00 H ATOM 1320 HA VAL A 87 -28.812 -3.848 14.594 1.00 0.00 H ATOM 1321 HB VAL A 87 -26.827 -1.562 14.326 1.00 0.00 H ATOM 1322 1HG1 VAL A 87 -25.765 -2.381 16.403 1.00 0.00 H ATOM 1323 2HG1 VAL A 87 -27.417 -1.804 16.728 1.00 0.00 H ATOM 1324 3HG1 VAL A 87 -27.088 -3.550 16.628 1.00 0.00 H ATOM 1325 1HG2 VAL A 87 -25.179 -3.418 14.326 1.00 0.00 H ATOM 1326 2HG2 VAL A 87 -26.505 -4.596 14.470 1.00 0.00 H ATOM 1327 3HG2 VAL A 87 -26.351 -3.604 13.001 1.00 0.00 H ATOM 1328 N PHE A 88 -29.720 -0.695 14.966 1.00 83.98 N ATOM 1329 CA PHE A 88 -30.612 0.172 15.727 1.00 83.98 C ATOM 1330 C PHE A 88 -32.075 -0.273 15.638 1.00 83.98 C ATOM 1331 O PHE A 88 -32.738 -0.358 16.665 1.00 83.98 O ATOM 1332 CB PHE A 88 -30.437 1.599 15.227 1.00 83.98 C ATOM 1333 CG PHE A 88 -31.277 2.621 15.964 1.00 83.98 C ATOM 1334 CD1 PHE A 88 -32.401 3.193 15.341 1.00 83.98 C ATOM 1335 CD2 PHE A 88 -30.907 3.029 17.259 1.00 83.98 C ATOM 1336 CE1 PHE A 88 -33.138 4.189 16.003 1.00 83.98 C ATOM 1337 CE2 PHE A 88 -31.662 4.007 17.930 1.00 83.98 C ATOM 1338 CZ PHE A 88 -32.778 4.587 17.302 1.00 83.98 C ATOM 1339 H PHE A 88 -29.241 -0.321 14.159 1.00 0.00 H ATOM 1340 HA PHE A 88 -30.334 0.116 16.780 1.00 0.00 H ATOM 1341 1HB PHE A 88 -29.392 1.892 15.321 1.00 0.00 H ATOM 1342 2HB PHE A 88 -30.697 1.648 14.170 1.00 0.00 H ATOM 1343 HD1 PHE A 88 -32.689 2.853 14.346 1.00 0.00 H ATOM 1344 HD2 PHE A 88 -30.041 2.580 17.746 1.00 0.00 H ATOM 1345 HE1 PHE A 88 -33.991 4.654 15.509 1.00 0.00 H ATOM 1346 HE2 PHE A 88 -31.382 4.317 18.937 1.00 0.00 H ATOM 1347 HZ PHE A 88 -33.362 5.345 17.822 1.00 0.00 H ATOM 1348 N CYS A 89 -32.566 -0.643 14.453 1.00 85.39 N ATOM 1349 CA CYS A 89 -33.912 -1.194 14.281 1.00 85.39 C ATOM 1350 C CYS A 89 -34.105 -2.499 15.067 1.00 85.39 C ATOM 1351 O CYS A 89 -35.131 -2.672 15.718 1.00 85.39 O ATOM 1352 CB CYS A 89 -34.180 -1.413 12.786 1.00 85.39 C ATOM 1353 SG CYS A 89 -34.362 0.178 11.931 1.00 85.39 S ATOM 1354 H CYS A 89 -31.972 -0.533 13.643 1.00 0.00 H ATOM 1355 HA CYS A 89 -34.632 -0.477 14.674 1.00 0.00 H ATOM 1356 1HB CYS A 89 -33.357 -1.977 12.348 1.00 0.00 H ATOM 1357 2HB CYS A 89 -35.086 -2.006 12.662 1.00 0.00 H ATOM 1358 HG CYS A 89 -34.573 -0.337 10.724 1.00 0.00 H ATOM 1359 N LEU A 90 -33.111 -3.396 15.073 1.00 82.28 N ATOM 1360 CA LEU A 90 -33.140 -4.610 15.898 1.00 82.28 C ATOM 1361 C LEU A 90 -33.118 -4.284 17.398 1.00 82.28 C ATOM 1362 O LEU A 90 -33.797 -4.939 18.185 1.00 82.28 O ATOM 1363 CB LEU A 90 -31.943 -5.507 15.539 1.00 82.28 C ATOM 1364 CG LEU A 90 -32.033 -6.196 14.166 1.00 82.28 C ATOM 1365 CD1 LEU A 90 -30.703 -6.898 13.871 1.00 82.28 C ATOM 1366 CD2 LEU A 90 -33.145 -7.244 14.116 1.00 82.28 C ATOM 1367 H LEU A 90 -32.311 -3.222 14.482 1.00 0.00 H ATOM 1368 HA LEU A 90 -34.064 -5.148 15.688 1.00 0.00 H ATOM 1369 1HB LEU A 90 -31.038 -4.901 15.553 1.00 0.00 H ATOM 1370 2HB LEU A 90 -31.849 -6.282 16.300 1.00 0.00 H ATOM 1371 HG LEU A 90 -32.237 -5.450 13.397 1.00 0.00 H ATOM 1372 1HD1 LEU A 90 -30.758 -7.389 12.899 1.00 0.00 H ATOM 1373 2HD1 LEU A 90 -29.898 -6.163 13.860 1.00 0.00 H ATOM 1374 3HD1 LEU A 90 -30.506 -7.642 14.642 1.00 0.00 H ATOM 1375 1HD2 LEU A 90 -33.169 -7.702 13.127 1.00 0.00 H ATOM 1376 2HD2 LEU A 90 -32.956 -8.012 14.867 1.00 0.00 H ATOM 1377 3HD2 LEU A 90 -34.104 -6.767 14.319 1.00 0.00 H ATOM 1378 N GLN A 91 -32.352 -3.272 17.811 1.00 79.60 N ATOM 1379 CA GLN A 91 -32.347 -2.799 19.194 1.00 79.60 C ATOM 1380 C GLN A 91 -33.691 -2.194 19.597 1.00 79.60 C ATOM 1381 O GLN A 91 -34.134 -2.459 20.702 1.00 79.60 O ATOM 1382 CB GLN A 91 -31.220 -1.787 19.417 1.00 79.60 C ATOM 1383 CG GLN A 91 -29.862 -2.484 19.535 1.00 79.60 C ATOM 1384 CD GLN A 91 -28.707 -1.503 19.692 1.00 79.60 C ATOM 1385 OE1 GLN A 91 -28.790 -0.306 19.477 1.00 79.60 O ATOM 1386 NE2 GLN A 91 -27.557 -1.975 20.118 1.00 79.60 N ATOM 1387 H GLN A 91 -31.754 -2.820 17.134 1.00 0.00 H ATOM 1388 HA GLN A 91 -32.181 -3.653 19.851 1.00 0.00 H ATOM 1389 1HB GLN A 91 -31.196 -1.081 18.587 1.00 0.00 H ATOM 1390 2HB GLN A 91 -31.417 -1.218 20.325 1.00 0.00 H ATOM 1391 1HG GLN A 91 -29.874 -3.135 20.409 1.00 0.00 H ATOM 1392 2HG GLN A 91 -29.687 -3.072 18.634 1.00 0.00 H ATOM 1393 1HE2 GLN A 91 -26.775 -1.361 20.233 1.00 0.00 H ATOM 1394 2HE2 GLN A 91 -27.462 -2.948 20.327 1.00 0.00 H ATOM 1395 N LEU A 92 -34.357 -1.433 18.728 1.00 78.27 N ATOM 1396 CA LEU A 92 -35.709 -0.935 18.988 1.00 78.27 C ATOM 1397 C LEU A 92 -36.696 -2.099 19.144 1.00 78.27 C ATOM 1398 O LEU A 92 -37.308 -2.235 20.197 1.00 78.27 O ATOM 1399 CB LEU A 92 -36.130 0.024 17.863 1.00 78.27 C ATOM 1400 CG LEU A 92 -35.410 1.384 17.875 1.00 78.27 C ATOM 1401 CD1 LEU A 92 -35.761 2.125 16.586 1.00 78.27 C ATOM 1402 CD2 LEU A 92 -35.827 2.252 19.064 1.00 78.27 C ATOM 1403 H LEU A 92 -33.904 -1.195 17.857 1.00 0.00 H ATOM 1404 HA LEU A 92 -35.702 -0.394 19.933 1.00 0.00 H ATOM 1405 1HB LEU A 92 -35.935 -0.457 16.906 1.00 0.00 H ATOM 1406 2HB LEU A 92 -37.202 0.205 17.943 1.00 0.00 H ATOM 1407 HG LEU A 92 -34.333 1.225 17.935 1.00 0.00 H ATOM 1408 1HD1 LEU A 92 -35.260 3.093 16.575 1.00 0.00 H ATOM 1409 2HD1 LEU A 92 -35.434 1.538 15.728 1.00 0.00 H ATOM 1410 3HD1 LEU A 92 -36.839 2.274 16.534 1.00 0.00 H ATOM 1411 1HD2 LEU A 92 -35.291 3.201 19.028 1.00 0.00 H ATOM 1412 2HD2 LEU A 92 -36.900 2.440 19.019 1.00 0.00 H ATOM 1413 3HD2 LEU A 92 -35.588 1.735 19.993 1.00 0.00 H ATOM 1414 N ALA A 93 -36.721 -3.021 18.177 1.00 81.36 N ATOM 1415 CA ALA A 93 -37.622 -4.175 18.199 1.00 81.36 C ATOM 1416 C ALA A 93 -37.424 -5.097 19.418 1.00 81.36 C ATOM 1417 O ALA A 93 -38.365 -5.746 19.862 1.00 81.36 O ATOM 1418 CB ALA A 93 -37.416 -4.954 16.894 1.00 81.36 C ATOM 1419 H ALA A 93 -36.086 -2.908 17.400 1.00 0.00 H ATOM 1420 HA ALA A 93 -38.646 -3.804 18.257 1.00 0.00 H ATOM 1421 1HB ALA A 93 -38.075 -5.822 16.880 1.00 0.00 H ATOM 1422 2HB ALA A 93 -37.647 -4.310 16.045 1.00 0.00 H ATOM 1423 3HB ALA A 93 -36.381 -5.284 16.827 1.00 0.00 H ATOM 1424 N THR A 94 -36.202 -5.181 19.955 1.00 73.63 N ATOM 1425 CA THR A 94 -35.902 -5.971 21.165 1.00 73.63 C ATOM 1426 C THR A 94 -36.113 -5.198 22.466 1.00 73.63 C ATOM 1427 O THR A 94 -36.360 -5.818 23.496 1.00 73.63 O ATOM 1428 CB THR A 94 -34.472 -6.533 21.148 1.00 73.63 C ATOM 1429 OG1 THR A 94 -33.517 -5.534 20.872 1.00 73.63 O ATOM 1430 CG2 THR A 94 -34.267 -7.601 20.076 1.00 73.63 C ATOM 1431 H THR A 94 -35.456 -4.674 19.501 1.00 0.00 H ATOM 1432 HA THR A 94 -36.592 -6.814 21.208 1.00 0.00 H ATOM 1433 HB THR A 94 -34.245 -6.980 22.116 1.00 0.00 H ATOM 1434 HG1 THR A 94 -33.962 -4.692 20.749 1.00 0.00 H ATOM 1435 1HG2 THR A 94 -33.239 -7.961 20.113 1.00 0.00 H ATOM 1436 2HG2 THR A 94 -34.949 -8.432 20.255 1.00 0.00 H ATOM 1437 3HG2 THR A 94 -34.467 -7.174 19.094 1.00 0.00 H ATOM 1438 N ARG A 95 -36.000 -3.862 22.454 1.00 63.90 N ATOM 1439 CA ARG A 95 -36.086 -3.019 23.662 1.00 63.90 C ATOM 1440 C ARG A 95 -37.488 -2.510 23.965 1.00 63.90 C ATOM 1441 O ARG A 95 -37.699 -2.075 25.096 1.00 63.90 O ATOM 1442 CB ARG A 95 -35.087 -1.862 23.594 1.00 63.90 C ATOM 1443 CG ARG A 95 -33.647 -2.381 23.720 1.00 63.90 C ATOM 1444 CD ARG A 95 -32.638 -1.241 23.582 1.00 63.90 C ATOM 1445 NE ARG A 95 -32.584 -0.442 24.821 1.00 63.90 N ATOM 1446 CZ ARG A 95 -31.517 0.102 25.369 1.00 63.90 C ATOM 1447 NH1 ARG A 95 -30.358 0.091 24.769 1.00 63.90 N ATOM 1448 NH2 ARG A 95 -31.602 0.675 26.536 1.00 63.90 N ATOM 1449 H ARG A 95 -35.847 -3.423 21.557 1.00 0.00 H ATOM 1450 HA ARG A 95 -35.844 -3.633 24.530 1.00 0.00 H ATOM 1451 1HB ARG A 95 -35.207 -1.333 22.650 1.00 0.00 H ATOM 1452 2HB ARG A 95 -35.296 -1.153 24.395 1.00 0.00 H ATOM 1453 1HG ARG A 95 -33.513 -2.849 24.695 1.00 0.00 H ATOM 1454 2HG ARG A 95 -33.454 -3.114 22.936 1.00 0.00 H ATOM 1455 1HD ARG A 95 -31.649 -1.653 23.385 1.00 0.00 H ATOM 1456 2HD ARG A 95 -32.932 -0.593 22.757 1.00 0.00 H ATOM 1457 HE ARG A 95 -33.451 -0.285 25.317 1.00 0.00 H ATOM 1458 1HH1 ARG A 95 -30.263 -0.342 23.861 1.00 0.00 H ATOM 1459 2HH1 ARG A 95 -29.556 0.516 25.212 1.00 0.00 H ATOM 1460 1HH2 ARG A 95 -32.488 0.703 27.022 1.00 0.00 H ATOM 1461 2HH2 ARG A 95 -30.784 1.091 26.954 1.00 0.00 H ATOM 1462 N ASP A 96 -38.431 -2.657 23.038 1.00 54.14 N ATOM 1463 CA ASP A 96 -39.852 -2.355 23.255 1.00 54.14 C ATOM 1464 C ASP A 96 -40.530 -3.248 24.325 1.00 54.14 C ATOM 1465 O ASP A 96 -41.720 -3.094 24.575 1.00 54.14 O ATOM 1466 CB ASP A 96 -40.599 -2.359 21.900 1.00 54.14 C ATOM 1467 CG ASP A 96 -40.348 -1.099 21.052 1.00 54.14 C ATOM 1468 OD1 ASP A 96 -40.031 -0.037 21.640 1.00 54.14 O ATOM 1469 OD2 ASP A 96 -40.479 -1.199 19.810 1.00 54.14 O ATOM 1470 H ASP A 96 -38.133 -2.998 22.135 1.00 0.00 H ATOM 1471 HA ASP A 96 -39.931 -1.363 23.701 1.00 0.00 H ATOM 1472 1HB ASP A 96 -40.293 -3.229 21.318 1.00 0.00 H ATOM 1473 2HB ASP A 96 -41.672 -2.444 22.076 1.00 0.00 H ATOM 1474 N PHE A 97 -39.792 -4.132 25.020 1.00 49.48 N ATOM 1475 CA PHE A 97 -40.324 -4.965 26.107 1.00 49.48 C ATOM 1476 C PHE A 97 -39.802 -4.692 27.527 1.00 49.48 C ATOM 1477 O PHE A 97 -40.381 -5.264 28.446 1.00 49.48 O ATOM 1478 CB PHE A 97 -40.211 -6.453 25.730 1.00 49.48 C ATOM 1479 CG PHE A 97 -41.553 -7.037 25.340 1.00 49.48 C ATOM 1480 CD1 PHE A 97 -42.412 -7.550 26.331 1.00 49.48 C ATOM 1481 CD2 PHE A 97 -41.979 -6.994 24.000 1.00 49.48 C ATOM 1482 CE1 PHE A 97 -43.685 -8.033 25.980 1.00 49.48 C ATOM 1483 CE2 PHE A 97 -43.252 -7.477 23.649 1.00 49.48 C ATOM 1484 CZ PHE A 97 -44.105 -7.998 24.639 1.00 49.48 C ATOM 1485 H PHE A 97 -38.818 -4.216 24.768 1.00 0.00 H ATOM 1486 HA PHE A 97 -41.376 -4.715 26.251 1.00 0.00 H ATOM 1487 1HB PHE A 97 -39.515 -6.566 24.900 1.00 0.00 H ATOM 1488 2HB PHE A 97 -39.807 -7.012 26.573 1.00 0.00 H ATOM 1489 HD1 PHE A 97 -42.078 -7.567 27.369 1.00 0.00 H ATOM 1490 HD2 PHE A 97 -41.318 -6.591 23.232 1.00 0.00 H ATOM 1491 HE1 PHE A 97 -44.346 -8.434 26.748 1.00 0.00 H ATOM 1492 HE2 PHE A 97 -43.578 -7.449 22.609 1.00 0.00 H ATOM 1493 HZ PHE A 97 -45.089 -8.375 24.365 1.00 0.00 H ATOM 1494 N GLU A 98 -38.775 -3.857 27.772 1.00 49.18 N ATOM 1495 CA GLU A 98 -38.210 -3.827 29.142 1.00 49.18 C ATOM 1496 C GLU A 98 -37.812 -2.491 29.775 1.00 49.18 C ATOM 1497 O GLU A 98 -37.766 -2.459 30.994 1.00 49.18 O ATOM 1498 CB GLU A 98 -37.070 -4.858 29.283 1.00 49.18 C ATOM 1499 CG GLU A 98 -37.289 -5.755 30.516 1.00 49.18 C ATOM 1500 CD GLU A 98 -36.035 -6.564 30.868 1.00 49.18 C ATOM 1501 OE1 GLU A 98 -35.561 -6.428 32.019 1.00 49.18 O ATOM 1502 OE2 GLU A 98 -35.512 -7.260 29.967 1.00 49.18 O ATOM 1503 H GLU A 98 -38.379 -3.256 27.063 1.00 0.00 H ATOM 1504 HA GLU A 98 -39.000 -4.084 29.848 1.00 0.00 H ATOM 1505 1HB GLU A 98 -37.023 -5.474 28.385 1.00 0.00 H ATOM 1506 2HB GLU A 98 -36.117 -4.337 29.373 1.00 0.00 H ATOM 1507 1HG GLU A 98 -37.563 -5.128 31.364 1.00 0.00 H ATOM 1508 2HG GLU A 98 -38.119 -6.432 30.317 1.00 0.00 H ATOM 1509 N ASN A 99 -37.524 -1.385 29.075 1.00 44.43 N ATOM 1510 CA ASN A 99 -37.090 -0.162 29.786 1.00 44.43 C ATOM 1511 C ASN A 99 -37.209 1.117 28.940 1.00 44.43 C ATOM 1512 O ASN A 99 -36.206 1.713 28.535 1.00 44.43 O ATOM 1513 CB ASN A 99 -35.656 -0.368 30.353 1.00 44.43 C ATOM 1514 CG ASN A 99 -35.645 -0.924 31.772 1.00 44.43 C ATOM 1515 OD1 ASN A 99 -36.202 -0.345 32.681 1.00 44.43 O ATOM 1516 ND2 ASN A 99 -34.963 -2.015 32.033 1.00 44.43 N ATOM 1517 H ASN A 99 -37.597 -1.369 28.068 1.00 0.00 H ATOM 1518 HA ASN A 99 -37.778 0.020 30.614 1.00 0.00 H ATOM 1519 1HB ASN A 99 -35.105 -1.054 29.708 1.00 0.00 H ATOM 1520 2HB ASN A 99 -35.124 0.583 30.350 1.00 0.00 H ATOM 1521 1HD2 ASN A 99 -34.950 -2.387 32.962 1.00 0.00 H ATOM 1522 2HD2 ASN A 99 -34.456 -2.474 31.304 1.00 0.00 H ATOM 1523 N GLN A 100 -38.442 1.598 28.754 1.00 41.44 N ATOM 1524 CA GLN A 100 -38.735 2.970 28.308 1.00 41.44 C ATOM 1525 C GLN A 100 -38.285 4.038 29.344 1.00 41.44 C ATOM 1526 O GLN A 100 -38.459 5.232 29.129 1.00 41.44 O ATOM 1527 CB GLN A 100 -40.236 3.061 27.955 1.00 41.44 C ATOM 1528 CG GLN A 100 -40.566 4.173 26.942 1.00 41.44 C ATOM 1529 CD GLN A 100 -42.060 4.297 26.642 1.00 41.44 C ATOM 1530 OE1 GLN A 100 -42.866 3.419 26.888 1.00 41.44 O ATOM 1531 NE2 GLN A 100 -42.499 5.409 26.095 1.00 41.44 N ATOM 1532 H GLN A 100 -39.208 0.966 28.936 1.00 0.00 H ATOM 1533 HA GLN A 100 -38.138 3.180 27.421 1.00 0.00 H ATOM 1534 1HB GLN A 100 -40.570 2.110 27.540 1.00 0.00 H ATOM 1535 2HB GLN A 100 -40.813 3.243 28.862 1.00 0.00 H ATOM 1536 1HG GLN A 100 -40.226 5.128 27.343 1.00 0.00 H ATOM 1537 2HG GLN A 100 -40.055 3.959 26.004 1.00 0.00 H ATOM 1538 1HE2 GLN A 100 -43.473 5.515 25.889 1.00 0.00 H ATOM 1539 2HE2 GLN A 100 -41.860 6.149 25.885 1.00 0.00 H ATOM 1540 N GLU A 101 -37.642 3.639 30.448 1.00 41.72 N ATOM 1541 CA GLU A 101 -37.403 4.479 31.622 1.00 41.72 C ATOM 1542 C GLU A 101 -35.917 4.633 31.998 1.00 41.72 C ATOM 1543 O GLU A 101 -35.567 4.567 33.163 1.00 41.72 O ATOM 1544 CB GLU A 101 -38.264 3.949 32.781 1.00 41.72 C ATOM 1545 CG GLU A 101 -38.624 5.072 33.767 1.00 41.72 C ATOM 1546 CD GLU A 101 -39.403 4.575 34.991 1.00 41.72 C ATOM 1547 OE1 GLU A 101 -39.835 5.453 35.769 1.00 41.72 O ATOM 1548 OE2 GLU A 101 -39.531 3.342 35.161 1.00 41.72 O ATOM 1549 H GLU A 101 -37.307 2.686 30.448 1.00 0.00 H ATOM 1550 HA GLU A 101 -37.699 5.501 31.383 1.00 0.00 H ATOM 1551 1HB GLU A 101 -39.178 3.507 32.383 1.00 0.00 H ATOM 1552 2HB GLU A 101 -37.722 3.163 33.307 1.00 0.00 H ATOM 1553 1HG GLU A 101 -37.706 5.550 34.108 1.00 0.00 H ATOM 1554 2HG GLU A 101 -39.219 5.821 33.247 1.00 0.00 H ATOM 1555 N LYS A 102 -35.006 4.854 31.038 1.00 39.02 N ATOM 1556 CA LYS A 102 -33.721 5.560 31.293 1.00 39.02 C ATOM 1557 C LYS A 102 -33.310 6.374 30.069 1.00 39.02 C ATOM 1558 O LYS A 102 -32.248 6.163 29.481 1.00 39.02 O ATOM 1559 CB LYS A 102 -32.569 4.656 31.819 1.00 39.02 C ATOM 1560 CG LYS A 102 -32.837 4.099 33.226 1.00 39.02 C ATOM 1561 CD LYS A 102 -31.692 3.433 33.985 1.00 39.02 C ATOM 1562 CE LYS A 102 -32.322 2.968 35.311 1.00 39.02 C ATOM 1563 NZ LYS A 102 -31.494 1.980 36.042 1.00 39.02 N ATOM 1564 H LYS A 102 -35.209 4.524 30.105 1.00 0.00 H ATOM 1565 HA LYS A 102 -33.890 6.321 32.056 1.00 0.00 H ATOM 1566 1HB LYS A 102 -32.422 3.819 31.136 1.00 0.00 H ATOM 1567 2HB LYS A 102 -31.640 5.227 31.842 1.00 0.00 H ATOM 1568 1HG LYS A 102 -33.177 4.905 33.878 1.00 0.00 H ATOM 1569 2HG LYS A 102 -33.619 3.343 33.175 1.00 0.00 H ATOM 1570 1HD LYS A 102 -31.301 2.601 33.398 1.00 0.00 H ATOM 1571 2HD LYS A 102 -30.890 4.154 34.140 1.00 0.00 H ATOM 1572 1HE LYS A 102 -32.475 3.828 35.962 1.00 0.00 H ATOM 1573 2HE LYS A 102 -33.292 2.513 35.113 1.00 0.00 H ATOM 1574 1HZ LYS A 102 -31.961 1.716 36.898 1.00 0.00 H ATOM 1575 2HZ LYS A 102 -31.360 1.161 35.466 1.00 0.00 H ATOM 1576 3HZ LYS A 102 -30.596 2.388 36.260 1.00 0.00 H ATOM 1577 N THR A 103 -34.149 7.332 29.682 1.00 40.94 N ATOM 1578 CA THR A 103 -33.686 8.529 28.971 1.00 40.94 C ATOM 1579 C THR A 103 -32.676 9.229 29.877 1.00 40.94 C ATOM 1580 O THR A 103 -33.046 9.960 30.792 1.00 40.94 O ATOM 1581 CB THR A 103 -34.858 9.471 28.641 1.00 40.94 C ATOM 1582 OG1 THR A 103 -35.738 9.548 29.737 1.00 40.94 O ATOM 1583 CG2 THR A 103 -35.656 8.961 27.444 1.00 40.94 C ATOM 1584 H THR A 103 -35.133 7.230 29.885 1.00 0.00 H ATOM 1585 HA THR A 103 -33.224 8.218 28.034 1.00 0.00 H ATOM 1586 HB THR A 103 -34.473 10.464 28.409 1.00 0.00 H ATOM 1587 HG1 THR A 103 -35.410 8.994 30.449 1.00 0.00 H ATOM 1588 1HG2 THR A 103 -36.477 9.647 27.235 1.00 0.00 H ATOM 1589 2HG2 THR A 103 -35.004 8.898 26.573 1.00 0.00 H ATOM 1590 3HG2 THR A 103 -36.058 7.974 27.669 1.00 0.00 H ATOM 1591 N ILE A 104 -31.388 8.928 29.686 1.00 47.06 N ATOM 1592 CA ILE A 104 -30.296 9.575 30.412 1.00 47.06 C ATOM 1593 C ILE A 104 -30.297 11.047 29.999 1.00 47.06 C ATOM 1594 O ILE A 104 -29.773 11.426 28.953 1.00 47.06 O ATOM 1595 CB ILE A 104 -28.939 8.867 30.180 1.00 47.06 C ATOM 1596 CG1 ILE A 104 -29.006 7.407 30.686 1.00 47.06 C ATOM 1597 CG2 ILE A 104 -27.803 9.614 30.908 1.00 47.06 C ATOM 1598 CD1 ILE A 104 -27.743 6.581 30.411 1.00 47.06 C ATOM 1599 H ILE A 104 -31.171 8.216 29.003 1.00 0.00 H ATOM 1600 HA ILE A 104 -30.516 9.532 31.478 1.00 0.00 H ATOM 1601 HB ILE A 104 -28.718 8.844 29.113 1.00 0.00 H ATOM 1602 1HG1 ILE A 104 -29.182 7.402 31.761 1.00 0.00 H ATOM 1603 2HG1 ILE A 104 -29.847 6.897 30.216 1.00 0.00 H ATOM 1604 1HG2 ILE A 104 -26.858 9.100 30.732 1.00 0.00 H ATOM 1605 2HG2 ILE A 104 -27.737 10.633 30.529 1.00 0.00 H ATOM 1606 3HG2 ILE A 104 -28.010 9.637 31.978 1.00 0.00 H ATOM 1607 1HD1 ILE A 104 -27.877 5.571 30.799 1.00 0.00 H ATOM 1608 2HD1 ILE A 104 -27.564 6.537 29.336 1.00 0.00 H ATOM 1609 3HD1 ILE A 104 -26.890 7.047 30.902 1.00 0.00 H ATOM 1610 N LEU A 105 -30.930 11.841 30.856 1.00 36.56 N ATOM 1611 CA LEU A 105 -30.905 13.289 30.933 1.00 36.56 C ATOM 1612 C LEU A 105 -29.439 13.744 31.006 1.00 36.56 C ATOM 1613 O LEU A 105 -28.820 13.731 32.067 1.00 36.56 O ATOM 1614 CB LEU A 105 -31.712 13.641 32.206 1.00 36.56 C ATOM 1615 CG LEU A 105 -32.140 15.111 32.332 1.00 36.56 C ATOM 1616 CD1 LEU A 105 -33.418 15.366 31.531 1.00 36.56 C ATOM 1617 CD2 LEU A 105 -32.419 15.452 33.796 1.00 36.56 C ATOM 1618 H LEU A 105 -31.488 11.323 31.520 1.00 0.00 H ATOM 1619 HA LEU A 105 -31.384 13.691 30.041 1.00 0.00 H ATOM 1620 1HB LEU A 105 -32.612 13.029 32.227 1.00 0.00 H ATOM 1621 2HB LEU A 105 -31.109 13.393 33.079 1.00 0.00 H ATOM 1622 HG LEU A 105 -31.343 15.755 31.960 1.00 0.00 H ATOM 1623 1HD1 LEU A 105 -33.707 16.412 31.631 1.00 0.00 H ATOM 1624 2HD1 LEU A 105 -33.240 15.138 30.480 1.00 0.00 H ATOM 1625 3HD1 LEU A 105 -34.218 14.731 31.910 1.00 0.00 H ATOM 1626 1HD2 LEU A 105 -32.721 16.497 33.875 1.00 0.00 H ATOM 1627 2HD2 LEU A 105 -33.219 14.814 34.172 1.00 0.00 H ATOM 1628 3HD2 LEU A 105 -31.517 15.289 34.386 1.00 0.00 H ATOM 1629 N THR A 106 -28.840 14.073 29.862 1.00 42.42 N ATOM 1630 CA THR A 106 -27.551 14.775 29.807 1.00 42.42 C ATOM 1631 C THR A 106 -27.741 16.076 29.048 1.00 42.42 C ATOM 1632 O THR A 106 -27.775 16.061 27.825 1.00 42.42 O ATOM 1633 CB THR A 106 -26.426 13.934 29.184 1.00 42.42 C ATOM 1634 OG1 THR A 106 -26.380 12.682 29.824 1.00 42.42 O ATOM 1635 CG2 THR A 106 -25.056 14.584 29.371 1.00 42.42 C ATOM 1636 H THR A 106 -29.302 13.824 28.999 1.00 0.00 H ATOM 1637 HA THR A 106 -27.246 15.019 30.825 1.00 0.00 H ATOM 1638 HB THR A 106 -26.609 13.816 28.116 1.00 0.00 H ATOM 1639 HG1 THR A 106 -27.061 12.644 30.500 1.00 0.00 H ATOM 1640 1HG2 THR A 106 -24.290 13.956 28.915 1.00 0.00 H ATOM 1641 2HG2 THR A 106 -25.051 15.565 28.897 1.00 0.00 H ATOM 1642 3HG2 THR A 106 -24.848 14.695 30.434 1.00 0.00 H ATOM 1643 N GLY A 107 -27.881 17.154 29.823 1.00 44.57 N ATOM 1644 CA GLY A 107 -27.410 18.516 29.555 1.00 44.57 C ATOM 1645 C GLY A 107 -27.746 19.155 28.208 1.00 44.57 C ATOM 1646 O GLY A 107 -27.231 18.759 27.168 1.00 44.57 O ATOM 1647 H GLY A 107 -28.374 16.964 30.684 1.00 0.00 H ATOM 1648 1HA GLY A 107 -27.807 19.194 30.311 1.00 0.00 H ATOM 1649 2HA GLY A 107 -26.324 18.547 29.634 1.00 0.00 H ATOM 1650 N ASP A 108 -28.522 20.230 28.275 1.00 34.96 N ATOM 1651 CA ASP A 108 -28.857 21.157 27.197 1.00 34.96 C ATOM 1652 C ASP A 108 -27.653 21.580 26.329 1.00 34.96 C ATOM 1653 O ASP A 108 -26.858 22.434 26.717 1.00 34.96 O ATOM 1654 CB ASP A 108 -29.492 22.396 27.854 1.00 34.96 C ATOM 1655 CG ASP A 108 -30.796 22.051 28.568 1.00 34.96 C ATOM 1656 OD1 ASP A 108 -31.686 21.511 27.876 1.00 34.96 O ATOM 1657 OD2 ASP A 108 -30.853 22.256 29.800 1.00 34.96 O ATOM 1658 H ASP A 108 -28.904 20.388 29.196 1.00 0.00 H ATOM 1659 HA ASP A 108 -29.572 20.671 26.533 1.00 0.00 H ATOM 1660 1HB ASP A 108 -28.792 22.827 28.571 1.00 0.00 H ATOM 1661 2HB ASP A 108 -29.688 23.152 27.093 1.00 0.00 H ATOM 1662 N CYS A 109 -27.513 20.952 25.154 1.00 49.45 N ATOM 1663 CA CYS A 109 -27.278 21.552 23.827 1.00 49.45 C ATOM 1664 C CYS A 109 -26.963 20.411 22.827 1.00 49.45 C ATOM 1665 O CYS A 109 -25.855 19.879 22.805 1.00 49.45 O ATOM 1666 CB CYS A 109 -26.166 22.620 23.844 1.00 49.45 C ATOM 1667 SG CYS A 109 -26.161 23.540 22.276 1.00 49.45 S ATOM 1668 H CYS A 109 -27.584 19.948 25.234 1.00 0.00 H ATOM 1669 HA CYS A 109 -28.197 22.039 23.500 1.00 0.00 H ATOM 1670 1HB CYS A 109 -26.329 23.302 24.679 1.00 0.00 H ATOM 1671 2HB CYS A 109 -25.201 22.138 23.999 1.00 0.00 H ATOM 1672 HG CYS A 109 -25.147 24.341 22.588 1.00 0.00 H ATOM 1673 N CYS A 110 -27.962 20.030 22.016 1.00 55.27 N ATOM 1674 CA CYS A 110 -27.951 18.999 20.955 1.00 55.27 C ATOM 1675 C CYS A 110 -27.958 17.514 21.401 1.00 55.27 C ATOM 1676 O CYS A 110 -26.925 16.850 21.488 1.00 55.27 O ATOM 1677 CB CYS A 110 -26.851 19.307 19.925 1.00 55.27 C ATOM 1678 SG CYS A 110 -27.128 20.949 19.198 1.00 55.27 S ATOM 1679 H CYS A 110 -28.813 20.545 22.193 1.00 0.00 H ATOM 1680 HA CYS A 110 -28.917 19.012 20.450 1.00 0.00 H ATOM 1681 1HB CYS A 110 -25.876 19.270 20.412 1.00 0.00 H ATOM 1682 2HB CYS A 110 -26.858 18.544 19.147 1.00 0.00 H ATOM 1683 HG CYS A 110 -26.071 20.924 18.392 1.00 0.00 H ATOM 1684 N TYR A 111 -29.160 16.940 21.555 1.00 59.25 N ATOM 1685 CA TYR A 111 -29.375 15.488 21.641 1.00 59.25 C ATOM 1686 C TYR A 111 -29.052 14.821 20.292 1.00 59.25 C ATOM 1687 O TYR A 111 -29.874 14.802 19.377 1.00 59.25 O ATOM 1688 CB TYR A 111 -30.828 15.212 22.073 1.00 59.25 C ATOM 1689 CG TYR A 111 -31.187 13.741 22.237 1.00 59.25 C ATOM 1690 CD1 TYR A 111 -31.838 13.041 21.201 1.00 59.25 C ATOM 1691 CD2 TYR A 111 -30.903 13.083 23.450 1.00 59.25 C ATOM 1692 CE1 TYR A 111 -32.203 11.691 21.378 1.00 59.25 C ATOM 1693 CE2 TYR A 111 -31.268 11.734 23.630 1.00 59.25 C ATOM 1694 CZ TYR A 111 -31.918 11.034 22.590 1.00 59.25 C ATOM 1695 OH TYR A 111 -32.272 9.733 22.762 1.00 59.25 O ATOM 1696 H TYR A 111 -29.956 17.559 21.614 1.00 0.00 H ATOM 1697 HA TYR A 111 -28.695 15.081 22.390 1.00 0.00 H ATOM 1698 1HB TYR A 111 -31.024 15.705 23.026 1.00 0.00 H ATOM 1699 2HB TYR A 111 -31.512 15.635 21.339 1.00 0.00 H ATOM 1700 HD1 TYR A 111 -32.061 13.544 20.260 1.00 0.00 H ATOM 1701 HD2 TYR A 111 -30.399 13.618 24.255 1.00 0.00 H ATOM 1702 HE1 TYR A 111 -32.706 11.153 20.575 1.00 0.00 H ATOM 1703 HE2 TYR A 111 -31.049 11.231 24.572 1.00 0.00 H ATOM 1704 HH TYR A 111 -32.010 9.444 23.640 1.00 0.00 H ATOM 1705 N ILE A 112 -27.842 14.281 20.136 1.00 0.00 N ATOM 1706 CA ILE A 112 -27.501 13.463 18.966 1.00 0.00 C ATOM 1707 C ILE A 112 -27.879 12.014 19.268 1.00 0.00 C ATOM 1708 O ILE A 112 -27.450 11.453 20.279 1.00 0.00 O ATOM 1709 CB ILE A 112 -26.004 13.559 18.618 1.00 0.00 C ATOM 1710 CG1 ILE A 112 -25.596 15.020 18.415 1.00 0.00 C ATOM 1711 CG2 ILE A 112 -25.694 12.738 17.376 1.00 0.00 C ATOM 1712 CD1 ILE A 112 -26.371 15.725 17.324 1.00 0.00 C ATOM 1713 H ILE A 112 -27.141 14.441 20.845 1.00 0.00 H ATOM 1714 HA ILE A 112 -28.122 13.781 18.129 1.00 0.00 H ATOM 1715 HB ILE A 112 -25.412 13.179 19.450 1.00 0.00 H ATOM 1716 1HG1 ILE A 112 -25.738 15.570 19.344 1.00 0.00 H ATOM 1717 2HG1 ILE A 112 -24.536 15.070 18.165 1.00 0.00 H ATOM 1718 1HG2 ILE A 112 -24.632 12.817 17.143 1.00 0.00 H ATOM 1719 2HG2 ILE A 112 -25.949 11.695 17.556 1.00 0.00 H ATOM 1720 3HG2 ILE A 112 -26.278 13.114 16.535 1.00 0.00 H ATOM 1721 1HD1 ILE A 112 -26.024 16.755 17.240 1.00 0.00 H ATOM 1722 2HD1 ILE A 112 -26.214 15.210 16.376 1.00 0.00 H ATOM 1723 3HD1 ILE A 112 -27.431 15.718 17.570 1.00 0.00 H ATOM 1724 N ASN A 113 -28.635 11.395 18.357 1.00 0.00 N ATOM 1725 CA ASN A 113 -29.111 10.021 18.508 1.00 0.00 C ATOM 1726 C ASN A 113 -27.928 9.033 18.581 1.00 0.00 C ATOM 1727 O ASN A 113 -26.984 9.151 17.789 1.00 0.00 O ATOM 1728 CB ASN A 113 -30.051 9.659 17.372 1.00 0.00 C ATOM 1729 CG ASN A 113 -30.841 8.411 17.652 1.00 0.00 C ATOM 1730 OD1 ASN A 113 -30.309 7.297 17.590 1.00 0.00 O ATOM 1731 ND2 ASN A 113 -32.103 8.576 17.960 1.00 0.00 N ATOM 1732 H ASN A 113 -28.884 11.913 17.527 1.00 0.00 H ATOM 1733 HA ASN A 113 -29.670 9.949 19.442 1.00 0.00 H ATOM 1734 1HB ASN A 113 -30.744 10.483 17.197 1.00 0.00 H ATOM 1735 2HB ASN A 113 -29.477 9.514 16.457 1.00 0.00 H ATOM 1736 1HD2 ASN A 113 -32.677 7.781 18.157 1.00 0.00 H ATOM 1737 2HD2 ASN A 113 -32.492 9.495 17.999 1.00 0.00 H ATOM 1738 N PRO A 114 -27.963 8.018 19.467 1.00 0.00 N ATOM 1739 CA PRO A 114 -26.925 6.988 19.524 1.00 0.00 C ATOM 1740 C PRO A 114 -26.603 6.389 18.141 1.00 0.00 C ATOM 1741 O PRO A 114 -25.436 6.106 17.871 1.00 0.00 O ATOM 1742 CB PRO A 114 -27.549 5.943 20.456 1.00 0.00 C ATOM 1743 CG PRO A 114 -28.391 6.743 21.390 1.00 0.00 C ATOM 1744 CD PRO A 114 -29.000 7.812 20.523 1.00 0.00 C ATOM 1745 HA PRO A 114 -25.994 7.433 19.903 1.00 0.00 H ATOM 1746 1HB PRO A 114 -28.132 5.217 19.870 1.00 0.00 H ATOM 1747 2HB PRO A 114 -26.758 5.379 20.971 1.00 0.00 H ATOM 1748 1HG PRO A 114 -29.147 6.100 21.864 1.00 0.00 H ATOM 1749 2HG PRO A 114 -27.772 7.156 22.200 1.00 0.00 H ATOM 1750 1HD PRO A 114 -29.946 7.444 20.097 1.00 0.00 H ATOM 1751 2HD PRO A 114 -29.172 8.718 21.123 1.00 0.00 H ATOM 1752 N LEU A 115 -27.604 6.287 17.249 1.00 0.00 N ATOM 1753 CA LEU A 115 -27.453 5.816 15.864 1.00 0.00 C ATOM 1754 C LEU A 115 -26.487 6.700 15.075 1.00 0.00 C ATOM 1755 O LEU A 115 -25.560 6.195 14.444 1.00 0.00 O ATOM 1756 CB LEU A 115 -28.816 5.789 15.161 1.00 0.00 C ATOM 1757 CG LEU A 115 -28.783 5.493 13.657 1.00 0.00 C ATOM 1758 CD1 LEU A 115 -28.136 4.135 13.420 1.00 0.00 C ATOM 1759 CD2 LEU A 115 -30.198 5.528 13.100 1.00 0.00 C ATOM 1760 H LEU A 115 -28.519 6.560 17.579 1.00 0.00 H ATOM 1761 HA LEU A 115 -27.027 4.813 15.885 1.00 0.00 H ATOM 1762 1HB LEU A 115 -29.436 5.029 15.635 1.00 0.00 H ATOM 1763 2HB LEU A 115 -29.297 6.758 15.298 1.00 0.00 H ATOM 1764 HG LEU A 115 -28.175 6.244 13.151 1.00 0.00 H ATOM 1765 1HD1 LEU A 115 -28.112 3.924 12.351 1.00 0.00 H ATOM 1766 2HD1 LEU A 115 -27.118 4.144 13.810 1.00 0.00 H ATOM 1767 3HD1 LEU A 115 -28.713 3.363 13.929 1.00 0.00 H ATOM 1768 1HD2 LEU A 115 -30.175 5.319 12.031 1.00 0.00 H ATOM 1769 2HD2 LEU A 115 -30.806 4.777 13.604 1.00 0.00 H ATOM 1770 3HD2 LEU A 115 -30.630 6.515 13.267 1.00 0.00 H ATOM 1771 N VAL A 116 -26.685 8.019 15.127 1.00 0.00 N ATOM 1772 CA VAL A 116 -25.810 8.995 14.463 1.00 0.00 C ATOM 1773 C VAL A 116 -24.434 8.969 15.112 1.00 0.00 C ATOM 1774 O VAL A 116 -23.429 8.883 14.413 1.00 0.00 O ATOM 1775 CB VAL A 116 -26.399 10.415 14.559 1.00 0.00 C ATOM 1776 CG1 VAL A 116 -25.407 11.440 14.028 1.00 0.00 C ATOM 1777 CG2 VAL A 116 -27.709 10.485 13.789 1.00 0.00 C ATOM 1778 H VAL A 116 -27.481 8.350 15.653 1.00 0.00 H ATOM 1779 HA VAL A 116 -25.693 8.702 13.419 1.00 0.00 H ATOM 1780 HB VAL A 116 -26.579 10.655 15.607 1.00 0.00 H ATOM 1781 1HG1 VAL A 116 -25.839 12.438 14.104 1.00 0.00 H ATOM 1782 2HG1 VAL A 116 -24.490 11.397 14.617 1.00 0.00 H ATOM 1783 3HG1 VAL A 116 -25.180 11.221 12.985 1.00 0.00 H ATOM 1784 1HG2 VAL A 116 -28.120 11.492 13.862 1.00 0.00 H ATOM 1785 2HG2 VAL A 116 -27.530 10.240 12.742 1.00 0.00 H ATOM 1786 3HG2 VAL A 116 -28.418 9.773 14.213 1.00 0.00 H ATOM 1787 N CYS A 117 -24.372 8.922 16.448 1.00 0.00 N ATOM 1788 CA CYS A 117 -23.099 8.925 17.180 1.00 0.00 C ATOM 1789 C CYS A 117 -22.170 7.787 16.739 1.00 0.00 C ATOM 1790 O CYS A 117 -20.994 8.030 16.470 1.00 0.00 O ATOM 1791 CB CYS A 117 -23.353 8.806 18.683 1.00 0.00 C ATOM 1792 SG CYS A 117 -24.261 10.200 19.392 1.00 0.00 S ATOM 1793 H CYS A 117 -25.238 8.882 16.966 1.00 0.00 H ATOM 1794 HA CYS A 117 -22.570 9.850 16.949 1.00 0.00 H ATOM 1795 1HB CYS A 117 -23.919 7.896 18.886 1.00 0.00 H ATOM 1796 2HB CYS A 117 -22.401 8.722 19.207 1.00 0.00 H ATOM 1797 HG CYS A 117 -25.429 9.905 18.829 1.00 0.00 H ATOM 1798 N ARG A 118 -22.671 6.548 16.681 1.00 0.00 N ATOM 1799 CA ARG A 118 -21.885 5.385 16.239 1.00 0.00 C ATOM 1800 C ARG A 118 -21.494 5.489 14.765 1.00 0.00 C ATOM 1801 O ARG A 118 -20.334 5.249 14.437 1.00 0.00 O ATOM 1802 CB ARG A 118 -22.668 4.098 16.455 1.00 0.00 C ATOM 1803 CG ARG A 118 -22.852 3.699 17.910 1.00 0.00 C ATOM 1804 CD ARG A 118 -23.289 2.285 18.041 1.00 0.00 C ATOM 1805 NE ARG A 118 -24.549 2.042 17.356 1.00 0.00 N ATOM 1806 CZ ARG A 118 -25.764 2.149 17.929 1.00 0.00 C ATOM 1807 NH1 ARG A 118 -25.867 2.495 19.193 1.00 0.00 N ATOM 1808 NH2 ARG A 118 -26.852 1.905 17.220 1.00 0.00 N ATOM 1809 H ARG A 118 -23.634 6.416 16.956 1.00 0.00 H ATOM 1810 HA ARG A 118 -20.943 5.375 16.788 1.00 0.00 H ATOM 1811 1HB ARG A 118 -23.658 4.196 16.012 1.00 0.00 H ATOM 1812 2HB ARG A 118 -22.163 3.276 15.949 1.00 0.00 H ATOM 1813 1HG ARG A 118 -21.908 3.816 18.443 1.00 0.00 H ATOM 1814 2HG ARG A 118 -23.609 4.336 18.370 1.00 0.00 H ATOM 1815 1HD ARG A 118 -22.534 1.630 17.608 1.00 0.00 H ATOM 1816 2HD ARG A 118 -23.421 2.041 19.094 1.00 0.00 H ATOM 1817 HE ARG A 118 -24.510 1.773 16.382 1.00 0.00 H ATOM 1818 1HH1 ARG A 118 -25.035 2.681 19.735 1.00 0.00 H ATOM 1819 2HH1 ARG A 118 -26.777 2.575 19.622 1.00 0.00 H ATOM 1820 1HH2 ARG A 118 -26.773 1.639 16.248 1.00 0.00 H ATOM 1821 2HH2 ARG A 118 -27.762 1.986 17.648 1.00 0.00 H ATOM 1822 N THR A 119 -22.424 5.926 13.922 1.00 0.00 N ATOM 1823 CA THR A 119 -22.219 6.077 12.475 1.00 0.00 C ATOM 1824 C THR A 119 -21.125 7.102 12.187 1.00 0.00 C ATOM 1825 O THR A 119 -20.186 6.798 11.459 1.00 0.00 O ATOM 1826 CB THR A 119 -23.520 6.497 11.765 1.00 0.00 C ATOM 1827 OG1 THR A 119 -24.533 5.509 11.995 1.00 0.00 O ATOM 1828 CG2 THR A 119 -23.288 6.641 10.269 1.00 0.00 C ATOM 1829 H THR A 119 -23.322 6.164 14.319 1.00 0.00 H ATOM 1830 HA THR A 119 -21.891 5.120 12.070 1.00 0.00 H ATOM 1831 HB THR A 119 -23.863 7.450 12.168 1.00 0.00 H ATOM 1832 HG1 THR A 119 -24.867 5.597 12.891 1.00 0.00 H ATOM 1833 1HG2 THR A 119 -24.218 6.938 9.784 1.00 0.00 H ATOM 1834 2HG2 THR A 119 -22.527 7.400 10.090 1.00 0.00 H ATOM 1835 3HG2 THR A 119 -22.954 5.689 9.859 1.00 0.00 H ATOM 1836 N VAL A 120 -21.165 8.272 12.837 1.00 0.00 N ATOM 1837 CA VAL A 120 -20.152 9.332 12.675 1.00 0.00 C ATOM 1838 C VAL A 120 -18.774 8.860 13.134 1.00 0.00 C ATOM 1839 O VAL A 120 -17.805 9.030 12.402 1.00 0.00 O ATOM 1840 CB VAL A 120 -20.551 10.584 13.478 1.00 0.00 C ATOM 1841 CG1 VAL A 120 -19.403 11.582 13.513 1.00 0.00 C ATOM 1842 CG2 VAL A 120 -21.795 11.215 12.872 1.00 0.00 C ATOM 1843 H VAL A 120 -21.937 8.423 13.471 1.00 0.00 H ATOM 1844 HA VAL A 120 -20.065 9.567 11.613 1.00 0.00 H ATOM 1845 HB VAL A 120 -20.755 10.293 14.509 1.00 0.00 H ATOM 1846 1HG1 VAL A 120 -19.701 12.461 14.085 1.00 0.00 H ATOM 1847 2HG1 VAL A 120 -18.534 11.121 13.984 1.00 0.00 H ATOM 1848 3HG1 VAL A 120 -19.150 11.881 12.496 1.00 0.00 H ATOM 1849 1HG2 VAL A 120 -22.071 12.099 13.445 1.00 0.00 H ATOM 1850 2HG2 VAL A 120 -21.592 11.500 11.839 1.00 0.00 H ATOM 1851 3HG2 VAL A 120 -22.615 10.497 12.895 1.00 0.00 H ATOM 1852 N ARG A 121 -18.665 8.208 14.300 1.00 0.00 N ATOM 1853 CA ARG A 121 -17.388 7.637 14.758 1.00 0.00 C ATOM 1854 C ARG A 121 -16.790 6.672 13.729 1.00 0.00 C ATOM 1855 O ARG A 121 -15.608 6.785 13.417 1.00 0.00 O ATOM 1856 CB ARG A 121 -17.570 6.969 16.130 1.00 0.00 C ATOM 1857 CG ARG A 121 -16.266 6.322 16.624 1.00 0.00 C ATOM 1858 CD ARG A 121 -16.477 5.566 17.937 1.00 0.00 C ATOM 1859 NE ARG A 121 -15.225 4.914 18.376 1.00 0.00 N ATOM 1860 CZ ARG A 121 -15.096 3.949 19.269 1.00 0.00 C ATOM 1861 NH1 ARG A 121 -16.128 3.489 19.924 1.00 0.00 N ATOM 1862 NH2 ARG A 121 -13.932 3.415 19.514 1.00 0.00 N ATOM 1863 H ARG A 121 -19.485 8.106 14.881 1.00 0.00 H ATOM 1864 HA ARG A 121 -16.662 8.445 14.853 1.00 0.00 H ATOM 1865 1HB ARG A 121 -17.900 7.712 16.855 1.00 0.00 H ATOM 1866 2HB ARG A 121 -18.348 6.208 16.064 1.00 0.00 H ATOM 1867 1HG ARG A 121 -15.903 5.617 15.876 1.00 0.00 H ATOM 1868 2HG ARG A 121 -15.515 7.095 16.789 1.00 0.00 H ATOM 1869 1HD ARG A 121 -16.798 6.263 18.710 1.00 0.00 H ATOM 1870 2HD ARG A 121 -17.240 4.801 17.798 1.00 0.00 H ATOM 1871 HE ARG A 121 -14.360 5.228 17.956 1.00 0.00 H ATOM 1872 1HH1 ARG A 121 -17.047 3.871 19.752 1.00 0.00 H ATOM 1873 2HH1 ARG A 121 -16.007 2.751 20.603 1.00 0.00 H ATOM 1874 1HH2 ARG A 121 -13.113 3.739 19.018 1.00 0.00 H ATOM 1875 2HH2 ARG A 121 -13.849 2.679 20.200 1.00 0.00 H ATOM 1876 N PHE A 122 -17.567 5.707 13.240 1.00 92.74 N ATOM 1877 CA PHE A 122 -17.055 4.674 12.334 1.00 92.74 C ATOM 1878 C PHE A 122 -16.690 5.253 10.967 1.00 92.74 C ATOM 1879 O PHE A 122 -15.583 5.016 10.491 1.00 92.74 O ATOM 1880 CB PHE A 122 -18.066 3.524 12.232 1.00 92.74 C ATOM 1881 CG PHE A 122 -18.329 2.746 13.515 1.00 92.74 C ATOM 1882 CD1 PHE A 122 -17.426 2.766 14.602 1.00 92.74 C ATOM 1883 CD2 PHE A 122 -19.479 1.941 13.599 1.00 92.74 C ATOM 1884 CE1 PHE A 122 -17.670 1.994 15.751 1.00 92.74 C ATOM 1885 CE2 PHE A 122 -19.703 1.145 14.736 1.00 92.74 C ATOM 1886 CZ PHE A 122 -18.799 1.166 15.811 1.00 92.74 C ATOM 1887 H PHE A 122 -18.542 5.689 13.506 1.00 0.00 H ATOM 1888 HA PHE A 122 -16.119 4.289 12.741 1.00 0.00 H ATOM 1889 1HB PHE A 122 -19.026 3.913 11.894 1.00 0.00 H ATOM 1890 2HB PHE A 122 -17.725 2.805 11.489 1.00 0.00 H ATOM 1891 HD1 PHE A 122 -16.534 3.391 14.542 1.00 0.00 H ATOM 1892 HD2 PHE A 122 -20.186 1.917 12.769 1.00 0.00 H ATOM 1893 HE1 PHE A 122 -16.981 2.039 16.594 1.00 0.00 H ATOM 1894 HE2 PHE A 122 -20.586 0.508 14.780 1.00 0.00 H ATOM 1895 HZ PHE A 122 -18.973 0.542 16.686 1.00 0.00 H ATOM 1896 N LEU A 123 -17.559 6.091 10.399 1.00 94.19 N ATOM 1897 CA LEU A 123 -17.278 6.787 9.145 1.00 94.19 C ATOM 1898 C LEU A 123 -16.087 7.740 9.273 1.00 94.19 C ATOM 1899 O LEU A 123 -15.233 7.746 8.400 1.00 94.19 O ATOM 1900 CB LEU A 123 -18.528 7.545 8.671 1.00 94.19 C ATOM 1901 CG LEU A 123 -19.721 6.655 8.280 1.00 94.19 C ATOM 1902 CD1 LEU A 123 -20.850 7.531 7.742 1.00 94.19 C ATOM 1903 CD2 LEU A 123 -19.358 5.632 7.213 1.00 94.19 C ATOM 1904 H LEU A 123 -18.445 6.245 10.859 1.00 0.00 H ATOM 1905 HA LEU A 123 -17.008 6.048 8.392 1.00 0.00 H ATOM 1906 1HB LEU A 123 -18.852 8.213 9.468 1.00 0.00 H ATOM 1907 2HB LEU A 123 -18.260 8.150 7.805 1.00 0.00 H ATOM 1908 HG LEU A 123 -20.073 6.114 9.159 1.00 0.00 H ATOM 1909 1HD1 LEU A 123 -21.697 6.903 7.464 1.00 0.00 H ATOM 1910 2HD1 LEU A 123 -21.161 8.238 8.511 1.00 0.00 H ATOM 1911 3HD1 LEU A 123 -20.501 8.077 6.866 1.00 0.00 H ATOM 1912 1HD2 LEU A 123 -20.235 5.029 6.974 1.00 0.00 H ATOM 1913 2HD2 LEU A 123 -19.017 6.148 6.315 1.00 0.00 H ATOM 1914 3HD2 LEU A 123 -18.563 4.985 7.584 1.00 0.00 H ATOM 1915 N GLY A 124 -15.973 8.490 10.370 1.00 93.16 N ATOM 1916 CA GLY A 124 -14.846 9.396 10.595 1.00 93.16 C ATOM 1917 C GLY A 124 -13.503 8.664 10.621 1.00 93.16 C ATOM 1918 O GLY A 124 -12.556 9.095 9.969 1.00 93.16 O ATOM 1919 H GLY A 124 -16.699 8.425 11.069 1.00 0.00 H ATOM 1920 1HA GLY A 124 -14.823 10.152 9.810 1.00 0.00 H ATOM 1921 2HA GLY A 124 -14.983 9.920 11.541 1.00 0.00 H ATOM 1922 N ILE A 125 -13.432 7.518 11.306 1.00 94.61 N ATOM 1923 CA ILE A 125 -12.207 6.703 11.361 1.00 94.61 C ATOM 1924 C ILE A 125 -11.914 6.041 10.007 1.00 94.61 C ATOM 1925 O ILE A 125 -10.750 5.944 9.620 1.00 94.61 O ATOM 1926 CB ILE A 125 -12.289 5.676 12.513 1.00 94.61 C ATOM 1927 CG1 ILE A 125 -12.340 6.419 13.869 1.00 94.61 C ATOM 1928 CG2 ILE A 125 -11.069 4.734 12.479 1.00 94.61 C ATOM 1929 CD1 ILE A 125 -12.761 5.555 15.061 1.00 94.61 C ATOM 1930 H ILE A 125 -14.254 7.204 11.803 1.00 0.00 H ATOM 1931 HA ILE A 125 -11.361 7.364 11.544 1.00 0.00 H ATOM 1932 HB ILE A 125 -13.197 5.084 12.408 1.00 0.00 H ATOM 1933 1HG1 ILE A 125 -11.359 6.837 14.092 1.00 0.00 H ATOM 1934 2HG1 ILE A 125 -13.041 7.252 13.802 1.00 0.00 H ATOM 1935 1HG2 ILE A 125 -11.140 4.017 13.297 1.00 0.00 H ATOM 1936 2HG2 ILE A 125 -11.047 4.201 11.530 1.00 0.00 H ATOM 1937 3HG2 ILE A 125 -10.155 5.319 12.589 1.00 0.00 H ATOM 1938 1HD1 ILE A 125 -12.768 6.163 15.966 1.00 0.00 H ATOM 1939 2HD1 ILE A 125 -13.760 5.154 14.885 1.00 0.00 H ATOM 1940 3HD1 ILE A 125 -12.056 4.734 15.181 1.00 0.00 H ATOM 1941 N TYR A 126 -12.950 5.608 9.283 1.00 96.80 N ATOM 1942 CA TYR A 126 -12.800 5.092 7.923 1.00 96.80 C ATOM 1943 C TYR A 126 -12.225 6.156 6.976 1.00 96.80 C ATOM 1944 O TYR A 126 -11.208 5.944 6.324 1.00 96.80 O ATOM 1945 CB TYR A 126 -14.155 4.586 7.409 1.00 96.80 C ATOM 1946 CG TYR A 126 -14.050 4.090 5.987 1.00 96.80 C ATOM 1947 CD1 TYR A 126 -14.548 4.852 4.910 1.00 96.80 C ATOM 1948 CD2 TYR A 126 -13.307 2.925 5.747 1.00 96.80 C ATOM 1949 CE1 TYR A 126 -14.270 4.455 3.586 1.00 96.80 C ATOM 1950 CE2 TYR A 126 -13.020 2.534 4.436 1.00 96.80 C ATOM 1951 CZ TYR A 126 -13.471 3.312 3.359 1.00 96.80 C ATOM 1952 OH TYR A 126 -13.080 2.953 2.117 1.00 96.80 O ATOM 1953 H TYR A 126 -13.870 5.642 9.698 1.00 0.00 H ATOM 1954 HA TYR A 126 -12.095 4.261 7.944 1.00 0.00 H ATOM 1955 1HB TYR A 126 -14.510 3.779 8.051 1.00 0.00 H ATOM 1956 2HB TYR A 126 -14.888 5.391 7.460 1.00 0.00 H ATOM 1957 HD1 TYR A 126 -15.145 5.744 5.103 1.00 0.00 H ATOM 1958 HD2 TYR A 126 -12.954 2.322 6.584 1.00 0.00 H ATOM 1959 HE1 TYR A 126 -14.652 5.040 2.750 1.00 0.00 H ATOM 1960 HE2 TYR A 126 -12.448 1.624 4.251 1.00 0.00 H ATOM 1961 HH TYR A 126 -12.522 2.174 2.171 1.00 0.00 H ATOM 1962 N THR A 127 -12.830 7.342 6.947 1.00 96.53 N ATOM 1963 CA THR A 127 -12.383 8.446 6.096 1.00 96.53 C ATOM 1964 C THR A 127 -10.969 8.890 6.464 1.00 96.53 C ATOM 1965 O THR A 127 -10.147 9.088 5.573 1.00 96.53 O ATOM 1966 CB THR A 127 -13.371 9.613 6.189 1.00 96.53 C ATOM 1967 OG1 THR A 127 -14.666 9.171 5.855 1.00 96.53 O ATOM 1968 CG2 THR A 127 -13.065 10.731 5.200 1.00 96.53 C ATOM 1969 H THR A 127 -13.634 7.475 7.544 1.00 0.00 H ATOM 1970 HA THR A 127 -12.349 8.094 5.064 1.00 0.00 H ATOM 1971 HB THR A 127 -13.342 10.036 7.193 1.00 0.00 H ATOM 1972 HG1 THR A 127 -14.639 8.235 5.644 1.00 0.00 H ATOM 1973 1HG2 THR A 127 -13.798 11.529 5.314 1.00 0.00 H ATOM 1974 2HG2 THR A 127 -12.067 11.124 5.394 1.00 0.00 H ATOM 1975 3HG2 THR A 127 -13.109 10.340 4.184 1.00 0.00 H ATOM 1976 N PHE A 128 -10.644 8.981 7.760 1.00 96.15 N ATOM 1977 CA PHE A 128 -9.282 9.269 8.220 1.00 96.15 C ATOM 1978 C PHE A 128 -8.275 8.262 7.663 1.00 96.15 C ATOM 1979 O PHE A 128 -7.248 8.650 7.115 1.00 96.15 O ATOM 1980 CB PHE A 128 -9.219 9.222 9.753 1.00 96.15 C ATOM 1981 CG PHE A 128 -7.817 9.426 10.295 1.00 96.15 C ATOM 1982 CD1 PHE A 128 -7.087 8.320 10.771 1.00 96.15 C ATOM 1983 CD2 PHE A 128 -7.219 10.700 10.271 1.00 96.15 C ATOM 1984 CE1 PHE A 128 -5.769 8.487 11.228 1.00 96.15 C ATOM 1985 CE2 PHE A 128 -5.904 10.867 10.741 1.00 96.15 C ATOM 1986 CZ PHE A 128 -5.177 9.761 11.215 1.00 96.15 C ATOM 1987 H PHE A 128 -11.375 8.845 8.444 1.00 0.00 H ATOM 1988 HA PHE A 128 -9.009 10.272 7.888 1.00 0.00 H ATOM 1989 1HB PHE A 128 -9.868 9.992 10.167 1.00 0.00 H ATOM 1990 2HB PHE A 128 -9.590 8.259 10.102 1.00 0.00 H ATOM 1991 HD1 PHE A 128 -7.557 7.336 10.780 1.00 0.00 H ATOM 1992 HD2 PHE A 128 -7.780 11.561 9.905 1.00 0.00 H ATOM 1993 HE1 PHE A 128 -5.206 7.627 11.592 1.00 0.00 H ATOM 1994 HE2 PHE A 128 -5.448 11.857 10.740 1.00 0.00 H ATOM 1995 HZ PHE A 128 -4.157 9.893 11.572 1.00 0.00 H ATOM 1996 N GLY A 129 -8.568 6.966 7.789 1.00 97.59 N ATOM 1997 CA GLY A 129 -7.668 5.924 7.313 1.00 97.59 C ATOM 1998 C GLY A 129 -7.541 5.873 5.797 1.00 97.59 C ATOM 1999 O GLY A 129 -6.456 5.564 5.308 1.00 97.59 O ATOM 2000 H GLY A 129 -9.439 6.701 8.227 1.00 0.00 H ATOM 2001 1HA GLY A 129 -6.676 6.078 7.737 1.00 0.00 H ATOM 2002 2HA GLY A 129 -8.019 4.953 7.662 1.00 0.00 H ATOM 2003 N LEU A 130 -8.597 6.229 5.062 1.00 97.77 N ATOM 2004 CA LEU A 130 -8.551 6.346 3.607 1.00 97.77 C ATOM 2005 C LEU A 130 -7.550 7.431 3.183 1.00 97.77 C ATOM 2006 O LEU A 130 -6.643 7.148 2.403 1.00 97.77 O ATOM 2007 CB LEU A 130 -9.972 6.617 3.078 1.00 97.77 C ATOM 2008 CG LEU A 130 -10.085 6.560 1.544 1.00 97.77 C ATOM 2009 CD1 LEU A 130 -9.903 5.136 1.011 1.00 97.77 C ATOM 2010 CD2 LEU A 130 -11.471 7.041 1.116 1.00 97.77 C ATOM 2011 H LEU A 130 -9.462 6.425 5.544 1.00 0.00 H ATOM 2012 HA LEU A 130 -8.187 5.405 3.196 1.00 0.00 H ATOM 2013 1HB LEU A 130 -10.649 5.879 3.506 1.00 0.00 H ATOM 2014 2HB LEU A 130 -10.286 7.605 3.415 1.00 0.00 H ATOM 2015 HG LEU A 130 -9.324 7.202 1.099 1.00 0.00 H ATOM 2016 1HD1 LEU A 130 -9.989 5.140 -0.076 1.00 0.00 H ATOM 2017 2HD1 LEU A 130 -8.917 4.765 1.294 1.00 0.00 H ATOM 2018 3HD1 LEU A 130 -10.670 4.489 1.433 1.00 0.00 H ATOM 2019 1HD2 LEU A 130 -11.551 7.001 0.029 1.00 0.00 H ATOM 2020 2HD2 LEU A 130 -12.232 6.399 1.560 1.00 0.00 H ATOM 2021 3HD2 LEU A 130 -11.620 8.067 1.454 1.00 0.00 H ATOM 2022 N PHE A 131 -7.653 8.633 3.762 1.00 97.52 N ATOM 2023 CA PHE A 131 -6.709 9.724 3.489 1.00 97.52 C ATOM 2024 C PHE A 131 -5.303 9.437 4.020 1.00 97.52 C ATOM 2025 O PHE A 131 -4.326 9.742 3.348 1.00 97.52 O ATOM 2026 CB PHE A 131 -7.236 11.044 4.068 1.00 97.52 C ATOM 2027 CG PHE A 131 -8.372 11.638 3.263 1.00 97.52 C ATOM 2028 CD1 PHE A 131 -8.129 12.095 1.955 1.00 97.52 C ATOM 2029 CD2 PHE A 131 -9.666 11.734 3.805 1.00 97.52 C ATOM 2030 CE1 PHE A 131 -9.175 12.632 1.187 1.00 97.52 C ATOM 2031 CE2 PHE A 131 -10.718 12.250 3.026 1.00 97.52 C ATOM 2032 CZ PHE A 131 -10.473 12.700 1.718 1.00 97.52 C ATOM 2033 H PHE A 131 -8.411 8.789 4.410 1.00 0.00 H ATOM 2034 HA PHE A 131 -6.607 9.832 2.409 1.00 0.00 H ATOM 2035 1HB PHE A 131 -7.584 10.881 5.087 1.00 0.00 H ATOM 2036 2HB PHE A 131 -6.426 11.771 4.111 1.00 0.00 H ATOM 2037 HD1 PHE A 131 -7.121 12.027 1.546 1.00 0.00 H ATOM 2038 HD2 PHE A 131 -9.859 11.386 4.820 1.00 0.00 H ATOM 2039 HE1 PHE A 131 -8.979 12.994 0.178 1.00 0.00 H ATOM 2040 HE2 PHE A 131 -11.726 12.302 3.440 1.00 0.00 H ATOM 2041 HZ PHE A 131 -11.287 13.103 1.118 1.00 0.00 H ATOM 2042 N ALA A 132 -5.171 8.814 5.194 1.00 97.28 N ATOM 2043 CA ALA A 132 -3.866 8.410 5.707 1.00 97.28 C ATOM 2044 C ALA A 132 -3.178 7.425 4.748 1.00 97.28 C ATOM 2045 O ALA A 132 -2.008 7.608 4.427 1.00 97.28 O ATOM 2046 CB ALA A 132 -4.033 7.820 7.112 1.00 97.28 C ATOM 2047 H ALA A 132 -5.997 8.617 5.741 1.00 0.00 H ATOM 2048 HA ALA A 132 -3.233 9.297 5.760 1.00 0.00 H ATOM 2049 1HB ALA A 132 -3.059 7.517 7.498 1.00 0.00 H ATOM 2050 2HB ALA A 132 -4.468 8.570 7.773 1.00 0.00 H ATOM 2051 3HB ALA A 132 -4.690 6.953 7.066 1.00 0.00 H ATOM 2052 N THR A 133 -3.909 6.421 4.249 1.00 98.12 N ATOM 2053 CA THR A 133 -3.396 5.456 3.263 1.00 98.12 C ATOM 2054 C THR A 133 -2.954 6.155 1.980 1.00 98.12 C ATOM 2055 O THR A 133 -1.856 5.887 1.499 1.00 98.12 O ATOM 2056 CB THR A 133 -4.443 4.375 2.939 1.00 98.12 C ATOM 2057 OG1 THR A 133 -4.853 3.721 4.121 1.00 98.12 O ATOM 2058 CG2 THR A 133 -3.907 3.286 2.010 1.00 98.12 C ATOM 2059 H THR A 133 -4.861 6.333 4.575 1.00 0.00 H ATOM 2060 HA THR A 133 -2.518 4.964 3.684 1.00 0.00 H ATOM 2061 HB THR A 133 -5.303 4.836 2.455 1.00 0.00 H ATOM 2062 HG1 THR A 133 -4.386 4.096 4.872 1.00 0.00 H ATOM 2063 1HG2 THR A 133 -4.691 2.554 1.818 1.00 0.00 H ATOM 2064 2HG2 THR A 133 -3.590 3.734 1.068 1.00 0.00 H ATOM 2065 3HG2 THR A 133 -3.057 2.792 2.480 1.00 0.00 H ATOM 2066 N ASP A 134 -3.765 7.082 1.465 1.00 97.21 N ATOM 2067 CA ASP A 134 -3.427 7.903 0.297 1.00 97.21 C ATOM 2068 C ASP A 134 -2.124 8.696 0.508 1.00 97.21 C ATOM 2069 O ASP A 134 -1.184 8.567 -0.276 1.00 97.21 O ATOM 2070 CB ASP A 134 -4.624 8.820 -0.002 1.00 97.21 C ATOM 2071 CG ASP A 134 -4.398 9.704 -1.224 1.00 97.21 C ATOM 2072 OD1 ASP A 134 -3.965 9.175 -2.267 1.00 97.21 O ATOM 2073 OD2 ASP A 134 -4.678 10.913 -1.131 1.00 97.21 O ATOM 2074 H ASP A 134 -4.658 7.214 1.917 1.00 0.00 H ATOM 2075 HA ASP A 134 -3.248 7.241 -0.551 1.00 0.00 H ATOM 2076 1HB ASP A 134 -5.515 8.214 -0.168 1.00 0.00 H ATOM 2077 2HB ASP A 134 -4.818 9.458 0.861 1.00 0.00 H ATOM 2078 N ILE A 135 -2.008 9.421 1.624 1.00 97.00 N ATOM 2079 CA ILE A 135 -0.807 10.197 1.979 1.00 97.00 C ATOM 2080 C ILE A 135 0.430 9.302 2.078 1.00 97.00 C ATOM 2081 O ILE A 135 1.471 9.643 1.521 1.00 97.00 O ATOM 2082 CB ILE A 135 -1.031 10.957 3.304 1.00 97.00 C ATOM 2083 CG1 ILE A 135 -2.098 12.060 3.135 1.00 97.00 C ATOM 2084 CG2 ILE A 135 0.274 11.590 3.828 1.00 97.00 C ATOM 2085 CD1 ILE A 135 -2.705 12.480 4.478 1.00 97.00 C ATOM 2086 H ILE A 135 -2.800 9.427 2.251 1.00 0.00 H ATOM 2087 HA ILE A 135 -0.618 10.922 1.188 1.00 0.00 H ATOM 2088 HB ILE A 135 -1.405 10.267 4.061 1.00 0.00 H ATOM 2089 1HG1 ILE A 135 -1.649 12.929 2.656 1.00 0.00 H ATOM 2090 2HG1 ILE A 135 -2.892 11.701 2.481 1.00 0.00 H ATOM 2091 1HG2 ILE A 135 0.074 12.116 4.761 1.00 0.00 H ATOM 2092 2HG2 ILE A 135 1.012 10.809 4.003 1.00 0.00 H ATOM 2093 3HG2 ILE A 135 0.658 12.294 3.090 1.00 0.00 H ATOM 2094 1HD1 ILE A 135 -3.451 13.257 4.313 1.00 0.00 H ATOM 2095 2HD1 ILE A 135 -3.177 11.617 4.950 1.00 0.00 H ATOM 2096 3HD1 ILE A 135 -1.919 12.864 5.128 1.00 0.00 H ATOM 2097 N PHE A 136 0.340 8.164 2.775 1.00 97.16 N ATOM 2098 CA PHE A 136 1.472 7.246 2.935 1.00 97.16 C ATOM 2099 C PHE A 136 1.983 6.730 1.589 1.00 97.16 C ATOM 2100 O PHE A 136 3.195 6.669 1.372 1.00 97.16 O ATOM 2101 CB PHE A 136 1.085 6.063 3.841 1.00 97.16 C ATOM 2102 CG PHE A 136 1.411 6.281 5.305 1.00 97.16 C ATOM 2103 CD1 PHE A 136 2.752 6.238 5.730 1.00 97.16 C ATOM 2104 CD2 PHE A 136 0.396 6.508 6.251 1.00 97.16 C ATOM 2105 CE1 PHE A 136 3.072 6.443 7.083 1.00 97.16 C ATOM 2106 CE2 PHE A 136 0.713 6.736 7.600 1.00 97.16 C ATOM 2107 CZ PHE A 136 2.053 6.704 8.017 1.00 97.16 C ATOM 2108 H PHE A 136 -0.545 7.933 3.204 1.00 0.00 H ATOM 2109 HA PHE A 136 2.294 7.790 3.405 1.00 0.00 H ATOM 2110 1HB PHE A 136 0.015 5.875 3.756 1.00 0.00 H ATOM 2111 2HB PHE A 136 1.602 5.165 3.507 1.00 0.00 H ATOM 2112 HD1 PHE A 136 3.537 6.044 4.998 1.00 0.00 H ATOM 2113 HD2 PHE A 136 -0.644 6.532 5.924 1.00 0.00 H ATOM 2114 HE1 PHE A 136 4.111 6.401 7.410 1.00 0.00 H ATOM 2115 HE2 PHE A 136 -0.078 6.937 8.322 1.00 0.00 H ATOM 2116 HZ PHE A 136 2.303 6.879 9.063 1.00 0.00 H ATOM 2117 N VAL A 137 1.071 6.372 0.683 1.00 97.60 N ATOM 2118 CA VAL A 137 1.450 5.888 -0.644 1.00 97.60 C ATOM 2119 C VAL A 137 2.033 7.012 -1.491 1.00 97.60 C ATOM 2120 O VAL A 137 3.118 6.827 -2.040 1.00 97.60 O ATOM 2121 CB VAL A 137 0.276 5.206 -1.356 1.00 97.60 C ATOM 2122 CG1 VAL A 137 0.673 4.836 -2.791 1.00 97.60 C ATOM 2123 CG2 VAL A 137 -0.155 3.934 -0.614 1.00 97.60 C ATOM 2124 H VAL A 137 0.092 6.437 0.922 1.00 0.00 H ATOM 2125 HA VAL A 137 2.248 5.153 -0.530 1.00 0.00 H ATOM 2126 HB VAL A 137 -0.566 5.898 -1.391 1.00 0.00 H ATOM 2127 1HG1 VAL A 137 -0.168 4.353 -3.288 1.00 0.00 H ATOM 2128 2HG1 VAL A 137 0.947 5.739 -3.337 1.00 0.00 H ATOM 2129 3HG1 VAL A 137 1.522 4.153 -2.768 1.00 0.00 H ATOM 2130 1HG2 VAL A 137 -0.990 3.471 -1.139 1.00 0.00 H ATOM 2131 2HG2 VAL A 137 0.681 3.236 -0.573 1.00 0.00 H ATOM 2132 3HG2 VAL A 137 -0.462 4.191 0.400 1.00 0.00 H ATOM 2133 N ASN A 138 1.387 8.179 -1.554 1.00 96.38 N ATOM 2134 CA ASN A 138 1.897 9.306 -2.340 1.00 96.38 C ATOM 2135 C ASN A 138 3.271 9.766 -1.831 1.00 96.38 C ATOM 2136 O ASN A 138 4.174 10.002 -2.630 1.00 96.38 O ATOM 2137 CB ASN A 138 0.888 10.462 -2.320 1.00 96.38 C ATOM 2138 CG ASN A 138 -0.419 10.141 -3.027 1.00 96.38 C ATOM 2139 OD1 ASN A 138 -0.467 9.410 -4.002 1.00 96.38 O ATOM 2140 ND2 ASN A 138 -1.516 10.661 -2.529 1.00 96.38 N ATOM 2141 H ASN A 138 0.521 8.286 -1.044 1.00 0.00 H ATOM 2142 HA ASN A 138 2.034 8.975 -3.370 1.00 0.00 H ATOM 2143 1HB ASN A 138 0.661 10.730 -1.287 1.00 0.00 H ATOM 2144 2HB ASN A 138 1.329 11.338 -2.796 1.00 0.00 H ATOM 2145 1HD2 ASN A 138 -2.399 10.476 -2.962 1.00 0.00 H ATOM 2146 2HD2 ASN A 138 -1.470 11.241 -1.716 1.00 0.00 H ATOM 2147 N ALA A 139 3.478 9.812 -0.511 1.00 96.00 N ATOM 2148 CA ALA A 139 4.787 10.095 0.072 1.00 96.00 C ATOM 2149 C ALA A 139 5.835 9.057 -0.367 1.00 96.00 C ATOM 2150 O ALA A 139 6.934 9.427 -0.776 1.00 96.00 O ATOM 2151 CB ALA A 139 4.649 10.152 1.597 1.00 96.00 C ATOM 2152 H ALA A 139 2.693 9.643 0.102 1.00 0.00 H ATOM 2153 HA ALA A 139 5.121 11.063 -0.302 1.00 0.00 H ATOM 2154 1HB ALA A 139 5.622 10.363 2.043 1.00 0.00 H ATOM 2155 2HB ALA A 139 3.947 10.939 1.871 1.00 0.00 H ATOM 2156 3HB ALA A 139 4.283 9.195 1.965 1.00 0.00 H ATOM 2157 N GLY A 140 5.487 7.766 -0.350 1.00 96.60 N ATOM 2158 CA GLY A 140 6.351 6.700 -0.864 1.00 96.60 C ATOM 2159 C GLY A 140 6.691 6.868 -2.348 1.00 96.60 C ATOM 2160 O GLY A 140 7.852 6.718 -2.729 1.00 96.60 O ATOM 2161 H GLY A 140 4.585 7.524 0.037 1.00 0.00 H ATOM 2162 1HA GLY A 140 7.279 6.677 -0.292 1.00 0.00 H ATOM 2163 2HA GLY A 140 5.863 5.737 -0.723 1.00 0.00 H ATOM 2164 N GLN A 141 5.715 7.245 -3.174 1.00 96.73 N ATOM 2165 CA GLN A 141 5.904 7.460 -4.613 1.00 96.73 C ATOM 2166 C GLN A 141 6.830 8.637 -4.903 1.00 96.73 C ATOM 2167 O GLN A 141 7.732 8.515 -5.729 1.00 96.73 O ATOM 2168 CB GLN A 141 4.543 7.682 -5.277 1.00 96.73 C ATOM 2169 CG GLN A 141 3.719 6.390 -5.347 1.00 96.73 C ATOM 2170 CD GLN A 141 2.337 6.617 -5.944 1.00 96.73 C ATOM 2171 OE1 GLN A 141 1.883 7.726 -6.161 1.00 96.73 O ATOM 2172 NE2 GLN A 141 1.625 5.557 -6.246 1.00 96.73 N ATOM 2173 H GLN A 141 4.800 7.386 -2.772 1.00 0.00 H ATOM 2174 HA GLN A 141 6.368 6.570 -5.038 1.00 0.00 H ATOM 2175 1HB GLN A 141 3.984 8.432 -4.719 1.00 0.00 H ATOM 2176 2HB GLN A 141 4.690 8.067 -6.286 1.00 0.00 H ATOM 2177 1HG GLN A 141 4.246 5.668 -5.970 1.00 0.00 H ATOM 2178 2HG GLN A 141 3.596 5.995 -4.339 1.00 0.00 H ATOM 2179 1HE2 GLN A 141 0.711 5.664 -6.640 1.00 0.00 H ATOM 2180 2HE2 GLN A 141 1.994 4.642 -6.083 1.00 0.00 H ATOM 2181 N VAL A 142 6.649 9.752 -4.195 1.00 95.07 N ATOM 2182 CA VAL A 142 7.507 10.936 -4.327 1.00 95.07 C ATOM 2183 C VAL A 142 8.933 10.628 -3.868 1.00 95.07 C ATOM 2184 O VAL A 142 9.882 10.971 -4.567 1.00 95.07 O ATOM 2185 CB VAL A 142 6.906 12.108 -3.536 1.00 95.07 C ATOM 2186 CG1 VAL A 142 7.820 13.332 -3.501 1.00 95.07 C ATOM 2187 CG2 VAL A 142 5.576 12.578 -4.153 1.00 95.07 C ATOM 2188 H VAL A 142 5.881 9.772 -3.539 1.00 0.00 H ATOM 2189 HA VAL A 142 7.558 11.210 -5.382 1.00 0.00 H ATOM 2190 HB VAL A 142 6.723 11.787 -2.511 1.00 0.00 H ATOM 2191 1HG1 VAL A 142 7.342 14.127 -2.928 1.00 0.00 H ATOM 2192 2HG1 VAL A 142 8.767 13.065 -3.031 1.00 0.00 H ATOM 2193 3HG1 VAL A 142 8.004 13.678 -4.518 1.00 0.00 H ATOM 2194 1HG2 VAL A 142 5.177 13.407 -3.569 1.00 0.00 H ATOM 2195 2HG2 VAL A 142 5.746 12.904 -5.179 1.00 0.00 H ATOM 2196 3HG2 VAL A 142 4.862 11.754 -4.148 1.00 0.00 H ATOM 2197 N VAL A 143 9.098 9.960 -2.721 1.00 95.22 N ATOM 2198 CA VAL A 143 10.422 9.649 -2.153 1.00 95.22 C ATOM 2199 C VAL A 143 11.174 8.625 -2.998 1.00 95.22 C ATOM 2200 O VAL A 143 12.376 8.769 -3.212 1.00 95.22 O ATOM 2201 CB VAL A 143 10.283 9.157 -0.697 1.00 95.22 C ATOM 2202 CG1 VAL A 143 11.587 8.585 -0.119 1.00 95.22 C ATOM 2203 CG2 VAL A 143 9.860 10.313 0.220 1.00 95.22 C ATOM 2204 H VAL A 143 8.269 9.659 -2.229 1.00 0.00 H ATOM 2205 HA VAL A 143 11.023 10.559 -2.157 1.00 0.00 H ATOM 2206 HB VAL A 143 9.528 8.372 -0.659 1.00 0.00 H ATOM 2207 1HG1 VAL A 143 11.417 8.258 0.907 1.00 0.00 H ATOM 2208 2HG1 VAL A 143 11.911 7.737 -0.721 1.00 0.00 H ATOM 2209 3HG1 VAL A 143 12.359 9.355 -0.131 1.00 0.00 H ATOM 2210 1HG2 VAL A 143 9.766 9.950 1.243 1.00 0.00 H ATOM 2211 2HG2 VAL A 143 10.612 11.101 0.182 1.00 0.00 H ATOM 2212 3HG2 VAL A 143 8.901 10.710 -0.114 1.00 0.00 H ATOM 2213 N THR A 144 10.497 7.577 -3.470 1.00 95.21 N ATOM 2214 CA THR A 144 11.167 6.534 -4.250 1.00 95.21 C ATOM 2215 C THR A 144 11.406 6.976 -5.683 1.00 95.21 C ATOM 2216 O THR A 144 12.532 6.834 -6.159 1.00 95.21 O ATOM 2217 CB THR A 144 10.444 5.184 -4.212 1.00 95.21 C ATOM 2218 OG1 THR A 144 9.132 5.271 -4.713 1.00 95.21 O ATOM 2219 CG2 THR A 144 10.426 4.606 -2.797 1.00 95.21 C ATOM 2220 H THR A 144 9.506 7.497 -3.290 1.00 0.00 H ATOM 2221 HA THR A 144 12.163 6.378 -3.836 1.00 0.00 H ATOM 2222 HB THR A 144 10.952 4.481 -4.872 1.00 0.00 H ATOM 2223 HG1 THR A 144 8.953 6.175 -4.982 1.00 0.00 H ATOM 2224 1HG2 THR A 144 9.907 3.648 -2.802 1.00 0.00 H ATOM 2225 2HG2 THR A 144 11.449 4.464 -2.449 1.00 0.00 H ATOM 2226 3HG2 THR A 144 9.909 5.295 -2.130 1.00 0.00 H ATOM 2227 N GLY A 145 10.402 7.537 -6.359 1.00 94.12 N ATOM 2228 CA GLY A 145 10.500 7.871 -7.778 1.00 94.12 C ATOM 2229 C GLY A 145 10.597 6.645 -8.685 1.00 94.12 C ATOM 2230 O GLY A 145 11.260 6.697 -9.724 1.00 94.12 O ATOM 2231 H GLY A 145 9.543 7.735 -5.865 1.00 0.00 H ATOM 2232 1HA GLY A 145 9.628 8.454 -8.076 1.00 0.00 H ATOM 2233 2HA GLY A 145 11.376 8.495 -7.945 1.00 0.00 H ATOM 2234 N ASN A 146 10.029 5.515 -8.249 1.00 95.64 N ATOM 2235 CA ASN A 146 10.157 4.243 -8.951 1.00 95.64 C ATOM 2236 C ASN A 146 9.487 4.289 -10.331 1.00 95.64 C ATOM 2237 O ASN A 146 8.382 4.812 -10.497 1.00 95.64 O ATOM 2238 CB ASN A 146 9.603 3.102 -8.087 1.00 95.64 C ATOM 2239 CG ASN A 146 10.015 1.745 -8.633 1.00 95.64 C ATOM 2240 OD1 ASN A 146 11.171 1.512 -8.937 1.00 95.64 O ATOM 2241 ND2 ASN A 146 9.111 0.807 -8.766 1.00 95.64 N ATOM 2242 H ASN A 146 9.489 5.553 -7.395 1.00 0.00 H ATOM 2243 HA ASN A 146 11.216 4.058 -9.141 1.00 0.00 H ATOM 2244 1HB ASN A 146 9.969 3.209 -7.065 1.00 0.00 H ATOM 2245 2HB ASN A 146 8.516 3.165 -8.054 1.00 0.00 H ATOM 2246 1HD2 ASN A 146 9.369 -0.091 -9.124 1.00 0.00 H ATOM 2247 2HD2 ASN A 146 8.162 0.988 -8.509 1.00 0.00 H ATOM 2248 N LEU A 147 10.164 3.714 -11.321 1.00 95.99 N ATOM 2249 CA LEU A 147 9.727 3.755 -12.712 1.00 95.99 C ATOM 2250 C LEU A 147 8.652 2.696 -12.986 1.00 95.99 C ATOM 2251 O LEU A 147 8.655 1.610 -12.410 1.00 95.99 O ATOM 2252 CB LEU A 147 10.942 3.606 -13.645 1.00 95.99 C ATOM 2253 CG LEU A 147 12.104 4.581 -13.381 1.00 95.99 C ATOM 2254 CD1 LEU A 147 13.224 4.351 -14.394 1.00 95.99 C ATOM 2255 CD2 LEU A 147 11.674 6.042 -13.474 1.00 95.99 C ATOM 2256 H LEU A 147 11.019 3.229 -11.089 1.00 0.00 H ATOM 2257 HA LEU A 147 9.254 4.719 -12.897 1.00 0.00 H ATOM 2258 1HB LEU A 147 11.330 2.593 -13.551 1.00 0.00 H ATOM 2259 2HB LEU A 147 10.611 3.752 -14.673 1.00 0.00 H ATOM 2260 HG LEU A 147 12.501 4.412 -12.379 1.00 0.00 H ATOM 2261 1HD1 LEU A 147 14.040 5.046 -14.198 1.00 0.00 H ATOM 2262 2HD1 LEU A 147 13.589 3.328 -14.305 1.00 0.00 H ATOM 2263 3HD1 LEU A 147 12.842 4.515 -15.401 1.00 0.00 H ATOM 2264 1HD2 LEU A 147 12.531 6.687 -13.278 1.00 0.00 H ATOM 2265 2HD2 LEU A 147 11.287 6.244 -14.473 1.00 0.00 H ATOM 2266 3HD2 LEU A 147 10.895 6.239 -12.737 1.00 0.00 H ATOM 2267 N ALA A 148 7.722 3.003 -13.886 1.00 96.48 N ATOM 2268 CA ALA A 148 6.725 2.053 -14.357 1.00 96.48 C ATOM 2269 C ALA A 148 7.315 1.063 -15.371 1.00 96.48 C ATOM 2270 O ALA A 148 8.193 1.437 -16.156 1.00 96.48 O ATOM 2271 CB ALA A 148 5.533 2.814 -14.956 1.00 96.48 C ATOM 2272 H ALA A 148 7.717 3.943 -14.254 1.00 0.00 H ATOM 2273 HA ALA A 148 6.385 1.467 -13.503 1.00 0.00 H ATOM 2274 1HB ALA A 148 4.787 2.102 -15.308 1.00 0.00 H ATOM 2275 2HB ALA A 148 5.091 3.456 -14.194 1.00 0.00 H ATOM 2276 3HB ALA A 148 5.874 3.424 -15.791 1.00 0.00 H ATOM 2277 N PRO A 149 6.757 -0.156 -15.495 1.00 97.18 N ATOM 2278 CA PRO A 149 7.193 -1.107 -16.516 1.00 97.18 C ATOM 2279 C PRO A 149 7.105 -0.578 -17.959 1.00 97.18 C ATOM 2280 O PRO A 149 7.800 -1.076 -18.843 1.00 97.18 O ATOM 2281 CB PRO A 149 6.295 -2.329 -16.336 1.00 97.18 C ATOM 2282 CG PRO A 149 5.801 -2.253 -14.894 1.00 97.18 C ATOM 2283 CD PRO A 149 5.785 -0.759 -14.589 1.00 97.18 C ATOM 2284 HA PRO A 149 8.242 -1.382 -16.330 1.00 0.00 H ATOM 2285 1HB PRO A 149 5.470 -2.299 -17.063 1.00 0.00 H ATOM 2286 2HB PRO A 149 6.865 -3.248 -16.536 1.00 0.00 H ATOM 2287 1HG PRO A 149 4.808 -2.718 -14.808 1.00 0.00 H ATOM 2288 2HG PRO A 149 6.475 -2.817 -14.232 1.00 0.00 H ATOM 2289 1HD PRO A 149 4.780 -0.355 -14.782 1.00 0.00 H ATOM 2290 2HD PRO A 149 6.075 -0.595 -13.540 1.00 0.00 H ATOM 2291 N HIS A 150 6.254 0.418 -18.220 1.00 95.96 N ATOM 2292 CA HIS A 150 6.084 1.072 -19.523 1.00 95.96 C ATOM 2293 C HIS A 150 6.810 2.428 -19.645 1.00 95.96 C ATOM 2294 O HIS A 150 6.572 3.178 -20.595 1.00 95.96 O ATOM 2295 CB HIS A 150 4.584 1.179 -19.828 1.00 95.96 C ATOM 2296 CG HIS A 150 3.853 2.093 -18.876 1.00 95.96 C ATOM 2297 ND1 HIS A 150 3.253 1.735 -17.693 1.00 95.96 N ATOM 2298 CD2 HIS A 150 3.703 3.445 -19.002 1.00 95.96 C ATOM 2299 CE1 HIS A 150 2.740 2.841 -17.128 1.00 95.96 C ATOM 2300 NE2 HIS A 150 2.979 3.908 -17.902 1.00 95.96 N ATOM 2301 H HIS A 150 5.695 0.727 -17.438 1.00 0.00 H ATOM 2302 HA HIS A 150 6.562 0.471 -20.296 1.00 0.00 H ATOM 2303 1HB HIS A 150 4.445 1.551 -20.843 1.00 0.00 H ATOM 2304 2HB HIS A 150 4.131 0.189 -19.776 1.00 0.00 H ATOM 2305 HD2 HIS A 150 4.068 4.045 -19.836 1.00 0.00 H ATOM 2306 HE1 HIS A 150 2.204 2.883 -16.180 1.00 0.00 H ATOM 2307 HE2 HIS A 150 2.685 4.855 -17.710 1.00 0.00 H ATOM 2308 N PHE A 151 7.684 2.775 -18.694 1.00 96.42 N ATOM 2309 CA PHE A 151 8.318 4.094 -18.605 1.00 96.42 C ATOM 2310 C PHE A 151 9.066 4.503 -19.885 1.00 96.42 C ATOM 2311 O PHE A 151 8.889 5.625 -20.359 1.00 96.42 O ATOM 2312 CB PHE A 151 9.245 4.112 -17.382 1.00 96.42 C ATOM 2313 CG PHE A 151 10.107 5.351 -17.283 1.00 96.42 C ATOM 2314 CD1 PHE A 151 11.428 5.334 -17.770 1.00 96.42 C ATOM 2315 CD2 PHE A 151 9.576 6.530 -16.734 1.00 96.42 C ATOM 2316 CE1 PHE A 151 12.206 6.503 -17.730 1.00 96.42 C ATOM 2317 CE2 PHE A 151 10.356 7.697 -16.687 1.00 96.42 C ATOM 2318 CZ PHE A 151 11.667 7.685 -17.193 1.00 96.42 C ATOM 2319 H PHE A 151 7.910 2.073 -18.004 1.00 0.00 H ATOM 2320 HA PHE A 151 7.537 4.846 -18.481 1.00 0.00 H ATOM 2321 1HB PHE A 151 8.649 4.040 -16.473 1.00 0.00 H ATOM 2322 2HB PHE A 151 9.902 3.244 -17.412 1.00 0.00 H ATOM 2323 HD1 PHE A 151 11.834 4.407 -18.177 1.00 0.00 H ATOM 2324 HD2 PHE A 151 8.559 6.539 -16.341 1.00 0.00 H ATOM 2325 HE1 PHE A 151 13.226 6.492 -18.114 1.00 0.00 H ATOM 2326 HE2 PHE A 151 9.947 8.612 -16.258 1.00 0.00 H ATOM 2327 HZ PHE A 151 12.265 8.594 -17.167 1.00 0.00 H ATOM 2328 N LEU A 152 9.845 3.610 -20.511 1.00 94.68 N ATOM 2329 CA LEU A 152 10.618 3.954 -21.716 1.00 94.68 C ATOM 2330 C LEU A 152 9.729 4.241 -22.933 1.00 94.68 C ATOM 2331 O LEU A 152 10.124 5.026 -23.798 1.00 94.68 O ATOM 2332 CB LEU A 152 11.641 2.854 -22.055 1.00 94.68 C ATOM 2333 CG LEU A 152 12.754 2.668 -21.011 1.00 94.68 C ATOM 2334 CD1 LEU A 152 13.608 1.457 -21.393 1.00 94.68 C ATOM 2335 CD2 LEU A 152 13.672 3.886 -20.915 1.00 94.68 C ATOM 2336 H LEU A 152 9.902 2.671 -20.141 1.00 0.00 H ATOM 2337 HA LEU A 152 11.162 4.879 -21.526 1.00 0.00 H ATOM 2338 1HB LEU A 152 11.112 1.909 -22.161 1.00 0.00 H ATOM 2339 2HB LEU A 152 12.107 3.095 -23.011 1.00 0.00 H ATOM 2340 HG LEU A 152 12.308 2.504 -20.029 1.00 0.00 H ATOM 2341 1HD1 LEU A 152 14.398 1.321 -20.655 1.00 0.00 H ATOM 2342 2HD1 LEU A 152 12.982 0.565 -21.422 1.00 0.00 H ATOM 2343 3HD1 LEU A 152 14.052 1.621 -22.374 1.00 0.00 H ATOM 2344 1HD2 LEU A 152 14.440 3.704 -20.163 1.00 0.00 H ATOM 2345 2HD2 LEU A 152 14.144 4.062 -21.882 1.00 0.00 H ATOM 2346 3HD2 LEU A 152 13.087 4.761 -20.633 1.00 0.00 H ATOM 2347 N ALA A 153 8.524 3.662 -22.987 1.00 95.32 N ATOM 2348 CA ALA A 153 7.554 3.953 -24.043 1.00 95.32 C ATOM 2349 C ALA A 153 7.047 5.406 -23.971 1.00 95.32 C ATOM 2350 O ALA A 153 6.766 6.013 -25.006 1.00 95.32 O ATOM 2351 CB ALA A 153 6.400 2.944 -23.950 1.00 95.32 C ATOM 2352 H ALA A 153 8.282 2.997 -22.267 1.00 0.00 H ATOM 2353 HA ALA A 153 8.057 3.847 -25.004 1.00 0.00 H ATOM 2354 1HB ALA A 153 5.671 3.152 -24.732 1.00 0.00 H ATOM 2355 2HB ALA A 153 6.790 1.934 -24.076 1.00 0.00 H ATOM 2356 3HB ALA A 153 5.921 3.028 -22.976 1.00 0.00 H ATOM 2357 N LEU A 154 6.971 5.972 -22.760 1.00 95.49 N ATOM 2358 CA LEU A 154 6.597 7.368 -22.526 1.00 95.49 C ATOM 2359 C LEU A 154 7.797 8.312 -22.601 1.00 95.49 C ATOM 2360 O LEU A 154 7.696 9.352 -23.243 1.00 95.49 O ATOM 2361 CB LEU A 154 5.896 7.487 -21.164 1.00 95.49 C ATOM 2362 CG LEU A 154 4.507 6.832 -21.124 1.00 95.49 C ATOM 2363 CD1 LEU A 154 3.979 6.900 -19.697 1.00 95.49 C ATOM 2364 CD2 LEU A 154 3.524 7.536 -22.063 1.00 95.49 C ATOM 2365 H LEU A 154 7.190 5.382 -21.970 1.00 0.00 H ATOM 2366 HA LEU A 154 5.908 7.678 -23.311 1.00 0.00 H ATOM 2367 1HB LEU A 154 6.525 7.019 -20.408 1.00 0.00 H ATOM 2368 2HB LEU A 154 5.793 8.543 -20.917 1.00 0.00 H ATOM 2369 HG LEU A 154 4.587 5.789 -21.431 1.00 0.00 H ATOM 2370 1HD1 LEU A 154 2.993 6.438 -19.652 1.00 0.00 H ATOM 2371 2HD1 LEU A 154 4.659 6.367 -19.032 1.00 0.00 H ATOM 2372 3HD1 LEU A 154 3.907 7.941 -19.385 1.00 0.00 H ATOM 2373 1HD2 LEU A 154 2.553 7.044 -22.008 1.00 0.00 H ATOM 2374 2HD2 LEU A 154 3.420 8.580 -21.764 1.00 0.00 H ATOM 2375 3HD2 LEU A 154 3.899 7.487 -23.085 1.00 0.00 H ATOM 2376 N CYS A 155 8.927 7.942 -21.995 1.00 94.72 N ATOM 2377 CA CYS A 155 10.145 8.751 -21.965 1.00 94.72 C ATOM 2378 C CYS A 155 10.673 9.056 -23.374 1.00 94.72 C ATOM 2379 O CYS A 155 11.114 10.175 -23.619 1.00 94.72 O ATOM 2380 CB CYS A 155 11.191 8.016 -21.113 1.00 94.72 C ATOM 2381 SG CYS A 155 12.854 8.741 -21.050 1.00 94.72 S ATOM 2382 H CYS A 155 8.922 7.043 -21.533 1.00 0.00 H ATOM 2383 HA CYS A 155 9.910 9.713 -21.508 1.00 0.00 H ATOM 2384 1HB CYS A 155 10.841 7.951 -20.083 1.00 0.00 H ATOM 2385 2HB CYS A 155 11.310 6.998 -21.483 1.00 0.00 H ATOM 2386 N LYS A 156 10.594 8.097 -24.312 1.00 93.89 N ATOM 2387 CA LYS A 156 11.135 8.227 -25.681 1.00 93.89 C ATOM 2388 C LYS A 156 12.582 8.764 -25.689 1.00 93.89 C ATOM 2389 O LYS A 156 12.836 9.838 -26.239 1.00 93.89 O ATOM 2390 CB LYS A 156 10.199 9.087 -26.549 1.00 93.89 C ATOM 2391 CG LYS A 156 8.800 8.487 -26.724 1.00 93.89 C ATOM 2392 CD LYS A 156 7.974 9.410 -27.623 1.00 93.89 C ATOM 2393 CE LYS A 156 6.565 8.842 -27.799 1.00 93.89 C ATOM 2394 NZ LYS A 156 5.736 9.747 -28.634 1.00 93.89 N ATOM 2395 H LYS A 156 10.131 7.240 -24.045 1.00 0.00 H ATOM 2396 HA LYS A 156 11.203 7.232 -26.122 1.00 0.00 H ATOM 2397 1HB LYS A 156 10.093 10.076 -26.101 1.00 0.00 H ATOM 2398 2HB LYS A 156 10.639 9.222 -27.537 1.00 0.00 H ATOM 2399 1HG LYS A 156 8.883 7.497 -27.174 1.00 0.00 H ATOM 2400 2HG LYS A 156 8.324 8.384 -25.749 1.00 0.00 H ATOM 2401 1HD LYS A 156 7.918 10.402 -27.173 1.00 0.00 H ATOM 2402 2HD LYS A 156 8.458 9.498 -28.596 1.00 0.00 H ATOM 2403 1HE LYS A 156 6.624 7.863 -28.273 1.00 0.00 H ATOM 2404 2HE LYS A 156 6.097 8.720 -26.822 1.00 0.00 H ATOM 2405 1HZ LYS A 156 4.810 9.356 -28.739 1.00 0.00 H ATOM 2406 2HZ LYS A 156 5.671 10.652 -28.189 1.00 0.00 H ATOM 2407 3HZ LYS A 156 6.161 9.850 -29.544 1.00 0.00 H ATOM 2408 N PRO A 157 13.537 8.062 -25.054 1.00 92.62 N ATOM 2409 CA PRO A 157 14.908 8.544 -24.978 1.00 92.62 C ATOM 2410 C PRO A 157 15.599 8.520 -26.344 1.00 92.62 C ATOM 2411 O PRO A 157 15.468 7.563 -27.110 1.00 92.62 O ATOM 2412 CB PRO A 157 15.603 7.647 -23.953 1.00 92.62 C ATOM 2413 CG PRO A 157 14.847 6.331 -24.113 1.00 92.62 C ATOM 2414 CD PRO A 157 13.412 6.775 -24.384 1.00 92.62 C ATOM 2415 HA PRO A 157 14.907 9.585 -24.622 1.00 0.00 H ATOM 2416 1HB PRO A 157 16.676 7.573 -24.183 1.00 0.00 H ATOM 2417 2HB PRO A 157 15.519 8.087 -22.949 1.00 0.00 H ATOM 2418 1HG PRO A 157 15.279 5.743 -24.936 1.00 0.00 H ATOM 2419 2HG PRO A 157 14.946 5.723 -23.201 1.00 0.00 H ATOM 2420 1HD PRO A 157 12.918 6.040 -25.038 1.00 0.00 H ATOM 2421 2HD PRO A 157 12.872 6.872 -23.431 1.00 0.00 H ATOM 2422 N ASN A 158 16.385 9.556 -26.639 1.00 91.46 N ATOM 2423 CA ASN A 158 17.234 9.578 -27.827 1.00 91.46 C ATOM 2424 C ASN A 158 18.548 8.838 -27.535 1.00 91.46 C ATOM 2425 O ASN A 158 19.540 9.442 -27.129 1.00 91.46 O ATOM 2426 CB ASN A 158 17.418 11.025 -28.311 1.00 91.46 C ATOM 2427 CG ASN A 158 18.167 11.107 -29.633 1.00 91.46 C ATOM 2428 OD1 ASN A 158 18.815 10.176 -30.093 1.00 91.46 O ATOM 2429 ND2 ASN A 158 18.099 12.235 -30.296 1.00 91.46 N ATOM 2430 H ASN A 158 16.390 10.351 -26.016 1.00 0.00 H ATOM 2431 HA ASN A 158 16.745 9.000 -28.613 1.00 0.00 H ATOM 2432 1HB ASN A 158 16.441 11.496 -28.429 1.00 0.00 H ATOM 2433 2HB ASN A 158 17.966 11.593 -27.559 1.00 0.00 H ATOM 2434 1HD2 ASN A 158 18.577 12.332 -31.170 1.00 0.00 H ATOM 2435 2HD2 ASN A 158 17.570 13.000 -29.929 1.00 0.00 H ATOM 2436 N TYR A 159 18.547 7.517 -27.732 1.00 88.42 N ATOM 2437 CA TYR A 159 19.692 6.649 -27.430 1.00 88.42 C ATOM 2438 C TYR A 159 20.993 7.081 -28.127 1.00 88.42 C ATOM 2439 O TYR A 159 22.062 6.956 -27.533 1.00 88.42 O ATOM 2440 CB TYR A 159 19.338 5.204 -27.809 1.00 88.42 C ATOM 2441 CG TYR A 159 18.227 4.593 -26.973 1.00 88.42 C ATOM 2442 CD1 TYR A 159 18.421 4.403 -25.594 1.00 88.42 C ATOM 2443 CD2 TYR A 159 17.006 4.212 -27.562 1.00 88.42 C ATOM 2444 CE1 TYR A 159 17.419 3.828 -24.795 1.00 88.42 C ATOM 2445 CE2 TYR A 159 16.002 3.615 -26.773 1.00 88.42 C ATOM 2446 CZ TYR A 159 16.210 3.417 -25.391 1.00 88.42 C ATOM 2447 OH TYR A 159 15.238 2.851 -24.628 1.00 88.42 O ATOM 2448 H TYR A 159 17.705 7.106 -28.109 1.00 0.00 H ATOM 2449 HA TYR A 159 19.895 6.703 -26.360 1.00 0.00 H ATOM 2450 1HB TYR A 159 19.030 5.167 -28.855 1.00 0.00 H ATOM 2451 2HB TYR A 159 20.221 4.574 -27.705 1.00 0.00 H ATOM 2452 HD1 TYR A 159 19.361 4.703 -25.130 1.00 0.00 H ATOM 2453 HD2 TYR A 159 16.839 4.378 -28.626 1.00 0.00 H ATOM 2454 HE1 TYR A 159 17.587 3.688 -23.728 1.00 0.00 H ATOM 2455 HE2 TYR A 159 15.062 3.304 -27.230 1.00 0.00 H ATOM 2456 HH TYR A 159 14.479 2.646 -25.180 1.00 0.00 H ATOM 2457 N THR A 160 20.908 7.632 -29.342 1.00 87.28 N ATOM 2458 CA THR A 160 22.072 8.136 -30.084 1.00 87.28 C ATOM 2459 C THR A 160 22.658 9.380 -29.419 1.00 87.28 C ATOM 2460 O THR A 160 23.868 9.455 -29.234 1.00 87.28 O ATOM 2461 CB THR A 160 21.699 8.460 -31.539 1.00 87.28 C ATOM 2462 OG1 THR A 160 21.013 7.371 -32.118 1.00 87.28 O ATOM 2463 CG2 THR A 160 22.924 8.726 -32.412 1.00 87.28 C ATOM 2464 H THR A 160 19.991 7.699 -29.760 1.00 0.00 H ATOM 2465 HA THR A 160 22.840 7.362 -30.089 1.00 0.00 H ATOM 2466 HB THR A 160 21.066 9.346 -31.563 1.00 0.00 H ATOM 2467 HG1 THR A 160 20.931 6.666 -31.472 1.00 0.00 H ATOM 2468 1HG2 THR A 160 22.604 8.950 -33.430 1.00 0.00 H ATOM 2469 2HG2 THR A 160 23.479 9.574 -32.011 1.00 0.00 H ATOM 2470 3HG2 THR A 160 23.564 7.844 -32.420 1.00 0.00 H ATOM 2471 N ALA A 161 21.810 10.333 -29.015 1.00 88.01 N ATOM 2472 CA ALA A 161 22.250 11.552 -28.330 1.00 88.01 C ATOM 2473 C ALA A 161 22.769 11.277 -26.910 1.00 88.01 C ATOM 2474 O ALA A 161 23.695 11.937 -26.449 1.00 88.01 O ATOM 2475 CB ALA A 161 21.087 12.549 -28.306 1.00 88.01 C ATOM 2476 H ALA A 161 20.826 10.197 -29.195 1.00 0.00 H ATOM 2477 HA ALA A 161 23.083 11.974 -28.892 1.00 0.00 H ATOM 2478 1HB ALA A 161 21.401 13.462 -27.799 1.00 0.00 H ATOM 2479 2HB ALA A 161 20.789 12.786 -29.327 1.00 0.00 H ATOM 2480 3HB ALA A 161 20.244 12.111 -27.774 1.00 0.00 H ATOM 2481 N LEU A 162 22.208 10.270 -26.239 1.00 86.72 N ATOM 2482 CA LEU A 162 22.638 9.814 -24.914 1.00 86.72 C ATOM 2483 C LEU A 162 23.904 8.942 -24.960 1.00 86.72 C ATOM 2484 O LEU A 162 24.426 8.558 -23.915 1.00 86.72 O ATOM 2485 CB LEU A 162 21.457 9.077 -24.256 1.00 86.72 C ATOM 2486 CG LEU A 162 20.294 10.021 -23.892 1.00 86.72 C ATOM 2487 CD1 LEU A 162 19.004 9.228 -23.687 1.00 86.72 C ATOM 2488 CD2 LEU A 162 20.608 10.801 -22.615 1.00 86.72 C ATOM 2489 H LEU A 162 21.435 9.803 -26.692 1.00 0.00 H ATOM 2490 HA LEU A 162 22.906 10.686 -24.319 1.00 0.00 H ATOM 2491 1HB LEU A 162 21.098 8.313 -24.944 1.00 0.00 H ATOM 2492 2HB LEU A 162 21.816 8.583 -23.353 1.00 0.00 H ATOM 2493 HG LEU A 162 20.132 10.729 -24.705 1.00 0.00 H ATOM 2494 1HD1 LEU A 162 18.194 9.911 -23.431 1.00 0.00 H ATOM 2495 2HD1 LEU A 162 18.754 8.697 -24.606 1.00 0.00 H ATOM 2496 3HD1 LEU A 162 19.143 8.511 -22.879 1.00 0.00 H ATOM 2497 1HD2 LEU A 162 19.773 11.461 -22.378 1.00 0.00 H ATOM 2498 2HD2 LEU A 162 20.765 10.103 -21.792 1.00 0.00 H ATOM 2499 3HD2 LEU A 162 21.510 11.395 -22.764 1.00 0.00 H ATOM 2500 N GLY A 163 24.397 8.606 -26.156 1.00 86.18 N ATOM 2501 CA GLY A 163 25.592 7.789 -26.336 1.00 86.18 C ATOM 2502 C GLY A 163 25.431 6.340 -25.877 1.00 86.18 C ATOM 2503 O GLY A 163 26.438 5.715 -25.569 1.00 86.18 O ATOM 2504 H GLY A 163 23.904 8.943 -26.971 1.00 0.00 H ATOM 2505 1HA GLY A 163 25.874 7.784 -27.389 1.00 0.00 H ATOM 2506 2HA GLY A 163 26.420 8.231 -25.784 1.00 0.00 H ATOM 2507 N CYS A 164 24.204 5.803 -25.837 1.00 86.13 N ATOM 2508 CA CYS A 164 23.908 4.430 -25.411 1.00 86.13 C ATOM 2509 C CYS A 164 24.483 3.391 -26.387 1.00 86.13 C ATOM 2510 O CYS A 164 23.765 2.818 -27.204 1.00 86.13 O ATOM 2511 CB CYS A 164 22.390 4.243 -25.276 1.00 86.13 C ATOM 2512 SG CYS A 164 21.597 4.970 -23.825 1.00 86.13 S ATOM 2513 H CYS A 164 23.445 6.403 -26.126 1.00 0.00 H ATOM 2514 HA CYS A 164 24.372 4.262 -24.439 1.00 0.00 H ATOM 2515 1HB CYS A 164 21.892 4.670 -26.147 1.00 0.00 H ATOM 2516 2HB CYS A 164 22.156 3.179 -25.254 1.00 0.00 H ATOM 2517 N GLN A 165 25.785 3.135 -26.298 1.00 82.50 N ATOM 2518 CA GLN A 165 26.459 2.085 -27.067 1.00 82.50 C ATOM 2519 C GLN A 165 26.387 0.727 -26.363 1.00 82.50 C ATOM 2520 O GLN A 165 26.440 -0.318 -27.007 1.00 82.50 O ATOM 2521 CB GLN A 165 27.921 2.478 -27.299 1.00 82.50 C ATOM 2522 CG GLN A 165 28.055 3.721 -28.191 1.00 82.50 C ATOM 2523 CD GLN A 165 29.502 4.024 -28.563 1.00 82.50 C ATOM 2524 OE1 GLN A 165 30.451 3.408 -28.107 1.00 82.50 O ATOM 2525 NE2 GLN A 165 29.734 4.984 -29.430 1.00 82.50 N ATOM 2526 H GLN A 165 26.326 3.703 -25.662 1.00 0.00 H ATOM 2527 HA GLN A 165 25.959 1.987 -28.030 1.00 0.00 H ATOM 2528 1HB GLN A 165 28.402 2.676 -26.341 1.00 0.00 H ATOM 2529 2HB GLN A 165 28.451 1.648 -27.766 1.00 0.00 H ATOM 2530 1HG GLN A 165 27.494 3.558 -29.112 1.00 0.00 H ATOM 2531 2HG GLN A 165 27.654 4.583 -27.658 1.00 0.00 H ATOM 2532 1HE2 GLN A 165 30.674 5.205 -29.693 1.00 0.00 H ATOM 2533 2HE2 GLN A 165 28.971 5.494 -29.827 1.00 0.00 H ATOM 2534 N GLN A 166 26.268 0.738 -25.033 1.00 82.60 N ATOM 2535 CA GLN A 166 26.264 -0.450 -24.189 1.00 82.60 C ATOM 2536 C GLN A 166 25.003 -0.482 -23.324 1.00 82.60 C ATOM 2537 O GLN A 166 24.548 0.543 -22.824 1.00 82.60 O ATOM 2538 CB GLN A 166 27.531 -0.467 -23.318 1.00 82.60 C ATOM 2539 CG GLN A 166 28.825 -0.573 -24.146 1.00 82.60 C ATOM 2540 CD GLN A 166 30.087 -0.492 -23.291 1.00 82.60 C ATOM 2541 OE1 GLN A 166 30.078 -0.113 -22.131 1.00 82.60 O ATOM 2542 NE2 GLN A 166 31.230 -0.852 -23.828 1.00 82.60 N ATOM 2543 H GLN A 166 26.176 1.648 -24.604 1.00 0.00 H ATOM 2544 HA GLN A 166 26.261 -1.330 -24.831 1.00 0.00 H ATOM 2545 1HB GLN A 166 27.574 0.443 -22.720 1.00 0.00 H ATOM 2546 2HB GLN A 166 27.488 -1.311 -22.629 1.00 0.00 H ATOM 2547 1HG GLN A 166 28.832 -1.530 -24.668 1.00 0.00 H ATOM 2548 2HG GLN A 166 28.852 0.245 -24.866 1.00 0.00 H ATOM 2549 1HE2 GLN A 166 32.072 -0.808 -23.289 1.00 0.00 H ATOM 2550 2HE2 GLN A 166 31.260 -1.171 -24.775 1.00 0.00 H ATOM 2551 N TYR A 167 24.470 -1.682 -23.090 1.00 81.89 N ATOM 2552 CA TYR A 167 23.316 -1.903 -22.208 1.00 81.89 C ATOM 2553 C TYR A 167 23.592 -1.523 -20.743 1.00 81.89 C ATOM 2554 O TYR A 167 22.670 -1.246 -19.987 1.00 81.89 O ATOM 2555 CB TYR A 167 22.909 -3.381 -22.296 1.00 81.89 C ATOM 2556 CG TYR A 167 22.330 -3.793 -23.637 1.00 81.89 C ATOM 2557 CD1 TYR A 167 20.940 -3.708 -23.842 1.00 81.89 C ATOM 2558 CD2 TYR A 167 23.164 -4.270 -24.668 1.00 81.89 C ATOM 2559 CE1 TYR A 167 20.383 -4.087 -25.079 1.00 81.89 C ATOM 2560 CE2 TYR A 167 22.611 -4.641 -25.909 1.00 81.89 C ATOM 2561 CZ TYR A 167 21.222 -4.547 -26.117 1.00 81.89 C ATOM 2562 OH TYR A 167 20.692 -4.916 -27.312 1.00 81.89 O ATOM 2563 H TYR A 167 24.894 -2.473 -23.553 1.00 0.00 H ATOM 2564 HA TYR A 167 22.492 -1.277 -22.552 1.00 0.00 H ATOM 2565 1HB TYR A 167 23.778 -4.010 -22.099 1.00 0.00 H ATOM 2566 2HB TYR A 167 22.166 -3.600 -21.529 1.00 0.00 H ATOM 2567 HD1 TYR A 167 20.292 -3.348 -23.042 1.00 0.00 H ATOM 2568 HD2 TYR A 167 24.239 -4.353 -24.505 1.00 0.00 H ATOM 2569 HE1 TYR A 167 19.307 -4.020 -25.235 1.00 0.00 H ATOM 2570 HE2 TYR A 167 23.259 -5.002 -26.708 1.00 0.00 H ATOM 2571 HH TYR A 167 21.395 -5.214 -27.895 1.00 0.00 H ATOM 2572 N THR A 168 24.861 -1.506 -20.328 1.00 82.77 N ATOM 2573 CA THR A 168 25.290 -1.224 -18.949 1.00 82.77 C ATOM 2574 C THR A 168 25.400 0.263 -18.628 1.00 82.77 C ATOM 2575 O THR A 168 25.671 0.619 -17.483 1.00 82.77 O ATOM 2576 CB THR A 168 26.647 -1.889 -18.681 1.00 82.77 C ATOM 2577 OG1 THR A 168 27.550 -1.569 -19.719 1.00 82.77 O ATOM 2578 CG2 THR A 168 26.521 -3.412 -18.662 1.00 82.77 C ATOM 2579 H THR A 168 25.559 -1.704 -21.031 1.00 0.00 H ATOM 2580 HA THR A 168 24.550 -1.640 -18.265 1.00 0.00 H ATOM 2581 HB THR A 168 27.031 -1.556 -17.717 1.00 0.00 H ATOM 2582 HG1 THR A 168 27.111 -1.005 -20.361 1.00 0.00 H ATOM 2583 1HG2 THR A 168 27.498 -3.856 -18.469 1.00 0.00 H ATOM 2584 2HG2 THR A 168 25.826 -3.710 -17.877 1.00 0.00 H ATOM 2585 3HG2 THR A 168 26.150 -3.759 -19.625 1.00 0.00 H ATOM 2586 N GLN A 169 25.225 1.144 -19.613 1.00 86.83 N ATOM 2587 CA GLN A 169 25.322 2.578 -19.387 1.00 86.83 C ATOM 2588 C GLN A 169 24.088 3.088 -18.636 1.00 86.83 C ATOM 2589 O GLN A 169 22.952 2.813 -19.020 1.00 86.83 O ATOM 2590 CB GLN A 169 25.563 3.273 -20.724 1.00 86.83 C ATOM 2591 CG GLN A 169 25.690 4.797 -20.585 1.00 86.83 C ATOM 2592 CD GLN A 169 25.982 5.456 -21.925 1.00 86.83 C ATOM 2593 OE1 GLN A 169 26.397 4.815 -22.875 1.00 86.83 O ATOM 2594 NE2 GLN A 169 25.750 6.743 -22.037 1.00 86.83 N ATOM 2595 H GLN A 169 25.019 0.805 -20.542 1.00 0.00 H ATOM 2596 HA GLN A 169 26.166 2.767 -18.723 1.00 0.00 H ATOM 2597 1HB GLN A 169 26.476 2.885 -21.177 1.00 0.00 H ATOM 2598 2HB GLN A 169 24.741 3.050 -21.404 1.00 0.00 H ATOM 2599 1HG GLN A 169 24.753 5.195 -20.196 1.00 0.00 H ATOM 2600 2HG GLN A 169 26.506 5.022 -19.899 1.00 0.00 H ATOM 2601 1HE2 GLN A 169 25.931 7.211 -22.904 1.00 0.00 H ATOM 2602 2HE2 GLN A 169 25.393 7.258 -21.258 1.00 0.00 H ATOM 2603 N PHE A 170 24.328 3.838 -17.561 1.00 89.83 N ATOM 2604 CA PHE A 170 23.295 4.410 -16.705 1.00 89.83 C ATOM 2605 C PHE A 170 23.053 5.880 -17.059 1.00 89.83 C ATOM 2606 O PHE A 170 24.002 6.650 -17.202 1.00 89.83 O ATOM 2607 CB PHE A 170 23.717 4.237 -15.243 1.00 89.83 C ATOM 2608 CG PHE A 170 22.654 4.639 -14.245 1.00 89.83 C ATOM 2609 CD1 PHE A 170 22.760 5.852 -13.538 1.00 89.83 C ATOM 2610 CD2 PHE A 170 21.563 3.781 -14.007 1.00 89.83 C ATOM 2611 CE1 PHE A 170 21.797 6.184 -12.567 1.00 89.83 C ATOM 2612 CE2 PHE A 170 20.594 4.123 -13.048 1.00 89.83 C ATOM 2613 CZ PHE A 170 20.721 5.317 -12.319 1.00 89.83 C ATOM 2614 H PHE A 170 25.299 4.010 -17.343 1.00 0.00 H ATOM 2615 HA PHE A 170 22.362 3.872 -16.880 1.00 0.00 H ATOM 2616 1HB PHE A 170 23.976 3.195 -15.061 1.00 0.00 H ATOM 2617 2HB PHE A 170 24.607 4.835 -15.049 1.00 0.00 H ATOM 2618 HD1 PHE A 170 23.592 6.522 -13.753 1.00 0.00 H ATOM 2619 HD2 PHE A 170 21.466 2.854 -14.573 1.00 0.00 H ATOM 2620 HE1 PHE A 170 21.887 7.115 -12.008 1.00 0.00 H ATOM 2621 HE2 PHE A 170 19.745 3.464 -12.869 1.00 0.00 H ATOM 2622 HZ PHE A 170 19.982 5.568 -11.559 1.00 0.00 H ATOM 2623 N ILE A 171 21.787 6.267 -17.193 1.00 88.62 N ATOM 2624 CA ILE A 171 21.361 7.630 -17.516 1.00 88.62 C ATOM 2625 C ILE A 171 20.606 8.196 -16.322 1.00 88.62 C ATOM 2626 O ILE A 171 19.589 7.639 -15.916 1.00 88.62 O ATOM 2627 CB ILE A 171 20.475 7.634 -18.776 1.00 88.62 C ATOM 2628 CG1 ILE A 171 21.220 7.108 -20.021 1.00 88.62 C ATOM 2629 CG2 ILE A 171 19.986 9.068 -19.052 1.00 88.62 C ATOM 2630 CD1 ILE A 171 20.243 6.655 -21.110 1.00 88.62 C ATOM 2631 H ILE A 171 21.086 5.552 -17.056 1.00 0.00 H ATOM 2632 HA ILE A 171 22.248 8.231 -17.713 1.00 0.00 H ATOM 2633 HB ILE A 171 19.617 6.981 -18.619 1.00 0.00 H ATOM 2634 1HG1 ILE A 171 21.867 7.890 -20.415 1.00 0.00 H ATOM 2635 2HG1 ILE A 171 21.858 6.270 -19.736 1.00 0.00 H ATOM 2636 1HG2 ILE A 171 19.360 9.073 -19.944 1.00 0.00 H ATOM 2637 2HG2 ILE A 171 19.409 9.425 -18.201 1.00 0.00 H ATOM 2638 3HG2 ILE A 171 20.845 9.721 -19.209 1.00 0.00 H ATOM 2639 1HD1 ILE A 171 20.801 6.290 -21.972 1.00 0.00 H ATOM 2640 2HD1 ILE A 171 19.610 5.855 -20.722 1.00 0.00 H ATOM 2641 3HD1 ILE A 171 19.620 7.496 -21.412 1.00 0.00 H ATOM 2642 N SER A 172 21.075 9.320 -15.781 1.00 80.32 N ATOM 2643 CA SER A 172 20.556 9.914 -14.541 1.00 80.32 C ATOM 2644 C SER A 172 19.974 11.326 -14.708 1.00 80.32 C ATOM 2645 O SER A 172 19.995 12.102 -13.760 1.00 80.32 O ATOM 2646 CB SER A 172 21.647 9.858 -13.467 1.00 80.32 C ATOM 2647 OG SER A 172 22.773 10.616 -13.863 1.00 80.32 O ATOM 2648 H SER A 172 21.835 9.777 -16.265 1.00 0.00 H ATOM 2649 HA SER A 172 19.694 9.332 -14.212 1.00 0.00 H ATOM 2650 1HB SER A 172 21.253 10.244 -12.527 1.00 0.00 H ATOM 2651 2HB SER A 172 21.939 8.822 -13.299 1.00 0.00 H ATOM 2652 HG SER A 172 22.557 10.980 -14.725 1.00 0.00 H ATOM 2653 N GLY A 173 19.478 11.686 -15.895 1.00 76.63 N ATOM 2654 CA GLY A 173 18.939 13.025 -16.173 1.00 76.63 C ATOM 2655 C GLY A 173 17.489 13.010 -16.656 1.00 76.63 C ATOM 2656 O GLY A 173 17.098 12.121 -17.411 1.00 76.63 O ATOM 2657 H GLY A 173 19.479 10.994 -16.630 1.00 0.00 H ATOM 2658 1HA GLY A 173 18.997 13.636 -15.272 1.00 0.00 H ATOM 2659 2HA GLY A 173 19.550 13.513 -16.932 1.00 0.00 H ATOM 2660 N GLU A 174 16.702 14.014 -16.257 1.00 79.20 N ATOM 2661 CA GLU A 174 15.344 14.237 -16.786 1.00 79.20 C ATOM 2662 C GLU A 174 15.358 14.595 -18.278 1.00 79.20 C ATOM 2663 O GLU A 174 14.523 14.104 -19.036 1.00 79.20 O ATOM 2664 CB GLU A 174 14.635 15.351 -16.005 1.00 79.20 C ATOM 2665 CG GLU A 174 14.392 14.971 -14.541 1.00 79.20 C ATOM 2666 CD GLU A 174 13.450 15.960 -13.842 1.00 79.20 C ATOM 2667 OE1 GLU A 174 12.619 15.479 -13.043 1.00 79.20 O ATOM 2668 OE2 GLU A 174 13.556 17.169 -14.125 1.00 79.20 O ATOM 2669 H GLU A 174 17.068 14.645 -15.559 1.00 0.00 H ATOM 2670 HA GLU A 174 14.772 13.315 -16.671 1.00 0.00 H ATOM 2671 1HB GLU A 174 15.236 16.259 -16.040 1.00 0.00 H ATOM 2672 2HB GLU A 174 13.677 15.573 -16.477 1.00 0.00 H ATOM 2673 1HG GLU A 174 13.959 13.972 -14.502 1.00 0.00 H ATOM 2674 2HG GLU A 174 15.348 14.944 -14.020 1.00 0.00 H ATOM 2675 N GLU A 175 16.384 15.338 -18.703 1.00 83.62 N ATOM 2676 CA GLU A 175 16.673 15.750 -20.090 1.00 83.62 C ATOM 2677 C GLU A 175 16.810 14.570 -21.070 1.00 83.62 C ATOM 2678 O GLU A 175 16.810 14.738 -22.289 1.00 83.62 O ATOM 2679 CB GLU A 175 18.008 16.519 -20.087 1.00 83.62 C ATOM 2680 CG GLU A 175 18.037 17.780 -19.206 1.00 83.62 C ATOM 2681 CD GLU A 175 17.205 18.956 -19.746 1.00 83.62 C ATOM 2682 OE1 GLU A 175 17.141 19.973 -19.022 1.00 83.62 O ATOM 2683 OE2 GLU A 175 16.681 18.846 -20.876 1.00 83.62 O ATOM 2684 H GLU A 175 17.008 15.628 -17.963 1.00 0.00 H ATOM 2685 HA GLU A 175 15.870 16.404 -20.431 1.00 0.00 H ATOM 2686 1HB GLU A 175 18.806 15.861 -19.742 1.00 0.00 H ATOM 2687 2HB GLU A 175 18.253 16.826 -21.104 1.00 0.00 H ATOM 2688 1HG GLU A 175 17.660 17.528 -18.216 1.00 0.00 H ATOM 2689 2HG GLU A 175 19.069 18.111 -19.098 1.00 0.00 H ATOM 2690 N ALA A 176 16.943 13.345 -20.555 1.00 88.15 N ATOM 2691 CA ALA A 176 17.022 12.149 -21.378 1.00 88.15 C ATOM 2692 C ALA A 176 15.695 11.804 -22.068 1.00 88.15 C ATOM 2693 O ALA A 176 15.707 11.040 -23.036 1.00 88.15 O ATOM 2694 CB ALA A 176 17.495 10.998 -20.491 1.00 88.15 C ATOM 2695 H ALA A 176 16.991 13.254 -19.550 1.00 0.00 H ATOM 2696 HA ALA A 176 17.746 12.332 -22.172 1.00 0.00 H ATOM 2697 1HB ALA A 176 17.563 10.086 -21.085 1.00 0.00 H ATOM 2698 2HB ALA A 176 18.475 11.236 -20.078 1.00 0.00 H ATOM 2699 3HB ALA A 176 16.785 10.850 -19.679 1.00 0.00 H ATOM 2700 N CYS A 177 14.568 12.319 -21.575 1.00 92.29 N ATOM 2701 CA CYS A 177 13.242 12.017 -22.098 1.00 92.29 C ATOM 2702 C CYS A 177 12.718 13.132 -23.015 1.00 92.29 C ATOM 2703 O CYS A 177 12.834 14.311 -22.706 1.00 92.29 O ATOM 2704 CB CYS A 177 12.288 11.750 -20.932 1.00 92.29 C ATOM 2705 SG CYS A 177 12.721 10.369 -19.833 1.00 92.29 S ATOM 2706 H CYS A 177 14.656 12.953 -20.794 1.00 0.00 H ATOM 2707 HA CYS A 177 13.311 11.123 -22.718 1.00 0.00 H ATOM 2708 1HB CYS A 177 12.219 12.640 -20.307 1.00 0.00 H ATOM 2709 2HB CYS A 177 11.290 11.543 -21.318 1.00 0.00 H ATOM 2710 N THR A 178 12.078 12.751 -24.123 1.00 93.23 N ATOM 2711 CA THR A 178 11.488 13.676 -25.115 1.00 93.23 C ATOM 2712 C THR A 178 9.959 13.585 -25.204 1.00 93.23 C ATOM 2713 O THR A 178 9.333 14.252 -26.027 1.00 93.23 O ATOM 2714 CB THR A 178 12.100 13.467 -26.509 1.00 93.23 C ATOM 2715 OG1 THR A 178 11.763 12.198 -27.034 1.00 93.23 O ATOM 2716 CG2 THR A 178 13.624 13.593 -26.522 1.00 93.23 C ATOM 2717 H THR A 178 12.005 11.755 -24.274 1.00 0.00 H ATOM 2718 HA THR A 178 11.696 14.699 -24.801 1.00 0.00 H ATOM 2719 HB THR A 178 11.699 14.211 -27.197 1.00 0.00 H ATOM 2720 HG1 THR A 178 11.215 11.726 -26.403 1.00 0.00 H ATOM 2721 1HG2 THR A 178 13.993 13.435 -27.535 1.00 0.00 H ATOM 2722 2HG2 THR A 178 13.910 14.588 -26.181 1.00 0.00 H ATOM 2723 3HG2 THR A 178 14.056 12.845 -25.859 1.00 0.00 H ATOM 2724 N GLY A 179 9.340 12.715 -24.399 1.00 93.17 N ATOM 2725 CA GLY A 179 7.891 12.536 -24.356 1.00 93.17 C ATOM 2726 C GLY A 179 7.134 13.634 -23.607 1.00 93.17 C ATOM 2727 O GLY A 179 7.685 14.660 -23.226 1.00 93.17 O ATOM 2728 H GLY A 179 9.923 12.157 -23.791 1.00 0.00 H ATOM 2729 1HA GLY A 179 7.499 12.494 -25.373 1.00 0.00 H ATOM 2730 2HA GLY A 179 7.656 11.584 -23.882 1.00 0.00 H ATOM 2731 N ASN A 180 5.838 13.399 -23.379 1.00 94.23 N ATOM 2732 CA ASN A 180 5.000 14.321 -22.612 1.00 94.23 C ATOM 2733 C ASN A 180 5.442 14.322 -21.127 1.00 94.23 C ATOM 2734 O ASN A 180 5.391 13.254 -20.504 1.00 94.23 O ATOM 2735 CB ASN A 180 3.521 13.935 -22.812 1.00 94.23 C ATOM 2736 CG ASN A 180 2.558 14.828 -22.041 1.00 94.23 C ATOM 2737 OD1 ASN A 180 2.819 15.248 -20.936 1.00 94.23 O ATOM 2738 ND2 ASN A 180 1.398 15.127 -22.568 1.00 94.23 N ATOM 2739 H ASN A 180 5.427 12.555 -23.751 1.00 0.00 H ATOM 2740 HA ASN A 180 5.165 15.332 -22.988 1.00 0.00 H ATOM 2741 1HB ASN A 180 3.270 13.990 -23.872 1.00 0.00 H ATOM 2742 2HB ASN A 180 3.367 12.904 -22.492 1.00 0.00 H ATOM 2743 1HD2 ASN A 180 0.758 15.714 -22.069 1.00 0.00 H ATOM 2744 2HD2 ASN A 180 1.151 14.770 -23.468 1.00 0.00 H ATOM 2745 N PRO A 181 5.837 15.480 -20.557 1.00 92.85 N ATOM 2746 CA PRO A 181 6.377 15.567 -19.199 1.00 92.85 C ATOM 2747 C PRO A 181 5.392 15.086 -18.125 1.00 92.85 C ATOM 2748 O PRO A 181 5.806 14.382 -17.206 1.00 92.85 O ATOM 2749 CB PRO A 181 6.767 17.038 -19.004 1.00 92.85 C ATOM 2750 CG PRO A 181 5.877 17.790 -19.990 1.00 92.85 C ATOM 2751 CD PRO A 181 5.775 16.810 -21.154 1.00 92.85 C ATOM 2752 HA PRO A 181 7.271 14.931 -19.124 1.00 0.00 H ATOM 2753 1HB PRO A 181 6.597 17.337 -17.959 1.00 0.00 H ATOM 2754 2HB PRO A 181 7.840 17.173 -19.206 1.00 0.00 H ATOM 2755 1HG PRO A 181 4.908 18.025 -19.525 1.00 0.00 H ATOM 2756 2HG PRO A 181 6.339 18.751 -20.263 1.00 0.00 H ATOM 2757 1HD PRO A 181 4.816 16.954 -21.673 1.00 0.00 H ATOM 2758 2HD PRO A 181 6.618 16.969 -21.843 1.00 0.00 H ATOM 2759 N ASP A 182 4.091 15.348 -18.275 1.00 91.77 N ATOM 2760 CA ASP A 182 3.069 14.938 -17.301 1.00 91.77 C ATOM 2761 C ASP A 182 2.940 13.412 -17.234 1.00 91.77 C ATOM 2762 O ASP A 182 2.826 12.816 -16.160 1.00 91.77 O ATOM 2763 CB ASP A 182 1.698 15.514 -17.687 1.00 91.77 C ATOM 2764 CG ASP A 182 1.661 17.039 -17.744 1.00 91.77 C ATOM 2765 OD1 ASP A 182 2.313 17.659 -16.883 1.00 91.77 O ATOM 2766 OD2 ASP A 182 0.959 17.546 -18.646 1.00 91.77 O ATOM 2767 H ASP A 182 3.807 15.853 -19.102 1.00 0.00 H ATOM 2768 HA ASP A 182 3.349 15.327 -16.322 1.00 0.00 H ATOM 2769 1HB ASP A 182 1.404 15.131 -18.665 1.00 0.00 H ATOM 2770 2HB ASP A 182 0.948 15.183 -16.967 1.00 0.00 H ATOM 2771 N LEU A 183 2.975 12.752 -18.396 1.00 94.32 N ATOM 2772 CA LEU A 183 2.903 11.292 -18.478 1.00 94.32 C ATOM 2773 C LEU A 183 4.184 10.643 -17.950 1.00 94.32 C ATOM 2774 O LEU A 183 4.111 9.621 -17.270 1.00 94.32 O ATOM 2775 CB LEU A 183 2.624 10.846 -19.923 1.00 94.32 C ATOM 2776 CG LEU A 183 1.278 11.304 -20.507 1.00 94.32 C ATOM 2777 CD1 LEU A 183 1.120 10.724 -21.914 1.00 94.32 C ATOM 2778 CD2 LEU A 183 0.084 10.833 -19.671 1.00 94.32 C ATOM 2779 H LEU A 183 3.054 13.290 -19.247 1.00 0.00 H ATOM 2780 HA LEU A 183 2.085 10.950 -17.844 1.00 0.00 H ATOM 2781 1HB LEU A 183 3.415 11.231 -20.564 1.00 0.00 H ATOM 2782 2HB LEU A 183 2.651 9.757 -19.961 1.00 0.00 H ATOM 2783 HG LEU A 183 1.250 12.394 -20.547 1.00 0.00 H ATOM 2784 1HD1 LEU A 183 0.167 11.045 -22.336 1.00 0.00 H ATOM 2785 2HD1 LEU A 183 1.934 11.079 -22.547 1.00 0.00 H ATOM 2786 3HD1 LEU A 183 1.146 9.636 -21.864 1.00 0.00 H ATOM 2787 1HD2 LEU A 183 -0.842 11.184 -20.127 1.00 0.00 H ATOM 2788 2HD2 LEU A 183 0.077 9.744 -19.628 1.00 0.00 H ATOM 2789 3HD2 LEU A 183 0.166 11.235 -18.661 1.00 0.00 H ATOM 2790 N ILE A 184 5.344 11.240 -18.236 1.00 94.51 N ATOM 2791 CA ILE A 184 6.636 10.785 -17.711 1.00 94.51 C ATOM 2792 C ILE A 184 6.648 10.896 -16.186 1.00 94.51 C ATOM 2793 O ILE A 184 7.029 9.939 -15.517 1.00 94.51 O ATOM 2794 CB ILE A 184 7.788 11.587 -18.355 1.00 94.51 C ATOM 2795 CG1 ILE A 184 7.907 11.223 -19.851 1.00 94.51 C ATOM 2796 CG2 ILE A 184 9.133 11.308 -17.652 1.00 94.51 C ATOM 2797 CD1 ILE A 184 8.701 12.258 -20.655 1.00 94.51 C ATOM 2798 H ILE A 184 5.316 12.045 -18.845 1.00 0.00 H ATOM 2799 HA ILE A 184 6.759 9.733 -17.962 1.00 0.00 H ATOM 2800 HB ILE A 184 7.575 12.653 -18.281 1.00 0.00 H ATOM 2801 1HG1 ILE A 184 8.392 10.253 -19.952 1.00 0.00 H ATOM 2802 2HG1 ILE A 184 6.910 11.135 -20.285 1.00 0.00 H ATOM 2803 1HG2 ILE A 184 9.921 11.889 -18.132 1.00 0.00 H ATOM 2804 2HG2 ILE A 184 9.061 11.592 -16.603 1.00 0.00 H ATOM 2805 3HG2 ILE A 184 9.368 10.247 -17.726 1.00 0.00 H ATOM 2806 1HD1 ILE A 184 8.750 11.948 -21.699 1.00 0.00 H ATOM 2807 2HD1 ILE A 184 8.208 13.228 -20.587 1.00 0.00 H ATOM 2808 3HD1 ILE A 184 9.710 12.335 -20.252 1.00 0.00 H ATOM 2809 N MET A 185 6.187 12.021 -15.636 1.00 92.71 N ATOM 2810 CA MET A 185 6.110 12.243 -14.193 1.00 92.71 C ATOM 2811 C MET A 185 5.204 11.210 -13.512 1.00 92.71 C ATOM 2812 O MET A 185 5.584 10.611 -12.508 1.00 92.71 O ATOM 2813 CB MET A 185 5.629 13.680 -13.936 1.00 92.71 C ATOM 2814 CG MET A 185 5.620 14.033 -12.445 1.00 92.71 C ATOM 2815 SD MET A 185 7.217 13.834 -11.611 1.00 92.71 S ATOM 2816 CE MET A 185 8.140 15.242 -12.296 1.00 92.71 C ATOM 2817 H MET A 185 5.878 12.750 -16.263 1.00 0.00 H ATOM 2818 HA MET A 185 7.105 12.112 -13.769 1.00 0.00 H ATOM 2819 1HB MET A 185 6.277 14.380 -14.462 1.00 0.00 H ATOM 2820 2HB MET A 185 4.621 13.804 -14.335 1.00 0.00 H ATOM 2821 1HG MET A 185 5.314 15.071 -12.318 1.00 0.00 H ATOM 2822 2HG MET A 185 4.901 13.400 -11.925 1.00 0.00 H ATOM 2823 1HE MET A 185 9.147 15.255 -11.877 1.00 0.00 H ATOM 2824 2HE MET A 185 8.199 15.144 -13.381 1.00 0.00 H ATOM 2825 3HE MET A 185 7.629 16.171 -12.042 1.00 0.00 H ATOM 2826 N ARG A 186 4.032 10.916 -14.091 1.00 92.92 N ATOM 2827 CA ARG A 186 3.143 9.851 -13.587 1.00 92.92 C ATOM 2828 C ARG A 186 3.798 8.472 -13.643 1.00 92.92 C ATOM 2829 O ARG A 186 3.677 7.699 -12.700 1.00 92.92 O ATOM 2830 CB ARG A 186 1.832 9.847 -14.377 1.00 92.92 C ATOM 2831 CG ARG A 186 0.968 11.072 -14.057 1.00 92.92 C ATOM 2832 CD ARG A 186 -0.253 11.088 -14.978 1.00 92.92 C ATOM 2833 NE ARG A 186 -0.927 12.397 -14.954 1.00 92.92 N ATOM 2834 CZ ARG A 186 -2.027 12.721 -15.604 1.00 92.92 C ATOM 2835 NH1 ARG A 186 -2.699 11.844 -16.298 1.00 92.92 N ATOM 2836 NH2 ARG A 186 -2.473 13.944 -15.572 1.00 92.92 N ATOM 2837 H ARG A 186 3.753 11.447 -14.903 1.00 0.00 H ATOM 2838 HA ARG A 186 2.922 10.052 -12.538 1.00 0.00 H ATOM 2839 1HB ARG A 186 2.051 9.833 -15.444 1.00 0.00 H ATOM 2840 2HB ARG A 186 1.270 8.942 -14.146 1.00 0.00 H ATOM 2841 1HG ARG A 186 0.639 11.024 -13.018 1.00 0.00 H ATOM 2842 2HG ARG A 186 1.552 11.980 -14.211 1.00 0.00 H ATOM 2843 1HD ARG A 186 0.060 10.880 -16.001 1.00 0.00 H ATOM 2844 2HD ARG A 186 -0.963 10.328 -14.655 1.00 0.00 H ATOM 2845 HE ARG A 186 -0.516 13.127 -14.387 1.00 0.00 H ATOM 2846 1HH1 ARG A 186 -2.380 10.886 -16.347 1.00 0.00 H ATOM 2847 2HH1 ARG A 186 -3.539 12.122 -16.786 1.00 0.00 H ATOM 2848 1HH2 ARG A 186 -1.976 14.650 -15.047 1.00 0.00 H ATOM 2849 2HH2 ARG A 186 -3.316 14.186 -16.072 1.00 0.00 H ATOM 2850 N ALA A 187 4.549 8.181 -14.703 1.00 95.25 N ATOM 2851 CA ALA A 187 5.281 6.924 -14.844 1.00 95.25 C ATOM 2852 C ALA A 187 6.480 6.780 -13.884 1.00 95.25 C ATOM 2853 O ALA A 187 7.107 5.724 -13.878 1.00 95.25 O ATOM 2854 CB ALA A 187 5.682 6.763 -16.311 1.00 95.25 C ATOM 2855 H ALA A 187 4.610 8.870 -15.438 1.00 0.00 H ATOM 2856 HA ALA A 187 4.617 6.111 -14.550 1.00 0.00 H ATOM 2857 1HB ALA A 187 6.230 5.830 -16.439 1.00 0.00 H ATOM 2858 2HB ALA A 187 4.787 6.747 -16.933 1.00 0.00 H ATOM 2859 3HB ALA A 187 6.314 7.598 -16.609 1.00 0.00 H ATOM 2860 N ARG A 188 6.796 7.803 -13.075 1.00 95.27 N ATOM 2861 CA ARG A 188 7.781 7.762 -11.975 1.00 95.27 C ATOM 2862 C ARG A 188 7.139 7.575 -10.592 1.00 95.27 C ATOM 2863 O ARG A 188 7.837 7.611 -9.585 1.00 95.27 O ATOM 2864 CB ARG A 188 8.645 9.036 -12.002 1.00 95.27 C ATOM 2865 CG ARG A 188 9.508 9.160 -13.263 1.00 95.27 C ATOM 2866 CD ARG A 188 10.254 10.500 -13.260 1.00 95.27 C ATOM 2867 NE ARG A 188 11.186 10.632 -14.399 1.00 95.27 N ATOM 2868 CZ ARG A 188 12.405 10.122 -14.478 1.00 95.27 C ATOM 2869 NH1 ARG A 188 12.882 9.320 -13.566 1.00 95.27 N ATOM 2870 NH2 ARG A 188 13.183 10.426 -15.479 1.00 95.27 N ATOM 2871 H ARG A 188 6.299 8.663 -13.259 1.00 0.00 H ATOM 2872 HA ARG A 188 8.425 6.893 -12.120 1.00 0.00 H ATOM 2873 1HB ARG A 188 8.001 9.912 -11.938 1.00 0.00 H ATOM 2874 2HB ARG A 188 9.302 9.048 -11.133 1.00 0.00 H ATOM 2875 1HG ARG A 188 10.233 8.346 -13.289 1.00 0.00 H ATOM 2876 2HG ARG A 188 8.871 9.107 -14.147 1.00 0.00 H ATOM 2877 1HD ARG A 188 9.535 11.316 -13.319 1.00 0.00 H ATOM 2878 2HD ARG A 188 10.833 10.591 -12.341 1.00 0.00 H ATOM 2879 HE ARG A 188 10.874 11.161 -15.203 1.00 0.00 H ATOM 2880 1HH1 ARG A 188 12.316 9.071 -12.767 1.00 0.00 H ATOM 2881 2HH1 ARG A 188 13.816 8.950 -13.659 1.00 0.00 H ATOM 2882 1HH2 ARG A 188 12.856 11.055 -16.200 1.00 0.00 H ATOM 2883 2HH2 ARG A 188 14.111 10.034 -15.534 1.00 0.00 H ATOM 2884 N LYS A 189 5.815 7.408 -10.514 1.00 94.64 N ATOM 2885 CA LYS A 189 5.054 7.292 -9.259 1.00 94.64 C ATOM 2886 C LYS A 189 4.456 5.889 -9.092 1.00 94.64 C ATOM 2887 O LYS A 189 3.247 5.745 -8.945 1.00 94.64 O ATOM 2888 CB LYS A 189 3.989 8.408 -9.182 1.00 94.64 C ATOM 2889 CG LYS A 189 4.553 9.833 -9.035 1.00 94.64 C ATOM 2890 CD LYS A 189 3.403 10.841 -8.838 1.00 94.64 C ATOM 2891 CE LYS A 189 3.920 12.274 -8.626 1.00 94.64 C ATOM 2892 NZ LYS A 189 2.840 13.258 -8.325 1.00 94.64 N ATOM 2893 H LYS A 189 5.322 7.362 -11.395 1.00 0.00 H ATOM 2894 HA LYS A 189 5.745 7.406 -8.423 1.00 0.00 H ATOM 2895 1HB LYS A 189 3.375 8.387 -10.082 1.00 0.00 H ATOM 2896 2HB LYS A 189 3.331 8.225 -8.332 1.00 0.00 H ATOM 2897 1HG LYS A 189 5.225 9.872 -8.176 1.00 0.00 H ATOM 2898 2HG LYS A 189 5.119 10.093 -9.929 1.00 0.00 H ATOM 2899 1HD LYS A 189 2.756 10.831 -9.716 1.00 0.00 H ATOM 2900 2HD LYS A 189 2.811 10.554 -7.969 1.00 0.00 H ATOM 2901 1HE LYS A 189 4.627 12.286 -7.797 1.00 0.00 H ATOM 2902 2HE LYS A 189 4.440 12.610 -9.522 1.00 0.00 H ATOM 2903 1HZ LYS A 189 3.245 14.175 -8.197 1.00 0.00 H ATOM 2904 2HZ LYS A 189 2.184 13.284 -9.093 1.00 0.00 H ATOM 2905 3HZ LYS A 189 2.359 12.982 -7.481 1.00 0.00 H ATOM 2906 N THR A 190 5.272 4.831 -9.147 1.00 96.04 N ATOM 2907 CA THR A 190 4.733 3.452 -9.097 1.00 96.04 C ATOM 2908 C THR A 190 4.812 2.760 -7.746 1.00 96.04 C ATOM 2909 O THR A 190 3.944 1.932 -7.467 1.00 96.04 O ATOM 2910 CB THR A 190 5.352 2.547 -10.159 1.00 96.04 C ATOM 2911 OG1 THR A 190 6.735 2.417 -9.936 1.00 96.04 O ATOM 2912 CG2 THR A 190 5.086 3.129 -11.541 1.00 96.04 C ATOM 2913 H THR A 190 6.270 4.966 -9.224 1.00 0.00 H ATOM 2914 HA THR A 190 3.659 3.493 -9.282 1.00 0.00 H ATOM 2915 HB THR A 190 4.913 1.552 -10.089 1.00 0.00 H ATOM 2916 HG1 THR A 190 6.983 2.929 -9.162 1.00 0.00 H ATOM 2917 1HG2 THR A 190 5.528 2.482 -12.299 1.00 0.00 H ATOM 2918 2HG2 THR A 190 4.011 3.199 -11.706 1.00 0.00 H ATOM 2919 3HG2 THR A 190 5.529 4.122 -11.609 1.00 0.00 H ATOM 2920 N PHE A 191 5.798 3.084 -6.904 1.00 97.32 N ATOM 2921 CA PHE A 191 6.024 2.385 -5.637 1.00 97.32 C ATOM 2922 C PHE A 191 5.675 3.255 -4.419 1.00 97.32 C ATOM 2923 O PHE A 191 6.253 4.326 -4.264 1.00 97.32 O ATOM 2924 CB PHE A 191 7.471 1.889 -5.543 1.00 97.32 C ATOM 2925 CG PHE A 191 7.740 1.050 -4.305 1.00 97.32 C ATOM 2926 CD1 PHE A 191 8.066 1.663 -3.083 1.00 97.32 C ATOM 2927 CD2 PHE A 191 7.644 -0.350 -4.365 1.00 97.32 C ATOM 2928 CE1 PHE A 191 8.310 0.880 -1.940 1.00 97.32 C ATOM 2929 CE2 PHE A 191 7.868 -1.137 -3.225 1.00 97.32 C ATOM 2930 CZ PHE A 191 8.209 -0.520 -2.010 1.00 97.32 C ATOM 2931 H PHE A 191 6.409 3.845 -7.161 1.00 0.00 H ATOM 2932 HA PHE A 191 5.357 1.523 -5.593 1.00 0.00 H ATOM 2933 1HB PHE A 191 7.707 1.291 -6.422 1.00 0.00 H ATOM 2934 2HB PHE A 191 8.148 2.742 -5.535 1.00 0.00 H ATOM 2935 HD1 PHE A 191 8.127 2.751 -3.031 1.00 0.00 H ATOM 2936 HD2 PHE A 191 7.379 -0.824 -5.311 1.00 0.00 H ATOM 2937 HE1 PHE A 191 8.578 1.360 -0.999 1.00 0.00 H ATOM 2938 HE2 PHE A 191 7.779 -2.222 -3.278 1.00 0.00 H ATOM 2939 HZ PHE A 191 8.396 -1.126 -1.124 1.00 0.00 H ATOM 2940 N PRO A 192 4.832 2.780 -3.487 1.00 98.06 N ATOM 2941 CA PRO A 192 3.953 1.611 -3.592 1.00 98.06 C ATOM 2942 C PRO A 192 2.739 1.882 -4.507 1.00 98.06 C ATOM 2943 O PRO A 192 2.449 3.025 -4.865 1.00 98.06 O ATOM 2944 CB PRO A 192 3.556 1.308 -2.145 1.00 98.06 C ATOM 2945 CG PRO A 192 3.590 2.671 -1.459 1.00 98.06 C ATOM 2946 CD PRO A 192 4.677 3.439 -2.201 1.00 98.06 C ATOM 2947 HA PRO A 192 4.519 0.770 -4.018 1.00 0.00 H ATOM 2948 1HB PRO A 192 2.560 0.841 -2.118 1.00 0.00 H ATOM 2949 2HB PRO A 192 4.261 0.589 -1.704 1.00 0.00 H ATOM 2950 1HG PRO A 192 2.606 3.156 -1.528 1.00 0.00 H ATOM 2951 2HG PRO A 192 3.812 2.551 -0.388 1.00 0.00 H ATOM 2952 1HD PRO A 192 4.357 4.482 -2.343 1.00 0.00 H ATOM 2953 2HD PRO A 192 5.614 3.396 -1.627 1.00 0.00 H ATOM 2954 N SER A 193 2.001 0.830 -4.882 1.00 97.85 N ATOM 2955 CA SER A 193 0.785 0.974 -5.696 1.00 97.85 C ATOM 2956 C SER A 193 -0.366 1.566 -4.873 1.00 97.85 C ATOM 2957 O SER A 193 -0.837 0.963 -3.903 1.00 97.85 O ATOM 2958 CB SER A 193 0.370 -0.364 -6.307 1.00 97.85 C ATOM 2959 OG SER A 193 -0.881 -0.269 -6.977 1.00 97.85 O ATOM 2960 H SER A 193 2.293 -0.092 -4.593 1.00 0.00 H ATOM 2961 HA SER A 193 0.992 1.673 -6.508 1.00 0.00 H ATOM 2962 1HB SER A 193 1.132 -0.694 -7.013 1.00 0.00 H ATOM 2963 2HB SER A 193 0.302 -1.117 -5.523 1.00 0.00 H ATOM 2964 HG SER A 193 -1.165 0.643 -6.876 1.00 0.00 H ATOM 2965 N LYS A 194 -0.844 2.737 -5.304 1.00 97.16 N ATOM 2966 CA LYS A 194 -1.952 3.482 -4.691 1.00 97.16 C ATOM 2967 C LYS A 194 -3.268 2.724 -4.778 1.00 97.16 C ATOM 2968 O LYS A 194 -3.971 2.566 -3.781 1.00 97.16 O ATOM 2969 CB LYS A 194 -2.020 4.851 -5.387 1.00 97.16 C ATOM 2970 CG LYS A 194 -3.110 5.759 -4.815 1.00 97.16 C ATOM 2971 CD LYS A 194 -3.029 7.145 -5.462 1.00 97.16 C ATOM 2972 CE LYS A 194 -4.155 8.004 -4.900 1.00 97.16 C ATOM 2973 NZ LYS A 194 -3.903 9.450 -5.094 1.00 97.16 N ATOM 2974 H LYS A 194 -0.387 3.118 -6.121 1.00 0.00 H ATOM 2975 HA LYS A 194 -1.738 3.609 -3.630 1.00 0.00 H ATOM 2976 1HB LYS A 194 -1.059 5.357 -5.288 1.00 0.00 H ATOM 2977 2HB LYS A 194 -2.208 4.709 -6.451 1.00 0.00 H ATOM 2978 1HG LYS A 194 -4.089 5.319 -5.009 1.00 0.00 H ATOM 2979 2HG LYS A 194 -2.980 5.848 -3.737 1.00 0.00 H ATOM 2980 1HD LYS A 194 -2.059 7.593 -5.242 1.00 0.00 H ATOM 2981 2HD LYS A 194 -3.128 7.048 -6.543 1.00 0.00 H ATOM 2982 1HE LYS A 194 -5.091 7.744 -5.391 1.00 0.00 H ATOM 2983 2HE LYS A 194 -4.263 7.810 -3.833 1.00 0.00 H ATOM 2984 1HZ LYS A 194 -4.671 9.980 -4.707 1.00 0.00 H ATOM 2985 2HZ LYS A 194 -3.046 9.708 -4.626 1.00 0.00 H ATOM 2986 3HZ LYS A 194 -3.820 9.648 -6.080 1.00 0.00 H ATOM 2987 N GLU A 195 -3.580 2.191 -5.952 1.00 96.86 N ATOM 2988 CA GLU A 195 -4.837 1.496 -6.208 1.00 96.86 C ATOM 2989 C GLU A 195 -4.936 0.191 -5.419 1.00 96.86 C ATOM 2990 O GLU A 195 -5.992 -0.121 -4.859 1.00 96.86 O ATOM 2991 CB GLU A 195 -4.995 1.224 -7.710 1.00 96.86 C ATOM 2992 CG GLU A 195 -5.095 2.526 -8.517 1.00 96.86 C ATOM 2993 CD GLU A 195 -3.742 3.194 -8.827 1.00 96.86 C ATOM 2994 OE1 GLU A 195 -3.781 4.319 -9.355 1.00 96.86 O ATOM 2995 OE2 GLU A 195 -2.684 2.582 -8.532 1.00 96.86 O ATOM 2996 H GLU A 195 -2.904 2.277 -6.698 1.00 0.00 H ATOM 2997 HA GLU A 195 -5.658 2.133 -5.879 1.00 0.00 H ATOM 2998 1HB GLU A 195 -4.142 0.645 -8.066 1.00 0.00 H ATOM 2999 2HB GLU A 195 -5.890 0.626 -7.879 1.00 0.00 H ATOM 3000 1HG GLU A 195 -5.592 2.318 -9.464 1.00 0.00 H ATOM 3001 2HG GLU A 195 -5.709 3.237 -7.964 1.00 0.00 H ATOM 3002 N ALA A 196 -3.828 -0.545 -5.307 1.00 98.18 N ATOM 3003 CA ALA A 196 -3.744 -1.736 -4.468 1.00 98.18 C ATOM 3004 C ALA A 196 -3.960 -1.393 -2.983 1.00 98.18 C ATOM 3005 O ALA A 196 -4.752 -2.049 -2.305 1.00 98.18 O ATOM 3006 CB ALA A 196 -2.381 -2.392 -4.711 1.00 98.18 C ATOM 3007 H ALA A 196 -3.015 -0.255 -5.831 1.00 0.00 H ATOM 3008 HA ALA A 196 -4.543 -2.416 -4.765 1.00 0.00 H ATOM 3009 1HB ALA A 196 -2.293 -3.286 -4.095 1.00 0.00 H ATOM 3010 2HB ALA A 196 -2.291 -2.665 -5.762 1.00 0.00 H ATOM 3011 3HB ALA A 196 -1.590 -1.691 -4.449 1.00 0.00 H ATOM 3012 N ALA A 197 -3.318 -0.332 -2.483 1.00 98.50 N ATOM 3013 CA ALA A 197 -3.434 0.081 -1.087 1.00 98.50 C ATOM 3014 C ALA A 197 -4.852 0.529 -0.709 1.00 98.50 C ATOM 3015 O ALA A 197 -5.412 0.035 0.271 1.00 98.50 O ATOM 3016 CB ALA A 197 -2.418 1.193 -0.822 1.00 98.50 C ATOM 3017 H ALA A 197 -2.729 0.202 -3.107 1.00 0.00 H ATOM 3018 HA ALA A 197 -3.209 -0.781 -0.459 1.00 0.00 H ATOM 3019 1HB ALA A 197 -2.491 1.513 0.217 1.00 0.00 H ATOM 3020 2HB ALA A 197 -1.412 0.821 -1.017 1.00 0.00 H ATOM 3021 3HB ALA A 197 -2.624 2.038 -1.477 1.00 0.00 H ATOM 3022 N LEU A 198 -5.457 1.425 -1.494 1.00 98.17 N ATOM 3023 CA LEU A 198 -6.790 1.966 -1.206 1.00 98.17 C ATOM 3024 C LEU A 198 -7.886 0.899 -1.330 1.00 98.17 C ATOM 3025 O LEU A 198 -8.790 0.844 -0.493 1.00 98.17 O ATOM 3026 CB LEU A 198 -7.075 3.159 -2.138 1.00 98.17 C ATOM 3027 CG LEU A 198 -6.168 4.386 -1.914 1.00 98.17 C ATOM 3028 CD1 LEU A 198 -6.481 5.443 -2.970 1.00 98.17 C ATOM 3029 CD2 LEU A 198 -6.365 5.023 -0.538 1.00 98.17 C ATOM 3030 H LEU A 198 -4.967 1.738 -2.320 1.00 0.00 H ATOM 3031 HA LEU A 198 -6.807 2.310 -0.172 1.00 0.00 H ATOM 3032 1HB LEU A 198 -6.954 2.830 -3.169 1.00 0.00 H ATOM 3033 2HB LEU A 198 -8.110 3.470 -1.997 1.00 0.00 H ATOM 3034 HG LEU A 198 -5.123 4.086 -1.996 1.00 0.00 H ATOM 3035 1HD1 LEU A 198 -5.842 6.312 -2.816 1.00 0.00 H ATOM 3036 2HD1 LEU A 198 -6.298 5.031 -3.963 1.00 0.00 H ATOM 3037 3HD1 LEU A 198 -7.526 5.741 -2.888 1.00 0.00 H ATOM 3038 1HD2 LEU A 198 -5.700 5.881 -0.436 1.00 0.00 H ATOM 3039 2HD2 LEU A 198 -7.399 5.350 -0.434 1.00 0.00 H ATOM 3040 3HD2 LEU A 198 -6.135 4.292 0.237 1.00 0.00 H ATOM 3041 N SER A 199 -7.791 0.022 -2.335 1.00 98.16 N ATOM 3042 CA SER A 199 -8.759 -1.068 -2.519 1.00 98.16 C ATOM 3043 C SER A 199 -8.734 -2.065 -1.359 1.00 98.16 C ATOM 3044 O SER A 199 -9.791 -2.375 -0.801 1.00 98.16 O ATOM 3045 CB SER A 199 -8.543 -1.797 -3.848 1.00 98.16 C ATOM 3046 OG SER A 199 -7.244 -2.322 -3.961 1.00 98.16 O ATOM 3047 H SER A 199 -7.026 0.116 -2.988 1.00 0.00 H ATOM 3048 HA SER A 199 -9.763 -0.642 -2.525 1.00 0.00 H ATOM 3049 1HB SER A 199 -9.264 -2.610 -3.937 1.00 0.00 H ATOM 3050 2HB SER A 199 -8.722 -1.110 -4.673 1.00 0.00 H ATOM 3051 HG SER A 199 -6.791 -2.087 -3.147 1.00 0.00 H ATOM 3052 N VAL A 200 -7.549 -2.534 -0.945 1.00 98.45 N ATOM 3053 CA VAL A 200 -7.452 -3.496 0.160 1.00 98.45 C ATOM 3054 C VAL A 200 -7.751 -2.852 1.507 1.00 98.45 C ATOM 3055 O VAL A 200 -8.345 -3.511 2.356 1.00 98.45 O ATOM 3056 CB VAL A 200 -6.111 -4.247 0.161 1.00 98.45 C ATOM 3057 CG1 VAL A 200 -4.980 -3.477 0.848 1.00 98.45 C ATOM 3058 CG2 VAL A 200 -6.255 -5.606 0.853 1.00 98.45 C ATOM 3059 H VAL A 200 -6.704 -2.220 -1.401 1.00 0.00 H ATOM 3060 HA VAL A 200 -8.247 -4.235 0.047 1.00 0.00 H ATOM 3061 HB VAL A 200 -5.791 -4.402 -0.870 1.00 0.00 H ATOM 3062 1HG1 VAL A 200 -4.064 -4.067 0.811 1.00 0.00 H ATOM 3063 2HG1 VAL A 200 -4.821 -2.529 0.336 1.00 0.00 H ATOM 3064 3HG1 VAL A 200 -5.247 -3.289 1.888 1.00 0.00 H ATOM 3065 1HG2 VAL A 200 -5.296 -6.123 0.843 1.00 0.00 H ATOM 3066 2HG2 VAL A 200 -6.577 -5.457 1.884 1.00 0.00 H ATOM 3067 3HG2 VAL A 200 -6.996 -6.206 0.325 1.00 0.00 H ATOM 3068 N TYR A 201 -7.414 -1.572 1.705 1.00 98.62 N ATOM 3069 CA TYR A 201 -7.806 -0.824 2.900 1.00 98.62 C ATOM 3070 C TYR A 201 -9.333 -0.836 3.064 1.00 98.62 C ATOM 3071 O TYR A 201 -9.844 -1.249 4.109 1.00 98.62 O ATOM 3072 CB TYR A 201 -7.274 0.617 2.820 1.00 98.62 C ATOM 3073 CG TYR A 201 -7.869 1.509 3.889 1.00 98.62 C ATOM 3074 CD1 TYR A 201 -8.968 2.340 3.591 1.00 98.62 C ATOM 3075 CD2 TYR A 201 -7.387 1.420 5.207 1.00 98.62 C ATOM 3076 CE1 TYR A 201 -9.618 3.039 4.623 1.00 98.62 C ATOM 3077 CE2 TYR A 201 -8.039 2.112 6.242 1.00 98.62 C ATOM 3078 CZ TYR A 201 -9.170 2.900 5.952 1.00 98.62 C ATOM 3079 OH TYR A 201 -9.841 3.499 6.967 1.00 98.62 O ATOM 3080 H TYR A 201 -6.865 -1.111 0.994 1.00 0.00 H ATOM 3081 HA TYR A 201 -7.370 -1.312 3.772 1.00 0.00 H ATOM 3082 1HB TYR A 201 -6.189 0.610 2.927 1.00 0.00 H ATOM 3083 2HB TYR A 201 -7.504 1.035 1.841 1.00 0.00 H ATOM 3084 HD1 TYR A 201 -9.311 2.440 2.561 1.00 0.00 H ATOM 3085 HD2 TYR A 201 -6.508 0.815 5.426 1.00 0.00 H ATOM 3086 HE1 TYR A 201 -10.467 3.682 4.395 1.00 0.00 H ATOM 3087 HE2 TYR A 201 -7.668 2.038 7.265 1.00 0.00 H ATOM 3088 HH TYR A 201 -9.417 3.282 7.801 1.00 0.00 H ATOM 3089 N ALA A 202 -10.059 -0.457 2.005 1.00 98.31 N ATOM 3090 CA ALA A 202 -11.519 -0.424 2.003 1.00 98.31 C ATOM 3091 C ALA A 202 -12.122 -1.816 2.251 1.00 98.31 C ATOM 3092 O ALA A 202 -12.976 -1.980 3.128 1.00 98.31 O ATOM 3093 CB ALA A 202 -11.990 0.180 0.674 1.00 98.31 C ATOM 3094 H ALA A 202 -9.560 -0.182 1.171 1.00 0.00 H ATOM 3095 HA ALA A 202 -11.845 0.205 2.830 1.00 0.00 H ATOM 3096 1HB ALA A 202 -13.080 0.212 0.656 1.00 0.00 H ATOM 3097 2HB ALA A 202 -11.596 1.191 0.574 1.00 0.00 H ATOM 3098 3HB ALA A 202 -11.631 -0.432 -0.151 1.00 0.00 H ATOM 3099 N ALA A 203 -11.648 -2.833 1.524 1.00 98.02 N ATOM 3100 CA ALA A 203 -12.133 -4.204 1.657 1.00 98.02 C ATOM 3101 C ALA A 203 -11.832 -4.811 3.035 1.00 98.02 C ATOM 3102 O ALA A 203 -12.701 -5.466 3.615 1.00 98.02 O ATOM 3103 CB ALA A 203 -11.523 -5.050 0.538 1.00 98.02 C ATOM 3104 H ALA A 203 -10.919 -2.632 0.854 1.00 0.00 H ATOM 3105 HA ALA A 203 -13.218 -4.191 1.557 1.00 0.00 H ATOM 3106 1HB ALA A 203 -11.877 -6.077 0.624 1.00 0.00 H ATOM 3107 2HB ALA A 203 -11.821 -4.644 -0.429 1.00 0.00 H ATOM 3108 3HB ALA A 203 -10.437 -5.032 0.619 1.00 0.00 H ATOM 3109 N MET A 204 -10.639 -4.568 3.587 1.00 98.01 N ATOM 3110 CA MET A 204 -10.235 -5.073 4.897 1.00 98.01 C ATOM 3111 C MET A 204 -11.034 -4.402 6.013 1.00 98.01 C ATOM 3112 O MET A 204 -11.601 -5.098 6.858 1.00 98.01 O ATOM 3113 CB MET A 204 -8.722 -4.878 5.103 1.00 98.01 C ATOM 3114 CG MET A 204 -8.243 -5.535 6.401 1.00 98.01 C ATOM 3115 SD MET A 204 -8.381 -7.344 6.376 1.00 98.01 S ATOM 3116 CE MET A 204 -8.382 -7.710 8.143 1.00 98.01 C ATOM 3117 H MET A 204 -9.992 -4.003 3.056 1.00 0.00 H ATOM 3118 HA MET A 204 -10.459 -6.138 4.942 1.00 0.00 H ATOM 3119 1HB MET A 204 -8.183 -5.308 4.260 1.00 0.00 H ATOM 3120 2HB MET A 204 -8.492 -3.812 5.130 1.00 0.00 H ATOM 3121 1HG MET A 204 -7.200 -5.274 6.577 1.00 0.00 H ATOM 3122 2HG MET A 204 -8.833 -5.160 7.237 1.00 0.00 H ATOM 3123 1HE MET A 204 -8.461 -8.787 8.292 1.00 0.00 H ATOM 3124 2HE MET A 204 -7.454 -7.349 8.590 1.00 0.00 H ATOM 3125 3HE MET A 204 -9.230 -7.215 8.617 1.00 0.00 H ATOM 3126 N TYR A 205 -11.150 -3.069 5.998 1.00 97.62 N ATOM 3127 CA TYR A 205 -11.949 -2.334 6.982 1.00 97.62 C ATOM 3128 C TYR A 205 -13.398 -2.830 6.985 1.00 97.62 C ATOM 3129 O TYR A 205 -13.958 -3.143 8.039 1.00 97.62 O ATOM 3130 CB TYR A 205 -11.896 -0.829 6.679 1.00 97.62 C ATOM 3131 CG TYR A 205 -12.527 0.025 7.764 1.00 97.62 C ATOM 3132 CD1 TYR A 205 -13.930 0.150 7.859 1.00 97.62 C ATOM 3133 CD2 TYR A 205 -11.703 0.700 8.684 1.00 97.62 C ATOM 3134 CE1 TYR A 205 -14.501 0.920 8.889 1.00 97.62 C ATOM 3135 CE2 TYR A 205 -12.270 1.494 9.697 1.00 97.62 C ATOM 3136 CZ TYR A 205 -13.674 1.598 9.805 1.00 97.62 C ATOM 3137 OH TYR A 205 -14.228 2.338 10.797 1.00 97.62 O ATOM 3138 H TYR A 205 -10.663 -2.555 5.277 1.00 0.00 H ATOM 3139 HA TYR A 205 -11.528 -2.511 7.972 1.00 0.00 H ATOM 3140 1HB TYR A 205 -10.857 -0.519 6.556 1.00 0.00 H ATOM 3141 2HB TYR A 205 -12.410 -0.629 5.739 1.00 0.00 H ATOM 3142 HD1 TYR A 205 -14.572 -0.350 7.133 1.00 0.00 H ATOM 3143 HD2 TYR A 205 -10.619 0.609 8.613 1.00 0.00 H ATOM 3144 HE1 TYR A 205 -15.584 1.015 8.961 1.00 0.00 H ATOM 3145 HE2 TYR A 205 -11.626 2.029 10.395 1.00 0.00 H ATOM 3146 HH TYR A 205 -13.532 2.723 11.335 1.00 0.00 H ATOM 3147 N LEU A 206 -13.989 -2.970 5.795 1.00 96.32 N ATOM 3148 CA LEU A 206 -15.358 -3.439 5.632 1.00 96.32 C ATOM 3149 C LEU A 206 -15.531 -4.899 6.072 1.00 96.32 C ATOM 3150 O LEU A 206 -16.487 -5.224 6.775 1.00 96.32 O ATOM 3151 CB LEU A 206 -15.753 -3.219 4.164 1.00 96.32 C ATOM 3152 CG LEU A 206 -17.219 -3.546 3.870 1.00 96.32 C ATOM 3153 CD1 LEU A 206 -18.150 -2.753 4.779 1.00 96.32 C ATOM 3154 CD2 LEU A 206 -17.558 -3.195 2.423 1.00 96.32 C ATOM 3155 H LEU A 206 -13.449 -2.734 4.975 1.00 0.00 H ATOM 3156 HA LEU A 206 -16.004 -2.853 6.284 1.00 0.00 H ATOM 3157 1HB LEU A 206 -15.567 -2.178 3.907 1.00 0.00 H ATOM 3158 2HB LEU A 206 -15.121 -3.846 3.536 1.00 0.00 H ATOM 3159 HG LEU A 206 -17.394 -4.611 4.029 1.00 0.00 H ATOM 3160 1HD1 LEU A 206 -19.185 -3.005 4.548 1.00 0.00 H ATOM 3161 2HD1 LEU A 206 -17.941 -3.001 5.820 1.00 0.00 H ATOM 3162 3HD1 LEU A 206 -17.992 -1.687 4.620 1.00 0.00 H ATOM 3163 1HD2 LEU A 206 -18.604 -3.433 2.226 1.00 0.00 H ATOM 3164 2HD2 LEU A 206 -17.391 -2.130 2.258 1.00 0.00 H ATOM 3165 3HD2 LEU A 206 -16.922 -3.771 1.750 1.00 0.00 H ATOM 3166 N THR A 207 -14.580 -5.769 5.731 1.00 95.90 N ATOM 3167 CA THR A 207 -14.547 -7.170 6.176 1.00 95.90 C ATOM 3168 C THR A 207 -14.526 -7.265 7.698 1.00 95.90 C ATOM 3169 O THR A 207 -15.291 -8.038 8.284 1.00 95.90 O ATOM 3170 CB THR A 207 -13.326 -7.883 5.577 1.00 95.90 C ATOM 3171 OG1 THR A 207 -13.548 -8.050 4.201 1.00 95.90 O ATOM 3172 CG2 THR A 207 -13.057 -9.262 6.181 1.00 95.90 C ATOM 3173 H THR A 207 -13.845 -5.427 5.128 1.00 0.00 H ATOM 3174 HA THR A 207 -15.452 -7.666 5.825 1.00 0.00 H ATOM 3175 HB THR A 207 -12.435 -7.277 5.738 1.00 0.00 H ATOM 3176 HG1 THR A 207 -14.403 -7.680 3.968 1.00 0.00 H ATOM 3177 1HG2 THR A 207 -12.180 -9.702 5.707 1.00 0.00 H ATOM 3178 2HG2 THR A 207 -12.880 -9.161 7.252 1.00 0.00 H ATOM 3179 3HG2 THR A 207 -13.920 -9.906 6.015 1.00 0.00 H ATOM 3180 N MET A 208 -13.703 -6.454 8.369 1.00 95.08 N ATOM 3181 CA MET A 208 -13.661 -6.413 9.831 1.00 95.08 C ATOM 3182 C MET A 208 -14.937 -5.808 10.422 1.00 95.08 C ATOM 3183 O MET A 208 -15.408 -6.301 11.448 1.00 95.08 O ATOM 3184 CB MET A 208 -12.449 -5.626 10.324 1.00 95.08 C ATOM 3185 CG MET A 208 -11.118 -6.254 9.924 1.00 95.08 C ATOM 3186 SD MET A 208 -9.677 -5.259 10.388 1.00 95.08 S ATOM 3187 CE MET A 208 -9.488 -5.749 12.120 1.00 95.08 C ATOM 3188 H MET A 208 -13.089 -5.849 7.842 1.00 0.00 H ATOM 3189 HA MET A 208 -13.582 -7.434 10.203 1.00 0.00 H ATOM 3190 1HB MET A 208 -12.487 -4.613 9.924 1.00 0.00 H ATOM 3191 2HB MET A 208 -12.482 -5.550 11.411 1.00 0.00 H ATOM 3192 1HG MET A 208 -11.019 -7.229 10.398 1.00 0.00 H ATOM 3193 2HG MET A 208 -11.092 -6.396 8.844 1.00 0.00 H ATOM 3194 1HE MET A 208 -8.638 -5.223 12.556 1.00 0.00 H ATOM 3195 2HE MET A 208 -10.395 -5.495 12.671 1.00 0.00 H ATOM 3196 3HE MET A 208 -9.317 -6.824 12.178 1.00 0.00 H ATOM 3197 N TYR A 209 -15.527 -4.790 9.791 1.00 94.39 N ATOM 3198 CA TYR A 209 -16.809 -4.218 10.216 1.00 94.39 C ATOM 3199 C TYR A 209 -17.928 -5.262 10.163 1.00 94.39 C ATOM 3200 O TYR A 209 -18.562 -5.547 11.178 1.00 94.39 O ATOM 3201 CB TYR A 209 -17.161 -2.994 9.358 1.00 94.39 C ATOM 3202 CG TYR A 209 -18.540 -2.447 9.675 1.00 94.39 C ATOM 3203 CD1 TYR A 209 -19.637 -2.718 8.831 1.00 94.39 C ATOM 3204 CD2 TYR A 209 -18.735 -1.718 10.862 1.00 94.39 C ATOM 3205 CE1 TYR A 209 -20.923 -2.260 9.182 1.00 94.39 C ATOM 3206 CE2 TYR A 209 -20.015 -1.257 11.215 1.00 94.39 C ATOM 3207 CZ TYR A 209 -21.115 -1.530 10.377 1.00 94.39 C ATOM 3208 OH TYR A 209 -22.356 -1.122 10.745 1.00 94.39 O ATOM 3209 H TYR A 209 -15.059 -4.404 8.984 1.00 0.00 H ATOM 3210 HA TYR A 209 -16.718 -3.900 11.255 1.00 0.00 H ATOM 3211 1HB TYR A 209 -16.421 -2.209 9.522 1.00 0.00 H ATOM 3212 2HB TYR A 209 -17.121 -3.265 8.303 1.00 0.00 H ATOM 3213 HD1 TYR A 209 -19.489 -3.281 7.909 1.00 0.00 H ATOM 3214 HD2 TYR A 209 -17.889 -1.506 11.516 1.00 0.00 H ATOM 3215 HE1 TYR A 209 -21.771 -2.468 8.531 1.00 0.00 H ATOM 3216 HE2 TYR A 209 -20.155 -0.690 12.135 1.00 0.00 H ATOM 3217 HH TYR A 209 -22.305 -0.670 11.591 1.00 0.00 H ATOM 3218 N ILE A 210 -18.120 -5.904 9.008 1.00 92.49 N ATOM 3219 CA ILE A 210 -19.105 -6.976 8.810 1.00 92.49 C ATOM 3220 C ILE A 210 -18.853 -8.106 9.811 1.00 92.49 C ATOM 3221 O ILE A 210 -19.787 -8.633 10.425 1.00 92.49 O ATOM 3222 CB ILE A 210 -19.015 -7.479 7.350 1.00 92.49 C ATOM 3223 CG1 ILE A 210 -19.553 -6.394 6.389 1.00 92.49 C ATOM 3224 CG2 ILE A 210 -19.774 -8.803 7.134 1.00 92.49 C ATOM 3225 CD1 ILE A 210 -19.171 -6.649 4.928 1.00 92.49 C ATOM 3226 H ILE A 210 -17.540 -5.619 8.232 1.00 0.00 H ATOM 3227 HA ILE A 210 -20.100 -6.570 8.992 1.00 0.00 H ATOM 3228 HB ILE A 210 -17.971 -7.643 7.085 1.00 0.00 H ATOM 3229 1HG1 ILE A 210 -20.639 -6.348 6.464 1.00 0.00 H ATOM 3230 2HG1 ILE A 210 -19.164 -5.420 6.686 1.00 0.00 H ATOM 3231 1HG2 ILE A 210 -19.680 -9.112 6.093 1.00 0.00 H ATOM 3232 2HG2 ILE A 210 -19.352 -9.573 7.780 1.00 0.00 H ATOM 3233 3HG2 ILE A 210 -20.827 -8.663 7.377 1.00 0.00 H ATOM 3234 1HD1 ILE A 210 -19.577 -5.854 4.301 1.00 0.00 H ATOM 3235 2HD1 ILE A 210 -18.085 -6.667 4.834 1.00 0.00 H ATOM 3236 3HD1 ILE A 210 -19.579 -7.607 4.607 1.00 0.00 H ATOM 3237 N THR A 211 -17.582 -8.461 10.016 1.00 90.85 N ATOM 3238 CA THR A 211 -17.225 -9.587 10.875 1.00 90.85 C ATOM 3239 C THR A 211 -17.464 -9.323 12.353 1.00 90.85 C ATOM 3240 O THR A 211 -17.879 -10.239 13.065 1.00 90.85 O ATOM 3241 CB THR A 211 -15.815 -10.120 10.590 1.00 90.85 C ATOM 3242 OG1 THR A 211 -15.782 -10.529 9.244 1.00 90.85 O ATOM 3243 CG2 THR A 211 -15.439 -11.352 11.415 1.00 90.85 C ATOM 3244 H THR A 211 -16.848 -7.935 9.564 1.00 0.00 H ATOM 3245 HA THR A 211 -17.929 -10.399 10.691 1.00 0.00 H ATOM 3246 HB THR A 211 -15.082 -9.345 10.809 1.00 0.00 H ATOM 3247 HG1 THR A 211 -16.641 -10.375 8.842 1.00 0.00 H ATOM 3248 1HG2 THR A 211 -14.428 -11.669 11.157 1.00 0.00 H ATOM 3249 2HG2 THR A 211 -15.482 -11.107 12.476 1.00 0.00 H ATOM 3250 3HG2 THR A 211 -16.137 -12.160 11.201 1.00 0.00 H ATOM 3251 N ASN A 212 -17.287 -8.091 12.810 1.00 89.36 N ATOM 3252 CA ASN A 212 -17.466 -7.752 14.216 1.00 89.36 C ATOM 3253 C ASN A 212 -18.877 -7.245 14.559 1.00 89.36 C ATOM 3254 O ASN A 212 -19.341 -7.454 15.681 1.00 89.36 O ATOM 3255 CB ASN A 212 -16.386 -6.743 14.594 1.00 89.36 C ATOM 3256 CG ASN A 212 -15.001 -7.366 14.652 1.00 89.36 C ATOM 3257 OD1 ASN A 212 -14.752 -8.301 15.393 1.00 89.36 O ATOM 3258 ND2 ASN A 212 -14.062 -6.885 13.874 1.00 89.36 N ATOM 3259 H ASN A 212 -17.018 -7.367 12.160 1.00 0.00 H ATOM 3260 HA ASN A 212 -17.351 -8.660 14.809 1.00 0.00 H ATOM 3261 1HB ASN A 212 -16.375 -5.930 13.867 1.00 0.00 H ATOM 3262 2HB ASN A 212 -16.617 -6.309 15.567 1.00 0.00 H ATOM 3263 1HD2 ASN A 212 -13.143 -7.280 13.896 1.00 0.00 H ATOM 3264 2HD2 ASN A 212 -14.264 -6.124 13.259 1.00 0.00 H ATOM 3265 N THR A 213 -19.580 -6.616 13.614 1.00 86.38 N ATOM 3266 CA THR A 213 -20.886 -5.983 13.870 1.00 86.38 C ATOM 3267 C THR A 213 -22.058 -6.924 13.587 1.00 86.38 C ATOM 3268 O THR A 213 -23.016 -6.968 14.362 1.00 86.38 O ATOM 3269 CB THR A 213 -21.014 -4.674 13.071 1.00 86.38 C ATOM 3270 OG1 THR A 213 -19.938 -3.824 13.396 1.00 86.38 O ATOM 3271 CG2 THR A 213 -22.286 -3.899 13.407 1.00 86.38 C ATOM 3272 H THR A 213 -19.189 -6.578 12.684 1.00 0.00 H ATOM 3273 HA THR A 213 -20.956 -5.752 14.933 1.00 0.00 H ATOM 3274 HB THR A 213 -21.027 -4.899 12.005 1.00 0.00 H ATOM 3275 HG1 THR A 213 -19.373 -4.256 14.041 1.00 0.00 H ATOM 3276 1HG2 THR A 213 -22.323 -2.986 12.814 1.00 0.00 H ATOM 3277 2HG2 THR A 213 -23.157 -4.515 13.181 1.00 0.00 H ATOM 3278 3HG2 THR A 213 -22.287 -3.644 14.466 1.00 0.00 H ATOM 3279 N ILE A 214 -21.998 -7.721 12.513 1.00 80.92 N ATOM 3280 CA ILE A 214 -23.117 -8.588 12.122 1.00 80.92 C ATOM 3281 C ILE A 214 -23.068 -9.896 12.925 1.00 80.92 C ATOM 3282 O ILE A 214 -22.287 -10.806 12.632 1.00 80.92 O ATOM 3283 CB ILE A 214 -23.179 -8.800 10.589 1.00 80.92 C ATOM 3284 CG1 ILE A 214 -23.191 -7.431 9.864 1.00 80.92 C ATOM 3285 CG2 ILE A 214 -24.421 -9.641 10.235 1.00 80.92 C ATOM 3286 CD1 ILE A 214 -23.425 -7.498 8.351 1.00 80.92 C ATOM 3287 H ILE A 214 -21.156 -7.723 11.956 1.00 0.00 H ATOM 3288 HA ILE A 214 -24.047 -8.114 12.433 1.00 0.00 H ATOM 3289 HB ILE A 214 -22.282 -9.321 10.257 1.00 0.00 H ATOM 3290 1HG1 ILE A 214 -23.970 -6.800 10.290 1.00 0.00 H ATOM 3291 2HG1 ILE A 214 -22.238 -6.925 10.026 1.00 0.00 H ATOM 3292 1HG2 ILE A 214 -24.465 -9.788 9.156 1.00 0.00 H ATOM 3293 2HG2 ILE A 214 -24.359 -10.608 10.731 1.00 0.00 H ATOM 3294 3HG2 ILE A 214 -25.320 -9.120 10.566 1.00 0.00 H ATOM 3295 1HD1 ILE A 214 -23.415 -6.489 7.936 1.00 0.00 H ATOM 3296 2HD1 ILE A 214 -22.636 -8.089 7.886 1.00 0.00 H ATOM 3297 3HD1 ILE A 214 -24.391 -7.961 8.152 1.00 0.00 H ATOM 3298 N LYS A 215 -23.947 -9.997 13.934 1.00 74.59 N ATOM 3299 CA LYS A 215 -24.174 -11.199 14.767 1.00 74.59 C ATOM 3300 C LYS A 215 -25.288 -12.118 14.234 1.00 74.59 C ATOM 3301 O LYS A 215 -25.778 -12.979 14.966 1.00 74.59 O ATOM 3302 CB LYS A 215 -24.431 -10.796 16.233 1.00 74.59 C ATOM 3303 CG LYS A 215 -23.238 -10.111 16.918 1.00 74.59 C ATOM 3304 CD LYS A 215 -23.543 -9.894 18.410 1.00 74.59 C ATOM 3305 CE LYS A 215 -22.366 -9.227 19.135 1.00 74.59 C ATOM 3306 NZ LYS A 215 -22.638 -9.068 20.592 1.00 74.59 N ATOM 3307 H LYS A 215 -24.486 -9.163 14.117 1.00 0.00 H ATOM 3308 HA LYS A 215 -23.279 -11.821 14.727 1.00 0.00 H ATOM 3309 1HB LYS A 215 -25.282 -10.116 16.279 1.00 0.00 H ATOM 3310 2HB LYS A 215 -24.689 -11.682 16.814 1.00 0.00 H ATOM 3311 1HG LYS A 215 -22.350 -10.735 16.811 1.00 0.00 H ATOM 3312 2HG LYS A 215 -23.046 -9.151 16.439 1.00 0.00 H ATOM 3313 1HD LYS A 215 -24.426 -9.262 18.513 1.00 0.00 H ATOM 3314 2HD LYS A 215 -23.748 -10.855 18.883 1.00 0.00 H ATOM 3315 1HE LYS A 215 -21.470 -9.831 19.006 1.00 0.00 H ATOM 3316 2HE LYS A 215 -22.181 -8.244 18.701 1.00 0.00 H ATOM 3317 1HZ LYS A 215 -21.846 -8.626 21.037 1.00 0.00 H ATOM 3318 2HZ LYS A 215 -23.460 -8.494 20.721 1.00 0.00 H ATOM 3319 3HZ LYS A 215 -22.794 -9.975 21.007 1.00 0.00 H ATOM 3320 N ALA A 216 -25.728 -11.930 12.989 1.00 66.40 N ATOM 3321 CA ALA A 216 -26.852 -12.669 12.421 1.00 66.40 C ATOM 3322 C ALA A 216 -26.577 -14.184 12.409 1.00 66.40 C ATOM 3323 O ALA A 216 -25.668 -14.662 11.734 1.00 66.40 O ATOM 3324 CB ALA A 216 -27.163 -12.124 11.021 1.00 66.40 C ATOM 3325 H ALA A 216 -25.255 -11.241 12.421 1.00 0.00 H ATOM 3326 HA ALA A 216 -27.717 -12.520 13.068 1.00 0.00 H ATOM 3327 1HB ALA A 216 -28.001 -12.674 10.594 1.00 0.00 H ATOM 3328 2HB ALA A 216 -27.420 -11.067 11.091 1.00 0.00 H ATOM 3329 3HB ALA A 216 -26.289 -12.243 10.383 1.00 0.00 H ATOM 3330 N LYS A 217 -27.393 -14.947 13.144 1.00 65.23 N ATOM 3331 CA LYS A 217 -27.318 -16.418 13.218 1.00 65.23 C ATOM 3332 C LYS A 217 -27.852 -17.116 11.950 1.00 65.23 C ATOM 3333 O LYS A 217 -27.681 -18.322 11.812 1.00 65.23 O ATOM 3334 CB LYS A 217 -28.056 -16.910 14.483 1.00 65.23 C ATOM 3335 CG LYS A 217 -27.389 -16.477 15.805 1.00 65.23 C ATOM 3336 CD LYS A 217 -28.163 -17.012 17.025 1.00 65.23 C ATOM 3337 CE LYS A 217 -27.486 -16.610 18.346 1.00 65.23 C ATOM 3338 NZ LYS A 217 -28.254 -17.078 19.534 1.00 65.23 N ATOM 3339 H LYS A 217 -28.102 -14.463 13.678 1.00 0.00 H ATOM 3340 HA LYS A 217 -26.268 -16.708 13.281 1.00 0.00 H ATOM 3341 1HB LYS A 217 -29.078 -16.531 14.479 1.00 0.00 H ATOM 3342 2HB LYS A 217 -28.110 -17.999 14.472 1.00 0.00 H ATOM 3343 1HG LYS A 217 -26.367 -16.857 15.839 1.00 0.00 H ATOM 3344 2HG LYS A 217 -27.355 -15.389 15.856 1.00 0.00 H ATOM 3345 1HD LYS A 217 -29.179 -16.615 17.013 1.00 0.00 H ATOM 3346 2HD LYS A 217 -28.216 -18.099 16.974 1.00 0.00 H ATOM 3347 1HE LYS A 217 -26.485 -17.036 18.386 1.00 0.00 H ATOM 3348 2HE LYS A 217 -27.397 -15.524 18.394 1.00 0.00 H ATOM 3349 1HZ LYS A 217 -27.777 -16.793 20.378 1.00 0.00 H ATOM 3350 2HZ LYS A 217 -29.180 -16.673 19.519 1.00 0.00 H ATOM 3351 3HZ LYS A 217 -28.327 -18.085 19.513 1.00 0.00 H ATOM 3352 N GLY A 218 -28.495 -16.372 11.044 1.00 59.97 N ATOM 3353 CA GLY A 218 -29.354 -16.913 9.983 1.00 59.97 C ATOM 3354 C GLY A 218 -28.653 -17.499 8.753 1.00 59.97 C ATOM 3355 O GLY A 218 -29.262 -18.297 8.053 1.00 59.97 O ATOM 3356 H GLY A 218 -28.369 -15.372 11.113 1.00 0.00 H ATOM 3357 1HA GLY A 218 -29.982 -17.705 10.391 1.00 0.00 H ATOM 3358 2HA GLY A 218 -30.019 -16.130 9.619 1.00 0.00 H ATOM 3359 N THR A 219 -27.388 -17.169 8.479 1.00 69.31 N ATOM 3360 CA THR A 219 -26.675 -17.678 7.291 1.00 69.31 C ATOM 3361 C THR A 219 -25.189 -17.875 7.588 1.00 69.31 C ATOM 3362 O THR A 219 -24.372 -16.965 7.451 1.00 69.31 O ATOM 3363 CB THR A 219 -26.873 -16.757 6.072 1.00 69.31 C ATOM 3364 OG1 THR A 219 -26.647 -15.412 6.414 1.00 69.31 O ATOM 3365 CG2 THR A 219 -28.282 -16.806 5.489 1.00 69.31 C ATOM 3366 H THR A 219 -26.906 -16.548 9.113 1.00 0.00 H ATOM 3367 HA THR A 219 -27.077 -18.661 7.041 1.00 0.00 H ATOM 3368 HB THR A 219 -26.180 -17.045 5.282 1.00 0.00 H ATOM 3369 HG1 THR A 219 -26.415 -15.354 7.344 1.00 0.00 H ATOM 3370 1HG2 THR A 219 -28.346 -16.133 4.634 1.00 0.00 H ATOM 3371 2HG2 THR A 219 -28.508 -17.823 5.168 1.00 0.00 H ATOM 3372 3HG2 THR A 219 -29.001 -16.498 6.247 1.00 0.00 H ATOM 3373 N ARG A 220 -24.808 -19.100 7.981 1.00 76.53 N ATOM 3374 CA ARG A 220 -23.414 -19.433 8.343 1.00 76.53 C ATOM 3375 C ARG A 220 -22.400 -19.089 7.240 1.00 76.53 C ATOM 3376 O ARG A 220 -21.259 -18.774 7.556 1.00 76.53 O ATOM 3377 CB ARG A 220 -23.290 -20.920 8.730 1.00 76.53 C ATOM 3378 CG ARG A 220 -24.043 -21.282 10.023 1.00 76.53 C ATOM 3379 CD ARG A 220 -23.758 -22.740 10.419 1.00 76.53 C ATOM 3380 NE ARG A 220 -24.475 -23.132 11.650 1.00 76.53 N ATOM 3381 CZ ARG A 220 -24.244 -24.210 12.381 1.00 76.53 C ATOM 3382 NH1 ARG A 220 -23.307 -25.067 12.082 1.00 76.53 N ATOM 3383 NH2 ARG A 220 -24.963 -24.457 13.439 1.00 76.53 N ATOM 3384 H ARG A 220 -25.515 -19.820 8.029 1.00 0.00 H ATOM 3385 HA ARG A 220 -23.125 -18.827 9.203 1.00 0.00 H ATOM 3386 1HB ARG A 220 -23.677 -21.539 7.922 1.00 0.00 H ATOM 3387 2HB ARG A 220 -22.238 -21.175 8.863 1.00 0.00 H ATOM 3388 1HG ARG A 220 -23.718 -20.625 10.830 1.00 0.00 H ATOM 3389 2HG ARG A 220 -25.116 -21.161 9.865 1.00 0.00 H ATOM 3390 1HD ARG A 220 -24.075 -23.404 9.616 1.00 0.00 H ATOM 3391 2HD ARG A 220 -22.690 -22.866 10.594 1.00 0.00 H ATOM 3392 HE ARG A 220 -25.216 -22.525 11.975 1.00 0.00 H ATOM 3393 1HH1 ARG A 220 -22.728 -24.919 11.268 1.00 0.00 H ATOM 3394 2HH1 ARG A 220 -23.161 -25.879 12.665 1.00 0.00 H ATOM 3395 1HH2 ARG A 220 -25.703 -23.823 13.707 1.00 0.00 H ATOM 3396 2HH2 ARG A 220 -24.781 -25.282 13.992 1.00 0.00 H ATOM 3397 N LEU A 221 -22.821 -19.123 5.970 1.00 85.25 N ATOM 3398 CA LEU A 221 -21.943 -18.935 4.812 1.00 85.25 C ATOM 3399 C LEU A 221 -21.999 -17.532 4.180 1.00 85.25 C ATOM 3400 O LEU A 221 -21.037 -17.124 3.539 1.00 85.25 O ATOM 3401 CB LEU A 221 -22.263 -20.045 3.792 1.00 85.25 C ATOM 3402 CG LEU A 221 -21.144 -20.296 2.765 1.00 85.25 C ATOM 3403 CD1 LEU A 221 -19.894 -20.906 3.407 1.00 85.25 C ATOM 3404 CD2 LEU A 221 -21.638 -21.250 1.681 1.00 85.25 C ATOM 3405 H LEU A 221 -23.805 -19.288 5.819 1.00 0.00 H ATOM 3406 HA LEU A 221 -20.909 -19.023 5.144 1.00 0.00 H ATOM 3407 1HB LEU A 221 -22.450 -20.971 4.333 1.00 0.00 H ATOM 3408 2HB LEU A 221 -23.171 -19.772 3.255 1.00 0.00 H ATOM 3409 HG LEU A 221 -20.852 -19.351 2.306 1.00 0.00 H ATOM 3410 1HD1 LEU A 221 -19.133 -21.065 2.643 1.00 0.00 H ATOM 3411 2HD1 LEU A 221 -19.508 -20.227 4.167 1.00 0.00 H ATOM 3412 3HD1 LEU A 221 -20.150 -21.859 3.868 1.00 0.00 H ATOM 3413 1HD2 LEU A 221 -20.841 -21.423 0.957 1.00 0.00 H ATOM 3414 2HD2 LEU A 221 -21.928 -22.198 2.134 1.00 0.00 H ATOM 3415 3HD2 LEU A 221 -22.498 -20.812 1.175 1.00 0.00 H ATOM 3416 N ALA A 222 -23.073 -16.756 4.369 1.00 86.55 N ATOM 3417 CA ALA A 222 -23.223 -15.479 3.656 1.00 86.55 C ATOM 3418 C ALA A 222 -22.149 -14.458 4.056 1.00 86.55 C ATOM 3419 O ALA A 222 -21.577 -13.779 3.211 1.00 86.55 O ATOM 3420 CB ALA A 222 -24.620 -14.914 3.916 1.00 86.55 C ATOM 3421 H ALA A 222 -23.795 -17.049 5.011 1.00 0.00 H ATOM 3422 HA ALA A 222 -23.103 -15.670 2.590 1.00 0.00 H ATOM 3423 1HB ALA A 222 -24.734 -13.967 3.389 1.00 0.00 H ATOM 3424 2HB ALA A 222 -25.370 -15.621 3.560 1.00 0.00 H ATOM 3425 3HB ALA A 222 -24.753 -14.753 4.984 1.00 0.00 H ATOM 3426 N LYS A 223 -21.837 -14.392 5.352 1.00 86.96 N ATOM 3427 CA LYS A 223 -20.808 -13.508 5.901 1.00 86.96 C ATOM 3428 C LYS A 223 -19.402 -13.804 5.357 1.00 86.96 C ATOM 3429 O LYS A 223 -18.805 -12.882 4.809 1.00 86.96 O ATOM 3430 CB LYS A 223 -20.916 -13.544 7.426 1.00 86.96 C ATOM 3431 CG LYS A 223 -19.722 -12.905 8.136 1.00 86.96 C ATOM 3432 CD LYS A 223 -20.063 -12.800 9.619 1.00 86.96 C ATOM 3433 CE LYS A 223 -18.797 -12.658 10.445 1.00 86.96 C ATOM 3434 NZ LYS A 223 -19.152 -12.204 11.811 1.00 86.96 N ATOM 3435 H LYS A 223 -22.352 -14.995 5.978 1.00 0.00 H ATOM 3436 HA LYS A 223 -20.994 -12.495 5.542 1.00 0.00 H ATOM 3437 1HB LYS A 223 -21.821 -13.024 7.739 1.00 0.00 H ATOM 3438 2HB LYS A 223 -21.000 -14.578 7.760 1.00 0.00 H ATOM 3439 1HG LYS A 223 -18.836 -13.522 7.986 1.00 0.00 H ATOM 3440 2HG LYS A 223 -19.532 -11.919 7.713 1.00 0.00 H ATOM 3441 1HD LYS A 223 -20.705 -11.934 9.785 1.00 0.00 H ATOM 3442 2HD LYS A 223 -20.601 -13.694 9.933 1.00 0.00 H ATOM 3443 1HE LYS A 223 -18.283 -13.616 10.490 1.00 0.00 H ATOM 3444 2HE LYS A 223 -18.133 -11.936 9.971 1.00 0.00 H ATOM 3445 1HZ LYS A 223 -18.312 -12.108 12.364 1.00 0.00 H ATOM 3446 2HZ LYS A 223 -19.624 -11.312 11.758 1.00 0.00 H ATOM 3447 3HZ LYS A 223 -19.763 -12.882 12.244 1.00 0.00 H ATOM 3448 N PRO A 224 -18.855 -15.033 5.469 1.00 90.66 N ATOM 3449 CA PRO A 224 -17.537 -15.317 4.908 1.00 90.66 C ATOM 3450 C PRO A 224 -17.508 -15.149 3.387 1.00 90.66 C ATOM 3451 O PRO A 224 -16.527 -14.618 2.884 1.00 90.66 O ATOM 3452 CB PRO A 224 -17.177 -16.737 5.353 1.00 90.66 C ATOM 3453 CG PRO A 224 -18.524 -17.379 5.669 1.00 90.66 C ATOM 3454 CD PRO A 224 -19.357 -16.203 6.178 1.00 90.66 C ATOM 3455 HA PRO A 224 -16.807 -14.606 5.322 1.00 0.00 H ATOM 3456 1HB PRO A 224 -16.633 -17.257 4.550 1.00 0.00 H ATOM 3457 2HB PRO A 224 -16.505 -16.700 6.223 1.00 0.00 H ATOM 3458 1HG PRO A 224 -18.942 -17.849 4.767 1.00 0.00 H ATOM 3459 2HG PRO A 224 -18.399 -18.177 6.415 1.00 0.00 H ATOM 3460 1HD PRO A 224 -20.417 -16.374 5.939 1.00 0.00 H ATOM 3461 2HD PRO A 224 -19.216 -16.096 7.264 1.00 0.00 H ATOM 3462 N VAL A 225 -18.573 -15.505 2.658 1.00 92.66 N ATOM 3463 CA VAL A 225 -18.642 -15.289 1.200 1.00 92.66 C ATOM 3464 C VAL A 225 -18.592 -13.803 0.848 1.00 92.66 C ATOM 3465 O VAL A 225 -17.839 -13.424 -0.043 1.00 92.66 O ATOM 3466 CB VAL A 225 -19.891 -15.962 0.602 1.00 92.66 C ATOM 3467 CG1 VAL A 225 -20.157 -15.574 -0.857 1.00 92.66 C ATOM 3468 CG2 VAL A 225 -19.711 -17.483 0.635 1.00 92.66 C ATOM 3469 H VAL A 225 -19.356 -15.937 3.128 1.00 0.00 H ATOM 3470 HA VAL A 225 -17.758 -15.734 0.742 1.00 0.00 H ATOM 3471 HB VAL A 225 -20.762 -15.680 1.194 1.00 0.00 H ATOM 3472 1HG1 VAL A 225 -21.052 -16.086 -1.212 1.00 0.00 H ATOM 3473 2HG1 VAL A 225 -20.304 -14.497 -0.927 1.00 0.00 H ATOM 3474 3HG1 VAL A 225 -19.306 -15.866 -1.472 1.00 0.00 H ATOM 3475 1HG2 VAL A 225 -20.593 -17.963 0.214 1.00 0.00 H ATOM 3476 2HG2 VAL A 225 -18.833 -17.758 0.050 1.00 0.00 H ATOM 3477 3HG2 VAL A 225 -19.577 -17.811 1.666 1.00 0.00 H ATOM 3478 N LEU A 226 -19.328 -12.950 1.568 1.00 92.06 N ATOM 3479 CA LEU A 226 -19.292 -11.502 1.362 1.00 92.06 C ATOM 3480 C LEU A 226 -17.895 -10.928 1.639 1.00 92.06 C ATOM 3481 O LEU A 226 -17.361 -10.195 0.812 1.00 92.06 O ATOM 3482 CB LEU A 226 -20.375 -10.855 2.243 1.00 92.06 C ATOM 3483 CG LEU A 226 -20.452 -9.321 2.144 1.00 92.06 C ATOM 3484 CD1 LEU A 226 -20.767 -8.839 0.728 1.00 92.06 C ATOM 3485 CD2 LEU A 226 -21.558 -8.820 3.076 1.00 92.06 C ATOM 3486 H LEU A 226 -19.931 -13.331 2.283 1.00 0.00 H ATOM 3487 HA LEU A 226 -19.504 -11.297 0.314 1.00 0.00 H ATOM 3488 1HB LEU A 226 -21.344 -11.264 1.960 1.00 0.00 H ATOM 3489 2HB LEU A 226 -20.182 -11.120 3.283 1.00 0.00 H ATOM 3490 HG LEU A 226 -19.496 -8.888 2.440 1.00 0.00 H ATOM 3491 1HD1 LEU A 226 -20.809 -7.750 0.715 1.00 0.00 H ATOM 3492 2HD1 LEU A 226 -19.988 -9.180 0.046 1.00 0.00 H ATOM 3493 3HD1 LEU A 226 -21.729 -9.243 0.412 1.00 0.00 H ATOM 3494 1HD2 LEU A 226 -21.621 -7.733 3.014 1.00 0.00 H ATOM 3495 2HD2 LEU A 226 -22.511 -9.257 2.777 1.00 0.00 H ATOM 3496 3HD2 LEU A 226 -21.330 -9.113 4.101 1.00 0.00 H ATOM 3497 N CYS A 227 -17.278 -11.298 2.765 1.00 94.33 N ATOM 3498 CA CYS A 227 -15.924 -10.862 3.112 1.00 94.33 C ATOM 3499 C CYS A 227 -14.883 -11.336 2.083 1.00 94.33 C ATOM 3500 O CYS A 227 -14.064 -10.545 1.623 1.00 94.33 O ATOM 3501 CB CYS A 227 -15.579 -11.386 4.511 1.00 94.33 C ATOM 3502 SG CYS A 227 -16.625 -10.603 5.781 1.00 94.33 S ATOM 3503 H CYS A 227 -17.777 -11.907 3.398 1.00 0.00 H ATOM 3504 HA CYS A 227 -15.903 -9.772 3.118 1.00 0.00 H ATOM 3505 1HB CYS A 227 -15.717 -12.468 4.539 1.00 0.00 H ATOM 3506 2HB CYS A 227 -14.530 -11.185 4.727 1.00 0.00 H ATOM 3507 HG CYS A 227 -16.093 -11.247 6.815 1.00 0.00 H ATOM 3508 N LEU A 228 -14.933 -12.610 1.681 1.00 95.19 N ATOM 3509 CA LEU A 228 -14.034 -13.165 0.666 1.00 95.19 C ATOM 3510 C LEU A 228 -14.246 -12.506 -0.698 1.00 95.19 C ATOM 3511 O LEU A 228 -13.268 -12.234 -1.385 1.00 95.19 O ATOM 3512 CB LEU A 228 -14.231 -14.687 0.557 1.00 95.19 C ATOM 3513 CG LEU A 228 -13.668 -15.497 1.739 1.00 95.19 C ATOM 3514 CD1 LEU A 228 -14.092 -16.960 1.595 1.00 95.19 C ATOM 3515 CD2 LEU A 228 -12.140 -15.445 1.807 1.00 95.19 C ATOM 3516 H LEU A 228 -15.627 -13.210 2.104 1.00 0.00 H ATOM 3517 HA LEU A 228 -13.006 -12.964 0.967 1.00 0.00 H ATOM 3518 1HB LEU A 228 -15.297 -14.895 0.480 1.00 0.00 H ATOM 3519 2HB LEU A 228 -13.746 -15.036 -0.355 1.00 0.00 H ATOM 3520 HG LEU A 228 -14.061 -15.097 2.674 1.00 0.00 H ATOM 3521 1HD1 LEU A 228 -13.696 -17.537 2.431 1.00 0.00 H ATOM 3522 2HD1 LEU A 228 -15.180 -17.024 1.594 1.00 0.00 H ATOM 3523 3HD1 LEU A 228 -13.703 -17.361 0.660 1.00 0.00 H ATOM 3524 1HD2 LEU A 228 -11.793 -16.031 2.658 1.00 0.00 H ATOM 3525 2HD2 LEU A 228 -11.721 -15.855 0.888 1.00 0.00 H ATOM 3526 3HD2 LEU A 228 -11.817 -14.410 1.923 1.00 0.00 H ATOM 3527 N GLY A 229 -15.490 -12.205 -1.074 1.00 96.21 N ATOM 3528 CA GLY A 229 -15.809 -11.476 -2.300 1.00 96.21 C ATOM 3529 C GLY A 229 -15.209 -10.071 -2.310 1.00 96.21 C ATOM 3530 O GLY A 229 -14.536 -9.707 -3.270 1.00 96.21 O ATOM 3531 H GLY A 229 -16.242 -12.503 -0.469 1.00 0.00 H ATOM 3532 1HA GLY A 229 -15.436 -12.032 -3.161 1.00 0.00 H ATOM 3533 2HA GLY A 229 -16.891 -11.404 -2.409 1.00 0.00 H ATOM 3534 N LEU A 230 -15.375 -9.311 -1.222 1.00 96.06 N ATOM 3535 CA LEU A 230 -14.786 -7.973 -1.074 1.00 96.06 C ATOM 3536 C LEU A 230 -13.256 -8.006 -1.155 1.00 96.06 C ATOM 3537 O LEU A 230 -12.660 -7.213 -1.882 1.00 96.06 O ATOM 3538 CB LEU A 230 -15.223 -7.368 0.271 1.00 96.06 C ATOM 3539 CG LEU A 230 -16.707 -6.974 0.346 1.00 96.06 C ATOM 3540 CD1 LEU A 230 -17.047 -6.641 1.799 1.00 96.06 C ATOM 3541 CD2 LEU A 230 -17.027 -5.768 -0.538 1.00 96.06 C ATOM 3542 H LEU A 230 -15.935 -9.688 -0.471 1.00 0.00 H ATOM 3543 HA LEU A 230 -15.151 -7.343 -1.885 1.00 0.00 H ATOM 3544 1HB LEU A 230 -15.021 -8.091 1.059 1.00 0.00 H ATOM 3545 2HB LEU A 230 -14.624 -6.477 0.461 1.00 0.00 H ATOM 3546 HG LEU A 230 -17.323 -7.811 0.015 1.00 0.00 H ATOM 3547 1HD1 LEU A 230 -18.097 -6.360 1.872 1.00 0.00 H ATOM 3548 2HD1 LEU A 230 -16.861 -7.514 2.426 1.00 0.00 H ATOM 3549 3HD1 LEU A 230 -16.425 -5.812 2.137 1.00 0.00 H ATOM 3550 1HD2 LEU A 230 -18.086 -5.525 -0.454 1.00 0.00 H ATOM 3551 2HD2 LEU A 230 -16.432 -4.913 -0.215 1.00 0.00 H ATOM 3552 3HD2 LEU A 230 -16.789 -6.004 -1.575 1.00 0.00 H ATOM 3553 N MET A 231 -12.624 -8.945 -0.446 1.00 97.18 N ATOM 3554 CA MET A 231 -11.173 -9.116 -0.498 1.00 97.18 C ATOM 3555 C MET A 231 -10.710 -9.539 -1.895 1.00 97.18 C ATOM 3556 O MET A 231 -9.748 -8.977 -2.403 1.00 97.18 O ATOM 3557 CB MET A 231 -10.714 -10.125 0.565 1.00 97.18 C ATOM 3558 CG MET A 231 -10.884 -9.598 1.997 1.00 97.18 C ATOM 3559 SD MET A 231 -10.028 -8.046 2.401 1.00 97.18 S ATOM 3560 CE MET A 231 -8.296 -8.529 2.172 1.00 97.18 C ATOM 3561 H MET A 231 -13.171 -9.555 0.144 1.00 0.00 H ATOM 3562 HA MET A 231 -10.703 -8.154 -0.292 1.00 0.00 H ATOM 3563 1HB MET A 231 -11.284 -11.047 0.461 1.00 0.00 H ATOM 3564 2HB MET A 231 -9.663 -10.371 0.405 1.00 0.00 H ATOM 3565 1HG MET A 231 -11.941 -9.427 2.198 1.00 0.00 H ATOM 3566 2HG MET A 231 -10.519 -10.342 2.704 1.00 0.00 H ATOM 3567 1HE MET A 231 -7.649 -7.677 2.385 1.00 0.00 H ATOM 3568 2HE MET A 231 -8.053 -9.348 2.851 1.00 0.00 H ATOM 3569 3HE MET A 231 -8.141 -8.854 1.142 1.00 0.00 H ATOM 3570 N CYS A 232 -11.407 -10.470 -2.551 1.00 97.51 N ATOM 3571 CA CYS A 232 -11.089 -10.909 -3.909 1.00 97.51 C ATOM 3572 C CYS A 232 -11.122 -9.739 -4.901 1.00 97.51 C ATOM 3573 O CYS A 232 -10.169 -9.555 -5.652 1.00 97.51 O ATOM 3574 CB CYS A 232 -12.069 -12.019 -4.307 1.00 97.51 C ATOM 3575 SG CYS A 232 -11.618 -12.695 -5.930 1.00 97.51 S ATOM 3576 H CYS A 232 -12.194 -10.884 -2.071 1.00 0.00 H ATOM 3577 HA CYS A 232 -10.072 -11.301 -3.917 1.00 0.00 H ATOM 3578 1HB CYS A 232 -12.050 -12.808 -3.554 1.00 0.00 H ATOM 3579 2HB CYS A 232 -13.081 -11.618 -4.336 1.00 0.00 H ATOM 3580 HG CYS A 232 -12.603 -13.586 -5.988 1.00 0.00 H ATOM 3581 N LEU A 233 -12.159 -8.894 -4.847 1.00 96.38 N ATOM 3582 CA LEU A 233 -12.244 -7.693 -5.682 1.00 96.38 C ATOM 3583 C LEU A 233 -11.045 -6.760 -5.461 1.00 96.38 C ATOM 3584 O LEU A 233 -10.450 -6.308 -6.436 1.00 96.38 O ATOM 3585 CB LEU A 233 -13.572 -6.963 -5.412 1.00 96.38 C ATOM 3586 CG LEU A 233 -14.827 -7.697 -5.919 1.00 96.38 C ATOM 3587 CD1 LEU A 233 -16.076 -6.960 -5.432 1.00 96.38 C ATOM 3588 CD2 LEU A 233 -14.881 -7.783 -7.445 1.00 96.38 C ATOM 3589 H LEU A 233 -12.910 -9.099 -4.203 1.00 0.00 H ATOM 3590 HA LEU A 233 -12.213 -7.997 -6.728 1.00 0.00 H ATOM 3591 1HB LEU A 233 -13.675 -6.815 -4.338 1.00 0.00 H ATOM 3592 2HB LEU A 233 -13.534 -5.984 -5.890 1.00 0.00 H ATOM 3593 HG LEU A 233 -14.837 -8.715 -5.527 1.00 0.00 H ATOM 3594 1HD1 LEU A 233 -16.967 -7.477 -5.789 1.00 0.00 H ATOM 3595 2HD1 LEU A 233 -16.083 -6.937 -4.343 1.00 0.00 H ATOM 3596 3HD1 LEU A 233 -16.070 -5.941 -5.818 1.00 0.00 H ATOM 3597 1HD2 LEU A 233 -15.786 -8.311 -7.748 1.00 0.00 H ATOM 3598 2HD2 LEU A 233 -14.891 -6.777 -7.866 1.00 0.00 H ATOM 3599 3HD2 LEU A 233 -14.007 -8.321 -7.811 1.00 0.00 H ATOM 3600 N ALA A 234 -10.639 -6.528 -4.210 1.00 97.41 N ATOM 3601 CA ALA A 234 -9.458 -5.720 -3.895 1.00 97.41 C ATOM 3602 C ALA A 234 -8.124 -6.371 -4.301 1.00 97.41 C ATOM 3603 O ALA A 234 -7.164 -5.680 -4.615 1.00 97.41 O ATOM 3604 CB ALA A 234 -9.471 -5.414 -2.398 1.00 97.41 C ATOM 3605 H ALA A 234 -11.176 -6.930 -3.454 1.00 0.00 H ATOM 3606 HA ALA A 234 -9.520 -4.792 -4.463 1.00 0.00 H ATOM 3607 1HB ALA A 234 -8.599 -4.813 -2.142 1.00 0.00 H ATOM 3608 2HB ALA A 234 -10.378 -4.864 -2.147 1.00 0.00 H ATOM 3609 3HB ALA A 234 -9.446 -6.347 -1.836 1.00 0.00 H ATOM 3610 N PHE A 235 -8.028 -7.699 -4.324 1.00 97.17 N ATOM 3611 CA PHE A 235 -6.845 -8.366 -4.871 1.00 97.17 C ATOM 3612 C PHE A 235 -6.793 -8.249 -6.401 1.00 97.17 C ATOM 3613 O PHE A 235 -5.726 -8.010 -6.968 1.00 97.17 O ATOM 3614 CB PHE A 235 -6.792 -9.822 -4.389 1.00 97.17 C ATOM 3615 CG PHE A 235 -5.981 -9.993 -3.117 1.00 97.17 C ATOM 3616 CD1 PHE A 235 -4.590 -10.182 -3.203 1.00 97.17 C ATOM 3617 CD2 PHE A 235 -6.594 -9.950 -1.851 1.00 97.17 C ATOM 3618 CE1 PHE A 235 -3.823 -10.332 -2.035 1.00 97.17 C ATOM 3619 CE2 PHE A 235 -5.829 -10.094 -0.682 1.00 97.17 C ATOM 3620 CZ PHE A 235 -4.442 -10.287 -0.773 1.00 97.17 C ATOM 3621 H PHE A 235 -8.784 -8.260 -3.958 1.00 0.00 H ATOM 3622 HA PHE A 235 -5.957 -7.844 -4.513 1.00 0.00 H ATOM 3623 1HB PHE A 235 -7.803 -10.183 -4.209 1.00 0.00 H ATOM 3624 2HB PHE A 235 -6.355 -10.446 -5.167 1.00 0.00 H ATOM 3625 HD1 PHE A 235 -4.116 -10.209 -4.184 1.00 0.00 H ATOM 3626 HD2 PHE A 235 -7.672 -9.800 -1.783 1.00 0.00 H ATOM 3627 HE1 PHE A 235 -2.746 -10.482 -2.107 1.00 0.00 H ATOM 3628 HE2 PHE A 235 -6.310 -10.059 0.296 1.00 0.00 H ATOM 3629 HZ PHE A 235 -3.846 -10.403 0.131 1.00 0.00 H ATOM 3630 N LEU A 236 -7.942 -8.364 -7.075 1.00 97.42 N ATOM 3631 CA LEU A 236 -8.043 -8.251 -8.532 1.00 97.42 C ATOM 3632 C LEU A 236 -7.672 -6.853 -9.044 1.00 97.42 C ATOM 3633 O LEU A 236 -7.047 -6.757 -10.096 1.00 97.42 O ATOM 3634 CB LEU A 236 -9.460 -8.639 -8.989 1.00 97.42 C ATOM 3635 CG LEU A 236 -9.782 -10.142 -8.887 1.00 97.42 C ATOM 3636 CD1 LEU A 236 -11.266 -10.363 -9.181 1.00 97.42 C ATOM 3637 CD2 LEU A 236 -8.974 -10.984 -9.876 1.00 97.42 C ATOM 3638 H LEU A 236 -8.778 -8.539 -6.536 1.00 0.00 H ATOM 3639 HA LEU A 236 -7.326 -8.937 -8.982 1.00 0.00 H ATOM 3640 1HB LEU A 236 -10.182 -8.095 -8.383 1.00 0.00 H ATOM 3641 2HB LEU A 236 -9.586 -8.334 -10.028 1.00 0.00 H ATOM 3642 HG LEU A 236 -9.553 -10.496 -7.881 1.00 0.00 H ATOM 3643 1HD1 LEU A 236 -11.497 -11.426 -9.110 1.00 0.00 H ATOM 3644 2HD1 LEU A 236 -11.867 -9.812 -8.457 1.00 0.00 H ATOM 3645 3HD1 LEU A 236 -11.494 -10.009 -10.186 1.00 0.00 H ATOM 3646 1HD2 LEU A 236 -9.239 -12.035 -9.761 1.00 0.00 H ATOM 3647 2HD2 LEU A 236 -9.197 -10.663 -10.894 1.00 0.00 H ATOM 3648 3HD2 LEU A 236 -7.909 -10.854 -9.680 1.00 0.00 H ATOM 3649 N THR A 237 -7.979 -5.777 -8.309 1.00 96.81 N ATOM 3650 CA THR A 237 -7.534 -4.418 -8.680 1.00 96.81 C ATOM 3651 C THR A 237 -6.007 -4.325 -8.750 1.00 96.81 C ATOM 3652 O THR A 237 -5.474 -3.804 -9.729 1.00 96.81 O ATOM 3653 CB THR A 237 -8.043 -3.344 -7.705 1.00 96.81 C ATOM 3654 OG1 THR A 237 -7.665 -3.721 -6.417 1.00 96.81 O ATOM 3655 CG2 THR A 237 -9.562 -3.202 -7.700 1.00 96.81 C ATOM 3656 H THR A 237 -8.533 -5.903 -7.474 1.00 0.00 H ATOM 3657 HA THR A 237 -7.930 -4.182 -9.668 1.00 0.00 H ATOM 3658 HB THR A 237 -7.621 -2.377 -7.976 1.00 0.00 H ATOM 3659 HG1 THR A 237 -7.183 -4.551 -6.455 1.00 0.00 H ATOM 3660 1HG2 THR A 237 -9.852 -2.427 -6.991 1.00 0.00 H ATOM 3661 2HG2 THR A 237 -9.905 -2.928 -8.698 1.00 0.00 H ATOM 3662 3HG2 THR A 237 -10.015 -4.148 -7.408 1.00 0.00 H ATOM 3663 N GLY A 238 -5.293 -4.879 -7.765 1.00 97.13 N ATOM 3664 CA GLY A 238 -3.830 -4.926 -7.773 1.00 97.13 C ATOM 3665 C GLY A 238 -3.273 -5.824 -8.880 1.00 97.13 C ATOM 3666 O GLY A 238 -2.327 -5.441 -9.563 1.00 97.13 O ATOM 3667 H GLY A 238 -5.794 -5.280 -6.986 1.00 0.00 H ATOM 3668 1HA GLY A 238 -3.434 -3.918 -7.902 1.00 0.00 H ATOM 3669 2HA GLY A 238 -3.473 -5.290 -6.810 1.00 0.00 H ATOM 3670 N LEU A 239 -3.881 -6.989 -9.125 1.00 97.28 N ATOM 3671 CA LEU A 239 -3.466 -7.872 -10.223 1.00 97.28 C ATOM 3672 C LEU A 239 -3.652 -7.218 -11.600 1.00 97.28 C ATOM 3673 O LEU A 239 -2.759 -7.322 -12.440 1.00 97.28 O ATOM 3674 CB LEU A 239 -4.226 -9.205 -10.148 1.00 97.28 C ATOM 3675 CG LEU A 239 -3.825 -10.106 -8.966 1.00 97.28 C ATOM 3676 CD1 LEU A 239 -4.716 -11.347 -8.952 1.00 97.28 C ATOM 3677 CD2 LEU A 239 -2.367 -10.568 -9.049 1.00 97.28 C ATOM 3678 H LEU A 239 -4.651 -7.268 -8.534 1.00 0.00 H ATOM 3679 HA LEU A 239 -2.400 -8.070 -10.123 1.00 0.00 H ATOM 3680 1HB LEU A 239 -5.292 -8.994 -10.069 1.00 0.00 H ATOM 3681 2HB LEU A 239 -4.054 -9.756 -11.072 1.00 0.00 H ATOM 3682 HG LEU A 239 -3.950 -9.559 -8.032 1.00 0.00 H ATOM 3683 1HD1 LEU A 239 -4.435 -11.988 -8.117 1.00 0.00 H ATOM 3684 2HD1 LEU A 239 -5.758 -11.046 -8.843 1.00 0.00 H ATOM 3685 3HD1 LEU A 239 -4.593 -11.894 -9.886 1.00 0.00 H ATOM 3686 1HD2 LEU A 239 -2.137 -11.200 -8.190 1.00 0.00 H ATOM 3687 2HD2 LEU A 239 -2.217 -11.135 -9.968 1.00 0.00 H ATOM 3688 3HD2 LEU A 239 -1.709 -9.699 -9.047 1.00 0.00 H ATOM 3689 N ASN A 240 -4.752 -6.491 -11.812 1.00 97.12 N ATOM 3690 CA ASN A 240 -4.993 -5.747 -13.050 1.00 97.12 C ATOM 3691 C ASN A 240 -3.907 -4.687 -13.296 1.00 97.12 C ATOM 3692 O ASN A 240 -3.444 -4.541 -14.424 1.00 97.12 O ATOM 3693 CB ASN A 240 -6.400 -5.123 -13.007 1.00 97.12 C ATOM 3694 CG ASN A 240 -7.508 -6.140 -13.229 1.00 97.12 C ATOM 3695 OD1 ASN A 240 -7.341 -7.173 -13.853 1.00 97.12 O ATOM 3696 ND2 ASN A 240 -8.700 -5.870 -12.752 1.00 97.12 N ATOM 3697 H ASN A 240 -5.444 -6.459 -11.076 1.00 0.00 H ATOM 3698 HA ASN A 240 -4.936 -6.443 -13.888 1.00 0.00 H ATOM 3699 1HB ASN A 240 -6.557 -4.643 -12.040 1.00 0.00 H ATOM 3700 2HB ASN A 240 -6.479 -4.350 -13.772 1.00 0.00 H ATOM 3701 1HD2 ASN A 240 -9.450 -6.520 -12.882 1.00 0.00 H ATOM 3702 2HD2 ASN A 240 -8.860 -5.015 -12.259 1.00 0.00 H ATOM 3703 N ARG A 241 -3.416 -4.014 -12.246 1.00 96.88 N ATOM 3704 CA ARG A 241 -2.314 -3.037 -12.356 1.00 96.88 C ATOM 3705 C ARG A 241 -1.004 -3.665 -12.844 1.00 96.88 C ATOM 3706 O ARG A 241 -0.275 -3.035 -13.613 1.00 96.88 O ATOM 3707 CB ARG A 241 -2.115 -2.331 -11.002 1.00 96.88 C ATOM 3708 CG ARG A 241 -3.254 -1.363 -10.639 1.00 96.88 C ATOM 3709 CD ARG A 241 -3.116 -0.056 -11.424 1.00 96.88 C ATOM 3710 NE ARG A 241 -4.294 0.823 -11.316 1.00 96.88 N ATOM 3711 CZ ARG A 241 -4.371 2.015 -11.891 1.00 96.88 C ATOM 3712 NH1 ARG A 241 -3.342 2.605 -12.407 1.00 96.88 N ATOM 3713 NH2 ARG A 241 -5.486 2.658 -12.037 1.00 96.88 N ATOM 3714 H ARG A 241 -3.828 -4.191 -11.342 1.00 0.00 H ATOM 3715 HA ARG A 241 -2.582 -2.296 -13.109 1.00 0.00 H ATOM 3716 1HB ARG A 241 -2.035 -3.077 -10.212 1.00 0.00 H ATOM 3717 2HB ARG A 241 -1.180 -1.770 -11.018 1.00 0.00 H ATOM 3718 1HG ARG A 241 -4.213 -1.822 -10.881 1.00 0.00 H ATOM 3719 2HG ARG A 241 -3.217 -1.140 -9.572 1.00 0.00 H ATOM 3720 1HD ARG A 241 -2.258 0.503 -11.052 1.00 0.00 H ATOM 3721 2HD ARG A 241 -2.974 -0.280 -12.480 1.00 0.00 H ATOM 3722 HE ARG A 241 -5.080 0.492 -10.772 1.00 0.00 H ATOM 3723 1HH1 ARG A 241 -2.437 2.157 -12.380 1.00 0.00 H ATOM 3724 2HH1 ARG A 241 -3.444 3.513 -12.836 1.00 0.00 H ATOM 3725 1HH2 ARG A 241 -6.350 2.253 -11.704 1.00 0.00 H ATOM 3726 2HH2 ARG A 241 -5.491 3.563 -12.482 1.00 0.00 H ATOM 3727 N VAL A 242 -0.721 -4.907 -12.444 1.00 97.33 N ATOM 3728 CA VAL A 242 0.429 -5.674 -12.958 1.00 97.33 C ATOM 3729 C VAL A 242 0.178 -6.138 -14.395 1.00 97.33 C ATOM 3730 O VAL A 242 1.062 -6.011 -15.241 1.00 97.33 O ATOM 3731 CB VAL A 242 0.764 -6.888 -12.065 1.00 97.33 C ATOM 3732 CG1 VAL A 242 2.045 -7.594 -12.527 1.00 97.33 C ATOM 3733 CG2 VAL A 242 0.975 -6.486 -10.604 1.00 97.33 C ATOM 3734 H VAL A 242 -1.329 -5.332 -11.759 1.00 0.00 H ATOM 3735 HA VAL A 242 1.301 -5.020 -12.975 1.00 0.00 H ATOM 3736 HB VAL A 242 -0.060 -7.600 -12.111 1.00 0.00 H ATOM 3737 1HG1 VAL A 242 2.249 -8.443 -11.875 1.00 0.00 H ATOM 3738 2HG1 VAL A 242 1.917 -7.946 -13.551 1.00 0.00 H ATOM 3739 3HG1 VAL A 242 2.881 -6.896 -12.484 1.00 0.00 H ATOM 3740 1HG2 VAL A 242 1.208 -7.371 -10.013 1.00 0.00 H ATOM 3741 2HG2 VAL A 242 1.801 -5.777 -10.538 1.00 0.00 H ATOM 3742 3HG2 VAL A 242 0.067 -6.021 -10.220 1.00 0.00 H ATOM 3743 N ALA A 243 -1.023 -6.651 -14.682 1.00 96.73 N ATOM 3744 CA ALA A 243 -1.399 -7.161 -16.002 1.00 96.73 C ATOM 3745 C ALA A 243 -1.355 -6.074 -17.091 1.00 96.73 C ATOM 3746 O ALA A 243 -0.928 -6.344 -18.211 1.00 96.73 O ATOM 3747 CB ALA A 243 -2.792 -7.796 -15.897 1.00 96.73 C ATOM 3748 H ALA A 243 -1.698 -6.682 -13.932 1.00 0.00 H ATOM 3749 HA ALA A 243 -0.670 -7.916 -16.295 1.00 0.00 H ATOM 3750 1HB ALA A 243 -3.091 -8.182 -16.872 1.00 0.00 H ATOM 3751 2HB ALA A 243 -2.766 -8.613 -15.176 1.00 0.00 H ATOM 3752 3HB ALA A 243 -3.510 -7.046 -15.569 1.00 0.00 H ATOM 3753 N GLU A 244 -1.721 -4.837 -16.747 1.00 95.93 N ATOM 3754 CA GLU A 244 -1.656 -3.665 -17.630 1.00 95.93 C ATOM 3755 C GLU A 244 -0.283 -2.980 -17.659 1.00 95.93 C ATOM 3756 O GLU A 244 -0.138 -1.917 -18.255 1.00 95.93 O ATOM 3757 CB GLU A 244 -2.725 -2.648 -17.218 1.00 95.93 C ATOM 3758 CG GLU A 244 -4.138 -3.155 -17.487 1.00 95.93 C ATOM 3759 CD GLU A 244 -5.198 -2.103 -17.144 1.00 95.93 C ATOM 3760 OE1 GLU A 244 -6.381 -2.424 -17.341 1.00 95.93 O ATOM 3761 OE2 GLU A 244 -4.878 -0.966 -16.701 1.00 95.93 O ATOM 3762 H GLU A 244 -2.064 -4.724 -15.804 1.00 0.00 H ATOM 3763 HA GLU A 244 -1.851 -3.991 -18.652 1.00 0.00 H ATOM 3764 1HB GLU A 244 -2.624 -2.425 -16.155 1.00 0.00 H ATOM 3765 2HB GLU A 244 -2.572 -1.717 -17.764 1.00 0.00 H ATOM 3766 1HG GLU A 244 -4.223 -3.423 -18.539 1.00 0.00 H ATOM 3767 2HG GLU A 244 -4.309 -4.055 -16.896 1.00 0.00 H ATOM 3768 N TYR A 245 0.735 -3.548 -17.004 1.00 95.97 N ATOM 3769 CA TYR A 245 2.082 -2.972 -16.932 1.00 95.97 C ATOM 3770 C TYR A 245 2.137 -1.571 -16.299 1.00 95.97 C ATOM 3771 O TYR A 245 3.065 -0.806 -16.578 1.00 95.97 O ATOM 3772 CB TYR A 245 2.748 -3.012 -18.320 1.00 95.97 C ATOM 3773 CG TYR A 245 2.698 -4.349 -19.025 1.00 95.97 C ATOM 3774 CD1 TYR A 245 3.118 -5.514 -18.354 1.00 95.97 C ATOM 3775 CD2 TYR A 245 2.225 -4.424 -20.349 1.00 95.97 C ATOM 3776 CE1 TYR A 245 3.047 -6.761 -18.999 1.00 95.97 C ATOM 3777 CE2 TYR A 245 2.179 -5.666 -21.008 1.00 95.97 C ATOM 3778 CZ TYR A 245 2.576 -6.835 -20.327 1.00 95.97 C ATOM 3779 OH TYR A 245 2.516 -8.039 -20.955 1.00 95.97 O ATOM 3780 H TYR A 245 0.548 -4.424 -16.538 1.00 0.00 H ATOM 3781 HA TYR A 245 2.676 -3.567 -16.238 1.00 0.00 H ATOM 3782 1HB TYR A 245 2.270 -2.281 -18.975 1.00 0.00 H ATOM 3783 2HB TYR A 245 3.797 -2.732 -18.228 1.00 0.00 H ATOM 3784 HD1 TYR A 245 3.498 -5.449 -17.334 1.00 0.00 H ATOM 3785 HD2 TYR A 245 1.895 -3.520 -20.862 1.00 0.00 H ATOM 3786 HE1 TYR A 245 3.371 -7.662 -18.481 1.00 0.00 H ATOM 3787 HE2 TYR A 245 1.839 -5.722 -22.043 1.00 0.00 H ATOM 3788 HH TYR A 245 2.184 -7.916 -21.848 1.00 0.00 H ATOM 3789 N ARG A 246 1.169 -1.219 -15.445 1.00 96.49 N ATOM 3790 CA ARG A 246 1.136 0.071 -14.732 1.00 96.49 C ATOM 3791 C ARG A 246 2.019 0.066 -13.488 1.00 96.49 C ATOM 3792 O ARG A 246 2.630 1.082 -13.180 1.00 96.49 O ATOM 3793 CB ARG A 246 -0.312 0.465 -14.394 1.00 96.49 C ATOM 3794 CG ARG A 246 -1.129 0.715 -15.668 1.00 96.49 C ATOM 3795 CD ARG A 246 -2.510 1.305 -15.362 1.00 96.49 C ATOM 3796 NE ARG A 246 -3.298 1.453 -16.597 1.00 96.49 N ATOM 3797 CZ ARG A 246 -3.145 2.396 -17.509 1.00 96.49 C ATOM 3798 NH1 ARG A 246 -2.333 3.404 -17.370 1.00 96.49 N ATOM 3799 NH2 ARG A 246 -3.815 2.358 -18.622 1.00 96.49 N ATOM 3800 H ARG A 246 0.426 -1.885 -15.290 1.00 0.00 H ATOM 3801 HA ARG A 246 1.562 0.836 -15.383 1.00 0.00 H ATOM 3802 1HB ARG A 246 -0.777 -0.329 -13.811 1.00 0.00 H ATOM 3803 2HB ARG A 246 -0.310 1.364 -13.778 1.00 0.00 H ATOM 3804 1HG ARG A 246 -0.596 1.416 -16.311 1.00 0.00 H ATOM 3805 2HG ARG A 246 -1.273 -0.227 -16.199 1.00 0.00 H ATOM 3806 1HD ARG A 246 -3.045 0.645 -14.680 1.00 0.00 H ATOM 3807 2HD ARG A 246 -2.392 2.285 -14.901 1.00 0.00 H ATOM 3808 HE ARG A 246 -4.027 0.774 -16.773 1.00 0.00 H ATOM 3809 1HH1 ARG A 246 -1.778 3.493 -16.530 1.00 0.00 H ATOM 3810 2HH1 ARG A 246 -2.257 4.096 -18.101 1.00 0.00 H ATOM 3811 1HH2 ARG A 246 -4.462 1.600 -18.797 1.00 0.00 H ATOM 3812 2HH2 ARG A 246 -3.691 3.084 -19.312 1.00 0.00 H ATOM 3813 N ASN A 247 2.150 -1.087 -12.834 1.00 97.45 N ATOM 3814 CA ASN A 247 2.983 -1.276 -11.648 1.00 97.45 C ATOM 3815 C ASN A 247 3.789 -2.576 -11.746 1.00 97.45 C ATOM 3816 O ASN A 247 3.379 -3.530 -12.415 1.00 97.45 O ATOM 3817 CB ASN A 247 2.083 -1.287 -10.403 1.00 97.45 C ATOM 3818 CG ASN A 247 1.383 0.039 -10.180 1.00 97.45 C ATOM 3819 OD1 ASN A 247 0.263 0.241 -10.617 1.00 97.45 O ATOM 3820 ND2 ASN A 247 1.993 0.976 -9.494 1.00 97.45 N ATOM 3821 H ASN A 247 1.629 -1.871 -13.200 1.00 0.00 H ATOM 3822 HA ASN A 247 3.684 -0.443 -11.581 1.00 0.00 H ATOM 3823 1HB ASN A 247 1.330 -2.070 -10.504 1.00 0.00 H ATOM 3824 2HB ASN A 247 2.683 -1.521 -9.523 1.00 0.00 H ATOM 3825 1HD2 ASN A 247 1.543 1.856 -9.338 1.00 0.00 H ATOM 3826 2HD2 ASN A 247 2.908 0.811 -9.126 1.00 0.00 H ATOM 3827 N HIS A 248 4.912 -2.643 -11.034 1.00 96.98 N ATOM 3828 CA HIS A 248 5.570 -3.917 -10.771 1.00 96.98 C ATOM 3829 C HIS A 248 4.786 -4.709 -9.715 1.00 96.98 C ATOM 3830 O HIS A 248 4.072 -4.155 -8.877 1.00 96.98 O ATOM 3831 CB HIS A 248 7.035 -3.695 -10.370 1.00 96.98 C ATOM 3832 CG HIS A 248 7.858 -3.077 -11.471 1.00 96.98 C ATOM 3833 ND1 HIS A 248 8.492 -3.758 -12.488 1.00 96.98 N ATOM 3834 CD2 HIS A 248 8.097 -1.742 -11.666 1.00 96.98 C ATOM 3835 CE1 HIS A 248 9.097 -2.858 -13.280 1.00 96.98 C ATOM 3836 NE2 HIS A 248 8.865 -1.622 -12.831 1.00 96.98 N ATOM 3837 H HIS A 248 5.319 -1.794 -10.668 1.00 0.00 H ATOM 3838 HA HIS A 248 5.555 -4.527 -11.674 1.00 0.00 H ATOM 3839 1HB HIS A 248 7.078 -3.045 -9.495 1.00 0.00 H ATOM 3840 2HB HIS A 248 7.484 -4.648 -10.092 1.00 0.00 H ATOM 3841 HD2 HIS A 248 7.732 -0.924 -11.045 1.00 0.00 H ATOM 3842 HE1 HIS A 248 9.694 -3.085 -14.163 1.00 0.00 H ATOM 3843 HE2 HIS A 248 9.187 -0.766 -13.260 1.00 0.00 H ATOM 3844 N TRP A 249 4.942 -6.034 -9.724 1.00 97.26 N ATOM 3845 CA TRP A 249 4.312 -6.910 -8.730 1.00 97.26 C ATOM 3846 C TRP A 249 4.747 -6.566 -7.292 1.00 97.26 C ATOM 3847 O TRP A 249 3.936 -6.651 -6.371 1.00 97.26 O ATOM 3848 CB TRP A 249 4.639 -8.367 -9.087 1.00 97.26 C ATOM 3849 CG TRP A 249 6.090 -8.728 -8.969 1.00 97.26 C ATOM 3850 CD1 TRP A 249 7.032 -8.605 -9.933 1.00 97.26 C ATOM 3851 CD2 TRP A 249 6.792 -9.234 -7.794 1.00 97.26 C ATOM 3852 NE1 TRP A 249 8.264 -8.975 -9.427 1.00 97.26 N ATOM 3853 CE2 TRP A 249 8.175 -9.370 -8.110 1.00 97.26 C ATOM 3854 CE3 TRP A 249 6.394 -9.582 -6.488 1.00 97.26 C ATOM 3855 CZ2 TRP A 249 9.118 -9.821 -7.177 1.00 97.26 C ATOM 3856 CZ3 TRP A 249 7.330 -10.045 -5.543 1.00 97.26 C ATOM 3857 CH2 TRP A 249 8.689 -10.161 -5.884 1.00 97.26 C ATOM 3858 H TRP A 249 5.517 -6.444 -10.446 1.00 0.00 H ATOM 3859 HA TRP A 249 3.234 -6.758 -8.769 1.00 0.00 H ATOM 3860 1HB TRP A 249 4.076 -9.036 -8.436 1.00 0.00 H ATOM 3861 2HB TRP A 249 4.328 -8.569 -10.112 1.00 0.00 H ATOM 3862 HD1 TRP A 249 6.841 -8.266 -10.950 1.00 0.00 H ATOM 3863 HE1 TRP A 249 9.136 -8.968 -9.937 1.00 0.00 H ATOM 3864 HE3 TRP A 249 5.342 -9.480 -6.225 1.00 0.00 H ATOM 3865 HZ2 TRP A 249 10.176 -9.915 -7.423 1.00 0.00 H ATOM 3866 HZ3 TRP A 249 6.981 -10.312 -4.545 1.00 0.00 H ATOM 3867 HH2 TRP A 249 9.417 -10.513 -5.154 1.00 0.00 H ATOM 3868 N SER A 250 5.993 -6.114 -7.108 1.00 97.57 N ATOM 3869 CA SER A 250 6.532 -5.623 -5.831 1.00 97.57 C ATOM 3870 C SER A 250 5.776 -4.403 -5.311 1.00 97.57 C ATOM 3871 O SER A 250 5.467 -4.328 -4.123 1.00 97.57 O ATOM 3872 CB SER A 250 8.010 -5.250 -6.007 1.00 97.57 C ATOM 3873 OG SER A 250 8.205 -4.446 -7.164 1.00 97.57 O ATOM 3874 H SER A 250 6.589 -6.121 -7.923 1.00 0.00 H ATOM 3875 HA SER A 250 6.450 -6.421 -5.092 1.00 0.00 H ATOM 3876 1HB SER A 250 8.357 -4.711 -5.126 1.00 0.00 H ATOM 3877 2HB SER A 250 8.607 -6.158 -6.090 1.00 0.00 H ATOM 3878 HG SER A 250 7.337 -4.334 -7.557 1.00 0.00 H ATOM 3879 N ASP A 251 5.439 -3.473 -6.203 1.00 97.90 N ATOM 3880 CA ASP A 251 4.748 -2.229 -5.865 1.00 97.90 C ATOM 3881 C ASP A 251 3.334 -2.525 -5.358 1.00 97.90 C ATOM 3882 O ASP A 251 2.857 -1.903 -4.406 1.00 97.90 O ATOM 3883 CB ASP A 251 4.638 -1.310 -7.092 1.00 97.90 C ATOM 3884 CG ASP A 251 5.900 -1.115 -7.939 1.00 97.90 C ATOM 3885 OD1 ASP A 251 7.003 -1.482 -7.477 1.00 97.90 O ATOM 3886 OD2 ASP A 251 5.737 -0.692 -9.106 1.00 97.90 O ATOM 3887 H ASP A 251 5.683 -3.653 -7.166 1.00 0.00 H ATOM 3888 HA ASP A 251 5.323 -1.712 -5.097 1.00 0.00 H ATOM 3889 1HB ASP A 251 3.873 -1.694 -7.767 1.00 0.00 H ATOM 3890 2HB ASP A 251 4.325 -0.315 -6.775 1.00 0.00 H ATOM 3891 N VAL A 252 2.676 -3.508 -5.980 1.00 98.26 N ATOM 3892 CA VAL A 252 1.335 -3.977 -5.609 1.00 98.26 C ATOM 3893 C VAL A 252 1.345 -4.678 -4.256 1.00 98.26 C ATOM 3894 O VAL A 252 0.501 -4.374 -3.416 1.00 98.26 O ATOM 3895 CB VAL A 252 0.752 -4.857 -6.729 1.00 98.26 C ATOM 3896 CG1 VAL A 252 -0.563 -5.528 -6.328 1.00 98.26 C ATOM 3897 CG2 VAL A 252 0.498 -3.981 -7.962 1.00 98.26 C ATOM 3898 H VAL A 252 3.153 -3.945 -6.756 1.00 0.00 H ATOM 3899 HA VAL A 252 0.690 -3.109 -5.472 1.00 0.00 H ATOM 3900 HB VAL A 252 1.467 -5.643 -6.971 1.00 0.00 H ATOM 3901 1HG1 VAL A 252 -0.929 -6.136 -7.156 1.00 0.00 H ATOM 3902 2HG1 VAL A 252 -0.396 -6.164 -5.458 1.00 0.00 H ATOM 3903 3HG1 VAL A 252 -1.302 -4.765 -6.085 1.00 0.00 H ATOM 3904 1HG2 VAL A 252 0.085 -4.593 -8.764 1.00 0.00 H ATOM 3905 2HG2 VAL A 252 -0.209 -3.191 -7.708 1.00 0.00 H ATOM 3906 3HG2 VAL A 252 1.436 -3.536 -8.292 1.00 0.00 H ATOM 3907 N ILE A 253 2.324 -5.551 -3.992 1.00 98.34 N ATOM 3908 CA ILE A 253 2.477 -6.181 -2.670 1.00 98.34 C ATOM 3909 C ILE A 253 2.716 -5.124 -1.589 1.00 98.34 C ATOM 3910 O ILE A 253 2.067 -5.169 -0.544 1.00 98.34 O ATOM 3911 CB ILE A 253 3.598 -7.241 -2.689 1.00 98.34 C ATOM 3912 CG1 ILE A 253 3.150 -8.439 -3.554 1.00 98.34 C ATOM 3913 CG2 ILE A 253 3.955 -7.714 -1.262 1.00 98.34 C ATOM 3914 CD1 ILE A 253 4.233 -9.507 -3.716 1.00 98.34 C ATOM 3915 H ILE A 253 2.978 -5.782 -4.726 1.00 0.00 H ATOM 3916 HA ILE A 253 1.541 -6.676 -2.413 1.00 0.00 H ATOM 3917 HB ILE A 253 4.493 -6.816 -3.144 1.00 0.00 H ATOM 3918 1HG1 ILE A 253 2.271 -8.902 -3.106 1.00 0.00 H ATOM 3919 2HG1 ILE A 253 2.862 -8.085 -4.544 1.00 0.00 H ATOM 3920 1HG2 ILE A 253 4.747 -8.460 -1.313 1.00 0.00 H ATOM 3921 2HG2 ILE A 253 4.294 -6.865 -0.671 1.00 0.00 H ATOM 3922 3HG2 ILE A 253 3.073 -8.153 -0.793 1.00 0.00 H ATOM 3923 1HD1 ILE A 253 3.853 -10.320 -4.335 1.00 0.00 H ATOM 3924 2HD1 ILE A 253 5.109 -9.066 -4.193 1.00 0.00 H ATOM 3925 3HD1 ILE A 253 4.510 -9.895 -2.737 1.00 0.00 H ATOM 3926 N ALA A 254 3.603 -4.157 -1.835 1.00 98.37 N ATOM 3927 CA ALA A 254 3.854 -3.067 -0.896 1.00 98.37 C ATOM 3928 C ALA A 254 2.580 -2.248 -0.634 1.00 98.37 C ATOM 3929 O ALA A 254 2.252 -1.979 0.522 1.00 98.37 O ATOM 3930 CB ALA A 254 4.995 -2.203 -1.441 1.00 98.37 C ATOM 3931 H ALA A 254 4.118 -4.186 -2.704 1.00 0.00 H ATOM 3932 HA ALA A 254 4.146 -3.503 0.059 1.00 0.00 H ATOM 3933 1HB ALA A 254 5.193 -1.384 -0.750 1.00 0.00 H ATOM 3934 2HB ALA A 254 5.892 -2.812 -1.549 1.00 0.00 H ATOM 3935 3HB ALA A 254 4.713 -1.798 -2.412 1.00 0.00 H ATOM 3936 N GLY A 255 1.816 -1.936 -1.687 1.00 98.48 N ATOM 3937 CA GLY A 255 0.509 -1.287 -1.566 1.00 98.48 C ATOM 3938 C GLY A 255 -0.455 -2.087 -0.689 1.00 98.48 C ATOM 3939 O GLY A 255 -1.031 -1.541 0.255 1.00 98.48 O ATOM 3940 H GLY A 255 2.169 -2.164 -2.605 1.00 0.00 H ATOM 3941 1HA GLY A 255 0.636 -0.290 -1.143 1.00 0.00 H ATOM 3942 2HA GLY A 255 0.073 -1.162 -2.556 1.00 0.00 H ATOM 3943 N PHE A 256 -0.572 -3.399 -0.919 1.00 98.53 N ATOM 3944 CA PHE A 256 -1.427 -4.253 -0.099 1.00 98.53 C ATOM 3945 C PHE A 256 -1.020 -4.269 1.375 1.00 98.53 C ATOM 3946 O PHE A 256 -1.876 -4.160 2.255 1.00 98.53 O ATOM 3947 CB PHE A 256 -1.464 -5.692 -0.636 1.00 98.53 C ATOM 3948 CG PHE A 256 -2.176 -5.916 -1.957 1.00 98.53 C ATOM 3949 CD1 PHE A 256 -3.313 -5.164 -2.314 1.00 98.53 C ATOM 3950 CD2 PHE A 256 -1.741 -6.953 -2.804 1.00 98.53 C ATOM 3951 CE1 PHE A 256 -4.004 -5.441 -3.503 1.00 98.53 C ATOM 3952 CE2 PHE A 256 -2.438 -7.236 -3.991 1.00 98.53 C ATOM 3953 CZ PHE A 256 -3.568 -6.480 -4.340 1.00 98.53 C ATOM 3954 H PHE A 256 -0.055 -3.809 -1.683 1.00 0.00 H ATOM 3955 HA PHE A 256 -2.442 -3.854 -0.124 1.00 0.00 H ATOM 3956 1HB PHE A 256 -0.446 -6.056 -0.768 1.00 0.00 H ATOM 3957 2HB PHE A 256 -1.952 -6.339 0.091 1.00 0.00 H ATOM 3958 HD1 PHE A 256 -3.649 -4.363 -1.656 1.00 0.00 H ATOM 3959 HD2 PHE A 256 -0.863 -7.541 -2.533 1.00 0.00 H ATOM 3960 HE1 PHE A 256 -4.878 -4.849 -3.775 1.00 0.00 H ATOM 3961 HE2 PHE A 256 -2.102 -8.045 -4.640 1.00 0.00 H ATOM 3962 HZ PHE A 256 -4.107 -6.702 -5.260 1.00 0.00 H ATOM 3963 N LEU A 257 0.279 -4.371 1.659 1.00 98.50 N ATOM 3964 CA LEU A 257 0.790 -4.356 3.028 1.00 98.50 C ATOM 3965 C LEU A 257 0.466 -3.039 3.740 1.00 98.50 C ATOM 3966 O LEU A 257 0.019 -3.074 4.887 1.00 98.50 O ATOM 3967 CB LEU A 257 2.304 -4.620 3.022 1.00 98.50 C ATOM 3968 CG LEU A 257 2.702 -6.059 2.645 1.00 98.50 C ATOM 3969 CD1 LEU A 257 4.226 -6.149 2.551 1.00 98.50 C ATOM 3970 CD2 LEU A 257 2.221 -7.087 3.673 1.00 98.50 C ATOM 3971 H LEU A 257 0.930 -4.462 0.892 1.00 0.00 H ATOM 3972 HA LEU A 257 0.294 -5.146 3.591 1.00 0.00 H ATOM 3973 1HB LEU A 257 2.772 -3.940 2.313 1.00 0.00 H ATOM 3974 2HB LEU A 257 2.698 -4.406 4.015 1.00 0.00 H ATOM 3975 HG LEU A 257 2.264 -6.317 1.681 1.00 0.00 H ATOM 3976 1HD1 LEU A 257 4.514 -7.166 2.284 1.00 0.00 H ATOM 3977 2HD1 LEU A 257 4.584 -5.458 1.787 1.00 0.00 H ATOM 3978 3HD1 LEU A 257 4.665 -5.888 3.512 1.00 0.00 H ATOM 3979 1HD2 LEU A 257 2.527 -8.085 3.360 1.00 0.00 H ATOM 3980 2HD2 LEU A 257 2.659 -6.861 4.646 1.00 0.00 H ATOM 3981 3HD2 LEU A 257 1.134 -7.047 3.747 1.00 0.00 H ATOM 3982 N VAL A 258 0.631 -1.895 3.066 1.00 98.45 N ATOM 3983 CA VAL A 258 0.285 -0.574 3.619 1.00 98.45 C ATOM 3984 C VAL A 258 -1.210 -0.500 3.943 1.00 98.45 C ATOM 3985 O VAL A 258 -1.574 -0.210 5.084 1.00 98.45 O ATOM 3986 CB VAL A 258 0.720 0.557 2.661 1.00 98.45 C ATOM 3987 CG1 VAL A 258 0.204 1.936 3.099 1.00 98.45 C ATOM 3988 CG2 VAL A 258 2.250 0.658 2.596 1.00 98.45 C ATOM 3989 H VAL A 258 1.013 -1.954 2.133 1.00 0.00 H ATOM 3990 HA VAL A 258 0.812 -0.445 4.565 1.00 0.00 H ATOM 3991 HB VAL A 258 0.334 0.345 1.664 1.00 0.00 H ATOM 3992 1HG1 VAL A 258 0.540 2.692 2.389 1.00 0.00 H ATOM 3993 2HG1 VAL A 258 -0.885 1.924 3.129 1.00 0.00 H ATOM 3994 3HG1 VAL A 258 0.593 2.171 4.090 1.00 0.00 H ATOM 3995 1HG2 VAL A 258 2.534 1.460 1.915 1.00 0.00 H ATOM 3996 2HG2 VAL A 258 2.644 0.869 3.590 1.00 0.00 H ATOM 3997 3HG2 VAL A 258 2.662 -0.286 2.236 1.00 0.00 H ATOM 3998 N GLY A 259 -2.076 -0.832 2.981 1.00 98.48 N ATOM 3999 CA GLY A 259 -3.529 -0.765 3.160 1.00 98.48 C ATOM 4000 C GLY A 259 -4.049 -1.689 4.268 1.00 98.48 C ATOM 4001 O GLY A 259 -4.834 -1.258 5.118 1.00 98.48 O ATOM 4002 H GLY A 259 -1.704 -1.142 2.094 1.00 0.00 H ATOM 4003 1HA GLY A 259 -3.819 0.259 3.398 1.00 0.00 H ATOM 4004 2HA GLY A 259 -4.023 -1.030 2.226 1.00 0.00 H ATOM 4005 N ILE A 260 -3.575 -2.941 4.316 1.00 98.49 N ATOM 4006 CA ILE A 260 -3.938 -3.907 5.369 1.00 98.49 C ATOM 4007 C ILE A 260 -3.465 -3.411 6.737 1.00 98.49 C ATOM 4008 O ILE A 260 -4.242 -3.438 7.692 1.00 98.49 O ATOM 4009 CB ILE A 260 -3.375 -5.316 5.057 1.00 98.49 C ATOM 4010 CG1 ILE A 260 -4.108 -5.924 3.839 1.00 98.49 C ATOM 4011 CG2 ILE A 260 -3.515 -6.267 6.265 1.00 98.49 C ATOM 4012 CD1 ILE A 260 -3.438 -7.182 3.269 1.00 98.49 C ATOM 4013 H ILE A 260 -2.936 -3.226 3.587 1.00 0.00 H ATOM 4014 HA ILE A 260 -5.024 -3.976 5.415 1.00 0.00 H ATOM 4015 HB ILE A 260 -2.318 -5.238 4.803 1.00 0.00 H ATOM 4016 1HG1 ILE A 260 -5.129 -6.180 4.120 1.00 0.00 H ATOM 4017 2HG1 ILE A 260 -4.166 -5.182 3.042 1.00 0.00 H ATOM 4018 1HG2 ILE A 260 -3.109 -7.245 6.007 1.00 0.00 H ATOM 4019 2HG2 ILE A 260 -2.967 -5.860 7.114 1.00 0.00 H ATOM 4020 3HG2 ILE A 260 -4.568 -6.369 6.528 1.00 0.00 H ATOM 4021 1HD1 ILE A 260 -4.013 -7.546 2.418 1.00 0.00 H ATOM 4022 2HD1 ILE A 260 -2.425 -6.940 2.946 1.00 0.00 H ATOM 4023 3HD1 ILE A 260 -3.400 -7.953 4.037 1.00 0.00 H ATOM 4024 N SER A 261 -2.220 -2.938 6.840 1.00 98.26 N ATOM 4025 CA SER A 261 -1.639 -2.496 8.114 1.00 98.26 C ATOM 4026 C SER A 261 -2.421 -1.330 8.714 1.00 98.26 C ATOM 4027 O SER A 261 -2.769 -1.369 9.896 1.00 98.26 O ATOM 4028 CB SER A 261 -0.173 -2.091 7.939 1.00 98.26 C ATOM 4029 OG SER A 261 0.587 -3.190 7.485 1.00 98.26 O ATOM 4030 H SER A 261 -1.661 -2.886 6.001 1.00 0.00 H ATOM 4031 HA SER A 261 -1.684 -3.325 8.821 1.00 0.00 H ATOM 4032 1HB SER A 261 -0.105 -1.270 7.226 1.00 0.00 H ATOM 4033 2HB SER A 261 0.221 -1.732 8.889 1.00 0.00 H ATOM 4034 HG SER A 261 -0.030 -3.922 7.403 1.00 0.00 H ATOM 4035 N ILE A 262 -2.768 -0.327 7.900 1.00 98.02 N ATOM 4036 CA ILE A 262 -3.552 0.832 8.348 1.00 98.02 C ATOM 4037 C ILE A 262 -4.971 0.404 8.745 1.00 98.02 C ATOM 4038 O ILE A 262 -5.455 0.807 9.805 1.00 98.02 O ATOM 4039 CB ILE A 262 -3.546 1.941 7.269 1.00 98.02 C ATOM 4040 CG1 ILE A 262 -2.107 2.480 7.076 1.00 98.02 C ATOM 4041 CG2 ILE A 262 -4.487 3.096 7.666 1.00 98.02 C ATOM 4042 CD1 ILE A 262 -1.947 3.423 5.879 1.00 98.02 C ATOM 4043 H ILE A 262 -2.473 -0.378 6.936 1.00 0.00 H ATOM 4044 HA ILE A 262 -3.096 1.228 9.255 1.00 0.00 H ATOM 4045 HB ILE A 262 -3.881 1.526 6.319 1.00 0.00 H ATOM 4046 1HG1 ILE A 262 -1.796 3.015 7.973 1.00 0.00 H ATOM 4047 2HG1 ILE A 262 -1.421 1.643 6.941 1.00 0.00 H ATOM 4048 1HG2 ILE A 262 -4.467 3.864 6.894 1.00 0.00 H ATOM 4049 2HG2 ILE A 262 -5.503 2.716 7.774 1.00 0.00 H ATOM 4050 3HG2 ILE A 262 -4.158 3.524 8.613 1.00 0.00 H ATOM 4051 1HD1 ILE A 262 -0.910 3.755 5.814 1.00 0.00 H ATOM 4052 2HD1 ILE A 262 -2.218 2.897 4.963 1.00 0.00 H ATOM 4053 3HD1 ILE A 262 -2.597 4.287 6.007 1.00 0.00 H ATOM 4054 N ALA A 263 -5.633 -0.444 7.949 1.00 98.03 N ATOM 4055 CA ALA A 263 -6.972 -0.939 8.269 1.00 98.03 C ATOM 4056 C ALA A 263 -6.996 -1.708 9.599 1.00 98.03 C ATOM 4057 O ALA A 263 -7.812 -1.408 10.475 1.00 98.03 O ATOM 4058 CB ALA A 263 -7.482 -1.811 7.114 1.00 98.03 C ATOM 4059 H ALA A 263 -5.185 -0.750 7.097 1.00 0.00 H ATOM 4060 HA ALA A 263 -7.631 -0.079 8.390 1.00 0.00 H ATOM 4061 1HB ALA A 263 -8.479 -2.181 7.350 1.00 0.00 H ATOM 4062 2HB ALA A 263 -7.521 -1.219 6.200 1.00 0.00 H ATOM 4063 3HB ALA A 263 -6.807 -2.654 6.971 1.00 0.00 H ATOM 4064 N VAL A 264 -6.073 -2.656 9.782 1.00 97.58 N ATOM 4065 CA VAL A 264 -5.959 -3.453 11.010 1.00 97.58 C ATOM 4066 C VAL A 264 -5.651 -2.558 12.207 1.00 97.58 C ATOM 4067 O VAL A 264 -6.335 -2.666 13.224 1.00 97.58 O ATOM 4068 CB VAL A 264 -4.902 -4.562 10.849 1.00 97.58 C ATOM 4069 CG1 VAL A 264 -4.600 -5.283 12.170 1.00 97.58 C ATOM 4070 CG2 VAL A 264 -5.396 -5.628 9.861 1.00 97.58 C ATOM 4071 H VAL A 264 -5.424 -2.823 9.025 1.00 0.00 H ATOM 4072 HA VAL A 264 -6.924 -3.922 11.209 1.00 0.00 H ATOM 4073 HB VAL A 264 -3.979 -4.120 10.472 1.00 0.00 H ATOM 4074 1HG1 VAL A 264 -3.849 -6.054 12.001 1.00 0.00 H ATOM 4075 2HG1 VAL A 264 -4.225 -4.565 12.899 1.00 0.00 H ATOM 4076 3HG1 VAL A 264 -5.512 -5.744 12.549 1.00 0.00 H ATOM 4077 1HG2 VAL A 264 -4.639 -6.405 9.756 1.00 0.00 H ATOM 4078 2HG2 VAL A 264 -6.320 -6.069 10.235 1.00 0.00 H ATOM 4079 3HG2 VAL A 264 -5.580 -5.167 8.891 1.00 0.00 H ATOM 4080 N PHE A 265 -4.688 -1.639 12.085 1.00 97.21 N ATOM 4081 CA PHE A 265 -4.344 -0.703 13.156 1.00 97.21 C ATOM 4082 C PHE A 265 -5.554 0.130 13.593 1.00 97.21 C ATOM 4083 O PHE A 265 -5.879 0.178 14.779 1.00 97.21 O ATOM 4084 CB PHE A 265 -3.196 0.205 12.693 1.00 97.21 C ATOM 4085 CG PHE A 265 -2.879 1.313 13.678 1.00 97.21 C ATOM 4086 CD1 PHE A 265 -3.337 2.623 13.440 1.00 97.21 C ATOM 4087 CD2 PHE A 265 -2.160 1.025 14.851 1.00 97.21 C ATOM 4088 CE1 PHE A 265 -3.075 3.642 14.374 1.00 97.21 C ATOM 4089 CE2 PHE A 265 -1.895 2.044 15.784 1.00 97.21 C ATOM 4090 CZ PHE A 265 -2.354 3.352 15.546 1.00 97.21 C ATOM 4091 H PHE A 265 -4.182 -1.596 11.212 1.00 0.00 H ATOM 4092 HA PHE A 265 -4.017 -1.275 14.025 1.00 0.00 H ATOM 4093 1HB PHE A 265 -2.298 -0.392 12.543 1.00 0.00 H ATOM 4094 2HB PHE A 265 -3.453 0.657 11.736 1.00 0.00 H ATOM 4095 HD1 PHE A 265 -3.895 2.835 12.528 1.00 0.00 H ATOM 4096 HD2 PHE A 265 -1.803 0.011 15.036 1.00 0.00 H ATOM 4097 HE1 PHE A 265 -3.430 4.655 14.189 1.00 0.00 H ATOM 4098 HE2 PHE A 265 -1.334 1.821 16.692 1.00 0.00 H ATOM 4099 HZ PHE A 265 -2.149 4.139 16.270 1.00 0.00 H ATOM 4100 N LEU A 266 -6.271 0.744 12.650 1.00 96.36 N ATOM 4101 CA LEU A 266 -7.424 1.580 12.982 1.00 96.36 C ATOM 4102 C LEU A 266 -8.561 0.762 13.596 1.00 96.36 C ATOM 4103 O LEU A 266 -9.140 1.166 14.606 1.00 96.36 O ATOM 4104 CB LEU A 266 -7.891 2.337 11.733 1.00 96.36 C ATOM 4105 CG LEU A 266 -6.899 3.415 11.261 1.00 96.36 C ATOM 4106 CD1 LEU A 266 -7.438 4.040 9.984 1.00 96.36 C ATOM 4107 CD2 LEU A 266 -6.692 4.532 12.283 1.00 96.36 C ATOM 4108 H LEU A 266 -6.010 0.628 11.682 1.00 0.00 H ATOM 4109 HA LEU A 266 -7.122 2.300 13.741 1.00 0.00 H ATOM 4110 1HB LEU A 266 -8.041 1.620 10.927 1.00 0.00 H ATOM 4111 2HB LEU A 266 -8.848 2.811 11.951 1.00 0.00 H ATOM 4112 HG LEU A 266 -5.928 2.957 11.072 1.00 0.00 H ATOM 4113 1HD1 LEU A 266 -6.747 4.807 9.635 1.00 0.00 H ATOM 4114 2HD1 LEU A 266 -7.543 3.271 9.219 1.00 0.00 H ATOM 4115 3HD1 LEU A 266 -8.410 4.491 10.182 1.00 0.00 H ATOM 4116 1HD2 LEU A 266 -5.981 5.259 11.889 1.00 0.00 H ATOM 4117 2HD2 LEU A 266 -7.644 5.026 12.481 1.00 0.00 H ATOM 4118 3HD2 LEU A 266 -6.303 4.110 13.210 1.00 0.00 H ATOM 4119 N VAL A 267 -8.881 -0.403 13.038 1.00 95.32 N ATOM 4120 CA VAL A 267 -9.990 -1.212 13.549 1.00 95.32 C ATOM 4121 C VAL A 267 -9.673 -1.809 14.922 1.00 95.32 C ATOM 4122 O VAL A 267 -10.515 -1.734 15.822 1.00 95.32 O ATOM 4123 CB VAL A 267 -10.390 -2.298 12.545 1.00 95.32 C ATOM 4124 CG1 VAL A 267 -11.453 -3.207 13.169 1.00 95.32 C ATOM 4125 CG2 VAL A 267 -10.988 -1.680 11.274 1.00 95.32 C ATOM 4126 H VAL A 267 -8.351 -0.740 12.246 1.00 0.00 H ATOM 4127 HA VAL A 267 -10.849 -0.559 13.709 1.00 0.00 H ATOM 4128 HB VAL A 267 -9.504 -2.874 12.275 1.00 0.00 H ATOM 4129 1HG1 VAL A 267 -11.736 -3.980 12.454 1.00 0.00 H ATOM 4130 2HG1 VAL A 267 -11.050 -3.675 14.067 1.00 0.00 H ATOM 4131 3HG1 VAL A 267 -12.330 -2.615 13.430 1.00 0.00 H ATOM 4132 1HG2 VAL A 267 -11.262 -2.473 10.578 1.00 0.00 H ATOM 4133 2HG2 VAL A 267 -11.875 -1.102 11.533 1.00 0.00 H ATOM 4134 3HG2 VAL A 267 -10.253 -1.025 10.806 1.00 0.00 H ATOM 4135 N VAL A 268 -8.482 -2.381 15.108 1.00 94.55 N ATOM 4136 CA VAL A 268 -8.102 -3.041 16.366 1.00 94.55 C ATOM 4137 C VAL A 268 -7.786 -2.010 17.443 1.00 94.55 C ATOM 4138 O VAL A 268 -8.368 -2.073 18.523 1.00 94.55 O ATOM 4139 CB VAL A 268 -6.924 -4.019 16.168 1.00 94.55 C ATOM 4140 CG1 VAL A 268 -6.505 -4.681 17.487 1.00 94.55 C ATOM 4141 CG2 VAL A 268 -7.302 -5.146 15.200 1.00 94.55 C ATOM 4142 H VAL A 268 -7.820 -2.356 14.346 1.00 0.00 H ATOM 4143 HA VAL A 268 -8.956 -3.613 16.729 1.00 0.00 H ATOM 4144 HB VAL A 268 -6.074 -3.472 15.760 1.00 0.00 H ATOM 4145 1HG1 VAL A 268 -5.674 -5.361 17.305 1.00 0.00 H ATOM 4146 2HG1 VAL A 268 -6.197 -3.913 18.197 1.00 0.00 H ATOM 4147 3HG1 VAL A 268 -7.347 -5.239 17.898 1.00 0.00 H ATOM 4148 1HG2 VAL A 268 -6.455 -5.820 15.078 1.00 0.00 H ATOM 4149 2HG2 VAL A 268 -8.152 -5.699 15.601 1.00 0.00 H ATOM 4150 3HG2 VAL A 268 -7.570 -4.720 14.233 1.00 0.00 H ATOM 4151 N CYS A 269 -6.913 -1.042 17.158 1.00 92.96 N ATOM 4152 CA CYS A 269 -6.375 -0.143 18.180 1.00 92.96 C ATOM 4153 C CYS A 269 -7.269 1.078 18.443 1.00 92.96 C ATOM 4154 O CYS A 269 -7.321 1.552 19.574 1.00 92.96 O ATOM 4155 CB CYS A 269 -4.948 0.283 17.796 1.00 92.96 C ATOM 4156 SG CYS A 269 -3.889 -1.170 17.518 1.00 92.96 S ATOM 4157 H CYS A 269 -6.615 -0.931 16.199 1.00 0.00 H ATOM 4158 HA CYS A 269 -6.343 -0.678 19.130 1.00 0.00 H ATOM 4159 1HB CYS A 269 -4.980 0.891 16.892 1.00 0.00 H ATOM 4160 2HB CYS A 269 -4.525 0.898 18.590 1.00 0.00 H ATOM 4161 HG CYS A 269 -2.789 -0.485 17.220 1.00 0.00 H ATOM 4162 N VAL A 270 -7.988 1.593 17.434 1.00 91.69 N ATOM 4163 CA VAL A 270 -8.769 2.845 17.569 1.00 91.69 C ATOM 4164 C VAL A 270 -10.266 2.574 17.745 1.00 91.69 C ATOM 4165 O VAL A 270 -10.931 3.170 18.604 1.00 91.69 O ATOM 4166 CB VAL A 270 -8.504 3.805 16.387 1.00 91.69 C ATOM 4167 CG1 VAL A 270 -9.152 5.173 16.624 1.00 91.69 C ATOM 4168 CG2 VAL A 270 -7.003 4.033 16.159 1.00 91.69 C ATOM 4169 H VAL A 270 -7.992 1.103 16.551 1.00 0.00 H ATOM 4170 HA VAL A 270 -8.465 3.345 18.489 1.00 0.00 H ATOM 4171 HB VAL A 270 -8.931 3.377 15.480 1.00 0.00 H ATOM 4172 1HG1 VAL A 270 -8.948 5.826 15.775 1.00 0.00 H ATOM 4173 2HG1 VAL A 270 -10.230 5.051 16.735 1.00 0.00 H ATOM 4174 3HG1 VAL A 270 -8.741 5.619 17.530 1.00 0.00 H ATOM 4175 1HG2 VAL A 270 -6.861 4.713 15.320 1.00 0.00 H ATOM 4176 2HG2 VAL A 270 -6.560 4.466 17.056 1.00 0.00 H ATOM 4177 3HG2 VAL A 270 -6.520 3.080 15.940 1.00 0.00 H ATOM 4178 N VAL A 271 -10.828 1.665 16.944 1.00 90.08 N ATOM 4179 CA VAL A 271 -12.258 1.313 17.005 1.00 90.08 C ATOM 4180 C VAL A 271 -12.537 0.180 18.003 1.00 90.08 C ATOM 4181 O VAL A 271 -13.694 -0.033 18.367 1.00 90.08 O ATOM 4182 CB VAL A 271 -12.837 0.995 15.608 1.00 90.08 C ATOM 4183 CG1 VAL A 271 -14.366 1.004 15.638 1.00 90.08 C ATOM 4184 CG2 VAL A 271 -12.487 2.025 14.533 1.00 90.08 C ATOM 4185 H VAL A 271 -10.235 1.202 16.269 1.00 0.00 H ATOM 4186 HA VAL A 271 -12.807 2.164 17.409 1.00 0.00 H ATOM 4187 HB VAL A 271 -12.448 0.033 15.274 1.00 0.00 H ATOM 4188 1HG1 VAL A 271 -14.751 0.778 14.644 1.00 0.00 H ATOM 4189 2HG1 VAL A 271 -14.720 0.253 16.344 1.00 0.00 H ATOM 4190 3HG1 VAL A 271 -14.718 1.988 15.948 1.00 0.00 H ATOM 4191 1HG2 VAL A 271 -12.931 1.725 13.584 1.00 0.00 H ATOM 4192 2HG2 VAL A 271 -12.875 3.001 14.823 1.00 0.00 H ATOM 4193 3HG2 VAL A 271 -11.404 2.083 14.423 1.00 0.00 H ATOM 4194 N ASN A 272 -11.503 -0.518 18.483 1.00 91.41 N ATOM 4195 CA ASN A 272 -11.612 -1.683 19.365 1.00 91.41 C ATOM 4196 C ASN A 272 -12.558 -2.760 18.801 1.00 91.41 C ATOM 4197 O ASN A 272 -13.511 -3.199 19.451 1.00 91.41 O ATOM 4198 CB ASN A 272 -11.931 -1.234 20.802 1.00 91.41 C ATOM 4199 CG ASN A 272 -11.738 -2.355 21.809 1.00 91.41 C ATOM 4200 OD1 ASN A 272 -11.070 -3.346 21.575 1.00 91.41 O ATOM 4201 ND2 ASN A 272 -12.314 -2.238 22.982 1.00 91.41 N ATOM 4202 H ASN A 272 -10.587 -0.197 18.202 1.00 0.00 H ATOM 4203 HA ASN A 272 -10.655 -2.208 19.365 1.00 0.00 H ATOM 4204 1HB ASN A 272 -11.286 -0.397 21.073 1.00 0.00 H ATOM 4205 2HB ASN A 272 -12.962 -0.883 20.853 1.00 0.00 H ATOM 4206 1HD2 ASN A 272 -12.206 -2.959 23.667 1.00 0.00 H ATOM 4207 2HD2 ASN A 272 -12.860 -1.428 23.191 1.00 0.00 H ATOM 4208 N ASN A 273 -12.327 -3.148 17.541 1.00 88.69 N ATOM 4209 CA ASN A 273 -13.110 -4.153 16.817 1.00 88.69 C ATOM 4210 C ASN A 273 -14.617 -3.859 16.800 1.00 88.69 C ATOM 4211 O ASN A 273 -15.432 -4.771 16.905 1.00 88.69 O ATOM 4212 CB ASN A 273 -12.770 -5.554 17.354 1.00 88.69 C ATOM 4213 CG ASN A 273 -11.326 -5.916 17.095 1.00 88.69 C ATOM 4214 OD1 ASN A 273 -10.878 -5.936 15.964 1.00 88.69 O ATOM 4215 ND2 ASN A 273 -10.552 -6.192 18.118 1.00 88.69 N ATOM 4216 H ASN A 273 -11.550 -2.701 17.076 1.00 0.00 H ATOM 4217 HA ASN A 273 -12.846 -4.102 15.759 1.00 0.00 H ATOM 4218 1HB ASN A 273 -12.963 -5.590 18.427 1.00 0.00 H ATOM 4219 2HB ASN A 273 -13.416 -6.293 16.879 1.00 0.00 H ATOM 4220 1HD2 ASN A 273 -9.593 -6.434 17.969 1.00 0.00 H ATOM 4221 2HD2 ASN A 273 -10.922 -6.161 19.046 1.00 0.00 H ATOM 4222 N PHE A 274 -15.004 -2.582 16.720 1.00 86.67 N ATOM 4223 CA PHE A 274 -16.406 -2.137 16.685 1.00 86.67 C ATOM 4224 C PHE A 274 -17.253 -2.551 17.904 1.00 86.67 C ATOM 4225 O PHE A 274 -18.477 -2.350 17.900 1.00 86.67 O ATOM 4226 CB PHE A 274 -17.052 -2.527 15.343 1.00 86.67 C ATOM 4227 CG PHE A 274 -16.285 -2.057 14.122 1.00 86.67 C ATOM 4228 CD1 PHE A 274 -16.495 -0.760 13.621 1.00 86.67 C ATOM 4229 CD2 PHE A 274 -15.370 -2.910 13.476 1.00 86.67 C ATOM 4230 CE1 PHE A 274 -15.790 -0.308 12.492 1.00 86.67 C ATOM 4231 CE2 PHE A 274 -14.683 -2.466 12.334 1.00 86.67 C ATOM 4232 CZ PHE A 274 -14.887 -1.167 11.847 1.00 86.67 C ATOM 4233 H PHE A 274 -14.268 -1.892 16.681 1.00 0.00 H ATOM 4234 HA PHE A 274 -16.428 -1.051 16.784 1.00 0.00 H ATOM 4235 1HB PHE A 274 -17.143 -3.611 15.284 1.00 0.00 H ATOM 4236 2HB PHE A 274 -18.057 -2.110 15.288 1.00 0.00 H ATOM 4237 HD1 PHE A 274 -17.212 -0.106 14.119 1.00 0.00 H ATOM 4238 HD2 PHE A 274 -15.209 -3.922 13.850 1.00 0.00 H ATOM 4239 HE1 PHE A 274 -15.946 0.705 12.122 1.00 0.00 H ATOM 4240 HE2 PHE A 274 -13.991 -3.136 11.824 1.00 0.00 H ATOM 4241 HZ PHE A 274 -14.343 -0.827 10.967 1.00 0.00 H ATOM 4242 N LYS A 275 -16.625 -3.068 18.974 1.00 76.52 N ATOM 4243 CA LYS A 275 -17.304 -3.401 20.227 1.00 76.52 C ATOM 4244 C LYS A 275 -17.831 -2.110 20.855 1.00 76.52 C ATOM 4245 O LYS A 275 -17.087 -1.169 21.125 1.00 76.52 O ATOM 4246 CB LYS A 275 -16.367 -4.166 21.182 1.00 76.52 C ATOM 4247 CG LYS A 275 -16.022 -5.583 20.685 1.00 76.52 C ATOM 4248 CD LYS A 275 -15.142 -6.327 21.702 1.00 76.52 C ATOM 4249 CE LYS A 275 -14.814 -7.751 21.227 1.00 76.52 C ATOM 4250 NZ LYS A 275 -13.952 -8.469 22.204 1.00 76.52 N ATOM 4251 H LYS A 275 -15.632 -3.229 18.894 1.00 0.00 H ATOM 4252 HA LYS A 275 -18.157 -4.042 19.999 1.00 0.00 H ATOM 4253 1HB LYS A 275 -15.440 -3.606 21.308 1.00 0.00 H ATOM 4254 2HB LYS A 275 -16.835 -4.247 22.164 1.00 0.00 H ATOM 4255 1HG LYS A 275 -16.941 -6.148 20.527 1.00 0.00 H ATOM 4256 2HG LYS A 275 -15.491 -5.515 19.735 1.00 0.00 H ATOM 4257 1HD LYS A 275 -14.210 -5.779 21.847 1.00 0.00 H ATOM 4258 2HD LYS A 275 -15.661 -6.385 22.658 1.00 0.00 H ATOM 4259 1HE LYS A 275 -15.739 -8.311 21.092 1.00 0.00 H ATOM 4260 2HE LYS A 275 -14.299 -7.705 20.268 1.00 0.00 H ATOM 4261 1HZ LYS A 275 -13.756 -9.399 21.862 1.00 0.00 H ATOM 4262 2HZ LYS A 275 -13.084 -7.965 22.323 1.00 0.00 H ATOM 4263 3HZ LYS A 275 -14.428 -8.532 23.093 1.00 0.00 H ATOM 4264 N GLY A 276 -19.144 -2.051 21.079 1.00 60.17 N ATOM 4265 CA GLY A 276 -19.732 -0.987 21.889 1.00 60.17 C ATOM 4266 C GLY A 276 -19.172 -1.050 23.312 1.00 60.17 C ATOM 4267 O GLY A 276 -18.875 -2.137 23.805 1.00 60.17 O ATOM 4268 H GLY A 276 -19.747 -2.757 20.681 1.00 0.00 H ATOM 4269 1HA GLY A 276 -19.511 -0.021 21.435 1.00 0.00 H ATOM 4270 2HA GLY A 276 -20.815 -1.097 21.901 1.00 0.00 H ATOM 4271 N ARG A 277 -19.079 0.097 24.000 1.00 48.16 N ATOM 4272 CA ARG A 277 -18.625 0.234 25.407 1.00 48.16 C ATOM 4273 C ARG A 277 -19.410 -0.601 26.443 1.00 48.16 C ATOM 4274 O ARG A 277 -19.205 -0.428 27.634 1.00 48.16 O ATOM 4275 CB ARG A 277 -18.605 1.734 25.801 1.00 48.16 C ATOM 4276 CG ARG A 277 -17.176 2.294 25.858 1.00 48.16 C ATOM 4277 CD ARG A 277 -17.137 3.787 26.223 1.00 48.16 C ATOM 4278 NE ARG A 277 -17.213 4.015 27.681 1.00 48.16 N ATOM 4279 CZ ARG A 277 -16.482 4.868 28.386 1.00 48.16 C ATOM 4280 NH1 ARG A 277 -15.602 5.661 27.840 1.00 48.16 N ATOM 4281 NH2 ARG A 277 -16.614 4.935 29.679 1.00 48.16 N ATOM 4282 H ARG A 277 -19.349 0.924 23.488 1.00 0.00 H ATOM 4283 HA ARG A 277 -17.615 -0.170 25.485 1.00 0.00 H ATOM 4284 1HB ARG A 277 -19.185 2.307 25.079 1.00 0.00 H ATOM 4285 2HB ARG A 277 -19.077 1.860 26.775 1.00 0.00 H ATOM 4286 1HG ARG A 277 -16.602 1.752 26.610 1.00 0.00 H ATOM 4287 2HG ARG A 277 -16.699 2.176 24.884 1.00 0.00 H ATOM 4288 1HD ARG A 277 -16.208 4.226 25.863 1.00 0.00 H ATOM 4289 2HD ARG A 277 -17.982 4.296 25.760 1.00 0.00 H ATOM 4290 HE ARG A 277 -17.885 3.473 28.208 1.00 0.00 H ATOM 4291 1HH1 ARG A 277 -15.456 5.640 26.840 1.00 0.00 H ATOM 4292 2HH1 ARG A 277 -15.067 6.295 28.415 1.00 0.00 H ATOM 4293 1HH2 ARG A 277 -17.276 4.336 30.152 1.00 0.00 H ATOM 4294 2HH2 ARG A 277 -16.054 5.587 30.210 1.00 0.00 H ATOM 4295 N GLN A 278 -20.315 -1.483 26.021 1.00 39.51 N ATOM 4296 CA GLN A 278 -21.110 -2.325 26.910 1.00 39.51 C ATOM 4297 C GLN A 278 -20.376 -3.589 27.387 1.00 39.51 C ATOM 4298 O GLN A 278 -20.686 -4.059 28.474 1.00 39.51 O ATOM 4299 CB GLN A 278 -22.466 -2.638 26.261 1.00 39.51 C ATOM 4300 CG GLN A 278 -23.314 -1.360 26.127 1.00 39.51 C ATOM 4301 CD GLN A 278 -24.801 -1.646 25.953 1.00 39.51 C ATOM 4302 OE1 GLN A 278 -25.227 -2.711 25.559 1.00 39.51 O ATOM 4303 NE2 GLN A 278 -25.667 -0.694 26.221 1.00 39.51 N ATOM 4304 H GLN A 278 -20.447 -1.560 25.022 1.00 0.00 H ATOM 4305 HA GLN A 278 -21.280 -1.783 27.840 1.00 0.00 H ATOM 4306 1HB GLN A 278 -22.305 -3.080 25.278 1.00 0.00 H ATOM 4307 2HB GLN A 278 -22.998 -3.372 26.866 1.00 0.00 H ATOM 4308 1HG GLN A 278 -23.191 -0.757 27.027 1.00 0.00 H ATOM 4309 2HG GLN A 278 -22.975 -0.801 25.254 1.00 0.00 H ATOM 4310 1HE2 GLN A 278 -26.647 -0.863 26.113 1.00 0.00 H ATOM 4311 2HE2 GLN A 278 -25.346 0.200 26.534 1.00 0.00 H ATOM 4312 N ALA A 279 -19.348 -4.073 26.676 1.00 35.67 N ATOM 4313 CA ALA A 279 -18.602 -5.260 27.119 1.00 35.67 C ATOM 4314 C ALA A 279 -17.754 -5.024 28.389 1.00 35.67 C ATOM 4315 O ALA A 279 -17.524 -5.957 29.150 1.00 35.67 O ATOM 4316 CB ALA A 279 -17.749 -5.769 25.951 1.00 35.67 C ATOM 4317 H ALA A 279 -19.078 -3.614 25.818 1.00 0.00 H ATOM 4318 HA ALA A 279 -19.323 -6.026 27.407 1.00 0.00 H ATOM 4319 1HB ALA A 279 -17.190 -6.650 26.266 1.00 0.00 H ATOM 4320 2HB ALA A 279 -18.396 -6.030 25.114 1.00 0.00 H ATOM 4321 3HB ALA A 279 -17.054 -4.990 25.643 1.00 0.00 H ATOM 4322 N GLU A 280 -17.326 -3.784 28.664 1.00 36.76 N ATOM 4323 CA GLU A 280 -16.645 -3.464 29.933 1.00 36.76 C ATOM 4324 C GLU A 280 -17.606 -3.515 31.128 1.00 36.76 C ATOM 4325 O GLU A 280 -17.203 -3.909 32.216 1.00 36.76 O ATOM 4326 CB GLU A 280 -15.969 -2.085 29.855 1.00 36.76 C ATOM 4327 CG GLU A 280 -14.630 -2.140 29.105 1.00 36.76 C ATOM 4328 CD GLU A 280 -13.940 -0.767 29.024 1.00 36.76 C ATOM 4329 OE1 GLU A 280 -12.694 -0.750 28.959 1.00 36.76 O ATOM 4330 OE2 GLU A 280 -14.662 0.260 28.926 1.00 36.76 O ATOM 4331 H GLU A 280 -17.473 -3.050 27.986 1.00 0.00 H ATOM 4332 HA GLU A 280 -15.877 -4.216 30.113 1.00 0.00 H ATOM 4333 1HB GLU A 280 -16.632 -1.382 29.348 1.00 0.00 H ATOM 4334 2HB GLU A 280 -15.799 -1.705 30.862 1.00 0.00 H ATOM 4335 1HG GLU A 280 -13.969 -2.840 29.616 1.00 0.00 H ATOM 4336 2HG GLU A 280 -14.804 -2.517 28.098 1.00 0.00 H ATOM 4337 N ASN A 281 -18.890 -3.197 30.933 1.00 38.41 N ATOM 4338 CA ASN A 281 -19.874 -3.305 32.011 1.00 38.41 C ATOM 4339 C ASN A 281 -20.284 -4.758 32.283 1.00 38.41 C ATOM 4340 O ASN A 281 -20.586 -5.066 33.429 1.00 38.41 O ATOM 4341 CB ASN A 281 -21.090 -2.413 31.719 1.00 38.41 C ATOM 4342 CG ASN A 281 -20.890 -0.951 32.077 1.00 38.41 C ATOM 4343 OD1 ASN A 281 -19.901 -0.499 32.625 1.00 38.41 O ATOM 4344 ND2 ASN A 281 -21.874 -0.131 31.791 1.00 38.41 N ATOM 4345 H ASN A 281 -19.190 -2.876 30.024 1.00 0.00 H ATOM 4346 HA ASN A 281 -19.409 -2.968 32.938 1.00 0.00 H ATOM 4347 1HB ASN A 281 -21.337 -2.469 30.658 1.00 0.00 H ATOM 4348 2HB ASN A 281 -21.952 -2.781 32.275 1.00 0.00 H ATOM 4349 1HD2 ASN A 281 -21.792 0.843 32.007 1.00 0.00 H ATOM 4350 2HD2 ASN A 281 -22.705 -0.479 31.359 1.00 0.00 H ATOM 4351 N GLU A 282 -20.267 -5.654 31.290 1.00 42.32 N ATOM 4352 CA GLU A 282 -20.527 -7.084 31.532 1.00 42.32 C ATOM 4353 C GLU A 282 -19.390 -7.748 32.319 1.00 42.32 C ATOM 4354 O GLU A 282 -19.674 -8.502 33.244 1.00 42.32 O ATOM 4355 CB GLU A 282 -20.793 -7.837 30.218 1.00 42.32 C ATOM 4356 CG GLU A 282 -22.247 -7.671 29.752 1.00 42.32 C ATOM 4357 CD GLU A 282 -22.533 -8.474 28.471 1.00 42.32 C ATOM 4358 OE1 GLU A 282 -23.472 -9.300 28.484 1.00 42.32 O ATOM 4359 OE2 GLU A 282 -21.838 -8.222 27.455 1.00 42.32 O ATOM 4360 H GLU A 282 -20.071 -5.342 30.350 1.00 0.00 H ATOM 4361 HA GLU A 282 -21.413 -7.173 32.161 1.00 0.00 H ATOM 4362 1HB GLU A 282 -20.123 -7.466 29.443 1.00 0.00 H ATOM 4363 2HB GLU A 282 -20.579 -8.897 30.357 1.00 0.00 H ATOM 4364 1HG GLU A 282 -22.913 -8.008 30.546 1.00 0.00 H ATOM 4365 2HG GLU A 282 -22.442 -6.615 29.576 1.00 0.00 H ATOM 4366 N HIS A 283 -18.124 -7.416 32.041 1.00 43.09 N ATOM 4367 CA HIS A 283 -17.000 -7.954 32.820 1.00 43.09 C ATOM 4368 C HIS A 283 -16.999 -7.431 34.264 1.00 43.09 C ATOM 4369 O HIS A 283 -16.866 -8.211 35.201 1.00 43.09 O ATOM 4370 CB HIS A 283 -15.668 -7.677 32.104 1.00 43.09 C ATOM 4371 CG HIS A 283 -14.931 -8.952 31.791 1.00 43.09 C ATOM 4372 ND1 HIS A 283 -14.297 -9.769 32.701 1.00 43.09 N ATOM 4373 CD2 HIS A 283 -14.823 -9.549 30.565 1.00 43.09 C ATOM 4374 CE1 HIS A 283 -13.811 -10.827 32.031 1.00 43.09 C ATOM 4375 NE2 HIS A 283 -14.101 -10.736 30.718 1.00 43.09 N ATOM 4376 H HIS A 283 -17.935 -6.782 31.279 1.00 0.00 H ATOM 4377 HA HIS A 283 -17.112 -9.033 32.923 1.00 0.00 H ATOM 4378 1HB HIS A 283 -15.858 -7.134 31.178 1.00 0.00 H ATOM 4379 2HB HIS A 283 -15.042 -7.044 32.732 1.00 0.00 H ATOM 4380 HD2 HIS A 283 -15.224 -9.151 29.633 1.00 0.00 H ATOM 4381 HE1 HIS A 283 -13.256 -11.657 32.467 1.00 0.00 H ATOM 4382 HE2 HIS A 283 -13.838 -11.404 30.007 1.00 0.00 H ATOM 4383 N ILE A 284 -17.266 -6.134 34.458 1.00 49.98 N ATOM 4384 CA ILE A 284 -17.392 -5.542 35.798 1.00 49.98 C ATOM 4385 C ILE A 284 -18.624 -6.094 36.532 1.00 49.98 C ATOM 4386 O ILE A 284 -18.580 -6.270 37.748 1.00 49.98 O ATOM 4387 CB ILE A 284 -17.405 -3.998 35.693 1.00 49.98 C ATOM 4388 CG1 ILE A 284 -16.037 -3.482 35.187 1.00 49.98 C ATOM 4389 CG2 ILE A 284 -17.734 -3.333 37.043 1.00 49.98 C ATOM 4390 CD1 ILE A 284 -16.040 -2.001 34.782 1.00 49.98 C ATOM 4391 H ILE A 284 -17.383 -5.544 33.646 1.00 0.00 H ATOM 4392 HA ILE A 284 -16.533 -5.849 36.394 1.00 0.00 H ATOM 4393 HB ILE A 284 -18.158 -3.689 34.969 1.00 0.00 H ATOM 4394 1HG1 ILE A 284 -15.286 -3.621 35.964 1.00 0.00 H ATOM 4395 2HG1 ILE A 284 -15.724 -4.069 34.323 1.00 0.00 H ATOM 4396 1HG2 ILE A 284 -17.731 -2.250 36.925 1.00 0.00 H ATOM 4397 2HG2 ILE A 284 -18.717 -3.659 37.379 1.00 0.00 H ATOM 4398 3HG2 ILE A 284 -16.984 -3.619 37.782 1.00 0.00 H ATOM 4399 1HD1 ILE A 284 -15.045 -1.716 34.438 1.00 0.00 H ATOM 4400 2HD1 ILE A 284 -16.760 -1.845 33.979 1.00 0.00 H ATOM 4401 3HD1 ILE A 284 -16.315 -1.390 35.641 1.00 0.00 H ATOM 4402 N HIS A 285 -19.734 -6.377 35.843 1.00 48.03 N ATOM 4403 CA HIS A 285 -20.916 -6.940 36.497 1.00 48.03 C ATOM 4404 C HIS A 285 -20.716 -8.409 36.876 1.00 48.03 C ATOM 4405 O HIS A 285 -21.166 -8.803 37.947 1.00 48.03 O ATOM 4406 CB HIS A 285 -22.175 -6.725 35.644 1.00 48.03 C ATOM 4407 CG HIS A 285 -23.466 -6.862 36.417 1.00 48.03 C ATOM 4408 ND1 HIS A 285 -23.642 -6.627 37.764 1.00 48.03 N ATOM 4409 CD2 HIS A 285 -24.698 -7.158 35.901 1.00 48.03 C ATOM 4410 CE1 HIS A 285 -24.945 -6.775 38.048 1.00 48.03 C ATOM 4411 NE2 HIS A 285 -25.631 -7.085 36.940 1.00 48.03 N ATOM 4412 H HIS A 285 -19.760 -6.198 34.849 1.00 0.00 H ATOM 4413 HA HIS A 285 -21.073 -6.444 37.454 1.00 0.00 H ATOM 4414 1HB HIS A 285 -22.149 -5.730 35.200 1.00 0.00 H ATOM 4415 2HB HIS A 285 -22.189 -7.447 34.828 1.00 0.00 H ATOM 4416 HD2 HIS A 285 -24.909 -7.390 34.857 1.00 0.00 H ATOM 4417 HE1 HIS A 285 -25.400 -6.664 39.033 1.00 0.00 H ATOM 4418 HE2 HIS A 285 -26.629 -7.232 36.884 1.00 0.00 H ATOM 4419 N MET A 286 -19.995 -9.190 36.064 1.00 50.70 N ATOM 4420 CA MET A 286 -19.692 -10.591 36.361 1.00 50.70 C ATOM 4421 C MET A 286 -18.662 -10.734 37.490 1.00 50.70 C ATOM 4422 O MET A 286 -18.859 -11.573 38.365 1.00 50.70 O ATOM 4423 CB MET A 286 -19.248 -11.308 35.076 1.00 50.70 C ATOM 4424 CG MET A 286 -19.654 -12.784 35.099 1.00 50.70 C ATOM 4425 SD MET A 286 -19.148 -13.719 33.629 1.00 50.70 S ATOM 4426 CE MET A 286 -17.440 -14.092 34.106 1.00 50.70 C ATOM 4427 H MET A 286 -19.648 -8.782 35.207 1.00 0.00 H ATOM 4428 HA MET A 286 -20.595 -11.068 36.740 1.00 0.00 H ATOM 4429 1HB MET A 286 -19.699 -10.820 34.213 1.00 0.00 H ATOM 4430 2HB MET A 286 -18.166 -11.229 34.969 1.00 0.00 H ATOM 4431 1HG MET A 286 -19.211 -13.269 35.968 1.00 0.00 H ATOM 4432 2HG MET A 286 -20.738 -12.862 35.181 1.00 0.00 H ATOM 4433 1HE MET A 286 -16.959 -14.670 33.317 1.00 0.00 H ATOM 4434 2HE MET A 286 -16.893 -13.161 34.260 1.00 0.00 H ATOM 4435 3HE MET A 286 -17.439 -14.671 35.031 1.00 0.00 H ATOM 4436 N ASP A 287 -17.644 -9.866 37.546 1.00 54.24 N ATOM 4437 CA ASP A 287 -16.697 -9.823 38.670 1.00 54.24 C ATOM 4438 C ASP A 287 -17.393 -9.360 39.964 1.00 54.24 C ATOM 4439 O ASP A 287 -17.229 -9.976 41.010 1.00 54.24 O ATOM 4440 CB ASP A 287 -15.485 -8.935 38.318 1.00 54.24 C ATOM 4441 CG ASP A 287 -14.522 -9.570 37.299 1.00 54.24 C ATOM 4442 OD1 ASP A 287 -14.426 -10.818 37.260 1.00 54.24 O ATOM 4443 OD2 ASP A 287 -13.872 -8.802 36.550 1.00 54.24 O ATOM 4444 H ASP A 287 -17.529 -9.218 36.780 1.00 0.00 H ATOM 4445 HA ASP A 287 -16.343 -10.836 38.864 1.00 0.00 H ATOM 4446 1HB ASP A 287 -15.835 -7.987 37.910 1.00 0.00 H ATOM 4447 2HB ASP A 287 -14.922 -8.713 39.225 1.00 0.00 H ATOM 4448 N ASN A 288 -18.281 -8.360 39.906 1.00 53.51 N ATOM 4449 CA ASN A 288 -19.056 -7.943 41.086 1.00 53.51 C ATOM 4450 C ASN A 288 -20.090 -8.988 41.545 1.00 53.51 C ATOM 4451 O ASN A 288 -20.404 -9.042 42.734 1.00 53.51 O ATOM 4452 CB ASN A 288 -19.740 -6.597 40.811 1.00 53.51 C ATOM 4453 CG ASN A 288 -18.780 -5.427 40.888 1.00 53.51 C ATOM 4454 OD1 ASN A 288 -18.031 -5.242 41.827 1.00 53.51 O ATOM 4455 ND2 ASN A 288 -18.783 -4.556 39.915 1.00 53.51 N ATOM 4456 H ASN A 288 -18.423 -7.879 39.029 1.00 0.00 H ATOM 4457 HA ASN A 288 -18.371 -7.828 41.927 1.00 0.00 H ATOM 4458 1HB ASN A 288 -20.192 -6.614 39.818 1.00 0.00 H ATOM 4459 2HB ASN A 288 -20.541 -6.441 41.533 1.00 0.00 H ATOM 4460 1HD2 ASN A 288 -18.159 -3.775 39.941 1.00 0.00 H ATOM 4461 2HD2 ASN A 288 -19.408 -4.671 39.144 1.00 0.00 H ATOM 4462 N LEU A 289 -20.625 -9.809 40.634 1.00 57.45 N ATOM 4463 CA LEU A 289 -21.531 -10.908 40.983 1.00 57.45 C ATOM 4464 C LEU A 289 -20.760 -12.110 41.559 1.00 57.45 C ATOM 4465 O LEU A 289 -21.276 -12.795 42.438 1.00 57.45 O ATOM 4466 CB LEU A 289 -22.369 -11.293 39.747 1.00 57.45 C ATOM 4467 CG LEU A 289 -23.709 -11.965 40.096 1.00 57.45 C ATOM 4468 CD1 LEU A 289 -24.748 -10.928 40.542 1.00 57.45 C ATOM 4469 CD2 LEU A 289 -24.271 -12.684 38.869 1.00 57.45 C ATOM 4470 H LEU A 289 -20.388 -9.656 39.665 1.00 0.00 H ATOM 4471 HA LEU A 289 -22.197 -10.569 41.776 1.00 0.00 H ATOM 4472 1HB LEU A 289 -22.568 -10.392 39.169 1.00 0.00 H ATOM 4473 2HB LEU A 289 -21.785 -11.975 39.129 1.00 0.00 H ATOM 4474 HG LEU A 289 -23.556 -12.690 40.896 1.00 0.00 H ATOM 4475 1HD1 LEU A 289 -25.684 -11.431 40.782 1.00 0.00 H ATOM 4476 2HD1 LEU A 289 -24.382 -10.404 41.425 1.00 0.00 H ATOM 4477 3HD1 LEU A 289 -24.916 -10.213 39.738 1.00 0.00 H ATOM 4478 1HD2 LEU A 289 -25.219 -13.157 39.126 1.00 0.00 H ATOM 4479 2HD2 LEU A 289 -24.431 -11.963 38.067 1.00 0.00 H ATOM 4480 3HD2 LEU A 289 -23.564 -13.445 38.537 1.00 0.00 H ATOM 4481 N ALA A 290 -19.519 -12.334 41.115 1.00 56.90 N ATOM 4482 CA ALA A 290 -18.625 -13.363 41.645 1.00 56.90 C ATOM 4483 C ALA A 290 -17.990 -12.982 42.999 1.00 56.90 C ATOM 4484 O ALA A 290 -17.659 -13.867 43.786 1.00 56.90 O ATOM 4485 CB ALA A 290 -17.558 -13.660 40.585 1.00 56.90 C ATOM 4486 H ALA A 290 -19.196 -11.742 40.362 1.00 0.00 H ATOM 4487 HA ALA A 290 -19.216 -14.258 41.840 1.00 0.00 H ATOM 4488 1HB ALA A 290 -16.877 -14.426 40.957 1.00 0.00 H ATOM 4489 2HB ALA A 290 -18.040 -14.015 39.673 1.00 0.00 H ATOM 4490 3HB ALA A 290 -16.997 -12.752 40.368 1.00 0.00 H ATOM 4491 N GLN A 291 -17.856 -11.683 43.300 1.00 53.30 N ATOM 4492 CA GLN A 291 -17.361 -11.177 44.588 1.00 53.30 C ATOM 4493 C GLN A 291 -18.448 -10.999 45.667 1.00 53.30 C ATOM 4494 O GLN A 291 -18.114 -10.621 46.793 1.00 53.30 O ATOM 4495 CB GLN A 291 -16.576 -9.859 44.391 1.00 53.30 C ATOM 4496 CG GLN A 291 -15.076 -9.959 44.730 1.00 53.30 C ATOM 4497 CD GLN A 291 -14.157 -10.259 43.547 1.00 53.30 C ATOM 4498 OE1 GLN A 291 -14.546 -10.451 42.414 1.00 53.30 O ATOM 4499 NE2 GLN A 291 -12.860 -10.283 43.758 1.00 53.30 N ATOM 4500 H GLN A 291 -18.117 -11.024 42.580 1.00 0.00 H ATOM 4501 HA GLN A 291 -16.689 -11.921 45.016 1.00 0.00 H ATOM 4502 1HB GLN A 291 -16.665 -9.534 43.355 1.00 0.00 H ATOM 4503 2HB GLN A 291 -17.010 -9.080 45.017 1.00 0.00 H ATOM 4504 1HG GLN A 291 -14.745 -9.011 45.152 1.00 0.00 H ATOM 4505 2HG GLN A 291 -14.930 -10.761 45.453 1.00 0.00 H ATOM 4506 1HE2 GLN A 291 -12.233 -10.477 43.002 1.00 0.00 H ATOM 4507 2HE2 GLN A 291 -12.498 -10.107 44.673 1.00 0.00 H ATOM 4508 N MET A 292 -19.734 -11.250 45.379 1.00 43.47 N ATOM 4509 CA MET A 292 -20.759 -11.207 46.428 1.00 43.47 C ATOM 4510 C MET A 292 -20.637 -12.426 47.354 1.00 43.47 C ATOM 4511 O MET A 292 -20.625 -13.562 46.874 1.00 43.47 O ATOM 4512 CB MET A 292 -22.186 -11.091 45.873 1.00 43.47 C ATOM 4513 CG MET A 292 -22.565 -9.630 45.629 1.00 43.47 C ATOM 4514 SD MET A 292 -24.310 -9.377 45.208 1.00 43.47 S ATOM 4515 CE MET A 292 -24.175 -7.733 44.468 1.00 43.47 C ATOM 4516 H MET A 292 -20.008 -11.472 44.433 1.00 0.00 H ATOM 4517 HA MET A 292 -20.580 -10.330 47.050 1.00 0.00 H ATOM 4518 1HB MET A 292 -22.259 -11.649 44.940 1.00 0.00 H ATOM 4519 2HB MET A 292 -22.888 -11.539 46.578 1.00 0.00 H ATOM 4520 1HG MET A 292 -22.353 -9.045 46.523 1.00 0.00 H ATOM 4521 2HG MET A 292 -21.967 -9.231 44.810 1.00 0.00 H ATOM 4522 1HE MET A 292 -25.161 -7.399 44.141 1.00 0.00 H ATOM 4523 2HE MET A 292 -23.780 -7.033 45.205 1.00 0.00 H ATOM 4524 3HE MET A 292 -23.503 -7.773 43.610 1.00 0.00 H ATOM 4525 N PRO A 293 -20.586 -12.229 48.685 1.00 45.72 N ATOM 4526 CA PRO A 293 -20.612 -13.340 49.621 1.00 45.72 C ATOM 4527 C PRO A 293 -21.939 -14.087 49.457 1.00 45.72 C ATOM 4528 O PRO A 293 -23.000 -13.465 49.403 1.00 45.72 O ATOM 4529 CB PRO A 293 -20.432 -12.715 51.009 1.00 45.72 C ATOM 4530 CG PRO A 293 -20.977 -11.296 50.844 1.00 45.72 C ATOM 4531 CD PRO A 293 -20.678 -10.958 49.386 1.00 45.72 C ATOM 4532 HA PRO A 293 -19.771 -14.015 49.404 1.00 0.00 H ATOM 4533 1HB PRO A 293 -20.981 -13.302 51.760 1.00 0.00 H ATOM 4534 2HB PRO A 293 -19.370 -12.737 51.296 1.00 0.00 H ATOM 4535 1HG PRO A 293 -22.052 -11.273 51.077 1.00 0.00 H ATOM 4536 2HG PRO A 293 -20.483 -10.615 51.552 1.00 0.00 H ATOM 4537 1HD PRO A 293 -21.500 -10.354 48.973 1.00 0.00 H ATOM 4538 2HD PRO A 293 -19.726 -10.411 49.324 1.00 0.00 H ATOM 4539 N MET A 294 -21.874 -15.418 49.379 1.00 44.30 N ATOM 4540 CA MET A 294 -23.043 -16.300 49.397 1.00 44.30 C ATOM 4541 C MET A 294 -23.840 -16.055 50.684 1.00 44.30 C ATOM 4542 O MET A 294 -23.572 -16.658 51.721 1.00 44.30 O ATOM 4543 CB MET A 294 -22.595 -17.773 49.300 1.00 44.30 C ATOM 4544 CG MET A 294 -22.199 -18.188 47.876 1.00 44.30 C ATOM 4545 SD MET A 294 -23.349 -19.357 47.089 1.00 44.30 S ATOM 4546 CE MET A 294 -22.779 -20.920 47.809 1.00 44.30 C ATOM 4547 H MET A 294 -20.953 -15.824 49.303 1.00 0.00 H ATOM 4548 HA MET A 294 -23.668 -16.065 48.536 1.00 0.00 H ATOM 4549 1HB MET A 294 -21.744 -17.938 49.959 1.00 0.00 H ATOM 4550 2HB MET A 294 -23.403 -18.423 49.640 1.00 0.00 H ATOM 4551 1HG MET A 294 -22.144 -17.304 47.242 1.00 0.00 H ATOM 4552 2HG MET A 294 -21.215 -18.657 47.893 1.00 0.00 H ATOM 4553 1HE MET A 294 -23.385 -21.740 47.425 1.00 0.00 H ATOM 4554 2HE MET A 294 -21.734 -21.084 47.541 1.00 0.00 H ATOM 4555 3HE MET A 294 -22.872 -20.876 48.895 1.00 0.00 H ATOM 4556 N ILE A 295 -24.821 -15.155 50.626 1.00 49.23 N ATOM 4557 CA ILE A 295 -25.839 -15.033 51.661 1.00 49.23 C ATOM 4558 C ILE A 295 -26.744 -16.248 51.490 1.00 49.23 C ATOM 4559 O ILE A 295 -27.509 -16.355 50.531 1.00 49.23 O ATOM 4560 CB ILE A 295 -26.572 -13.674 51.601 1.00 49.23 C ATOM 4561 CG1 ILE A 295 -25.578 -12.546 51.972 1.00 49.23 C ATOM 4562 CG2 ILE A 295 -27.781 -13.667 52.559 1.00 49.23 C ATOM 4563 CD1 ILE A 295 -26.141 -11.125 51.829 1.00 49.23 C ATOM 4564 H ILE A 295 -24.853 -14.536 49.829 1.00 0.00 H ATOM 4565 HA ILE A 295 -25.354 -15.107 52.634 1.00 0.00 H ATOM 4566 HB ILE A 295 -26.925 -13.496 50.586 1.00 0.00 H ATOM 4567 1HG1 ILE A 295 -25.252 -12.673 53.003 1.00 0.00 H ATOM 4568 2HG1 ILE A 295 -24.694 -12.617 51.339 1.00 0.00 H ATOM 4569 1HG2 ILE A 295 -28.284 -12.702 52.503 1.00 0.00 H ATOM 4570 2HG2 ILE A 295 -28.476 -14.455 52.274 1.00 0.00 H ATOM 4571 3HG2 ILE A 295 -27.437 -13.838 53.580 1.00 0.00 H ATOM 4572 1HD1 ILE A 295 -25.375 -10.401 52.109 1.00 0.00 H ATOM 4573 2HD1 ILE A 295 -26.440 -10.955 50.794 1.00 0.00 H ATOM 4574 3HD1 ILE A 295 -27.005 -11.009 52.481 1.00 0.00 H ATOM 4575 N SER A 296 -26.610 -17.189 52.419 1.00 46.32 N ATOM 4576 CA SER A 296 -27.520 -18.311 52.601 1.00 46.32 C ATOM 4577 C SER A 296 -28.949 -17.779 52.726 1.00 46.32 C ATOM 4578 O SER A 296 -29.300 -17.162 53.731 1.00 46.32 O ATOM 4579 CB SER A 296 -27.117 -19.072 53.870 1.00 46.32 C ATOM 4580 OG SER A 296 -27.011 -18.178 54.964 1.00 46.32 O ATOM 4581 H SER A 296 -25.812 -17.099 53.032 1.00 0.00 H ATOM 4582 HA SER A 296 -27.433 -18.971 51.738 1.00 0.00 H ATOM 4583 1HB SER A 296 -27.860 -19.840 54.086 1.00 0.00 H ATOM 4584 2HB SER A 296 -26.165 -19.576 53.705 1.00 0.00 H ATOM 4585 HG SER A 296 -27.224 -17.309 54.617 1.00 0.00 H ATOM 4586 N ILE A 297 -29.765 -17.997 51.698 1.00 49.22 N ATOM 4587 CA ILE A 297 -31.194 -17.689 51.734 1.00 49.22 C ATOM 4588 C ILE A 297 -31.824 -18.608 52.792 1.00 49.22 C ATOM 4589 O ILE A 297 -31.733 -19.833 52.646 1.00 49.22 O ATOM 4590 CB ILE A 297 -31.824 -17.886 50.333 1.00 49.22 C ATOM 4591 CG1 ILE A 297 -31.171 -16.934 49.303 1.00 49.22 C ATOM 4592 CG2 ILE A 297 -33.348 -17.665 50.380 1.00 49.22 C ATOM 4593 CD1 ILE A 297 -31.557 -17.228 47.848 1.00 49.22 C ATOM 4594 H ILE A 297 -29.369 -18.394 50.858 1.00 0.00 H ATOM 4595 HA ILE A 297 -31.315 -16.647 52.027 1.00 0.00 H ATOM 4596 HB ILE A 297 -31.629 -18.901 49.986 1.00 0.00 H ATOM 4597 1HG1 ILE A 297 -31.454 -15.906 49.528 1.00 0.00 H ATOM 4598 2HG1 ILE A 297 -30.086 -16.999 49.385 1.00 0.00 H ATOM 4599 1HG2 ILE A 297 -33.767 -17.809 49.385 1.00 0.00 H ATOM 4600 2HG2 ILE A 297 -33.798 -18.377 51.070 1.00 0.00 H ATOM 4601 3HG2 ILE A 297 -33.558 -16.650 50.719 1.00 0.00 H ATOM 4602 1HD1 ILE A 297 -31.058 -16.517 47.189 1.00 0.00 H ATOM 4603 2HD1 ILE A 297 -31.250 -18.242 47.588 1.00 0.00 H ATOM 4604 3HD1 ILE A 297 -32.635 -17.134 47.732 1.00 0.00 H ATOM 4605 N PRO A 298 -32.456 -18.077 53.857 1.00 46.37 N ATOM 4606 CA PRO A 298 -33.257 -18.905 54.737 1.00 46.37 C ATOM 4607 C PRO A 298 -34.448 -19.403 53.919 1.00 46.37 C ATOM 4608 O PRO A 298 -35.162 -18.625 53.289 1.00 46.37 O ATOM 4609 CB PRO A 298 -33.640 -18.020 55.923 1.00 46.37 C ATOM 4610 CG PRO A 298 -33.641 -16.612 55.332 1.00 46.37 C ATOM 4611 CD PRO A 298 -32.612 -16.671 54.200 1.00 46.37 C ATOM 4612 HA PRO A 298 -32.648 -19.751 55.090 1.00 0.00 H ATOM 4613 1HB PRO A 298 -34.621 -18.325 56.318 1.00 0.00 H ATOM 4614 2HB PRO A 298 -32.913 -18.147 56.738 1.00 0.00 H ATOM 4615 1HG PRO A 298 -34.648 -16.351 54.974 1.00 0.00 H ATOM 4616 2HG PRO A 298 -33.377 -15.875 56.105 1.00 0.00 H ATOM 4617 1HD PRO A 298 -32.989 -16.109 53.332 1.00 0.00 H ATOM 4618 2HD PRO A 298 -31.658 -16.250 54.549 1.00 0.00 H ATOM 4619 N ARG A 299 -34.611 -20.725 53.886 1.00 43.32 N ATOM 4620 CA ARG A 299 -35.700 -21.438 53.220 1.00 43.32 C ATOM 4621 C ARG A 299 -37.038 -20.859 53.701 1.00 43.32 C ATOM 4622 O ARG A 299 -37.480 -21.157 54.805 1.00 43.32 O ATOM 4623 CB ARG A 299 -35.511 -22.926 53.572 1.00 43.32 C ATOM 4624 CG ARG A 299 -36.368 -23.912 52.771 1.00 43.32 C ATOM 4625 CD ARG A 299 -36.083 -25.334 53.276 1.00 43.32 C ATOM 4626 NE ARG A 299 -36.827 -26.351 52.510 1.00 43.32 N ATOM 4627 CZ ARG A 299 -36.339 -27.317 51.751 1.00 43.32 C ATOM 4628 NH1 ARG A 299 -35.058 -27.472 51.546 1.00 43.32 N ATOM 4629 NH2 ARG A 299 -37.151 -28.158 51.176 1.00 43.32 N ATOM 4630 H ARG A 299 -33.902 -21.254 54.373 1.00 0.00 H ATOM 4631 HA ARG A 299 -35.611 -21.280 52.145 1.00 0.00 H ATOM 4632 1HB ARG A 299 -34.470 -23.206 53.418 1.00 0.00 H ATOM 4633 2HB ARG A 299 -35.739 -23.083 54.626 1.00 0.00 H ATOM 4634 1HG ARG A 299 -37.423 -23.674 52.911 1.00 0.00 H ATOM 4635 2HG ARG A 299 -36.117 -23.837 51.713 1.00 0.00 H ATOM 4636 1HD ARG A 299 -35.018 -25.547 53.181 1.00 0.00 H ATOM 4637 2HD ARG A 299 -36.376 -25.414 54.323 1.00 0.00 H ATOM 4638 HE ARG A 299 -37.837 -26.328 52.555 1.00 0.00 H ATOM 4639 1HH1 ARG A 299 -34.398 -26.839 51.976 1.00 0.00 H ATOM 4640 2HH1 ARG A 299 -34.728 -28.223 50.959 1.00 0.00 H ATOM 4641 1HH2 ARG A 299 -38.149 -28.070 51.311 1.00 0.00 H ATOM 4642 2HH2 ARG A 299 -36.784 -28.897 50.595 1.00 0.00 H ATOM 4643 N VAL A 300 -37.657 -20.001 52.892 1.00 46.89 N ATOM 4644 CA VAL A 300 -39.032 -19.547 53.112 1.00 46.89 C ATOM 4645 C VAL A 300 -39.925 -20.730 52.763 1.00 46.89 C ATOM 4646 O VAL A 300 -40.137 -21.037 51.591 1.00 46.89 O ATOM 4647 CB VAL A 300 -39.365 -18.278 52.299 1.00 46.89 C ATOM 4648 CG1 VAL A 300 -40.835 -17.863 52.456 1.00 46.89 C ATOM 4649 CG2 VAL A 300 -38.501 -17.097 52.764 1.00 46.89 C ATOM 4650 H VAL A 300 -37.146 -19.652 52.093 1.00 0.00 H ATOM 4651 HA VAL A 300 -39.152 -19.307 54.169 1.00 0.00 H ATOM 4652 HB VAL A 300 -39.168 -18.472 51.244 1.00 0.00 H ATOM 4653 1HG1 VAL A 300 -41.025 -16.965 51.866 1.00 0.00 H ATOM 4654 2HG1 VAL A 300 -41.480 -18.669 52.106 1.00 0.00 H ATOM 4655 3HG1 VAL A 300 -41.045 -17.657 53.505 1.00 0.00 H ATOM 4656 1HG2 VAL A 300 -38.750 -16.212 52.179 1.00 0.00 H ATOM 4657 2HG2 VAL A 300 -38.693 -16.900 53.820 1.00 0.00 H ATOM 4658 3HG2 VAL A 300 -37.448 -17.340 52.626 1.00 0.00 H ATOM 4659 N GLU A 301 -40.375 -21.443 53.793 1.00 44.24 N ATOM 4660 CA GLU A 301 -41.422 -22.455 53.678 1.00 44.24 C ATOM 4661 C GLU A 301 -42.645 -21.827 53.016 1.00 44.24 C ATOM 4662 O GLU A 301 -43.180 -20.812 53.476 1.00 44.24 O ATOM 4663 CB GLU A 301 -41.787 -23.004 55.063 1.00 44.24 C ATOM 4664 CG GLU A 301 -40.738 -24.015 55.545 1.00 44.24 C ATOM 4665 CD GLU A 301 -40.907 -24.414 57.018 1.00 44.24 C ATOM 4666 OE1 GLU A 301 -40.413 -25.508 57.365 1.00 44.24 O ATOM 4667 OE2 GLU A 301 -41.495 -23.616 57.793 1.00 44.24 O ATOM 4668 H GLU A 301 -39.960 -21.264 54.696 1.00 0.00 H ATOM 4669 HA GLU A 301 -41.046 -23.275 53.065 1.00 0.00 H ATOM 4670 1HB GLU A 301 -41.857 -22.181 55.774 1.00 0.00 H ATOM 4671 2HB GLU A 301 -42.765 -23.483 55.019 1.00 0.00 H ATOM 4672 1HG GLU A 301 -40.806 -24.914 54.932 1.00 0.00 H ATOM 4673 2HG GLU A 301 -39.746 -23.588 55.405 1.00 0.00 H ATOM 4674 N SER A 302 -43.066 -22.417 51.900 1.00 46.98 N ATOM 4675 CA SER A 302 -44.249 -21.963 51.188 1.00 46.98 C ATOM 4676 C SER A 302 -45.480 -22.115 52.099 1.00 46.98 C ATOM 4677 O SER A 302 -45.618 -23.141 52.775 1.00 46.98 O ATOM 4678 CB SER A 302 -44.409 -22.715 49.863 1.00 46.98 C ATOM 4679 OG SER A 302 -44.840 -24.047 50.059 1.00 46.98 O ATOM 4680 H SER A 302 -42.546 -23.204 51.538 1.00 0.00 H ATOM 4681 HA SER A 302 -44.136 -20.900 50.972 1.00 0.00 H ATOM 4682 1HB SER A 302 -45.131 -22.194 49.234 1.00 0.00 H ATOM 4683 2HB SER A 302 -43.458 -22.721 49.332 1.00 0.00 H ATOM 4684 HG SER A 302 -44.930 -24.159 51.008 1.00 0.00 H ATOM 4685 N PRO A 303 -46.427 -21.154 52.105 1.00 48.98 N ATOM 4686 CA PRO A 303 -47.675 -21.263 52.868 1.00 48.98 C ATOM 4687 C PRO A 303 -48.538 -22.478 52.488 1.00 48.98 C ATOM 4688 O PRO A 303 -49.528 -22.754 53.156 1.00 48.98 O ATOM 4689 CB PRO A 303 -48.431 -19.954 52.616 1.00 48.98 C ATOM 4690 CG PRO A 303 -47.343 -18.970 52.197 1.00 48.98 C ATOM 4691 CD PRO A 303 -46.331 -19.850 51.472 1.00 48.98 C ATOM 4692 HA PRO A 303 -47.437 -21.355 53.938 1.00 0.00 H ATOM 4693 1HB PRO A 303 -49.194 -20.104 51.838 1.00 0.00 H ATOM 4694 2HB PRO A 303 -48.959 -19.643 53.529 1.00 0.00 H ATOM 4695 1HG PRO A 303 -47.768 -18.183 51.557 1.00 0.00 H ATOM 4696 2HG PRO A 303 -46.923 -18.468 53.082 1.00 0.00 H ATOM 4697 1HD PRO A 303 -46.599 -19.917 50.407 1.00 0.00 H ATOM 4698 2HD PRO A 303 -45.323 -19.427 51.593 1.00 0.00 H ATOM 4699 N LEU A 304 -48.168 -23.212 51.432 1.00 45.25 N ATOM 4700 CA LEU A 304 -48.874 -24.389 50.949 1.00 45.25 C ATOM 4701 C LEU A 304 -48.455 -25.676 51.688 1.00 45.25 C ATOM 4702 O LEU A 304 -49.284 -26.563 51.852 1.00 45.25 O ATOM 4703 CB LEU A 304 -48.662 -24.462 49.424 1.00 45.25 C ATOM 4704 CG LEU A 304 -49.781 -25.200 48.669 1.00 45.25 C ATOM 4705 CD1 LEU A 304 -51.101 -24.420 48.682 1.00 45.25 C ATOM 4706 CD2 LEU A 304 -49.369 -25.378 47.206 1.00 45.25 C ATOM 4707 H LEU A 304 -47.335 -22.906 50.950 1.00 0.00 H ATOM 4708 HA LEU A 304 -49.933 -24.275 51.175 1.00 0.00 H ATOM 4709 1HB LEU A 304 -48.593 -23.447 49.034 1.00 0.00 H ATOM 4710 2HB LEU A 304 -47.718 -24.970 49.227 1.00 0.00 H ATOM 4711 HG LEU A 304 -49.945 -26.177 49.124 1.00 0.00 H ATOM 4712 1HD1 LEU A 304 -51.861 -24.980 48.138 1.00 0.00 H ATOM 4713 2HD1 LEU A 304 -51.427 -24.275 49.712 1.00 0.00 H ATOM 4714 3HD1 LEU A 304 -50.955 -23.450 48.207 1.00 0.00 H ATOM 4715 1HD2 LEU A 304 -50.158 -25.902 46.666 1.00 0.00 H ATOM 4716 2HD2 LEU A 304 -49.205 -24.401 46.752 1.00 0.00 H ATOM 4717 3HD2 LEU A 304 -48.448 -25.960 47.156 1.00 0.00 H ATOM 4718 N GLU A 305 -47.233 -25.764 52.228 1.00 48.92 N ATOM 4719 CA GLU A 305 -46.785 -26.937 53.011 1.00 48.92 C ATOM 4720 C GLU A 305 -47.336 -26.941 54.450 1.00 48.92 C ATOM 4721 O GLU A 305 -47.556 -28.007 55.026 1.00 48.92 O ATOM 4722 CB GLU A 305 -45.248 -27.033 52.998 1.00 48.92 C ATOM 4723 CG GLU A 305 -44.727 -27.595 51.663 1.00 48.92 C ATOM 4724 CD GLU A 305 -43.191 -27.612 51.578 1.00 48.92 C ATOM 4725 OE1 GLU A 305 -42.629 -28.642 51.141 1.00 48.92 O ATOM 4726 OE2 GLU A 305 -42.583 -26.559 51.885 1.00 48.92 O ATOM 4727 H GLU A 305 -46.597 -24.992 52.090 1.00 0.00 H ATOM 4728 HA GLU A 305 -47.196 -27.836 52.552 1.00 0.00 H ATOM 4729 1HB GLU A 305 -44.820 -26.045 53.165 1.00 0.00 H ATOM 4730 2HB GLU A 305 -44.917 -27.675 53.814 1.00 0.00 H ATOM 4731 1HG GLU A 305 -45.098 -28.613 51.540 1.00 0.00 H ATOM 4732 2HG GLU A 305 -45.125 -26.993 50.847 1.00 0.00 H ATOM 4733 N LYS A 306 -47.656 -25.764 55.011 1.00 46.99 N ATOM 4734 CA LYS A 306 -48.319 -25.645 56.325 1.00 46.99 C ATOM 4735 C LYS A 306 -49.806 -26.005 56.300 1.00 46.99 C ATOM 4736 O LYS A 306 -50.346 -26.369 57.337 1.00 46.99 O ATOM 4737 CB LYS A 306 -48.089 -24.249 56.933 1.00 46.99 C ATOM 4738 CG LYS A 306 -46.733 -24.201 57.648 1.00 46.99 C ATOM 4739 CD LYS A 306 -46.444 -22.838 58.288 1.00 46.99 C ATOM 4740 CE LYS A 306 -45.073 -22.933 58.972 1.00 46.99 C ATOM 4741 NZ LYS A 306 -44.592 -21.630 59.485 1.00 46.99 N ATOM 4742 H LYS A 306 -47.427 -24.924 54.498 1.00 0.00 H ATOM 4743 HA LYS A 306 -47.890 -26.389 56.997 1.00 0.00 H ATOM 4744 1HB LYS A 306 -48.124 -23.498 56.144 1.00 0.00 H ATOM 4745 2HB LYS A 306 -48.891 -24.022 57.636 1.00 0.00 H ATOM 4746 1HG LYS A 306 -46.707 -24.958 58.432 1.00 0.00 H ATOM 4747 2HG LYS A 306 -45.938 -24.417 56.934 1.00 0.00 H ATOM 4748 1HD LYS A 306 -46.443 -22.066 57.517 1.00 0.00 H ATOM 4749 2HD LYS A 306 -47.224 -22.604 59.012 1.00 0.00 H ATOM 4750 1HE LYS A 306 -45.130 -23.629 59.807 1.00 0.00 H ATOM 4751 2HE LYS A 306 -44.337 -23.312 58.262 1.00 0.00 H ATOM 4752 1HZ LYS A 306 -43.689 -21.752 59.923 1.00 0.00 H ATOM 4753 2HZ LYS A 306 -44.509 -20.976 58.720 1.00 0.00 H ATOM 4754 3HZ LYS A 306 -45.248 -21.272 60.164 1.00 0.00 H ATOM 4755 N VAL A 307 -50.464 -25.954 55.142 1.00 50.85 N ATOM 4756 CA VAL A 307 -51.870 -26.382 55.019 1.00 50.85 C ATOM 4757 C VAL A 307 -51.959 -27.906 54.888 1.00 50.85 C ATOM 4758 O VAL A 307 -52.835 -28.523 55.488 1.00 50.85 O ATOM 4759 CB VAL A 307 -52.576 -25.617 53.884 1.00 50.85 C ATOM 4760 CG1 VAL A 307 -54.035 -26.055 53.707 1.00 50.85 C ATOM 4761 CG2 VAL A 307 -52.594 -24.111 54.190 1.00 50.85 C ATOM 4762 H VAL A 307 -49.981 -25.611 54.324 1.00 0.00 H ATOM 4763 HA VAL A 307 -52.382 -26.160 55.957 1.00 0.00 H ATOM 4764 HB VAL A 307 -52.037 -25.791 52.952 1.00 0.00 H ATOM 4765 1HG1 VAL A 307 -54.489 -25.488 52.895 1.00 0.00 H ATOM 4766 2HG1 VAL A 307 -54.069 -27.118 53.471 1.00 0.00 H ATOM 4767 3HG1 VAL A 307 -54.584 -25.870 54.630 1.00 0.00 H ATOM 4768 1HG2 VAL A 307 -53.095 -23.581 53.380 1.00 0.00 H ATOM 4769 2HG2 VAL A 307 -53.128 -23.936 55.124 1.00 0.00 H ATOM 4770 3HG2 VAL A 307 -51.571 -23.746 54.283 1.00 0.00 H ATOM 4771 N THR A 308 -50.996 -28.546 54.219 1.00 53.13 N ATOM 4772 CA THR A 308 -50.964 -30.011 54.062 1.00 53.13 C ATOM 4773 C THR A 308 -50.517 -30.739 55.336 1.00 53.13 C ATOM 4774 O THR A 308 -51.005 -31.833 55.615 1.00 53.13 O ATOM 4775 CB THR A 308 -50.074 -30.416 52.874 1.00 53.13 C ATOM 4776 OG1 THR A 308 -50.098 -29.425 51.874 1.00 53.13 O ATOM 4777 CG2 THR A 308 -50.564 -31.698 52.206 1.00 53.13 C ATOM 4778 H THR A 308 -50.261 -27.991 53.806 1.00 0.00 H ATOM 4779 HA THR A 308 -51.978 -30.360 53.868 1.00 0.00 H ATOM 4780 HB THR A 308 -49.054 -30.577 53.222 1.00 0.00 H ATOM 4781 HG1 THR A 308 -50.669 -28.704 52.152 1.00 0.00 H ATOM 4782 1HG2 THR A 308 -49.908 -31.948 51.373 1.00 0.00 H ATOM 4783 2HG2 THR A 308 -50.557 -32.511 52.931 1.00 0.00 H ATOM 4784 3HG2 THR A 308 -51.578 -31.551 51.837 1.00 0.00 H ATOM 4785 N SER A 309 -49.644 -30.140 56.158 1.00 50.45 N ATOM 4786 CA SER A 309 -49.235 -30.736 57.441 1.00 50.45 C ATOM 4787 C SER A 309 -50.307 -30.621 58.531 1.00 50.45 C ATOM 4788 O SER A 309 -50.453 -31.541 59.332 1.00 50.45 O ATOM 4789 CB SER A 309 -47.901 -30.152 57.913 1.00 50.45 C ATOM 4790 OG SER A 309 -48.030 -28.790 58.264 1.00 50.45 O ATOM 4791 H SER A 309 -49.256 -29.249 55.883 1.00 0.00 H ATOM 4792 HA SER A 309 -49.110 -31.811 57.300 1.00 0.00 H ATOM 4793 1HB SER A 309 -47.541 -30.716 58.774 1.00 0.00 H ATOM 4794 2HB SER A 309 -47.159 -30.254 57.122 1.00 0.00 H ATOM 4795 HG SER A 309 -48.951 -28.564 58.114 1.00 0.00 H ATOM 4796 N VAL A 310 -51.118 -29.555 58.518 1.00 53.28 N ATOM 4797 CA VAL A 310 -52.271 -29.399 59.424 1.00 53.28 C ATOM 4798 C VAL A 310 -53.421 -30.328 59.017 1.00 53.28 C ATOM 4799 O VAL A 310 -54.036 -30.941 59.887 1.00 53.28 O ATOM 4800 CB VAL A 310 -52.690 -27.917 59.510 1.00 53.28 C ATOM 4801 CG1 VAL A 310 -53.974 -27.704 60.321 1.00 53.28 C ATOM 4802 CG2 VAL A 310 -51.589 -27.094 60.198 1.00 53.28 C ATOM 4803 H VAL A 310 -50.917 -28.827 57.847 1.00 0.00 H ATOM 4804 HA VAL A 310 -51.979 -29.738 60.418 1.00 0.00 H ATOM 4805 HB VAL A 310 -52.851 -27.535 58.502 1.00 0.00 H ATOM 4806 1HG1 VAL A 310 -54.217 -26.641 60.345 1.00 0.00 H ATOM 4807 2HG1 VAL A 310 -54.793 -28.252 59.856 1.00 0.00 H ATOM 4808 3HG1 VAL A 310 -53.826 -28.064 61.339 1.00 0.00 H ATOM 4809 1HG2 VAL A 310 -51.896 -26.050 60.253 1.00 0.00 H ATOM 4810 2HG2 VAL A 310 -51.424 -27.477 61.205 1.00 0.00 H ATOM 4811 3HG2 VAL A 310 -50.665 -27.171 59.625 1.00 0.00 H ATOM 4812 N GLN A 311 -53.656 -30.543 57.718 1.00 50.84 N ATOM 4813 CA GLN A 311 -54.672 -31.493 57.243 1.00 50.84 C ATOM 4814 C GLN A 311 -54.301 -32.959 57.553 1.00 50.84 C ATOM 4815 O GLN A 311 -55.172 -33.750 57.921 1.00 50.84 O ATOM 4816 CB GLN A 311 -54.897 -31.281 55.736 1.00 50.84 C ATOM 4817 CG GLN A 311 -56.293 -31.729 55.271 1.00 50.84 C ATOM 4818 CD GLN A 311 -57.411 -30.742 55.611 1.00 50.84 C ATOM 4819 OE1 GLN A 311 -57.211 -29.636 56.083 1.00 50.84 O ATOM 4820 NE2 GLN A 311 -58.652 -31.097 55.363 1.00 50.84 N ATOM 4821 H GLN A 311 -53.110 -30.028 57.041 1.00 0.00 H ATOM 4822 HA GLN A 311 -55.603 -31.300 57.777 1.00 0.00 H ATOM 4823 1HB GLN A 311 -54.770 -30.226 55.495 1.00 0.00 H ATOM 4824 2HB GLN A 311 -54.146 -31.837 55.175 1.00 0.00 H ATOM 4825 1HG GLN A 311 -56.282 -31.850 54.188 1.00 0.00 H ATOM 4826 2HG GLN A 311 -56.537 -32.677 55.750 1.00 0.00 H ATOM 4827 1HE2 GLN A 311 -59.404 -30.472 55.575 1.00 0.00 H ATOM 4828 2HE2 GLN A 311 -58.845 -31.993 54.962 1.00 0.00 H ATOM 4829 N ASN A 312 -53.009 -33.309 57.478 1.00 51.34 N ATOM 4830 CA ASN A 312 -52.511 -34.654 57.797 1.00 51.34 C ATOM 4831 C ASN A 312 -52.449 -34.929 59.312 1.00 51.34 C ATOM 4832 O ASN A 312 -52.644 -36.064 59.740 1.00 51.34 O ATOM 4833 CB ASN A 312 -51.160 -34.877 57.098 1.00 51.34 C ATOM 4834 CG ASN A 312 -51.294 -35.076 55.594 1.00 51.34 C ATOM 4835 OD1 ASN A 312 -52.365 -35.183 55.022 1.00 51.34 O ATOM 4836 ND2 ASN A 312 -50.192 -35.156 54.889 1.00 51.34 N ATOM 4837 H ASN A 312 -52.354 -32.599 57.185 1.00 0.00 H ATOM 4838 HA ASN A 312 -53.231 -35.387 57.428 1.00 0.00 H ATOM 4839 1HB ASN A 312 -50.511 -34.019 57.278 1.00 0.00 H ATOM 4840 2HB ASN A 312 -50.671 -35.753 57.522 1.00 0.00 H ATOM 4841 1HD2 ASN A 312 -50.240 -35.287 53.898 1.00 0.00 H ATOM 4842 2HD2 ASN A 312 -49.303 -35.087 55.341 1.00 0.00 H ATOM 4843 N HIS A 313 -52.254 -33.900 60.146 1.00 52.23 N ATOM 4844 CA HIS A 313 -52.351 -34.053 61.603 1.00 52.23 C ATOM 4845 C HIS A 313 -53.800 -34.156 62.098 1.00 52.23 C ATOM 4846 O HIS A 313 -54.043 -34.826 63.096 1.00 52.23 O ATOM 4847 CB HIS A 313 -51.582 -32.936 62.325 1.00 52.23 C ATOM 4848 CG HIS A 313 -50.379 -33.464 63.061 1.00 52.23 C ATOM 4849 ND1 HIS A 313 -50.415 -34.242 64.195 1.00 52.23 N ATOM 4850 CD2 HIS A 313 -49.063 -33.309 62.717 1.00 52.23 C ATOM 4851 CE1 HIS A 313 -49.150 -34.541 64.534 1.00 52.23 C ATOM 4852 NE2 HIS A 313 -48.289 -33.988 63.665 1.00 52.23 N ATOM 4853 H HIS A 313 -52.035 -32.992 59.761 1.00 0.00 H ATOM 4854 HA HIS A 313 -51.913 -35.006 61.898 1.00 0.00 H ATOM 4855 1HB HIS A 313 -51.258 -32.190 61.599 1.00 0.00 H ATOM 4856 2HB HIS A 313 -52.244 -32.438 63.033 1.00 0.00 H ATOM 4857 HD2 HIS A 313 -48.691 -32.744 61.862 1.00 0.00 H ATOM 4858 HE1 HIS A 313 -48.844 -35.145 65.388 1.00 0.00 H ATOM 4859 HE2 HIS A 313 -47.282 -34.060 63.705 1.00 0.00 H ATOM 4860 N ILE A 314 -54.771 -33.549 61.409 1.00 52.82 N ATOM 4861 CA ILE A 314 -56.198 -33.653 61.767 1.00 52.82 C ATOM 4862 C ILE A 314 -56.800 -34.997 61.313 1.00 52.82 C ATOM 4863 O ILE A 314 -57.716 -35.504 61.952 1.00 52.82 O ATOM 4864 CB ILE A 314 -56.959 -32.410 61.243 1.00 52.82 C ATOM 4865 CG1 ILE A 314 -56.472 -31.147 61.997 1.00 52.82 C ATOM 4866 CG2 ILE A 314 -58.484 -32.548 61.417 1.00 52.82 C ATOM 4867 CD1 ILE A 314 -56.921 -29.827 61.359 1.00 52.82 C ATOM 4868 H ILE A 314 -54.504 -32.995 60.607 1.00 0.00 H ATOM 4869 HA ILE A 314 -56.280 -33.689 62.852 1.00 0.00 H ATOM 4870 HB ILE A 314 -56.750 -32.276 60.182 1.00 0.00 H ATOM 4871 1HG1 ILE A 314 -56.839 -31.171 63.022 1.00 0.00 H ATOM 4872 2HG1 ILE A 314 -55.382 -31.147 62.041 1.00 0.00 H ATOM 4873 1HG2 ILE A 314 -58.976 -31.653 61.037 1.00 0.00 H ATOM 4874 2HG2 ILE A 314 -58.836 -33.418 60.865 1.00 0.00 H ATOM 4875 3HG2 ILE A 314 -58.719 -32.670 62.475 1.00 0.00 H ATOM 4876 1HD1 ILE A 314 -56.539 -28.991 61.946 1.00 0.00 H ATOM 4877 2HD1 ILE A 314 -56.534 -29.763 60.342 1.00 0.00 H ATOM 4878 3HD1 ILE A 314 -58.009 -29.786 61.337 1.00 0.00 H ATOM 4879 N THR A 315 -56.250 -35.626 60.269 1.00 52.93 N ATOM 4880 CA THR A 315 -56.671 -36.965 59.810 1.00 52.93 C ATOM 4881 C THR A 315 -56.024 -38.109 60.601 1.00 52.93 C ATOM 4882 O THR A 315 -56.678 -39.121 60.821 1.00 52.93 O ATOM 4883 CB THR A 315 -56.463 -37.134 58.297 1.00 52.93 C ATOM 4884 OG1 THR A 315 -55.277 -36.509 57.871 1.00 52.93 O ATOM 4885 CG2 THR A 315 -57.593 -36.481 57.502 1.00 52.93 C ATOM 4886 H THR A 315 -55.508 -35.148 59.777 1.00 0.00 H ATOM 4887 HA THR A 315 -57.733 -37.085 60.023 1.00 0.00 H ATOM 4888 HB THR A 315 -56.430 -38.195 58.051 1.00 0.00 H ATOM 4889 HG1 THR A 315 -54.841 -36.103 58.624 1.00 0.00 H ATOM 4890 1HG2 THR A 315 -57.415 -36.619 56.436 1.00 0.00 H ATOM 4891 2HG2 THR A 315 -58.543 -36.941 57.775 1.00 0.00 H ATOM 4892 3HG2 THR A 315 -57.628 -35.416 57.728 1.00 0.00 H ATOM 4893 N ALA A 316 -54.817 -37.930 61.153 1.00 52.36 N ATOM 4894 CA ALA A 316 -54.162 -38.940 61.999 1.00 52.36 C ATOM 4895 C ALA A 316 -54.746 -39.070 63.426 1.00 52.36 C ATOM 4896 O ALA A 316 -54.511 -40.074 64.093 1.00 52.36 O ATOM 4897 CB ALA A 316 -52.661 -38.629 62.029 1.00 52.36 C ATOM 4898 H ALA A 316 -54.342 -37.057 60.973 1.00 0.00 H ATOM 4899 HA ALA A 316 -54.332 -39.919 61.551 1.00 0.00 H ATOM 4900 1HB ALA A 316 -52.150 -39.364 62.650 1.00 0.00 H ATOM 4901 2HB ALA A 316 -52.261 -38.670 61.015 1.00 0.00 H ATOM 4902 3HB ALA A 316 -52.504 -37.634 62.441 1.00 0.00 H ATOM 4903 N PHE A 317 -55.530 -38.092 63.898 1.00 52.57 N ATOM 4904 CA PHE A 317 -56.270 -38.179 65.171 1.00 52.57 C ATOM 4905 C PHE A 317 -57.713 -38.699 65.010 1.00 52.57 C ATOM 4906 O PHE A 317 -58.428 -38.820 66.002 1.00 52.57 O ATOM 4907 CB PHE A 317 -56.193 -36.834 65.917 1.00 52.57 C ATOM 4908 CG PHE A 317 -54.938 -36.678 66.759 1.00 52.57 C ATOM 4909 CD1 PHE A 317 -54.853 -37.312 68.012 1.00 52.57 C ATOM 4910 CD2 PHE A 317 -53.853 -35.907 66.303 1.00 52.57 C ATOM 4911 CE1 PHE A 317 -53.692 -37.178 68.797 1.00 52.57 C ATOM 4912 CE2 PHE A 317 -52.689 -35.774 67.082 1.00 52.57 C ATOM 4913 CZ PHE A 317 -52.609 -36.413 68.330 1.00 52.57 C ATOM 4914 H PHE A 317 -55.608 -37.254 63.340 1.00 0.00 H ATOM 4915 HA PHE A 317 -55.809 -38.952 65.787 1.00 0.00 H ATOM 4916 1HB PHE A 317 -56.227 -36.017 65.199 1.00 0.00 H ATOM 4917 2HB PHE A 317 -57.058 -36.731 66.571 1.00 0.00 H ATOM 4918 HD1 PHE A 317 -55.695 -37.907 68.366 1.00 0.00 H ATOM 4919 HD2 PHE A 317 -53.919 -35.412 65.334 1.00 0.00 H ATOM 4920 HE1 PHE A 317 -53.633 -37.668 69.769 1.00 0.00 H ATOM 4921 HE2 PHE A 317 -51.852 -35.178 66.720 1.00 0.00 H ATOM 4922 HZ PHE A 317 -51.709 -36.315 68.936 1.00 0.00 H ATOM 4923 N ALA A 318 -58.134 -39.032 63.784 1.00 51.62 N ATOM 4924 CA ALA A 318 -59.461 -39.572 63.481 1.00 51.62 C ATOM 4925 C ALA A 318 -59.473 -41.098 63.220 1.00 51.62 C ATOM 4926 O ALA A 318 -60.544 -41.669 63.045 1.00 51.62 O ATOM 4927 CB ALA A 318 -60.053 -38.756 62.325 1.00 51.62 C ATOM 4928 H ALA A 318 -57.475 -38.893 63.030 1.00 0.00 H ATOM 4929 HA ALA A 318 -60.082 -39.463 64.370 1.00 0.00 H ATOM 4930 1HB ALA A 318 -61.044 -39.139 62.079 1.00 0.00 H ATOM 4931 2HB ALA A 318 -60.132 -37.710 62.620 1.00 0.00 H ATOM 4932 3HB ALA A 318 -59.407 -38.839 61.453 1.00 0.00 H ATOM 4933 N GLU A 319 -58.314 -41.768 63.253 1.00 47.43 N ATOM 4934 CA GLU A 319 -58.161 -43.229 63.116 1.00 47.43 C ATOM 4935 C GLU A 319 -57.504 -43.850 64.365 1.00 47.43 C ATOM 4936 O GLU A 319 -56.505 -44.553 64.286 1.00 47.43 O ATOM 4937 CB GLU A 319 -57.397 -43.597 61.826 1.00 47.43 C ATOM 4938 CG GLU A 319 -58.266 -43.627 60.565 1.00 47.43 C ATOM 4939 CD GLU A 319 -57.501 -44.249 59.381 1.00 47.43 C ATOM 4940 OE1 GLU A 319 -58.111 -45.063 58.649 1.00 47.43 O ATOM 4941 OE2 GLU A 319 -56.314 -43.896 59.193 1.00 47.43 O ATOM 4942 H GLU A 319 -57.491 -41.197 63.386 1.00 0.00 H ATOM 4943 HA GLU A 319 -59.153 -43.678 63.064 1.00 0.00 H ATOM 4944 1HB GLU A 319 -56.593 -42.880 61.662 1.00 0.00 H ATOM 4945 2HB GLU A 319 -56.940 -44.580 61.941 1.00 0.00 H ATOM 4946 1HG GLU A 319 -59.165 -44.208 60.770 1.00 0.00 H ATOM 4947 2HG GLU A 319 -58.572 -42.610 60.323 1.00 0.00 H ATOM 4948 N VAL A 320 -58.046 -43.581 65.554 1.00 41.92 N ATOM 4949 CA VAL A 320 -57.836 -44.438 66.735 1.00 41.92 C ATOM 4950 C VAL A 320 -59.145 -44.464 67.528 1.00 41.92 C ATOM 4951 O VAL A 320 -59.371 -43.665 68.435 1.00 41.92 O ATOM 4952 CB VAL A 320 -56.628 -44.028 67.619 1.00 41.92 C ATOM 4953 CG1 VAL A 320 -56.374 -45.098 68.696 1.00 41.92 C ATOM 4954 CG2 VAL A 320 -55.295 -43.871 66.872 1.00 41.92 C ATOM 4955 H VAL A 320 -58.620 -42.755 65.642 1.00 0.00 H ATOM 4956 HA VAL A 320 -57.644 -45.456 66.394 1.00 0.00 H ATOM 4957 HB VAL A 320 -56.842 -43.068 68.088 1.00 0.00 H ATOM 4958 1HG1 VAL A 320 -55.525 -44.801 69.311 1.00 0.00 H ATOM 4959 2HG1 VAL A 320 -57.259 -45.199 69.324 1.00 0.00 H ATOM 4960 3HG1 VAL A 320 -56.158 -46.053 68.216 1.00 0.00 H ATOM 4961 1HG2 VAL A 320 -54.515 -43.582 67.576 1.00 0.00 H ATOM 4962 2HG2 VAL A 320 -55.028 -44.817 66.401 1.00 0.00 H ATOM 4963 3HG2 VAL A 320 -55.396 -43.101 66.106 1.00 0.00 H ATOM 4964 N THR A 321 -60.053 -45.349 67.127 1.00 39.02 N ATOM 4965 CA THR A 321 -61.154 -45.887 67.945 1.00 39.02 C ATOM 4966 C THR A 321 -61.296 -47.362 67.614 1.00 39.02 C ATOM 4967 O THR A 321 -61.076 -47.705 66.430 1.00 39.02 O ATOM 4968 OXT THR A 321 -61.572 -48.112 68.570 1.00 39.02 O ATOM 4969 CB THR A 321 -62.511 -45.202 67.736 1.00 39.02 C ATOM 4970 OG1 THR A 321 -62.333 -43.857 67.380 1.00 39.02 O ATOM 4971 CG2 THR A 321 -63.318 -45.199 69.035 1.00 39.02 C ATOM 4972 H THR A 321 -59.953 -45.660 66.171 1.00 0.00 H ATOM 4973 HA THR A 321 -60.900 -45.754 68.997 1.00 0.00 H ATOM 4974 HB THR A 321 -63.073 -45.735 66.969 1.00 0.00 H ATOM 4975 HG1 THR A 321 -61.395 -43.658 67.344 1.00 0.00 H ATOM 4976 1HG2 THR A 321 -64.277 -44.710 68.866 1.00 0.00 H ATOM 4977 2HG2 THR A 321 -63.486 -46.226 69.361 1.00 0.00 H ATOM 4978 3HG2 THR A 321 -62.766 -44.660 69.804 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE 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 -1583.01 167.651 1049.79 2.87622 46.9144 -47.2717 -419.979 29.9973 -175.622 -14.8665 -14.1415 -5.07838 -2.79984 108.826 582.418 -23.166 0 214.932 64.4092 -18.127 MET:NtermProteinFull_1 -1.37038 0.10459 0.9501 0.00553 0.05651 0.09204 -0.0284 0.89918 0 0 0 0 0 0.45717 9.97827 0 0 1.65735 0 12.802 PRO_2 -1.29726 0.13164 1.1241 0.00359 0.13223 -0.13109 -0.17089 2.14469 0 0 0 0 0 0.92761 1.18747 -0.23802 0 -1.64321 0.13605 2.30691 LEU_3 -2.01886 0.1831 1.0481 0.01068 0.05777 -0.08016 -0.36803 0 0 0 0 0 0 1.5267 5.21204 -0.02186 0 1.66147 0.55908 7.77005 LEU_4 -3.13705 0.98483 1.0023 0.01272 0.0657 -0.09855 -0.25576 0.97319 0 0 0 0 0 0.09826 2.16769 -0.11719 0 1.66147 0.48514 3.84274 PRO_5 -3.51969 0.47401 2.52519 0.00258 0.10335 0.03063 -1.16392 1.60523 -0.44112 0 0 0 0 -0.05497 1.32751 -0.74579 0 -1.64321 -0.2137 -1.71389 ALA_6 -2.46419 0.10992 2.71084 0.00129 0 0.04591 -1.48983 0 -0.55592 0 0 0 0 1.04153 0 -0.32106 0 1.32468 -0.29107 0.11211 ALA_7 -2.84776 0.28425 2.61316 0.00141 0 -0.04739 -0.76906 0 -0.53754 0 0 0 0 -0.00854 0 -0.29026 0 1.32468 -0.17518 -0.45223 LEU_8 -5.23041 0.97195 3.10076 0.0134 0.12771 -0.08058 -1.69297 0 -0.72739 0 0 0 0 0.30047 6.68037 -0.284 0 1.66147 -0.26569 4.5751 THR_9 -4.34474 0.17906 4.06641 0.0042 0.04584 -0.18308 -1.45132 0 -0.65176 0 0 0 0 0.23456 1.93074 0.05791 0 1.15175 -0.11536 0.92421 SER_10 -3.7499 0.09859 3.93476 0.00197 0.06442 -0.13561 -1.68075 0 -1.16274 0 0 0 0 0.26916 1.07955 0.31958 0 -0.28969 0.09858 -1.15208 SER_11 -4.57216 0.3109 4.28717 0.00194 0.0658 -0.16765 -1.906 0 -1.1413 0 0 0 0 0.06427 0.74585 0.3192 0 -0.28969 0.14611 -2.13555 MET_12 -5.12021 0.30128 4.14657 0.00756 0.16721 -0.17692 -1.8133 0 -0.9878 0 0 0 0 0.2996 2.75604 -0.02487 0 1.65735 -0.02275 1.18976 LEU_13 -4.90681 0.28029 4.33277 0.01398 0.07259 -0.19318 -1.75513 0 -1.03146 0 0 0 0 0.18186 0.40021 -0.25279 0 1.66147 -0.15575 -1.35195 TYR_14 -5.02058 0.23093 3.62437 0.01897 0.26252 -0.02198 -1.91348 0 -1.20375 0 0 0 0 0.15454 1.41575 -0.37744 0 0.58223 -0.07792 -2.32583 PHE_15 -5.55176 0.32155 4.02809 0.01849 0.19836 -0.19332 -1.86017 0 -1.18305 0 0 0 0 0.21332 2.55032 0.02842 0 1.21829 -0.07966 -0.29111 GLN_16 -5.43851 0.31516 4.81615 0.00622 0.19109 -0.23975 -2.09882 0 -1.06811 0 0 0 0 0.08824 2.79413 -0.03662 0 -1.45095 -0.18065 -2.30243 MET_17 -4.54673 0.2493 4.07426 0.00923 0.09189 -0.03707 -2.20061 0 -1.10407 0 0 0 0 0.24979 1.36759 -0.00829 0 1.65735 -0.13263 -0.32999 VAL_18 -4.70152 0.17607 3.09509 0.01328 0.05069 -0.09428 -1.89142 0 -1.13941 0 0 0 0 0.12461 0.02703 -0.31203 0 2.64269 -0.09616 -2.10535 ILE_19 -5.32009 0.20014 3.65844 0.01962 0.06777 -0.16771 -1.77655 0 -1.14371 0 0 0 0 0.04838 0.16025 -0.40259 0 2.30374 0.00089 -2.35142 MET_20 -7.5816 1.25672 4.55362 0.01181 0.07486 -0.05362 -2.61208 0 -1.13611 0 0 0 0 0.0958 1.9724 0.08697 0 1.65735 0.24225 -1.43164 ALA_21 -4.03059 0.17397 3.6798 0.00131 0 -0.0126 -2.13552 0 -1.08138 0 0 0 0 0.24486 0 -0.1479 0 1.32468 0.10855 -1.87481 GLY_22 -3.31025 0.08997 3.59813 0.00018 0 -0.15797 -2.29539 0 -1.09067 0 0 0 0 0.13173 0 0.5501 0 0.79816 0.20082 -1.48522 THR_23 -6.28336 0.46491 4.71523 0.00394 0.04648 -0.06728 -2.70737 0 -1.11523 0 0 0 0 0.12217 1.87434 0.01818 0 1.15175 0.28397 -1.49227 VAL_24 -5.87555 0.62022 2.88293 0.01387 0.05139 -0.10261 -1.7801 0 -1.1339 0 0 0 0 0.05555 0.01454 -0.27751 0 2.64269 -0.0712 -2.95969 MET_25 -5.17687 0.39875 4.1294 0.00915 0.18623 -0.15344 -1.93873 0 -1.15362 0 0 0 0 0.05414 3.25365 0.08166 0 1.65735 0.01786 1.36552 LEU_26 -6.45689 0.32713 3.04077 0.01691 0.17908 -0.1615 -1.77373 0 -1.07166 0 0 0 0 0.43397 0.8695 -0.24096 0 1.66147 -0.01477 -3.19068 ALA_27 -5.4332 0.21024 3.53749 0.00132 0 -0.01226 -1.70099 0 -0.86365 0 0 0 0 0.20656 0 -0.19133 0 1.32468 -0.21871 -3.13986 TYR_28 -6.22226 0.30536 3.79441 0.02016 0.31608 -0.03168 -2.38715 0 -1.00708 0 0 0 0 0.13489 1.94593 -0.17602 0 0.58223 -0.1802 -2.90533 TYR_29 -6.52215 0.35325 4.19383 0.0172 0.19946 -0.07222 -1.55286 0 -0.60229 0 0 0 0 0.37675 2.255 0.21348 0 0.58223 -0.19692 -0.75525 PHE_30 -8.01139 0.54019 1.77505 0.0195 0.18002 -0.19537 -0.89313 0 -0.52346 0 0 0 0 0.10445 2.76775 0.1063 0 1.21829 -0.20395 -3.11575 GLU_31 -4.36639 0.42329 5.2192 0.0088 0.86845 -0.14179 -3.11331 0 -0.31285 0 0 0 0 0.78006 5.07614 -0.08123 0 -2.72453 0.03386 1.66969 TYR_32 -4.47398 0.33037 1.66278 0.01831 0.28503 -0.2064 -1.01501 0 -0.44838 0 0 0 0 0.10713 1.65803 -0.29297 0 0.58223 0.03177 -1.7611 THR_33 -4.3722 0.35446 4.06551 0.00547 0.08651 -0.03812 0.01739 0 0 0 0 0 0 0.05976 1.26478 -0.24688 0 1.15175 -0.17838 2.17005 ASP_34 -1.41987 0.12429 1.61372 0.00416 0.33037 -0.36585 0.1126 0 0 0 0 0 0 -0.00065 3.46338 -0.62809 0 -2.14574 0.16212 1.25044 THR_35 -3.08353 0.21973 2.25943 0.00639 0.06636 -0.20331 0.21699 0 0 0 0 0 0 0.12009 0.67108 0.22174 0 1.15175 0.20552 1.85224 PHE_36 -5.30121 0.66225 0.24137 0.01794 0.2728 -0.39626 -0.21881 0 0 0 0 0 0 0.03582 2.52251 -0.27357 0 1.21829 0.12615 -1.0927 THR_37 -1.8225 0.19864 1.32187 0.00421 0.09372 -0.2957 -0.12774 0 0 0 0 0 0 -0.03512 2.02354 0.03333 0 1.15175 0.12681 2.67281 VAL_38 -5.96475 1.51819 0.74956 0.01218 0.03693 -0.03178 -0.25022 0 0 0 0 0 0 0.26914 0.77711 -0.2616 0 2.64269 -0.27366 -0.77623 ASN_39 -4.94407 0.47744 4.55691 0.00454 0.47238 -0.31339 -2.24779 0 0 -0.66629 -0.4885 0 0 -0.01608 2.63307 0.06867 0 -1.34026 -0.32777 -2.13113 VAL_40 -3.85781 0.36227 1.85761 0.01363 0.05251 -0.35479 0.12098 0 0 0 0 0 0 1.67088 0.20074 -0.03411 0 2.64269 -0.01448 2.66013 GLN_41 -5.37141 0.09973 4.86787 0.0064 0.1656 -0.3462 -1.81177 0 0 0 -0.63906 0 0 0.72691 3.24018 0.02109 0 -1.45095 -0.0745 -0.56611 GLY_42 -2.92188 0.55777 1.0147 7e-05 0 -0.1182 -0.75228 0 0 0 0 0 0 -0.05837 0 -0.06773 0 0.79816 -0.19326 -1.74101 PHE_43 -7.88142 0.34818 1.2543 0.01973 0.5451 -0.02586 -1.53038 0 0 -1.14042 0 0 0 0.12239 1.92318 -0.29925 0 1.21829 -0.13772 -5.58388 PHE_44 -5.97384 0.28228 2.7279 0.01748 0.2182 -0.35713 -2.61737 0 -0.36923 0 0 0 0 0.16622 1.77005 -0.13129 0 1.21829 -0.32311 -3.37156 CYS:disulfide_45 -6.22526 0.72853 3.0854 0.00178 0.01148 -0.0047 -0.52948 0 0 -0.53988 0 0 -0.66742 0.00745 1.16228 0.13988 0 3.25479 -0.37091 0.05394 HIS_46 -5.74547 1.27357 3.73282 0.00575 0.47452 0.06108 -0.50189 0 0 0 -0.02826 0 0 -0.01725 1.79106 -0.2392 0 -0.30065 -0.19744 0.30864 ASP_47 -5.24922 0.32929 5.74052 0.00524 0.4571 -0.20758 -3.41978 0 -0.36923 0 -0.59586 0 0 -0.08306 2.79287 -0.43587 0 -2.14574 -0.05608 -3.23739 SER_48 -2.09519 0.09561 2.65973 0.00174 0.04767 -0.0172 -0.34781 0 0 0 0 0 0 0.0272 0.15222 -0.0719 0 -0.28969 -0.27769 -0.11532 ALA_49 -3.45143 0.19588 2.16399 0.00134 0 -0.0362 -1.10282 0 0 0 -0.59586 0 0 0.20766 0 -0.11687 0 1.32468 -0.56225 -1.97188 TYR_50 -9.72416 1.32207 4.11576 0.02067 0.31453 -0.64566 -2.01705 0 0 -0.64828 0 0 0 0.04066 2.86247 -0.28206 0 0.58223 -0.48773 -4.54656 ARG_51 -4.48085 0.79981 4.24841 0.01547 0.47879 0.24614 -1.05538 0 0 0 -0.02826 0 0 0.03684 6.2156 -0.06824 0 -0.09474 -0.2589 6.05468 LYS_52 -5.9636 0.66503 3.92745 0.01262 0.29523 -0.31923 -1.23386 0.23059 0 -0.49011 0 0 0 -0.00783 1.97384 0.08741 0 -0.71458 -0.30523 -1.84227 PRO_53 -2.97284 0.36325 1.22175 0.00311 0.11203 -0.09147 -0.27159 0.8865 0 0 0 0 0 0.11058 0.9813 -0.95038 0 -1.64321 -0.59209 -2.84306 TYR_54 -6.88146 1.44122 1.44496 0.0193 0.141 -0.21507 0.3322 0.02944 0 0 0 0 0 -0.04858 2.21933 0.11393 0 0.58223 -0.30897 -1.13046 PRO_55 -5.00702 0.842 2.7958 0.00308 0.05524 -0.27974 0.16213 0.68189 0 0 0 0 0 0.0709 0.32522 -0.27445 0 -1.64321 0.2275 -2.04065 GLY_56 -3.32845 0.56974 3.00268 6e-05 0 -0.069 -1.10736 1.62751 0 0 -0.34689 0 0 -0.03126 0 -1.50105 0 0.79816 0.06935 -0.31649 PRO_57 -3.73728 0.26417 3.5228 0.00291 0.10327 0.03328 -1.01462 2.35791 -0.3703 0 0 0 0 0.02291 1.24821 -1.16248 0 -1.64321 -0.32705 -0.6995 GLU_58 -4.93442 0.26491 6.54446 0.00655 0.77507 0.12745 -3.49408 0 -0.42419 0 0 -0.80653 0 0.04594 3.34922 -0.32509 0 -2.72453 -0.52262 -2.11785 ASP_59 -2.26231 0.14413 2.16632 0.00354 0.30652 -0.30534 -0.00691 0 0 0 0 0 0 0.11826 3.50055 -0.05309 0 -2.14574 -0.46297 1.00295 SER_60 -2.76312 0.14784 3.54199 0.00166 0.05955 -0.16219 -1.27541 0 -0.3703 0 0 0 0 0.31984 0.31534 -0.14541 0 -0.28969 -0.39929 -1.01919 SER_61 -5.28556 0.39369 6.01448 0.00166 0.04337 -0.11236 -1.0438 0 -0.42419 0 -0.40518 0 0 0.2908 1.25009 -0.12705 0 -0.28969 -0.49152 -0.18526 ALA_62 -2.268 0.19023 1.60517 0.00137 0 0.11843 -0.84905 0 0 0 -1.04778 0 0 0.78963 0 -0.30884 0 1.32468 -0.5134 -0.95757 VAL_63 -4.40223 0.53258 1.4644 0.01303 0.05561 -0.0018 -0.46532 0.04746 0 0 -0.40518 0 0 0.23339 0.28323 0.13627 0 2.64269 -0.14646 -0.01233 PRO_64 -5.6927 0.81554 3.53208 0.00283 0.0782 -0.20319 -1.5386 0.572 -0.68747 0 0 0 0 -0.07704 0.18921 -0.84732 0 -1.64321 -0.02249 -5.52216 PRO_65 -5.72488 0.58634 3.49532 0.0021 0.03549 0.12401 -1.16538 0.71674 -0.49608 0 0 0 0 0.03368 0.24543 0.61522 0 -1.64321 -0.05737 -3.2326 VAL_66 -3.2883 0.14555 2.98138 0.01368 0.05032 -0.12044 -0.41941 0 -0.46113 0 0 0 0 0.04214 1.1491 -0.18889 0 2.64269 0.03102 2.5777 LEU_67 -5.34467 0.23236 3.22577 0.01491 0.16778 -0.21597 -1.00048 0 -0.53909 0 0 0 0 0.00734 0.51968 -0.20262 0 1.66147 -0.03333 -1.50685 LEU_68 -7.21668 0.641 3.0172 0.01768 0.18726 0.00916 -1.84531 0 -1.2108 0 0 0 0 -0.00991 0.38178 -0.18865 0 1.66147 0.04376 -4.51204 TYR_69 -6.83478 0.57599 4.54877 0.02395 0.2418 -0.26872 -2.17924 0 -0.92655 0 0 0 0 0.36408 3.24403 0.1575 0 0.58223 -0.06473 -0.53567 SER_70 -3.9141 0.09975 4.21375 0.00152 0.02273 -0.10543 -1.86531 0 -0.81848 0 0 0 0 0.09689 0.75069 0.30664 0 -0.28969 -0.08743 -1.58847 LEU_71 -5.63374 0.22438 3.32763 0.01422 0.0717 -0.08975 -1.92984 0 -1.18299 0 0 0 0 0.0901 0.49538 -0.21147 0 1.66147 -0.00977 -3.17269 ALA_72 -4.42216 0.14533 2.48656 0.00128 0 0.08507 -0.65311 0 -0.52333 0 0 0 0 0.36909 0 -0.2323 0 1.32468 -0.27489 -1.69379 ALA_73 -3.36638 0.27205 2.47517 0.00128 0 -0.04799 -1.06375 0 -0.43047 0 0 0 0 0.36427 0 0.25233 0 1.32468 -0.03943 -0.25824 GLY_74 -3.32159 0.05445 3.00848 0.0002 0 -0.03539 -2.19349 0 -0.94659 0 0 0 0 0.16687 0 0.80044 0 0.79816 0.83801 -0.83045 VAL_75 -4.90088 0.91734 2.61808 0.01234 0.04995 -0.00917 -1.88518 0.67399 -1.22315 0 0 0 0 -0.00764 0.1673 -0.34063 0 2.64269 5.79062 4.50567 PRO_76 -7.23973 1.25785 3.03376 0.00268 0.03786 -0.18796 -1.36663 0.76832 -0.47579 0 0 0 0 0.28518 1.12202 1.84071 0 -1.64321 5.37082 2.80588 VAL_77 -5.86397 0.83416 2.66596 0.01317 0.04779 -0.12657 -1.41064 0 -0.55823 0 0 0 0 0.00971 0.00382 -0.26424 0 2.64269 0.25793 -1.74843 LEU_78 -4.76031 0.17376 3.60528 0.01313 0.12778 -0.10047 -2.14847 0 -1.15074 0 0 0 0 0.00304 2.89717 -0.18936 0 1.66147 0.08738 0.21967 VAL_79 -5.81202 1.36504 2.37841 0.01614 0.05545 -0.23214 -1.89639 0 -0.95245 0 0 0 0 0.06998 0.36667 -0.12551 0 2.64269 -0.06577 -2.1899 ILE_80 -8.65444 0.52974 3.13503 0.01868 0.07078 -0.20372 -1.62874 0 -0.97414 0 0 0 0 0.04008 0.29358 -0.42852 0 2.30374 -0.11835 -5.61628 ILE_81 -5.72983 0.25144 3.66536 0.02133 0.0678 -0.19768 -1.82542 0 -1.07537 0 0 0 0 -0.0109 0.12889 -0.43116 0 2.30374 0.05677 -2.77502 VAL_82 -4.42708 0.15129 3.25338 0.01326 0.05169 -0.11539 -1.97305 0 -1.05747 0 0 0 0 -0.01841 -0.01836 -0.23963 0 2.64269 -0.00992 -1.747 GLY_83 -4.0468 0.18722 3.65706 0.00018 0 -0.10943 -2.24364 0 -0.9488 0 0 0 0 0.05655 0 0.47582 0 0.79816 0.3 -1.87366 GLU_84 -7.78005 0.24967 7.60376 0.00767 0.84604 -0.20128 -4.74094 0 -1.00441 0 0 -1.17825 0 0.43281 3.26226 -0.25211 0 -2.72453 0.18605 -5.29331 THR_85 -5.31821 0.14298 4.36646 0.00658 0.06105 -0.14034 -1.86751 0 -1.0434 0 0 0 0 0.11707 0.00946 -0.00201 0 1.15175 -0.1778 -2.69393 ALA_86 -4.4362 0.17636 3.47671 0.0013 0 -0.05312 -2.03594 0 -1.03612 0 0 0 0 0.26313 0 -0.11558 0 1.32468 -0.0686 -2.50339 VAL_87 -5.61395 0.26856 3.84014 0.01418 0.05336 -0.24571 -1.89165 0 -1.10973 0 0 0 0 0.02112 0.01789 -0.21234 0 2.64269 -0.17096 -2.38639 PHE_88 -8.45993 1.07835 4.13372 0.01832 0.25129 -0.00247 -1.90242 0 -1.03096 0 0 0 0 0.35 1.6923 -0.07953 0 1.21829 -0.14035 -2.8734 CYS_89 -5.0927 0.14976 3.72172 0.00245 0.0121 -0.08697 -2.14087 0 -1.11029 0 0 0 0 0.41241 0.13001 0.25533 0 3.25479 0.082 -0.41028 LEU_90 -4.8242 0.20453 4.05417 0.01318 0.07379 -0.01901 -1.57699 0 -0.86023 0 0 0 0 0.37688 0.26859 -0.28632 0 1.66147 -0.01107 -0.92521 GLN_91 -6.15648 0.48781 5.80553 0.0063 0.17183 -0.15731 -2.56074 0 -0.74594 0 0 0 0 0.47813 2.82801 -0.11669 0 -1.45095 -0.266 -1.67648 LEU_92 -5.70666 0.78254 4.19149 0.01305 0.061 -0.27246 -1.48359 0 -0.70468 0 0 0 0 0.00821 0.93322 -0.16995 0 1.66147 -0.01189 -0.69824 ALA_93 -2.79521 0.05443 2.37134 0.00139 0 -0.15882 -0.9465 0 -0.58404 0 0 0 0 0.13529 0 -0.27803 0 1.32468 -0.24377 -1.11923 THR_94 -3.37962 0.21321 3.7759 0.00397 0.0539 -0.16816 -0.85753 0 -0.32008 0 0 0 0 -0.03083 0.75293 -0.1158 0 1.15175 -0.37067 0.70897 ARG_95 -3.75138 0.57053 4.05344 0.01311 0.29842 -0.17139 -1.65958 0 -0.55187 0 0 0 0 0.61117 4.25563 -0.0201 0 -0.09474 -0.18376 3.36946 ASP_96 -2.23754 0.04842 2.6765 0.00396 0.32395 -0.3836 0.15898 0 -0.17977 0 0 0 0 -0.03562 2.97606 -0.40597 0 -2.14574 0.29264 1.09228 PHE_97 -1.57858 0.38667 1.4529 0.01893 0.25452 -0.1864 0.17138 0 0 0 0 0 0 0.26645 10.5494 -0.23527 0 1.21829 0.45601 12.7743 GLU_98 -1.70838 0.47027 1.92142 0.00686 0.42507 -0.23515 0.07013 0 -0.34008 0 0 0 0 0.03385 12.8019 0.06162 0 -2.72453 0.82137 11.6044 ASN_99 -2.04422 0.87049 2.29076 0.00642 0.26601 -0.31316 0.52965 0 0 0 0 0 0 2.42173 6.76898 -0.87873 0 -1.34026 1.5616 10.1393 GLN_100 -0.80071 0.02909 0.88698 0.00612 0.29039 -0.14688 0.12063 0 0 0 0 0 0 1.633 6.59001 -0.00119 0 -1.45095 1.18178 8.33827 GLU_101 -1.67538 1.05335 1.47758 0.00797 0.50153 -0.03189 0.22495 0 0 0 0 0 0 4.33393 6.70568 0.25051 0 -2.72453 1.16029 11.284 LYS_102 -1.94952 0.69724 1.83319 0.01045 0.14032 -0.08333 -0.56784 0 0 0 0 0 0 5.19514 1.99729 0.30919 0 -0.71458 2.20586 9.07341 THR_103 -1.34038 0.07514 1.44669 0.00491 0.1092 -0.10831 -0.32423 0 -0.41506 0 0 0 0 0.23814 3.22597 0.85642 0 1.15175 2.75589 7.67612 ILE_104 -2.26904 0.18256 1.89361 0.02034 0.08107 -0.17575 -0.45104 0 -0.07151 0 0 0 0 1.26128 0.39053 0.23114 0 2.30374 1.94276 5.33968 LEU_105 -1.38037 0.08602 1.30511 0.01146 0.11727 -0.01705 -0.29924 0 -0.41506 0 0 0 0 0.99377 4.48416 0.30044 0 1.66147 2.05783 8.9058 THR_106 -1.89848 0.24211 1.53077 0.006 0.06476 0.08229 0.46925 0 -0.07151 0 0 0 0 9.48154 0.59071 0.27436 0 1.15175 1.94119 13.8647 GLY_107 -1.05008 0.04672 1.26218 6e-05 0 0.02245 0.11396 0 -0.48676 0 0 0 0 0.4968 0 -0.63132 0 0.79816 3.86314 4.4353 ASP_108 -0.69594 0.28149 0.66028 0.00426 0.32155 -0.10165 -0.03629 0 0 0 0 0 0 15.9165 4.73242 -0.89064 0 -2.14574 4.36326 22.4095 CYS_109 -1.44656 0.34415 0.98897 0.00264 0.03548 -0.0114 -0.17638 0 -0.48676 0 0 0 0 0.02439 0.38161 -0.34592 0 3.25479 3.65895 6.22396 CYS_110 -1.83818 0.09837 0.90168 0.00296 0.01376 -0.0935 0.0351 0 -0 0 0 0 0 2.02792 1.75559 0.00958 0 3.25479 5.97241 12.1405 TYR_111 -1.80811 0.02885 1.00063 0.01791 0.27335 -0.22554 0.04979 0 0 0 0 0 0 0.9365 2.05996 0.22788 0 0.58223 3.93735 7.0808 ILE_112 -4.15555 0.32445 0.69371 0.02832 0.08502 -0.21919 -0.15254 0 -0 0 0 0 0 -0.05974 0.90212 -0.54663 0 2.30374 0.30839 -0.48788 ASN_113 -5.8958 0.76733 4.26716 0.00472 0.36032 0.02299 -2.03271 0.00026 -0.66767 0 -1.04402 0 0 0.02704 2.26424 0.20694 0 -1.34026 -0.33124 -3.39071 PRO_114 -4.62052 0.54958 3.10879 0.00225 0.03526 -0.38507 -0.87658 0.05087 -0.55293 0 0 0 0 0.12047 0.13978 -0.54802 0 -1.64321 0.04264 -4.5767 LEU_115 -7.17968 0.68699 3.69778 0.01887 0.19266 -0.29607 -1.83073 0 -0.44449 0 -1.04402 0 0 0.09269 0.57357 -0.18858 0 1.66147 0.15572 -3.90384 VAL_116 -5.5617 0.41005 3.16978 0.01737 0.05126 -0.17831 -1.35779 0 -0.47697 0 0 0 0 -0.05647 -0.02309 -0.30194 0 2.64269 -0.01886 -1.68398 CYS_117 -5.62694 0.30306 3.40979 0.00215 0.01067 -0.20259 -2.02405 0 -1.20483 0 0 0 0 0.05166 0.49893 0.22824 0 3.25479 0.3642 -0.93489 ARG_118 -6.9268 0.10668 6.99987 0.01702 0.49606 -0.76179 -3.12429 0 -1.13789 0 0 -0.40716 0 -0.01403 1.79711 -0.05281 0 -0.09474 0.28203 -2.82074 THR_119 -6.35061 0.33226 4.71235 0.00911 0.05974 -0.15086 -2.78576 0 -0.97233 0 0 0 0 0.05448 0.06578 -0.0199 0 1.15175 -0.07662 -3.97061 VAL_120 -4.3989 0.28343 3.35778 0.02038 0.05295 -0.23862 -2.32077 0 -0.85018 0 0 0 0 0.16436 0.02993 -0.30399 0 2.64269 0.03346 -1.5275 ARG_121 -6.01627 0.19622 4.71667 0.01351 0.28279 -0.28698 -2.09997 0 -1.06226 0 -0.33647 0 0 0.05334 2.07379 -0.06577 0 -0.09474 0.03601 -2.59013 PHE_122 -9.19126 0.49835 3.74239 0.02531 0.21122 -0.27567 -2.00083 0 -1.1576 0 0 0 0 0.29455 3.48283 -0.13097 0 1.21829 0.06458 -3.21883 LEU_123 -7.25694 0.92819 2.69574 0.01706 0.07606 -0.04929 -2.13363 0 -1.02719 0 0 0 0 0.07157 1.16741 -0.25402 0 1.66147 -0.12121 -4.22477 GLY_124 -3.56799 0.10076 3.7554 0.00016 0 -0.07311 -2.27438 0 -0.90028 0 0 0 0 0.06286 0 0.54917 0 0.79816 0.17527 -1.37398 ILE_125 -7.2294 1.14355 2.59659 0.02035 0.07608 -0.33494 -1.5563 0 -1.03941 0 0 0 0 0.34875 0.61809 -0.177 0 2.30374 0.24818 -2.98172 TYR_126 -10.5058 1.02079 5.61638 0.02046 0.30369 0.17619 -1.34838 0 -1.11139 0 0 0 0 0.02073 1.33684 -0.3505 0 0.58223 0.03148 -4.20734 THR_127 -5.68263 0.59418 4.14408 0.00523 0.05898 -0.25361 -1.80759 0 -1.06937 0 0 0 0 0.40961 0.32015 0.0461 0 1.15175 0.05725 -2.02586 PHE_128 -7.03797 1.02579 3.12676 0.01994 0.28738 0.01435 -2.30526 0 -1.08547 0 0 0 0 -0.00895 1.37193 -0.47214 0 1.21829 0.0093 -3.83603 GLY_129 -5.41941 0.87348 3.88371 0.00019 0 -0.1943 -1.71483 0 -0.98361 0 0 0 0 0.47999 0 0.61757 0 0.79816 0.17784 -1.48122 LEU_130 -7.07487 0.27446 3.5885 0.01376 0.12182 -0.01756 -1.97631 0 -1.1786 0 0 0 0 0.14893 1.67518 -0.18244 0 1.66147 0.21493 -2.73072 PHE_131 -7.5709 0.9333 3.08738 0.01896 0.21617 -0.20918 -1.83585 0 -1.11711 0 0 0 0 0.34509 2.23352 0.09197 0 1.21829 -0.01285 -2.60121 ALA_132 -5.21948 0.35234 3.0995 0.00125 0 -0.14707 -2.0181 0 -1.11805 0 0 0 0 0.16161 0 -0.09375 0 1.32468 -0.12708 -3.78417 THR_133 -7.77755 0.42383 4.12129 0.00585 0.05951 -0.16074 -1.60286 0 -0.99438 0 0 0 0 0.24286 0.3091 0.00764 0 1.15175 -0.01604 -4.22973 ASP_134 -6.54776 0.8842 7.68801 0.00314 0.60457 -0.44616 -4.88852 0 -1.20588 0 0 -0.15774 0 0.06351 3.01128 0.26936 0 -2.14574 0.24035 -2.62738 ILE_135 -8.18516 0.48703 3.38404 0.0216 0.07132 -0.11296 -1.93419 0 -1.02886 0 0 0 0 -0.0243 0.84307 -0.37802 0 2.30374 0.27171 -4.28097 PHE_136 -4.8979 0.25515 2.90007 0.0186 0.15536 -0.19629 -1.90026 0 -1.09991 0 0 0 0 0.02418 3.82162 -0.10944 0 1.21829 -0.02103 0.16845 VAL_137 -8.42659 3.6411 3.40153 0.01635 0.05186 -0.51175 -1.66889 0 -1.10555 0 0 0 0 -0.03031 -0.0019 -0.39276 0 2.64269 -0.06448 -2.44871 ASN_138 -7.64026 0.46574 7.48122 0.00411 0.23361 -0.36445 -2.59644 0 -1.11271 0 0 -0.15774 0 0.47833 1.93279 0.47975 0 -1.34026 0.08848 -2.04782 ALA_139 -4.68434 0.24862 3.16693 0.00127 0 -0.06998 -2.119 0 -0.99522 0 0 0 0 0.36457 0 -0.14204 0 1.32468 -0.01749 -2.92201 GLY_140 -4.34668 0.16216 4.18211 0.00017 0 0.00706 -1.8616 0 -1.00156 0 0 0 0 -0.00466 0 0.54337 0 0.79816 0.17204 -1.34943 GLN_141 -9.87879 0.43466 8.23449 0.00672 0.1865 -0.56689 -2.81857 0 -0.99789 0 -0.37815 0 0 0.13632 2.42021 0.03319 0 -1.45095 0.22296 -4.4162 VAL_142 -7.05126 0.92449 2.97663 0.013 0.04941 -0.18188 -2.04565 0 -0.54669 -0.66629 0 0 0 -0.04453 -0.00414 -0.32799 0 2.64269 -0.06874 -4.33096 VAL_143 -3.67065 0.15659 2.70282 0.01399 0.05379 -0.26138 -0.92435 0 -0.51346 0 0 0 0 -0.04743 0.11595 -0.30131 0 2.64269 -0.08896 -0.12172 THR_144 -5.46014 0.50497 5.1861 0.00445 0.0473 0.19401 -1.28773 0 -0.46129 0 -0.55852 0 0 0.04174 1.66744 0.02523 0 1.15175 0.13126 1.18658 GLY_145 -4.66173 0.53515 3.87552 0.00014 0 -0.16433 -1.07174 0 -0.41741 0 0 0 0 0.13052 0 -0.93537 0 0.79816 -0.13382 -2.04491 ASN_146 -6.47826 0.36855 6.89175 0.00438 0.35481 -0.0257 -1.04278 0 0 -0.40055 0 0 0 0.22483 2.71575 0.18472 0 -1.34026 -0.43926 1.01799 LEU_147 -8.2831 0.83492 1.73706 0.01316 0.0538 -0.26786 -0.73475 0 0 0 0 0 0 0.06822 0.92548 -0.24494 0 1.66147 -0.33931 -4.57585 ALA_148 -5.93906 3.02924 2.84258 0.00116 0 -0.10289 -1.77568 0.01426 -0.41244 -0.35884 0 0 0 0.02119 0 -0.07655 0 1.32468 -0.44664 -1.87899 PRO_149 -8.44114 1.26016 4.73738 0.00218 0.03732 -0.25051 -1.46676 0.86823 0 -0.49011 0 0 0 -0.01815 0.8663 -0.54024 0 -1.64321 -0.34666 -5.42522 HIS_150 -9.47857 1.01243 5.41283 0.00611 0.82468 -0.30765 -0.56781 0 -0.0901 0 0 0 0 0.32044 3.67283 -0.32474 0 -0.30065 -0.41213 -0.23233 PHE_151 -10.7969 0.77671 2.78244 0.02006 0.29146 -0.22187 -2.44001 0 -1.01085 0 0 0 0 -0.03024 1.75784 -0.24726 0 1.21829 -0.32995 -8.23025 LEU_152 -7.71806 0.68699 2.9268 0.01344 0.08241 -0.22662 -1.57631 0 -0.31241 -0.64828 0 0 0 0.31705 0.14373 -0.28153 0 1.66147 -0.20766 -5.13899 ALA_153 -3.38407 0.14516 2.11673 0.00123 0 -0.19498 -0.39697 0 0 0 0 0 0 0.2436 0 -0.13253 0 1.32468 -0.43916 -0.7163 LEU_154 -7.12581 1.15811 1.99276 0.01714 0.07654 -0.3599 -0.66789 0 -0.0901 0 0 0 0 0.00022 0.46928 -0.23153 0 1.66147 -0.18199 -3.28169 CYS:disulfide_155 -7.99848 0.62727 3.34431 0.00237 0.04638 0.01221 -2.50922 0 -0.59841 -0.52172 0 0 -0.7325 -0.02605 2.02091 0.27106 0 3.25479 0.16236 -2.64472 LYS_156 -4.48124 0.23908 4.38623 0.00909 0.1748 -0.25346 -0.75641 0.45289 -0.31241 0 0 0 0 0.00263 0.92999 -0.23552 0 -0.71458 0.17141 -0.3875 PRO_157 -5.72432 0.9304 1.62556 0.00305 0.11566 -0.1785 -0.83652 0.91698 0 0 0 0 0 0.25914 0.57601 -0.53365 0 -1.64321 0.00566 -4.48374 ASN_158 -4.43597 0.26092 3.52743 0.00717 0.61042 -0.29605 -1.59835 0 -0.58 0 -0.28253 0 0 -0.01976 1.59356 -0.5765 0 -1.34026 -0.08096 -3.21089 TYR_159 -8.05354 1.05079 4.3701 0.01798 0.24485 -0.38052 -1.17283 0 0 -0.48764 0 0 0 0.08518 2.64214 0.33797 0 0.58223 -0.08578 -0.84908 THR_160 -2.46526 0.14312 2.54178 0.00519 0.05736 -0.25846 -0.14498 0 -0.08762 0 0 0 0 0.081 1.32175 -0.01042 0 1.15175 -0.02065 2.31456 ALA_161 -2.83922 0.21714 1.96731 0.00131 0 -0.38866 -0.00814 0 0 0 -0.28253 0 0 0.25269 0 -0.06042 0 1.32468 -0.10161 0.08255 LEU_162 -6.54809 1.3686 1.58263 0.01318 0.09395 -0.07066 -1.05107 0 -0.58 0 -0.14793 0 0 -0.03587 1.24557 -0.09762 0 1.66147 -0.37695 -2.94279 GLY_163 -2.67552 0.21409 3.01061 0.00015 0 0.03683 -1.24375 0 -0.65896 0 0 0 0 -0.11807 0 -0.97469 0 0.79816 -0.50958 -2.12073 CYS:disulfide_164 -5.34238 1.96342 2.23765 0.00343 0.01612 -0.2635 -0.68943 0 0 -0.48764 0 0 -0.66742 0.54192 1.02947 0.44066 0 3.25479 0.58494 2.62204 GLN_165 -1.72435 0.15384 1.69217 0.00643 0.18773 -0.15084 -0.5269 0 -0.57134 0 0 0 0 -0.04017 2.60236 -0.16637 0 -1.45095 0.81466 0.82626 GLN_166 -3.15324 0.19473 2.83025 0.0067 0.20281 -0.26443 0.18326 0 -0.38384 0 0 0 0 0.01256 2.53415 0.09173 0 -1.45095 -0.11963 0.68411 TYR_167 -3.3264 0.23093 1.86791 0.01748 0.24509 -0.13893 0.22559 0 0 0 0 0 0 -0.05318 2.70048 0.1212 0 0.58223 -0.16053 2.31189 THR_168 -2.31975 0.14734 1.97848 0.00585 0.06461 -0.25942 0.19187 0 0 0 0 0 0 -0.04382 0.68088 -0.14114 0 1.15175 -0.33656 1.12008 GLN_169 -6.1653 0.3749 5.11744 0.00776 0.18653 -0.05605 -1.81873 0 -0.38384 -0.53988 -0.14793 0 0 -0.03847 2.60605 0.06304 0 -1.45095 -0.31488 -2.5603 PHE_170 -5.95778 0.64917 1.68522 0.01753 0.04855 -0.40018 -0.23321 0 0 0 0 0 0 -0.0363 2.61361 -0.1648 0 1.21829 -0.17569 -0.73559 ILE_171 -7.07628 3.08818 1.04412 0.02092 0.08109 -0.01621 -1.17907 0 0 -1.14042 0 0 0 0.17227 0.76196 -0.74744 0 2.30374 -0.27747 -2.96461 SER_172 -1.69103 0.27269 0.78427 0.00268 0.07733 -0.18056 0.19203 0 0 0 0 0 0 -0.00488 0.65067 0.01564 0 -0.28969 0.0492 -0.12165 GLY_173 -1.89922 0.10588 1.39153 2e-05 0 -0.16962 -0.11495 0 -0.13792 0 0 0 0 0.37197 0 0.98488 0 0.79816 1.12561 2.45634 GLU_174 -2.99504 0.51696 2.32843 0.0053 0.22498 0.05457 -0.25965 0 -0.6763 0 0 0 0 0.20134 3.4763 -0.34203 0 -2.72453 0.60279 0.41313 GLU_175 -1.58109 0.15174 1.41522 0.00784 0.72479 -0.1684 0.34992 0 0 0 0 0 0 -0.05533 4.41841 -0.21632 0 -2.72453 -0.21274 2.10949 ALA_176 -4.28586 0.88119 0.98396 0.00149 0 -0.17743 -0.77243 0 -0.13792 0 0 0 0 -0.03377 0 -0.06033 0 1.32468 -0.19287 -2.46929 CYS:disulfide_177 -5.21242 0.70669 1.81535 0.00177 0.01087 -0.02382 -0.72869 0 -0.6763 0 0 0 -0.7325 -0.0228 0.31225 0.13687 0 3.25479 -0.23481 -1.39276 THR_178 -2.66463 0.05244 2.59722 0.00562 0.07928 -0.0352 -1.06372 0 0 -0.29793 0 0 0 0.01766 0.32059 -0.58096 0 1.15175 -0.13427 -0.55215 GLY_179 -2.80001 0.2889 1.93042 3e-05 0 -0.11418 -0.57402 0 0 -0.22378 0 0 0 0.15701 0 -0.8232 0 0.79816 -0.05051 -1.41117 ASN_180 -4.75554 0.47668 4.01481 0.0093 0.50794 -0.30884 -1.38654 2.39721 -0.6674 0 -0.04651 0 0 0.03552 2.01534 -0.23128 0 -1.34026 -0.11504 0.60539 PRO_181 -3.96095 0.41786 2.78214 0.00245 0.04264 -0.00245 -1.01373 3.18138 -0.49843 0 0 0 0 -0.02514 1.21688 1.38234 0 -1.64321 -0.13635 1.74545 ASP_182 -4.1801 0.18 4.14995 0.00315 0.2724 -0.20369 -1.55093 0 -0.56829 0 -0.04651 0 0 0.07501 3.28015 0.2357 0 -2.14574 0.00274 -0.49614 LEU_183 -6.39014 0.28344 3.22697 0.01472 0.0743 -0.41242 -1.28116 0 -0.51138 0 0 0 0 0.31475 0.94617 -0.26951 0 1.66147 -0.17565 -2.51843 ILE_184 -8.9129 0.91262 3.47315 0.01973 0.06985 -0.26553 -1.00049 0 -0.6674 0 0 0 0 -0.00508 0.46486 -0.42191 0 2.30374 -0.09031 -4.11968 MET_185 -5.82769 0.42623 4.27464 0.0104 0.25546 -0.14709 -1.79466 0 -0.70558 0 0 0 0 0.33632 2.11152 0.04589 0 1.65735 0.04764 0.69043 ARG_186 -4.67383 0.28242 4.07075 0.01023 0.19673 -0.28187 -1.39886 0 -1.01158 0 0 0 0 0.1345 2.1391 -0.11905 0 -0.09474 -0.17661 -0.92283 ALA_187 -5.41013 0.36276 2.39159 0.00158 0 0.05087 -1.74598 0 -0.51138 -0.35884 0 0 0 0.49865 0 -0.02534 0 1.32468 -0.146 -3.56756 ARG_188 -9.81156 0.88935 6.42232 0.01186 0.35731 -0.86653 -2.41705 0 -0.20715 0 -0.56905 0 0 -0.0092 1.98661 -0.09168 0 -0.09474 -0.13292 -4.53243 LYS_189 -6.02141 1.12422 4.12736 0.00742 0.14917 -0.73066 -0.86045 0 -0.44329 0 0 0 0 0.12921 1.06982 0.23849 0 -0.71458 0.86228 -1.06242 THR_190 -6.9998 2.60132 5.79148 0.00704 0.05846 -0.10836 -0.50108 0 0 -0.40055 -0.33701 0 0 -0.01801 0.128 -0.23288 0 1.15175 1.13289 2.27326 PHE_191 -7.41326 1.58031 3.72742 0.02115 0.13157 -0.20139 0.37585 0.24933 0 0 0 0 0 0.74909 2.94315 -0.08931 0 1.21829 0.56955 3.86175 PRO_192 -7.22822 1.71645 2.36216 0.00278 0.10093 0.03013 -0.66677 1.27421 0 0 -0.37815 0 0 0.00765 0.3453 -0.91676 0 -1.64321 0.50645 -4.48705 SER_193 -6.3509 0.4477 5.33198 0.00246 0.06707 -0.40129 -1.87623 0 -0.5146 -0.5668 -0.53018 0 0 0.01431 0.25505 0.38177 0 -0.28969 0.1673 -3.86205 LYS_194 -7.70851 3.56245 8.90929 0.00939 0.1683 0.12464 -6.23244 0 -0.57459 0 0 0 0 -0.01112 1.94031 0.05 0 -0.71458 0.09543 -0.38143 GLU_195 -6.30753 0.68558 6.80745 0.01026 1.19014 -0.81997 -1.5254 0 -0.40749 0 0 0 0 0.49895 3.63921 -0.27024 0 -2.72453 -0.27861 0.49785 ALA_196 -6.23192 0.37681 2.84027 0.00131 0 -0.09033 -1.12613 0 -0.49881 0 -0.53018 0 0 -0.01395 0 -0.05806 0 1.32468 -0.23848 -4.24479 ALA_197 -6.53201 0.59946 3.11712 0.0014 0 -0.03305 -2.11349 0 -1.00044 0 0 0 0 -0.00836 0 0.12746 0 1.32468 0.12269 -4.39453 LEU_198 -7.21786 0.33155 2.6495 0.01332 0.07076 -0.18318 -1.83135 0 -1.10245 0 0 0 0 0.09828 0.35679 -0.27052 0 1.66147 0.03577 -5.38791 SER_199 -5.82676 0.51135 5.2419 0.00146 0.03435 -0.02222 -1.46428 0 -1.03839 0 0 0 0 0.00423 2.00383 0.33865 0 -0.28969 0.0589 -0.44669 VAL_200 -8.2211 1.51856 2.38252 0.01353 0.0654 -0.02445 -1.49531 0 -0.88783 0 0 0 0 0.45539 1.73081 0.01165 0 2.64269 0.1214 -1.68675 TYR_201 -12.1317 0.86166 5.56599 0.02068 0.28828 0.1188 -1.69593 0 -1.01256 0 0 0 0 0.02049 1.59413 -0.4538 0 0.58223 0.03272 -6.20896 ALA_202 -5.20578 0.29109 3.16902 0.00128 0 0.01039 -1.55094 0 -1.03256 0 0 0 0 0.00561 0 0.04819 0 1.32468 0.15768 -2.78132 ALA_203 -5.77366 0.23929 3.09773 0.00138 0 -0.07186 -1.80449 0 -1.08901 0 0 0 0 0.01693 0 -0.14704 0 1.32468 -0.06184 -4.26791 MET_204 -8.12103 1.32609 4.0824 0.01 0.19118 -0.11613 -2.2 0 -0.92848 0 0 0 0 0.15974 2.60996 0.12437 0 1.65735 0.07738 -1.12718 TYR_205 -10.0607 0.66442 4.06375 0.02128 0.28972 -0.04441 -2.1265 0 -1.099 0 0 0 0 0.00869 2.80513 -0.33195 0 0.58223 0.19371 -5.03359 LEU_206 -8.37443 1.87403 2.47742 0.02209 0.17954 -0.21353 -1.92578 0 -1.01026 0 0 0 0 0.35844 0.96928 -0.25396 0 1.66147 -0.11852 -4.35421 THR_207 -7.1002 1.05972 5.65247 0.009 0.0633 0.0424 -1.58163 0 -0.8439 0 0 0 0 0.14971 0.76849 0.0352 0 1.15175 -0.06943 -0.66313 MET_208 -9.4184 2.45181 3.84574 0.00612 0.02511 -0.07887 -1.9169 0 -0.87445 0 0 0 0 0.3631 1.9429 -0.00509 0 1.65735 -0.00512 -2.00669 TYR_209 -10.9727 0.90598 6.00262 0.01909 0.24646 0.16423 -3.16365 0 -0.94296 0 0 -0.77109 0 0.12571 1.29661 -0.37914 0 0.58223 0.1077 -6.7789 ILE_210 -8.34356 0.83767 2.69127 0.02055 0.06929 -0.05285 -1.90815 0 -0.90727 0 0 0 0 0.05922 0.31863 -0.23899 0 2.30374 0.16015 -4.9903 THR_211 -5.13712 3.73482 5.90708 0.00674 0.06892 -0.10571 -1.13487 0 -0.38579 0 -0.03335 0 0 -0.03285 0.65695 0.09427 0 1.15175 0.01283 4.80367 ASN_212 -5.11158 0.29628 4.68541 0.00412 0.26447 -0.32184 -1.14925 0 -0.33499 0 0 0 0 -0.00905 2.0231 0.05335 0 -1.34026 0.1385 -0.80173 THR_213 -4.17831 0.09356 3.41307 0.00576 0.06216 -0.09417 -1.02276 0 -0.37069 0 0 0 0 -0.03702 0.32612 0.00179 0 1.15175 0.33269 -0.31604 ILE_214 -3.91689 0.5567 2.15343 0.0209 0.07481 0.06417 -0.26965 0 -0.40171 0 0 0 0 0.75441 2.60998 -0.16746 0 2.30374 0.21873 4.00117 LYS_215 -1.54905 0.03483 1.48716 0.0078 0.15341 -0.02505 -0.26713 0 0 0 0 0 0 0.16332 0.93233 0.05037 0 -0.71458 0.03381 0.30721 ALA_216 -1.68371 0.18024 1.02193 0.00126 0 -0.22054 0.39899 0 0 0 0 0 0 0.08841 0 0.33556 0 1.32468 0.22217 1.66898 LYS_217 -1.09253 0.01836 1.18759 0.00652 0.13145 0.03209 0.21797 0 0 0 0 0 0 1.58318 0.83945 -0.01381 0 -0.71458 0.05034 2.24602 GLY_218 -1.02971 0.27787 0.90362 0.00016 0 -0.04941 0.14591 0 0 0 0 0 0 -0.07276 0 0.59077 0 0.79816 -0.06419 1.50043 THR_219 -2.50765 0.50543 2.19538 0.00386 0.10701 -0.10193 -0.16875 0 0 0 0 0 0 0.00545 1.67497 0.62797 0 1.15175 1.53944 5.03293 ARG_220 -1.30727 0.04278 1.2729 0.00866 0.1816 -0.04508 0.1646 0 0 0 0 0 0 0.03746 2.41547 -0.15243 0 -0.09474 1.30429 3.82823 LEU_221 -3.73584 0.86812 2.1585 0.01494 0.1784 -0.07964 -0.36795 0 -0.50584 0 0 0 0 0.04185 4.35666 -0.19151 0 1.66147 -0.14967 4.24949 ALA_222 -3.58135 0.20072 2.6326 0.00131 0 -0.03076 -0.96467 0 -0.50619 0 0 0 0 0.07933 0 -0.13794 0 1.32468 -0.14218 -1.12444 LYS_223 -6.10985 4.09552 6.43139 0.01138 0.16625 0.11562 -2.84051 0.07995 -0.6161 0 -0.03335 0 0 0.0824 3.52598 0.13833 0 -0.71458 4.99071 9.32314 PRO_224 -5.75073 0.8304 3.30641 0.0024 0.0429 -0.14089 -1.52336 0.78926 -0.4715 0 0 0 0 0.23284 0.78577 1.58707 0 -1.64321 5.2413 3.28867 VAL_225 -4.83214 0.44346 3.20687 0.01394 0.05209 -0.11494 -1.83232 0 -0.93588 0 0 0 0 0.08705 0.04036 -0.26604 0 2.64269 0.05484 -1.44002 LEU_226 -5.32481 0.26191 3.13925 0.0141 0.16223 -0.12572 -2.0122 0 -1.08984 0 0 0 0 0.10344 0.45531 -0.20514 0 1.66147 -0.07702 -3.03702 CYS_227 -7.2329 1.0661 4.03444 0.00244 0.01079 -0.07 -1.92935 0 -1.21057 0 0 0 0 0.10746 0.34675 0.26303 0 3.25479 0.26098 -1.09604 LEU_228 -4.55879 0.21695 4.01868 0.01353 0.07676 -0.09703 -2.36331 0 -0.91185 0 0 0 0 0.33053 0.34041 -0.28524 0 1.66147 0.11474 -1.44315 GLY_229 -3.68223 0.17094 3.7284 0.00018 0 -0.14572 -2.02776 0 -1.00274 0 0 0 0 0.13503 0 0.47173 0 0.79816 0.22115 -1.33287 LEU_230 -7.0339 0.49371 2.70794 0.01302 0.06736 -0.19208 -1.69746 0 -1.16128 0 0 0 0 0.13259 0.6278 -0.2116 0 1.66147 0.33551 -4.25693 MET_231 -7.71677 0.38355 3.92398 0.00932 0.08077 -0.17076 -1.9922 0 -1.11961 0 0 0 0 0.11398 1.38475 0.06599 0 1.65735 -0.01679 -3.39643 CYS_232 -4.98979 0.25982 4.06851 0.00286 0.04426 -0.07359 -2.37462 0 -0.97239 0 0 0 0 0.2136 0.90354 0.25402 0 3.25479 0.29997 0.89098 LEU_233 -4.80328 0.27901 3.73339 0.01313 0.06999 -0.11902 -1.67064 0 -1.03332 0 0 0 0 0.17222 0.52597 -0.21411 0 1.66147 0.21107 -1.17413 ALA_234 -5.72612 0.46106 3.17467 0.00142 0 -0.02769 -1.32552 0 -0.57763 0 0 0 0 0.70433 0 -0.0474 0 1.32468 -0.29762 -2.33582 PHE_235 -6.06647 0.3981 3.29097 0.01766 0.16657 -0.16566 -2.21805 0 -1.22896 0 0 0 0 0.05094 3.5761 0.00706 0 1.21829 -0.25158 -1.20503 LEU_236 -5.87838 0.25857 4.07654 0.01312 0.0797 -0.32621 -2.09183 0 -1.01064 0 0 0 0 0.43314 0.23744 -0.30585 0 1.66147 -0.19438 -3.04732 THR_237 -5.70305 0.33116 4.69986 0.00424 0.04797 -0.0659 -1.03032 0 -0.8489 0 0 0 0 0.19203 2.39332 0.01958 0 1.15175 -0.14742 1.04434 GLY_238 -4.66202 0.46638 3.03907 0.00016 0 -0.22445 -0.89682 0 -0.36882 0 0 0 0 0.22905 0 0.61723 0 0.79816 0.32137 -0.68068 LEU_239 -5.00664 0.21241 3.69432 0.01483 0.07538 -0.09083 -1.91223 0 -1.34775 0 0 0 0 0.23265 0.32365 -0.26867 0 1.66147 0.15437 -2.25703 ASN_240 -5.56504 0.21375 4.85878 0.00462 0.23815 -0.33575 -1.79956 0 -0.91673 0 0 0 0 0.19777 1.17579 0.35827 0 -1.34026 -0.11512 -3.02532 ARG_241 -9.79041 0.8557 10.4857 0.01417 0.31392 -0.14744 -5.00343 0 -0.38827 -0.52506 0 -0.80653 0 0.51816 3.53789 -0.16167 0 -0.09474 -0.21608 -1.40811 VAL_242 -5.646 0.54436 3.01664 0.01227 0.04949 -0.26103 -1.08142 0 -0.74832 0 0 0 0 -0.04151 1.74795 -0.36021 0 2.64269 -0.26053 -0.38562 ALA_243 -3.02996 0.14007 2.24123 0.0013 0 -0.08071 -0.53241 0 -0.64393 0 0 0 0 0.22208 0 -0.30345 0 1.32468 -0.30795 -0.96904 GLU_244 -6.16107 0.32565 6.88771 0.00727 0.32487 0.26048 -4.50611 0 -0.43812 0 -1.04778 -0.39668 0 -0.05765 2.42373 -0.03236 0 -2.72453 -0.38482 -5.51938 TYR_245 -7.12659 0.68238 4.16663 0.02013 0.30775 -0.23037 -0.82962 0 -0.3795 0 0 0 0 -0.02037 2.53405 0.17616 0 0.58223 -0.04638 -0.16349 ARG_246 -10.0471 0.72593 10.1943 0.0109 0.32394 -0.79206 -3.53402 0 0 -0.19408 -0.34689 -0.39668 0 0.11452 2.32868 -0.14118 0 -0.09474 -0.02218 -1.87063 ASN_247 -7.05849 0.32299 5.57451 0.00337 0.2252 -0.23569 -1.59103 0 0 -0.33098 -0.33701 0 0 0.91015 2.42669 0.5328 0 -1.34026 0.1272 -0.77054 HIS_248 -7.59624 0.40033 6.06729 0.00373 0.366 -0.29587 -2.84677 0 -0.47481 0 -0.38308 0 0 -0.00247 2.13534 0.03713 0 -0.30065 0.04087 -2.84919 TRP_249 -4.7888 0.69237 2.50035 0.01854 0.33197 -0.14498 -0.67153 0 -0.60976 0 0 0 0 0.40551 1.33397 0.17479 0 2.26099 -0.36025 1.14317 SER_250 -4.72725 0.24606 4.29165 0.0019 0.0333 -0.25367 -0.51361 0 -0.58987 0 0 0 0 -0.03772 2.45784 0.29842 0 -0.28969 -0.21618 0.7012 ASP_251 -9.34057 0.7015 9.4933 0.00314 0.27802 -0.40836 -5.12216 0 -0.55507 -0.5668 -0.38308 0 0 0.11113 5.53398 0.16615 0 -2.14574 -0.14192 -2.37649 VAL_252 -8.23093 1.0844 2.75648 0.01363 0.05016 -0.26603 -1.52078 0 -1.04056 0 0 0 0 0.25325 -0.01522 -0.33406 0 2.64269 -0.16757 -4.77454 ILE_253 -5.73025 0.65199 3.5148 0.02519 0.07025 -0.14985 -1.56434 0 -1.19515 0 0 0 0 0.06251 0.71215 -0.39811 0 2.30374 -0.02453 -1.72159 ALA_254 -5.1812 0.30299 2.88538 0.00129 0 -0.04322 -1.61906 0 -1.16274 0 0 0 0 0.44575 0 -0.17111 0 1.32468 -0.09768 -3.31491 GLY_255 -5.58731 0.38722 4.03367 0.00016 0 -0.18525 -2.11577 0 -1.15581 0 0 0 0 0.04341 0 0.46576 0 0.79816 0.26506 -3.0507 PHE_256 -10.2225 1.7064 3.24439 0.02412 0.18428 -0.09342 -2.14881 0 -1.0938 0 0 0 0 0.06016 3.25803 -0.16095 0 1.21829 0.30095 -3.72284 LEU_257 -4.86661 0.15283 4.04531 0.01438 0.07316 -0.13819 -1.83298 0 -1.03862 0 0 0 0 0.15213 0.4384 -0.23926 0 1.66147 -0.17765 -1.75562 VAL_258 -5.75018 0.22437 2.95165 0.01249 0.04515 -0.1807 -1.72087 0 -1.13971 0 0 0 0 -0.02361 0.00862 -0.26279 0 2.64269 0.01903 -3.17385 GLY_259 -5.32944 0.1626 3.50094 0.00016 0 -0.09263 -2.2542 0 -1.13837 0 0 0 0 0.13646 0 0.54516 0 0.79816 0.432 -3.23914 ILE_260 -6.55259 0.28193 3.43496 0.02087 0.07025 -0.16683 -2.21739 0 -1.05591 0 0 0 0 -0.01917 0.10902 -0.43302 0 2.30374 0.32495 -3.89917 SER_261 -4.10454 0.11569 4.44353 0.0015 0.02262 -0.06614 -1.91576 0 -0.96679 0 0 0 0 0.05604 0.64498 0.32912 0 -0.28969 0.09556 -1.63388 ILE_262 -7.79724 0.37158 2.88834 0.02055 0.06931 -0.18138 -1.6845 0 -1.11193 0 0 0 0 0.00161 0.24206 -0.42735 0 2.30374 0.06872 -5.23649 ALA_263 -6.33172 0.28765 2.88032 0.00127 0 0.02598 -1.80282 0 -1.08544 0 0 0 0 0.03962 0 0.06775 0 1.32468 0.07558 -4.51713 VAL_264 -6.00636 0.26153 2.87695 0.01357 0.04985 -0.09515 -2.20417 0 -1.00827 0 0 0 0 0.01041 -0.01727 -0.29867 0 2.64269 0.07642 -3.69848 PHE_265 -6.05852 0.25585 3.63886 0.01941 0.25361 0.09708 -2.39442 0 -0.92937 0 0 0 0 -0.00768 1.37714 -0.46411 0 1.21829 0.01235 -2.98152 LEU_266 -8.49654 1.02624 2.7604 0.01627 0.07322 -0.00377 -2.68917 0 -0.72086 -0.50896 0 0 0 -0.0287 0.57593 -0.23138 0 1.66147 -0.03765 -6.60352 VAL_267 -8.59902 1.58425 2.46578 0.01785 0.05369 -0.07598 -2.4739 0 -0.54782 -0.5787 0 0 0 -0.02237 -0.01263 -0.37139 0 2.64269 -0.07451 -5.99206 VAL_268 -5.28063 0.42608 2.90296 0.01269 0.04694 -0.11276 -1.32328 0 -0.48041 0 0 0 0 0.49792 0.26518 -0.42151 0 2.64269 0.07177 -0.75235 CYS_269 -3.73745 0.16508 1.86938 0.003 0.0115 0.00877 -0.90904 0 -0.41581 0 0 0 0 0.01418 0.92767 0.31974 0 3.25479 0.29705 1.80886 VAL_270 -4.43681 0.32147 1.51232 0.01214 0.04758 0.18762 -0.8911 0 -0.17577 0 -0.33647 0 0 0.00465 1.88533 -0.44145 0 2.64269 0.2799 0.6121 VAL_271 -7.3226 1.96934 1.90147 0.01718 0.05646 -0.28931 -0.72025 0 0 -0.50896 0 0 0 0.02756 5.55671 0.34788 0 2.64269 0.0854 3.76358 ASN_272 -3.74273 0.25932 4.11822 0.00622 0.69413 -0.22086 -0.96032 0 -0.57439 0 0 0 0 -0.04898 1.77354 -1.02951 0 -1.34026 -0.27033 -1.33596 ASN_273 -5.79222 0.56307 4.07831 0.00531 0.29975 -0.53639 -1.0272 0 0 -0.5787 0 0 0 -0.06912 1.71879 -0.97856 0 -1.34026 -0.67388 -4.3311 PHE_274 -9.31165 2.11874 0.65412 0.01854 0.2936 -0.19574 -1.10231 0 0 0 0 0 0 0.08024 1.72396 -0.04088 0 1.21829 -0.19194 -4.73504 LYS_275 -2.77256 0.26308 2.91227 0.00619 0.11459 -0.18337 -0.56582 0 -0.57439 0 0 0 0 1.20133 1.56478 0.12366 0 -0.71458 0.17163 1.54681 GLY_276 -1.44407 0.47884 1.70365 8e-05 0 0.0239 -0.6668 0 -0.37193 0 0 0 0 -0.02997 0 0.5032 0 0.79816 0.01447 1.00954 ARG_277 -1.6877 0.02967 1.81879 0.01462 0.33361 -0.04933 0.297 0 0 0 0 0 0 -0.01505 14.497 0.08806 0 -0.09474 0.98094 16.2129 GLN_278 -2.62031 0.52293 2.74482 0.00661 0.17665 -0.09019 -0.68206 0 -0.44594 0 0 0 0 0.08666 3.45526 -0.15413 0 -1.45095 0.79346 2.34282 ALA_279 -2.56196 0.0712 2.46147 0.00128 0 -0.0971 -1.01302 0 -0.78287 0 0 0 0 0.52714 0 -0.01994 0 1.32468 -0.40439 -0.49351 GLU_280 -3.1401 0.13297 3.06914 0.00498 0.22667 -0.28758 -0.8244 0 -0.50689 0 0 0 0 0.22288 3.78286 -0.33784 0 -2.72453 -0.45639 -0.83824 ASN_281 -3.84458 0.17839 3.52279 0.00453 0.26138 -0.12674 -1.5221 0 -0.35668 0 0 0 0 0.48156 2.49018 0.10236 0 -1.34026 -0.18651 -0.33568 GLU_282 -3.71884 0.1091 3.87145 0.00477 0.20892 -0.07488 -1.22132 0 -0.89593 0 0 0 0 0.23429 4.68857 -0.26023 0 -2.72453 -0.15081 0.07055 HIS_283 -3.79663 0.0802 4.20658 0.00544 0.38769 -0.28024 -0.89909 0 -0.95266 0 0 0 0 0.28293 14.1466 -0.00527 0 -0.30065 -0.23276 12.6422 ILE_284 -4.93732 0.29875 4.2826 0.02097 0.07562 -0.04404 -1.54772 0 -0.98261 0 0 0 0 -0.01582 0.58349 -0.07917 0 2.30374 -0.1479 -0.18941 HIS_285 -4.29742 0.24743 4.20832 0.00621 0.66596 -0.08851 -1.79152 0 -0.71993 0 0 0 0 0.16529 5.75753 -0.02902 0 -0.30065 -0.14237 3.6813 MET_286 -3.92519 0.1126 3.93873 0.00604 0.01797 -0.09507 -1.79616 0 -0.85482 0 0 0 0 0.60758 6.85173 0.05368 0 1.65735 -0.03303 6.54141 ASP_287 -4.50159 0.15088 4.96543 0.00303 0.2681 -0.28025 -0.72862 0 -0.85327 0 0 0 0 0.30193 2.04252 0.20736 0 -2.14574 -0.05869 -0.62892 ASN_288 -4.46234 0.26129 4.22204 0.00427 0.26261 -0.04046 -1.07585 0 -0.47572 0 0 0 0 0.33972 2.33146 0.06371 0 -1.34026 -0.11604 -0.02558 LEU_289 -3.60908 0.15081 3.07469 0.01164 0.13444 -0.21354 -0.78425 0 -0.36325 0 0 0 0 0.41902 6.55552 -0.28007 0 1.66147 -0.13245 6.62494 ALA_290 -2.61244 0.06916 2.18781 0.00132 0 -0.08679 -0.64024 0 -0.40483 0 0 0 0 0.31645 0 0.00367 0 1.32468 -0.2181 -0.05932 GLN_291 -2.78513 0.11594 2.63909 0.00993 0.47463 -0.13007 -0.61082 0 -0.31155 0 0 0 0 0.34006 10.9685 -0.21377 0 -1.45095 -0.41669 8.62915 MET_292 -2.78017 0.3379 2.4422 0.00573 0.03438 -0.24689 -0.27635 1.07225 0 0 0 0 0 0.26625 6.20044 0.1776 0 1.65735 -0.53972 8.35097 PRO_293 -2.00003 0.37167 1.50349 0.00293 0.11995 -0.06834 -0.6741 2.13472 -0.38448 0 0 0 0 0.48942 1.03204 -0.53539 0 -1.64321 -0.37877 -0.03009 MET_294 -1.21769 0.03602 1.23898 0.00661 0.05039 -0.06384 -0.37245 0 0 0 0 0 0 1.07273 13.9516 0.25559 0 1.65735 1.08369 17.6989 ILE_295 -2.15795 0.10843 1.79132 0.018 0.07389 -0.04749 -0.57613 0 -0.38448 0 0 0 0 1.58963 0.92438 -0.1015 0 2.30374 1.39475 4.93658 SER_296 -1.70771 0.0564 1.24744 0.00216 0.10725 -0.11927 -0.27634 0 0 0 0 0 0 0.46372 3.69625 0.43487 0 -0.28969 0.82946 4.44455 ILE_297 -2.13426 0.21553 1.41057 0.01893 0.07421 -0.08441 -0.35103 0.037 0 0 0 0 0 1.29221 0.22832 -0.23762 0 2.30374 0.59322 3.3664 PRO_298 -2.12384 0.26164 1.18119 0.00315 0.12631 0.00878 -0.48699 1.24121 0 0 0 0 0 0.08524 0.86635 -0.15625 0 -1.64321 0.16945 -0.46699 ARG_299 -1.61829 0.05215 1.42635 0.01203 0.3082 -0.09854 -0.5242 0 -0.004 0 0 0 0 0.83786 4.63835 0.35895 0 -0.09474 1.20732 6.50144 VAL_300 -1.86585 0.05295 1.34245 0.01077 0.04986 -0.00422 -0.31627 0 0 0 0 0 0 1.40304 0.1044 0.14589 0 2.64269 1.28849 4.8542 GLU_301 -2.20178 0.05894 1.96642 0.00591 0.2899 -0.31213 -0.98934 0 -0.004 0 0 0 0 0.02291 4.5839 -0.01799 0 -2.72453 0.30059 0.97881 SER_302 -2.88671 0.81636 3.64577 0.0019 0.09133 -0.18012 -0.16154 0.16042 -0.32945 0 0 0 0 0.01278 2.00119 0.04261 0 -0.28969 -0.32123 2.60363 PRO_303 -2.10634 0.48743 1.35558 0.00229 0.04112 -0.04154 0.25327 0.86223 0 0 0 0 0 -0.14426 0.51822 -0.68818 0 -1.64321 0.05079 -1.05261 LEU_304 -2.88049 0.40169 2.84106 0.01406 0.13907 -0.18211 -0.43469 0 -0.10691 0 0 0 0 0.23131 4.79606 -0.26261 0 1.66147 0.27185 6.48977 GLU_305 -3.23548 0.05261 4.05406 0.0047 0.23813 -0.18362 -1.25028 0 -0.67366 0 0 0 0 0.53443 3.75765 -0.22961 0 -2.72453 -0.26283 0.08157 LYS_306 -3.21515 0.14687 3.27307 0.00824 0.13136 -0.33167 -1.11651 0 -0.01189 0 0 0 0 0.2826 2.78955 -0.08948 0 -0.71458 -0.39373 0.75868 VAL_307 -3.51121 0.12879 3.16477 0.01181 0.05086 -0.22965 -1.01884 0 -0.44755 0 0 0 0 0.0307 0.48337 -0.11017 0 2.64269 -0.19925 0.99632 THR_308 -3.74056 0.05661 4.04155 0.00572 0.05629 -0.32994 -0.9898 0 -0.45307 0 0 0 0 0.27832 5.22988 0.08065 0 1.15175 0.03243 5.41982 SER_309 -3.67111 0.11229 3.99576 0.00167 0.04266 -0.14414 -1.29999 0 -0.68715 0 0 0 0 0.54507 0.43204 0.19858 0 -0.28969 -0.03612 -0.80013 VAL_310 -4.38326 0.24886 3.24755 0.01199 0.05143 -0.22407 -1.01334 0 -0.3251 0 0 0 0 0.17834 0.19694 -0.15313 0 2.64269 -0.0949 0.38398 GLN_311 -4.13955 0.0742 3.90693 0.00708 0.52458 -0.11214 -1.21603 0 -0.67747 0 0 0 0 0.11387 6.64196 -0.19824 0 -1.45095 -0.18321 3.29103 ASN_312 -4.21154 0.2154 4.25595 0.0043 0.25203 -0.35731 -1.29861 0 -0.55899 0 0 0 0 0.71993 1.86172 0.08939 0 -1.34026 -0.12703 -0.49502 HIS_313 -3.82287 0.23003 3.34767 0.00553 0.42386 -0.1452 -1.30029 0 -0.34294 0 0 0 0 0.213 9.87246 -0.07488 0 -0.30065 -0.06865 8.03709 ILE_314 -3.82362 0.13952 2.7807 0.01988 0.07811 -0.27343 -0.79767 0 -0.31322 0 0 0 0 0.22762 1.20043 0.28119 0 2.30374 -0.06051 1.76275 THR_315 -3.59534 0.21344 3.84858 0.00449 0.0449 -0.18238 -0.67543 0 -0.41824 0 0 0 0 0.30757 3.27134 -0.0152 0 1.15175 0.01719 3.97267 ALA_316 -2.42628 0.05331 1.97259 0.00136 0 -0.2514 -0.28949 0 -0.21284 0 0 0 0 0.58081 0 -0.08147 0 1.32468 -0.22399 0.44729 PHE_317 -2.35723 0.20061 1.88736 0.01795 0.20392 -0.15279 -0.35034 0 0 0 0 0 0 0.00564 3.00264 -0.0839 0 1.21829 -0.45931 3.13284 ALA_318 -1.86131 0.06442 1.50207 0.00138 0 -0.12188 -0.35856 0 -0.18833 0 0 0 0 0.21357 0 0.48939 0 1.32468 -0.18041 0.88501 GLU_319 -1.48844 0.25232 1.33186 0.0073 0.2846 -0.05972 0.37132 0 0 0 0 0 0 2.6583 4.85359 0.21223 0 -2.72453 1.21762 6.91646 VAL_320 -1.21065 0.25526 1.1155 0.01036 0.05173 0.06105 -0.26325 0 0 0 0 0 0 2.76934 0.58579 0.57971 0 2.64269 2.19724 8.79478 THR:CtermProteinFull_321 -0.57623 0.02429 0.70089 0.0063 0.12517 0.01199 -0.35817 0 0 0 0 0 0 0 7.28312 0 0 1.15175 1.03633 9.40545 #END_POSE_ENERGIES_TABLE