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 2.03 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 0.00 N ATOM 126 CA THR A 9 -16.612 15.858 24.364 1.00 0.00 C ATOM 127 C THR A 9 -16.601 16.772 23.142 1.00 0.00 C ATOM 128 O THR A 9 -16.220 16.321 22.065 1.00 0.00 O ATOM 129 CB THR A 9 -18.040 15.322 24.578 1.00 0.00 C ATOM 130 OG1 THR A 9 -18.040 14.372 25.651 1.00 0.00 O ATOM 131 CG2 THR A 9 -18.554 14.653 23.313 1.00 0.00 C ATOM 132 H THR A 9 -16.751 16.691 26.345 1.00 0.00 H ATOM 133 HA THR A 9 -15.934 15.041 24.118 1.00 0.00 H ATOM 134 HB THR A 9 -18.702 16.147 24.841 1.00 0.00 H ATOM 135 HG1 THR A 9 -17.735 14.799 26.456 1.00 0.00 H ATOM 136 1HG2 THR A 9 -19.564 14.281 23.483 1.00 0.00 H ATOM 137 2HG2 THR A 9 -18.565 15.376 22.497 1.00 0.00 H ATOM 138 3HG2 THR A 9 -17.901 13.821 23.051 1.00 0.00 H ATOM 139 N SER A 10 -16.957 18.051 23.307 1.00 0.00 N ATOM 140 CA SER A 10 -16.916 19.037 22.219 1.00 0.00 C ATOM 141 C SER A 10 -15.478 19.303 21.760 1.00 0.00 C ATOM 142 O SER A 10 -15.179 19.243 20.568 1.00 0.00 O ATOM 143 CB SER A 10 -17.560 20.335 22.667 1.00 0.00 C ATOM 144 OG SER A 10 -18.929 20.159 22.908 1.00 0.00 O ATOM 145 H SER A 10 -17.265 18.343 24.224 1.00 0.00 H ATOM 146 HA SER A 10 -17.457 18.630 21.363 1.00 0.00 H ATOM 147 1HB SER A 10 -17.070 20.690 23.573 1.00 0.00 H ATOM 148 2HB SER A 10 -17.417 21.095 21.899 1.00 0.00 H ATOM 149 HG SER A 10 -18.995 19.761 23.779 1.00 0.00 H ATOM 150 N SER A 11 -14.553 19.470 22.712 1.00 0.00 N ATOM 151 CA SER A 11 -13.126 19.645 22.428 1.00 0.00 C ATOM 152 C SER A 11 -12.536 18.444 21.673 1.00 0.00 C ATOM 153 O SER A 11 -11.883 18.621 20.649 1.00 0.00 O ATOM 154 CB SER A 11 -12.366 19.859 23.722 1.00 0.00 C ATOM 155 OG SER A 11 -12.741 21.064 24.332 1.00 0.00 O ATOM 156 H SER A 11 -14.867 19.473 23.672 1.00 0.00 H ATOM 157 HA SER A 11 -13.007 20.512 21.775 1.00 0.00 H ATOM 158 1HB SER A 11 -12.561 19.029 24.400 1.00 0.00 H ATOM 159 2HB SER A 11 -11.296 19.869 23.519 1.00 0.00 H ATOM 160 HG SER A 11 -13.570 20.885 24.783 1.00 0.00 H ATOM 161 N MET A 12 -12.842 17.215 22.102 1.00 0.00 N ATOM 162 CA MET A 12 -12.383 15.996 21.423 1.00 0.00 C ATOM 163 C MET A 12 -12.973 15.828 20.016 1.00 0.00 C ATOM 164 O MET A 12 -12.260 15.403 19.110 1.00 0.00 O ATOM 165 CB MET A 12 -12.719 14.775 22.277 1.00 0.00 C ATOM 166 CG MET A 12 -11.878 14.639 23.539 1.00 0.00 C ATOM 167 SD MET A 12 -12.126 13.058 24.372 1.00 0.00 S ATOM 168 CE MET A 12 -13.748 13.304 25.088 1.00 0.00 C ATOM 169 H MET A 12 -13.415 17.131 22.930 1.00 0.00 H ATOM 170 HA MET A 12 -11.303 16.060 21.291 1.00 0.00 H ATOM 171 1HB MET A 12 -13.765 14.818 22.577 1.00 0.00 H ATOM 172 2HB MET A 12 -12.584 13.869 21.686 1.00 0.00 H ATOM 173 1HG MET A 12 -10.822 14.733 23.284 1.00 0.00 H ATOM 174 2HG MET A 12 -12.132 15.438 24.234 1.00 0.00 H ATOM 175 1HE MET A 12 -14.043 12.410 25.638 1.00 0.00 H ATOM 176 2HE MET A 12 -13.721 14.157 25.768 1.00 0.00 H ATOM 177 3HE MET A 12 -14.471 13.497 24.294 1.00 0.00 H ATOM 178 N LEU A 13 -14.247 16.177 19.808 1.00 0.00 N ATOM 179 CA LEU A 13 -14.863 16.133 18.477 1.00 0.00 C ATOM 180 C LEU A 13 -14.213 17.142 17.528 1.00 0.00 C ATOM 181 O LEU A 13 -13.945 16.803 16.379 1.00 0.00 O ATOM 182 CB LEU A 13 -16.367 16.418 18.580 1.00 0.00 C ATOM 183 CG LEU A 13 -17.207 15.321 19.247 1.00 0.00 C ATOM 184 CD1 LEU A 13 -18.631 15.822 19.445 1.00 0.00 C ATOM 185 CD2 LEU A 13 -17.183 14.067 18.386 1.00 0.00 C ATOM 186 H LEU A 13 -14.800 16.481 20.596 1.00 0.00 H ATOM 187 HA LEU A 13 -14.709 15.140 18.058 1.00 0.00 H ATOM 188 1HB LEU A 13 -16.509 17.336 19.148 1.00 0.00 H ATOM 189 2HB LEU A 13 -16.761 16.572 17.575 1.00 0.00 H ATOM 190 HG LEU A 13 -16.794 15.095 20.231 1.00 0.00 H ATOM 191 1HD1 LEU A 13 -19.229 15.043 19.919 1.00 0.00 H ATOM 192 2HD1 LEU A 13 -18.621 16.708 20.080 1.00 0.00 H ATOM 193 3HD1 LEU A 13 -19.066 16.073 18.478 1.00 0.00 H ATOM 194 1HD2 LEU A 13 -17.779 13.288 18.861 1.00 0.00 H ATOM 195 2HD2 LEU A 13 -17.597 14.293 17.403 1.00 0.00 H ATOM 196 3HD2 LEU A 13 -16.155 13.721 18.276 1.00 0.00 H ATOM 197 N TYR A 14 -13.898 18.345 18.009 1.00 0.00 N ATOM 198 CA TYR A 14 -13.182 19.344 17.215 1.00 0.00 C ATOM 199 C TYR A 14 -11.835 18.808 16.711 1.00 0.00 C ATOM 200 O TYR A 14 -11.576 18.834 15.507 1.00 0.00 O ATOM 201 CB TYR A 14 -12.971 20.619 18.034 1.00 0.00 C ATOM 202 CG TYR A 14 -12.166 21.679 17.317 1.00 0.00 C ATOM 203 CD1 TYR A 14 -12.771 22.483 16.361 1.00 0.00 C ATOM 204 CD2 TYR A 14 -10.821 21.848 17.614 1.00 0.00 C ATOM 205 CE1 TYR A 14 -12.035 23.451 15.706 1.00 0.00 C ATOM 206 CE2 TYR A 14 -10.085 22.816 16.958 1.00 0.00 C ATOM 207 CZ TYR A 14 -10.688 23.615 16.008 1.00 0.00 C ATOM 208 OH TYR A 14 -9.955 24.580 15.355 1.00 0.00 O ATOM 209 H TYR A 14 -14.166 18.570 18.957 1.00 0.00 H ATOM 210 HA TYR A 14 -13.774 19.570 16.329 1.00 0.00 H ATOM 211 1HB TYR A 14 -13.940 21.047 18.297 1.00 0.00 H ATOM 212 2HB TYR A 14 -12.459 20.374 18.964 1.00 0.00 H ATOM 213 HD1 TYR A 14 -13.828 22.350 16.128 1.00 0.00 H ATOM 214 HD2 TYR A 14 -10.345 21.216 18.363 1.00 0.00 H ATOM 215 HE1 TYR A 14 -12.510 24.082 14.956 1.00 0.00 H ATOM 216 HE2 TYR A 14 -9.029 22.948 17.191 1.00 0.00 H ATOM 217 HH TYR A 14 -9.050 24.564 15.676 1.00 0.00 H ATOM 218 N PHE A 15 -11.011 18.238 17.598 1.00 0.00 N ATOM 219 CA PHE A 15 -9.740 17.625 17.198 1.00 0.00 C ATOM 220 C PHE A 15 -9.930 16.467 16.210 1.00 0.00 C ATOM 221 O PHE A 15 -9.182 16.368 15.240 1.00 0.00 O ATOM 222 CB PHE A 15 -8.990 17.121 18.433 1.00 0.00 C ATOM 223 CG PHE A 15 -8.372 18.216 19.256 1.00 0.00 C ATOM 224 CD1 PHE A 15 -8.708 18.372 20.592 1.00 0.00 C ATOM 225 CD2 PHE A 15 -7.455 19.091 18.695 1.00 0.00 C ATOM 226 CE1 PHE A 15 -8.140 19.378 21.350 1.00 0.00 C ATOM 227 CE2 PHE A 15 -6.885 20.098 19.450 1.00 0.00 C ATOM 228 CZ PHE A 15 -7.228 20.241 20.780 1.00 0.00 C ATOM 229 H PHE A 15 -11.276 18.231 18.572 1.00 0.00 H ATOM 230 HA PHE A 15 -9.143 18.375 16.678 1.00 0.00 H ATOM 231 1HB PHE A 15 -9.674 16.562 19.070 1.00 0.00 H ATOM 232 2HB PHE A 15 -8.199 16.439 18.125 1.00 0.00 H ATOM 233 HD1 PHE A 15 -9.428 17.689 21.044 1.00 0.00 H ATOM 234 HD2 PHE A 15 -7.184 18.978 17.645 1.00 0.00 H ATOM 235 HE1 PHE A 15 -8.412 19.490 22.399 1.00 0.00 H ATOM 236 HE2 PHE A 15 -6.165 20.779 18.997 1.00 0.00 H ATOM 237 HZ PHE A 15 -6.781 21.035 21.376 1.00 0.00 H ATOM 238 N GLN A 16 -10.949 15.624 16.402 1.00 0.00 N ATOM 239 CA GLN A 16 -11.264 14.542 15.462 1.00 0.00 C ATOM 240 C GLN A 16 -11.642 15.076 14.078 1.00 0.00 C ATOM 241 O GLN A 16 -11.164 14.545 13.079 1.00 0.00 O ATOM 242 CB GLN A 16 -12.403 13.677 16.010 1.00 0.00 C ATOM 243 CG GLN A 16 -12.013 12.817 17.201 1.00 0.00 C ATOM 244 CD GLN A 16 -13.192 12.053 17.773 1.00 0.00 C ATOM 245 OE1 GLN A 16 -14.319 12.164 17.282 1.00 0.00 O ATOM 246 NE2 GLN A 16 -12.939 11.271 18.816 1.00 0.00 N ATOM 247 H GLN A 16 -11.520 15.741 17.227 1.00 0.00 H ATOM 248 HA GLN A 16 -10.374 13.927 15.331 1.00 0.00 H ATOM 249 1HB GLN A 16 -13.232 14.316 16.314 1.00 0.00 H ATOM 250 2HB GLN A 16 -12.769 13.016 15.224 1.00 0.00 H ATOM 251 1HG GLN A 16 -11.260 12.096 16.884 1.00 0.00 H ATOM 252 2HG GLN A 16 -11.610 13.459 17.983 1.00 0.00 H ATOM 253 1HE2 GLN A 16 -13.678 10.742 19.237 1.00 0.00 H ATOM 254 2HE2 GLN A 16 -12.011 11.210 19.183 1.00 0.00 H ATOM 255 N MET A 17 -12.438 16.145 14.001 1.00 0.00 N ATOM 256 CA MET A 17 -12.811 16.755 12.720 1.00 0.00 C ATOM 257 C MET A 17 -11.605 17.355 11.991 1.00 0.00 C ATOM 258 O MET A 17 -11.514 17.222 10.772 1.00 0.00 O ATOM 259 CB MET A 17 -13.876 17.826 12.945 1.00 0.00 C ATOM 260 CG MET A 17 -15.244 17.282 13.334 1.00 0.00 C ATOM 261 SD MET A 17 -16.524 18.553 13.334 1.00 0.00 S ATOM 262 CE MET A 17 -16.096 19.463 14.815 1.00 0.00 C ATOM 263 H MET A 17 -12.794 16.543 14.858 1.00 0.00 H ATOM 264 HA MET A 17 -13.209 15.977 12.069 1.00 0.00 H ATOM 265 1HB MET A 17 -13.550 18.503 13.733 1.00 0.00 H ATOM 266 2HB MET A 17 -13.997 18.415 12.035 1.00 0.00 H ATOM 267 1HG MET A 17 -15.535 16.498 12.635 1.00 0.00 H ATOM 268 2HG MET A 17 -15.191 16.846 14.331 1.00 0.00 H ATOM 269 1HE MET A 17 -16.799 20.285 14.952 1.00 0.00 H ATOM 270 2HE MET A 17 -16.142 18.797 15.678 1.00 0.00 H ATOM 271 3HE MET A 17 -15.086 19.862 14.718 1.00 0.00 H ATOM 272 N VAL A 18 -10.659 17.961 12.717 1.00 92.41 N ATOM 273 CA VAL A 18 -9.395 18.454 12.140 1.00 92.41 C ATOM 274 C VAL A 18 -8.548 17.299 11.606 1.00 92.41 C ATOM 275 O VAL A 18 -8.052 17.377 10.484 1.00 92.41 O ATOM 276 CB VAL A 18 -8.602 19.287 13.167 1.00 92.41 C ATOM 277 CG1 VAL A 18 -7.218 19.700 12.643 1.00 92.41 C ATOM 278 CG2 VAL A 18 -9.351 20.577 13.520 1.00 92.41 C ATOM 279 H VAL A 18 -10.828 18.080 13.706 1.00 0.00 H ATOM 280 HA VAL A 18 -9.630 19.094 11.288 1.00 0.00 H ATOM 281 HB VAL A 18 -8.465 18.696 14.072 1.00 0.00 H ATOM 282 1HG1 VAL A 18 -6.701 20.284 13.405 1.00 0.00 H ATOM 283 2HG1 VAL A 18 -6.636 18.808 12.412 1.00 0.00 H ATOM 284 3HG1 VAL A 18 -7.335 20.302 11.742 1.00 0.00 H ATOM 285 1HG2 VAL A 18 -8.772 21.147 14.247 1.00 0.00 H ATOM 286 2HG2 VAL A 18 -9.493 21.175 12.619 1.00 0.00 H ATOM 287 3HG2 VAL A 18 -10.323 20.328 13.947 1.00 0.00 H ATOM 288 N ILE A 19 -8.422 16.208 12.370 1.00 92.66 N ATOM 289 CA ILE A 19 -7.707 15.003 11.925 1.00 92.66 C ATOM 290 C ILE A 19 -8.371 14.434 10.668 1.00 92.66 C ATOM 291 O ILE A 19 -7.685 14.178 9.682 1.00 92.66 O ATOM 292 CB ILE A 19 -7.632 13.961 13.065 1.00 92.66 C ATOM 293 CG1 ILE A 19 -6.714 14.475 14.199 1.00 92.66 C ATOM 294 CG2 ILE A 19 -7.109 12.606 12.548 1.00 92.66 C ATOM 295 CD1 ILE A 19 -6.865 13.694 15.511 1.00 92.66 C ATOM 296 H ILE A 19 -8.839 16.221 13.290 1.00 0.00 H ATOM 297 HA ILE A 19 -6.692 15.287 11.647 1.00 0.00 H ATOM 298 HB ILE A 19 -8.625 13.812 13.487 1.00 0.00 H ATOM 299 1HG1 ILE A 19 -5.674 14.415 13.881 1.00 0.00 H ATOM 300 2HG1 ILE A 19 -6.934 15.524 14.398 1.00 0.00 H ATOM 301 1HG2 ILE A 19 -7.067 11.894 13.372 1.00 0.00 H ATOM 302 2HG2 ILE A 19 -7.779 12.228 11.776 1.00 0.00 H ATOM 303 3HG2 ILE A 19 -6.111 12.736 12.129 1.00 0.00 H ATOM 304 1HD1 ILE A 19 -6.192 14.110 16.261 1.00 0.00 H ATOM 305 2HD1 ILE A 19 -7.894 13.771 15.864 1.00 0.00 H ATOM 306 3HD1 ILE A 19 -6.616 12.648 15.342 1.00 0.00 H ATOM 307 N MET A 20 -9.699 14.300 10.669 1.00 93.04 N ATOM 308 CA MET A 20 -10.455 13.823 9.510 1.00 93.04 C ATOM 309 C MET A 20 -10.229 14.707 8.281 1.00 93.04 C ATOM 310 O MET A 20 -9.888 14.190 7.218 1.00 93.04 O ATOM 311 CB MET A 20 -11.952 13.750 9.842 1.00 93.04 C ATOM 312 CG MET A 20 -12.304 12.557 10.732 1.00 93.04 C ATOM 313 SD MET A 20 -11.864 10.937 10.065 1.00 93.04 S ATOM 314 CE MET A 20 -12.826 10.885 8.536 1.00 93.04 C ATOM 315 H MET A 20 -10.196 14.542 11.515 1.00 0.00 H ATOM 316 HA MET A 20 -10.104 12.823 9.256 1.00 0.00 H ATOM 317 1HB MET A 20 -12.258 14.665 10.347 1.00 0.00 H ATOM 318 2HB MET A 20 -12.527 13.679 8.917 1.00 0.00 H ATOM 319 1HG MET A 20 -11.796 12.656 11.691 1.00 0.00 H ATOM 320 2HG MET A 20 -13.378 12.544 10.916 1.00 0.00 H ATOM 321 1HE MET A 20 -12.647 9.939 8.025 1.00 0.00 H ATOM 322 2HE MET A 20 -13.887 10.977 8.771 1.00 0.00 H ATOM 323 3HE MET A 20 -12.525 11.710 7.889 1.00 0.00 H ATOM 324 N ALA A 21 -10.349 16.028 8.418 1.00 94.25 N ATOM 325 CA ALA A 21 -10.102 16.964 7.325 1.00 94.25 C ATOM 326 C ALA A 21 -8.670 16.839 6.782 1.00 94.25 C ATOM 327 O ALA A 21 -8.484 16.751 5.570 1.00 94.25 O ATOM 328 CB ALA A 21 -10.403 18.384 7.817 1.00 94.25 C ATOM 329 H ALA A 21 -10.623 16.388 9.321 1.00 0.00 H ATOM 330 HA ALA A 21 -10.773 16.710 6.504 1.00 0.00 H ATOM 331 1HB ALA A 21 -10.223 19.095 7.011 1.00 0.00 H ATOM 332 2HB ALA A 21 -11.445 18.447 8.131 1.00 0.00 H ATOM 333 3HB ALA A 21 -9.755 18.621 8.660 1.00 0.00 H ATOM 334 N GLY A 22 -7.672 16.745 7.666 1.00 95.37 N ATOM 335 CA GLY A 22 -6.276 16.522 7.284 1.00 95.37 C ATOM 336 C GLY A 22 -6.074 15.213 6.521 1.00 95.37 C ATOM 337 O GLY A 22 -5.408 15.210 5.489 1.00 95.37 O ATOM 338 H GLY A 22 -7.906 16.835 8.644 1.00 0.00 H ATOM 339 1HA GLY A 22 -5.932 17.349 6.664 1.00 0.00 H ATOM 340 2HA GLY A 22 -5.653 16.509 8.178 1.00 0.00 H ATOM 341 N THR A 23 -6.695 14.115 6.967 1.00 95.30 N ATOM 342 CA THR A 23 -6.619 12.827 6.255 1.00 95.30 C ATOM 343 C THR A 23 -7.289 12.868 4.885 1.00 95.30 C ATOM 344 O THR A 23 -6.713 12.378 3.921 1.00 95.30 O ATOM 345 CB THR A 23 -7.188 11.652 7.064 1.00 95.30 C ATOM 346 OG1 THR A 23 -8.507 11.858 7.522 1.00 95.30 O ATOM 347 CG2 THR A 23 -6.330 11.334 8.283 1.00 95.30 C ATOM 348 H THR A 23 -7.233 14.174 7.820 1.00 0.00 H ATOM 349 HA THR A 23 -5.571 12.604 6.054 1.00 0.00 H ATOM 350 HB THR A 23 -7.235 10.764 6.433 1.00 0.00 H ATOM 351 HG1 THR A 23 -8.814 12.721 7.233 1.00 0.00 H ATOM 352 1HG2 THR A 23 -6.767 10.497 8.828 1.00 0.00 H ATOM 353 2HG2 THR A 23 -5.323 11.071 7.961 1.00 0.00 H ATOM 354 3HG2 THR A 23 -6.286 12.206 8.934 1.00 0.00 H ATOM 355 N VAL A 24 -8.456 13.504 4.756 1.00 95.05 N ATOM 356 CA VAL A 24 -9.144 13.644 3.462 1.00 95.05 C ATOM 357 C VAL A 24 -8.313 14.481 2.493 1.00 95.05 C ATOM 358 O VAL A 24 -8.161 14.107 1.333 1.00 95.05 O ATOM 359 CB VAL A 24 -10.536 14.272 3.654 1.00 95.05 C ATOM 360 CG1 VAL A 24 -11.232 14.575 2.320 1.00 95.05 C ATOM 361 CG2 VAL A 24 -11.459 13.331 4.433 1.00 95.05 C ATOM 362 H VAL A 24 -8.877 13.902 5.583 1.00 0.00 H ATOM 363 HA VAL A 24 -9.267 12.651 3.027 1.00 0.00 H ATOM 364 HB VAL A 24 -10.430 15.204 4.209 1.00 0.00 H ATOM 365 1HG1 VAL A 24 -12.210 15.017 2.512 1.00 0.00 H ATOM 366 2HG1 VAL A 24 -10.626 15.273 1.743 1.00 0.00 H ATOM 367 3HG1 VAL A 24 -11.357 13.650 1.757 1.00 0.00 H ATOM 368 1HG2 VAL A 24 -12.435 13.799 4.555 1.00 0.00 H ATOM 369 2HG2 VAL A 24 -11.570 12.395 3.885 1.00 0.00 H ATOM 370 3HG2 VAL A 24 -11.028 13.128 5.413 1.00 0.00 H ATOM 371 N MET A 25 -7.739 15.589 2.971 1.00 95.37 N ATOM 372 CA MET A 25 -6.867 16.432 2.152 1.00 95.37 C ATOM 373 C MET A 25 -5.625 15.667 1.702 1.00 95.37 C ATOM 374 O MET A 25 -5.290 15.692 0.524 1.00 95.37 O ATOM 375 CB MET A 25 -6.473 17.703 2.920 1.00 95.37 C ATOM 376 CG MET A 25 -7.659 18.660 3.060 1.00 95.37 C ATOM 377 SD MET A 25 -8.256 19.331 1.485 1.00 95.37 S ATOM 378 CE MET A 25 -10.037 19.329 1.806 1.00 95.37 C ATOM 379 H MET A 25 -7.915 15.849 3.930 1.00 0.00 H ATOM 380 HA MET A 25 -7.411 16.722 1.254 1.00 0.00 H ATOM 381 1HB MET A 25 -6.107 17.432 3.909 1.00 0.00 H ATOM 382 2HB MET A 25 -5.659 18.207 2.396 1.00 0.00 H ATOM 383 1HG MET A 25 -8.491 18.141 3.536 1.00 0.00 H ATOM 384 2HG MET A 25 -7.376 19.501 3.692 1.00 0.00 H ATOM 385 1HE MET A 25 -10.564 19.715 0.933 1.00 0.00 H ATOM 386 2HE MET A 25 -10.369 18.310 2.010 1.00 0.00 H ATOM 387 3HE MET A 25 -10.253 19.960 2.669 1.00 0.00 H ATOM 388 N LEU A 26 -4.966 14.940 2.606 1.00 95.21 N ATOM 389 CA LEU A 26 -3.788 14.151 2.257 1.00 95.21 C ATOM 390 C LEU A 26 -4.112 13.058 1.226 1.00 95.21 C ATOM 391 O LEU A 26 -3.369 12.902 0.262 1.00 95.21 O ATOM 392 CB LEU A 26 -3.177 13.582 3.546 1.00 95.21 C ATOM 393 CG LEU A 26 -1.861 12.814 3.326 1.00 95.21 C ATOM 394 CD1 LEU A 26 -0.788 13.673 2.653 1.00 95.21 C ATOM 395 CD2 LEU A 26 -1.313 12.350 4.675 1.00 95.21 C ATOM 396 H LEU A 26 -5.295 14.938 3.562 1.00 0.00 H ATOM 397 HA LEU A 26 -3.065 14.805 1.770 1.00 0.00 H ATOM 398 1HB LEU A 26 -2.989 14.404 4.234 1.00 0.00 H ATOM 399 2HB LEU A 26 -3.900 12.909 4.006 1.00 0.00 H ATOM 400 HG LEU A 26 -2.048 11.948 2.691 1.00 0.00 H ATOM 401 1HD1 LEU A 26 0.120 13.084 2.521 1.00 0.00 H ATOM 402 2HD1 LEU A 26 -1.147 14.009 1.680 1.00 0.00 H ATOM 403 3HD1 LEU A 26 -0.570 14.538 3.278 1.00 0.00 H ATOM 404 1HD2 LEU A 26 -0.381 11.805 4.521 1.00 0.00 H ATOM 405 2HD2 LEU A 26 -1.126 13.217 5.309 1.00 0.00 H ATOM 406 3HD2 LEU A 26 -2.040 11.697 5.158 1.00 0.00 H ATOM 407 N ALA A 27 -5.233 12.350 1.389 1.00 94.57 N ATOM 408 CA ALA A 27 -5.719 11.382 0.406 1.00 94.57 C ATOM 409 C ALA A 27 -5.964 12.033 -0.968 1.00 94.57 C ATOM 410 O ALA A 27 -5.531 11.507 -1.991 1.00 94.57 O ATOM 411 CB ALA A 27 -6.994 10.742 0.965 1.00 94.57 C ATOM 412 H ALA A 27 -5.762 12.499 2.236 1.00 0.00 H ATOM 413 HA ALA A 27 -4.949 10.622 0.269 1.00 0.00 H ATOM 414 1HB ALA A 27 -7.379 10.015 0.251 1.00 0.00 H ATOM 415 2HB ALA A 27 -6.768 10.242 1.907 1.00 0.00 H ATOM 416 3HB ALA A 27 -7.743 11.514 1.136 1.00 0.00 H ATOM 417 N TYR A 28 -6.575 13.223 -0.994 1.00 94.10 N ATOM 418 CA TYR A 28 -6.788 13.991 -2.222 1.00 94.10 C ATOM 419 C TYR A 28 -5.470 14.348 -2.931 1.00 94.10 C ATOM 420 O TYR A 28 -5.372 14.161 -4.142 1.00 94.10 O ATOM 421 CB TYR A 28 -7.613 15.246 -1.901 1.00 94.10 C ATOM 422 CG TYR A 28 -7.831 16.154 -3.093 1.00 94.10 C ATOM 423 CD1 TYR A 28 -6.895 17.167 -3.390 1.00 94.10 C ATOM 424 CD2 TYR A 28 -8.949 15.960 -3.926 1.00 94.10 C ATOM 425 CE1 TYR A 28 -7.068 17.974 -4.530 1.00 94.10 C ATOM 426 CE2 TYR A 28 -9.128 16.771 -5.061 1.00 94.10 C ATOM 427 CZ TYR A 28 -8.186 17.776 -5.368 1.00 94.10 C ATOM 428 OH TYR A 28 -8.360 18.547 -6.471 1.00 94.10 O ATOM 429 H TYR A 28 -6.902 13.600 -0.116 1.00 0.00 H ATOM 430 HA TYR A 28 -7.340 13.370 -2.928 1.00 0.00 H ATOM 431 1HB TYR A 28 -8.590 14.951 -1.515 1.00 0.00 H ATOM 432 2HB TYR A 28 -7.114 15.821 -1.122 1.00 0.00 H ATOM 433 HD1 TYR A 28 -6.037 17.326 -2.736 1.00 0.00 H ATOM 434 HD2 TYR A 28 -9.675 15.183 -3.691 1.00 0.00 H ATOM 435 HE1 TYR A 28 -6.345 18.756 -4.759 1.00 0.00 H ATOM 436 HE2 TYR A 28 -9.995 16.624 -5.705 1.00 0.00 H ATOM 437 HH TYR A 28 -9.164 18.279 -6.924 1.00 0.00 H ATOM 438 N TYR A 29 -4.453 14.812 -2.195 1.00 93.88 N ATOM 439 CA TYR A 29 -3.132 15.117 -2.764 1.00 93.88 C ATOM 440 C TYR A 29 -2.411 13.869 -3.293 1.00 93.88 C ATOM 441 O TYR A 29 -1.695 13.946 -4.281 1.00 93.88 O ATOM 442 CB TYR A 29 -2.252 15.835 -1.726 1.00 93.88 C ATOM 443 CG TYR A 29 -2.533 17.320 -1.572 1.00 93.88 C ATOM 444 CD1 TYR A 29 -2.105 18.214 -2.570 1.00 93.88 C ATOM 445 CD2 TYR A 29 -3.182 17.823 -0.431 1.00 93.88 C ATOM 446 CE1 TYR A 29 -2.360 19.592 -2.461 1.00 93.88 C ATOM 447 CE2 TYR A 29 -3.457 19.199 -0.316 1.00 93.88 C ATOM 448 CZ TYR A 29 -3.047 20.085 -1.333 1.00 93.88 C ATOM 449 OH TYR A 29 -3.295 21.415 -1.215 1.00 93.88 O ATOM 450 H TYR A 29 -4.609 14.956 -1.208 1.00 0.00 H ATOM 451 HA TYR A 29 -3.268 15.776 -3.622 1.00 0.00 H ATOM 452 1HB TYR A 29 -2.388 15.369 -0.749 1.00 0.00 H ATOM 453 2HB TYR A 29 -1.203 15.724 -1.998 1.00 0.00 H ATOM 454 HD1 TYR A 29 -1.569 17.840 -3.443 1.00 0.00 H ATOM 455 HD2 TYR A 29 -3.474 17.147 0.373 1.00 0.00 H ATOM 456 HE1 TYR A 29 -2.023 20.272 -3.242 1.00 0.00 H ATOM 457 HE2 TYR A 29 -3.985 19.579 0.559 1.00 0.00 H ATOM 458 HH TYR A 29 -3.753 21.582 -0.388 1.00 0.00 H ATOM 459 N PHE A 30 -2.589 12.704 -2.672 1.00 92.50 N ATOM 460 CA PHE A 30 -2.016 11.470 -3.218 1.00 92.50 C ATOM 461 C PHE A 30 -2.694 11.011 -4.518 1.00 92.50 C ATOM 462 O PHE A 30 -2.023 10.445 -5.383 1.00 92.50 O ATOM 463 CB PHE A 30 -2.062 10.369 -2.154 1.00 92.50 C ATOM 464 CG PHE A 30 -0.846 10.341 -1.248 1.00 92.50 C ATOM 465 CD1 PHE A 30 0.416 10.027 -1.786 1.00 92.50 C ATOM 466 CD2 PHE A 30 -0.969 10.615 0.126 1.00 92.50 C ATOM 467 CE1 PHE A 30 1.553 10.005 -0.959 1.00 92.50 C ATOM 468 CE2 PHE A 30 0.168 10.593 0.953 1.00 92.50 C ATOM 469 CZ PHE A 30 1.429 10.294 0.410 1.00 92.50 C ATOM 470 H PHE A 30 -3.122 12.662 -1.816 1.00 0.00 H ATOM 471 HA PHE A 30 -0.977 11.661 -3.489 1.00 0.00 H ATOM 472 1HB PHE A 30 -2.947 10.501 -1.532 1.00 0.00 H ATOM 473 2HB PHE A 30 -2.146 9.398 -2.640 1.00 0.00 H ATOM 474 HD1 PHE A 30 0.500 9.802 -2.849 1.00 0.00 H ATOM 475 HD2 PHE A 30 -1.946 10.847 0.550 1.00 0.00 H ATOM 476 HE1 PHE A 30 2.528 9.765 -1.381 1.00 0.00 H ATOM 477 HE2 PHE A 30 0.071 10.808 2.017 1.00 0.00 H ATOM 478 HZ PHE A 30 2.309 10.285 1.052 1.00 0.00 H ATOM 479 N GLU A 31 -4.005 11.234 -4.653 1.00 88.39 N ATOM 480 CA GLU A 31 -4.793 10.712 -5.776 1.00 88.39 C ATOM 481 C GLU A 31 -4.824 11.648 -6.989 1.00 88.39 C ATOM 482 O GLU A 31 -4.701 11.195 -8.127 1.00 88.39 O ATOM 483 CB GLU A 31 -6.223 10.420 -5.284 1.00 88.39 C ATOM 484 CG GLU A 31 -7.089 9.648 -6.299 1.00 88.39 C ATOM 485 CD GLU A 31 -6.691 8.168 -6.439 1.00 88.39 C ATOM 486 OE1 GLU A 31 -7.507 7.355 -6.930 1.00 88.39 O ATOM 487 OE2 GLU A 31 -5.639 7.753 -5.909 1.00 88.39 O ATOM 488 H GLU A 31 -4.464 11.788 -3.944 1.00 0.00 H ATOM 489 HA GLU A 31 -4.332 9.786 -6.121 1.00 0.00 H ATOM 490 1HB GLU A 31 -6.179 9.837 -4.364 1.00 0.00 H ATOM 491 2HB GLU A 31 -6.727 11.358 -5.054 1.00 0.00 H ATOM 492 1HG GLU A 31 -8.131 9.699 -5.984 1.00 0.00 H ATOM 493 2HG GLU A 31 -7.008 10.130 -7.271 1.00 0.00 H ATOM 494 N TYR A 32 -5.010 12.949 -6.755 1.00 87.68 N ATOM 495 CA TYR A 32 -5.367 13.909 -7.805 1.00 87.68 C ATOM 496 C TYR A 32 -4.288 14.946 -8.100 1.00 87.68 C ATOM 497 O TYR A 32 -4.493 15.792 -8.972 1.00 87.68 O ATOM 498 CB TYR A 32 -6.692 14.593 -7.446 1.00 87.68 C ATOM 499 CG TYR A 32 -7.865 13.641 -7.367 1.00 87.68 C ATOM 500 CD1 TYR A 32 -8.401 13.090 -8.547 1.00 87.68 C ATOM 501 CD2 TYR A 32 -8.402 13.292 -6.116 1.00 87.68 C ATOM 502 CE1 TYR A 32 -9.482 12.192 -8.474 1.00 87.68 C ATOM 503 CE2 TYR A 32 -9.478 12.389 -6.038 1.00 87.68 C ATOM 504 CZ TYR A 32 -10.019 11.838 -7.221 1.00 87.68 C ATOM 505 OH TYR A 32 -11.055 10.964 -7.149 1.00 87.68 O ATOM 506 H TYR A 32 -4.898 13.276 -5.807 1.00 0.00 H ATOM 507 HA TYR A 32 -5.488 13.367 -8.743 1.00 0.00 H ATOM 508 1HB TYR A 32 -6.593 15.094 -6.482 1.00 0.00 H ATOM 509 2HB TYR A 32 -6.920 15.356 -8.189 1.00 0.00 H ATOM 510 HD1 TYR A 32 -7.978 13.359 -9.515 1.00 0.00 H ATOM 511 HD2 TYR A 32 -7.984 13.721 -5.205 1.00 0.00 H ATOM 512 HE1 TYR A 32 -9.898 11.764 -9.387 1.00 0.00 H ATOM 513 HE2 TYR A 32 -9.892 12.118 -5.066 1.00 0.00 H ATOM 514 HH TYR A 32 -11.296 10.829 -6.229 1.00 0.00 H ATOM 515 N THR A 33 -3.158 14.917 -7.393 1.00 88.47 N ATOM 516 CA THR A 33 -2.055 15.841 -7.655 1.00 88.47 C ATOM 517 C THR A 33 -0.738 15.102 -7.843 1.00 88.47 C ATOM 518 O THR A 33 -0.484 14.056 -7.250 1.00 88.47 O ATOM 519 CB THR A 33 -1.934 16.948 -6.589 1.00 88.47 C ATOM 520 OG1 THR A 33 -1.355 16.484 -5.403 1.00 88.47 O ATOM 521 CG2 THR A 33 -3.267 17.592 -6.198 1.00 88.47 C ATOM 522 H THR A 33 -3.064 14.235 -6.655 1.00 0.00 H ATOM 523 HA THR A 33 -2.232 16.329 -8.614 1.00 0.00 H ATOM 524 HB THR A 33 -1.288 17.743 -6.962 1.00 0.00 H ATOM 525 HG1 THR A 33 -1.146 15.551 -5.493 1.00 0.00 H ATOM 526 1HG2 THR A 33 -3.092 18.360 -5.445 1.00 0.00 H ATOM 527 2HG2 THR A 33 -3.725 18.044 -7.078 1.00 0.00 H ATOM 528 3HG2 THR A 33 -3.933 16.832 -5.793 1.00 0.00 H ATOM 529 N ASP A 34 0.154 15.700 -8.628 1.00 83.36 N ATOM 530 CA ASP A 34 1.525 15.213 -8.822 1.00 83.36 C ATOM 531 C ASP A 34 2.476 15.725 -7.726 1.00 83.36 C ATOM 532 O ASP A 34 3.681 15.858 -7.928 1.00 83.36 O ATOM 533 CB ASP A 34 2.006 15.568 -10.233 1.00 83.36 C ATOM 534 CG ASP A 34 1.078 14.986 -11.297 1.00 83.36 C ATOM 535 OD1 ASP A 34 0.846 13.756 -11.254 1.00 83.36 O ATOM 536 OD2 ASP A 34 0.580 15.796 -12.109 1.00 83.36 O ATOM 537 H ASP A 34 -0.144 16.535 -9.112 1.00 0.00 H ATOM 538 HA ASP A 34 1.527 14.129 -8.708 1.00 0.00 H ATOM 539 1HB ASP A 34 2.048 16.652 -10.341 1.00 0.00 H ATOM 540 2HB ASP A 34 3.016 15.184 -10.381 1.00 0.00 H ATOM 541 N THR A 35 1.937 16.057 -6.546 1.00 87.77 N ATOM 542 CA THR A 35 2.730 16.580 -5.421 1.00 87.77 C ATOM 543 C THR A 35 3.756 15.556 -4.941 1.00 87.77 C ATOM 544 O THR A 35 4.842 15.929 -4.501 1.00 87.77 O ATOM 545 CB THR A 35 1.808 16.982 -4.259 1.00 87.77 C ATOM 546 OG1 THR A 35 0.877 17.943 -4.717 1.00 87.77 O ATOM 547 CG2 THR A 35 2.549 17.622 -3.086 1.00 87.77 C ATOM 548 H THR A 35 0.940 15.940 -6.433 1.00 0.00 H ATOM 549 HA THR A 35 3.271 17.463 -5.760 1.00 0.00 H ATOM 550 HB THR A 35 1.293 16.099 -3.882 1.00 0.00 H ATOM 551 HG1 THR A 35 1.035 18.123 -5.647 1.00 0.00 H ATOM 552 1HG2 THR A 35 1.836 17.880 -2.303 1.00 0.00 H ATOM 553 2HG2 THR A 35 3.283 16.920 -2.692 1.00 0.00 H ATOM 554 3HG2 THR A 35 3.056 18.524 -3.426 1.00 0.00 H ATOM 555 N PHE A 36 3.420 14.270 -5.048 1.00 89.04 N ATOM 556 CA PHE A 36 4.295 13.163 -4.699 1.00 89.04 C ATOM 557 C PHE A 36 4.703 12.408 -5.968 1.00 89.04 C ATOM 558 O PHE A 36 3.908 11.664 -6.544 1.00 89.04 O ATOM 559 CB PHE A 36 3.583 12.275 -3.673 1.00 89.04 C ATOM 560 CG PHE A 36 3.188 12.985 -2.394 1.00 89.04 C ATOM 561 CD1 PHE A 36 4.175 13.341 -1.456 1.00 89.04 C ATOM 562 CD2 PHE A 36 1.837 13.281 -2.135 1.00 89.04 C ATOM 563 CE1 PHE A 36 3.812 13.985 -0.260 1.00 89.04 C ATOM 564 CE2 PHE A 36 1.473 13.917 -0.936 1.00 89.04 C ATOM 565 CZ PHE A 36 2.460 14.269 0.002 1.00 89.04 C ATOM 566 H PHE A 36 2.492 14.073 -5.396 1.00 0.00 H ATOM 567 HA PHE A 36 5.207 13.568 -4.259 1.00 0.00 H ATOM 568 1HB PHE A 36 2.679 11.860 -4.116 1.00 0.00 H ATOM 569 2HB PHE A 36 4.229 11.440 -3.404 1.00 0.00 H ATOM 570 HD1 PHE A 36 5.220 13.113 -1.669 1.00 0.00 H ATOM 571 HD2 PHE A 36 1.070 13.008 -2.861 1.00 0.00 H ATOM 572 HE1 PHE A 36 4.579 14.263 0.463 1.00 0.00 H ATOM 573 HE2 PHE A 36 0.426 14.137 -0.732 1.00 0.00 H ATOM 574 HZ PHE A 36 2.176 14.761 0.931 1.00 0.00 H ATOM 575 N THR A 37 5.946 12.606 -6.409 1.00 90.03 N ATOM 576 CA THR A 37 6.483 11.964 -7.614 1.00 90.03 C ATOM 577 C THR A 37 6.724 10.476 -7.377 1.00 90.03 C ATOM 578 O THR A 37 7.323 10.081 -6.376 1.00 90.03 O ATOM 579 CB THR A 37 7.773 12.642 -8.102 1.00 90.03 C ATOM 580 OG1 THR A 37 8.743 12.725 -7.080 1.00 90.03 O ATOM 581 CG2 THR A 37 7.512 14.072 -8.569 1.00 90.03 C ATOM 582 H THR A 37 6.538 13.230 -5.879 1.00 0.00 H ATOM 583 HA THR A 37 5.741 12.044 -8.408 1.00 0.00 H ATOM 584 HB THR A 37 8.191 12.074 -8.933 1.00 0.00 H ATOM 585 HG1 THR A 37 8.394 12.334 -6.275 1.00 0.00 H ATOM 586 1HG2 THR A 37 8.447 14.520 -8.908 1.00 0.00 H ATOM 587 2HG2 THR A 37 6.796 14.061 -9.391 1.00 0.00 H ATOM 588 3HG2 THR A 37 7.108 14.657 -7.744 1.00 0.00 H ATOM 589 N VAL A 38 6.265 9.638 -8.306 1.00 91.77 N ATOM 590 CA VAL A 38 6.443 8.183 -8.221 1.00 91.77 C ATOM 591 C VAL A 38 7.904 7.827 -8.460 1.00 91.77 C ATOM 592 O VAL A 38 8.530 8.328 -9.392 1.00 91.77 O ATOM 593 CB VAL A 38 5.538 7.446 -9.222 1.00 91.77 C ATOM 594 CG1 VAL A 38 5.649 5.920 -9.118 1.00 91.77 C ATOM 595 CG2 VAL A 38 4.070 7.793 -8.974 1.00 91.77 C ATOM 596 H VAL A 38 5.775 10.028 -9.098 1.00 0.00 H ATOM 597 HA VAL A 38 6.172 7.859 -7.215 1.00 0.00 H ATOM 598 HB VAL A 38 5.812 7.745 -10.233 1.00 0.00 H ATOM 599 1HG1 VAL A 38 4.987 5.457 -9.850 1.00 0.00 H ATOM 600 2HG1 VAL A 38 6.677 5.616 -9.316 1.00 0.00 H ATOM 601 3HG1 VAL A 38 5.361 5.601 -8.117 1.00 0.00 H ATOM 602 1HG2 VAL A 38 3.445 7.262 -9.692 1.00 0.00 H ATOM 603 2HG2 VAL A 38 3.791 7.497 -7.962 1.00 0.00 H ATOM 604 3HG2 VAL A 38 3.925 8.867 -9.091 1.00 0.00 H ATOM 605 N ASN A 39 8.443 6.932 -7.637 1.00 92.44 N ATOM 606 CA ASN A 39 9.777 6.390 -7.832 1.00 92.44 C ATOM 607 C ASN A 39 9.888 5.678 -9.192 1.00 92.44 C ATOM 608 O ASN A 39 9.064 4.837 -9.550 1.00 92.44 O ATOM 609 CB ASN A 39 10.095 5.454 -6.663 1.00 92.44 C ATOM 610 CG ASN A 39 11.474 4.849 -6.808 1.00 92.44 C ATOM 611 OD1 ASN A 39 12.460 5.536 -7.016 1.00 92.44 O ATOM 612 ND2 ASN A 39 11.585 3.543 -6.758 1.00 92.44 N ATOM 613 H ASN A 39 7.896 6.621 -6.847 1.00 0.00 H ATOM 614 HA ASN A 39 10.488 7.218 -7.843 1.00 0.00 H ATOM 615 1HB ASN A 39 10.036 6.008 -5.726 1.00 0.00 H ATOM 616 2HB ASN A 39 9.350 4.659 -6.621 1.00 0.00 H ATOM 617 1HD2 ASN A 39 12.484 3.114 -6.851 1.00 0.00 H ATOM 618 2HD2 ASN A 39 10.772 2.977 -6.627 1.00 0.00 H ATOM 619 N VAL A 40 10.933 5.978 -9.957 1.00 91.47 N ATOM 620 CA VAL A 40 11.110 5.402 -11.292 1.00 91.47 C ATOM 621 C VAL A 40 11.961 4.148 -11.189 1.00 91.47 C ATOM 622 O VAL A 40 13.188 4.202 -11.159 1.00 91.47 O ATOM 623 CB VAL A 40 11.702 6.414 -12.281 1.00 91.47 C ATOM 624 CG1 VAL A 40 11.785 5.816 -13.695 1.00 91.47 C ATOM 625 CG2 VAL A 40 10.834 7.669 -12.337 1.00 91.47 C ATOM 626 H VAL A 40 11.624 6.623 -9.604 1.00 0.00 H ATOM 627 HA VAL A 40 10.134 5.097 -11.670 1.00 0.00 H ATOM 628 HB VAL A 40 12.706 6.684 -11.953 1.00 0.00 H ATOM 629 1HG1 VAL A 40 12.209 6.553 -14.378 1.00 0.00 H ATOM 630 2HG1 VAL A 40 12.420 4.930 -13.678 1.00 0.00 H ATOM 631 3HG1 VAL A 40 10.786 5.541 -14.033 1.00 0.00 H ATOM 632 1HG2 VAL A 40 11.265 8.379 -13.042 1.00 0.00 H ATOM 633 2HG2 VAL A 40 9.828 7.401 -12.661 1.00 0.00 H ATOM 634 3HG2 VAL A 40 10.787 8.123 -11.347 1.00 0.00 H ATOM 635 N GLN A 41 11.304 2.990 -11.175 1.00 88.62 N ATOM 636 CA GLN A 41 12.005 1.723 -11.346 1.00 88.62 C ATOM 637 C GLN A 41 12.407 1.512 -12.807 1.00 88.62 C ATOM 638 O GLN A 41 11.640 1.796 -13.739 1.00 88.62 O ATOM 639 CB GLN A 41 11.175 0.552 -10.824 1.00 88.62 C ATOM 640 CG GLN A 41 10.954 0.637 -9.305 1.00 88.62 C ATOM 641 CD GLN A 41 10.375 -0.656 -8.741 1.00 88.62 C ATOM 642 OE1 GLN A 41 10.054 -1.599 -9.437 1.00 88.62 O ATOM 643 NE2 GLN A 41 10.239 -0.778 -7.443 1.00 88.62 N ATOM 644 H GLN A 41 10.303 2.984 -11.045 1.00 0.00 H ATOM 645 HA GLN A 41 12.933 1.763 -10.776 1.00 0.00 H ATOM 646 1HB GLN A 41 10.208 0.539 -11.326 1.00 0.00 H ATOM 647 2HB GLN A 41 11.679 -0.385 -11.060 1.00 0.00 H ATOM 648 1HG GLN A 41 11.910 0.830 -8.819 1.00 0.00 H ATOM 649 2HG GLN A 41 10.258 1.449 -9.094 1.00 0.00 H ATOM 650 1HE2 GLN A 41 9.861 -1.620 -7.057 1.00 0.00 H ATOM 651 2HE2 GLN A 41 10.514 -0.030 -6.839 1.00 0.00 H ATOM 652 N GLY A 42 13.619 0.993 -12.992 1.00 90.15 N ATOM 653 CA GLY A 42 14.063 0.468 -14.272 1.00 90.15 C ATOM 654 C GLY A 42 13.507 -0.929 -14.548 1.00 90.15 C ATOM 655 O GLY A 42 12.930 -1.576 -13.676 1.00 90.15 O ATOM 656 H GLY A 42 14.250 0.967 -12.204 1.00 0.00 H ATOM 657 1HA GLY A 42 13.750 1.142 -15.070 1.00 0.00 H ATOM 658 2HA GLY A 42 15.151 0.431 -14.292 1.00 0.00 H ATOM 659 N PHE A 43 13.695 -1.402 -15.774 1.00 92.05 N ATOM 660 CA PHE A 43 13.260 -2.723 -16.220 1.00 92.05 C ATOM 661 C PHE A 43 14.335 -3.375 -17.088 1.00 92.05 C ATOM 662 O PHE A 43 15.143 -2.695 -17.724 1.00 92.05 O ATOM 663 CB PHE A 43 11.916 -2.615 -16.958 1.00 92.05 C ATOM 664 CG PHE A 43 11.912 -1.661 -18.142 1.00 92.05 C ATOM 665 CD1 PHE A 43 11.585 -0.304 -17.954 1.00 92.05 C ATOM 666 CD2 PHE A 43 12.255 -2.122 -19.426 1.00 92.05 C ATOM 667 CE1 PHE A 43 11.599 0.583 -19.046 1.00 92.05 C ATOM 668 CE2 PHE A 43 12.265 -1.236 -20.518 1.00 92.05 C ATOM 669 CZ PHE A 43 11.937 0.117 -20.328 1.00 92.05 C ATOM 670 H PHE A 43 14.170 -0.794 -16.425 1.00 0.00 H ATOM 671 HA PHE A 43 13.131 -3.360 -15.344 1.00 0.00 H ATOM 672 1HB PHE A 43 11.622 -3.598 -17.325 1.00 0.00 H ATOM 673 2HB PHE A 43 11.146 -2.282 -16.263 1.00 0.00 H ATOM 674 HD1 PHE A 43 11.323 0.047 -16.956 1.00 0.00 H ATOM 675 HD2 PHE A 43 12.509 -3.172 -19.573 1.00 0.00 H ATOM 676 HE1 PHE A 43 11.349 1.633 -18.897 1.00 0.00 H ATOM 677 HE2 PHE A 43 12.526 -1.599 -21.512 1.00 0.00 H ATOM 678 HZ PHE A 43 11.943 0.802 -21.174 1.00 0.00 H ATOM 679 N PHE A 44 14.338 -4.705 -17.140 1.00 92.34 N ATOM 680 CA PHE A 44 15.203 -5.434 -18.061 1.00 92.34 C ATOM 681 C PHE A 44 14.627 -5.422 -19.477 1.00 92.34 C ATOM 682 O PHE A 44 13.410 -5.493 -19.689 1.00 92.34 O ATOM 683 CB PHE A 44 15.461 -6.852 -17.546 1.00 92.34 C ATOM 684 CG PHE A 44 16.319 -6.869 -16.297 1.00 92.34 C ATOM 685 CD1 PHE A 44 17.714 -6.726 -16.409 1.00 92.34 C ATOM 686 CD2 PHE A 44 15.726 -6.990 -15.027 1.00 92.34 C ATOM 687 CE1 PHE A 44 18.517 -6.711 -15.256 1.00 92.34 C ATOM 688 CE2 PHE A 44 16.529 -6.967 -13.873 1.00 92.34 C ATOM 689 CZ PHE A 44 17.923 -6.828 -13.986 1.00 92.34 C ATOM 690 H PHE A 44 13.726 -5.223 -16.526 1.00 0.00 H ATOM 691 HA PHE A 44 16.156 -4.909 -18.129 1.00 0.00 H ATOM 692 1HB PHE A 44 14.511 -7.339 -17.327 1.00 0.00 H ATOM 693 2HB PHE A 44 15.956 -7.436 -18.321 1.00 0.00 H ATOM 694 HD1 PHE A 44 18.162 -6.626 -17.398 1.00 0.00 H ATOM 695 HD2 PHE A 44 14.644 -7.098 -14.937 1.00 0.00 H ATOM 696 HE1 PHE A 44 19.598 -6.608 -15.347 1.00 0.00 H ATOM 697 HE2 PHE A 44 16.069 -7.058 -12.888 1.00 0.00 H ATOM 698 HZ PHE A 44 18.543 -6.813 -13.091 1.00 0.00 H ATOM 699 N CYS A 45 15.509 -5.350 -20.471 1.00 89.99 N ATOM 700 CA CYS A 45 15.133 -5.505 -21.865 1.00 89.99 C ATOM 701 C CYS A 45 14.346 -6.809 -22.036 1.00 89.99 C ATOM 702 O CYS A 45 14.770 -7.879 -21.605 1.00 89.99 O ATOM 703 CB CYS A 45 16.386 -5.516 -22.746 1.00 89.99 C ATOM 704 SG CYS A 45 17.285 -3.944 -22.877 1.00 89.99 S ATOM 705 H CYS A 45 16.477 -5.180 -20.238 1.00 0.00 H ATOM 706 HA CYS A 45 14.507 -4.659 -22.151 1.00 0.00 H ATOM 707 1HB CYS A 45 17.092 -6.254 -22.365 1.00 0.00 H ATOM 708 2HB CYS A 45 16.117 -5.813 -23.759 1.00 0.00 H ATOM 709 N HIS A 46 13.194 -6.724 -22.702 1.00 87.03 N ATOM 710 CA HIS A 46 12.363 -7.883 -23.013 1.00 87.03 C ATOM 711 C HIS A 46 11.823 -8.671 -21.805 1.00 87.03 C ATOM 712 O HIS A 46 11.366 -9.798 -22.014 1.00 87.03 O ATOM 713 CB HIS A 46 13.117 -8.758 -24.033 1.00 87.03 C ATOM 714 CG HIS A 46 13.303 -8.078 -25.353 1.00 87.03 C ATOM 715 ND1 HIS A 46 12.323 -7.510 -26.140 1.00 87.03 N ATOM 716 CD2 HIS A 46 14.506 -7.841 -25.957 1.00 87.03 C ATOM 717 CE1 HIS A 46 12.929 -6.943 -27.196 1.00 87.03 C ATOM 718 NE2 HIS A 46 14.252 -7.124 -27.125 1.00 87.03 N ATOM 719 H HIS A 46 12.892 -5.807 -23.000 1.00 0.00 H ATOM 720 HA HIS A 46 11.423 -7.549 -23.451 1.00 0.00 H ATOM 721 1HB HIS A 46 14.098 -9.020 -23.633 1.00 0.00 H ATOM 722 2HB HIS A 46 12.570 -9.686 -24.191 1.00 0.00 H ATOM 723 HD2 HIS A 46 15.484 -8.159 -25.593 1.00 0.00 H ATOM 724 HE1 HIS A 46 12.432 -6.408 -28.005 1.00 0.00 H ATOM 725 HE2 HIS A 46 14.930 -6.797 -27.799 1.00 0.00 H ATOM 726 N ASP A 47 11.777 -8.087 -20.605 1.00 91.42 N ATOM 727 CA ASP A 47 11.282 -8.763 -19.401 1.00 91.42 C ATOM 728 C ASP A 47 9.875 -9.366 -19.598 1.00 91.42 C ATOM 729 O ASP A 47 8.912 -8.696 -19.988 1.00 91.42 O ATOM 730 CB ASP A 47 11.318 -7.804 -18.205 1.00 91.42 C ATOM 731 CG ASP A 47 11.196 -8.533 -16.863 1.00 91.42 C ATOM 732 OD1 ASP A 47 10.645 -9.664 -16.854 1.00 91.42 O ATOM 733 OD2 ASP A 47 11.668 -7.949 -15.868 1.00 91.42 O ATOM 734 H ASP A 47 12.102 -7.133 -20.535 1.00 0.00 H ATOM 735 HA ASP A 47 11.931 -9.613 -19.190 1.00 0.00 H ATOM 736 1HB ASP A 47 12.252 -7.242 -18.217 1.00 0.00 H ATOM 737 2HB ASP A 47 10.502 -7.085 -18.290 1.00 0.00 H ATOM 738 N SER A 48 9.770 -10.672 -19.354 1.00 92.33 N ATOM 739 CA SER A 48 8.525 -11.428 -19.499 1.00 92.33 C ATOM 740 C SER A 48 7.497 -11.105 -18.412 1.00 92.33 C ATOM 741 O SER A 48 6.296 -11.272 -18.655 1.00 92.33 O ATOM 742 CB SER A 48 8.829 -12.928 -19.536 1.00 92.33 C ATOM 743 OG SER A 48 9.287 -13.408 -18.288 1.00 92.33 O ATOM 744 H SER A 48 10.606 -11.152 -19.053 1.00 0.00 H ATOM 745 HA SER A 48 8.052 -11.140 -20.439 1.00 0.00 H ATOM 746 1HB SER A 48 7.930 -13.474 -19.820 1.00 0.00 H ATOM 747 2HB SER A 48 9.585 -13.127 -20.294 1.00 0.00 H ATOM 748 HG SER A 48 9.297 -12.649 -17.700 1.00 0.00 H ATOM 749 N ALA A 49 7.938 -10.601 -17.253 1.00 93.34 N ATOM 750 CA ALA A 49 7.065 -10.227 -16.145 1.00 93.34 C ATOM 751 C ALA A 49 6.140 -9.050 -16.503 1.00 93.34 C ATOM 752 O ALA A 49 5.012 -9.002 -16.016 1.00 93.34 O ATOM 753 CB ALA A 49 7.941 -9.899 -14.931 1.00 93.34 C ATOM 754 H ALA A 49 8.936 -10.478 -17.156 1.00 0.00 H ATOM 755 HA ALA A 49 6.421 -11.078 -15.919 1.00 0.00 H ATOM 756 1HB ALA A 49 7.307 -9.617 -14.090 1.00 0.00 H ATOM 757 2HB ALA A 49 8.532 -10.775 -14.662 1.00 0.00 H ATOM 758 3HB ALA A 49 8.607 -9.074 -15.176 1.00 0.00 H ATOM 759 N TYR A 50 6.588 -8.164 -17.401 1.00 94.56 N ATOM 760 CA TYR A 50 5.926 -6.898 -17.744 1.00 94.56 C ATOM 761 C TYR A 50 5.336 -6.853 -19.164 1.00 94.56 C ATOM 762 O TYR A 50 4.945 -5.789 -19.648 1.00 94.56 O ATOM 763 CB TYR A 50 6.917 -5.753 -17.517 1.00 94.56 C ATOM 764 CG TYR A 50 7.544 -5.729 -16.141 1.00 94.56 C ATOM 765 CD1 TYR A 50 6.742 -5.806 -14.985 1.00 94.56 C ATOM 766 CD2 TYR A 50 8.945 -5.670 -16.021 1.00 94.56 C ATOM 767 CE1 TYR A 50 7.341 -5.843 -13.714 1.00 94.56 C ATOM 768 CE2 TYR A 50 9.546 -5.705 -14.751 1.00 94.56 C ATOM 769 CZ TYR A 50 8.743 -5.786 -13.595 1.00 94.56 C ATOM 770 OH TYR A 50 9.318 -5.804 -12.367 1.00 94.56 O ATOM 771 H TYR A 50 7.451 -8.410 -17.866 1.00 0.00 H ATOM 772 HA TYR A 50 5.064 -6.770 -17.089 1.00 0.00 H ATOM 773 1HB TYR A 50 7.723 -5.819 -18.250 1.00 0.00 H ATOM 774 2HB TYR A 50 6.412 -4.800 -17.670 1.00 0.00 H ATOM 775 HD1 TYR A 50 5.656 -5.837 -15.077 1.00 0.00 H ATOM 776 HD2 TYR A 50 9.566 -5.597 -16.913 1.00 0.00 H ATOM 777 HE1 TYR A 50 6.719 -5.902 -12.820 1.00 0.00 H ATOM 778 HE2 TYR A 50 10.632 -5.667 -14.661 1.00 0.00 H ATOM 779 HH TYR A 50 10.272 -5.755 -12.461 1.00 0.00 H ATOM 780 N ARG A 51 5.285 -7.997 -19.860 1.00 94.38 N ATOM 781 CA ARG A 51 4.832 -8.110 -21.262 1.00 94.38 C ATOM 782 C ARG A 51 3.386 -8.597 -21.409 1.00 94.38 C ATOM 783 O ARG A 51 2.998 -9.078 -22.474 1.00 94.38 O ATOM 784 CB ARG A 51 5.832 -8.971 -22.049 1.00 94.38 C ATOM 785 CG ARG A 51 5.803 -8.657 -23.557 1.00 94.38 C ATOM 786 CD ARG A 51 6.595 -9.688 -24.354 1.00 94.38 C ATOM 787 NE ARG A 51 8.036 -9.556 -24.105 1.00 94.38 N ATOM 788 CZ ARG A 51 8.990 -10.072 -24.847 1.00 94.38 C ATOM 789 NH1 ARG A 51 8.751 -10.851 -25.861 1.00 94.38 N ATOM 790 NH2 ARG A 51 10.224 -9.825 -24.576 1.00 94.38 N ATOM 791 H ARG A 51 5.582 -8.829 -19.371 1.00 0.00 H ATOM 792 HA ARG A 51 4.799 -7.110 -21.696 1.00 0.00 H ATOM 793 1HB ARG A 51 6.838 -8.799 -21.669 1.00 0.00 H ATOM 794 2HB ARG A 51 5.601 -10.025 -21.900 1.00 0.00 H ATOM 795 1HG ARG A 51 4.772 -8.664 -23.911 1.00 0.00 H ATOM 796 2HG ARG A 51 6.241 -7.674 -23.733 1.00 0.00 H ATOM 797 1HD ARG A 51 6.282 -10.690 -24.064 1.00 0.00 H ATOM 798 2HD ARG A 51 6.411 -9.544 -25.418 1.00 0.00 H ATOM 799 HE ARG A 51 8.326 -9.024 -23.296 1.00 0.00 H ATOM 800 1HH1 ARG A 51 7.799 -11.083 -26.107 1.00 0.00 H ATOM 801 2HH1 ARG A 51 9.517 -11.224 -26.402 1.00 0.00 H ATOM 802 1HH2 ARG A 51 10.460 -9.234 -23.791 1.00 0.00 H ATOM 803 2HH2 ARG A 51 10.955 -10.222 -25.147 1.00 0.00 H ATOM 804 N LYS A 52 2.577 -8.550 -20.351 1.00 96.23 N ATOM 805 CA LYS A 52 1.161 -8.926 -20.451 1.00 96.23 C ATOM 806 C LYS A 52 0.401 -7.910 -21.318 1.00 96.23 C ATOM 807 O LYS A 52 0.814 -6.752 -21.403 1.00 96.23 O ATOM 808 CB LYS A 52 0.543 -9.107 -19.056 1.00 96.23 C ATOM 809 CG LYS A 52 1.251 -10.168 -18.194 1.00 96.23 C ATOM 810 CD LYS A 52 1.256 -11.559 -18.845 1.00 96.23 C ATOM 811 CE LYS A 52 1.936 -12.563 -17.912 1.00 96.23 C ATOM 812 NZ LYS A 52 2.020 -13.907 -18.536 1.00 96.23 N ATOM 813 H LYS A 52 2.944 -8.249 -19.459 1.00 0.00 H ATOM 814 HA LYS A 52 1.092 -9.874 -20.985 1.00 0.00 H ATOM 815 1HB LYS A 52 0.572 -8.158 -18.519 1.00 0.00 H ATOM 816 2HB LYS A 52 -0.504 -9.394 -19.156 1.00 0.00 H ATOM 817 1HG LYS A 52 2.286 -9.868 -18.025 1.00 0.00 H ATOM 818 2HG LYS A 52 0.752 -10.246 -17.229 1.00 0.00 H ATOM 819 1HD LYS A 52 0.230 -11.873 -19.042 1.00 0.00 H ATOM 820 2HD LYS A 52 1.792 -11.516 -19.793 1.00 0.00 H ATOM 821 1HE LYS A 52 2.940 -12.216 -17.674 1.00 0.00 H ATOM 822 2HE LYS A 52 1.371 -12.636 -16.982 1.00 0.00 H ATOM 823 1HZ LYS A 52 2.472 -14.547 -17.898 1.00 0.00 H ATOM 824 2HZ LYS A 52 1.090 -14.241 -18.745 1.00 0.00 H ATOM 825 3HZ LYS A 52 2.556 -13.849 -19.390 1.00 0.00 H ATOM 826 N PRO A 53 -0.673 -8.331 -22.009 1.00 95.78 N ATOM 827 CA PRO A 53 -1.465 -7.419 -22.824 1.00 95.78 C ATOM 828 C PRO A 53 -2.103 -6.338 -21.950 1.00 95.78 C ATOM 829 O PRO A 53 -2.486 -6.604 -20.812 1.00 95.78 O ATOM 830 CB PRO A 53 -2.511 -8.291 -23.523 1.00 95.78 C ATOM 831 CG PRO A 53 -2.679 -9.474 -22.570 1.00 95.78 C ATOM 832 CD PRO A 53 -1.271 -9.661 -22.009 1.00 95.78 C ATOM 833 HA PRO A 53 -0.813 -6.946 -23.574 1.00 0.00 H ATOM 834 1HB PRO A 53 -3.439 -7.719 -23.672 1.00 0.00 H ATOM 835 2HB PRO A 53 -2.151 -8.584 -24.520 1.00 0.00 H ATOM 836 1HG PRO A 53 -3.428 -9.238 -21.800 1.00 0.00 H ATOM 837 2HG PRO A 53 -3.051 -10.353 -23.117 1.00 0.00 H ATOM 838 1HD PRO A 53 -1.334 -10.057 -20.984 1.00 0.00 H ATOM 839 2HD PRO A 53 -0.706 -10.348 -22.656 1.00 0.00 H ATOM 840 N TYR A 54 -2.230 -5.127 -22.494 1.00 95.70 N ATOM 841 CA TYR A 54 -2.944 -4.052 -21.816 1.00 95.70 C ATOM 842 C TYR A 54 -4.437 -4.414 -21.714 1.00 95.70 C ATOM 843 O TYR A 54 -5.070 -4.591 -22.756 1.00 95.70 O ATOM 844 CB TYR A 54 -2.736 -2.728 -22.565 1.00 95.70 C ATOM 845 CG TYR A 54 -3.511 -1.559 -21.981 1.00 95.70 C ATOM 846 CD1 TYR A 54 -4.375 -0.797 -22.791 1.00 95.70 C ATOM 847 CD2 TYR A 54 -3.365 -1.230 -20.621 1.00 95.70 C ATOM 848 CE1 TYR A 54 -5.069 0.300 -22.243 1.00 95.70 C ATOM 849 CE2 TYR A 54 -4.083 -0.160 -20.059 1.00 95.70 C ATOM 850 CZ TYR A 54 -4.926 0.619 -20.877 1.00 95.70 C ATOM 851 OH TYR A 54 -5.602 1.670 -20.349 1.00 95.70 O ATOM 852 H TYR A 54 -1.819 -4.951 -23.399 1.00 0.00 H ATOM 853 HA TYR A 54 -2.544 -3.952 -20.807 1.00 0.00 H ATOM 854 1HB TYR A 54 -1.676 -2.468 -22.559 1.00 0.00 H ATOM 855 2HB TYR A 54 -3.038 -2.847 -23.605 1.00 0.00 H ATOM 856 HD1 TYR A 54 -4.508 -1.057 -23.841 1.00 0.00 H ATOM 857 HD2 TYR A 54 -2.690 -1.807 -19.990 1.00 0.00 H ATOM 858 HE1 TYR A 54 -5.738 0.890 -22.870 1.00 0.00 H ATOM 859 HE2 TYR A 54 -3.984 0.064 -18.996 1.00 0.00 H ATOM 860 HH TYR A 54 -5.395 1.745 -19.415 1.00 0.00 H ATOM 861 N PRO A 55 -5.012 -4.512 -20.501 1.00 94.66 N ATOM 862 CA PRO A 55 -6.408 -4.916 -20.313 1.00 94.66 C ATOM 863 C PRO A 55 -7.428 -3.838 -20.710 1.00 94.66 C ATOM 864 O PRO A 55 -8.626 -4.086 -20.640 1.00 94.66 O ATOM 865 CB PRO A 55 -6.515 -5.278 -18.827 1.00 94.66 C ATOM 866 CG PRO A 55 -5.479 -4.361 -18.181 1.00 94.66 C ATOM 867 CD PRO A 55 -4.356 -4.372 -19.204 1.00 94.66 C ATOM 868 HA PRO A 55 -6.615 -5.801 -20.933 1.00 0.00 H ATOM 869 1HB PRO A 55 -7.541 -5.101 -18.470 1.00 0.00 H ATOM 870 2HB PRO A 55 -6.305 -6.348 -18.683 1.00 0.00 H ATOM 871 1HG PRO A 55 -5.910 -3.363 -18.008 1.00 0.00 H ATOM 872 2HG PRO A 55 -5.185 -4.754 -17.197 1.00 0.00 H ATOM 873 1HD PRO A 55 -3.801 -3.424 -19.151 1.00 0.00 H ATOM 874 2HD PRO A 55 -3.688 -5.224 -19.006 1.00 0.00 H ATOM 875 N GLY A 56 -6.979 -2.642 -21.105 1.00 94.38 N ATOM 876 CA GLY A 56 -7.853 -1.508 -21.389 1.00 94.38 C ATOM 877 C GLY A 56 -8.021 -0.554 -20.196 1.00 94.38 C ATOM 878 O GLY A 56 -7.412 -0.752 -19.133 1.00 94.38 O ATOM 879 H GLY A 56 -5.981 -2.531 -21.208 1.00 0.00 H ATOM 880 1HA GLY A 56 -7.454 -0.943 -22.232 1.00 0.00 H ATOM 881 2HA GLY A 56 -8.837 -1.871 -21.683 1.00 0.00 H ATOM 882 N PRO A 57 -8.828 0.508 -20.367 1.00 93.97 N ATOM 883 CA PRO A 57 -9.068 1.515 -19.335 1.00 93.97 C ATOM 884 C PRO A 57 -9.711 0.905 -18.081 1.00 93.97 C ATOM 885 O PRO A 57 -10.377 -0.127 -18.151 1.00 93.97 O ATOM 886 CB PRO A 57 -9.970 2.565 -19.996 1.00 93.97 C ATOM 887 CG PRO A 57 -10.718 1.769 -21.065 1.00 93.97 C ATOM 888 CD PRO A 57 -9.675 0.757 -21.528 1.00 93.97 C ATOM 889 HA PRO A 57 -8.110 1.972 -19.045 1.00 0.00 H ATOM 890 1HB PRO A 57 -10.637 3.014 -19.245 1.00 0.00 H ATOM 891 2HB PRO A 57 -9.358 3.379 -20.411 1.00 0.00 H ATOM 892 1HG PRO A 57 -11.617 1.304 -20.634 1.00 0.00 H ATOM 893 2HG PRO A 57 -11.061 2.439 -21.867 1.00 0.00 H ATOM 894 1HD PRO A 57 -10.177 -0.170 -21.844 1.00 0.00 H ATOM 895 2HD PRO A 57 -9.091 1.184 -22.356 1.00 0.00 H ATOM 896 N GLU A 58 -9.533 1.550 -16.927 1.00 91.32 N ATOM 897 CA GLU A 58 -10.073 1.079 -15.637 1.00 91.32 C ATOM 898 C GLU A 58 -11.603 0.919 -15.640 1.00 91.32 C ATOM 899 O GLU A 58 -12.121 0.006 -15.003 1.00 91.32 O ATOM 900 CB GLU A 58 -9.655 2.051 -14.521 1.00 91.32 C ATOM 901 CG GLU A 58 -8.168 1.962 -14.142 1.00 91.32 C ATOM 902 CD GLU A 58 -7.785 0.599 -13.539 1.00 91.32 C ATOM 903 OE1 GLU A 58 -6.754 0.030 -13.969 1.00 91.32 O ATOM 904 OE2 GLU A 58 -8.533 0.072 -12.682 1.00 91.32 O ATOM 905 H GLU A 58 -8.999 2.407 -16.953 1.00 0.00 H ATOM 906 HA GLU A 58 -9.655 0.093 -15.427 1.00 0.00 H ATOM 907 1HB GLU A 58 -9.865 3.075 -14.833 1.00 0.00 H ATOM 908 2HB GLU A 58 -10.246 1.854 -13.626 1.00 0.00 H ATOM 909 1HG GLU A 58 -7.565 2.135 -15.033 1.00 0.00 H ATOM 910 2HG GLU A 58 -7.939 2.749 -13.424 1.00 0.00 H ATOM 911 N ASP A 59 -12.324 1.732 -16.419 1.00 91.31 N ATOM 912 CA ASP A 59 -13.789 1.651 -16.549 1.00 91.31 C ATOM 913 C ASP A 59 -14.271 0.342 -17.192 1.00 91.31 C ATOM 914 O ASP A 59 -15.423 -0.048 -17.019 1.00 91.31 O ATOM 915 CB ASP A 59 -14.293 2.835 -17.388 1.00 91.31 C ATOM 916 CG ASP A 59 -13.923 4.188 -16.783 1.00 91.31 C ATOM 917 OD1 ASP A 59 -13.989 4.311 -15.539 1.00 91.31 O ATOM 918 OD2 ASP A 59 -13.516 5.066 -17.574 1.00 91.31 O ATOM 919 H ASP A 59 -11.821 2.435 -16.942 1.00 0.00 H ATOM 920 HA ASP A 59 -14.228 1.706 -15.553 1.00 0.00 H ATOM 921 1HB ASP A 59 -13.873 2.774 -18.392 1.00 0.00 H ATOM 922 2HB ASP A 59 -15.378 2.779 -17.482 1.00 0.00 H ATOM 923 N SER A 60 -13.387 -0.344 -17.924 1.00 92.31 N ATOM 924 CA SER A 60 -13.660 -1.649 -18.541 1.00 92.31 C ATOM 925 C SER A 60 -13.242 -2.844 -17.677 1.00 92.31 C ATOM 926 O SER A 60 -13.411 -3.986 -18.099 1.00 92.31 O ATOM 927 CB SER A 60 -13.041 -1.717 -19.941 1.00 92.31 C ATOM 928 OG SER A 60 -11.624 -1.680 -19.931 1.00 92.31 O ATOM 929 H SER A 60 -12.478 0.079 -18.050 1.00 0.00 H ATOM 930 HA SER A 60 -14.740 -1.770 -18.629 1.00 0.00 H ATOM 931 1HB SER A 60 -13.359 -2.635 -20.435 1.00 0.00 H ATOM 932 2HB SER A 60 -13.404 -0.882 -20.539 1.00 0.00 H ATOM 933 HG SER A 60 -11.367 -1.618 -19.008 1.00 0.00 H ATOM 934 N SER A 61 -12.694 -2.602 -16.481 1.00 93.22 N ATOM 935 CA SER A 61 -12.377 -3.670 -15.527 1.00 93.22 C ATOM 936 C SER A 61 -13.651 -4.378 -15.054 1.00 93.22 C ATOM 937 O SER A 61 -14.703 -3.758 -14.914 1.00 93.22 O ATOM 938 CB SER A 61 -11.610 -3.098 -14.328 1.00 93.22 C ATOM 939 OG SER A 61 -11.227 -4.121 -13.423 1.00 93.22 O ATOM 940 H SER A 61 -12.494 -1.644 -16.231 1.00 0.00 H ATOM 941 HA SER A 61 -11.746 -4.406 -16.029 1.00 0.00 H ATOM 942 1HB SER A 61 -10.722 -2.575 -14.681 1.00 0.00 H ATOM 943 2HB SER A 61 -12.234 -2.371 -13.811 1.00 0.00 H ATOM 944 HG SER A 61 -11.553 -4.942 -13.798 1.00 0.00 H ATOM 945 N ALA A 62 -13.550 -5.664 -14.729 1.00 93.35 N ATOM 946 CA ALA A 62 -14.602 -6.440 -14.078 1.00 93.35 C ATOM 947 C ALA A 62 -15.042 -5.810 -12.747 1.00 93.35 C ATOM 948 O ALA A 62 -16.190 -5.972 -12.333 1.00 93.35 O ATOM 949 CB ALA A 62 -14.068 -7.860 -13.848 1.00 93.35 C ATOM 950 H ALA A 62 -12.676 -6.116 -14.959 1.00 0.00 H ATOM 951 HA ALA A 62 -15.464 -6.468 -14.744 1.00 0.00 H ATOM 952 1HB ALA A 62 -14.835 -8.463 -13.362 1.00 0.00 H ATOM 953 2HB ALA A 62 -13.807 -8.309 -14.807 1.00 0.00 H ATOM 954 3HB ALA A 62 -13.184 -7.818 -13.215 1.00 0.00 H ATOM 955 N VAL A 63 -14.139 -5.077 -12.082 1.00 93.83 N ATOM 956 CA VAL A 63 -14.449 -4.274 -10.895 1.00 93.83 C ATOM 957 C VAL A 63 -13.920 -2.852 -11.106 1.00 93.83 C ATOM 958 O VAL A 63 -12.804 -2.535 -10.671 1.00 93.83 O ATOM 959 CB VAL A 63 -13.908 -4.916 -9.604 1.00 93.83 C ATOM 960 CG1 VAL A 63 -14.429 -4.143 -8.382 1.00 93.83 C ATOM 961 CG2 VAL A 63 -14.356 -6.378 -9.455 1.00 93.83 C ATOM 962 H VAL A 63 -13.193 -5.091 -12.433 1.00 0.00 H ATOM 963 HA VAL A 63 -15.533 -4.197 -10.802 1.00 0.00 H ATOM 964 HB VAL A 63 -12.819 -4.890 -9.624 1.00 0.00 H ATOM 965 1HG1 VAL A 63 -14.044 -4.600 -7.470 1.00 0.00 H ATOM 966 2HG1 VAL A 63 -14.094 -3.107 -8.437 1.00 0.00 H ATOM 967 3HG1 VAL A 63 -15.518 -4.173 -8.370 1.00 0.00 H ATOM 968 1HG2 VAL A 63 -13.951 -6.790 -8.531 1.00 0.00 H ATOM 969 2HG2 VAL A 63 -15.445 -6.424 -9.427 1.00 0.00 H ATOM 970 3HG2 VAL A 63 -13.990 -6.959 -10.302 1.00 0.00 H ATOM 971 N PRO A 64 -14.713 -1.977 -11.754 1.00 95.24 N ATOM 972 CA PRO A 64 -14.334 -0.587 -11.952 1.00 95.24 C ATOM 973 C PRO A 64 -14.108 0.110 -10.600 1.00 95.24 C ATOM 974 O PRO A 64 -14.910 -0.091 -9.677 1.00 95.24 O ATOM 975 CB PRO A 64 -15.477 0.062 -12.740 1.00 95.24 C ATOM 976 CG PRO A 64 -16.145 -1.122 -13.437 1.00 95.24 C ATOM 977 CD PRO A 64 -15.990 -2.239 -12.406 1.00 95.24 C ATOM 978 HA PRO A 64 -13.409 -0.545 -12.546 1.00 0.00 H ATOM 979 1HB PRO A 64 -16.151 0.597 -12.054 1.00 0.00 H ATOM 980 2HB PRO A 64 -15.075 0.807 -13.442 1.00 0.00 H ATOM 981 1HG PRO A 64 -17.192 -0.882 -13.673 1.00 0.00 H ATOM 982 2HG PRO A 64 -15.644 -1.331 -14.393 1.00 0.00 H ATOM 983 1HD PRO A 64 -16.816 -2.187 -11.682 1.00 0.00 H ATOM 984 2HD PRO A 64 -15.982 -3.212 -12.919 1.00 0.00 H ATOM 985 N PRO A 65 -13.081 0.968 -10.460 1.00 93.52 N ATOM 986 CA PRO A 65 -12.806 1.675 -9.206 1.00 93.52 C ATOM 987 C PRO A 65 -14.013 2.452 -8.669 1.00 93.52 C ATOM 988 O PRO A 65 -14.293 2.406 -7.476 1.00 93.52 O ATOM 989 CB PRO A 65 -11.629 2.604 -9.516 1.00 93.52 C ATOM 990 CG PRO A 65 -10.890 1.876 -10.635 1.00 93.52 C ATOM 991 CD PRO A 65 -12.017 1.215 -11.426 1.00 93.52 C ATOM 992 HA PRO A 65 -12.516 0.945 -8.436 1.00 0.00 H ATOM 993 1HB PRO A 65 -12.001 3.595 -9.815 1.00 0.00 H ATOM 994 2HB PRO A 65 -11.017 2.749 -8.614 1.00 0.00 H ATOM 995 1HG PRO A 65 -10.303 2.590 -11.230 1.00 0.00 H ATOM 996 2HG PRO A 65 -10.176 1.154 -10.211 1.00 0.00 H ATOM 997 1HD PRO A 65 -12.363 1.900 -12.215 1.00 0.00 H ATOM 998 2HD PRO A 65 -11.655 0.272 -11.863 1.00 0.00 H ATOM 999 N VAL A 66 -14.799 3.084 -9.551 1.00 94.72 N ATOM 1000 CA VAL A 66 -16.019 3.822 -9.175 1.00 94.72 C ATOM 1001 C VAL A 66 -17.024 2.925 -8.451 1.00 94.72 C ATOM 1002 O VAL A 66 -17.573 3.321 -7.421 1.00 94.72 O ATOM 1003 CB VAL A 66 -16.684 4.452 -10.418 1.00 94.72 C ATOM 1004 CG1 VAL A 66 -17.955 5.233 -10.054 1.00 94.72 C ATOM 1005 CG2 VAL A 66 -15.724 5.418 -11.121 1.00 94.72 C ATOM 1006 H VAL A 66 -14.528 3.043 -10.523 1.00 0.00 H ATOM 1007 HA VAL A 66 -15.742 4.623 -8.489 1.00 0.00 H ATOM 1008 HB VAL A 66 -16.960 3.658 -11.112 1.00 0.00 H ATOM 1009 1HG1 VAL A 66 -18.391 5.660 -10.958 1.00 0.00 H ATOM 1010 2HG1 VAL A 66 -18.674 4.560 -9.587 1.00 0.00 H ATOM 1011 3HG1 VAL A 66 -17.703 6.035 -9.360 1.00 0.00 H ATOM 1012 1HG2 VAL A 66 -16.215 5.848 -11.993 1.00 0.00 H ATOM 1013 2HG2 VAL A 66 -15.441 6.215 -10.433 1.00 0.00 H ATOM 1014 3HG2 VAL A 66 -14.830 4.878 -11.436 1.00 0.00 H ATOM 1015 N LEU A 67 -17.239 1.705 -8.953 1.00 96.26 N ATOM 1016 CA LEU A 67 -18.131 0.734 -8.322 1.00 96.26 C ATOM 1017 C LEU A 67 -17.581 0.317 -6.957 1.00 96.26 C ATOM 1018 O LEU A 67 -18.312 0.336 -5.967 1.00 96.26 O ATOM 1019 CB LEU A 67 -18.308 -0.477 -9.256 1.00 96.26 C ATOM 1020 CG LEU A 67 -19.162 -1.610 -8.657 1.00 96.26 C ATOM 1021 CD1 LEU A 67 -20.599 -1.164 -8.379 1.00 96.26 C ATOM 1022 CD2 LEU A 67 -19.189 -2.798 -9.616 1.00 96.26 C ATOM 1023 H LEU A 67 -16.760 1.452 -9.805 1.00 0.00 H ATOM 1024 HA LEU A 67 -19.099 1.208 -8.161 1.00 0.00 H ATOM 1025 1HB LEU A 67 -18.778 -0.139 -10.178 1.00 0.00 H ATOM 1026 2HB LEU A 67 -17.323 -0.876 -9.499 1.00 0.00 H ATOM 1027 HG LEU A 67 -18.733 -1.925 -7.705 1.00 0.00 H ATOM 1028 1HD1 LEU A 67 -21.163 -1.995 -7.957 1.00 0.00 H ATOM 1029 2HD1 LEU A 67 -20.593 -0.335 -7.671 1.00 0.00 H ATOM 1030 3HD1 LEU A 67 -21.067 -0.844 -9.309 1.00 0.00 H ATOM 1031 1HD2 LEU A 67 -19.794 -3.598 -9.187 1.00 0.00 H ATOM 1032 2HD2 LEU A 67 -19.620 -2.487 -10.568 1.00 0.00 H ATOM 1033 3HD2 LEU A 67 -18.173 -3.158 -9.778 1.00 0.00 H ATOM 1034 N LEU A 68 -16.292 -0.020 -6.895 1.00 96.83 N ATOM 1035 CA LEU A 68 -15.652 -0.436 -5.654 1.00 96.83 C ATOM 1036 C LEU A 68 -15.740 0.651 -4.577 1.00 96.83 C ATOM 1037 O LEU A 68 -16.158 0.361 -3.458 1.00 96.83 O ATOM 1038 CB LEU A 68 -14.195 -0.830 -5.942 1.00 96.83 C ATOM 1039 CG LEU A 68 -13.407 -1.179 -4.669 1.00 96.83 C ATOM 1040 CD1 LEU A 68 -13.999 -2.373 -3.918 1.00 96.83 C ATOM 1041 CD2 LEU A 68 -11.968 -1.512 -5.029 1.00 96.83 C ATOM 1042 H LEU A 68 -15.744 0.016 -7.743 1.00 0.00 H ATOM 1043 HA LEU A 68 -16.187 -1.300 -5.262 1.00 0.00 H ATOM 1044 1HB LEU A 68 -14.194 -1.690 -6.610 1.00 0.00 H ATOM 1045 2HB LEU A 68 -13.704 -0.000 -6.450 1.00 0.00 H ATOM 1046 HG LEU A 68 -13.421 -0.329 -3.987 1.00 0.00 H ATOM 1047 1HD1 LEU A 68 -13.403 -2.574 -3.028 1.00 0.00 H ATOM 1048 2HD1 LEU A 68 -15.024 -2.146 -3.623 1.00 0.00 H ATOM 1049 3HD1 LEU A 68 -13.992 -3.249 -4.565 1.00 0.00 H ATOM 1050 1HD2 LEU A 68 -11.413 -1.758 -4.122 1.00 0.00 H ATOM 1051 2HD2 LEU A 68 -11.950 -2.364 -5.708 1.00 0.00 H ATOM 1052 3HD2 LEU A 68 -11.506 -0.652 -5.514 1.00 0.00 H ATOM 1053 N TYR A 69 -15.382 1.893 -4.903 1.00 95.78 N ATOM 1054 CA TYR A 69 -15.394 3.005 -3.952 1.00 95.78 C ATOM 1055 C TYR A 69 -16.811 3.345 -3.497 1.00 95.78 C ATOM 1056 O TYR A 69 -17.035 3.576 -2.310 1.00 95.78 O ATOM 1057 CB TYR A 69 -14.704 4.228 -4.576 1.00 95.78 C ATOM 1058 CG TYR A 69 -13.263 4.036 -5.026 1.00 95.78 C ATOM 1059 CD1 TYR A 69 -12.456 2.993 -4.519 1.00 95.78 C ATOM 1060 CD2 TYR A 69 -12.726 4.929 -5.975 1.00 95.78 C ATOM 1061 CE1 TYR A 69 -11.138 2.833 -4.980 1.00 95.78 C ATOM 1062 CE2 TYR A 69 -11.398 4.787 -6.418 1.00 95.78 C ATOM 1063 CZ TYR A 69 -10.603 3.734 -5.921 1.00 95.78 C ATOM 1064 OH TYR A 69 -9.322 3.579 -6.338 1.00 95.78 O ATOM 1065 H TYR A 69 -15.092 2.063 -5.856 1.00 0.00 H ATOM 1066 HA TYR A 69 -14.843 2.704 -3.061 1.00 0.00 H ATOM 1067 1HB TYR A 69 -15.267 4.557 -5.451 1.00 0.00 H ATOM 1068 2HB TYR A 69 -14.703 5.049 -3.860 1.00 0.00 H ATOM 1069 HD1 TYR A 69 -12.856 2.310 -3.769 1.00 0.00 H ATOM 1070 HD2 TYR A 69 -13.340 5.738 -6.371 1.00 0.00 H ATOM 1071 HE1 TYR A 69 -10.517 2.028 -4.588 1.00 0.00 H ATOM 1072 HE2 TYR A 69 -10.986 5.490 -7.142 1.00 0.00 H ATOM 1073 HH TYR A 69 -9.107 4.267 -6.972 1.00 0.00 H ATOM 1074 N SER A 70 -17.788 3.280 -4.405 1.00 96.53 N ATOM 1075 CA SER A 70 -19.202 3.468 -4.067 1.00 96.53 C ATOM 1076 C SER A 70 -19.705 2.392 -3.103 1.00 96.53 C ATOM 1077 O SER A 70 -20.394 2.706 -2.133 1.00 96.53 O ATOM 1078 CB SER A 70 -20.064 3.450 -5.330 1.00 96.53 C ATOM 1079 OG SER A 70 -19.665 4.473 -6.218 1.00 96.53 O ATOM 1080 H SER A 70 -17.532 3.093 -5.364 1.00 0.00 H ATOM 1081 HA SER A 70 -19.315 4.439 -3.582 1.00 0.00 H ATOM 1082 1HB SER A 70 -19.974 2.480 -5.817 1.00 0.00 H ATOM 1083 2HB SER A 70 -21.110 3.583 -5.057 1.00 0.00 H ATOM 1084 HG SER A 70 -18.936 4.927 -5.788 1.00 0.00 H ATOM 1085 N LEU A 71 -19.337 1.127 -3.322 1.00 96.71 N ATOM 1086 CA LEU A 71 -19.715 0.024 -2.436 1.00 96.71 C ATOM 1087 C LEU A 71 -18.998 0.106 -1.085 1.00 96.71 C ATOM 1088 O LEU A 71 -19.643 -0.048 -0.048 1.00 96.71 O ATOM 1089 CB LEU A 71 -19.431 -1.321 -3.126 1.00 96.71 C ATOM 1090 CG LEU A 71 -20.355 -1.643 -4.314 1.00 96.71 C ATOM 1091 CD1 LEU A 71 -19.881 -2.938 -4.974 1.00 96.71 C ATOM 1092 CD2 LEU A 71 -21.813 -1.829 -3.887 1.00 96.71 C ATOM 1093 H LEU A 71 -18.773 0.931 -4.137 1.00 0.00 H ATOM 1094 HA LEU A 71 -20.782 0.097 -2.230 1.00 0.00 H ATOM 1095 1HB LEU A 71 -18.403 -1.316 -3.486 1.00 0.00 H ATOM 1096 2HB LEU A 71 -19.533 -2.118 -2.390 1.00 0.00 H ATOM 1097 HG LEU A 71 -20.319 -0.826 -5.036 1.00 0.00 H ATOM 1098 1HD1 LEU A 71 -20.529 -3.175 -5.817 1.00 0.00 H ATOM 1099 2HD1 LEU A 71 -18.857 -2.812 -5.327 1.00 0.00 H ATOM 1100 3HD1 LEU A 71 -19.918 -3.750 -4.248 1.00 0.00 H ATOM 1101 1HD2 LEU A 71 -22.423 -2.054 -4.763 1.00 0.00 H ATOM 1102 2HD2 LEU A 71 -21.881 -2.653 -3.177 1.00 0.00 H ATOM 1103 3HD2 LEU A 71 -22.175 -0.914 -3.418 1.00 0.00 H ATOM 1104 N ALA A 72 -17.695 0.390 -1.084 1.00 97.02 N ATOM 1105 CA ALA A 72 -16.902 0.539 0.132 1.00 97.02 C ATOM 1106 C ALA A 72 -17.370 1.736 0.976 1.00 97.02 C ATOM 1107 O ALA A 72 -17.399 1.643 2.198 1.00 97.02 O ATOM 1108 CB ALA A 72 -15.422 0.657 -0.253 1.00 97.02 C ATOM 1109 H ALA A 72 -17.246 0.506 -1.981 1.00 0.00 H ATOM 1110 HA ALA A 72 -17.051 -0.351 0.744 1.00 0.00 H ATOM 1111 1HB ALA A 72 -14.819 0.769 0.649 1.00 0.00 H ATOM 1112 2HB ALA A 72 -15.112 -0.241 -0.787 1.00 0.00 H ATOM 1113 3HB ALA A 72 -15.281 1.527 -0.893 1.00 0.00 H ATOM 1114 N ALA A 73 -17.794 2.842 0.366 1.00 95.62 N ATOM 1115 CA ALA A 73 -18.361 3.968 1.103 1.00 95.62 C ATOM 1116 C ALA A 73 -19.817 3.706 1.529 1.00 95.62 C ATOM 1117 O ALA A 73 -20.185 3.948 2.676 1.00 95.62 O ATOM 1118 CB ALA A 73 -18.225 5.227 0.240 1.00 95.62 C ATOM 1119 H ALA A 73 -17.718 2.900 -0.640 1.00 0.00 H ATOM 1120 HA ALA A 73 -17.794 4.089 2.026 1.00 0.00 H ATOM 1121 1HB ALA A 73 -18.643 6.080 0.773 1.00 0.00 H ATOM 1122 2HB ALA A 73 -17.172 5.411 0.029 1.00 0.00 H ATOM 1123 3HB ALA A 73 -18.763 5.085 -0.696 1.00 0.00 H ATOM 1124 N GLY A 74 -20.655 3.195 0.624 1.00 96.17 N ATOM 1125 CA GLY A 74 -22.101 3.107 0.822 1.00 96.17 C ATOM 1126 C GLY A 74 -22.556 1.934 1.688 1.00 96.17 C ATOM 1127 O GLY A 74 -23.364 2.123 2.599 1.00 96.17 O ATOM 1128 H GLY A 74 -20.255 2.856 -0.238 1.00 0.00 H ATOM 1129 1HA GLY A 74 -22.462 4.025 1.286 1.00 0.00 H ATOM 1130 2HA GLY A 74 -22.596 3.021 -0.145 1.00 0.00 H ATOM 1131 N VAL A 75 -22.052 0.720 1.433 1.00 96.10 N ATOM 1132 CA VAL A 75 -22.556 -0.499 2.094 1.00 96.10 C ATOM 1133 C VAL A 75 -22.303 -0.469 3.606 1.00 96.10 C ATOM 1134 O VAL A 75 -23.257 -0.677 4.358 1.00 96.10 O ATOM 1135 CB VAL A 75 -22.043 -1.799 1.430 1.00 96.10 C ATOM 1136 CG1 VAL A 75 -22.491 -3.052 2.194 1.00 96.10 C ATOM 1137 CG2 VAL A 75 -22.555 -1.915 -0.010 1.00 96.10 C ATOM 1138 H VAL A 75 -21.299 0.641 0.763 1.00 0.00 H ATOM 1139 HA VAL A 75 -23.644 -0.505 2.027 1.00 0.00 H ATOM 1140 HB VAL A 75 -20.953 -1.785 1.420 1.00 0.00 H ATOM 1141 1HG1 VAL A 75 -22.108 -3.941 1.692 1.00 0.00 H ATOM 1142 2HG1 VAL A 75 -22.104 -3.016 3.212 1.00 0.00 H ATOM 1143 3HG1 VAL A 75 -23.580 -3.092 2.220 1.00 0.00 H ATOM 1144 1HG2 VAL A 75 -22.181 -2.836 -0.456 1.00 0.00 H ATOM 1145 2HG2 VAL A 75 -23.645 -1.929 -0.008 1.00 0.00 H ATOM 1146 3HG2 VAL A 75 -22.204 -1.062 -0.591 1.00 0.00 H ATOM 1147 N PRO A 76 -21.090 -0.161 4.104 1.00 96.02 N ATOM 1148 CA PRO A 76 -20.850 -0.095 5.545 1.00 96.02 C ATOM 1149 C PRO A 76 -21.657 1.011 6.224 1.00 96.02 C ATOM 1150 O PRO A 76 -22.195 0.778 7.304 1.00 96.02 O ATOM 1151 CB PRO A 76 -19.338 0.090 5.710 1.00 96.02 C ATOM 1152 CG PRO A 76 -18.820 -0.585 4.443 1.00 96.02 C ATOM 1153 CD PRO A 76 -19.814 -0.074 3.413 1.00 96.02 C ATOM 1154 HA PRO A 76 -21.160 -1.045 6.006 1.00 0.00 H ATOM 1155 1HB PRO A 76 -19.096 1.160 5.785 1.00 0.00 H ATOM 1156 2HB PRO A 76 -19.001 -0.382 6.645 1.00 0.00 H ATOM 1157 1HG PRO A 76 -17.779 -0.287 4.253 1.00 0.00 H ATOM 1158 2HG PRO A 76 -18.821 -1.678 4.568 1.00 0.00 H ATOM 1159 1HD PRO A 76 -19.567 0.965 3.148 1.00 0.00 H ATOM 1160 2HD PRO A 76 -19.783 -0.719 2.522 1.00 0.00 H ATOM 1161 N VAL A 77 -21.823 2.171 5.575 1.00 95.89 N ATOM 1162 CA VAL A 77 -22.663 3.260 6.098 1.00 95.89 C ATOM 1163 C VAL A 77 -24.108 2.793 6.264 1.00 95.89 C ATOM 1164 O VAL A 77 -24.679 2.939 7.345 1.00 95.89 O ATOM 1165 CB VAL A 77 -22.574 4.514 5.206 1.00 95.89 C ATOM 1166 CG1 VAL A 77 -23.587 5.593 5.611 1.00 95.89 C ATOM 1167 CG2 VAL A 77 -21.182 5.154 5.292 1.00 95.89 C ATOM 1168 H VAL A 77 -21.348 2.296 4.693 1.00 0.00 H ATOM 1169 HA VAL A 77 -22.307 3.524 7.095 1.00 0.00 H ATOM 1170 HB VAL A 77 -22.768 4.228 4.172 1.00 0.00 H ATOM 1171 1HG1 VAL A 77 -23.483 6.455 4.951 1.00 0.00 H ATOM 1172 2HG1 VAL A 77 -24.597 5.193 5.527 1.00 0.00 H ATOM 1173 3HG1 VAL A 77 -23.400 5.900 6.640 1.00 0.00 H ATOM 1174 1HG2 VAL A 77 -21.147 6.035 4.653 1.00 0.00 H ATOM 1175 2HG2 VAL A 77 -20.978 5.444 6.323 1.00 0.00 H ATOM 1176 3HG2 VAL A 77 -20.431 4.436 4.962 1.00 0.00 H ATOM 1177 N LEU A 78 -24.678 2.169 5.231 1.00 96.02 N ATOM 1178 CA LEU A 78 -26.040 1.642 5.266 1.00 96.02 C ATOM 1179 C LEU A 78 -26.207 0.591 6.373 1.00 96.02 C ATOM 1180 O LEU A 78 -27.135 0.687 7.175 1.00 96.02 O ATOM 1181 CB LEU A 78 -26.374 1.052 3.884 1.00 96.02 C ATOM 1182 CG LEU A 78 -27.842 0.600 3.751 1.00 96.02 C ATOM 1183 CD1 LEU A 78 -28.771 1.793 3.517 1.00 96.02 C ATOM 1184 CD2 LEU A 78 -27.986 -0.368 2.579 1.00 96.02 C ATOM 1185 H LEU A 78 -24.131 2.061 4.389 1.00 0.00 H ATOM 1186 HA LEU A 78 -26.723 2.462 5.487 1.00 0.00 H ATOM 1187 1HB LEU A 78 -26.166 1.804 3.126 1.00 0.00 H ATOM 1188 2HB LEU A 78 -25.724 0.196 3.706 1.00 0.00 H ATOM 1189 HG LEU A 78 -28.154 0.102 4.668 1.00 0.00 H ATOM 1190 1HD1 LEU A 78 -29.799 1.441 3.427 1.00 0.00 H ATOM 1191 2HD1 LEU A 78 -28.697 2.482 4.358 1.00 0.00 H ATOM 1192 3HD1 LEU A 78 -28.482 2.305 2.600 1.00 0.00 H ATOM 1193 1HD2 LEU A 78 -29.027 -0.682 2.493 1.00 0.00 H ATOM 1194 2HD2 LEU A 78 -27.679 0.127 1.658 1.00 0.00 H ATOM 1195 3HD2 LEU A 78 -27.357 -1.241 2.749 1.00 0.00 H ATOM 1196 N VAL A 79 -25.307 -0.394 6.449 1.00 94.85 N ATOM 1197 CA VAL A 79 -25.420 -1.485 7.429 1.00 94.85 C ATOM 1198 C VAL A 79 -25.240 -0.980 8.860 1.00 94.85 C ATOM 1199 O VAL A 79 -25.953 -1.443 9.747 1.00 94.85 O ATOM 1200 CB VAL A 79 -24.439 -2.631 7.133 1.00 94.85 C ATOM 1201 CG1 VAL A 79 -24.547 -3.725 8.214 1.00 94.85 C ATOM 1202 CG2 VAL A 79 -24.744 -3.303 5.788 1.00 94.85 C ATOM 1203 H VAL A 79 -24.524 -0.385 5.810 1.00 0.00 H ATOM 1204 HA VAL A 79 -26.432 -1.889 7.381 1.00 0.00 H ATOM 1205 HB VAL A 79 -23.425 -2.231 7.101 1.00 0.00 H ATOM 1206 1HG1 VAL A 79 -23.846 -4.529 7.989 1.00 0.00 H ATOM 1207 2HG1 VAL A 79 -24.310 -3.298 9.188 1.00 0.00 H ATOM 1208 3HG1 VAL A 79 -25.562 -4.123 8.228 1.00 0.00 H ATOM 1209 1HG2 VAL A 79 -24.030 -4.108 5.613 1.00 0.00 H ATOM 1210 2HG2 VAL A 79 -25.754 -3.712 5.805 1.00 0.00 H ATOM 1211 3HG2 VAL A 79 -24.664 -2.568 4.987 1.00 0.00 H ATOM 1212 N ILE A 80 -24.341 -0.023 9.101 1.00 94.01 N ATOM 1213 CA ILE A 80 -24.156 0.571 10.432 1.00 94.01 C ATOM 1214 C ILE A 80 -25.393 1.381 10.832 1.00 94.01 C ATOM 1215 O ILE A 80 -25.873 1.222 11.949 1.00 94.01 O ATOM 1216 CB ILE A 80 -22.850 1.395 10.489 1.00 94.01 C ATOM 1217 CG1 ILE A 80 -21.627 0.452 10.396 1.00 94.01 C ATOM 1218 CG2 ILE A 80 -22.759 2.228 11.784 1.00 94.01 C ATOM 1219 CD1 ILE A 80 -20.311 1.170 10.069 1.00 94.01 C ATOM 1220 H ILE A 80 -23.769 0.301 8.334 1.00 0.00 H ATOM 1221 HA ILE A 80 -24.088 -0.234 11.163 1.00 0.00 H ATOM 1222 HB ILE A 80 -22.813 2.077 9.639 1.00 0.00 H ATOM 1223 1HG1 ILE A 80 -21.502 -0.075 11.342 1.00 0.00 H ATOM 1224 2HG1 ILE A 80 -21.804 -0.300 9.626 1.00 0.00 H ATOM 1225 1HG2 ILE A 80 -21.827 2.794 11.788 1.00 0.00 H ATOM 1226 2HG2 ILE A 80 -23.601 2.917 11.834 1.00 0.00 H ATOM 1227 3HG2 ILE A 80 -22.783 1.563 12.647 1.00 0.00 H ATOM 1228 1HD1 ILE A 80 -19.501 0.441 10.021 1.00 0.00 H ATOM 1229 2HD1 ILE A 80 -20.402 1.675 9.107 1.00 0.00 H ATOM 1230 3HD1 ILE A 80 -20.094 1.902 10.845 1.00 0.00 H ATOM 1231 N ILE A 81 -25.964 2.194 9.935 1.00 93.79 N ATOM 1232 CA ILE A 81 -27.188 2.958 10.231 1.00 93.79 C ATOM 1233 C ILE A 81 -28.356 2.013 10.532 1.00 93.79 C ATOM 1234 O ILE A 81 -29.028 2.169 11.549 1.00 93.79 O ATOM 1235 CB ILE A 81 -27.522 3.930 9.076 1.00 93.79 C ATOM 1236 CG1 ILE A 81 -26.470 5.062 9.023 1.00 93.79 C ATOM 1237 CG2 ILE A 81 -28.931 4.536 9.241 1.00 93.79 C ATOM 1238 CD1 ILE A 81 -26.549 5.916 7.751 1.00 93.79 C ATOM 1239 H ILE A 81 -25.536 2.285 9.025 1.00 0.00 H ATOM 1240 HA ILE A 81 -27.021 3.541 11.136 1.00 0.00 H ATOM 1241 HB ILE A 81 -27.485 3.394 8.128 1.00 0.00 H ATOM 1242 1HG1 ILE A 81 -26.596 5.716 9.884 1.00 0.00 H ATOM 1243 2HG1 ILE A 81 -25.470 4.632 9.084 1.00 0.00 H ATOM 1244 1HG2 ILE A 81 -29.134 5.215 8.414 1.00 0.00 H ATOM 1245 2HG2 ILE A 81 -29.672 3.738 9.246 1.00 0.00 H ATOM 1246 3HG2 ILE A 81 -28.983 5.085 10.182 1.00 0.00 H ATOM 1247 1HD1 ILE A 81 -25.781 6.689 7.783 1.00 0.00 H ATOM 1248 2HD1 ILE A 81 -26.391 5.283 6.877 1.00 0.00 H ATOM 1249 3HD1 ILE A 81 -27.531 6.383 7.688 1.00 0.00 H ATOM 1250 N VAL A 82 -28.587 1.009 9.682 1.00 93.38 N ATOM 1251 CA VAL A 82 -29.664 0.025 9.885 1.00 93.38 C ATOM 1252 C VAL A 82 -29.436 -0.771 11.170 1.00 93.38 C ATOM 1253 O VAL A 82 -30.375 -0.967 11.942 1.00 93.38 O ATOM 1254 CB VAL A 82 -29.789 -0.907 8.662 1.00 93.38 C ATOM 1255 CG1 VAL A 82 -30.765 -2.067 8.903 1.00 93.38 C ATOM 1256 CG2 VAL A 82 -30.307 -0.129 7.443 1.00 93.38 C ATOM 1257 H VAL A 82 -27.994 0.928 8.868 1.00 0.00 H ATOM 1258 HA VAL A 82 -30.605 0.562 10.009 1.00 0.00 H ATOM 1259 HB VAL A 82 -28.808 -1.323 8.432 1.00 0.00 H ATOM 1260 1HG1 VAL A 82 -30.815 -2.692 8.010 1.00 0.00 H ATOM 1261 2HG1 VAL A 82 -30.419 -2.665 9.745 1.00 0.00 H ATOM 1262 3HG1 VAL A 82 -31.756 -1.669 9.122 1.00 0.00 H ATOM 1263 1HG2 VAL A 82 -30.388 -0.802 6.590 1.00 0.00 H ATOM 1264 2HG2 VAL A 82 -31.287 0.291 7.669 1.00 0.00 H ATOM 1265 3HG2 VAL A 82 -29.613 0.677 7.204 1.00 0.00 H ATOM 1266 N GLY A 83 -28.200 -1.195 11.434 1.00 91.35 N ATOM 1267 CA GLY A 83 -27.826 -1.937 12.634 1.00 91.35 C ATOM 1268 C GLY A 83 -28.042 -1.137 13.918 1.00 91.35 C ATOM 1269 O GLY A 83 -28.671 -1.639 14.848 1.00 91.35 O ATOM 1270 H GLY A 83 -27.491 -0.980 10.748 1.00 0.00 H ATOM 1271 1HA GLY A 83 -28.410 -2.856 12.690 1.00 0.00 H ATOM 1272 2HA GLY A 83 -26.778 -2.226 12.571 1.00 0.00 H ATOM 1273 N GLU A 84 -27.587 0.117 13.968 1.00 90.53 N ATOM 1274 CA GLU A 84 -27.780 0.987 15.134 1.00 90.53 C ATOM 1275 C GLU A 84 -29.252 1.354 15.343 1.00 90.53 C ATOM 1276 O GLU A 84 -29.725 1.314 16.480 1.00 90.53 O ATOM 1277 CB GLU A 84 -26.915 2.257 15.035 1.00 90.53 C ATOM 1278 CG GLU A 84 -25.402 2.011 15.161 1.00 90.53 C ATOM 1279 CD GLU A 84 -25.022 1.190 16.400 1.00 90.53 C ATOM 1280 OE1 GLU A 84 -24.357 0.141 16.230 1.00 90.53 O ATOM 1281 OE2 GLU A 84 -25.370 1.582 17.542 1.00 90.53 O ATOM 1282 H GLU A 84 -27.091 0.475 13.164 1.00 0.00 H ATOM 1283 HA GLU A 84 -27.480 0.439 16.027 1.00 0.00 H ATOM 1284 1HB GLU A 84 -27.094 2.745 14.077 1.00 0.00 H ATOM 1285 2HB GLU A 84 -27.205 2.957 15.819 1.00 0.00 H ATOM 1286 1HG GLU A 84 -25.055 1.483 14.273 1.00 0.00 H ATOM 1287 2HG GLU A 84 -24.891 2.972 15.201 1.00 0.00 H ATOM 1288 N THR A 85 -30.003 1.628 14.270 1.00 89.14 N ATOM 1289 CA THR A 85 -31.452 1.863 14.349 1.00 89.14 C ATOM 1290 C THR A 85 -32.185 0.625 14.861 1.00 89.14 C ATOM 1291 O THR A 85 -33.003 0.743 15.768 1.00 89.14 O ATOM 1292 CB THR A 85 -32.018 2.312 12.995 1.00 89.14 C ATOM 1293 OG1 THR A 85 -31.430 3.537 12.623 1.00 89.14 O ATOM 1294 CG2 THR A 85 -33.524 2.576 13.034 1.00 89.14 C ATOM 1295 H THR A 85 -29.546 1.673 13.370 1.00 0.00 H ATOM 1296 HA THR A 85 -31.634 2.655 15.076 1.00 0.00 H ATOM 1297 HB THR A 85 -31.833 1.540 12.249 1.00 0.00 H ATOM 1298 HG1 THR A 85 -30.809 3.812 13.301 1.00 0.00 H ATOM 1299 1HG2 THR A 85 -33.864 2.890 12.047 1.00 0.00 H ATOM 1300 2HG2 THR A 85 -34.046 1.665 13.325 1.00 0.00 H ATOM 1301 3HG2 THR A 85 -33.737 3.362 13.757 1.00 0.00 H ATOM 1302 N ALA A 86 -31.858 -0.575 14.373 1.00 88.65 N ATOM 1303 CA ALA A 86 -32.467 -1.817 14.850 1.00 88.65 C ATOM 1304 C ALA A 86 -32.155 -2.083 16.331 1.00 88.65 C ATOM 1305 O ALA A 86 -33.052 -2.434 17.098 1.00 88.65 O ATOM 1306 CB ALA A 86 -31.992 -2.970 13.960 1.00 88.65 C ATOM 1307 H ALA A 86 -31.160 -0.618 13.644 1.00 0.00 H ATOM 1308 HA ALA A 86 -33.549 -1.714 14.772 1.00 0.00 H ATOM 1309 1HB ALA A 86 -32.439 -3.903 14.305 1.00 0.00 H ATOM 1310 2HB ALA A 86 -32.293 -2.783 12.930 1.00 0.00 H ATOM 1311 3HB ALA A 86 -30.907 -3.047 14.013 1.00 0.00 H ATOM 1312 N VAL A 87 -30.903 -1.876 16.762 1.00 84.20 N ATOM 1313 CA VAL A 87 -30.515 -2.001 18.178 1.00 84.20 C ATOM 1314 C VAL A 87 -31.277 -0.999 19.041 1.00 84.20 C ATOM 1315 O VAL A 87 -31.761 -1.368 20.107 1.00 84.20 O ATOM 1316 CB VAL A 87 -28.994 -1.835 18.358 1.00 84.20 C ATOM 1317 CG1 VAL A 87 -28.579 -1.719 19.834 1.00 84.20 C ATOM 1318 CG2 VAL A 87 -28.249 -3.051 17.790 1.00 84.20 C ATOM 1319 H VAL A 87 -30.202 -1.625 16.080 1.00 0.00 H ATOM 1320 HA VAL A 87 -30.794 -2.997 18.526 1.00 0.00 H ATOM 1321 HB VAL A 87 -28.671 -0.937 17.829 1.00 0.00 H ATOM 1322 1HG1 VAL A 87 -27.497 -1.603 19.900 1.00 0.00 H ATOM 1323 2HG1 VAL A 87 -29.064 -0.852 20.281 1.00 0.00 H ATOM 1324 3HG1 VAL A 87 -28.880 -2.620 20.368 1.00 0.00 H ATOM 1325 1HG2 VAL A 87 -27.176 -2.916 17.924 1.00 0.00 H ATOM 1326 2HG2 VAL A 87 -28.571 -3.951 18.313 1.00 0.00 H ATOM 1327 3HG2 VAL A 87 -28.472 -3.150 16.727 1.00 0.00 H ATOM 1328 N PHE A 88 -31.421 0.244 18.585 1.00 83.98 N ATOM 1329 CA PHE A 88 -32.174 1.266 19.303 1.00 83.98 C ATOM 1330 C PHE A 88 -33.669 0.942 19.384 1.00 83.98 C ATOM 1331 O PHE A 88 -34.243 1.032 20.462 1.00 83.98 O ATOM 1332 CB PHE A 88 -31.935 2.606 18.623 1.00 83.98 C ATOM 1333 CG PHE A 88 -32.626 3.775 19.294 1.00 83.98 C ATOM 1334 CD1 PHE A 88 -33.753 4.367 18.697 1.00 83.98 C ATOM 1335 CD2 PHE A 88 -32.113 4.294 20.498 1.00 83.98 C ATOM 1336 CE1 PHE A 88 -34.350 5.492 19.290 1.00 83.98 C ATOM 1337 CE2 PHE A 88 -32.728 5.404 21.103 1.00 83.98 C ATOM 1338 CZ PHE A 88 -33.848 6.003 20.499 1.00 83.98 C ATOM 1339 H PHE A 88 -30.988 0.481 17.704 1.00 0.00 H ATOM 1340 HA PHE A 88 -31.809 1.307 20.331 1.00 0.00 H ATOM 1341 1HB PHE A 88 -30.866 2.816 18.598 1.00 0.00 H ATOM 1342 2HB PHE A 88 -32.282 2.558 17.591 1.00 0.00 H ATOM 1343 HD1 PHE A 88 -34.152 3.942 17.776 1.00 0.00 H ATOM 1344 HD2 PHE A 88 -31.244 3.830 20.966 1.00 0.00 H ATOM 1345 HE1 PHE A 88 -35.205 5.970 18.812 1.00 0.00 H ATOM 1346 HE2 PHE A 88 -32.338 5.800 22.040 1.00 0.00 H ATOM 1347 HZ PHE A 88 -34.323 6.863 20.968 1.00 0.00 H ATOM 1348 N CYS A 89 -34.289 0.484 18.294 1.00 85.39 N ATOM 1349 CA CYS A 89 -35.683 0.035 18.296 1.00 85.39 C ATOM 1350 C CYS A 89 -35.906 -1.150 19.247 1.00 85.39 C ATOM 1351 O CYS A 89 -36.881 -1.159 19.992 1.00 85.39 O ATOM 1352 CB CYS A 89 -36.098 -0.329 16.864 1.00 85.39 C ATOM 1353 SG CYS A 89 -36.232 1.164 15.840 1.00 85.39 S ATOM 1354 H CYS A 89 -33.762 0.449 17.433 1.00 0.00 H ATOM 1355 HA CYS A 89 -36.309 0.852 18.655 1.00 0.00 H ATOM 1356 1HB CYS A 89 -35.362 -1.008 16.434 1.00 0.00 H ATOM 1357 2HB CYS A 89 -37.054 -0.851 16.884 1.00 0.00 H ATOM 1358 HG CYS A 89 -36.587 0.536 14.724 1.00 0.00 H ATOM 1359 N LEU A 90 -34.987 -2.123 19.283 1.00 82.28 N ATOM 1360 CA LEU A 90 -35.036 -3.228 20.248 1.00 82.28 C ATOM 1361 C LEU A 90 -34.857 -2.737 21.692 1.00 82.28 C ATOM 1362 O LEU A 90 -35.512 -3.237 22.603 1.00 82.28 O ATOM 1363 CB LEU A 90 -33.948 -4.261 19.907 1.00 82.28 C ATOM 1364 CG LEU A 90 -34.211 -5.091 18.639 1.00 82.28 C ATOM 1365 CD1 LEU A 90 -32.970 -5.935 18.327 1.00 82.28 C ATOM 1366 CD2 LEU A 90 -35.400 -6.038 18.803 1.00 82.28 C ATOM 1367 H LEU A 90 -34.231 -2.088 18.614 1.00 0.00 H ATOM 1368 HA LEU A 90 -36.013 -3.705 20.178 1.00 0.00 H ATOM 1369 1HB LEU A 90 -33.002 -3.738 19.778 1.00 0.00 H ATOM 1370 2HB LEU A 90 -33.847 -4.949 20.746 1.00 0.00 H ATOM 1371 HG LEU A 90 -34.424 -4.423 17.804 1.00 0.00 H ATOM 1372 1HD1 LEU A 90 -33.148 -6.526 17.429 1.00 0.00 H ATOM 1373 2HD1 LEU A 90 -32.115 -5.278 18.165 1.00 0.00 H ATOM 1374 3HD1 LEU A 90 -32.763 -6.600 19.165 1.00 0.00 H ATOM 1375 1HD2 LEU A 90 -35.547 -6.602 17.881 1.00 0.00 H ATOM 1376 2HD2 LEU A 90 -35.205 -6.728 19.624 1.00 0.00 H ATOM 1377 3HD2 LEU A 90 -36.298 -5.460 19.022 1.00 0.00 H ATOM 1378 N GLN A 91 -33.982 -1.754 21.918 1.00 79.60 N ATOM 1379 CA GLN A 91 -33.819 -1.129 23.229 1.00 79.60 C ATOM 1380 C GLN A 91 -35.072 -0.368 23.660 1.00 79.60 C ATOM 1381 O GLN A 91 -35.435 -0.466 24.820 1.00 79.60 O ATOM 1382 CB GLN A 91 -32.603 -0.200 23.239 1.00 79.60 C ATOM 1383 CG GLN A 91 -31.297 -0.994 23.334 1.00 79.60 C ATOM 1384 CD GLN A 91 -30.061 -0.105 23.280 1.00 79.60 C ATOM 1385 OE1 GLN A 91 -30.071 1.063 22.929 1.00 79.60 O ATOM 1386 NE2 GLN A 91 -28.918 -0.623 23.668 1.00 79.60 N ATOM 1387 H GLN A 91 -33.414 -1.436 21.147 1.00 0.00 H ATOM 1388 HA GLN A 91 -33.662 -1.914 23.969 1.00 0.00 H ATOM 1389 1HB GLN A 91 -32.597 0.402 22.331 1.00 0.00 H ATOM 1390 2HB GLN A 91 -32.675 0.484 24.085 1.00 0.00 H ATOM 1391 1HG GLN A 91 -31.282 -1.538 24.278 1.00 0.00 H ATOM 1392 2HG GLN A 91 -31.248 -1.693 22.499 1.00 0.00 H ATOM 1393 1HE2 GLN A 91 -28.084 -0.069 23.647 1.00 0.00 H ATOM 1394 2HE2 GLN A 91 -28.879 -1.571 23.985 1.00 0.00 H ATOM 1395 N LEU A 92 -35.752 0.344 22.761 1.00 78.27 N ATOM 1396 CA LEU A 92 -37.034 0.983 23.064 1.00 78.27 C ATOM 1397 C LEU A 92 -38.089 -0.066 23.436 1.00 78.27 C ATOM 1398 O LEU A 92 -38.615 -0.028 24.543 1.00 78.27 O ATOM 1399 CB LEU A 92 -37.477 1.840 21.868 1.00 78.27 C ATOM 1400 CG LEU A 92 -36.657 3.126 21.659 1.00 78.27 C ATOM 1401 CD1 LEU A 92 -37.062 3.742 20.322 1.00 78.27 C ATOM 1402 CD2 LEU A 92 -36.900 4.156 22.764 1.00 78.27 C ATOM 1403 H LEU A 92 -35.360 0.441 21.835 1.00 0.00 H ATOM 1404 HA LEU A 92 -36.902 1.626 23.934 1.00 0.00 H ATOM 1405 1HB LEU A 92 -37.404 1.239 20.963 1.00 0.00 H ATOM 1406 2HB LEU A 92 -38.521 2.121 22.009 1.00 0.00 H ATOM 1407 HG LEU A 92 -35.594 2.882 21.653 1.00 0.00 H ATOM 1408 1HD1 LEU A 92 -36.491 4.656 20.154 1.00 0.00 H ATOM 1409 2HD1 LEU A 92 -36.858 3.035 19.518 1.00 0.00 H ATOM 1410 3HD1 LEU A 92 -38.126 3.978 20.337 1.00 0.00 H ATOM 1411 1HD2 LEU A 92 -36.297 5.045 22.571 1.00 0.00 H ATOM 1412 2HD2 LEU A 92 -37.955 4.430 22.780 1.00 0.00 H ATOM 1413 3HD2 LEU A 92 -36.620 3.730 23.727 1.00 0.00 H ATOM 1414 N ALA A 93 -38.270 -1.086 22.593 1.00 81.36 N ATOM 1415 CA ALA A 93 -39.251 -2.148 22.824 1.00 81.36 C ATOM 1416 C ALA A 93 -39.018 -2.939 24.126 1.00 81.36 C ATOM 1417 O ALA A 93 -39.963 -3.449 24.718 1.00 81.36 O ATOM 1418 CB ALA A 93 -39.222 -3.085 21.611 1.00 81.36 C ATOM 1419 H ALA A 93 -37.699 -1.118 21.760 1.00 0.00 H ATOM 1420 HA ALA A 93 -40.234 -1.686 22.917 1.00 0.00 H ATOM 1421 1HB ALA A 93 -39.944 -3.889 21.754 1.00 0.00 H ATOM 1422 2HB ALA A 93 -39.476 -2.525 20.711 1.00 0.00 H ATOM 1423 3HB ALA A 93 -38.224 -3.509 21.504 1.00 0.00 H ATOM 1424 N THR A 94 -37.764 -3.067 24.572 1.00 73.63 N ATOM 1425 CA THR A 94 -37.420 -3.737 25.841 1.00 73.63 C ATOM 1426 C THR A 94 -37.455 -2.805 27.052 1.00 73.63 C ATOM 1427 O THR A 94 -37.657 -3.280 28.166 1.00 73.63 O ATOM 1428 CB THR A 94 -36.044 -4.418 25.780 1.00 73.63 C ATOM 1429 OG1 THR A 94 -35.043 -3.544 25.312 1.00 73.63 O ATOM 1430 CG2 THR A 94 -36.017 -5.615 24.832 1.00 73.63 C ATOM 1431 H THR A 94 -37.024 -2.681 24.003 1.00 0.00 H ATOM 1432 HA THR A 94 -38.166 -4.506 26.040 1.00 0.00 H ATOM 1433 HB THR A 94 -35.768 -4.770 26.774 1.00 0.00 H ATOM 1434 HG1 THR A 94 -35.432 -2.686 25.123 1.00 0.00 H ATOM 1435 1HG2 THR A 94 -35.020 -6.056 24.831 1.00 0.00 H ATOM 1436 2HG2 THR A 94 -36.742 -6.358 25.163 1.00 0.00 H ATOM 1437 3HG2 THR A 94 -36.269 -5.287 23.825 1.00 0.00 H ATOM 1438 N ARG A 95 -37.242 -1.494 26.870 1.00 63.90 N ATOM 1439 CA ARG A 95 -37.156 -0.515 27.970 1.00 63.90 C ATOM 1440 C ARG A 95 -38.483 0.145 28.319 1.00 63.90 C ATOM 1441 O ARG A 95 -38.559 0.723 29.402 1.00 63.90 O ATOM 1442 CB ARG A 95 -36.081 0.536 27.685 1.00 63.90 C ATOM 1443 CG ARG A 95 -34.680 -0.088 27.759 1.00 63.90 C ATOM 1444 CD ARG A 95 -33.602 0.938 27.406 1.00 63.90 C ATOM 1445 NE ARG A 95 -33.378 1.865 28.531 1.00 63.90 N ATOM 1446 CZ ARG A 95 -32.229 2.373 28.924 1.00 63.90 C ATOM 1447 NH1 ARG A 95 -31.131 2.194 28.241 1.00 63.90 N ATOM 1448 NH2 ARG A 95 -32.166 3.081 30.017 1.00 63.90 N ATOM 1449 H ARG A 95 -37.135 -1.175 25.918 1.00 0.00 H ATOM 1450 HA ARG A 95 -36.886 -1.044 28.885 1.00 0.00 H ATOM 1451 1HB ARG A 95 -36.243 0.963 26.696 1.00 0.00 H ATOM 1452 2HB ARG A 95 -36.164 1.347 28.409 1.00 0.00 H ATOM 1453 1HG ARG A 95 -34.497 -0.451 28.771 1.00 0.00 H ATOM 1454 2HG ARG A 95 -34.614 -0.919 27.057 1.00 0.00 H ATOM 1455 1HD ARG A 95 -32.669 0.422 27.183 1.00 0.00 H ATOM 1456 2HD ARG A 95 -33.917 1.511 26.535 1.00 0.00 H ATOM 1457 HE ARG A 95 -34.184 2.152 29.071 1.00 0.00 H ATOM 1458 1HH1 ARG A 95 -31.150 1.653 27.388 1.00 0.00 H ATOM 1459 2HH1 ARG A 95 -30.263 2.595 28.565 1.00 0.00 H ATOM 1460 1HH2 ARG A 95 -33.001 3.240 30.564 1.00 0.00 H ATOM 1461 2HH2 ARG A 95 -31.285 3.470 30.316 1.00 0.00 H ATOM 1462 N ASP A 96 -39.512 -0.024 27.493 1.00 54.14 N ATOM 1463 CA ASP A 96 -40.881 0.422 27.783 1.00 54.14 C ATOM 1464 C ASP A 96 -41.529 -0.281 29.003 1.00 54.14 C ATOM 1465 O ASP A 96 -42.677 0.003 29.325 1.00 54.14 O ATOM 1466 CB ASP A 96 -41.743 0.328 26.501 1.00 54.14 C ATOM 1467 CG ASP A 96 -41.472 1.457 25.490 1.00 54.14 C ATOM 1468 OD1 ASP A 96 -41.023 2.548 25.919 1.00 54.14 O ATOM 1469 OD2 ASP A 96 -41.719 1.228 24.283 1.00 54.14 O ATOM 1470 H ASP A 96 -39.322 -0.491 26.618 1.00 0.00 H ATOM 1471 HA ASP A 96 -40.844 1.461 28.111 1.00 0.00 H ATOM 1472 1HB ASP A 96 -41.557 -0.625 26.006 1.00 0.00 H ATOM 1473 2HB ASP A 96 -42.799 0.357 26.770 1.00 0.00 H ATOM 1474 N PHE A 97 -40.802 -1.141 29.739 1.00 49.48 N ATOM 1475 CA PHE A 97 -41.299 -1.795 30.957 1.00 49.48 C ATOM 1476 C PHE A 97 -40.635 -1.409 32.289 1.00 49.48 C ATOM 1477 O PHE A 97 -41.172 -1.820 33.313 1.00 49.48 O ATOM 1478 CB PHE A 97 -41.334 -3.321 30.755 1.00 49.48 C ATOM 1479 CG PHE A 97 -42.746 -3.827 30.545 1.00 49.48 C ATOM 1480 CD1 PHE A 97 -43.551 -4.148 31.655 1.00 49.48 C ATOM 1481 CD2 PHE A 97 -43.284 -3.900 29.247 1.00 49.48 C ATOM 1482 CE1 PHE A 97 -44.883 -4.555 31.466 1.00 49.48 C ATOM 1483 CE2 PHE A 97 -44.616 -4.308 29.058 1.00 49.48 C ATOM 1484 CZ PHE A 97 -45.416 -4.637 30.167 1.00 49.48 C ATOM 1485 H PHE A 97 -39.863 -1.337 29.423 1.00 0.00 H ATOM 1486 HA PHE A 97 -42.312 -1.441 31.152 1.00 0.00 H ATOM 1487 1HB PHE A 97 -40.725 -3.587 29.892 1.00 0.00 H ATOM 1488 2HB PHE A 97 -40.902 -3.813 31.625 1.00 0.00 H ATOM 1489 HD1 PHE A 97 -43.129 -4.075 32.658 1.00 0.00 H ATOM 1490 HD2 PHE A 97 -42.664 -3.646 28.386 1.00 0.00 H ATOM 1491 HE1 PHE A 97 -45.503 -4.808 32.326 1.00 0.00 H ATOM 1492 HE2 PHE A 97 -45.029 -4.370 28.051 1.00 0.00 H ATOM 1493 HZ PHE A 97 -46.447 -4.956 30.019 1.00 0.00 H ATOM 1494 N GLU A 98 -39.529 -0.643 32.350 1.00 49.18 N ATOM 1495 CA GLU A 98 -38.845 -0.506 33.657 1.00 49.18 C ATOM 1496 C GLU A 98 -38.291 0.854 34.091 1.00 49.18 C ATOM 1497 O GLU A 98 -38.136 1.020 35.290 1.00 49.18 O ATOM 1498 CB GLU A 98 -37.779 -1.609 33.832 1.00 49.18 C ATOM 1499 CG GLU A 98 -37.957 -2.338 35.178 1.00 49.18 C ATOM 1500 CD GLU A 98 -36.743 -3.207 35.525 1.00 49.18 C ATOM 1501 OE1 GLU A 98 -36.160 -2.982 36.611 1.00 49.18 O ATOM 1502 OE2 GLU A 98 -36.356 -4.044 34.677 1.00 49.18 O ATOM 1503 H GLU A 98 -39.152 -0.163 31.545 1.00 0.00 H ATOM 1504 HA GLU A 98 -39.587 -0.612 34.449 1.00 0.00 H ATOM 1505 1HB GLU A 98 -37.859 -2.325 33.014 1.00 0.00 H ATOM 1506 2HB GLU A 98 -36.785 -1.166 33.783 1.00 0.00 H ATOM 1507 1HG GLU A 98 -38.106 -1.597 35.963 1.00 0.00 H ATOM 1508 2HG GLU A 98 -38.850 -2.959 35.127 1.00 0.00 H ATOM 1509 N ASN A 99 -37.982 1.844 33.242 1.00 44.43 N ATOM 1510 CA ASN A 99 -37.395 3.097 33.764 1.00 44.43 C ATOM 1511 C ASN A 99 -37.489 4.277 32.782 1.00 44.43 C ATOM 1512 O ASN A 99 -36.483 4.734 32.231 1.00 44.43 O ATOM 1513 CB ASN A 99 -35.936 2.834 34.238 1.00 44.43 C ATOM 1514 CG ASN A 99 -35.843 2.444 35.708 1.00 44.43 C ATOM 1515 OD1 ASN A 99 -36.272 3.169 36.582 1.00 44.43 O ATOM 1516 ND2 ASN A 99 -35.226 1.335 36.045 1.00 44.43 N ATOM 1517 H ASN A 99 -38.142 1.751 32.250 1.00 0.00 H ATOM 1518 HA ASN A 99 -37.991 3.431 34.615 1.00 0.00 H ATOM 1519 1HB ASN A 99 -35.498 2.034 33.640 1.00 0.00 H ATOM 1520 2HB ASN A 99 -35.335 3.729 34.079 1.00 0.00 H ATOM 1521 1HD2 ASN A 99 -35.161 1.072 37.008 1.00 0.00 H ATOM 1522 2HD2 ASN A 99 -34.823 0.754 35.339 1.00 0.00 H ATOM 1523 N GLN A 100 -38.693 4.839 32.637 1.00 41.44 N ATOM 1524 CA GLN A 100 -38.918 6.171 32.053 1.00 41.44 C ATOM 1525 C GLN A 100 -38.298 7.307 32.914 1.00 41.44 C ATOM 1526 O GLN A 100 -38.399 8.480 32.570 1.00 41.44 O ATOM 1527 CB GLN A 100 -40.433 6.351 31.810 1.00 41.44 C ATOM 1528 CG GLN A 100 -40.765 7.365 30.699 1.00 41.44 C ATOM 1529 CD GLN A 100 -42.266 7.583 30.505 1.00 41.44 C ATOM 1530 OE1 GLN A 100 -43.112 6.811 30.917 1.00 41.44 O ATOM 1531 NE2 GLN A 100 -42.665 8.659 29.864 1.00 41.44 N ATOM 1532 H GLN A 100 -39.487 4.300 32.953 1.00 0.00 H ATOM 1533 HA GLN A 100 -38.387 6.227 31.103 1.00 0.00 H ATOM 1534 1HB GLN A 100 -40.875 5.392 31.540 1.00 0.00 H ATOM 1535 2HB GLN A 100 -40.912 6.684 32.731 1.00 0.00 H ATOM 1536 1HG GLN A 100 -40.319 8.326 30.954 1.00 0.00 H ATOM 1537 2HG GLN A 100 -40.356 7.002 29.756 1.00 0.00 H ATOM 1538 1HE2 GLN A 100 -43.642 8.825 29.723 1.00 0.00 H ATOM 1539 2HE2 GLN A 100 -41.992 9.312 29.516 1.00 0.00 H ATOM 1540 N GLU A 101 -37.593 6.982 34.004 1.00 41.72 N ATOM 1541 CA GLU A 101 -37.188 7.927 35.045 1.00 41.72 C ATOM 1542 C GLU A 101 -35.667 7.994 35.282 1.00 41.72 C ATOM 1543 O GLU A 101 -35.222 8.031 36.416 1.00 41.72 O ATOM 1544 CB GLU A 101 -37.982 7.609 36.324 1.00 41.72 C ATOM 1545 CG GLU A 101 -38.166 8.864 37.192 1.00 41.72 C ATOM 1546 CD GLU A 101 -38.870 8.579 38.525 1.00 41.72 C ATOM 1547 OE1 GLU A 101 -39.163 9.574 39.222 1.00 41.72 O ATOM 1548 OE2 GLU A 101 -39.077 7.389 38.852 1.00 41.72 O ATOM 1549 H GLU A 101 -37.333 6.011 34.093 1.00 0.00 H ATOM 1550 HA GLU A 101 -37.425 8.937 34.708 1.00 0.00 H ATOM 1551 1HB GLU A 101 -38.958 7.205 36.055 1.00 0.00 H ATOM 1552 2HB GLU A 101 -37.457 6.844 36.897 1.00 0.00 H ATOM 1553 1HG GLU A 101 -37.188 9.296 37.400 1.00 0.00 H ATOM 1554 2HG GLU A 101 -38.746 9.597 36.634 1.00 0.00 H ATOM 1555 N LYS A 102 -34.830 8.024 34.234 1.00 39.02 N ATOM 1556 CA LYS A 102 -33.477 8.641 34.301 1.00 39.02 C ATOM 1557 C LYS A 102 -33.114 9.271 32.959 1.00 39.02 C ATOM 1558 O LYS A 102 -32.128 8.904 32.319 1.00 39.02 O ATOM 1559 CB LYS A 102 -32.356 7.706 34.840 1.00 39.02 C ATOM 1560 CG LYS A 102 -32.541 7.338 36.320 1.00 39.02 C ATOM 1561 CD LYS A 102 -31.388 6.667 37.062 1.00 39.02 C ATOM 1562 CE LYS A 102 -31.933 6.412 38.480 1.00 39.02 C ATOM 1563 NZ LYS A 102 -31.122 5.446 39.258 1.00 39.02 N ATOM 1564 H LYS A 102 -35.139 7.609 33.367 1.00 0.00 H ATOM 1565 HA LYS A 102 -33.519 9.495 34.977 1.00 0.00 H ATOM 1566 1HB LYS A 102 -32.335 6.787 34.253 1.00 0.00 H ATOM 1567 2HB LYS A 102 -31.388 8.193 34.721 1.00 0.00 H ATOM 1568 1HG LYS A 102 -32.759 8.239 36.895 1.00 0.00 H ATOM 1569 2HG LYS A 102 -33.381 6.652 36.422 1.00 0.00 H ATOM 1570 1HD LYS A 102 -31.115 5.743 36.551 1.00 0.00 H ATOM 1571 2HD LYS A 102 -30.522 7.329 37.065 1.00 0.00 H ATOM 1572 1HE LYS A 102 -31.961 7.350 39.032 1.00 0.00 H ATOM 1573 2HE LYS A 102 -32.949 6.023 38.415 1.00 0.00 H ATOM 1574 1HZ LYS A 102 -31.530 5.323 40.173 1.00 0.00 H ATOM 1575 2HZ LYS A 102 -31.102 4.558 38.776 1.00 0.00 H ATOM 1576 3HZ LYS A 102 -30.180 5.797 39.354 1.00 0.00 H ATOM 1577 N THR A 103 -33.908 10.248 32.526 1.00 40.94 N ATOM 1578 CA THR A 103 -33.419 11.312 31.642 1.00 40.94 C ATOM 1579 C THR A 103 -32.283 12.020 32.374 1.00 40.94 C ATOM 1580 O THR A 103 -32.513 12.880 33.221 1.00 40.94 O ATOM 1581 CB THR A 103 -34.540 12.308 31.293 1.00 40.94 C ATOM 1582 OG1 THR A 103 -35.312 12.585 32.437 1.00 40.94 O ATOM 1583 CG2 THR A 103 -35.477 11.736 30.233 1.00 40.94 C ATOM 1584 H THR A 103 -34.876 10.255 32.816 1.00 0.00 H ATOM 1585 HA THR A 103 -33.067 10.857 30.716 1.00 0.00 H ATOM 1586 HB THR A 103 -34.102 13.231 30.914 1.00 0.00 H ATOM 1587 HG1 THR A 103 -34.966 12.089 33.184 1.00 0.00 H ATOM 1588 1HG2 THR A 103 -36.258 12.462 30.007 1.00 0.00 H ATOM 1589 2HG2 THR A 103 -34.912 11.517 29.327 1.00 0.00 H ATOM 1590 3HG2 THR A 103 -35.932 10.819 30.606 1.00 0.00 H ATOM 1591 N ILE A 104 -31.043 11.589 32.121 1.00 47.06 N ATOM 1592 CA ILE A 104 -29.845 12.218 32.675 1.00 47.06 C ATOM 1593 C ILE A 104 -29.770 13.628 32.089 1.00 47.06 C ATOM 1594 O ILE A 104 -29.312 13.838 30.967 1.00 47.06 O ATOM 1595 CB ILE A 104 -28.572 11.373 32.425 1.00 47.06 C ATOM 1596 CG1 ILE A 104 -28.706 9.992 33.107 1.00 47.06 C ATOM 1597 CG2 ILE A 104 -27.323 12.097 32.966 1.00 47.06 C ATOM 1598 CD1 ILE A 104 -27.539 9.034 32.836 1.00 47.06 C ATOM 1599 H ILE A 104 -30.943 10.788 31.514 1.00 0.00 H ATOM 1600 HA ILE A 104 -29.973 12.315 33.753 1.00 0.00 H ATOM 1601 HB ILE A 104 -28.449 11.210 31.355 1.00 0.00 H ATOM 1602 1HG1 ILE A 104 -28.787 10.125 34.185 1.00 0.00 H ATOM 1603 2HG1 ILE A 104 -29.622 9.506 32.769 1.00 0.00 H ATOM 1604 1HG2 ILE A 104 -26.439 11.486 32.780 1.00 0.00 H ATOM 1605 2HG2 ILE A 104 -27.212 13.057 32.463 1.00 0.00 H ATOM 1606 3HG2 ILE A 104 -27.432 12.260 34.038 1.00 0.00 H ATOM 1607 1HD1 ILE A 104 -27.716 8.089 33.352 1.00 0.00 H ATOM 1608 2HD1 ILE A 104 -27.460 8.852 31.763 1.00 0.00 H ATOM 1609 3HD1 ILE A 104 -26.613 9.477 33.198 1.00 0.00 H ATOM 1610 N LEU A 105 -30.262 14.566 32.891 1.00 36.56 N ATOM 1611 CA LEU A 105 -30.119 16.006 32.790 1.00 36.56 C ATOM 1612 C LEU A 105 -28.622 16.337 32.693 1.00 36.56 C ATOM 1613 O LEU A 105 -27.915 16.392 33.695 1.00 36.56 O ATOM 1614 CB LEU A 105 -30.782 16.569 34.071 1.00 36.56 C ATOM 1615 CG LEU A 105 -31.083 18.075 34.052 1.00 36.56 C ATOM 1616 CD1 LEU A 105 -32.403 18.347 33.328 1.00 36.56 C ATOM 1617 CD2 LEU A 105 -31.205 18.603 35.481 1.00 36.56 C ATOM 1618 H LEU A 105 -30.797 14.177 33.654 1.00 0.00 H ATOM 1619 HA LEU A 105 -30.643 16.343 31.896 1.00 0.00 H ATOM 1620 1HB LEU A 105 -31.721 16.043 34.236 1.00 0.00 H ATOM 1621 2HB LEU A 105 -30.125 16.371 34.918 1.00 0.00 H ATOM 1622 HG LEU A 105 -30.275 18.601 33.543 1.00 0.00 H ATOM 1623 1HD1 LEU A 105 -32.602 19.419 33.324 1.00 0.00 H ATOM 1624 2HD1 LEU A 105 -32.337 17.986 32.302 1.00 0.00 H ATOM 1625 3HD1 LEU A 105 -33.213 17.831 33.843 1.00 0.00 H ATOM 1626 1HD2 LEU A 105 -31.418 19.673 35.457 1.00 0.00 H ATOM 1627 2HD2 LEU A 105 -32.015 18.084 35.993 1.00 0.00 H ATOM 1628 3HD2 LEU A 105 -30.269 18.432 36.014 1.00 0.00 H ATOM 1629 N THR A 106 -28.103 16.481 31.474 1.00 42.42 N ATOM 1630 CA THR A 106 -26.774 17.058 31.233 1.00 42.42 C ATOM 1631 C THR A 106 -26.929 18.275 30.340 1.00 42.42 C ATOM 1632 O THR A 106 -27.072 18.124 29.134 1.00 42.42 O ATOM 1633 CB THR A 106 -25.776 16.057 30.630 1.00 42.42 C ATOM 1634 OG1 THR A 106 -25.770 14.887 31.411 1.00 42.42 O ATOM 1635 CG2 THR A 106 -24.349 16.603 30.629 1.00 42.42 C ATOM 1636 H THR A 106 -28.656 16.176 30.686 1.00 0.00 H ATOM 1637 HA THR A 106 -26.363 17.389 32.187 1.00 0.00 H ATOM 1638 HB THR A 106 -26.060 15.835 29.602 1.00 0.00 H ATOM 1639 HG1 THR A 106 -26.389 14.985 32.138 1.00 0.00 H ATOM 1640 1HG2 THR A 106 -23.677 15.864 30.194 1.00 0.00 H ATOM 1641 2HG2 THR A 106 -24.310 17.520 30.041 1.00 0.00 H ATOM 1642 3HG2 THR A 106 -24.040 16.816 31.652 1.00 0.00 H ATOM 1643 N GLY A 107 -26.917 19.443 30.988 1.00 44.57 N ATOM 1644 CA GLY A 107 -26.369 20.719 30.521 1.00 44.57 C ATOM 1645 C GLY A 107 -26.772 21.228 29.138 1.00 44.57 C ATOM 1646 O GLY A 107 -26.383 20.673 28.116 1.00 44.57 O ATOM 1647 H GLY A 107 -27.346 19.396 31.901 1.00 0.00 H ATOM 1648 1HA GLY A 107 -26.645 21.511 31.219 1.00 0.00 H ATOM 1649 2HA GLY A 107 -25.281 20.666 30.511 1.00 0.00 H ATOM 1650 N ASP A 108 -27.455 22.366 29.135 1.00 34.96 N ATOM 1651 CA ASP A 108 -27.811 23.190 27.983 1.00 34.96 C ATOM 1652 C ASP A 108 -26.659 23.406 26.978 1.00 34.96 C ATOM 1653 O ASP A 108 -25.770 24.226 27.197 1.00 34.96 O ATOM 1654 CB ASP A 108 -28.289 24.546 28.533 1.00 34.96 C ATOM 1655 CG ASP A 108 -29.548 24.399 29.383 1.00 34.96 C ATOM 1656 OD1 ASP A 108 -30.534 23.862 28.834 1.00 34.96 O ATOM 1657 OD2 ASP A 108 -29.480 24.747 30.582 1.00 34.96 O ATOM 1658 H ASP A 108 -27.741 22.661 30.058 1.00 0.00 H ATOM 1659 HA ASP A 108 -28.617 22.695 27.440 1.00 0.00 H ATOM 1660 1HB ASP A 108 -27.498 24.993 29.135 1.00 0.00 H ATOM 1661 2HB ASP A 108 -28.492 25.224 27.704 1.00 0.00 H ATOM 1662 N CYS A 109 -26.672 22.638 25.880 1.00 49.45 N ATOM 1663 CA CYS A 109 -26.509 23.060 24.476 1.00 49.45 C ATOM 1664 C CYS A 109 -26.372 21.790 23.600 1.00 49.45 C ATOM 1665 O CYS A 109 -25.315 21.165 23.555 1.00 49.45 O ATOM 1666 CB CYS A 109 -25.322 24.023 24.277 1.00 49.45 C ATOM 1667 SG CYS A 109 -25.384 24.755 22.614 1.00 49.45 S ATOM 1668 H CYS A 109 -26.813 21.659 26.086 1.00 0.00 H ATOM 1669 HA CYS A 109 -27.413 23.585 24.166 1.00 0.00 H ATOM 1670 1HB CYS A 109 -25.358 24.807 25.033 1.00 0.00 H ATOM 1671 2HB CYS A 109 -24.387 23.480 24.413 1.00 0.00 H ATOM 1672 HG CYS A 109 -24.288 25.495 22.746 1.00 0.00 H ATOM 1673 N CYS A 110 -27.465 21.407 22.921 1.00 55.27 N ATOM 1674 CA CYS A 110 -27.627 20.265 21.995 1.00 55.27 C ATOM 1675 C CYS A 110 -27.708 18.846 22.616 1.00 55.27 C ATOM 1676 O CYS A 110 -26.726 18.110 22.701 1.00 55.27 O ATOM 1677 CB CYS A 110 -26.601 20.357 20.852 1.00 55.27 C ATOM 1678 SG CYS A 110 -26.814 21.923 19.956 1.00 55.27 S ATOM 1679 H CYS A 110 -28.255 22.010 23.101 1.00 0.00 H ATOM 1680 HA CYS A 110 -28.630 20.303 21.570 1.00 0.00 H ATOM 1681 1HB CYS A 110 -25.593 20.291 21.262 1.00 0.00 H ATOM 1682 2HB CYS A 110 -26.735 19.514 20.175 1.00 0.00 H ATOM 1683 HG CYS A 110 -25.838 21.716 19.079 1.00 0.00 H ATOM 1684 N TYR A 111 -28.932 18.400 22.932 1.00 59.25 N ATOM 1685 CA TYR A 111 -29.250 16.991 23.210 1.00 59.25 C ATOM 1686 C TYR A 111 -29.099 16.150 21.930 1.00 59.25 C ATOM 1687 O TYR A 111 -29.997 16.098 21.091 1.00 59.25 O ATOM 1688 CB TYR A 111 -30.676 16.893 23.784 1.00 59.25 C ATOM 1689 CG TYR A 111 -31.131 15.487 24.152 1.00 59.25 C ATOM 1690 CD1 TYR A 111 -31.922 14.732 23.263 1.00 59.25 C ATOM 1691 CD2 TYR A 111 -30.792 14.949 25.410 1.00 59.25 C ATOM 1692 CE1 TYR A 111 -32.373 13.448 23.630 1.00 59.25 C ATOM 1693 CE2 TYR A 111 -31.242 13.666 25.780 1.00 59.25 C ATOM 1694 CZ TYR A 111 -32.033 12.911 24.886 1.00 59.25 C ATOM 1695 OH TYR A 111 -32.470 11.674 25.241 1.00 59.25 O ATOM 1696 H TYR A 111 -29.670 19.089 22.978 1.00 0.00 H ATOM 1697 HA TYR A 111 -28.540 16.615 23.946 1.00 0.00 H ATOM 1698 1HB TYR A 111 -30.749 17.506 24.684 1.00 0.00 H ATOM 1699 2HB TYR A 111 -31.388 17.288 23.060 1.00 0.00 H ATOM 1700 HD1 TYR A 111 -32.188 15.142 22.288 1.00 0.00 H ATOM 1701 HD2 TYR A 111 -30.180 15.527 26.103 1.00 0.00 H ATOM 1702 HE1 TYR A 111 -32.984 12.868 22.939 1.00 0.00 H ATOM 1703 HE2 TYR A 111 -30.981 13.257 26.756 1.00 0.00 H ATOM 1704 HH TYR A 111 -32.154 11.466 26.124 1.00 0.00 H ATOM 1705 N ILE A 112 -27.952 15.493 21.746 1.00 66.31 N ATOM 1706 CA ILE A 112 -27.779 14.520 20.660 1.00 66.31 C ATOM 1707 C ILE A 112 -28.249 13.156 21.160 1.00 66.31 C ATOM 1708 O ILE A 112 -27.687 12.612 22.114 1.00 66.31 O ATOM 1709 CB ILE A 112 -26.336 14.497 20.111 1.00 66.31 C ATOM 1710 CG1 ILE A 112 -25.950 15.892 19.565 1.00 66.31 C ATOM 1711 CG2 ILE A 112 -26.208 13.433 19.003 1.00 66.31 C ATOM 1712 CD1 ILE A 112 -24.511 15.993 19.044 1.00 66.31 C ATOM 1713 H ILE A 112 -27.182 15.671 22.373 1.00 0.00 H ATOM 1714 HA ILE A 112 -28.440 14.797 19.839 1.00 0.00 H ATOM 1715 HB ILE A 112 -25.643 14.258 20.917 1.00 0.00 H ATOM 1716 1HG1 ILE A 112 -26.622 16.162 18.751 1.00 0.00 H ATOM 1717 2HG1 ILE A 112 -26.074 16.637 20.351 1.00 0.00 H ATOM 1718 1HG2 ILE A 112 -25.187 13.425 18.622 1.00 0.00 H ATOM 1719 2HG2 ILE A 112 -26.450 12.452 19.411 1.00 0.00 H ATOM 1720 3HG2 ILE A 112 -26.896 13.668 18.191 1.00 0.00 H ATOM 1721 1HD1 ILE A 112 -24.326 17.004 18.682 1.00 0.00 H ATOM 1722 2HD1 ILE A 112 -23.815 15.764 19.852 1.00 0.00 H ATOM 1723 3HD1 ILE A 112 -24.369 15.284 18.230 1.00 0.00 H ATOM 1724 N ASN A 113 -29.240 12.579 20.475 1.00 77.81 N ATOM 1725 CA ASN A 113 -29.731 11.231 20.752 1.00 77.81 C ATOM 1726 C ASN A 113 -28.561 10.232 20.872 1.00 77.81 C ATOM 1727 O ASN A 113 -27.665 10.235 20.018 1.00 77.81 O ATOM 1728 CB ASN A 113 -30.707 10.798 19.636 1.00 77.81 C ATOM 1729 CG ASN A 113 -32.095 11.390 19.802 1.00 77.81 C ATOM 1730 OD1 ASN A 113 -32.538 11.661 20.896 1.00 77.81 O ATOM 1731 ND2 ASN A 113 -32.839 11.575 18.738 1.00 77.81 N ATOM 1732 H ASN A 113 -29.663 13.113 19.729 1.00 0.00 H ATOM 1733 HA ASN A 113 -30.262 11.246 21.705 1.00 0.00 H ATOM 1734 1HB ASN A 113 -30.310 11.104 18.667 1.00 0.00 H ATOM 1735 2HB ASN A 113 -30.790 9.711 19.627 1.00 0.00 H ATOM 1736 1HD2 ASN A 113 -33.756 11.964 18.830 1.00 0.00 H ATOM 1737 2HD2 ASN A 113 -32.490 11.327 17.835 1.00 0.00 H ATOM 1738 N PRO A 114 -28.558 9.329 21.873 1.00 78.64 N ATOM 1739 CA PRO A 114 -27.475 8.361 22.055 1.00 78.64 C ATOM 1740 C PRO A 114 -27.245 7.483 20.810 1.00 78.64 C ATOM 1741 O PRO A 114 -26.099 7.128 20.533 1.00 78.64 O ATOM 1742 CB PRO A 114 -27.862 7.543 23.294 1.00 78.64 C ATOM 1743 CG PRO A 114 -29.376 7.732 23.415 1.00 78.64 C ATOM 1744 CD PRO A 114 -29.590 9.145 22.884 1.00 78.64 C ATOM 1745 HA PRO A 114 -26.535 8.901 22.242 1.00 0.00 H ATOM 1746 1HB PRO A 114 -27.574 6.490 23.155 1.00 0.00 H ATOM 1747 2HB PRO A 114 -27.315 7.912 24.175 1.00 0.00 H ATOM 1748 1HG PRO A 114 -29.902 6.962 22.831 1.00 0.00 H ATOM 1749 2HG PRO A 114 -29.691 7.608 24.462 1.00 0.00 H ATOM 1750 1HD PRO A 114 -30.593 9.221 22.436 1.00 0.00 H ATOM 1751 2HD PRO A 114 -29.477 9.868 23.705 1.00 0.00 H ATOM 1752 N LEU A 115 -28.301 7.216 20.022 1.00 83.18 N ATOM 1753 CA LEU A 115 -28.226 6.578 18.699 1.00 83.18 C ATOM 1754 C LEU A 115 -27.302 7.351 17.757 1.00 83.18 C ATOM 1755 O LEU A 115 -26.366 6.781 17.200 1.00 83.18 O ATOM 1756 CB LEU A 115 -29.652 6.457 18.113 1.00 83.18 C ATOM 1757 CG LEU A 115 -29.752 5.830 16.697 1.00 83.18 C ATOM 1758 CD1 LEU A 115 -31.193 5.413 16.432 1.00 83.18 C ATOM 1759 CD2 LEU A 115 -29.415 6.781 15.541 1.00 83.18 C ATOM 1760 H LEU A 115 -29.203 7.483 20.389 1.00 0.00 H ATOM 1761 HA LEU A 115 -27.800 5.582 18.820 1.00 0.00 H ATOM 1762 1HB LEU A 115 -30.254 5.849 18.786 1.00 0.00 H ATOM 1763 2HB LEU A 115 -30.093 7.453 18.063 1.00 0.00 H ATOM 1764 HG LEU A 115 -29.061 4.990 16.622 1.00 0.00 H ATOM 1765 1HD1 LEU A 115 -31.266 4.971 15.438 1.00 0.00 H ATOM 1766 2HD1 LEU A 115 -31.503 4.681 17.177 1.00 0.00 H ATOM 1767 3HD1 LEU A 115 -31.840 6.287 16.489 1.00 0.00 H ATOM 1768 1HD2 LEU A 115 -29.512 6.251 14.593 1.00 0.00 H ATOM 1769 2HD2 LEU A 115 -30.101 7.628 15.555 1.00 0.00 H ATOM 1770 3HD2 LEU A 115 -28.392 7.141 15.652 1.00 0.00 H ATOM 1771 N VAL A 116 -27.546 8.654 17.595 1.00 83.86 N ATOM 1772 CA VAL A 116 -26.793 9.509 16.668 1.00 83.86 C ATOM 1773 C VAL A 116 -25.340 9.586 17.112 1.00 83.86 C ATOM 1774 O VAL A 116 -24.441 9.374 16.304 1.00 83.86 O ATOM 1775 CB VAL A 116 -27.423 10.911 16.567 1.00 83.86 C ATOM 1776 CG1 VAL A 116 -26.604 11.845 15.667 1.00 83.86 C ATOM 1777 CG2 VAL A 116 -28.846 10.831 15.999 1.00 83.86 C ATOM 1778 H VAL A 116 -28.289 9.060 18.146 1.00 0.00 H ATOM 1779 HA VAL A 116 -26.817 9.051 15.679 1.00 0.00 H ATOM 1780 HB VAL A 116 -27.462 11.354 17.562 1.00 0.00 H ATOM 1781 1HG1 VAL A 116 -27.084 12.823 15.624 1.00 0.00 H ATOM 1782 2HG1 VAL A 116 -25.598 11.952 16.074 1.00 0.00 H ATOM 1783 3HG1 VAL A 116 -26.547 11.425 14.663 1.00 0.00 H ATOM 1784 1HG2 VAL A 116 -29.269 11.833 15.938 1.00 0.00 H ATOM 1785 2HG2 VAL A 116 -28.816 10.388 15.004 1.00 0.00 H ATOM 1786 3HG2 VAL A 116 -29.464 10.215 16.652 1.00 0.00 H ATOM 1787 N ARG A 117 -25.091 9.770 18.414 1.00 83.08 N ATOM 1788 CA ARG A 117 -23.730 9.794 18.963 1.00 83.08 C ATOM 1789 C ARG A 117 -22.962 8.498 18.673 1.00 83.08 C ATOM 1790 O ARG A 117 -21.786 8.552 18.316 1.00 83.08 O ATOM 1791 CB ARG A 117 -23.809 10.086 20.467 1.00 83.08 C ATOM 1792 CG ARG A 117 -22.412 10.216 21.087 1.00 83.08 C ATOM 1793 CD ARG A 117 -22.516 10.493 22.586 1.00 83.08 C ATOM 1794 NE ARG A 117 -21.179 10.558 23.204 1.00 83.08 N ATOM 1795 CZ ARG A 117 -20.927 10.699 24.491 1.00 83.08 C ATOM 1796 NH1 ARG A 117 -21.881 10.764 25.378 1.00 83.08 N ATOM 1797 NH2 ARG A 117 -19.697 10.792 24.914 1.00 83.08 N ATOM 1798 H ARG A 117 -25.876 9.897 19.037 1.00 0.00 H ATOM 1799 HA ARG A 117 -23.171 10.589 18.468 1.00 0.00 H ATOM 1800 1HB ARG A 117 -24.365 11.008 20.630 1.00 0.00 H ATOM 1801 2HB ARG A 117 -24.354 9.284 20.965 1.00 0.00 H ATOM 1802 1HG ARG A 117 -21.859 9.289 20.935 1.00 0.00 H ATOM 1803 2HG ARG A 117 -21.877 11.039 20.611 1.00 0.00 H ATOM 1804 1HD ARG A 117 -23.021 11.445 22.746 1.00 0.00 H ATOM 1805 2HD ARG A 117 -23.084 9.696 23.064 1.00 0.00 H ATOM 1806 HE ARG A 117 -20.375 10.488 22.594 1.00 0.00 H ATOM 1807 1HH1 ARG A 117 -22.846 10.706 25.087 1.00 0.00 H ATOM 1808 2HH1 ARG A 117 -21.655 10.873 26.356 1.00 0.00 H ATOM 1809 1HH2 ARG A 117 -18.932 10.755 24.254 1.00 0.00 H ATOM 1810 2HH2 ARG A 117 -19.509 10.900 25.899 1.00 0.00 H ATOM 1811 N ARG A 118 -23.600 7.334 18.842 1.00 85.90 N ATOM 1812 CA ARG A 118 -22.967 6.029 18.592 1.00 85.90 C ATOM 1813 C ARG A 118 -22.733 5.787 17.101 1.00 85.90 C ATOM 1814 O ARG A 118 -21.635 5.381 16.728 1.00 85.90 O ATOM 1815 CB ARG A 118 -23.814 4.926 19.239 1.00 85.90 C ATOM 1816 CG ARG A 118 -23.130 3.554 19.145 1.00 85.90 C ATOM 1817 CD ARG A 118 -23.848 2.550 20.050 1.00 85.90 C ATOM 1818 NE ARG A 118 -23.196 1.223 20.025 1.00 85.90 N ATOM 1819 CZ ARG A 118 -23.801 0.053 19.937 1.00 85.90 C ATOM 1820 NH1 ARG A 118 -25.083 -0.020 19.771 1.00 85.90 N ATOM 1821 NH2 ARG A 118 -23.128 -1.067 19.996 1.00 85.90 N ATOM 1822 H ARG A 118 -24.560 7.364 19.157 1.00 0.00 H ATOM 1823 HA ARG A 118 -21.975 6.033 19.044 1.00 0.00 H ATOM 1824 1HB ARG A 118 -23.989 5.169 20.286 1.00 0.00 H ATOM 1825 2HB ARG A 118 -24.786 4.877 18.747 1.00 0.00 H ATOM 1826 1HG ARG A 118 -23.167 3.199 18.114 1.00 0.00 H ATOM 1827 2HG ARG A 118 -22.090 3.643 19.461 1.00 0.00 H ATOM 1828 1HD ARG A 118 -23.840 2.915 21.076 1.00 0.00 H ATOM 1829 2HD ARG A 118 -24.878 2.431 19.715 1.00 0.00 H ATOM 1830 HE ARG A 118 -22.187 1.194 20.081 1.00 0.00 H ATOM 1831 1HH1 ARG A 118 -25.633 0.824 19.708 1.00 0.00 H ATOM 1832 2HH1 ARG A 118 -25.533 -0.922 19.705 1.00 0.00 H ATOM 1833 1HH2 ARG A 118 -22.124 -1.048 20.111 1.00 0.00 H ATOM 1834 2HH2 ARG A 118 -23.612 -1.950 19.926 1.00 0.00 H ATOM 1835 N THR A 119 -23.718 6.119 16.272 1.00 89.53 N ATOM 1836 CA THR A 119 -23.639 5.999 14.810 1.00 89.53 C ATOM 1837 C THR A 119 -22.519 6.874 14.254 1.00 89.53 C ATOM 1838 O THR A 119 -21.645 6.368 13.557 1.00 89.53 O ATOM 1839 CB THR A 119 -24.980 6.367 14.158 1.00 89.53 C ATOM 1840 OG1 THR A 119 -26.011 5.592 14.721 1.00 89.53 O ATOM 1841 CG2 THR A 119 -24.990 6.090 12.657 1.00 89.53 C ATOM 1842 H THR A 119 -24.565 6.473 16.692 1.00 0.00 H ATOM 1843 HA THR A 119 -23.407 4.964 14.559 1.00 0.00 H ATOM 1844 HB THR A 119 -25.180 7.427 14.311 1.00 0.00 H ATOM 1845 HG1 THR A 119 -25.643 5.006 15.387 1.00 0.00 H ATOM 1846 1HG2 THR A 119 -25.959 6.367 12.242 1.00 0.00 H ATOM 1847 2HG2 THR A 119 -24.207 6.676 12.174 1.00 0.00 H ATOM 1848 3HG2 THR A 119 -24.810 5.031 12.481 1.00 0.00 H ATOM 1849 N VAL A 120 -22.460 8.153 14.644 1.00 89.45 N ATOM 1850 CA VAL A 120 -21.393 9.085 14.232 1.00 89.45 C ATOM 1851 C VAL A 120 -20.018 8.583 14.668 1.00 89.45 C ATOM 1852 O VAL A 120 -19.074 8.663 13.890 1.00 89.45 O ATOM 1853 CB VAL A 120 -21.656 10.503 14.781 1.00 89.45 C ATOM 1854 CG1 VAL A 120 -20.474 11.459 14.575 1.00 89.45 C ATOM 1855 CG2 VAL A 120 -22.867 11.131 14.079 1.00 89.45 C ATOM 1856 H VAL A 120 -23.194 8.485 15.253 1.00 0.00 H ATOM 1857 HA VAL A 120 -21.378 9.134 13.143 1.00 0.00 H ATOM 1858 HB VAL A 120 -21.855 10.437 15.851 1.00 0.00 H ATOM 1859 1HG1 VAL A 120 -20.723 12.439 14.982 1.00 0.00 H ATOM 1860 2HG1 VAL A 120 -19.595 11.066 15.086 1.00 0.00 H ATOM 1861 3HG1 VAL A 120 -20.263 11.553 13.509 1.00 0.00 H ATOM 1862 1HG2 VAL A 120 -23.040 12.130 14.477 1.00 0.00 H ATOM 1863 2HG2 VAL A 120 -22.674 11.195 13.008 1.00 0.00 H ATOM 1864 3HG2 VAL A 120 -23.749 10.514 14.252 1.00 0.00 H ATOM 1865 N ARG A 121 -19.887 8.002 15.869 1.00 90.15 N ATOM 1866 CA ARG A 121 -18.614 7.415 16.318 1.00 90.15 C ATOM 1867 C ARG A 121 -18.169 6.257 15.419 1.00 90.15 C ATOM 1868 O ARG A 121 -17.000 6.202 15.048 1.00 90.15 O ATOM 1869 CB ARG A 121 -18.720 6.988 17.790 1.00 90.15 C ATOM 1870 CG ARG A 121 -17.402 6.385 18.303 1.00 90.15 C ATOM 1871 CD ARG A 121 -17.518 5.939 19.761 1.00 90.15 C ATOM 1872 NE ARG A 121 -16.269 5.292 20.214 1.00 90.15 N ATOM 1873 CZ ARG A 121 -16.080 4.612 21.332 1.00 90.15 C ATOM 1874 NH1 ARG A 121 -17.031 4.485 22.217 1.00 90.15 N ATOM 1875 NH2 ARG A 121 -14.938 4.033 21.578 1.00 90.15 N ATOM 1876 H ARG A 121 -20.688 7.967 16.483 1.00 0.00 H ATOM 1877 HA ARG A 121 -17.834 8.171 16.226 1.00 0.00 H ATOM 1878 1HB ARG A 121 -18.984 7.850 18.401 1.00 0.00 H ATOM 1879 2HB ARG A 121 -19.519 6.253 17.899 1.00 0.00 H ATOM 1880 1HG ARG A 121 -17.139 5.518 17.697 1.00 0.00 H ATOM 1881 2HG ARG A 121 -16.610 7.131 18.233 1.00 0.00 H ATOM 1882 1HD ARG A 121 -17.713 6.805 20.392 1.00 0.00 H ATOM 1883 2HD ARG A 121 -18.337 5.227 19.859 1.00 0.00 H ATOM 1884 HE ARG A 121 -15.457 5.367 19.616 1.00 0.00 H ATOM 1885 1HH1 ARG A 121 -17.933 4.910 22.055 1.00 0.00 H ATOM 1886 2HH1 ARG A 121 -16.865 3.961 23.065 1.00 0.00 H ATOM 1887 1HH2 ARG A 121 -14.183 4.101 20.909 1.00 0.00 H ATOM 1888 2HH2 ARG A 121 -14.808 3.518 22.435 1.00 0.00 H ATOM 1889 N PHE A 122 -19.061 5.319 15.107 1.00 92.74 N ATOM 1890 CA PHE A 122 -18.713 4.151 14.290 1.00 92.74 C ATOM 1891 C PHE A 122 -18.423 4.542 12.842 1.00 92.74 C ATOM 1892 O PHE A 122 -17.384 4.156 12.313 1.00 92.74 O ATOM 1893 CB PHE A 122 -19.819 3.093 14.401 1.00 92.74 C ATOM 1894 CG PHE A 122 -20.031 2.486 15.782 1.00 92.74 C ATOM 1895 CD1 PHE A 122 -19.040 2.544 16.787 1.00 92.74 C ATOM 1896 CD2 PHE A 122 -21.231 1.801 16.048 1.00 92.74 C ATOM 1897 CE1 PHE A 122 -19.245 1.927 18.033 1.00 92.74 C ATOM 1898 CE2 PHE A 122 -21.420 1.158 17.283 1.00 92.74 C ATOM 1899 CZ PHE A 122 -20.427 1.216 18.276 1.00 92.74 C ATOM 1900 H PHE A 122 -20.007 5.417 15.447 1.00 0.00 H ATOM 1901 HA PHE A 122 -17.780 3.731 14.666 1.00 0.00 H ATOM 1902 1HB PHE A 122 -20.770 3.527 14.095 1.00 0.00 H ATOM 1903 2HB PHE A 122 -19.602 2.268 13.723 1.00 0.00 H ATOM 1904 HD1 PHE A 122 -18.109 3.075 16.586 1.00 0.00 H ATOM 1905 HD2 PHE A 122 -22.007 1.751 15.283 1.00 0.00 H ATOM 1906 HE1 PHE A 122 -18.484 2.003 18.810 1.00 0.00 H ATOM 1907 HE2 PHE A 122 -22.344 0.612 17.469 1.00 0.00 H ATOM 1908 HZ PHE A 122 -20.574 0.709 19.229 1.00 0.00 H ATOM 1909 N LEU A 123 -19.267 5.387 12.248 1.00 94.19 N ATOM 1910 CA LEU A 123 -19.041 5.914 10.904 1.00 94.19 C ATOM 1911 C LEU A 123 -17.770 6.764 10.828 1.00 94.19 C ATOM 1912 O LEU A 123 -16.997 6.597 9.897 1.00 94.19 O ATOM 1913 CB LEU A 123 -20.262 6.725 10.442 1.00 94.19 C ATOM 1914 CG LEU A 123 -21.552 5.908 10.251 1.00 94.19 C ATOM 1915 CD1 LEU A 123 -22.649 6.818 9.702 1.00 94.19 C ATOM 1916 CD2 LEU A 123 -21.367 4.746 9.285 1.00 94.19 C ATOM 1917 H LEU A 123 -20.095 5.669 12.754 1.00 0.00 H ATOM 1918 HA LEU A 123 -18.898 5.075 10.223 1.00 0.00 H ATOM 1919 1HB LEU A 123 -20.461 7.502 11.178 1.00 0.00 H ATOM 1920 2HB LEU A 123 -20.022 7.205 9.493 1.00 0.00 H ATOM 1921 HG LEU A 123 -21.870 5.500 11.210 1.00 0.00 H ATOM 1922 1HD1 LEU A 123 -23.565 6.241 9.566 1.00 0.00 H ATOM 1923 2HD1 LEU A 123 -22.834 7.630 10.405 1.00 0.00 H ATOM 1924 3HD1 LEU A 123 -22.335 7.231 8.744 1.00 0.00 H ATOM 1925 1HD2 LEU A 123 -22.307 4.201 9.186 1.00 0.00 H ATOM 1926 2HD2 LEU A 123 -21.064 5.127 8.309 1.00 0.00 H ATOM 1927 3HD2 LEU A 123 -20.597 4.074 9.666 1.00 0.00 H ATOM 1928 N GLY A 124 -17.501 7.616 11.818 1.00 93.16 N ATOM 1929 CA GLY A 124 -16.289 8.437 11.849 1.00 93.16 C ATOM 1930 C GLY A 124 -15.013 7.594 11.856 1.00 93.16 C ATOM 1931 O GLY A 124 -14.095 7.864 11.088 1.00 93.16 O ATOM 1932 H GLY A 124 -18.167 7.693 12.573 1.00 0.00 H ATOM 1933 1HA GLY A 124 -16.274 9.097 10.981 1.00 0.00 H ATOM 1934 2HA GLY A 124 -16.302 9.071 12.735 1.00 0.00 H ATOM 1935 N ILE A 125 -14.976 6.528 12.663 1.00 94.61 N ATOM 1936 CA ILE A 125 -13.820 5.617 12.718 1.00 94.61 C ATOM 1937 C ILE A 125 -13.700 4.787 11.432 1.00 94.61 C ATOM 1938 O ILE A 125 -12.586 4.545 10.971 1.00 94.61 O ATOM 1939 CB ILE A 125 -13.885 4.734 13.984 1.00 94.61 C ATOM 1940 CG1 ILE A 125 -13.758 5.623 15.245 1.00 94.61 C ATOM 1941 CG2 ILE A 125 -12.752 3.688 13.967 1.00 94.61 C ATOM 1942 CD1 ILE A 125 -14.142 4.936 16.558 1.00 94.61 C ATOM 1943 H ILE A 125 -15.774 6.346 13.255 1.00 0.00 H ATOM 1944 HA ILE A 125 -12.911 6.215 12.757 1.00 0.00 H ATOM 1945 HB ILE A 125 -14.844 4.218 14.019 1.00 0.00 H ATOM 1946 1HG1 ILE A 125 -12.731 5.972 15.342 1.00 0.00 H ATOM 1947 2HG1 ILE A 125 -14.393 6.503 15.135 1.00 0.00 H ATOM 1948 1HG2 ILE A 125 -12.810 3.074 14.866 1.00 0.00 H ATOM 1949 2HG2 ILE A 125 -12.855 3.055 13.087 1.00 0.00 H ATOM 1950 3HG2 ILE A 125 -11.788 4.197 13.937 1.00 0.00 H ATOM 1951 1HD1 ILE A 125 -14.022 5.636 17.384 1.00 0.00 H ATOM 1952 2HD1 ILE A 125 -15.182 4.609 16.507 1.00 0.00 H ATOM 1953 3HD1 ILE A 125 -13.498 4.072 16.718 1.00 0.00 H ATOM 1954 N TYR A 126 -14.826 4.372 10.844 1.00 96.80 N ATOM 1955 CA TYR A 126 -14.837 3.700 9.546 1.00 96.80 C ATOM 1956 C TYR A 126 -14.262 4.597 8.441 1.00 96.80 C ATOM 1957 O TYR A 126 -13.326 4.224 7.742 1.00 96.80 O ATOM 1958 CB TYR A 126 -16.268 3.264 9.200 1.00 96.80 C ATOM 1959 CG TYR A 126 -16.326 2.608 7.842 1.00 96.80 C ATOM 1960 CD1 TYR A 126 -16.853 3.289 6.725 1.00 96.80 C ATOM 1961 CD2 TYR A 126 -15.703 1.361 7.684 1.00 96.80 C ATOM 1962 CE1 TYR A 126 -16.723 2.726 5.440 1.00 96.80 C ATOM 1963 CE2 TYR A 126 -15.564 0.805 6.408 1.00 96.80 C ATOM 1964 CZ TYR A 126 -16.042 1.498 5.286 1.00 96.80 C ATOM 1965 OH TYR A 126 -15.790 0.971 4.068 1.00 96.80 O ATOM 1966 H TYR A 126 -15.701 4.534 11.322 1.00 0.00 H ATOM 1967 HA TYR A 126 -14.202 2.815 9.610 1.00 0.00 H ATOM 1968 1HB TYR A 126 -16.629 2.567 9.958 1.00 0.00 H ATOM 1969 2HB TYR A 126 -16.925 4.133 9.214 1.00 0.00 H ATOM 1970 HD1 TYR A 126 -17.356 4.247 6.859 1.00 0.00 H ATOM 1971 HD2 TYR A 126 -15.328 0.824 8.555 1.00 0.00 H ATOM 1972 HE1 TYR A 126 -17.128 3.249 4.573 1.00 0.00 H ATOM 1973 HE2 TYR A 126 -15.084 -0.167 6.287 1.00 0.00 H ATOM 1974 HH TYR A 126 -15.293 0.156 4.170 1.00 0.00 H ATOM 1975 N THR A 127 -14.770 5.822 8.321 1.00 96.53 N ATOM 1976 CA THR A 127 -14.311 6.782 7.315 1.00 96.53 C ATOM 1977 C THR A 127 -12.838 7.135 7.519 1.00 96.53 C ATOM 1978 O THR A 127 -12.084 7.159 6.551 1.00 96.53 O ATOM 1979 CB THR A 127 -15.190 8.037 7.347 1.00 96.53 C ATOM 1980 OG1 THR A 127 -16.540 7.679 7.167 1.00 96.53 O ATOM 1981 CG2 THR A 127 -14.880 9.007 6.214 1.00 96.53 C ATOM 1982 H THR A 127 -15.505 6.092 8.958 1.00 0.00 H ATOM 1983 HA THR A 127 -14.394 6.318 6.332 1.00 0.00 H ATOM 1984 HB THR A 127 -15.039 8.562 8.289 1.00 0.00 H ATOM 1985 HG1 THR A 127 -16.607 6.726 7.065 1.00 0.00 H ATOM 1986 1HG2 THR A 127 -15.534 9.876 6.290 1.00 0.00 H ATOM 1987 2HG2 THR A 127 -13.841 9.328 6.283 1.00 0.00 H ATOM 1988 3HG2 THR A 127 -15.044 8.513 5.257 1.00 0.00 H ATOM 1989 N PHE A 128 -12.397 7.338 8.767 1.00 96.15 N ATOM 1990 CA PHE A 128 -10.981 7.551 9.083 1.00 96.15 C ATOM 1991 C PHE A 128 -10.110 6.402 8.572 1.00 96.15 C ATOM 1992 O PHE A 128 -9.107 6.633 7.905 1.00 96.15 O ATOM 1993 CB PHE A 128 -10.789 7.665 10.602 1.00 96.15 C ATOM 1994 CG PHE A 128 -9.334 7.801 11.008 1.00 96.15 C ATOM 1995 CD1 PHE A 128 -8.657 6.693 11.552 1.00 96.15 C ATOM 1996 CD2 PHE A 128 -8.639 9.006 10.789 1.00 96.15 C ATOM 1997 CE1 PHE A 128 -7.295 6.789 11.884 1.00 96.15 C ATOM 1998 CE2 PHE A 128 -7.279 9.104 11.135 1.00 96.15 C ATOM 1999 CZ PHE A 128 -6.606 7.996 11.676 1.00 96.15 C ATOM 2000 H PHE A 128 -13.074 7.343 9.516 1.00 0.00 H ATOM 2001 HA PHE A 128 -10.658 8.482 8.617 1.00 0.00 H ATOM 2002 1HB PHE A 128 -11.336 8.532 10.973 1.00 0.00 H ATOM 2003 2HB PHE A 128 -11.205 6.784 11.089 1.00 0.00 H ATOM 2004 HD1 PHE A 128 -9.203 5.762 11.712 1.00 0.00 H ATOM 2005 HD2 PHE A 128 -9.158 9.868 10.369 1.00 0.00 H ATOM 2006 HE1 PHE A 128 -6.774 5.928 12.301 1.00 0.00 H ATOM 2007 HE2 PHE A 128 -6.747 10.043 10.983 1.00 0.00 H ATOM 2008 HZ PHE A 128 -5.551 8.074 11.936 1.00 0.00 H ATOM 2009 N GLY A 129 -10.495 5.159 8.871 1.00 97.59 N ATOM 2010 CA GLY A 129 -9.726 3.995 8.451 1.00 97.59 C ATOM 2011 C GLY A 129 -9.735 3.767 6.946 1.00 97.59 C ATOM 2012 O GLY A 129 -8.726 3.310 6.415 1.00 97.59 O ATOM 2013 H GLY A 129 -11.343 5.023 9.402 1.00 0.00 H ATOM 2014 1HA GLY A 129 -8.692 4.105 8.777 1.00 0.00 H ATOM 2015 2HA GLY A 129 -10.123 3.103 8.936 1.00 0.00 H ATOM 2016 N LEU A 130 -10.819 4.134 6.258 1.00 97.77 N ATOM 2017 CA LEU A 130 -10.890 4.086 4.800 1.00 97.77 C ATOM 2018 C LEU A 130 -9.845 5.024 4.177 1.00 97.77 C ATOM 2019 O LEU A 130 -9.035 4.577 3.368 1.00 97.77 O ATOM 2020 CB LEU A 130 -12.325 4.425 4.355 1.00 97.77 C ATOM 2021 CG LEU A 130 -12.575 4.210 2.850 1.00 97.77 C ATOM 2022 CD1 LEU A 130 -12.554 2.726 2.475 1.00 97.77 C ATOM 2023 CD2 LEU A 130 -13.949 4.764 2.477 1.00 97.77 C ATOM 2024 H LEU A 130 -11.621 4.458 6.779 1.00 0.00 H ATOM 2025 HA LEU A 130 -10.640 3.076 4.475 1.00 0.00 H ATOM 2026 1HB LEU A 130 -13.020 3.802 4.916 1.00 0.00 H ATOM 2027 2HB LEU A 130 -12.528 5.468 4.597 1.00 0.00 H ATOM 2028 HG LEU A 130 -11.806 4.728 2.276 1.00 0.00 H ATOM 2029 1HD1 LEU A 130 -12.734 2.619 1.405 1.00 0.00 H ATOM 2030 2HD1 LEU A 130 -11.582 2.301 2.723 1.00 0.00 H ATOM 2031 3HD1 LEU A 130 -13.332 2.200 3.027 1.00 0.00 H ATOM 2032 1HD2 LEU A 130 -14.126 4.613 1.412 1.00 0.00 H ATOM 2033 2HD2 LEU A 130 -14.718 4.245 3.050 1.00 0.00 H ATOM 2034 3HD2 LEU A 130 -13.986 5.830 2.704 1.00 0.00 H ATOM 2035 N PHE A 131 -9.800 6.286 4.618 1.00 97.52 N ATOM 2036 CA PHE A 131 -8.799 7.251 4.149 1.00 97.52 C ATOM 2037 C PHE A 131 -7.380 6.899 4.600 1.00 97.52 C ATOM 2038 O PHE A 131 -6.444 7.039 3.823 1.00 97.52 O ATOM 2039 CB PHE A 131 -9.166 8.669 4.608 1.00 97.52 C ATOM 2040 CG PHE A 131 -10.315 9.271 3.829 1.00 97.52 C ATOM 2041 CD1 PHE A 131 -10.151 9.558 2.463 1.00 97.52 C ATOM 2042 CD2 PHE A 131 -11.545 9.541 4.454 1.00 97.52 C ATOM 2043 CE1 PHE A 131 -11.212 10.099 1.720 1.00 97.52 C ATOM 2044 CE2 PHE A 131 -12.616 10.062 3.704 1.00 97.52 C ATOM 2045 CZ PHE A 131 -12.449 10.342 2.337 1.00 97.52 C ATOM 2046 H PHE A 131 -10.485 6.579 5.300 1.00 0.00 H ATOM 2047 HA PHE A 131 -8.782 7.231 3.058 1.00 0.00 H ATOM 2048 1HB PHE A 131 -9.436 8.650 5.663 1.00 0.00 H ATOM 2049 2HB PHE A 131 -8.299 9.320 4.504 1.00 0.00 H ATOM 2050 HD1 PHE A 131 -9.190 9.355 1.988 1.00 0.00 H ATOM 2051 HD2 PHE A 131 -11.677 9.325 5.515 1.00 0.00 H ATOM 2052 HE1 PHE A 131 -11.076 10.331 0.664 1.00 0.00 H ATOM 2053 HE2 PHE A 131 -13.577 10.250 4.185 1.00 0.00 H ATOM 2054 HZ PHE A 131 -13.278 10.749 1.759 1.00 0.00 H ATOM 2055 N ALA A 132 -7.197 6.399 5.824 1.00 97.28 N ATOM 2056 CA ALA A 132 -5.889 5.938 6.279 1.00 97.28 C ATOM 2057 C ALA A 132 -5.369 4.796 5.391 1.00 97.28 C ATOM 2058 O ALA A 132 -4.221 4.837 4.962 1.00 97.28 O ATOM 2059 CB ALA A 132 -5.981 5.523 7.752 1.00 97.28 C ATOM 2060 H ALA A 132 -7.986 6.339 6.452 1.00 0.00 H ATOM 2061 HA ALA A 132 -5.185 6.764 6.180 1.00 0.00 H ATOM 2062 1HB ALA A 132 -5.006 5.178 8.095 1.00 0.00 H ATOM 2063 2HB ALA A 132 -6.295 6.377 8.352 1.00 0.00 H ATOM 2064 3HB ALA A 132 -6.708 4.718 7.858 1.00 0.00 H ATOM 2065 N THR A 133 -6.219 3.814 5.071 1.00 98.12 N ATOM 2066 CA THR A 133 -5.873 2.703 4.167 1.00 98.12 C ATOM 2067 C THR A 133 -5.489 3.216 2.781 1.00 98.12 C ATOM 2068 O THR A 133 -4.461 2.799 2.252 1.00 98.12 O ATOM 2069 CB THR A 133 -7.027 1.693 4.053 1.00 98.12 C ATOM 2070 OG1 THR A 133 -7.385 1.212 5.330 1.00 98.12 O ATOM 2071 CG2 THR A 133 -6.663 0.464 3.218 1.00 98.12 C ATOM 2072 H THR A 133 -7.143 3.847 5.477 1.00 0.00 H ATOM 2073 HA THR A 133 -5.004 2.184 4.574 1.00 0.00 H ATOM 2074 HB THR A 133 -7.886 2.173 3.586 1.00 0.00 H ATOM 2075 HG1 THR A 133 -6.826 1.623 5.995 1.00 0.00 H ATOM 2076 1HG2 THR A 133 -7.517 -0.211 3.174 1.00 0.00 H ATOM 2077 2HG2 THR A 133 -6.394 0.777 2.209 1.00 0.00 H ATOM 2078 3HG2 THR A 133 -5.819 -0.049 3.676 1.00 0.00 H ATOM 2079 N ASP A 134 -6.264 4.150 2.226 1.00 97.21 N ATOM 2080 CA ASP A 134 -5.963 4.804 0.947 1.00 97.21 C ATOM 2081 C ASP A 134 -4.587 5.495 0.964 1.00 97.21 C ATOM 2082 O ASP A 134 -3.732 5.198 0.131 1.00 97.21 O ATOM 2083 CB ASP A 134 -7.103 5.787 0.637 1.00 97.21 C ATOM 2084 CG ASP A 134 -6.914 6.508 -0.694 1.00 97.21 C ATOM 2085 OD1 ASP A 134 -6.616 5.831 -1.699 1.00 97.21 O ATOM 2086 OD2 ASP A 134 -7.086 7.740 -0.721 1.00 97.21 O ATOM 2087 H ASP A 134 -7.101 4.410 2.727 1.00 0.00 H ATOM 2088 HA ASP A 134 -5.912 4.040 0.171 1.00 0.00 H ATOM 2089 1HB ASP A 134 -8.051 5.249 0.612 1.00 0.00 H ATOM 2090 2HB ASP A 134 -7.170 6.531 1.432 1.00 0.00 H ATOM 2091 N ILE A 135 -4.317 6.325 1.976 1.00 97.00 N ATOM 2092 CA ILE A 135 -3.031 7.024 2.144 1.00 97.00 C ATOM 2093 C ILE A 135 -1.866 6.037 2.252 1.00 97.00 C ATOM 2094 O ILE A 135 -0.853 6.220 1.581 1.00 97.00 O ATOM 2095 CB ILE A 135 -3.078 7.942 3.385 1.00 97.00 C ATOM 2096 CG1 ILE A 135 -4.062 9.110 3.172 1.00 97.00 C ATOM 2097 CG2 ILE A 135 -1.685 8.508 3.730 1.00 97.00 C ATOM 2098 CD1 ILE A 135 -4.515 9.728 4.499 1.00 97.00 C ATOM 2099 H ILE A 135 -5.048 6.470 2.657 1.00 0.00 H ATOM 2100 HA ILE A 135 -2.854 7.638 1.262 1.00 0.00 H ATOM 2101 HB ILE A 135 -3.438 7.375 4.243 1.00 0.00 H ATOM 2102 1HG1 ILE A 135 -3.588 9.878 2.562 1.00 0.00 H ATOM 2103 2HG1 ILE A 135 -4.937 8.755 2.626 1.00 0.00 H ATOM 2104 1HG2 ILE A 135 -1.760 9.149 4.608 1.00 0.00 H ATOM 2105 2HG2 ILE A 135 -1.000 7.687 3.937 1.00 0.00 H ATOM 2106 3HG2 ILE A 135 -1.310 9.090 2.887 1.00 0.00 H ATOM 2107 1HD1 ILE A 135 -5.207 10.546 4.302 1.00 0.00 H ATOM 2108 2HD1 ILE A 135 -5.013 8.968 5.103 1.00 0.00 H ATOM 2109 3HD1 ILE A 135 -3.648 10.108 5.037 1.00 0.00 H ATOM 2110 N PHE A 136 -1.987 4.995 3.081 1.00 97.16 N ATOM 2111 CA PHE A 136 -0.923 4.003 3.260 1.00 97.16 C ATOM 2112 C PHE A 136 -0.574 3.298 1.948 1.00 97.16 C ATOM 2113 O PHE A 136 0.606 3.105 1.647 1.00 97.16 O ATOM 2114 CB PHE A 136 -1.325 2.965 4.324 1.00 97.16 C ATOM 2115 CG PHE A 136 -0.856 3.312 5.723 1.00 97.16 C ATOM 2116 CD1 PHE A 136 0.509 3.195 6.046 1.00 97.16 C ATOM 2117 CD2 PHE A 136 -1.764 3.731 6.712 1.00 97.16 C ATOM 2118 CE1 PHE A 136 0.960 3.518 7.338 1.00 97.16 C ATOM 2119 CE2 PHE A 136 -1.314 4.076 7.996 1.00 97.16 C ATOM 2120 CZ PHE A 136 0.050 3.969 8.310 1.00 97.16 C ATOM 2121 H PHE A 136 -2.847 4.893 3.600 1.00 0.00 H ATOM 2122 HA PHE A 136 -0.023 4.518 3.598 1.00 0.00 H ATOM 2123 1HB PHE A 136 -2.409 2.866 4.344 1.00 0.00 H ATOM 2124 2HB PHE A 136 -0.912 1.993 4.059 1.00 0.00 H ATOM 2125 HD1 PHE A 136 1.209 2.853 5.283 1.00 0.00 H ATOM 2126 HD2 PHE A 136 -2.823 3.813 6.465 1.00 0.00 H ATOM 2127 HE1 PHE A 136 2.016 3.418 7.586 1.00 0.00 H ATOM 2128 HE2 PHE A 136 -2.021 4.426 8.749 1.00 0.00 H ATOM 2129 HZ PHE A 136 0.403 4.235 9.306 1.00 0.00 H ATOM 2130 N VAL A 137 -1.587 2.926 1.162 1.00 97.60 N ATOM 2131 CA VAL A 137 -1.364 2.268 -0.125 1.00 97.60 C ATOM 2132 C VAL A 137 -0.768 3.236 -1.139 1.00 97.60 C ATOM 2133 O VAL A 137 0.247 2.895 -1.744 1.00 97.60 O ATOM 2134 CB VAL A 137 -2.647 1.621 -0.660 1.00 97.60 C ATOM 2135 CG1 VAL A 137 -2.406 1.062 -2.068 1.00 97.60 C ATOM 2136 CG2 VAL A 137 -3.113 0.482 0.256 1.00 97.60 C ATOM 2137 H VAL A 137 -2.533 3.105 1.466 1.00 0.00 H ATOM 2138 HA VAL A 137 -0.621 1.482 0.012 1.00 0.00 H ATOM 2139 HB VAL A 137 -3.430 2.377 -0.711 1.00 0.00 H ATOM 2140 1HG1 VAL A 137 -3.324 0.605 -2.440 1.00 0.00 H ATOM 2141 2HG1 VAL A 137 -2.109 1.871 -2.735 1.00 0.00 H ATOM 2142 3HG1 VAL A 137 -1.617 0.312 -2.031 1.00 0.00 H ATOM 2143 1HG2 VAL A 137 -4.025 0.041 -0.146 1.00 0.00 H ATOM 2144 2HG2 VAL A 137 -2.336 -0.280 0.313 1.00 0.00 H ATOM 2145 3HG2 VAL A 137 -3.310 0.875 1.254 1.00 0.00 H ATOM 2146 N ASN A 138 -1.321 4.442 -1.287 1.00 96.38 N ATOM 2147 CA ASN A 138 -0.792 5.426 -2.236 1.00 96.38 C ATOM 2148 C ASN A 138 0.654 5.813 -1.892 1.00 96.38 C ATOM 2149 O ASN A 138 1.500 5.878 -2.780 1.00 96.38 O ATOM 2150 CB ASN A 138 -1.699 6.663 -2.274 1.00 96.38 C ATOM 2151 CG ASN A 138 -3.083 6.386 -2.836 1.00 96.38 C ATOM 2152 OD1 ASN A 138 -3.275 5.559 -3.713 1.00 96.38 O ATOM 2153 ND2 ASN A 138 -4.088 7.053 -2.319 1.00 96.38 N ATOM 2154 H ASN A 138 -2.128 4.681 -0.729 1.00 0.00 H ATOM 2155 HA ASN A 138 -0.772 4.974 -3.229 1.00 0.00 H ATOM 2156 1HB ASN A 138 -1.812 7.062 -1.265 1.00 0.00 H ATOM 2157 2HB ASN A 138 -1.232 7.439 -2.881 1.00 0.00 H ATOM 2158 1HD2 ASN A 138 -5.017 6.902 -2.659 1.00 0.00 H ATOM 2159 2HD2 ASN A 138 -3.925 7.713 -1.586 1.00 0.00 H ATOM 2160 N ALA A 139 0.978 5.985 -0.606 1.00 96.00 N ATOM 2161 CA ALA A 139 2.350 6.211 -0.163 1.00 96.00 C ATOM 2162 C ALA A 139 3.270 5.041 -0.556 1.00 96.00 C ATOM 2163 O ALA A 139 4.355 5.264 -1.089 1.00 96.00 O ATOM 2164 CB ALA A 139 2.351 6.446 1.352 1.00 96.00 C ATOM 2165 H ALA A 139 0.238 5.955 0.081 1.00 0.00 H ATOM 2166 HA ALA A 139 2.728 7.099 -0.671 1.00 0.00 H ATOM 2167 1HB ALA A 139 3.372 6.617 1.694 1.00 0.00 H ATOM 2168 2HB ALA A 139 1.740 7.319 1.585 1.00 0.00 H ATOM 2169 3HB ALA A 139 1.941 5.572 1.856 1.00 0.00 H ATOM 2170 N GLY A 140 2.821 3.796 -0.362 1.00 96.60 N ATOM 2171 CA GLY A 140 3.549 2.608 -0.814 1.00 96.60 C ATOM 2172 C GLY A 140 3.771 2.580 -2.329 1.00 96.60 C ATOM 2173 O GLY A 140 4.879 2.286 -2.778 1.00 96.60 O ATOM 2174 H GLY A 140 1.940 3.681 0.118 1.00 0.00 H ATOM 2175 1HA GLY A 140 4.518 2.564 -0.317 1.00 0.00 H ATOM 2176 2HA GLY A 140 2.999 1.713 -0.524 1.00 0.00 H ATOM 2177 N GLN A 141 2.761 2.950 -3.116 1.00 96.73 N ATOM 2178 CA GLN A 141 2.841 2.989 -4.580 1.00 96.73 C ATOM 2179 C GLN A 141 3.831 4.039 -5.076 1.00 96.73 C ATOM 2180 O GLN A 141 4.645 3.747 -5.948 1.00 96.73 O ATOM 2181 CB GLN A 141 1.451 3.258 -5.159 1.00 96.73 C ATOM 2182 CG GLN A 141 0.522 2.047 -5.015 1.00 96.73 C ATOM 2183 CD GLN A 141 -0.883 2.330 -5.526 1.00 96.73 C ATOM 2184 OE1 GLN A 141 -1.264 3.445 -5.835 1.00 96.73 O ATOM 2185 NE2 GLN A 141 -1.703 1.311 -5.647 1.00 96.73 N ATOM 2186 H GLN A 141 1.899 3.217 -2.664 1.00 0.00 H ATOM 2187 HA GLN A 141 3.194 2.020 -4.933 1.00 0.00 H ATOM 2188 1HB GLN A 141 1.004 4.113 -4.651 1.00 0.00 H ATOM 2189 2HB GLN A 141 1.540 3.516 -6.215 1.00 0.00 H ATOM 2190 1HG GLN A 141 0.934 1.216 -5.588 1.00 0.00 H ATOM 2191 2HG GLN A 141 0.455 1.777 -3.961 1.00 0.00 H ATOM 2192 1HE2 GLN A 141 -2.635 1.456 -5.979 1.00 0.00 H ATOM 2193 2HE2 GLN A 141 -1.395 0.390 -5.407 1.00 0.00 H ATOM 2194 N VAL A 142 3.803 5.237 -4.491 1.00 95.07 N ATOM 2195 CA VAL A 142 4.738 6.317 -4.826 1.00 95.07 C ATOM 2196 C VAL A 142 6.170 5.934 -4.444 1.00 95.07 C ATOM 2197 O VAL A 142 7.079 6.112 -5.250 1.00 95.07 O ATOM 2198 CB VAL A 142 4.304 7.618 -4.132 1.00 95.07 C ATOM 2199 CG1 VAL A 142 5.314 8.751 -4.310 1.00 95.07 C ATOM 2200 CG2 VAL A 142 2.968 8.135 -4.696 1.00 95.07 C ATOM 2201 H VAL A 142 3.099 5.397 -3.784 1.00 0.00 H ATOM 2202 HA VAL A 142 4.720 6.468 -5.906 1.00 0.00 H ATOM 2203 HB VAL A 142 4.185 7.429 -3.066 1.00 0.00 H ATOM 2204 1HG1 VAL A 142 4.953 9.644 -3.799 1.00 0.00 H ATOM 2205 2HG1 VAL A 142 6.273 8.453 -3.887 1.00 0.00 H ATOM 2206 3HG1 VAL A 142 5.436 8.966 -5.372 1.00 0.00 H ATOM 2207 1HG2 VAL A 142 2.690 9.056 -4.184 1.00 0.00 H ATOM 2208 2HG2 VAL A 142 3.075 8.331 -5.763 1.00 0.00 H ATOM 2209 3HG2 VAL A 142 2.193 7.385 -4.540 1.00 0.00 H ATOM 2210 N VAL A 143 6.379 5.384 -3.243 1.00 95.22 N ATOM 2211 CA VAL A 143 7.717 5.019 -2.747 1.00 95.22 C ATOM 2212 C VAL A 143 8.308 3.845 -3.522 1.00 95.22 C ATOM 2213 O VAL A 143 9.495 3.857 -3.843 1.00 95.22 O ATOM 2214 CB VAL A 143 7.666 4.704 -1.237 1.00 95.22 C ATOM 2215 CG1 VAL A 143 8.965 4.084 -0.699 1.00 95.22 C ATOM 2216 CG2 VAL A 143 7.419 5.987 -0.431 1.00 95.22 C ATOM 2217 H VAL A 143 5.574 5.214 -2.658 1.00 0.00 H ATOM 2218 HA VAL A 143 8.387 5.866 -2.903 1.00 0.00 H ATOM 2219 HB VAL A 143 6.856 3.999 -1.050 1.00 0.00 H ATOM 2220 1HG1 VAL A 143 8.859 3.888 0.369 1.00 0.00 H ATOM 2221 2HG1 VAL A 143 9.165 3.149 -1.221 1.00 0.00 H ATOM 2222 3HG1 VAL A 143 9.792 4.776 -0.859 1.00 0.00 H ATOM 2223 1HG2 VAL A 143 7.384 5.748 0.631 1.00 0.00 H ATOM 2224 2HG2 VAL A 143 8.225 6.695 -0.618 1.00 0.00 H ATOM 2225 3HG2 VAL A 143 6.469 6.429 -0.734 1.00 0.00 H ATOM 2226 N THR A 144 7.510 2.817 -3.816 1.00 95.21 N ATOM 2227 CA THR A 144 8.024 1.639 -4.518 1.00 95.21 C ATOM 2228 C THR A 144 8.174 1.899 -6.006 1.00 95.21 C ATOM 2229 O THR A 144 9.239 1.604 -6.548 1.00 95.21 O ATOM 2230 CB THR A 144 7.201 0.371 -4.268 1.00 95.21 C ATOM 2231 OG1 THR A 144 5.862 0.521 -4.673 1.00 95.21 O ATOM 2232 CG2 THR A 144 7.259 -0.044 -2.797 1.00 95.21 C ATOM 2233 H THR A 144 6.536 2.847 -3.552 1.00 0.00 H ATOM 2234 HA THR A 144 9.036 1.440 -4.166 1.00 0.00 H ATOM 2235 HB THR A 144 7.592 -0.442 -4.878 1.00 0.00 H ATOM 2236 HG1 THR A 144 5.733 1.403 -5.031 1.00 0.00 H ATOM 2237 1HG2 THR A 144 6.666 -0.946 -2.650 1.00 0.00 H ATOM 2238 2HG2 THR A 144 8.293 -0.238 -2.515 1.00 0.00 H ATOM 2239 3HG2 THR A 144 6.859 0.757 -2.177 1.00 0.00 H ATOM 2240 N GLY A 145 7.163 2.470 -6.664 1.00 94.12 N ATOM 2241 CA GLY A 145 7.164 2.636 -8.115 1.00 94.12 C ATOM 2242 C GLY A 145 7.083 1.314 -8.879 1.00 94.12 C ATOM 2243 O GLY A 145 7.656 1.193 -9.965 1.00 94.12 O ATOM 2244 H GLY A 145 6.369 2.797 -6.132 1.00 0.00 H ATOM 2245 1HA GLY A 145 6.320 3.259 -8.411 1.00 0.00 H ATOM 2246 2HA GLY A 145 8.071 3.157 -8.421 1.00 0.00 H ATOM 2247 N ASN A 146 6.466 0.295 -8.271 1.00 95.64 N ATOM 2248 CA ASN A 146 6.430 -1.053 -8.828 1.00 95.64 C ATOM 2249 C ASN A 146 5.649 -1.098 -10.149 1.00 95.64 C ATOM 2250 O ASN A 146 4.580 -0.499 -10.289 1.00 95.64 O ATOM 2251 CB ASN A 146 5.863 -2.038 -7.797 1.00 95.64 C ATOM 2252 CG ASN A 146 6.115 -3.478 -8.212 1.00 95.64 C ATOM 2253 OD1 ASN A 146 7.218 -3.845 -8.574 1.00 95.64 O ATOM 2254 ND2 ASN A 146 5.130 -4.340 -8.164 1.00 95.64 N ATOM 2255 H ASN A 146 6.007 0.475 -7.389 1.00 0.00 H ATOM 2256 HA ASN A 146 7.450 -1.352 -9.076 1.00 0.00 H ATOM 2257 1HB ASN A 146 6.323 -1.853 -6.825 1.00 0.00 H ATOM 2258 2HB ASN A 146 4.791 -1.874 -7.688 1.00 0.00 H ATOM 2259 1HD2 ASN A 146 5.283 -5.291 -8.434 1.00 0.00 H ATOM 2260 2HD2 ASN A 146 4.224 -4.047 -7.858 1.00 0.00 H ATOM 2261 N LEU A 147 6.189 -1.836 -11.114 1.00 95.99 N ATOM 2262 CA LEU A 147 5.637 -1.909 -12.463 1.00 95.99 C ATOM 2263 C LEU A 147 4.461 -2.890 -12.528 1.00 95.99 C ATOM 2264 O LEU A 147 4.426 -3.903 -11.831 1.00 95.99 O ATOM 2265 CB LEU A 147 6.752 -2.267 -13.462 1.00 95.99 C ATOM 2266 CG LEU A 147 8.007 -1.377 -13.404 1.00 95.99 C ATOM 2267 CD1 LEU A 147 9.012 -1.817 -14.466 1.00 95.99 C ATOM 2268 CD2 LEU A 147 7.689 0.096 -13.633 1.00 95.99 C ATOM 2269 H LEU A 147 7.019 -2.368 -10.893 1.00 0.00 H ATOM 2270 HA LEU A 147 5.229 -0.932 -12.722 1.00 0.00 H ATOM 2271 1HB LEU A 147 7.063 -3.295 -13.281 1.00 0.00 H ATOM 2272 2HB LEU A 147 6.346 -2.205 -14.472 1.00 0.00 H ATOM 2273 HG LEU A 147 8.474 -1.471 -12.423 1.00 0.00 H ATOM 2274 1HD1 LEU A 147 9.896 -1.182 -14.416 1.00 0.00 H ATOM 2275 2HD1 LEU A 147 9.301 -2.853 -14.287 1.00 0.00 H ATOM 2276 3HD1 LEU A 147 8.559 -1.731 -15.453 1.00 0.00 H ATOM 2277 1HD2 LEU A 147 8.609 0.680 -13.580 1.00 0.00 H ATOM 2278 2HD2 LEU A 147 7.235 0.222 -14.616 1.00 0.00 H ATOM 2279 3HD2 LEU A 147 6.996 0.443 -12.866 1.00 0.00 H ATOM 2280 N ALA A 148 3.484 -2.602 -13.384 1.00 96.48 N ATOM 2281 CA ALA A 148 2.377 -3.504 -13.662 1.00 96.48 C ATOM 2282 C ALA A 148 2.796 -4.647 -14.597 1.00 96.48 C ATOM 2283 O ALA A 148 3.629 -4.442 -15.485 1.00 96.48 O ATOM 2284 CB ALA A 148 1.203 -2.709 -14.253 1.00 96.48 C ATOM 2285 H ALA A 148 3.524 -1.710 -13.857 1.00 0.00 H ATOM 2286 HA ALA A 148 2.067 -3.959 -12.722 1.00 0.00 H ATOM 2287 1HB ALA A 148 0.374 -3.385 -14.461 1.00 0.00 H ATOM 2288 2HB ALA A 148 0.882 -1.950 -13.539 1.00 0.00 H ATOM 2289 3HB ALA A 148 1.519 -2.227 -15.176 1.00 0.00 H ATOM 2290 N PRO A 149 2.133 -5.818 -14.534 1.00 97.18 N ATOM 2291 CA PRO A 149 2.401 -6.911 -15.468 1.00 97.18 C ATOM 2292 C PRO A 149 2.230 -6.537 -16.952 1.00 97.18 C ATOM 2293 O PRO A 149 2.804 -7.189 -17.822 1.00 97.18 O ATOM 2294 CB PRO A 149 1.426 -8.019 -15.079 1.00 97.18 C ATOM 2295 CG PRO A 149 1.066 -7.742 -13.622 1.00 97.18 C ATOM 2296 CD PRO A 149 1.198 -6.228 -13.492 1.00 97.18 C ATOM 2297 HA PRO A 149 3.436 -7.256 -15.333 1.00 0.00 H ATOM 2298 1HB PRO A 149 0.546 -7.995 -15.739 1.00 0.00 H ATOM 2299 2HB PRO A 149 1.901 -9.002 -15.213 1.00 0.00 H ATOM 2300 1HG PRO A 149 0.050 -8.103 -13.406 1.00 0.00 H ATOM 2301 2HG PRO A 149 1.747 -8.289 -12.952 1.00 0.00 H ATOM 2302 1HD PRO A 149 0.215 -5.759 -13.653 1.00 0.00 H ATOM 2303 2HD PRO A 149 1.589 -5.977 -12.495 1.00 0.00 H ATOM 2304 N HIS A 150 1.443 -5.502 -17.261 1.00 95.96 N ATOM 2305 CA HIS A 150 1.215 -4.983 -18.614 1.00 95.96 C ATOM 2306 C HIS A 150 2.034 -3.719 -18.949 1.00 95.96 C ATOM 2307 O HIS A 150 1.776 -3.059 -19.959 1.00 95.96 O ATOM 2308 CB HIS A 150 -0.292 -4.775 -18.813 1.00 95.96 C ATOM 2309 CG HIS A 150 -0.862 -3.701 -17.921 1.00 95.96 C ATOM 2310 ND1 HIS A 150 -1.385 -3.871 -16.661 1.00 95.96 N ATOM 2311 CD2 HIS A 150 -0.913 -2.363 -18.192 1.00 95.96 C ATOM 2312 CE1 HIS A 150 -1.756 -2.669 -16.192 1.00 95.96 C ATOM 2313 NE2 HIS A 150 -1.500 -1.718 -17.101 1.00 95.96 N ATOM 2314 H HIS A 150 0.980 -5.060 -16.479 1.00 0.00 H ATOM 2315 HA HIS A 150 1.573 -5.705 -19.346 1.00 0.00 H ATOM 2316 1HB HIS A 150 -0.489 -4.505 -19.851 1.00 0.00 H ATOM 2317 2HB HIS A 150 -0.818 -5.708 -18.612 1.00 0.00 H ATOM 2318 HD2 HIS A 150 -0.575 -1.893 -19.116 1.00 0.00 H ATOM 2319 HE1 HIS A 150 -2.203 -2.475 -15.216 1.00 0.00 H ATOM 2320 HE2 HIS A 150 -1.699 -0.733 -16.999 1.00 0.00 H ATOM 2321 N PHE A 151 3.012 -3.350 -18.115 1.00 96.42 N ATOM 2322 CA PHE A 151 3.755 -2.091 -18.229 1.00 96.42 C ATOM 2323 C PHE A 151 4.420 -1.894 -19.601 1.00 96.42 C ATOM 2324 O PHE A 151 4.295 -0.819 -20.188 1.00 96.42 O ATOM 2325 CB PHE A 151 4.784 -2.023 -17.092 1.00 96.42 C ATOM 2326 CG PHE A 151 5.748 -0.864 -17.204 1.00 96.42 C ATOM 2327 CD1 PHE A 151 7.016 -1.052 -17.786 1.00 96.42 C ATOM 2328 CD2 PHE A 151 5.364 0.412 -16.757 1.00 96.42 C ATOM 2329 CE1 PHE A 151 7.887 0.039 -17.942 1.00 96.42 C ATOM 2330 CE2 PHE A 151 6.236 1.502 -16.906 1.00 96.42 C ATOM 2331 CZ PHE A 151 7.493 1.316 -17.507 1.00 96.42 C ATOM 2332 H PHE A 151 3.240 -3.989 -17.367 1.00 0.00 H ATOM 2333 HA PHE A 151 3.051 -1.264 -18.134 1.00 0.00 H ATOM 2334 1HB PHE A 151 4.265 -1.941 -16.137 1.00 0.00 H ATOM 2335 2HB PHE A 151 5.364 -2.945 -17.070 1.00 0.00 H ATOM 2336 HD1 PHE A 151 7.310 -2.050 -18.112 1.00 0.00 H ATOM 2337 HD2 PHE A 151 4.388 0.555 -16.290 1.00 0.00 H ATOM 2338 HE1 PHE A 151 8.865 -0.105 -18.399 1.00 0.00 H ATOM 2339 HE2 PHE A 151 5.941 2.491 -16.557 1.00 0.00 H ATOM 2340 HZ PHE A 151 8.163 2.166 -17.633 1.00 0.00 H ATOM 2341 N LEU A 152 5.068 -2.917 -20.177 1.00 94.68 N ATOM 2342 CA LEU A 152 5.759 -2.777 -21.470 1.00 94.68 C ATOM 2343 C LEU A 152 4.794 -2.546 -22.640 1.00 94.68 C ATOM 2344 O LEU A 152 5.175 -1.900 -23.618 1.00 94.68 O ATOM 2345 CB LEU A 152 6.657 -3.995 -21.757 1.00 94.68 C ATOM 2346 CG LEU A 152 7.837 -4.165 -20.786 1.00 94.68 C ATOM 2347 CD1 LEU A 152 8.554 -5.483 -21.089 1.00 94.68 C ATOM 2348 CD2 LEU A 152 8.855 -3.032 -20.904 1.00 94.68 C ATOM 2349 H LEU A 152 5.081 -3.810 -19.706 1.00 0.00 H ATOM 2350 HA LEU A 152 6.390 -1.890 -21.431 1.00 0.00 H ATOM 2351 1HB LEU A 152 6.046 -4.895 -21.711 1.00 0.00 H ATOM 2352 2HB LEU A 152 7.056 -3.903 -22.767 1.00 0.00 H ATOM 2353 HG LEU A 152 7.466 -4.180 -19.761 1.00 0.00 H ATOM 2354 1HD1 LEU A 152 9.392 -5.607 -20.403 1.00 0.00 H ATOM 2355 2HD1 LEU A 152 7.859 -6.313 -20.966 1.00 0.00 H ATOM 2356 3HD1 LEU A 152 8.924 -5.468 -22.114 1.00 0.00 H ATOM 2357 1HD2 LEU A 152 9.669 -3.198 -20.197 1.00 0.00 H ATOM 2358 2HD2 LEU A 152 9.255 -3.006 -21.918 1.00 0.00 H ATOM 2359 3HD2 LEU A 152 8.369 -2.082 -20.681 1.00 0.00 H ATOM 2360 N ALA A 153 3.546 -3.018 -22.534 1.00 95.32 N ATOM 2361 CA ALA A 153 2.515 -2.757 -23.538 1.00 95.32 C ATOM 2362 C ALA A 153 2.135 -1.266 -23.597 1.00 95.32 C ATOM 2363 O ALA A 153 1.816 -0.753 -24.672 1.00 95.32 O ATOM 2364 CB ALA A 153 1.296 -3.643 -23.240 1.00 95.32 C ATOM 2365 H ALA A 153 3.315 -3.575 -21.724 1.00 0.00 H ATOM 2366 HA ALA A 153 2.922 -3.013 -24.516 1.00 0.00 H ATOM 2367 1HB ALA A 153 0.521 -3.457 -23.983 1.00 0.00 H ATOM 2368 2HB ALA A 153 1.591 -4.692 -23.278 1.00 0.00 H ATOM 2369 3HB ALA A 153 0.912 -3.410 -22.248 1.00 0.00 H ATOM 2370 N LEU A 154 2.210 -0.566 -22.459 1.00 95.49 N ATOM 2371 CA LEU A 154 1.972 0.875 -22.361 1.00 95.49 C ATOM 2372 C LEU A 154 3.233 1.694 -22.637 1.00 95.49 C ATOM 2373 O LEU A 154 3.161 2.662 -23.386 1.00 95.49 O ATOM 2374 CB LEU A 154 1.403 1.205 -20.972 1.00 95.49 C ATOM 2375 CG LEU A 154 -0.026 0.686 -20.750 1.00 95.49 C ATOM 2376 CD1 LEU A 154 -0.421 0.957 -19.304 1.00 95.49 C ATOM 2377 CD2 LEU A 154 -1.026 1.369 -21.685 1.00 95.49 C ATOM 2378 H LEU A 154 2.448 -1.083 -21.624 1.00 0.00 H ATOM 2379 HA LEU A 154 1.245 1.158 -23.121 1.00 0.00 H ATOM 2380 1HB LEU A 154 2.055 0.768 -20.217 1.00 0.00 H ATOM 2381 2HB LEU A 154 1.407 2.287 -20.843 1.00 0.00 H ATOM 2382 HG LEU A 154 -0.057 -0.388 -20.938 1.00 0.00 H ATOM 2383 1HD1 LEU A 154 -1.434 0.594 -19.129 1.00 0.00 H ATOM 2384 2HD1 LEU A 154 0.269 0.441 -18.635 1.00 0.00 H ATOM 2385 3HD1 LEU A 154 -0.381 2.028 -19.110 1.00 0.00 H ATOM 2386 1HD2 LEU A 154 -2.026 0.975 -21.499 1.00 0.00 H ATOM 2387 2HD2 LEU A 154 -1.019 2.444 -21.503 1.00 0.00 H ATOM 2388 3HD2 LEU A 154 -0.747 1.174 -22.721 1.00 0.00 H ATOM 2389 N CYS A 155 4.377 1.292 -22.080 1.00 94.72 N ATOM 2390 CA CYS A 155 5.655 1.987 -22.239 1.00 94.72 C ATOM 2391 C CYS A 155 6.082 2.086 -23.710 1.00 94.72 C ATOM 2392 O CYS A 155 6.588 3.128 -24.117 1.00 94.72 O ATOM 2393 CB CYS A 155 6.707 1.258 -21.391 1.00 94.72 C ATOM 2394 SG CYS A 155 8.423 1.833 -21.540 1.00 94.72 S ATOM 2395 H CYS A 155 4.340 0.454 -21.518 1.00 0.00 H ATOM 2396 HA CYS A 155 5.539 3.010 -21.881 1.00 0.00 H ATOM 2397 1HB CYS A 155 6.444 1.338 -20.336 1.00 0.00 H ATOM 2398 2HB CYS A 155 6.712 0.199 -21.647 1.00 0.00 H ATOM 2399 N LYS A 156 5.844 1.042 -24.522 1.00 93.89 N ATOM 2400 CA LYS A 156 6.273 0.972 -25.934 1.00 93.89 C ATOM 2401 C LYS A 156 7.753 1.373 -26.115 1.00 93.89 C ATOM 2402 O LYS A 156 8.045 2.353 -26.804 1.00 93.89 O ATOM 2403 CB LYS A 156 5.338 1.813 -26.822 1.00 93.89 C ATOM 2404 CG LYS A 156 3.886 1.325 -26.817 1.00 93.89 C ATOM 2405 CD LYS A 156 3.062 2.214 -27.752 1.00 93.89 C ATOM 2406 CE LYS A 156 1.602 1.760 -27.751 1.00 93.89 C ATOM 2407 NZ LYS A 156 0.779 2.639 -28.620 1.00 93.89 N ATOM 2408 H LYS A 156 5.338 0.265 -24.122 1.00 0.00 H ATOM 2409 HA LYS A 156 6.222 -0.068 -26.260 1.00 0.00 H ATOM 2410 1HB LYS A 156 5.352 2.850 -26.485 1.00 0.00 H ATOM 2411 2HB LYS A 156 5.701 1.798 -27.850 1.00 0.00 H ATOM 2412 1HG LYS A 156 3.850 0.288 -27.154 1.00 0.00 H ATOM 2413 2HG LYS A 156 3.489 1.373 -25.804 1.00 0.00 H ATOM 2414 1HD LYS A 156 3.125 3.251 -27.417 1.00 0.00 H ATOM 2415 2HD LYS A 156 3.465 2.152 -28.762 1.00 0.00 H ATOM 2416 1HE LYS A 156 1.541 0.734 -28.111 1.00 0.00 H ATOM 2417 2HE LYS A 156 1.212 1.789 -26.734 1.00 0.00 H ATOM 2418 1HZ LYS A 156 -0.180 2.324 -28.607 1.00 0.00 H ATOM 2419 2HZ LYS A 156 0.826 3.589 -28.279 1.00 0.00 H ATOM 2420 3HZ LYS A 156 1.131 2.603 -29.566 1.00 0.00 H ATOM 2421 N PRO A 157 8.700 0.662 -25.479 1.00 92.62 N ATOM 2422 CA PRO A 157 10.107 1.024 -25.565 1.00 92.62 C ATOM 2423 C PRO A 157 10.672 0.788 -26.967 1.00 92.62 C ATOM 2424 O PRO A 157 10.399 -0.232 -27.605 1.00 92.62 O ATOM 2425 CB PRO A 157 10.813 0.185 -24.498 1.00 92.62 C ATOM 2426 CG PRO A 157 9.943 -1.067 -24.446 1.00 92.62 C ATOM 2427 CD PRO A 157 8.530 -0.528 -24.656 1.00 92.62 C ATOM 2428 HA PRO A 157 10.220 2.093 -25.333 1.00 0.00 H ATOM 2429 1HB PRO A 157 11.853 -0.009 -24.800 1.00 0.00 H ATOM 2430 2HB PRO A 157 10.852 0.739 -23.549 1.00 0.00 H ATOM 2431 1HG PRO A 157 10.253 -1.778 -25.225 1.00 0.00 H ATOM 2432 2HG PRO A 157 10.070 -1.578 -23.480 1.00 0.00 H ATOM 2433 1HD PRO A 157 7.924 -1.282 -25.179 1.00 0.00 H ATOM 2434 2HD PRO A 157 8.084 -0.279 -23.682 1.00 0.00 H ATOM 2435 N ASN A 158 11.511 1.711 -27.440 1.00 91.46 N ATOM 2436 CA ASN A 158 12.253 1.526 -28.685 1.00 91.46 C ATOM 2437 C ASN A 158 13.524 0.707 -28.410 1.00 91.46 C ATOM 2438 O ASN A 158 14.592 1.261 -28.155 1.00 91.46 O ATOM 2439 CB ASN A 158 12.510 2.889 -29.346 1.00 91.46 C ATOM 2440 CG ASN A 158 13.146 2.758 -30.723 1.00 91.46 C ATOM 2441 OD1 ASN A 158 13.674 1.728 -31.120 1.00 91.46 O ATOM 2442 ND2 ASN A 158 13.112 3.809 -31.506 1.00 91.46 N ATOM 2443 H ASN A 158 11.634 2.566 -26.917 1.00 0.00 H ATOM 2444 HA ASN A 158 11.653 0.912 -29.358 1.00 0.00 H ATOM 2445 1HB ASN A 158 11.568 3.430 -29.443 1.00 0.00 H ATOM 2446 2HB ASN A 158 13.165 3.485 -28.711 1.00 0.00 H ATOM 2447 1HD2 ASN A 158 13.519 3.766 -32.419 1.00 0.00 H ATOM 2448 2HD2 ASN A 158 12.681 4.653 -31.190 1.00 0.00 H ATOM 2449 N TYR A 159 13.399 -0.622 -28.451 1.00 88.42 N ATOM 2450 CA TYR A 159 14.492 -1.551 -28.140 1.00 88.42 C ATOM 2451 C TYR A 159 15.758 -1.317 -28.980 1.00 88.42 C ATOM 2452 O TYR A 159 16.861 -1.471 -28.460 1.00 88.42 O ATOM 2453 CB TYR A 159 13.991 -2.991 -28.319 1.00 88.42 C ATOM 2454 CG TYR A 159 12.911 -3.404 -27.335 1.00 88.42 C ATOM 2455 CD1 TYR A 159 13.208 -3.459 -25.963 1.00 88.42 C ATOM 2456 CD2 TYR A 159 11.617 -3.736 -27.780 1.00 88.42 C ATOM 2457 CE1 TYR A 159 12.236 -3.851 -25.028 1.00 88.42 C ATOM 2458 CE2 TYR A 159 10.640 -4.151 -26.852 1.00 88.42 C ATOM 2459 CZ TYR A 159 10.950 -4.214 -25.477 1.00 88.42 C ATOM 2460 OH TYR A 159 10.006 -4.603 -24.581 1.00 88.42 O ATOM 2461 H TYR A 159 12.497 -0.994 -28.713 1.00 0.00 H ATOM 2462 HA TYR A 159 14.790 -1.399 -27.102 1.00 0.00 H ATOM 2463 1HB TYR A 159 13.592 -3.114 -29.327 1.00 0.00 H ATOM 2464 2HB TYR A 159 14.826 -3.683 -28.211 1.00 0.00 H ATOM 2465 HD1 TYR A 159 14.205 -3.195 -25.610 1.00 0.00 H ATOM 2466 HD2 TYR A 159 11.372 -3.673 -28.840 1.00 0.00 H ATOM 2467 HE1 TYR A 159 12.484 -3.887 -23.967 1.00 0.00 H ATOM 2468 HE2 TYR A 159 9.642 -4.424 -27.196 1.00 0.00 H ATOM 2469 HH TYR A 159 9.188 -4.798 -25.044 1.00 0.00 H ATOM 2470 N THR A 160 15.613 -0.897 -30.241 1.00 87.28 N ATOM 2471 CA THR A 160 16.745 -0.584 -31.123 1.00 87.28 C ATOM 2472 C THR A 160 17.485 0.668 -30.655 1.00 87.28 C ATOM 2473 O THR A 160 18.709 0.654 -30.574 1.00 87.28 O ATOM 2474 CB THR A 160 16.275 -0.389 -32.573 1.00 87.28 C ATOM 2475 OG1 THR A 160 15.456 -1.468 -32.967 1.00 87.28 O ATOM 2476 CG2 THR A 160 17.437 -0.331 -33.564 1.00 87.28 C ATOM 2477 H THR A 160 14.672 -0.793 -30.593 1.00 0.00 H ATOM 2478 HA THR A 160 17.445 -1.420 -31.098 1.00 0.00 H ATOM 2479 HB THR A 160 15.716 0.543 -32.652 1.00 0.00 H ATOM 2480 HG1 THR A 160 15.373 -2.088 -32.239 1.00 0.00 H ATOM 2481 1HG2 THR A 160 17.049 -0.192 -34.572 1.00 0.00 H ATOM 2482 2HG2 THR A 160 18.092 0.502 -33.308 1.00 0.00 H ATOM 2483 3HG2 THR A 160 18.001 -1.262 -33.518 1.00 0.00 H ATOM 2484 N ALA A 161 16.755 1.731 -30.301 1.00 88.01 N ATOM 2485 CA ALA A 161 17.349 2.974 -29.799 1.00 88.01 C ATOM 2486 C ALA A 161 17.966 2.810 -28.400 1.00 88.01 C ATOM 2487 O ALA A 161 18.978 3.431 -28.092 1.00 88.01 O ATOM 2488 CB ALA A 161 16.277 4.069 -29.801 1.00 88.01 C ATOM 2489 H ALA A 161 15.751 1.666 -30.388 1.00 0.00 H ATOM 2490 HA ALA A 161 18.162 3.256 -30.468 1.00 0.00 H ATOM 2491 1HB ALA A 161 16.706 4.999 -29.429 1.00 0.00 H ATOM 2492 2HB ALA A 161 15.912 4.218 -30.817 1.00 0.00 H ATOM 2493 3HB ALA A 161 15.451 3.769 -29.159 1.00 0.00 H ATOM 2494 N LEU A 162 17.385 1.937 -27.575 1.00 86.72 N ATOM 2495 CA LEU A 162 17.890 1.593 -26.243 1.00 86.72 C ATOM 2496 C LEU A 162 19.073 0.610 -26.285 1.00 86.72 C ATOM 2497 O LEU A 162 19.651 0.298 -25.245 1.00 86.72 O ATOM 2498 CB LEU A 162 16.715 1.041 -25.415 1.00 86.72 C ATOM 2499 CG LEU A 162 15.668 2.120 -25.075 1.00 86.72 C ATOM 2500 CD1 LEU A 162 14.341 1.474 -24.681 1.00 86.72 C ATOM 2501 CD2 LEU A 162 16.153 3.003 -23.926 1.00 86.72 C ATOM 2502 H LEU A 162 16.541 1.496 -27.910 1.00 0.00 H ATOM 2503 HA LEU A 162 18.278 2.497 -25.776 1.00 0.00 H ATOM 2504 1HB LEU A 162 16.237 0.242 -25.980 1.00 0.00 H ATOM 2505 2HB LEU A 162 17.109 0.619 -24.491 1.00 0.00 H ATOM 2506 HG LEU A 162 15.494 2.746 -25.951 1.00 0.00 H ATOM 2507 1HD1 LEU A 162 13.614 2.251 -24.444 1.00 0.00 H ATOM 2508 2HD1 LEU A 162 13.970 0.870 -25.509 1.00 0.00 H ATOM 2509 3HD1 LEU A 162 14.491 0.840 -23.808 1.00 0.00 H ATOM 2510 1HD2 LEU A 162 15.398 3.758 -23.703 1.00 0.00 H ATOM 2511 2HD2 LEU A 162 16.324 2.389 -23.041 1.00 0.00 H ATOM 2512 3HD2 LEU A 162 17.084 3.494 -24.212 1.00 0.00 H ATOM 2513 N GLY A 163 19.432 0.103 -27.468 1.00 86.18 N ATOM 2514 CA GLY A 163 20.537 -0.833 -27.643 1.00 86.18 C ATOM 2515 C GLY A 163 20.300 -2.203 -27.007 1.00 86.18 C ATOM 2516 O GLY A 163 21.276 -2.879 -26.707 1.00 86.18 O ATOM 2517 H GLY A 163 18.900 0.392 -28.276 1.00 0.00 H ATOM 2518 1HA GLY A 163 20.725 -0.979 -28.706 1.00 0.00 H ATOM 2519 2HA GLY A 163 21.443 -0.410 -27.211 1.00 0.00 H ATOM 2520 N CYS A 164 19.042 -2.620 -26.811 1.00 86.13 N ATOM 2521 CA CYS A 164 18.674 -3.905 -26.206 1.00 86.13 C ATOM 2522 C CYS A 164 19.077 -5.093 -27.095 1.00 86.13 C ATOM 2523 O CYS A 164 18.247 -5.685 -27.783 1.00 86.13 O ATOM 2524 CB CYS A 164 17.164 -3.940 -25.934 1.00 86.13 C ATOM 2525 SG CYS A 164 16.561 -2.989 -24.521 1.00 86.13 S ATOM 2526 H CYS A 164 18.312 -1.989 -27.108 1.00 0.00 H ATOM 2527 HA CYS A 164 19.206 -4.007 -25.260 1.00 0.00 H ATOM 2528 1HB CYS A 164 16.628 -3.568 -26.807 1.00 0.00 H ATOM 2529 2HB CYS A 164 16.847 -4.970 -25.770 1.00 0.00 H ATOM 2530 N GLN A 165 20.357 -5.453 -27.078 1.00 82.50 N ATOM 2531 CA GLN A 165 20.875 -6.638 -27.769 1.00 82.50 C ATOM 2532 C GLN A 165 20.754 -7.898 -26.907 1.00 82.50 C ATOM 2533 O GLN A 165 20.667 -9.008 -27.428 1.00 82.50 O ATOM 2534 CB GLN A 165 22.338 -6.405 -28.157 1.00 82.50 C ATOM 2535 CG GLN A 165 22.494 -5.284 -29.195 1.00 82.50 C ATOM 2536 CD GLN A 165 23.924 -5.156 -29.710 1.00 82.50 C ATOM 2537 OE1 GLN A 165 24.856 -5.800 -29.259 1.00 82.50 O ATOM 2538 NE2 GLN A 165 24.156 -4.321 -30.698 1.00 82.50 N ATOM 2539 H GLN A 165 20.995 -4.870 -26.556 1.00 0.00 H ATOM 2540 HA GLN A 165 20.287 -6.795 -28.673 1.00 0.00 H ATOM 2541 1HB GLN A 165 22.914 -6.148 -27.268 1.00 0.00 H ATOM 2542 2HB GLN A 165 22.757 -7.326 -28.563 1.00 0.00 H ATOM 2543 1HG GLN A 165 21.845 -5.497 -30.044 1.00 0.00 H ATOM 2544 2HG GLN A 165 22.211 -4.337 -28.737 1.00 0.00 H ATOM 2545 1HE2 GLN A 165 25.084 -4.216 -31.057 1.00 0.00 H ATOM 2546 2HE2 GLN A 165 23.405 -3.791 -31.092 1.00 0.00 H ATOM 2547 N GLN A 166 20.753 -7.731 -25.584 1.00 82.60 N ATOM 2548 CA GLN A 166 20.726 -8.814 -24.609 1.00 82.60 C ATOM 2549 C GLN A 166 19.547 -8.638 -23.652 1.00 82.60 C ATOM 2550 O GLN A 166 19.221 -7.527 -23.240 1.00 82.60 O ATOM 2551 CB GLN A 166 22.059 -8.850 -23.842 1.00 82.60 C ATOM 2552 CG GLN A 166 23.263 -9.162 -24.749 1.00 82.60 C ATOM 2553 CD GLN A 166 24.596 -9.101 -24.009 1.00 82.60 C ATOM 2554 OE1 GLN A 166 24.718 -8.598 -22.903 1.00 82.60 O ATOM 2555 NE2 GLN A 166 25.656 -9.620 -24.586 1.00 82.60 N ATOM 2556 H GLN A 166 20.772 -6.775 -25.257 1.00 0.00 H ATOM 2557 HA GLN A 166 20.597 -9.756 -25.142 1.00 0.00 H ATOM 2558 1HB GLN A 166 22.226 -7.888 -23.358 1.00 0.00 H ATOM 2559 2HB GLN A 166 22.007 -9.606 -23.058 1.00 0.00 H ATOM 2560 1HG GLN A 166 23.148 -10.167 -25.155 1.00 0.00 H ATOM 2561 2HG GLN A 166 23.293 -8.433 -25.559 1.00 0.00 H ATOM 2562 1HE2 GLN A 166 26.543 -9.593 -24.122 1.00 0.00 H ATOM 2563 2HE2 GLN A 166 25.578 -10.041 -25.490 1.00 0.00 H ATOM 2564 N TYR A 167 18.940 -9.753 -23.239 1.00 81.89 N ATOM 2565 CA TYR A 167 17.853 -9.771 -22.251 1.00 81.89 C ATOM 2566 C TYR A 167 18.285 -9.260 -20.866 1.00 81.89 C ATOM 2567 O TYR A 167 17.457 -8.820 -20.079 1.00 81.89 O ATOM 2568 CB TYR A 167 17.322 -11.207 -22.135 1.00 81.89 C ATOM 2569 CG TYR A 167 16.598 -11.710 -23.370 1.00 81.89 C ATOM 2570 CD1 TYR A 167 15.207 -11.523 -23.476 1.00 81.89 C ATOM 2571 CD2 TYR A 167 17.299 -12.370 -24.400 1.00 81.89 C ATOM 2572 CE1 TYR A 167 14.516 -11.983 -24.614 1.00 81.89 C ATOM 2573 CE2 TYR A 167 16.612 -12.823 -25.543 1.00 81.89 C ATOM 2574 CZ TYR A 167 15.222 -12.627 -25.653 1.00 81.89 C ATOM 2575 OH TYR A 167 14.562 -13.076 -26.753 1.00 81.89 O ATOM 2576 H TYR A 167 19.258 -10.625 -23.638 1.00 0.00 H ATOM 2577 HA TYR A 167 17.056 -9.115 -22.601 1.00 0.00 H ATOM 2578 1HB TYR A 167 18.151 -11.887 -21.933 1.00 0.00 H ATOM 2579 2HB TYR A 167 16.633 -11.273 -21.293 1.00 0.00 H ATOM 2580 HD1 TYR A 167 14.662 -11.021 -22.676 1.00 0.00 H ATOM 2581 HD2 TYR A 167 18.373 -12.531 -24.311 1.00 0.00 H ATOM 2582 HE1 TYR A 167 13.439 -11.837 -24.693 1.00 0.00 H ATOM 2583 HE2 TYR A 167 17.157 -13.326 -26.342 1.00 0.00 H ATOM 2584 HH TYR A 167 15.186 -13.498 -27.349 1.00 0.00 H ATOM 2585 N THR A 168 19.582 -9.311 -20.555 1.00 82.77 N ATOM 2586 CA THR A 168 20.150 -8.920 -19.255 1.00 82.77 C ATOM 2587 C THR A 168 20.407 -7.423 -19.119 1.00 82.77 C ATOM 2588 O THR A 168 20.804 -6.969 -18.047 1.00 82.77 O ATOM 2589 CB THR A 168 21.467 -9.671 -19.016 1.00 82.77 C ATOM 2590 OG1 THR A 168 22.299 -9.548 -20.151 1.00 82.77 O ATOM 2591 CG2 THR A 168 21.221 -11.165 -18.810 1.00 82.77 C ATOM 2592 H THR A 168 20.198 -9.646 -21.281 1.00 0.00 H ATOM 2593 HA THR A 168 19.441 -9.190 -18.472 1.00 0.00 H ATOM 2594 HB THR A 168 21.959 -9.270 -18.130 1.00 0.00 H ATOM 2595 HG1 THR A 168 21.853 -9.022 -20.819 1.00 0.00 H ATOM 2596 1HG2 THR A 168 22.172 -11.671 -18.643 1.00 0.00 H ATOM 2597 2HG2 THR A 168 20.575 -11.312 -17.945 1.00 0.00 H ATOM 2598 3HG2 THR A 168 20.741 -11.580 -19.696 1.00 0.00 H ATOM 2599 N GLN A 169 20.219 -6.643 -20.183 1.00 86.83 N ATOM 2600 CA GLN A 169 20.451 -5.207 -20.134 1.00 86.83 C ATOM 2601 C GLN A 169 19.332 -4.509 -19.355 1.00 86.83 C ATOM 2602 O GLN A 169 18.148 -4.721 -19.616 1.00 86.83 O ATOM 2603 CB GLN A 169 20.630 -4.687 -21.558 1.00 86.83 C ATOM 2604 CG GLN A 169 20.891 -3.174 -21.607 1.00 86.83 C ATOM 2605 CD GLN A 169 21.118 -2.695 -23.033 1.00 86.83 C ATOM 2606 OE1 GLN A 169 21.396 -3.471 -23.931 1.00 86.83 O ATOM 2607 NE2 GLN A 169 20.982 -1.412 -23.276 1.00 86.83 N ATOM 2608 H GLN A 169 19.907 -7.061 -21.048 1.00 0.00 H ATOM 2609 HA GLN A 169 21.361 -5.023 -19.563 1.00 0.00 H ATOM 2610 1HB GLN A 169 21.466 -5.203 -22.031 1.00 0.00 H ATOM 2611 2HB GLN A 169 19.737 -4.908 -22.141 1.00 0.00 H ATOM 2612 1HG GLN A 169 20.026 -2.653 -21.196 1.00 0.00 H ATOM 2613 2HG GLN A 169 21.779 -2.950 -21.016 1.00 0.00 H ATOM 2614 1HE2 GLN A 169 21.124 -1.060 -24.203 1.00 0.00 H ATOM 2615 2HE2 GLN A 169 20.737 -0.785 -22.537 1.00 0.00 H ATOM 2616 N PHE A 170 19.723 -3.670 -18.397 1.00 89.83 N ATOM 2617 CA PHE A 170 18.817 -2.917 -17.536 1.00 89.83 C ATOM 2618 C PHE A 170 18.665 -1.480 -18.039 1.00 89.83 C ATOM 2619 O PHE A 170 19.657 -0.818 -18.343 1.00 89.83 O ATOM 2620 CB PHE A 170 19.349 -2.966 -16.101 1.00 89.83 C ATOM 2621 CG PHE A 170 18.412 -2.364 -15.077 1.00 89.83 C ATOM 2622 CD1 PHE A 170 18.677 -1.095 -14.526 1.00 89.83 C ATOM 2623 CD2 PHE A 170 17.281 -3.089 -14.658 1.00 89.83 C ATOM 2624 CE1 PHE A 170 17.832 -0.574 -13.530 1.00 89.83 C ATOM 2625 CE2 PHE A 170 16.429 -2.558 -13.674 1.00 89.83 C ATOM 2626 CZ PHE A 170 16.714 -1.308 -13.100 1.00 89.83 C ATOM 2627 H PHE A 170 20.720 -3.564 -18.275 1.00 0.00 H ATOM 2628 HA PHE A 170 17.833 -3.385 -17.575 1.00 0.00 H ATOM 2629 1HB PHE A 170 19.539 -4.001 -15.818 1.00 0.00 H ATOM 2630 2HB PHE A 170 20.298 -2.434 -16.046 1.00 0.00 H ATOM 2631 HD1 PHE A 170 19.539 -0.530 -14.882 1.00 0.00 H ATOM 2632 HD2 PHE A 170 17.061 -4.059 -15.103 1.00 0.00 H ATOM 2633 HE1 PHE A 170 18.044 0.401 -13.091 1.00 0.00 H ATOM 2634 HE2 PHE A 170 15.548 -3.115 -13.355 1.00 0.00 H ATOM 2635 HZ PHE A 170 16.067 -0.910 -12.320 1.00 0.00 H ATOM 2636 N ILE A 171 17.427 -0.997 -18.119 1.00 88.62 N ATOM 2637 CA ILE A 171 17.087 0.355 -18.566 1.00 88.62 C ATOM 2638 C ILE A 171 16.486 1.115 -17.391 1.00 88.62 C ATOM 2639 O ILE A 171 15.466 0.698 -16.846 1.00 88.62 O ATOM 2640 CB ILE A 171 16.098 0.301 -19.746 1.00 88.62 C ATOM 2641 CG1 ILE A 171 16.688 -0.423 -20.974 1.00 88.62 C ATOM 2642 CG2 ILE A 171 15.705 1.734 -20.148 1.00 88.62 C ATOM 2643 CD1 ILE A 171 15.586 -0.903 -21.924 1.00 88.62 C ATOM 2644 H ILE A 171 16.686 -1.627 -17.847 1.00 0.00 H ATOM 2645 HA ILE A 171 17.999 0.849 -18.898 1.00 0.00 H ATOM 2646 HB ILE A 171 15.207 -0.251 -19.448 1.00 0.00 H ATOM 2647 1HG1 ILE A 171 17.359 0.250 -21.505 1.00 0.00 H ATOM 2648 2HG1 ILE A 171 17.279 -1.278 -20.643 1.00 0.00 H ATOM 2649 1HG2 ILE A 171 15.005 1.698 -20.983 1.00 0.00 H ATOM 2650 2HG2 ILE A 171 15.234 2.233 -19.302 1.00 0.00 H ATOM 2651 3HG2 ILE A 171 16.596 2.286 -20.445 1.00 0.00 H ATOM 2652 1HD1 ILE A 171 16.037 -1.409 -22.778 1.00 0.00 H ATOM 2653 2HD1 ILE A 171 14.928 -1.595 -21.398 1.00 0.00 H ATOM 2654 3HD1 ILE A 171 15.010 -0.047 -22.273 1.00 0.00 H ATOM 2655 N SER A 172 17.089 2.243 -17.022 1.00 80.32 N ATOM 2656 CA SER A 172 16.729 3.015 -15.823 1.00 80.32 C ATOM 2657 C SER A 172 16.251 4.446 -16.108 1.00 80.32 C ATOM 2658 O SER A 172 16.416 5.316 -15.262 1.00 80.32 O ATOM 2659 CB SER A 172 17.901 2.979 -14.837 1.00 80.32 C ATOM 2660 OG SER A 172 19.046 3.585 -15.404 1.00 80.32 O ATOM 2661 H SER A 172 17.838 2.575 -17.613 1.00 0.00 H ATOM 2662 HA SER A 172 15.854 2.552 -15.364 1.00 0.00 H ATOM 2663 1HB SER A 172 17.622 3.498 -13.921 1.00 0.00 H ATOM 2664 2HB SER A 172 18.122 1.945 -14.573 1.00 0.00 H ATOM 2665 HG SER A 172 18.786 3.870 -16.283 1.00 0.00 H ATOM 2666 N GLY A 173 15.684 4.718 -17.288 1.00 76.63 N ATOM 2667 CA GLY A 173 15.233 6.061 -17.678 1.00 76.63 C ATOM 2668 C GLY A 173 13.750 6.123 -18.042 1.00 76.63 C ATOM 2669 O GLY A 173 13.225 5.196 -18.657 1.00 76.63 O ATOM 2670 H GLY A 173 15.566 3.951 -17.935 1.00 0.00 H ATOM 2671 1HA GLY A 173 15.418 6.759 -16.861 1.00 0.00 H ATOM 2672 2HA GLY A 173 15.813 6.406 -18.532 1.00 0.00 H ATOM 2673 N GLU A 174 13.084 7.232 -17.704 1.00 79.20 N ATOM 2674 CA GLU A 174 11.707 7.516 -18.149 1.00 79.20 C ATOM 2675 C GLU A 174 11.621 7.706 -19.670 1.00 79.20 C ATOM 2676 O GLU A 174 10.688 7.213 -20.299 1.00 79.20 O ATOM 2677 CB GLU A 174 11.161 8.768 -17.451 1.00 79.20 C ATOM 2678 CG GLU A 174 11.016 8.575 -15.939 1.00 79.20 C ATOM 2679 CD GLU A 174 10.221 9.715 -15.290 1.00 79.20 C ATOM 2680 OE1 GLU A 174 9.426 9.401 -14.378 1.00 79.20 O ATOM 2681 OE2 GLU A 174 10.399 10.872 -15.719 1.00 79.20 O ATOM 2682 H GLU A 174 13.559 7.900 -17.114 1.00 0.00 H ATOM 2683 HA GLU A 174 11.076 6.668 -17.884 1.00 0.00 H ATOM 2684 1HB GLU A 174 11.828 9.610 -17.638 1.00 0.00 H ATOM 2685 2HB GLU A 174 10.187 9.023 -17.871 1.00 0.00 H ATOM 2686 1HG GLU A 174 10.509 7.629 -15.751 1.00 0.00 H ATOM 2687 2HG GLU A 174 12.008 8.519 -15.493 1.00 0.00 H ATOM 2688 N GLU A 175 12.664 8.303 -20.256 1.00 83.62 N ATOM 2689 CA GLU A 175 12.864 8.533 -21.700 1.00 83.62 C ATOM 2690 C GLU A 175 12.820 7.246 -22.543 1.00 83.62 C ATOM 2691 O GLU A 175 12.728 7.278 -23.769 1.00 83.62 O ATOM 2692 CB GLU A 175 14.251 9.175 -21.889 1.00 83.62 C ATOM 2693 CG GLU A 175 14.458 10.517 -21.165 1.00 83.62 C ATOM 2694 CD GLU A 175 13.680 11.696 -21.773 1.00 83.62 C ATOM 2695 OE1 GLU A 175 13.761 12.788 -21.170 1.00 83.62 O ATOM 2696 OE2 GLU A 175 13.053 11.511 -22.839 1.00 83.62 O ATOM 2697 H GLU A 175 13.370 8.615 -19.605 1.00 0.00 H ATOM 2698 HA GLU A 175 12.089 9.215 -22.052 1.00 0.00 H ATOM 2699 1HB GLU A 175 15.020 8.490 -21.532 1.00 0.00 H ATOM 2700 2HB GLU A 175 14.431 9.345 -22.950 1.00 0.00 H ATOM 2701 1HG GLU A 175 14.149 10.409 -20.126 1.00 0.00 H ATOM 2702 2HG GLU A 175 15.519 10.763 -21.176 1.00 0.00 H ATOM 2703 N ALA A 176 12.898 6.077 -21.900 1.00 88.15 N ATOM 2704 CA ALA A 176 12.808 4.797 -22.582 1.00 88.15 C ATOM 2705 C ALA A 176 11.403 4.498 -23.123 1.00 88.15 C ATOM 2706 O ALA A 176 11.269 3.635 -23.993 1.00 88.15 O ATOM 2707 CB ALA A 176 13.262 3.712 -21.607 1.00 88.15 C ATOM 2708 H ALA A 176 13.024 6.093 -20.898 1.00 0.00 H ATOM 2709 HA ALA A 176 13.473 4.825 -23.445 1.00 0.00 H ATOM 2710 1HB ALA A 176 13.204 2.738 -22.093 1.00 0.00 H ATOM 2711 2HB ALA A 176 14.290 3.904 -21.301 1.00 0.00 H ATOM 2712 3HB ALA A 176 12.615 3.718 -20.730 1.00 0.00 H ATOM 2713 N CYS A 177 10.368 5.163 -22.608 1.00 92.29 N ATOM 2714 CA CYS A 177 8.982 4.926 -22.989 1.00 92.29 C ATOM 2715 C CYS A 177 8.472 5.977 -23.986 1.00 92.29 C ATOM 2716 O CYS A 177 8.709 7.167 -23.827 1.00 92.29 O ATOM 2717 CB CYS A 177 8.113 4.875 -21.730 1.00 92.29 C ATOM 2718 SG CYS A 177 8.527 3.590 -20.514 1.00 92.29 S ATOM 2719 H CYS A 177 10.574 5.869 -21.916 1.00 0.00 H ATOM 2720 HA CYS A 177 8.924 3.967 -23.504 1.00 0.00 H ATOM 2721 1HB CYS A 177 8.171 5.832 -21.209 1.00 0.00 H ATOM 2722 2HB CYS A 177 7.072 4.718 -22.012 1.00 0.00 H ATOM 2723 N THR A 178 7.710 5.536 -24.991 1.00 93.23 N ATOM 2724 CA THR A 178 7.112 6.396 -26.035 1.00 93.23 C ATOM 2725 C THR A 178 5.579 6.434 -25.995 1.00 93.23 C ATOM 2726 O THR A 178 4.940 7.060 -26.839 1.00 93.23 O ATOM 2727 CB THR A 178 7.583 5.982 -27.438 1.00 93.23 C ATOM 2728 OG1 THR A 178 7.100 4.698 -27.785 1.00 93.23 O ATOM 2729 CG2 THR A 178 9.105 5.968 -27.583 1.00 93.23 C ATOM 2730 H THR A 178 7.544 4.541 -25.018 1.00 0.00 H ATOM 2731 HA THR A 178 7.429 7.425 -25.859 1.00 0.00 H ATOM 2732 HB THR A 178 7.185 6.679 -28.175 1.00 0.00 H ATOM 2733 HG1 THR A 178 6.573 4.349 -27.062 1.00 0.00 H ATOM 2734 1HG2 THR A 178 9.371 5.668 -28.596 1.00 0.00 H ATOM 2735 2HG2 THR A 178 9.498 6.965 -27.383 1.00 0.00 H ATOM 2736 3HG2 THR A 178 9.531 5.261 -26.872 1.00 0.00 H ATOM 2737 N GLY A 179 4.964 5.717 -25.049 1.00 93.17 N ATOM 2738 CA GLY A 179 3.514 5.675 -24.875 1.00 93.17 C ATOM 2739 C GLY A 179 2.916 6.912 -24.202 1.00 93.17 C ATOM 2740 O GLY A 179 3.579 7.919 -23.987 1.00 93.17 O ATOM 2741 H GLY A 179 5.550 5.179 -24.427 1.00 0.00 H ATOM 2742 1HA GLY A 179 3.034 5.557 -25.846 1.00 0.00 H ATOM 2743 2HA GLY A 179 3.245 4.805 -24.276 1.00 0.00 H ATOM 2744 N ASN A 180 1.630 6.821 -23.849 1.00 94.23 N ATOM 2745 CA ASN A 180 0.939 7.892 -23.133 1.00 94.23 C ATOM 2746 C ASN A 180 1.507 8.016 -21.696 1.00 94.23 C ATOM 2747 O ASN A 180 1.423 7.032 -20.951 1.00 94.23 O ATOM 2748 CB ASN A 180 -0.579 7.621 -23.172 1.00 94.23 C ATOM 2749 CG ASN A 180 -1.395 8.676 -22.439 1.00 94.23 C ATOM 2750 OD1 ASN A 180 -1.007 9.189 -21.414 1.00 94.23 O ATOM 2751 ND2 ASN A 180 -2.569 9.019 -22.906 1.00 94.23 N ATOM 2752 H ASN A 180 1.122 5.981 -24.088 1.00 0.00 H ATOM 2753 HA ASN A 180 1.152 8.837 -23.635 1.00 0.00 H ATOM 2754 1HB ASN A 180 -0.915 7.582 -24.209 1.00 0.00 H ATOM 2755 2HB ASN A 180 -0.786 6.650 -22.724 1.00 0.00 H ATOM 2756 1HD2 ASN A 180 -3.114 9.712 -22.432 1.00 0.00 H ATOM 2757 2HD2 ASN A 180 -2.921 8.590 -23.737 1.00 0.00 H ATOM 2758 N PRO A 181 2.041 9.190 -21.297 1.00 92.85 N ATOM 2759 CA PRO A 181 2.702 9.375 -20.004 1.00 92.85 C ATOM 2760 C PRO A 181 1.778 9.105 -18.809 1.00 92.85 C ATOM 2761 O PRO A 181 2.212 8.472 -17.849 1.00 92.85 O ATOM 2762 CB PRO A 181 3.225 10.818 -20.012 1.00 92.85 C ATOM 2763 CG PRO A 181 2.317 11.535 -21.008 1.00 92.85 C ATOM 2764 CD PRO A 181 2.036 10.446 -22.038 1.00 92.85 C ATOM 2765 HA PRO A 181 3.545 8.673 -19.925 1.00 0.00 H ATOM 2766 1HB PRO A 181 3.170 11.244 -18.999 1.00 0.00 H ATOM 2767 2HB PRO A 181 4.284 10.833 -20.310 1.00 0.00 H ATOM 2768 1HG PRO A 181 1.413 11.905 -20.501 1.00 0.00 H ATOM 2769 2HG PRO A 181 2.829 12.414 -21.425 1.00 0.00 H ATOM 2770 1HD PRO A 181 1.050 10.618 -22.495 1.00 0.00 H ATOM 2771 2HD PRO A 181 2.825 10.452 -22.804 1.00 0.00 H ATOM 2772 N ASP A 182 0.494 9.465 -18.888 1.00 91.77 N ATOM 2773 CA ASP A 182 -0.469 9.257 -17.797 1.00 91.77 C ATOM 2774 C ASP A 182 -0.714 7.767 -17.543 1.00 91.77 C ATOM 2775 O ASP A 182 -0.782 7.304 -16.401 1.00 91.77 O ATOM 2776 CB ASP A 182 -1.817 9.909 -18.141 1.00 91.77 C ATOM 2777 CG ASP A 182 -1.736 11.415 -18.372 1.00 91.77 C ATOM 2778 OD1 ASP A 182 -0.964 12.065 -17.642 1.00 91.77 O ATOM 2779 OD2 ASP A 182 -2.471 11.882 -19.271 1.00 91.77 O ATOM 2780 H ASP A 182 0.182 9.900 -19.744 1.00 0.00 H ATOM 2781 HA ASP A 182 -0.075 9.726 -16.894 1.00 0.00 H ATOM 2782 1HB ASP A 182 -2.225 9.449 -19.042 1.00 0.00 H ATOM 2783 2HB ASP A 182 -2.526 9.728 -17.332 1.00 0.00 H ATOM 2784 N LEU A 183 -0.833 6.983 -18.619 1.00 94.32 N ATOM 2785 CA LEU A 183 -1.030 5.535 -18.525 1.00 94.32 C ATOM 2786 C LEU A 183 0.236 4.835 -18.026 1.00 94.32 C ATOM 2787 O LEU A 183 0.140 3.905 -17.227 1.00 94.32 O ATOM 2788 CB LEU A 183 -1.468 4.960 -19.882 1.00 94.32 C ATOM 2789 CG LEU A 183 -2.818 5.471 -20.411 1.00 94.32 C ATOM 2790 CD1 LEU A 183 -3.143 4.757 -21.725 1.00 94.32 C ATOM 2791 CD2 LEU A 183 -3.969 5.203 -19.436 1.00 94.32 C ATOM 2792 H LEU A 183 -0.785 7.414 -19.531 1.00 0.00 H ATOM 2793 HA LEU A 183 -1.814 5.340 -17.795 1.00 0.00 H ATOM 2794 1HB LEU A 183 -0.707 5.200 -20.623 1.00 0.00 H ATOM 2795 2HB LEU A 183 -1.532 3.876 -19.796 1.00 0.00 H ATOM 2796 HG LEU A 183 -2.761 6.548 -20.575 1.00 0.00 H ATOM 2797 1HD1 LEU A 183 -4.100 5.115 -22.106 1.00 0.00 H ATOM 2798 2HD1 LEU A 183 -2.362 4.966 -22.455 1.00 0.00 H ATOM 2799 3HD1 LEU A 183 -3.201 3.683 -21.551 1.00 0.00 H ATOM 2800 1HD2 LEU A 183 -4.900 5.585 -19.858 1.00 0.00 H ATOM 2801 2HD2 LEU A 183 -4.060 4.130 -19.267 1.00 0.00 H ATOM 2802 3HD2 LEU A 183 -3.768 5.704 -18.489 1.00 0.00 H ATOM 2803 N ILE A 184 1.410 5.291 -18.467 1.00 94.51 N ATOM 2804 CA ILE A 184 2.702 4.782 -17.994 1.00 94.51 C ATOM 2805 C ILE A 184 2.856 5.057 -16.498 1.00 94.51 C ATOM 2806 O ILE A 184 3.215 4.148 -15.753 1.00 94.51 O ATOM 2807 CB ILE A 184 3.856 5.402 -18.813 1.00 94.51 C ATOM 2808 CG1 ILE A 184 3.814 4.866 -20.262 1.00 94.51 C ATOM 2809 CG2 ILE A 184 5.229 5.081 -18.188 1.00 94.51 C ATOM 2810 CD1 ILE A 184 4.617 5.732 -21.239 1.00 94.51 C ATOM 2811 H ILE A 184 1.395 6.023 -19.162 1.00 0.00 H ATOM 2812 HA ILE A 184 2.718 3.701 -18.129 1.00 0.00 H ATOM 2813 HB ILE A 184 3.737 6.484 -18.848 1.00 0.00 H ATOM 2814 1HG1 ILE A 184 4.210 3.851 -20.286 1.00 0.00 H ATOM 2815 2HG1 ILE A 184 2.780 4.821 -20.604 1.00 0.00 H ATOM 2816 1HG2 ILE A 184 6.017 5.532 -18.791 1.00 0.00 H ATOM 2817 2HG2 ILE A 184 5.271 5.483 -17.177 1.00 0.00 H ATOM 2818 3HG2 ILE A 184 5.371 4.001 -18.156 1.00 0.00 H ATOM 2819 1HD1 ILE A 184 4.551 5.306 -22.241 1.00 0.00 H ATOM 2820 2HD1 ILE A 184 4.211 6.744 -21.247 1.00 0.00 H ATOM 2821 3HD1 ILE A 184 5.660 5.761 -20.927 1.00 0.00 H ATOM 2822 N MET A 185 2.536 6.272 -16.049 1.00 92.71 N ATOM 2823 CA MET A 185 2.602 6.657 -14.639 1.00 92.71 C ATOM 2824 C MET A 185 1.679 5.791 -13.775 1.00 92.71 C ATOM 2825 O MET A 185 2.095 5.273 -12.740 1.00 92.71 O ATOM 2826 CB MET A 185 2.263 8.151 -14.515 1.00 92.71 C ATOM 2827 CG MET A 185 2.412 8.664 -13.079 1.00 92.71 C ATOM 2828 SD MET A 185 4.053 8.415 -12.353 1.00 92.71 S ATOM 2829 CE MET A 185 5.024 9.650 -13.266 1.00 92.71 C ATOM 2830 H MET A 185 2.233 6.954 -16.730 1.00 0.00 H ATOM 2831 HA MET A 185 3.617 6.484 -14.281 1.00 0.00 H ATOM 2832 1HB MET A 185 2.917 8.728 -15.167 1.00 0.00 H ATOM 2833 2HB MET A 185 1.238 8.320 -14.848 1.00 0.00 H ATOM 2834 1HG MET A 185 2.202 9.733 -13.051 1.00 0.00 H ATOM 2835 2HG MET A 185 1.692 8.159 -12.436 1.00 0.00 H ATOM 2836 1HE MET A 185 6.061 9.619 -12.930 1.00 0.00 H ATOM 2837 2HE MET A 185 4.981 9.430 -14.334 1.00 0.00 H ATOM 2838 3HE MET A 185 4.613 10.644 -13.084 1.00 0.00 H ATOM 2839 N ARG A 186 0.441 5.541 -14.224 1.00 92.92 N ATOM 2840 CA ARG A 186 -0.484 4.622 -13.532 1.00 92.92 C ATOM 2841 C ARG A 186 0.050 3.192 -13.478 1.00 92.92 C ATOM 2842 O ARG A 186 -0.051 2.541 -12.445 1.00 92.92 O ATOM 2843 CB ARG A 186 -1.855 4.650 -14.214 1.00 92.92 C ATOM 2844 CG ARG A 186 -2.586 5.975 -13.973 1.00 92.92 C ATOM 2845 CD ARG A 186 -3.877 6.000 -14.794 1.00 92.92 C ATOM 2846 NE ARG A 186 -4.438 7.359 -14.870 1.00 92.92 N ATOM 2847 CZ ARG A 186 -5.561 7.707 -15.467 1.00 92.92 C ATOM 2848 NH1 ARG A 186 -6.360 6.823 -16.000 1.00 92.92 N ATOM 2849 NH2 ARG A 186 -5.903 8.961 -15.543 1.00 92.92 N ATOM 2850 H ARG A 186 0.136 6.003 -15.068 1.00 0.00 H ATOM 2851 HA ARG A 186 -0.596 4.955 -12.500 1.00 0.00 H ATOM 2852 1HB ARG A 186 -1.731 4.500 -15.285 1.00 0.00 H ATOM 2853 2HB ARG A 186 -2.466 3.830 -13.837 1.00 0.00 H ATOM 2854 1HG ARG A 186 -2.827 6.070 -12.914 1.00 0.00 H ATOM 2855 2HG ARG A 186 -1.946 6.804 -14.276 1.00 0.00 H ATOM 2856 1HD ARG A 186 -3.671 5.654 -15.806 1.00 0.00 H ATOM 2857 2HD ARG A 186 -4.616 5.347 -14.330 1.00 0.00 H ATOM 2858 HE ARG A 186 -3.922 8.106 -14.425 1.00 0.00 H ATOM 2859 1HH1 ARG A 186 -6.124 5.842 -15.962 1.00 0.00 H ATOM 2860 2HH1 ARG A 186 -7.213 7.120 -16.451 1.00 0.00 H ATOM 2861 1HH2 ARG A 186 -5.306 9.673 -15.144 1.00 0.00 H ATOM 2862 2HH2 ARG A 186 -6.763 9.223 -16.001 1.00 0.00 H ATOM 2863 N ALA A 187 0.681 2.720 -14.551 1.00 95.25 N ATOM 2864 CA ALA A 187 1.294 1.394 -14.600 1.00 95.25 C ATOM 2865 C ALA A 187 2.556 1.250 -13.726 1.00 95.25 C ATOM 2866 O ALA A 187 3.094 0.149 -13.645 1.00 95.25 O ATOM 2867 CB ALA A 187 1.552 1.039 -16.066 1.00 95.25 C ATOM 2868 H ALA A 187 0.733 3.316 -15.364 1.00 0.00 H ATOM 2869 HA ALA A 187 0.594 0.682 -14.164 1.00 0.00 H ATOM 2870 1HB ALA A 187 2.010 0.052 -16.126 1.00 0.00 H ATOM 2871 2HB ALA A 187 0.608 1.035 -16.611 1.00 0.00 H ATOM 2872 3HB ALA A 187 2.221 1.776 -16.506 1.00 0.00 H ATOM 2873 N ARG A 188 3.022 2.322 -13.068 1.00 95.27 N ATOM 2874 CA ARG A 188 4.093 2.313 -12.050 1.00 95.27 C ATOM 2875 C ARG A 188 3.560 2.337 -10.609 1.00 95.27 C ATOM 2876 O ARG A 188 4.343 2.420 -9.670 1.00 95.27 O ATOM 2877 CB ARG A 188 5.050 3.494 -12.291 1.00 95.27 C ATOM 2878 CG ARG A 188 5.808 3.401 -13.620 1.00 95.27 C ATOM 2879 CD ARG A 188 6.657 4.661 -13.831 1.00 95.27 C ATOM 2880 NE ARG A 188 7.495 4.583 -15.046 1.00 95.27 N ATOM 2881 CZ ARG A 188 8.657 3.960 -15.159 1.00 95.27 C ATOM 2882 NH1 ARG A 188 9.145 3.224 -14.199 1.00 95.27 N ATOM 2883 NH2 ARG A 188 9.368 4.081 -16.245 1.00 95.27 N ATOM 2884 H ARG A 188 2.583 3.198 -13.312 1.00 0.00 H ATOM 2885 HA ARG A 188 4.649 1.380 -12.142 1.00 0.00 H ATOM 2886 1HB ARG A 188 4.488 4.426 -12.281 1.00 0.00 H ATOM 2887 2HB ARG A 188 5.779 3.542 -11.482 1.00 0.00 H ATOM 2888 1HG ARG A 188 6.461 2.528 -13.607 1.00 0.00 H ATOM 2889 2HG ARG A 188 5.095 3.309 -14.441 1.00 0.00 H ATOM 2890 1HD ARG A 188 6.005 5.527 -13.929 1.00 0.00 H ATOM 2891 2HD ARG A 188 7.319 4.800 -12.977 1.00 0.00 H ATOM 2892 HE ARG A 188 7.159 5.047 -15.880 1.00 0.00 H ATOM 2893 1HH1 ARG A 188 8.633 3.115 -13.336 1.00 0.00 H ATOM 2894 2HH1 ARG A 188 10.035 2.762 -14.319 1.00 0.00 H ATOM 2895 1HH2 ARG A 188 9.032 4.654 -17.007 1.00 0.00 H ATOM 2896 2HH2 ARG A 188 10.253 3.604 -16.325 1.00 0.00 H ATOM 2897 N LYS A 189 2.238 2.300 -10.411 1.00 94.64 N ATOM 2898 CA LYS A 189 1.582 2.391 -9.096 1.00 94.64 C ATOM 2899 C LYS A 189 0.890 1.074 -8.721 1.00 94.64 C ATOM 2900 O LYS A 189 -0.310 1.057 -8.466 1.00 94.64 O ATOM 2901 CB LYS A 189 0.621 3.600 -9.068 1.00 94.64 C ATOM 2902 CG LYS A 189 1.309 4.975 -9.132 1.00 94.64 C ATOM 2903 CD LYS A 189 0.265 6.099 -8.966 1.00 94.64 C ATOM 2904 CE LYS A 189 0.912 7.494 -8.962 1.00 94.64 C ATOM 2905 NZ LYS A 189 -0.055 8.598 -8.696 1.00 94.64 N ATOM 2906 H LYS A 189 1.669 2.202 -11.240 1.00 0.00 H ATOM 2907 HA LYS A 189 2.350 2.533 -8.335 1.00 0.00 H ATOM 2908 1HB LYS A 189 -0.069 3.536 -9.910 1.00 0.00 H ATOM 2909 2HB LYS A 189 0.026 3.570 -8.155 1.00 0.00 H ATOM 2910 1HG LYS A 189 2.053 5.048 -8.338 1.00 0.00 H ATOM 2911 2HG LYS A 189 1.815 5.085 -10.090 1.00 0.00 H ATOM 2912 1HD LYS A 189 -0.455 6.051 -9.784 1.00 0.00 H ATOM 2913 2HD LYS A 189 -0.271 5.962 -8.026 1.00 0.00 H ATOM 2914 1HE LYS A 189 1.687 7.533 -8.197 1.00 0.00 H ATOM 2915 2HE LYS A 189 1.378 7.682 -9.929 1.00 0.00 H ATOM 2916 1HZ LYS A 189 0.432 9.483 -8.707 1.00 0.00 H ATOM 2917 2HZ LYS A 189 -0.771 8.598 -9.409 1.00 0.00 H ATOM 2918 3HZ LYS A 189 -0.482 8.461 -7.791 1.00 0.00 H ATOM 2919 N THR A 190 1.609 -0.053 -8.715 1.00 96.04 N ATOM 2920 CA THR A 190 0.967 -1.364 -8.464 1.00 96.04 C ATOM 2921 C THR A 190 1.107 -1.908 -7.051 1.00 96.04 C ATOM 2922 O THR A 190 0.203 -2.619 -6.612 1.00 96.04 O ATOM 2923 CB THR A 190 1.417 -2.431 -9.457 1.00 96.04 C ATOM 2924 OG1 THR A 190 2.799 -2.660 -9.327 1.00 96.04 O ATOM 2925 CG2 THR A 190 1.080 -1.983 -10.873 1.00 96.04 C ATOM 2926 H THR A 190 2.605 -0.017 -8.884 1.00 0.00 H ATOM 2927 HA THR A 190 -0.112 -1.247 -8.569 1.00 0.00 H ATOM 2928 HB THR A 190 0.907 -3.370 -9.238 1.00 0.00 H ATOM 2929 HG1 THR A 190 3.154 -2.091 -8.640 1.00 0.00 H ATOM 2930 1HG2 THR A 190 1.402 -2.746 -11.582 1.00 0.00 H ATOM 2931 2HG2 THR A 190 0.004 -1.835 -10.962 1.00 0.00 H ATOM 2932 3HG2 THR A 190 1.594 -1.047 -11.090 1.00 0.00 H ATOM 2933 N PHE A 191 2.185 -1.584 -6.331 1.00 97.32 N ATOM 2934 CA PHE A 191 2.463 -2.157 -5.012 1.00 97.32 C ATOM 2935 C PHE A 191 2.292 -1.132 -3.881 1.00 97.32 C ATOM 2936 O PHE A 191 2.966 -0.106 -3.896 1.00 97.32 O ATOM 2937 CB PHE A 191 3.867 -2.768 -4.973 1.00 97.32 C ATOM 2938 CG PHE A 191 4.175 -3.487 -3.670 1.00 97.32 C ATOM 2939 CD1 PHE A 191 4.654 -2.776 -2.556 1.00 97.32 C ATOM 2940 CD2 PHE A 191 3.961 -4.871 -3.559 1.00 97.32 C ATOM 2941 CE1 PHE A 191 4.932 -3.448 -1.352 1.00 97.32 C ATOM 2942 CE2 PHE A 191 4.219 -5.546 -2.355 1.00 97.32 C ATOM 2943 CZ PHE A 191 4.713 -4.833 -1.250 1.00 97.32 C ATOM 2944 H PHE A 191 2.831 -0.913 -6.721 1.00 0.00 H ATOM 2945 HA PHE A 191 1.735 -2.946 -4.817 1.00 0.00 H ATOM 2946 1HB PHE A 191 3.978 -3.478 -5.792 1.00 0.00 H ATOM 2947 2HB PHE A 191 4.609 -1.984 -5.116 1.00 0.00 H ATOM 2948 HD1 PHE A 191 4.806 -1.699 -2.637 1.00 0.00 H ATOM 2949 HD2 PHE A 191 3.578 -5.420 -4.420 1.00 0.00 H ATOM 2950 HE1 PHE A 191 5.318 -2.894 -0.497 1.00 0.00 H ATOM 2951 HE2 PHE A 191 4.039 -6.618 -2.275 1.00 0.00 H ATOM 2952 HZ PHE A 191 4.926 -5.352 -0.317 1.00 0.00 H ATOM 2953 N PRO A 192 1.497 -1.424 -2.838 1.00 98.06 N ATOM 2954 CA PRO A 192 0.521 -2.513 -2.738 1.00 98.06 C ATOM 2955 C PRO A 192 -0.742 -2.237 -3.583 1.00 98.06 C ATOM 2956 O PRO A 192 -0.968 -1.118 -4.048 1.00 98.06 O ATOM 2957 CB PRO A 192 0.227 -2.619 -1.239 1.00 98.06 C ATOM 2958 CG PRO A 192 0.431 -1.198 -0.722 1.00 98.06 C ATOM 2959 CD PRO A 192 1.508 -0.617 -1.629 1.00 98.06 C ATOM 2960 HA PRO A 192 0.978 -3.444 -3.106 1.00 0.00 H ATOM 2961 1HB PRO A 192 -0.796 -2.989 -1.082 1.00 0.00 H ATOM 2962 2HB PRO A 192 0.908 -3.347 -0.773 1.00 0.00 H ATOM 2963 1HG PRO A 192 -0.513 -0.637 -0.771 1.00 0.00 H ATOM 2964 2HG PRO A 192 0.734 -1.219 0.336 1.00 0.00 H ATOM 2965 1HD PRO A 192 1.262 0.429 -1.867 1.00 0.00 H ATOM 2966 2HD PRO A 192 2.485 -0.681 -1.128 1.00 0.00 H ATOM 2967 N SER A 193 -1.592 -3.252 -3.774 1.00 97.85 N ATOM 2968 CA SER A 193 -2.859 -3.089 -4.504 1.00 97.85 C ATOM 2969 C SER A 193 -3.882 -2.310 -3.670 1.00 97.85 C ATOM 2970 O SER A 193 -4.315 -2.759 -2.602 1.00 97.85 O ATOM 2971 CB SER A 193 -3.431 -4.444 -4.921 1.00 97.85 C ATOM 2972 OG SER A 193 -4.723 -4.310 -5.499 1.00 97.85 O ATOM 2973 H SER A 193 -1.351 -4.160 -3.403 1.00 0.00 H ATOM 2974 HA SER A 193 -2.666 -2.505 -5.405 1.00 0.00 H ATOM 2975 1HB SER A 193 -2.762 -4.916 -5.640 1.00 0.00 H ATOM 2976 2HB SER A 193 -3.491 -5.097 -4.052 1.00 0.00 H ATOM 2977 HG SER A 193 -4.924 -3.371 -5.484 1.00 0.00 H ATOM 2978 N LYS A 194 -4.300 -1.155 -4.196 1.00 97.16 N ATOM 2979 CA LYS A 194 -5.287 -0.251 -3.591 1.00 97.16 C ATOM 2980 C LYS A 194 -6.662 -0.892 -3.487 1.00 97.16 C ATOM 2981 O LYS A 194 -7.286 -0.876 -2.427 1.00 97.16 O ATOM 2982 CB LYS A 194 -5.304 1.034 -4.433 1.00 97.16 C ATOM 2983 CG LYS A 194 -6.264 2.094 -3.889 1.00 97.16 C ATOM 2984 CD LYS A 194 -6.128 3.388 -4.698 1.00 97.16 C ATOM 2985 CE LYS A 194 -7.127 4.401 -4.154 1.00 97.16 C ATOM 2986 NZ LYS A 194 -6.778 5.788 -4.534 1.00 97.16 N ATOM 2987 H LYS A 194 -3.886 -0.908 -5.084 1.00 0.00 H ATOM 2988 HA LYS A 194 -4.972 -0.028 -2.571 1.00 0.00 H ATOM 2989 1HB LYS A 194 -4.301 1.460 -4.469 1.00 0.00 H ATOM 2990 2HB LYS A 194 -5.594 0.795 -5.456 1.00 0.00 H ATOM 2991 1HG LYS A 194 -7.289 1.725 -3.955 1.00 0.00 H ATOM 2992 2HG LYS A 194 -6.034 2.289 -2.842 1.00 0.00 H ATOM 2993 1HD LYS A 194 -5.109 3.768 -4.607 1.00 0.00 H ATOM 2994 2HD LYS A 194 -6.327 3.182 -5.749 1.00 0.00 H ATOM 2995 1HE LYS A 194 -8.121 4.174 -4.538 1.00 0.00 H ATOM 2996 2HE LYS A 194 -7.158 4.335 -3.067 1.00 0.00 H ATOM 2997 1HZ LYS A 194 -7.464 6.425 -4.154 1.00 0.00 H ATOM 2998 2HZ LYS A 194 -5.865 6.018 -4.167 1.00 0.00 H ATOM 2999 3HZ LYS A 194 -6.765 5.869 -5.541 1.00 0.00 H ATOM 3000 N GLU A 195 -7.117 -1.521 -4.563 1.00 96.86 N ATOM 3001 CA GLU A 195 -8.443 -2.123 -4.639 1.00 96.86 C ATOM 3002 C GLU A 195 -8.578 -3.320 -3.698 1.00 96.86 C ATOM 3003 O GLU A 195 -9.603 -3.473 -3.027 1.00 96.86 O ATOM 3004 CB GLU A 195 -8.751 -2.543 -6.082 1.00 96.86 C ATOM 3005 CG GLU A 195 -8.816 -1.333 -7.025 1.00 96.86 C ATOM 3006 CD GLU A 195 -7.445 -0.828 -7.515 1.00 96.86 C ATOM 3007 OE1 GLU A 195 -7.439 0.232 -8.166 1.00 96.86 O ATOM 3008 OE2 GLU A 195 -6.419 -1.496 -7.232 1.00 96.86 O ATOM 3009 H GLU A 195 -6.503 -1.578 -5.364 1.00 0.00 H ATOM 3010 HA GLU A 195 -9.178 -1.382 -4.324 1.00 0.00 H ATOM 3011 1HB GLU A 195 -7.983 -3.232 -6.433 1.00 0.00 H ATOM 3012 2HB GLU A 195 -9.704 -3.073 -6.111 1.00 0.00 H ATOM 3013 1HG GLU A 195 -9.408 -1.598 -7.901 1.00 0.00 H ATOM 3014 2HG GLU A 195 -9.321 -0.514 -6.514 1.00 0.00 H ATOM 3015 N ALA A 196 -7.527 -4.136 -3.587 1.00 98.18 N ATOM 3016 CA ALA A 196 -7.468 -5.231 -2.624 1.00 98.18 C ATOM 3017 C ALA A 196 -7.526 -4.709 -1.177 1.00 98.18 C ATOM 3018 O ALA A 196 -8.306 -5.213 -0.368 1.00 98.18 O ATOM 3019 CB ALA A 196 -6.188 -6.029 -2.893 1.00 98.18 C ATOM 3020 H ALA A 196 -6.742 -3.979 -4.203 1.00 0.00 H ATOM 3021 HA ALA A 196 -8.342 -5.864 -2.778 1.00 0.00 H ATOM 3022 1HB ALA A 196 -6.119 -6.855 -2.185 1.00 0.00 H ATOM 3023 2HB ALA A 196 -6.211 -6.422 -3.909 1.00 0.00 H ATOM 3024 3HB ALA A 196 -5.323 -5.378 -2.776 1.00 0.00 H ATOM 3025 N ALA A 197 -6.760 -3.661 -0.855 1.00 98.50 N ATOM 3026 CA ALA A 197 -6.720 -3.089 0.488 1.00 98.50 C ATOM 3027 C ALA A 197 -8.060 -2.477 0.920 1.00 98.50 C ATOM 3028 O ALA A 197 -8.571 -2.809 1.991 1.00 98.50 O ATOM 3029 CB ALA A 197 -5.599 -2.051 0.543 1.00 98.50 C ATOM 3030 H ALA A 197 -6.186 -3.254 -1.580 1.00 0.00 H ATOM 3031 HA ALA A 197 -6.512 -3.894 1.193 1.00 0.00 H ATOM 3032 1HB ALA A 197 -5.556 -1.614 1.540 1.00 0.00 H ATOM 3033 2HB ALA A 197 -4.647 -2.532 0.316 1.00 0.00 H ATOM 3034 3HB ALA A 197 -5.792 -1.268 -0.188 1.00 0.00 H ATOM 3035 N LEU A 198 -8.656 -1.621 0.084 1.00 98.17 N ATOM 3036 CA LEU A 198 -9.911 -0.935 0.409 1.00 98.17 C ATOM 3037 C LEU A 198 -11.096 -1.906 0.495 1.00 98.17 C ATOM 3038 O LEU A 198 -11.926 -1.788 1.399 1.00 98.17 O ATOM 3039 CB LEU A 198 -10.179 0.169 -0.631 1.00 98.17 C ATOM 3040 CG LEU A 198 -9.160 1.327 -0.621 1.00 98.17 C ATOM 3041 CD1 LEU A 198 -9.477 2.286 -1.767 1.00 98.17 C ATOM 3042 CD2 LEU A 198 -9.185 2.126 0.681 1.00 98.17 C ATOM 3043 H LEU A 198 -8.216 -1.446 -0.808 1.00 0.00 H ATOM 3044 HA LEU A 198 -9.811 -0.480 1.394 1.00 0.00 H ATOM 3045 1HB LEU A 198 -10.174 -0.279 -1.623 1.00 0.00 H ATOM 3046 2HB LEU A 198 -11.169 0.586 -0.448 1.00 0.00 H ATOM 3047 HG LEU A 198 -8.154 0.927 -0.748 1.00 0.00 H ATOM 3048 1HD1 LEU A 198 -8.759 3.106 -1.764 1.00 0.00 H ATOM 3049 2HD1 LEU A 198 -9.414 1.753 -2.715 1.00 0.00 H ATOM 3050 3HD1 LEU A 198 -10.483 2.685 -1.639 1.00 0.00 H ATOM 3051 1HD2 LEU A 198 -8.447 2.927 0.632 1.00 0.00 H ATOM 3052 2HD2 LEU A 198 -10.177 2.554 0.827 1.00 0.00 H ATOM 3053 3HD2 LEU A 198 -8.949 1.466 1.517 1.00 0.00 H ATOM 3054 N SER A 199 -11.160 -2.893 -0.405 1.00 98.16 N ATOM 3055 CA SER A 199 -12.224 -3.905 -0.386 1.00 98.16 C ATOM 3056 C SER A 199 -12.179 -4.767 0.876 1.00 98.16 C ATOM 3057 O SER A 199 -13.206 -4.918 1.547 1.00 98.16 O ATOM 3058 CB SER A 199 -12.185 -4.792 -1.634 1.00 98.16 C ATOM 3059 OG SER A 199 -10.946 -5.441 -1.784 1.00 98.16 O ATOM 3060 H SER A 199 -10.449 -2.940 -1.121 1.00 0.00 H ATOM 3061 HA SER A 199 -13.188 -3.394 -0.365 1.00 0.00 H ATOM 3062 1HB SER A 199 -12.973 -5.541 -1.572 1.00 0.00 H ATOM 3063 2HB SER A 199 -12.378 -4.185 -2.517 1.00 0.00 H ATOM 3064 HG SER A 199 -10.408 -5.159 -1.041 1.00 0.00 H ATOM 3065 N VAL A 200 -11.006 -5.292 1.250 1.00 98.45 N ATOM 3066 CA VAL A 200 -10.891 -6.133 2.449 1.00 98.45 C ATOM 3067 C VAL A 200 -11.020 -5.321 3.731 1.00 98.45 C ATOM 3068 O VAL A 200 -11.589 -5.827 4.694 1.00 98.45 O ATOM 3069 CB VAL A 200 -9.620 -6.996 2.434 1.00 98.45 C ATOM 3070 CG1 VAL A 200 -8.375 -6.261 2.938 1.00 98.45 C ATOM 3071 CG2 VAL A 200 -9.813 -8.253 3.289 1.00 98.45 C ATOM 3072 H VAL A 200 -10.181 -5.108 0.697 1.00 0.00 H ATOM 3073 HA VAL A 200 -11.749 -6.805 2.484 1.00 0.00 H ATOM 3074 HB VAL A 200 -9.404 -7.291 1.407 1.00 0.00 H ATOM 3075 1HG1 VAL A 200 -7.516 -6.932 2.899 1.00 0.00 H ATOM 3076 2HG1 VAL A 200 -8.185 -5.393 2.308 1.00 0.00 H ATOM 3077 3HG1 VAL A 200 -8.535 -5.937 3.966 1.00 0.00 H ATOM 3078 1HG2 VAL A 200 -8.903 -8.852 3.266 1.00 0.00 H ATOM 3079 2HG2 VAL A 200 -10.031 -7.964 4.317 1.00 0.00 H ATOM 3080 3HG2 VAL A 200 -10.642 -8.839 2.893 1.00 0.00 H ATOM 3081 N TYR A 201 -10.564 -4.063 3.752 1.00 98.62 N ATOM 3082 CA TYR A 201 -10.790 -3.156 4.878 1.00 98.62 C ATOM 3083 C TYR A 201 -12.292 -3.012 5.159 1.00 98.62 C ATOM 3084 O TYR A 201 -12.743 -3.261 6.282 1.00 98.62 O ATOM 3085 CB TYR A 201 -10.152 -1.786 4.590 1.00 98.62 C ATOM 3086 CG TYR A 201 -10.579 -0.732 5.591 1.00 98.62 C ATOM 3087 CD1 TYR A 201 -11.628 0.156 5.283 1.00 98.62 C ATOM 3088 CD2 TYR A 201 -9.993 -0.720 6.869 1.00 98.62 C ATOM 3089 CE1 TYR A 201 -12.128 1.019 6.274 1.00 98.62 C ATOM 3090 CE2 TYR A 201 -10.495 0.137 7.863 1.00 98.62 C ATOM 3091 CZ TYR A 201 -11.579 0.987 7.571 1.00 98.62 C ATOM 3092 OH TYR A 201 -12.109 1.751 8.558 1.00 98.62 O ATOM 3093 H TYR A 201 -10.043 -3.733 2.952 1.00 0.00 H ATOM 3094 HA TYR A 201 -10.321 -3.583 5.765 1.00 0.00 H ATOM 3095 1HB TYR A 201 -9.066 -1.878 4.613 1.00 0.00 H ATOM 3096 2HB TYR A 201 -10.432 -1.459 3.589 1.00 0.00 H ATOM 3097 HD1 TYR A 201 -12.050 0.174 4.278 1.00 0.00 H ATOM 3098 HD2 TYR A 201 -9.149 -1.374 7.089 1.00 0.00 H ATOM 3099 HE1 TYR A 201 -12.940 1.707 6.039 1.00 0.00 H ATOM 3100 HE2 TYR A 201 -10.044 0.142 8.856 1.00 0.00 H ATOM 3101 HH TYR A 201 -11.633 1.590 9.376 1.00 0.00 H ATOM 3102 N ALA A 202 -13.075 -2.688 4.122 1.00 98.31 N ATOM 3103 CA ALA A 202 -14.522 -2.525 4.228 1.00 98.31 C ATOM 3104 C ALA A 202 -15.212 -3.821 4.682 1.00 98.31 C ATOM 3105 O ALA A 202 -15.996 -3.811 5.636 1.00 98.31 O ATOM 3106 CB ALA A 202 -15.056 -2.029 2.879 1.00 98.31 C ATOM 3107 H ALA A 202 -12.629 -2.552 3.226 1.00 0.00 H ATOM 3108 HA ALA A 202 -14.723 -1.781 5.000 1.00 0.00 H ATOM 3109 1HB ALA A 202 -16.137 -1.902 2.940 1.00 0.00 H ATOM 3110 2HB ALA A 202 -14.592 -1.075 2.631 1.00 0.00 H ATOM 3111 3HB ALA A 202 -14.821 -2.758 2.105 1.00 0.00 H ATOM 3112 N ALA A 203 -14.885 -4.950 4.045 1.00 98.02 N ATOM 3113 CA ALA A 203 -15.466 -6.249 4.373 1.00 98.02 C ATOM 3114 C ALA A 203 -15.097 -6.726 5.786 1.00 98.02 C ATOM 3115 O ALA A 203 -15.962 -7.233 6.503 1.00 98.02 O ATOM 3116 CB ALA A 203 -15.026 -7.264 3.317 1.00 98.02 C ATOM 3117 H ALA A 203 -14.204 -4.889 3.302 1.00 0.00 H ATOM 3118 HA ALA A 203 -16.551 -6.149 4.356 1.00 0.00 H ATOM 3119 1HB ALA A 203 -15.452 -8.240 3.550 1.00 0.00 H ATOM 3120 2HB ALA A 203 -15.372 -6.941 2.335 1.00 0.00 H ATOM 3121 3HB ALA A 203 -13.939 -7.335 3.312 1.00 0.00 H ATOM 3122 N MET A 204 -13.845 -6.532 6.212 1.00 98.01 N ATOM 3123 CA MET A 204 -13.371 -6.925 7.537 1.00 98.01 C ATOM 3124 C MET A 204 -14.014 -6.067 8.626 1.00 98.01 C ATOM 3125 O MET A 204 -14.560 -6.613 9.587 1.00 98.01 O ATOM 3126 CB MET A 204 -11.835 -6.846 7.602 1.00 98.01 C ATOM 3127 CG MET A 204 -11.300 -7.396 8.927 1.00 98.01 C ATOM 3128 SD MET A 204 -11.585 -9.178 9.123 1.00 98.01 S ATOM 3129 CE MET A 204 -11.462 -9.347 10.916 1.00 98.01 C ATOM 3130 H MET A 204 -13.203 -6.089 5.571 1.00 0.00 H ATOM 3131 HA MET A 204 -13.676 -7.954 7.723 1.00 0.00 H ATOM 3132 1HB MET A 204 -11.407 -7.412 6.776 1.00 0.00 H ATOM 3133 2HB MET A 204 -11.519 -5.808 7.487 1.00 0.00 H ATOM 3134 1HG MET A 204 -10.228 -7.213 8.991 1.00 0.00 H ATOM 3135 2HG MET A 204 -11.784 -6.881 9.757 1.00 0.00 H ATOM 3136 1HE MET A 204 -11.615 -10.390 11.195 1.00 0.00 H ATOM 3137 2HE MET A 204 -10.474 -9.023 11.246 1.00 0.00 H ATOM 3138 3HE MET A 204 -12.224 -8.729 11.393 1.00 0.00 H ATOM 3139 N TYR A 205 -14.022 -4.738 8.464 1.00 97.62 N ATOM 3140 CA TYR A 205 -14.672 -3.831 9.414 1.00 97.62 C ATOM 3141 C TYR A 205 -16.151 -4.192 9.586 1.00 97.62 C ATOM 3142 O TYR A 205 -16.640 -4.336 10.710 1.00 97.62 O ATOM 3143 CB TYR A 205 -14.524 -2.380 8.935 1.00 97.62 C ATOM 3144 CG TYR A 205 -14.988 -1.359 9.958 1.00 97.62 C ATOM 3145 CD1 TYR A 205 -16.363 -1.098 10.146 1.00 97.62 C ATOM 3146 CD2 TYR A 205 -14.035 -0.664 10.727 1.00 97.62 C ATOM 3147 CE1 TYR A 205 -16.779 -0.172 11.120 1.00 97.62 C ATOM 3148 CE2 TYR A 205 -14.447 0.284 11.681 1.00 97.62 C ATOM 3149 CZ TYR A 205 -15.823 0.525 11.884 1.00 97.62 C ATOM 3150 OH TYR A 205 -16.228 1.416 12.823 1.00 97.62 O ATOM 3151 H TYR A 205 -13.561 -4.353 7.653 1.00 0.00 H ATOM 3152 HA TYR A 205 -14.182 -3.936 10.383 1.00 0.00 H ATOM 3153 1HB TYR A 205 -13.478 -2.179 8.698 1.00 0.00 H ATOM 3154 2HB TYR A 205 -15.100 -2.238 8.021 1.00 0.00 H ATOM 3155 HD1 TYR A 205 -17.104 -1.615 9.535 1.00 0.00 H ATOM 3156 HD2 TYR A 205 -12.973 -0.859 10.584 1.00 0.00 H ATOM 3157 HE1 TYR A 205 -17.840 0.028 11.263 1.00 0.00 H ATOM 3158 HE2 TYR A 205 -13.704 0.832 12.261 1.00 0.00 H ATOM 3159 HH TYR A 205 -15.459 1.794 13.258 1.00 0.00 H ATOM 3160 N LEU A 206 -16.852 -4.407 8.470 1.00 96.32 N ATOM 3161 CA LEU A 206 -18.263 -4.767 8.468 1.00 96.32 C ATOM 3162 C LEU A 206 -18.514 -6.148 9.087 1.00 96.32 C ATOM 3163 O LEU A 206 -19.429 -6.307 9.895 1.00 96.32 O ATOM 3164 CB LEU A 206 -18.765 -4.674 7.020 1.00 96.32 C ATOM 3165 CG LEU A 206 -20.272 -4.898 6.880 1.00 96.32 C ATOM 3166 CD1 LEU A 206 -21.054 -3.930 7.758 1.00 96.32 C ATOM 3167 CD2 LEU A 206 -20.706 -4.678 5.432 1.00 96.32 C ATOM 3168 H LEU A 206 -16.367 -4.312 7.589 1.00 0.00 H ATOM 3169 HA LEU A 206 -18.801 -4.057 9.095 1.00 0.00 H ATOM 3170 1HB LEU A 206 -18.518 -3.688 6.629 1.00 0.00 H ATOM 3171 2HB LEU A 206 -18.241 -5.421 6.422 1.00 0.00 H ATOM 3172 HG LEU A 206 -20.518 -5.919 7.174 1.00 0.00 H ATOM 3173 1HD1 LEU A 206 -22.122 -4.111 7.639 1.00 0.00 H ATOM 3174 2HD1 LEU A 206 -20.776 -4.080 8.802 1.00 0.00 H ATOM 3175 3HD1 LEU A 206 -20.825 -2.906 7.465 1.00 0.00 H ATOM 3176 1HD2 LEU A 206 -21.781 -4.841 5.345 1.00 0.00 H ATOM 3177 2HD2 LEU A 206 -20.468 -3.657 5.132 1.00 0.00 H ATOM 3178 3HD2 LEU A 206 -20.179 -5.379 4.784 1.00 0.00 H ATOM 3179 N THR A 207 -17.670 -7.132 8.778 1.00 95.90 N ATOM 3180 CA THR A 207 -17.711 -8.473 9.379 1.00 95.90 C ATOM 3181 C THR A 207 -17.566 -8.403 10.896 1.00 95.90 C ATOM 3182 O THR A 207 -18.338 -9.035 11.625 1.00 95.90 O ATOM 3183 CB THR A 207 -16.608 -9.355 8.775 1.00 95.90 C ATOM 3184 OG1 THR A 207 -16.961 -9.650 7.449 1.00 95.90 O ATOM 3185 CG2 THR A 207 -16.400 -10.677 9.513 1.00 95.90 C ATOM 3186 H THR A 207 -16.965 -6.925 8.085 1.00 0.00 H ATOM 3187 HA THR A 207 -18.680 -8.921 9.160 1.00 0.00 H ATOM 3188 HB THR A 207 -15.661 -8.817 8.795 1.00 0.00 H ATOM 3189 HG1 THR A 207 -17.801 -9.232 7.242 1.00 0.00 H ATOM 3190 1HG2 THR A 207 -15.606 -11.244 9.028 1.00 0.00 H ATOM 3191 2HG2 THR A 207 -16.124 -10.477 10.548 1.00 0.00 H ATOM 3192 3HG2 THR A 207 -17.323 -11.255 9.490 1.00 0.00 H ATOM 3193 N MET A 208 -16.625 -7.600 11.402 1.00 95.08 N ATOM 3194 CA MET A 208 -16.454 -7.404 12.842 1.00 95.08 C ATOM 3195 C MET A 208 -17.621 -6.625 13.455 1.00 95.08 C ATOM 3196 O MET A 208 -18.039 -6.958 14.565 1.00 95.08 O ATOM 3197 CB MET A 208 -15.145 -6.679 13.145 1.00 95.08 C ATOM 3198 CG MET A 208 -13.908 -7.464 12.720 1.00 95.08 C ATOM 3199 SD MET A 208 -12.356 -6.559 12.953 1.00 95.08 S ATOM 3200 CE MET A 208 -12.058 -6.871 14.710 1.00 95.08 C ATOM 3201 H MET A 208 -16.013 -7.114 10.763 1.00 0.00 H ATOM 3202 HA MET A 208 -16.425 -8.381 13.323 1.00 0.00 H ATOM 3203 1HB MET A 208 -15.135 -5.717 12.634 1.00 0.00 H ATOM 3204 2HB MET A 208 -15.077 -6.482 14.216 1.00 0.00 H ATOM 3205 1HG MET A 208 -13.847 -8.387 13.296 1.00 0.00 H ATOM 3206 2HG MET A 208 -13.987 -7.726 11.665 1.00 0.00 H ATOM 3207 1HE MET A 208 -11.135 -6.379 15.016 1.00 0.00 H ATOM 3208 2HE MET A 208 -12.891 -6.478 15.296 1.00 0.00 H ATOM 3209 3HE MET A 208 -11.971 -7.944 14.880 1.00 0.00 H ATOM 3210 N TYR A 209 -18.179 -5.633 12.757 1.00 94.39 N ATOM 3211 CA TYR A 209 -19.369 -4.905 13.210 1.00 94.39 C ATOM 3212 C TYR A 209 -20.569 -5.844 13.365 1.00 94.39 C ATOM 3213 O TYR A 209 -21.134 -5.958 14.452 1.00 94.39 O ATOM 3214 CB TYR A 209 -19.695 -3.756 12.245 1.00 94.39 C ATOM 3215 CG TYR A 209 -20.992 -3.056 12.601 1.00 94.39 C ATOM 3216 CD1 TYR A 209 -22.176 -3.318 11.882 1.00 94.39 C ATOM 3217 CD2 TYR A 209 -21.024 -2.187 13.706 1.00 94.39 C ATOM 3218 CE1 TYR A 209 -23.386 -2.710 12.274 1.00 94.39 C ATOM 3219 CE2 TYR A 209 -22.228 -1.577 14.101 1.00 94.39 C ATOM 3220 CZ TYR A 209 -23.415 -1.840 13.387 1.00 94.39 C ATOM 3221 OH TYR A 209 -24.582 -1.284 13.800 1.00 94.39 O ATOM 3222 H TYR A 209 -17.754 -5.381 11.877 1.00 0.00 H ATOM 3223 HA TYR A 209 -19.164 -4.485 14.195 1.00 0.00 H ATOM 3224 1HB TYR A 209 -18.883 -3.027 12.259 1.00 0.00 H ATOM 3225 2HB TYR A 209 -19.768 -4.144 11.229 1.00 0.00 H ATOM 3226 HD1 TYR A 209 -22.155 -3.989 11.023 1.00 0.00 H ATOM 3227 HD2 TYR A 209 -20.111 -1.981 14.264 1.00 0.00 H ATOM 3228 HE1 TYR A 209 -24.302 -2.912 11.719 1.00 0.00 H ATOM 3229 HE2 TYR A 209 -22.242 -0.902 14.957 1.00 0.00 H ATOM 3230 HH TYR A 209 -24.422 -0.748 14.581 1.00 0.00 H ATOM 3231 N ILE A 210 -20.912 -6.588 12.311 1.00 92.49 N ATOM 3232 CA ILE A 210 -21.994 -7.583 12.316 1.00 92.49 C ATOM 3233 C ILE A 210 -21.748 -8.614 13.419 1.00 92.49 C ATOM 3234 O ILE A 210 -22.664 -8.986 14.160 1.00 92.49 O ATOM 3235 CB ILE A 210 -22.071 -8.248 10.921 1.00 92.49 C ATOM 3236 CG1 ILE A 210 -22.601 -7.231 9.885 1.00 92.49 C ATOM 3237 CG2 ILE A 210 -22.950 -9.515 10.921 1.00 92.49 C ATOM 3238 CD1 ILE A 210 -22.369 -7.679 8.438 1.00 92.49 C ATOM 3239 H ILE A 210 -20.380 -6.444 11.465 1.00 0.00 H ATOM 3240 HA ILE A 210 -22.933 -7.072 12.525 1.00 0.00 H ATOM 3241 HB ILE A 210 -21.071 -8.534 10.598 1.00 0.00 H ATOM 3242 1HG1 ILE A 210 -23.669 -7.080 10.037 1.00 0.00 H ATOM 3243 2HG1 ILE A 210 -22.111 -6.269 10.036 1.00 0.00 H ATOM 3244 1HG2 ILE A 210 -22.972 -9.943 9.918 1.00 0.00 H ATOM 3245 2HG2 ILE A 210 -22.538 -10.244 11.617 1.00 0.00 H ATOM 3246 3HG2 ILE A 210 -23.964 -9.255 11.226 1.00 0.00 H ATOM 3247 1HD1 ILE A 210 -22.762 -6.924 7.757 1.00 0.00 H ATOM 3248 2HD1 ILE A 210 -21.300 -7.804 8.263 1.00 0.00 H ATOM 3249 3HD1 ILE A 210 -22.879 -8.625 8.264 1.00 0.00 H ATOM 3250 N THR A 211 -20.496 -9.058 13.566 1.00 90.85 N ATOM 3251 CA THR A 211 -20.158 -10.111 14.520 1.00 90.85 C ATOM 3252 C THR A 211 -20.246 -9.666 15.971 1.00 90.85 C ATOM 3253 O THR A 211 -20.671 -10.458 16.815 1.00 90.85 O ATOM 3254 CB THR A 211 -18.826 -10.797 14.191 1.00 90.85 C ATOM 3255 OG1 THR A 211 -18.943 -11.352 12.903 1.00 90.85 O ATOM 3256 CG2 THR A 211 -18.480 -11.960 15.123 1.00 90.85 C ATOM 3257 H THR A 211 -19.764 -8.653 13.000 1.00 0.00 H ATOM 3258 HA THR A 211 -20.938 -10.872 14.487 1.00 0.00 H ATOM 3259 HB THR A 211 -18.016 -10.071 14.261 1.00 0.00 H ATOM 3260 HG1 THR A 211 -19.818 -11.166 12.554 1.00 0.00 H ATOM 3261 1HG2 THR A 211 -17.525 -12.392 14.826 1.00 0.00 H ATOM 3262 2HG2 THR A 211 -18.412 -11.596 16.148 1.00 0.00 H ATOM 3263 3HG2 THR A 211 -19.258 -12.720 15.059 1.00 0.00 H ATOM 3264 N ASN A 212 -19.932 -8.413 16.267 1.00 89.36 N ATOM 3265 CA ASN A 212 -19.961 -7.906 17.633 1.00 89.36 C ATOM 3266 C ASN A 212 -21.291 -7.241 18.022 1.00 89.36 C ATOM 3267 O ASN A 212 -21.671 -7.282 19.193 1.00 89.36 O ATOM 3268 CB ASN A 212 -18.774 -6.964 17.807 1.00 89.36 C ATOM 3269 CG ASN A 212 -17.444 -7.698 17.831 1.00 89.36 C ATOM 3270 OD1 ASN A 212 -17.208 -8.565 18.654 1.00 89.36 O ATOM 3271 ND2 ASN A 212 -16.540 -7.392 16.932 1.00 89.36 N ATOM 3272 H ASN A 212 -19.663 -7.791 15.517 1.00 0.00 H ATOM 3273 HA ASN A 212 -19.868 -8.751 18.317 1.00 0.00 H ATOM 3274 1HB ASN A 212 -18.761 -6.240 16.991 1.00 0.00 H ATOM 3275 2HB ASN A 212 -18.884 -6.407 18.737 1.00 0.00 H ATOM 3276 1HD2 ASN A 212 -15.658 -7.864 16.929 1.00 0.00 H ATOM 3277 2HD2 ASN A 212 -16.732 -6.688 16.249 1.00 0.00 H ATOM 3278 N THR A 213 -22.020 -6.658 17.067 1.00 86.38 N ATOM 3279 CA THR A 213 -23.244 -5.886 17.347 1.00 86.38 C ATOM 3280 C THR A 213 -24.508 -6.743 17.266 1.00 86.38 C ATOM 3281 O THR A 213 -25.396 -6.615 18.113 1.00 86.38 O ATOM 3282 CB THR A 213 -23.334 -4.667 16.413 1.00 86.38 C ATOM 3283 OG1 THR A 213 -22.170 -3.886 16.553 1.00 86.38 O ATOM 3284 CG2 THR A 213 -24.506 -3.748 16.754 1.00 86.38 C ATOM 3285 H THR A 213 -21.709 -6.757 16.112 1.00 0.00 H ATOM 3286 HA THR A 213 -23.203 -5.535 18.378 1.00 0.00 H ATOM 3287 HB THR A 213 -23.458 -5.004 15.385 1.00 0.00 H ATOM 3288 HG1 THR A 213 -21.588 -4.294 17.199 1.00 0.00 H ATOM 3289 1HG2 THR A 213 -24.521 -2.906 16.063 1.00 0.00 H ATOM 3290 2HG2 THR A 213 -25.440 -4.304 16.669 1.00 0.00 H ATOM 3291 3HG2 THR A 213 -24.395 -3.379 17.772 1.00 0.00 H ATOM 3292 N ILE A 214 -24.606 -7.655 16.291 1.00 80.92 N ATOM 3293 CA ILE A 214 -25.820 -8.456 16.092 1.00 80.92 C ATOM 3294 C ILE A 214 -25.808 -9.666 17.035 1.00 80.92 C ATOM 3295 O ILE A 214 -25.132 -10.670 16.790 1.00 80.92 O ATOM 3296 CB ILE A 214 -26.032 -8.827 14.603 1.00 80.92 C ATOM 3297 CG1 ILE A 214 -25.996 -7.551 13.726 1.00 80.92 C ATOM 3298 CG2 ILE A 214 -27.364 -9.587 14.445 1.00 80.92 C ATOM 3299 CD1 ILE A 214 -26.365 -7.761 12.253 1.00 80.92 C ATOM 3300 H ILE A 214 -23.818 -7.794 15.675 1.00 0.00 H ATOM 3301 HA ILE A 214 -26.679 -7.869 16.416 1.00 0.00 H ATOM 3302 HB ILE A 214 -25.212 -9.460 14.266 1.00 0.00 H ATOM 3303 1HG1 ILE A 214 -26.682 -6.810 14.134 1.00 0.00 H ATOM 3304 2HG1 ILE A 214 -24.995 -7.118 13.754 1.00 0.00 H ATOM 3305 1HG2 ILE A 214 -27.512 -9.847 13.397 1.00 0.00 H ATOM 3306 2HG2 ILE A 214 -27.337 -10.496 15.045 1.00 0.00 H ATOM 3307 3HG2 ILE A 214 -28.186 -8.954 14.782 1.00 0.00 H ATOM 3308 1HD1 ILE A 214 -26.310 -6.809 11.725 1.00 0.00 H ATOM 3309 2HD1 ILE A 214 -25.669 -8.469 11.801 1.00 0.00 H ATOM 3310 3HD1 ILE A 214 -27.378 -8.155 12.185 1.00 0.00 H ATOM 3311 N LYS A 215 -26.601 -9.577 18.113 1.00 74.59 N ATOM 3312 CA LYS A 215 -26.851 -10.656 19.095 1.00 74.59 C ATOM 3313 C LYS A 215 -28.078 -11.524 18.761 1.00 74.59 C ATOM 3314 O LYS A 215 -28.571 -12.252 19.623 1.00 74.59 O ATOM 3315 CB LYS A 215 -26.948 -10.073 20.520 1.00 74.59 C ATOM 3316 CG LYS A 215 -25.648 -9.427 21.026 1.00 74.59 C ATOM 3317 CD LYS A 215 -25.804 -9.022 22.502 1.00 74.59 C ATOM 3318 CE LYS A 215 -24.520 -8.387 23.053 1.00 74.59 C ATOM 3319 NZ LYS A 215 -24.651 -8.046 24.497 1.00 74.59 N ATOM 3320 H LYS A 215 -27.054 -8.683 18.239 1.00 0.00 H ATOM 3321 HA LYS A 215 -26.016 -11.356 19.060 1.00 0.00 H ATOM 3322 1HB LYS A 215 -27.733 -9.318 20.552 1.00 0.00 H ATOM 3323 2HB LYS A 215 -27.225 -10.863 21.218 1.00 0.00 H ATOM 3324 1HG LYS A 215 -24.826 -10.136 20.925 1.00 0.00 H ATOM 3325 2HG LYS A 215 -25.422 -8.547 20.426 1.00 0.00 H ATOM 3326 1HD LYS A 215 -26.621 -8.305 22.599 1.00 0.00 H ATOM 3327 2HD LYS A 215 -26.045 -9.902 23.098 1.00 0.00 H ATOM 3328 1HE LYS A 215 -23.689 -9.080 22.926 1.00 0.00 H ATOM 3329 2HE LYS A 215 -24.294 -7.479 22.494 1.00 0.00 H ATOM 3330 1HZ LYS A 215 -23.790 -7.632 24.826 1.00 0.00 H ATOM 3331 2HZ LYS A 215 -25.409 -7.390 24.622 1.00 0.00 H ATOM 3332 3HZ LYS A 215 -24.842 -8.885 25.026 1.00 0.00 H ATOM 3333 N ALA A 216 -28.608 -11.434 17.539 1.00 66.40 N ATOM 3334 CA ALA A 216 -29.833 -12.127 17.150 1.00 66.40 C ATOM 3335 C ALA A 216 -29.682 -13.653 17.293 1.00 66.40 C ATOM 3336 O ALA A 216 -28.877 -14.282 16.611 1.00 66.40 O ATOM 3337 CB ALA A 216 -30.218 -11.712 15.724 1.00 66.40 C ATOM 3338 H ALA A 216 -28.132 -10.857 16.860 1.00 0.00 H ATOM 3339 HA ALA A 216 -30.623 -11.831 17.840 1.00 0.00 H ATOM 3340 1HB ALA A 216 -31.132 -12.228 15.430 1.00 0.00 H ATOM 3341 2HB ALA A 216 -30.382 -10.635 15.690 1.00 0.00 H ATOM 3342 3HB ALA A 216 -29.415 -11.979 15.038 1.00 0.00 H ATOM 3343 N LYS A 217 -30.491 -14.254 18.173 1.00 65.23 N ATOM 3344 CA LYS A 217 -30.528 -15.709 18.412 1.00 65.23 C ATOM 3345 C LYS A 217 -31.225 -16.491 17.278 1.00 65.23 C ATOM 3346 O LYS A 217 -31.164 -17.715 17.269 1.00 65.23 O ATOM 3347 CB LYS A 217 -31.191 -15.991 19.778 1.00 65.23 C ATOM 3348 CG LYS A 217 -30.379 -15.477 20.986 1.00 65.23 C ATOM 3349 CD LYS A 217 -31.086 -15.804 22.315 1.00 65.23 C ATOM 3350 CE LYS A 217 -30.267 -15.322 23.525 1.00 65.23 C ATOM 3351 NZ LYS A 217 -30.964 -15.586 24.815 1.00 65.23 N ATOM 3352 H LYS A 217 -31.109 -13.653 18.699 1.00 0.00 H ATOM 3353 HA LYS A 217 -29.504 -16.084 18.427 1.00 0.00 H ATOM 3354 1HB LYS A 217 -32.176 -15.524 19.809 1.00 0.00 H ATOM 3355 2HB LYS A 217 -31.334 -17.065 19.899 1.00 0.00 H ATOM 3356 1HG LYS A 217 -29.392 -15.942 20.985 1.00 0.00 H ATOM 3357 2HG LYS A 217 -30.253 -14.398 20.907 1.00 0.00 H ATOM 3358 1HD LYS A 217 -32.064 -15.321 22.336 1.00 0.00 H ATOM 3359 2HD LYS A 217 -31.231 -16.881 22.395 1.00 0.00 H ATOM 3360 1HE LYS A 217 -29.304 -15.830 23.537 1.00 0.00 H ATOM 3361 2HE LYS A 217 -30.087 -14.250 23.438 1.00 0.00 H ATOM 3362 1HZ LYS A 217 -30.394 -15.255 25.580 1.00 0.00 H ATOM 3363 2HZ LYS A 217 -31.852 -15.104 24.823 1.00 0.00 H ATOM 3364 3HZ LYS A 217 -31.120 -16.579 24.916 1.00 0.00 H ATOM 3365 N GLY A 218 -31.882 -15.795 16.344 1.00 59.97 N ATOM 3366 CA GLY A 218 -32.870 -16.369 15.422 1.00 59.97 C ATOM 3367 C GLY A 218 -32.328 -17.147 14.218 1.00 59.97 C ATOM 3368 O GLY A 218 -33.058 -17.959 13.665 1.00 59.97 O ATOM 3369 H GLY A 218 -31.670 -14.809 16.286 1.00 0.00 H ATOM 3370 1HA GLY A 218 -33.522 -17.052 15.967 1.00 0.00 H ATOM 3371 2HA GLY A 218 -33.499 -15.575 15.022 1.00 0.00 H ATOM 3372 N THR A 219 -31.069 -16.965 13.811 1.00 69.31 N ATOM 3373 CA THR A 219 -30.505 -17.663 12.640 1.00 69.31 C ATOM 3374 C THR A 219 -29.019 -17.958 12.843 1.00 69.31 C ATOM 3375 O THR A 219 -28.147 -17.147 12.538 1.00 69.31 O ATOM 3376 CB THR A 219 -30.732 -16.866 11.341 1.00 69.31 C ATOM 3377 OG1 THR A 219 -30.370 -15.518 11.505 1.00 69.31 O ATOM 3378 CG2 THR A 219 -32.187 -16.852 10.877 1.00 69.31 C ATOM 3379 H THR A 219 -30.485 -16.324 14.330 1.00 0.00 H ATOM 3380 HA THR A 219 -31.005 -18.627 12.538 1.00 0.00 H ATOM 3381 HB THR A 219 -30.136 -17.300 10.538 1.00 0.00 H ATOM 3382 HG1 THR A 219 -30.055 -15.379 12.401 1.00 0.00 H ATOM 3383 1HG2 THR A 219 -32.270 -16.274 9.958 1.00 0.00 H ATOM 3384 2HG2 THR A 219 -32.520 -17.874 10.695 1.00 0.00 H ATOM 3385 3HG2 THR A 219 -32.809 -16.400 11.648 1.00 0.00 H ATOM 3386 N ARG A 220 -28.706 -19.162 13.346 1.00 76.53 N ATOM 3387 CA ARG A 220 -27.317 -19.578 13.636 1.00 76.53 C ATOM 3388 C ARG A 220 -26.378 -19.450 12.425 1.00 76.53 C ATOM 3389 O ARG A 220 -25.192 -19.205 12.613 1.00 76.53 O ATOM 3390 CB ARG A 220 -27.280 -21.019 14.182 1.00 76.53 C ATOM 3391 CG ARG A 220 -27.946 -21.168 15.562 1.00 76.53 C ATOM 3392 CD ARG A 220 -27.745 -22.593 16.102 1.00 76.53 C ATOM 3393 NE ARG A 220 -28.382 -22.782 17.422 1.00 76.53 N ATOM 3394 CZ ARG A 220 -28.177 -23.791 18.254 1.00 76.53 C ATOM 3395 NH1 ARG A 220 -27.342 -24.756 17.986 1.00 76.53 N ATOM 3396 NH2 ARG A 220 -28.819 -23.854 19.386 1.00 76.53 N ATOM 3397 H ARG A 220 -29.461 -19.807 13.531 1.00 0.00 H ATOM 3398 HA ARG A 220 -26.907 -18.910 14.393 1.00 0.00 H ATOM 3399 1HB ARG A 220 -27.785 -21.685 13.484 1.00 0.00 H ATOM 3400 2HB ARG A 220 -26.245 -21.351 14.262 1.00 0.00 H ATOM 3401 1HG ARG A 220 -27.500 -20.459 16.260 1.00 0.00 H ATOM 3402 2HG ARG A 220 -29.014 -20.969 15.475 1.00 0.00 H ATOM 3403 1HD ARG A 220 -28.183 -23.310 15.409 1.00 0.00 H ATOM 3404 2HD ARG A 220 -26.680 -22.795 16.208 1.00 0.00 H ATOM 3405 HE ARG A 220 -29.041 -22.080 17.730 1.00 0.00 H ATOM 3406 1HH1 ARG A 220 -26.825 -24.750 17.118 1.00 0.00 H ATOM 3407 2HH1 ARG A 220 -27.211 -25.509 18.646 1.00 0.00 H ATOM 3408 1HH2 ARG A 220 -29.480 -23.130 19.634 1.00 0.00 H ATOM 3409 2HH2 ARG A 220 -28.657 -24.626 20.015 1.00 0.00 H ATOM 3410 N LEU A 221 -26.908 -19.584 11.204 1.00 85.25 N ATOM 3411 CA LEU A 221 -26.121 -19.604 9.968 1.00 85.25 C ATOM 3412 C LEU A 221 -26.119 -18.279 9.183 1.00 85.25 C ATOM 3413 O LEU A 221 -25.187 -18.032 8.427 1.00 85.25 O ATOM 3414 CB LEU A 221 -26.617 -20.785 9.111 1.00 85.25 C ATOM 3415 CG LEU A 221 -25.616 -21.247 8.038 1.00 85.25 C ATOM 3416 CD1 LEU A 221 -24.368 -21.893 8.649 1.00 85.25 C ATOM 3417 CD2 LEU A 221 -26.277 -22.266 7.113 1.00 85.25 C ATOM 3418 H LEU A 221 -27.913 -19.676 11.149 1.00 0.00 H ATOM 3419 HA LEU A 221 -25.073 -19.748 10.228 1.00 0.00 H ATOM 3420 1HB LEU A 221 -26.831 -21.626 9.770 1.00 0.00 H ATOM 3421 2HB LEU A 221 -27.544 -20.492 8.618 1.00 0.00 H ATOM 3422 HG LEU A 221 -25.289 -20.389 7.450 1.00 0.00 H ATOM 3423 1HD1 LEU A 221 -23.691 -22.203 7.852 1.00 0.00 H ATOM 3424 2HD1 LEU A 221 -23.864 -21.172 9.292 1.00 0.00 H ATOM 3425 3HD1 LEU A 221 -24.659 -22.763 9.235 1.00 0.00 H ATOM 3426 1HD2 LEU A 221 -25.562 -22.588 6.355 1.00 0.00 H ATOM 3427 2HD2 LEU A 221 -26.602 -23.129 7.695 1.00 0.00 H ATOM 3428 3HD2 LEU A 221 -27.140 -21.810 6.627 1.00 0.00 H ATOM 3429 N ALA A 222 -27.107 -17.394 9.362 1.00 86.55 N ATOM 3430 CA ALA A 222 -27.215 -16.194 8.519 1.00 86.55 C ATOM 3431 C ALA A 222 -26.031 -15.236 8.714 1.00 86.55 C ATOM 3432 O ALA A 222 -25.481 -14.708 7.754 1.00 86.55 O ATOM 3433 CB ALA A 222 -28.533 -15.481 8.818 1.00 86.55 C ATOM 3434 H ALA A 222 -27.792 -17.548 10.087 1.00 0.00 H ATOM 3435 HA ALA A 222 -27.203 -16.510 7.476 1.00 0.00 H ATOM 3436 1HB ALA A 222 -28.616 -14.591 8.194 1.00 0.00 H ATOM 3437 2HB ALA A 222 -29.366 -16.152 8.605 1.00 0.00 H ATOM 3438 3HB ALA A 222 -28.560 -15.192 9.867 1.00 0.00 H ATOM 3439 N LYS A 223 -25.604 -15.057 9.965 1.00 86.96 N ATOM 3440 CA LYS A 223 -24.463 -14.214 10.327 1.00 86.96 C ATOM 3441 C LYS A 223 -23.138 -14.694 9.714 1.00 86.96 C ATOM 3442 O LYS A 223 -22.518 -13.894 9.018 1.00 86.96 O ATOM 3443 CB LYS A 223 -24.441 -14.074 11.849 1.00 86.96 C ATOM 3444 CG LYS A 223 -23.143 -13.470 12.386 1.00 86.96 C ATOM 3445 CD LYS A 223 -23.344 -13.174 13.869 1.00 86.96 C ATOM 3446 CE LYS A 223 -22.005 -13.056 14.573 1.00 86.96 C ATOM 3447 NZ LYS A 223 -22.202 -12.425 15.900 1.00 86.96 N ATOM 3448 H LYS A 223 -26.109 -15.539 10.695 1.00 0.00 H ATOM 3449 HA LYS A 223 -24.597 -13.234 9.867 1.00 0.00 H ATOM 3450 1HB LYS A 223 -25.271 -13.443 12.168 1.00 0.00 H ATOM 3451 2HB LYS A 223 -24.580 -15.053 12.307 1.00 0.00 H ATOM 3452 1HG LYS A 223 -22.325 -14.177 12.241 1.00 0.00 H ATOM 3453 2HG LYS A 223 -22.911 -12.557 11.838 1.00 0.00 H ATOM 3454 1HD LYS A 223 -23.897 -12.240 13.981 1.00 0.00 H ATOM 3455 2HD LYS A 223 -23.924 -13.976 14.325 1.00 0.00 H ATOM 3456 1HE LYS A 223 -21.567 -14.047 14.689 1.00 0.00 H ATOM 3457 2HE LYS A 223 -21.327 -12.453 13.968 1.00 0.00 H ATOM 3458 1HZ LYS A 223 -21.312 -12.345 16.371 1.00 0.00 H ATOM 3459 2HZ LYS A 223 -22.603 -11.506 15.780 1.00 0.00 H ATOM 3460 3HZ LYS A 223 -22.826 -12.994 16.454 1.00 0.00 H ATOM 3461 N PRO A 224 -22.684 -15.947 9.926 1.00 90.66 N ATOM 3462 CA PRO A 224 -21.447 -16.408 9.302 1.00 90.66 C ATOM 3463 C PRO A 224 -21.536 -16.410 7.774 1.00 90.66 C ATOM 3464 O PRO A 224 -20.563 -16.029 7.140 1.00 90.66 O ATOM 3465 CB PRO A 224 -21.165 -17.798 9.881 1.00 90.66 C ATOM 3466 CG PRO A 224 -22.527 -18.277 10.372 1.00 90.66 C ATOM 3467 CD PRO A 224 -23.215 -16.983 10.803 1.00 90.66 C ATOM 3468 HA PRO A 224 -20.629 -15.725 9.574 1.00 0.00 H ATOM 3469 1HB PRO A 224 -20.737 -18.449 9.104 1.00 0.00 H ATOM 3470 2HB PRO A 224 -20.420 -17.726 10.687 1.00 0.00 H ATOM 3471 1HG PRO A 224 -23.058 -18.804 9.566 1.00 0.00 H ATOM 3472 2HG PRO A 224 -22.403 -18.997 11.194 1.00 0.00 H ATOM 3473 1HD PRO A 224 -24.302 -17.082 10.668 1.00 0.00 H ATOM 3474 2HD PRO A 224 -22.973 -16.770 11.855 1.00 0.00 H ATOM 3475 N VAL A 225 -22.686 -16.747 7.176 1.00 92.66 N ATOM 3476 CA VAL A 225 -22.863 -16.686 5.712 1.00 92.66 C ATOM 3477 C VAL A 225 -22.724 -15.259 5.187 1.00 92.66 C ATOM 3478 O VAL A 225 -22.023 -15.049 4.203 1.00 92.66 O ATOM 3479 CB VAL A 225 -24.209 -17.306 5.295 1.00 92.66 C ATOM 3480 CG1 VAL A 225 -24.568 -17.058 3.825 1.00 92.66 C ATOM 3481 CG2 VAL A 225 -24.150 -18.824 5.491 1.00 92.66 C ATOM 3482 H VAL A 225 -23.457 -17.053 7.752 1.00 0.00 H ATOM 3483 HA VAL A 225 -22.060 -17.257 5.243 1.00 0.00 H ATOM 3484 HB VAL A 225 -25.000 -16.884 5.915 1.00 0.00 H ATOM 3485 1HG1 VAL A 225 -25.529 -17.523 3.602 1.00 0.00 H ATOM 3486 2HG1 VAL A 225 -24.633 -15.986 3.642 1.00 0.00 H ATOM 3487 3HG1 VAL A 225 -23.800 -17.491 3.185 1.00 0.00 H ATOM 3488 1HG2 VAL A 225 -25.101 -19.266 5.197 1.00 0.00 H ATOM 3489 2HG2 VAL A 225 -23.351 -19.240 4.876 1.00 0.00 H ATOM 3490 3HG2 VAL A 225 -23.954 -19.049 6.540 1.00 0.00 H ATOM 3491 N LEU A 226 -23.323 -14.270 5.857 1.00 92.06 N ATOM 3492 CA LEU A 226 -23.189 -12.862 5.482 1.00 92.06 C ATOM 3493 C LEU A 226 -21.731 -12.389 5.582 1.00 92.06 C ATOM 3494 O LEU A 226 -21.214 -11.802 4.637 1.00 92.06 O ATOM 3495 CB LEU A 226 -24.136 -12.027 6.363 1.00 92.06 C ATOM 3496 CG LEU A 226 -24.097 -10.513 6.091 1.00 92.06 C ATOM 3497 CD1 LEU A 226 -24.494 -10.163 4.657 1.00 92.06 C ATOM 3498 CD2 LEU A 226 -25.074 -9.816 7.040 1.00 92.06 C ATOM 3499 H LEU A 226 -23.891 -14.514 6.656 1.00 0.00 H ATOM 3500 HA LEU A 226 -23.474 -12.754 4.436 1.00 0.00 H ATOM 3501 1HB LEU A 226 -25.155 -12.376 6.204 1.00 0.00 H ATOM 3502 2HB LEU A 226 -23.876 -12.194 7.408 1.00 0.00 H ATOM 3503 HG LEU A 226 -23.087 -10.138 6.260 1.00 0.00 H ATOM 3504 1HD1 LEU A 226 -24.449 -9.082 4.520 1.00 0.00 H ATOM 3505 2HD1 LEU A 226 -23.807 -10.644 3.961 1.00 0.00 H ATOM 3506 3HD1 LEU A 226 -25.508 -10.510 4.465 1.00 0.00 H ATOM 3507 1HD2 LEU A 226 -25.055 -8.741 6.858 1.00 0.00 H ATOM 3508 2HD2 LEU A 226 -26.082 -10.195 6.869 1.00 0.00 H ATOM 3509 3HD2 LEU A 226 -24.783 -10.014 8.072 1.00 0.00 H ATOM 3510 N CYS A 227 -21.051 -12.688 6.693 1.00 94.33 N ATOM 3511 CA CYS A 227 -19.642 -12.340 6.882 1.00 94.33 C ATOM 3512 C CYS A 227 -18.735 -13.015 5.838 1.00 94.33 C ATOM 3513 O CYS A 227 -17.898 -12.356 5.227 1.00 94.33 O ATOM 3514 CB CYS A 227 -19.220 -12.737 8.302 1.00 94.33 C ATOM 3515 SG CYS A 227 -20.086 -11.728 9.548 1.00 94.33 S ATOM 3516 H CYS A 227 -21.540 -13.176 7.429 1.00 0.00 H ATOM 3517 HA CYS A 227 -19.532 -11.262 6.759 1.00 0.00 H ATOM 3518 1HB CYS A 227 -19.442 -13.791 8.466 1.00 0.00 H ATOM 3519 2HB CYS A 227 -18.143 -12.608 8.411 1.00 0.00 H ATOM 3520 HG CYS A 227 -19.520 -12.300 10.606 1.00 0.00 H ATOM 3521 N LEU A 228 -18.922 -14.316 5.592 1.00 95.19 N ATOM 3522 CA LEU A 228 -18.162 -15.057 4.582 1.00 95.19 C ATOM 3523 C LEU A 228 -18.437 -14.534 3.171 1.00 95.19 C ATOM 3524 O LEU A 228 -17.504 -14.429 2.383 1.00 95.19 O ATOM 3525 CB LEU A 228 -18.490 -16.558 4.667 1.00 95.19 C ATOM 3526 CG LEU A 228 -17.894 -17.281 5.888 1.00 95.19 C ATOM 3527 CD1 LEU A 228 -18.446 -18.706 5.949 1.00 95.19 C ATOM 3528 CD2 LEU A 228 -16.367 -17.359 5.832 1.00 95.19 C ATOM 3529 H LEU A 228 -19.623 -14.801 6.134 1.00 0.00 H ATOM 3530 HA LEU A 228 -17.099 -14.918 4.778 1.00 0.00 H ATOM 3531 1HB LEU A 228 -19.572 -16.676 4.696 1.00 0.00 H ATOM 3532 2HB LEU A 228 -18.116 -17.046 3.767 1.00 0.00 H ATOM 3533 HG LEU A 228 -18.171 -16.748 6.798 1.00 0.00 H ATOM 3534 1HD1 LEU A 228 -18.027 -19.222 6.813 1.00 0.00 H ATOM 3535 2HD1 LEU A 228 -19.531 -18.673 6.039 1.00 0.00 H ATOM 3536 3HD1 LEU A 228 -18.172 -19.241 5.040 1.00 0.00 H ATOM 3537 1HD2 LEU A 228 -15.996 -17.878 6.717 1.00 0.00 H ATOM 3538 2HD2 LEU A 228 -16.063 -17.904 4.938 1.00 0.00 H ATOM 3539 3HD2 LEU A 228 -15.952 -16.351 5.802 1.00 0.00 H ATOM 3540 N GLY A 229 -19.682 -14.166 2.859 1.00 96.21 N ATOM 3541 CA GLY A 229 -20.046 -13.551 1.585 1.00 96.21 C ATOM 3542 C GLY A 229 -19.338 -12.215 1.365 1.00 96.21 C ATOM 3543 O GLY A 229 -18.722 -12.020 0.321 1.00 96.21 O ATOM 3544 H GLY A 229 -20.400 -14.327 3.551 1.00 0.00 H ATOM 3545 1HA GLY A 229 -19.794 -14.228 0.769 1.00 0.00 H ATOM 3546 2HA GLY A 229 -21.123 -13.394 1.552 1.00 0.00 H ATOM 3547 N LEU A 230 -19.346 -11.328 2.366 1.00 96.06 N ATOM 3548 CA LEU A 230 -18.641 -10.040 2.312 1.00 96.06 C ATOM 3549 C LEU A 230 -17.132 -10.219 2.118 1.00 96.06 C ATOM 3550 O LEU A 230 -16.539 -9.568 1.260 1.00 96.06 O ATOM 3551 CB LEU A 230 -18.910 -9.254 3.607 1.00 96.06 C ATOM 3552 CG LEU A 230 -20.345 -8.723 3.750 1.00 96.06 C ATOM 3553 CD1 LEU A 230 -20.530 -8.204 5.176 1.00 96.06 C ATOM 3554 CD2 LEU A 230 -20.642 -7.597 2.759 1.00 96.06 C ATOM 3555 H LEU A 230 -19.868 -11.568 3.197 1.00 0.00 H ATOM 3556 HA LEU A 230 -19.023 -9.473 1.464 1.00 0.00 H ATOM 3557 1HB LEU A 230 -18.700 -9.902 4.456 1.00 0.00 H ATOM 3558 2HB LEU A 230 -18.227 -8.406 3.646 1.00 0.00 H ATOM 3559 HG LEU A 230 -21.053 -9.533 3.567 1.00 0.00 H ATOM 3560 1HD1 LEU A 230 -21.544 -7.823 5.296 1.00 0.00 H ATOM 3561 2HD1 LEU A 230 -20.362 -9.016 5.884 1.00 0.00 H ATOM 3562 3HD1 LEU A 230 -19.817 -7.402 5.366 1.00 0.00 H ATOM 3563 1HD2 LEU A 230 -21.667 -7.252 2.895 1.00 0.00 H ATOM 3564 2HD2 LEU A 230 -19.954 -6.769 2.933 1.00 0.00 H ATOM 3565 3HD2 LEU A 230 -20.515 -7.965 1.741 1.00 0.00 H ATOM 3566 N MET A 231 -16.518 -11.128 2.881 1.00 97.18 N ATOM 3567 CA MET A 231 -15.095 -11.433 2.738 1.00 97.18 C ATOM 3568 C MET A 231 -14.791 -12.047 1.369 1.00 97.18 C ATOM 3569 O MET A 231 -13.835 -11.633 0.726 1.00 97.18 O ATOM 3570 CB MET A 231 -14.629 -12.357 3.873 1.00 97.18 C ATOM 3571 CG MET A 231 -14.632 -11.664 5.242 1.00 97.18 C ATOM 3572 SD MET A 231 -13.621 -10.160 5.396 1.00 97.18 S ATOM 3573 CE MET A 231 -11.960 -10.819 5.092 1.00 97.18 C ATOM 3574 H MET A 231 -17.059 -11.618 3.579 1.00 0.00 H ATOM 3575 HA MET A 231 -14.534 -10.501 2.794 1.00 0.00 H ATOM 3576 1HB MET A 231 -15.279 -13.230 3.921 1.00 0.00 H ATOM 3577 2HB MET A 231 -13.619 -12.712 3.662 1.00 0.00 H ATOM 3578 1HG MET A 231 -15.650 -11.377 5.503 1.00 0.00 H ATOM 3579 2HG MET A 231 -14.268 -12.356 6.001 1.00 0.00 H ATOM 3580 1HE MET A 231 -11.231 -10.011 5.154 1.00 0.00 H ATOM 3581 2HE MET A 231 -11.726 -11.577 5.841 1.00 0.00 H ATOM 3582 3HE MET A 231 -11.922 -11.267 4.099 1.00 0.00 H ATOM 3583 N CYS A 232 -15.615 -12.977 0.881 1.00 97.51 N ATOM 3584 CA CYS A 232 -15.452 -13.589 -0.437 1.00 97.51 C ATOM 3585 C CYS A 232 -15.477 -12.536 -1.554 1.00 97.51 C ATOM 3586 O CYS A 232 -14.580 -12.522 -2.392 1.00 97.51 O ATOM 3587 CB CYS A 232 -16.549 -14.644 -0.627 1.00 97.51 C ATOM 3588 SG CYS A 232 -16.297 -15.531 -2.190 1.00 97.51 S ATOM 3589 H CYS A 232 -16.388 -13.264 1.465 1.00 0.00 H ATOM 3590 HA CYS A 232 -14.474 -14.069 -0.477 1.00 0.00 H ATOM 3591 1HB CYS A 232 -16.529 -15.344 0.209 1.00 0.00 H ATOM 3592 2HB CYS A 232 -17.525 -14.159 -0.624 1.00 0.00 H ATOM 3593 HG CYS A 232 -17.351 -16.331 -2.067 1.00 0.00 H ATOM 3594 N LEU A 233 -16.434 -11.601 -1.518 1.00 96.38 N ATOM 3595 CA LEU A 233 -16.493 -10.496 -2.479 1.00 96.38 C ATOM 3596 C LEU A 233 -15.208 -9.656 -2.461 1.00 96.38 C ATOM 3597 O LEU A 233 -14.666 -9.369 -3.524 1.00 96.38 O ATOM 3598 CB LEU A 233 -17.730 -9.624 -2.195 1.00 96.38 C ATOM 3599 CG LEU A 233 -19.079 -10.294 -2.515 1.00 96.38 C ATOM 3600 CD1 LEU A 233 -20.218 -9.398 -2.022 1.00 96.38 C ATOM 3601 CD2 LEU A 233 -19.272 -10.541 -4.011 1.00 96.38 C ATOM 3602 H LEU A 233 -17.140 -11.666 -0.799 1.00 0.00 H ATOM 3603 HA LEU A 233 -16.577 -10.914 -3.482 1.00 0.00 H ATOM 3604 1HB LEU A 233 -17.727 -9.351 -1.141 1.00 0.00 H ATOM 3605 2HB LEU A 233 -17.654 -8.711 -2.785 1.00 0.00 H ATOM 3606 HG LEU A 233 -19.137 -11.257 -2.007 1.00 0.00 H ATOM 3607 1HD1 LEU A 233 -21.175 -9.869 -2.247 1.00 0.00 H ATOM 3608 2HD1 LEU A 233 -20.129 -9.255 -0.945 1.00 0.00 H ATOM 3609 3HD1 LEU A 233 -20.163 -8.432 -2.523 1.00 0.00 H ATOM 3610 1HD2 LEU A 233 -20.239 -11.015 -4.180 1.00 0.00 H ATOM 3611 2HD2 LEU A 233 -19.236 -9.590 -4.544 1.00 0.00 H ATOM 3612 3HD2 LEU A 233 -18.479 -11.192 -4.378 1.00 0.00 H ATOM 3613 N ALA A 234 -14.678 -9.326 -1.280 1.00 97.41 N ATOM 3614 CA ALA A 234 -13.413 -8.598 -1.153 1.00 97.41 C ATOM 3615 C ALA A 234 -12.176 -9.407 -1.582 1.00 97.41 C ATOM 3616 O ALA A 234 -11.194 -8.844 -2.048 1.00 97.41 O ATOM 3617 CB ALA A 234 -13.272 -8.130 0.295 1.00 97.41 C ATOM 3618 H ALA A 234 -15.178 -9.593 -0.444 1.00 0.00 H ATOM 3619 HA ALA A 234 -13.449 -7.736 -1.819 1.00 0.00 H ATOM 3620 1HB ALA A 234 -12.335 -7.585 0.411 1.00 0.00 H ATOM 3621 2HB ALA A 234 -14.106 -7.476 0.548 1.00 0.00 H ATOM 3622 3HB ALA A 234 -13.274 -8.994 0.957 1.00 0.00 H ATOM 3623 N PHE A 235 -12.190 -10.732 -1.458 1.00 97.17 N ATOM 3624 CA PHE A 235 -11.116 -11.559 -2.012 1.00 97.17 C ATOM 3625 C PHE A 235 -11.188 -11.615 -3.545 1.00 97.17 C ATOM 3626 O PHE A 235 -10.158 -11.537 -4.217 1.00 97.17 O ATOM 3627 CB PHE A 235 -11.139 -12.952 -1.369 1.00 97.17 C ATOM 3628 CG PHE A 235 -10.238 -13.055 -0.152 1.00 97.17 C ATOM 3629 CD1 PHE A 235 -8.879 -13.376 -0.322 1.00 97.17 C ATOM 3630 CD2 PHE A 235 -10.733 -12.819 1.143 1.00 97.17 C ATOM 3631 CE1 PHE A 235 -8.028 -13.466 0.793 1.00 97.17 C ATOM 3632 CE2 PHE A 235 -9.884 -12.903 2.259 1.00 97.17 C ATOM 3633 CZ PHE A 235 -8.530 -13.228 2.084 1.00 97.17 C ATOM 3634 H PHE A 235 -12.954 -11.179 -0.972 1.00 0.00 H ATOM 3635 HA PHE A 235 -10.161 -11.083 -1.787 1.00 0.00 H ATOM 3636 1HB PHE A 235 -12.157 -13.199 -1.072 1.00 0.00 H ATOM 3637 2HB PHE A 235 -10.823 -13.695 -2.101 1.00 0.00 H ATOM 3638 HD1 PHE A 235 -8.495 -13.554 -1.327 1.00 0.00 H ATOM 3639 HD2 PHE A 235 -11.786 -12.566 1.276 1.00 0.00 H ATOM 3640 HE1 PHE A 235 -6.977 -13.720 0.656 1.00 0.00 H ATOM 3641 HE2 PHE A 235 -10.274 -12.717 3.260 1.00 0.00 H ATOM 3642 HZ PHE A 235 -7.870 -13.297 2.947 1.00 0.00 H ATOM 3643 N LEU A 236 -12.396 -11.700 -4.111 1.00 97.42 N ATOM 3644 CA LEU A 236 -12.613 -11.738 -5.558 1.00 97.42 C ATOM 3645 C LEU A 236 -12.176 -10.444 -6.257 1.00 97.42 C ATOM 3646 O LEU A 236 -11.639 -10.520 -7.358 1.00 97.42 O ATOM 3647 CB LEU A 236 -14.092 -12.045 -5.857 1.00 97.42 C ATOM 3648 CG LEU A 236 -14.523 -13.493 -5.556 1.00 97.42 C ATOM 3649 CD1 LEU A 236 -16.041 -13.610 -5.708 1.00 97.42 C ATOM 3650 CD2 LEU A 236 -13.874 -14.507 -6.500 1.00 97.42 C ATOM 3651 H LEU A 236 -13.194 -11.739 -3.492 1.00 0.00 H ATOM 3652 HA LEU A 236 -11.996 -12.531 -5.980 1.00 0.00 H ATOM 3653 1HB LEU A 236 -14.712 -11.375 -5.265 1.00 0.00 H ATOM 3654 2HB LEU A 236 -14.282 -11.846 -6.912 1.00 0.00 H ATOM 3655 HG LEU A 236 -14.237 -13.753 -4.537 1.00 0.00 H ATOM 3656 1HD1 LEU A 236 -16.350 -14.633 -5.495 1.00 0.00 H ATOM 3657 2HD1 LEU A 236 -16.530 -12.931 -5.009 1.00 0.00 H ATOM 3658 3HD1 LEU A 236 -16.325 -13.349 -6.727 1.00 0.00 H ATOM 3659 1HD2 LEU A 236 -14.213 -15.511 -6.243 1.00 0.00 H ATOM 3660 2HD2 LEU A 236 -14.158 -14.280 -7.528 1.00 0.00 H ATOM 3661 3HD2 LEU A 236 -12.790 -14.453 -6.402 1.00 0.00 H ATOM 3662 N THR A 237 -12.331 -9.270 -5.631 1.00 96.81 N ATOM 3663 CA THR A 237 -11.812 -8.006 -6.191 1.00 96.81 C ATOM 3664 C THR A 237 -10.294 -8.059 -6.389 1.00 96.81 C ATOM 3665 O THR A 237 -9.808 -7.698 -7.460 1.00 96.81 O ATOM 3666 CB THR A 237 -12.147 -6.790 -5.312 1.00 96.81 C ATOM 3667 OG1 THR A 237 -11.689 -7.056 -4.021 1.00 96.81 O ATOM 3668 CG2 THR A 237 -13.643 -6.512 -5.206 1.00 96.81 C ATOM 3669 H THR A 237 -12.819 -9.253 -4.747 1.00 0.00 H ATOM 3670 HA THR A 237 -12.271 -7.845 -7.166 1.00 0.00 H ATOM 3671 HB THR A 237 -11.673 -5.900 -5.725 1.00 0.00 H ATOM 3672 HG1 THR A 237 -11.281 -7.925 -4.000 1.00 0.00 H ATOM 3673 1HG2 THR A 237 -13.807 -5.641 -4.572 1.00 0.00 H ATOM 3674 2HG2 THR A 237 -14.048 -6.319 -6.200 1.00 0.00 H ATOM 3675 3HG2 THR A 237 -14.144 -7.377 -4.772 1.00 0.00 H ATOM 3676 N GLY A 238 -9.545 -8.563 -5.404 1.00 97.13 N ATOM 3677 CA GLY A 238 -8.096 -8.742 -5.518 1.00 97.13 C ATOM 3678 C GLY A 238 -7.711 -9.802 -6.553 1.00 97.13 C ATOM 3679 O GLY A 238 -6.800 -9.583 -7.347 1.00 97.13 O ATOM 3680 H GLY A 238 -10.007 -8.830 -4.547 1.00 0.00 H ATOM 3681 1HA GLY A 238 -7.633 -7.795 -5.794 1.00 0.00 H ATOM 3682 2HA GLY A 238 -7.688 -9.029 -4.550 1.00 0.00 H ATOM 3683 N LEU A 239 -8.430 -10.928 -6.613 1.00 97.28 N ATOM 3684 CA LEU A 239 -8.185 -11.959 -7.629 1.00 97.28 C ATOM 3685 C LEU A 239 -8.436 -11.446 -9.054 1.00 97.28 C ATOM 3686 O LEU A 239 -7.630 -11.722 -9.943 1.00 97.28 O ATOM 3687 CB LEU A 239 -9.041 -13.203 -7.341 1.00 97.28 C ATOM 3688 CG LEU A 239 -8.612 -14.001 -6.097 1.00 97.28 C ATOM 3689 CD1 LEU A 239 -9.596 -15.148 -5.870 1.00 97.28 C ATOM 3690 CD2 LEU A 239 -7.209 -14.599 -6.237 1.00 97.28 C ATOM 3691 H LEU A 239 -9.166 -11.070 -5.936 1.00 0.00 H ATOM 3692 HA LEU A 239 -7.133 -12.240 -7.589 1.00 0.00 H ATOM 3693 1HB LEU A 239 -10.074 -12.889 -7.206 1.00 0.00 H ATOM 3694 2HB LEU A 239 -8.993 -13.865 -8.205 1.00 0.00 H ATOM 3695 HG LEU A 239 -8.611 -13.346 -5.226 1.00 0.00 H ATOM 3696 1HD1 LEU A 239 -9.296 -15.717 -4.989 1.00 0.00 H ATOM 3697 2HD1 LEU A 239 -10.597 -14.744 -5.717 1.00 0.00 H ATOM 3698 3HD1 LEU A 239 -9.598 -15.803 -6.741 1.00 0.00 H ATOM 3699 1HD2 LEU A 239 -6.957 -15.151 -5.331 1.00 0.00 H ATOM 3700 2HD2 LEU A 239 -7.185 -15.274 -7.092 1.00 0.00 H ATOM 3701 3HD2 LEU A 239 -6.486 -13.798 -6.387 1.00 0.00 H ATOM 3702 N ASN A 240 -9.488 -10.650 -9.264 1.00 97.12 N ATOM 3703 CA ASN A 240 -9.774 -10.028 -10.558 1.00 97.12 C ATOM 3704 C ASN A 240 -8.632 -9.104 -11.009 1.00 97.12 C ATOM 3705 O ASN A 240 -8.258 -9.124 -12.179 1.00 97.12 O ATOM 3706 CB ASN A 240 -11.118 -9.279 -10.481 1.00 97.12 C ATOM 3707 CG ASN A 240 -12.319 -10.211 -10.497 1.00 97.12 C ATOM 3708 OD1 ASN A 240 -12.290 -11.317 -11.007 1.00 97.12 O ATOM 3709 ND2 ASN A 240 -13.440 -9.784 -9.964 1.00 97.12 N ATOM 3710 H ASN A 240 -10.108 -10.477 -8.487 1.00 0.00 H ATOM 3711 HA ASN A 240 -9.846 -10.814 -11.312 1.00 0.00 H ATOM 3712 1HB ASN A 240 -11.150 -8.685 -9.567 1.00 0.00 H ATOM 3713 2HB ASN A 240 -11.200 -8.591 -11.322 1.00 0.00 H ATOM 3714 1HD2 ASN A 240 -14.248 -10.374 -9.960 1.00 0.00 H ATOM 3715 2HD2 ASN A 240 -13.486 -8.870 -9.563 1.00 0.00 H ATOM 3716 N ARG A 241 -7.999 -8.366 -10.086 1.00 96.88 N ATOM 3717 CA ARG A 241 -6.835 -7.511 -10.393 1.00 96.88 C ATOM 3718 C ARG A 241 -5.628 -8.303 -10.904 1.00 96.88 C ATOM 3719 O ARG A 241 -4.920 -7.829 -11.794 1.00 96.88 O ATOM 3720 CB ARG A 241 -6.463 -6.682 -9.150 1.00 96.88 C ATOM 3721 CG ARG A 241 -7.485 -5.581 -8.815 1.00 96.88 C ATOM 3722 CD ARG A 241 -7.311 -4.385 -9.756 1.00 96.88 C ATOM 3723 NE ARG A 241 -8.401 -3.397 -9.660 1.00 96.88 N ATOM 3724 CZ ARG A 241 -8.431 -2.274 -10.363 1.00 96.88 C ATOM 3725 NH1 ARG A 241 -7.406 -1.839 -11.022 1.00 96.88 N ATOM 3726 NH2 ARG A 241 -9.498 -1.553 -10.496 1.00 96.88 N ATOM 3727 H ARG A 241 -8.344 -8.405 -9.138 1.00 0.00 H ATOM 3728 HA ARG A 241 -7.107 -6.835 -11.205 1.00 0.00 H ATOM 3729 1HB ARG A 241 -6.376 -7.340 -8.287 1.00 0.00 H ATOM 3730 2HB ARG A 241 -5.492 -6.212 -9.303 1.00 0.00 H ATOM 3731 1HG ARG A 241 -8.495 -5.975 -8.928 1.00 0.00 H ATOM 3732 2HG ARG A 241 -7.338 -5.247 -7.788 1.00 0.00 H ATOM 3733 1HD ARG A 241 -6.382 -3.868 -9.519 1.00 0.00 H ATOM 3734 2HD ARG A 241 -7.279 -4.735 -10.787 1.00 0.00 H ATOM 3735 HE ARG A 241 -9.160 -3.595 -9.023 1.00 0.00 H ATOM 3736 1HH1 ARG A 241 -6.541 -2.360 -11.012 1.00 0.00 H ATOM 3737 2HH1 ARG A 241 -7.470 -0.977 -11.545 1.00 0.00 H ATOM 3738 1HH2 ARG A 241 -10.360 -1.839 -10.053 1.00 0.00 H ATOM 3739 2HH2 ARG A 241 -9.469 -0.705 -11.043 1.00 0.00 H ATOM 3740 N VAL A 242 -5.412 -9.515 -10.385 1.00 97.33 N ATOM 3741 CA VAL A 242 -4.377 -10.434 -10.893 1.00 97.33 C ATOM 3742 C VAL A 242 -4.788 -11.027 -12.242 1.00 97.33 C ATOM 3743 O VAL A 242 -3.972 -11.073 -13.164 1.00 97.33 O ATOM 3744 CB VAL A 242 -4.064 -11.568 -9.893 1.00 97.33 C ATOM 3745 CG1 VAL A 242 -2.889 -12.432 -10.367 1.00 97.33 C ATOM 3746 CG2 VAL A 242 -3.695 -11.028 -8.510 1.00 97.33 C ATOM 3747 H VAL A 242 -5.991 -9.805 -9.610 1.00 0.00 H ATOM 3748 HA VAL A 242 -3.459 -9.867 -11.053 1.00 0.00 H ATOM 3749 HB VAL A 242 -4.944 -12.203 -9.792 1.00 0.00 H ATOM 3750 1HG1 VAL A 242 -2.699 -13.219 -9.638 1.00 0.00 H ATOM 3751 2HG1 VAL A 242 -3.133 -12.881 -11.330 1.00 0.00 H ATOM 3752 3HG1 VAL A 242 -1.999 -11.811 -10.470 1.00 0.00 H ATOM 3753 1HG2 VAL A 242 -3.485 -11.861 -7.839 1.00 0.00 H ATOM 3754 2HG2 VAL A 242 -2.813 -10.394 -8.590 1.00 0.00 H ATOM 3755 3HG2 VAL A 242 -4.527 -10.445 -8.113 1.00 0.00 H ATOM 3756 N ALA A 243 -6.046 -11.459 -12.375 1.00 96.73 N ATOM 3757 CA ALA A 243 -6.575 -12.074 -13.594 1.00 96.73 C ATOM 3758 C ALA A 243 -6.538 -11.121 -14.802 1.00 96.73 C ATOM 3759 O ALA A 243 -6.233 -11.550 -15.912 1.00 96.73 O ATOM 3760 CB ALA A 243 -8.000 -12.566 -13.308 1.00 96.73 C ATOM 3761 H ALA A 243 -6.654 -11.347 -11.576 1.00 0.00 H ATOM 3762 HA ALA A 243 -5.937 -12.919 -13.852 1.00 0.00 H ATOM 3763 1HB ALA A 243 -8.413 -13.028 -14.206 1.00 0.00 H ATOM 3764 2HB ALA A 243 -7.977 -13.299 -12.501 1.00 0.00 H ATOM 3765 3HB ALA A 243 -8.624 -11.723 -13.015 1.00 0.00 H ATOM 3766 N GLU A 244 -6.771 -9.827 -14.577 1.00 95.93 N ATOM 3767 CA GLU A 244 -6.689 -8.769 -15.593 1.00 95.93 C ATOM 3768 C GLU A 244 -5.273 -8.217 -15.807 1.00 95.93 C ATOM 3769 O GLU A 244 -5.095 -7.243 -16.532 1.00 95.93 O ATOM 3770 CB GLU A 244 -7.633 -7.621 -15.221 1.00 95.93 C ATOM 3771 CG GLU A 244 -9.101 -8.025 -15.320 1.00 95.93 C ATOM 3772 CD GLU A 244 -10.038 -6.850 -15.022 1.00 95.93 C ATOM 3773 OE1 GLU A 244 -11.256 -7.083 -15.089 1.00 95.93 O ATOM 3774 OE2 GLU A 244 -9.591 -5.706 -14.739 1.00 95.93 O ATOM 3775 H GLU A 244 -7.022 -9.581 -13.630 1.00 0.00 H ATOM 3776 HA GLU A 244 -6.998 -9.186 -16.552 1.00 0.00 H ATOM 3777 1HB GLU A 244 -7.423 -7.292 -14.203 1.00 0.00 H ATOM 3778 2HB GLU A 244 -7.453 -6.773 -15.882 1.00 0.00 H ATOM 3779 1HG GLU A 244 -9.297 -8.398 -16.324 1.00 0.00 H ATOM 3780 2HG GLU A 244 -9.291 -8.835 -14.617 1.00 0.00 H ATOM 3781 N TYR A 245 -4.252 -8.799 -15.171 1.00 95.97 N ATOM 3782 CA TYR A 245 -2.862 -8.342 -15.270 1.00 95.97 C ATOM 3783 C TYR A 245 -2.639 -6.892 -14.811 1.00 95.97 C ATOM 3784 O TYR A 245 -1.680 -6.248 -15.247 1.00 95.97 O ATOM 3785 CB TYR A 245 -2.323 -8.593 -16.691 1.00 95.97 C ATOM 3786 CG TYR A 245 -2.542 -9.990 -17.229 1.00 95.97 C ATOM 3787 CD1 TYR A 245 -2.161 -11.108 -16.462 1.00 95.97 C ATOM 3788 CD2 TYR A 245 -3.132 -10.166 -18.495 1.00 95.97 C ATOM 3789 CE1 TYR A 245 -2.388 -12.406 -16.950 1.00 95.97 C ATOM 3790 CE2 TYR A 245 -3.335 -11.464 -19.000 1.00 95.97 C ATOM 3791 CZ TYR A 245 -2.976 -12.583 -18.220 1.00 95.97 C ATOM 3792 OH TYR A 245 -3.187 -13.837 -18.697 1.00 95.97 O ATOM 3793 H TYR A 245 -4.467 -9.599 -14.593 1.00 0.00 H ATOM 3794 HA TYR A 245 -2.260 -8.909 -14.559 1.00 0.00 H ATOM 3795 1HB TYR A 245 -2.795 -7.899 -17.387 1.00 0.00 H ATOM 3796 2HB TYR A 245 -1.251 -8.401 -16.713 1.00 0.00 H ATOM 3797 HD1 TYR A 245 -1.690 -10.966 -15.489 1.00 0.00 H ATOM 3798 HD2 TYR A 245 -3.431 -9.298 -19.083 1.00 0.00 H ATOM 3799 HE1 TYR A 245 -2.093 -13.271 -16.356 1.00 0.00 H ATOM 3800 HE2 TYR A 245 -3.767 -11.602 -19.992 1.00 0.00 H ATOM 3801 HH TYR A 245 -3.584 -13.784 -19.570 1.00 0.00 H ATOM 3802 N ARG A 246 -3.498 -6.362 -13.931 1.00 96.49 N ATOM 3803 CA ARG A 246 -3.364 -5.004 -13.374 1.00 96.49 C ATOM 3804 C ARG A 246 -2.381 -4.952 -12.209 1.00 96.49 C ATOM 3805 O ARG A 246 -1.666 -3.968 -12.069 1.00 96.49 O ATOM 3806 CB ARG A 246 -4.741 -4.447 -12.973 1.00 96.49 C ATOM 3807 CG ARG A 246 -5.643 -4.266 -14.201 1.00 96.49 C ATOM 3808 CD ARG A 246 -6.940 -3.523 -13.860 1.00 96.49 C ATOM 3809 NE ARG A 246 -7.817 -3.442 -15.040 1.00 96.49 N ATOM 3810 CZ ARG A 246 -7.669 -2.621 -16.065 1.00 96.49 C ATOM 3811 NH1 ARG A 246 -6.769 -1.682 -16.107 1.00 96.49 N ATOM 3812 NH2 ARG A 246 -8.434 -2.721 -17.111 1.00 96.49 N ATOM 3813 H ARG A 246 -4.276 -6.938 -13.643 1.00 0.00 H ATOM 3814 HA ARG A 246 -2.937 -4.356 -14.139 1.00 0.00 H ATOM 3815 1HB ARG A 246 -5.217 -5.127 -12.268 1.00 0.00 H ATOM 3816 2HB ARG A 246 -4.614 -3.490 -12.468 1.00 0.00 H ATOM 3817 1HG ARG A 246 -5.113 -3.690 -14.960 1.00 0.00 H ATOM 3818 2HG ARG A 246 -5.908 -5.243 -14.605 1.00 0.00 H ATOM 3819 1HD ARG A 246 -7.465 -4.054 -13.067 1.00 0.00 H ATOM 3820 2HD ARG A 246 -6.704 -2.514 -13.527 1.00 0.00 H ATOM 3821 HE ARG A 246 -8.611 -4.067 -15.079 1.00 0.00 H ATOM 3822 1HH1 ARG A 246 -6.138 -1.551 -15.328 1.00 0.00 H ATOM 3823 2HH1 ARG A 246 -6.701 -1.083 -16.917 1.00 0.00 H ATOM 3824 1HH2 ARG A 246 -9.152 -3.432 -17.146 1.00 0.00 H ATOM 3825 2HH2 ARG A 246 -8.311 -2.089 -17.888 1.00 0.00 H ATOM 3826 N ASN A 247 -2.287 -6.033 -11.437 1.00 97.45 N ATOM 3827 CA ASN A 247 -1.373 -6.166 -10.305 1.00 97.45 C ATOM 3828 C ASN A 247 -0.685 -7.536 -10.312 1.00 97.45 C ATOM 3829 O ASN A 247 -1.227 -8.517 -10.832 1.00 97.45 O ATOM 3830 CB ASN A 247 -2.159 -5.959 -9.001 1.00 97.45 C ATOM 3831 CG ASN A 247 -2.728 -4.560 -8.880 1.00 97.45 C ATOM 3832 OD1 ASN A 247 -3.861 -4.307 -9.251 1.00 97.45 O ATOM 3833 ND2 ASN A 247 -1.987 -3.612 -8.357 1.00 97.45 N ATOM 3834 H ASN A 247 -2.900 -6.803 -11.668 1.00 0.00 H ATOM 3835 HA ASN A 247 -0.603 -5.397 -10.389 1.00 0.00 H ATOM 3836 1HB ASN A 247 -2.978 -6.678 -8.953 1.00 0.00 H ATOM 3837 2HB ASN A 247 -1.506 -6.148 -8.149 1.00 0.00 H ATOM 3838 1HD2 ASN A 247 -2.350 -2.683 -8.271 1.00 0.00 H ATOM 3839 2HD2 ASN A 247 -1.060 -3.817 -8.045 1.00 0.00 H ATOM 3840 N HIS A 248 0.486 -7.625 -9.686 1.00 96.98 N ATOM 3841 CA HIS A 248 1.060 -8.917 -9.327 1.00 96.98 C ATOM 3842 C HIS A 248 0.309 -9.515 -8.129 1.00 96.98 C ATOM 3843 O HIS A 248 -0.283 -8.810 -7.309 1.00 96.98 O ATOM 3844 CB HIS A 248 2.567 -8.785 -9.069 1.00 96.98 C ATOM 3845 CG HIS A 248 3.339 -8.368 -10.294 1.00 96.98 C ATOM 3846 ND1 HIS A 248 3.825 -9.211 -11.271 1.00 96.98 N ATOM 3847 CD2 HIS A 248 3.667 -7.089 -10.661 1.00 96.98 C ATOM 3848 CE1 HIS A 248 4.430 -8.460 -12.206 1.00 96.98 C ATOM 3849 NE2 HIS A 248 4.338 -7.166 -11.887 1.00 96.98 N ATOM 3850 H HIS A 248 0.991 -6.781 -9.453 1.00 0.00 H ATOM 3851 HA HIS A 248 0.918 -9.618 -10.149 1.00 0.00 H ATOM 3852 1HB HIS A 248 2.738 -8.050 -8.282 1.00 0.00 H ATOM 3853 2HB HIS A 248 2.960 -9.738 -8.717 1.00 0.00 H ATOM 3854 HD2 HIS A 248 3.424 -6.179 -10.113 1.00 0.00 H ATOM 3855 HE1 HIS A 248 4.928 -8.835 -13.100 1.00 0.00 H ATOM 3856 HE2 HIS A 248 4.690 -6.396 -12.437 1.00 0.00 H ATOM 3857 N TRP A 249 0.356 -10.842 -7.995 1.00 97.26 N ATOM 3858 CA TRP A 249 -0.254 -11.543 -6.861 1.00 97.26 C ATOM 3859 C TRP A 249 0.329 -11.084 -5.511 1.00 97.26 C ATOM 3860 O TRP A 249 -0.403 -10.995 -4.526 1.00 97.26 O ATOM 3861 CB TRP A 249 -0.078 -13.054 -7.070 1.00 97.26 C ATOM 3862 CG TRP A 249 1.344 -13.529 -7.022 1.00 97.26 C ATOM 3863 CD1 TRP A 249 2.206 -13.597 -8.064 1.00 97.26 C ATOM 3864 CD2 TRP A 249 2.102 -13.965 -5.854 1.00 97.26 C ATOM 3865 NE1 TRP A 249 3.443 -14.019 -7.614 1.00 97.26 N ATOM 3866 CE2 TRP A 249 3.437 -14.258 -6.258 1.00 97.26 C ATOM 3867 CE3 TRP A 249 1.792 -14.130 -4.490 1.00 97.26 C ATOM 3868 CZ2 TRP A 249 4.418 -14.687 -5.354 1.00 97.26 C ATOM 3869 CZ3 TRP A 249 2.766 -14.569 -3.572 1.00 97.26 C ATOM 3870 CH2 TRP A 249 4.076 -14.843 -4.001 1.00 97.26 C ATOM 3871 H TRP A 249 0.831 -11.378 -8.707 1.00 0.00 H ATOM 3872 HA TRP A 249 -1.316 -11.300 -6.834 1.00 0.00 H ATOM 3873 1HB TRP A 249 -0.635 -13.594 -6.304 1.00 0.00 H ATOM 3874 2HB TRP A 249 -0.491 -13.338 -8.037 1.00 0.00 H ATOM 3875 HD1 TRP A 249 1.956 -13.356 -9.096 1.00 0.00 H ATOM 3876 HE1 TRP A 249 4.265 -14.146 -8.187 1.00 0.00 H ATOM 3877 HE3 TRP A 249 0.778 -13.906 -4.161 1.00 0.00 H ATOM 3878 HZ2 TRP A 249 5.440 -14.903 -5.667 1.00 0.00 H ATOM 3879 HZ3 TRP A 249 2.484 -14.693 -2.526 1.00 0.00 H ATOM 3880 HH2 TRP A 249 4.834 -15.178 -3.292 1.00 0.00 H ATOM 3881 N SER A 250 1.620 -10.729 -5.476 1.00 97.57 N ATOM 3882 CA SER A 250 2.305 -10.152 -4.311 1.00 97.57 C ATOM 3883 C SER A 250 1.698 -8.819 -3.880 1.00 97.57 C ATOM 3884 O SER A 250 1.500 -8.587 -2.689 1.00 97.57 O ATOM 3885 CB SER A 250 3.788 -9.935 -4.642 1.00 97.57 C ATOM 3886 OG SER A 250 3.946 -9.283 -5.896 1.00 97.57 O ATOM 3887 H SER A 250 2.140 -10.878 -6.329 1.00 0.00 H ATOM 3888 HA SER A 250 2.224 -10.853 -3.480 1.00 0.00 H ATOM 3889 1HB SER A 250 4.251 -9.336 -3.859 1.00 0.00 H ATOM 3890 2HB SER A 250 4.299 -10.896 -4.664 1.00 0.00 H ATOM 3891 HG SER A 250 3.058 -9.137 -6.232 1.00 0.00 H ATOM 3892 N ASP A 251 1.361 -7.965 -4.846 1.00 97.90 N ATOM 3893 CA ASP A 251 0.804 -6.635 -4.603 1.00 97.90 C ATOM 3894 C ASP A 251 -0.579 -6.746 -3.957 1.00 97.90 C ATOM 3895 O ASP A 251 -0.921 -5.983 -3.051 1.00 97.90 O ATOM 3896 CB ASP A 251 0.663 -5.850 -5.916 1.00 97.90 C ATOM 3897 CG ASP A 251 1.859 -5.863 -6.875 1.00 97.90 C ATOM 3898 OD1 ASP A 251 2.964 -6.275 -6.459 1.00 97.90 O ATOM 3899 OD2 ASP A 251 1.629 -5.557 -8.067 1.00 97.90 O ATOM 3900 H ASP A 251 1.505 -8.272 -5.797 1.00 0.00 H ATOM 3901 HA ASP A 251 1.484 -6.090 -3.947 1.00 0.00 H ATOM 3902 1HB ASP A 251 -0.186 -6.235 -6.481 1.00 0.00 H ATOM 3903 2HB ASP A 251 0.460 -4.802 -5.694 1.00 0.00 H ATOM 3904 N VAL A 252 -1.366 -7.728 -4.408 1.00 98.26 N ATOM 3905 CA VAL A 252 -2.703 -8.031 -3.883 1.00 98.26 C ATOM 3906 C VAL A 252 -2.633 -8.577 -2.462 1.00 98.26 C ATOM 3907 O VAL A 252 -3.374 -8.109 -1.602 1.00 98.26 O ATOM 3908 CB VAL A 252 -3.450 -8.972 -4.845 1.00 98.26 C ATOM 3909 CG1 VAL A 252 -4.776 -9.474 -4.268 1.00 98.26 C ATOM 3910 CG2 VAL A 252 -3.739 -8.217 -6.148 1.00 98.26 C ATOM 3911 H VAL A 252 -0.995 -8.288 -5.162 1.00 0.00 H ATOM 3912 HA VAL A 252 -3.262 -7.098 -3.800 1.00 0.00 H ATOM 3913 HB VAL A 252 -2.825 -9.841 -5.047 1.00 0.00 H ATOM 3914 1HG1 VAL A 252 -5.260 -10.134 -4.989 1.00 0.00 H ATOM 3915 2HG1 VAL A 252 -4.586 -10.023 -3.346 1.00 0.00 H ATOM 3916 3HG1 VAL A 252 -5.427 -8.626 -4.060 1.00 0.00 H ATOM 3917 1HG2 VAL A 252 -4.268 -8.873 -6.839 1.00 0.00 H ATOM 3918 2HG2 VAL A 252 -4.355 -7.343 -5.934 1.00 0.00 H ATOM 3919 3HG2 VAL A 252 -2.800 -7.897 -6.600 1.00 0.00 H ATOM 3920 N ILE A 253 -1.709 -9.500 -2.175 1.00 98.34 N ATOM 3921 CA ILE A 253 -1.493 -9.993 -0.804 1.00 98.34 C ATOM 3922 C ILE A 253 -1.077 -8.850 0.125 1.00 98.34 C ATOM 3923 O ILE A 253 -1.634 -8.722 1.214 1.00 98.34 O ATOM 3924 CB ILE A 253 -0.467 -11.145 -0.785 1.00 98.34 C ATOM 3925 CG1 ILE A 253 -1.084 -12.385 -1.468 1.00 98.34 C ATOM 3926 CG2 ILE A 253 -0.027 -11.490 0.655 1.00 98.34 C ATOM 3927 CD1 ILE A 253 -0.108 -13.558 -1.587 1.00 98.34 C ATOM 3928 H ILE A 253 -1.142 -9.869 -2.925 1.00 0.00 H ATOM 3929 HA ILE A 253 -2.440 -10.371 -0.420 1.00 0.00 H ATOM 3930 HB ILE A 253 0.416 -10.855 -1.354 1.00 0.00 H ATOM 3931 1HG1 ILE A 253 -1.955 -12.716 -0.903 1.00 0.00 H ATOM 3932 2HG1 ILE A 253 -1.426 -12.118 -2.468 1.00 0.00 H ATOM 3933 1HG2 ILE A 253 0.695 -12.305 0.630 1.00 0.00 H ATOM 3934 2HG2 ILE A 253 0.430 -10.615 1.115 1.00 0.00 H ATOM 3935 3HG2 ILE A 253 -0.897 -11.793 1.238 1.00 0.00 H ATOM 3936 1HD1 ILE A 253 -0.604 -14.396 -2.076 1.00 0.00 H ATOM 3937 2HD1 ILE A 253 0.756 -13.253 -2.179 1.00 0.00 H ATOM 3938 3HD1 ILE A 253 0.220 -13.860 -0.594 1.00 0.00 H ATOM 3939 N ALA A 254 -0.139 -8.000 -0.299 1.00 98.37 N ATOM 3940 CA ALA A 254 0.279 -6.840 0.484 1.00 98.37 C ATOM 3941 C ALA A 254 -0.897 -5.887 0.746 1.00 98.37 C ATOM 3942 O ALA A 254 -1.101 -5.464 1.884 1.00 98.37 O ATOM 3943 CB ALA A 254 1.434 -6.148 -0.244 1.00 98.37 C ATOM 3944 H ALA A 254 0.294 -8.170 -1.196 1.00 0.00 H ATOM 3945 HA ALA A 254 0.617 -7.194 1.458 1.00 0.00 H ATOM 3946 1HB ALA A 254 1.757 -5.279 0.329 1.00 0.00 H ATOM 3947 2HB ALA A 254 2.267 -6.843 -0.349 1.00 0.00 H ATOM 3948 3HB ALA A 254 1.103 -5.828 -1.231 1.00 0.00 H ATOM 3949 N GLY A 255 -1.722 -5.624 -0.274 1.00 98.48 N ATOM 3950 CA GLY A 255 -2.957 -4.851 -0.130 1.00 98.48 C ATOM 3951 C GLY A 255 -3.902 -5.460 0.907 1.00 98.48 C ATOM 3952 O GLY A 255 -4.349 -4.764 1.821 1.00 98.48 O ATOM 3953 H GLY A 255 -1.470 -5.982 -1.184 1.00 0.00 H ATOM 3954 1HA GLY A 255 -2.714 -3.829 0.163 1.00 0.00 H ATOM 3955 2HA GLY A 255 -3.466 -4.796 -1.091 1.00 0.00 H ATOM 3956 N PHE A 256 -4.145 -6.773 0.840 1.00 98.53 N ATOM 3957 CA PHE A 256 -4.992 -7.452 1.818 1.00 98.53 C ATOM 3958 C PHE A 256 -4.461 -7.343 3.248 1.00 98.53 C ATOM 3959 O PHE A 256 -5.226 -7.062 4.172 1.00 98.53 O ATOM 3960 CB PHE A 256 -5.191 -8.932 1.456 1.00 98.53 C ATOM 3961 CG PHE A 256 -6.030 -9.235 0.229 1.00 98.53 C ATOM 3962 CD1 PHE A 256 -7.129 -8.427 -0.125 1.00 98.53 C ATOM 3963 CD2 PHE A 256 -5.755 -10.392 -0.522 1.00 98.53 C ATOM 3964 CE1 PHE A 256 -7.941 -8.769 -1.217 1.00 98.53 C ATOM 3965 CE2 PHE A 256 -6.573 -10.741 -1.611 1.00 98.53 C ATOM 3966 CZ PHE A 256 -7.665 -9.929 -1.958 1.00 98.53 C ATOM 3967 H PHE A 256 -3.730 -7.310 0.091 1.00 0.00 H ATOM 3968 HA PHE A 256 -5.970 -6.969 1.824 1.00 0.00 H ATOM 3969 1HB PHE A 256 -4.221 -9.399 1.290 1.00 0.00 H ATOM 3970 2HB PHE A 256 -5.664 -9.449 2.289 1.00 0.00 H ATOM 3971 HD1 PHE A 256 -7.342 -7.531 0.459 1.00 0.00 H ATOM 3972 HD2 PHE A 256 -4.908 -11.024 -0.253 1.00 0.00 H ATOM 3973 HE1 PHE A 256 -8.784 -8.134 -1.488 1.00 0.00 H ATOM 3974 HE2 PHE A 256 -6.361 -11.642 -2.186 1.00 0.00 H ATOM 3975 HZ PHE A 256 -8.297 -10.201 -2.802 1.00 0.00 H ATOM 3976 N LEU A 257 -3.155 -7.530 3.441 1.00 98.50 N ATOM 3977 CA LEU A 257 -2.528 -7.411 4.756 1.00 98.50 C ATOM 3978 C LEU A 257 -2.682 -6.000 5.332 1.00 98.50 C ATOM 3979 O LEU A 257 -3.029 -5.869 6.507 1.00 98.50 O ATOM 3980 CB LEU A 257 -1.046 -7.810 4.664 1.00 98.50 C ATOM 3981 CG LEU A 257 -0.799 -9.311 4.427 1.00 98.50 C ATOM 3982 CD1 LEU A 257 0.698 -9.547 4.227 1.00 98.50 C ATOM 3983 CD2 LEU A 257 -1.271 -10.173 5.602 1.00 98.50 C ATOM 3984 H LEU A 257 -2.582 -7.763 2.642 1.00 0.00 H ATOM 3985 HA LEU A 257 -3.035 -8.088 5.443 1.00 0.00 H ATOM 3986 1HB LEU A 257 -0.588 -7.256 3.846 1.00 0.00 H ATOM 3987 2HB LEU A 257 -0.551 -7.524 5.592 1.00 0.00 H ATOM 3988 HG LEU A 257 -1.339 -9.633 3.536 1.00 0.00 H ATOM 3989 1HD1 LEU A 257 0.879 -10.609 4.059 1.00 0.00 H ATOM 3990 2HD1 LEU A 257 1.044 -8.980 3.363 1.00 0.00 H ATOM 3991 3HD1 LEU A 257 1.239 -9.223 5.116 1.00 0.00 H ATOM 3992 1HD2 LEU A 257 -1.074 -11.223 5.385 1.00 0.00 H ATOM 3993 2HD2 LEU A 257 -0.734 -9.882 6.505 1.00 0.00 H ATOM 3994 3HD2 LEU A 257 -2.341 -10.027 5.754 1.00 0.00 H ATOM 3995 N VAL A 258 -2.484 -4.957 4.519 1.00 98.45 N ATOM 3996 CA VAL A 258 -2.673 -3.557 4.939 1.00 98.45 C ATOM 3997 C VAL A 258 -4.123 -3.314 5.366 1.00 98.45 C ATOM 3998 O VAL A 258 -4.362 -2.869 6.490 1.00 98.45 O ATOM 3999 CB VAL A 258 -2.233 -2.581 3.825 1.00 98.45 C ATOM 4000 CG1 VAL A 258 -2.596 -1.123 4.138 1.00 98.45 C ATOM 4001 CG2 VAL A 258 -0.711 -2.627 3.631 1.00 98.45 C ATOM 4002 H VAL A 258 -2.190 -5.151 3.572 1.00 0.00 H ATOM 4003 HA VAL A 258 -2.057 -3.374 5.820 1.00 0.00 H ATOM 4004 HB VAL A 258 -2.720 -2.866 2.892 1.00 0.00 H ATOM 4005 1HG1 VAL A 258 -2.263 -0.482 3.321 1.00 0.00 H ATOM 4006 2HG1 VAL A 258 -3.676 -1.033 4.252 1.00 0.00 H ATOM 4007 3HG1 VAL A 258 -2.105 -0.816 5.062 1.00 0.00 H ATOM 4008 1HG2 VAL A 258 -0.424 -1.933 2.842 1.00 0.00 H ATOM 4009 2HG2 VAL A 258 -0.217 -2.344 4.561 1.00 0.00 H ATOM 4010 3HG2 VAL A 258 -0.409 -3.637 3.353 1.00 0.00 H ATOM 4011 N GLY A 259 -5.093 -3.670 4.518 1.00 98.48 N ATOM 4012 CA GLY A 259 -6.515 -3.453 4.800 1.00 98.48 C ATOM 4013 C GLY A 259 -7.011 -4.201 6.044 1.00 98.48 C ATOM 4014 O GLY A 259 -7.681 -3.610 6.896 1.00 98.48 O ATOM 4015 H GLY A 259 -4.825 -4.108 3.648 1.00 0.00 H ATOM 4016 1HA GLY A 259 -6.700 -2.388 4.938 1.00 0.00 H ATOM 4017 2HA GLY A 259 -7.108 -3.773 3.944 1.00 0.00 H ATOM 4018 N ILE A 260 -6.636 -5.478 6.201 1.00 98.49 N ATOM 4019 CA ILE A 260 -6.984 -6.285 7.384 1.00 98.49 C ATOM 4020 C ILE A 260 -6.356 -5.687 8.645 1.00 98.49 C ATOM 4021 O ILE A 260 -7.047 -5.540 9.654 1.00 98.49 O ATOM 4022 CB ILE A 260 -6.565 -7.765 7.196 1.00 98.49 C ATOM 4023 CG1 ILE A 260 -7.447 -8.434 6.118 1.00 98.49 C ATOM 4024 CG2 ILE A 260 -6.676 -8.562 8.514 1.00 98.49 C ATOM 4025 CD1 ILE A 260 -6.933 -9.802 5.648 1.00 98.49 C ATOM 4026 H ILE A 260 -6.088 -5.896 5.464 1.00 0.00 H ATOM 4027 HA ILE A 260 -8.064 -6.251 7.521 1.00 0.00 H ATOM 4028 HB ILE A 260 -5.531 -7.810 6.855 1.00 0.00 H ATOM 4029 1HG1 ILE A 260 -8.457 -8.566 6.505 1.00 0.00 H ATOM 4030 2HG1 ILE A 260 -7.514 -7.781 5.247 1.00 0.00 H ATOM 4031 1HG2 ILE A 260 -6.375 -9.595 8.342 1.00 0.00 H ATOM 4032 2HG2 ILE A 260 -6.026 -8.115 9.265 1.00 0.00 H ATOM 4033 3HG2 ILE A 260 -7.707 -8.539 8.867 1.00 0.00 H ATOM 4034 1HD1 ILE A 260 -7.607 -10.204 4.892 1.00 0.00 H ATOM 4035 2HD1 ILE A 260 -5.935 -9.689 5.223 1.00 0.00 H ATOM 4036 3HD1 ILE A 260 -6.891 -10.485 6.496 1.00 0.00 H ATOM 4037 N SER A 261 -5.072 -5.320 8.597 1.00 98.26 N ATOM 4038 CA SER A 261 -4.349 -4.795 9.761 1.00 98.26 C ATOM 4039 C SER A 261 -4.980 -3.505 10.280 1.00 98.26 C ATOM 4040 O SER A 261 -5.226 -3.383 11.482 1.00 98.26 O ATOM 4041 CB SER A 261 -2.876 -4.545 9.429 1.00 98.26 C ATOM 4042 OG SER A 261 -2.250 -5.751 9.049 1.00 98.26 O ATOM 4043 H SER A 261 -4.586 -5.410 7.716 1.00 0.00 H ATOM 4044 HA SER A 261 -4.400 -5.534 10.562 1.00 0.00 H ATOM 4045 1HB SER A 261 -2.804 -3.816 8.621 1.00 0.00 H ATOM 4046 2HB SER A 261 -2.374 -4.121 10.297 1.00 0.00 H ATOM 4047 HG SER A 261 -2.928 -6.429 9.100 1.00 0.00 H ATOM 4048 N ILE A 262 -5.314 -2.570 9.384 1.00 98.02 N ATOM 4049 CA ILE A 262 -5.960 -1.303 9.752 1.00 98.02 C ATOM 4050 C ILE A 262 -7.369 -1.556 10.305 1.00 98.02 C ATOM 4051 O ILE A 262 -7.726 -0.997 11.345 1.00 98.02 O ATOM 4052 CB ILE A 262 -5.958 -0.323 8.554 1.00 98.02 C ATOM 4053 CG1 ILE A 262 -4.503 0.059 8.191 1.00 98.02 C ATOM 4054 CG2 ILE A 262 -6.766 0.948 8.886 1.00 98.02 C ATOM 4055 CD1 ILE A 262 -4.371 0.847 6.883 1.00 98.02 C ATOM 4056 H ILE A 262 -5.108 -2.753 8.412 1.00 0.00 H ATOM 4057 HA ILE A 262 -5.397 -0.853 10.570 1.00 0.00 H ATOM 4058 HB ILE A 262 -6.407 -0.808 7.688 1.00 0.00 H ATOM 4059 1HG1 ILE A 262 -4.073 0.659 8.992 1.00 0.00 H ATOM 4060 2HG1 ILE A 262 -3.900 -0.845 8.102 1.00 0.00 H ATOM 4061 1HG2 ILE A 262 -6.750 1.622 8.030 1.00 0.00 H ATOM 4062 2HG2 ILE A 262 -7.795 0.675 9.115 1.00 0.00 H ATOM 4063 3HG2 ILE A 262 -6.322 1.446 9.748 1.00 0.00 H ATOM 4064 1HD1 ILE A 262 -3.321 1.076 6.700 1.00 0.00 H ATOM 4065 2HD1 ILE A 262 -4.762 0.251 6.058 1.00 0.00 H ATOM 4066 3HD1 ILE A 262 -4.936 1.775 6.959 1.00 0.00 H ATOM 4067 N ALA A 263 -8.164 -2.423 9.666 1.00 98.03 N ATOM 4068 CA ALA A 263 -9.506 -2.757 10.144 1.00 98.03 C ATOM 4069 C ALA A 263 -9.477 -3.371 11.553 1.00 98.03 C ATOM 4070 O ALA A 263 -10.187 -2.905 12.447 1.00 98.03 O ATOM 4071 CB ALA A 263 -10.182 -3.701 9.141 1.00 98.03 C ATOM 4072 H ALA A 263 -7.818 -2.859 8.823 1.00 0.00 H ATOM 4073 HA ALA A 263 -10.081 -1.834 10.214 1.00 0.00 H ATOM 4074 1HB ALA A 263 -11.182 -3.952 9.495 1.00 0.00 H ATOM 4075 2HB ALA A 263 -10.253 -3.211 8.170 1.00 0.00 H ATOM 4076 3HB ALA A 263 -9.593 -4.612 9.045 1.00 0.00 H ATOM 4077 N VAL A 264 -8.620 -4.372 11.772 1.00 97.58 N ATOM 4078 CA VAL A 264 -8.466 -5.037 13.073 1.00 97.58 C ATOM 4079 C VAL A 264 -7.984 -4.047 14.130 1.00 97.58 C ATOM 4080 O VAL A 264 -8.583 -3.982 15.202 1.00 97.58 O ATOM 4081 CB VAL A 264 -7.519 -6.248 12.961 1.00 97.58 C ATOM 4082 CG1 VAL A 264 -7.163 -6.844 14.330 1.00 97.58 C ATOM 4083 CG2 VAL A 264 -8.181 -7.366 12.146 1.00 97.58 C ATOM 4084 H VAL A 264 -8.055 -4.678 10.993 1.00 0.00 H ATOM 4085 HA VAL A 264 -9.444 -5.393 13.398 1.00 0.00 H ATOM 4086 HB VAL A 264 -6.600 -5.934 12.465 1.00 0.00 H ATOM 4087 1HG1 VAL A 264 -6.494 -7.693 14.194 1.00 0.00 H ATOM 4088 2HG1 VAL A 264 -6.670 -6.087 14.939 1.00 0.00 H ATOM 4089 3HG1 VAL A 264 -8.073 -7.176 14.829 1.00 0.00 H ATOM 4090 1HG2 VAL A 264 -7.502 -8.215 12.073 1.00 0.00 H ATOM 4091 2HG2 VAL A 264 -9.102 -7.678 12.638 1.00 0.00 H ATOM 4092 3HG2 VAL A 264 -8.411 -6.999 11.145 1.00 0.00 H ATOM 4093 N PHE A 265 -6.964 -3.237 13.829 1.00 97.21 N ATOM 4094 CA PHE A 265 -6.454 -2.225 14.753 1.00 97.21 C ATOM 4095 C PHE A 265 -7.551 -1.244 15.182 1.00 97.21 C ATOM 4096 O PHE A 265 -7.767 -1.037 16.376 1.00 97.21 O ATOM 4097 CB PHE A 265 -5.281 -1.480 14.101 1.00 97.21 C ATOM 4098 CG PHE A 265 -4.792 -0.304 14.923 1.00 97.21 C ATOM 4099 CD1 PHE A 265 -5.162 1.008 14.570 1.00 97.21 C ATOM 4100 CD2 PHE A 265 -3.999 -0.525 16.063 1.00 97.21 C ATOM 4101 CE1 PHE A 265 -4.738 2.095 15.356 1.00 97.21 C ATOM 4102 CE2 PHE A 265 -3.574 0.562 16.848 1.00 97.21 C ATOM 4103 CZ PHE A 265 -3.945 1.871 16.495 1.00 97.21 C ATOM 4104 H PHE A 265 -6.534 -3.336 12.921 1.00 0.00 H ATOM 4105 HA PHE A 265 -6.101 -2.726 15.655 1.00 0.00 H ATOM 4106 1HB PHE A 265 -4.450 -2.168 13.953 1.00 0.00 H ATOM 4107 2HB PHE A 265 -5.583 -1.115 13.120 1.00 0.00 H ATOM 4108 HD1 PHE A 265 -5.778 1.169 13.685 1.00 0.00 H ATOM 4109 HD2 PHE A 265 -3.711 -1.541 16.337 1.00 0.00 H ATOM 4110 HE1 PHE A 265 -5.025 3.110 15.082 1.00 0.00 H ATOM 4111 HE2 PHE A 265 -2.956 0.390 17.729 1.00 0.00 H ATOM 4112 HZ PHE A 265 -3.615 2.712 17.104 1.00 0.00 H ATOM 4113 N LEU A 266 -8.295 -0.674 14.232 1.00 96.36 N ATOM 4114 CA LEU A 266 -9.344 0.293 14.552 1.00 96.36 C ATOM 4115 C LEU A 266 -10.486 -0.347 15.342 1.00 96.36 C ATOM 4116 O LEU A 266 -10.940 0.215 16.340 1.00 96.36 O ATOM 4117 CB LEU A 266 -9.854 0.948 13.263 1.00 96.36 C ATOM 4118 CG LEU A 266 -8.824 1.874 12.594 1.00 96.36 C ATOM 4119 CD1 LEU A 266 -9.419 2.401 11.298 1.00 96.36 C ATOM 4120 CD2 LEU A 266 -8.439 3.073 13.460 1.00 96.36 C ATOM 4121 H LEU A 266 -8.129 -0.919 13.266 1.00 0.00 H ATOM 4122 HA LEU A 266 -8.920 1.062 15.197 1.00 0.00 H ATOM 4123 1HB LEU A 266 -10.130 0.163 12.560 1.00 0.00 H ATOM 4124 2HB LEU A 266 -10.747 1.527 13.497 1.00 0.00 H ATOM 4125 HG LEU A 266 -7.912 1.313 12.385 1.00 0.00 H ATOM 4126 1HD1 LEU A 266 -8.701 3.060 10.810 1.00 0.00 H ATOM 4127 2HD1 LEU A 266 -9.651 1.566 10.638 1.00 0.00 H ATOM 4128 3HD1 LEU A 266 -10.330 2.957 11.517 1.00 0.00 H ATOM 4129 1HD2 LEU A 266 -7.709 3.685 12.931 1.00 0.00 H ATOM 4130 2HD2 LEU A 266 -9.328 3.669 13.671 1.00 0.00 H ATOM 4131 3HD2 LEU A 266 -8.007 2.721 14.397 1.00 0.00 H ATOM 4132 N VAL A 267 -10.945 -1.533 14.950 1.00 95.32 N ATOM 4133 CA VAL A 267 -12.068 -2.178 15.636 1.00 95.32 C ATOM 4134 C VAL A 267 -11.682 -2.647 17.040 1.00 95.32 C ATOM 4135 O VAL A 267 -12.434 -2.399 17.987 1.00 95.32 O ATOM 4136 CB VAL A 267 -12.639 -3.327 14.799 1.00 95.32 C ATOM 4137 CG1 VAL A 267 -13.714 -4.063 15.605 1.00 95.32 C ATOM 4138 CG2 VAL A 267 -13.294 -2.801 13.514 1.00 95.32 C ATOM 4139 H VAL A 267 -10.515 -2.001 14.165 1.00 0.00 H ATOM 4140 HA VAL A 267 -12.854 -1.437 15.785 1.00 0.00 H ATOM 4141 HB VAL A 267 -11.829 -4.006 14.531 1.00 0.00 H ATOM 4142 1HG1 VAL A 267 -14.120 -4.881 15.009 1.00 0.00 H ATOM 4143 2HG1 VAL A 267 -13.273 -4.464 16.517 1.00 0.00 H ATOM 4144 3HG1 VAL A 267 -14.515 -3.370 15.861 1.00 0.00 H ATOM 4145 1HG2 VAL A 267 -13.690 -3.637 12.939 1.00 0.00 H ATOM 4146 2HG2 VAL A 267 -14.105 -2.120 13.772 1.00 0.00 H ATOM 4147 3HG2 VAL A 267 -12.551 -2.270 12.918 1.00 0.00 H ATOM 4148 N VAL A 268 -10.530 -3.301 17.200 1.00 94.55 N ATOM 4149 CA VAL A 268 -10.096 -3.850 18.493 1.00 94.55 C ATOM 4150 C VAL A 268 -9.606 -2.740 19.415 1.00 94.55 C ATOM 4151 O VAL A 268 -10.096 -2.632 20.537 1.00 94.55 O ATOM 4152 CB VAL A 268 -9.023 -4.946 18.320 1.00 94.55 C ATOM 4153 CG1 VAL A 268 -8.546 -5.494 19.672 1.00 94.55 C ATOM 4154 CG2 VAL A 268 -9.573 -6.133 17.523 1.00 94.55 C ATOM 4155 H VAL A 268 -9.936 -3.418 16.391 1.00 0.00 H ATOM 4156 HA VAL A 268 -10.959 -4.300 18.985 1.00 0.00 H ATOM 4157 HB VAL A 268 -8.170 -4.525 17.787 1.00 0.00 H ATOM 4158 1HG1 VAL A 268 -7.791 -6.263 19.507 1.00 0.00 H ATOM 4159 2HG1 VAL A 268 -8.116 -4.684 20.262 1.00 0.00 H ATOM 4160 3HG1 VAL A 268 -9.391 -5.926 20.208 1.00 0.00 H ATOM 4161 1HG2 VAL A 268 -8.797 -6.890 17.415 1.00 0.00 H ATOM 4162 2HG2 VAL A 268 -10.427 -6.561 18.049 1.00 0.00 H ATOM 4163 3HG2 VAL A 268 -9.888 -5.794 16.536 1.00 0.00 H ATOM 4164 N CYS A 269 -8.686 -1.892 18.953 1.00 92.96 N ATOM 4165 CA CYS A 269 -7.990 -0.938 19.820 1.00 92.96 C ATOM 4166 C CYS A 269 -8.757 0.380 20.006 1.00 92.96 C ATOM 4167 O CYS A 269 -8.673 0.978 21.075 1.00 92.96 O ATOM 4168 CB CYS A 269 -6.572 -0.687 19.280 1.00 92.96 C ATOM 4169 SG CYS A 269 -5.662 -2.251 19.092 1.00 92.96 S ATOM 4170 H CYS A 269 -8.465 -1.914 17.968 1.00 0.00 H ATOM 4171 HA CYS A 269 -7.920 -1.366 20.819 1.00 0.00 H ATOM 4172 1HB CYS A 269 -6.634 -0.181 18.316 1.00 0.00 H ATOM 4173 2HB CYS A 269 -6.035 -0.029 19.961 1.00 0.00 H ATOM 4174 HG CYS A 269 -4.541 -1.704 18.633 1.00 0.00 H ATOM 4175 N VAL A 270 -9.517 0.844 19.003 1.00 91.69 N ATOM 4176 CA VAL A 270 -10.180 2.168 19.050 1.00 91.69 C ATOM 4177 C VAL A 270 -11.673 2.054 19.372 1.00 91.69 C ATOM 4178 O VAL A 270 -12.211 2.798 20.203 1.00 91.69 O ATOM 4179 CB VAL A 270 -9.942 2.966 17.747 1.00 91.69 C ATOM 4180 CG1 VAL A 270 -10.455 4.404 17.873 1.00 91.69 C ATOM 4181 CG2 VAL A 270 -8.453 3.031 17.380 1.00 91.69 C ATOM 4182 H VAL A 270 -9.637 0.262 18.186 1.00 0.00 H ATOM 4183 HA VAL A 270 -9.759 2.737 19.879 1.00 0.00 H ATOM 4184 HB VAL A 270 -10.478 2.481 16.932 1.00 0.00 H ATOM 4185 1HG1 VAL A 270 -10.272 4.938 16.940 1.00 0.00 H ATOM 4186 2HG1 VAL A 270 -11.525 4.392 18.080 1.00 0.00 H ATOM 4187 3HG1 VAL A 270 -9.932 4.907 18.686 1.00 0.00 H ATOM 4188 1HG2 VAL A 270 -8.330 3.599 16.459 1.00 0.00 H ATOM 4189 2HG2 VAL A 270 -7.900 3.518 18.184 1.00 0.00 H ATOM 4190 3HG2 VAL A 270 -8.069 2.021 17.236 1.00 0.00 H ATOM 4191 N VAL A 271 -12.373 1.117 18.727 1.00 90.08 N ATOM 4192 CA VAL A 271 -13.817 0.904 18.938 1.00 90.08 C ATOM 4193 C VAL A 271 -14.099 -0.083 20.080 1.00 90.08 C ATOM 4194 O VAL A 271 -15.233 -0.150 20.555 1.00 90.08 O ATOM 4195 CB VAL A 271 -14.538 0.488 17.636 1.00 90.08 C ATOM 4196 CG1 VAL A 271 -16.053 0.638 17.783 1.00 90.08 C ATOM 4197 CG2 VAL A 271 -14.201 1.358 16.425 1.00 90.08 C ATOM 4198 H VAL A 271 -11.881 0.532 18.067 1.00 0.00 H ATOM 4199 HA VAL A 271 -14.259 1.840 19.281 1.00 0.00 H ATOM 4200 HB VAL A 271 -14.259 -0.536 17.388 1.00 0.00 H ATOM 4201 1HG1 VAL A 271 -16.540 0.340 16.854 1.00 0.00 H ATOM 4202 2HG1 VAL A 271 -16.404 0.003 18.596 1.00 0.00 H ATOM 4203 3HG1 VAL A 271 -16.297 1.677 18.002 1.00 0.00 H ATOM 4204 1HG2 VAL A 271 -14.748 0.998 15.554 1.00 0.00 H ATOM 4205 2HG2 VAL A 271 -14.482 2.391 16.629 1.00 0.00 H ATOM 4206 3HG2 VAL A 271 -13.130 1.306 16.227 1.00 0.00 H ATOM 4207 N ASN A 272 -13.087 -0.815 20.557 1.00 91.41 N ATOM 4208 CA ASN A 272 -13.213 -1.862 21.574 1.00 91.41 C ATOM 4209 C ASN A 272 -14.287 -2.905 21.214 1.00 91.41 C ATOM 4210 O ASN A 272 -15.214 -3.183 21.982 1.00 91.41 O ATOM 4211 CB ASN A 272 -13.369 -1.231 22.970 1.00 91.41 C ATOM 4212 CG ASN A 272 -13.180 -2.249 24.082 1.00 91.41 C ATOM 4213 OD1 ASN A 272 -12.618 -3.315 23.915 1.00 91.41 O ATOM 4214 ND2 ASN A 272 -13.641 -1.952 25.275 1.00 91.41 N ATOM 4215 H ASN A 272 -12.176 -0.610 20.171 1.00 0.00 H ATOM 4216 HA ASN A 272 -12.305 -2.467 21.562 1.00 0.00 H ATOM 4217 1HB ASN A 272 -12.637 -0.431 23.091 1.00 0.00 H ATOM 4218 2HB ASN A 272 -14.359 -0.785 23.059 1.00 0.00 H ATOM 4219 1HD2 ASN A 272 -13.533 -2.601 26.028 1.00 0.00 H ATOM 4220 2HD2 ASN A 272 -14.100 -1.078 25.430 1.00 0.00 H ATOM 4221 N ASN A 273 -14.198 -3.447 19.994 1.00 88.69 N ATOM 4222 CA ASN A 273 -15.120 -4.451 19.454 1.00 88.69 C ATOM 4223 C ASN A 273 -16.594 -4.026 19.519 1.00 88.69 C ATOM 4224 O ASN A 273 -17.468 -4.844 19.792 1.00 88.69 O ATOM 4225 CB ASN A 273 -14.848 -5.810 20.123 1.00 88.69 C ATOM 4226 CG ASN A 273 -13.466 -6.326 19.797 1.00 88.69 C ATOM 4227 OD1 ASN A 273 -13.121 -6.510 18.646 1.00 88.69 O ATOM 4228 ND2 ASN A 273 -12.632 -6.557 20.784 1.00 88.69 N ATOM 4229 H ASN A 273 -13.431 -3.125 19.422 1.00 0.00 H ATOM 4230 HA ASN A 273 -14.945 -4.540 18.381 1.00 0.00 H ATOM 4231 1HB ASN A 273 -14.951 -5.711 21.204 1.00 0.00 H ATOM 4232 2HB ASN A 273 -15.591 -6.535 19.789 1.00 0.00 H ATOM 4233 1HD2 ASN A 273 -11.712 -6.899 20.591 1.00 0.00 H ATOM 4234 2HD2 ASN A 273 -12.916 -6.392 21.727 1.00 0.00 H ATOM 4235 N PHE A 274 -16.882 -2.737 19.320 1.00 86.67 N ATOM 4236 CA PHE A 274 -18.242 -2.174 19.342 1.00 86.67 C ATOM 4237 C PHE A 274 -19.010 -2.374 20.663 1.00 86.67 C ATOM 4238 O PHE A 274 -20.210 -2.065 20.730 1.00 86.67 O ATOM 4239 CB PHE A 274 -19.030 -2.648 18.108 1.00 86.67 C ATOM 4240 CG PHE A 274 -18.337 -2.386 16.785 1.00 86.67 C ATOM 4241 CD1 PHE A 274 -18.484 -1.138 16.154 1.00 86.67 C ATOM 4242 CD2 PHE A 274 -17.553 -3.383 16.176 1.00 86.67 C ATOM 4243 CE1 PHE A 274 -17.845 -0.878 14.930 1.00 86.67 C ATOM 4244 CE2 PHE A 274 -16.934 -3.131 14.939 1.00 86.67 C ATOM 4245 CZ PHE A 274 -17.073 -1.880 14.322 1.00 86.67 C ATOM 4246 H PHE A 274 -16.099 -2.124 19.145 1.00 0.00 H ATOM 4247 HA PHE A 274 -18.167 -1.086 19.316 1.00 0.00 H ATOM 4248 1HB PHE A 274 -19.214 -3.719 18.183 1.00 0.00 H ATOM 4249 2HB PHE A 274 -19.999 -2.152 18.083 1.00 0.00 H ATOM 4250 HD1 PHE A 274 -19.100 -0.372 16.627 1.00 0.00 H ATOM 4251 HD2 PHE A 274 -17.442 -4.359 16.651 1.00 0.00 H ATOM 4252 HE1 PHE A 274 -17.951 0.099 14.457 1.00 0.00 H ATOM 4253 HE2 PHE A 274 -16.345 -3.912 14.460 1.00 0.00 H ATOM 4254 HZ PHE A 274 -16.583 -1.688 13.369 1.00 0.00 H ATOM 4255 N LYS A 275 -18.336 -2.825 21.734 1.00 76.52 N ATOM 4256 CA LYS A 275 -18.928 -2.957 23.066 1.00 76.52 C ATOM 4257 C LYS A 275 -19.293 -1.563 23.578 1.00 76.52 C ATOM 4258 O LYS A 275 -18.455 -0.669 23.678 1.00 76.52 O ATOM 4259 CB LYS A 275 -17.977 -3.693 24.029 1.00 76.52 C ATOM 4260 CG LYS A 275 -17.791 -5.181 23.674 1.00 76.52 C ATOM 4261 CD LYS A 275 -16.890 -5.886 24.701 1.00 76.52 C ATOM 4262 CE LYS A 275 -16.720 -7.377 24.371 1.00 76.52 C ATOM 4263 NZ LYS A 275 -15.837 -8.059 25.356 1.00 76.52 N ATOM 4264 H LYS A 275 -17.370 -3.083 21.597 1.00 0.00 H ATOM 4265 HA LYS A 275 -19.846 -3.539 22.980 1.00 0.00 H ATOM 4266 1HB LYS A 275 -17.000 -3.209 24.017 1.00 0.00 H ATOM 4267 2HB LYS A 275 -18.364 -3.624 25.046 1.00 0.00 H ATOM 4268 1HG LYS A 275 -18.764 -5.675 23.655 1.00 0.00 H ATOM 4269 2HG LYS A 275 -17.341 -5.266 22.686 1.00 0.00 H ATOM 4270 1HD LYS A 275 -15.907 -5.411 24.709 1.00 0.00 H ATOM 4271 2HD LYS A 275 -17.327 -5.792 25.695 1.00 0.00 H ATOM 4272 1HE LYS A 275 -17.695 -7.863 24.373 1.00 0.00 H ATOM 4273 2HE LYS A 275 -16.288 -7.483 23.376 1.00 0.00 H ATOM 4274 1HZ LYS A 275 -15.747 -9.034 25.110 1.00 0.00 H ATOM 4275 2HZ LYS A 275 -14.925 -7.624 25.349 1.00 0.00 H ATOM 4276 3HZ LYS A 275 -16.238 -7.981 26.280 1.00 0.00 H ATOM 4277 N GLY A 276 -20.573 -1.361 23.894 1.00 60.17 N ATOM 4278 CA GLY A 276 -21.001 -0.167 24.617 1.00 60.17 C ATOM 4279 C GLY A 276 -20.326 -0.123 25.991 1.00 60.17 C ATOM 4280 O GLY A 276 -20.077 -1.172 26.582 1.00 60.17 O ATOM 4281 H GLY A 276 -21.263 -2.049 23.628 1.00 0.00 H ATOM 4282 1HA GLY A 276 -20.743 0.721 24.038 1.00 0.00 H ATOM 4283 2HA GLY A 276 -22.084 -0.176 24.725 1.00 0.00 H ATOM 4284 N ARG A 277 -20.082 1.079 26.531 1.00 48.16 N ATOM 4285 CA ARG A 277 -19.498 1.327 27.873 1.00 48.16 C ATOM 4286 C ARG A 277 -20.255 0.685 29.056 1.00 48.16 C ATOM 4287 O ARG A 277 -19.935 0.968 30.200 1.00 48.16 O ATOM 4288 CB ARG A 277 -19.323 2.854 28.087 1.00 48.16 C ATOM 4289 CG ARG A 277 -17.854 3.286 27.968 1.00 48.16 C ATOM 4290 CD ARG A 277 -17.664 4.800 28.153 1.00 48.16 C ATOM 4291 NE ARG A 277 -17.594 5.193 29.576 1.00 48.16 N ATOM 4292 CZ ARG A 277 -16.739 6.049 30.119 1.00 48.16 C ATOM 4293 NH1 ARG A 277 -15.849 6.694 29.418 1.00 48.16 N ATOM 4294 NH2 ARG A 277 -16.752 6.269 31.401 1.00 48.16 N ATOM 4295 H ARG A 277 -20.329 1.866 25.948 1.00 0.00 H ATOM 4296 HA ARG A 277 -18.521 0.846 27.920 1.00 0.00 H ATOM 4297 1HB ARG A 277 -19.916 3.394 27.350 1.00 0.00 H ATOM 4298 2HB ARG A 277 -19.698 3.128 29.073 1.00 0.00 H ATOM 4299 1HG ARG A 277 -17.263 2.780 28.732 1.00 0.00 H ATOM 4300 2HG ARG A 277 -17.475 3.020 26.981 1.00 0.00 H ATOM 4301 1HD ARG A 277 -16.737 5.112 27.674 1.00 0.00 H ATOM 4302 2HD ARG A 277 -18.502 5.330 27.700 1.00 0.00 H ATOM 4303 HE ARG A 277 -18.260 4.775 30.212 1.00 0.00 H ATOM 4304 1HH1 ARG A 277 -15.792 6.551 28.419 1.00 0.00 H ATOM 4305 2HH1 ARG A 277 -15.217 7.337 29.873 1.00 0.00 H ATOM 4306 1HH2 ARG A 277 -17.418 5.786 31.990 1.00 0.00 H ATOM 4307 2HH2 ARG A 277 -16.099 6.921 31.808 1.00 0.00 H ATOM 4308 N GLN A 278 -21.262 -0.152 28.811 1.00 39.51 N ATOM 4309 CA GLN A 278 -22.042 -0.818 29.851 1.00 39.51 C ATOM 4310 C GLN A 278 -21.374 -2.082 30.414 1.00 39.51 C ATOM 4311 O GLN A 278 -21.626 -2.401 31.569 1.00 39.51 O ATOM 4312 CB GLN A 278 -23.470 -1.076 29.349 1.00 39.51 C ATOM 4313 CG GLN A 278 -24.221 0.251 29.132 1.00 39.51 C ATOM 4314 CD GLN A 278 -25.736 0.082 29.107 1.00 39.51 C ATOM 4315 OE1 GLN A 278 -26.279 -0.977 28.874 1.00 39.51 O ATOM 4316 NE2 GLN A 278 -26.495 1.132 29.329 1.00 39.51 N ATOM 4317 H GLN A 278 -21.486 -0.326 27.841 1.00 0.00 H ATOM 4318 HA GLN A 278 -22.087 -0.163 30.722 1.00 0.00 H ATOM 4319 1HB GLN A 278 -23.431 -1.636 28.414 1.00 0.00 H ATOM 4320 2HB GLN A 278 -24.005 -1.689 30.075 1.00 0.00 H ATOM 4321 1HG GLN A 278 -23.972 0.934 29.944 1.00 0.00 H ATOM 4322 2HG GLN A 278 -23.915 0.677 28.177 1.00 0.00 H ATOM 4323 1HE2 GLN A 278 -27.492 1.041 29.317 1.00 0.00 H ATOM 4324 2HE2 GLN A 278 -26.077 2.022 29.510 1.00 0.00 H ATOM 4325 N ALA A 279 -20.454 -2.732 29.688 1.00 35.67 N ATOM 4326 CA ALA A 279 -19.771 -3.926 30.207 1.00 35.67 C ATOM 4327 C ALA A 279 -18.799 -3.629 31.372 1.00 35.67 C ATOM 4328 O ALA A 279 -18.581 -4.490 32.216 1.00 35.67 O ATOM 4329 CB ALA A 279 -19.065 -4.634 29.044 1.00 35.67 C ATOM 4330 H ALA A 279 -20.223 -2.396 28.763 1.00 0.00 H ATOM 4331 HA ALA A 279 -20.524 -4.587 30.636 1.00 0.00 H ATOM 4332 1HB ALA A 279 -18.554 -5.522 29.415 1.00 0.00 H ATOM 4333 2HB ALA A 279 -19.802 -4.925 28.295 1.00 0.00 H ATOM 4334 3HB ALA A 279 -18.339 -3.959 28.595 1.00 0.00 H ATOM 4335 N GLU A 280 -18.250 -2.410 31.466 1.00 36.76 N ATOM 4336 CA GLU A 280 -17.439 -2.015 32.633 1.00 36.76 C ATOM 4337 C GLU A 280 -18.294 -1.848 33.897 1.00 36.76 C ATOM 4338 O GLU A 280 -17.831 -2.156 34.989 1.00 36.76 O ATOM 4339 CB GLU A 280 -16.664 -0.719 32.343 1.00 36.76 C ATOM 4340 CG GLU A 280 -15.403 -0.977 31.505 1.00 36.76 C ATOM 4341 CD GLU A 280 -14.614 0.311 31.211 1.00 36.76 C ATOM 4342 OE1 GLU A 280 -13.381 0.209 31.049 1.00 36.76 O ATOM 4343 OE2 GLU A 280 -15.256 1.382 31.050 1.00 36.76 O ATOM 4344 H GLU A 280 -18.396 -1.745 30.720 1.00 0.00 H ATOM 4345 HA GLU A 280 -16.722 -2.810 32.840 1.00 0.00 H ATOM 4346 1HB GLU A 280 -17.309 -0.020 31.811 1.00 0.00 H ATOM 4347 2HB GLU A 280 -16.376 -0.249 33.284 1.00 0.00 H ATOM 4348 1HG GLU A 280 -14.758 -1.673 32.041 1.00 0.00 H ATOM 4349 2HG GLU A 280 -15.694 -1.444 30.565 1.00 0.00 H ATOM 4350 N ASN A 281 -19.560 -1.440 33.765 1.00 38.41 N ATOM 4351 CA ASN A 281 -20.452 -1.340 34.920 1.00 38.41 C ATOM 4352 C ASN A 281 -20.953 -2.712 35.391 1.00 38.41 C ATOM 4353 O ASN A 281 -21.178 -2.864 36.584 1.00 38.41 O ATOM 4354 CB ASN A 281 -21.613 -0.380 34.621 1.00 38.41 C ATOM 4355 CG ASN A 281 -21.266 1.089 34.790 1.00 38.41 C ATOM 4356 OD1 ASN A 281 -20.200 1.507 35.204 1.00 38.41 O ATOM 4357 ND2 ASN A 281 -22.202 1.958 34.487 1.00 38.41 N ATOM 4358 H ASN A 281 -19.911 -1.195 32.850 1.00 0.00 H ATOM 4359 HA ASN A 281 -19.883 -0.947 35.764 1.00 0.00 H ATOM 4360 1HB ASN A 281 -21.955 -0.530 33.596 1.00 0.00 H ATOM 4361 2HB ASN A 281 -22.451 -0.606 35.281 1.00 0.00 H ATOM 4362 1HD2 ASN A 281 -22.023 2.938 34.581 1.00 0.00 H ATOM 4363 2HD2 ASN A 281 -23.092 1.641 34.163 1.00 0.00 H ATOM 4364 N GLU A 282 -21.095 -3.710 34.511 1.00 42.32 N ATOM 4365 CA GLU A 282 -21.447 -5.075 34.937 1.00 42.32 C ATOM 4366 C GLU A 282 -20.304 -5.748 35.707 1.00 42.32 C ATOM 4367 O GLU A 282 -20.566 -6.368 36.732 1.00 42.32 O ATOM 4368 CB GLU A 282 -21.886 -5.940 33.744 1.00 42.32 C ATOM 4369 CG GLU A 282 -23.356 -5.697 33.375 1.00 42.32 C ATOM 4370 CD GLU A 282 -23.816 -6.606 32.222 1.00 42.32 C ATOM 4371 OE1 GLU A 282 -24.814 -7.337 32.403 1.00 42.32 O ATOM 4372 OE2 GLU A 282 -23.194 -6.529 31.134 1.00 42.32 O ATOM 4373 H GLU A 282 -20.956 -3.521 33.528 1.00 0.00 H ATOM 4374 HA GLU A 282 -22.279 -5.015 35.638 1.00 0.00 H ATOM 4375 1HB GLU A 282 -21.257 -5.718 32.882 1.00 0.00 H ATOM 4376 2HB GLU A 282 -21.747 -6.994 33.988 1.00 0.00 H ATOM 4377 1HG GLU A 282 -23.976 -5.883 34.252 1.00 0.00 H ATOM 4378 2HG GLU A 282 -23.480 -4.652 33.093 1.00 0.00 H ATOM 4379 N HIS A 283 -19.043 -5.564 35.295 1.00 43.09 N ATOM 4380 CA HIS A 283 -17.903 -6.112 36.042 1.00 43.09 C ATOM 4381 C HIS A 283 -17.735 -5.437 37.412 1.00 43.09 C ATOM 4382 O HIS A 283 -17.585 -6.118 38.420 1.00 43.09 O ATOM 4383 CB HIS A 283 -16.620 -6.037 35.199 1.00 43.09 C ATOM 4384 CG HIS A 283 -16.018 -7.399 34.981 1.00 43.09 C ATOM 4385 ND1 HIS A 283 -15.376 -8.165 35.928 1.00 43.09 N ATOM 4386 CD2 HIS A 283 -16.066 -8.134 33.828 1.00 43.09 C ATOM 4387 CE1 HIS A 283 -15.036 -9.329 35.351 1.00 43.09 C ATOM 4388 NE2 HIS A 283 -15.431 -9.357 34.062 1.00 43.09 N ATOM 4389 H HIS A 283 -18.871 -5.036 34.452 1.00 0.00 H ATOM 4390 HA HIS A 283 -18.093 -7.159 36.278 1.00 0.00 H ATOM 4391 1HB HIS A 283 -16.846 -5.583 34.233 1.00 0.00 H ATOM 4392 2HB HIS A 283 -15.893 -5.397 35.699 1.00 0.00 H ATOM 4393 HD2 HIS A 283 -16.512 -7.806 32.889 1.00 0.00 H ATOM 4394 HE1 HIS A 283 -14.515 -10.154 35.837 1.00 0.00 H ATOM 4395 HE2 HIS A 283 -15.285 -10.120 33.416 1.00 0.00 H ATOM 4396 N ILE A 284 -17.879 -4.108 37.473 1.00 49.98 N ATOM 4397 CA ILE A 284 -17.841 -3.364 38.741 1.00 49.98 C ATOM 4398 C ILE A 284 -19.045 -3.719 39.627 1.00 49.98 C ATOM 4399 O ILE A 284 -18.910 -3.764 40.847 1.00 49.98 O ATOM 4400 CB ILE A 284 -17.738 -1.845 38.458 1.00 49.98 C ATOM 4401 CG1 ILE A 284 -16.382 -1.513 37.792 1.00 49.98 C ATOM 4402 CG2 ILE A 284 -17.894 -1.010 39.743 1.00 49.98 C ATOM 4403 CD1 ILE A 284 -16.300 -0.091 37.218 1.00 49.98 C ATOM 4404 H ILE A 284 -18.018 -3.602 36.610 1.00 0.00 H ATOM 4405 HA ILE A 284 -16.961 -3.679 39.300 1.00 0.00 H ATOM 4406 HB ILE A 284 -18.523 -1.551 37.762 1.00 0.00 H ATOM 4407 1HG1 ILE A 284 -15.580 -1.633 38.519 1.00 0.00 H ATOM 4408 2HG1 ILE A 284 -16.193 -2.217 36.980 1.00 0.00 H ATOM 4409 1HG2 ILE A 284 -17.814 0.050 39.500 1.00 0.00 H ATOM 4410 2HG2 ILE A 284 -18.867 -1.207 40.189 1.00 0.00 H ATOM 4411 3HG2 ILE A 284 -17.109 -1.279 40.450 1.00 0.00 H ATOM 4412 1HD1 ILE A 284 -15.319 0.064 36.768 1.00 0.00 H ATOM 4413 2HD1 ILE A 284 -17.073 0.041 36.460 1.00 0.00 H ATOM 4414 3HD1 ILE A 284 -16.450 0.632 38.019 1.00 0.00 H ATOM 4415 N HIS A 285 -20.230 -3.974 39.062 1.00 48.03 N ATOM 4416 CA HIS A 285 -21.392 -4.354 39.866 1.00 48.03 C ATOM 4417 C HIS A 285 -21.279 -5.785 40.398 1.00 48.03 C ATOM 4418 O HIS A 285 -21.665 -6.017 41.539 1.00 48.03 O ATOM 4419 CB HIS A 285 -22.699 -4.121 39.094 1.00 48.03 C ATOM 4420 CG HIS A 285 -23.924 -4.056 39.974 1.00 48.03 C ATOM 4421 ND1 HIS A 285 -23.964 -3.660 41.294 1.00 48.03 N ATOM 4422 CD2 HIS A 285 -25.217 -4.295 39.592 1.00 48.03 C ATOM 4423 CE1 HIS A 285 -25.245 -3.658 41.693 1.00 48.03 C ATOM 4424 NE2 HIS A 285 -26.047 -4.025 40.684 1.00 48.03 N ATOM 4425 H HIS A 285 -20.327 -3.904 38.059 1.00 0.00 H ATOM 4426 HA HIS A 285 -21.425 -3.744 40.768 1.00 0.00 H ATOM 4427 1HB HIS A 285 -22.630 -3.187 38.536 1.00 0.00 H ATOM 4428 2HB HIS A 285 -22.842 -4.924 38.371 1.00 0.00 H ATOM 4429 HD2 HIS A 285 -25.536 -4.620 38.602 1.00 0.00 H ATOM 4430 HE1 HIS A 285 -25.602 -3.400 42.690 1.00 0.00 H ATOM 4431 HE2 HIS A 285 -27.055 -4.087 40.723 1.00 0.00 H ATOM 4432 N MET A 286 -20.696 -6.711 39.629 1.00 50.70 N ATOM 4433 CA MET A 286 -20.482 -8.093 40.063 1.00 50.70 C ATOM 4434 C MET A 286 -19.373 -8.204 41.119 1.00 50.70 C ATOM 4435 O MET A 286 -19.561 -8.921 42.098 1.00 50.70 O ATOM 4436 CB MET A 286 -20.211 -8.984 38.840 1.00 50.70 C ATOM 4437 CG MET A 286 -20.731 -10.405 39.066 1.00 50.70 C ATOM 4438 SD MET A 286 -20.431 -11.537 37.680 1.00 50.70 S ATOM 4439 CE MET A 286 -18.724 -12.009 38.065 1.00 50.70 C ATOM 4440 H MET A 286 -20.393 -6.433 38.706 1.00 0.00 H ATOM 4441 HA MET A 286 -21.385 -8.442 40.563 1.00 0.00 H ATOM 4442 1HB MET A 286 -20.694 -8.554 37.963 1.00 0.00 H ATOM 4443 2HB MET A 286 -19.139 -9.014 38.642 1.00 0.00 H ATOM 4444 1HG MET A 286 -20.255 -10.831 39.948 1.00 0.00 H ATOM 4445 2HG MET A 286 -21.807 -10.376 39.240 1.00 0.00 H ATOM 4446 1HE MET A 286 -18.361 -12.710 37.313 1.00 0.00 H ATOM 4447 2HE MET A 286 -18.092 -11.119 38.067 1.00 0.00 H ATOM 4448 3HE MET A 286 -18.689 -12.480 39.048 1.00 0.00 H ATOM 4449 N ASP A 287 -18.288 -7.430 40.995 1.00 54.24 N ATOM 4450 CA ASP A 287 -17.246 -7.349 42.030 1.00 54.24 C ATOM 4451 C ASP A 287 -17.788 -6.687 43.310 1.00 54.24 C ATOM 4452 O ASP A 287 -17.585 -7.197 44.406 1.00 54.24 O ATOM 4453 CB ASP A 287 -16.002 -6.618 41.485 1.00 54.24 C ATOM 4454 CG ASP A 287 -15.185 -7.445 40.476 1.00 54.24 C ATOM 4455 OD1 ASP A 287 -15.194 -8.693 40.575 1.00 54.24 O ATOM 4456 OD2 ASP A 287 -14.543 -6.825 39.594 1.00 54.24 O ATOM 4457 H ASP A 287 -18.187 -6.882 40.152 1.00 0.00 H ATOM 4458 HA ASP A 287 -16.960 -8.363 42.312 1.00 0.00 H ATOM 4459 1HB ASP A 287 -16.309 -5.693 40.997 1.00 0.00 H ATOM 4460 2HB ASP A 287 -15.346 -6.349 42.314 1.00 0.00 H ATOM 4461 N ASN A 288 -18.595 -5.623 43.205 1.00 53.51 N ATOM 4462 CA ASN A 288 -19.229 -5.012 44.385 1.00 53.51 C ATOM 4463 C ASN A 288 -20.300 -5.903 45.040 1.00 53.51 C ATOM 4464 O ASN A 288 -20.513 -5.799 46.248 1.00 53.51 O ATOM 4465 CB ASN A 288 -19.823 -3.648 44.008 1.00 53.51 C ATOM 4466 CG ASN A 288 -18.768 -2.568 43.874 1.00 53.51 C ATOM 4467 OD1 ASN A 288 -17.929 -2.349 44.724 1.00 53.51 O ATOM 4468 ND2 ASN A 288 -18.786 -1.812 42.810 1.00 53.51 N ATOM 4469 H ASN A 288 -18.773 -5.230 42.292 1.00 0.00 H ATOM 4470 HA ASN A 288 -18.466 -4.867 45.151 1.00 0.00 H ATOM 4471 1HB ASN A 288 -20.359 -3.733 43.062 1.00 0.00 H ATOM 4472 2HB ASN A 288 -20.543 -3.342 44.766 1.00 0.00 H ATOM 4473 1HD2 ASN A 288 -18.101 -1.091 42.697 1.00 0.00 H ATOM 4474 2HD2 ASN A 288 -19.483 -1.954 42.108 1.00 0.00 H ATOM 4475 N LEU A 289 -20.976 -6.767 44.275 1.00 57.45 N ATOM 4476 CA LEU A 289 -21.934 -7.736 44.819 1.00 57.45 C ATOM 4477 C LEU A 289 -21.216 -8.932 45.469 1.00 57.45 C ATOM 4478 O LEU A 289 -21.707 -9.467 46.459 1.00 57.45 O ATOM 4479 CB LEU A 289 -22.904 -8.177 43.704 1.00 57.45 C ATOM 4480 CG LEU A 289 -24.259 -8.683 44.230 1.00 57.45 C ATOM 4481 CD1 LEU A 289 -25.168 -7.514 44.631 1.00 57.45 C ATOM 4482 CD2 LEU A 289 -24.981 -9.479 43.142 1.00 57.45 C ATOM 4483 H LEU A 289 -20.813 -6.743 43.279 1.00 0.00 H ATOM 4484 HA LEU A 289 -22.500 -7.254 45.615 1.00 0.00 H ATOM 4485 1HB LEU A 289 -23.080 -7.331 43.041 1.00 0.00 H ATOM 4486 2HB LEU A 289 -22.432 -8.972 43.126 1.00 0.00 H ATOM 4487 HG LEU A 289 -24.096 -9.327 45.095 1.00 0.00 H ATOM 4488 1HD1 LEU A 289 -26.118 -7.902 45.000 1.00 0.00 H ATOM 4489 2HD1 LEU A 289 -24.686 -6.931 45.416 1.00 0.00 H ATOM 4490 3HD1 LEU A 289 -25.347 -6.879 43.765 1.00 0.00 H ATOM 4491 1HD2 LEU A 289 -25.939 -9.833 43.525 1.00 0.00 H ATOM 4492 2HD2 LEU A 289 -25.152 -8.839 42.276 1.00 0.00 H ATOM 4493 3HD2 LEU A 289 -24.369 -10.332 42.848 1.00 0.00 H ATOM 4494 N ALA A 290 -20.040 -9.313 44.960 1.00 56.90 N ATOM 4495 CA ALA A 290 -19.189 -10.355 45.537 1.00 56.90 C ATOM 4496 C ALA A 290 -18.411 -9.886 46.784 1.00 56.90 C ATOM 4497 O ALA A 290 -18.085 -10.706 47.640 1.00 56.90 O ATOM 4498 CB ALA A 290 -18.245 -10.861 44.439 1.00 56.90 C ATOM 4499 H ALA A 290 -19.737 -8.839 44.121 1.00 0.00 H ATOM 4500 HA ALA A 290 -19.831 -11.166 45.879 1.00 0.00 H ATOM 4501 1HB ALA A 290 -17.599 -11.640 44.844 1.00 0.00 H ATOM 4502 2HB ALA A 290 -18.831 -11.269 43.615 1.00 0.00 H ATOM 4503 3HB ALA A 290 -17.634 -10.036 44.076 1.00 0.00 H ATOM 4504 N GLN A 291 -18.146 -8.579 46.920 1.00 53.30 N ATOM 4505 CA GLN A 291 -17.503 -7.982 48.098 1.00 53.30 C ATOM 4506 C GLN A 291 -18.475 -7.590 49.230 1.00 53.30 C ATOM 4507 O GLN A 291 -18.015 -7.122 50.275 1.00 53.30 O ATOM 4508 CB GLN A 291 -16.634 -6.770 47.690 1.00 53.30 C ATOM 4509 CG GLN A 291 -15.124 -6.967 47.921 1.00 53.30 C ATOM 4510 CD GLN A 291 -14.338 -7.476 46.715 1.00 53.30 C ATOM 4511 OE1 GLN A 291 -14.837 -7.755 45.645 1.00 53.30 O ATOM 4512 NE2 GLN A 291 -13.033 -7.593 46.826 1.00 53.30 N ATOM 4513 H GLN A 291 -18.415 -7.983 46.151 1.00 0.00 H ATOM 4514 HA GLN A 291 -16.858 -8.732 48.558 1.00 0.00 H ATOM 4515 1HB GLN A 291 -16.786 -6.553 46.632 1.00 0.00 H ATOM 4516 2HB GLN A 291 -16.948 -5.891 48.252 1.00 0.00 H ATOM 4517 1HG GLN A 291 -14.682 -6.011 48.204 1.00 0.00 H ATOM 4518 2HG GLN A 291 -14.981 -7.695 48.720 1.00 0.00 H ATOM 4519 1HE2 GLN A 291 -12.492 -7.924 46.052 1.00 0.00 H ATOM 4520 2HE2 GLN A 291 -12.581 -7.351 47.685 1.00 0.00 H ATOM 4521 N MET A 292 -19.796 -7.755 49.073 1.00 43.47 N ATOM 4522 CA MET A 292 -20.720 -7.505 50.185 1.00 43.47 C ATOM 4523 C MET A 292 -20.617 -8.621 51.234 1.00 43.47 C ATOM 4524 O MET A 292 -20.738 -9.800 50.891 1.00 43.47 O ATOM 4525 CB MET A 292 -22.176 -7.323 49.732 1.00 43.47 C ATOM 4526 CG MET A 292 -22.456 -5.869 49.349 1.00 43.47 C ATOM 4527 SD MET A 292 -24.204 -5.508 49.037 1.00 43.47 S ATOM 4528 CE MET A 292 -24.002 -3.973 48.102 1.00 43.47 C ATOM 4529 H MET A 292 -20.168 -8.053 48.182 1.00 0.00 H ATOM 4530 HA MET A 292 -20.418 -6.585 50.685 1.00 0.00 H ATOM 4531 1HB MET A 292 -22.374 -7.970 48.879 1.00 0.00 H ATOM 4532 2HB MET A 292 -22.848 -7.626 50.536 1.00 0.00 H ATOM 4533 1HG MET A 292 -22.120 -5.211 50.150 1.00 0.00 H ATOM 4534 2HG MET A 292 -21.900 -5.617 48.446 1.00 0.00 H ATOM 4535 1HE MET A 292 -24.982 -3.590 47.816 1.00 0.00 H ATOM 4536 2HE MET A 292 -23.489 -3.235 48.721 1.00 0.00 H ATOM 4537 3HE MET A 292 -23.412 -4.168 47.206 1.00 0.00 H ATOM 4538 N PRO A 293 -20.436 -8.285 52.525 1.00 45.72 N ATOM 4539 CA PRO A 293 -20.470 -9.280 53.584 1.00 45.72 C ATOM 4540 C PRO A 293 -21.862 -9.918 53.610 1.00 45.72 C ATOM 4541 O PRO A 293 -22.870 -9.213 53.566 1.00 45.72 O ATOM 4542 CB PRO A 293 -20.120 -8.525 54.871 1.00 45.72 C ATOM 4543 CG PRO A 293 -20.562 -7.090 54.585 1.00 45.72 C ATOM 4544 CD PRO A 293 -20.364 -6.942 53.079 1.00 45.72 C ATOM 4545 HA PRO A 293 -19.708 -10.047 53.384 1.00 0.00 H ATOM 4546 1HB PRO A 293 -20.647 -8.975 55.726 1.00 0.00 H ATOM 4547 2HB PRO A 293 -19.043 -8.611 55.077 1.00 0.00 H ATOM 4548 1HG PRO A 293 -21.607 -6.945 54.896 1.00 0.00 H ATOM 4549 2HG PRO A 293 -19.955 -6.383 55.169 1.00 0.00 H ATOM 4550 1HD PRO A 293 -21.167 -6.316 52.663 1.00 0.00 H ATOM 4551 2HD PRO A 293 -19.379 -6.493 52.881 1.00 0.00 H ATOM 4552 N MET A 294 -21.912 -11.251 53.683 1.00 44.30 N ATOM 4553 CA MET A 294 -23.142 -12.017 53.894 1.00 44.30 C ATOM 4554 C MET A 294 -23.802 -11.562 55.201 1.00 44.30 C ATOM 4555 O MET A 294 -23.495 -12.068 56.278 1.00 44.30 O ATOM 4556 CB MET A 294 -22.824 -13.526 53.935 1.00 44.30 C ATOM 4557 CG MET A 294 -22.588 -14.128 52.543 1.00 44.30 C ATOM 4558 SD MET A 294 -23.892 -15.268 51.989 1.00 44.30 S ATOM 4559 CE MET A 294 -23.389 -16.787 52.839 1.00 44.30 C ATOM 4560 H MET A 294 -21.036 -11.744 53.585 1.00 0.00 H ATOM 4561 HA MET A 294 -23.818 -11.822 53.062 1.00 0.00 H ATOM 4562 1HB MET A 294 -21.935 -13.693 54.542 1.00 0.00 H ATOM 4563 2HB MET A 294 -23.649 -14.059 54.409 1.00 0.00 H ATOM 4564 1HG MET A 294 -22.516 -13.327 51.807 1.00 0.00 H ATOM 4565 2HG MET A 294 -21.647 -14.678 52.539 1.00 0.00 H ATOM 4566 1HE MET A 294 -24.091 -17.587 52.601 1.00 0.00 H ATOM 4567 2HE MET A 294 -22.388 -17.073 52.513 1.00 0.00 H ATOM 4568 3HE MET A 294 -23.385 -16.617 53.916 1.00 0.00 H ATOM 4569 N ILE A 295 -24.708 -10.589 55.114 1.00 49.23 N ATOM 4570 CA ILE A 295 -25.620 -10.263 56.204 1.00 49.23 C ATOM 4571 C ILE A 295 -26.631 -11.403 56.245 1.00 49.23 C ATOM 4572 O ILE A 295 -27.482 -11.545 55.367 1.00 49.23 O ATOM 4573 CB ILE A 295 -26.243 -8.858 56.042 1.00 49.23 C ATOM 4574 CG1 ILE A 295 -25.134 -7.790 56.201 1.00 49.23 C ATOM 4575 CG2 ILE A 295 -27.360 -8.637 57.083 1.00 49.23 C ATOM 4576 CD1 ILE A 295 -25.590 -6.349 55.937 1.00 49.23 C ATOM 4577 H ILE A 295 -24.759 -10.060 54.255 1.00 0.00 H ATOM 4578 HA ILE A 295 -25.060 -10.273 57.138 1.00 0.00 H ATOM 4579 HB ILE A 295 -26.668 -8.761 55.043 1.00 0.00 H ATOM 4580 1HG1 ILE A 295 -24.731 -7.832 57.212 1.00 0.00 H ATOM 4581 2HG1 ILE A 295 -24.316 -8.010 55.515 1.00 0.00 H ATOM 4582 1HG2 ILE A 295 -27.787 -7.643 56.954 1.00 0.00 H ATOM 4583 2HG2 ILE A 295 -28.139 -9.386 56.945 1.00 0.00 H ATOM 4584 3HG2 ILE A 295 -26.945 -8.726 58.087 1.00 0.00 H ATOM 4585 1HD1 ILE A 295 -24.747 -5.670 56.072 1.00 0.00 H ATOM 4586 2HD1 ILE A 295 -25.963 -6.266 54.916 1.00 0.00 H ATOM 4587 3HD1 ILE A 295 -26.383 -6.085 56.636 1.00 0.00 H ATOM 4588 N SER A 296 -26.494 -12.245 57.264 1.00 46.32 N ATOM 4589 CA SER A 296 -27.472 -13.253 57.645 1.00 46.32 C ATOM 4590 C SER A 296 -28.837 -12.585 57.816 1.00 46.32 C ATOM 4591 O SER A 296 -29.049 -11.832 58.767 1.00 46.32 O ATOM 4592 CB SER A 296 -27.023 -13.905 58.960 1.00 46.32 C ATOM 4593 OG SER A 296 -26.751 -12.909 59.931 1.00 46.32 O ATOM 4594 H SER A 296 -25.641 -12.160 57.799 1.00 0.00 H ATOM 4595 HA SER A 296 -27.513 -14.010 56.860 1.00 0.00 H ATOM 4596 1HB SER A 296 -27.805 -14.574 59.319 1.00 0.00 H ATOM 4597 2HB SER A 296 -26.133 -14.507 58.782 1.00 0.00 H ATOM 4598 HG SER A 296 -26.923 -12.067 59.502 1.00 0.00 H ATOM 4599 N ILE A 297 -29.755 -12.840 56.886 1.00 49.22 N ATOM 4600 CA ILE A 297 -31.145 -12.402 56.996 1.00 49.22 C ATOM 4601 C ILE A 297 -31.753 -13.140 58.199 1.00 49.22 C ATOM 4602 O ILE A 297 -31.774 -14.376 58.191 1.00 49.22 O ATOM 4603 CB ILE A 297 -31.908 -12.695 55.681 1.00 49.22 C ATOM 4604 CG1 ILE A 297 -31.272 -11.923 54.500 1.00 49.22 C ATOM 4605 CG2 ILE A 297 -33.399 -12.333 55.819 1.00 49.22 C ATOM 4606 CD1 ILE A 297 -31.805 -12.339 53.123 1.00 49.22 C ATOM 4607 H ILE A 297 -29.466 -13.360 56.071 1.00 0.00 H ATOM 4608 HA ILE A 297 -31.156 -11.328 57.175 1.00 0.00 H ATOM 4609 HB ILE A 297 -31.826 -13.754 55.441 1.00 0.00 H ATOM 4610 1HG1 ILE A 297 -31.450 -10.856 54.625 1.00 0.00 H ATOM 4611 2HG1 ILE A 297 -30.192 -12.076 54.505 1.00 0.00 H ATOM 4612 1HG2 ILE A 297 -33.914 -12.547 54.882 1.00 0.00 H ATOM 4613 2HG2 ILE A 297 -33.844 -12.923 56.619 1.00 0.00 H ATOM 4614 3HG2 ILE A 297 -33.497 -11.272 56.052 1.00 0.00 H ATOM 4615 1HD1 ILE A 297 -31.309 -11.753 52.349 1.00 0.00 H ATOM 4616 2HD1 ILE A 297 -31.604 -13.398 52.960 1.00 0.00 H ATOM 4617 3HD1 ILE A 297 -32.878 -12.161 53.079 1.00 0.00 H ATOM 4618 N PRO A 298 -32.245 -12.440 59.241 1.00 46.37 N ATOM 4619 CA PRO A 298 -33.031 -13.092 60.270 1.00 46.37 C ATOM 4620 C PRO A 298 -34.325 -13.568 59.610 1.00 46.37 C ATOM 4621 O PRO A 298 -35.027 -12.802 58.950 1.00 46.37 O ATOM 4622 CB PRO A 298 -33.238 -12.052 61.371 1.00 46.37 C ATOM 4623 CG PRO A 298 -33.177 -10.722 60.622 1.00 46.37 C ATOM 4624 CD PRO A 298 -32.258 -10.997 59.429 1.00 46.37 C ATOM 4625 HA PRO A 298 -32.465 -13.945 60.672 1.00 0.00 H ATOM 4626 1HB PRO A 298 -34.203 -12.222 61.873 1.00 0.00 H ATOM 4627 2HB PRO A 298 -32.455 -12.154 62.137 1.00 0.00 H ATOM 4628 1HG PRO A 298 -34.187 -10.412 60.315 1.00 0.00 H ATOM 4629 2HG PRO A 298 -32.788 -9.932 61.281 1.00 0.00 H ATOM 4630 1HD PRO A 298 -32.662 -10.503 58.533 1.00 0.00 H ATOM 4631 2HD PRO A 298 -31.246 -10.628 59.652 1.00 0.00 H ATOM 4632 N ARG A 299 -34.597 -14.865 59.743 1.00 43.32 N ATOM 4633 CA ARG A 299 -35.794 -15.546 59.251 1.00 43.32 C ATOM 4634 C ARG A 299 -37.033 -14.799 59.763 1.00 43.32 C ATOM 4635 O ARG A 299 -37.400 -14.934 60.925 1.00 43.32 O ATOM 4636 CB ARG A 299 -35.695 -16.997 59.758 1.00 43.32 C ATOM 4637 CG ARG A 299 -36.695 -17.983 59.146 1.00 43.32 C ATOM 4638 CD ARG A 299 -36.482 -19.362 59.790 1.00 43.32 C ATOM 4639 NE ARG A 299 -37.370 -20.386 59.207 1.00 43.32 N ATOM 4640 CZ ARG A 299 -37.029 -21.469 58.530 1.00 43.32 C ATOM 4641 NH1 ARG A 299 -35.787 -21.760 58.247 1.00 43.32 N ATOM 4642 NH2 ARG A 299 -37.953 -22.291 58.121 1.00 43.32 N ATOM 4643 H ARG A 299 -33.893 -15.399 60.233 1.00 0.00 H ATOM 4644 HA ARG A 299 -35.785 -15.516 58.161 1.00 0.00 H ATOM 4645 1HB ARG A 299 -34.697 -17.385 59.558 1.00 0.00 H ATOM 4646 2HB ARG A 299 -35.843 -17.016 60.838 1.00 0.00 H ATOM 4647 1HG ARG A 299 -37.711 -17.638 59.338 1.00 0.00 H ATOM 4648 2HG ARG A 299 -36.531 -18.048 58.070 1.00 0.00 H ATOM 4649 1HD ARG A 299 -35.451 -19.679 59.639 1.00 0.00 H ATOM 4650 2HD ARG A 299 -36.689 -19.301 60.858 1.00 0.00 H ATOM 4651 HE ARG A 299 -38.367 -20.267 59.326 1.00 0.00 H ATOM 4652 1HH1 ARG A 299 -35.043 -21.145 58.548 1.00 0.00 H ATOM 4653 2HH1 ARG A 299 -35.570 -22.598 57.727 1.00 0.00 H ATOM 4654 1HH2 ARG A 299 -38.925 -22.099 58.321 1.00 0.00 H ATOM 4655 2HH2 ARG A 299 -37.698 -23.119 57.604 1.00 0.00 H ATOM 4656 N VAL A 300 -37.649 -13.983 58.909 1.00 46.89 N ATOM 4657 CA VAL A 300 -38.959 -13.386 59.180 1.00 46.89 C ATOM 4658 C VAL A 300 -39.970 -14.515 59.041 1.00 46.89 C ATOM 4659 O VAL A 300 -40.307 -14.929 57.933 1.00 46.89 O ATOM 4660 CB VAL A 300 -39.257 -12.189 58.253 1.00 46.89 C ATOM 4661 CG1 VAL A 300 -40.670 -11.629 58.473 1.00 46.89 C ATOM 4662 CG2 VAL A 300 -38.264 -11.047 58.510 1.00 46.89 C ATOM 4663 H VAL A 300 -37.183 -13.772 58.038 1.00 0.00 H ATOM 4664 HA VAL A 300 -38.967 -13.022 60.208 1.00 0.00 H ATOM 4665 HB VAL A 300 -39.169 -12.514 57.216 1.00 0.00 H ATOM 4666 1HG1 VAL A 300 -40.837 -10.788 57.799 1.00 0.00 H ATOM 4667 2HG1 VAL A 300 -41.406 -12.407 58.270 1.00 0.00 H ATOM 4668 3HG1 VAL A 300 -40.771 -11.291 59.504 1.00 0.00 H ATOM 4669 1HG2 VAL A 300 -38.490 -10.212 57.846 1.00 0.00 H ATOM 4670 2HG2 VAL A 300 -38.347 -10.719 59.546 1.00 0.00 H ATOM 4671 3HG2 VAL A 300 -37.250 -11.397 58.320 1.00 0.00 H ATOM 4672 N GLU A 301 -40.386 -15.068 60.178 1.00 44.24 N ATOM 4673 CA GLU A 301 -41.518 -15.988 60.263 1.00 44.24 C ATOM 4674 C GLU A 301 -42.739 -15.328 59.628 1.00 44.24 C ATOM 4675 O GLU A 301 -43.148 -14.225 60.007 1.00 44.24 O ATOM 4676 CB GLU A 301 -41.804 -16.347 61.727 1.00 44.24 C ATOM 4677 CG GLU A 301 -40.802 -17.390 62.241 1.00 44.24 C ATOM 4678 CD GLU A 301 -40.874 -17.608 63.759 1.00 44.24 C ATOM 4679 OE1 GLU A 301 -40.442 -18.697 64.192 1.00 44.24 O ATOM 4680 OE2 GLU A 301 -41.328 -16.680 64.478 1.00 44.24 O ATOM 4681 H GLU A 301 -39.882 -14.829 61.020 1.00 0.00 H ATOM 4682 HA GLU A 301 -41.263 -16.900 59.723 1.00 0.00 H ATOM 4683 1HB GLU A 301 -41.746 -15.448 62.340 1.00 0.00 H ATOM 4684 2HB GLU A 301 -42.818 -16.738 61.814 1.00 0.00 H ATOM 4685 1HG GLU A 301 -40.995 -18.340 61.743 1.00 0.00 H ATOM 4686 2HG GLU A 301 -39.795 -17.071 61.976 1.00 0.00 H ATOM 4687 N SER A 302 -43.300 -15.997 58.624 1.00 46.98 N ATOM 4688 CA SER A 302 -44.500 -15.519 57.958 1.00 46.98 C ATOM 4689 C SER A 302 -45.656 -15.459 58.972 1.00 46.98 C ATOM 4690 O SER A 302 -45.817 -16.389 59.772 1.00 46.98 O ATOM 4691 CB SER A 302 -44.834 -16.394 56.745 1.00 46.98 C ATOM 4692 OG SER A 302 -45.353 -17.653 57.127 1.00 46.98 O ATOM 4693 H SER A 302 -42.879 -16.863 58.318 1.00 0.00 H ATOM 4694 HA SER A 302 -44.321 -14.501 57.611 1.00 0.00 H ATOM 4695 1HB SER A 302 -45.564 -15.883 56.118 1.00 0.00 H ATOM 4696 2HB SER A 302 -43.937 -16.544 56.147 1.00 0.00 H ATOM 4697 HG SER A 302 -45.370 -17.652 58.087 1.00 0.00 H ATOM 4698 N PRO A 303 -46.518 -14.423 58.939 1.00 48.98 N ATOM 4699 CA PRO A 303 -47.700 -14.335 59.803 1.00 48.98 C ATOM 4700 C PRO A 303 -48.688 -15.501 59.634 1.00 48.98 C ATOM 4701 O PRO A 303 -49.636 -15.612 60.404 1.00 48.98 O ATOM 4702 CB PRO A 303 -48.367 -12.998 59.459 1.00 48.98 C ATOM 4703 CG PRO A 303 -47.243 -12.168 58.846 1.00 48.98 C ATOM 4704 CD PRO A 303 -46.373 -13.209 58.153 1.00 48.98 C ATOM 4705 HA PRO A 303 -47.379 -14.330 60.855 1.00 0.00 H ATOM 4706 1HB PRO A 303 -49.204 -13.163 58.765 1.00 0.00 H ATOM 4707 2HB PRO A 303 -48.788 -12.543 60.367 1.00 0.00 H ATOM 4708 1HG PRO A 303 -47.658 -11.421 58.153 1.00 0.00 H ATOM 4709 2HG PRO A 303 -46.710 -11.612 59.631 1.00 0.00 H ATOM 4710 1HD PRO A 303 -46.737 -13.368 57.127 1.00 0.00 H ATOM 4711 2HD PRO A 303 -45.327 -12.867 58.145 1.00 0.00 H ATOM 4712 N LEU A 304 -48.472 -16.376 58.645 1.00 45.25 N ATOM 4713 CA LEU A 304 -49.309 -17.532 58.359 1.00 45.25 C ATOM 4714 C LEU A 304 -48.933 -18.761 59.208 1.00 45.25 C ATOM 4715 O LEU A 304 -49.813 -19.547 59.538 1.00 45.25 O ATOM 4716 CB LEU A 304 -49.237 -17.789 56.841 1.00 45.25 C ATOM 4717 CG LEU A 304 -50.473 -18.502 56.265 1.00 45.25 C ATOM 4718 CD1 LEU A 304 -51.719 -17.609 56.289 1.00 45.25 C ATOM 4719 CD2 LEU A 304 -50.204 -18.876 54.806 1.00 45.25 C ATOM 4720 H LEU A 304 -47.661 -16.201 58.069 1.00 0.00 H ATOM 4721 HA LEU A 304 -50.332 -17.298 58.650 1.00 0.00 H ATOM 4722 1HB LEU A 304 -49.120 -16.834 56.332 1.00 0.00 H ATOM 4723 2HB LEU A 304 -48.357 -18.398 56.633 1.00 0.00 H ATOM 4724 HG LEU A 304 -50.675 -19.405 56.842 1.00 0.00 H ATOM 4725 1HD1 LEU A 304 -52.566 -18.155 55.873 1.00 0.00 H ATOM 4726 2HD1 LEU A 304 -51.942 -17.324 57.317 1.00 0.00 H ATOM 4727 3HD1 LEU A 304 -51.538 -16.715 55.695 1.00 0.00 H ATOM 4728 1HD2 LEU A 304 -51.077 -19.382 54.393 1.00 0.00 H ATOM 4729 2HD2 LEU A 304 -50.003 -17.972 54.230 1.00 0.00 H ATOM 4730 3HD2 LEU A 304 -49.341 -19.539 54.753 1.00 0.00 H ATOM 4731 N GLU A 305 -47.680 -18.899 59.660 1.00 48.92 N ATOM 4732 CA GLU A 305 -47.262 -20.015 60.537 1.00 48.92 C ATOM 4733 C GLU A 305 -47.684 -19.812 62.004 1.00 48.92 C ATOM 4734 O GLU A 305 -47.939 -20.785 62.716 1.00 48.92 O ATOM 4735 CB GLU A 305 -45.744 -20.250 60.417 1.00 48.92 C ATOM 4736 CG GLU A 305 -45.388 -21.000 59.120 1.00 48.92 C ATOM 4737 CD GLU A 305 -43.872 -21.164 58.920 1.00 48.92 C ATOM 4738 OE1 GLU A 305 -43.435 -22.282 58.564 1.00 48.92 O ATOM 4739 OE2 GLU A 305 -43.156 -20.142 59.054 1.00 48.92 O ATOM 4740 H GLU A 305 -46.998 -18.208 59.384 1.00 0.00 H ATOM 4741 HA GLU A 305 -47.782 -20.919 60.219 1.00 0.00 H ATOM 4742 1HB GLU A 305 -45.225 -19.292 60.434 1.00 0.00 H ATOM 4743 2HB GLU A 305 -45.396 -20.827 61.274 1.00 0.00 H ATOM 4744 1HG GLU A 305 -45.849 -21.987 59.146 1.00 0.00 H ATOM 4745 2HG GLU A 305 -45.805 -20.457 58.273 1.00 0.00 H ATOM 4746 N LYS A 306 -47.859 -18.557 62.447 1.00 46.99 N ATOM 4747 CA LYS A 306 -48.394 -18.236 63.786 1.00 46.99 C ATOM 4748 C LYS A 306 -49.901 -18.461 63.918 1.00 46.99 C ATOM 4749 O LYS A 306 -50.378 -18.660 65.028 1.00 46.99 O ATOM 4750 CB LYS A 306 -48.001 -16.808 64.208 1.00 46.99 C ATOM 4751 CG LYS A 306 -46.588 -16.804 64.805 1.00 46.99 C ATOM 4752 CD LYS A 306 -46.135 -15.411 65.258 1.00 46.99 C ATOM 4753 CE LYS A 306 -44.722 -15.554 65.841 1.00 46.99 C ATOM 4754 NZ LYS A 306 -44.095 -14.251 66.161 1.00 46.99 N ATOM 4755 H LYS A 306 -47.608 -17.803 61.824 1.00 0.00 H ATOM 4756 HA LYS A 306 -47.970 -18.937 64.505 1.00 0.00 H ATOM 4757 1HB LYS A 306 -48.043 -16.148 63.341 1.00 0.00 H ATOM 4758 2HB LYS A 306 -48.717 -16.435 64.939 1.00 0.00 H ATOM 4759 1HG LYS A 306 -46.556 -17.470 65.669 1.00 0.00 H ATOM 4760 2HG LYS A 306 -45.878 -17.167 64.063 1.00 0.00 H ATOM 4761 1HD LYS A 306 -46.140 -14.731 64.405 1.00 0.00 H ATOM 4762 2HD LYS A 306 -46.829 -15.029 66.008 1.00 0.00 H ATOM 4763 1HE LYS A 306 -44.764 -16.146 66.754 1.00 0.00 H ATOM 4764 2HE LYS A 306 -44.084 -16.073 65.126 1.00 0.00 H ATOM 4765 1HZ LYS A 306 -43.171 -14.405 66.539 1.00 0.00 H ATOM 4766 2HZ LYS A 306 -44.026 -13.694 65.320 1.00 0.00 H ATOM 4767 3HZ LYS A 306 -44.660 -13.763 66.842 1.00 0.00 H ATOM 4768 N VAL A 307 -50.651 -18.478 62.815 1.00 50.85 N ATOM 4769 CA VAL A 307 -52.092 -18.789 62.852 1.00 50.85 C ATOM 4770 C VAL A 307 -52.315 -20.304 62.907 1.00 50.85 C ATOM 4771 O VAL A 307 -53.182 -20.770 63.640 1.00 50.85 O ATOM 4772 CB VAL A 307 -52.830 -18.093 61.692 1.00 50.85 C ATOM 4773 CG1 VAL A 307 -54.329 -18.414 61.681 1.00 50.85 C ATOM 4774 CG2 VAL A 307 -52.700 -16.566 61.822 1.00 50.85 C ATOM 4775 H VAL A 307 -50.215 -18.271 61.928 1.00 0.00 H ATOM 4776 HA VAL A 307 -52.502 -18.420 63.793 1.00 0.00 H ATOM 4777 HB VAL A 307 -52.390 -18.415 60.749 1.00 0.00 H ATOM 4778 1HG1 VAL A 307 -54.805 -17.901 60.845 1.00 0.00 H ATOM 4779 2HG1 VAL A 307 -54.469 -19.490 61.573 1.00 0.00 H ATOM 4780 3HG1 VAL A 307 -54.780 -18.081 62.615 1.00 0.00 H ATOM 4781 1HG2 VAL A 307 -53.225 -16.086 60.996 1.00 0.00 H ATOM 4782 2HG2 VAL A 307 -53.136 -16.243 62.767 1.00 0.00 H ATOM 4783 3HG2 VAL A 307 -51.647 -16.287 61.793 1.00 0.00 H ATOM 4784 N THR A 308 -51.468 -21.097 62.244 1.00 53.13 N ATOM 4785 CA THR A 308 -51.568 -22.567 62.257 1.00 53.13 C ATOM 4786 C THR A 308 -51.073 -23.189 63.569 1.00 53.13 C ATOM 4787 O THR A 308 -51.621 -24.197 64.010 1.00 53.13 O ATOM 4788 CB THR A 308 -50.820 -23.179 61.059 1.00 53.13 C ATOM 4789 OG1 THR A 308 -50.850 -22.305 59.956 1.00 53.13 O ATOM 4790 CG2 THR A 308 -51.468 -24.477 60.585 1.00 53.13 C ATOM 4791 H THR A 308 -50.729 -20.659 61.714 1.00 0.00 H ATOM 4792 HA THR A 308 -52.621 -22.843 62.183 1.00 0.00 H ATOM 4793 HB THR A 308 -49.790 -23.391 61.344 1.00 0.00 H ATOM 4794 HG1 THR A 308 -51.335 -21.510 60.191 1.00 0.00 H ATOM 4795 1HG2 THR A 308 -50.908 -24.875 59.739 1.00 0.00 H ATOM 4796 2HG2 THR A 308 -51.464 -25.203 61.397 1.00 0.00 H ATOM 4797 3HG2 THR A 308 -52.495 -24.280 60.280 1.00 0.00 H ATOM 4798 N SER A 309 -50.087 -22.585 64.246 1.00 50.45 N ATOM 4799 CA SER A 309 -49.617 -23.071 65.555 1.00 50.45 C ATOM 4800 C SER A 309 -50.578 -22.741 66.703 1.00 50.45 C ATOM 4801 O SER A 309 -50.727 -23.551 67.615 1.00 50.45 O ATOM 4802 CB SER A 309 -48.205 -22.561 65.851 1.00 50.45 C ATOM 4803 OG SER A 309 -48.192 -21.163 66.050 1.00 50.45 O ATOM 4804 H SER A 309 -49.654 -21.768 63.840 1.00 0.00 H ATOM 4805 HA SER A 309 -49.592 -24.161 65.530 1.00 0.00 H ATOM 4806 1HB SER A 309 -47.818 -23.057 66.741 1.00 0.00 H ATOM 4807 2HB SER A 309 -47.545 -22.815 65.023 1.00 0.00 H ATOM 4808 HG SER A 309 -49.101 -20.873 65.946 1.00 0.00 H ATOM 4809 N VAL A 310 -51.298 -21.615 66.628 1.00 53.28 N ATOM 4810 CA VAL A 310 -52.353 -21.257 67.595 1.00 53.28 C ATOM 4811 C VAL A 310 -53.605 -22.118 67.389 1.00 53.28 C ATOM 4812 O VAL A 310 -54.189 -22.574 68.369 1.00 53.28 O ATOM 4813 CB VAL A 310 -52.642 -19.743 67.541 1.00 53.28 C ATOM 4814 CG1 VAL A 310 -53.829 -19.328 68.417 1.00 53.28 C ATOM 4815 CG2 VAL A 310 -51.423 -18.952 68.042 1.00 53.28 C ATOM 4816 H VAL A 310 -51.098 -20.985 65.864 1.00 0.00 H ATOM 4817 HA VAL A 310 -52.003 -21.510 68.597 1.00 0.00 H ATOM 4818 HB VAL A 310 -52.858 -19.461 66.510 1.00 0.00 H ATOM 4819 1HG1 VAL A 310 -53.983 -18.251 68.336 1.00 0.00 H ATOM 4820 2HG1 VAL A 310 -54.727 -19.848 68.084 1.00 0.00 H ATOM 4821 3HG1 VAL A 310 -53.623 -19.587 69.456 1.00 0.00 H ATOM 4822 1HG2 VAL A 310 -51.639 -17.885 67.998 1.00 0.00 H ATOM 4823 2HG2 VAL A 310 -51.202 -19.236 69.071 1.00 0.00 H ATOM 4824 3HG2 VAL A 310 -50.561 -19.174 67.411 1.00 0.00 H ATOM 4825 N GLN A 311 -53.968 -22.452 66.146 1.00 50.84 N ATOM 4826 CA GLN A 311 -55.094 -23.353 65.865 1.00 50.84 C ATOM 4827 C GLN A 311 -54.817 -24.803 66.314 1.00 50.84 C ATOM 4828 O GLN A 311 -55.714 -25.468 66.837 1.00 50.84 O ATOM 4829 CB GLN A 311 -55.431 -23.288 64.365 1.00 50.84 C ATOM 4830 CG GLN A 311 -56.893 -23.657 64.064 1.00 50.84 C ATOM 4831 CD GLN A 311 -57.895 -22.542 64.371 1.00 50.84 C ATOM 4832 OE1 GLN A 311 -57.566 -21.413 64.695 1.00 50.84 O ATOM 4833 NE2 GLN A 311 -59.177 -22.809 64.262 1.00 50.84 N ATOM 4834 H GLN A 311 -53.443 -22.065 65.374 1.00 0.00 H ATOM 4835 HA GLN A 311 -55.957 -23.020 66.442 1.00 0.00 H ATOM 4836 1HB GLN A 311 -55.241 -22.281 63.993 1.00 0.00 H ATOM 4837 2HB GLN A 311 -54.779 -23.968 63.816 1.00 0.00 H ATOM 4838 1HG GLN A 311 -56.986 -23.897 63.004 1.00 0.00 H ATOM 4839 2HG GLN A 311 -57.171 -24.521 64.668 1.00 0.00 H ATOM 4840 1HE2 GLN A 311 -59.855 -22.099 64.457 1.00 0.00 H ATOM 4841 2HE2 GLN A 311 -59.476 -23.722 63.985 1.00 0.00 H ATOM 4842 N ASN A 312 -53.569 -25.275 66.181 1.00 51.34 N ATOM 4843 CA ASN A 312 -53.156 -26.616 66.615 1.00 51.34 C ATOM 4844 C ASN A 312 -52.984 -26.728 68.143 1.00 51.34 C ATOM 4845 O ASN A 312 -53.233 -27.787 68.713 1.00 51.34 O ATOM 4846 CB ASN A 312 -51.893 -27.034 65.845 1.00 51.34 C ATOM 4847 CG ASN A 312 -52.172 -27.384 64.389 1.00 51.34 C ATOM 4848 OD1 ASN A 312 -53.293 -27.457 63.918 1.00 51.34 O ATOM 4849 ND2 ASN A 312 -51.145 -27.640 63.615 1.00 51.34 N ATOM 4850 H ASN A 312 -52.887 -24.662 65.758 1.00 0.00 H ATOM 4851 HA ASN A 312 -53.961 -27.317 66.390 1.00 0.00 H ATOM 4852 1HB ASN A 312 -51.163 -26.224 65.874 1.00 0.00 H ATOM 4853 2HB ASN A 312 -51.440 -27.899 66.329 1.00 0.00 H ATOM 4854 1HD2 ASN A 312 -51.289 -27.874 62.653 1.00 0.00 H ATOM 4855 2HD2 ASN A 312 -50.218 -27.602 63.987 1.00 0.00 H ATOM 4856 N HIS A 313 -52.636 -25.635 68.834 1.00 52.23 N ATOM 4857 CA HIS A 313 -52.618 -25.619 70.302 1.00 52.23 C ATOM 4858 C HIS A 313 -54.023 -25.536 70.915 1.00 52.23 C ATOM 4859 O HIS A 313 -54.232 -26.069 72.000 1.00 52.23 O ATOM 4860 CB HIS A 313 -51.702 -24.503 70.827 1.00 52.23 C ATOM 4861 CG HIS A 313 -50.487 -25.054 71.525 1.00 52.23 C ATOM 4862 ND1 HIS A 313 -50.487 -25.697 72.741 1.00 52.23 N ATOM 4863 CD2 HIS A 313 -49.197 -25.056 71.065 1.00 52.23 C ATOM 4864 CE1 HIS A 313 -49.225 -26.069 73.014 1.00 52.23 C ATOM 4865 NE2 HIS A 313 -48.401 -25.694 72.024 1.00 52.23 N ATOM 4866 H HIS A 313 -52.379 -24.799 68.330 1.00 0.00 H ATOM 4867 HA HIS A 313 -52.235 -26.569 70.671 1.00 0.00 H ATOM 4868 1HB HIS A 313 -51.383 -23.873 69.997 1.00 0.00 H ATOM 4869 2HB HIS A 313 -52.258 -23.873 71.521 1.00 0.00 H ATOM 4870 HD2 HIS A 313 -48.856 -24.623 70.125 1.00 0.00 H ATOM 4871 HE1 HIS A 313 -48.897 -26.601 73.907 1.00 0.00 H ATOM 4872 HE2 HIS A 313 -47.404 -25.851 71.994 1.00 0.00 H ATOM 4873 N ILE A 314 -54.998 -24.923 70.236 1.00 52.82 N ATOM 4874 CA ILE A 314 -56.392 -24.859 70.713 1.00 52.82 C ATOM 4875 C ILE A 314 -57.137 -26.185 70.466 1.00 52.82 C ATOM 4876 O ILE A 314 -58.033 -26.534 71.229 1.00 52.82 O ATOM 4877 CB ILE A 314 -57.093 -23.618 70.108 1.00 52.82 C ATOM 4878 CG1 ILE A 314 -56.442 -22.328 70.670 1.00 52.82 C ATOM 4879 CG2 ILE A 314 -58.603 -23.598 70.414 1.00 52.82 C ATOM 4880 CD1 ILE A 314 -56.837 -21.051 69.919 1.00 52.82 C ATOM 4881 H ILE A 314 -54.757 -24.487 69.358 1.00 0.00 H ATOM 4882 HA ILE A 314 -56.383 -24.768 71.798 1.00 0.00 H ATOM 4883 HB ILE A 314 -56.967 -23.620 69.026 1.00 0.00 H ATOM 4884 1HG1 ILE A 314 -56.720 -22.207 71.716 1.00 0.00 H ATOM 4885 2HG1 ILE A 314 -55.356 -22.422 70.629 1.00 0.00 H ATOM 4886 1HG2 ILE A 314 -59.052 -22.709 69.971 1.00 0.00 H ATOM 4887 2HG2 ILE A 314 -59.070 -24.488 69.995 1.00 0.00 H ATOM 4888 3HG2 ILE A 314 -58.755 -23.581 71.493 1.00 0.00 H ATOM 4889 1HD1 ILE A 314 -56.339 -20.193 70.373 1.00 0.00 H ATOM 4890 2HD1 ILE A 314 -56.535 -21.134 68.874 1.00 0.00 H ATOM 4891 3HD1 ILE A 314 -57.916 -20.915 69.976 1.00 0.00 H ATOM 4892 N THR A 315 -56.732 -26.972 69.463 1.00 52.93 N ATOM 4893 CA THR A 315 -57.298 -28.309 69.198 1.00 52.93 C ATOM 4894 C THR A 315 -56.679 -29.413 70.064 1.00 52.93 C ATOM 4895 O THR A 315 -57.391 -30.332 70.451 1.00 52.93 O ATOM 4896 CB THR A 315 -57.236 -28.661 67.703 1.00 52.93 C ATOM 4897 OG1 THR A 315 -56.045 -28.195 67.117 1.00 52.93 O ATOM 4898 CG2 THR A 315 -58.375 -27.999 66.927 1.00 52.93 C ATOM 4899 H THR A 315 -56.000 -26.619 68.864 1.00 0.00 H ATOM 4900 HA THR A 315 -58.344 -28.309 69.503 1.00 0.00 H ATOM 4901 HB THR A 315 -57.311 -29.741 67.580 1.00 0.00 H ATOM 4902 HG1 THR A 315 -55.514 -27.750 67.782 1.00 0.00 H ATOM 4903 1HG2 THR A 315 -58.302 -28.269 65.873 1.00 0.00 H ATOM 4904 2HG2 THR A 315 -59.331 -28.340 67.323 1.00 0.00 H ATOM 4905 3HG2 THR A 315 -58.304 -26.917 67.029 1.00 0.00 H ATOM 4906 N ALA A 316 -55.418 -29.284 70.497 1.00 52.36 N ATOM 4907 CA ALA A 316 -54.777 -30.250 71.402 1.00 52.36 C ATOM 4908 C ALA A 316 -55.243 -30.171 72.875 1.00 52.36 C ATOM 4909 O ALA A 316 -55.033 -31.112 73.635 1.00 52.36 O ATOM 4910 CB ALA A 316 -53.259 -30.075 71.280 1.00 52.36 C ATOM 4911 H ALA A 316 -54.893 -28.482 70.181 1.00 0.00 H ATOM 4912 HA ALA A 316 -55.063 -31.253 71.085 1.00 0.00 H ATOM 4913 1HB ALA A 316 -52.756 -30.780 71.942 1.00 0.00 H ATOM 4914 2HB ALA A 316 -52.952 -30.261 70.250 1.00 0.00 H ATOM 4915 3HB ALA A 316 -52.987 -29.058 71.560 1.00 0.00 H ATOM 4916 N PHE A 317 -55.902 -29.080 73.289 1.00 52.57 N ATOM 4917 CA PHE A 317 -56.534 -28.960 74.616 1.00 52.57 C ATOM 4918 C PHE A 317 -58.022 -29.363 74.628 1.00 52.57 C ATOM 4919 O PHE A 317 -58.656 -29.309 75.680 1.00 52.57 O ATOM 4920 CB PHE A 317 -56.284 -27.554 75.193 1.00 52.57 C ATOM 4921 CG PHE A 317 -54.952 -27.420 75.912 1.00 52.57 C ATOM 4922 CD1 PHE A 317 -54.811 -27.918 77.220 1.00 52.57 C ATOM 4923 CD2 PHE A 317 -53.852 -26.805 75.287 1.00 52.57 C ATOM 4924 CE1 PHE A 317 -53.580 -27.804 77.892 1.00 52.57 C ATOM 4925 CE2 PHE A 317 -52.619 -26.693 75.953 1.00 52.57 C ATOM 4926 CZ PHE A 317 -52.482 -27.196 77.258 1.00 52.57 C ATOM 4927 H PHE A 317 -55.960 -28.305 72.645 1.00 0.00 H ATOM 4928 HA PHE A 317 -56.085 -29.699 75.281 1.00 0.00 H ATOM 4929 1HB PHE A 317 -56.314 -26.820 74.389 1.00 0.00 H ATOM 4930 2HB PHE A 317 -57.079 -27.303 75.895 1.00 0.00 H ATOM 4931 HD1 PHE A 317 -55.664 -28.393 77.704 1.00 0.00 H ATOM 4932 HD2 PHE A 317 -53.962 -26.415 74.275 1.00 0.00 H ATOM 4933 HE1 PHE A 317 -53.476 -28.188 78.907 1.00 0.00 H ATOM 4934 HE2 PHE A 317 -51.771 -26.217 75.461 1.00 0.00 H ATOM 4935 HZ PHE A 317 -51.528 -27.113 77.777 1.00 0.00 H ATOM 4936 N ALA A 318 -58.573 -29.789 73.485 1.00 51.62 N ATOM 4937 CA ALA A 318 -59.961 -30.237 73.350 1.00 51.62 C ATOM 4938 C ALA A 318 -60.119 -31.776 73.271 1.00 51.62 C ATOM 4939 O ALA A 318 -61.243 -32.263 73.246 1.00 51.62 O ATOM 4940 CB ALA A 318 -60.584 -29.503 72.156 1.00 51.62 C ATOM 4941 H ALA A 318 -57.973 -29.793 72.673 1.00 0.00 H ATOM 4942 HA ALA A 318 -60.492 -29.976 74.266 1.00 0.00 H ATOM 4943 1HB ALA A 318 -61.619 -29.820 72.034 1.00 0.00 H ATOM 4944 2HB ALA A 318 -60.552 -28.428 72.333 1.00 0.00 H ATOM 4945 3HB ALA A 318 -60.023 -29.739 71.253 1.00 0.00 H ATOM 4946 N GLU A 319 -59.018 -32.539 73.293 1.00 47.43 N ATOM 4947 CA GLU A 319 -58.996 -34.014 73.315 1.00 47.43 C ATOM 4948 C GLU A 319 -58.286 -34.551 74.574 1.00 47.43 C ATOM 4949 O GLU A 319 -57.357 -35.346 74.501 1.00 47.43 O ATOM 4950 CB GLU A 319 -58.379 -34.589 72.022 1.00 47.43 C ATOM 4951 CG GLU A 319 -59.354 -34.678 70.843 1.00 47.43 C ATOM 4952 CD GLU A 319 -58.747 -35.492 69.685 1.00 47.43 C ATOM 4953 OE1 GLU A 319 -59.482 -36.323 69.102 1.00 47.43 O ATOM 4954 OE2 GLU A 319 -57.556 -35.269 69.366 1.00 47.43 O ATOM 4955 H GLU A 319 -58.144 -32.034 73.294 1.00 0.00 H ATOM 4956 HA GLU A 319 -60.022 -34.375 73.392 1.00 0.00 H ATOM 4957 1HB GLU A 319 -57.537 -33.969 71.714 1.00 0.00 H ATOM 4958 2HB GLU A 319 -57.995 -35.590 72.215 1.00 0.00 H ATOM 4959 1HG GLU A 319 -60.276 -35.150 71.183 1.00 0.00 H ATOM 4960 2HG GLU A 319 -59.596 -33.670 70.509 1.00 0.00 H ATOM 4961 N VAL A 320 -58.699 -34.106 75.762 1.00 41.92 N ATOM 4962 CA VAL A 320 -58.458 -34.844 77.015 1.00 41.92 C ATOM 4963 C VAL A 320 -59.691 -34.666 77.903 1.00 41.92 C ATOM 4964 O VAL A 320 -59.773 -33.755 78.726 1.00 41.92 O ATOM 4965 CB VAL A 320 -57.148 -34.450 77.749 1.00 41.92 C ATOM 4966 CG1 VAL A 320 -56.890 -35.414 78.920 1.00 41.92 C ATOM 4967 CG2 VAL A 320 -55.877 -34.496 76.888 1.00 41.92 C ATOM 4968 H VAL A 320 -59.196 -33.227 75.797 1.00 0.00 H ATOM 4969 HA VAL A 320 -58.379 -35.907 76.780 1.00 0.00 H ATOM 4970 HB VAL A 320 -57.243 -33.429 78.118 1.00 0.00 H ATOM 4971 1HG1 VAL A 320 -55.969 -35.130 79.430 1.00 0.00 H ATOM 4972 2HG1 VAL A 320 -57.723 -35.365 79.622 1.00 0.00 H ATOM 4973 3HG1 VAL A 320 -56.794 -36.431 78.540 1.00 0.00 H ATOM 4974 1HG2 VAL A 320 -55.018 -34.203 77.492 1.00 0.00 H ATOM 4975 2HG2 VAL A 320 -55.729 -35.508 76.512 1.00 0.00 H ATOM 4976 3HG2 VAL A 320 -55.981 -33.809 76.049 1.00 0.00 H ATOM 4977 N THR A 321 -60.699 -35.503 77.679 1.00 39.02 N ATOM 4978 CA THR A 321 -61.764 -35.847 78.636 1.00 39.02 C ATOM 4979 C THR A 321 -62.053 -37.331 78.491 1.00 39.02 C ATOM 4980 O THR A 321 -61.965 -37.821 77.342 1.00 39.02 O ATOM 4981 OXT THR A 321 -62.305 -37.945 79.547 1.00 39.02 O ATOM 4982 CB THR A 321 -63.075 -35.071 78.454 1.00 39.02 C ATOM 4983 OG1 THR A 321 -62.821 -33.794 77.931 1.00 39.02 O ATOM 4984 CG2 THR A 321 -63.763 -34.853 79.802 1.00 39.02 C ATOM 4985 H THR A 321 -60.707 -35.925 76.761 1.00 0.00 H ATOM 4986 HA THR A 321 -61.411 -35.623 79.643 1.00 0.00 H ATOM 4987 HB THR A 321 -63.742 -35.631 77.799 1.00 0.00 H ATOM 4988 HG1 THR A 321 -61.876 -33.685 77.800 1.00 0.00 H ATOM 4989 1HG2 THR A 321 -64.691 -34.301 79.652 1.00 0.00 H ATOM 4990 2HG2 THR A 321 -63.985 -35.818 80.258 1.00 0.00 H ATOM 4991 3HG2 THR A 321 -63.106 -34.285 80.458 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 -1589.06 171.906 1049.65 2.88196 46.6075 -45.0313 -418.539 32.9342 -175.521 -14.7766 -12.023 -4.15263 -2.82092 110.421 583.85 -22.591 0 211.582 63.4157 -11.2662 MET:NtermProteinFull_1 -3.34235 0.22894 1.53854 0.00553 0.05651 0.26126 -0.2133 0.89918 0 0 0 0 0 0.45717 9.97827 0 0 1.65735 0 11.5271 PRO_2 -1.3074 0.13164 1.14666 0.00359 0.13223 -0.1398 -0.18491 2.14469 0 0 0 0 0 0.92761 1.18747 -0.23802 0 -1.64321 0.13605 2.29661 LEU_3 -2.6042 0.16135 0.82819 0.01068 0.05777 -0.03145 -0.36102 0 0 0 0 0 0 1.5267 5.21204 -0.02186 0 1.66147 0.55908 6.99876 LEU_4 -3.32037 1.03166 1.11266 0.01272 0.0657 -0.15325 -0.21008 0.97319 0 0 0 0 0 0.09826 2.16769 -0.11719 0 1.66147 0.48514 3.8076 PRO_5 -3.48011 0.47401 2.49767 0.00258 0.10335 0.06102 -1.24994 1.60523 -0.44112 0 0 0 0 -0.05497 1.32751 -0.74579 0 -1.64321 -0.2137 -1.75746 ALA_6 -2.39602 0.08237 2.41167 0.00129 0 -0.01499 -1.20385 0 -0.55123 0 0 0 0 1.04153 0 -0.32106 0 1.32468 -0.29107 0.08332 ALA_7 -2.87566 0.27397 2.74299 0.00141 0 -0.03596 -1.19417 0 -0.56289 0 0 0 0 -0.00854 0 -0.29026 0 1.32468 -0.17518 -0.79961 LEU_8 -5.65403 0.98766 3.17094 0.0134 0.12771 -0.16411 -1.78496 0 -0.77577 0 0 0 0 0.30047 6.68037 -0.284 0 1.66147 -0.26569 4.01347 THR_9 -5.09738 0.48256 3.99269 0.01205 0.06694 -0.42372 -1.54943 0 -0.70797 0 0 0 0 0.16478 0.1308 0.05285 0 1.15175 -0.12669 -1.85078 SER_10 -3.96461 0.09258 4.18357 0.00136 0.02265 -0.17964 -2.122 0 -1.10984 0 0 0 0 0.21537 0.42298 0.31735 0 -0.28969 0.06431 -2.34561 SER_11 -4.23562 0.16192 4.24649 0.0014 0.0229 -0.11298 -2.13076 0 -1.15083 0 0 0 0 0.10459 0.47053 0.33172 0 -0.28969 0.16589 -2.41442 MET_12 -6.2604 0.68808 3.82427 0.00639 0.06775 -0.22278 -1.94816 0 -1.10726 0 0 0 0 0.23454 1.39176 -0.01453 0 1.65735 0.02814 -1.65485 LEU_13 -6.02652 0.52875 4.24825 0.01651 0.07509 -0.26991 -1.96374 0 -1.03658 0 0 0 0 0.28779 0.27008 -0.26932 0 1.66147 -0.1795 -2.65762 TYR_14 -5.51679 0.47232 3.4712 0.0221 0.25122 -0.0443 -1.93887 0 -1.14787 0 0 0 0 0.16232 1.27735 -0.41605 0 0.58223 -0.08389 -2.90905 PHE_15 -5.41946 0.18521 3.78693 0.02355 0.21676 -0.15879 -1.69204 0 -1.18657 0 0 0 0 0.21177 2.51294 0.04092 0 1.21829 -0.06096 -0.32143 GLN_16 -5.64692 0.45474 4.95345 0.00689 0.19277 -0.24123 -2.22837 0 -1.10337 0 0 0 0 0.09004 2.49863 -0.04688 0 -1.45095 -0.1935 -2.71471 MET_17 -5.25721 0.47905 3.87062 0.00636 0.06616 -0.07727 -2.19772 0 -1.05139 0 0 0 0 0.45416 1.38391 -0.03885 0 1.65735 -0.15748 -0.86233 VAL_18 -4.61018 0.1617 3.13882 0.01328 0.05069 -0.12856 -1.81649 0 -1.13174 0 0 0 0 0.12461 0.02703 -0.31203 0 2.64269 -0.11541 -1.95557 ILE_19 -5.40273 0.21203 3.706 0.01962 0.06777 -0.15511 -1.78273 0 -1.16305 0 0 0 0 0.04838 0.16025 -0.40259 0 2.30374 0.00089 -2.38752 MET_20 -7.48988 1.19196 4.55634 0.01181 0.07486 -0.04752 -2.66864 0 -1.10029 0 0 0 0 0.0958 1.9724 0.08697 0 1.65735 0.24225 -1.41659 ALA_21 -4.02904 0.17361 3.67966 0.00131 0 -0.01603 -2.11854 0 -1.07979 0 0 0 0 0.24486 0 -0.1479 0 1.32468 0.10855 -1.85863 GLY_22 -3.30968 0.08997 3.59696 0.00018 0 -0.16061 -2.29428 0 -1.09067 0 0 0 0 0.13173 0 0.5501 0 0.79816 0.20082 -1.48734 THR_23 -6.25474 0.4363 4.70977 0.00394 0.04648 -0.06854 -2.70801 0 -1.11523 0 0 0 0 0.12217 1.87434 0.01818 0 1.15175 0.28397 -1.49961 VAL_24 -5.87931 0.63149 2.87864 0.01387 0.05139 -0.1022 -1.78074 0 -1.1339 0 0 0 0 0.05555 0.01454 -0.27751 0 2.64269 -0.0712 -2.95669 MET_25 -5.17681 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 1.36559 LEU_26 -6.43093 0.3114 3.04682 0.01691 0.17908 -0.16087 -1.7717 0 -1.07166 0 0 0 0 0.43397 0.8695 -0.24096 0 1.66147 -0.01477 -3.17174 ALA_27 -5.42938 0.21068 3.53641 0.00132 0 -0.01256 -1.70179 0 -0.86365 0 0 0 0 0.20656 0 -0.19133 0 1.32468 -0.21871 -3.13777 TYR_28 -6.22231 0.30536 3.79474 0.02016 0.31608 -0.03173 -2.38699 0 -1.00708 0 0 0 0 0.13489 1.94593 -0.17602 0 0.58223 -0.1802 -2.90495 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 -7.96931 0.52092 1.78144 0.0195 0.18002 -0.19744 -0.89624 0 -0.52346 0 0 0 0 0.10445 2.76775 0.1063 0 1.21829 -0.20395 -3.09173 GLU_31 -4.38393 0.46645 5.26469 0.0088 0.86845 -0.12834 -3.17881 0 -0.31285 0 0 0 0 0.78006 5.07614 -0.08123 0 -2.72453 0.03386 1.68876 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 -4.37226 0.35446 4.0663 0.00547 0.08651 -0.0384 0.01568 0 0 0 0 0 0 0.05976 1.26478 -0.24688 0 1.15175 -0.17838 2.1688 ASP_34 -1.4202 0.12429 1.61453 0.00416 0.33037 -0.36609 0.11096 0 0 0 0 0 0 -0.00065 3.46338 -0.62809 0 -2.14574 0.16212 1.24904 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 -5.28651 0.602 0.24556 0.01794 0.2728 -0.39522 -0.22141 0 0 0 0 0 0 0.03582 2.52251 -0.27357 0 1.21829 0.12615 -1.13564 THR_37 -1.81038 0.17902 1.31868 0.00421 0.09372 -0.29405 -0.12227 0 0 0 0 0 0 -0.03512 2.02354 0.03333 0 1.15175 0.12681 2.66924 VAL_38 -5.95821 1.56538 0.75062 0.01218 0.03693 -0.03487 -0.24819 0 0 0 0 0 0 0.26914 0.77711 -0.2616 0 2.64269 -0.27366 -0.72248 ASN_39 -4.89246 0.43548 4.50233 0.00454 0.47238 -0.31421 -2.20474 0 0 -0.68446 -0.47721 0 0 -0.01608 2.63307 0.06867 0 -1.34026 -0.32777 -2.14072 VAL_40 -3.88154 0.4217 1.86497 0.01363 0.05251 -0.35587 0.12216 0 0 0 0 0 0 1.67088 0.20074 -0.03411 0 2.64269 -0.01448 2.7033 GLN_41 -5.33122 0.09608 4.84743 0.0064 0.1656 -0.33356 -1.80537 0 0 0 -0.64146 0 0 0.72691 3.24018 0.02109 0 -1.45095 -0.0745 -0.53337 GLY_42 -2.92966 0.56199 1.01875 7e-05 0 -0.11737 -0.75515 0 0 0 0 0 0 -0.05837 0 -0.06773 0 0.79816 -0.19326 -1.74256 PHE_43 -7.88383 0.34634 1.27928 0.01973 0.5451 -0.02066 -1.5496 0 0 -1.13286 0 0 0 0.12239 1.92318 -0.29925 0 1.21829 -0.13772 -5.5696 PHE_44 -6.01515 0.30216 2.73065 0.01748 0.2182 -0.3544 -2.61571 0 -0.36923 0 0 0 0 0.16622 1.77005 -0.13129 0 1.21829 -0.32311 -3.38583 CYS:disulfide_45 -6.24986 0.72875 3.13379 0.00178 0.01148 0.00391 -0.52665 0 0 -0.5235 0 0 -0.67796 0.00745 1.16228 0.13988 0 3.25479 -0.37091 0.09524 HIS_46 -5.71943 1.26728 3.70217 0.00575 0.47452 0.06552 -0.49792 0 0 0 -0.02826 0 0 -0.01725 1.79106 -0.2392 0 -0.30065 -0.19744 0.30615 ASP_47 -5.22775 0.32449 5.73451 0.00524 0.4571 -0.21001 -3.41478 0 -0.36923 0 -0.59586 0 0 -0.08306 2.79287 -0.43587 0 -2.14574 -0.05608 -3.22415 SER_48 -2.09302 0.09561 2.65702 0.00174 0.04767 -0.01665 -0.34857 0 0 0 0 0 0 0.0272 0.15222 -0.0719 0 -0.28969 -0.27769 -0.11606 ALA_49 -3.43422 0.1787 2.14631 0.00134 0 -0.04497 -1.12503 0 0 0 -0.59586 0 0 0.20766 0 -0.11687 0 1.32468 -0.56225 -2.02051 TYR_50 -9.59157 1.16942 4.05844 0.02067 0.31453 -0.66891 -1.94435 0 0 -0.65547 0 0 0 0.04066 2.86247 -0.28206 0 0.58223 -0.48773 -4.58168 ARG_51 -4.45623 0.79782 4.23352 0.01547 0.47879 0.25246 -1.06917 0 0 0 -0.02826 0 0 0.03684 6.2156 -0.06824 0 -0.09474 -0.2589 6.05496 LYS_52 -5.93752 0.70837 3.90685 0.01262 0.29523 -0.30558 -1.25436 0.23059 0 -0.44372 0 0 0 -0.00783 1.97384 0.08741 0 -0.71458 -0.30523 -1.75392 PRO_53 -3.0249 0.36909 1.24335 0.00311 0.11203 -0.08419 -0.25244 0.8865 0 0 0 0 0 0.11058 0.9813 -0.95038 0 -1.64321 -0.59209 -2.84125 TYR_54 -6.86853 1.39401 1.47292 0.0193 0.141 -0.2192 0.33092 0.02944 0 0 0 0 0 -0.04858 2.21933 0.11393 0 0.58223 -0.30897 -1.1422 PRO_55 -5.13376 0.8633 2.86348 0.00308 0.05524 -0.27876 0.13306 0.68189 0 0 0 0 0 0.0709 0.32522 -0.27445 0 -1.64321 0.2275 -2.10649 GLY_56 -3.36135 0.56978 3.06205 6e-05 0 -0.0455 -1.17633 1.62751 0 0 -0.3991 0 0 -0.03126 0 -1.50105 0 0.79816 0.06935 -0.38768 PRO_57 -3.77848 0.26417 3.55784 0.00291 0.10327 0.04183 -1.02348 2.35791 -0.3703 0 0 0 0 0.02291 1.24821 -1.16248 0 -1.64321 -0.32705 -0.70597 GLU_58 -5.01947 0.2936 6.72365 0.00655 0.77507 0.15752 -3.65441 0 -0.42419 0 0 -0.74445 0 0.04594 3.34922 -0.32509 0 -2.72453 -0.52262 -2.06319 ASP_59 -2.26237 0.14413 2.16649 0.00354 0.30652 -0.30538 -0.00691 0 0 0 0 0 0 0.11826 3.50055 -0.05309 0 -2.14574 -0.46297 1.00302 SER_60 -2.77562 0.14784 3.57099 0.00166 0.05955 -0.1649 -1.23892 0 -0.3703 0 0 0 0 0.31984 0.31534 -0.14541 0 -0.28969 -0.39929 -0.96892 SER_61 -5.33631 0.4006 6.10845 0.00166 0.04337 -0.0971 -1.09818 0 -0.42419 0 -0.40518 0 0 0.2908 1.25009 -0.12705 0 -0.28969 -0.49152 -0.17424 ALA_62 -2.32308 0.19775 1.63366 0.00137 0 0.09434 -0.91105 0 0 0 -1.0174 0 0 0.78963 0 -0.30884 0 1.32468 -0.5134 -1.03234 VAL_63 -4.51003 0.64135 1.47437 0.01303 0.05561 0.01292 -0.47298 0.04746 0 0 -0.40518 0 0 0.23339 0.28323 0.13627 0 2.64269 -0.14646 0.00566 PRO_64 -5.69758 0.81554 3.53522 0.00283 0.0782 -0.20507 -1.53972 0.572 -0.68747 0 0 0 0 -0.07704 0.18921 -0.84732 0 -1.64321 -0.02249 -5.52688 PRO_65 -5.76288 0.59806 3.53006 0.0021 0.03549 0.12982 -1.16194 0.71674 -0.49608 0 0 0 0 0.03368 0.24543 0.61522 0 -1.64321 -0.05737 -3.21488 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 -7.31967 0.87726 3.01489 0.01768 0.18726 0.0075 -1.83548 0 -1.2108 0 0 0 0 -0.00991 0.38178 -0.18865 0 1.66147 0.04376 -4.37289 TYR_69 -6.87762 0.65397 4.56176 0.02395 0.2418 -0.26947 -2.18041 0 -0.92655 0 0 0 0 0.36408 3.24403 0.1575 0 0.58223 -0.06473 -0.48945 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 -5.63518 0.22438 3.32929 0.01422 0.0717 -0.09057 -1.93161 0 -1.18299 0 0 0 0 0.0901 0.49538 -0.21147 0 1.66147 -0.00977 -3.17507 ALA_72 -4.49607 0.14913 2.50114 0.00128 0 0.0943 -0.62796 0 -0.52333 0 0 0 0 0.36909 0 -0.2323 0 1.32468 -0.27489 -1.71494 ALA_73 -3.39632 0.27208 2.48241 0.00128 0 -0.04785 -1.05848 0 -0.43047 0 0 0 0 0.36427 0 0.25233 0 1.32468 -0.03943 -0.27551 GLY_74 -3.32181 0.05445 3.00848 0.0002 0 -0.03539 -2.19424 0 -0.94659 0 0 0 0 0.16687 0 0.80044 0 0.79816 0.83801 -0.83143 VAL_75 -4.94595 0.92422 2.59792 0.01234 0.04995 -0.01261 -1.8796 0.67399 -1.22315 0 0 0 0 -0.00764 0.1673 -0.34063 0 2.64269 5.79062 4.44946 PRO_76 -7.34884 1.3253 3.03321 0.00268 0.03786 -0.18993 -1.36281 0.76832 -0.47579 0 0 0 0 0.28518 1.12202 1.84071 0 -1.64321 5.37082 2.76551 VAL_77 -5.91594 0.9857 2.64343 0.01317 0.04779 -0.12528 -1.40748 0 -0.55823 0 0 0 0 0.00971 0.00382 -0.26424 0 2.64269 0.25793 -1.66693 LEU_78 -4.76101 0.17376 3.60571 0.01313 0.12778 -0.10047 -2.15015 0 -1.15074 0 0 0 0 0.00304 2.89717 -0.18936 0 1.66147 0.08738 0.21771 VAL_79 -5.93525 1.84662 2.33486 0.01614 0.05545 -0.22255 -1.90562 0 -0.95245 0 0 0 0 0.06998 0.36667 -0.12551 0 2.64269 -0.06577 -1.87475 ILE_80 -8.84733 0.61596 3.09946 0.01868 0.07078 -0.20133 -1.64608 0 -0.97414 0 0 0 0 0.04008 0.29358 -0.42852 0 2.30374 -0.11835 -5.77345 ILE_81 -5.77598 0.25529 3.62643 0.02133 0.0678 -0.18233 -1.75703 0 -1.07537 0 0 0 0 -0.0109 0.12889 -0.43116 0 2.30374 0.05677 -2.77252 VAL_82 -4.42847 0.15129 3.2544 0.01326 0.05169 -0.11605 -1.97305 0 -1.05747 0 0 0 0 -0.01841 -0.01836 -0.23963 0 2.64269 -0.00992 -1.74802 GLY_83 -4.08252 0.1944 3.66976 0.00018 0 -0.10503 -2.24939 0 -0.9488 0 0 0 0 0.05655 0 0.47582 0 0.79816 0.3 -1.89085 GLU_84 -7.94534 0.33838 8.76391 0.00767 0.84604 -0.07939 -4.59996 0 -1.00441 0 0 -0.77746 0 0.43281 3.26226 -0.25211 0 -2.72453 0.18605 -3.54607 THR_85 -5.15401 0.15524 4.36721 0.00658 0.06105 -0.12546 -1.83628 0 -1.0434 0 0 0 0 0.11707 0.00946 -0.00201 0 1.15175 -0.1778 -2.4706 ALA_86 -4.43495 0.17636 3.47671 0.0013 0 -0.05312 -2.03596 0 -1.03612 0 0 0 0 0.26313 0 -0.11558 0 1.32468 -0.0686 -2.50216 VAL_87 -5.73395 0.28999 3.89637 0.01418 0.05336 -0.0573 -1.90809 0 -1.10973 0 0 0 0 0.02112 0.01789 -0.21234 0 2.64269 -0.17096 -2.25675 PHE_88 -7.49013 1.48468 3.66186 0.01832 0.25129 -0.06502 -2.14657 0 -1.03096 0 0 0 0 0.35 1.6923 -0.07953 0 1.21829 -0.14035 -2.27582 CYS_89 -5.09445 0.14976 3.72172 0.00245 0.0121 -0.08697 -2.13903 0 -1.11029 0 0 0 0 0.41241 0.13001 0.25533 0 3.25479 0.082 -0.41019 LEU_90 -4.82425 0.20453 4.05417 0.01318 0.07379 -0.01901 -1.57688 0 -0.86023 0 0 0 0 0.37688 0.26859 -0.28632 0 1.66147 -0.01107 -0.92515 GLN_91 -5.91002 0.48781 5.38224 0.0063 0.17183 -0.09265 -2.27677 0 -0.74594 0 0 0 0 0.47813 2.82801 -0.11669 0 -1.45095 -0.266 -1.50469 LEU_92 -5.70654 0.78254 4.19149 0.01305 0.061 -0.27246 -1.48399 0 -0.70468 0 0 0 0 0.00821 0.93322 -0.16995 0 1.66147 -0.01189 -0.69852 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 -3.75647 0.57053 4.06287 0.01311 0.29842 -0.16935 -1.64861 0 -0.55187 0 0 0 0 0.61117 4.25563 -0.0201 0 -0.09474 -0.18376 3.38683 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 -2.65993 0.24111 1.53029 0.02034 0.08107 -0.17575 -0.45086 0 -0.07151 0 0 0 0 1.26128 0.39053 0.23114 0 2.30374 1.94276 4.6442 LEU_105 -1.39263 0.08602 1.31077 0.01146 0.11727 -0.02273 -0.27725 0 -0.41506 0 0 0 0 0.99377 4.48416 0.30044 0 1.66147 2.05783 8.91552 THR_106 -2.19708 0.16181 1.5693 0.006 0.06476 0.13465 0.44588 0 -0.07151 0 0 0 0 9.48154 0.59071 0.27436 0 1.15175 1.94119 13.5534 GLY_107 -1.05638 0.04672 1.26597 6e-05 0 0.01961 0.10655 0 -0.48676 0 0 0 0 0.4968 0 -0.63132 0 0.79816 3.86314 4.42254 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 -1.44695 0.34415 0.98897 0.00264 0.03548 -0.0114 -0.17648 0 -0.48676 0 0 0 0 0.02439 0.38161 -0.34592 0 3.25479 3.65895 6.22347 CYS_110 -1.69663 0.09503 0.98081 0.00296 0.01376 -0.08189 0.03683 0 -0 0 0 0 0 2.02792 1.75559 0.00958 0 3.25479 5.97241 12.3711 TYR_111 -1.85832 0.11134 1.17058 0.01791 0.27335 -0.1501 0.06615 0 0 0 0 0 0 0.9365 2.05996 0.22788 0 0.58223 3.93735 7.37484 ILE_112 -3.42281 0.21716 1.06192 0.02065 0.06822 -0.15985 -0.1508 0 -0 0 0 0 0 0.3172 0.68595 -0.51315 0 2.30374 0.31959 0.74782 ASN_113 -4.23408 0.54455 3.02866 0.00528 0.20813 -0.03486 -1.07787 1.25549 -0.64683 0 0 0 0 -0.08083 2.04507 0.17661 0 -1.34026 -0.0999 -0.25083 PRO_114 -3.1466 0.24885 2.17376 0.00224 0.04187 0.04121 -0.57078 1.73253 -0.46958 0 0 0 0 1.20588 0.88589 0.03466 0 -1.64321 0.0248 0.56152 LEU_115 -6.26999 1.08561 2.94498 0.02642 0.17227 -0.13808 -0.65595 0 -0.54946 0 0 0 0 0.02172 2.28252 -0.14856 0 1.66147 0.04863 0.48158 VAL_116 -5.64221 0.51746 2.82422 0.01246 0.04775 -0.17447 -1.19501 0 -0.50085 0 0 0 0 0.05509 0.23324 -0.29338 0 2.64269 0.11402 -1.35899 ARG_117 -4.39926 0.08747 3.70136 0.01168 0.28682 -0.23129 -1.63463 0 -1.07897 0 0 0 0 -0.00609 2.02387 -0.09363 0 -0.09474 -0.18883 -1.61625 ARG_118 -7.6276 0.59014 7.67992 0.01546 0.2806 0.17016 -3.2698 0 -1.07227 0 -0.29506 -0.0233 0 0.11559 3.46637 -0.03589 0 -0.09474 -0.19254 -0.29296 THR_119 -6.63864 0.22622 4.84143 0.00553 0.05422 -0.1443 -2.33995 0 -1.0811 0 0 0 0 0.12769 0.66644 -0.00884 0 1.15175 0.05683 -3.08271 VAL_120 -4.25042 0.17988 3.29428 0.01388 0.05367 -0.23065 -2.24496 0 -0.85687 0 0 0 0 0.11762 0.07801 -0.06161 0 2.64269 0.00634 -1.25815 ARG_121 -5.50567 0.1597 4.41995 0.01181 0.28379 -0.1703 -1.93017 0 -0.92739 0 -0.01323 0 0 -0.01557 2.06812 -0.00579 0 -0.09474 -0.14394 -1.86345 PHE_122 -10.0371 0.85829 4.03718 0.02531 0.21122 -0.32339 -1.87577 0 -1.17533 0 0 0 0 0.29455 3.48283 -0.13097 0 1.21829 -0.03526 -3.45015 LEU_123 -7.24266 0.91886 2.63599 0.01706 0.07606 -0.08184 -2.12636 0 -1.03099 0 0 0 0 0.07157 1.16741 -0.25402 0 1.66147 -0.12121 -4.30866 GLY_124 -3.5683 0.09906 3.74787 0.00016 0 -0.08467 -2.19271 0 -0.88308 0 0 0 0 0.06286 0 0.54917 0 0.79816 0.17527 -1.29621 ILE_125 -7.2008 1.14002 2.59918 0.02035 0.07608 -0.34739 -1.52146 0 -1.00955 0 0 0 0 0.34875 0.61809 -0.177 0 2.30374 0.24818 -2.90182 TYR_126 -10.5964 1.08112 5.66455 0.02046 0.30369 0.1789 -1.31045 0 -1.11139 0 0 0 0 0.02073 1.33684 -0.3505 0 0.58223 0.03148 -4.1487 THR_127 -5.67171 0.56952 4.14429 0.00523 0.05898 -0.25301 -1.80826 0 -1.06937 0 0 0 0 0.40961 0.32015 0.0461 0 1.15175 0.05725 -2.03946 PHE_128 -7.00525 0.96538 3.12396 0.01994 0.28738 0.01389 -2.30566 0 -1.08547 0 0 0 0 -0.00895 1.37193 -0.47214 0 1.21829 0.0093 -3.86738 GLY_129 -5.41941 0.87348 3.88371 0.00019 0 -0.1943 -1.71485 0 -0.98361 0 0 0 0 0.47999 0 0.61757 0 0.79816 0.17784 -1.48125 LEU_130 -7.09696 0.27446 3.57421 0.01376 0.12182 -0.0186 -1.97606 0 -1.1786 0 0 0 0 0.14893 1.67518 -0.18244 0 1.66147 0.21493 -2.76788 PHE_131 -7.56264 0.94387 3.08131 0.01896 0.21617 -0.2081 -1.8385 0 -1.11711 0 0 0 0 0.34509 2.23352 0.09197 0 1.21829 -0.01285 -2.59003 ALA_132 -5.21614 0.35234 3.09925 0.00125 0 -0.14702 -2.01767 0 -1.11805 0 0 0 0 0.16161 0 -0.09375 0 1.32468 -0.12708 -3.78059 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 -6.54942 0.88506 7.69369 0.00314 0.60457 -0.44656 -4.88477 0 -1.20588 0 0 -0.15774 0 0.06351 3.01128 0.26936 0 -2.14574 0.24035 -2.61915 ILE_135 -8.13434 0.45001 3.3878 0.0216 0.07132 -0.11533 -1.93236 0 -1.02886 0 0 0 0 -0.0243 0.84307 -0.37802 0 2.30374 0.27171 -4.26395 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 -7.63569 0.46116 7.49024 0.00411 0.23361 -0.36719 -2.59633 0 -1.11271 0 0 -0.15774 0 0.47833 1.93279 0.47975 0 -1.34026 0.08848 -2.04143 ALA_139 -4.6681 0.24598 3.16975 0.00127 0 -0.06981 -2.11977 0 -0.99522 0 0 0 0 0.36457 0 -0.14204 0 1.32468 -0.01749 -2.90619 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 -9.87611 0.43463 8.23258 0.00672 0.1865 -0.56768 -2.81901 0 -0.99789 0 -0.37815 0 0 0.13632 2.42021 0.03319 0 -1.45095 0.22296 -4.41667 VAL_142 -7.0027 0.83509 2.96576 0.013 0.04941 -0.18255 -2.0199 0 -0.54669 -0.68446 0 0 0 -0.04453 -0.00414 -0.32799 0 2.64269 -0.06874 -4.37577 VAL_143 -3.65869 0.15341 2.6899 0.01399 0.05379 -0.25873 -0.93054 0 -0.51346 0 0 0 0 -0.04743 0.11595 -0.30131 0 2.64269 -0.08896 -0.12939 THR_144 -5.44051 0.50796 5.17064 0.00445 0.0473 0.20277 -1.27581 0 -0.46129 0 -0.5485 0 0 0.04174 1.66744 0.02523 0 1.15175 0.13126 1.22443 GLY_145 -4.6385 0.49472 3.85791 0.00014 0 -0.16509 -1.05812 0 -0.41741 0 0 0 0 0.13052 0 -0.93537 0 0.79816 -0.13382 -2.06685 ASN_146 -6.45729 0.36164 6.87719 0.00438 0.35481 -0.02369 -1.04036 0 0 -0.40055 0 0 0 0.22483 2.71575 0.18472 0 -1.34026 -0.43926 1.02192 LEU_147 -8.25504 0.82855 1.72396 0.01316 0.0538 -0.26613 -0.72653 0 0 0 0 0 0 0.06822 0.92548 -0.24494 0 1.66147 -0.33931 -4.5573 ALA_148 -5.92787 3.01487 2.8347 0.00116 0 -0.11046 -1.76968 0.01426 -0.41244 -0.35884 0 0 0 0.02119 0 -0.07655 0 1.32468 -0.44664 -1.89162 PRO_149 -8.44062 1.22752 4.73917 0.00218 0.03732 -0.25923 -1.46625 0.86823 0 -0.44372 0 0 0 -0.01815 0.8663 -0.54024 0 -1.64321 -0.34666 -5.41736 HIS_150 -9.50402 1.0898 5.41306 0.00611 0.82468 -0.30871 -0.59594 0 -0.0901 0 0 0 0 0.32044 3.67283 -0.32474 0 -0.30065 -0.41213 -0.20938 PHE_151 -10.7508 0.76151 2.771 0.02006 0.29146 -0.22315 -2.44128 0 -1.01085 0 0 0 0 -0.03024 1.75784 -0.24726 0 1.21829 -0.32995 -8.21339 LEU_152 -7.61838 0.59871 2.88462 0.01344 0.08241 -0.23174 -1.53554 0 -0.31241 -0.65547 0 0 0 0.31705 0.14373 -0.28153 0 1.66147 -0.20766 -5.14131 ALA_153 -3.33993 0.14412 2.09995 0.00123 0 -0.19851 -0.39458 0 0 0 0 0 0 0.2436 0 -0.13253 0 1.32468 -0.43916 -0.69111 LEU_154 -7.09522 1.04836 1.99965 0.01714 0.07654 -0.35986 -0.67068 0 -0.0901 0 0 0 0 0.00022 0.46928 -0.23153 0 1.66147 -0.18199 -3.35671 CYS:disulfide_155 -7.99613 0.62727 3.3458 0.00237 0.04638 0.01221 -2.50996 0 -0.59841 -0.52172 0 0 -0.7325 -0.02605 2.02091 0.27106 0 3.25479 0.16236 -2.64162 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 -5.72124 0.93042 1.62574 0.00305 0.11566 -0.1785 -0.83774 0.91698 0 0 0 0 0 0.25914 0.57601 -0.53365 0 -1.64321 0.00566 -4.48169 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 -7.98061 0.99956 4.33239 0.01798 0.24485 -0.3708 -1.16428 0 0 -0.48764 0 0 0 0.08518 2.64214 0.33797 0 0.58223 -0.08578 -0.84681 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 -6.54551 1.3686 1.58374 0.01318 0.09395 -0.07056 -1.05121 0 -0.58 0 -0.14793 0 0 -0.03587 1.24557 -0.09762 0 1.66147 -0.37695 -2.93915 GLY_163 -2.67506 0.21409 3.01075 0.00015 0 0.03687 -1.24356 0 -0.65896 0 0 0 0 -0.11807 0 -0.97469 0 0.79816 -0.50958 -2.1199 CYS:disulfide_164 -5.32807 1.95093 2.23421 0.00343 0.01612 -0.2632 -0.69027 0 0 -0.48764 0 0 -0.67796 0.54192 1.02947 0.44066 0 3.25479 0.58494 2.60934 GLN_165 -1.72424 0.15384 1.69201 0.00643 0.18773 -0.15084 -0.52682 0 -0.57134 0 0 0 0 -0.04017 2.60236 -0.16637 0 -1.45095 0.81466 0.82629 GLN_166 -3.1596 0.19634 2.83378 0.0067 0.20281 -0.26315 0.18079 0 -0.38384 0 0 0 0 0.01256 2.53415 0.09173 0 -1.45095 -0.11963 0.68169 TYR_167 -3.38816 0.27604 1.88844 0.01748 0.24509 -0.13411 0.24494 0 0 0 0 0 0 -0.05318 2.70048 0.1212 0 0.58223 -0.16053 2.33993 THR_168 -2.32247 0.14868 1.9855 0.00585 0.06461 -0.25944 0.19724 0 0 0 0 0 0 -0.04382 0.68088 -0.14114 0 1.15175 -0.33656 1.13109 GLN_169 -6.19022 0.39798 5.13829 0.00776 0.18653 -0.05107 -1.84669 0 -0.38384 -0.5235 -0.14793 0 0 -0.03847 2.60605 0.06304 0 -1.45095 -0.31488 -2.54789 PHE_170 -6.02366 0.6606 1.69381 0.01753 0.04855 -0.40062 -0.22339 0 0 0 0 0 0 -0.0363 2.61361 -0.1648 0 1.21829 -0.17569 -0.77207 ILE_171 -7.08107 3.0857 1.06388 0.02092 0.08109 -0.01125 -1.20226 0 0 -1.13286 0 0 0 0.17227 0.76196 -0.74744 0 2.30374 -0.27747 -2.96278 SER_172 -1.6993 0.27707 0.78952 0.00268 0.07733 -0.18104 0.19515 0 0 0 0 0 0 -0.00488 0.65067 0.01564 0 -0.28969 0.0492 -0.11766 GLY_173 -1.90057 0.10588 1.3903 2e-05 0 -0.16952 -0.11477 0 -0.13792 0 0 0 0 0.37197 0 0.98488 0 0.79816 1.12561 2.45403 GLU_174 -3.01108 0.57255 2.33551 0.0053 0.22498 0.05546 -0.25863 0 -0.6763 0 0 0 0 0.20134 3.4763 -0.34203 0 -2.72453 0.60279 0.46166 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 -4.28089 0.87964 0.98655 0.00149 0 -0.17722 -0.7738 0 -0.13792 0 0 0 0 -0.03377 0 -0.06033 0 1.32468 -0.19287 -2.46443 CYS:disulfide_177 -5.20997 0.70669 1.81595 0.00177 0.01087 -0.02382 -0.72821 0 -0.6763 0 0 0 -0.7325 -0.0228 0.31225 0.13687 0 3.25479 -0.23481 -1.38924 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 -6.34882 0.28344 3.23404 0.01472 0.0743 -0.41485 -1.28119 0 -0.51138 0 0 0 0 0.31475 0.94617 -0.26951 0 1.66147 -0.17565 -2.4725 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 -5.84169 0.44858 4.27644 0.0104 0.25546 -0.14701 -1.79373 0 -0.70558 0 0 0 0 0.33632 2.11152 0.04589 0 1.65735 0.04764 0.70157 ARG_186 -4.66938 0.28242 4.06724 0.01023 0.19673 -0.28064 -1.40186 0 -1.01158 0 0 0 0 0.1345 2.1391 -0.11905 0 -0.09474 -0.17661 -0.92363 ALA_187 -5.41014 0.36276 2.39159 0.00158 0 0.05087 -1.74597 0 -0.51138 -0.35884 0 0 0 0.49865 0 -0.02534 0 1.32468 -0.146 -3.56755 ARG_188 -9.82128 0.89342 6.42645 0.01186 0.35731 -0.86796 -2.41898 0 -0.20715 0 -0.57018 0 0 -0.0092 1.98661 -0.09168 0 -0.09474 -0.13292 -4.53844 LYS_189 -6.0254 1.16042 4.13317 0.00742 0.14917 -0.73163 -0.86788 0 -0.44329 0 0 0 0 0.12921 1.06982 0.23849 0 -0.71458 0.86228 -1.03281 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 -7.41325 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 3.86176 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 -7.73672 3.65587 8.95365 0.00939 0.1683 0.13982 -6.2995 0 -0.57459 0 0 0 0 -0.01112 1.94031 0.05 0 -0.71458 0.09543 -0.32376 GLU_195 -6.35899 0.72827 6.83487 0.01026 1.19014 -0.81542 -1.52128 0 -0.40749 0 0 0 0 0.49895 3.63921 -0.27024 0 -2.72453 -0.27861 0.52516 ALA_196 -6.2347 0.37681 2.84228 0.00131 0 -0.09033 -1.12716 0 -0.49881 0 -0.53018 0 0 -0.01395 0 -0.05806 0 1.32468 -0.23848 -4.24658 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 -7.26445 0.35928 2.63627 0.01332 0.07076 -0.18596 -1.8302 0 -1.10245 0 0 0 0 0.09828 0.35679 -0.27052 0 1.66147 0.03577 -5.42165 SER_199 -5.8754 0.69795 5.24784 0.00146 0.03435 -0.0261 -1.45491 0 -1.03839 0 0 0 0 0.00423 2.00383 0.33865 0 -0.28969 0.0589 -0.29728 VAL_200 -8.22133 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 -1.68698 TYR_201 -12.1321 0.86166 5.56599 0.02068 0.28828 0.1188 -1.69553 0 -1.01256 0 0 0 0 0.02049 1.59413 -0.4538 0 0.58223 0.03272 -6.209 ALA_202 -5.25381 0.29213 3.16141 0.00128 0 0.00994 -1.55909 0 -1.03256 0 0 0 0 0.00561 0 0.04819 0 1.32468 0.15768 -2.84453 ALA_203 -5.77445 0.23929 3.09819 0.00138 0 -0.07186 -1.80577 0 -1.08901 0 0 0 0 0.01693 0 -0.14704 0 1.32468 -0.06184 -4.26951 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 -10.0848 0.72122 4.06059 0.02128 0.28972 -0.04623 -2.12388 0 -1.099 0 0 0 0 0.00869 2.80513 -0.33195 0 0.58223 0.19371 -5.00332 LEU_206 -8.49875 2.36862 2.44059 0.02209 0.17954 -0.21617 -1.92038 0 -1.01026 0 0 0 0 0.35844 0.96928 -0.25396 0 1.66147 -0.11852 -4.01801 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 -11.1506 0.96503 6.03163 0.01909 0.24646 0.1792 -3.11892 0 -0.94296 0 0 -0.75416 0 0.12571 1.29661 -0.37914 0 0.58223 0.1077 -6.79212 ILE_210 -8.36926 0.83868 2.67485 0.02055 0.06929 -0.05285 -1.90894 0 -0.90727 0 0 0 0 0.05922 0.31863 -0.23899 0 2.30374 0.16015 -5.03219 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 -0.80174 THR_213 -4.40374 0.0986 3.54845 0.00576 0.06216 -0.12667 -0.95002 0 -0.37069 0 0 0 0 -0.03702 0.32612 0.00179 0 1.15175 0.33269 -0.36082 ILE_214 -3.91985 0.5567 2.15342 0.0209 0.07481 0.06417 -0.26841 0 -0.40171 0 0 0 0 0.75441 2.60998 -0.16746 0 2.30374 0.21873 3.99944 LYS_215 -1.54909 0.03483 1.48716 0.0078 0.15341 -0.02505 -0.2663 0 0 0 0 0 0 0.16332 0.93233 0.05037 0 -0.71458 0.03381 0.308 ALA_216 -1.68375 0.18024 1.02193 0.00126 0 -0.22054 0.3991 0 0 0 0 0 0 0.08841 0 0.33556 0 1.32468 0.22217 1.66905 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 -5.32524 0.26191 3.13925 0.0141 0.16223 -0.12572 -2.01151 0 -1.08984 0 0 0 0 0.10344 0.45531 -0.20514 0 1.66147 -0.07702 -3.03676 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 -7.04303 0.49371 2.6977 0.01302 0.06736 -0.19208 -1.69513 0 -1.16128 0 0 0 0 0.13259 0.6278 -0.2116 0 1.66147 0.33551 -4.27397 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 -4.80355 0.27901 3.73339 0.01313 0.06999 -0.11902 -1.67016 0 -1.03332 0 0 0 0 0.17222 0.52597 -0.21411 0 1.66147 0.21107 -1.17391 ALA_234 -5.72632 0.46106 3.17467 0.00142 0 -0.02769 -1.32513 0 -0.57763 0 0 0 0 0.70433 0 -0.0474 0 1.32468 -0.29762 -2.33563 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 -5.88351 0.25857 4.07523 0.01312 0.0797 -0.32768 -2.09178 0 -1.01064 0 0 0 0 0.43314 0.23744 -0.30585 0 1.66147 -0.19438 -3.05518 THR_237 -5.78224 0.43212 4.67884 0.00424 0.04797 -0.06487 -1.03397 0 -0.8489 0 0 0 0 0.19203 2.39332 0.01958 0 1.15175 -0.14742 1.04246 GLY_238 -4.66222 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 -0.68088 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 -5.64451 0.22854 4.87962 0.00462 0.23815 -0.3434 -1.79886 0 -0.91673 0 0 0 0 0.19777 1.17579 0.35827 0 -1.34026 -0.11512 -3.07611 ARG_241 -9.85776 0.88719 10.6323 0.01417 0.31392 -0.09821 -5.12146 0 -0.38827 -0.52506 0 -0.74445 0 0.51816 3.53789 -0.16167 0 -0.09474 -0.21608 -1.30402 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 -3.02998 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 -0.96906 GLU_244 -6.27056 0.37093 7.0596 0.00727 0.32487 0.26908 -4.58252 0 -0.43812 0 -1.0174 -0.39668 0 -0.05765 2.42373 -0.03236 0 -2.72453 -0.38482 -5.44914 TYR_245 -7.20585 0.69882 4.17075 0.02013 0.30775 -0.22087 -0.84333 0 -0.3795 0 0 0 0 -0.02037 2.53405 0.17616 0 0.58223 -0.04638 -0.2264 ARG_246 -10.2187 0.72342 10.3844 0.0109 0.32394 -0.77131 -3.66239 0 0 -0.19408 -0.3991 -0.39668 0 0.11452 2.32868 -0.14118 0 -0.09474 -0.02218 -2.0145 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 -7.60671 0.39836 6.07345 0.00373 0.366 -0.29419 -2.84491 0 -0.47481 0 -0.38308 0 0 -0.00247 2.13534 0.03713 0 -0.30065 0.04087 -2.85194 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 -4.39291 0.32147 1.46076 0.01214 0.04758 0.15665 -0.83399 0 -0.17577 0 -0.01323 0 0 0.00465 1.88533 -0.44145 0 2.64269 0.2799 0.95382 VAL_271 -6.94942 1.90683 1.61512 0.01718 0.05646 -0.19201 -0.72461 0 0 -0.50896 0 0 0 0.02756 5.55671 0.34788 0 2.64269 0.0854 3.88084 ASN_272 -3.70095 0.25932 4.04463 0.00622 0.69413 -0.20448 -0.95582 0 -0.57439 0 0 0 0 -0.04898 1.77354 -1.02951 0 -1.34026 -0.27033 -1.34688 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 -9.58215 2.11874 1.09388 0.01854 0.2936 -0.01912 -1.7214 0 0 0 -0.29506 0 0 0.08024 1.72396 -0.04088 0 1.21829 -0.19194 -5.30332 LYS_275 -2.79551 0.26308 2.9059 0.00619 0.11459 -0.18056 -0.47721 0 -0.57439 0 0 0 0 1.20133 1.56478 0.12366 0 -0.71458 0.17163 1.6089 GLY_276 -1.54376 0.47884 1.83122 8e-05 0 -0.00171 -0.64198 0 -0.37193 0 0 0 0 -0.02997 0 0.5032 0 0.79816 0.01447 1.03663 ARG_277 -2.90415 0.10875 2.11573 0.01462 0.33361 0.10324 0.20655 0 0 0 0 0 0 -0.01505 14.497 0.08806 0 -0.09474 0.98094 15.4346 GLN_278 -2.64546 0.52293 2.75923 0.00661 0.17665 -0.08851 -0.68808 0 -0.44594 0 0 0 0 0.08666 3.45526 -0.15413 0 -1.45095 0.79346 2.32772 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 -3.28784 0.13297 3.07328 0.00498 0.22667 -0.25787 -0.83346 0 -0.50689 0 0 0 0 0.22288 3.78286 -0.33784 0 -2.72453 -0.45639 -0.96118 ASN_281 -4.45354 0.22365 3.82893 0.00453 0.26138 -0.14859 -1.56867 0 -0.35668 0 0 0 0 0.48156 2.49018 0.10236 0 -1.34026 -0.18651 -0.66167 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 -4.93898 0.29875 4.2826 0.02097 0.07562 -0.04404 -1.54491 0 -0.98261 0 0 0 0 -0.01582 0.58349 -0.07917 0 2.30374 -0.1479 -0.18826 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