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 -16.567 16.761 23.135 1.00 0.00 C ATOM 128 O THR A 9 -16.089 16.323 22.092 1.00 0.00 O ATOM 129 CB THR A 9 -18.053 15.355 24.566 1.00 0.00 C ATOM 130 OG1 THR A 9 -18.084 14.403 25.637 1.00 0.00 O ATOM 131 CG2 THR A 9 -18.572 14.699 23.295 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 -15.949 15.024 24.133 1.00 0.00 H ATOM 134 HB THR A 9 -18.699 16.194 24.825 1.00 0.00 H ATOM 135 HG1 THR A 9 -17.766 14.818 26.443 1.00 0.00 H ATOM 136 1HG2 THR A 9 -19.592 14.350 23.456 1.00 0.00 H ATOM 137 2HG2 THR A 9 -18.561 15.424 22.481 1.00 0.00 H ATOM 138 3HG2 THR A 9 -17.936 13.853 23.036 1.00 0.00 H ATOM 139 N SER A 10 -17.003 18.020 23.260 1.00 0.00 N ATOM 140 CA SER A 10 -16.950 18.994 22.162 1.00 0.00 C ATOM 141 C SER A 10 -15.504 19.325 21.778 1.00 0.00 C ATOM 142 O SER A 10 -15.152 19.324 20.599 1.00 0.00 O ATOM 143 CB SER A 10 -17.680 20.264 22.556 1.00 0.00 C ATOM 144 OG SER A 10 -19.049 20.022 22.733 1.00 0.00 O ATOM 145 H SER A 10 -17.383 18.303 24.151 1.00 0.00 H ATOM 146 HA SER A 10 -17.423 18.552 21.283 1.00 0.00 H ATOM 147 1HB SER A 10 -17.255 20.656 23.479 1.00 0.00 H ATOM 148 2HB SER A 10 -17.538 21.019 21.784 1.00 0.00 H ATOM 149 HG SER A 10 -19.136 19.618 23.600 1.00 0.00 H ATOM 150 N SER A 11 -14.627 19.483 22.776 1.00 0.00 N ATOM 151 CA SER A 11 -13.205 19.767 22.563 1.00 0.00 C ATOM 152 C SER A 11 -12.497 18.630 21.811 1.00 0.00 C ATOM 153 O SER A 11 -11.815 18.878 20.820 1.00 0.00 O ATOM 154 CB SER A 11 -12.522 20.002 23.896 1.00 0.00 C ATOM 155 OG SER A 11 -13.032 21.143 24.528 1.00 0.00 O ATOM 156 H SER A 11 -14.976 19.400 23.720 1.00 0.00 H ATOM 157 HA SER A 11 -13.120 20.656 21.936 1.00 0.00 H ATOM 158 1HB SER A 11 -12.666 19.132 24.537 1.00 0.00 H ATOM 159 2HB SER A 11 -11.450 20.118 23.740 1.00 0.00 H ATOM 160 HG SER A 11 -13.871 20.879 24.914 1.00 0.00 H ATOM 161 N MET A 12 -12.730 17.373 22.200 1.00 0.00 N ATOM 162 CA MET A 12 -12.200 16.205 21.483 1.00 0.00 C ATOM 163 C MET A 12 -12.776 16.052 20.068 1.00 0.00 C ATOM 164 O MET A 12 -12.033 15.716 19.148 1.00 0.00 O ATOM 165 CB MET A 12 -12.470 14.939 22.294 1.00 0.00 C ATOM 166 CG MET A 12 -11.636 14.814 23.561 1.00 0.00 C ATOM 167 SD MET A 12 -11.843 13.217 24.375 1.00 0.00 S ATOM 168 CE MET A 12 -13.478 13.406 25.079 1.00 0.00 C ATOM 169 H MET A 12 -13.295 17.229 23.024 1.00 0.00 H ATOM 170 HA MET A 12 -11.125 16.334 21.358 1.00 0.00 H ATOM 171 1HB MET A 12 -13.520 14.908 22.580 1.00 0.00 H ATOM 172 2HB MET A 12 -12.273 14.062 21.676 1.00 0.00 H ATOM 173 1HG MET A 12 -10.582 14.942 23.317 1.00 0.00 H ATOM 174 2HG MET A 12 -11.921 15.597 24.263 1.00 0.00 H ATOM 175 1HE MET A 12 -13.750 12.497 25.617 1.00 0.00 H ATOM 176 2HE MET A 12 -13.482 14.252 25.769 1.00 0.00 H ATOM 177 3HE MET A 12 -14.200 13.586 24.282 1.00 0.00 H ATOM 178 N PHE A 13 -14.072 16.315 19.870 1.00 0.00 N ATOM 179 CA PHE A 13 -14.676 16.309 18.533 1.00 0.00 C ATOM 180 C PHE A 13 -13.973 17.296 17.598 1.00 0.00 C ATOM 181 O PHE A 13 -13.595 16.916 16.494 1.00 0.00 O ATOM 182 CB PHE A 13 -16.164 16.654 18.617 1.00 0.00 C ATOM 183 CG PHE A 13 -16.874 16.606 17.294 1.00 0.00 C ATOM 184 CD1 PHE A 13 -17.266 15.394 16.744 1.00 0.00 C ATOM 185 CD2 PHE A 13 -17.150 17.772 16.596 1.00 0.00 C ATOM 186 CE1 PHE A 13 -17.918 15.349 15.527 1.00 0.00 C ATOM 187 CE2 PHE A 13 -17.804 17.730 15.380 1.00 0.00 C ATOM 188 CZ PHE A 13 -18.188 16.516 14.845 1.00 0.00 C ATOM 189 H PHE A 13 -14.651 16.525 20.670 1.00 0.00 H ATOM 190 HA PHE A 13 -14.562 15.313 18.106 1.00 0.00 H ATOM 191 1HB PHE A 13 -16.661 15.960 19.294 1.00 0.00 H ATOM 192 2HB PHE A 13 -16.283 17.655 19.030 1.00 0.00 H ATOM 193 HD1 PHE A 13 -17.054 14.471 17.285 1.00 0.00 H ATOM 194 HD2 PHE A 13 -16.847 18.730 17.018 1.00 0.00 H ATOM 195 HE1 PHE A 13 -18.220 14.390 15.107 1.00 0.00 H ATOM 196 HE2 PHE A 13 -18.016 18.653 14.841 1.00 0.00 H ATOM 197 HZ PHE A 13 -18.701 16.481 13.885 1.00 0.00 H ATOM 198 N TYR A 14 -13.737 18.529 18.049 1.00 0.00 N ATOM 199 CA TYR A 14 -13.006 19.523 17.264 1.00 0.00 C ATOM 200 C TYR A 14 -11.661 18.977 16.767 1.00 0.00 C ATOM 201 O TYR A 14 -11.398 18.993 15.564 1.00 0.00 O ATOM 202 CB TYR A 14 -12.789 20.794 18.089 1.00 0.00 C ATOM 203 CG TYR A 14 -11.804 21.762 17.472 1.00 0.00 C ATOM 204 CD1 TYR A 14 -12.212 22.613 16.456 1.00 0.00 C ATOM 205 CD2 TYR A 14 -10.493 21.798 17.923 1.00 0.00 C ATOM 206 CE1 TYR A 14 -11.312 23.497 15.892 1.00 0.00 C ATOM 207 CE2 TYR A 14 -9.593 22.682 17.360 1.00 0.00 C ATOM 208 CZ TYR A 14 -9.999 23.529 16.348 1.00 0.00 C ATOM 209 OH TYR A 14 -9.102 24.409 15.787 1.00 0.00 O ATOM 210 H TYR A 14 -14.078 18.780 18.966 1.00 0.00 H ATOM 211 HA TYR A 14 -13.590 19.759 16.374 1.00 0.00 H ATOM 212 1HB TYR A 14 -13.741 21.312 18.217 1.00 0.00 H ATOM 213 2HB TYR A 14 -12.427 20.526 19.081 1.00 0.00 H ATOM 214 HD1 TYR A 14 -13.242 22.584 16.101 1.00 0.00 H ATOM 215 HD2 TYR A 14 -10.172 21.128 18.721 1.00 0.00 H ATOM 216 HE1 TYR A 14 -11.632 24.166 15.094 1.00 0.00 H ATOM 217 HE2 TYR A 14 -8.562 22.710 17.713 1.00 0.00 H ATOM 218 HH TYR A 14 -8.246 24.305 16.209 1.00 0.00 H ATOM 219 N PHE A 15 -10.842 18.408 17.660 1.00 0.00 N ATOM 220 CA PHE A 15 -9.548 17.835 17.277 1.00 0.00 C ATOM 221 C PHE A 15 -9.693 16.643 16.321 1.00 0.00 C ATOM 222 O PHE A 15 -8.909 16.518 15.383 1.00 0.00 O ATOM 223 CB PHE A 15 -8.780 17.394 18.524 1.00 0.00 C ATOM 224 CG PHE A 15 -8.266 18.536 19.354 1.00 0.00 C ATOM 225 CD1 PHE A 15 -8.729 18.737 20.646 1.00 0.00 C ATOM 226 CD2 PHE A 15 -7.320 19.413 18.845 1.00 0.00 C ATOM 227 CE1 PHE A 15 -8.257 19.787 21.410 1.00 0.00 C ATOM 228 CE2 PHE A 15 -6.846 20.463 19.607 1.00 0.00 C ATOM 229 CZ PHE A 15 -7.316 20.650 20.891 1.00 0.00 C ATOM 230 H PHE A 15 -11.128 18.375 18.629 1.00 0.00 H ATOM 231 HA PHE A 15 -8.981 18.592 16.735 1.00 0.00 H ATOM 232 1HB PHE A 15 -9.426 16.782 19.152 1.00 0.00 H ATOM 233 2HB PHE A 15 -7.931 16.779 18.230 1.00 0.00 H ATOM 234 HD1 PHE A 15 -9.473 18.054 21.057 1.00 0.00 H ATOM 235 HD2 PHE A 15 -6.950 19.265 17.830 1.00 0.00 H ATOM 236 HE1 PHE A 15 -8.629 19.933 22.424 1.00 0.00 H ATOM 237 HE2 PHE A 15 -6.102 21.144 19.194 1.00 0.00 H ATOM 238 HZ PHE A 15 -6.944 21.479 21.492 1.00 0.00 H ATOM 239 N GLN A 16 -10.713 15.797 16.505 1.00 0.00 N ATOM 240 CA GLN A 16 -11.004 14.701 15.573 1.00 0.00 C ATOM 241 C GLN A 16 -11.368 15.214 14.178 1.00 0.00 C ATOM 242 O GLN A 16 -10.935 14.625 13.191 1.00 0.00 O ATOM 243 CB GLN A 16 -12.140 13.830 16.116 1.00 0.00 C ATOM 244 CG GLN A 16 -11.764 13.003 17.334 1.00 0.00 C ATOM 245 CD GLN A 16 -12.960 12.303 17.950 1.00 0.00 C ATOM 246 OE1 GLN A 16 -14.107 12.712 17.752 1.00 0.00 O ATOM 247 NE2 GLN A 16 -12.699 11.239 18.702 1.00 0.00 N ATOM 248 H GLN A 16 -11.301 15.923 17.316 1.00 0.00 H ATOM 249 HA GLN A 16 -10.105 14.094 15.462 1.00 0.00 H ATOM 250 1HB GLN A 16 -12.985 14.463 16.387 1.00 0.00 H ATOM 251 2HB GLN A 16 -12.479 13.147 15.338 1.00 0.00 H ATOM 252 1HG GLN A 16 -11.039 12.245 17.036 1.00 0.00 H ATOM 253 2HG GLN A 16 -11.328 13.661 18.086 1.00 0.00 H ATOM 254 1HE2 GLN A 16 -13.448 10.736 19.135 1.00 0.00 H ATOM 255 2HE2 GLN A 16 -11.754 10.941 18.836 1.00 0.00 H ATOM 256 N MET A 17 -12.100 16.325 14.076 1.00 0.00 N ATOM 257 CA MET A 17 -12.454 16.916 12.782 1.00 0.00 C ATOM 258 C MET A 17 -11.235 17.482 12.049 1.00 0.00 C ATOM 259 O MET A 17 -11.174 17.389 10.825 1.00 0.00 O ATOM 260 CB MET A 17 -13.503 18.009 12.978 1.00 0.00 C ATOM 261 CG MET A 17 -14.856 17.504 13.458 1.00 0.00 C ATOM 262 SD MET A 17 -15.588 16.298 12.333 1.00 0.00 S ATOM 263 CE MET A 17 -15.080 14.764 13.105 1.00 0.00 C ATOM 264 H MET A 17 -12.419 16.771 14.924 1.00 0.00 H ATOM 265 HA MET A 17 -12.861 16.133 12.143 1.00 0.00 H ATOM 266 1HB MET A 17 -13.141 18.734 13.705 1.00 0.00 H ATOM 267 2HB MET A 17 -13.658 18.538 12.037 1.00 0.00 H ATOM 268 1HG MET A 17 -14.745 17.038 14.437 1.00 0.00 H ATOM 269 2HG MET A 17 -15.544 18.344 13.557 1.00 0.00 H ATOM 270 1HE MET A 17 -15.458 13.923 12.523 1.00 0.00 H ATOM 271 2HE MET A 17 -13.991 14.720 13.145 1.00 0.00 H ATOM 272 3HE MET A 17 -15.483 14.716 14.117 1.00 0.00 H ATOM 273 N VAL A 18 -10.245 18.013 12.776 1.00 92.41 N ATOM 274 CA VAL A 18 -8.945 18.404 12.200 1.00 92.41 C ATOM 275 C VAL A 18 -8.190 17.185 11.671 1.00 92.41 C ATOM 276 O VAL A 18 -7.687 17.221 10.550 1.00 92.41 O ATOM 277 CB VAL A 18 -8.091 19.174 13.227 1.00 92.41 C ATOM 278 CG1 VAL A 18 -6.678 19.476 12.706 1.00 92.41 C ATOM 279 CG2 VAL A 18 -8.738 20.521 13.576 1.00 92.41 C ATOM 280 H VAL A 18 -10.406 18.148 13.764 1.00 0.00 H ATOM 281 HA VAL A 18 -9.127 19.058 11.346 1.00 0.00 H ATOM 282 HB VAL A 18 -8.003 18.577 14.134 1.00 0.00 H ATOM 283 1HG1 VAL A 18 -6.118 20.020 13.467 1.00 0.00 H ATOM 284 2HG1 VAL A 18 -6.167 18.541 12.478 1.00 0.00 H ATOM 285 3HG1 VAL A 18 -6.746 20.084 11.803 1.00 0.00 H ATOM 286 1HG2 VAL A 18 -8.117 21.045 14.302 1.00 0.00 H ATOM 287 2HG2 VAL A 18 -8.830 21.125 12.674 1.00 0.00 H ATOM 288 3HG2 VAL A 18 -9.727 20.350 14.001 1.00 0.00 H ATOM 289 N ILE A 19 -8.152 16.089 12.438 1.00 92.66 N ATOM 290 CA ILE A 19 -7.532 14.831 11.997 1.00 92.66 C ATOM 291 C ILE A 19 -8.237 14.312 10.740 1.00 92.66 C ATOM 292 O ILE A 19 -7.571 14.001 9.756 1.00 92.66 O ATOM 293 CB ILE A 19 -7.542 13.789 13.139 1.00 92.66 C ATOM 294 CG1 ILE A 19 -6.589 14.232 14.274 1.00 92.66 C ATOM 295 CG2 ILE A 19 -7.126 12.396 12.626 1.00 92.66 C ATOM 296 CD1 ILE A 19 -6.803 13.468 15.588 1.00 92.66 C ATOM 297 H ILE A 19 -8.569 16.137 13.357 1.00 0.00 H ATOM 298 HA ILE A 19 -6.498 15.033 11.720 1.00 0.00 H ATOM 299 HB ILE A 19 -8.545 13.720 13.559 1.00 0.00 H ATOM 300 1HG1 ILE A 19 -5.556 14.090 13.958 1.00 0.00 H ATOM 301 2HG1 ILE A 19 -6.726 15.296 14.471 1.00 0.00 H ATOM 302 1HG2 ILE A 19 -7.142 11.684 13.452 1.00 0.00 H ATOM 303 2HG2 ILE A 19 -7.822 12.070 11.854 1.00 0.00 H ATOM 304 3HG2 ILE A 19 -6.120 12.446 12.210 1.00 0.00 H ATOM 305 1HD1 ILE A 19 -6.101 13.832 16.339 1.00 0.00 H ATOM 306 2HD1 ILE A 19 -7.824 13.626 15.938 1.00 0.00 H ATOM 307 3HD1 ILE A 19 -6.637 12.405 15.421 1.00 0.00 H ATOM 308 N MET A 20 -9.572 14.283 10.738 1.00 93.04 N ATOM 309 CA MET A 20 -10.360 13.865 9.578 1.00 93.04 C ATOM 310 C MET A 20 -10.063 14.725 8.348 1.00 93.04 C ATOM 311 O MET A 20 -9.761 14.180 7.287 1.00 93.04 O ATOM 312 CB MET A 20 -11.859 13.910 9.907 1.00 93.04 C ATOM 313 CG MET A 20 -12.306 12.750 10.799 1.00 93.04 C ATOM 314 SD MET A 20 -11.992 11.099 10.136 1.00 93.04 S ATOM 315 CE MET A 20 -12.952 11.120 8.606 1.00 93.04 C ATOM 316 H MET A 20 -10.050 14.566 11.582 1.00 0.00 H ATOM 317 HA MET A 20 -10.088 12.839 9.328 1.00 0.00 H ATOM 318 1HB MET A 20 -12.093 14.848 10.409 1.00 0.00 H ATOM 319 2HB MET A 20 -12.436 13.882 8.981 1.00 0.00 H ATOM 320 1HG MET A 20 -11.793 12.811 11.759 1.00 0.00 H ATOM 321 2HG MET A 20 -13.378 12.822 10.980 1.00 0.00 H ATOM 322 1HE MET A 20 -12.847 10.161 8.097 1.00 0.00 H ATOM 323 2HE MET A 20 -14.003 11.295 8.838 1.00 0.00 H ATOM 324 3HE MET A 20 -12.586 11.916 7.957 1.00 0.00 H ATOM 325 N ALA A 21 -10.079 16.052 8.482 1.00 94.25 N ATOM 326 CA ALA A 21 -9.757 16.962 7.387 1.00 94.25 C ATOM 327 C ALA A 21 -8.338 16.724 6.848 1.00 94.25 C ATOM 328 O ALA A 21 -8.157 16.619 5.636 1.00 94.25 O ATOM 329 CB ALA A 21 -9.946 18.403 7.876 1.00 94.25 C ATOM 330 H ALA A 21 -10.325 16.434 9.384 1.00 0.00 H ATOM 331 HA ALA A 21 -10.444 16.760 6.565 1.00 0.00 H ATOM 332 1HB ALA A 21 -9.709 19.095 7.068 1.00 0.00 H ATOM 333 2HB ALA A 21 -10.981 18.549 8.187 1.00 0.00 H ATOM 334 3HB ALA A 21 -9.284 18.590 8.719 1.00 0.00 H ATOM 335 N GLY A 22 -7.352 16.554 7.734 1.00 95.37 N ATOM 336 CA GLY A 22 -5.978 16.221 7.356 1.00 95.37 C ATOM 337 C GLY A 22 -5.877 14.898 6.596 1.00 95.37 C ATOM 338 O GLY A 22 -5.211 14.841 5.565 1.00 95.37 O ATOM 339 H GLY A 22 -7.581 16.665 8.712 1.00 0.00 H ATOM 340 1HA GLY A 22 -5.568 17.018 6.734 1.00 0.00 H ATOM 341 2HA GLY A 22 -5.359 16.162 8.251 1.00 0.00 H ATOM 342 N THR A 23 -6.584 13.854 7.043 1.00 95.30 N ATOM 343 CA THR A 23 -6.608 12.562 6.334 1.00 95.30 C ATOM 344 C THR A 23 -7.269 12.653 4.962 1.00 95.30 C ATOM 345 O THR A 23 -6.731 12.116 4.001 1.00 95.30 O ATOM 346 CB THR A 23 -7.269 11.438 7.145 1.00 95.30 C ATOM 347 OG1 THR A 23 -8.568 11.747 7.599 1.00 95.30 O ATOM 348 CG2 THR A 23 -6.441 11.056 8.367 1.00 95.30 C ATOM 349 H THR A 23 -7.117 13.957 7.895 1.00 0.00 H ATOM 350 HA THR A 23 -5.580 12.257 6.136 1.00 0.00 H ATOM 351 HB THR A 23 -7.384 10.555 6.516 1.00 0.00 H ATOM 352 HG1 THR A 23 -8.806 12.631 7.308 1.00 0.00 H ATOM 353 1HG2 THR A 23 -6.944 10.258 8.912 1.00 0.00 H ATOM 354 2HG2 THR A 23 -5.457 10.714 8.047 1.00 0.00 H ATOM 355 3HG2 THR A 23 -6.330 11.924 9.016 1.00 0.00 H ATOM 356 N VAL A 24 -8.382 13.378 4.829 1.00 95.05 N ATOM 357 CA VAL A 24 -9.055 13.568 3.534 1.00 95.05 C ATOM 358 C VAL A 24 -8.158 14.335 2.565 1.00 95.05 C ATOM 359 O VAL A 24 -8.034 13.948 1.406 1.00 95.05 O ATOM 360 CB VAL A 24 -10.393 14.304 3.721 1.00 95.05 C ATOM 361 CG1 VAL A 24 -11.061 14.657 2.385 1.00 95.05 C ATOM 362 CG2 VAL A 24 -11.389 13.441 4.500 1.00 95.05 C ATOM 363 H VAL A 24 -8.773 13.809 5.655 1.00 0.00 H ATOM 364 HA VAL A 24 -9.255 12.587 3.100 1.00 0.00 H ATOM 365 HB VAL A 24 -10.216 15.227 4.274 1.00 0.00 H ATOM 366 1HG1 VAL A 24 -12.002 15.175 2.574 1.00 0.00 H ATOM 367 2HG1 VAL A 24 -10.401 15.304 1.808 1.00 0.00 H ATOM 368 3HG1 VAL A 24 -11.257 13.744 1.824 1.00 0.00 H ATOM 369 1HG2 VAL A 24 -12.326 13.984 4.619 1.00 0.00 H ATOM 370 2HG2 VAL A 24 -11.572 12.515 3.954 1.00 0.00 H ATOM 371 3HG2 VAL A 24 -10.977 13.207 5.482 1.00 0.00 H ATOM 372 N MET A 25 -7.500 15.395 3.041 1.00 95.37 N ATOM 373 CA MET A 25 -6.563 16.165 2.223 1.00 95.37 C ATOM 374 C MET A 25 -5.384 15.305 1.777 1.00 95.37 C ATOM 375 O MET A 25 -5.045 15.301 0.599 1.00 95.37 O ATOM 376 CB MET A 25 -6.072 17.404 2.988 1.00 95.37 C ATOM 377 CG MET A 25 -7.180 18.451 3.124 1.00 95.37 C ATOM 378 SD MET A 25 -7.718 19.164 1.546 1.00 95.37 S ATOM 379 CE MET A 25 -9.495 19.302 1.863 1.00 95.37 C ATOM 380 H MET A 25 -7.658 15.671 4.000 1.00 0.00 H ATOM 381 HA MET A 25 -7.081 16.495 1.322 1.00 0.00 H ATOM 382 1HB MET A 25 -5.730 17.107 3.979 1.00 0.00 H ATOM 383 2HB MET A 25 -5.220 17.841 2.466 1.00 0.00 H ATOM 384 1HG MET A 25 -8.050 18.000 3.599 1.00 0.00 H ATOM 385 2HG MET A 25 -6.832 19.269 3.755 1.00 0.00 H ATOM 386 1HE MET A 25 -9.989 19.726 0.988 1.00 0.00 H ATOM 387 2HE MET A 25 -9.906 18.312 2.069 1.00 0.00 H ATOM 388 3HE MET A 25 -9.662 19.950 2.724 1.00 0.00 H ATOM 389 N LEU A 26 -4.786 14.531 2.685 1.00 95.21 N ATOM 390 CA LEU A 26 -3.673 13.650 2.339 1.00 95.21 C ATOM 391 C LEU A 26 -4.079 12.583 1.310 1.00 95.21 C ATOM 392 O LEU A 26 -3.349 12.367 0.349 1.00 95.21 O ATOM 393 CB LEU A 26 -3.111 13.038 3.632 1.00 95.21 C ATOM 394 CG LEU A 26 -1.860 12.169 3.415 1.00 95.21 C ATOM 395 CD1 LEU A 26 -0.720 12.940 2.743 1.00 95.21 C ATOM 396 CD2 LEU A 26 -1.352 11.667 4.767 1.00 95.21 C ATOM 397 H LEU A 26 -5.116 14.556 3.639 1.00 0.00 H ATOM 398 HA LEU A 26 -2.900 14.244 1.853 1.00 0.00 H ATOM 399 1HB LEU A 26 -2.861 13.845 4.318 1.00 0.00 H ATOM 400 2HB LEU A 26 -3.886 12.425 4.091 1.00 0.00 H ATOM 401 HG LEU A 26 -2.112 11.318 2.782 1.00 0.00 H ATOM 402 1HD1 LEU A 26 0.138 12.280 2.614 1.00 0.00 H ATOM 403 2HD1 LEU A 26 -1.050 13.300 1.769 1.00 0.00 H ATOM 404 3HD1 LEU A 26 -0.436 13.786 3.367 1.00 0.00 H ATOM 405 1HD2 LEU A 26 -0.465 11.050 4.617 1.00 0.00 H ATOM 406 2HD2 LEU A 26 -1.099 12.518 5.400 1.00 0.00 H ATOM 407 3HD2 LEU A 26 -2.129 11.074 5.250 1.00 0.00 H ATOM 408 N ALA A 27 -5.253 11.966 1.473 1.00 94.57 N ATOM 409 CA ALA A 27 -5.812 11.037 0.491 1.00 94.57 C ATOM 410 C ALA A 27 -6.002 11.702 -0.885 1.00 94.57 C ATOM 411 O ALA A 27 -5.609 11.141 -1.906 1.00 94.57 O ATOM 412 CB ALA A 27 -7.134 10.501 1.048 1.00 94.57 C ATOM 413 H ALA A 27 -5.771 12.159 2.318 1.00 0.00 H ATOM 414 HA ALA A 27 -5.103 10.219 0.357 1.00 0.00 H ATOM 415 1HB ALA A 27 -7.574 9.804 0.335 1.00 0.00 H ATOM 416 2HB ALA A 27 -6.950 9.987 1.991 1.00 0.00 H ATOM 417 3HB ALA A 27 -7.820 11.330 1.215 1.00 0.00 H ATOM 418 N TYR A 28 -6.518 12.937 -0.915 1.00 94.10 N ATOM 419 CA TYR A 28 -6.667 13.716 -2.146 1.00 94.10 C ATOM 420 C TYR A 28 -5.324 13.967 -2.853 1.00 94.10 C ATOM 421 O TYR A 28 -5.238 13.769 -4.063 1.00 94.10 O ATOM 422 CB TYR A 28 -7.392 15.033 -1.830 1.00 94.10 C ATOM 423 CG TYR A 28 -7.535 15.952 -3.024 1.00 94.10 C ATOM 424 CD1 TYR A 28 -6.522 16.888 -3.321 1.00 94.10 C ATOM 425 CD2 TYR A 28 -8.663 15.845 -3.859 1.00 94.10 C ATOM 426 CE1 TYR A 28 -6.629 17.703 -4.464 1.00 94.10 C ATOM 427 CE2 TYR A 28 -8.775 16.664 -4.997 1.00 94.10 C ATOM 428 CZ TYR A 28 -7.758 17.591 -5.303 1.00 94.10 C ATOM 429 OH TYR A 28 -7.868 18.371 -6.408 1.00 94.10 O ATOM 430 H TYR A 28 -6.816 13.340 -0.039 1.00 0.00 H ATOM 431 HA TYR A 28 -7.264 13.138 -2.851 1.00 0.00 H ATOM 432 1HB TYR A 28 -8.390 14.815 -1.445 1.00 0.00 H ATOM 433 2HB TYR A 28 -6.850 15.568 -1.050 1.00 0.00 H ATOM 434 HD1 TYR A 28 -5.656 16.980 -2.665 1.00 0.00 H ATOM 435 HD2 TYR A 28 -9.449 15.127 -3.624 1.00 0.00 H ATOM 436 HE1 TYR A 28 -5.846 18.425 -4.692 1.00 0.00 H ATOM 437 HE2 TYR A 28 -9.651 16.585 -5.642 1.00 0.00 H ATOM 438 HH TYR A 28 -8.689 18.166 -6.862 1.00 0.00 H ATOM 439 N TYR A 29 -4.275 14.351 -2.116 1.00 93.88 N ATOM 440 CA TYR A 29 -2.932 14.550 -2.682 1.00 93.88 C ATOM 441 C TYR A 29 -2.311 13.248 -3.207 1.00 93.88 C ATOM 442 O TYR A 29 -1.589 13.266 -4.193 1.00 93.88 O ATOM 443 CB TYR A 29 -2.001 15.199 -1.643 1.00 93.88 C ATOM 444 CG TYR A 29 -2.166 16.701 -1.494 1.00 93.88 C ATOM 445 CD1 TYR A 29 -1.667 17.557 -2.493 1.00 93.88 C ATOM 446 CD2 TYR A 29 -2.775 17.257 -0.355 1.00 93.88 C ATOM 447 CE1 TYR A 29 -1.813 18.951 -2.387 1.00 93.88 C ATOM 448 CE2 TYR A 29 -2.941 18.651 -0.244 1.00 93.88 C ATOM 449 CZ TYR A 29 -2.461 19.500 -1.262 1.00 93.88 C ATOM 450 OH TYR A 29 -2.604 20.845 -1.148 1.00 93.88 O ATOM 451 H TYR A 29 -4.421 14.509 -1.129 1.00 0.00 H ATOM 452 HA TYR A 29 -3.015 15.216 -3.542 1.00 0.00 H ATOM 453 1HB TYR A 29 -2.176 14.748 -0.666 1.00 0.00 H ATOM 454 2HB TYR A 29 -0.964 15.005 -1.913 1.00 0.00 H ATOM 455 HD1 TYR A 29 -1.159 17.140 -3.363 1.00 0.00 H ATOM 456 HD2 TYR A 29 -3.121 16.608 0.449 1.00 0.00 H ATOM 457 HE1 TYR A 29 -1.421 19.600 -3.169 1.00 0.00 H ATOM 458 HE2 TYR A 29 -3.440 19.073 0.629 1.00 0.00 H ATOM 459 HH TYR A 29 -3.049 21.050 -0.322 1.00 0.00 H ATOM 460 N PHE A 30 -2.581 12.101 -2.584 1.00 92.50 N ATOM 461 CA PHE A 30 -2.106 10.825 -3.125 1.00 92.50 C ATOM 462 C PHE A 30 -2.816 10.418 -4.426 1.00 92.50 C ATOM 463 O PHE A 30 -2.189 9.799 -5.288 1.00 92.50 O ATOM 464 CB PHE A 30 -2.241 9.734 -2.059 1.00 92.50 C ATOM 465 CG PHE A 30 -1.032 9.612 -1.150 1.00 92.50 C ATOM 466 CD1 PHE A 30 0.202 9.199 -1.685 1.00 92.50 C ATOM 467 CD2 PHE A 30 -1.136 9.899 0.223 1.00 92.50 C ATOM 468 CE1 PHE A 30 1.332 9.090 -0.855 1.00 92.50 C ATOM 469 CE2 PHE A 30 -0.006 9.790 1.052 1.00 92.50 C ATOM 470 CZ PHE A 30 1.229 9.391 0.513 1.00 92.50 C ATOM 471 H PHE A 30 -3.118 12.103 -1.728 1.00 0.00 H ATOM 472 HA PHE A 30 -1.054 10.934 -3.394 1.00 0.00 H ATOM 473 1HB PHE A 30 -3.113 9.936 -1.440 1.00 0.00 H ATOM 474 2HB PHE A 30 -2.400 8.771 -2.543 1.00 0.00 H ATOM 475 HD1 PHE A 30 0.271 8.965 -2.747 1.00 0.00 H ATOM 476 HD2 PHE A 30 -2.093 10.208 0.644 1.00 0.00 H ATOM 477 HE1 PHE A 30 2.287 8.773 -1.274 1.00 0.00 H ATOM 478 HE2 PHE A 30 -0.088 10.014 2.116 1.00 0.00 H ATOM 479 HZ PHE A 30 2.104 9.314 1.157 1.00 0.00 H ATOM 480 N GLU A 31 -4.104 10.743 -4.564 1.00 88.39 N ATOM 481 CA GLU A 31 -4.929 10.281 -5.687 1.00 88.39 C ATOM 482 C GLU A 31 -4.883 11.214 -6.903 1.00 88.39 C ATOM 483 O GLU A 31 -4.795 10.750 -8.040 1.00 88.39 O ATOM 484 CB GLU A 31 -6.378 10.103 -5.199 1.00 88.39 C ATOM 485 CG GLU A 31 -7.300 9.400 -6.213 1.00 88.39 C ATOM 486 CD GLU A 31 -7.019 7.893 -6.349 1.00 88.39 C ATOM 487 OE1 GLU A 31 -7.895 7.145 -6.841 1.00 88.39 O ATOM 488 OE2 GLU A 31 -6.004 7.398 -5.817 1.00 88.39 O ATOM 489 H GLU A 31 -4.520 11.333 -3.858 1.00 0.00 H ATOM 490 HA GLU A 31 -4.541 9.321 -6.030 1.00 0.00 H ATOM 491 1HB GLU A 31 -6.382 9.521 -4.277 1.00 0.00 H ATOM 492 2HB GLU A 31 -6.808 11.079 -4.972 1.00 0.00 H ATOM 493 1HG GLU A 31 -8.336 9.533 -5.901 1.00 0.00 H ATOM 494 2HG GLU A 31 -7.179 9.872 -7.187 1.00 0.00 H ATOM 495 N TYR A 32 -4.967 12.526 -6.673 1.00 87.68 N ATOM 496 CA TYR A 32 -5.245 13.509 -7.726 1.00 87.68 C ATOM 497 C TYR A 32 -4.088 14.457 -8.021 1.00 87.68 C ATOM 498 O TYR A 32 -4.223 15.314 -8.895 1.00 87.68 O ATOM 499 CB TYR A 32 -6.513 14.296 -7.371 1.00 87.68 C ATOM 500 CG TYR A 32 -7.757 13.439 -7.293 1.00 87.68 C ATOM 501 CD1 TYR A 32 -8.333 12.929 -8.472 1.00 87.68 C ATOM 502 CD2 TYR A 32 -8.323 13.136 -6.042 1.00 87.68 C ATOM 503 CE1 TYR A 32 -9.481 12.118 -8.400 1.00 87.68 C ATOM 504 CE2 TYR A 32 -9.467 12.321 -5.964 1.00 87.68 C ATOM 505 CZ TYR A 32 -10.047 11.811 -7.147 1.00 87.68 C ATOM 506 OH TYR A 32 -11.149 11.021 -7.075 1.00 87.68 O ATOM 507 H TYR A 32 -4.831 12.846 -5.725 1.00 0.00 H ATOM 508 HA TYR A 32 -5.407 12.976 -8.663 1.00 0.00 H ATOM 509 1HB TYR A 32 -6.377 14.790 -6.408 1.00 0.00 H ATOM 510 2HB TYR A 32 -6.680 15.073 -8.116 1.00 0.00 H ATOM 511 HD1 TYR A 32 -7.888 13.162 -9.440 1.00 0.00 H ATOM 512 HD2 TYR A 32 -7.875 13.533 -5.131 1.00 0.00 H ATOM 513 HE1 TYR A 32 -9.927 11.723 -9.312 1.00 0.00 H ATOM 514 HE2 TYR A 32 -9.903 12.086 -4.993 1.00 0.00 H ATOM 515 HH TYR A 32 -11.402 10.908 -6.156 1.00 0.00 H ATOM 516 N THR A 33 -2.965 14.341 -7.311 1.00 88.47 N ATOM 517 CA THR A 33 -1.792 15.176 -7.572 1.00 88.47 C ATOM 518 C THR A 33 -0.537 14.335 -7.756 1.00 88.47 C ATOM 519 O THR A 33 -0.367 13.274 -7.160 1.00 88.47 O ATOM 520 CB THR A 33 -1.587 16.272 -6.509 1.00 88.47 C ATOM 521 OG1 THR A 33 -1.049 15.767 -5.320 1.00 88.47 O ATOM 522 CG2 THR A 33 -2.866 17.020 -6.122 1.00 88.47 C ATOM 523 H THR A 33 -2.926 13.655 -6.571 1.00 0.00 H ATOM 524 HA THR A 33 -1.929 15.673 -8.532 1.00 0.00 H ATOM 525 HB THR A 33 -0.880 17.013 -6.882 1.00 0.00 H ATOM 526 HG1 THR A 33 -0.913 14.820 -5.408 1.00 0.00 H ATOM 527 1HG2 THR A 33 -2.633 17.773 -5.370 1.00 0.00 H ATOM 528 2HG2 THR A 33 -3.285 17.504 -7.004 1.00 0.00 H ATOM 529 3HG2 THR A 33 -3.591 16.315 -5.717 1.00 0.00 H ATOM 530 N ASP A 34 0.401 14.859 -8.540 1.00 83.36 N ATOM 531 CA ASP A 34 1.730 14.266 -8.729 1.00 83.36 C ATOM 532 C ASP A 34 2.716 14.704 -7.633 1.00 83.36 C ATOM 533 O ASP A 34 3.928 14.741 -7.832 1.00 83.36 O ATOM 534 CB ASP A 34 2.240 14.578 -10.141 1.00 83.36 C ATOM 535 CG ASP A 34 1.272 14.068 -11.205 1.00 83.36 C ATOM 536 OD1 ASP A 34 0.943 12.860 -11.160 1.00 83.36 O ATOM 537 OD2 ASP A 34 0.841 14.913 -12.020 1.00 83.36 O ATOM 538 H ASP A 34 0.170 15.714 -9.026 1.00 0.00 H ATOM 539 HA ASP A 34 1.646 13.185 -8.613 1.00 0.00 H ATOM 540 1HB ASP A 34 2.367 15.655 -10.251 1.00 0.00 H ATOM 541 2HB ASP A 34 3.217 14.116 -10.285 1.00 0.00 H ATOM 542 N THR A 35 2.202 15.080 -6.455 1.00 87.77 N ATOM 543 CA THR A 35 3.031 15.541 -5.329 1.00 87.77 C ATOM 544 C THR A 35 3.972 14.441 -4.844 1.00 87.77 C ATOM 545 O THR A 35 5.084 14.729 -4.403 1.00 87.77 O ATOM 546 CB THR A 35 2.142 16.017 -4.171 1.00 87.77 C ATOM 547 OG1 THR A 35 1.290 17.047 -4.632 1.00 87.77 O ATOM 548 CG2 THR A 35 2.928 16.600 -2.997 1.00 87.77 C ATOM 549 H THR A 35 1.199 15.042 -6.344 1.00 0.00 H ATOM 550 HA THR A 35 3.641 16.379 -5.669 1.00 0.00 H ATOM 551 HB THR A 35 1.558 15.179 -3.792 1.00 0.00 H ATOM 552 HG1 THR A 35 1.463 17.212 -5.562 1.00 0.00 H ATOM 553 1HG2 THR A 35 2.236 16.915 -2.216 1.00 0.00 H ATOM 554 2HG2 THR A 35 3.604 15.843 -2.600 1.00 0.00 H ATOM 555 3HG2 THR A 35 3.505 17.459 -3.337 1.00 0.00 H ATOM 556 N PHE A 36 3.537 13.186 -4.949 1.00 89.04 N ATOM 557 CA PHE A 36 4.322 12.014 -4.596 1.00 89.04 C ATOM 558 C PHE A 36 4.672 11.227 -5.863 1.00 89.04 C ATOM 559 O PHE A 36 3.822 10.546 -6.439 1.00 89.04 O ATOM 560 CB PHE A 36 3.540 11.187 -3.569 1.00 89.04 C ATOM 561 CG PHE A 36 3.200 11.929 -2.293 1.00 89.04 C ATOM 562 CD1 PHE A 36 4.210 12.209 -1.354 1.00 89.04 C ATOM 563 CD2 PHE A 36 1.875 12.331 -2.038 1.00 89.04 C ATOM 564 CE1 PHE A 36 3.896 12.882 -0.160 1.00 89.04 C ATOM 565 CE2 PHE A 36 1.560 12.996 -0.841 1.00 89.04 C ATOM 566 CZ PHE A 36 2.570 13.272 0.098 1.00 89.04 C ATOM 567 H PHE A 36 2.598 13.061 -5.299 1.00 0.00 H ATOM 568 HA PHE A 36 5.262 12.347 -4.155 1.00 0.00 H ATOM 569 1HB PHE A 36 2.607 10.843 -4.014 1.00 0.00 H ATOM 570 2HB PHE A 36 4.118 10.305 -3.297 1.00 0.00 H ATOM 571 HD1 PHE A 36 5.234 11.898 -1.564 1.00 0.00 H ATOM 572 HD2 PHE A 36 1.091 12.117 -2.765 1.00 0.00 H ATOM 573 HE1 PHE A 36 4.681 13.101 0.564 1.00 0.00 H ATOM 574 HE2 PHE A 36 0.533 13.298 -0.640 1.00 0.00 H ATOM 575 HZ PHE A 36 2.323 13.787 1.025 1.00 0.00 H ATOM 576 N THR A 37 5.928 11.325 -6.301 1.00 90.03 N ATOM 577 CA THR A 37 6.415 10.640 -7.503 1.00 90.03 C ATOM 578 C THR A 37 6.538 9.138 -7.263 1.00 90.03 C ATOM 579 O THR A 37 7.102 8.700 -6.260 1.00 90.03 O ATOM 580 CB THR A 37 7.755 11.213 -7.990 1.00 90.03 C ATOM 581 OG1 THR A 37 8.727 11.222 -6.966 1.00 90.03 O ATOM 582 CG2 THR A 37 7.609 12.658 -8.461 1.00 90.03 C ATOM 583 H THR A 37 6.565 11.902 -5.771 1.00 0.00 H ATOM 584 HA THR A 37 5.683 10.776 -8.300 1.00 0.00 H ATOM 585 HB THR A 37 8.128 10.612 -8.819 1.00 0.00 H ATOM 586 HG1 THR A 37 8.346 10.862 -6.161 1.00 0.00 H ATOM 587 1HG2 THR A 37 8.576 13.031 -8.798 1.00 0.00 H ATOM 588 2HG2 THR A 37 6.895 12.702 -9.284 1.00 0.00 H ATOM 589 3HG2 THR A 37 7.250 13.275 -7.638 1.00 0.00 H ATOM 590 N VAL A 38 6.016 8.336 -8.191 1.00 91.77 N ATOM 591 CA VAL A 38 6.079 6.872 -8.102 1.00 91.77 C ATOM 592 C VAL A 38 7.508 6.402 -8.338 1.00 91.77 C ATOM 593 O VAL A 38 8.173 6.850 -9.269 1.00 91.77 O ATOM 594 CB VAL A 38 5.122 6.206 -9.103 1.00 91.77 C ATOM 595 CG1 VAL A 38 5.112 4.676 -8.996 1.00 91.77 C ATOM 596 CG2 VAL A 38 3.684 6.668 -8.860 1.00 91.77 C ATOM 597 H VAL A 38 5.560 8.762 -8.985 1.00 0.00 H ATOM 598 HA VAL A 38 5.781 6.573 -7.096 1.00 0.00 H ATOM 599 HB VAL A 38 5.420 6.480 -10.115 1.00 0.00 H ATOM 600 1HG1 VAL A 38 4.417 4.265 -9.729 1.00 0.00 H ATOM 601 2HG1 VAL A 38 6.113 4.292 -9.191 1.00 0.00 H ATOM 602 3HG1 VAL A 38 4.798 4.383 -7.995 1.00 0.00 H ATOM 603 1HG2 VAL A 38 3.021 6.186 -9.578 1.00 0.00 H ATOM 604 2HG2 VAL A 38 3.381 6.397 -7.848 1.00 0.00 H ATOM 605 3HG2 VAL A 38 3.624 7.750 -8.979 1.00 0.00 H ATOM 606 N ASN A 39 7.974 5.469 -7.511 1.00 92.44 N ATOM 607 CA ASN A 39 9.261 4.824 -7.702 1.00 92.44 C ATOM 608 C ASN A 39 9.318 4.102 -9.060 1.00 92.44 C ATOM 609 O ASN A 39 8.432 3.327 -9.418 1.00 92.44 O ATOM 610 CB ASN A 39 9.502 3.868 -6.530 1.00 92.44 C ATOM 611 CG ASN A 39 10.830 3.157 -6.671 1.00 92.44 C ATOM 612 OD1 ASN A 39 11.867 3.764 -6.878 1.00 92.44 O ATOM 613 ND2 ASN A 39 10.838 1.846 -6.617 1.00 92.44 N ATOM 614 H ASN A 39 7.403 5.204 -6.722 1.00 0.00 H ATOM 615 HA ASN A 39 10.035 5.593 -7.713 1.00 0.00 H ATOM 616 1HB ASN A 39 9.485 4.428 -5.594 1.00 0.00 H ATOM 617 2HB ASN A 39 8.697 3.134 -6.488 1.00 0.00 H ATOM 618 1HD2 ASN A 39 11.701 1.348 -6.707 1.00 0.00 H ATOM 619 2HD2 ASN A 39 9.983 1.346 -6.487 1.00 0.00 H ATOM 620 N VAL A 40 10.385 4.317 -9.823 1.00 91.47 N ATOM 621 CA VAL A 40 10.520 3.726 -11.157 1.00 91.47 C ATOM 622 C VAL A 40 11.269 2.409 -11.049 1.00 91.47 C ATOM 623 O VAL A 40 12.497 2.366 -11.016 1.00 91.47 O ATOM 624 CB VAL A 40 11.192 4.686 -12.146 1.00 91.47 C ATOM 625 CG1 VAL A 40 11.230 4.079 -13.559 1.00 91.47 C ATOM 626 CG2 VAL A 40 10.424 6.005 -12.207 1.00 91.47 C ATOM 627 H VAL A 40 11.125 4.907 -9.470 1.00 0.00 H ATOM 628 HA VAL A 40 9.523 3.497 -11.536 1.00 0.00 H ATOM 629 HB VAL A 40 12.213 4.877 -11.816 1.00 0.00 H ATOM 630 1HG1 VAL A 40 11.712 4.779 -14.242 1.00 0.00 H ATOM 631 2HG1 VAL A 40 11.794 3.147 -13.539 1.00 0.00 H ATOM 632 3HG1 VAL A 40 10.213 3.883 -13.898 1.00 0.00 H ATOM 633 1HG2 VAL A 40 10.912 6.677 -12.912 1.00 0.00 H ATOM 634 2HG2 VAL A 40 9.401 5.816 -12.533 1.00 0.00 H ATOM 635 3HG2 VAL A 40 10.411 6.464 -11.218 1.00 0.00 H ATOM 636 N GLN A 41 10.523 1.306 -11.034 1.00 88.62 N ATOM 637 CA GLN A 41 11.123 -0.012 -11.200 1.00 88.62 C ATOM 638 C GLN A 41 11.510 -0.258 -12.660 1.00 88.62 C ATOM 639 O GLN A 41 10.770 0.084 -13.594 1.00 88.62 O ATOM 640 CB GLN A 41 10.202 -1.113 -10.677 1.00 88.62 C ATOM 641 CG GLN A 41 9.986 -1.007 -9.159 1.00 88.62 C ATOM 642 CD GLN A 41 9.306 -2.249 -8.594 1.00 88.62 C ATOM 643 OE1 GLN A 41 8.913 -3.166 -9.289 1.00 88.62 O ATOM 644 NE2 GLN A 41 9.159 -2.357 -7.296 1.00 88.62 N ATOM 645 H GLN A 41 9.524 1.379 -10.906 1.00 0.00 H ATOM 646 HA GLN A 41 12.051 -0.044 -10.629 1.00 0.00 H ATOM 647 1HB GLN A 41 9.238 -1.051 -11.182 1.00 0.00 H ATOM 648 2HB GLN A 41 10.632 -2.087 -10.910 1.00 0.00 H ATOM 649 1HG GLN A 41 10.953 -0.889 -8.672 1.00 0.00 H ATOM 650 2HG GLN A 41 9.355 -0.142 -8.952 1.00 0.00 H ATOM 651 1HE2 GLN A 41 8.715 -3.166 -6.908 1.00 0.00 H ATOM 652 2HE2 GLN A 41 9.489 -1.632 -6.693 1.00 0.00 H ATOM 653 N GLY A 42 12.678 -0.870 -12.841 1.00 90.15 N ATOM 654 CA GLY A 42 13.082 -1.432 -14.119 1.00 90.15 C ATOM 655 C GLY A 42 12.419 -2.781 -14.393 1.00 90.15 C ATOM 656 O GLY A 42 11.791 -3.379 -13.520 1.00 90.15 O ATOM 657 H GLY A 42 13.303 -0.944 -12.051 1.00 0.00 H ATOM 658 1HA GLY A 42 12.824 -0.737 -14.919 1.00 0.00 H ATOM 659 2HA GLY A 42 14.164 -1.554 -14.137 1.00 0.00 H ATOM 660 N PHE A 43 12.571 -3.271 -15.617 1.00 92.05 N ATOM 661 CA PHE A 43 12.035 -4.555 -16.062 1.00 92.05 C ATOM 662 C PHE A 43 13.058 -5.291 -16.926 1.00 92.05 C ATOM 663 O PHE A 43 13.917 -4.678 -17.562 1.00 92.05 O ATOM 664 CB PHE A 43 10.705 -4.343 -16.803 1.00 92.05 C ATOM 665 CG PHE A 43 10.779 -3.395 -17.989 1.00 92.05 C ATOM 666 CD1 PHE A 43 10.559 -2.016 -17.805 1.00 92.05 C ATOM 667 CD2 PHE A 43 11.087 -3.884 -19.271 1.00 92.05 C ATOM 668 CE1 PHE A 43 10.645 -1.135 -18.899 1.00 92.05 C ATOM 669 CE2 PHE A 43 11.169 -3.005 -20.365 1.00 92.05 C ATOM 670 CZ PHE A 43 10.947 -1.630 -20.179 1.00 92.05 C ATOM 671 H PHE A 43 13.094 -2.704 -16.269 1.00 0.00 H ATOM 672 HA PHE A 43 11.855 -5.177 -15.185 1.00 0.00 H ATOM 673 1HB PHE A 43 10.336 -5.301 -17.168 1.00 0.00 H ATOM 674 2HB PHE A 43 9.962 -3.949 -16.111 1.00 0.00 H ATOM 675 HD1 PHE A 43 10.323 -1.643 -16.808 1.00 0.00 H ATOM 676 HD2 PHE A 43 11.258 -4.952 -19.416 1.00 0.00 H ATOM 677 HE1 PHE A 43 10.477 -0.068 -18.753 1.00 0.00 H ATOM 678 HE2 PHE A 43 11.403 -3.389 -21.358 1.00 0.00 H ATOM 679 HZ PHE A 43 11.009 -0.949 -21.027 1.00 0.00 H ATOM 680 N PHE A 44 12.956 -6.618 -16.975 1.00 92.34 N ATOM 681 CA PHE A 44 13.763 -7.415 -17.892 1.00 92.34 C ATOM 682 C PHE A 44 13.192 -7.360 -19.310 1.00 92.34 C ATOM 683 O PHE A 44 11.974 -7.336 -19.524 1.00 92.34 O ATOM 684 CB PHE A 44 13.908 -8.847 -17.373 1.00 92.34 C ATOM 685 CG PHE A 44 14.759 -8.928 -16.123 1.00 92.34 C ATOM 686 CD1 PHE A 44 16.161 -8.895 -16.232 1.00 92.34 C ATOM 687 CD2 PHE A 44 14.155 -8.999 -14.854 1.00 92.34 C ATOM 688 CE1 PHE A 44 16.960 -8.941 -15.077 1.00 92.34 C ATOM 689 CE2 PHE A 44 14.955 -9.037 -13.697 1.00 92.34 C ATOM 690 CZ PHE A 44 16.357 -9.008 -13.808 1.00 92.34 C ATOM 691 H PHE A 44 12.303 -7.084 -16.361 1.00 0.00 H ATOM 692 HA PHE A 44 14.755 -6.966 -17.959 1.00 0.00 H ATOM 693 1HB PHE A 44 12.922 -9.257 -17.155 1.00 0.00 H ATOM 694 2HB PHE A 44 14.357 -9.470 -18.146 1.00 0.00 H ATOM 695 HD1 PHE A 44 16.617 -8.833 -17.220 1.00 0.00 H ATOM 696 HD2 PHE A 44 13.069 -9.022 -14.765 1.00 0.00 H ATOM 697 HE1 PHE A 44 18.046 -8.924 -15.166 1.00 0.00 H ATOM 698 HE2 PHE A 44 14.488 -9.089 -12.714 1.00 0.00 H ATOM 699 HZ PHE A 44 16.974 -9.040 -12.911 1.00 0.00 H ATOM 700 N CYS A 45 14.080 -7.360 -20.301 1.00 89.99 N ATOM 701 CA CYS A 45 13.695 -7.489 -21.697 1.00 89.99 C ATOM 702 C CYS A 45 12.809 -8.727 -21.866 1.00 89.99 C ATOM 703 O CYS A 45 13.147 -9.826 -21.432 1.00 89.99 O ATOM 704 CB CYS A 45 14.946 -7.600 -22.574 1.00 89.99 C ATOM 705 SG CYS A 45 15.965 -6.104 -22.707 1.00 89.99 S ATOM 706 H CYS A 45 15.058 -7.267 -20.067 1.00 0.00 H ATOM 707 HA CYS A 45 13.139 -6.597 -21.985 1.00 0.00 H ATOM 708 1HB CYS A 45 15.591 -8.390 -22.190 1.00 0.00 H ATOM 709 2HB CYS A 45 14.656 -7.877 -23.587 1.00 0.00 H ATOM 710 N HIS A 46 11.669 -8.553 -22.534 1.00 87.03 N ATOM 711 CA HIS A 46 10.750 -9.644 -22.845 1.00 87.03 C ATOM 712 C HIS A 46 10.147 -10.385 -21.636 1.00 87.03 C ATOM 713 O HIS A 46 9.603 -11.473 -21.844 1.00 87.03 O ATOM 714 CB HIS A 46 11.435 -10.578 -23.861 1.00 87.03 C ATOM 715 CG HIS A 46 11.676 -9.919 -25.183 1.00 87.03 C ATOM 716 ND1 HIS A 46 10.745 -9.277 -25.973 1.00 87.03 N ATOM 717 CD2 HIS A 46 12.896 -9.778 -25.784 1.00 87.03 C ATOM 718 CE1 HIS A 46 11.396 -8.762 -27.029 1.00 87.03 C ATOM 719 NE2 HIS A 46 12.701 -9.046 -26.955 1.00 87.03 N ATOM 720 H HIS A 46 11.440 -7.617 -22.835 1.00 0.00 H ATOM 721 HA HIS A 46 9.840 -9.238 -23.286 1.00 0.00 H ATOM 722 1HB HIS A 46 12.391 -10.916 -23.459 1.00 0.00 H ATOM 723 2HB HIS A 46 10.816 -11.461 -24.019 1.00 0.00 H ATOM 724 HD2 HIS A 46 13.844 -10.171 -25.417 1.00 0.00 H ATOM 725 HE1 HIS A 46 10.944 -8.192 -27.840 1.00 0.00 H ATOM 726 HE2 HIS A 46 13.403 -8.775 -27.628 1.00 0.00 H ATOM 727 N ASP A 47 10.145 -9.796 -20.437 1.00 91.42 N ATOM 728 CA ASP A 47 9.595 -10.428 -19.234 1.00 91.42 C ATOM 729 C ASP A 47 8.146 -10.919 -19.432 1.00 91.42 C ATOM 730 O ASP A 47 7.239 -10.177 -19.826 1.00 91.42 O ATOM 731 CB ASP A 47 9.704 -9.472 -18.040 1.00 91.42 C ATOM 732 CG ASP A 47 9.523 -10.186 -16.696 1.00 91.42 C ATOM 733 OD1 ASP A 47 8.885 -11.270 -16.686 1.00 91.42 O ATOM 734 OD2 ASP A 47 10.037 -9.639 -15.702 1.00 91.42 O ATOM 735 H ASP A 47 10.543 -8.871 -20.369 1.00 0.00 H ATOM 736 HA ASP A 47 10.175 -11.326 -19.019 1.00 0.00 H ATOM 737 1HB ASP A 47 10.679 -8.986 -18.051 1.00 0.00 H ATOM 738 2HB ASP A 47 8.948 -8.692 -18.128 1.00 0.00 H ATOM 739 N SER A 48 7.938 -12.212 -19.186 1.00 92.33 N ATOM 740 CA SER A 48 6.638 -12.869 -19.332 1.00 92.33 C ATOM 741 C SER A 48 5.636 -12.463 -18.248 1.00 92.33 C ATOM 742 O SER A 48 4.426 -12.536 -18.493 1.00 92.33 O ATOM 743 CB SER A 48 6.823 -14.388 -19.365 1.00 92.33 C ATOM 744 OG SER A 48 7.240 -14.900 -18.115 1.00 92.33 O ATOM 745 H SER A 48 8.733 -12.756 -18.882 1.00 0.00 H ATOM 746 HA SER A 48 6.191 -12.547 -20.273 1.00 0.00 H ATOM 747 1HB SER A 48 5.884 -14.862 -19.650 1.00 0.00 H ATOM 748 2HB SER A 48 7.563 -14.647 -20.121 1.00 0.00 H ATOM 749 HG SER A 48 7.308 -14.143 -17.528 1.00 0.00 H ATOM 750 N ALA A 49 6.113 -11.993 -17.089 1.00 93.34 N ATOM 751 CA ALA A 49 5.269 -11.549 -15.984 1.00 93.34 C ATOM 752 C ALA A 49 4.441 -10.304 -16.346 1.00 93.34 C ATOM 753 O ALA A 49 3.319 -10.166 -15.862 1.00 93.34 O ATOM 754 CB ALA A 49 6.166 -11.288 -14.769 1.00 93.34 C ATOM 755 H ALA A 49 7.117 -11.948 -16.990 1.00 0.00 H ATOM 756 HA ALA A 49 4.561 -12.346 -15.758 1.00 0.00 H ATOM 757 1HB ALA A 49 5.555 -10.955 -13.930 1.00 0.00 H ATOM 758 2HB ALA A 49 6.686 -12.207 -14.496 1.00 0.00 H ATOM 759 3HB ALA A 49 6.896 -10.518 -15.014 1.00 0.00 H ATOM 760 N TYR A 50 4.959 -9.458 -17.246 1.00 94.56 N ATOM 761 CA TYR A 50 4.399 -8.144 -17.593 1.00 94.56 C ATOM 762 C TYR A 50 3.817 -8.057 -19.014 1.00 94.56 C ATOM 763 O TYR A 50 3.512 -6.966 -19.501 1.00 94.56 O ATOM 764 CB TYR A 50 5.476 -7.081 -17.366 1.00 94.56 C ATOM 765 CG TYR A 50 6.101 -7.102 -15.988 1.00 94.56 C ATOM 766 CD1 TYR A 50 5.292 -7.113 -14.835 1.00 94.56 C ATOM 767 CD2 TYR A 50 7.502 -7.154 -15.865 1.00 94.56 C ATOM 768 CE1 TYR A 50 5.884 -7.194 -13.561 1.00 94.56 C ATOM 769 CE2 TYR A 50 8.095 -7.232 -14.595 1.00 94.56 C ATOM 770 CZ TYR A 50 7.286 -7.248 -13.440 1.00 94.56 C ATOM 771 OH TYR A 50 7.855 -7.308 -12.211 1.00 94.56 O ATOM 772 H TYR A 50 5.801 -9.772 -17.708 1.00 0.00 H ATOM 773 HA TYR A 50 3.549 -7.947 -16.940 1.00 0.00 H ATOM 774 1HB TYR A 50 6.276 -7.211 -18.097 1.00 0.00 H ATOM 775 2HB TYR A 50 5.049 -6.091 -17.522 1.00 0.00 H ATOM 776 HD1 TYR A 50 4.208 -7.059 -14.929 1.00 0.00 H ATOM 777 HD2 TYR A 50 8.129 -7.132 -16.757 1.00 0.00 H ATOM 778 HE1 TYR A 50 5.258 -7.202 -12.670 1.00 0.00 H ATOM 779 HE2 TYR A 50 9.181 -7.280 -14.502 1.00 0.00 H ATOM 780 HH TYR A 50 8.811 -7.333 -12.302 1.00 0.00 H ATOM 781 N ARG A 51 3.678 -9.195 -19.708 1.00 94.38 N ATOM 782 CA ARG A 51 3.220 -9.275 -21.110 1.00 94.38 C ATOM 783 C ARG A 51 1.740 -9.647 -21.259 1.00 94.38 C ATOM 784 O ARG A 51 1.318 -10.099 -22.324 1.00 94.38 O ATOM 785 CB ARG A 51 4.151 -10.213 -21.894 1.00 94.38 C ATOM 786 CG ARG A 51 4.150 -9.903 -23.402 1.00 94.38 C ATOM 787 CD ARG A 51 4.860 -10.994 -24.195 1.00 94.38 C ATOM 788 NE ARG A 51 6.307 -10.975 -23.943 1.00 94.38 N ATOM 789 CZ ARG A 51 7.218 -11.566 -24.682 1.00 94.38 C ATOM 790 NH1 ARG A 51 6.921 -12.327 -25.694 1.00 94.38 N ATOM 791 NH2 ARG A 51 8.467 -11.417 -24.409 1.00 94.38 N ATOM 792 H ARG A 51 3.908 -10.047 -19.216 1.00 0.00 H ATOM 793 HA ARG A 51 3.266 -8.277 -21.547 1.00 0.00 H ATOM 794 1HB ARG A 51 5.166 -10.121 -21.511 1.00 0.00 H ATOM 795 2HB ARG A 51 3.837 -11.246 -21.742 1.00 0.00 H ATOM 796 1HG ARG A 51 3.123 -9.830 -23.758 1.00 0.00 H ATOM 797 2HG ARG A 51 4.664 -8.957 -23.579 1.00 0.00 H ATOM 798 1HD ARG A 51 4.469 -11.968 -23.903 1.00 0.00 H ATOM 799 2HD ARG A 51 4.691 -10.839 -25.260 1.00 0.00 H ATOM 800 HE ARG A 51 6.636 -10.466 -23.134 1.00 0.00 H ATOM 801 1HH1 ARG A 51 5.955 -12.483 -25.942 1.00 0.00 H ATOM 802 2HH1 ARG A 51 7.657 -12.760 -26.233 1.00 0.00 H ATOM 803 1HH2 ARG A 51 8.748 -10.843 -23.625 1.00 0.00 H ATOM 804 2HH2 ARG A 51 9.166 -11.871 -24.977 1.00 0.00 H ATOM 805 N LYS A 52 0.936 -9.534 -20.203 1.00 96.23 N ATOM 806 CA LYS A 52 -0.505 -9.798 -20.306 1.00 96.23 C ATOM 807 C LYS A 52 -1.181 -8.728 -21.177 1.00 96.23 C ATOM 808 O LYS A 52 -0.678 -7.606 -21.264 1.00 96.23 O ATOM 809 CB LYS A 52 -1.139 -9.927 -18.911 1.00 96.23 C ATOM 810 CG LYS A 52 -0.517 -11.038 -18.046 1.00 96.23 C ATOM 811 CD LYS A 52 -0.621 -12.427 -18.694 1.00 96.23 C ATOM 812 CE LYS A 52 -0.024 -13.479 -17.757 1.00 96.23 C ATOM 813 NZ LYS A 52 -0.044 -14.827 -18.377 1.00 96.23 N ATOM 814 H LYS A 52 1.324 -9.261 -19.312 1.00 0.00 H ATOM 815 HA LYS A 52 -0.647 -10.740 -20.838 1.00 0.00 H ATOM 816 1HB LYS A 52 -1.036 -8.982 -18.377 1.00 0.00 H ATOM 817 2HB LYS A 52 -2.205 -10.131 -19.013 1.00 0.00 H ATOM 818 1HG LYS A 52 0.537 -10.820 -17.875 1.00 0.00 H ATOM 819 2HG LYS A 52 -1.023 -11.074 -17.082 1.00 0.00 H ATOM 820 1HD LYS A 52 -1.668 -12.660 -18.892 1.00 0.00 H ATOM 821 2HD LYS A 52 -0.081 -12.428 -19.641 1.00 0.00 H ATOM 822 1HE LYS A 52 1.004 -13.211 -17.517 1.00 0.00 H ATOM 823 2HE LYS A 52 -0.594 -13.505 -16.829 1.00 0.00 H ATOM 824 1HZ LYS A 52 0.355 -15.499 -17.737 1.00 0.00 H ATOM 825 2HZ LYS A 52 -0.997 -15.087 -18.588 1.00 0.00 H ATOM 826 3HZ LYS A 52 0.497 -14.813 -19.230 1.00 0.00 H ATOM 827 N PRO A 53 -2.284 -9.065 -21.869 1.00 95.78 N ATOM 828 CA PRO A 53 -2.999 -8.095 -22.688 1.00 95.78 C ATOM 829 C PRO A 53 -3.553 -6.966 -21.818 1.00 95.78 C ATOM 830 O PRO A 53 -3.958 -7.198 -20.680 1.00 95.78 O ATOM 831 CB PRO A 53 -4.110 -8.884 -23.388 1.00 95.78 C ATOM 832 CG PRO A 53 -4.372 -10.048 -22.432 1.00 95.78 C ATOM 833 CD PRO A 53 -2.985 -10.344 -21.867 1.00 95.78 C ATOM 834 HA PRO A 53 -2.311 -7.677 -23.438 1.00 0.00 H ATOM 835 1HB PRO A 53 -4.989 -8.241 -23.540 1.00 0.00 H ATOM 836 2HB PRO A 53 -3.772 -9.208 -24.383 1.00 0.00 H ATOM 837 1HG PRO A 53 -5.102 -9.752 -21.664 1.00 0.00 H ATOM 838 2HG PRO A 53 -4.811 -10.896 -22.978 1.00 0.00 H ATOM 839 1HD PRO A 53 -3.080 -10.731 -20.842 1.00 0.00 H ATOM 840 2HD PRO A 53 -2.474 -11.074 -22.512 1.00 0.00 H ATOM 841 N TYR A 54 -3.583 -5.750 -22.364 1.00 95.70 N ATOM 842 CA TYR A 54 -4.212 -4.620 -21.691 1.00 95.70 C ATOM 843 C TYR A 54 -5.729 -4.864 -21.592 1.00 95.70 C ATOM 844 O TYR A 54 -6.372 -4.993 -22.635 1.00 95.70 O ATOM 845 CB TYR A 54 -3.899 -3.318 -22.442 1.00 95.70 C ATOM 846 CG TYR A 54 -4.580 -2.091 -21.863 1.00 95.70 C ATOM 847 CD1 TYR A 54 -5.381 -1.266 -22.676 1.00 95.70 C ATOM 848 CD2 TYR A 54 -4.413 -1.771 -20.503 1.00 95.70 C ATOM 849 CE1 TYR A 54 -5.987 -0.116 -22.132 1.00 95.70 C ATOM 850 CE2 TYR A 54 -5.045 -0.647 -19.945 1.00 95.70 C ATOM 851 CZ TYR A 54 -5.823 0.194 -20.766 1.00 95.70 C ATOM 852 OH TYR A 54 -6.415 1.296 -20.243 1.00 95.70 O ATOM 853 H TYR A 54 -3.158 -5.609 -23.270 1.00 0.00 H ATOM 854 HA TYR A 54 -3.807 -4.550 -20.681 1.00 0.00 H ATOM 855 1HB TYR A 54 -2.822 -3.143 -22.434 1.00 0.00 H ATOM 856 2HB TYR A 54 -4.207 -3.416 -23.483 1.00 0.00 H ATOM 857 HD1 TYR A 54 -5.531 -1.517 -23.726 1.00 0.00 H ATOM 858 HD2 TYR A 54 -3.786 -2.398 -19.869 1.00 0.00 H ATOM 859 HE1 TYR A 54 -6.607 0.523 -22.762 1.00 0.00 H ATOM 860 HE2 TYR A 54 -4.931 -0.429 -18.883 1.00 0.00 H ATOM 861 HH TYR A 54 -6.205 1.357 -19.308 1.00 0.00 H ATOM 862 N PRO A 55 -6.312 -4.914 -20.379 1.00 94.66 N ATOM 863 CA PRO A 55 -7.736 -5.207 -20.193 1.00 94.66 C ATOM 864 C PRO A 55 -8.667 -4.052 -20.595 1.00 94.66 C ATOM 865 O PRO A 55 -9.881 -4.206 -20.528 1.00 94.66 O ATOM 866 CB PRO A 55 -7.875 -5.555 -18.707 1.00 94.66 C ATOM 867 CG PRO A 55 -6.771 -4.720 -18.061 1.00 94.66 C ATOM 868 CD PRO A 55 -5.650 -4.823 -19.081 1.00 94.66 C ATOM 869 HA PRO A 55 -8.011 -6.073 -20.813 1.00 0.00 H ATOM 870 1HB PRO A 55 -8.884 -5.297 -18.353 1.00 0.00 H ATOM 871 2HB PRO A 55 -7.749 -6.638 -18.561 1.00 0.00 H ATOM 872 1HG PRO A 55 -7.122 -3.692 -17.891 1.00 0.00 H ATOM 873 2HG PRO A 55 -6.511 -5.133 -17.075 1.00 0.00 H ATOM 874 1HD PRO A 55 -5.023 -3.921 -19.030 1.00 0.00 H ATOM 875 2HD PRO A 55 -5.051 -5.724 -18.880 1.00 0.00 H ATOM 876 N GLY A 56 -8.125 -2.896 -20.992 1.00 94.38 N ATOM 877 CA GLY A 56 -8.907 -1.697 -21.280 1.00 94.38 C ATOM 878 C GLY A 56 -9.002 -0.730 -20.090 1.00 94.38 C ATOM 879 O GLY A 56 -8.412 -0.974 -19.026 1.00 94.38 O ATOM 880 H GLY A 56 -7.121 -2.865 -21.093 1.00 0.00 H ATOM 881 1HA GLY A 56 -8.463 -1.167 -22.123 1.00 0.00 H ATOM 882 2HA GLY A 56 -9.916 -1.983 -21.576 1.00 0.00 H ATOM 883 N PRO A 57 -9.722 0.391 -20.265 1.00 93.97 N ATOM 884 CA PRO A 57 -9.885 1.416 -19.236 1.00 93.97 C ATOM 885 C PRO A 57 -10.576 0.862 -17.982 1.00 93.97 C ATOM 886 O PRO A 57 -11.321 -0.115 -18.051 1.00 93.97 O ATOM 887 CB PRO A 57 -10.700 2.532 -19.901 1.00 93.97 C ATOM 888 CG PRO A 57 -11.506 1.795 -20.971 1.00 93.97 C ATOM 889 CD PRO A 57 -10.545 0.703 -21.428 1.00 93.97 C ATOM 890 HA PRO A 57 -8.895 1.797 -18.945 1.00 0.00 H ATOM 891 1HB PRO A 57 -11.331 3.034 -19.153 1.00 0.00 H ATOM 892 2HB PRO A 57 -10.025 3.295 -20.316 1.00 0.00 H ATOM 893 1HG PRO A 57 -12.439 1.403 -20.540 1.00 0.00 H ATOM 894 2HG PRO A 57 -11.794 2.488 -21.775 1.00 0.00 H ATOM 895 1HD PRO A 57 -11.117 -0.182 -21.743 1.00 0.00 H ATOM 896 2HD PRO A 57 -9.927 1.081 -22.257 1.00 0.00 H ATOM 897 N GLU A 58 -10.351 1.494 -16.829 1.00 91.32 N ATOM 898 CA GLU A 58 -10.928 1.069 -15.539 1.00 91.32 C ATOM 899 C GLU A 58 -12.466 1.030 -15.545 1.00 91.32 C ATOM 900 O GLU A 58 -13.055 0.162 -14.907 1.00 91.32 O ATOM 901 CB GLU A 58 -10.438 2.009 -14.425 1.00 91.32 C ATOM 902 CG GLU A 58 -8.963 1.804 -14.042 1.00 91.32 C ATOM 903 CD GLU A 58 -8.689 0.416 -13.435 1.00 91.32 C ATOM 904 OE1 GLU A 58 -7.705 -0.233 -13.861 1.00 91.32 O ATOM 905 OE2 GLU A 58 -9.479 -0.048 -12.579 1.00 91.32 O ATOM 906 H GLU A 58 -9.750 2.306 -16.856 1.00 0.00 H ATOM 907 HA GLU A 58 -10.590 0.054 -15.326 1.00 0.00 H ATOM 908 1HB GLU A 58 -10.566 3.045 -14.739 1.00 0.00 H ATOM 909 2HB GLU A 58 -11.044 1.860 -13.531 1.00 0.00 H ATOM 910 1HG GLU A 58 -8.347 1.926 -14.932 1.00 0.00 H ATOM 911 2HG GLU A 58 -8.674 2.572 -13.326 1.00 0.00 H ATOM 912 N ASP A 59 -13.120 1.895 -16.328 1.00 91.31 N ATOM 913 CA ASP A 59 -14.586 1.930 -16.461 1.00 91.31 C ATOM 914 C ASP A 59 -15.168 0.661 -17.102 1.00 91.31 C ATOM 915 O ASP A 59 -16.348 0.362 -16.931 1.00 91.31 O ATOM 916 CB ASP A 59 -14.994 3.147 -17.303 1.00 91.31 C ATOM 917 CG ASP A 59 -14.520 4.468 -16.701 1.00 91.31 C ATOM 918 OD1 ASP A 59 -14.579 4.599 -15.457 1.00 91.31 O ATOM 919 OD2 ASP A 59 -14.044 5.310 -17.493 1.00 91.31 O ATOM 920 H ASP A 59 -12.562 2.555 -16.851 1.00 0.00 H ATOM 921 HA ASP A 59 -15.022 2.021 -15.466 1.00 0.00 H ATOM 922 1HB ASP A 59 -14.578 3.051 -18.307 1.00 0.00 H ATOM 923 2HB ASP A 59 -16.079 3.176 -17.400 1.00 0.00 H ATOM 924 N SER A 60 -14.339 -0.094 -17.830 1.00 92.31 N ATOM 925 CA SER A 60 -14.713 -1.375 -18.445 1.00 92.31 C ATOM 926 C SER A 60 -14.391 -2.597 -17.578 1.00 92.31 C ATOM 927 O SER A 60 -14.649 -3.723 -17.997 1.00 92.31 O ATOM 928 CB SER A 60 -14.098 -1.495 -19.844 1.00 92.31 C ATOM 929 OG SER A 60 -12.682 -1.570 -19.831 1.00 92.31 O ATOM 930 H SER A 60 -13.400 0.256 -17.955 1.00 0.00 H ATOM 931 HA SER A 60 -15.799 -1.412 -18.536 1.00 0.00 H ATOM 932 1HB SER A 60 -14.486 -2.387 -20.336 1.00 0.00 H ATOM 933 2HB SER A 60 -14.393 -0.636 -20.445 1.00 0.00 H ATOM 934 HG SER A 60 -12.424 -1.526 -18.907 1.00 0.00 H ATOM 935 N SER A 61 -13.829 -2.396 -16.381 1.00 93.22 N ATOM 936 CA SER A 61 -13.598 -3.484 -15.424 1.00 93.22 C ATOM 937 C SER A 61 -14.925 -4.088 -14.953 1.00 93.22 C ATOM 938 O SER A 61 -15.926 -3.387 -14.816 1.00 93.22 O ATOM 939 CB SER A 61 -12.791 -2.971 -14.225 1.00 93.22 C ATOM 940 OG SER A 61 -12.492 -4.019 -13.316 1.00 93.22 O ATOM 941 H SER A 61 -13.555 -1.456 -16.132 1.00 0.00 H ATOM 942 HA SER A 61 -13.027 -4.268 -15.923 1.00 0.00 H ATOM 943 1HB SER A 61 -11.864 -2.520 -14.576 1.00 0.00 H ATOM 944 2HB SER A 61 -13.358 -2.196 -13.710 1.00 0.00 H ATOM 945 HG SER A 61 -12.881 -4.813 -13.690 1.00 0.00 H ATOM 946 N ALA A 62 -14.926 -5.378 -14.624 1.00 93.35 N ATOM 947 CA ALA A 62 -16.037 -6.067 -13.973 1.00 93.35 C ATOM 948 C ALA A 62 -16.429 -5.401 -12.645 1.00 93.35 C ATOM 949 O ALA A 62 -17.587 -5.471 -12.233 1.00 93.35 O ATOM 950 CB ALA A 62 -15.617 -7.524 -13.740 1.00 93.35 C ATOM 951 H ALA A 62 -14.090 -5.897 -14.851 1.00 0.00 H ATOM 952 HA ALA A 62 -16.898 -6.028 -14.641 1.00 0.00 H ATOM 953 1HB ALA A 62 -16.430 -8.063 -13.253 1.00 0.00 H ATOM 954 2HB ALA A 62 -15.390 -7.995 -14.696 1.00 0.00 H ATOM 955 3HB ALA A 62 -14.733 -7.550 -13.104 1.00 0.00 H ATOM 956 N VAL A 63 -15.473 -4.740 -11.979 1.00 93.83 N ATOM 957 CA VAL A 63 -15.721 -3.912 -10.795 1.00 93.83 C ATOM 958 C VAL A 63 -15.081 -2.536 -11.009 1.00 93.83 C ATOM 959 O VAL A 63 -13.946 -2.307 -10.571 1.00 93.83 O ATOM 960 CB VAL A 63 -15.235 -4.592 -9.501 1.00 93.83 C ATOM 961 CG1 VAL A 63 -15.696 -3.777 -8.282 1.00 93.83 C ATOM 962 CG2 VAL A 63 -15.797 -6.013 -9.350 1.00 93.83 C ATOM 963 H VAL A 63 -14.530 -4.829 -12.329 1.00 0.00 H ATOM 964 HA VAL A 63 -16.796 -3.750 -10.704 1.00 0.00 H ATOM 965 HB VAL A 63 -14.147 -4.651 -9.519 1.00 0.00 H ATOM 966 1HG1 VAL A 63 -15.350 -4.261 -7.369 1.00 0.00 H ATOM 967 2HG1 VAL A 63 -15.281 -2.771 -8.339 1.00 0.00 H ATOM 968 3HG1 VAL A 63 -16.784 -3.721 -8.273 1.00 0.00 H ATOM 969 1HG2 VAL A 63 -15.427 -6.454 -8.425 1.00 0.00 H ATOM 970 2HG2 VAL A 63 -16.886 -5.974 -9.324 1.00 0.00 H ATOM 971 3HG2 VAL A 63 -15.476 -6.623 -10.195 1.00 0.00 H ATOM 972 N PRO A 64 -15.802 -1.603 -11.660 1.00 95.24 N ATOM 973 CA PRO A 64 -15.314 -0.248 -11.860 1.00 95.24 C ATOM 974 C PRO A 64 -15.037 0.433 -10.509 1.00 95.24 C ATOM 975 O PRO A 64 -15.855 0.298 -9.587 1.00 95.24 O ATOM 976 CB PRO A 64 -16.402 0.486 -12.652 1.00 95.24 C ATOM 977 CG PRO A 64 -17.159 -0.642 -13.348 1.00 95.24 C ATOM 978 CD PRO A 64 -17.094 -1.766 -12.315 1.00 95.24 C ATOM 979 HA PRO A 64 -14.388 -0.280 -12.452 1.00 0.00 H ATOM 980 1HB PRO A 64 -17.033 1.074 -11.969 1.00 0.00 H ATOM 981 2HB PRO A 64 -15.941 1.196 -13.355 1.00 0.00 H ATOM 982 1HG PRO A 64 -18.184 -0.322 -13.586 1.00 0.00 H ATOM 983 2HG PRO A 64 -16.674 -0.893 -14.303 1.00 0.00 H ATOM 984 1HD PRO A 64 -17.915 -1.648 -11.592 1.00 0.00 H ATOM 985 2HD PRO A 64 -17.162 -2.738 -12.824 1.00 0.00 H ATOM 986 N PRO A 65 -13.946 1.208 -10.368 1.00 93.52 N ATOM 987 CA PRO A 65 -13.620 1.894 -9.116 1.00 93.52 C ATOM 988 C PRO A 65 -14.763 2.765 -8.583 1.00 93.52 C ATOM 989 O PRO A 65 -15.048 2.744 -7.390 1.00 93.52 O ATOM 990 CB PRO A 65 -12.373 2.726 -9.425 1.00 93.52 C ATOM 991 CG PRO A 65 -11.691 1.940 -10.541 1.00 93.52 C ATOM 992 CD PRO A 65 -12.864 1.367 -11.333 1.00 93.52 C ATOM 993 HA PRO A 65 -13.389 1.145 -8.343 1.00 0.00 H ATOM 994 1HB PRO A 65 -12.664 3.743 -9.727 1.00 0.00 H ATOM 995 2HB PRO A 65 -11.753 2.825 -8.522 1.00 0.00 H ATOM 996 1HG PRO A 65 -11.048 2.605 -11.136 1.00 0.00 H ATOM 997 2HG PRO A 65 -11.037 1.165 -10.114 1.00 0.00 H ATOM 998 1HD PRO A 65 -13.153 2.075 -12.124 1.00 0.00 H ATOM 999 2HD PRO A 65 -12.577 0.398 -11.767 1.00 0.00 H ATOM 1000 N VAL A 66 -15.495 3.454 -9.468 1.00 94.72 N ATOM 1001 CA VAL A 66 -16.654 4.286 -9.097 1.00 94.72 C ATOM 1002 C VAL A 66 -17.727 3.473 -8.373 1.00 94.72 C ATOM 1003 O VAL A 66 -18.247 3.913 -7.345 1.00 94.72 O ATOM 1004 CB VAL A 66 -17.264 4.963 -10.342 1.00 94.72 C ATOM 1005 CG1 VAL A 66 -18.471 5.843 -9.983 1.00 94.72 C ATOM 1006 CG2 VAL A 66 -16.230 5.850 -11.045 1.00 94.72 C ATOM 1007 H VAL A 66 -15.226 3.389 -10.439 1.00 0.00 H ATOM 1008 HA VAL A 66 -16.316 5.065 -8.412 1.00 0.00 H ATOM 1009 HB VAL A 66 -17.601 4.192 -11.035 1.00 0.00 H ATOM 1010 1HG1 VAL A 66 -18.871 6.300 -10.889 1.00 0.00 H ATOM 1011 2HG1 VAL A 66 -19.242 5.230 -9.516 1.00 0.00 H ATOM 1012 3HG1 VAL A 66 -18.159 6.624 -9.291 1.00 0.00 H ATOM 1013 1HG2 VAL A 66 -16.684 6.315 -11.920 1.00 0.00 H ATOM 1014 2HG2 VAL A 66 -15.887 6.624 -10.358 1.00 0.00 H ATOM 1015 3HG2 VAL A 66 -15.381 5.241 -11.358 1.00 0.00 H ATOM 1016 N LEU A 67 -18.037 2.272 -8.872 1.00 96.26 N ATOM 1017 CA LEU A 67 -19.003 1.376 -8.241 1.00 96.26 C ATOM 1018 C LEU A 67 -18.491 0.920 -6.875 1.00 96.26 C ATOM 1019 O LEU A 67 -19.220 0.999 -5.886 1.00 96.26 O ATOM 1020 CB LEU A 67 -19.273 0.180 -9.173 1.00 96.26 C ATOM 1021 CG LEU A 67 -20.215 -0.881 -8.573 1.00 96.26 C ATOM 1022 CD1 LEU A 67 -21.613 -0.322 -8.300 1.00 96.26 C ATOM 1023 CD2 LEU A 67 -20.333 -2.065 -9.530 1.00 96.26 C ATOM 1024 H LEU A 67 -17.578 1.980 -9.723 1.00 0.00 H ATOM 1025 HA LEU A 67 -19.932 1.924 -8.084 1.00 0.00 H ATOM 1026 1HB LEU A 67 -19.713 0.552 -10.097 1.00 0.00 H ATOM 1027 2HB LEU A 67 -18.322 -0.295 -9.413 1.00 0.00 H ATOM 1028 HG LEU A 67 -19.814 -1.226 -7.620 1.00 0.00 H ATOM 1029 1HD1 LEU A 67 -22.242 -1.106 -7.877 1.00 0.00 H ATOM 1030 2HD1 LEU A 67 -21.543 0.505 -7.594 1.00 0.00 H ATOM 1031 3HD1 LEU A 67 -22.052 0.031 -9.232 1.00 0.00 H ATOM 1032 1HD2 LEU A 67 -21.000 -2.814 -9.101 1.00 0.00 H ATOM 1033 2HD2 LEU A 67 -20.737 -1.724 -10.483 1.00 0.00 H ATOM 1034 3HD2 LEU A 67 -19.348 -2.505 -9.689 1.00 0.00 H ATOM 1035 N LEU A 68 -17.232 0.483 -6.809 1.00 96.83 N ATOM 1036 CA LEU A 68 -16.629 0.021 -5.566 1.00 96.83 C ATOM 1037 C LEU A 68 -16.634 1.115 -4.491 1.00 96.83 C ATOM 1038 O LEU A 68 -17.076 0.861 -3.373 1.00 96.83 O ATOM 1039 CB LEU A 68 -15.208 -0.487 -5.849 1.00 96.83 C ATOM 1040 CG LEU A 68 -14.453 -0.894 -4.574 1.00 96.83 C ATOM 1041 CD1 LEU A 68 -15.137 -2.035 -3.821 1.00 96.83 C ATOM 1042 CD2 LEU A 68 -13.042 -1.339 -4.929 1.00 96.83 C ATOM 1043 H LEU A 68 -16.681 0.474 -7.655 1.00 0.00 H ATOM 1044 HA LEU A 68 -17.231 -0.797 -5.173 1.00 0.00 H ATOM 1045 1HB LEU A 68 -15.273 -1.346 -6.515 1.00 0.00 H ATOM 1046 2HB LEU A 68 -14.652 0.301 -6.358 1.00 0.00 H ATOM 1047 HG LEU A 68 -14.401 -0.043 -3.894 1.00 0.00 H ATOM 1048 1HD1 LEU A 68 -14.561 -2.281 -2.930 1.00 0.00 H ATOM 1049 2HD1 LEU A 68 -16.142 -1.728 -3.530 1.00 0.00 H ATOM 1050 3HD1 LEU A 68 -15.198 -2.911 -4.467 1.00 0.00 H ATOM 1051 1HD2 LEU A 68 -12.511 -1.626 -4.021 1.00 0.00 H ATOM 1052 2HD2 LEU A 68 -13.090 -2.192 -5.607 1.00 0.00 H ATOM 1053 3HD2 LEU A 68 -12.514 -0.519 -5.415 1.00 0.00 H ATOM 1054 N TYR A 69 -16.180 2.324 -4.819 1.00 95.78 N ATOM 1055 CA TYR A 69 -16.105 3.436 -3.871 1.00 95.78 C ATOM 1056 C TYR A 69 -17.493 3.886 -3.420 1.00 95.78 C ATOM 1057 O TYR A 69 -17.700 4.138 -2.234 1.00 95.78 O ATOM 1058 CB TYR A 69 -15.321 4.599 -4.495 1.00 95.78 C ATOM 1059 CG TYR A 69 -13.898 4.293 -4.942 1.00 95.78 C ATOM 1060 CD1 TYR A 69 -13.177 3.191 -4.431 1.00 95.78 C ATOM 1061 CD2 TYR A 69 -13.290 5.139 -5.892 1.00 95.78 C ATOM 1062 CE1 TYR A 69 -11.874 2.927 -4.889 1.00 95.78 C ATOM 1063 CE2 TYR A 69 -11.977 4.892 -6.331 1.00 95.78 C ATOM 1064 CZ TYR A 69 -11.269 3.781 -5.830 1.00 95.78 C ATOM 1065 OH TYR A 69 -10.002 3.525 -6.244 1.00 95.78 O ATOM 1066 H TYR A 69 -15.875 2.468 -5.771 1.00 0.00 H ATOM 1067 HA TYR A 69 -15.582 3.094 -2.977 1.00 0.00 H ATOM 1068 1HB TYR A 69 -15.854 4.968 -5.372 1.00 0.00 H ATOM 1069 2HB TYR A 69 -15.257 5.419 -3.781 1.00 0.00 H ATOM 1070 HD1 TYR A 69 -13.630 2.543 -3.681 1.00 0.00 H ATOM 1071 HD2 TYR A 69 -13.838 5.993 -6.291 1.00 0.00 H ATOM 1072 HE1 TYR A 69 -11.320 2.077 -4.493 1.00 0.00 H ATOM 1073 HE2 TYR A 69 -11.510 5.558 -7.056 1.00 0.00 H ATOM 1074 HH TYR A 69 -9.733 4.192 -6.880 1.00 0.00 H ATOM 1075 N SER A 70 -18.470 3.897 -4.330 1.00 96.53 N ATOM 1076 CA SER A 70 -19.865 4.196 -3.995 1.00 96.53 C ATOM 1077 C SER A 70 -20.453 3.165 -3.029 1.00 96.53 C ATOM 1078 O SER A 70 -21.118 3.534 -2.062 1.00 96.53 O ATOM 1079 CB SER A 70 -20.724 4.242 -5.260 1.00 96.53 C ATOM 1080 OG SER A 70 -20.243 5.228 -6.149 1.00 96.53 O ATOM 1081 H SER A 70 -18.228 3.688 -5.288 1.00 0.00 H ATOM 1082 HA SER A 70 -19.903 5.174 -3.512 1.00 0.00 H ATOM 1083 1HB SER A 70 -20.709 3.267 -5.745 1.00 0.00 H ATOM 1084 2HB SER A 70 -21.757 4.458 -4.990 1.00 0.00 H ATOM 1085 HG SER A 70 -19.482 5.625 -5.718 1.00 0.00 H ATOM 1086 N LEU A 71 -20.185 1.874 -3.245 1.00 96.71 N ATOM 1087 CA LEU A 71 -20.651 0.807 -2.358 1.00 96.71 C ATOM 1088 C LEU A 71 -19.932 0.835 -1.005 1.00 96.71 C ATOM 1089 O LEU A 71 -20.589 0.735 0.030 1.00 96.71 O ATOM 1090 CB LEU A 71 -20.472 -0.558 -3.044 1.00 96.71 C ATOM 1091 CG LEU A 71 -21.416 -0.809 -4.234 1.00 96.71 C ATOM 1092 CD1 LEU A 71 -21.043 -2.139 -4.889 1.00 96.71 C ATOM 1093 CD2 LEU A 71 -22.885 -0.880 -3.809 1.00 96.71 C ATOM 1094 H LEU A 71 -19.637 1.633 -4.059 1.00 0.00 H ATOM 1095 HA LEU A 71 -21.709 0.964 -2.154 1.00 0.00 H ATOM 1096 1HB LEU A 71 -19.446 -0.635 -3.401 1.00 0.00 H ATOM 1097 2HB LEU A 71 -20.637 -1.343 -2.306 1.00 0.00 H ATOM 1098 HG LEU A 71 -21.314 0.000 -4.957 1.00 0.00 H ATOM 1099 1HD1 LEU A 71 -21.706 -2.327 -5.734 1.00 0.00 H ATOM 1100 2HD1 LEU A 71 -20.012 -2.096 -5.241 1.00 0.00 H ATOM 1101 3HD1 LEU A 71 -21.146 -2.944 -4.162 1.00 0.00 H ATOM 1102 1HD2 LEU A 71 -23.509 -1.058 -4.686 1.00 0.00 H ATOM 1103 2HD2 LEU A 71 -23.019 -1.694 -3.097 1.00 0.00 H ATOM 1104 3HD2 LEU A 71 -23.174 0.062 -3.343 1.00 0.00 H ATOM 1105 N ALA A 72 -18.611 1.016 -1.002 1.00 97.02 N ATOM 1106 CA ALA A 72 -17.811 1.105 0.216 1.00 97.02 C ATOM 1107 C ALA A 72 -18.185 2.337 1.056 1.00 97.02 C ATOM 1108 O ALA A 72 -18.224 2.249 2.278 1.00 97.02 O ATOM 1109 CB ALA A 72 -16.326 1.106 -0.166 1.00 97.02 C ATOM 1110 H ALA A 72 -18.152 1.094 -1.898 1.00 0.00 H ATOM 1111 HA ALA A 72 -18.031 0.231 0.830 1.00 0.00 H ATOM 1112 1HB ALA A 72 -15.718 1.172 0.737 1.00 0.00 H ATOM 1113 2HB ALA A 72 -16.086 0.185 -0.698 1.00 0.00 H ATOM 1114 3HB ALA A 72 -16.116 1.960 -0.808 1.00 0.00 H ATOM 1115 N ALA A 73 -18.520 3.472 0.442 1.00 95.62 N ATOM 1116 CA ALA A 73 -18.998 4.641 1.176 1.00 95.62 C ATOM 1117 C ALA A 73 -20.472 4.494 1.599 1.00 95.62 C ATOM 1118 O ALA A 73 -20.822 4.767 2.744 1.00 95.62 O ATOM 1119 CB ALA A 73 -18.762 5.882 0.310 1.00 95.62 C ATOM 1120 H ALA A 73 -18.438 3.521 -0.563 1.00 0.00 H ATOM 1121 HA ALA A 73 -18.425 4.719 2.100 1.00 0.00 H ATOM 1122 1HB ALA A 73 -19.113 6.768 0.840 1.00 0.00 H ATOM 1123 2HB ALA A 73 -17.697 5.983 0.101 1.00 0.00 H ATOM 1124 3HB ALA A 73 -19.307 5.781 -0.627 1.00 0.00 H ATOM 1125 N GLY A 74 -21.345 4.049 0.694 1.00 96.17 N ATOM 1126 CA GLY A 74 -22.794 4.075 0.888 1.00 96.17 C ATOM 1127 C GLY A 74 -23.341 2.943 1.755 1.00 96.17 C ATOM 1128 O GLY A 74 -24.134 3.197 2.664 1.00 96.17 O ATOM 1129 H GLY A 74 -20.971 3.677 -0.167 1.00 0.00 H ATOM 1130 1HA GLY A 74 -23.082 5.020 1.350 1.00 0.00 H ATOM 1131 2HA GLY A 74 -23.292 4.026 -0.080 1.00 0.00 H ATOM 1132 N VAL A 75 -22.933 1.693 1.504 1.00 96.10 N ATOM 1133 CA VAL A 75 -23.533 0.519 2.167 1.00 96.10 C ATOM 1134 C VAL A 75 -23.281 0.533 3.680 1.00 96.10 C ATOM 1135 O VAL A 75 -24.251 0.402 4.430 1.00 96.10 O ATOM 1136 CB VAL A 75 -23.122 -0.819 1.507 1.00 96.10 C ATOM 1137 CG1 VAL A 75 -23.669 -2.031 2.273 1.00 96.10 C ATOM 1138 CG2 VAL A 75 -23.639 -0.898 0.067 1.00 96.10 C ATOM 1139 H VAL A 75 -22.188 1.554 0.837 1.00 0.00 H ATOM 1140 HA VAL A 75 -24.618 0.599 2.097 1.00 0.00 H ATOM 1141 HB VAL A 75 -22.035 -0.891 1.499 1.00 0.00 H ATOM 1142 1HG1 VAL A 75 -23.356 -2.949 1.774 1.00 0.00 H ATOM 1143 2HG1 VAL A 75 -23.283 -2.023 3.292 1.00 0.00 H ATOM 1144 3HG1 VAL A 75 -24.758 -1.986 2.297 1.00 0.00 H ATOM 1145 1HG2 VAL A 75 -23.338 -1.846 -0.377 1.00 0.00 H ATOM 1146 2HG2 VAL A 75 -24.727 -0.826 0.066 1.00 0.00 H ATOM 1147 3HG2 VAL A 75 -23.221 -0.076 -0.515 1.00 0.00 H ATOM 1148 N PRO A 76 -22.049 0.746 4.180 1.00 96.02 N ATOM 1149 CA PRO A 76 -21.808 0.796 5.621 1.00 96.02 C ATOM 1150 C PRO A 76 -22.527 1.964 6.296 1.00 96.02 C ATOM 1151 O PRO A 76 -23.084 1.776 7.375 1.00 96.02 O ATOM 1152 CB PRO A 76 -20.286 0.862 5.789 1.00 96.02 C ATOM 1153 CG PRO A 76 -19.821 0.146 4.525 1.00 96.02 C ATOM 1154 CD PRO A 76 -20.769 0.731 3.491 1.00 96.02 C ATOM 1155 HA PRO A 76 -22.192 -0.125 6.084 1.00 0.00 H ATOM 1156 1HB PRO A 76 -19.961 1.910 5.862 1.00 0.00 H ATOM 1157 2HB PRO A 76 -19.990 0.367 6.726 1.00 0.00 H ATOM 1158 1HG PRO A 76 -18.758 0.360 4.336 1.00 0.00 H ATOM 1159 2HG PRO A 76 -19.907 -0.944 4.652 1.00 0.00 H ATOM 1160 1HD PRO A 76 -20.441 1.746 3.225 1.00 0.00 H ATOM 1161 2HD PRO A 76 -20.787 0.083 2.602 1.00 0.00 H ATOM 1162 N VAL A 77 -22.599 3.132 5.644 1.00 95.89 N ATOM 1163 CA VAL A 77 -23.353 4.284 6.163 1.00 95.89 C ATOM 1164 C VAL A 77 -24.831 3.933 6.327 1.00 95.89 C ATOM 1165 O VAL A 77 -25.390 4.126 7.406 1.00 95.89 O ATOM 1166 CB VAL A 77 -23.164 5.526 5.268 1.00 95.89 C ATOM 1167 CG1 VAL A 77 -24.090 6.682 5.668 1.00 95.89 C ATOM 1168 CG2 VAL A 77 -21.726 6.054 5.356 1.00 95.89 C ATOM 1169 H VAL A 77 -22.115 3.217 4.762 1.00 0.00 H ATOM 1170 HA VAL A 77 -22.980 4.522 7.159 1.00 0.00 H ATOM 1171 HB VAL A 77 -23.378 5.253 4.234 1.00 0.00 H ATOM 1172 1HG1 VAL A 77 -23.917 7.531 5.007 1.00 0.00 H ATOM 1173 2HG1 VAL A 77 -25.128 6.362 5.583 1.00 0.00 H ATOM 1174 3HG1 VAL A 77 -23.882 6.975 6.697 1.00 0.00 H ATOM 1175 1HG2 VAL A 77 -21.620 6.929 4.715 1.00 0.00 H ATOM 1176 2HG2 VAL A 77 -21.503 6.330 6.387 1.00 0.00 H ATOM 1177 3HG2 VAL A 77 -21.033 5.279 5.029 1.00 0.00 H ATOM 1178 N LEU A 78 -25.446 3.353 5.293 1.00 96.02 N ATOM 1179 CA LEU A 78 -26.845 2.935 5.327 1.00 96.02 C ATOM 1180 C LEU A 78 -27.096 1.903 6.436 1.00 96.02 C ATOM 1181 O LEU A 78 -28.015 2.074 7.235 1.00 96.02 O ATOM 1182 CB LEU A 78 -27.222 2.369 3.946 1.00 96.02 C ATOM 1183 CG LEU A 78 -28.720 2.034 3.810 1.00 96.02 C ATOM 1184 CD1 LEU A 78 -29.552 3.295 3.571 1.00 96.02 C ATOM 1185 CD2 LEU A 78 -28.938 1.077 2.640 1.00 96.02 C ATOM 1186 H LEU A 78 -24.907 3.200 4.453 1.00 0.00 H ATOM 1187 HA LEU A 78 -27.461 3.806 5.544 1.00 0.00 H ATOM 1188 1HB LEU A 78 -26.953 3.101 3.186 1.00 0.00 H ATOM 1189 2HB LEU A 78 -26.640 1.464 3.770 1.00 0.00 H ATOM 1190 HG LEU A 78 -29.072 1.564 4.728 1.00 0.00 H ATOM 1191 1HD1 LEU A 78 -30.604 3.025 3.480 1.00 0.00 H ATOM 1192 2HD1 LEU A 78 -29.426 3.979 4.411 1.00 0.00 H ATOM 1193 3HD1 LEU A 78 -29.222 3.781 2.654 1.00 0.00 H ATOM 1194 1HD2 LEU A 78 -30.000 0.846 2.552 1.00 0.00 H ATOM 1195 2HD2 LEU A 78 -28.591 1.545 1.718 1.00 0.00 H ATOM 1196 3HD2 LEU A 78 -28.379 0.158 2.814 1.00 0.00 H ATOM 1197 N VAL A 79 -26.276 0.851 6.515 1.00 94.85 N ATOM 1198 CA VAL A 79 -26.477 -0.226 7.498 1.00 94.85 C ATOM 1199 C VAL A 79 -26.260 0.267 8.928 1.00 94.85 C ATOM 1200 O VAL A 79 -27.010 -0.137 9.815 1.00 94.85 O ATOM 1201 CB VAL A 79 -25.588 -1.447 7.207 1.00 94.85 C ATOM 1202 CG1 VAL A 79 -25.784 -2.526 8.289 1.00 94.85 C ATOM 1203 CG2 VAL A 79 -25.942 -2.096 5.862 1.00 94.85 C ATOM 1204 H VAL A 79 -25.494 0.796 5.879 1.00 0.00 H ATOM 1205 HA VAL A 79 -27.517 -0.550 7.449 1.00 0.00 H ATOM 1206 HB VAL A 79 -24.546 -1.127 7.177 1.00 0.00 H ATOM 1207 1HG1 VAL A 79 -25.148 -3.383 8.069 1.00 0.00 H ATOM 1208 2HG1 VAL A 79 -25.516 -2.117 9.263 1.00 0.00 H ATOM 1209 3HG1 VAL A 79 -26.827 -2.843 8.302 1.00 0.00 H ATOM 1210 1HG2 VAL A 79 -25.293 -2.954 5.691 1.00 0.00 H ATOM 1211 2HG2 VAL A 79 -26.981 -2.424 5.879 1.00 0.00 H ATOM 1212 3HG2 VAL A 79 -25.803 -1.371 5.060 1.00 0.00 H ATOM 1213 N ILE A 80 -25.290 1.151 9.169 1.00 94.01 N ATOM 1214 CA ILE A 80 -25.061 1.732 10.499 1.00 94.01 C ATOM 1215 C ILE A 80 -26.232 2.637 10.894 1.00 94.01 C ATOM 1216 O ILE A 80 -26.726 2.519 12.011 1.00 94.01 O ATOM 1217 CB ILE A 80 -23.695 2.451 10.557 1.00 94.01 C ATOM 1218 CG1 ILE A 80 -22.549 1.414 10.469 1.00 94.01 C ATOM 1219 CG2 ILE A 80 -23.541 3.277 11.851 1.00 94.01 C ATOM 1220 CD1 ILE A 80 -21.181 2.025 10.144 1.00 94.01 C ATOM 1221 H ILE A 80 -24.693 1.427 8.403 1.00 0.00 H ATOM 1222 HA ILE A 80 -25.059 0.926 11.232 1.00 0.00 H ATOM 1223 HB ILE A 80 -23.603 3.125 9.706 1.00 0.00 H ATOM 1224 1HG1 ILE A 80 -22.468 0.881 11.416 1.00 0.00 H ATOM 1225 2HG1 ILE A 80 -22.783 0.677 9.700 1.00 0.00 H ATOM 1226 1HG2 ILE A 80 -22.568 3.768 11.856 1.00 0.00 H ATOM 1227 2HG2 ILE A 80 -24.327 4.030 11.897 1.00 0.00 H ATOM 1228 3HG2 ILE A 80 -23.619 2.618 12.715 1.00 0.00 H ATOM 1229 1HD1 ILE A 80 -20.430 1.236 10.099 1.00 0.00 H ATOM 1230 2HD1 ILE A 80 -21.230 2.534 9.180 1.00 0.00 H ATOM 1231 3HD1 ILE A 80 -20.908 2.740 10.919 1.00 0.00 H ATOM 1232 N ILE A 81 -26.735 3.491 9.995 1.00 93.79 N ATOM 1233 CA ILE A 81 -27.896 4.349 10.286 1.00 93.79 C ATOM 1234 C ILE A 81 -29.135 3.499 10.586 1.00 93.79 C ATOM 1235 O ILE A 81 -29.796 3.710 11.601 1.00 93.79 O ATOM 1236 CB ILE A 81 -28.150 5.341 9.128 1.00 93.79 C ATOM 1237 CG1 ILE A 81 -27.012 6.386 9.075 1.00 93.79 C ATOM 1238 CG2 ILE A 81 -29.508 6.057 9.289 1.00 93.79 C ATOM 1239 CD1 ILE A 81 -27.022 7.241 7.801 1.00 93.79 C ATOM 1240 H ILE A 81 -26.300 3.545 9.085 1.00 0.00 H ATOM 1241 HA ILE A 81 -27.686 4.919 11.190 1.00 0.00 H ATOM 1242 HB ILE A 81 -28.154 4.802 8.181 1.00 0.00 H ATOM 1243 1HG1 ILE A 81 -27.089 7.051 9.935 1.00 0.00 H ATOM 1244 2HG1 ILE A 81 -26.049 5.880 9.139 1.00 0.00 H ATOM 1245 1HG2 ILE A 81 -29.656 6.748 8.460 1.00 0.00 H ATOM 1246 2HG2 ILE A 81 -30.309 5.319 9.294 1.00 0.00 H ATOM 1247 3HG2 ILE A 81 -29.518 6.610 10.228 1.00 0.00 H ATOM 1248 1HD1 ILE A 81 -26.195 7.952 7.833 1.00 0.00 H ATOM 1249 2HD1 ILE A 81 -26.912 6.596 6.929 1.00 0.00 H ATOM 1250 3HD1 ILE A 81 -27.964 7.784 7.735 1.00 0.00 H ATOM 1251 N VAL A 82 -29.443 2.514 9.738 1.00 93.38 N ATOM 1252 CA VAL A 82 -30.594 1.618 9.941 1.00 93.38 C ATOM 1253 C VAL A 82 -30.432 0.810 11.229 1.00 93.38 C ATOM 1254 O VAL A 82 -31.385 0.691 11.998 1.00 93.38 O ATOM 1255 CB VAL A 82 -30.790 0.696 8.720 1.00 93.38 C ATOM 1256 CG1 VAL A 82 -31.854 -0.383 8.961 1.00 93.38 C ATOM 1257 CG2 VAL A 82 -31.242 1.509 7.498 1.00 93.38 C ATOM 1258 H VAL A 82 -28.856 2.385 8.926 1.00 0.00 H ATOM 1259 HA VAL A 82 -31.490 2.228 10.062 1.00 0.00 H ATOM 1260 HB VAL A 82 -29.844 0.204 8.493 1.00 0.00 H ATOM 1261 1HG1 VAL A 82 -31.951 -1.004 8.070 1.00 0.00 H ATOM 1262 2HG1 VAL A 82 -31.558 -1.005 9.805 1.00 0.00 H ATOM 1263 3HG1 VAL A 82 -32.811 0.092 9.177 1.00 0.00 H ATOM 1264 1HG2 VAL A 82 -31.375 0.843 6.647 1.00 0.00 H ATOM 1265 2HG2 VAL A 82 -32.187 2.006 7.721 1.00 0.00 H ATOM 1266 3HG2 VAL A 82 -30.487 2.258 7.259 1.00 0.00 H ATOM 1267 N GLY A 83 -29.234 0.291 11.496 1.00 91.35 N ATOM 1268 CA GLY A 83 -28.922 -0.476 12.698 1.00 91.35 C ATOM 1269 C GLY A 83 -29.077 0.343 13.980 1.00 91.35 C ATOM 1270 O GLY A 83 -29.745 -0.107 14.910 1.00 91.35 O ATOM 1271 H GLY A 83 -28.508 0.448 10.811 1.00 0.00 H ATOM 1272 1HA GLY A 83 -29.576 -1.346 12.755 1.00 0.00 H ATOM 1273 2HA GLY A 83 -27.899 -0.846 12.639 1.00 0.00 H ATOM 1274 N GLU A 84 -28.525 1.557 14.028 1.00 90.53 N ATOM 1275 CA GLU A 84 -28.651 2.442 15.192 1.00 90.53 C ATOM 1276 C GLU A 84 -30.090 2.924 15.397 1.00 90.53 C ATOM 1277 O GLU A 84 -30.568 2.924 16.533 1.00 90.53 O ATOM 1278 CB GLU A 84 -27.689 3.640 15.092 1.00 90.53 C ATOM 1279 CG GLU A 84 -26.200 3.277 15.222 1.00 90.53 C ATOM 1280 CD GLU A 84 -25.888 2.431 16.464 1.00 90.53 C ATOM 1281 OE1 GLU A 84 -25.307 1.333 16.298 1.00 90.53 O ATOM 1282 OE2 GLU A 84 -26.207 2.852 17.604 1.00 90.53 O ATOM 1283 H GLU A 84 -28.000 1.873 13.225 1.00 0.00 H ATOM 1284 HA GLU A 84 -28.397 1.874 16.088 1.00 0.00 H ATOM 1285 1HB GLU A 84 -27.827 4.139 14.133 1.00 0.00 H ATOM 1286 2HB GLU A 84 -27.925 4.362 15.874 1.00 0.00 H ATOM 1287 1HG GLU A 84 -25.894 2.721 14.336 1.00 0.00 H ATOM 1288 2HG GLU A 84 -25.615 4.194 15.261 1.00 0.00 H ATOM 1289 N THR A 85 -30.815 3.253 14.321 1.00 89.14 N ATOM 1290 CA THR A 85 -32.241 3.602 14.397 1.00 89.14 C ATOM 1291 C THR A 85 -33.070 2.427 14.910 1.00 89.14 C ATOM 1292 O THR A 85 -33.879 2.610 15.815 1.00 89.14 O ATOM 1293 CB THR A 85 -32.768 4.091 13.041 1.00 89.14 C ATOM 1294 OG1 THR A 85 -32.085 5.265 12.667 1.00 89.14 O ATOM 1295 CG2 THR A 85 -34.249 4.473 13.076 1.00 89.14 C ATOM 1296 H THR A 85 -30.354 3.260 13.423 1.00 0.00 H ATOM 1297 HA THR A 85 -32.362 4.407 15.122 1.00 0.00 H ATOM 1298 HB THR A 85 -32.642 3.305 12.297 1.00 0.00 H ATOM 1299 HG1 THR A 85 -31.445 5.492 13.346 1.00 0.00 H ATOM 1300 1HG2 THR A 85 -34.561 4.810 12.087 1.00 0.00 H ATOM 1301 2HG2 THR A 85 -34.841 3.605 13.367 1.00 0.00 H ATOM 1302 3HG2 THR A 85 -34.401 5.275 13.797 1.00 0.00 H ATOM 1303 N ALA A 86 -32.837 1.203 14.425 1.00 88.65 N ATOM 1304 CA ALA A 86 -33.543 0.014 14.904 1.00 88.65 C ATOM 1305 C ALA A 86 -33.256 -0.272 16.386 1.00 88.65 C ATOM 1306 O ALA A 86 -34.179 -0.549 17.152 1.00 88.65 O ATOM 1307 CB ALA A 86 -33.159 -1.175 14.018 1.00 88.65 C ATOM 1308 H ALA A 86 -32.143 1.104 13.698 1.00 0.00 H ATOM 1309 HA ALA A 86 -34.614 0.201 14.824 1.00 0.00 H ATOM 1310 1HB ALA A 86 -33.678 -2.069 14.363 1.00 0.00 H ATOM 1311 2HB ALA A 86 -33.442 -0.967 12.986 1.00 0.00 H ATOM 1312 3HB ALA A 86 -32.083 -1.337 14.073 1.00 0.00 H ATOM 1313 N VAL A 87 -31.993 -0.163 16.819 1.00 84.20 N ATOM 1314 CA VAL A 87 -31.619 -0.315 18.236 1.00 84.20 C ATOM 1315 C VAL A 87 -32.302 0.747 19.095 1.00 84.20 C ATOM 1316 O VAL A 87 -32.815 0.418 20.162 1.00 84.20 O ATOM 1317 CB VAL A 87 -30.089 -0.268 18.419 1.00 84.20 C ATOM 1318 CG1 VAL A 87 -29.670 -0.182 19.897 1.00 84.20 C ATOM 1319 CG2 VAL A 87 -29.442 -1.540 17.856 1.00 84.20 C ATOM 1320 H VAL A 87 -31.273 0.031 16.139 1.00 0.00 H ATOM 1321 HA VAL A 87 -31.975 -1.285 18.586 1.00 0.00 H ATOM 1322 HB VAL A 87 -29.696 0.600 17.890 1.00 0.00 H ATOM 1323 1HG1 VAL A 87 -28.582 -0.151 19.965 1.00 0.00 H ATOM 1324 2HG1 VAL A 87 -30.086 0.722 20.341 1.00 0.00 H ATOM 1325 3HG1 VAL A 87 -30.042 -1.055 20.432 1.00 0.00 H ATOM 1326 1HG2 VAL A 87 -28.362 -1.490 17.992 1.00 0.00 H ATOM 1327 2HG2 VAL A 87 -29.834 -2.411 18.381 1.00 0.00 H ATOM 1328 3HG2 VAL A 87 -29.669 -1.624 16.793 1.00 0.00 H ATOM 1329 N PHE A 88 -32.347 1.996 18.637 1.00 83.98 N ATOM 1330 CA PHE A 88 -33.018 3.075 19.351 1.00 83.98 C ATOM 1331 C PHE A 88 -34.534 2.870 19.429 1.00 83.98 C ATOM 1332 O PHE A 88 -35.102 3.008 20.506 1.00 83.98 O ATOM 1333 CB PHE A 88 -32.673 4.391 18.668 1.00 83.98 C ATOM 1334 CG PHE A 88 -33.271 5.612 19.335 1.00 83.98 C ATOM 1335 CD1 PHE A 88 -34.347 6.289 18.734 1.00 83.98 C ATOM 1336 CD2 PHE A 88 -32.722 6.092 20.539 1.00 83.98 C ATOM 1337 CE1 PHE A 88 -34.856 7.459 19.323 1.00 83.98 C ATOM 1338 CE2 PHE A 88 -33.250 7.248 21.140 1.00 83.98 C ATOM 1339 CZ PHE A 88 -34.317 7.932 20.532 1.00 83.98 C ATOM 1340 H PHE A 88 -31.894 2.195 17.756 1.00 0.00 H ATOM 1341 HA PHE A 88 -32.653 3.089 20.379 1.00 0.00 H ATOM 1342 1HB PHE A 88 -31.591 4.516 18.645 1.00 0.00 H ATOM 1343 2HB PHE A 88 -33.021 4.367 17.636 1.00 0.00 H ATOM 1344 HD1 PHE A 88 -34.777 5.895 17.813 1.00 0.00 H ATOM 1345 HD2 PHE A 88 -31.893 5.562 21.010 1.00 0.00 H ATOM 1346 HE1 PHE A 88 -35.669 8.001 18.842 1.00 0.00 H ATOM 1347 HE2 PHE A 88 -32.831 7.615 22.077 1.00 0.00 H ATOM 1348 HZ PHE A 88 -34.725 8.828 20.998 1.00 0.00 H ATOM 1349 N CYS A 89 -35.186 2.459 18.339 1.00 85.39 N ATOM 1350 CA CYS A 89 -36.611 2.121 18.339 1.00 85.39 C ATOM 1351 C CYS A 89 -36.928 0.959 19.292 1.00 85.39 C ATOM 1352 O CYS A 89 -37.902 1.029 20.035 1.00 85.39 O ATOM 1353 CB CYS A 89 -37.050 1.788 16.907 1.00 85.39 C ATOM 1354 SG CYS A 89 -37.065 3.284 15.879 1.00 85.39 S ATOM 1355 H CYS A 89 -34.662 2.381 17.479 1.00 0.00 H ATOM 1356 HA CYS A 89 -37.172 2.986 18.695 1.00 0.00 H ATOM 1357 1HB CYS A 89 -36.369 1.051 16.480 1.00 0.00 H ATOM 1358 2HB CYS A 89 -38.045 1.342 16.926 1.00 0.00 H ATOM 1359 HG CYS A 89 -37.466 2.683 14.764 1.00 0.00 H ATOM 1360 N LEU A 90 -36.089 -0.083 19.332 1.00 82.28 N ATOM 1361 CA LEU A 90 -36.226 -1.178 20.300 1.00 82.28 C ATOM 1362 C LEU A 90 -36.012 -0.699 21.742 1.00 82.28 C ATOM 1363 O LEU A 90 -36.707 -1.143 22.653 1.00 82.28 O ATOM 1364 CB LEU A 90 -35.222 -2.294 19.963 1.00 82.28 C ATOM 1365 CG LEU A 90 -35.547 -3.104 18.696 1.00 82.28 C ATOM 1366 CD1 LEU A 90 -34.375 -4.043 18.389 1.00 82.28 C ATOM 1367 CD2 LEU A 90 -36.807 -3.954 18.860 1.00 82.28 C ATOM 1368 H LEU A 90 -35.331 -0.108 18.665 1.00 0.00 H ATOM 1369 HA LEU A 90 -37.238 -1.577 20.228 1.00 0.00 H ATOM 1370 1HB LEU A 90 -34.237 -1.847 19.835 1.00 0.00 H ATOM 1371 2HB LEU A 90 -35.177 -2.986 20.804 1.00 0.00 H ATOM 1372 HG LEU A 90 -35.705 -2.423 17.859 1.00 0.00 H ATOM 1373 1HD1 LEU A 90 -34.597 -4.621 17.492 1.00 0.00 H ATOM 1374 2HD1 LEU A 90 -33.471 -3.456 18.227 1.00 0.00 H ATOM 1375 3HD1 LEU A 90 -34.223 -4.720 19.229 1.00 0.00 H ATOM 1376 1HD2 LEU A 90 -36.995 -4.507 17.939 1.00 0.00 H ATOM 1377 2HD2 LEU A 90 -36.668 -4.656 19.683 1.00 0.00 H ATOM 1378 3HD2 LEU A 90 -37.657 -3.306 19.075 1.00 0.00 H ATOM 1379 N GLN A 91 -35.064 0.212 21.968 1.00 79.60 N ATOM 1380 CA GLN A 91 -34.855 0.826 23.278 1.00 79.60 C ATOM 1381 C GLN A 91 -36.045 1.684 23.705 1.00 79.60 C ATOM 1382 O GLN A 91 -36.417 1.618 24.865 1.00 79.60 O ATOM 1383 CB GLN A 91 -33.569 1.657 23.289 1.00 79.60 C ATOM 1384 CG GLN A 91 -32.330 0.763 23.388 1.00 79.60 C ATOM 1385 CD GLN A 91 -31.028 1.552 23.335 1.00 79.60 C ATOM 1386 OE1 GLN A 91 -30.945 2.716 22.982 1.00 79.60 O ATOM 1387 NE2 GLN A 91 -29.929 0.947 23.727 1.00 79.60 N ATOM 1388 H GLN A 91 -34.470 0.484 21.198 1.00 0.00 H ATOM 1389 HA GLN A 91 -34.761 0.033 24.021 1.00 0.00 H ATOM 1390 1HB GLN A 91 -33.514 2.255 22.379 1.00 0.00 H ATOM 1391 2HB GLN A 91 -33.588 2.347 24.133 1.00 0.00 H ATOM 1392 1HG GLN A 91 -32.360 0.222 24.334 1.00 0.00 H ATOM 1393 2HG GLN A 91 -32.334 0.060 22.555 1.00 0.00 H ATOM 1394 1HE2 GLN A 91 -29.055 1.433 23.707 1.00 0.00 H ATOM 1395 2HE2 GLN A 91 -29.966 -0.000 24.047 1.00 0.00 H ATOM 1396 N LEU A 92 -36.665 2.445 22.802 1.00 78.27 N ATOM 1397 CA LEU A 92 -37.893 3.184 23.101 1.00 78.27 C ATOM 1398 C LEU A 92 -39.028 2.222 23.474 1.00 78.27 C ATOM 1399 O LEU A 92 -39.552 2.304 24.579 1.00 78.27 O ATOM 1400 CB LEU A 92 -38.265 4.071 21.902 1.00 78.27 C ATOM 1401 CG LEU A 92 -37.346 5.287 21.693 1.00 78.27 C ATOM 1402 CD1 LEU A 92 -37.699 5.930 20.353 1.00 78.27 C ATOM 1403 CD2 LEU A 92 -37.509 6.336 22.794 1.00 78.27 C ATOM 1404 H LEU A 92 -36.265 2.509 21.877 1.00 0.00 H ATOM 1405 HA LEU A 92 -37.713 3.816 23.970 1.00 0.00 H ATOM 1406 1HB LEU A 92 -38.238 3.463 20.999 1.00 0.00 H ATOM 1407 2HB LEU A 92 -39.284 4.433 22.041 1.00 0.00 H ATOM 1408 HG LEU A 92 -36.306 4.960 21.689 1.00 0.00 H ATOM 1409 1HD1 LEU A 92 -37.057 6.796 20.185 1.00 0.00 H ATOM 1410 2HD1 LEU A 92 -37.549 5.207 19.551 1.00 0.00 H ATOM 1411 3HD1 LEU A 92 -38.741 6.248 20.365 1.00 0.00 H ATOM 1412 1HD2 LEU A 92 -36.839 7.174 22.601 1.00 0.00 H ATOM 1413 2HD2 LEU A 92 -38.540 6.691 22.808 1.00 0.00 H ATOM 1414 3HD2 LEU A 92 -37.266 5.891 23.759 1.00 0.00 H ATOM 1415 N ALA A 93 -39.287 1.217 22.632 1.00 81.36 N ATOM 1416 CA ALA A 93 -40.349 0.236 22.864 1.00 81.36 C ATOM 1417 C ALA A 93 -40.181 -0.567 24.168 1.00 81.36 C ATOM 1418 O ALA A 93 -41.165 -1.001 24.759 1.00 81.36 O ATOM 1419 CB ALA A 93 -40.390 -0.704 21.652 1.00 81.36 C ATOM 1420 H ALA A 93 -38.718 1.139 21.801 1.00 0.00 H ATOM 1421 HA ALA A 93 -41.293 0.774 22.954 1.00 0.00 H ATOM 1422 1HB ALA A 93 -41.174 -1.448 21.796 1.00 0.00 H ATOM 1423 2HB ALA A 93 -40.598 -0.127 20.751 1.00 0.00 H ATOM 1424 3HB ALA A 93 -39.430 -1.205 21.548 1.00 0.00 H ATOM 1425 N THR A 94 -38.942 -0.792 24.617 1.00 73.63 N ATOM 1426 CA THR A 94 -38.654 -1.484 25.888 1.00 73.63 C ATOM 1427 C THR A 94 -38.619 -0.550 27.097 1.00 73.63 C ATOM 1428 O THR A 94 -38.860 -1.005 28.211 1.00 73.63 O ATOM 1429 CB THR A 94 -37.336 -2.272 25.832 1.00 73.63 C ATOM 1430 OG1 THR A 94 -36.269 -1.480 25.364 1.00 73.63 O ATOM 1431 CG2 THR A 94 -37.401 -3.470 24.887 1.00 73.63 C ATOM 1432 H THR A 94 -38.173 -0.468 24.049 1.00 0.00 H ATOM 1433 HA THR A 94 -39.459 -2.192 26.087 1.00 0.00 H ATOM 1434 HB THR A 94 -37.091 -2.642 26.827 1.00 0.00 H ATOM 1435 HG1 THR A 94 -36.588 -0.595 25.172 1.00 0.00 H ATOM 1436 1HG2 THR A 94 -36.442 -3.987 24.889 1.00 0.00 H ATOM 1437 2HG2 THR A 94 -38.183 -4.153 25.218 1.00 0.00 H ATOM 1438 3HG2 THR A 94 -37.624 -3.125 23.878 1.00 0.00 H ATOM 1439 N ARG A 95 -38.303 0.740 26.912 1.00 63.90 N ATOM 1440 CA ARG A 95 -38.143 1.712 28.011 1.00 63.90 C ATOM 1441 C ARG A 95 -39.414 2.475 28.355 1.00 63.90 C ATOM 1442 O ARG A 95 -39.447 3.059 29.437 1.00 63.90 O ATOM 1443 CB ARG A 95 -36.988 2.675 27.726 1.00 63.90 C ATOM 1444 CG ARG A 95 -35.640 1.943 27.804 1.00 63.90 C ATOM 1445 CD ARG A 95 -34.485 2.880 27.451 1.00 63.90 C ATOM 1446 NE ARG A 95 -34.191 3.789 28.575 1.00 63.90 N ATOM 1447 CZ ARG A 95 -33.006 4.207 28.969 1.00 63.90 C ATOM 1448 NH1 ARG A 95 -31.924 3.940 28.289 1.00 63.90 N ATOM 1449 NH2 ARG A 95 -32.890 4.910 30.060 1.00 63.90 N ATOM 1450 H ARG A 95 -38.170 1.048 25.960 1.00 0.00 H ATOM 1451 HA ARG A 95 -37.917 1.165 28.927 1.00 0.00 H ATOM 1452 1HB ARG A 95 -37.114 3.111 26.736 1.00 0.00 H ATOM 1453 2HB ARG A 95 -37.008 3.491 28.448 1.00 0.00 H ATOM 1454 1HG ARG A 95 -35.488 1.568 28.817 1.00 0.00 H ATOM 1455 2HG ARG A 95 -35.638 1.107 27.104 1.00 0.00 H ATOM 1456 1HD ARG A 95 -33.594 2.292 27.231 1.00 0.00 H ATOM 1457 2HD ARG A 95 -34.752 3.473 26.578 1.00 0.00 H ATOM 1458 HE ARG A 95 -34.972 4.140 29.113 1.00 0.00 H ATOM 1459 1HH1 ARG A 95 -31.984 3.401 27.437 1.00 0.00 H ATOM 1460 2HH1 ARG A 95 -31.028 4.272 28.614 1.00 0.00 H ATOM 1461 1HH2 ARG A 95 -33.711 5.135 30.605 1.00 0.00 H ATOM 1462 2HH2 ARG A 95 -31.981 5.229 30.361 1.00 0.00 H ATOM 1463 N ASP A 96 -40.452 2.385 27.527 1.00 54.14 N ATOM 1464 CA ASP A 96 -41.782 2.938 27.813 1.00 54.14 C ATOM 1465 C ASP A 96 -42.486 2.291 29.033 1.00 54.14 C ATOM 1466 O ASP A 96 -43.608 2.665 29.352 1.00 54.14 O ATOM 1467 CB ASP A 96 -42.646 2.909 26.529 1.00 54.14 C ATOM 1468 CG ASP A 96 -42.285 4.011 25.517 1.00 54.14 C ATOM 1469 OD1 ASP A 96 -41.753 5.064 25.944 1.00 54.14 O ATOM 1470 OD2 ASP A 96 -42.547 3.799 24.310 1.00 54.14 O ATOM 1471 H ASP A 96 -40.297 1.903 26.653 1.00 0.00 H ATOM 1472 HA ASP A 96 -41.664 3.972 28.139 1.00 0.00 H ATOM 1473 1HB ASP A 96 -42.534 1.943 26.037 1.00 0.00 H ATOM 1474 2HB ASP A 96 -43.697 3.022 26.796 1.00 0.00 H ATOM 1475 N PHE A 97 -41.830 1.379 29.773 1.00 49.48 N ATOM 1476 CA PHE A 97 -42.379 0.768 30.991 1.00 49.48 C ATOM 1477 C PHE A 97 -41.689 1.104 32.323 1.00 49.48 C ATOM 1478 O PHE A 97 -42.260 0.739 33.347 1.00 49.48 O ATOM 1479 CB PHE A 97 -42.534 -0.751 30.792 1.00 49.48 C ATOM 1480 CG PHE A 97 -43.981 -1.145 30.580 1.00 49.48 C ATOM 1481 CD1 PHE A 97 -44.811 -1.399 31.689 1.00 49.48 C ATOM 1482 CD2 PHE A 97 -44.520 -1.179 29.281 1.00 49.48 C ATOM 1483 CE1 PHE A 97 -46.171 -1.701 31.498 1.00 49.48 C ATOM 1484 CE2 PHE A 97 -45.880 -1.481 29.090 1.00 49.48 C ATOM 1485 CZ PHE A 97 -46.705 -1.744 30.199 1.00 49.48 C ATOM 1486 H PHE A 97 -40.909 1.109 29.460 1.00 0.00 H ATOM 1487 HA PHE A 97 -43.362 1.201 31.183 1.00 0.00 H ATOM 1488 1HB PHE A 97 -41.946 -1.066 29.932 1.00 0.00 H ATOM 1489 2HB PHE A 97 -42.143 -1.273 31.665 1.00 0.00 H ATOM 1490 HD1 PHE A 97 -44.386 -1.357 32.693 1.00 0.00 H ATOM 1491 HD2 PHE A 97 -43.881 -0.976 28.421 1.00 0.00 H ATOM 1492 HE1 PHE A 97 -46.810 -1.902 32.357 1.00 0.00 H ATOM 1493 HE2 PHE A 97 -46.294 -1.513 28.083 1.00 0.00 H ATOM 1494 HZ PHE A 97 -47.757 -1.981 30.049 1.00 0.00 H ATOM 1495 N GLU A 98 -40.527 1.781 32.385 1.00 49.18 N ATOM 1496 CA GLU A 98 -39.837 1.867 33.694 1.00 49.18 C ATOM 1497 C GLU A 98 -39.179 3.180 34.126 1.00 49.18 C ATOM 1498 O GLU A 98 -39.014 3.337 35.325 1.00 49.18 O ATOM 1499 CB GLU A 98 -38.862 0.684 33.874 1.00 49.18 C ATOM 1500 CG GLU A 98 -39.099 -0.025 35.220 1.00 49.18 C ATOM 1501 CD GLU A 98 -37.957 -0.986 35.573 1.00 49.18 C ATOM 1502 OE1 GLU A 98 -37.361 -0.805 36.659 1.00 49.18 O ATOM 1503 OE2 GLU A 98 -37.636 -1.853 34.727 1.00 49.18 O ATOM 1504 H GLU A 98 -40.112 2.228 31.580 1.00 0.00 H ATOM 1505 HA GLU A 98 -40.587 1.821 34.484 1.00 0.00 H ATOM 1506 1HB GLU A 98 -38.996 -0.025 33.057 1.00 0.00 H ATOM 1507 2HB GLU A 98 -37.836 1.048 33.826 1.00 0.00 H ATOM 1508 1HG GLU A 98 -39.191 0.727 36.004 1.00 0.00 H ATOM 1509 2HG GLU A 98 -40.038 -0.574 35.170 1.00 0.00 H ATOM 1510 N ASN A 99 -38.792 4.141 33.276 1.00 44.43 N ATOM 1511 CA ASN A 99 -38.109 5.346 33.796 1.00 44.43 C ATOM 1512 C ASN A 99 -38.108 6.527 32.811 1.00 44.43 C ATOM 1513 O ASN A 99 -37.068 6.902 32.261 1.00 44.43 O ATOM 1514 CB ASN A 99 -36.676 4.970 34.274 1.00 44.43 C ATOM 1515 CG ASN A 99 -36.617 4.578 35.745 1.00 44.43 C ATOM 1516 OD1 ASN A 99 -36.989 5.336 36.616 1.00 44.43 O ATOM 1517 ND2 ASN A 99 -36.090 3.424 36.085 1.00 44.43 N ATOM 1518 H ASN A 99 -38.957 4.059 32.283 1.00 0.00 H ATOM 1519 HA ASN A 99 -38.678 5.727 34.645 1.00 0.00 H ATOM 1520 1HB ASN A 99 -36.301 4.136 33.678 1.00 0.00 H ATOM 1521 2HB ASN A 99 -36.006 5.814 34.114 1.00 0.00 H ATOM 1522 1HD2 ASN A 99 -36.047 3.159 37.049 1.00 0.00 H ATOM 1523 2HD2 ASN A 99 -35.732 2.811 35.382 1.00 0.00 H ATOM 1524 N GLN A 100 -39.264 7.181 32.662 1.00 41.44 N ATOM 1525 CA GLN A 100 -39.383 8.526 32.074 1.00 41.44 C ATOM 1526 C GLN A 100 -38.677 9.611 32.934 1.00 41.44 C ATOM 1527 O GLN A 100 -38.684 10.787 32.588 1.00 41.44 O ATOM 1528 CB GLN A 100 -40.878 8.823 31.828 1.00 41.44 C ATOM 1529 CG GLN A 100 -41.127 9.857 30.714 1.00 41.44 C ATOM 1530 CD GLN A 100 -42.606 10.192 30.516 1.00 41.44 C ATOM 1531 OE1 GLN A 100 -43.511 9.490 30.928 1.00 41.44 O ATOM 1532 NE2 GLN A 100 -42.917 11.294 29.871 1.00 41.44 N ATOM 1533 H GLN A 100 -40.098 6.707 32.978 1.00 0.00 H ATOM 1534 HA GLN A 100 -38.847 8.537 31.125 1.00 0.00 H ATOM 1535 1HB GLN A 100 -41.393 7.901 31.559 1.00 0.00 H ATOM 1536 2HB GLN A 100 -41.331 9.195 32.747 1.00 0.00 H ATOM 1537 1HG GLN A 100 -40.608 10.781 30.968 1.00 0.00 H ATOM 1538 2HG GLN A 100 -40.746 9.461 29.773 1.00 0.00 H ATOM 1539 1HE2 GLN A 100 -43.878 11.536 29.728 1.00 0.00 H ATOM 1540 2HE2 GLN A 100 -42.195 11.892 29.524 1.00 0.00 H ATOM 1541 N GLU A 101 -38.002 9.235 34.027 1.00 41.72 N ATOM 1542 CA GLU A 101 -37.526 10.147 35.067 1.00 41.72 C ATOM 1543 C GLU A 101 -36.005 10.095 35.307 1.00 41.72 C ATOM 1544 O GLU A 101 -35.561 10.099 36.441 1.00 41.72 O ATOM 1545 CB GLU A 101 -38.345 9.895 36.344 1.00 41.72 C ATOM 1546 CG GLU A 101 -38.432 11.163 37.210 1.00 41.72 C ATOM 1547 CD GLU A 101 -39.159 10.937 38.541 1.00 41.72 C ATOM 1548 OE1 GLU A 101 -39.374 11.954 39.236 1.00 41.72 O ATOM 1549 OE2 GLU A 101 -39.459 9.768 38.870 1.00 41.72 O ATOM 1550 H GLU A 101 -37.819 8.246 34.118 1.00 0.00 H ATOM 1551 HA GLU A 101 -37.682 11.171 34.727 1.00 0.00 H ATOM 1552 1HB GLU A 101 -39.349 9.569 36.074 1.00 0.00 H ATOM 1553 2HB GLU A 101 -37.883 9.093 36.920 1.00 0.00 H ATOM 1554 1HG GLU A 101 -37.423 11.518 37.419 1.00 0.00 H ATOM 1555 2HG GLU A 101 -38.951 11.938 36.648 1.00 0.00 H ATOM 1556 N LYS A 102 -35.166 10.057 34.261 1.00 39.02 N ATOM 1557 CA LYS A 102 -33.769 10.566 34.329 1.00 39.02 C ATOM 1558 C LYS A 102 -33.355 11.163 32.986 1.00 39.02 C ATOM 1559 O LYS A 102 -32.399 10.717 32.350 1.00 39.02 O ATOM 1560 CB LYS A 102 -32.726 9.547 34.873 1.00 39.02 C ATOM 1561 CG LYS A 102 -32.942 9.199 36.354 1.00 39.02 C ATOM 1562 CD LYS A 102 -31.847 8.440 37.099 1.00 39.02 C ATOM 1563 CE LYS A 102 -32.413 8.232 38.517 1.00 39.02 C ATOM 1564 NZ LYS A 102 -31.682 7.207 39.298 1.00 39.02 N ATOM 1565 H LYS A 102 -35.505 9.665 33.394 1.00 0.00 H ATOM 1566 HA LYS A 102 -33.745 11.422 35.003 1.00 0.00 H ATOM 1567 1HB LYS A 102 -32.776 8.628 34.288 1.00 0.00 H ATOM 1568 2HB LYS A 102 -31.722 9.956 34.755 1.00 0.00 H ATOM 1569 1HG LYS A 102 -33.090 10.115 36.926 1.00 0.00 H ATOM 1570 2HG LYS A 102 -33.833 8.580 36.455 1.00 0.00 H ATOM 1571 1HD LYS A 102 -31.646 7.496 36.591 1.00 0.00 H ATOM 1572 2HD LYS A 102 -30.932 9.032 37.103 1.00 0.00 H ATOM 1573 1HE LYS A 102 -32.369 9.171 39.067 1.00 0.00 H ATOM 1574 2HE LYS A 102 -33.456 7.924 38.450 1.00 0.00 H ATOM 1575 1HZ LYS A 102 -32.101 7.119 40.213 1.00 0.00 H ATOM 1576 2HZ LYS A 102 -31.731 6.319 38.819 1.00 0.00 H ATOM 1577 3HZ LYS A 102 -30.715 7.484 39.396 1.00 0.00 H ATOM 1578 N THR A 103 -34.069 12.197 32.550 1.00 40.94 N ATOM 1579 CA THR A 103 -33.496 13.217 31.664 1.00 40.94 C ATOM 1580 C THR A 103 -32.309 13.836 32.398 1.00 40.94 C ATOM 1581 O THR A 103 -32.473 14.713 33.242 1.00 40.94 O ATOM 1582 CB THR A 103 -34.534 14.298 31.311 1.00 40.94 C ATOM 1583 OG1 THR A 103 -35.284 14.637 32.453 1.00 40.94 O ATOM 1584 CG2 THR A 103 -35.511 13.798 30.250 1.00 40.94 C ATOM 1585 H THR A 103 -35.033 12.281 32.838 1.00 0.00 H ATOM 1586 HA THR A 103 -33.178 12.734 30.740 1.00 0.00 H ATOM 1587 HB THR A 103 -34.024 15.182 30.931 1.00 0.00 H ATOM 1588 HG1 THR A 103 -34.980 14.118 33.201 1.00 0.00 H ATOM 1589 1HG2 THR A 103 -36.232 14.583 30.021 1.00 0.00 H ATOM 1590 2HG2 THR A 103 -34.963 13.534 29.346 1.00 0.00 H ATOM 1591 3HG2 THR A 103 -36.038 12.921 30.624 1.00 0.00 H ATOM 1592 N ILE A 104 -31.107 13.309 32.148 1.00 47.06 N ATOM 1593 CA ILE A 104 -29.864 13.842 32.704 1.00 47.06 C ATOM 1594 C ILE A 104 -29.677 15.241 32.114 1.00 47.06 C ATOM 1595 O ILE A 104 -29.202 15.412 30.993 1.00 47.06 O ATOM 1596 CB ILE A 104 -28.661 12.900 32.458 1.00 47.06 C ATOM 1597 CG1 ILE A 104 -28.904 11.535 33.143 1.00 47.06 C ATOM 1598 CG2 ILE A 104 -27.359 13.525 33.000 1.00 47.06 C ATOM 1599 CD1 ILE A 104 -27.816 10.487 32.876 1.00 47.06 C ATOM 1600 H ILE A 104 -31.068 12.501 31.543 1.00 0.00 H ATOM 1601 HA ILE A 104 -29.986 13.952 33.781 1.00 0.00 H ATOM 1602 HB ILE A 104 -28.548 12.725 31.388 1.00 0.00 H ATOM 1603 1HG1 ILE A 104 -28.976 11.676 34.221 1.00 0.00 H ATOM 1604 2HG1 ILE A 104 -29.855 11.122 32.804 1.00 0.00 H ATOM 1605 1HG2 ILE A 104 -26.526 12.846 32.818 1.00 0.00 H ATOM 1606 2HG2 ILE A 104 -27.173 14.472 32.495 1.00 0.00 H ATOM 1607 3HG2 ILE A 104 -27.458 13.698 34.072 1.00 0.00 H ATOM 1608 1HD1 ILE A 104 -28.067 9.561 33.394 1.00 0.00 H ATOM 1609 2HD1 ILE A 104 -27.748 10.297 31.804 1.00 0.00 H ATOM 1610 3HD1 ILE A 104 -26.858 10.857 33.240 1.00 0.00 H ATOM 1611 N LEU A 105 -30.096 16.216 32.913 1.00 36.56 N ATOM 1612 CA LEU A 105 -29.840 17.640 32.810 1.00 36.56 C ATOM 1613 C LEU A 105 -28.321 17.853 32.714 1.00 36.56 C ATOM 1614 O LEU A 105 -27.614 17.854 33.719 1.00 36.56 O ATOM 1615 CB LEU A 105 -30.459 18.257 34.087 1.00 36.56 C ATOM 1616 CG LEU A 105 -30.641 19.782 34.064 1.00 36.56 C ATOM 1617 CD1 LEU A 105 -31.934 20.155 33.337 1.00 36.56 C ATOM 1618 CD2 LEU A 105 -30.724 20.322 35.492 1.00 36.56 C ATOM 1619 H LEU A 105 -30.661 15.872 33.676 1.00 0.00 H ATOM 1620 HA LEU A 105 -30.333 18.016 31.914 1.00 0.00 H ATOM 1621 1HB LEU A 105 -31.437 17.807 34.251 1.00 0.00 H ATOM 1622 2HB LEU A 105 -29.821 18.010 34.936 1.00 0.00 H ATOM 1623 HG LEU A 105 -29.793 20.242 33.556 1.00 0.00 H ATOM 1624 1HD1 LEU A 105 -32.048 21.239 33.330 1.00 0.00 H ATOM 1625 2HD1 LEU A 105 -31.894 19.788 32.312 1.00 0.00 H ATOM 1626 3HD1 LEU A 105 -32.783 19.705 33.851 1.00 0.00 H ATOM 1627 1HD2 LEU A 105 -30.852 21.404 35.465 1.00 0.00 H ATOM 1628 2HD2 LEU A 105 -31.573 19.868 36.004 1.00 0.00 H ATOM 1629 3HD2 LEU A 105 -29.806 20.078 36.027 1.00 0.00 H ATOM 1630 N THR A 106 -27.790 17.953 31.497 1.00 42.42 N ATOM 1631 CA THR A 106 -26.419 18.423 31.258 1.00 42.42 C ATOM 1632 C THR A 106 -26.477 19.647 30.362 1.00 42.42 C ATOM 1633 O THR A 106 -26.628 19.504 29.156 1.00 42.42 O ATOM 1634 CB THR A 106 -25.501 17.345 30.659 1.00 42.42 C ATOM 1635 OG1 THR A 106 -25.589 16.180 31.443 1.00 42.42 O ATOM 1636 CG2 THR A 106 -24.036 17.778 30.660 1.00 42.42 C ATOM 1637 H THR A 106 -28.364 17.690 30.708 1.00 0.00 H ATOM 1638 HA THR A 106 -25.985 18.723 32.212 1.00 0.00 H ATOM 1639 HB THR A 106 -25.800 17.144 29.631 1.00 0.00 H ATOM 1640 HG1 THR A 106 -26.200 16.328 32.168 1.00 0.00 H ATOM 1641 1HG2 THR A 106 -23.423 16.987 30.228 1.00 0.00 H ATOM 1642 2HG2 THR A 106 -23.924 18.687 30.070 1.00 0.00 H ATOM 1643 3HG2 THR A 106 -23.714 17.968 31.683 1.00 0.00 H ATOM 1644 N GLY A 107 -26.374 20.811 31.007 1.00 44.57 N ATOM 1645 CA GLY A 107 -25.726 22.040 30.539 1.00 44.57 C ATOM 1646 C GLY A 107 -26.086 22.575 29.153 1.00 44.57 C ATOM 1647 O GLY A 107 -25.739 21.988 28.133 1.00 44.57 O ATOM 1648 H GLY A 107 -26.807 20.800 31.919 1.00 0.00 H ATOM 1649 1HA GLY A 107 -25.940 22.852 31.234 1.00 0.00 H ATOM 1650 2HA GLY A 107 -24.646 21.900 30.531 1.00 0.00 H ATOM 1651 N ASP A 108 -26.676 23.763 29.146 1.00 34.96 N ATOM 1652 CA ASP A 108 -26.965 24.610 27.991 1.00 34.96 C ATOM 1653 C ASP A 108 -25.798 24.732 26.989 1.00 34.96 C ATOM 1654 O ASP A 108 -24.847 25.481 27.207 1.00 34.96 O ATOM 1655 CB ASP A 108 -27.336 26.000 28.537 1.00 34.96 C ATOM 1656 CG ASP A 108 -28.604 25.954 29.385 1.00 34.96 C ATOM 1657 OD1 ASP A 108 -29.628 25.496 28.835 1.00 34.96 O ATOM 1658 OD2 ASP A 108 -28.512 26.299 30.584 1.00 34.96 O ATOM 1659 H ASP A 108 -26.941 24.082 30.067 1.00 0.00 H ATOM 1660 HA ASP A 108 -27.806 24.179 27.448 1.00 0.00 H ATOM 1661 1HB ASP A 108 -26.513 26.386 29.140 1.00 0.00 H ATOM 1662 2HB ASP A 108 -27.483 26.690 27.706 1.00 0.00 H ATOM 1663 N CYS A 109 -25.868 23.965 25.892 1.00 49.45 N ATOM 1664 CA CYS A 109 -25.670 24.370 24.488 1.00 49.45 C ATOM 1665 C CYS A 109 -25.631 23.091 23.614 1.00 49.45 C ATOM 1666 O CYS A 109 -24.626 22.384 23.574 1.00 49.45 O ATOM 1667 CB CYS A 109 -24.410 25.236 24.289 1.00 49.45 C ATOM 1668 SG CYS A 109 -24.412 25.966 22.624 1.00 49.45 S ATOM 1669 H CYS A 109 -26.086 23.001 26.101 1.00 0.00 H ATOM 1670 HA CYS A 109 -26.529 24.963 24.174 1.00 0.00 H ATOM 1671 1HB CYS A 109 -24.386 26.022 25.044 1.00 0.00 H ATOM 1672 2HB CYS A 109 -23.521 24.622 24.428 1.00 0.00 H ATOM 1673 HG CYS A 109 -23.261 26.618 22.758 1.00 0.00 H ATOM 1674 N CYS A 110 -26.749 22.793 22.935 1.00 55.27 N ATOM 1675 CA CYS A 110 -26.998 21.665 22.011 1.00 55.27 C ATOM 1676 C CYS A 110 -27.192 20.259 22.635 1.00 55.27 C ATOM 1677 O CYS A 110 -26.271 19.447 22.724 1.00 55.27 O ATOM 1678 CB CYS A 110 -25.967 21.673 20.870 1.00 55.27 C ATOM 1679 SG CYS A 110 -26.054 23.250 19.970 1.00 55.27 S ATOM 1680 H CYS A 110 -27.490 23.457 23.111 1.00 0.00 H ATOM 1681 HA CYS A 110 -27.994 21.781 21.583 1.00 0.00 H ATOM 1682 1HB CYS A 110 -24.967 21.530 21.282 1.00 0.00 H ATOM 1683 2HB CYS A 110 -26.165 20.842 20.194 1.00 0.00 H ATOM 1684 HG CYS A 110 -25.095 22.963 19.095 1.00 0.00 H ATOM 1685 N TYR A 111 -28.448 19.910 22.949 1.00 59.25 N ATOM 1686 CA TYR A 111 -28.876 18.532 23.229 1.00 59.25 C ATOM 1687 C TYR A 111 -28.789 17.678 21.951 1.00 59.25 C ATOM 1688 O TYR A 111 -29.687 17.694 21.111 1.00 59.25 O ATOM 1689 CB TYR A 111 -30.307 18.547 23.800 1.00 59.25 C ATOM 1690 CG TYR A 111 -30.871 17.182 24.171 1.00 59.25 C ATOM 1691 CD1 TYR A 111 -31.718 16.490 23.281 1.00 59.25 C ATOM 1692 CD2 TYR A 111 -30.579 16.622 25.430 1.00 59.25 C ATOM 1693 CE1 TYR A 111 -32.269 15.246 23.650 1.00 59.25 C ATOM 1694 CE2 TYR A 111 -31.129 15.380 25.802 1.00 59.25 C ATOM 1695 CZ TYR A 111 -31.975 14.687 24.908 1.00 59.25 C ATOM 1696 OH TYR A 111 -32.508 13.488 25.265 1.00 59.25 O ATOM 1697 H TYR A 111 -29.130 20.655 22.991 1.00 0.00 H ATOM 1698 HA TYR A 111 -28.199 18.103 23.968 1.00 0.00 H ATOM 1699 1HB TYR A 111 -30.333 19.167 24.698 1.00 0.00 H ATOM 1700 2HB TYR A 111 -30.984 18.995 23.074 1.00 0.00 H ATOM 1701 HD1 TYR A 111 -31.948 16.917 22.305 1.00 0.00 H ATOM 1702 HD2 TYR A 111 -29.925 17.152 26.123 1.00 0.00 H ATOM 1703 HE1 TYR A 111 -32.922 14.713 22.959 1.00 0.00 H ATOM 1704 HE2 TYR A 111 -30.902 14.953 26.779 1.00 0.00 H ATOM 1705 HH TYR A 111 -32.211 13.258 26.149 1.00 0.00 H ATOM 1706 N ILE A 112 -27.697 16.932 21.771 1.00 66.31 N ATOM 1707 CA ILE A 112 -27.599 15.947 20.688 1.00 66.31 C ATOM 1708 C ILE A 112 -28.175 14.624 21.190 1.00 66.31 C ATOM 1709 O ILE A 112 -27.660 14.041 22.147 1.00 66.31 O ATOM 1710 CB ILE A 112 -26.161 15.809 20.142 1.00 66.31 C ATOM 1711 CG1 ILE A 112 -25.665 17.168 19.594 1.00 66.31 C ATOM 1712 CG2 ILE A 112 -26.114 14.735 19.037 1.00 66.31 C ATOM 1713 CD1 ILE A 112 -24.222 17.154 19.076 1.00 66.31 C ATOM 1714 H ILE A 112 -26.916 17.051 22.400 1.00 0.00 H ATOM 1715 HA ILE A 112 -28.235 16.273 19.865 1.00 0.00 H ATOM 1716 HB ILE A 112 -25.491 15.518 20.951 1.00 0.00 H ATOM 1717 1HG1 ILE A 112 -26.312 17.488 18.778 1.00 0.00 H ATOM 1718 2HG1 ILE A 112 -25.732 17.922 20.378 1.00 0.00 H ATOM 1719 1HG2 ILE A 112 -25.096 14.646 18.658 1.00 0.00 H ATOM 1720 2HG2 ILE A 112 -26.434 13.778 19.447 1.00 0.00 H ATOM 1721 3HG2 ILE A 112 -26.780 15.022 18.223 1.00 0.00 H ATOM 1722 1HD1 ILE A 112 -23.957 18.147 18.712 1.00 0.00 H ATOM 1723 2HD1 ILE A 112 -23.548 16.873 19.886 1.00 0.00 H ATOM 1724 3HD1 ILE A 112 -24.134 16.434 18.264 1.00 0.00 H ATOM 1725 N ASN A 113 -29.207 14.126 20.504 1.00 77.81 N ATOM 1726 CA ASN A 113 -29.803 12.821 20.783 1.00 77.81 C ATOM 1727 C ASN A 113 -28.716 11.733 20.908 1.00 77.81 C ATOM 1728 O ASN A 113 -27.820 11.664 20.056 1.00 77.81 O ATOM 1729 CB ASN A 113 -30.808 12.463 19.666 1.00 77.81 C ATOM 1730 CG ASN A 113 -32.146 13.163 19.827 1.00 77.81 C ATOM 1731 OD1 ASN A 113 -32.568 13.471 20.920 1.00 77.81 O ATOM 1732 ND2 ASN A 113 -32.870 13.403 18.761 1.00 77.81 N ATOM 1733 H ASN A 113 -29.586 14.689 19.756 1.00 0.00 H ATOM 1734 HA ASN A 113 -30.334 12.880 21.735 1.00 0.00 H ATOM 1735 1HB ASN A 113 -30.386 12.734 18.697 1.00 0.00 H ATOM 1736 2HB ASN A 113 -30.976 11.386 19.659 1.00 0.00 H ATOM 1737 1HD2 ASN A 113 -33.754 13.864 18.850 1.00 0.00 H ATOM 1738 2HD2 ASN A 113 -32.540 13.126 17.859 1.00 0.00 H ATOM 1739 N PRO A 114 -28.785 10.836 21.911 1.00 78.64 N ATOM 1740 CA PRO A 114 -27.782 9.786 22.097 1.00 78.64 C ATOM 1741 C PRO A 114 -27.619 8.890 20.855 1.00 78.64 C ATOM 1742 O PRO A 114 -26.504 8.445 20.582 1.00 78.64 O ATOM 1743 CB PRO A 114 -28.235 9.004 23.338 1.00 78.64 C ATOM 1744 CG PRO A 114 -29.729 9.311 23.455 1.00 78.64 C ATOM 1745 CD PRO A 114 -29.831 10.736 22.920 1.00 78.64 C ATOM 1746 HA PRO A 114 -26.803 10.251 22.285 1.00 0.00 H ATOM 1747 1HB PRO A 114 -28.030 7.932 23.202 1.00 0.00 H ATOM 1748 2HB PRO A 114 -27.663 9.331 24.218 1.00 0.00 H ATOM 1749 1HG PRO A 114 -30.313 8.584 22.871 1.00 0.00 H ATOM 1750 2HG PRO A 114 -30.056 9.215 24.501 1.00 0.00 H ATOM 1751 1HD PRO A 114 -30.823 10.889 22.470 1.00 0.00 H ATOM 1752 2HD PRO A 114 -29.663 11.449 23.740 1.00 0.00 H ATOM 1753 N LEU A 115 -28.691 8.705 20.065 1.00 83.18 N ATOM 1754 CA LEU A 115 -28.664 8.059 18.744 1.00 83.18 C ATOM 1755 C LEU A 115 -27.680 8.756 17.802 1.00 83.18 C ATOM 1756 O LEU A 115 -26.791 8.112 17.248 1.00 83.18 O ATOM 1757 CB LEU A 115 -30.094 8.050 18.154 1.00 83.18 C ATOM 1758 CG LEU A 115 -30.240 7.428 16.740 1.00 83.18 C ATOM 1759 CD1 LEU A 115 -31.708 7.125 16.472 1.00 83.18 C ATOM 1760 CD2 LEU A 115 -29.827 8.348 15.583 1.00 83.18 C ATOM 1761 H LEU A 115 -29.571 9.043 20.429 1.00 0.00 H ATOM 1762 HA LEU A 115 -28.318 7.034 18.867 1.00 0.00 H ATOM 1763 1HB LEU A 115 -30.743 7.492 18.827 1.00 0.00 H ATOM 1764 2HB LEU A 115 -30.455 9.077 18.102 1.00 0.00 H ATOM 1765 HG LEU A 115 -29.616 6.537 16.668 1.00 0.00 H ATOM 1766 1HD1 LEU A 115 -31.814 6.688 15.479 1.00 0.00 H ATOM 1767 2HD1 LEU A 115 -32.076 6.421 17.219 1.00 0.00 H ATOM 1768 3HD1 LEU A 115 -32.286 8.048 16.526 1.00 0.00 H ATOM 1769 1HD2 LEU A 115 -29.964 7.824 14.636 1.00 0.00 H ATOM 1770 2HD2 LEU A 115 -30.444 9.246 15.593 1.00 0.00 H ATOM 1771 3HD2 LEU A 115 -28.779 8.626 15.695 1.00 0.00 H ATOM 1772 N VAL A 116 -27.821 10.073 17.637 1.00 83.86 N ATOM 1773 CA VAL A 116 -27.002 10.864 16.710 1.00 83.86 C ATOM 1774 C VAL A 116 -25.547 10.828 17.156 1.00 83.86 C ATOM 1775 O VAL A 116 -24.666 10.544 16.351 1.00 83.86 O ATOM 1776 CB VAL A 116 -27.519 12.311 16.604 1.00 83.86 C ATOM 1777 CG1 VAL A 116 -26.627 13.175 15.704 1.00 83.86 C ATOM 1778 CG2 VAL A 116 -28.942 12.342 16.033 1.00 83.86 C ATOM 1779 H VAL A 116 -28.531 10.537 18.185 1.00 0.00 H ATOM 1780 HA VAL A 116 -27.059 10.407 15.721 1.00 0.00 H ATOM 1781 HB VAL A 116 -27.525 12.758 17.598 1.00 0.00 H ATOM 1782 1HG1 VAL A 116 -27.029 14.188 15.657 1.00 0.00 H ATOM 1783 2HG1 VAL A 116 -25.617 13.204 16.113 1.00 0.00 H ATOM 1784 3HG1 VAL A 116 -26.601 12.750 14.701 1.00 0.00 H ATOM 1785 1HG2 VAL A 116 -29.286 13.374 15.969 1.00 0.00 H ATOM 1786 2HG2 VAL A 116 -28.945 11.895 15.039 1.00 0.00 H ATOM 1787 3HG2 VAL A 116 -29.608 11.778 16.686 1.00 0.00 H ATOM 1788 N ARG A 117 -25.288 10.995 18.458 1.00 83.08 N ATOM 1789 CA ARG A 117 -23.930 10.913 19.010 1.00 83.08 C ATOM 1790 C ARG A 117 -23.266 9.560 18.725 1.00 83.08 C ATOM 1791 O ARG A 117 -22.088 9.521 18.371 1.00 83.08 O ATOM 1792 CB ARG A 117 -23.989 11.214 20.514 1.00 83.08 C ATOM 1793 CG ARG A 117 -22.587 11.235 21.136 1.00 83.08 C ATOM 1794 CD ARG A 117 -22.672 11.523 22.635 1.00 83.08 C ATOM 1795 NE ARG A 117 -21.335 11.484 23.256 1.00 83.08 N ATOM 1796 CZ ARG A 117 -21.075 11.608 24.543 1.00 83.08 C ATOM 1797 NH1 ARG A 117 -22.024 11.750 25.428 1.00 83.08 N ATOM 1798 NH2 ARG A 117 -19.843 11.605 24.968 1.00 83.08 N ATOM 1799 H ARG A 117 -26.061 11.184 19.080 1.00 0.00 H ATOM 1800 HA ARG A 117 -23.309 11.660 18.515 1.00 0.00 H ATOM 1801 1HB ARG A 117 -24.471 12.177 20.673 1.00 0.00 H ATOM 1802 2HB ARG A 117 -24.596 10.458 21.013 1.00 0.00 H ATOM 1803 1HG ARG A 117 -22.108 10.267 20.988 1.00 0.00 H ATOM 1804 2HG ARG A 117 -21.989 12.013 20.660 1.00 0.00 H ATOM 1805 1HD ARG A 117 -23.102 12.512 22.791 1.00 0.00 H ATOM 1806 2HD ARG A 117 -23.302 10.774 23.114 1.00 0.00 H ATOM 1807 HE ARG A 117 -20.538 11.350 22.648 1.00 0.00 H ATOM 1808 1HH1 ARG A 117 -22.990 11.767 25.134 1.00 0.00 H ATOM 1809 2HH1 ARG A 117 -21.792 11.843 26.406 1.00 0.00 H ATOM 1810 1HH2 ARG A 117 -19.082 11.507 24.310 1.00 0.00 H ATOM 1811 2HH2 ARG A 117 -19.649 11.701 25.954 1.00 0.00 H ATOM 1812 N ARG A 118 -23.993 8.451 18.896 1.00 85.90 N ATOM 1813 CA ARG A 118 -23.465 7.099 18.649 1.00 85.90 C ATOM 1814 C ARG A 118 -23.247 6.835 17.160 1.00 85.90 C ATOM 1815 O ARG A 118 -22.183 6.344 16.790 1.00 85.90 O ATOM 1816 CB ARG A 118 -24.397 6.067 19.297 1.00 85.90 C ATOM 1817 CG ARG A 118 -23.823 4.646 19.207 1.00 85.90 C ATOM 1818 CD ARG A 118 -24.619 3.703 20.113 1.00 85.90 C ATOM 1819 NE ARG A 118 -24.073 2.330 20.093 1.00 85.90 N ATOM 1820 CZ ARG A 118 -24.767 1.210 20.006 1.00 85.90 C ATOM 1821 NH1 ARG A 118 -26.051 1.237 19.838 1.00 85.90 N ATOM 1822 NH2 ARG A 118 -24.185 0.041 20.069 1.00 85.90 N ATOM 1823 H ARG A 118 -24.948 8.556 19.208 1.00 0.00 H ATOM 1824 HA ARG A 118 -22.476 7.026 19.104 1.00 0.00 H ATOM 1825 1HB ARG A 118 -24.554 6.326 20.343 1.00 0.00 H ATOM 1826 2HB ARG A 118 -25.368 6.094 18.803 1.00 0.00 H ATOM 1827 1HG ARG A 118 -23.885 4.292 18.178 1.00 0.00 H ATOM 1828 2HG ARG A 118 -22.780 4.653 19.526 1.00 0.00 H ATOM 1829 1HD ARG A 118 -24.584 4.069 21.139 1.00 0.00 H ATOM 1830 2HD ARG A 118 -25.654 3.664 19.777 1.00 0.00 H ATOM 1831 HE ARG A 118 -23.069 2.221 20.151 1.00 0.00 H ATOM 1832 1HH1 ARG A 118 -26.533 2.122 19.772 1.00 0.00 H ATOM 1833 2HH1 ARG A 118 -26.570 0.374 19.773 1.00 0.00 H ATOM 1834 1HH2 ARG A 118 -23.183 -0.019 20.186 1.00 0.00 H ATOM 1835 2HH2 ARG A 118 -24.736 -0.802 20.000 1.00 0.00 H ATOM 1836 N THR A 119 -24.201 7.242 16.328 1.00 89.53 N ATOM 1837 CA THR A 119 -24.129 7.112 14.866 1.00 89.53 C ATOM 1838 C THR A 119 -22.942 7.895 14.310 1.00 89.53 C ATOM 1839 O THR A 119 -22.109 7.321 13.617 1.00 89.53 O ATOM 1840 CB THR A 119 -25.435 7.583 14.211 1.00 89.53 C ATOM 1841 OG1 THR A 119 -26.525 6.893 14.773 1.00 89.53 O ATOM 1842 CG2 THR A 119 -25.463 7.305 12.710 1.00 89.53 C ATOM 1843 H THR A 119 -25.019 7.663 16.745 1.00 0.00 H ATOM 1844 HA THR A 119 -23.978 6.061 14.619 1.00 0.00 H ATOM 1845 HB THR A 119 -25.552 8.656 14.361 1.00 0.00 H ATOM 1846 HG1 THR A 119 -26.205 6.282 15.441 1.00 0.00 H ATOM 1847 1HG2 THR A 119 -26.407 7.656 12.293 1.00 0.00 H ATOM 1848 2HG2 THR A 119 -24.637 7.826 12.228 1.00 0.00 H ATOM 1849 3HG2 THR A 119 -25.367 6.233 12.537 1.00 0.00 H ATOM 1850 N VAL A 120 -22.784 9.167 14.698 1.00 89.45 N ATOM 1851 CA VAL A 120 -21.646 10.011 14.287 1.00 89.45 C ATOM 1852 C VAL A 120 -20.316 9.403 14.727 1.00 89.45 C ATOM 1853 O VAL A 120 -19.366 9.408 13.950 1.00 89.45 O ATOM 1854 CB VAL A 120 -21.798 11.446 14.832 1.00 89.45 C ATOM 1855 CG1 VAL A 120 -20.544 12.306 14.626 1.00 89.45 C ATOM 1856 CG2 VAL A 120 -22.955 12.166 14.125 1.00 89.45 C ATOM 1857 H VAL A 120 -23.491 9.557 15.305 1.00 0.00 H ATOM 1858 HA VAL A 120 -21.625 10.056 13.197 1.00 0.00 H ATOM 1859 HB VAL A 120 -22.003 11.400 15.901 1.00 0.00 H ATOM 1860 1HG1 VAL A 120 -20.716 13.304 15.031 1.00 0.00 H ATOM 1861 2HG1 VAL A 120 -19.700 11.847 15.140 1.00 0.00 H ATOM 1862 3HG1 VAL A 120 -20.325 12.381 13.561 1.00 0.00 H ATOM 1863 1HG2 VAL A 120 -23.050 13.177 14.521 1.00 0.00 H ATOM 1864 2HG2 VAL A 120 -22.755 12.213 13.054 1.00 0.00 H ATOM 1865 3HG2 VAL A 120 -23.883 11.621 14.298 1.00 0.00 H ATOM 1866 N ARG A 121 -20.233 8.817 15.929 1.00 90.15 N ATOM 1867 CA ARG A 121 -19.011 8.133 16.382 1.00 90.15 C ATOM 1868 C ARG A 121 -18.656 6.942 15.487 1.00 90.15 C ATOM 1869 O ARG A 121 -17.494 6.795 15.119 1.00 90.15 O ATOM 1870 CB ARG A 121 -19.154 7.719 17.855 1.00 90.15 C ATOM 1871 CG ARG A 121 -17.888 7.016 18.372 1.00 90.15 C ATOM 1872 CD ARG A 121 -18.042 6.584 19.831 1.00 90.15 C ATOM 1873 NE ARG A 121 -16.848 5.842 20.289 1.00 90.15 N ATOM 1874 CZ ARG A 121 -16.715 5.152 21.408 1.00 90.15 C ATOM 1875 NH1 ARG A 121 -17.675 5.102 22.292 1.00 90.15 N ATOM 1876 NH2 ARG A 121 -15.623 4.486 21.658 1.00 90.15 N ATOM 1877 H ARG A 121 -21.036 8.846 16.542 1.00 0.00 H ATOM 1878 HA ARG A 121 -18.174 8.825 16.290 1.00 0.00 H ATOM 1879 1HB ARG A 121 -19.350 8.601 18.463 1.00 0.00 H ATOM 1880 2HB ARG A 121 -20.007 7.050 17.964 1.00 0.00 H ATOM 1881 1HG ARG A 121 -17.692 6.129 17.769 1.00 0.00 H ATOM 1882 2HG ARG A 121 -17.039 7.697 18.303 1.00 0.00 H ATOM 1883 1HD ARG A 121 -18.170 7.464 20.460 1.00 0.00 H ATOM 1884 2HD ARG A 121 -18.914 5.938 19.929 1.00 0.00 H ATOM 1885 HE ARG A 121 -16.032 5.851 19.692 1.00 0.00 H ATOM 1886 1HH1 ARG A 121 -18.541 5.596 22.126 1.00 0.00 H ATOM 1887 2HH1 ARG A 121 -17.553 4.569 23.140 1.00 0.00 H ATOM 1888 1HH2 ARG A 121 -14.863 4.493 20.991 1.00 0.00 H ATOM 1889 2HH2 ARG A 121 -15.536 3.964 22.517 1.00 0.00 H ATOM 1890 N PHE A 122 -19.618 6.075 15.175 1.00 92.74 N ATOM 1891 CA PHE A 122 -19.362 4.882 14.361 1.00 92.74 C ATOM 1892 C PHE A 122 -19.039 5.246 12.913 1.00 92.74 C ATOM 1893 O PHE A 122 -18.033 4.778 12.387 1.00 92.74 O ATOM 1894 CB PHE A 122 -20.548 3.914 14.472 1.00 92.74 C ATOM 1895 CG PHE A 122 -20.810 3.330 15.854 1.00 92.74 C ATOM 1896 CD1 PHE A 122 -19.819 3.312 16.861 1.00 92.74 C ATOM 1897 CD2 PHE A 122 -22.060 2.742 16.119 1.00 92.74 C ATOM 1898 CE1 PHE A 122 -20.074 2.716 18.108 1.00 92.74 C ATOM 1899 CE2 PHE A 122 -22.302 2.119 17.355 1.00 92.74 C ATOM 1900 CZ PHE A 122 -21.310 2.100 18.350 1.00 92.74 C ATOM 1901 H PHE A 122 -20.554 6.249 15.512 1.00 0.00 H ATOM 1902 HA PHE A 122 -18.465 4.391 14.741 1.00 0.00 H ATOM 1903 1HB PHE A 122 -21.461 4.421 14.163 1.00 0.00 H ATOM 1904 2HB PHE A 122 -20.395 3.074 13.796 1.00 0.00 H ATOM 1905 HD1 PHE A 122 -18.849 3.768 16.661 1.00 0.00 H ATOM 1906 HD2 PHE A 122 -22.836 2.751 15.352 1.00 0.00 H ATOM 1907 HE1 PHE A 122 -19.312 2.733 18.886 1.00 0.00 H ATOM 1908 HE2 PHE A 122 -23.267 1.647 17.540 1.00 0.00 H ATOM 1909 HZ PHE A 122 -21.498 1.609 19.304 1.00 0.00 H ATOM 1910 N LEU A 123 -19.813 6.153 12.315 1.00 94.19 N ATOM 1911 CA LEU A 123 -19.543 6.657 10.970 1.00 94.19 C ATOM 1912 C LEU A 123 -18.210 7.405 10.896 1.00 94.19 C ATOM 1913 O LEU A 123 -17.451 7.176 9.967 1.00 94.19 O ATOM 1914 CB LEU A 123 -20.696 7.561 10.504 1.00 94.19 C ATOM 1915 CG LEU A 123 -22.045 6.847 10.312 1.00 94.19 C ATOM 1916 CD1 LEU A 123 -23.067 7.839 9.759 1.00 94.19 C ATOM 1917 CD2 LEU A 123 -21.950 5.671 9.349 1.00 94.19 C ATOM 1918 H LEU A 123 -20.617 6.501 12.819 1.00 0.00 H ATOM 1919 HA LEU A 123 -19.465 5.808 10.292 1.00 0.00 H ATOM 1920 1HB LEU A 123 -20.835 8.353 11.238 1.00 0.00 H ATOM 1921 2HB LEU A 123 -20.417 8.018 9.555 1.00 0.00 H ATOM 1922 HG LEU A 123 -22.397 6.468 11.272 1.00 0.00 H ATOM 1923 1HD1 LEU A 123 -24.025 7.336 9.622 1.00 0.00 H ATOM 1924 2HD1 LEU A 123 -23.189 8.665 10.460 1.00 0.00 H ATOM 1925 3HD1 LEU A 123 -22.719 8.223 8.801 1.00 0.00 H ATOM 1926 1HD2 LEU A 123 -22.930 5.202 9.249 1.00 0.00 H ATOM 1927 2HD2 LEU A 123 -21.617 6.026 8.373 1.00 0.00 H ATOM 1928 3HD2 LEU A 123 -21.237 4.943 9.734 1.00 0.00 H ATOM 1929 N GLY A 124 -17.877 8.236 11.884 1.00 93.16 N ATOM 1930 CA GLY A 124 -16.604 8.958 11.916 1.00 93.16 C ATOM 1931 C GLY A 124 -15.398 8.018 11.928 1.00 93.16 C ATOM 1932 O GLY A 124 -14.460 8.213 11.161 1.00 93.16 O ATOM 1933 H GLY A 124 -18.536 8.366 12.638 1.00 0.00 H ATOM 1934 1HA GLY A 124 -16.536 9.613 11.047 1.00 0.00 H ATOM 1935 2HA GLY A 124 -16.569 9.594 12.801 1.00 0.00 H ATOM 1936 N ILE A 125 -15.446 6.954 12.738 1.00 94.61 N ATOM 1937 CA ILE A 125 -14.366 5.956 12.797 1.00 94.61 C ATOM 1938 C ILE A 125 -14.309 5.116 11.513 1.00 94.61 C ATOM 1939 O ILE A 125 -13.216 4.785 11.055 1.00 94.61 O ATOM 1940 CB ILE A 125 -14.502 5.084 14.065 1.00 94.61 C ATOM 1941 CG1 ILE A 125 -14.309 5.963 15.324 1.00 94.61 C ATOM 1942 CG2 ILE A 125 -13.455 3.952 14.053 1.00 94.61 C ATOM 1943 CD1 ILE A 125 -14.748 5.311 16.637 1.00 94.61 C ATOM 1944 H ILE A 125 -16.257 6.837 13.328 1.00 0.00 H ATOM 1945 HA ILE A 125 -13.412 6.481 12.837 1.00 0.00 H ATOM 1946 HB ILE A 125 -15.499 4.644 14.099 1.00 0.00 H ATOM 1947 1HG1 ILE A 125 -13.257 6.230 15.422 1.00 0.00 H ATOM 1948 2HG1 ILE A 125 -14.872 6.889 15.211 1.00 0.00 H ATOM 1949 1HG2 ILE A 125 -13.563 3.347 14.953 1.00 0.00 H ATOM 1950 2HG2 ILE A 125 -13.606 3.326 13.174 1.00 0.00 H ATOM 1951 3HG2 ILE A 125 -12.454 4.383 14.024 1.00 0.00 H ATOM 1952 1HD1 ILE A 125 -14.575 6.002 17.463 1.00 0.00 H ATOM 1953 2HD1 ILE A 125 -15.810 5.067 16.585 1.00 0.00 H ATOM 1954 3HD1 ILE A 125 -14.174 4.400 16.801 1.00 0.00 H ATOM 1955 N TYR A 126 -15.462 4.789 10.924 1.00 96.80 N ATOM 1956 CA TYR A 126 -15.524 4.116 9.628 1.00 96.80 C ATOM 1957 C TYR A 126 -14.878 4.964 8.521 1.00 96.80 C ATOM 1958 O TYR A 126 -13.972 4.516 7.825 1.00 96.80 O ATOM 1959 CB TYR A 126 -16.983 3.794 9.279 1.00 96.80 C ATOM 1960 CG TYR A 126 -17.091 3.141 7.922 1.00 96.80 C ATOM 1961 CD1 TYR A 126 -17.559 3.859 6.803 1.00 96.80 C ATOM 1962 CD2 TYR A 126 -16.567 1.849 7.768 1.00 96.80 C ATOM 1963 CE1 TYR A 126 -17.472 3.285 5.519 1.00 96.80 C ATOM 1964 CE2 TYR A 126 -16.469 1.280 6.494 1.00 96.80 C ATOM 1965 CZ TYR A 126 -16.889 2.006 5.369 1.00 96.80 C ATOM 1966 OH TYR A 126 -16.677 1.458 4.153 1.00 96.80 O ATOM 1967 H TYR A 126 -16.323 5.020 11.400 1.00 0.00 H ATOM 1968 HA TYR A 126 -14.960 3.185 9.694 1.00 0.00 H ATOM 1969 1HB TYR A 126 -17.400 3.129 10.038 1.00 0.00 H ATOM 1970 2HB TYR A 126 -17.571 4.711 9.289 1.00 0.00 H ATOM 1971 HD1 TYR A 126 -17.987 4.853 6.933 1.00 0.00 H ATOM 1972 HD2 TYR A 126 -16.237 1.286 8.642 1.00 0.00 H ATOM 1973 HE1 TYR A 126 -17.833 3.835 4.650 1.00 0.00 H ATOM 1974 HE2 TYR A 126 -16.067 0.273 6.376 1.00 0.00 H ATOM 1975 HH TYR A 126 -16.246 0.607 4.258 1.00 0.00 H ATOM 1976 N THR A 127 -15.288 6.224 8.398 1.00 96.53 N ATOM 1977 CA THR A 127 -14.752 7.142 7.390 1.00 96.53 C ATOM 1978 C THR A 127 -13.257 7.379 7.597 1.00 96.53 C ATOM 1979 O THR A 127 -12.501 7.342 6.630 1.00 96.53 O ATOM 1980 CB THR A 127 -15.530 8.463 7.417 1.00 96.53 C ATOM 1981 OG1 THR A 127 -16.904 8.211 7.236 1.00 96.53 O ATOM 1982 CG2 THR A 127 -15.143 9.403 6.283 1.00 96.53 C ATOM 1983 H THR A 127 -16.001 6.553 9.033 1.00 0.00 H ATOM 1984 HA THR A 127 -14.870 6.684 6.408 1.00 0.00 H ATOM 1985 HB THR A 127 -15.341 8.977 8.359 1.00 0.00 H ATOM 1986 HG1 THR A 127 -17.045 7.267 7.136 1.00 0.00 H ATOM 1987 1HG2 THR A 127 -15.727 10.320 6.356 1.00 0.00 H ATOM 1988 2HG2 THR A 127 -14.082 9.641 6.354 1.00 0.00 H ATOM 1989 3HG2 THR A 127 -15.343 8.921 5.327 1.00 0.00 H ATOM 1990 N PHE A 128 -12.803 7.550 8.845 1.00 96.15 N ATOM 1991 CA PHE A 128 -11.376 7.652 9.164 1.00 96.15 C ATOM 1992 C PHE A 128 -10.597 6.437 8.658 1.00 96.15 C ATOM 1993 O PHE A 128 -9.577 6.587 7.993 1.00 96.15 O ATOM 1994 CB PHE A 128 -11.179 7.755 10.684 1.00 96.15 C ATOM 1995 CG PHE A 128 -9.718 7.777 11.092 1.00 96.15 C ATOM 1996 CD1 PHE A 128 -9.132 6.620 11.640 1.00 96.15 C ATOM 1997 CD2 PHE A 128 -8.931 8.923 10.872 1.00 96.15 C ATOM 1998 CE1 PHE A 128 -7.767 6.610 11.975 1.00 96.15 C ATOM 1999 CE2 PHE A 128 -7.568 8.915 11.221 1.00 96.15 C ATOM 2000 CZ PHE A 128 -6.985 7.758 11.766 1.00 96.15 C ATOM 2001 H PHE A 128 -13.480 7.610 9.593 1.00 0.00 H ATOM 2002 HA PHE A 128 -10.980 8.554 8.697 1.00 0.00 H ATOM 2003 1HB PHE A 128 -11.656 8.662 11.051 1.00 0.00 H ATOM 2004 2HB PHE A 128 -11.664 6.910 11.171 1.00 0.00 H ATOM 2005 HD1 PHE A 128 -9.749 5.735 11.801 1.00 0.00 H ATOM 2006 HD2 PHE A 128 -9.380 9.822 10.449 1.00 0.00 H ATOM 2007 HE1 PHE A 128 -7.316 5.711 12.395 1.00 0.00 H ATOM 2008 HE2 PHE A 128 -6.963 9.809 11.068 1.00 0.00 H ATOM 2009 HZ PHE A 128 -5.928 7.753 12.028 1.00 0.00 H ATOM 2010 N GLY A 129 -11.079 5.229 8.958 1.00 97.59 N ATOM 2011 CA GLY A 129 -10.403 4.006 8.543 1.00 97.59 C ATOM 2012 C GLY A 129 -10.427 3.777 7.039 1.00 97.59 C ATOM 2013 O GLY A 129 -9.455 3.240 6.511 1.00 97.59 O ATOM 2014 H GLY A 129 -11.936 5.161 9.488 1.00 0.00 H ATOM 2015 1HA GLY A 129 -9.364 4.036 8.871 1.00 0.00 H ATOM 2016 2HA GLY A 129 -10.869 3.150 9.029 1.00 0.00 H ATOM 2017 N LEU A 130 -11.477 4.226 6.347 1.00 97.77 N ATOM 2018 CA LEU A 130 -11.549 4.180 4.889 1.00 97.77 C ATOM 2019 C LEU A 130 -10.432 5.032 4.266 1.00 97.77 C ATOM 2020 O LEU A 130 -9.658 4.520 3.460 1.00 97.77 O ATOM 2021 CB LEU A 130 -12.952 4.629 4.440 1.00 97.77 C ATOM 2022 CG LEU A 130 -13.214 4.431 2.935 1.00 97.77 C ATOM 2023 CD1 LEU A 130 -13.310 2.949 2.563 1.00 97.77 C ATOM 2024 CD2 LEU A 130 -14.541 5.091 2.558 1.00 97.77 C ATOM 2025 H LEU A 130 -12.252 4.613 6.866 1.00 0.00 H ATOM 2026 HA LEU A 130 -11.378 3.153 4.567 1.00 0.00 H ATOM 2027 1HB LEU A 130 -13.694 4.064 5.001 1.00 0.00 H ATOM 2028 2HB LEU A 130 -13.072 5.686 4.680 1.00 0.00 H ATOM 2029 HG LEU A 130 -12.406 4.887 2.362 1.00 0.00 H ATOM 2030 1HD1 LEU A 130 -13.495 2.854 1.493 1.00 0.00 H ATOM 2031 2HD1 LEU A 130 -12.374 2.450 2.814 1.00 0.00 H ATOM 2032 3HD1 LEU A 130 -14.128 2.488 3.115 1.00 0.00 H ATOM 2033 1HD2 LEU A 130 -14.726 4.952 1.493 1.00 0.00 H ATOM 2034 2HD2 LEU A 130 -15.349 4.635 3.130 1.00 0.00 H ATOM 2035 3HD2 LEU A 130 -14.494 6.157 2.782 1.00 0.00 H ATOM 2036 N PHE A 131 -10.289 6.287 4.705 1.00 97.52 N ATOM 2037 CA PHE A 131 -9.214 7.170 4.236 1.00 97.52 C ATOM 2038 C PHE A 131 -7.828 6.709 4.690 1.00 97.52 C ATOM 2039 O PHE A 131 -6.882 6.773 3.916 1.00 97.52 O ATOM 2040 CB PHE A 131 -9.469 8.613 4.691 1.00 97.52 C ATOM 2041 CG PHE A 131 -10.567 9.302 3.908 1.00 97.52 C ATOM 2042 CD1 PHE A 131 -10.377 9.572 2.541 1.00 97.52 C ATOM 2043 CD2 PHE A 131 -11.773 9.669 4.530 1.00 97.52 C ATOM 2044 CE1 PHE A 131 -11.391 10.193 1.795 1.00 97.52 C ATOM 2045 CE2 PHE A 131 -12.798 10.271 3.776 1.00 97.52 C ATOM 2046 CZ PHE A 131 -12.607 10.534 2.409 1.00 97.52 C ATOM 2047 H PHE A 131 -10.950 6.635 5.384 1.00 0.00 H ATOM 2048 HA PHE A 131 -9.197 7.146 3.145 1.00 0.00 H ATOM 2049 1HB PHE A 131 -9.742 8.618 5.746 1.00 0.00 H ATOM 2050 2HB PHE A 131 -8.554 9.194 4.588 1.00 0.00 H ATOM 2051 HD1 PHE A 131 -9.435 9.293 2.069 1.00 0.00 H ATOM 2052 HD2 PHE A 131 -11.923 9.467 5.591 1.00 0.00 H ATOM 2053 HE1 PHE A 131 -11.235 10.410 0.738 1.00 0.00 H ATOM 2054 HE2 PHE A 131 -13.742 10.534 4.254 1.00 0.00 H ATOM 2055 HZ PHE A 131 -13.400 11.003 1.828 1.00 0.00 H ATOM 2056 N ALA A 132 -7.688 6.199 5.916 1.00 97.28 N ATOM 2057 CA ALA A 132 -6.421 5.637 6.375 1.00 97.28 C ATOM 2058 C ALA A 132 -5.990 4.456 5.491 1.00 97.28 C ATOM 2059 O ALA A 132 -4.841 4.405 5.064 1.00 97.28 O ATOM 2060 CB ALA A 132 -6.549 5.234 7.849 1.00 97.28 C ATOM 2061 H ALA A 132 -8.480 6.202 6.543 1.00 0.00 H ATOM 2062 HA ALA A 132 -5.654 6.406 6.276 1.00 0.00 H ATOM 2063 1HB ALA A 132 -5.604 4.814 8.194 1.00 0.00 H ATOM 2064 2HB ALA A 132 -6.796 6.112 8.446 1.00 0.00 H ATOM 2065 3HB ALA A 132 -7.336 4.490 7.955 1.00 0.00 H ATOM 2066 N THR A 133 -6.914 3.542 5.171 1.00 98.12 N ATOM 2067 CA THR A 133 -6.654 2.406 4.271 1.00 98.12 C ATOM 2068 C THR A 133 -6.228 2.884 2.884 1.00 98.12 C ATOM 2069 O THR A 133 -5.236 2.386 2.358 1.00 98.12 O ATOM 2070 CB THR A 133 -7.884 1.489 4.156 1.00 98.12 C ATOM 2071 OG1 THR A 133 -8.281 1.041 5.434 1.00 98.12 O ATOM 2072 CG2 THR A 133 -7.616 0.234 3.325 1.00 98.12 C ATOM 2073 H THR A 133 -7.834 3.650 5.575 1.00 0.00 H ATOM 2074 HA THR A 133 -5.830 1.822 4.680 1.00 0.00 H ATOM 2075 HB THR A 133 -8.702 2.035 3.686 1.00 0.00 H ATOM 2076 HG1 THR A 133 -7.694 1.408 6.098 1.00 0.00 H ATOM 2077 1HG2 THR A 133 -8.521 -0.372 3.280 1.00 0.00 H ATOM 2078 2HG2 THR A 133 -7.322 0.522 2.316 1.00 0.00 H ATOM 2079 3HG2 THR A 133 -6.816 -0.343 3.785 1.00 0.00 H ATOM 2080 N ASP A 134 -6.926 3.874 2.325 1.00 97.21 N ATOM 2081 CA ASP A 134 -6.573 4.500 1.046 1.00 97.21 C ATOM 2082 C ASP A 134 -5.146 5.080 1.064 1.00 97.21 C ATOM 2083 O ASP A 134 -4.316 4.715 0.233 1.00 97.21 O ATOM 2084 CB ASP A 134 -7.632 5.569 0.730 1.00 97.21 C ATOM 2085 CG ASP A 134 -7.383 6.270 -0.601 1.00 97.21 C ATOM 2086 OD1 ASP A 134 -7.138 5.569 -1.604 1.00 97.21 O ATOM 2087 OD2 ASP A 134 -7.458 7.511 -0.632 1.00 97.21 O ATOM 2088 H ASP A 134 -7.742 4.201 2.824 1.00 0.00 H ATOM 2089 HA ASP A 134 -6.580 3.733 0.272 1.00 0.00 H ATOM 2090 1HB ASP A 134 -8.619 5.107 0.704 1.00 0.00 H ATOM 2091 2HB ASP A 134 -7.641 6.317 1.524 1.00 0.00 H ATOM 2092 N ILE A 135 -4.814 5.889 2.075 1.00 97.00 N ATOM 2093 CA ILE A 135 -3.478 6.485 2.244 1.00 97.00 C ATOM 2094 C ILE A 135 -2.394 5.411 2.357 1.00 97.00 C ATOM 2095 O ILE A 135 -1.369 5.512 1.687 1.00 97.00 O ATOM 2096 CB ILE A 135 -3.455 7.407 3.483 1.00 97.00 C ATOM 2097 CG1 ILE A 135 -4.344 8.649 3.265 1.00 97.00 C ATOM 2098 CG2 ILE A 135 -2.023 7.863 3.830 1.00 97.00 C ATOM 2099 CD1 ILE A 135 -4.749 9.303 4.590 1.00 97.00 C ATOM 2100 H ILE A 135 -5.533 6.093 2.754 1.00 0.00 H ATOM 2101 HA ILE A 135 -3.251 7.081 1.361 1.00 0.00 H ATOM 2102 HB ILE A 135 -3.861 6.873 4.342 1.00 0.00 H ATOM 2103 1HG1 ILE A 135 -3.810 9.376 2.654 1.00 0.00 H ATOM 2104 2HG1 ILE A 135 -5.243 8.362 2.718 1.00 0.00 H ATOM 2105 1HG2 ILE A 135 -2.049 8.510 4.706 1.00 0.00 H ATOM 2106 2HG2 ILE A 135 -1.405 6.992 4.040 1.00 0.00 H ATOM 2107 3HG2 ILE A 135 -1.602 8.412 2.987 1.00 0.00 H ATOM 2108 1HD1 ILE A 135 -5.375 10.173 4.390 1.00 0.00 H ATOM 2109 2HD1 ILE A 135 -5.307 8.586 5.194 1.00 0.00 H ATOM 2110 3HD1 ILE A 135 -3.856 9.616 5.129 1.00 0.00 H ATOM 2111 N PHE A 136 -2.599 4.383 3.188 1.00 97.16 N ATOM 2112 CA PHE A 136 -1.616 3.311 3.371 1.00 97.16 C ATOM 2113 C PHE A 136 -1.321 2.578 2.062 1.00 97.16 C ATOM 2114 O PHE A 136 -0.159 2.292 1.764 1.00 97.16 O ATOM 2115 CB PHE A 136 -2.100 2.311 4.437 1.00 97.16 C ATOM 2116 CG PHE A 136 -1.608 2.623 5.837 1.00 97.16 C ATOM 2117 CD1 PHE A 136 -0.258 2.400 6.162 1.00 97.16 C ATOM 2118 CD2 PHE A 136 -2.483 3.114 6.822 1.00 97.16 C ATOM 2119 CE1 PHE A 136 0.215 2.689 7.455 1.00 97.16 C ATOM 2120 CE2 PHE A 136 -2.010 3.426 8.107 1.00 97.16 C ATOM 2121 CZ PHE A 136 -0.659 3.213 8.424 1.00 97.16 C ATOM 2122 H PHE A 136 -3.465 4.350 3.706 1.00 0.00 H ATOM 2123 HA PHE A 136 -0.678 3.754 3.710 1.00 0.00 H ATOM 2124 1HB PHE A 136 -3.189 2.297 4.455 1.00 0.00 H ATOM 2125 2HB PHE A 136 -1.765 1.308 4.175 1.00 0.00 H ATOM 2126 HD1 PHE A 136 0.415 2.002 5.402 1.00 0.00 H ATOM 2127 HD2 PHE A 136 -3.532 3.278 6.573 1.00 0.00 H ATOM 2128 HE1 PHE A 136 1.260 2.507 7.705 1.00 0.00 H ATOM 2129 HE2 PHE A 136 -2.688 3.832 8.857 1.00 0.00 H ATOM 2130 HZ PHE A 136 -0.288 3.453 9.420 1.00 0.00 H ATOM 2131 N VAL A 137 -2.358 2.285 1.275 1.00 97.60 N ATOM 2132 CA VAL A 137 -2.185 1.608 -0.011 1.00 97.60 C ATOM 2133 C VAL A 137 -1.513 2.523 -1.026 1.00 97.60 C ATOM 2134 O VAL A 137 -0.526 2.103 -1.628 1.00 97.60 O ATOM 2135 CB VAL A 137 -3.514 1.063 -0.547 1.00 97.60 C ATOM 2136 CG1 VAL A 137 -3.315 0.483 -1.953 1.00 97.60 C ATOM 2137 CG2 VAL A 137 -4.069 -0.034 0.371 1.00 97.60 C ATOM 2138 H VAL A 137 -3.288 2.538 1.576 1.00 0.00 H ATOM 2139 HA VAL A 137 -1.506 0.766 0.130 1.00 0.00 H ATOM 2140 HB VAL A 137 -4.235 1.878 -0.601 1.00 0.00 H ATOM 2141 1HG1 VAL A 137 -4.264 0.098 -2.326 1.00 0.00 H ATOM 2142 2HG1 VAL A 137 -2.953 1.264 -2.621 1.00 0.00 H ATOM 2143 3HG1 VAL A 137 -2.587 -0.327 -1.913 1.00 0.00 H ATOM 2144 1HG2 VAL A 137 -5.012 -0.403 -0.032 1.00 0.00 H ATOM 2145 2HG2 VAL A 137 -3.354 -0.855 0.431 1.00 0.00 H ATOM 2146 3HG2 VAL A 137 -4.237 0.375 1.367 1.00 0.00 H ATOM 2147 N ASN A 138 -1.969 3.769 -1.178 1.00 96.38 N ATOM 2148 CA ASN A 138 -1.362 4.706 -2.127 1.00 96.38 C ATOM 2149 C ASN A 138 0.109 4.980 -1.781 1.00 96.38 C ATOM 2150 O ASN A 138 0.960 4.975 -2.667 1.00 96.38 O ATOM 2151 CB ASN A 138 -2.169 6.011 -2.170 1.00 96.38 C ATOM 2152 CG ASN A 138 -3.570 5.842 -2.734 1.00 96.38 C ATOM 2153 OD1 ASN A 138 -3.824 5.030 -3.610 1.00 96.38 O ATOM 2154 ND2 ASN A 138 -4.520 6.587 -2.221 1.00 96.38 N ATOM 2155 H ASN A 138 -2.755 4.072 -0.621 1.00 0.00 H ATOM 2156 HA ASN A 138 -1.376 4.251 -3.119 1.00 0.00 H ATOM 2157 1HB ASN A 138 -2.253 6.420 -1.162 1.00 0.00 H ATOM 2158 2HB ASN A 138 -1.641 6.746 -2.778 1.00 0.00 H ATOM 2159 1HD2 ASN A 138 -5.457 6.508 -2.563 1.00 0.00 H ATOM 2160 2HD2 ASN A 138 -4.308 7.233 -1.489 1.00 0.00 H ATOM 2161 N ALA A 139 0.442 5.128 -0.494 1.00 96.00 N ATOM 2162 CA ALA A 139 1.828 5.247 -0.049 1.00 96.00 C ATOM 2163 C ALA A 139 2.653 4.008 -0.438 1.00 96.00 C ATOM 2164 O ALA A 139 3.754 4.143 -0.968 1.00 96.00 O ATOM 2165 CB ALA A 139 1.843 5.485 1.466 1.00 96.00 C ATOM 2166 H ALA A 139 -0.299 5.158 0.191 1.00 0.00 H ATOM 2167 HA ALA A 139 2.275 6.101 -0.558 1.00 0.00 H ATOM 2168 1HB ALA A 139 2.874 5.576 1.809 1.00 0.00 H ATOM 2169 2HB ALA A 139 1.302 6.403 1.695 1.00 0.00 H ATOM 2170 3HB ALA A 139 1.365 4.647 1.970 1.00 0.00 H ATOM 2171 N GLY A 140 2.108 2.802 -0.242 1.00 96.60 N ATOM 2172 CA GLY A 140 2.741 1.559 -0.689 1.00 96.60 C ATOM 2173 C GLY A 140 2.963 1.511 -2.204 1.00 96.60 C ATOM 2174 O GLY A 140 4.046 1.129 -2.649 1.00 96.60 O ATOM 2175 H GLY A 140 1.219 2.757 0.237 1.00 0.00 H ATOM 2176 1HA GLY A 140 3.703 1.440 -0.190 1.00 0.00 H ATOM 2177 2HA GLY A 140 2.122 0.711 -0.399 1.00 0.00 H ATOM 2178 N GLN A 141 1.987 1.957 -2.994 1.00 96.73 N ATOM 2179 CA GLN A 141 2.073 1.986 -4.458 1.00 96.73 C ATOM 2180 C GLN A 141 3.143 2.954 -4.954 1.00 96.73 C ATOM 2181 O GLN A 141 3.934 2.597 -5.824 1.00 96.73 O ATOM 2182 CB GLN A 141 0.709 2.362 -5.041 1.00 96.73 C ATOM 2183 CG GLN A 141 -0.312 1.227 -4.896 1.00 96.73 C ATOM 2184 CD GLN A 141 -1.690 1.619 -5.410 1.00 96.73 C ATOM 2185 OE1 GLN A 141 -1.981 2.760 -5.723 1.00 96.73 O ATOM 2186 NE2 GLN A 141 -2.586 0.668 -5.531 1.00 96.73 N ATOM 2187 H GLN A 141 1.147 2.291 -2.544 1.00 0.00 H ATOM 2188 HA GLN A 141 2.349 0.991 -4.807 1.00 0.00 H ATOM 2189 1HB GLN A 141 0.330 3.250 -4.535 1.00 0.00 H ATOM 2190 2HB GLN A 141 0.821 2.609 -6.096 1.00 0.00 H ATOM 2191 1HG GLN A 141 0.034 0.366 -5.466 1.00 0.00 H ATOM 2192 2HG GLN A 141 -0.402 0.966 -3.841 1.00 0.00 H ATOM 2193 1HE2 GLN A 141 -3.504 0.884 -5.866 1.00 0.00 H ATOM 2194 2HE2 GLN A 141 -2.353 -0.274 -5.288 1.00 0.00 H ATOM 2195 N VAL A 142 3.208 4.152 -4.371 1.00 95.07 N ATOM 2196 CA VAL A 142 4.226 5.154 -4.707 1.00 95.07 C ATOM 2197 C VAL A 142 5.622 4.661 -4.321 1.00 95.07 C ATOM 2198 O VAL A 142 6.545 4.765 -5.125 1.00 95.07 O ATOM 2199 CB VAL A 142 3.894 6.487 -4.017 1.00 95.07 C ATOM 2200 CG1 VAL A 142 4.990 7.537 -4.195 1.00 95.07 C ATOM 2201 CG2 VAL A 142 2.604 7.106 -4.584 1.00 95.07 C ATOM 2202 H VAL A 142 2.517 4.369 -3.667 1.00 0.00 H ATOM 2203 HA VAL A 142 4.222 5.304 -5.787 1.00 0.00 H ATOM 2204 HB VAL A 142 3.759 6.310 -2.950 1.00 0.00 H ATOM 2205 1HG1 VAL A 142 4.700 8.456 -3.687 1.00 0.00 H ATOM 2206 2HG1 VAL A 142 5.922 7.166 -3.769 1.00 0.00 H ATOM 2207 3HG1 VAL A 142 5.131 7.739 -5.257 1.00 0.00 H ATOM 2208 1HG2 VAL A 142 2.398 8.047 -4.075 1.00 0.00 H ATOM 2209 2HG2 VAL A 142 2.728 7.290 -5.652 1.00 0.00 H ATOM 2210 3HG2 VAL A 142 1.772 6.419 -4.429 1.00 0.00 H ATOM 2211 N VAL A 143 5.785 4.099 -3.119 1.00 95.22 N ATOM 2212 CA VAL A 143 7.090 3.631 -2.618 1.00 95.22 C ATOM 2213 C VAL A 143 7.588 2.413 -3.389 1.00 95.22 C ATOM 2214 O VAL A 143 8.773 2.330 -3.708 1.00 95.22 O ATOM 2215 CB VAL A 143 7.011 3.325 -1.108 1.00 95.22 C ATOM 2216 CG1 VAL A 143 8.256 2.606 -0.565 1.00 95.22 C ATOM 2217 CG2 VAL A 143 6.863 4.625 -0.306 1.00 95.22 C ATOM 2218 H VAL A 143 4.968 3.994 -2.534 1.00 0.00 H ATOM 2219 HA VAL A 143 7.824 4.422 -2.775 1.00 0.00 H ATOM 2220 HB VAL A 143 6.147 2.686 -0.921 1.00 0.00 H ATOM 2221 1HG1 VAL A 143 8.132 2.421 0.502 1.00 0.00 H ATOM 2222 2HG1 VAL A 143 8.383 1.657 -1.085 1.00 0.00 H ATOM 2223 3HG1 VAL A 143 9.135 3.230 -0.725 1.00 0.00 H ATOM 2224 1HG2 VAL A 143 6.808 4.392 0.757 1.00 0.00 H ATOM 2225 2HG2 VAL A 143 7.724 5.268 -0.492 1.00 0.00 H ATOM 2226 3HG2 VAL A 143 5.952 5.140 -0.611 1.00 0.00 H ATOM 2227 N THR A 144 6.713 1.450 -3.683 1.00 95.21 N ATOM 2228 CA THR A 144 7.134 0.233 -4.381 1.00 95.21 C ATOM 2229 C THR A 144 7.306 0.477 -5.870 1.00 95.21 C ATOM 2230 O THR A 144 8.346 0.098 -6.409 1.00 95.21 O ATOM 2231 CB THR A 144 6.213 -0.965 -4.130 1.00 95.21 C ATOM 2232 OG1 THR A 144 4.891 -0.712 -4.538 1.00 95.21 O ATOM 2233 CG2 THR A 144 6.236 -1.380 -2.658 1.00 95.21 C ATOM 2234 H THR A 144 5.743 1.557 -3.421 1.00 0.00 H ATOM 2235 HA THR A 144 8.127 -0.044 -4.026 1.00 0.00 H ATOM 2236 HB THR A 144 6.540 -1.809 -4.738 1.00 0.00 H ATOM 2237 HG1 THR A 144 4.833 0.176 -4.898 1.00 0.00 H ATOM 2238 1HG2 THR A 144 5.573 -2.233 -2.511 1.00 0.00 H ATOM 2239 2HG2 THR A 144 7.251 -1.655 -2.373 1.00 0.00 H ATOM 2240 3HG2 THR A 144 5.898 -0.549 -2.041 1.00 0.00 H ATOM 2241 N GLY A 145 6.345 1.124 -6.531 1.00 94.12 N ATOM 2242 CA GLY A 145 6.362 1.286 -7.983 1.00 94.12 C ATOM 2243 C GLY A 145 6.179 -0.027 -8.743 1.00 94.12 C ATOM 2244 O GLY A 145 6.743 -0.195 -9.828 1.00 94.12 O ATOM 2245 H GLY A 145 5.578 1.514 -6.002 1.00 0.00 H ATOM 2246 1HA GLY A 145 5.570 1.973 -8.282 1.00 0.00 H ATOM 2247 2HA GLY A 145 7.307 1.734 -8.287 1.00 0.00 H ATOM 2248 N ASN A 146 5.482 -0.994 -8.134 1.00 95.64 N ATOM 2249 CA ASN A 146 5.342 -2.335 -8.689 1.00 95.64 C ATOM 2250 C ASN A 146 4.563 -2.322 -10.011 1.00 95.64 C ATOM 2251 O ASN A 146 3.544 -1.641 -10.155 1.00 95.64 O ATOM 2252 CB ASN A 146 4.697 -3.270 -7.657 1.00 95.64 C ATOM 2253 CG ASN A 146 4.837 -4.727 -8.068 1.00 95.64 C ATOM 2254 OD1 ASN A 146 5.908 -5.180 -8.426 1.00 95.64 O ATOM 2255 ND2 ASN A 146 3.786 -5.508 -8.020 1.00 95.64 N ATOM 2256 H ASN A 146 5.037 -0.776 -7.254 1.00 0.00 H ATOM 2257 HA ASN A 146 6.336 -2.714 -8.933 1.00 0.00 H ATOM 2258 1HB ASN A 146 5.168 -3.120 -6.684 1.00 0.00 H ATOM 2259 2HB ASN A 146 3.641 -3.022 -7.551 1.00 0.00 H ATOM 2260 1HD2 ASN A 146 3.865 -6.469 -8.288 1.00 0.00 H ATOM 2261 2HD2 ASN A 146 2.906 -5.145 -7.717 1.00 0.00 H ATOM 2262 N LEU A 147 5.045 -3.103 -10.974 1.00 95.99 N ATOM 2263 CA LEU A 147 4.492 -3.135 -12.323 1.00 95.99 C ATOM 2264 C LEU A 147 3.243 -4.022 -12.389 1.00 95.99 C ATOM 2265 O LEU A 147 3.127 -5.027 -11.690 1.00 95.99 O ATOM 2266 CB LEU A 147 5.577 -3.583 -13.319 1.00 95.99 C ATOM 2267 CG LEU A 147 6.898 -2.794 -13.260 1.00 95.99 C ATOM 2268 CD1 LEU A 147 7.868 -3.314 -14.319 1.00 95.99 C ATOM 2269 CD2 LEU A 147 6.698 -1.300 -13.493 1.00 95.99 C ATOM 2270 H LEU A 147 5.831 -3.698 -10.750 1.00 0.00 H ATOM 2271 HA LEU A 147 4.163 -2.130 -12.585 1.00 0.00 H ATOM 2272 1HB LEU A 147 5.806 -4.631 -13.135 1.00 0.00 H ATOM 2273 2HB LEU A 147 5.179 -3.491 -14.330 1.00 0.00 H ATOM 2274 HG LEU A 147 7.354 -2.922 -12.278 1.00 0.00 H ATOM 2275 1HD1 LEU A 147 8.799 -2.749 -14.268 1.00 0.00 H ATOM 2276 2HD1 LEU A 147 8.074 -4.369 -14.138 1.00 0.00 H ATOM 2277 3HD1 LEU A 147 7.425 -3.195 -15.307 1.00 0.00 H ATOM 2278 1HD2 LEU A 147 7.660 -0.791 -13.440 1.00 0.00 H ATOM 2279 2HD2 LEU A 147 6.257 -1.142 -14.478 1.00 0.00 H ATOM 2280 3HD2 LEU A 147 6.032 -0.899 -12.729 1.00 0.00 H ATOM 2281 N ALA A 148 2.293 -3.659 -13.247 1.00 96.48 N ATOM 2282 CA ALA A 148 1.119 -4.472 -13.526 1.00 96.48 C ATOM 2283 C ALA A 148 1.449 -5.647 -14.457 1.00 96.48 C ATOM 2284 O ALA A 148 2.298 -5.511 -15.344 1.00 96.48 O ATOM 2285 CB ALA A 148 0.013 -3.589 -14.121 1.00 96.48 C ATOM 2286 H ALA A 148 2.404 -2.775 -13.723 1.00 0.00 H ATOM 2287 HA ALA A 148 0.772 -4.900 -12.586 1.00 0.00 H ATOM 2288 1HB ALA A 148 -0.866 -4.198 -14.330 1.00 0.00 H ATOM 2289 2HB ALA A 148 -0.249 -2.806 -13.410 1.00 0.00 H ATOM 2290 3HB ALA A 148 0.367 -3.135 -15.045 1.00 0.00 H ATOM 2291 N PRO A 149 0.696 -6.762 -14.394 1.00 97.18 N ATOM 2292 CA PRO A 149 0.879 -7.875 -15.325 1.00 97.18 C ATOM 2293 C PRO A 149 0.742 -7.492 -16.810 1.00 97.18 C ATOM 2294 O PRO A 149 1.264 -8.189 -17.677 1.00 97.18 O ATOM 2295 CB PRO A 149 -0.181 -8.902 -14.935 1.00 97.18 C ATOM 2296 CG PRO A 149 -0.520 -8.594 -13.479 1.00 97.18 C ATOM 2297 CD PRO A 149 -0.271 -7.095 -13.353 1.00 97.18 C ATOM 2298 HA PRO A 149 1.884 -8.301 -15.186 1.00 0.00 H ATOM 2299 1HB PRO A 149 -1.055 -8.811 -15.597 1.00 0.00 H ATOM 2300 2HB PRO A 149 0.216 -9.920 -15.066 1.00 0.00 H ATOM 2301 1HG PRO A 149 -1.562 -8.874 -13.265 1.00 0.00 H ATOM 2302 2HG PRO A 149 0.114 -9.191 -12.807 1.00 0.00 H ATOM 2303 1HD PRO A 149 -1.213 -6.551 -13.517 1.00 0.00 H ATOM 2304 2HD PRO A 149 0.137 -6.873 -12.356 1.00 0.00 H ATOM 2305 N HIS A 150 0.039 -6.400 -17.123 1.00 95.96 N ATOM 2306 CA HIS A 150 -0.146 -5.867 -18.477 1.00 95.96 C ATOM 2307 C HIS A 150 0.771 -4.672 -18.813 1.00 95.96 C ATOM 2308 O HIS A 150 0.568 -3.997 -19.825 1.00 95.96 O ATOM 2309 CB HIS A 150 -1.631 -5.542 -18.680 1.00 95.96 C ATOM 2310 CG HIS A 150 -2.117 -4.424 -17.792 1.00 95.96 C ATOM 2311 ND1 HIS A 150 -2.654 -4.550 -16.533 1.00 95.96 N ATOM 2312 CD2 HIS A 150 -2.062 -3.087 -18.066 1.00 95.96 C ATOM 2313 CE1 HIS A 150 -2.931 -3.321 -16.067 1.00 95.96 C ATOM 2314 NE2 HIS A 150 -2.598 -2.396 -16.978 1.00 95.96 N ATOM 2315 H HIS A 150 -0.390 -5.921 -16.343 1.00 0.00 H ATOM 2316 HA HIS A 150 0.157 -6.617 -19.208 1.00 0.00 H ATOM 2317 1HB HIS A 150 -1.804 -5.261 -19.720 1.00 0.00 H ATOM 2318 2HB HIS A 150 -2.229 -6.431 -18.479 1.00 0.00 H ATOM 2319 HD2 HIS A 150 -1.686 -2.647 -18.990 1.00 0.00 H ATOM 2320 HE1 HIS A 150 -3.362 -3.091 -15.093 1.00 0.00 H ATOM 2321 HE2 HIS A 150 -2.720 -1.398 -16.878 1.00 0.00 H ATOM 2322 N PHE A 151 1.774 -4.379 -17.978 1.00 96.42 N ATOM 2323 CA PHE A 151 2.614 -3.183 -18.093 1.00 96.42 C ATOM 2324 C PHE A 151 3.295 -3.042 -19.465 1.00 96.42 C ATOM 2325 O PHE A 151 3.255 -1.962 -20.054 1.00 96.42 O ATOM 2326 CB PHE A 151 3.642 -3.193 -16.954 1.00 96.42 C ATOM 2327 CG PHE A 151 4.694 -2.113 -17.066 1.00 96.42 C ATOM 2328 CD1 PHE A 151 5.945 -2.402 -17.645 1.00 96.42 C ATOM 2329 CD2 PHE A 151 4.410 -0.811 -16.623 1.00 96.42 C ATOM 2330 CE1 PHE A 151 6.899 -1.383 -17.801 1.00 96.42 C ATOM 2331 CE2 PHE A 151 5.366 0.207 -16.773 1.00 96.42 C ATOM 2332 CZ PHE A 151 6.606 -0.078 -17.370 1.00 96.42 C ATOM 2333 H PHE A 151 1.949 -5.033 -17.228 1.00 0.00 H ATOM 2334 HA PHE A 151 1.976 -2.303 -18.001 1.00 0.00 H ATOM 2335 1HB PHE A 151 3.129 -3.068 -16.001 1.00 0.00 H ATOM 2336 2HB PHE A 151 4.147 -4.158 -16.929 1.00 0.00 H ATOM 2337 HD1 PHE A 151 6.160 -3.421 -17.968 1.00 0.00 H ATOM 2338 HD2 PHE A 151 3.448 -0.591 -16.159 1.00 0.00 H ATOM 2339 HE1 PHE A 151 7.864 -1.605 -18.257 1.00 0.00 H ATOM 2340 HE2 PHE A 151 5.149 1.217 -16.426 1.00 0.00 H ATOM 2341 HZ PHE A 151 7.341 0.716 -17.497 1.00 0.00 H ATOM 2342 N LEU A 152 3.861 -4.114 -20.036 1.00 94.68 N ATOM 2343 CA LEU A 152 4.564 -4.032 -21.328 1.00 94.68 C ATOM 2344 C LEU A 152 3.622 -3.729 -22.501 1.00 94.68 C ATOM 2345 O LEU A 152 4.055 -3.117 -23.480 1.00 94.68 O ATOM 2346 CB LEU A 152 5.364 -5.318 -21.610 1.00 94.68 C ATOM 2347 CG LEU A 152 6.525 -5.578 -20.637 1.00 94.68 C ATOM 2348 CD1 LEU A 152 7.137 -6.948 -20.935 1.00 94.68 C ATOM 2349 CD2 LEU A 152 7.629 -4.528 -20.755 1.00 94.68 C ATOM 2350 H LEU A 152 3.803 -5.004 -19.564 1.00 0.00 H ATOM 2351 HA LEU A 152 5.263 -3.197 -21.290 1.00 0.00 H ATOM 2352 1HB LEU A 152 4.684 -6.167 -21.564 1.00 0.00 H ATOM 2353 2HB LEU A 152 5.771 -5.260 -22.619 1.00 0.00 H ATOM 2354 HG LEU A 152 6.152 -5.560 -19.612 1.00 0.00 H ATOM 2355 1HD1 LEU A 152 7.961 -7.136 -20.247 1.00 0.00 H ATOM 2356 2HD1 LEU A 152 6.378 -7.720 -20.811 1.00 0.00 H ATOM 2357 3HD1 LEU A 152 7.509 -6.965 -21.959 1.00 0.00 H ATOM 2358 1HD2 LEU A 152 8.426 -4.756 -20.046 1.00 0.00 H ATOM 2359 2HD2 LEU A 152 8.032 -4.536 -21.768 1.00 0.00 H ATOM 2360 3HD2 LEU A 152 7.219 -3.542 -20.535 1.00 0.00 H ATOM 2361 N ALA A 153 2.341 -4.101 -22.397 1.00 95.32 N ATOM 2362 CA ALA A 153 1.335 -3.762 -23.404 1.00 95.32 C ATOM 2363 C ALA A 153 1.074 -2.246 -23.467 1.00 95.32 C ATOM 2364 O ALA A 153 0.798 -1.712 -24.543 1.00 95.32 O ATOM 2365 CB ALA A 153 0.050 -4.549 -23.106 1.00 95.32 C ATOM 2366 H ALA A 153 2.065 -4.637 -21.586 1.00 0.00 H ATOM 2367 HA ALA A 153 1.724 -4.052 -24.380 1.00 0.00 H ATOM 2368 1HB ALA A 153 -0.707 -4.304 -23.851 1.00 0.00 H ATOM 2369 2HB ALA A 153 0.262 -5.618 -23.141 1.00 0.00 H ATOM 2370 3HB ALA A 153 -0.317 -4.284 -22.116 1.00 0.00 H ATOM 2371 N LEU A 154 1.201 -1.551 -22.330 1.00 95.49 N ATOM 2372 CA LEU A 154 1.077 -0.096 -22.236 1.00 95.49 C ATOM 2373 C LEU A 154 2.399 0.620 -22.511 1.00 95.49 C ATOM 2374 O LEU A 154 2.405 1.589 -23.262 1.00 95.49 O ATOM 2375 CB LEU A 154 0.533 0.281 -20.849 1.00 95.49 C ATOM 2376 CG LEU A 154 -0.933 -0.124 -20.628 1.00 95.49 C ATOM 2377 CD1 LEU A 154 -1.308 0.181 -19.184 1.00 95.49 C ATOM 2378 CD2 LEU A 154 -1.874 0.633 -21.568 1.00 95.49 C ATOM 2379 H LEU A 154 1.396 -2.084 -21.494 1.00 0.00 H ATOM 2380 HA LEU A 154 0.376 0.241 -22.998 1.00 0.00 H ATOM 2381 1HB LEU A 154 1.147 -0.204 -20.092 1.00 0.00 H ATOM 2382 2HB LEU A 154 0.621 1.360 -20.722 1.00 0.00 H ATOM 2383 HG LEU A 154 -1.048 -1.192 -20.815 1.00 0.00 H ATOM 2384 1HD1 LEU A 154 -2.347 -0.101 -19.011 1.00 0.00 H ATOM 2385 2HD1 LEU A 154 -0.663 -0.387 -18.513 1.00 0.00 H ATOM 2386 3HD1 LEU A 154 -1.185 1.246 -18.993 1.00 0.00 H ATOM 2387 1HD2 LEU A 154 -2.902 0.320 -21.383 1.00 0.00 H ATOM 2388 2HD2 LEU A 154 -1.784 1.705 -21.388 1.00 0.00 H ATOM 2389 3HD2 LEU A 154 -1.609 0.415 -22.602 1.00 0.00 H ATOM 2390 N CYS A 155 3.507 0.131 -21.951 1.00 94.72 N ATOM 2391 CA CYS A 155 4.836 0.723 -22.108 1.00 94.72 C ATOM 2392 C CYS A 155 5.272 0.786 -23.578 1.00 94.72 C ATOM 2393 O CYS A 155 5.860 1.783 -23.987 1.00 94.72 O ATOM 2394 CB CYS A 155 5.826 -0.084 -21.256 1.00 94.72 C ATOM 2395 SG CYS A 155 7.582 0.355 -21.402 1.00 94.72 S ATOM 2396 H CYS A 155 3.403 -0.700 -21.387 1.00 0.00 H ATOM 2397 HA CYS A 155 4.799 1.753 -21.752 1.00 0.00 H ATOM 2398 1HB CYS A 155 5.567 0.019 -20.202 1.00 0.00 H ATOM 2399 2HB CYS A 155 5.748 -1.141 -21.510 1.00 0.00 H ATOM 2400 N LYS A 156 4.955 -0.239 -24.388 1.00 93.89 N ATOM 2401 CA LYS A 156 5.380 -0.346 -25.799 1.00 93.89 C ATOM 2402 C LYS A 156 6.887 -0.063 -25.978 1.00 93.89 C ATOM 2403 O LYS A 156 7.256 0.890 -26.669 1.00 93.89 O ATOM 2404 CB LYS A 156 4.516 0.564 -26.691 1.00 93.89 C ATOM 2405 CG LYS A 156 3.030 0.191 -26.689 1.00 93.89 C ATOM 2406 CD LYS A 156 2.280 1.141 -27.627 1.00 93.89 C ATOM 2407 CE LYS A 156 0.789 0.802 -27.629 1.00 93.89 C ATOM 2408 NZ LYS A 156 0.039 1.741 -28.501 1.00 93.89 N ATOM 2409 H LYS A 156 4.389 -0.973 -23.988 1.00 0.00 H ATOM 2410 HA LYS A 156 5.248 -1.379 -26.123 1.00 0.00 H ATOM 2411 1HB LYS A 156 4.610 1.597 -26.356 1.00 0.00 H ATOM 2412 2HB LYS A 156 4.878 0.518 -27.718 1.00 0.00 H ATOM 2413 1HG LYS A 156 2.913 -0.840 -27.023 1.00 0.00 H ATOM 2414 2HG LYS A 156 2.636 0.273 -25.676 1.00 0.00 H ATOM 2415 1HD LYS A 156 2.424 2.170 -27.295 1.00 0.00 H ATOM 2416 2HD LYS A 156 2.679 1.044 -28.637 1.00 0.00 H ATOM 2417 1HE LYS A 156 0.648 -0.217 -27.986 1.00 0.00 H ATOM 2418 2HE LYS A 156 0.400 0.864 -26.612 1.00 0.00 H ATOM 2419 1HZ LYS A 156 -0.942 1.502 -28.489 1.00 0.00 H ATOM 2420 2HZ LYS A 156 0.160 2.686 -28.163 1.00 0.00 H ATOM 2421 3HZ LYS A 156 0.390 1.676 -29.446 1.00 0.00 H ATOM 2422 N PRO A 157 7.774 -0.845 -25.338 1.00 92.62 N ATOM 2423 CA PRO A 157 9.205 -0.594 -25.422 1.00 92.62 C ATOM 2424 C PRO A 157 9.753 -0.877 -26.822 1.00 92.62 C ATOM 2425 O PRO A 157 9.402 -1.874 -27.458 1.00 92.62 O ATOM 2426 CB PRO A 157 9.841 -1.483 -24.352 1.00 92.62 C ATOM 2427 CG PRO A 157 8.875 -2.663 -24.298 1.00 92.62 C ATOM 2428 CD PRO A 157 7.510 -2.016 -24.513 1.00 92.62 C ATOM 2429 HA PRO A 157 9.401 0.464 -25.192 1.00 0.00 H ATOM 2430 1HB PRO A 157 10.863 -1.760 -24.651 1.00 0.00 H ATOM 2431 2HB PRO A 157 9.921 -0.932 -23.403 1.00 0.00 H ATOM 2432 1HG PRO A 157 9.130 -3.399 -25.075 1.00 0.00 H ATOM 2433 2HG PRO A 157 8.960 -3.180 -23.331 1.00 0.00 H ATOM 2434 1HD PRO A 157 6.847 -2.721 -25.036 1.00 0.00 H ATOM 2435 2HD PRO A 157 7.082 -1.730 -23.540 1.00 0.00 H ATOM 2436 N ASN A 158 10.663 -0.024 -27.296 1.00 91.46 N ATOM 2437 CA ASN A 158 11.391 -0.270 -28.538 1.00 91.46 C ATOM 2438 C ASN A 158 12.592 -1.185 -28.259 1.00 91.46 C ATOM 2439 O ASN A 158 13.700 -0.717 -28.002 1.00 91.46 O ATOM 2440 CB ASN A 158 11.755 1.068 -29.202 1.00 91.46 C ATOM 2441 CG ASN A 158 12.382 0.883 -30.577 1.00 91.46 C ATOM 2442 OD1 ASN A 158 12.828 -0.186 -30.971 1.00 91.46 O ATOM 2443 ND2 ASN A 158 12.432 1.932 -31.362 1.00 91.46 N ATOM 2444 H ASN A 158 10.851 0.820 -26.774 1.00 0.00 H ATOM 2445 HA ASN A 158 10.745 -0.836 -29.211 1.00 0.00 H ATOM 2446 1HB ASN A 158 10.859 1.681 -29.302 1.00 0.00 H ATOM 2447 2HB ASN A 158 12.454 1.611 -28.566 1.00 0.00 H ATOM 2448 1HD2 ASN A 158 12.836 1.855 -32.274 1.00 0.00 H ATOM 2449 2HD2 ASN A 158 12.068 2.808 -31.050 1.00 0.00 H ATOM 2450 N TYR A 159 12.363 -2.500 -28.297 1.00 88.42 N ATOM 2451 CA TYR A 159 13.380 -3.511 -27.981 1.00 88.42 C ATOM 2452 C TYR A 159 14.662 -3.380 -28.819 1.00 88.42 C ATOM 2453 O TYR A 159 15.749 -3.619 -28.296 1.00 88.42 O ATOM 2454 CB TYR A 159 12.768 -4.908 -28.159 1.00 88.42 C ATOM 2455 CG TYR A 159 11.657 -5.233 -27.176 1.00 88.42 C ATOM 2456 CD1 TYR A 159 11.946 -5.308 -25.803 1.00 88.42 C ATOM 2457 CD2 TYR A 159 10.341 -5.463 -27.623 1.00 88.42 C ATOM 2458 CE1 TYR A 159 10.944 -5.619 -24.869 1.00 88.42 C ATOM 2459 CE2 TYR A 159 9.333 -5.798 -26.696 1.00 88.42 C ATOM 2460 CZ TYR A 159 9.635 -5.882 -25.320 1.00 88.42 C ATOM 2461 OH TYR A 159 8.660 -6.194 -24.425 1.00 88.42 O ATOM 2462 H TYR A 159 11.436 -2.801 -28.560 1.00 0.00 H ATOM 2463 HA TYR A 159 13.687 -3.381 -26.943 1.00 0.00 H ATOM 2464 1HB TYR A 159 12.362 -5.002 -29.167 1.00 0.00 H ATOM 2465 2HB TYR A 159 13.545 -5.663 -28.047 1.00 0.00 H ATOM 2466 HD1 TYR A 159 12.960 -5.122 -25.448 1.00 0.00 H ATOM 2467 HD2 TYR A 159 10.104 -5.384 -28.684 1.00 0.00 H ATOM 2468 HE1 TYR A 159 11.185 -5.673 -23.808 1.00 0.00 H ATOM 2469 HE2 TYR A 159 8.317 -5.992 -27.042 1.00 0.00 H ATOM 2470 HH TYR A 159 7.830 -6.325 -24.890 1.00 0.00 H ATOM 2471 N THR A 160 14.553 -2.952 -30.081 1.00 87.28 N ATOM 2472 CA THR A 160 15.708 -2.732 -30.962 1.00 87.28 C ATOM 2473 C THR A 160 16.543 -1.541 -30.495 1.00 87.28 C ATOM 2474 O THR A 160 17.762 -1.651 -30.410 1.00 87.28 O ATOM 2475 CB THR A 160 15.258 -2.504 -32.413 1.00 87.28 C ATOM 2476 OG1 THR A 160 14.358 -3.516 -32.807 1.00 87.28 O ATOM 2477 CG2 THR A 160 16.423 -2.540 -33.401 1.00 87.28 C ATOM 2478 H THR A 160 13.623 -2.776 -30.435 1.00 0.00 H ATOM 2479 HA THR A 160 16.340 -3.620 -30.933 1.00 0.00 H ATOM 2480 HB THR A 160 14.774 -1.531 -32.495 1.00 0.00 H ATOM 2481 HG1 THR A 160 14.225 -4.126 -32.077 1.00 0.00 H ATOM 2482 1HG2 THR A 160 16.049 -2.373 -34.411 1.00 0.00 H ATOM 2483 2HG2 THR A 160 17.140 -1.760 -33.146 1.00 0.00 H ATOM 2484 3HG2 THR A 160 16.912 -3.512 -33.352 1.00 0.00 H ATOM 2485 N ALA A 161 15.898 -0.422 -30.145 1.00 88.01 N ATOM 2486 CA ALA A 161 16.587 0.771 -29.644 1.00 88.01 C ATOM 2487 C ALA A 161 17.186 0.563 -28.243 1.00 88.01 C ATOM 2488 O ALA A 161 18.243 1.103 -27.934 1.00 88.01 O ATOM 2489 CB ALA A 161 15.604 1.946 -29.651 1.00 88.01 C ATOM 2490 H ALA A 161 14.892 -0.409 -30.233 1.00 0.00 H ATOM 2491 HA ALA A 161 17.421 0.987 -30.312 1.00 0.00 H ATOM 2492 1HB ALA A 161 16.104 2.841 -29.281 1.00 0.00 H ATOM 2493 2HB ALA A 161 15.254 2.122 -30.668 1.00 0.00 H ATOM 2494 3HB ALA A 161 14.755 1.714 -29.010 1.00 0.00 H ATOM 2495 N LEU A 162 16.537 -0.260 -27.418 1.00 86.72 N ATOM 2496 CA LEU A 162 17.011 -0.640 -26.084 1.00 86.72 C ATOM 2497 C LEU A 162 18.113 -1.713 -26.121 1.00 86.72 C ATOM 2498 O LEU A 162 18.662 -2.066 -25.079 1.00 86.72 O ATOM 2499 CB LEU A 162 15.794 -1.095 -25.258 1.00 86.72 C ATOM 2500 CG LEU A 162 14.834 0.063 -24.922 1.00 86.72 C ATOM 2501 CD1 LEU A 162 13.460 -0.476 -24.529 1.00 86.72 C ATOM 2502 CD2 LEU A 162 15.385 0.908 -23.774 1.00 86.72 C ATOM 2503 H LEU A 162 15.661 -0.635 -27.754 1.00 0.00 H ATOM 2504 HA LEU A 162 17.468 0.233 -25.618 1.00 0.00 H ATOM 2505 1HB LEU A 162 15.256 -1.856 -25.822 1.00 0.00 H ATOM 2506 2HB LEU A 162 16.152 -1.545 -24.331 1.00 0.00 H ATOM 2507 HG LEU A 162 14.711 0.699 -25.799 1.00 0.00 H ATOM 2508 1HD1 LEU A 162 12.796 0.356 -24.296 1.00 0.00 H ATOM 2509 2HD1 LEU A 162 13.044 -1.051 -25.357 1.00 0.00 H ATOM 2510 3HD1 LEU A 162 13.558 -1.118 -23.654 1.00 0.00 H ATOM 2511 1HD2 LEU A 162 14.691 1.721 -23.555 1.00 0.00 H ATOM 2512 2HD2 LEU A 162 15.505 0.285 -22.888 1.00 0.00 H ATOM 2513 3HD2 LEU A 162 16.352 1.324 -24.058 1.00 0.00 H ATOM 2514 N GLY A 163 18.433 -2.250 -27.302 1.00 86.18 N ATOM 2515 CA GLY A 163 19.461 -3.269 -27.472 1.00 86.18 C ATOM 2516 C GLY A 163 19.117 -4.615 -26.834 1.00 86.18 C ATOM 2517 O GLY A 163 20.036 -5.365 -26.530 1.00 86.18 O ATOM 2518 H GLY A 163 17.926 -1.921 -28.112 1.00 0.00 H ATOM 2519 1HA GLY A 163 19.640 -3.432 -28.535 1.00 0.00 H ATOM 2520 2HA GLY A 163 20.397 -2.918 -27.040 1.00 0.00 H ATOM 2521 N CYS A 164 17.829 -4.932 -26.640 1.00 86.13 N ATOM 2522 CA CYS A 164 17.360 -6.182 -26.032 1.00 86.13 C ATOM 2523 C CYS A 164 17.670 -7.400 -26.918 1.00 86.13 C ATOM 2524 O CYS A 164 16.798 -7.927 -27.607 1.00 86.13 O ATOM 2525 CB CYS A 164 15.851 -6.098 -25.764 1.00 86.13 C ATOM 2526 SG CYS A 164 15.322 -5.099 -24.355 1.00 86.13 S ATOM 2527 H CYS A 164 17.151 -4.246 -26.940 1.00 0.00 H ATOM 2528 HA CYS A 164 17.880 -6.324 -25.085 1.00 0.00 H ATOM 2529 1HB CYS A 164 15.348 -5.687 -26.640 1.00 0.00 H ATOM 2530 2HB CYS A 164 15.454 -7.099 -25.599 1.00 0.00 H ATOM 2531 N GLN A 165 18.918 -7.860 -26.897 1.00 82.50 N ATOM 2532 CA GLN A 165 19.343 -9.083 -27.584 1.00 82.50 C ATOM 2533 C GLN A 165 19.122 -10.328 -26.721 1.00 82.50 C ATOM 2534 O GLN A 165 18.949 -11.429 -27.239 1.00 82.50 O ATOM 2535 CB GLN A 165 20.821 -8.967 -27.970 1.00 82.50 C ATOM 2536 CG GLN A 165 21.066 -7.864 -29.010 1.00 82.50 C ATOM 2537 CD GLN A 165 22.502 -7.850 -29.522 1.00 82.50 C ATOM 2538 OE1 GLN A 165 23.380 -8.564 -29.068 1.00 82.50 O ATOM 2539 NE2 GLN A 165 22.802 -7.038 -30.512 1.00 82.50 N ATOM 2540 H GLN A 165 19.599 -7.327 -26.375 1.00 0.00 H ATOM 2541 HA GLN A 165 18.746 -9.196 -28.489 1.00 0.00 H ATOM 2542 1HB GLN A 165 21.413 -8.754 -27.080 1.00 0.00 H ATOM 2543 2HB GLN A 165 21.167 -9.919 -28.373 1.00 0.00 H ATOM 2544 1HG GLN A 165 20.404 -8.027 -29.861 1.00 0.00 H ATOM 2545 2HG GLN A 165 20.858 -6.896 -28.555 1.00 0.00 H ATOM 2546 1HE2 GLN A 165 23.736 -7.007 -30.869 1.00 0.00 H ATOM 2547 2HE2 GLN A 165 22.096 -6.452 -30.909 1.00 0.00 H ATOM 2548 N GLN A 166 19.131 -10.158 -25.397 1.00 82.60 N ATOM 2549 CA GLN A 166 19.017 -11.234 -24.420 1.00 82.60 C ATOM 2550 C GLN A 166 17.853 -10.963 -23.466 1.00 82.60 C ATOM 2551 O GLN A 166 17.614 -9.829 -23.058 1.00 82.60 O ATOM 2552 CB GLN A 166 20.341 -11.372 -23.650 1.00 82.60 C ATOM 2553 CG GLN A 166 21.519 -11.780 -24.554 1.00 82.60 C ATOM 2554 CD GLN A 166 22.851 -11.822 -23.811 1.00 82.60 C ATOM 2555 OE1 GLN A 166 23.010 -11.328 -22.706 1.00 82.60 O ATOM 2556 NE2 GLN A 166 23.868 -12.424 -24.384 1.00 82.60 N ATOM 2557 H GLN A 166 19.224 -9.206 -25.073 1.00 0.00 H ATOM 2558 HA GLN A 166 18.815 -12.163 -24.951 1.00 0.00 H ATOM 2559 1HB GLN A 166 20.582 -10.425 -23.168 1.00 0.00 H ATOM 2560 2HB GLN A 166 20.228 -12.119 -22.865 1.00 0.00 H ATOM 2561 1HG GLN A 166 21.326 -12.774 -24.958 1.00 0.00 H ATOM 2562 2HG GLN A 166 21.608 -11.058 -25.365 1.00 0.00 H ATOM 2563 1HE2 GLN A 166 24.753 -12.466 -23.918 1.00 0.00 H ATOM 2564 2HE2 GLN A 166 23.759 -12.840 -25.287 1.00 0.00 H ATOM 2565 N TYR A 167 17.160 -12.025 -23.052 1.00 81.89 N ATOM 2566 CA TYR A 167 16.073 -11.956 -22.067 1.00 81.89 C ATOM 2567 C TYR A 167 16.540 -11.477 -20.682 1.00 81.89 C ATOM 2568 O TYR A 167 15.748 -10.971 -19.898 1.00 81.89 O ATOM 2569 CB TYR A 167 15.430 -13.346 -21.948 1.00 81.89 C ATOM 2570 CG TYR A 167 14.671 -13.793 -23.184 1.00 81.89 C ATOM 2571 CD1 TYR A 167 13.300 -13.498 -23.294 1.00 81.89 C ATOM 2572 CD2 TYR A 167 15.320 -14.508 -24.211 1.00 81.89 C ATOM 2573 CE1 TYR A 167 12.577 -13.905 -24.432 1.00 81.89 C ATOM 2574 CE2 TYR A 167 14.603 -14.909 -25.354 1.00 81.89 C ATOM 2575 CZ TYR A 167 13.232 -14.605 -25.469 1.00 81.89 C ATOM 2576 OH TYR A 167 12.542 -15.003 -26.568 1.00 81.89 O ATOM 2577 H TYR A 167 17.409 -12.921 -23.448 1.00 0.00 H ATOM 2578 HA TYR A 167 15.330 -11.240 -22.420 1.00 0.00 H ATOM 2579 1HB TYR A 167 16.203 -14.088 -21.743 1.00 0.00 H ATOM 2580 2HB TYR A 167 14.737 -13.355 -21.108 1.00 0.00 H ATOM 2581 HD1 TYR A 167 12.794 -12.953 -22.496 1.00 0.00 H ATOM 2582 HD2 TYR A 167 16.379 -14.753 -24.119 1.00 0.00 H ATOM 2583 HE1 TYR A 167 11.515 -13.675 -24.514 1.00 0.00 H ATOM 2584 HE2 TYR A 167 15.108 -15.455 -26.151 1.00 0.00 H ATOM 2585 HH TYR A 167 13.132 -15.474 -27.162 1.00 0.00 H ATOM 2586 N THR A 168 17.829 -11.629 -20.368 1.00 82.77 N ATOM 2587 CA THR A 168 18.424 -11.281 -19.068 1.00 82.77 C ATOM 2588 C THR A 168 18.797 -9.808 -18.934 1.00 82.77 C ATOM 2589 O THR A 168 19.226 -9.384 -17.863 1.00 82.77 O ATOM 2590 CB THR A 168 19.677 -12.132 -18.824 1.00 82.77 C ATOM 2591 OG1 THR A 168 20.518 -12.078 -19.957 1.00 82.77 O ATOM 2592 CG2 THR A 168 19.314 -13.602 -18.615 1.00 82.77 C ATOM 2593 H THR A 168 18.419 -12.014 -21.092 1.00 0.00 H ATOM 2594 HA THR A 168 17.694 -11.492 -18.285 1.00 0.00 H ATOM 2595 HB THR A 168 20.197 -11.769 -17.938 1.00 0.00 H ATOM 2596 HG1 THR A 168 20.117 -11.520 -20.627 1.00 0.00 H ATOM 2597 1HG2 THR A 168 20.222 -14.180 -18.444 1.00 0.00 H ATOM 2598 2HG2 THR A 168 18.656 -13.695 -17.751 1.00 0.00 H ATOM 2599 3HG2 THR A 168 18.805 -13.980 -19.501 1.00 0.00 H ATOM 2600 N GLN A 169 18.673 -9.018 -20.001 1.00 86.83 N ATOM 2601 CA GLN A 169 19.016 -7.605 -19.954 1.00 86.83 C ATOM 2602 C GLN A 169 17.954 -6.819 -19.179 1.00 86.83 C ATOM 2603 O GLN A 169 16.758 -6.938 -19.442 1.00 86.83 O ATOM 2604 CB GLN A 169 19.239 -7.104 -21.378 1.00 86.83 C ATOM 2605 CG GLN A 169 19.618 -5.617 -21.431 1.00 86.83 C ATOM 2606 CD GLN A 169 19.885 -5.160 -22.857 1.00 86.83 C ATOM 2607 OE1 GLN A 169 20.103 -5.958 -23.753 1.00 86.83 O ATOM 2608 NE2 GLN A 169 19.851 -3.871 -23.104 1.00 86.83 N ATOM 2609 H GLN A 169 18.330 -9.413 -20.865 1.00 0.00 H ATOM 2610 HA GLN A 169 19.937 -7.491 -19.381 1.00 0.00 H ATOM 2611 1HB GLN A 169 20.033 -7.685 -21.848 1.00 0.00 H ATOM 2612 2HB GLN A 169 18.332 -7.256 -21.963 1.00 0.00 H ATOM 2613 1HG GLN A 169 18.796 -5.029 -21.022 1.00 0.00 H ATOM 2614 2HG GLN A 169 20.519 -5.461 -20.838 1.00 0.00 H ATOM 2615 1HE2 GLN A 169 20.022 -3.534 -24.031 1.00 0.00 H ATOM 2616 2HE2 GLN A 169 19.654 -3.225 -22.366 1.00 0.00 H ATOM 2617 N PHE A 170 18.408 -6.012 -18.221 1.00 89.83 N ATOM 2618 CA PHE A 170 17.563 -5.188 -17.364 1.00 89.83 C ATOM 2619 C PHE A 170 17.525 -3.744 -17.871 1.00 89.83 C ATOM 2620 O PHE A 170 18.567 -3.163 -18.175 1.00 89.83 O ATOM 2621 CB PHE A 170 18.086 -5.275 -15.928 1.00 89.83 C ATOM 2622 CG PHE A 170 17.197 -4.598 -14.908 1.00 89.83 C ATOM 2623 CD1 PHE A 170 17.560 -3.353 -14.359 1.00 89.83 C ATOM 2624 CD2 PHE A 170 16.011 -5.231 -14.489 1.00 89.83 C ATOM 2625 CE1 PHE A 170 16.756 -2.765 -13.366 1.00 89.83 C ATOM 2626 CE2 PHE A 170 15.202 -4.633 -13.509 1.00 89.83 C ATOM 2627 CZ PHE A 170 15.583 -3.408 -12.937 1.00 89.83 C ATOM 2628 H PHE A 170 19.410 -5.984 -18.098 1.00 0.00 H ATOM 2629 HA PHE A 170 16.545 -5.577 -17.405 1.00 0.00 H ATOM 2630 1HB PHE A 170 18.193 -6.321 -15.643 1.00 0.00 H ATOM 2631 2HB PHE A 170 19.074 -4.818 -15.873 1.00 0.00 H ATOM 2632 HD1 PHE A 170 18.464 -2.858 -14.714 1.00 0.00 H ATOM 2633 HD2 PHE A 170 15.717 -6.183 -14.933 1.00 0.00 H ATOM 2634 HE1 PHE A 170 17.043 -1.809 -12.929 1.00 0.00 H ATOM 2635 HE2 PHE A 170 14.280 -5.119 -13.190 1.00 0.00 H ATOM 2636 HZ PHE A 170 14.967 -2.958 -12.160 1.00 0.00 H ATOM 2637 N ILE A 171 16.329 -3.166 -17.955 1.00 88.62 N ATOM 2638 CA ILE A 171 16.097 -1.793 -18.405 1.00 88.62 C ATOM 2639 C ILE A 171 15.555 -0.985 -17.234 1.00 88.62 C ATOM 2640 O ILE A 171 14.505 -1.319 -16.690 1.00 88.62 O ATOM 2641 CB ILE A 171 15.109 -1.772 -19.587 1.00 88.62 C ATOM 2642 CG1 ILE A 171 15.643 -2.543 -20.813 1.00 88.62 C ATOM 2643 CG2 ILE A 171 14.830 -0.313 -19.994 1.00 88.62 C ATOM 2644 CD1 ILE A 171 14.509 -2.936 -21.765 1.00 88.62 C ATOM 2645 H ILE A 171 15.540 -3.735 -17.683 1.00 0.00 H ATOM 2646 HA ILE A 171 17.045 -1.373 -18.737 1.00 0.00 H ATOM 2647 HB ILE A 171 14.177 -2.251 -19.291 1.00 0.00 H ATOM 2648 1HG1 ILE A 171 16.366 -1.925 -21.344 1.00 0.00 H ATOM 2649 2HG1 ILE A 171 16.164 -3.441 -20.479 1.00 0.00 H ATOM 2650 1HG2 ILE A 171 14.132 -0.296 -20.831 1.00 0.00 H ATOM 2651 2HG2 ILE A 171 14.398 0.224 -19.151 1.00 0.00 H ATOM 2652 3HG2 ILE A 171 15.763 0.167 -20.290 1.00 0.00 H ATOM 2653 1HD1 ILE A 171 14.920 -3.478 -22.616 1.00 0.00 H ATOM 2654 2HD1 ILE A 171 13.797 -3.573 -21.239 1.00 0.00 H ATOM 2655 3HD1 ILE A 171 14.002 -2.039 -22.117 1.00 0.00 H ATOM 2656 N SER A 172 16.244 0.094 -16.866 1.00 80.32 N ATOM 2657 CA SER A 172 15.943 0.894 -15.670 1.00 80.32 C ATOM 2658 C SER A 172 15.579 2.357 -15.959 1.00 80.32 C ATOM 2659 O SER A 172 15.810 3.214 -15.115 1.00 80.32 O ATOM 2660 CB SER A 172 17.107 0.768 -14.681 1.00 80.32 C ATOM 2661 OG SER A 172 18.297 1.281 -15.247 1.00 80.32 O ATOM 2662 H SER A 172 17.018 0.364 -17.456 1.00 0.00 H ATOM 2663 HA SER A 172 15.034 0.502 -15.211 1.00 0.00 H ATOM 2664 1HB SER A 172 16.867 1.310 -13.767 1.00 0.00 H ATOM 2665 2HB SER A 172 17.245 -0.279 -14.414 1.00 0.00 H ATOM 2666 HG SER A 172 18.062 1.584 -16.127 1.00 0.00 H ATOM 2667 N GLY A 173 15.038 2.670 -17.140 1.00 76.63 N ATOM 2668 CA GLY A 173 14.694 4.044 -17.535 1.00 76.63 C ATOM 2669 C GLY A 173 13.222 4.221 -17.902 1.00 76.63 C ATOM 2670 O GLY A 173 12.627 3.336 -18.516 1.00 76.63 O ATOM 2671 H GLY A 173 14.861 1.914 -17.786 1.00 0.00 H ATOM 2672 1HA GLY A 173 14.932 4.727 -16.719 1.00 0.00 H ATOM 2673 2HA GLY A 173 15.302 4.340 -18.389 1.00 0.00 H ATOM 2674 N GLU A 174 12.645 5.379 -17.568 1.00 79.20 N ATOM 2675 CA GLU A 174 11.295 5.770 -18.017 1.00 79.20 C ATOM 2676 C GLU A 174 11.227 5.963 -19.538 1.00 79.20 C ATOM 2677 O GLU A 174 10.259 5.543 -20.168 1.00 79.20 O ATOM 2678 CB GLU A 174 10.847 7.063 -17.323 1.00 79.20 C ATOM 2679 CG GLU A 174 10.684 6.885 -15.810 1.00 79.20 C ATOM 2680 CD GLU A 174 9.980 8.086 -15.166 1.00 79.20 C ATOM 2681 OE1 GLU A 174 9.161 7.837 -14.256 1.00 79.20 O ATOM 2682 OE2 GLU A 174 10.250 9.224 -15.597 1.00 79.20 O ATOM 2683 H GLU A 174 13.169 6.010 -16.979 1.00 0.00 H ATOM 2684 HA GLU A 174 10.598 4.975 -17.751 1.00 0.00 H ATOM 2685 1HB GLU A 174 11.579 7.849 -17.511 1.00 0.00 H ATOM 2686 2HB GLU A 174 9.898 7.392 -17.745 1.00 0.00 H ATOM 2687 1HG GLU A 174 10.104 5.983 -15.621 1.00 0.00 H ATOM 2688 2HG GLU A 174 11.668 6.752 -15.363 1.00 0.00 H ATOM 2689 N GLU A 175 12.315 6.474 -20.123 1.00 83.62 N ATOM 2690 CA GLU A 175 12.535 6.685 -21.567 1.00 83.62 C ATOM 2691 C GLU A 175 12.392 5.403 -22.408 1.00 83.62 C ATOM 2692 O GLU A 175 12.306 5.439 -23.634 1.00 83.62 O ATOM 2693 CB GLU A 175 13.969 7.215 -21.755 1.00 83.62 C ATOM 2694 CG GLU A 175 14.280 8.538 -21.034 1.00 83.62 C ATOM 2695 CD GLU A 175 13.598 9.774 -21.645 1.00 83.62 C ATOM 2696 OE1 GLU A 175 13.763 10.858 -21.045 1.00 83.62 O ATOM 2697 OE2 GLU A 175 12.960 9.636 -22.713 1.00 83.62 O ATOM 2698 H GLU A 175 13.042 6.732 -19.472 1.00 0.00 H ATOM 2699 HA GLU A 175 11.817 7.425 -21.923 1.00 0.00 H ATOM 2700 1HB GLU A 175 14.681 6.472 -21.395 1.00 0.00 H ATOM 2701 2HB GLU A 175 14.164 7.368 -22.816 1.00 0.00 H ATOM 2702 1HG GLU A 175 13.961 8.458 -19.995 1.00 0.00 H ATOM 2703 2HG GLU A 175 15.356 8.701 -21.043 1.00 0.00 H ATOM 2704 N ALA A 176 12.377 4.233 -21.762 1.00 88.15 N ATOM 2705 CA ALA A 176 12.188 2.962 -22.442 1.00 88.15 C ATOM 2706 C ALA A 176 10.765 2.773 -22.985 1.00 88.15 C ATOM 2707 O ALA A 176 10.566 1.922 -23.853 1.00 88.15 O ATOM 2708 CB ALA A 176 12.553 1.847 -21.462 1.00 88.15 C ATOM 2709 H ALA A 176 12.502 4.241 -20.760 1.00 0.00 H ATOM 2710 HA ALA A 176 12.855 2.936 -23.303 1.00 0.00 H ATOM 2711 1HB ALA A 176 12.420 0.879 -21.947 1.00 0.00 H ATOM 2712 2HB ALA A 176 13.593 1.959 -21.155 1.00 0.00 H ATOM 2713 3HB ALA A 176 11.908 1.906 -20.588 1.00 0.00 H ATOM 2714 N CYS A 177 9.784 3.519 -22.474 1.00 92.29 N ATOM 2715 CA CYS A 177 8.385 3.391 -22.858 1.00 92.29 C ATOM 2716 C CYS A 177 7.961 4.476 -23.858 1.00 92.29 C ATOM 2717 O CYS A 177 8.291 5.644 -23.701 1.00 92.29 O ATOM 2718 CB CYS A 177 7.512 3.411 -21.600 1.00 92.29 C ATOM 2719 SG CYS A 177 7.822 2.100 -20.381 1.00 92.29 S ATOM 2720 H CYS A 177 10.044 4.208 -21.783 1.00 0.00 H ATOM 2721 HA CYS A 177 8.253 2.438 -23.370 1.00 0.00 H ATOM 2722 1HB CYS A 177 7.644 4.361 -21.081 1.00 0.00 H ATOM 2723 2HB CYS A 177 6.463 3.336 -21.884 1.00 0.00 H ATOM 2724 N THR A 178 7.169 4.094 -24.863 1.00 93.23 N ATOM 2725 CA THR A 178 6.643 4.995 -25.910 1.00 93.23 C ATOM 2726 C THR A 178 5.117 5.154 -25.874 1.00 93.23 C ATOM 2727 O THR A 178 4.531 5.826 -26.721 1.00 93.23 O ATOM 2728 CB THR A 178 7.082 4.543 -27.311 1.00 93.23 C ATOM 2729 OG1 THR A 178 6.501 3.300 -27.656 1.00 93.23 O ATOM 2730 CG2 THR A 178 8.598 4.409 -27.453 1.00 93.23 C ATOM 2731 H THR A 178 6.925 3.114 -24.889 1.00 0.00 H ATOM 2732 HA THR A 178 7.038 5.996 -25.736 1.00 0.00 H ATOM 2733 HB THR A 178 6.741 5.267 -28.051 1.00 0.00 H ATOM 2734 HG1 THR A 178 5.946 2.995 -26.934 1.00 0.00 H ATOM 2735 1HG2 THR A 178 8.842 4.086 -28.465 1.00 0.00 H ATOM 2736 2HG2 THR A 178 9.069 5.371 -27.255 1.00 0.00 H ATOM 2737 3HG2 THR A 178 8.966 3.672 -26.740 1.00 0.00 H ATOM 2738 N GLY A 179 4.446 4.489 -24.928 1.00 93.17 N ATOM 2739 CA GLY A 179 2.997 4.562 -24.757 1.00 93.17 C ATOM 2740 C GLY A 179 2.496 5.843 -24.088 1.00 93.17 C ATOM 2741 O GLY A 179 3.235 6.796 -23.874 1.00 93.17 O ATOM 2742 H GLY A 179 4.987 3.908 -24.303 1.00 0.00 H ATOM 2743 1HA GLY A 179 2.511 4.480 -25.729 1.00 0.00 H ATOM 2744 2HA GLY A 179 2.659 3.717 -24.157 1.00 0.00 H ATOM 2745 N ASN A 180 1.206 5.855 -23.738 1.00 94.23 N ATOM 2746 CA ASN A 180 0.600 6.979 -23.026 1.00 94.23 C ATOM 2747 C ASN A 180 1.173 7.061 -21.588 1.00 94.23 C ATOM 2748 O ASN A 180 1.011 6.088 -20.841 1.00 94.23 O ATOM 2749 CB ASN A 180 -0.934 6.828 -23.068 1.00 94.23 C ATOM 2750 CG ASN A 180 -1.667 7.945 -22.338 1.00 94.23 C ATOM 2751 OD1 ASN A 180 -1.242 8.429 -21.314 1.00 94.23 O ATOM 2752 ND2 ASN A 180 -2.810 8.378 -22.809 1.00 94.23 N ATOM 2753 H ASN A 180 0.634 5.057 -23.976 1.00 0.00 H ATOM 2754 HA ASN A 180 0.887 7.903 -23.530 1.00 0.00 H ATOM 2755 1HB ASN A 180 -1.271 6.812 -24.105 1.00 0.00 H ATOM 2756 2HB ASN A 180 -1.218 5.876 -22.618 1.00 0.00 H ATOM 2757 1HD2 ASN A 180 -3.299 9.112 -22.338 1.00 0.00 H ATOM 2758 2HD2 ASN A 180 -3.193 7.976 -23.640 1.00 0.00 H ATOM 2759 N PRO A 181 1.797 8.190 -21.190 1.00 92.85 N ATOM 2760 CA PRO A 181 2.468 8.326 -19.896 1.00 92.85 C ATOM 2761 C PRO A 181 1.523 8.133 -18.703 1.00 92.85 C ATOM 2762 O PRO A 181 1.903 7.469 -17.740 1.00 92.85 O ATOM 2763 CB PRO A 181 3.102 9.723 -19.906 1.00 92.85 C ATOM 2764 CG PRO A 181 2.255 10.507 -20.906 1.00 92.85 C ATOM 2765 CD PRO A 181 1.891 9.441 -21.934 1.00 92.85 C ATOM 2766 HA PRO A 181 3.253 7.560 -19.813 1.00 0.00 H ATOM 2767 1HB PRO A 181 3.079 10.155 -18.895 1.00 0.00 H ATOM 2768 2HB PRO A 181 4.159 9.654 -20.202 1.00 0.00 H ATOM 2769 1HG PRO A 181 1.383 10.948 -20.401 1.00 0.00 H ATOM 2770 2HG PRO A 181 2.836 11.342 -21.324 1.00 0.00 H ATOM 2771 1HD PRO A 181 0.923 9.689 -22.394 1.00 0.00 H ATOM 2772 2HD PRO A 181 2.681 9.383 -22.698 1.00 0.00 H ATOM 2773 N ASP A 182 0.272 8.592 -18.785 1.00 91.77 N ATOM 2774 CA ASP A 182 -0.707 8.463 -17.696 1.00 91.77 C ATOM 2775 C ASP A 182 -1.070 6.997 -17.439 1.00 91.77 C ATOM 2776 O ASP A 182 -1.176 6.544 -16.297 1.00 91.77 O ATOM 2777 CB ASP A 182 -2.000 9.218 -18.045 1.00 91.77 C ATOM 2778 CG ASP A 182 -1.800 10.713 -18.279 1.00 91.77 C ATOM 2779 OD1 ASP A 182 -0.981 11.301 -17.548 1.00 91.77 O ATOM 2780 OD2 ASP A 182 -2.494 11.233 -19.180 1.00 91.77 O ATOM 2781 H ASP A 182 -0.004 9.048 -19.643 1.00 0.00 H ATOM 2782 HA ASP A 182 -0.280 8.901 -16.794 1.00 0.00 H ATOM 2783 1HB ASP A 182 -2.440 8.789 -18.945 1.00 0.00 H ATOM 2784 2HB ASP A 182 -2.722 9.095 -17.237 1.00 0.00 H ATOM 2785 N LEU A 183 -1.248 6.222 -18.514 1.00 94.32 N ATOM 2786 CA LEU A 183 -1.557 4.795 -18.417 1.00 94.32 C ATOM 2787 C LEU A 183 -0.352 3.999 -17.913 1.00 94.32 C ATOM 2788 O LEU A 183 -0.522 3.080 -17.113 1.00 94.32 O ATOM 2789 CB LEU A 183 -2.036 4.253 -19.774 1.00 94.32 C ATOM 2790 CG LEU A 183 -3.342 4.867 -20.307 1.00 94.32 C ATOM 2791 CD1 LEU A 183 -3.719 4.177 -21.620 1.00 94.32 C ATOM 2792 CD2 LEU A 183 -4.512 4.692 -19.334 1.00 94.32 C ATOM 2793 H LEU A 183 -1.164 6.646 -19.427 1.00 0.00 H ATOM 2794 HA LEU A 183 -2.356 4.663 -17.689 1.00 0.00 H ATOM 2795 1HB LEU A 183 -1.258 4.430 -20.514 1.00 0.00 H ATOM 2796 2HB LEU A 183 -2.186 3.177 -19.685 1.00 0.00 H ATOM 2797 HG LEU A 183 -3.200 5.935 -20.473 1.00 0.00 H ATOM 2798 1HD1 LEU A 183 -4.644 4.608 -22.004 1.00 0.00 H ATOM 2799 2HD1 LEU A 183 -2.922 4.322 -22.349 1.00 0.00 H ATOM 2800 3HD1 LEU A 183 -3.861 3.112 -21.443 1.00 0.00 H ATOM 2801 1HD2 LEU A 183 -5.408 5.145 -19.758 1.00 0.00 H ATOM 2802 2HD2 LEU A 183 -4.687 3.630 -19.162 1.00 0.00 H ATOM 2803 3HD2 LEU A 183 -4.273 5.178 -18.388 1.00 0.00 H ATOM 2804 N ILE A 184 0.856 4.359 -18.353 1.00 94.51 N ATOM 2805 CA ILE A 184 2.103 3.752 -17.876 1.00 94.51 C ATOM 2806 C ILE A 184 2.274 4.018 -16.380 1.00 94.51 C ATOM 2807 O ILE A 184 2.560 3.085 -15.633 1.00 94.51 O ATOM 2808 CB ILE A 184 3.303 4.277 -18.694 1.00 94.51 C ATOM 2809 CG1 ILE A 184 3.223 3.743 -20.142 1.00 94.51 C ATOM 2810 CG2 ILE A 184 4.646 3.851 -18.065 1.00 94.51 C ATOM 2811 CD1 ILE A 184 4.093 4.540 -21.119 1.00 94.51 C ATOM 2812 H ILE A 184 0.900 5.089 -19.049 1.00 0.00 H ATOM 2813 HA ILE A 184 2.035 2.673 -18.009 1.00 0.00 H ATOM 2814 HB ILE A 184 3.269 5.365 -18.731 1.00 0.00 H ATOM 2815 1HG1 ILE A 184 3.537 2.700 -20.162 1.00 0.00 H ATOM 2816 2HG1 ILE A 184 2.189 3.779 -20.486 1.00 0.00 H ATOM 2817 1HG2 ILE A 184 5.468 4.238 -18.667 1.00 0.00 H ATOM 2818 2HG2 ILE A 184 4.717 4.252 -17.055 1.00 0.00 H ATOM 2819 3HG2 ILE A 184 4.703 2.763 -18.030 1.00 0.00 H ATOM 2820 1HD1 ILE A 184 3.996 4.119 -22.120 1.00 0.00 H ATOM 2821 2HD1 ILE A 184 3.768 5.581 -21.130 1.00 0.00 H ATOM 2822 3HD1 ILE A 184 5.134 4.489 -20.804 1.00 0.00 H ATOM 2823 N MET A 185 2.050 5.256 -15.934 1.00 92.71 N ATOM 2824 CA MET A 185 2.143 5.637 -14.526 1.00 92.71 C ATOM 2825 C MET A 185 1.153 4.848 -13.662 1.00 92.71 C ATOM 2826 O MET A 185 1.525 4.302 -12.625 1.00 92.71 O ATOM 2827 CB MET A 185 1.922 7.153 -14.406 1.00 92.71 C ATOM 2828 CG MET A 185 2.108 7.657 -12.970 1.00 92.71 C ATOM 2829 SD MET A 185 3.724 7.282 -12.240 1.00 92.71 S ATOM 2830 CE MET A 185 4.791 8.434 -13.154 1.00 92.71 C ATOM 2831 H MET A 185 1.803 5.957 -16.618 1.00 0.00 H ATOM 2832 HA MET A 185 3.141 5.386 -14.165 1.00 0.00 H ATOM 2833 1HB MET A 185 2.622 7.675 -15.057 1.00 0.00 H ATOM 2834 2HB MET A 185 0.914 7.402 -14.741 1.00 0.00 H ATOM 2835 1HG MET A 185 1.983 8.739 -12.945 1.00 0.00 H ATOM 2836 2HG MET A 185 1.349 7.211 -12.327 1.00 0.00 H ATOM 2837 1HE MET A 185 5.821 8.323 -12.816 1.00 0.00 H ATOM 2838 2HE MET A 185 4.732 8.216 -14.221 1.00 0.00 H ATOM 2839 3HE MET A 185 4.458 9.457 -12.975 1.00 0.00 H ATOM 2840 N ARG A 186 -0.099 4.695 -14.112 1.00 92.92 N ATOM 2841 CA ARG A 186 -1.095 3.853 -13.421 1.00 92.92 C ATOM 2842 C ARG A 186 -0.675 2.386 -13.362 1.00 92.92 C ATOM 2843 O ARG A 186 -0.829 1.747 -12.328 1.00 92.92 O ATOM 2844 CB ARG A 186 -2.458 3.987 -14.106 1.00 92.92 C ATOM 2845 CG ARG A 186 -3.084 5.366 -13.869 1.00 92.92 C ATOM 2846 CD ARG A 186 -4.367 5.491 -14.693 1.00 92.92 C ATOM 2847 NE ARG A 186 -4.820 6.889 -14.773 1.00 92.92 N ATOM 2848 CZ ARG A 186 -5.910 7.323 -15.374 1.00 92.92 C ATOM 2849 NH1 ARG A 186 -6.775 6.503 -15.907 1.00 92.92 N ATOM 2850 NH2 ARG A 186 -6.152 8.600 -15.454 1.00 92.92 N ATOM 2851 H ARG A 186 -0.365 5.178 -14.959 1.00 0.00 H ATOM 2852 HA ARG A 186 -1.183 4.197 -12.390 1.00 0.00 H ATOM 2853 1HB ARG A 186 -2.344 3.825 -15.177 1.00 0.00 H ATOM 2854 2HB ARG A 186 -3.132 3.219 -13.728 1.00 0.00 H ATOM 2855 1HG ARG A 186 -3.318 5.483 -12.811 1.00 0.00 H ATOM 2856 2HG ARG A 186 -2.380 6.142 -14.173 1.00 0.00 H ATOM 2857 1HD ARG A 186 -4.187 5.127 -15.704 1.00 0.00 H ATOM 2858 2HD ARG A 186 -5.155 4.898 -14.230 1.00 0.00 H ATOM 2859 HE ARG A 186 -4.247 7.595 -14.329 1.00 0.00 H ATOM 2860 1HH1 ARG A 186 -6.617 5.506 -15.866 1.00 0.00 H ATOM 2861 2HH1 ARG A 186 -7.601 6.866 -16.360 1.00 0.00 H ATOM 2862 1HH2 ARG A 186 -5.503 9.264 -15.054 1.00 0.00 H ATOM 2863 2HH2 ARG A 186 -6.988 8.927 -15.914 1.00 0.00 H ATOM 2864 N ALA A 187 -0.081 1.863 -14.433 1.00 95.25 N ATOM 2865 CA ALA A 187 0.426 0.494 -14.478 1.00 95.25 C ATOM 2866 C ALA A 187 1.671 0.252 -13.600 1.00 95.25 C ATOM 2867 O ALA A 187 2.121 -0.887 -13.516 1.00 95.25 O ATOM 2868 CB ALA A 187 0.658 0.116 -15.942 1.00 95.25 C ATOM 2869 H ALA A 187 0.019 2.452 -15.247 1.00 0.00 H ATOM 2870 HA ALA A 187 -0.328 -0.161 -14.041 1.00 0.00 H ATOM 2871 1HB ALA A 187 1.037 -0.905 -15.999 1.00 0.00 H ATOM 2872 2HB ALA A 187 -0.282 0.184 -16.489 1.00 0.00 H ATOM 2873 3HB ALA A 187 1.384 0.797 -16.383 1.00 0.00 H ATOM 2874 N ARG A 188 2.219 1.287 -12.944 1.00 95.27 N ATOM 2875 CA ARG A 188 3.283 1.196 -11.923 1.00 95.27 C ATOM 2876 C ARG A 188 2.751 1.265 -10.483 1.00 95.27 C ATOM 2877 O ARG A 188 3.536 1.289 -9.543 1.00 95.27 O ATOM 2878 CB ARG A 188 4.331 2.297 -12.165 1.00 95.27 C ATOM 2879 CG ARG A 188 5.082 2.142 -13.492 1.00 95.27 C ATOM 2880 CD ARG A 188 6.028 3.330 -13.704 1.00 95.27 C ATOM 2881 NE ARG A 188 6.859 3.184 -14.917 1.00 95.27 N ATOM 2882 CZ ARG A 188 7.969 2.471 -15.026 1.00 95.27 C ATOM 2883 NH1 ARG A 188 8.396 1.701 -14.063 1.00 95.27 N ATOM 2884 NH2 ARG A 188 8.689 2.534 -16.110 1.00 95.27 N ATOM 2885 H ARG A 188 1.850 2.194 -13.191 1.00 0.00 H ATOM 2886 HA ARG A 188 3.765 0.222 -12.012 1.00 0.00 H ATOM 2887 1HB ARG A 188 3.843 3.271 -12.158 1.00 0.00 H ATOM 2888 2HB ARG A 188 5.060 2.290 -11.355 1.00 0.00 H ATOM 2889 1HG ARG A 188 5.664 1.220 -13.476 1.00 0.00 H ATOM 2890 2HG ARG A 188 4.366 2.104 -14.314 1.00 0.00 H ATOM 2891 1HD ARG A 188 5.445 4.245 -13.805 1.00 0.00 H ATOM 2892 2HD ARG A 188 6.697 3.419 -12.848 1.00 0.00 H ATOM 2893 HE ARG A 188 6.562 3.671 -15.752 1.00 0.00 H ATOM 2894 1HH1 ARG A 188 7.874 1.636 -13.200 1.00 0.00 H ATOM 2895 2HH1 ARG A 188 9.247 1.171 -14.180 1.00 0.00 H ATOM 2896 1HH2 ARG A 188 8.401 3.130 -16.874 1.00 0.00 H ATOM 2897 2HH2 ARG A 188 9.534 1.988 -16.187 1.00 0.00 H ATOM 2898 N LYS A 189 1.430 1.332 -10.289 1.00 94.64 N ATOM 2899 CA LYS A 189 0.780 1.478 -8.975 1.00 94.64 C ATOM 2900 C LYS A 189 -0.014 0.220 -8.599 1.00 94.64 C ATOM 2901 O LYS A 189 -1.212 0.298 -8.346 1.00 94.64 O ATOM 2902 CB LYS A 189 -0.083 2.758 -8.952 1.00 94.64 C ATOM 2903 CG LYS A 189 0.711 4.075 -9.017 1.00 94.64 C ATOM 2904 CD LYS A 189 -0.242 5.278 -8.856 1.00 94.64 C ATOM 2905 CE LYS A 189 0.513 6.618 -8.854 1.00 94.64 C ATOM 2906 NZ LYS A 189 -0.365 7.795 -8.592 1.00 94.64 N ATOM 2907 H LYS A 189 0.856 1.277 -11.118 1.00 0.00 H ATOM 2908 HA LYS A 189 1.555 1.561 -8.213 1.00 0.00 H ATOM 2909 1HB LYS A 189 -0.774 2.747 -9.795 1.00 0.00 H ATOM 2910 2HB LYS A 189 -0.680 2.778 -8.040 1.00 0.00 H ATOM 2911 1HG LYS A 189 1.457 4.091 -8.222 1.00 0.00 H ATOM 2912 2HG LYS A 189 1.226 4.143 -9.975 1.00 0.00 H ATOM 2913 1HD LYS A 189 -0.961 5.285 -9.676 1.00 0.00 H ATOM 2914 2HD LYS A 189 -0.789 5.186 -7.918 1.00 0.00 H ATOM 2915 1HE LYS A 189 1.286 6.598 -8.088 1.00 0.00 H ATOM 2916 2HE LYS A 189 0.994 6.766 -9.821 1.00 0.00 H ATOM 2917 1HZ LYS A 189 0.190 8.639 -8.605 1.00 0.00 H ATOM 2918 2HZ LYS A 189 -1.077 7.850 -9.307 1.00 0.00 H ATOM 2919 3HZ LYS A 189 -0.803 7.694 -7.688 1.00 0.00 H ATOM 2920 N THR A 190 0.615 -0.960 -8.589 1.00 96.04 N ATOM 2921 CA THR A 190 -0.129 -2.216 -8.336 1.00 96.04 C ATOM 2922 C THR A 190 -0.035 -2.766 -6.922 1.00 96.04 C ATOM 2923 O THR A 190 -0.993 -3.402 -6.483 1.00 96.04 O ATOM 2924 CB THR A 190 0.238 -3.318 -9.326 1.00 96.04 C ATOM 2925 OG1 THR A 190 1.597 -3.654 -9.192 1.00 96.04 O ATOM 2926 CG2 THR A 190 -0.060 -2.848 -10.744 1.00 96.04 C ATOM 2927 H THR A 190 1.610 -1.003 -8.755 1.00 0.00 H ATOM 2928 HA THR A 190 -1.195 -2.014 -8.443 1.00 0.00 H ATOM 2929 HB THR A 190 -0.344 -4.212 -9.106 1.00 0.00 H ATOM 2930 HG1 THR A 190 1.994 -3.113 -8.505 1.00 0.00 H ATOM 2931 1HG2 THR A 190 0.202 -3.635 -11.450 1.00 0.00 H ATOM 2932 2HG2 THR A 190 -1.121 -2.615 -10.835 1.00 0.00 H ATOM 2933 3HG2 THR A 190 0.527 -1.956 -10.962 1.00 0.00 H ATOM 2934 N PHE A 191 1.063 -2.526 -6.200 1.00 97.32 N ATOM 2935 CA PHE A 191 1.292 -3.116 -4.879 1.00 97.32 C ATOM 2936 C PHE A 191 1.200 -2.077 -3.751 1.00 97.32 C ATOM 2937 O PHE A 191 1.953 -1.108 -3.767 1.00 97.32 O ATOM 2938 CB PHE A 191 2.645 -3.835 -4.835 1.00 97.32 C ATOM 2939 CG PHE A 191 2.892 -4.573 -3.531 1.00 97.32 C ATOM 2940 CD1 PHE A 191 3.423 -3.899 -2.417 1.00 97.32 C ATOM 2941 CD2 PHE A 191 2.570 -5.936 -3.416 1.00 97.32 C ATOM 2942 CE1 PHE A 191 3.645 -4.588 -1.211 1.00 97.32 C ATOM 2943 CE2 PHE A 191 2.772 -6.625 -2.211 1.00 97.32 C ATOM 2944 CZ PHE A 191 3.318 -5.951 -1.106 1.00 97.32 C ATOM 2945 H PHE A 191 1.761 -1.909 -6.590 1.00 0.00 H ATOM 2946 HA PHE A 191 0.505 -3.845 -4.684 1.00 0.00 H ATOM 2947 1HB PHE A 191 2.701 -4.553 -5.653 1.00 0.00 H ATOM 2948 2HB PHE A 191 3.446 -3.112 -4.979 1.00 0.00 H ATOM 2949 HD1 PHE A 191 3.660 -2.838 -2.499 1.00 0.00 H ATOM 2950 HD2 PHE A 191 2.147 -6.455 -4.277 1.00 0.00 H ATOM 2951 HE1 PHE A 191 4.072 -4.064 -0.356 1.00 0.00 H ATOM 2952 HE2 PHE A 191 2.508 -7.680 -2.128 1.00 0.00 H ATOM 2953 HZ PHE A 191 3.488 -6.483 -0.171 1.00 0.00 H ATOM 2954 N PRO A 192 0.383 -2.304 -2.709 1.00 98.06 N ATOM 2955 CA PRO A 192 -0.676 -3.313 -2.608 1.00 98.06 C ATOM 2956 C PRO A 192 -1.911 -2.940 -3.457 1.00 98.06 C ATOM 2957 O PRO A 192 -2.048 -1.808 -3.925 1.00 98.06 O ATOM 2958 CB PRO A 192 -0.980 -3.391 -1.110 1.00 98.06 C ATOM 2959 CG PRO A 192 -0.666 -1.990 -0.595 1.00 98.06 C ATOM 2960 CD PRO A 192 0.455 -1.497 -1.502 1.00 98.06 C ATOM 2961 HA PRO A 192 -0.292 -4.277 -2.973 1.00 0.00 H ATOM 2962 1HB PRO A 192 -2.030 -3.680 -0.954 1.00 0.00 H ATOM 2963 2HB PRO A 192 -0.360 -4.169 -0.641 1.00 0.00 H ATOM 2964 1HG PRO A 192 -1.564 -1.356 -0.648 1.00 0.00 H ATOM 2965 2HG PRO A 192 -0.368 -2.032 0.463 1.00 0.00 H ATOM 2966 1HD PRO A 192 0.292 -0.436 -1.743 1.00 0.00 H ATOM 2967 2HD PRO A 192 1.423 -1.636 -0.998 1.00 0.00 H ATOM 2968 N SER A 193 -2.838 -3.886 -3.648 1.00 97.85 N ATOM 2969 CA SER A 193 -4.087 -3.626 -4.381 1.00 97.85 C ATOM 2970 C SER A 193 -5.047 -2.767 -3.551 1.00 97.85 C ATOM 2971 O SER A 193 -5.516 -3.177 -2.483 1.00 97.85 O ATOM 2972 CB SER A 193 -4.763 -4.932 -4.797 1.00 97.85 C ATOM 2973 OG SER A 193 -6.039 -4.699 -5.377 1.00 97.85 O ATOM 2974 H SER A 193 -2.670 -4.809 -3.274 1.00 0.00 H ATOM 2975 HA SER A 193 -3.847 -3.061 -5.283 1.00 0.00 H ATOM 2976 1HB SER A 193 -4.131 -5.457 -5.513 1.00 0.00 H ATOM 2977 2HB SER A 193 -4.876 -5.577 -3.926 1.00 0.00 H ATOM 2978 HG SER A 193 -6.165 -3.747 -5.365 1.00 0.00 H ATOM 2979 N LYS A 194 -5.372 -1.583 -4.080 1.00 97.16 N ATOM 2980 CA LYS A 194 -6.286 -0.603 -3.479 1.00 97.16 C ATOM 2981 C LYS A 194 -7.708 -1.134 -3.378 1.00 97.16 C ATOM 2982 O LYS A 194 -8.331 -1.067 -2.319 1.00 97.16 O ATOM 2983 CB LYS A 194 -6.201 0.677 -4.325 1.00 97.16 C ATOM 2984 CG LYS A 194 -7.076 1.810 -3.785 1.00 97.16 C ATOM 2985 CD LYS A 194 -6.836 3.087 -4.596 1.00 97.16 C ATOM 2986 CE LYS A 194 -7.754 4.178 -4.057 1.00 97.16 C ATOM 2987 NZ LYS A 194 -7.296 5.532 -4.439 1.00 97.16 N ATOM 2988 H LYS A 194 -4.938 -1.372 -4.968 1.00 0.00 H ATOM 2989 HA LYS A 194 -5.957 -0.403 -2.459 1.00 0.00 H ATOM 2990 1HB LYS A 194 -5.167 1.022 -4.359 1.00 0.00 H ATOM 2991 2HB LYS A 194 -6.507 0.459 -5.348 1.00 0.00 H ATOM 2992 1HG LYS A 194 -8.126 1.523 -3.853 1.00 0.00 H ATOM 2993 2HG LYS A 194 -6.834 1.989 -2.738 1.00 0.00 H ATOM 2994 1HD LYS A 194 -5.792 3.387 -4.504 1.00 0.00 H ATOM 2995 2HD LYS A 194 -7.050 2.896 -5.648 1.00 0.00 H ATOM 2996 1HE LYS A 194 -8.762 4.028 -4.443 1.00 0.00 H ATOM 2997 2HE LYS A 194 -7.793 4.117 -2.970 1.00 0.00 H ATOM 2998 1HZ LYS A 194 -7.931 6.221 -4.063 1.00 0.00 H ATOM 2999 2HZ LYS A 194 -6.369 5.691 -4.070 1.00 0.00 H ATOM 3000 3HZ LYS A 194 -7.275 5.609 -5.446 1.00 0.00 H ATOM 3001 N GLU A 195 -8.208 -1.728 -4.453 1.00 96.86 N ATOM 3002 CA GLU A 195 -9.577 -2.225 -4.531 1.00 96.86 C ATOM 3003 C GLU A 195 -9.809 -3.404 -3.588 1.00 96.86 C ATOM 3004 O GLU A 195 -10.843 -3.475 -2.918 1.00 96.86 O ATOM 3005 CB GLU A 195 -9.915 -2.623 -5.974 1.00 96.86 C ATOM 3006 CG GLU A 195 -9.883 -1.413 -6.920 1.00 96.86 C ATOM 3007 CD GLU A 195 -8.475 -1.018 -7.407 1.00 96.86 C ATOM 3008 OE1 GLU A 195 -8.384 0.036 -8.060 1.00 96.86 O ATOM 3009 OE2 GLU A 195 -7.505 -1.765 -7.120 1.00 96.86 O ATOM 3010 H GLU A 195 -7.600 -1.835 -5.252 1.00 0.00 H ATOM 3011 HA GLU A 195 -10.253 -1.428 -4.219 1.00 0.00 H ATOM 3012 1HB GLU A 195 -9.202 -3.370 -6.321 1.00 0.00 H ATOM 3013 2HB GLU A 195 -10.906 -3.076 -6.004 1.00 0.00 H ATOM 3014 1HG GLU A 195 -10.492 -1.633 -7.795 1.00 0.00 H ATOM 3015 2HG GLU A 195 -10.322 -0.556 -6.411 1.00 0.00 H ATOM 3016 N ALA A 196 -8.825 -4.301 -3.472 1.00 98.18 N ATOM 3017 CA ALA A 196 -8.854 -5.394 -2.507 1.00 98.18 C ATOM 3018 C ALA A 196 -8.873 -4.866 -1.060 1.00 98.18 C ATOM 3019 O ALA A 196 -9.693 -5.305 -0.252 1.00 98.18 O ATOM 3020 CB ALA A 196 -7.640 -6.291 -2.771 1.00 98.18 C ATOM 3021 H ALA A 196 -8.029 -4.208 -4.086 1.00 0.00 H ATOM 3022 HA ALA A 196 -9.774 -5.958 -2.661 1.00 0.00 H ATOM 3023 1HB ALA A 196 -7.638 -7.118 -2.061 1.00 0.00 H ATOM 3024 2HB ALA A 196 -7.692 -6.684 -3.786 1.00 0.00 H ATOM 3025 3HB ALA A 196 -6.727 -5.710 -2.653 1.00 0.00 H ATOM 3026 N ALA A 197 -8.028 -3.881 -0.739 1.00 98.50 N ATOM 3027 CA ALA A 197 -7.947 -3.311 0.603 1.00 98.50 C ATOM 3028 C ALA A 197 -9.235 -2.594 1.030 1.00 98.50 C ATOM 3029 O ALA A 197 -9.773 -2.882 2.101 1.00 98.50 O ATOM 3030 CB ALA A 197 -6.747 -2.364 0.658 1.00 98.50 C ATOM 3031 H ALA A 197 -7.423 -3.522 -1.464 1.00 0.00 H ATOM 3032 HA ALA A 197 -7.804 -4.128 1.310 1.00 0.00 H ATOM 3033 1HB ALA A 197 -6.672 -1.929 1.654 1.00 0.00 H ATOM 3034 2HB ALA A 197 -5.835 -2.918 0.434 1.00 0.00 H ATOM 3035 3HB ALA A 197 -6.877 -1.569 -0.076 1.00 0.00 H ATOM 3036 N LEU A 198 -9.761 -1.696 0.191 1.00 98.17 N ATOM 3037 CA LEU A 198 -10.958 -0.913 0.512 1.00 98.17 C ATOM 3038 C LEU A 198 -12.216 -1.787 0.597 1.00 98.17 C ATOM 3039 O LEU A 198 -13.036 -1.602 1.499 1.00 98.17 O ATOM 3040 CB LEU A 198 -11.136 0.207 -0.531 1.00 98.17 C ATOM 3041 CG LEU A 198 -10.030 1.281 -0.522 1.00 98.17 C ATOM 3042 CD1 LEU A 198 -10.268 2.259 -1.670 1.00 98.17 C ATOM 3043 CD2 LEU A 198 -9.994 2.082 0.779 1.00 98.17 C ATOM 3044 H LEU A 198 -9.306 -1.558 -0.700 1.00 0.00 H ATOM 3045 HA LEU A 198 -10.825 -0.465 1.496 1.00 0.00 H ATOM 3046 1HB LEU A 198 -11.165 -0.243 -1.522 1.00 0.00 H ATOM 3047 2HB LEU A 198 -12.091 0.701 -0.352 1.00 0.00 H ATOM 3048 HG LEU A 198 -9.057 0.803 -0.646 1.00 0.00 H ATOM 3049 1HD1 LEU A 198 -9.488 3.021 -1.668 1.00 0.00 H ATOM 3050 2HD1 LEU A 198 -10.245 1.721 -2.618 1.00 0.00 H ATOM 3051 3HD1 LEU A 198 -11.240 2.736 -1.546 1.00 0.00 H ATOM 3052 1HD2 LEU A 198 -9.196 2.823 0.729 1.00 0.00 H ATOM 3053 2HD2 LEU A 198 -10.950 2.588 0.921 1.00 0.00 H ATOM 3054 3HD2 LEU A 198 -9.812 1.408 1.616 1.00 0.00 H ATOM 3055 N SER A 199 -12.355 -2.768 -0.301 1.00 98.16 N ATOM 3056 CA SER A 199 -13.496 -3.694 -0.282 1.00 98.16 C ATOM 3057 C SER A 199 -13.521 -4.554 0.982 1.00 98.16 C ATOM 3058 O SER A 199 -14.558 -4.622 1.651 1.00 98.16 O ATOM 3059 CB SER A 199 -13.523 -4.584 -1.527 1.00 98.16 C ATOM 3060 OG SER A 199 -12.339 -5.328 -1.674 1.00 98.16 O ATOM 3061 H SER A 199 -11.649 -2.872 -1.016 1.00 0.00 H ATOM 3062 HA SER A 199 -14.416 -3.109 -0.264 1.00 0.00 H ATOM 3063 1HB SER A 199 -14.369 -5.269 -1.466 1.00 0.00 H ATOM 3064 2HB SER A 199 -13.666 -3.966 -2.413 1.00 0.00 H ATOM 3065 HG SER A 199 -11.782 -5.088 -0.930 1.00 0.00 H ATOM 3066 N VAL A 200 -12.393 -5.169 1.359 1.00 98.45 N ATOM 3067 CA VAL A 200 -12.347 -6.013 2.561 1.00 98.45 C ATOM 3068 C VAL A 200 -12.414 -5.190 3.841 1.00 98.45 C ATOM 3069 O VAL A 200 -13.024 -5.648 4.803 1.00 98.45 O ATOM 3070 CB VAL A 200 -11.148 -6.973 2.551 1.00 98.45 C ATOM 3071 CG1 VAL A 200 -9.850 -6.337 3.056 1.00 98.45 C ATOM 3072 CG2 VAL A 200 -11.441 -8.209 3.408 1.00 98.45 C ATOM 3073 H VAL A 200 -11.555 -5.051 0.808 1.00 0.00 H ATOM 3074 HA VAL A 200 -13.256 -6.615 2.596 1.00 0.00 H ATOM 3075 HB VAL A 200 -10.954 -7.287 1.525 1.00 0.00 H ATOM 3076 1HG1 VAL A 200 -9.046 -7.073 3.020 1.00 0.00 H ATOM 3077 2HG1 VAL A 200 -9.592 -5.487 2.424 1.00 0.00 H ATOM 3078 3HG1 VAL A 200 -9.987 -5.999 4.083 1.00 0.00 H ATOM 3079 1HG2 VAL A 200 -10.581 -8.878 3.388 1.00 0.00 H ATOM 3080 2HG2 VAL A 200 -11.638 -7.901 4.435 1.00 0.00 H ATOM 3081 3HG2 VAL A 200 -12.313 -8.729 3.011 1.00 0.00 H ATOM 3082 N TYR A 201 -11.861 -3.971 3.860 1.00 98.62 N ATOM 3083 CA TYR A 201 -12.018 -3.047 4.984 1.00 98.62 C ATOM 3084 C TYR A 201 -13.505 -2.785 5.261 1.00 98.62 C ATOM 3085 O TYR A 201 -13.976 -2.995 6.383 1.00 98.62 O ATOM 3086 CB TYR A 201 -11.274 -1.732 4.694 1.00 98.62 C ATOM 3087 CG TYR A 201 -11.618 -0.645 5.691 1.00 98.62 C ATOM 3088 CD1 TYR A 201 -12.594 0.322 5.379 1.00 98.62 C ATOM 3089 CD2 TYR A 201 -11.036 -0.676 6.971 1.00 98.62 C ATOM 3090 CE1 TYR A 201 -13.027 1.224 6.367 1.00 98.62 C ATOM 3091 CE2 TYR A 201 -11.471 0.220 7.962 1.00 98.62 C ATOM 3092 CZ TYR A 201 -12.485 1.152 7.665 1.00 98.62 C ATOM 3093 OH TYR A 201 -12.956 1.957 8.649 1.00 98.62 O ATOM 3094 H TYR A 201 -11.315 -3.685 3.060 1.00 0.00 H ATOM 3095 HA TYR A 201 -11.585 -3.507 5.873 1.00 0.00 H ATOM 3096 1HB TYR A 201 -10.198 -1.910 4.719 1.00 0.00 H ATOM 3097 2HB TYR A 201 -11.525 -1.386 3.692 1.00 0.00 H ATOM 3098 HD1 TYR A 201 -13.012 0.370 4.373 1.00 0.00 H ATOM 3099 HD2 TYR A 201 -10.247 -1.394 7.194 1.00 0.00 H ATOM 3100 HE1 TYR A 201 -13.781 1.973 6.128 1.00 0.00 H ATOM 3101 HE2 TYR A 201 -11.024 0.192 8.956 1.00 0.00 H ATOM 3102 HH TYR A 201 -12.495 1.762 9.469 1.00 0.00 H ATOM 3103 N ALA A 202 -14.258 -2.403 4.222 1.00 98.31 N ATOM 3104 CA ALA A 202 -15.687 -2.126 4.324 1.00 98.31 C ATOM 3105 C ALA A 202 -16.478 -3.363 4.779 1.00 98.31 C ATOM 3106 O ALA A 202 -17.261 -3.289 5.732 1.00 98.31 O ATOM 3107 CB ALA A 202 -16.178 -1.594 2.972 1.00 98.31 C ATOM 3108 H ALA A 202 -13.800 -2.305 3.326 1.00 0.00 H ATOM 3109 HA ALA A 202 -15.831 -1.367 5.093 1.00 0.00 H ATOM 3110 1HB ALA A 202 -17.246 -1.382 3.031 1.00 0.00 H ATOM 3111 2HB ALA A 202 -15.640 -0.679 2.724 1.00 0.00 H ATOM 3112 3HB ALA A 202 -15.999 -2.341 2.201 1.00 0.00 H ATOM 3113 N ALA A 203 -16.240 -4.516 4.145 1.00 98.02 N ATOM 3114 CA ALA A 203 -16.921 -5.764 4.475 1.00 98.02 C ATOM 3115 C ALA A 203 -16.594 -6.265 5.889 1.00 98.02 C ATOM 3116 O ALA A 203 -17.498 -6.701 6.606 1.00 98.02 O ATOM 3117 CB ALA A 203 -16.560 -6.813 3.422 1.00 98.02 C ATOM 3118 H ALA A 203 -15.554 -4.511 3.404 1.00 0.00 H ATOM 3119 HA ALA A 203 -17.995 -5.579 4.456 1.00 0.00 H ATOM 3120 1HB ALA A 203 -17.062 -7.752 3.656 1.00 0.00 H ATOM 3121 2HB ALA A 203 -16.878 -6.466 2.439 1.00 0.00 H ATOM 3122 3HB ALA A 203 -15.482 -6.970 3.420 1.00 0.00 H ATOM 3123 N MET A 204 -15.332 -6.170 6.318 1.00 98.01 N ATOM 3124 CA MET A 204 -14.892 -6.595 7.646 1.00 98.01 C ATOM 3125 C MET A 204 -15.468 -5.687 8.730 1.00 98.01 C ATOM 3126 O MET A 204 -16.058 -6.186 9.692 1.00 98.01 O ATOM 3127 CB MET A 204 -13.356 -6.637 7.713 1.00 98.01 C ATOM 3128 CG MET A 204 -12.868 -7.225 9.041 1.00 98.01 C ATOM 3129 SD MET A 204 -13.292 -8.978 9.240 1.00 98.01 S ATOM 3130 CE MET A 204 -13.187 -9.151 11.034 1.00 98.01 C ATOM 3131 H MET A 204 -14.655 -5.780 5.677 1.00 0.00 H ATOM 3132 HA MET A 204 -15.278 -7.597 7.833 1.00 0.00 H ATOM 3133 1HB MET A 204 -12.972 -7.237 6.890 1.00 0.00 H ATOM 3134 2HB MET A 204 -12.958 -5.628 7.596 1.00 0.00 H ATOM 3135 1HG MET A 204 -11.785 -7.126 9.107 1.00 0.00 H ATOM 3136 2HG MET A 204 -13.311 -6.671 9.868 1.00 0.00 H ATOM 3137 1HE MET A 204 -13.422 -10.178 11.315 1.00 0.00 H ATOM 3138 2HE MET A 204 -12.177 -8.906 11.365 1.00 0.00 H ATOM 3139 3HE MET A 204 -13.898 -8.474 11.508 1.00 0.00 H ATOM 3140 N TYR A 205 -15.372 -4.362 8.566 1.00 97.62 N ATOM 3141 CA TYR A 205 -15.950 -3.405 9.513 1.00 97.62 C ATOM 3142 C TYR A 205 -17.453 -3.647 9.682 1.00 97.62 C ATOM 3143 O TYR A 205 -17.955 -3.750 10.805 1.00 97.62 O ATOM 3144 CB TYR A 205 -15.688 -1.970 9.030 1.00 97.62 C ATOM 3145 CG TYR A 205 -16.073 -0.914 10.050 1.00 97.62 C ATOM 3146 CD1 TYR A 205 -17.423 -0.545 10.234 1.00 97.62 C ATOM 3147 CD2 TYR A 205 -15.070 -0.294 10.820 1.00 97.62 C ATOM 3148 CE1 TYR A 205 -17.767 0.413 11.205 1.00 97.62 C ATOM 3149 CE2 TYR A 205 -15.408 0.686 11.771 1.00 97.62 C ATOM 3150 CZ TYR A 205 -16.761 1.035 11.970 1.00 97.62 C ATOM 3151 OH TYR A 205 -17.096 1.957 12.906 1.00 97.62 O ATOM 3152 H TYR A 205 -14.880 -4.016 7.755 1.00 0.00 H ATOM 3153 HA TYR A 205 -15.472 -3.545 10.482 1.00 0.00 H ATOM 3154 1HB TYR A 205 -14.629 -1.853 8.795 1.00 0.00 H ATOM 3155 2HB TYR A 205 -16.249 -1.786 8.115 1.00 0.00 H ATOM 3156 HD1 TYR A 205 -18.201 -1.004 9.623 1.00 0.00 H ATOM 3157 HD2 TYR A 205 -14.025 -0.572 10.679 1.00 0.00 H ATOM 3158 HE1 TYR A 205 -18.810 0.696 11.346 1.00 0.00 H ATOM 3159 HE2 TYR A 205 -14.625 1.176 12.351 1.00 0.00 H ATOM 3160 HH TYR A 205 -16.301 2.274 13.342 1.00 0.00 H ATOM 3161 N LEU A 206 -18.167 -3.810 8.565 1.00 96.32 N ATOM 3162 CA LEU A 206 -19.601 -4.057 8.561 1.00 96.32 C ATOM 3163 C LEU A 206 -19.962 -5.413 9.182 1.00 96.32 C ATOM 3164 O LEU A 206 -20.888 -5.498 9.988 1.00 96.32 O ATOM 3165 CB LEU A 206 -20.092 -3.929 7.111 1.00 96.32 C ATOM 3166 CG LEU A 206 -21.612 -4.034 6.968 1.00 96.32 C ATOM 3167 CD1 LEU A 206 -22.317 -3.006 7.843 1.00 96.32 C ATOM 3168 CD2 LEU A 206 -22.024 -3.784 5.518 1.00 96.32 C ATOM 3169 H LEU A 206 -17.674 -3.755 7.685 1.00 0.00 H ATOM 3170 HA LEU A 206 -20.084 -3.306 9.185 1.00 0.00 H ATOM 3171 1HB LEU A 206 -19.767 -2.967 6.718 1.00 0.00 H ATOM 3172 2HB LEU A 206 -19.627 -4.716 6.516 1.00 0.00 H ATOM 3173 HG LEU A 206 -21.937 -5.032 7.264 1.00 0.00 H ATOM 3174 1HD1 LEU A 206 -23.396 -3.103 7.721 1.00 0.00 H ATOM 3175 2HD1 LEU A 206 -22.053 -3.174 8.887 1.00 0.00 H ATOM 3176 3HD1 LEU A 206 -22.008 -2.004 7.547 1.00 0.00 H ATOM 3177 1HD2 LEU A 206 -23.108 -3.863 5.430 1.00 0.00 H ATOM 3178 2HD2 LEU A 206 -21.706 -2.786 5.216 1.00 0.00 H ATOM 3179 3HD2 LEU A 206 -21.552 -4.526 4.873 1.00 0.00 H ATOM 3180 N THR A 207 -19.197 -6.461 8.877 1.00 95.90 N ATOM 3181 CA THR A 207 -19.344 -7.794 9.481 1.00 95.90 C ATOM 3182 C THR A 207 -19.197 -7.731 10.998 1.00 95.90 C ATOM 3183 O THR A 207 -20.018 -8.299 11.727 1.00 95.90 O ATOM 3184 CB THR A 207 -18.313 -8.760 8.882 1.00 95.90 C ATOM 3185 OG1 THR A 207 -18.685 -9.030 7.555 1.00 95.90 O ATOM 3186 CG2 THR A 207 -18.211 -10.093 9.623 1.00 95.90 C ATOM 3187 H THR A 207 -18.476 -6.312 8.185 1.00 0.00 H ATOM 3188 HA THR A 207 -20.346 -8.165 9.260 1.00 0.00 H ATOM 3189 HB THR A 207 -17.326 -8.299 8.903 1.00 0.00 H ATOM 3190 HG1 THR A 207 -19.489 -8.548 7.345 1.00 0.00 H ATOM 3191 1HG2 THR A 207 -17.462 -10.722 9.141 1.00 0.00 H ATOM 3192 2HG2 THR A 207 -17.922 -9.913 10.658 1.00 0.00 H ATOM 3193 3HG2 THR A 207 -19.176 -10.597 9.599 1.00 0.00 H ATOM 3194 N MET A 208 -18.198 -7.004 11.505 1.00 95.08 N ATOM 3195 CA MET A 208 -18.015 -6.818 12.944 1.00 95.08 C ATOM 3196 C MET A 208 -19.118 -5.948 13.553 1.00 95.08 C ATOM 3197 O MET A 208 -19.564 -6.245 14.662 1.00 95.08 O ATOM 3198 CB MET A 208 -16.653 -6.197 13.249 1.00 95.08 C ATOM 3199 CG MET A 208 -15.480 -7.078 12.828 1.00 95.08 C ATOM 3200 SD MET A 208 -13.863 -6.297 13.062 1.00 95.08 S ATOM 3201 CE MET A 208 -13.594 -6.627 14.821 1.00 95.08 C ATOM 3202 H MET A 208 -17.548 -6.569 10.866 1.00 0.00 H ATOM 3203 HA MET A 208 -18.063 -7.793 13.428 1.00 0.00 H ATOM 3204 1HB MET A 208 -16.566 -5.241 12.736 1.00 0.00 H ATOM 3205 2HB MET A 208 -16.572 -6.003 14.319 1.00 0.00 H ATOM 3206 1HG MET A 208 -15.494 -8.002 13.406 1.00 0.00 H ATOM 3207 2HG MET A 208 -15.578 -7.335 11.774 1.00 0.00 H ATOM 3208 1HE MET A 208 -12.635 -6.208 15.128 1.00 0.00 H ATOM 3209 2HE MET A 208 -14.394 -6.168 15.404 1.00 0.00 H ATOM 3210 3HE MET A 208 -13.592 -7.704 14.993 1.00 0.00 H ATOM 3211 N TYR A 209 -19.595 -4.917 12.852 1.00 94.39 N ATOM 3212 CA TYR A 209 -20.725 -4.097 13.300 1.00 94.39 C ATOM 3213 C TYR A 209 -21.996 -4.938 13.455 1.00 94.39 C ATOM 3214 O TYR A 209 -22.570 -5.005 14.541 1.00 94.39 O ATOM 3215 CB TYR A 209 -20.957 -2.928 12.331 1.00 94.39 C ATOM 3216 CG TYR A 209 -22.196 -2.128 12.683 1.00 94.39 C ATOM 3217 CD1 TYR A 209 -23.396 -2.297 11.962 1.00 94.39 C ATOM 3218 CD2 TYR A 209 -22.163 -1.256 13.787 1.00 94.39 C ATOM 3219 CE1 TYR A 209 -24.555 -1.596 12.350 1.00 94.39 C ATOM 3220 CE2 TYR A 209 -23.315 -0.552 14.177 1.00 94.39 C ATOM 3221 CZ TYR A 209 -24.518 -0.723 13.461 1.00 94.39 C ATOM 3222 OH TYR A 209 -25.639 -0.076 13.870 1.00 94.39 O ATOM 3223 H TYR A 209 -19.149 -4.702 11.972 1.00 0.00 H ATOM 3224 HA TYR A 209 -20.490 -3.692 14.285 1.00 0.00 H ATOM 3225 1HB TYR A 209 -20.091 -2.265 12.346 1.00 0.00 H ATOM 3226 2HB TYR A 209 -21.059 -3.311 11.317 1.00 0.00 H ATOM 3227 HD1 TYR A 209 -23.426 -2.970 11.105 1.00 0.00 H ATOM 3228 HD2 TYR A 209 -21.237 -1.121 14.346 1.00 0.00 H ATOM 3229 HE1 TYR A 209 -25.483 -1.726 11.794 1.00 0.00 H ATOM 3230 HE2 TYR A 209 -23.278 0.124 15.032 1.00 0.00 H ATOM 3231 HH TYR A 209 -25.439 0.447 14.650 1.00 0.00 H ATOM 3232 N ILE A 210 -22.393 -5.656 12.402 1.00 92.49 N ATOM 3233 CA ILE A 210 -23.550 -6.563 12.406 1.00 92.49 C ATOM 3234 C ILE A 210 -23.388 -7.607 13.512 1.00 92.49 C ATOM 3235 O ILE A 210 -24.332 -7.904 14.252 1.00 92.49 O ATOM 3236 CB ILE A 210 -23.677 -7.223 11.012 1.00 92.49 C ATOM 3237 CG1 ILE A 210 -24.123 -6.170 9.973 1.00 92.49 C ATOM 3238 CG2 ILE A 210 -24.652 -8.417 11.013 1.00 92.49 C ATOM 3239 CD1 ILE A 210 -23.924 -6.638 8.528 1.00 92.49 C ATOM 3240 H ILE A 210 -21.850 -5.556 11.556 1.00 0.00 H ATOM 3241 HA ILE A 210 -24.446 -5.979 12.612 1.00 0.00 H ATOM 3242 HB ILE A 210 -22.701 -7.587 10.692 1.00 0.00 H ATOM 3243 1HG1 ILE A 210 -25.176 -5.935 10.123 1.00 0.00 H ATOM 3244 2HG1 ILE A 210 -23.559 -5.249 10.123 1.00 0.00 H ATOM 3245 1HG2 ILE A 210 -24.705 -8.844 10.012 1.00 0.00 H ATOM 3246 2HG2 ILE A 210 -24.300 -9.174 11.712 1.00 0.00 H ATOM 3247 3HG2 ILE A 210 -25.643 -8.077 11.315 1.00 0.00 H ATOM 3248 1HD1 ILE A 210 -24.254 -5.856 7.844 1.00 0.00 H ATOM 3249 2HD1 ILE A 210 -22.867 -6.847 8.356 1.00 0.00 H ATOM 3250 3HD1 ILE A 210 -24.506 -7.541 8.354 1.00 0.00 H ATOM 3251 N THR A 211 -22.176 -8.148 13.663 1.00 90.85 N ATOM 3252 CA THR A 211 -21.923 -9.221 14.620 1.00 90.85 C ATOM 3253 C THR A 211 -21.979 -8.768 16.070 1.00 90.85 C ATOM 3254 O THR A 211 -22.466 -9.522 16.914 1.00 90.85 O ATOM 3255 CB THR A 211 -20.649 -10.011 14.296 1.00 90.85 C ATOM 3256 OG1 THR A 211 -20.806 -10.558 13.009 1.00 90.85 O ATOM 3257 CG2 THR A 211 -20.397 -11.195 15.231 1.00 90.85 C ATOM 3258 H THR A 211 -21.413 -7.803 13.098 1.00 0.00 H ATOM 3259 HA THR A 211 -22.761 -9.919 14.587 1.00 0.00 H ATOM 3260 HB THR A 211 -19.784 -9.350 14.366 1.00 0.00 H ATOM 3261 HG1 THR A 211 -21.663 -10.305 12.657 1.00 0.00 H ATOM 3262 1HG2 THR A 211 -19.478 -11.702 14.937 1.00 0.00 H ATOM 3263 2HG2 THR A 211 -20.302 -10.836 16.255 1.00 0.00 H ATOM 3264 3HG2 THR A 211 -21.231 -11.892 15.167 1.00 0.00 H ATOM 3265 N ASN A 212 -21.568 -7.542 16.363 1.00 89.36 N ATOM 3266 CA ASN A 212 -21.560 -7.032 17.728 1.00 89.36 C ATOM 3267 C ASN A 212 -22.834 -6.263 18.113 1.00 89.36 C ATOM 3268 O ASN A 212 -23.219 -6.272 19.283 1.00 89.36 O ATOM 3269 CB ASN A 212 -20.303 -6.185 17.903 1.00 89.36 C ATOM 3270 CG ASN A 212 -19.035 -7.022 17.931 1.00 89.36 C ATOM 3271 OD1 ASN A 212 -18.869 -7.902 18.757 1.00 89.36 O ATOM 3272 ND2 ASN A 212 -18.108 -6.790 17.034 1.00 89.36 N ATOM 3273 H ASN A 212 -21.250 -6.946 15.613 1.00 0.00 H ATOM 3274 HA ASN A 212 -21.535 -7.880 18.415 1.00 0.00 H ATOM 3275 1HB ASN A 212 -20.231 -5.466 17.086 1.00 0.00 H ATOM 3276 2HB ASN A 212 -20.371 -5.619 18.832 1.00 0.00 H ATOM 3277 1HD2 ASN A 212 -17.265 -7.329 17.034 1.00 0.00 H ATOM 3278 2HD2 ASN A 212 -18.243 -6.074 16.349 1.00 0.00 H ATOM 3279 N THR A 213 -23.514 -5.627 17.155 1.00 86.38 N ATOM 3280 CA THR A 213 -24.674 -4.761 17.431 1.00 86.38 C ATOM 3281 C THR A 213 -26.001 -5.516 17.349 1.00 86.38 C ATOM 3282 O THR A 213 -26.877 -5.317 18.193 1.00 86.38 O ATOM 3283 CB THR A 213 -24.666 -3.540 16.494 1.00 86.38 C ATOM 3284 OG1 THR A 213 -23.444 -2.853 16.635 1.00 86.38 O ATOM 3285 CG2 THR A 213 -25.763 -2.532 16.830 1.00 86.38 C ATOM 3286 H THR A 213 -23.209 -5.753 16.201 1.00 0.00 H ATOM 3287 HA THR A 213 -24.607 -4.411 18.461 1.00 0.00 H ATOM 3288 HB THR A 213 -24.814 -3.870 15.466 1.00 0.00 H ATOM 3289 HG1 THR A 213 -22.897 -3.304 17.283 1.00 0.00 H ATOM 3290 1HG2 THR A 213 -25.709 -1.692 16.137 1.00 0.00 H ATOM 3291 2HG2 THR A 213 -26.737 -3.012 16.744 1.00 0.00 H ATOM 3292 3HG2 THR A 213 -25.625 -2.170 17.848 1.00 0.00 H ATOM 3293 N ILE A 214 -26.168 -6.419 16.376 1.00 80.92 N ATOM 3294 CA ILE A 214 -27.441 -7.123 16.175 1.00 80.92 C ATOM 3295 C ILE A 214 -27.526 -8.329 17.122 1.00 80.92 C ATOM 3296 O ILE A 214 -26.930 -9.383 16.880 1.00 80.92 O ATOM 3297 CB ILE A 214 -27.678 -7.480 14.687 1.00 80.92 C ATOM 3298 CG1 ILE A 214 -27.540 -6.213 13.808 1.00 80.92 C ATOM 3299 CG2 ILE A 214 -29.066 -8.133 14.528 1.00 80.92 C ATOM 3300 CD1 ILE A 214 -27.922 -6.397 12.334 1.00 80.92 C ATOM 3301 H ILE A 214 -25.392 -6.621 15.762 1.00 0.00 H ATOM 3302 HA ILE A 214 -28.252 -6.470 16.496 1.00 0.00 H ATOM 3303 HB ILE A 214 -26.909 -8.177 14.353 1.00 0.00 H ATOM 3304 1HG1 ILE A 214 -28.167 -5.419 14.213 1.00 0.00 H ATOM 3305 2HG1 ILE A 214 -26.509 -5.860 13.837 1.00 0.00 H ATOM 3306 1HG2 ILE A 214 -29.232 -8.384 13.480 1.00 0.00 H ATOM 3307 2HG2 ILE A 214 -29.112 -9.040 15.129 1.00 0.00 H ATOM 3308 3HG2 ILE A 214 -29.836 -7.437 14.861 1.00 0.00 H ATOM 3309 1HD1 ILE A 214 -27.791 -5.454 11.804 1.00 0.00 H ATOM 3310 2HD1 ILE A 214 -27.283 -7.158 11.885 1.00 0.00 H ATOM 3311 3HD1 ILE A 214 -28.963 -6.710 12.265 1.00 0.00 H ATOM 3312 N LYS A 215 -28.312 -8.175 18.198 1.00 74.59 N ATOM 3313 CA LYS A 215 -28.648 -9.228 19.181 1.00 74.59 C ATOM 3314 C LYS A 215 -29.938 -9.998 18.846 1.00 74.59 C ATOM 3315 O LYS A 215 -30.488 -10.683 19.709 1.00 74.59 O ATOM 3316 CB LYS A 215 -28.701 -8.636 20.605 1.00 74.59 C ATOM 3317 CG LYS A 215 -27.356 -8.093 21.113 1.00 74.59 C ATOM 3318 CD LYS A 215 -27.483 -7.673 22.587 1.00 74.59 C ATOM 3319 CE LYS A 215 -26.153 -7.140 23.139 1.00 74.59 C ATOM 3320 NZ LYS A 215 -26.260 -6.787 24.583 1.00 74.59 N ATOM 3321 H LYS A 215 -28.693 -7.248 18.320 1.00 0.00 H ATOM 3322 HA LYS A 215 -27.870 -9.992 19.150 1.00 0.00 H ATOM 3323 1HB LYS A 215 -29.425 -7.822 20.634 1.00 0.00 H ATOM 3324 2HB LYS A 215 -29.041 -9.401 21.304 1.00 0.00 H ATOM 3325 1HG LYS A 215 -26.591 -8.865 21.015 1.00 0.00 H ATOM 3326 2HG LYS A 215 -27.060 -7.235 20.510 1.00 0.00 H ATOM 3327 1HD LYS A 215 -28.241 -6.895 22.680 1.00 0.00 H ATOM 3328 2HD LYS A 215 -27.793 -8.531 23.184 1.00 0.00 H ATOM 3329 1HE LYS A 215 -25.379 -7.897 23.016 1.00 0.00 H ATOM 3330 2HE LYS A 215 -25.856 -6.254 22.579 1.00 0.00 H ATOM 3331 1HZ LYS A 215 -25.370 -6.440 24.912 1.00 0.00 H ATOM 3332 2HZ LYS A 215 -26.965 -6.073 24.704 1.00 0.00 H ATOM 3333 3HZ LYS A 215 -26.518 -7.607 25.113 1.00 0.00 H ATOM 3334 N ALA A 216 -30.457 -9.870 17.623 1.00 66.40 N ATOM 3335 CA ALA A 216 -31.731 -10.465 17.233 1.00 66.40 C ATOM 3336 C ALA A 216 -31.702 -11.998 17.380 1.00 66.40 C ATOM 3337 O ALA A 216 -30.947 -12.690 16.701 1.00 66.40 O ATOM 3338 CB ALA A 216 -32.080 -10.025 15.805 1.00 66.40 C ATOM 3339 H ALA A 216 -29.936 -9.334 16.944 1.00 0.00 H ATOM 3340 HA ALA A 216 -32.498 -10.106 17.920 1.00 0.00 H ATOM 3341 1HB ALA A 216 -33.032 -10.468 15.510 1.00 0.00 H ATOM 3342 2HB ALA A 216 -32.159 -8.939 15.768 1.00 0.00 H ATOM 3343 3HB ALA A 216 -31.299 -10.355 15.122 1.00 0.00 H ATOM 3344 N LYS A 217 -32.557 -12.532 18.259 1.00 65.23 N ATOM 3345 CA LYS A 217 -32.709 -13.979 18.501 1.00 65.23 C ATOM 3346 C LYS A 217 -33.462 -14.706 17.368 1.00 65.23 C ATOM 3347 O LYS A 217 -33.498 -15.931 17.361 1.00 65.23 O ATOM 3348 CB LYS A 217 -33.395 -14.205 19.867 1.00 65.23 C ATOM 3349 CG LYS A 217 -32.548 -13.753 21.075 1.00 65.23 C ATOM 3350 CD LYS A 217 -33.281 -14.020 22.403 1.00 65.23 C ATOM 3351 CE LYS A 217 -32.428 -13.601 23.614 1.00 65.23 C ATOM 3352 NZ LYS A 217 -33.147 -13.807 24.903 1.00 65.23 N ATOM 3353 H LYS A 217 -33.127 -11.883 18.782 1.00 0.00 H ATOM 3354 HA LYS A 217 -31.718 -14.433 18.520 1.00 0.00 H ATOM 3355 1HB LYS A 217 -34.340 -13.662 19.894 1.00 0.00 H ATOM 3356 2HB LYS A 217 -33.622 -15.264 19.989 1.00 0.00 H ATOM 3357 1HG LYS A 217 -31.600 -14.294 21.078 1.00 0.00 H ATOM 3358 2HG LYS A 217 -32.337 -12.687 20.994 1.00 0.00 H ATOM 3359 1HD LYS A 217 -34.218 -13.462 22.421 1.00 0.00 H ATOM 3360 2HD LYS A 217 -33.509 -15.083 22.486 1.00 0.00 H ATOM 3361 1HE LYS A 217 -31.508 -14.183 23.629 1.00 0.00 H ATOM 3362 2HE LYS A 217 -32.165 -12.547 23.525 1.00 0.00 H ATOM 3363 1HZ LYS A 217 -32.555 -13.520 25.669 1.00 0.00 H ATOM 3364 2HZ LYS A 217 -33.995 -13.256 24.908 1.00 0.00 H ATOM 3365 3HZ LYS A 217 -33.380 -14.784 25.006 1.00 0.00 H ATOM 3366 N GLY A 218 -34.061 -13.963 16.430 1.00 59.97 N ATOM 3367 CA GLY A 218 -35.089 -14.460 15.507 1.00 59.97 C ATOM 3368 C GLY A 218 -34.607 -15.281 14.307 1.00 59.97 C ATOM 3369 O GLY A 218 -35.397 -16.035 13.754 1.00 59.97 O ATOM 3370 H GLY A 218 -33.772 -12.997 16.371 1.00 0.00 H ATOM 3371 1HA GLY A 218 -35.794 -15.089 16.052 1.00 0.00 H ATOM 3372 2HA GLY A 218 -35.653 -13.620 15.104 1.00 0.00 H ATOM 3373 N THR A 219 -33.337 -15.199 13.902 1.00 69.31 N ATOM 3374 CA THR A 219 -32.827 -15.942 12.734 1.00 69.31 C ATOM 3375 C THR A 219 -31.370 -16.353 12.940 1.00 69.31 C ATOM 3376 O THR A 219 -30.436 -15.613 12.636 1.00 69.31 O ATOM 3377 CB THR A 219 -32.989 -15.133 11.432 1.00 69.31 C ATOM 3378 OG1 THR A 219 -32.522 -13.817 11.594 1.00 69.31 O ATOM 3379 CG2 THR A 219 -34.436 -15.006 10.965 1.00 69.31 C ATOM 3380 H THR A 219 -32.706 -14.605 14.420 1.00 0.00 H ATOM 3381 HA THR A 219 -33.401 -16.864 12.633 1.00 0.00 H ATOM 3382 HB THR A 219 -32.427 -15.615 10.632 1.00 0.00 H ATOM 3383 HG1 THR A 219 -32.199 -13.701 12.491 1.00 0.00 H ATOM 3384 1HG2 THR A 219 -34.472 -14.425 10.044 1.00 0.00 H ATOM 3385 2HG2 THR A 219 -34.849 -15.999 10.785 1.00 0.00 H ATOM 3386 3HG2 THR A 219 -35.023 -14.505 11.734 1.00 0.00 H ATOM 3387 N ARG A 220 -31.153 -17.576 13.447 1.00 76.53 N ATOM 3388 CA ARG A 220 -29.801 -18.099 13.741 1.00 76.53 C ATOM 3389 C ARG A 220 -28.853 -18.048 12.532 1.00 76.53 C ATOM 3390 O ARG A 220 -27.652 -17.897 12.722 1.00 76.53 O ATOM 3391 CB ARG A 220 -29.879 -19.537 14.290 1.00 76.53 C ATOM 3392 CG ARG A 220 -30.557 -19.631 15.669 1.00 76.53 C ATOM 3393 CD ARG A 220 -30.470 -21.066 16.213 1.00 76.53 C ATOM 3394 NE ARG A 220 -31.123 -21.201 17.532 1.00 76.53 N ATOM 3395 CZ ARG A 220 -30.999 -22.220 18.367 1.00 76.53 C ATOM 3396 NH1 ARG A 220 -30.242 -23.249 18.102 1.00 76.53 N ATOM 3397 NH2 ARG A 220 -31.647 -22.231 19.497 1.00 76.53 N ATOM 3398 H ARG A 220 -31.957 -18.159 13.632 1.00 0.00 H ATOM 3399 HA ARG A 220 -29.342 -17.464 14.498 1.00 0.00 H ATOM 3400 1HB ARG A 220 -30.433 -20.163 13.593 1.00 0.00 H ATOM 3401 2HB ARG A 220 -28.874 -19.950 14.374 1.00 0.00 H ATOM 3402 1HG ARG A 220 -30.059 -18.957 16.366 1.00 0.00 H ATOM 3403 2HG ARG A 220 -31.607 -19.349 15.579 1.00 0.00 H ATOM 3404 1HD ARG A 220 -30.962 -21.748 15.520 1.00 0.00 H ATOM 3405 2HD ARG A 220 -29.424 -21.351 16.322 1.00 0.00 H ATOM 3406 HE ARG A 220 -31.725 -20.448 17.837 1.00 0.00 H ATOM 3407 1HH1 ARG A 220 -29.725 -23.286 17.235 1.00 0.00 H ATOM 3408 2HH1 ARG A 220 -30.172 -24.008 18.764 1.00 0.00 H ATOM 3409 1HH2 ARG A 220 -32.249 -21.457 19.742 1.00 0.00 H ATOM 3410 2HH2 ARG A 220 -31.547 -23.012 20.128 1.00 0.00 H ATOM 3411 N LEU A 221 -29.390 -18.143 11.310 1.00 85.25 N ATOM 3412 CA LEU A 221 -28.604 -18.228 10.076 1.00 85.25 C ATOM 3413 C LEU A 221 -28.497 -16.909 9.288 1.00 85.25 C ATOM 3414 O LEU A 221 -27.546 -16.738 8.533 1.00 85.25 O ATOM 3415 CB LEU A 221 -29.190 -19.369 9.221 1.00 85.25 C ATOM 3416 CG LEU A 221 -28.225 -19.911 8.150 1.00 85.25 C ATOM 3417 CD1 LEU A 221 -27.033 -20.651 8.765 1.00 85.25 C ATOM 3418 CD2 LEU A 221 -28.962 -20.876 7.227 1.00 85.25 C ATOM 3419 H LEU A 221 -30.398 -18.156 11.253 1.00 0.00 H ATOM 3420 HA LEU A 221 -27.571 -18.453 10.338 1.00 0.00 H ATOM 3421 1HB LEU A 221 -29.470 -20.188 9.880 1.00 0.00 H ATOM 3422 2HB LEU A 221 -30.089 -19.005 8.724 1.00 0.00 H ATOM 3423 HG LEU A 221 -27.831 -19.081 7.562 1.00 0.00 H ATOM 3424 1HD1 LEU A 221 -26.381 -21.014 7.971 1.00 0.00 H ATOM 3425 2HD1 LEU A 221 -26.475 -19.970 9.409 1.00 0.00 H ATOM 3426 3HD1 LEU A 221 -27.393 -21.494 9.354 1.00 0.00 H ATOM 3427 1HD2 LEU A 221 -28.273 -21.255 6.471 1.00 0.00 H ATOM 3428 2HD2 LEU A 221 -29.355 -21.709 7.810 1.00 0.00 H ATOM 3429 3HD2 LEU A 221 -29.786 -20.355 6.738 1.00 0.00 H ATOM 3430 N ALA A 222 -29.411 -15.948 9.462 1.00 86.55 N ATOM 3431 CA ALA A 222 -29.423 -14.746 8.617 1.00 86.55 C ATOM 3432 C ALA A 222 -28.169 -13.884 8.812 1.00 86.55 C ATOM 3433 O ALA A 222 -27.577 -13.402 7.852 1.00 86.55 O ATOM 3434 CB ALA A 222 -30.683 -13.931 8.911 1.00 86.55 C ATOM 3435 H ALA A 222 -30.108 -16.047 10.187 1.00 0.00 H ATOM 3436 HA ALA A 222 -29.435 -15.065 7.574 1.00 0.00 H ATOM 3437 1HB ALA A 222 -30.694 -13.039 8.285 1.00 0.00 H ATOM 3438 2HB ALA A 222 -31.565 -14.535 8.698 1.00 0.00 H ATOM 3439 3HB ALA A 222 -30.689 -13.638 9.960 1.00 0.00 H ATOM 3440 N LYS A 223 -27.731 -13.736 10.064 1.00 86.96 N ATOM 3441 CA LYS A 223 -26.528 -12.984 10.426 1.00 86.96 C ATOM 3442 C LYS A 223 -25.244 -13.568 9.818 1.00 86.96 C ATOM 3443 O LYS A 223 -24.562 -12.821 9.122 1.00 86.96 O ATOM 3444 CB LYS A 223 -26.498 -12.842 11.948 1.00 86.96 C ATOM 3445 CG LYS A 223 -25.158 -12.341 12.487 1.00 86.96 C ATOM 3446 CD LYS A 223 -25.339 -12.026 13.968 1.00 86.96 C ATOM 3447 CE LYS A 223 -23.995 -12.013 14.675 1.00 86.96 C ATOM 3448 NZ LYS A 223 -24.146 -11.365 16.001 1.00 86.96 N ATOM 3449 H LYS A 223 -28.275 -14.175 10.793 1.00 0.00 H ATOM 3450 HA LYS A 223 -26.584 -11.998 9.964 1.00 0.00 H ATOM 3451 1HB LYS A 223 -27.277 -12.147 12.264 1.00 0.00 H ATOM 3452 2HB LYS A 223 -26.715 -13.807 12.408 1.00 0.00 H ATOM 3453 1HG LYS A 223 -24.398 -13.111 12.345 1.00 0.00 H ATOM 3454 2HG LYS A 223 -24.855 -11.451 11.937 1.00 0.00 H ATOM 3455 1HD LYS A 223 -25.817 -11.052 14.078 1.00 0.00 H ATOM 3456 2HD LYS A 223 -25.980 -12.780 14.425 1.00 0.00 H ATOM 3457 1HE LYS A 223 -23.637 -13.034 14.795 1.00 0.00 H ATOM 3458 2HE LYS A 223 -23.272 -11.466 14.071 1.00 0.00 H ATOM 3459 1HZ LYS A 223 -23.253 -11.354 16.474 1.00 0.00 H ATOM 3460 2HZ LYS A 223 -24.473 -10.417 15.878 1.00 0.00 H ATOM 3461 3HZ LYS A 223 -24.813 -11.882 16.555 1.00 0.00 H ATOM 3462 N PRO A 224 -24.890 -14.852 10.034 1.00 90.66 N ATOM 3463 CA PRO A 224 -23.692 -15.410 9.413 1.00 90.66 C ATOM 3464 C PRO A 224 -23.778 -15.410 7.885 1.00 90.66 C ATOM 3465 O PRO A 224 -22.776 -15.107 7.252 1.00 90.66 O ATOM 3466 CB PRO A 224 -23.521 -16.817 9.996 1.00 90.66 C ATOM 3467 CG PRO A 224 -24.918 -17.186 10.485 1.00 90.66 C ATOM 3468 CD PRO A 224 -25.503 -15.841 10.912 1.00 90.66 C ATOM 3469 HA PRO A 224 -22.823 -14.793 9.685 1.00 0.00 H ATOM 3470 1HB PRO A 224 -23.144 -17.501 9.222 1.00 0.00 H ATOM 3471 2HB PRO A 224 -22.774 -16.802 10.803 1.00 0.00 H ATOM 3472 1HG PRO A 224 -25.487 -17.672 9.679 1.00 0.00 H ATOM 3473 2HG PRO A 224 -24.852 -17.912 11.309 1.00 0.00 H ATOM 3474 1HD PRO A 224 -26.594 -15.855 10.774 1.00 0.00 H ATOM 3475 2HD PRO A 224 -25.247 -15.646 11.963 1.00 0.00 H ATOM 3476 N VAL A 225 -24.949 -15.656 7.285 1.00 92.66 N ATOM 3477 CA VAL A 225 -25.118 -15.586 5.821 1.00 92.66 C ATOM 3478 C VAL A 225 -24.867 -14.174 5.293 1.00 92.66 C ATOM 3479 O VAL A 225 -24.148 -14.023 4.310 1.00 92.66 O ATOM 3480 CB VAL A 225 -26.508 -16.098 5.402 1.00 92.66 C ATOM 3481 CG1 VAL A 225 -26.844 -15.827 3.931 1.00 92.66 C ATOM 3482 CG2 VAL A 225 -26.568 -17.616 5.601 1.00 92.66 C ATOM 3483 H VAL A 225 -25.743 -15.899 7.860 1.00 0.00 H ATOM 3484 HA VAL A 225 -24.362 -16.219 5.355 1.00 0.00 H ATOM 3485 HB VAL A 225 -27.265 -15.614 6.019 1.00 0.00 H ATOM 3486 1HG1 VAL A 225 -27.838 -16.215 3.707 1.00 0.00 H ATOM 3487 2HG1 VAL A 225 -26.824 -14.753 3.745 1.00 0.00 H ATOM 3488 3HG1 VAL A 225 -26.110 -16.320 3.293 1.00 0.00 H ATOM 3489 1HG2 VAL A 225 -27.551 -17.983 5.307 1.00 0.00 H ATOM 3490 2HG2 VAL A 225 -25.803 -18.095 4.989 1.00 0.00 H ATOM 3491 3HG2 VAL A 225 -26.393 -17.853 6.651 1.00 0.00 H ATOM 3492 N LEU A 226 -25.387 -13.140 5.959 1.00 92.06 N ATOM 3493 CA LEU A 226 -25.142 -11.748 5.581 1.00 92.06 C ATOM 3494 C LEU A 226 -23.652 -11.390 5.683 1.00 92.06 C ATOM 3495 O LEU A 226 -23.088 -10.848 4.738 1.00 92.06 O ATOM 3496 CB LEU A 226 -26.023 -10.839 6.458 1.00 92.06 C ATOM 3497 CG LEU A 226 -25.864 -9.333 6.183 1.00 92.06 C ATOM 3498 CD1 LEU A 226 -26.229 -8.956 4.747 1.00 92.06 C ATOM 3499 CD2 LEU A 226 -26.785 -8.559 7.129 1.00 92.06 C ATOM 3500 H LEU A 226 -25.974 -13.337 6.757 1.00 0.00 H ATOM 3501 HA LEU A 226 -25.416 -11.620 4.535 1.00 0.00 H ATOM 3502 1HB LEU A 226 -27.066 -11.107 6.298 1.00 0.00 H ATOM 3503 2HB LEU A 226 -25.778 -11.023 7.504 1.00 0.00 H ATOM 3504 HG LEU A 226 -24.828 -9.039 6.354 1.00 0.00 H ATOM 3505 1HD1 LEU A 226 -26.100 -7.883 4.609 1.00 0.00 H ATOM 3506 2HD1 LEU A 226 -25.581 -9.492 4.054 1.00 0.00 H ATOM 3507 3HD1 LEU A 226 -27.268 -9.224 4.554 1.00 0.00 H ATOM 3508 1HD2 LEU A 226 -26.681 -7.490 6.944 1.00 0.00 H ATOM 3509 2HD2 LEU A 226 -27.819 -8.859 6.956 1.00 0.00 H ATOM 3510 3HD2 LEU A 226 -26.513 -8.777 8.161 1.00 0.00 H ATOM 3511 N CYS A 227 -23.000 -11.739 6.796 1.00 94.33 N ATOM 3512 CA CYS A 227 -21.568 -11.502 6.988 1.00 94.33 C ATOM 3513 C CYS A 227 -20.715 -12.249 5.948 1.00 94.33 C ATOM 3514 O CYS A 227 -19.827 -11.660 5.337 1.00 94.33 O ATOM 3515 CB CYS A 227 -21.181 -11.928 8.410 1.00 94.33 C ATOM 3516 SG CYS A 227 -21.968 -10.852 9.652 1.00 94.33 S ATOM 3517 H CYS A 227 -23.527 -12.186 7.533 1.00 0.00 H ATOM 3518 HA CYS A 227 -21.374 -10.437 6.863 1.00 0.00 H ATOM 3519 1HB CYS A 227 -21.485 -12.961 8.575 1.00 0.00 H ATOM 3520 2HB CYS A 227 -20.098 -11.884 8.521 1.00 0.00 H ATOM 3521 HG CYS A 227 -21.451 -11.463 10.713 1.00 0.00 H ATOM 3522 N LEU A 228 -21.003 -13.532 5.704 1.00 95.19 N ATOM 3523 CA LEU A 228 -20.301 -14.333 4.697 1.00 95.19 C ATOM 3524 C LEU A 228 -20.532 -13.794 3.285 1.00 95.19 C ATOM 3525 O LEU A 228 -19.591 -13.764 2.499 1.00 95.19 O ATOM 3526 CB LEU A 228 -20.746 -15.803 4.785 1.00 95.19 C ATOM 3527 CG LEU A 228 -20.212 -16.568 6.009 1.00 95.19 C ATOM 3528 CD1 LEU A 228 -20.873 -17.946 6.072 1.00 95.19 C ATOM 3529 CD2 LEU A 228 -18.695 -16.766 5.957 1.00 95.19 C ATOM 3530 H LEU A 228 -21.741 -13.959 6.246 1.00 0.00 H ATOM 3531 HA LEU A 228 -19.231 -14.277 4.896 1.00 0.00 H ATOM 3532 1HB LEU A 228 -21.834 -15.836 4.812 1.00 0.00 H ATOM 3533 2HB LEU A 228 -20.410 -16.322 3.887 1.00 0.00 H ATOM 3534 HG LEU A 228 -20.448 -16.012 6.917 1.00 0.00 H ATOM 3535 1HD1 LEU A 228 -20.498 -18.491 6.938 1.00 0.00 H ATOM 3536 2HD1 LEU A 228 -21.953 -17.827 6.159 1.00 0.00 H ATOM 3537 3HD1 LEU A 228 -20.641 -18.502 5.165 1.00 0.00 H ATOM 3538 1HD2 LEU A 228 -18.368 -17.310 6.843 1.00 0.00 H ATOM 3539 2HD2 LEU A 228 -18.433 -17.335 5.064 1.00 0.00 H ATOM 3540 3HD2 LEU A 228 -18.202 -15.794 5.925 1.00 0.00 H ATOM 3541 N GLY A 229 -21.743 -13.329 2.969 1.00 96.21 N ATOM 3542 CA GLY A 229 -22.055 -12.690 1.693 1.00 96.21 C ATOM 3543 C GLY A 229 -21.243 -11.415 1.472 1.00 96.21 C ATOM 3544 O GLY A 229 -20.613 -11.271 0.428 1.00 96.21 O ATOM 3545 H GLY A 229 -22.473 -13.432 3.660 1.00 0.00 H ATOM 3546 1HA GLY A 229 -21.855 -13.387 0.879 1.00 0.00 H ATOM 3547 2HA GLY A 229 -23.117 -12.450 1.657 1.00 0.00 H ATOM 3548 N LEU A 230 -21.185 -10.528 2.471 1.00 96.06 N ATOM 3549 CA LEU A 230 -20.380 -9.300 2.415 1.00 96.06 C ATOM 3550 C LEU A 230 -18.889 -9.597 2.226 1.00 96.06 C ATOM 3551 O LEU A 230 -18.245 -8.996 1.367 1.00 96.06 O ATOM 3552 CB LEU A 230 -20.589 -8.492 3.708 1.00 96.06 C ATOM 3553 CG LEU A 230 -21.979 -7.850 3.847 1.00 96.06 C ATOM 3554 CD1 LEU A 230 -22.125 -7.314 5.271 1.00 96.06 C ATOM 3555 CD2 LEU A 230 -22.184 -6.706 2.852 1.00 96.06 C ATOM 3556 H LEU A 230 -21.726 -10.724 3.301 1.00 0.00 H ATOM 3557 HA LEU A 230 -20.715 -8.706 1.565 1.00 0.00 H ATOM 3558 1HB LEU A 230 -20.432 -9.152 4.559 1.00 0.00 H ATOM 3559 2HB LEU A 230 -19.842 -7.699 3.747 1.00 0.00 H ATOM 3560 HG LEU A 230 -22.747 -8.601 3.664 1.00 0.00 H ATOM 3561 1HD1 LEU A 230 -23.106 -6.854 5.388 1.00 0.00 H ATOM 3562 2HD1 LEU A 230 -22.022 -8.135 5.981 1.00 0.00 H ATOM 3563 3HD1 LEU A 230 -21.351 -6.570 5.461 1.00 0.00 H ATOM 3564 1HD2 LEU A 230 -23.179 -6.281 2.985 1.00 0.00 H ATOM 3565 2HD2 LEU A 230 -21.434 -5.933 3.026 1.00 0.00 H ATOM 3566 3HD2 LEU A 230 -22.084 -7.085 1.835 1.00 0.00 H ATOM 3567 N MET A 231 -18.351 -10.549 2.991 1.00 97.18 N ATOM 3568 CA MET A 231 -16.956 -10.966 2.852 1.00 97.18 C ATOM 3569 C MET A 231 -16.697 -11.605 1.485 1.00 97.18 C ATOM 3570 O MET A 231 -15.711 -11.269 0.843 1.00 97.18 O ATOM 3571 CB MET A 231 -16.566 -11.921 3.990 1.00 97.18 C ATOM 3572 CG MET A 231 -16.517 -11.226 5.358 1.00 97.18 C ATOM 3573 SD MET A 231 -15.392 -9.806 5.510 1.00 97.18 S ATOM 3574 CE MET A 231 -13.787 -10.594 5.212 1.00 97.18 C ATOM 3575 H MET A 231 -18.930 -10.994 3.689 1.00 0.00 H ATOM 3576 HA MET A 231 -16.323 -10.080 2.908 1.00 0.00 H ATOM 3577 1HB MET A 231 -17.282 -12.740 4.039 1.00 0.00 H ATOM 3578 2HB MET A 231 -15.587 -12.355 3.782 1.00 0.00 H ATOM 3579 1HG MET A 231 -17.510 -10.860 5.616 1.00 0.00 H ATOM 3580 2HG MET A 231 -16.210 -11.943 6.120 1.00 0.00 H ATOM 3581 1HE MET A 231 -12.997 -9.845 5.274 1.00 0.00 H ATOM 3582 2HE MET A 231 -13.615 -11.366 5.963 1.00 0.00 H ATOM 3583 3HE MET A 231 -13.782 -11.046 4.220 1.00 0.00 H ATOM 3584 N CYS A 232 -17.591 -12.469 0.998 1.00 97.51 N ATOM 3585 CA CYS A 232 -17.474 -13.095 -0.319 1.00 97.51 C ATOM 3586 C CYS A 232 -17.414 -12.046 -1.438 1.00 97.51 C ATOM 3587 O CYS A 232 -16.517 -12.104 -2.274 1.00 97.51 O ATOM 3588 CB CYS A 232 -18.650 -14.060 -0.508 1.00 97.51 C ATOM 3589 SG CYS A 232 -18.465 -14.968 -2.069 1.00 97.51 S ATOM 3590 H CYS A 232 -18.385 -12.693 1.580 1.00 0.00 H ATOM 3591 HA CYS A 232 -16.537 -13.650 -0.356 1.00 0.00 H ATOM 3592 1HB CYS A 232 -18.687 -14.757 0.329 1.00 0.00 H ATOM 3593 2HB CYS A 232 -19.585 -13.500 -0.509 1.00 0.00 H ATOM 3594 HG CYS A 232 -19.579 -15.683 -1.947 1.00 0.00 H ATOM 3595 N LEU A 233 -18.294 -11.038 -1.407 1.00 96.38 N ATOM 3596 CA LEU A 233 -18.265 -9.934 -2.370 1.00 96.38 C ATOM 3597 C LEU A 233 -16.918 -9.198 -2.351 1.00 96.38 C ATOM 3598 O LEU A 233 -16.353 -8.957 -3.414 1.00 96.38 O ATOM 3599 CB LEU A 233 -19.430 -8.967 -2.090 1.00 96.38 C ATOM 3600 CG LEU A 233 -20.827 -9.530 -2.412 1.00 96.38 C ATOM 3601 CD1 LEU A 233 -21.892 -8.546 -1.924 1.00 96.38 C ATOM 3602 CD2 LEU A 233 -21.035 -9.764 -3.908 1.00 96.38 C ATOM 3603 H LEU A 233 -19.005 -11.045 -0.689 1.00 0.00 H ATOM 3604 HA LEU A 233 -18.379 -10.347 -3.372 1.00 0.00 H ATOM 3605 1HB LEU A 233 -19.408 -8.693 -1.037 1.00 0.00 H ATOM 3606 2HB LEU A 233 -19.282 -8.064 -2.682 1.00 0.00 H ATOM 3607 HG LEU A 233 -20.961 -10.484 -1.902 1.00 0.00 H ATOM 3608 1HD1 LEU A 233 -22.883 -8.941 -2.150 1.00 0.00 H ATOM 3609 2HD1 LEU A 233 -21.795 -8.408 -0.847 1.00 0.00 H ATOM 3610 3HD1 LEU A 233 -21.761 -7.589 -2.427 1.00 0.00 H ATOM 3611 1HD2 LEU A 233 -22.036 -10.162 -4.078 1.00 0.00 H ATOM 3612 2HD2 LEU A 233 -20.924 -8.821 -4.443 1.00 0.00 H ATOM 3613 3HD2 LEU A 233 -20.295 -10.477 -4.272 1.00 0.00 H ATOM 3614 N ALA A 234 -16.366 -8.907 -1.169 1.00 97.41 N ATOM 3615 CA ALA A 234 -15.047 -8.281 -1.041 1.00 97.41 C ATOM 3616 C ALA A 234 -13.877 -9.185 -1.466 1.00 97.41 C ATOM 3617 O ALA A 234 -12.853 -8.702 -1.930 1.00 97.41 O ATOM 3618 CB ALA A 234 -14.873 -7.822 0.406 1.00 97.41 C ATOM 3619 H ALA A 234 -16.887 -9.132 -0.334 1.00 0.00 H ATOM 3620 HA ALA A 234 -15.015 -7.420 -1.709 1.00 0.00 H ATOM 3621 1HB ALA A 234 -13.897 -7.352 0.523 1.00 0.00 H ATOM 3622 2HB ALA A 234 -15.654 -7.104 0.656 1.00 0.00 H ATOM 3623 3HB ALA A 234 -14.944 -8.681 1.070 1.00 0.00 H ATOM 3624 N PHE A 235 -13.995 -10.505 -1.338 1.00 97.17 N ATOM 3625 CA PHE A 235 -12.989 -11.415 -1.888 1.00 97.17 C ATOM 3626 C PHE A 235 -13.062 -11.469 -3.422 1.00 97.17 C ATOM 3627 O PHE A 235 -12.027 -11.473 -4.091 1.00 97.17 O ATOM 3628 CB PHE A 235 -13.122 -12.800 -1.243 1.00 97.17 C ATOM 3629 CG PHE A 235 -12.235 -12.971 -0.024 1.00 97.17 C ATOM 3630 CD1 PHE A 235 -10.905 -13.398 -0.190 1.00 97.17 C ATOM 3631 CD2 PHE A 235 -12.713 -12.693 1.270 1.00 97.17 C ATOM 3632 CE1 PHE A 235 -10.066 -13.552 0.927 1.00 97.17 C ATOM 3633 CE2 PHE A 235 -11.875 -12.841 2.388 1.00 97.17 C ATOM 3634 CZ PHE A 235 -10.550 -13.272 2.217 1.00 97.17 C ATOM 3635 H PHE A 235 -14.794 -10.890 -0.853 1.00 0.00 H ATOM 3636 HA PHE A 235 -12.000 -11.015 -1.662 1.00 0.00 H ATOM 3637 1HB PHE A 235 -14.157 -12.966 -0.947 1.00 0.00 H ATOM 3638 2HB PHE A 235 -12.864 -13.567 -1.972 1.00 0.00 H ATOM 3639 HD1 PHE A 235 -10.534 -13.608 -1.194 1.00 0.00 H ATOM 3640 HD2 PHE A 235 -13.743 -12.359 1.401 1.00 0.00 H ATOM 3641 HE1 PHE A 235 -9.038 -13.888 0.794 1.00 0.00 H ATOM 3642 HE2 PHE A 235 -12.252 -12.623 3.388 1.00 0.00 H ATOM 3643 HZ PHE A 235 -9.899 -13.391 3.082 1.00 0.00 H ATOM 3644 N LEU A 236 -14.272 -11.460 -3.990 1.00 97.42 N ATOM 3645 CA LEU A 236 -14.488 -11.485 -5.438 1.00 97.42 C ATOM 3646 C LEU A 236 -13.949 -10.230 -6.138 1.00 97.42 C ATOM 3647 O LEU A 236 -13.418 -10.351 -7.238 1.00 97.42 O ATOM 3648 CB LEU A 236 -15.985 -11.675 -5.739 1.00 97.42 C ATOM 3649 CG LEU A 236 -16.530 -13.084 -5.436 1.00 97.42 C ATOM 3650 CD1 LEU A 236 -18.052 -13.082 -5.591 1.00 97.42 C ATOM 3651 CD2 LEU A 236 -15.961 -14.148 -6.376 1.00 97.42 C ATOM 3652 H LEU A 236 -15.071 -11.434 -3.373 1.00 0.00 H ATOM 3653 HA LEU A 236 -13.934 -12.324 -5.856 1.00 0.00 H ATOM 3654 1HB LEU A 236 -16.553 -10.957 -5.150 1.00 0.00 H ATOM 3655 2HB LEU A 236 -16.157 -11.464 -6.795 1.00 0.00 H ATOM 3656 HG LEU A 236 -16.268 -13.363 -4.416 1.00 0.00 H ATOM 3657 1HD1 LEU A 236 -18.440 -14.077 -5.377 1.00 0.00 H ATOM 3658 2HD1 LEU A 236 -18.487 -12.365 -4.894 1.00 0.00 H ATOM 3659 3HD1 LEU A 236 -18.313 -12.802 -6.611 1.00 0.00 H ATOM 3660 1HD2 LEU A 236 -16.377 -15.122 -6.117 1.00 0.00 H ATOM 3661 2HD2 LEU A 236 -16.224 -13.902 -7.405 1.00 0.00 H ATOM 3662 3HD2 LEU A 236 -14.876 -14.179 -6.276 1.00 0.00 H ATOM 3663 N THR A 237 -14.012 -9.047 -5.516 1.00 96.81 N ATOM 3664 CA THR A 237 -13.395 -7.828 -6.077 1.00 96.81 C ATOM 3665 C THR A 237 -11.886 -8.000 -6.271 1.00 96.81 C ATOM 3666 O THR A 237 -11.370 -7.681 -7.342 1.00 96.81 O ATOM 3667 CB THR A 237 -13.635 -6.588 -5.201 1.00 96.81 C ATOM 3668 OG1 THR A 237 -13.203 -6.886 -3.909 1.00 96.81 O ATOM 3669 CG2 THR A 237 -15.105 -6.193 -5.100 1.00 96.81 C ATOM 3670 H THR A 237 -14.500 -8.989 -4.633 1.00 0.00 H ATOM 3671 HA THR A 237 -13.838 -7.634 -7.053 1.00 0.00 H ATOM 3672 HB THR A 237 -13.092 -5.739 -5.616 1.00 0.00 H ATOM 3673 HG1 THR A 237 -12.864 -7.784 -3.885 1.00 0.00 H ATOM 3674 1HG2 THR A 237 -15.201 -5.311 -4.468 1.00 0.00 H ATOM 3675 2HG2 THR A 237 -15.491 -5.971 -6.094 1.00 0.00 H ATOM 3676 3HG2 THR A 237 -15.673 -7.014 -4.665 1.00 0.00 H ATOM 3677 N GLY A 238 -11.180 -8.560 -5.283 1.00 97.13 N ATOM 3678 CA GLY A 238 -9.750 -8.852 -5.394 1.00 97.13 C ATOM 3679 C GLY A 238 -9.447 -9.942 -6.426 1.00 97.13 C ATOM 3680 O GLY A 238 -8.520 -9.797 -7.218 1.00 97.13 O ATOM 3681 H GLY A 238 -11.664 -8.788 -4.427 1.00 0.00 H ATOM 3682 1HA GLY A 238 -9.213 -7.945 -5.671 1.00 0.00 H ATOM 3683 2HA GLY A 238 -9.367 -9.168 -4.424 1.00 0.00 H ATOM 3684 N LEU A 239 -10.252 -11.008 -6.485 1.00 97.28 N ATOM 3685 CA LEU A 239 -10.086 -12.058 -7.498 1.00 97.28 C ATOM 3686 C LEU A 239 -10.293 -11.529 -8.925 1.00 97.28 C ATOM 3687 O LEU A 239 -9.510 -11.870 -9.811 1.00 97.28 O ATOM 3688 CB LEU A 239 -11.038 -13.229 -7.209 1.00 97.28 C ATOM 3689 CG LEU A 239 -10.676 -14.056 -5.962 1.00 97.28 C ATOM 3690 CD1 LEU A 239 -11.748 -15.122 -5.735 1.00 97.28 C ATOM 3691 CD2 LEU A 239 -9.324 -14.763 -6.098 1.00 97.28 C ATOM 3692 H LEU A 239 -10.998 -11.090 -5.809 1.00 0.00 H ATOM 3693 HA LEU A 239 -9.060 -12.421 -7.455 1.00 0.00 H ATOM 3694 1HB LEU A 239 -12.044 -12.835 -7.077 1.00 0.00 H ATOM 3695 2HB LEU A 239 -11.041 -13.895 -8.072 1.00 0.00 H ATOM 3696 HG LEU A 239 -10.626 -13.401 -5.093 1.00 0.00 H ATOM 3697 1HD1 LEU A 239 -11.495 -15.710 -4.853 1.00 0.00 H ATOM 3698 2HD1 LEU A 239 -12.714 -14.640 -5.585 1.00 0.00 H ATOM 3699 3HD1 LEU A 239 -11.799 -15.777 -6.604 1.00 0.00 H ATOM 3700 1HD2 LEU A 239 -9.118 -15.331 -5.190 1.00 0.00 H ATOM 3701 2HD2 LEU A 239 -9.351 -15.440 -6.952 1.00 0.00 H ATOM 3702 3HD2 LEU A 239 -8.539 -14.021 -6.248 1.00 0.00 H ATOM 3703 N ASN A 240 -11.279 -10.654 -9.139 1.00 97.12 N ATOM 3704 CA ASN A 240 -11.513 -10.015 -10.435 1.00 97.12 C ATOM 3705 C ASN A 240 -10.301 -9.184 -10.885 1.00 97.12 C ATOM 3706 O ASN A 240 -9.927 -9.236 -12.054 1.00 97.12 O ATOM 3707 CB ASN A 240 -12.794 -9.162 -10.362 1.00 97.12 C ATOM 3708 CG ASN A 240 -14.064 -9.997 -10.379 1.00 97.12 C ATOM 3709 OD1 ASN A 240 -14.122 -11.103 -10.886 1.00 97.12 O ATOM 3710 ND2 ASN A 240 -15.149 -9.482 -9.850 1.00 97.12 N ATOM 3711 H ASN A 240 -11.886 -10.430 -8.363 1.00 0.00 H ATOM 3712 HA ASN A 240 -11.645 -10.794 -11.187 1.00 0.00 H ATOM 3713 1HB ASN A 240 -12.782 -8.565 -9.450 1.00 0.00 H ATOM 3714 2HB ASN A 240 -12.820 -8.472 -11.205 1.00 0.00 H ATOM 3715 1HD2 ASN A 240 -16.001 -10.007 -9.846 1.00 0.00 H ATOM 3716 2HD2 ASN A 240 -15.125 -8.566 -9.451 1.00 0.00 H ATOM 3717 N ARG A 241 -9.614 -8.496 -9.963 1.00 96.88 N ATOM 3718 CA ARG A 241 -8.386 -7.736 -10.269 1.00 96.88 C ATOM 3719 C ARG A 241 -7.243 -8.622 -10.775 1.00 96.88 C ATOM 3720 O ARG A 241 -6.499 -8.207 -11.665 1.00 96.88 O ATOM 3721 CB ARG A 241 -7.953 -6.935 -9.026 1.00 96.88 C ATOM 3722 CG ARG A 241 -8.885 -5.757 -8.697 1.00 96.88 C ATOM 3723 CD ARG A 241 -8.616 -4.581 -9.640 1.00 96.88 C ATOM 3724 NE ARG A 241 -9.625 -3.510 -9.549 1.00 96.88 N ATOM 3725 CZ ARG A 241 -9.565 -2.389 -10.254 1.00 96.88 C ATOM 3726 NH1 ARG A 241 -8.508 -2.038 -10.911 1.00 96.88 N ATOM 3727 NH2 ARG A 241 -10.573 -1.587 -10.392 1.00 96.88 N ATOM 3728 H ARG A 241 -9.963 -8.506 -9.015 1.00 0.00 H ATOM 3729 HA ARG A 241 -8.602 -7.042 -11.083 1.00 0.00 H ATOM 3730 1HB ARG A 241 -7.919 -7.596 -8.162 1.00 0.00 H ATOM 3731 2HB ARG A 241 -6.947 -6.543 -9.178 1.00 0.00 H ATOM 3732 1HG ARG A 241 -9.923 -6.071 -8.811 1.00 0.00 H ATOM 3733 2HG ARG A 241 -8.715 -5.433 -7.670 1.00 0.00 H ATOM 3734 1HD ARG A 241 -7.650 -4.138 -9.402 1.00 0.00 H ATOM 3735 2HD ARG A 241 -8.610 -4.935 -10.670 1.00 0.00 H ATOM 3736 HE ARG A 241 -10.399 -3.646 -8.913 1.00 0.00 H ATOM 3737 1HH1 ARG A 241 -7.687 -2.626 -10.899 1.00 0.00 H ATOM 3738 2HH1 ARG A 241 -8.504 -1.175 -11.437 1.00 0.00 H ATOM 3739 1HH2 ARG A 241 -11.456 -1.804 -9.950 1.00 0.00 H ATOM 3740 2HH2 ARG A 241 -10.476 -0.745 -10.940 1.00 0.00 H ATOM 3741 N VAL A 242 -7.125 -9.845 -10.254 1.00 97.33 N ATOM 3742 CA VAL A 242 -6.164 -10.844 -10.757 1.00 97.33 C ATOM 3743 C VAL A 242 -6.617 -11.406 -12.106 1.00 97.33 C ATOM 3744 O VAL A 242 -5.806 -11.519 -13.025 1.00 97.33 O ATOM 3745 CB VAL A 242 -5.943 -11.996 -9.754 1.00 97.33 C ATOM 3746 CG1 VAL A 242 -4.839 -12.951 -10.223 1.00 97.33 C ATOM 3747 CG2 VAL A 242 -5.536 -11.484 -8.371 1.00 97.33 C ATOM 3748 H VAL A 242 -7.726 -10.087 -9.479 1.00 0.00 H ATOM 3749 HA VAL A 242 -5.204 -10.351 -10.916 1.00 0.00 H ATOM 3750 HB VAL A 242 -6.871 -12.560 -9.653 1.00 0.00 H ATOM 3751 1HG1 VAL A 242 -4.713 -13.750 -9.491 1.00 0.00 H ATOM 3752 2HG1 VAL A 242 -5.115 -13.382 -11.185 1.00 0.00 H ATOM 3753 3HG1 VAL A 242 -3.903 -12.403 -10.325 1.00 0.00 H ATOM 3754 1HG2 VAL A 242 -5.393 -12.329 -7.698 1.00 0.00 H ATOM 3755 2HG2 VAL A 242 -4.606 -10.921 -8.450 1.00 0.00 H ATOM 3756 3HG2 VAL A 242 -6.320 -10.836 -7.977 1.00 0.00 H ATOM 3757 N ALA A 243 -7.905 -11.738 -12.240 1.00 96.73 N ATOM 3758 CA ALA A 243 -8.479 -12.313 -13.459 1.00 96.73 C ATOM 3759 C ALA A 243 -8.364 -11.369 -14.669 1.00 96.73 C ATOM 3760 O ALA A 243 -8.091 -11.823 -15.777 1.00 96.73 O ATOM 3761 CB ALA A 243 -9.939 -12.691 -13.175 1.00 96.73 C ATOM 3762 H ALA A 243 -8.504 -11.577 -11.443 1.00 0.00 H ATOM 3763 HA ALA A 243 -7.908 -13.206 -13.713 1.00 0.00 H ATOM 3764 1HB ALA A 243 -10.384 -13.121 -14.073 1.00 0.00 H ATOM 3765 2HB ALA A 243 -9.975 -13.421 -12.367 1.00 0.00 H ATOM 3766 3HB ALA A 243 -10.495 -11.801 -12.886 1.00 0.00 H ATOM 3767 N GLU A 244 -8.496 -10.059 -14.447 1.00 95.93 N ATOM 3768 CA GLU A 244 -8.328 -9.014 -15.466 1.00 95.93 C ATOM 3769 C GLU A 244 -6.874 -8.576 -15.678 1.00 95.93 C ATOM 3770 O GLU A 244 -6.617 -7.620 -16.405 1.00 95.93 O ATOM 3771 CB GLU A 244 -9.180 -7.794 -15.098 1.00 95.93 C ATOM 3772 CG GLU A 244 -10.675 -8.082 -15.199 1.00 95.93 C ATOM 3773 CD GLU A 244 -11.518 -6.837 -14.906 1.00 95.93 C ATOM 3774 OE1 GLU A 244 -12.750 -6.973 -14.975 1.00 95.93 O ATOM 3775 OE2 GLU A 244 -10.983 -5.730 -14.626 1.00 95.93 O ATOM 3776 H GLU A 244 -8.728 -9.792 -13.501 1.00 0.00 H ATOM 3777 HA GLU A 244 -8.667 -9.407 -16.425 1.00 0.00 H ATOM 3778 1HB GLU A 244 -8.947 -7.481 -14.080 1.00 0.00 H ATOM 3779 2HB GLU A 244 -8.933 -6.964 -15.761 1.00 0.00 H ATOM 3780 1HG GLU A 244 -10.898 -8.441 -16.204 1.00 0.00 H ATOM 3781 2HG GLU A 244 -10.930 -8.873 -14.496 1.00 0.00 H ATOM 3782 N TYR A 245 -5.902 -9.234 -15.038 1.00 95.97 N ATOM 3783 CA TYR A 245 -4.480 -8.888 -15.135 1.00 95.97 C ATOM 3784 C TYR A 245 -4.145 -7.458 -14.678 1.00 95.97 C ATOM 3785 O TYR A 245 -3.137 -6.893 -15.114 1.00 95.97 O ATOM 3786 CB TYR A 245 -3.960 -9.184 -16.554 1.00 95.97 C ATOM 3787 CG TYR A 245 -4.286 -10.561 -17.090 1.00 95.97 C ATOM 3788 CD1 TYR A 245 -3.996 -11.703 -16.319 1.00 95.97 C ATOM 3789 CD2 TYR A 245 -4.887 -10.693 -18.357 1.00 95.97 C ATOM 3790 CE1 TYR A 245 -4.323 -12.980 -16.805 1.00 95.97 C ATOM 3791 CE2 TYR A 245 -5.189 -11.972 -18.859 1.00 95.97 C ATOM 3792 CZ TYR A 245 -4.921 -13.114 -18.076 1.00 95.97 C ATOM 3793 OH TYR A 245 -5.229 -14.349 -18.550 1.00 95.97 O ATOM 3794 H TYR A 245 -6.181 -10.013 -14.459 1.00 0.00 H ATOM 3795 HA TYR A 245 -3.926 -9.499 -14.422 1.00 0.00 H ATOM 3796 1HB TYR A 245 -4.375 -8.456 -17.253 1.00 0.00 H ATOM 3797 2HB TYR A 245 -2.876 -9.076 -16.575 1.00 0.00 H ATOM 3798 HD1 TYR A 245 -3.517 -11.597 -15.345 1.00 0.00 H ATOM 3799 HD2 TYR A 245 -5.115 -9.806 -18.947 1.00 0.00 H ATOM 3800 HE1 TYR A 245 -4.099 -13.864 -16.209 1.00 0.00 H ATOM 3801 HE2 TYR A 245 -5.629 -12.078 -19.851 1.00 0.00 H ATOM 3802 HH TYR A 245 -5.619 -14.267 -19.424 1.00 0.00 H ATOM 3803 N ARG A 246 -4.961 -6.861 -13.802 1.00 96.49 N ATOM 3804 CA ARG A 246 -4.723 -5.516 -13.247 1.00 96.49 C ATOM 3805 C ARG A 246 -3.741 -5.539 -12.081 1.00 96.49 C ATOM 3806 O ARG A 246 -2.951 -4.614 -11.941 1.00 96.49 O ATOM 3807 CB ARG A 246 -6.053 -4.852 -12.851 1.00 96.49 C ATOM 3808 CG ARG A 246 -6.935 -4.603 -14.081 1.00 96.49 C ATOM 3809 CD ARG A 246 -8.170 -3.761 -13.745 1.00 96.49 C ATOM 3810 NE ARG A 246 -9.036 -3.613 -14.927 1.00 96.49 N ATOM 3811 CZ ARG A 246 -8.821 -2.809 -15.954 1.00 96.49 C ATOM 3812 NH1 ARG A 246 -7.850 -1.943 -15.995 1.00 96.49 N ATOM 3813 NH2 ARG A 246 -9.590 -2.851 -17.001 1.00 96.49 N ATOM 3814 H ARG A 246 -5.783 -7.373 -13.514 1.00 0.00 H ATOM 3815 HA ARG A 246 -4.244 -4.906 -14.014 1.00 0.00 H ATOM 3816 1HB ARG A 246 -6.582 -5.491 -12.145 1.00 0.00 H ATOM 3817 2HB ARG A 246 -5.851 -3.906 -12.348 1.00 0.00 H ATOM 3818 1HG ARG A 246 -6.359 -4.073 -14.840 1.00 0.00 H ATOM 3819 2HG ARG A 246 -7.275 -5.558 -14.484 1.00 0.00 H ATOM 3820 1HD ARG A 246 -8.737 -4.247 -12.952 1.00 0.00 H ATOM 3821 2HD ARG A 246 -7.857 -2.772 -13.413 1.00 0.00 H ATOM 3822 HE ARG A 246 -9.876 -4.174 -14.967 1.00 0.00 H ATOM 3823 1HH1 ARG A 246 -7.213 -1.861 -15.216 1.00 0.00 H ATOM 3824 2HH1 ARG A 246 -7.734 -1.354 -16.807 1.00 0.00 H ATOM 3825 1HH2 ARG A 246 -10.361 -3.503 -17.036 1.00 0.00 H ATOM 3826 2HH2 ARG A 246 -9.416 -2.232 -17.779 1.00 0.00 H ATOM 3827 N ASN A 247 -3.734 -6.622 -11.306 1.00 97.45 N ATOM 3828 CA ASN A 247 -2.835 -6.824 -10.171 1.00 97.45 C ATOM 3829 C ASN A 247 -2.257 -8.243 -10.174 1.00 97.45 C ATOM 3830 O ASN A 247 -2.874 -9.180 -10.693 1.00 97.45 O ATOM 3831 CB ASN A 247 -3.605 -6.553 -8.870 1.00 97.45 C ATOM 3832 CG ASN A 247 -4.063 -5.113 -8.754 1.00 97.45 C ATOM 3833 OD1 ASN A 247 -5.172 -4.773 -9.128 1.00 97.45 O ATOM 3834 ND2 ASN A 247 -3.251 -4.224 -8.231 1.00 97.45 N ATOM 3835 H ASN A 247 -4.404 -7.342 -11.536 1.00 0.00 H ATOM 3836 HA ASN A 247 -2.007 -6.118 -10.256 1.00 0.00 H ATOM 3837 1HB ASN A 247 -4.479 -7.205 -8.822 1.00 0.00 H ATOM 3838 2HB ASN A 247 -2.971 -6.791 -8.016 1.00 0.00 H ATOM 3839 1HD2 ASN A 247 -3.540 -3.270 -8.148 1.00 0.00 H ATOM 3840 2HD2 ASN A 247 -2.344 -4.501 -7.916 1.00 0.00 H ATOM 3841 N HIS A 248 -1.098 -8.423 -9.545 1.00 96.98 N ATOM 3842 CA HIS A 248 -0.628 -9.755 -9.183 1.00 96.98 C ATOM 3843 C HIS A 248 -1.426 -10.289 -7.984 1.00 96.98 C ATOM 3844 O HIS A 248 -1.963 -9.538 -7.168 1.00 96.98 O ATOM 3845 CB HIS A 248 0.884 -9.741 -8.921 1.00 96.98 C ATOM 3846 CG HIS A 248 1.689 -9.389 -10.145 1.00 96.98 C ATOM 3847 ND1 HIS A 248 2.109 -10.269 -11.119 1.00 96.98 N ATOM 3848 CD2 HIS A 248 2.117 -8.141 -10.515 1.00 96.98 C ATOM 3849 CE1 HIS A 248 2.774 -9.571 -12.055 1.00 96.98 C ATOM 3850 NE2 HIS A 248 2.782 -8.273 -11.739 1.00 96.98 N ATOM 3851 H HIS A 248 -0.529 -7.621 -9.313 1.00 0.00 H ATOM 3852 HA HIS A 248 -0.823 -10.445 -10.003 1.00 0.00 H ATOM 3853 1HB HIS A 248 1.111 -9.019 -8.135 1.00 0.00 H ATOM 3854 2HB HIS A 248 1.201 -10.721 -8.566 1.00 0.00 H ATOM 3855 HD2 HIS A 248 1.945 -7.213 -9.969 1.00 0.00 H ATOM 3856 HE1 HIS A 248 3.243 -9.986 -12.947 1.00 0.00 H ATOM 3857 HE2 HIS A 248 3.195 -7.534 -12.289 1.00 0.00 H ATOM 3858 N TRP A 249 -1.484 -11.615 -7.848 1.00 97.26 N ATOM 3859 CA TRP A 249 -2.149 -12.264 -6.713 1.00 97.26 C ATOM 3860 C TRP A 249 -1.534 -11.849 -5.362 1.00 97.26 C ATOM 3861 O TRP A 249 -2.259 -11.700 -4.380 1.00 97.26 O ATOM 3862 CB TRP A 249 -2.092 -13.784 -6.918 1.00 97.26 C ATOM 3863 CG TRP A 249 -0.711 -14.369 -6.866 1.00 97.26 C ATOM 3864 CD1 TRP A 249 0.144 -14.508 -7.906 1.00 97.26 C ATOM 3865 CD2 TRP A 249 0.008 -14.860 -5.696 1.00 97.26 C ATOM 3866 NE1 TRP A 249 1.343 -15.025 -7.453 1.00 97.26 N ATOM 3867 CE2 TRP A 249 1.316 -15.258 -6.095 1.00 97.26 C ATOM 3868 CE3 TRP A 249 -0.317 -14.997 -4.332 1.00 97.26 C ATOM 3869 CZ2 TRP A 249 2.258 -15.761 -5.188 1.00 97.26 C ATOM 3870 CZ3 TRP A 249 0.617 -15.510 -3.411 1.00 97.26 C ATOM 3871 CH2 TRP A 249 1.903 -15.887 -3.836 1.00 97.26 C ATOM 3872 H TRP A 249 -1.050 -12.189 -8.557 1.00 0.00 H ATOM 3873 HA TRP A 249 -3.189 -11.938 -6.689 1.00 0.00 H ATOM 3874 1HB TRP A 249 -2.691 -14.277 -6.152 1.00 0.00 H ATOM 3875 2HB TRP A 249 -2.524 -14.037 -7.886 1.00 0.00 H ATOM 3876 HD1 TRP A 249 -0.084 -14.250 -8.939 1.00 0.00 H ATOM 3877 HE1 TRP A 249 2.154 -15.217 -8.023 1.00 0.00 H ATOM 3878 HE3 TRP A 249 -1.312 -14.694 -4.005 1.00 0.00 H ATOM 3879 HZ2 TRP A 249 3.261 -16.057 -5.499 1.00 0.00 H ATOM 3880 HZ3 TRP A 249 0.325 -15.608 -2.365 1.00 0.00 H ATOM 3881 HH2 TRP A 249 2.631 -16.278 -3.125 1.00 0.00 H ATOM 3882 N SER A 250 -0.220 -11.596 -5.326 1.00 97.57 N ATOM 3883 CA SER A 250 0.506 -11.071 -4.161 1.00 97.57 C ATOM 3884 C SER A 250 0.004 -9.694 -3.734 1.00 97.57 C ATOM 3885 O SER A 250 -0.177 -9.444 -2.544 1.00 97.57 O ATOM 3886 CB SER A 250 2.002 -10.973 -4.489 1.00 97.57 C ATOM 3887 OG SER A 250 2.213 -10.338 -5.744 1.00 97.57 O ATOM 3888 H SER A 250 0.289 -11.788 -6.177 1.00 0.00 H ATOM 3889 HA SER A 250 0.368 -11.762 -3.328 1.00 0.00 H ATOM 3890 1HB SER A 250 2.509 -10.410 -3.706 1.00 0.00 H ATOM 3891 2HB SER A 250 2.437 -11.971 -4.508 1.00 0.00 H ATOM 3892 HG SER A 250 1.341 -10.124 -6.083 1.00 0.00 H ATOM 3893 N ASP A 251 -0.263 -8.819 -4.702 1.00 97.90 N ATOM 3894 CA ASP A 251 -0.714 -7.449 -4.463 1.00 97.90 C ATOM 3895 C ASP A 251 -2.103 -7.449 -3.821 1.00 97.90 C ATOM 3896 O ASP A 251 -2.385 -6.659 -2.917 1.00 97.90 O ATOM 3897 CB ASP A 251 -0.790 -6.658 -5.779 1.00 97.90 C ATOM 3898 CG ASP A 251 0.403 -6.767 -6.735 1.00 97.90 C ATOM 3899 OD1 ASP A 251 1.472 -7.263 -6.316 1.00 97.90 O ATOM 3900 OD2 ASP A 251 0.201 -6.447 -7.929 1.00 97.90 O ATOM 3901 H ASP A 251 -0.141 -9.138 -5.653 1.00 0.00 H ATOM 3902 HA ASP A 251 0.005 -6.957 -3.807 1.00 0.00 H ATOM 3903 1HB ASP A 251 -1.666 -6.977 -6.345 1.00 0.00 H ATOM 3904 2HB ASP A 251 -0.910 -5.597 -5.560 1.00 0.00 H ATOM 3905 N VAL A 252 -2.963 -8.367 -4.271 1.00 98.26 N ATOM 3906 CA VAL A 252 -4.321 -8.563 -3.749 1.00 98.26 C ATOM 3907 C VAL A 252 -4.297 -9.110 -2.327 1.00 98.26 C ATOM 3908 O VAL A 252 -5.000 -8.583 -1.468 1.00 98.26 O ATOM 3909 CB VAL A 252 -5.138 -9.444 -4.710 1.00 98.26 C ATOM 3910 CG1 VAL A 252 -6.500 -9.840 -4.135 1.00 98.26 C ATOM 3911 CG2 VAL A 252 -5.364 -8.672 -6.016 1.00 98.26 C ATOM 3912 H VAL A 252 -2.636 -8.956 -5.023 1.00 0.00 H ATOM 3913 HA VAL A 252 -4.805 -7.589 -3.668 1.00 0.00 H ATOM 3914 HB VAL A 252 -4.582 -10.361 -4.909 1.00 0.00 H ATOM 3915 1HG1 VAL A 252 -7.032 -10.461 -4.856 1.00 0.00 H ATOM 3916 2HG1 VAL A 252 -6.356 -10.400 -3.211 1.00 0.00 H ATOM 3917 3HG1 VAL A 252 -7.083 -8.943 -3.930 1.00 0.00 H ATOM 3918 1HG2 VAL A 252 -5.941 -9.287 -6.706 1.00 0.00 H ATOM 3919 2HG2 VAL A 252 -5.910 -7.753 -5.805 1.00 0.00 H ATOM 3920 3HG2 VAL A 252 -4.401 -8.428 -6.466 1.00 0.00 H ATOM 3921 N ILE A 253 -3.448 -10.102 -2.035 1.00 98.34 N ATOM 3922 CA ILE A 253 -3.275 -10.607 -0.663 1.00 98.34 C ATOM 3923 C ILE A 253 -2.772 -9.498 0.265 1.00 98.34 C ATOM 3924 O ILE A 253 -3.320 -9.323 1.353 1.00 98.34 O ATOM 3925 CB ILE A 253 -2.342 -11.836 -0.639 1.00 98.34 C ATOM 3926 CG1 ILE A 253 -3.053 -13.025 -1.320 1.00 98.34 C ATOM 3927 CG2 ILE A 253 -1.934 -12.210 0.803 1.00 98.34 C ATOM 3928 CD1 ILE A 253 -2.172 -14.271 -1.435 1.00 98.34 C ATOM 3929 H ILE A 253 -2.911 -10.515 -2.783 1.00 0.00 H ATOM 3930 HA ILE A 253 -4.250 -10.908 -0.280 1.00 0.00 H ATOM 3931 HB ILE A 253 -1.438 -11.618 -1.206 1.00 0.00 H ATOM 3932 1HG1 ILE A 253 -3.949 -13.285 -0.756 1.00 0.00 H ATOM 3933 2HG1 ILE A 253 -3.372 -12.734 -2.321 1.00 0.00 H ATOM 3934 1HG2 ILE A 253 -1.278 -13.080 0.782 1.00 0.00 H ATOM 3935 2HG2 ILE A 253 -1.411 -11.373 1.262 1.00 0.00 H ATOM 3936 3HG2 ILE A 253 -2.827 -12.443 1.385 1.00 0.00 H ATOM 3937 1HD1 ILE A 253 -2.732 -15.069 -1.923 1.00 0.00 H ATOM 3938 2HD1 ILE A 253 -1.286 -14.037 -2.025 1.00 0.00 H ATOM 3939 3HD1 ILE A 253 -1.871 -14.596 -0.440 1.00 0.00 H ATOM 3940 N ALA A 254 -1.770 -8.725 -0.159 1.00 98.37 N ATOM 3941 CA ALA A 254 -1.264 -7.600 0.622 1.00 98.37 C ATOM 3942 C ALA A 254 -2.362 -6.556 0.879 1.00 98.37 C ATOM 3943 O ALA A 254 -2.534 -6.116 2.017 1.00 98.37 O ATOM 3944 CB ALA A 254 -0.056 -7.002 -0.105 1.00 98.37 C ATOM 3945 H ALA A 254 -1.349 -8.930 -1.054 1.00 0.00 H ATOM 3946 HA ALA A 254 -0.956 -7.976 1.598 1.00 0.00 H ATOM 3947 1HB ALA A 254 0.333 -6.160 0.468 1.00 0.00 H ATOM 3948 2HB ALA A 254 0.720 -7.761 -0.206 1.00 0.00 H ATOM 3949 3HB ALA A 254 -0.359 -6.659 -1.093 1.00 0.00 H ATOM 3950 N GLY A 255 -3.162 -6.232 -0.143 1.00 98.48 N ATOM 3951 CA GLY A 255 -4.332 -5.364 -0.003 1.00 98.48 C ATOM 3952 C GLY A 255 -5.325 -5.895 1.033 1.00 98.48 C ATOM 3953 O GLY A 255 -5.716 -5.164 1.945 1.00 98.48 O ATOM 3954 H GLY A 255 -2.936 -6.611 -1.051 1.00 0.00 H ATOM 3955 1HA GLY A 255 -4.010 -4.364 0.288 1.00 0.00 H ATOM 3956 2HA GLY A 255 -4.833 -5.272 -0.966 1.00 0.00 H ATOM 3957 N PHE A 256 -5.669 -7.185 0.968 1.00 98.53 N ATOM 3958 CA PHE A 256 -6.569 -7.793 1.946 1.00 98.53 C ATOM 3959 C PHE A 256 -6.034 -7.722 3.377 1.00 98.53 C ATOM 3960 O PHE A 256 -6.776 -7.380 4.298 1.00 98.53 O ATOM 3961 CB PHE A 256 -6.882 -9.253 1.587 1.00 98.53 C ATOM 3962 CG PHE A 256 -7.740 -9.492 0.358 1.00 98.53 C ATOM 3963 CD1 PHE A 256 -8.772 -8.601 0.000 1.00 98.53 C ATOM 3964 CD2 PHE A 256 -7.556 -10.669 -0.390 1.00 98.53 C ATOM 3965 CE1 PHE A 256 -9.606 -8.881 -1.093 1.00 98.53 C ATOM 3966 CE2 PHE A 256 -8.396 -10.955 -1.479 1.00 98.53 C ATOM 3967 CZ PHE A 256 -9.420 -10.060 -1.830 1.00 98.53 C ATOM 3968 H PHE A 256 -5.297 -7.754 0.222 1.00 0.00 H ATOM 3969 HA PHE A 256 -7.506 -7.234 1.949 1.00 0.00 H ATOM 3970 1HB PHE A 256 -5.952 -9.795 1.424 1.00 0.00 H ATOM 3971 2HB PHE A 256 -7.397 -9.730 2.420 1.00 0.00 H ATOM 3972 HD1 PHE A 256 -8.915 -7.690 0.582 1.00 0.00 H ATOM 3973 HD2 PHE A 256 -6.761 -11.365 -0.117 1.00 0.00 H ATOM 3974 HE1 PHE A 256 -10.396 -8.183 -1.367 1.00 0.00 H ATOM 3975 HE2 PHE A 256 -8.255 -11.872 -2.051 1.00 0.00 H ATOM 3976 HZ PHE A 256 -10.070 -10.284 -2.675 1.00 0.00 H ATOM 3977 N LEU A 257 -4.747 -8.010 3.573 1.00 98.50 N ATOM 3978 CA LEU A 257 -4.115 -7.938 4.889 1.00 98.50 C ATOM 3979 C LEU A 257 -4.159 -6.518 5.462 1.00 98.50 C ATOM 3980 O LEU A 257 -4.497 -6.358 6.635 1.00 98.50 O ATOM 3981 CB LEU A 257 -2.670 -8.452 4.801 1.00 98.50 C ATOM 3982 CG LEU A 257 -2.541 -9.968 4.569 1.00 98.50 C ATOM 3983 CD1 LEU A 257 -1.066 -10.322 4.373 1.00 98.50 C ATOM 3984 CD2 LEU A 257 -3.081 -10.788 5.745 1.00 98.50 C ATOM 3985 H LEU A 257 -4.192 -8.289 2.776 1.00 0.00 H ATOM 3986 HA LEU A 257 -4.675 -8.571 5.577 1.00 0.00 H ATOM 3987 1HB LEU A 257 -2.167 -7.938 3.984 1.00 0.00 H ATOM 3988 2HB LEU A 257 -2.155 -8.204 5.730 1.00 0.00 H ATOM 3989 HG LEU A 257 -3.102 -10.249 3.677 1.00 0.00 H ATOM 3990 1HD1 LEU A 257 -0.968 -11.395 4.208 1.00 0.00 H ATOM 3991 2HD1 LEU A 257 -0.675 -9.786 3.508 1.00 0.00 H ATOM 3992 3HD1 LEU A 257 -0.503 -10.039 5.261 1.00 0.00 H ATOM 3993 1HD2 LEU A 257 -2.967 -11.851 5.530 1.00 0.00 H ATOM 3994 2HD2 LEU A 257 -2.524 -10.538 6.648 1.00 0.00 H ATOM 3995 3HD2 LEU A 257 -4.136 -10.558 5.894 1.00 0.00 H ATOM 3996 N VAL A 258 -3.878 -5.495 4.647 1.00 98.45 N ATOM 3997 CA VAL A 258 -3.958 -4.084 5.063 1.00 98.45 C ATOM 3998 C VAL A 258 -5.385 -3.727 5.487 1.00 98.45 C ATOM 3999 O VAL A 258 -5.591 -3.262 6.609 1.00 98.45 O ATOM 4000 CB VAL A 258 -3.440 -3.149 3.948 1.00 98.45 C ATOM 4001 CG1 VAL A 258 -3.688 -1.665 4.257 1.00 98.45 C ATOM 4002 CG2 VAL A 258 -1.926 -3.314 3.758 1.00 98.45 C ATOM 4003 H VAL A 258 -3.599 -5.714 3.701 1.00 0.00 H ATOM 4004 HA VAL A 258 -3.331 -3.948 5.945 1.00 0.00 H ATOM 4005 HB VAL A 258 -3.946 -3.396 3.015 1.00 0.00 H ATOM 4006 1HG1 VAL A 258 -3.304 -1.054 3.440 1.00 0.00 H ATOM 4007 2HG1 VAL A 258 -4.758 -1.491 4.369 1.00 0.00 H ATOM 4008 3HG1 VAL A 258 -3.177 -1.396 5.181 1.00 0.00 H ATOM 4009 1HG2 VAL A 258 -1.583 -2.646 2.968 1.00 0.00 H ATOM 4010 2HG2 VAL A 258 -1.413 -3.069 4.688 1.00 0.00 H ATOM 4011 3HG2 VAL A 258 -1.704 -4.345 3.482 1.00 0.00 H ATOM 4012 N GLY A 259 -6.379 -4.008 4.638 1.00 98.48 N ATOM 4013 CA GLY A 259 -7.780 -3.679 4.915 1.00 98.48 C ATOM 4014 C GLY A 259 -8.335 -4.382 6.161 1.00 98.48 C ATOM 4015 O GLY A 259 -8.959 -3.739 7.010 1.00 98.48 O ATOM 4016 H GLY A 259 -6.144 -4.467 3.769 1.00 0.00 H ATOM 4017 1HA GLY A 259 -7.881 -2.602 5.051 1.00 0.00 H ATOM 4018 2HA GLY A 259 -8.394 -3.954 4.059 1.00 0.00 H ATOM 4019 N ILE A 260 -8.062 -5.684 6.321 1.00 98.49 N ATOM 4020 CA ILE A 260 -8.474 -6.460 7.505 1.00 98.49 C ATOM 4021 C ILE A 260 -7.804 -5.909 8.766 1.00 98.49 C ATOM 4022 O ILE A 260 -8.483 -5.706 9.773 1.00 98.49 O ATOM 4023 CB ILE A 260 -8.173 -7.968 7.321 1.00 98.49 C ATOM 4024 CG1 ILE A 260 -9.103 -8.568 6.242 1.00 98.49 C ATOM 4025 CG2 ILE A 260 -8.349 -8.751 8.641 1.00 98.49 C ATOM 4026 CD1 ILE A 260 -8.696 -9.974 5.777 1.00 98.49 C ATOM 4027 H ILE A 260 -7.547 -6.146 5.586 1.00 0.00 H ATOM 4028 HA ILE A 260 -9.549 -6.340 7.640 1.00 0.00 H ATOM 4029 HB ILE A 260 -7.145 -8.095 6.982 1.00 0.00 H ATOM 4030 1HG1 ILE A 260 -10.121 -8.619 6.627 1.00 0.00 H ATOM 4031 2HG1 ILE A 260 -9.117 -7.914 5.370 1.00 0.00 H ATOM 4032 1HG2 ILE A 260 -8.129 -9.804 8.472 1.00 0.00 H ATOM 4033 2HG2 ILE A 260 -7.667 -8.354 9.392 1.00 0.00 H ATOM 4034 3HG2 ILE A 260 -9.376 -8.646 8.992 1.00 0.00 H ATOM 4035 1HD1 ILE A 260 -9.398 -10.323 5.020 1.00 0.00 H ATOM 4036 2HD1 ILE A 260 -7.692 -9.941 5.353 1.00 0.00 H ATOM 4037 3HD1 ILE A 260 -8.710 -10.656 6.626 1.00 0.00 H ATOM 4038 N SER A 261 -6.495 -5.644 8.720 1.00 98.26 N ATOM 4039 CA SER A 261 -5.736 -5.175 9.885 1.00 98.26 C ATOM 4040 C SER A 261 -6.265 -3.838 10.400 1.00 98.26 C ATOM 4041 O SER A 261 -6.503 -3.694 11.600 1.00 98.26 O ATOM 4042 CB SER A 261 -4.247 -5.042 9.555 1.00 98.26 C ATOM 4043 OG SER A 261 -3.716 -6.295 9.179 1.00 98.26 O ATOM 4044 H SER A 261 -6.016 -5.775 7.840 1.00 0.00 H ATOM 4045 HA SER A 261 -5.846 -5.906 10.687 1.00 0.00 H ATOM 4046 1HB SER A 261 -4.116 -4.323 8.746 1.00 0.00 H ATOM 4047 2HB SER A 261 -3.715 -4.657 10.424 1.00 0.00 H ATOM 4048 HG SER A 261 -4.446 -6.917 9.230 1.00 0.00 H ATOM 4049 N ILE A 262 -6.522 -2.882 9.500 1.00 98.02 N ATOM 4050 CA ILE A 262 -7.067 -1.567 9.865 1.00 98.02 C ATOM 4051 C ILE A 262 -8.493 -1.707 10.415 1.00 98.02 C ATOM 4052 O ILE A 262 -8.807 -1.120 11.452 1.00 98.02 O ATOM 4053 CB ILE A 262 -6.986 -0.594 8.664 1.00 98.02 C ATOM 4054 CG1 ILE A 262 -5.504 -0.328 8.303 1.00 98.02 C ATOM 4055 CG2 ILE A 262 -7.692 0.738 8.991 1.00 98.02 C ATOM 4056 CD1 ILE A 262 -5.309 0.444 6.994 1.00 98.02 C ATOM 4057 H ILE A 262 -6.329 -3.083 8.530 1.00 0.00 H ATOM 4058 HA ILE A 262 -6.473 -1.161 10.682 1.00 0.00 H ATOM 4059 HB ILE A 262 -7.469 -1.044 7.798 1.00 0.00 H ATOM 4060 1HG1 ILE A 262 -5.031 0.238 9.104 1.00 0.00 H ATOM 4061 2HG1 ILE A 262 -4.975 -1.277 8.217 1.00 0.00 H ATOM 4062 1HG2 ILE A 262 -7.622 1.407 8.134 1.00 0.00 H ATOM 4063 2HG2 ILE A 262 -8.740 0.547 9.218 1.00 0.00 H ATOM 4064 3HG2 ILE A 262 -7.212 1.201 9.854 1.00 0.00 H ATOM 4065 1HD1 ILE A 262 -4.243 0.589 6.812 1.00 0.00 H ATOM 4066 2HD1 ILE A 262 -5.743 -0.121 6.169 1.00 0.00 H ATOM 4067 3HD1 ILE A 262 -5.799 1.414 7.067 1.00 0.00 H ATOM 4068 N ALA A 263 -9.352 -2.511 9.776 1.00 98.03 N ATOM 4069 CA ALA A 263 -10.718 -2.738 10.251 1.00 98.03 C ATOM 4070 C ALA A 263 -10.739 -3.348 11.661 1.00 98.03 C ATOM 4071 O ALA A 263 -11.413 -2.826 12.554 1.00 98.03 O ATOM 4072 CB ALA A 263 -11.464 -3.628 9.249 1.00 98.03 C ATOM 4073 H ALA A 263 -9.040 -2.975 8.935 1.00 0.00 H ATOM 4074 HA ALA A 263 -11.218 -1.772 10.318 1.00 0.00 H ATOM 4075 1HB ALA A 263 -12.481 -3.799 9.601 1.00 0.00 H ATOM 4076 2HB ALA A 263 -11.494 -3.136 8.277 1.00 0.00 H ATOM 4077 3HB ALA A 263 -10.948 -4.582 9.157 1.00 0.00 H ATOM 4078 N VAL A 264 -9.965 -4.413 11.885 1.00 97.58 N ATOM 4079 CA VAL A 264 -9.865 -5.085 13.188 1.00 97.58 C ATOM 4080 C VAL A 264 -9.309 -4.134 14.244 1.00 97.58 C ATOM 4081 O VAL A 264 -9.904 -4.019 15.315 1.00 97.58 O ATOM 4082 CB VAL A 264 -9.016 -6.367 13.081 1.00 97.58 C ATOM 4083 CG1 VAL A 264 -8.712 -6.985 14.452 1.00 97.58 C ATOM 4084 CG2 VAL A 264 -9.763 -7.431 12.266 1.00 97.58 C ATOM 4085 H VAL A 264 -9.424 -4.765 11.108 1.00 0.00 H ATOM 4086 HA VAL A 264 -10.869 -5.362 13.512 1.00 0.00 H ATOM 4087 HB VAL A 264 -8.075 -6.127 12.586 1.00 0.00 H ATOM 4088 1HG1 VAL A 264 -8.111 -7.885 14.320 1.00 0.00 H ATOM 4089 2HG1 VAL A 264 -8.161 -6.268 15.061 1.00 0.00 H ATOM 4090 3HG1 VAL A 264 -9.646 -7.244 14.950 1.00 0.00 H ATOM 4091 1HG2 VAL A 264 -9.152 -8.331 12.198 1.00 0.00 H ATOM 4092 2HG2 VAL A 264 -10.707 -7.669 12.757 1.00 0.00 H ATOM 4093 3HG2 VAL A 264 -9.961 -7.050 11.264 1.00 0.00 H ATOM 4094 N PHE A 265 -8.229 -3.407 13.943 1.00 97.21 N ATOM 4095 CA PHE A 265 -7.642 -2.435 14.866 1.00 97.21 C ATOM 4096 C PHE A 265 -8.660 -1.370 15.291 1.00 97.21 C ATOM 4097 O PHE A 265 -8.861 -1.144 16.484 1.00 97.21 O ATOM 4098 CB PHE A 265 -6.414 -1.786 14.215 1.00 97.21 C ATOM 4099 CG PHE A 265 -5.835 -0.651 15.035 1.00 97.21 C ATOM 4100 CD1 PHE A 265 -6.100 0.686 14.679 1.00 97.21 C ATOM 4101 CD2 PHE A 265 -5.065 -0.931 16.178 1.00 97.21 C ATOM 4102 CE1 PHE A 265 -5.594 1.738 15.463 1.00 97.21 C ATOM 4103 CE2 PHE A 265 -4.556 0.122 16.961 1.00 97.21 C ATOM 4104 CZ PHE A 265 -4.823 1.455 16.604 1.00 97.21 C ATOM 4105 H PHE A 265 -7.806 -3.542 13.036 1.00 0.00 H ATOM 4106 HA PHE A 265 -7.331 -2.961 15.770 1.00 0.00 H ATOM 4107 1HB PHE A 265 -5.639 -2.538 14.070 1.00 0.00 H ATOM 4108 2HB PHE A 265 -6.684 -1.401 13.233 1.00 0.00 H ATOM 4109 HD1 PHE A 265 -6.699 0.892 13.792 1.00 0.00 H ATOM 4110 HD2 PHE A 265 -4.857 -1.965 16.454 1.00 0.00 H ATOM 4111 HE1 PHE A 265 -5.800 2.771 15.187 1.00 0.00 H ATOM 4112 HE2 PHE A 265 -3.956 -0.096 17.844 1.00 0.00 H ATOM 4113 HZ PHE A 265 -4.429 2.268 17.212 1.00 0.00 H ATOM 4114 N LEU A 266 -9.355 -0.746 14.338 1.00 96.36 N ATOM 4115 CA LEU A 266 -10.325 0.301 14.653 1.00 96.36 C ATOM 4116 C LEU A 266 -11.515 -0.245 15.442 1.00 96.36 C ATOM 4117 O LEU A 266 -11.926 0.353 16.437 1.00 96.36 O ATOM 4118 CB LEU A 266 -10.780 0.991 13.361 1.00 96.36 C ATOM 4119 CG LEU A 266 -9.679 1.831 12.692 1.00 96.36 C ATOM 4120 CD1 LEU A 266 -10.228 2.401 11.394 1.00 96.36 C ATOM 4121 CD2 LEU A 266 -9.203 2.999 13.557 1.00 96.36 C ATOM 4122 H LEU A 266 -9.207 -1.005 13.373 1.00 0.00 H ATOM 4123 HA LEU A 266 -9.843 1.035 15.297 1.00 0.00 H ATOM 4124 1HB LEU A 266 -11.116 0.229 12.660 1.00 0.00 H ATOM 4125 2HB LEU A 266 -11.625 1.639 13.593 1.00 0.00 H ATOM 4126 HG LEU A 266 -8.814 1.200 12.487 1.00 0.00 H ATOM 4127 1HD1 LEU A 266 -9.459 3.000 10.906 1.00 0.00 H ATOM 4128 2HD1 LEU A 266 -10.524 1.585 10.735 1.00 0.00 H ATOM 4129 3HD1 LEU A 266 -11.093 3.027 11.609 1.00 0.00 H ATOM 4130 1HD2 LEU A 266 -8.426 3.551 13.028 1.00 0.00 H ATOM 4131 2HD2 LEU A 266 -10.042 3.663 13.765 1.00 0.00 H ATOM 4132 3HD2 LEU A 266 -8.802 2.617 14.496 1.00 0.00 H ATOM 4133 N VAL A 267 -12.066 -1.393 15.051 1.00 95.32 N ATOM 4134 CA VAL A 267 -13.237 -1.946 15.737 1.00 95.32 C ATOM 4135 C VAL A 267 -12.892 -2.440 17.143 1.00 95.32 C ATOM 4136 O VAL A 267 -13.624 -2.132 18.087 1.00 95.32 O ATOM 4137 CB VAL A 267 -13.895 -3.048 14.901 1.00 95.32 C ATOM 4138 CG1 VAL A 267 -15.026 -3.696 15.706 1.00 95.32 C ATOM 4139 CG2 VAL A 267 -14.504 -2.475 13.613 1.00 95.32 C ATOM 4140 H VAL A 267 -11.672 -1.895 14.268 1.00 0.00 H ATOM 4141 HA VAL A 267 -13.963 -1.145 15.882 1.00 0.00 H ATOM 4142 HB VAL A 267 -13.141 -3.790 14.636 1.00 0.00 H ATOM 4143 1HG1 VAL A 267 -15.493 -4.481 15.110 1.00 0.00 H ATOM 4144 2HG1 VAL A 267 -14.620 -4.128 16.620 1.00 0.00 H ATOM 4145 3HG1 VAL A 267 -15.770 -2.941 15.959 1.00 0.00 H ATOM 4146 1HG2 VAL A 267 -14.963 -3.279 13.039 1.00 0.00 H ATOM 4147 2HG2 VAL A 267 -15.260 -1.733 13.868 1.00 0.00 H ATOM 4148 3HG2 VAL A 267 -13.720 -2.006 13.018 1.00 0.00 H ATOM 4149 N VAL A 268 -11.795 -3.182 17.306 1.00 94.55 N ATOM 4150 CA VAL A 268 -11.409 -3.761 18.601 1.00 94.55 C ATOM 4151 C VAL A 268 -10.835 -2.691 19.522 1.00 94.55 C ATOM 4152 O VAL A 268 -11.317 -2.542 20.642 1.00 94.55 O ATOM 4153 CB VAL A 268 -10.425 -4.938 18.434 1.00 94.55 C ATOM 4154 CG1 VAL A 268 -9.995 -5.518 19.788 1.00 94.55 C ATOM 4155 CG2 VAL A 268 -11.065 -6.080 17.638 1.00 94.55 C ATOM 4156 H VAL A 268 -11.211 -3.348 16.499 1.00 0.00 H ATOM 4157 HA VAL A 268 -12.306 -4.140 19.093 1.00 0.00 H ATOM 4158 HB VAL A 268 -9.540 -4.587 17.901 1.00 0.00 H ATOM 4159 1HG1 VAL A 268 -9.302 -6.344 19.626 1.00 0.00 H ATOM 4160 2HG1 VAL A 268 -9.504 -4.744 20.376 1.00 0.00 H ATOM 4161 3HG1 VAL A 268 -10.872 -5.881 20.323 1.00 0.00 H ATOM 4162 1HG2 VAL A 268 -10.350 -6.896 17.533 1.00 0.00 H ATOM 4163 2HG2 VAL A 268 -11.950 -6.438 18.163 1.00 0.00 H ATOM 4164 3HG2 VAL A 268 -11.350 -5.720 16.649 1.00 0.00 H ATOM 4165 N CYS A 269 -9.850 -1.918 19.061 1.00 92.96 N ATOM 4166 CA CYS A 269 -9.084 -1.020 19.926 1.00 92.96 C ATOM 4167 C CYS A 269 -9.745 0.355 20.108 1.00 92.96 C ATOM 4168 O CYS A 269 -9.616 0.947 21.176 1.00 92.96 O ATOM 4169 CB CYS A 269 -7.649 -0.882 19.389 1.00 92.96 C ATOM 4170 SG CYS A 269 -6.864 -2.513 19.207 1.00 92.96 S ATOM 4171 H CYS A 269 -9.629 -1.960 18.076 1.00 0.00 H ATOM 4172 HA CYS A 269 -9.049 -1.450 20.927 1.00 0.00 H ATOM 4173 1HB CYS A 269 -7.669 -0.375 18.424 1.00 0.00 H ATOM 4174 2HB CYS A 269 -7.063 -0.267 20.070 1.00 0.00 H ATOM 4175 HG CYS A 269 -5.702 -2.057 18.749 1.00 0.00 H ATOM 4176 N VAL A 270 -10.464 0.875 19.102 1.00 91.69 N ATOM 4177 CA VAL A 270 -11.021 2.247 19.145 1.00 91.69 C ATOM 4178 C VAL A 270 -12.519 2.251 19.463 1.00 91.69 C ATOM 4179 O VAL A 270 -12.999 3.037 20.292 1.00 91.69 O ATOM 4180 CB VAL A 270 -10.718 3.020 17.841 1.00 91.69 C ATOM 4181 CG1 VAL A 270 -11.117 4.495 17.962 1.00 91.69 C ATOM 4182 CG2 VAL A 270 -9.228 2.967 17.477 1.00 91.69 C ATOM 4183 H VAL A 270 -10.628 0.302 18.286 1.00 0.00 H ATOM 4184 HA VAL A 270 -10.558 2.783 19.974 1.00 0.00 H ATOM 4185 HB VAL A 270 -11.289 2.577 17.025 1.00 0.00 H ATOM 4186 1HG1 VAL A 270 -10.891 5.011 17.029 1.00 0.00 H ATOM 4187 2HG1 VAL A 270 -12.185 4.567 18.167 1.00 0.00 H ATOM 4188 3HG1 VAL A 270 -10.558 4.957 18.776 1.00 0.00 H ATOM 4189 1HG2 VAL A 270 -9.059 3.522 16.554 1.00 0.00 H ATOM 4190 2HG2 VAL A 270 -8.641 3.412 18.281 1.00 0.00 H ATOM 4191 3HG2 VAL A 270 -8.924 1.930 17.336 1.00 0.00 H ATOM 4192 N VAL A 271 -13.289 1.370 18.820 1.00 90.08 N ATOM 4193 CA VAL A 271 -14.746 1.272 19.028 1.00 90.08 C ATOM 4194 C VAL A 271 -15.107 0.313 20.171 1.00 90.08 C ATOM 4195 O VAL A 271 -16.244 0.336 20.643 1.00 90.08 O ATOM 4196 CB VAL A 271 -15.495 0.911 17.725 1.00 90.08 C ATOM 4197 CG1 VAL A 271 -16.993 1.179 17.868 1.00 90.08 C ATOM 4198 CG2 VAL A 271 -15.087 1.749 16.512 1.00 90.08 C ATOM 4199 H VAL A 271 -12.843 0.747 18.162 1.00 0.00 H ATOM 4200 HA VAL A 271 -15.113 2.240 19.368 1.00 0.00 H ATOM 4201 HB VAL A 271 -15.296 -0.132 17.480 1.00 0.00 H ATOM 4202 1HG1 VAL A 271 -17.500 0.918 16.939 1.00 0.00 H ATOM 4203 2HG1 VAL A 271 -17.395 0.576 18.682 1.00 0.00 H ATOM 4204 3HG1 VAL A 271 -17.155 2.235 18.084 1.00 0.00 H ATOM 4205 1HG2 VAL A 271 -15.660 1.430 15.642 1.00 0.00 H ATOM 4206 2HG2 VAL A 271 -15.287 2.801 16.714 1.00 0.00 H ATOM 4207 3HG2 VAL A 271 -14.024 1.613 16.317 1.00 0.00 H ATOM 4208 N ASN A 272 -14.156 -0.495 20.652 1.00 91.41 N ATOM 4209 CA ASN A 272 -14.366 -1.527 21.671 1.00 91.41 C ATOM 4210 C ASN A 272 -15.518 -2.483 21.311 1.00 91.41 C ATOM 4211 O ASN A 272 -16.465 -2.685 22.078 1.00 91.41 O ATOM 4212 CB ASN A 272 -14.475 -0.882 23.065 1.00 91.41 C ATOM 4213 CG ASN A 272 -14.369 -1.909 24.180 1.00 91.41 C ATOM 4214 OD1 ASN A 272 -13.892 -3.016 24.016 1.00 91.41 O ATOM 4215 ND2 ASN A 272 -14.808 -1.574 25.371 1.00 91.41 N ATOM 4216 H ASN A 272 -13.231 -0.364 20.268 1.00 0.00 H ATOM 4217 HA ASN A 272 -13.508 -2.202 21.662 1.00 0.00 H ATOM 4218 1HB ASN A 272 -13.683 -0.141 23.186 1.00 0.00 H ATOM 4219 2HB ASN A 272 -15.428 -0.360 23.151 1.00 0.00 H ATOM 4220 1HD2 ASN A 272 -14.752 -2.228 26.126 1.00 0.00 H ATOM 4221 2HD2 ASN A 272 -15.197 -0.666 25.523 1.00 0.00 H ATOM 4222 N ASN A 273 -15.470 -3.034 20.093 1.00 88.69 N ATOM 4223 CA ASN A 273 -16.466 -3.963 19.553 1.00 88.69 C ATOM 4224 C ASN A 273 -17.903 -3.423 19.613 1.00 88.69 C ATOM 4225 O ASN A 273 -18.838 -4.170 19.886 1.00 88.69 O ATOM 4226 CB ASN A 273 -16.303 -5.338 20.225 1.00 88.69 C ATOM 4227 CG ASN A 273 -14.965 -5.961 19.904 1.00 88.69 C ATOM 4228 OD1 ASN A 273 -14.633 -6.175 18.754 1.00 88.69 O ATOM 4229 ND2 ASN A 273 -14.154 -6.255 20.892 1.00 88.69 N ATOM 4230 H ASN A 273 -14.678 -2.774 19.521 1.00 0.00 H ATOM 4231 HA ASN A 273 -16.297 -4.068 18.480 1.00 0.00 H ATOM 4232 1HB ASN A 273 -16.400 -5.228 21.306 1.00 0.00 H ATOM 4233 2HB ASN A 273 -17.100 -6.003 19.891 1.00 0.00 H ATOM 4234 1HD2 ASN A 273 -13.263 -6.668 20.702 1.00 0.00 H ATOM 4235 2HD2 ASN A 273 -14.426 -6.066 21.835 1.00 0.00 H ATOM 4236 N PHE A 274 -18.088 -2.116 19.411 1.00 86.67 N ATOM 4237 CA PHE A 274 -19.400 -1.448 19.429 1.00 86.67 C ATOM 4238 C PHE A 274 -20.184 -1.584 20.748 1.00 86.67 C ATOM 4239 O PHE A 274 -21.356 -1.182 20.812 1.00 86.67 O ATOM 4240 CB PHE A 274 -20.220 -1.862 18.194 1.00 86.67 C ATOM 4241 CG PHE A 274 -19.505 -1.658 16.872 1.00 86.67 C ATOM 4242 CD1 PHE A 274 -19.553 -0.404 16.238 1.00 86.67 C ATOM 4243 CD2 PHE A 274 -18.802 -2.716 16.266 1.00 86.67 C ATOM 4244 CE1 PHE A 274 -18.893 -0.198 15.014 1.00 86.67 C ATOM 4245 CE2 PHE A 274 -18.162 -2.515 15.031 1.00 86.67 C ATOM 4246 CZ PHE A 274 -18.201 -1.259 14.410 1.00 86.67 C ATOM 4247 H PHE A 274 -17.259 -1.567 19.236 1.00 0.00 H ATOM 4248 HA PHE A 274 -19.239 -0.369 19.400 1.00 0.00 H ATOM 4249 1HB PHE A 274 -20.487 -2.915 18.271 1.00 0.00 H ATOM 4250 2HB PHE A 274 -21.147 -1.291 18.165 1.00 0.00 H ATOM 4251 HD1 PHE A 274 -20.108 0.409 16.707 1.00 0.00 H ATOM 4252 HD2 PHE A 274 -18.768 -3.695 16.745 1.00 0.00 H ATOM 4253 HE1 PHE A 274 -18.921 0.783 14.540 1.00 0.00 H ATOM 4254 HE2 PHE A 274 -17.634 -3.341 14.555 1.00 0.00 H ATOM 4255 HZ PHE A 274 -17.695 -1.108 13.458 1.00 0.00 H ATOM 4256 N LYS A 275 -19.550 -2.084 21.822 1.00 76.52 N ATOM 4257 CA LYS A 275 -20.153 -2.166 23.153 1.00 76.52 C ATOM 4258 C LYS A 275 -20.408 -0.746 23.660 1.00 76.52 C ATOM 4259 O LYS A 275 -19.503 0.080 23.761 1.00 76.52 O ATOM 4260 CB LYS A 275 -19.264 -2.972 24.119 1.00 76.52 C ATOM 4261 CG LYS A 275 -19.195 -4.471 23.769 1.00 76.52 C ATOM 4262 CD LYS A 275 -18.354 -5.242 24.799 1.00 76.52 C ATOM 4263 CE LYS A 275 -18.302 -6.742 24.473 1.00 76.52 C ATOM 4264 NZ LYS A 275 -17.477 -7.489 25.462 1.00 76.52 N ATOM 4265 H LYS A 275 -18.606 -2.417 21.688 1.00 0.00 H ATOM 4266 HA LYS A 275 -21.114 -2.674 23.066 1.00 0.00 H ATOM 4267 1HB LYS A 275 -18.252 -2.566 24.108 1.00 0.00 H ATOM 4268 2HB LYS A 275 -19.647 -2.870 25.135 1.00 0.00 H ATOM 4269 1HG LYS A 275 -20.203 -4.887 23.748 1.00 0.00 H ATOM 4270 2HG LYS A 275 -18.751 -4.594 22.781 1.00 0.00 H ATOM 4271 1HD LYS A 275 -17.337 -4.846 24.808 1.00 0.00 H ATOM 4272 2HD LYS A 275 -18.785 -5.111 25.791 1.00 0.00 H ATOM 4273 1HE LYS A 275 -19.311 -7.150 24.474 1.00 0.00 H ATOM 4274 2HE LYS A 275 -17.877 -6.884 23.479 1.00 0.00 H ATOM 4275 1HZ LYS A 275 -17.463 -8.469 25.218 1.00 0.00 H ATOM 4276 2HZ LYS A 275 -16.533 -7.128 25.455 1.00 0.00 H ATOM 4277 3HZ LYS A 275 -17.872 -7.377 26.384 1.00 0.00 H ATOM 4278 N GLY A 276 -21.669 -0.444 23.973 1.00 60.17 N ATOM 4279 CA GLY A 276 -22.003 0.782 24.693 1.00 60.17 C ATOM 4280 C GLY A 276 -21.330 0.776 26.068 1.00 60.17 C ATOM 4281 O GLY A 276 -21.165 -0.287 26.663 1.00 60.17 O ATOM 4282 H GLY A 276 -22.410 -1.076 23.707 1.00 0.00 H ATOM 4283 1HA GLY A 276 -21.675 1.645 24.113 1.00 0.00 H ATOM 4284 2HA GLY A 276 -23.084 0.858 24.799 1.00 0.00 H ATOM 4285 N ARG A 277 -20.993 1.956 26.606 1.00 48.16 N ATOM 4286 CA ARG A 277 -20.395 2.162 27.949 1.00 48.16 C ATOM 4287 C ARG A 277 -21.202 1.583 29.132 1.00 48.16 C ATOM 4288 O ARG A 277 -20.863 1.843 30.276 1.00 48.16 O ATOM 4289 CB ARG A 277 -20.101 3.670 28.160 1.00 48.16 C ATOM 4290 CG ARG A 277 -18.602 3.985 28.043 1.00 48.16 C ATOM 4291 CD ARG A 277 -18.294 5.480 28.225 1.00 48.16 C ATOM 4292 NE ARG A 277 -18.196 5.870 29.647 1.00 48.16 N ATOM 4293 CZ ARG A 277 -17.278 6.657 30.190 1.00 48.16 C ATOM 4294 NH1 ARG A 277 -16.338 7.229 29.490 1.00 48.16 N ATOM 4295 NH2 ARG A 277 -17.276 6.880 31.472 1.00 48.16 N ATOM 4296 H ARG A 277 -21.176 2.759 26.021 1.00 0.00 H ATOM 4297 HA ARG A 277 -19.458 1.605 27.999 1.00 0.00 H ATOM 4298 1HB ARG A 277 -20.647 4.254 27.421 1.00 0.00 H ATOM 4299 2HB ARG A 277 -20.455 3.975 29.145 1.00 0.00 H ATOM 4300 1HG ARG A 277 -18.054 3.436 28.810 1.00 0.00 H ATOM 4301 2HG ARG A 277 -18.243 3.688 27.057 1.00 0.00 H ATOM 4302 1HD ARG A 277 -17.344 5.717 27.747 1.00 0.00 H ATOM 4303 2HD ARG A 277 -19.087 6.073 27.770 1.00 0.00 H ATOM 4304 HE ARG A 277 -18.894 5.506 30.283 1.00 0.00 H ATOM 4305 1HH1 ARG A 277 -16.290 7.080 28.492 1.00 0.00 H ATOM 4306 2HH1 ARG A 277 -15.659 7.821 29.945 1.00 0.00 H ATOM 4307 1HH2 ARG A 277 -17.979 6.453 32.061 1.00 0.00 H ATOM 4308 2HH2 ARG A 277 -16.574 7.480 31.879 1.00 0.00 H ATOM 4309 N GLN A 278 -22.271 0.827 28.886 1.00 39.51 N ATOM 4310 CA GLN A 278 -23.103 0.228 29.926 1.00 39.51 C ATOM 4311 C GLN A 278 -22.537 -1.084 30.493 1.00 39.51 C ATOM 4312 O GLN A 278 -22.816 -1.379 31.648 1.00 39.51 O ATOM 4313 CB GLN A 278 -24.546 0.081 29.422 1.00 39.51 C ATOM 4314 CG GLN A 278 -25.190 1.462 29.200 1.00 39.51 C ATOM 4315 CD GLN A 278 -26.713 1.413 29.172 1.00 39.51 C ATOM 4316 OE1 GLN A 278 -27.337 0.399 28.940 1.00 39.51 O ATOM 4317 NE2 GLN A 278 -27.388 2.520 29.390 1.00 39.51 N ATOM 4318 H GLN A 278 -22.505 0.669 27.916 1.00 0.00 H ATOM 4319 HA GLN A 278 -23.098 0.886 30.795 1.00 0.00 H ATOM 4320 1HB GLN A 278 -24.549 -0.482 28.488 1.00 0.00 H ATOM 4321 2HB GLN A 278 -25.129 -0.486 30.147 1.00 0.00 H ATOM 4322 1HG GLN A 278 -24.890 2.126 30.010 1.00 0.00 H ATOM 4323 2HG GLN A 278 -24.849 1.861 28.244 1.00 0.00 H ATOM 4324 1HE2 GLN A 278 -28.389 2.507 29.375 1.00 0.00 H ATOM 4325 2HE2 GLN A 278 -26.902 3.375 29.569 1.00 0.00 H ATOM 4326 N ALA A 279 -21.670 -1.806 29.770 1.00 35.67 N ATOM 4327 CA ALA A 279 -21.084 -3.048 30.294 1.00 35.67 C ATOM 4328 C ALA A 279 -20.094 -2.826 31.460 1.00 35.67 C ATOM 4329 O ALA A 279 -19.946 -3.700 32.307 1.00 35.67 O ATOM 4330 CB ALA A 279 -20.434 -3.812 29.134 1.00 35.67 C ATOM 4331 H ALA A 279 -21.412 -1.491 28.846 1.00 0.00 H ATOM 4332 HA ALA A 279 -21.887 -3.647 30.723 1.00 0.00 H ATOM 4333 1HB ALA A 279 -19.994 -4.737 29.509 1.00 0.00 H ATOM 4334 2HB ALA A 279 -21.189 -4.047 28.384 1.00 0.00 H ATOM 4335 3HB ALA A 279 -19.655 -3.197 28.685 1.00 0.00 H ATOM 4336 N GLU A 280 -19.451 -1.653 31.553 1.00 36.76 N ATOM 4337 CA GLU A 280 -18.614 -1.321 32.721 1.00 36.76 C ATOM 4338 C GLU A 280 -19.455 -1.084 33.982 1.00 36.76 C ATOM 4339 O GLU A 280 -19.021 -1.425 35.077 1.00 36.76 O ATOM 4340 CB GLU A 280 -17.738 -0.091 32.430 1.00 36.76 C ATOM 4341 CG GLU A 280 -16.500 -0.448 31.595 1.00 36.76 C ATOM 4342 CD GLU A 280 -15.612 0.773 31.301 1.00 36.76 C ATOM 4343 OE1 GLU A 280 -14.391 0.574 31.141 1.00 36.76 O ATOM 4344 OE2 GLU A 280 -16.168 1.891 31.136 1.00 36.76 O ATOM 4345 H GLU A 280 -19.543 -0.981 30.806 1.00 0.00 H ATOM 4346 HA GLU A 280 -17.961 -2.169 32.932 1.00 0.00 H ATOM 4347 1HB GLU A 280 -18.326 0.656 31.895 1.00 0.00 H ATOM 4348 2HB GLU A 280 -17.417 0.358 33.370 1.00 0.00 H ATOM 4349 1HG GLU A 280 -15.913 -1.192 32.134 1.00 0.00 H ATOM 4350 2HG GLU A 280 -16.825 -0.894 30.656 1.00 0.00 H ATOM 4351 N ASN A 281 -20.686 -0.578 33.847 1.00 38.41 N ATOM 4352 CA ASN A 281 -21.569 -0.406 35.000 1.00 38.41 C ATOM 4353 C ASN A 281 -22.178 -1.733 35.472 1.00 38.41 C ATOM 4354 O ASN A 281 -22.416 -1.864 36.666 1.00 38.41 O ATOM 4355 CB ASN A 281 -22.651 0.642 34.696 1.00 38.41 C ATOM 4356 CG ASN A 281 -22.189 2.079 34.863 1.00 38.41 C ATOM 4357 OD1 ASN A 281 -21.095 2.413 35.278 1.00 38.41 O ATOM 4358 ND2 ASN A 281 -23.054 3.018 34.556 1.00 38.41 N ATOM 4359 H ASN A 281 -21.014 -0.308 32.931 1.00 0.00 H ATOM 4360 HA ASN A 281 -20.973 -0.056 35.844 1.00 0.00 H ATOM 4361 1HB ASN A 281 -23.001 0.517 33.671 1.00 0.00 H ATOM 4362 2HB ASN A 281 -23.505 0.484 35.355 1.00 0.00 H ATOM 4363 1HD2 ASN A 281 -22.799 3.981 34.648 1.00 0.00 H ATOM 4364 2HD2 ASN A 281 -23.966 2.771 34.230 1.00 0.00 H ATOM 4365 N GLU A 282 -22.395 -2.718 34.594 1.00 42.32 N ATOM 4366 CA GLU A 282 -22.854 -4.051 35.022 1.00 42.32 C ATOM 4367 C GLU A 282 -21.769 -4.810 35.796 1.00 42.32 C ATOM 4368 O GLU A 282 -22.081 -5.405 36.823 1.00 42.32 O ATOM 4369 CB GLU A 282 -23.358 -4.882 33.831 1.00 42.32 C ATOM 4370 CG GLU A 282 -24.803 -4.525 33.458 1.00 42.32 C ATOM 4371 CD GLU A 282 -25.331 -5.398 32.306 1.00 42.32 C ATOM 4372 OE1 GLU A 282 -26.384 -6.048 32.487 1.00 42.32 O ATOM 4373 OE2 GLU A 282 -24.702 -5.373 31.219 1.00 42.32 O ATOM 4374 H GLU A 282 -22.240 -2.544 33.612 1.00 0.00 H ATOM 4375 HA GLU A 282 -23.681 -3.924 35.722 1.00 0.00 H ATOM 4376 1HB GLU A 282 -22.712 -4.712 32.970 1.00 0.00 H ATOM 4377 2HB GLU A 282 -23.302 -5.942 34.078 1.00 0.00 H ATOM 4378 1HG GLU A 282 -25.438 -4.660 34.334 1.00 0.00 H ATOM 4379 2HG GLU A 282 -24.845 -3.474 33.173 1.00 0.00 H ATOM 4380 N HIS A 283 -20.498 -4.727 35.388 1.00 43.09 N ATOM 4381 CA HIS A 283 -19.406 -5.361 36.138 1.00 43.09 C ATOM 4382 C HIS A 283 -19.188 -4.697 37.507 1.00 43.09 C ATOM 4383 O HIS A 283 -19.094 -5.386 38.516 1.00 43.09 O ATOM 4384 CB HIS A 283 -18.119 -5.388 35.297 1.00 43.09 C ATOM 4385 CG HIS A 283 -17.625 -6.794 35.084 1.00 43.09 C ATOM 4386 ND1 HIS A 283 -17.047 -7.606 36.034 1.00 43.09 N ATOM 4387 CD2 HIS A 283 -17.728 -7.526 33.933 1.00 43.09 C ATOM 4388 CE1 HIS A 283 -16.799 -8.795 35.460 1.00 43.09 C ATOM 4389 NE2 HIS A 283 -17.191 -8.794 34.171 1.00 43.09 N ATOM 4390 H HIS A 283 -20.282 -4.216 34.543 1.00 0.00 H ATOM 4391 HA HIS A 283 -19.677 -6.389 36.376 1.00 0.00 H ATOM 4392 1HB HIS A 283 -18.306 -4.920 34.330 1.00 0.00 H ATOM 4393 2HB HIS A 283 -17.345 -4.806 35.798 1.00 0.00 H ATOM 4394 HD2 HIS A 283 -18.145 -7.166 32.992 1.00 0.00 H ATOM 4395 HE1 HIS A 283 -16.344 -9.656 35.949 1.00 0.00 H ATOM 4396 HE2 HIS A 283 -17.105 -9.568 33.527 1.00 0.00 H ATOM 4397 N ILE A 284 -19.226 -3.361 37.564 1.00 49.98 N ATOM 4398 CA ILE A 284 -19.133 -2.619 38.831 1.00 49.98 C ATOM 4399 C ILE A 284 -20.363 -2.877 39.715 1.00 49.98 C ATOM 4400 O ILE A 284 -20.235 -2.929 40.936 1.00 49.98 O ATOM 4401 CB ILE A 284 -18.910 -1.114 38.545 1.00 49.98 C ATOM 4402 CG1 ILE A 284 -17.531 -0.891 37.881 1.00 49.98 C ATOM 4403 CG2 ILE A 284 -19.003 -0.266 39.827 1.00 49.98 C ATOM 4404 CD1 ILE A 284 -17.337 0.519 37.305 1.00 49.98 C ATOM 4405 H ILE A 284 -19.324 -2.848 36.700 1.00 0.00 H ATOM 4406 HA ILE A 284 -18.282 -3.002 39.393 1.00 0.00 H ATOM 4407 HB ILE A 284 -19.669 -0.761 37.847 1.00 0.00 H ATOM 4408 1HG1 ILE A 284 -16.743 -1.072 38.611 1.00 0.00 H ATOM 4409 2HG1 ILE A 284 -17.397 -1.609 37.071 1.00 0.00 H ATOM 4410 1HG2 ILE A 284 -18.840 0.784 39.582 1.00 0.00 H ATOM 4411 2HG2 ILE A 284 -19.990 -0.385 40.272 1.00 0.00 H ATOM 4412 3HG2 ILE A 284 -18.243 -0.594 40.537 1.00 0.00 H ATOM 4413 1HD1 ILE A 284 -16.346 0.595 36.856 1.00 0.00 H ATOM 4414 2HD1 ILE A 284 -18.095 0.709 36.544 1.00 0.00 H ATOM 4415 3HD1 ILE A 284 -17.431 1.254 38.103 1.00 0.00 H ATOM 4416 N HIS A 285 -21.563 -3.039 39.148 1.00 48.03 N ATOM 4417 CA HIS A 285 -22.753 -3.324 39.950 1.00 48.03 C ATOM 4418 C HIS A 285 -22.754 -4.759 40.485 1.00 48.03 C ATOM 4419 O HIS A 285 -23.159 -4.957 41.626 1.00 48.03 O ATOM 4420 CB HIS A 285 -24.036 -2.992 39.174 1.00 48.03 C ATOM 4421 CG HIS A 285 -25.255 -2.829 40.052 1.00 48.03 C ATOM 4422 ND1 HIS A 285 -25.265 -2.427 41.371 1.00 48.03 N ATOM 4423 CD2 HIS A 285 -26.561 -2.966 39.668 1.00 48.03 C ATOM 4424 CE1 HIS A 285 -26.544 -2.324 41.767 1.00 48.03 C ATOM 4425 NE2 HIS A 285 -27.370 -2.629 40.757 1.00 48.03 N ATOM 4426 H HIS A 285 -21.652 -2.964 38.145 1.00 0.00 H ATOM 4427 HA HIS A 285 -22.740 -2.712 40.851 1.00 0.00 H ATOM 4428 1HB HIS A 285 -23.893 -2.067 38.615 1.00 0.00 H ATOM 4429 2HB HIS A 285 -24.240 -3.783 38.453 1.00 0.00 H ATOM 4430 HD2 HIS A 285 -26.902 -3.268 38.677 1.00 0.00 H ATOM 4431 HE1 HIS A 285 -26.881 -2.036 42.762 1.00 0.00 H ATOM 4432 HE2 HIS A 285 -28.379 -2.612 40.794 1.00 0.00 H ATOM 4433 N MET A 286 -22.244 -5.730 39.720 1.00 50.70 N ATOM 4434 CA MET A 286 -22.140 -7.123 40.157 1.00 50.70 C ATOM 4435 C MET A 286 -21.046 -7.318 41.216 1.00 50.70 C ATOM 4436 O MET A 286 -21.291 -8.016 42.197 1.00 50.70 O ATOM 4437 CB MET A 286 -21.938 -8.035 38.937 1.00 50.70 C ATOM 4438 CG MET A 286 -22.568 -9.411 39.165 1.00 50.70 C ATOM 4439 SD MET A 286 -22.355 -10.567 37.782 1.00 50.70 S ATOM 4440 CE MET A 286 -20.691 -11.170 38.172 1.00 50.70 C ATOM 4441 H MET A 286 -21.918 -5.478 38.797 1.00 0.00 H ATOM 4442 HA MET A 286 -23.069 -7.399 40.657 1.00 0.00 H ATOM 4443 1HB MET A 286 -22.383 -7.571 38.058 1.00 0.00 H ATOM 4444 2HB MET A 286 -20.871 -8.150 38.741 1.00 0.00 H ATOM 4445 1HG MET A 286 -22.128 -9.870 40.050 1.00 0.00 H ATOM 4446 2HG MET A 286 -23.638 -9.297 39.337 1.00 0.00 H ATOM 4447 1HE MET A 286 -20.383 -11.899 37.423 1.00 0.00 H ATOM 4448 2HE MET A 286 -19.991 -10.332 38.174 1.00 0.00 H ATOM 4449 3HE MET A 286 -20.695 -11.640 39.156 1.00 0.00 H ATOM 4450 N ASP A 287 -19.902 -6.633 41.093 1.00 54.24 N ATOM 4451 CA ASP A 287 -18.860 -6.631 42.130 1.00 54.24 C ATOM 4452 C ASP A 287 -19.351 -5.926 43.408 1.00 54.24 C ATOM 4453 O ASP A 287 -19.191 -6.447 44.505 1.00 54.24 O ATOM 4454 CB ASP A 287 -17.561 -6.001 41.586 1.00 54.24 C ATOM 4455 CG ASP A 287 -16.810 -6.892 40.581 1.00 54.24 C ATOM 4456 OD1 ASP A 287 -16.916 -8.136 40.682 1.00 54.24 O ATOM 4457 OD2 ASP A 287 -16.118 -6.327 39.699 1.00 54.24 O ATOM 4458 H ASP A 287 -19.758 -6.096 40.249 1.00 0.00 H ATOM 4459 HA ASP A 287 -18.655 -7.663 42.415 1.00 0.00 H ATOM 4460 1HB ASP A 287 -17.793 -5.056 41.095 1.00 0.00 H ATOM 4461 2HB ASP A 287 -16.888 -5.783 42.416 1.00 0.00 H ATOM 4462 N ASN A 288 -20.071 -4.802 43.298 1.00 53.51 N ATOM 4463 CA ASN A 288 -20.658 -4.140 44.475 1.00 53.51 C ATOM 4464 C ASN A 288 -21.797 -4.942 45.130 1.00 53.51 C ATOM 4465 O ASN A 288 -22.003 -4.819 46.337 1.00 53.51 O ATOM 4466 CB ASN A 288 -21.142 -2.734 44.094 1.00 53.51 C ATOM 4467 CG ASN A 288 -20.006 -1.740 43.960 1.00 53.51 C ATOM 4468 OD1 ASN A 288 -19.153 -1.586 44.812 1.00 53.51 O ATOM 4469 ND2 ASN A 288 -19.961 -0.988 42.894 1.00 53.51 N ATOM 4470 H ASN A 288 -20.216 -4.398 42.384 1.00 0.00 H ATOM 4471 HA ASN A 288 -19.888 -4.053 45.243 1.00 0.00 H ATOM 4472 1HB ASN A 288 -21.681 -2.779 43.147 1.00 0.00 H ATOM 4473 2HB ASN A 288 -21.838 -2.371 44.850 1.00 0.00 H ATOM 4474 1HD2 ASN A 288 -19.222 -0.324 42.781 1.00 0.00 H ATOM 4475 2HD2 ASN A 288 -20.666 -1.076 42.191 1.00 0.00 H ATOM 4476 N LEU A 289 -22.537 -5.752 44.366 1.00 57.45 N ATOM 4477 CA LEU A 289 -23.569 -6.642 44.909 1.00 57.45 C ATOM 4478 C LEU A 289 -22.948 -7.889 45.564 1.00 57.45 C ATOM 4479 O LEU A 289 -23.482 -8.382 46.554 1.00 57.45 O ATOM 4480 CB LEU A 289 -24.569 -7.008 43.793 1.00 57.45 C ATOM 4481 CG LEU A 289 -25.960 -7.405 44.318 1.00 57.45 C ATOM 4482 CD1 LEU A 289 -26.775 -6.167 44.714 1.00 57.45 C ATOM 4483 CD2 LEU A 289 -26.741 -8.144 43.230 1.00 57.45 C ATOM 4484 H LEU A 289 -22.370 -5.744 43.370 1.00 0.00 H ATOM 4485 HA LEU A 289 -24.097 -6.115 45.703 1.00 0.00 H ATOM 4486 1HB LEU A 289 -24.676 -6.152 43.128 1.00 0.00 H ATOM 4487 2HB LEU A 289 -24.160 -7.839 43.219 1.00 0.00 H ATOM 4488 HG LEU A 289 -25.850 -8.058 45.184 1.00 0.00 H ATOM 4489 1HD1 LEU A 289 -27.754 -6.478 45.081 1.00 0.00 H ATOM 4490 2HD1 LEU A 289 -26.250 -5.622 45.499 1.00 0.00 H ATOM 4491 3HD1 LEU A 289 -26.902 -5.522 43.846 1.00 0.00 H ATOM 4492 1HD2 LEU A 289 -27.724 -8.421 43.611 1.00 0.00 H ATOM 4493 2HD2 LEU A 289 -26.858 -7.494 42.362 1.00 0.00 H ATOM 4494 3HD2 LEU A 289 -26.197 -9.043 42.939 1.00 0.00 H ATOM 4495 N ALA A 290 -21.805 -8.363 45.058 1.00 56.90 N ATOM 4496 CA ALA A 290 -21.040 -9.466 45.639 1.00 56.90 C ATOM 4497 C ALA A 290 -20.230 -9.057 46.887 1.00 56.90 C ATOM 4498 O ALA A 290 -19.972 -9.898 47.746 1.00 56.90 O ATOM 4499 CB ALA A 290 -20.136 -10.048 44.544 1.00 56.90 C ATOM 4500 H ALA A 290 -21.464 -7.916 44.219 1.00 0.00 H ATOM 4501 HA ALA A 290 -21.744 -10.224 45.981 1.00 0.00 H ATOM 4502 1HB ALA A 290 -19.554 -10.874 44.953 1.00 0.00 H ATOM 4503 2HB ALA A 290 -20.751 -10.410 43.720 1.00 0.00 H ATOM 4504 3HB ALA A 290 -19.462 -9.274 44.181 1.00 0.00 H ATOM 4505 N GLN A 291 -19.864 -7.775 47.021 1.00 53.30 N ATOM 4506 CA GLN A 291 -19.178 -7.228 48.200 1.00 53.30 C ATOM 4507 C GLN A 291 -20.118 -6.758 49.328 1.00 53.30 C ATOM 4508 O GLN A 291 -19.626 -6.325 50.373 1.00 53.30 O ATOM 4509 CB GLN A 291 -18.216 -6.088 47.790 1.00 53.30 C ATOM 4510 CG GLN A 291 -16.726 -6.402 48.025 1.00 53.30 C ATOM 4511 CD GLN A 291 -15.980 -6.975 46.822 1.00 53.30 C ATOM 4512 OE1 GLN A 291 -16.498 -7.216 45.752 1.00 53.30 O ATOM 4513 NE2 GLN A 291 -14.689 -7.193 46.936 1.00 53.30 N ATOM 4514 H GLN A 291 -20.083 -7.161 46.250 1.00 0.00 H ATOM 4515 HA GLN A 291 -18.595 -8.024 48.662 1.00 0.00 H ATOM 4516 1HB GLN A 291 -18.348 -5.863 46.732 1.00 0.00 H ATOM 4517 2HB GLN A 291 -18.461 -5.186 48.350 1.00 0.00 H ATOM 4518 1HG GLN A 291 -16.211 -5.484 48.307 1.00 0.00 H ATOM 4519 2HG GLN A 291 -16.642 -7.137 48.826 1.00 0.00 H ATOM 4520 1HE2 GLN A 291 -14.174 -7.568 46.164 1.00 0.00 H ATOM 4521 2HE2 GLN A 291 -14.221 -6.986 47.795 1.00 0.00 H ATOM 4522 N MET A 292 -21.448 -6.818 49.168 1.00 43.47 N ATOM 4523 CA MET A 292 -22.352 -6.494 50.278 1.00 43.47 C ATOM 4524 C MET A 292 -22.340 -7.613 51.330 1.00 43.47 C ATOM 4525 O MET A 292 -22.552 -8.779 50.988 1.00 43.47 O ATOM 4526 CB MET A 292 -23.788 -6.199 49.821 1.00 43.47 C ATOM 4527 CG MET A 292 -23.952 -4.729 49.434 1.00 43.47 C ATOM 4528 SD MET A 292 -25.666 -4.232 49.117 1.00 43.47 S ATOM 4529 CE MET A 292 -25.342 -2.720 48.180 1.00 43.47 C ATOM 4530 H MET A 292 -21.841 -7.088 48.278 1.00 0.00 H ATOM 4531 HA MET A 292 -21.980 -5.599 50.777 1.00 0.00 H ATOM 4532 1HB MET A 292 -24.035 -6.831 48.969 1.00 0.00 H ATOM 4533 2HB MET A 292 -24.483 -6.446 50.624 1.00 0.00 H ATOM 4534 1HG MET A 292 -23.567 -4.097 50.234 1.00 0.00 H ATOM 4535 2HG MET A 292 -23.377 -4.523 48.532 1.00 0.00 H ATOM 4536 1HE MET A 292 -26.288 -2.262 47.890 1.00 0.00 H ATOM 4537 2HE MET A 292 -24.774 -2.023 48.798 1.00 0.00 H ATOM 4538 3HE MET A 292 -24.768 -2.963 47.285 1.00 0.00 H ATOM 4539 N PRO A 293 -22.135 -7.288 52.621 1.00 45.72 N ATOM 4540 CA PRO A 293 -22.249 -8.275 53.681 1.00 45.72 C ATOM 4541 C PRO A 293 -23.687 -8.802 53.706 1.00 45.72 C ATOM 4542 O PRO A 293 -24.637 -8.020 53.658 1.00 45.72 O ATOM 4543 CB PRO A 293 -21.844 -7.547 54.968 1.00 45.72 C ATOM 4544 CG PRO A 293 -22.171 -6.083 54.677 1.00 45.72 C ATOM 4545 CD PRO A 293 -21.958 -5.954 53.171 1.00 45.72 C ATOM 4546 HA PRO A 293 -21.549 -9.100 53.484 1.00 0.00 H ATOM 4547 1HB PRO A 293 -22.406 -7.952 55.822 1.00 0.00 H ATOM 4548 2HB PRO A 293 -20.777 -7.717 55.176 1.00 0.00 H ATOM 4549 1HG PRO A 293 -23.202 -5.855 54.986 1.00 0.00 H ATOM 4550 2HG PRO A 293 -21.511 -5.423 55.261 1.00 0.00 H ATOM 4551 1HD PRO A 293 -22.709 -5.267 52.752 1.00 0.00 H ATOM 4552 2HD PRO A 293 -20.941 -5.584 52.974 1.00 0.00 H ATOM 4553 N MET A 294 -23.841 -10.126 53.782 1.00 44.30 N ATOM 4554 CA MET A 294 -25.128 -10.793 53.991 1.00 44.30 C ATOM 4555 C MET A 294 -25.754 -10.284 55.296 1.00 44.30 C ATOM 4556 O MET A 294 -25.489 -10.811 56.375 1.00 44.30 O ATOM 4557 CB MET A 294 -24.930 -12.322 54.037 1.00 44.30 C ATOM 4558 CG MET A 294 -24.739 -12.944 52.646 1.00 44.30 C ATOM 4559 SD MET A 294 -26.127 -13.979 52.092 1.00 44.30 S ATOM 4560 CE MET A 294 -25.747 -15.531 52.947 1.00 44.30 C ATOM 4561 H MET A 294 -23.007 -10.687 53.686 1.00 0.00 H ATOM 4562 HA MET A 294 -25.785 -10.547 53.157 1.00 0.00 H ATOM 4563 1HB MET A 294 -24.058 -12.557 54.645 1.00 0.00 H ATOM 4564 2HB MET A 294 -25.795 -12.787 54.510 1.00 0.00 H ATOM 4565 1HG MET A 294 -24.603 -12.153 51.909 1.00 0.00 H ATOM 4566 2HG MET A 294 -23.844 -13.567 52.646 1.00 0.00 H ATOM 4567 1HE MET A 294 -26.509 -16.274 52.709 1.00 0.00 H ATOM 4568 2HE MET A 294 -24.771 -15.896 52.623 1.00 0.00 H ATOM 4569 3HE MET A 294 -25.732 -15.359 54.023 1.00 0.00 H ATOM 4570 N ILE A 295 -26.580 -9.243 55.205 1.00 49.23 N ATOM 4571 CA ILE A 295 -27.466 -8.844 56.292 1.00 49.23 C ATOM 4572 C ILE A 295 -28.563 -9.901 56.333 1.00 49.23 C ATOM 4573 O ILE A 295 -29.421 -9.978 55.454 1.00 49.23 O ATOM 4574 CB ILE A 295 -27.976 -7.395 56.125 1.00 49.23 C ATOM 4575 CG1 ILE A 295 -26.787 -6.417 56.285 1.00 49.23 C ATOM 4576 CG2 ILE A 295 -29.075 -7.085 57.163 1.00 49.23 C ATOM 4577 CD1 ILE A 295 -27.128 -4.945 56.017 1.00 49.23 C ATOM 4578 H ILE A 295 -26.588 -8.714 54.345 1.00 0.00 H ATOM 4579 HA ILE A 295 -26.910 -8.896 57.227 1.00 0.00 H ATOM 4580 HB ILE A 295 -28.390 -7.268 55.125 1.00 0.00 H ATOM 4581 1HG1 ILE A 295 -26.390 -6.488 57.297 1.00 0.00 H ATOM 4582 2HG1 ILE A 295 -25.987 -6.702 55.601 1.00 0.00 H ATOM 4583 1HG2 ILE A 295 -29.421 -6.060 57.031 1.00 0.00 H ATOM 4584 2HG2 ILE A 295 -29.909 -7.771 57.026 1.00 0.00 H ATOM 4585 3HG2 ILE A 295 -28.669 -7.204 58.168 1.00 0.00 H ATOM 4586 1HD1 ILE A 295 -26.235 -4.334 56.152 1.00 0.00 H ATOM 4587 2HD1 ILE A 295 -27.491 -4.836 54.994 1.00 0.00 H ATOM 4588 3HD1 ILE A 295 -27.899 -4.618 56.713 1.00 0.00 H ATOM 4589 N SER A 296 -28.495 -10.749 57.355 1.00 46.32 N ATOM 4590 CA SER A 296 -29.550 -11.676 57.736 1.00 46.32 C ATOM 4591 C SER A 296 -30.859 -10.903 57.902 1.00 46.32 C ATOM 4592 O SER A 296 -31.013 -10.133 58.851 1.00 46.32 O ATOM 4593 CB SER A 296 -29.157 -12.358 59.053 1.00 46.32 C ATOM 4594 OG SER A 296 -28.809 -11.384 60.022 1.00 46.32 O ATOM 4595 H SER A 296 -27.639 -10.730 57.891 1.00 0.00 H ATOM 4596 HA SER A 296 -29.649 -12.429 56.952 1.00 0.00 H ATOM 4597 1HB SER A 296 -29.989 -12.963 59.412 1.00 0.00 H ATOM 4598 2HB SER A 296 -28.316 -13.028 58.878 1.00 0.00 H ATOM 4599 HG SER A 296 -28.913 -10.533 59.591 1.00 0.00 H ATOM 4600 N ILE A 297 -31.791 -11.087 56.971 1.00 49.22 N ATOM 4601 CA ILE A 297 -33.143 -10.541 57.077 1.00 49.22 C ATOM 4602 C ILE A 297 -33.810 -11.226 58.280 1.00 49.22 C ATOM 4603 O ILE A 297 -33.928 -12.457 58.274 1.00 49.22 O ATOM 4604 CB ILE A 297 -33.925 -10.776 55.760 1.00 49.22 C ATOM 4605 CG1 ILE A 297 -33.227 -10.059 54.579 1.00 49.22 C ATOM 4606 CG2 ILE A 297 -35.383 -10.298 55.894 1.00 49.22 C ATOM 4607 CD1 ILE A 297 -33.788 -10.435 53.202 1.00 49.22 C ATOM 4608 H ILE A 297 -31.542 -11.630 56.157 1.00 0.00 H ATOM 4609 HA ILE A 297 -33.070 -9.469 57.253 1.00 0.00 H ATOM 4610 HB ILE A 297 -33.925 -11.839 55.522 1.00 0.00 H ATOM 4611 1HG1 ILE A 297 -33.321 -8.981 54.701 1.00 0.00 H ATOM 4612 2HG1 ILE A 297 -32.163 -10.297 54.586 1.00 0.00 H ATOM 4613 1HG2 ILE A 297 -35.910 -10.473 54.956 1.00 0.00 H ATOM 4614 2HG2 ILE A 297 -35.874 -10.849 56.695 1.00 0.00 H ATOM 4615 3HG2 ILE A 297 -35.397 -9.232 56.125 1.00 0.00 H ATOM 4616 1HD1 ILE A 297 -33.246 -9.892 52.427 1.00 0.00 H ATOM 4617 2HD1 ILE A 297 -33.671 -11.508 53.041 1.00 0.00 H ATOM 4618 3HD1 ILE A 297 -34.844 -10.174 53.155 1.00 0.00 H ATOM 4619 N PRO A 298 -34.248 -10.487 59.319 1.00 46.37 N ATOM 4620 CA PRO A 298 -35.085 -11.073 60.348 1.00 46.37 C ATOM 4621 C PRO A 298 -36.411 -11.447 59.686 1.00 46.37 C ATOM 4622 O PRO A 298 -37.048 -10.630 59.023 1.00 46.37 O ATOM 4623 CB PRO A 298 -35.212 -10.017 61.446 1.00 46.37 C ATOM 4624 CG PRO A 298 -35.044 -8.698 60.694 1.00 46.37 C ATOM 4625 CD PRO A 298 -34.147 -9.047 59.503 1.00 46.37 C ATOM 4626 HA PRO A 298 -34.588 -11.967 60.753 1.00 0.00 H ATOM 4627 1HB PRO A 298 -36.187 -10.109 61.946 1.00 0.00 H ATOM 4628 2HB PRO A 298 -34.441 -10.178 62.214 1.00 0.00 H ATOM 4629 1HG PRO A 298 -36.026 -8.311 60.384 1.00 0.00 H ATOM 4630 2HG PRO A 298 -34.597 -7.939 61.352 1.00 0.00 H ATOM 4631 1HD PRO A 298 -34.509 -8.524 58.605 1.00 0.00 H ATOM 4632 2HD PRO A 298 -33.110 -8.758 59.728 1.00 0.00 H ATOM 4633 N ARG A 299 -36.784 -12.719 59.822 1.00 43.32 N ATOM 4634 CA ARG A 299 -38.029 -13.304 59.328 1.00 43.32 C ATOM 4635 C ARG A 299 -39.207 -12.462 59.835 1.00 43.32 C ATOM 4636 O ARG A 299 -39.586 -12.565 60.997 1.00 43.32 O ATOM 4637 CB ARG A 299 -38.046 -14.758 59.839 1.00 43.32 C ATOM 4638 CG ARG A 299 -39.119 -15.664 59.227 1.00 43.32 C ATOM 4639 CD ARG A 299 -39.016 -17.054 59.874 1.00 43.32 C ATOM 4640 NE ARG A 299 -39.980 -18.006 59.291 1.00 43.32 N ATOM 4641 CZ ARG A 299 -39.724 -19.114 58.618 1.00 43.32 C ATOM 4642 NH1 ARG A 299 -38.508 -19.502 58.338 1.00 43.32 N ATOM 4643 NH2 ARG A 299 -40.709 -19.862 58.208 1.00 43.32 N ATOM 4644 H ARG A 299 -36.125 -13.305 60.314 1.00 0.00 H ATOM 4645 HA ARG A 299 -38.016 -13.278 58.238 1.00 0.00 H ATOM 4646 1HB ARG A 299 -37.081 -15.223 59.642 1.00 0.00 H ATOM 4647 2HB ARG A 299 -38.197 -14.763 60.918 1.00 0.00 H ATOM 4648 1HG ARG A 299 -40.105 -15.239 59.415 1.00 0.00 H ATOM 4649 2HG ARG A 299 -38.958 -15.744 58.151 1.00 0.00 H ATOM 4650 1HD ARG A 299 -38.013 -17.451 59.725 1.00 0.00 H ATOM 4651 2HD ARG A 299 -39.220 -16.974 60.941 1.00 0.00 H ATOM 4652 HE ARG A 299 -40.965 -17.809 59.408 1.00 0.00 H ATOM 4653 1HH1 ARG A 299 -37.719 -18.947 58.639 1.00 0.00 H ATOM 4654 2HH1 ARG A 299 -38.357 -20.356 57.821 1.00 0.00 H ATOM 4655 1HH2 ARG A 299 -41.663 -19.594 58.406 1.00 0.00 H ATOM 4656 2HH2 ARG A 299 -40.519 -20.709 57.693 1.00 0.00 H ATOM 4657 N VAL A 300 -39.755 -11.601 58.978 1.00 46.89 N ATOM 4658 CA VAL A 300 -41.015 -10.903 59.245 1.00 46.89 C ATOM 4659 C VAL A 300 -42.112 -11.950 59.106 1.00 46.89 C ATOM 4660 O VAL A 300 -42.478 -12.338 57.998 1.00 46.89 O ATOM 4661 CB VAL A 300 -41.216 -9.689 58.314 1.00 46.89 C ATOM 4662 CG1 VAL A 300 -42.581 -9.018 58.530 1.00 46.89 C ATOM 4663 CG2 VAL A 300 -40.137 -8.627 58.571 1.00 46.89 C ATOM 4664 H VAL A 300 -39.272 -11.429 58.108 1.00 0.00 H ATOM 4665 HA VAL A 300 -40.997 -10.537 60.273 1.00 0.00 H ATOM 4666 HB VAL A 300 -41.151 -10.022 57.278 1.00 0.00 H ATOM 4667 1HG1 VAL A 300 -42.680 -8.169 57.854 1.00 0.00 H ATOM 4668 2HG1 VAL A 300 -43.375 -9.737 58.327 1.00 0.00 H ATOM 4669 3HG1 VAL A 300 -42.658 -8.672 59.560 1.00 0.00 H ATOM 4670 1HG2 VAL A 300 -40.295 -7.779 57.905 1.00 0.00 H ATOM 4671 2HG2 VAL A 300 -40.196 -8.291 59.607 1.00 0.00 H ATOM 4672 3HG2 VAL A 300 -39.153 -9.056 58.384 1.00 0.00 H ATOM 4673 N GLU A 301 -42.572 -12.465 60.244 1.00 44.24 N ATOM 4674 CA GLU A 301 -43.772 -13.294 60.329 1.00 44.24 C ATOM 4675 C GLU A 301 -44.936 -12.541 59.689 1.00 44.24 C ATOM 4676 O GLU A 301 -45.259 -11.408 60.064 1.00 44.24 O ATOM 4677 CB GLU A 301 -44.089 -13.625 61.792 1.00 44.24 C ATOM 4678 CG GLU A 301 -43.173 -14.742 62.310 1.00 44.24 C ATOM 4679 CD GLU A 301 -43.265 -14.951 63.829 1.00 44.24 C ATOM 4680 OE1 GLU A 301 -42.921 -16.069 64.266 1.00 44.24 O ATOM 4681 OE2 GLU A 301 -43.646 -13.988 64.545 1.00 44.24 O ATOM 4682 H GLU A 301 -42.052 -12.264 61.086 1.00 0.00 H ATOM 4683 HA GLU A 301 -43.589 -14.224 59.790 1.00 0.00 H ATOM 4684 1HB GLU A 301 -43.961 -12.732 62.404 1.00 0.00 H ATOM 4685 2HB GLU A 301 -45.130 -13.935 61.878 1.00 0.00 H ATOM 4686 1HG GLU A 301 -43.439 -15.676 61.815 1.00 0.00 H ATOM 4687 2HG GLU A 301 -42.143 -14.504 62.048 1.00 0.00 H ATOM 4688 N SER A 302 -45.547 -13.167 58.686 1.00 46.98 N ATOM 4689 CA SER A 302 -46.704 -12.597 58.015 1.00 46.98 C ATOM 4690 C SER A 302 -47.854 -12.444 59.027 1.00 46.98 C ATOM 4691 O SER A 302 -48.089 -13.357 59.828 1.00 46.98 O ATOM 4692 CB SER A 302 -47.103 -13.446 56.804 1.00 46.98 C ATOM 4693 OG SER A 302 -47.720 -14.659 57.187 1.00 46.98 O ATOM 4694 H SER A 302 -45.194 -14.063 58.382 1.00 0.00 H ATOM 4695 HA SER A 302 -46.444 -11.597 57.666 1.00 0.00 H ATOM 4696 1HB SER A 302 -47.789 -12.880 56.174 1.00 0.00 H ATOM 4697 2HB SER A 302 -46.219 -13.668 56.208 1.00 0.00 H ATOM 4698 HG SER A 302 -47.738 -14.655 58.147 1.00 0.00 H ATOM 4699 N PRO A 303 -48.632 -11.343 58.989 1.00 48.98 N ATOM 4700 CA PRO A 303 -49.805 -11.161 59.850 1.00 48.98 C ATOM 4701 C PRO A 303 -50.881 -12.247 59.682 1.00 48.98 C ATOM 4702 O PRO A 303 -51.836 -12.280 60.450 1.00 48.98 O ATOM 4703 CB PRO A 303 -50.364 -9.777 59.502 1.00 48.98 C ATOM 4704 CG PRO A 303 -49.177 -9.039 58.890 1.00 48.98 C ATOM 4705 CD PRO A 303 -48.390 -10.147 58.201 1.00 48.98 C ATOM 4706 HA PRO A 303 -49.487 -11.179 60.903 1.00 0.00 H ATOM 4707 1HB PRO A 303 -51.210 -9.877 58.806 1.00 0.00 H ATOM 4708 2HB PRO A 303 -50.750 -9.288 60.409 1.00 0.00 H ATOM 4709 1HG PRO A 303 -49.530 -8.263 58.195 1.00 0.00 H ATOM 4710 2HG PRO A 303 -48.604 -8.525 59.675 1.00 0.00 H ATOM 4711 1HD PRO A 303 -48.763 -10.279 57.174 1.00 0.00 H ATOM 4712 2HD PRO A 303 -47.321 -9.888 58.195 1.00 0.00 H ATOM 4713 N LEU A 304 -50.732 -13.138 58.696 1.00 45.25 N ATOM 4714 CA LEU A 304 -51.657 -14.225 58.410 1.00 45.25 C ATOM 4715 C LEU A 304 -51.380 -15.478 59.263 1.00 45.25 C ATOM 4716 O LEU A 304 -52.320 -16.192 59.592 1.00 45.25 O ATOM 4717 CB LEU A 304 -51.602 -14.491 56.893 1.00 45.25 C ATOM 4718 CG LEU A 304 -52.889 -15.106 56.316 1.00 45.25 C ATOM 4719 CD1 LEU A 304 -54.062 -14.118 56.335 1.00 45.25 C ATOM 4720 CD2 LEU A 304 -52.647 -15.503 54.858 1.00 45.25 C ATOM 4721 H LEU A 304 -49.909 -13.028 58.121 1.00 0.00 H ATOM 4722 HA LEU A 304 -52.659 -13.911 58.699 1.00 0.00 H ATOM 4723 1HB LEU A 304 -51.409 -13.549 56.382 1.00 0.00 H ATOM 4724 2HB LEU A 304 -50.772 -15.168 56.688 1.00 0.00 H ATOM 4725 HG LEU A 304 -53.162 -15.989 56.895 1.00 0.00 H ATOM 4726 1HD1 LEU A 304 -54.948 -14.597 55.919 1.00 0.00 H ATOM 4727 2HD1 LEU A 304 -54.264 -13.813 57.362 1.00 0.00 H ATOM 4728 3HD1 LEU A 304 -53.809 -13.242 55.739 1.00 0.00 H ATOM 4729 1HD2 LEU A 304 -53.557 -15.940 54.444 1.00 0.00 H ATOM 4730 2HD2 LEU A 304 -52.374 -14.619 54.280 1.00 0.00 H ATOM 4731 3HD2 LEU A 304 -51.839 -16.233 54.809 1.00 0.00 H ATOM 4732 N GLU A 305 -50.143 -15.713 59.717 1.00 48.92 N ATOM 4733 CA GLU A 305 -49.816 -16.856 60.598 1.00 48.92 C ATOM 4734 C GLU A 305 -50.224 -16.617 62.064 1.00 48.92 C ATOM 4735 O GLU A 305 -50.556 -17.565 62.777 1.00 48.92 O ATOM 4736 CB GLU A 305 -48.321 -17.210 60.482 1.00 48.92 C ATOM 4737 CG GLU A 305 -48.022 -17.989 59.188 1.00 48.92 C ATOM 4738 CD GLU A 305 -46.523 -18.272 58.992 1.00 48.92 C ATOM 4739 OE1 GLU A 305 -46.174 -19.421 58.639 1.00 48.92 O ATOM 4740 OE2 GLU A 305 -45.729 -17.309 59.125 1.00 48.92 O ATOM 4741 H GLU A 305 -49.408 -15.078 59.442 1.00 0.00 H ATOM 4742 HA GLU A 305 -50.405 -17.717 60.281 1.00 0.00 H ATOM 4743 1HB GLU A 305 -47.728 -16.296 60.498 1.00 0.00 H ATOM 4744 2HB GLU A 305 -48.021 -17.810 61.341 1.00 0.00 H ATOM 4745 1HG GLU A 305 -48.559 -18.937 59.215 1.00 0.00 H ATOM 4746 2HG GLU A 305 -48.393 -17.416 58.339 1.00 0.00 H ATOM 4747 N LYS A 306 -50.300 -15.351 62.504 1.00 46.99 N ATOM 4748 CA LYS A 306 -50.811 -14.986 63.840 1.00 46.99 C ATOM 4749 C LYS A 306 -52.332 -15.092 63.970 1.00 46.99 C ATOM 4750 O LYS A 306 -52.825 -15.250 65.079 1.00 46.99 O ATOM 4751 CB LYS A 306 -50.308 -13.592 64.260 1.00 46.99 C ATOM 4752 CG LYS A 306 -48.900 -13.698 64.861 1.00 46.99 C ATOM 4753 CD LYS A 306 -48.341 -12.344 65.312 1.00 46.99 C ATOM 4754 CE LYS A 306 -46.944 -12.595 65.898 1.00 46.99 C ATOM 4755 NZ LYS A 306 -46.218 -11.345 66.216 1.00 46.99 N ATOM 4756 H LYS A 306 -49.990 -14.620 61.879 1.00 0.00 H ATOM 4757 HA LYS A 306 -50.445 -15.716 64.562 1.00 0.00 H ATOM 4758 1HB LYS A 306 -50.296 -12.933 63.392 1.00 0.00 H ATOM 4759 2HB LYS A 306 -50.994 -13.162 64.989 1.00 0.00 H ATOM 4760 1HG LYS A 306 -48.922 -14.362 65.726 1.00 0.00 H ATOM 4761 2HG LYS A 306 -48.219 -14.118 64.121 1.00 0.00 H ATOM 4762 1HD LYS A 306 -48.290 -11.668 64.457 1.00 0.00 H ATOM 4763 2HD LYS A 306 -49.003 -11.907 66.059 1.00 0.00 H ATOM 4764 1HE LYS A 306 -47.034 -13.180 66.812 1.00 0.00 H ATOM 4765 2HE LYS A 306 -46.348 -13.164 65.186 1.00 0.00 H ATOM 4766 1HZ LYS A 306 -45.309 -11.570 66.597 1.00 0.00 H ATOM 4767 2HZ LYS A 306 -46.103 -10.797 65.375 1.00 0.00 H ATOM 4768 3HZ LYS A 306 -46.743 -10.813 66.895 1.00 0.00 H ATOM 4769 N VAL A 307 -53.079 -15.052 62.865 1.00 50.85 N ATOM 4770 CA VAL A 307 -54.539 -15.249 62.899 1.00 50.85 C ATOM 4771 C VAL A 307 -54.880 -16.742 62.957 1.00 50.85 C ATOM 4772 O VAL A 307 -55.783 -17.137 63.689 1.00 50.85 O ATOM 4773 CB VAL A 307 -55.218 -14.500 61.737 1.00 50.85 C ATOM 4774 CG1 VAL A 307 -56.738 -14.703 61.723 1.00 50.85 C ATOM 4775 CG2 VAL A 307 -54.969 -12.988 61.863 1.00 50.85 C ATOM 4776 H VAL A 307 -52.626 -14.882 61.979 1.00 0.00 H ATOM 4777 HA VAL A 307 -54.921 -14.847 63.839 1.00 0.00 H ATOM 4778 HB VAL A 307 -54.803 -14.858 60.795 1.00 0.00 H ATOM 4779 1HG1 VAL A 307 -57.170 -14.156 60.885 1.00 0.00 H ATOM 4780 2HG1 VAL A 307 -56.962 -15.764 61.617 1.00 0.00 H ATOM 4781 3HG1 VAL A 307 -57.163 -14.332 62.655 1.00 0.00 H ATOM 4782 1HG2 VAL A 307 -55.452 -12.470 61.035 1.00 0.00 H ATOM 4783 2HG2 VAL A 307 -55.380 -12.629 62.807 1.00 0.00 H ATOM 4784 3HG2 VAL A 307 -53.896 -12.793 61.836 1.00 0.00 H ATOM 4785 N THR A 308 -54.098 -17.601 62.299 1.00 53.13 N ATOM 4786 CA THR A 308 -54.313 -19.058 62.314 1.00 53.13 C ATOM 4787 C THR A 308 -53.870 -19.714 63.628 1.00 53.13 C ATOM 4788 O THR A 308 -54.497 -20.675 64.071 1.00 53.13 O ATOM 4789 CB THR A 308 -53.612 -19.729 61.119 1.00 53.13 C ATOM 4790 OG1 THR A 308 -53.571 -18.858 60.014 1.00 53.13 O ATOM 4791 CG2 THR A 308 -54.359 -20.973 60.647 1.00 53.13 C ATOM 4792 H THR A 308 -53.325 -17.223 61.769 1.00 0.00 H ATOM 4793 HA THR A 308 -55.383 -19.251 62.239 1.00 0.00 H ATOM 4794 HB THR A 308 -52.602 -20.022 61.407 1.00 0.00 H ATOM 4795 HG1 THR A 308 -53.993 -18.027 60.246 1.00 0.00 H ATOM 4796 1HG2 THR A 308 -53.831 -21.416 59.803 1.00 0.00 H ATOM 4797 2HG2 THR A 308 -54.414 -21.696 61.461 1.00 0.00 H ATOM 4798 3HG2 THR A 308 -55.367 -20.698 60.339 1.00 0.00 H ATOM 4799 N SER A 309 -52.841 -19.187 64.307 1.00 50.45 N ATOM 4800 CA SER A 309 -52.414 -19.706 65.617 1.00 50.45 C ATOM 4801 C SER A 309 -53.348 -19.299 66.763 1.00 50.45 C ATOM 4802 O SER A 309 -53.563 -20.092 67.676 1.00 50.45 O ATOM 4803 CB SER A 309 -50.966 -19.308 65.916 1.00 50.45 C ATOM 4804 OG SER A 309 -50.844 -17.914 66.112 1.00 50.45 O ATOM 4805 H SER A 309 -52.344 -18.408 63.900 1.00 0.00 H ATOM 4806 HA SER A 309 -52.474 -20.795 65.596 1.00 0.00 H ATOM 4807 1HB SER A 309 -50.622 -19.830 66.808 1.00 0.00 H ATOM 4808 2HB SER A 309 -50.327 -19.615 65.090 1.00 0.00 H ATOM 4809 HG SER A 309 -51.728 -17.554 66.005 1.00 0.00 H ATOM 4810 N VAL A 310 -53.977 -18.119 66.684 1.00 53.28 N ATOM 4811 CA VAL A 310 -55.003 -17.678 67.648 1.00 53.28 C ATOM 4812 C VAL A 310 -56.318 -18.438 67.441 1.00 53.28 C ATOM 4813 O VAL A 310 -56.939 -18.845 68.421 1.00 53.28 O ATOM 4814 CB VAL A 310 -55.172 -16.146 67.589 1.00 53.28 C ATOM 4815 CG1 VAL A 310 -56.325 -15.636 68.462 1.00 53.28 C ATOM 4816 CG2 VAL A 310 -53.895 -15.452 68.091 1.00 53.28 C ATOM 4817 H VAL A 310 -53.727 -17.509 65.919 1.00 0.00 H ATOM 4818 HA VAL A 310 -54.676 -17.955 68.651 1.00 0.00 H ATOM 4819 HB VAL A 310 -55.363 -15.850 66.558 1.00 0.00 H ATOM 4820 1HG1 VAL A 310 -56.393 -14.552 68.378 1.00 0.00 H ATOM 4821 2HG1 VAL A 310 -57.260 -16.085 68.128 1.00 0.00 H ATOM 4822 3HG1 VAL A 310 -56.142 -15.908 69.502 1.00 0.00 H ATOM 4823 1HG2 VAL A 310 -54.027 -14.371 68.044 1.00 0.00 H ATOM 4824 2HG2 VAL A 310 -53.700 -15.750 69.121 1.00 0.00 H ATOM 4825 3HG2 VAL A 310 -53.053 -15.742 67.463 1.00 0.00 H ATOM 4826 N GLN A 311 -56.704 -18.745 66.197 1.00 50.84 N ATOM 4827 CA GLN A 311 -57.897 -19.556 65.916 1.00 50.84 C ATOM 4828 C GLN A 311 -57.735 -21.023 66.369 1.00 50.84 C ATOM 4829 O GLN A 311 -58.683 -21.614 66.892 1.00 50.84 O ATOM 4830 CB GLN A 311 -58.224 -19.468 64.415 1.00 50.84 C ATOM 4831 CG GLN A 311 -59.710 -19.722 64.112 1.00 50.84 C ATOM 4832 CD GLN A 311 -60.622 -18.531 64.414 1.00 50.84 C ATOM 4833 OE1 GLN A 311 -60.206 -17.431 64.736 1.00 50.84 O ATOM 4834 NE2 GLN A 311 -61.921 -18.697 64.303 1.00 50.84 N ATOM 4835 H GLN A 311 -56.148 -18.403 65.426 1.00 0.00 H ATOM 4836 HA GLN A 311 -58.732 -19.155 66.490 1.00 0.00 H ATOM 4837 1HB GLN A 311 -57.955 -18.480 64.042 1.00 0.00 H ATOM 4838 2HB GLN A 311 -57.627 -20.198 63.869 1.00 0.00 H ATOM 4839 1HG GLN A 311 -59.820 -19.956 63.053 1.00 0.00 H ATOM 4840 2HG GLN A 311 -60.056 -20.560 64.717 1.00 0.00 H ATOM 4841 1HE2 GLN A 311 -62.541 -17.935 64.495 1.00 0.00 H ATOM 4842 2HE2 GLN A 311 -62.290 -19.585 64.027 1.00 0.00 H ATOM 4843 N ASN A 312 -56.528 -21.591 66.240 1.00 51.34 N ATOM 4844 CA ASN A 312 -56.222 -22.959 66.678 1.00 51.34 C ATOM 4845 C ASN A 312 -56.063 -23.081 68.206 1.00 51.34 C ATOM 4846 O ASN A 312 -56.395 -24.115 68.778 1.00 51.34 O ATOM 4847 CB ASN A 312 -54.994 -23.477 65.911 1.00 51.34 C ATOM 4848 CG ASN A 312 -55.297 -23.808 64.456 1.00 51.34 C ATOM 4849 OD1 ASN A 312 -56.419 -23.793 63.982 1.00 51.34 O ATOM 4850 ND2 ASN A 312 -54.292 -24.145 63.685 1.00 51.34 N ATOM 4851 H ASN A 312 -55.799 -21.035 65.817 1.00 0.00 H ATOM 4852 HA ASN A 312 -57.080 -23.595 66.453 1.00 0.00 H ATOM 4853 1HB ASN A 312 -54.203 -22.727 65.940 1.00 0.00 H ATOM 4854 2HB ASN A 312 -54.612 -24.374 66.399 1.00 0.00 H ATOM 4855 1HD2 ASN A 312 -54.452 -24.369 62.723 1.00 0.00 H ATOM 4856 2HD2 ASN A 312 -53.365 -24.179 64.058 1.00 0.00 H ATOM 4857 N HIS A 313 -55.632 -22.017 68.896 1.00 52.23 N ATOM 4858 CA HIS A 313 -55.616 -21.999 70.363 1.00 52.23 C ATOM 4859 C HIS A 313 -57.010 -21.804 70.974 1.00 52.23 C ATOM 4860 O HIS A 313 -57.263 -22.316 72.059 1.00 52.23 O ATOM 4861 CB HIS A 313 -54.616 -20.957 70.889 1.00 52.23 C ATOM 4862 CG HIS A 313 -53.449 -21.600 71.591 1.00 52.23 C ATOM 4863 ND1 HIS A 313 -53.502 -22.238 72.808 1.00 52.23 N ATOM 4864 CD2 HIS A 313 -52.163 -21.705 71.133 1.00 52.23 C ATOM 4865 CE1 HIS A 313 -52.274 -22.707 73.085 1.00 52.23 C ATOM 4866 NE2 HIS A 313 -51.421 -22.401 72.095 1.00 52.23 N ATOM 4867 H HIS A 313 -55.308 -21.204 68.390 1.00 0.00 H ATOM 4868 HA HIS A 313 -55.309 -22.975 70.736 1.00 0.00 H ATOM 4869 1HB HIS A 313 -54.246 -20.356 70.057 1.00 0.00 H ATOM 4870 2HB HIS A 313 -55.122 -20.284 71.580 1.00 0.00 H ATOM 4871 HD2 HIS A 313 -51.786 -21.302 70.192 1.00 0.00 H ATOM 4872 HE1 HIS A 313 -51.990 -23.261 73.979 1.00 0.00 H ATOM 4873 HE2 HIS A 313 -50.439 -22.635 72.068 1.00 0.00 H ATOM 4874 N ILE A 314 -57.933 -21.118 70.291 1.00 52.82 N ATOM 4875 CA ILE A 314 -59.319 -20.944 70.764 1.00 52.82 C ATOM 4876 C ILE A 314 -60.166 -22.208 70.519 1.00 52.82 C ATOM 4877 O ILE A 314 -61.087 -22.484 71.280 1.00 52.82 O ATOM 4878 CB ILE A 314 -59.919 -19.653 70.155 1.00 52.82 C ATOM 4879 CG1 ILE A 314 -59.170 -18.417 70.715 1.00 52.82 C ATOM 4880 CG2 ILE A 314 -61.423 -19.513 70.458 1.00 52.82 C ATOM 4881 CD1 ILE A 314 -59.462 -17.114 69.961 1.00 52.82 C ATOM 4882 H ILE A 314 -57.657 -20.704 69.412 1.00 0.00 H ATOM 4883 HA ILE A 314 -59.305 -20.851 71.850 1.00 0.00 H ATOM 4884 HB ILE A 314 -59.791 -19.667 69.073 1.00 0.00 H ATOM 4885 1HG1 ILE A 314 -59.439 -18.272 71.761 1.00 0.00 H ATOM 4886 2HG1 ILE A 314 -58.095 -18.595 70.678 1.00 0.00 H ATOM 4887 1HG2 ILE A 314 -61.800 -18.593 70.011 1.00 0.00 H ATOM 4888 2HG2 ILE A 314 -61.958 -20.365 70.040 1.00 0.00 H ATOM 4889 3HG2 ILE A 314 -61.576 -19.483 71.537 1.00 0.00 H ATOM 4890 1HD1 ILE A 314 -58.899 -16.297 70.414 1.00 0.00 H ATOM 4891 2HD1 ILE A 314 -59.165 -17.223 68.917 1.00 0.00 H ATOM 4892 3HD1 ILE A 314 -60.527 -16.894 70.015 1.00 0.00 H ATOM 4893 N THR A 315 -59.821 -23.026 69.519 1.00 52.93 N ATOM 4894 CA THR A 315 -60.490 -24.316 69.255 1.00 52.93 C ATOM 4895 C THR A 315 -59.961 -25.463 70.125 1.00 52.93 C ATOM 4896 O THR A 315 -60.744 -26.322 70.512 1.00 52.93 O ATOM 4897 CB THR A 315 -60.453 -24.675 67.761 1.00 52.93 C ATOM 4898 OG1 THR A 315 -59.227 -24.305 67.177 1.00 52.93 O ATOM 4899 CG2 THR A 315 -61.534 -23.928 66.981 1.00 52.93 C ATOM 4900 H THR A 315 -59.062 -22.734 68.920 1.00 0.00 H ATOM 4901 HA THR A 315 -61.534 -24.233 69.558 1.00 0.00 H ATOM 4902 HB THR A 315 -60.611 -25.746 67.640 1.00 0.00 H ATOM 4903 HG1 THR A 315 -58.665 -23.902 67.842 1.00 0.00 H ATOM 4904 1HG2 THR A 315 -61.480 -24.205 65.928 1.00 0.00 H ATOM 4905 2HG2 THR A 315 -62.515 -24.191 67.376 1.00 0.00 H ATOM 4906 3HG2 THR A 315 -61.379 -22.854 67.081 1.00 0.00 H ATOM 4907 N ALA A 316 -58.695 -25.432 70.560 1.00 52.36 N ATOM 4908 CA ALA A 316 -58.133 -26.443 71.469 1.00 52.36 C ATOM 4909 C ALA A 316 -58.595 -26.324 72.941 1.00 52.36 C ATOM 4910 O ALA A 316 -58.461 -27.277 73.703 1.00 52.36 O ATOM 4911 CB ALA A 316 -56.606 -26.388 71.350 1.00 52.36 C ATOM 4912 H ALA A 316 -58.108 -24.675 70.244 1.00 0.00 H ATOM 4913 HA ALA A 316 -58.497 -27.421 71.154 1.00 0.00 H ATOM 4914 1HB ALA A 316 -56.162 -27.129 72.015 1.00 0.00 H ATOM 4915 2HB ALA A 316 -56.313 -26.601 70.322 1.00 0.00 H ATOM 4916 3HB ALA A 316 -56.256 -25.395 71.629 1.00 0.00 H ATOM 4917 N PHE A 317 -59.167 -25.184 73.351 1.00 52.57 N ATOM 4918 CA PHE A 317 -59.790 -25.012 74.676 1.00 52.57 C ATOM 4919 C PHE A 317 -61.305 -25.296 74.686 1.00 52.57 C ATOM 4920 O PHE A 317 -61.936 -25.191 75.736 1.00 52.57 O ATOM 4921 CB PHE A 317 -59.432 -23.628 75.251 1.00 52.57 C ATOM 4922 CG PHE A 317 -58.095 -23.597 75.972 1.00 52.57 C ATOM 4923 CD1 PHE A 317 -57.996 -24.102 77.282 1.00 52.57 C ATOM 4924 CD2 PHE A 317 -56.949 -23.072 75.349 1.00 52.57 C ATOM 4925 CE1 PHE A 317 -56.761 -24.083 77.957 1.00 52.57 C ATOM 4926 CE2 PHE A 317 -55.712 -23.055 76.017 1.00 52.57 C ATOM 4927 CZ PHE A 317 -55.618 -23.565 77.323 1.00 52.57 C ATOM 4928 H PHE A 317 -59.163 -24.408 72.705 1.00 0.00 H ATOM 4929 HA PHE A 317 -59.403 -25.782 75.344 1.00 0.00 H ATOM 4930 1HB PHE A 317 -59.403 -22.896 74.445 1.00 0.00 H ATOM 4931 2HB PHE A 317 -60.206 -23.314 75.950 1.00 0.00 H ATOM 4932 HD1 PHE A 317 -58.885 -24.507 77.765 1.00 0.00 H ATOM 4933 HD2 PHE A 317 -57.026 -22.677 74.335 1.00 0.00 H ATOM 4934 HE1 PHE A 317 -56.690 -24.472 78.972 1.00 0.00 H ATOM 4935 HE2 PHE A 317 -54.828 -22.649 75.526 1.00 0.00 H ATOM 4936 HZ PHE A 317 -54.662 -23.556 77.844 1.00 0.00 H ATOM 4937 N ALA A 318 -61.886 -25.680 73.543 1.00 51.62 N ATOM 4938 CA ALA A 318 -63.305 -26.019 73.406 1.00 51.62 C ATOM 4939 C ALA A 318 -63.582 -27.540 73.329 1.00 51.62 C ATOM 4940 O ALA A 318 -64.742 -27.938 73.303 1.00 51.62 O ATOM 4941 CB ALA A 318 -63.865 -25.241 72.209 1.00 51.62 C ATOM 4942 H ALA A 318 -61.287 -25.734 72.732 1.00 0.00 H ATOM 4943 HA ALA A 318 -63.815 -25.715 74.320 1.00 0.00 H ATOM 4944 1HB ALA A 318 -64.922 -25.476 72.085 1.00 0.00 H ATOM 4945 2HB ALA A 318 -63.749 -24.171 72.383 1.00 0.00 H ATOM 4946 3HB ALA A 318 -63.323 -25.522 71.307 1.00 0.00 H ATOM 4947 N GLU A 319 -62.546 -28.388 73.356 1.00 47.43 N ATOM 4948 CA GLU A 319 -62.639 -29.860 73.381 1.00 47.43 C ATOM 4949 C GLU A 319 -61.976 -30.448 74.643 1.00 47.43 C ATOM 4950 O GLU A 319 -61.112 -31.313 74.573 1.00 47.43 O ATOM 4951 CB GLU A 319 -62.067 -30.484 72.090 1.00 47.43 C ATOM 4952 CG GLU A 319 -63.043 -30.500 70.910 1.00 47.43 C ATOM 4953 CD GLU A 319 -62.500 -31.361 69.755 1.00 47.43 C ATOM 4954 OE1 GLU A 319 -63.296 -32.134 69.172 1.00 47.43 O ATOM 4955 OE2 GLU A 319 -61.294 -31.234 69.438 1.00 47.43 O ATOM 4956 H GLU A 319 -61.634 -27.953 73.358 1.00 0.00 H ATOM 4957 HA GLU A 319 -63.691 -30.138 73.456 1.00 0.00 H ATOM 4958 1HB GLU A 319 -61.178 -29.933 71.783 1.00 0.00 H ATOM 4959 2HB GLU A 319 -61.762 -31.512 72.287 1.00 0.00 H ATOM 4960 1HG GLU A 319 -64.000 -30.897 71.249 1.00 0.00 H ATOM 4961 2HG GLU A 319 -63.205 -29.477 70.573 1.00 0.00 H ATOM 4962 N VAL A 320 -62.355 -29.968 75.829 1.00 41.92 N ATOM 4963 CA VAL A 320 -62.176 -30.721 77.084 1.00 41.92 C ATOM 4964 C VAL A 320 -63.393 -30.444 77.969 1.00 41.92 C ATOM 4965 O VAL A 320 -63.404 -29.527 78.790 1.00 41.92 O ATOM 4966 CB VAL A 320 -60.841 -30.429 77.820 1.00 41.92 C ATOM 4967 CG1 VAL A 320 -60.661 -31.408 78.994 1.00 41.92 C ATOM 4968 CG2 VAL A 320 -59.575 -30.577 76.963 1.00 41.92 C ATOM 4969 H VAL A 320 -62.782 -29.053 75.861 1.00 0.00 H ATOM 4970 HA VAL A 320 -62.180 -31.787 76.852 1.00 0.00 H ATOM 4971 HB VAL A 320 -60.855 -29.402 78.187 1.00 0.00 H ATOM 4972 1HG1 VAL A 320 -59.722 -31.195 79.505 1.00 0.00 H ATOM 4973 2HG1 VAL A 320 -61.489 -31.292 79.694 1.00 0.00 H ATOM 4974 3HG1 VAL A 320 -60.644 -32.430 78.617 1.00 0.00 H ATOM 4975 1HG2 VAL A 320 -58.697 -30.351 77.567 1.00 0.00 H ATOM 4976 2HG2 VAL A 320 -59.506 -31.598 76.589 1.00 0.00 H ATOM 4977 3HG2 VAL A 320 -59.623 -29.885 76.121 1.00 0.00 H ATOM 4978 N THR A 321 -64.463 -31.200 77.745 1.00 39.02 N ATOM 4979 CA THR A 321 -65.554 -31.457 78.700 1.00 39.02 C ATOM 4980 C THR A 321 -65.958 -32.914 78.558 1.00 39.02 C ATOM 4981 O THR A 321 -65.906 -33.412 77.410 1.00 39.02 O ATOM 4982 OXT THR A 321 -66.259 -33.503 79.615 1.00 39.02 O ATOM 4983 CB THR A 321 -66.799 -30.581 78.514 1.00 39.02 C ATOM 4984 OG1 THR A 321 -66.445 -29.329 77.988 1.00 39.02 O ATOM 4985 CG2 THR A 321 -67.471 -30.306 79.859 1.00 39.02 C ATOM 4986 H THR A 321 -64.502 -31.622 76.828 1.00 0.00 H ATOM 4987 HA THR A 321 -65.186 -31.259 79.707 1.00 0.00 H ATOM 4988 HB THR A 321 -67.507 -31.088 77.859 1.00 0.00 H ATOM 4989 HG1 THR A 321 -65.494 -29.295 77.859 1.00 0.00 H ATOM 4990 1HG2 THR A 321 -68.352 -29.684 79.706 1.00 0.00 H ATOM 4991 2HG2 THR A 321 -67.768 -31.250 80.317 1.00 0.00 H ATOM 4992 3HG2 THR A 321 -66.772 -29.789 80.516 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 -1593.1 171.349 1050.57 2.90011 46.9865 -44.6241 -419.228 32.9342 -175.447 -14.7766 -12.023 -4.15263 -2.82092 110.892 585.32 -22.9174 0 211.139 63.5555 -13.4498 MET:NtermProteinFull_1 -4.28613 0.35108 2.01806 0.00553 0.05651 0.32287 -0.36056 0.89918 0 0 0 0 0 0.45717 9.97827 0 0 1.65735 0 11.0993 PRO_2 -1.32839 0.13164 1.20596 0.00359 0.13223 -0.16288 -0.2385 2.14469 0 0 0 0 0 0.92761 1.18747 -0.23802 0 -1.64321 0.13605 2.25825 LEU_3 -2.31642 0.14302 0.79084 0.01068 0.05777 -0.07116 -0.36445 0 0 0 0 0 0 1.5267 5.21204 -0.02186 0 1.66147 0.55908 7.18773 LEU_4 -3.29827 0.97329 1.1242 0.01272 0.0657 -0.15636 -0.18839 0.97319 0 0 0 0 0 0.09826 2.16769 -0.11719 0 1.66147 0.48514 3.80146 PRO_5 -3.48734 0.47401 2.49542 0.00258 0.10335 0.06117 -1.23287 1.60523 -0.44112 0 0 0 0 -0.05497 1.32751 -0.74579 0 -1.64321 -0.2137 -1.74972 ALA_6 -2.49705 0.08741 2.32122 0.00129 0 -0.02912 -1.19456 0 -0.58391 0 0 0 0 1.04153 0 -0.32106 0 1.32468 -0.29107 -0.14063 ALA_7 -2.92741 0.28467 2.83295 0.00141 0 -0.01888 -1.46021 0 -0.4873 0 0 0 0 -0.00854 0 -0.29026 0 1.32468 -0.17518 -0.92408 LEU_8 -5.73985 0.95177 3.18211 0.0134 0.12771 -0.20184 -1.74281 0 -0.7805 0 0 0 0 0.30047 6.68037 -0.284 0 1.66147 -0.26569 3.90261 THR_9 -4.64537 0.14437 4.36 0.01184 0.06493 -0.45786 -1.69967 0 -0.75245 0 0 0 0 0.12585 -0.00493 -0.01722 0 1.15175 -0.07017 -1.78893 SER_10 -3.67662 0.09647 3.99784 0.00134 0.02301 -0.16917 -2.06016 0 -1.16486 0 0 0 0 0.06002 0.40335 0.30127 0 -0.28969 0.03681 -2.44037 SER_11 -4.35288 0.24696 4.42865 0.00136 0.02268 -0.05184 -2.27897 0 -0.99381 0 0 0 0 0.31734 0.4794 0.32643 0 -0.28969 0.09068 -2.05368 MET_12 -6.11265 0.43918 3.87685 0.00656 0.06992 -0.29216 -1.99655 0 -1.12512 0 0 0 0 0.36029 1.41138 0.00585 0 1.65735 0.05027 -1.64883 PHE_13 -6.50554 0.49428 4.23197 0.02215 0.25929 0.02672 -2.05464 0 -1.06698 0 0 0 0 0.148 1.46417 -0.37482 0 1.21829 -0.06101 -2.19813 TYR_14 -5.40723 0.26619 3.56358 0.02356 0.25583 -0.05851 -1.83452 0 -1.13652 0 0 0 0 0.03437 1.66331 -0.47995 0 0.58223 0.09251 -2.43516 PHE_15 -5.74133 0.27652 3.62506 0.02214 0.22909 -0.10881 -1.58784 0 -1.13983 0 0 0 0 0.36949 2.212 0.16304 0 1.21829 0.0016 -0.46059 GLN_16 -6.0834 0.42897 4.9373 0.00745 0.19935 -0.1052 -2.45683 0 -1.13599 0 0 0 0 0.08481 2.28023 -0.1928 0 -1.45095 -0.26835 -3.75541 MET_17 -6.58792 0.4778 3.57895 0.01835 0.23713 -0.05789 -2.23115 0 -1.0332 0 0 0 0 0.89615 1.92019 -0.10094 0 1.65735 -0.24999 -1.47515 VAL_18 -4.48572 0.14502 3.14762 0.01328 0.05069 -0.12128 -1.71751 0 -1.09805 0 0 0 0 0.12461 0.02703 -0.31203 0 2.64269 -0.14173 -1.72537 ILE_19 -5.35284 0.21694 3.64009 0.01962 0.06777 -0.12483 -1.65733 0 -1.19775 0 0 0 0 0.04838 0.16025 -0.40259 0 2.30374 0.00089 -2.27767 MET_20 -7.81829 1.18533 4.46641 0.01181 0.07486 -0.04468 -2.60512 0 -1.11978 0 0 0 0 0.0958 1.9724 0.08697 0 1.65735 0.24225 -1.79469 ALA_21 -4.02837 0.17325 3.67064 0.00131 0 -0.03053 -2.08111 0 -1.07567 0 0 0 0 0.24486 0 -0.1479 0 1.32468 0.10855 -1.84028 GLY_22 -3.30943 0.08997 3.5954 0.00018 0 -0.16455 -2.29369 0 -1.09067 0 0 0 0 0.13173 0 0.5501 0 0.79816 0.20082 -1.49201 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 -2.7716 0.27319 1.42017 0.02034 0.08107 -0.17575 -0.4615 0 -0.07151 0 0 0 0 1.26128 0.39053 0.23114 0 2.30374 1.94276 4.44385 LEU_105 -1.36972 0.08602 1.29831 0.01146 0.11727 -0.01209 -0.2629 0 -0.41506 0 0 0 0 0.99377 4.48416 0.30044 0 1.66147 2.05783 8.95096 THR_106 -1.94597 0.11427 1.58183 0.006 0.06476 0.08416 0.45391 0 -0.07151 0 0 0 0 9.48154 0.59071 0.27436 0 1.15175 1.94119 13.727 GLY_107 -1.05447 0.04672 1.26518 6e-05 0 0.02047 0.10628 0 -0.48676 0 0 0 0 0.4968 0 -0.63132 0 0.79816 3.86314 4.42425 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 -1.44659 0.34415 0.98897 0.00264 0.03548 -0.0114 -0.17638 0 -0.48676 0 0 0 0 0.02439 0.38161 -0.34592 0 3.25479 3.65895 6.22393 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 -3.41557 0.21716 1.06308 0.02065 0.06822 -0.15985 -0.15518 0 -0 0 0 0 0 0.3172 0.68595 -0.51315 0 2.30374 0.31959 0.75183 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 -4.68083 0.08915 3.94141 0.01168 0.28682 -0.25721 -1.67898 0 -1.07897 0 0 0 0 -0.00609 2.02387 -0.09363 0 -0.09474 -0.18883 -1.72635 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 -4.44553 0.1824 3.14254 0.01388 0.05367 -0.23065 -2.24429 0 -0.85687 0 0 0 0 0.11762 0.07801 -0.06161 0 2.64269 0.00634 -1.6018 ARG_121 -5.50442 0.1597 4.41995 0.01181 0.28379 -0.1703 -1.93019 0 -0.92739 0 -0.01323 0 0 -0.01557 2.06812 -0.00579 0 -0.09474 -0.14394 -1.86222 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 -3.57491 0.09906 3.74787 0.00016 0 -0.08467 -2.18289 0 -0.88308 0 0 0 0 0.06286 0 0.54917 0 0.79816 0.17527 -1.293 ILE_125 -7.20116 1.14002 2.59918 0.02035 0.07608 -0.34739 -1.51881 0 -1.00955 0 0 0 0 0.34875 0.61809 -0.177 0 2.30374 0.24818 -2.89953 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 -7.00527 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 -3.8674 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 -3.21862 0.2122 2.3393 0.01462 0.33361 0.14302 0.14699 0 0 0 0 0 0 -0.01505 14.497 0.08806 0 -0.09474 0.98094 15.4273 GLN_278 -2.6502 0.52293 2.76069 0.00661 0.17665 -0.08851 -0.69032 0 -0.44594 0 0 0 0 0.08666 3.45526 -0.15413 0 -1.45095 0.79346 2.32221 ALA_279 -2.56247 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 -0.49402 GLU_280 -3.6935 0.18221 3.08092 0.00498 0.22667 -0.22598 -0.93656 0 -0.50689 0 0 0 0 0.22288 3.78286 -0.33784 0 -2.72453 -0.45639 -1.38117 ASN_281 -4.7036 0.19311 4.14536 0.00453 0.26138 -0.18707 -1.59012 0 -0.35668 0 0 0 0 0.48156 2.49018 0.10236 0 -1.34026 -0.18651 -0.68577 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 -4.95222 0.29875 4.28194 0.02097 0.07562 -0.04404 -1.54044 0 -0.98261 0 0 0 0 -0.01582 0.58349 -0.07917 0 2.30374 -0.1479 -0.19769 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