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 ATOM 1 N MET A 1 -10.790 -52.234 32.611 1.00 34.62 N ATOM 2 CA MET A 1 -10.990 -52.582 31.184 1.00 34.62 C ATOM 3 C MET A 1 -12.478 -52.794 30.954 1.00 34.62 C ATOM 4 O MET A 1 -13.057 -53.400 31.851 1.00 34.62 O ATOM 5 CB MET A 1 -10.287 -53.905 30.822 1.00 34.62 C ATOM 6 CG MET A 1 -8.758 -53.857 30.867 1.00 34.62 C ATOM 7 SD MET A 1 -8.026 -55.227 29.937 1.00 34.62 S ATOM 8 CE MET A 1 -6.260 -54.838 30.069 1.00 34.62 C ATOM 9 1H MET A 1 -9.816 -52.090 32.786 1.00 0.00 H ATOM 10 2H MET A 1 -11.294 -51.397 32.824 1.00 0.00 H ATOM 11 3H MET A 1 -11.125 -52.980 33.187 1.00 0.00 H ATOM 12 HA MET A 1 -10.560 -51.790 30.571 1.00 0.00 H ATOM 13 1HB MET A 1 -10.612 -54.688 31.506 1.00 0.00 H ATOM 14 2HB MET A 1 -10.577 -54.208 29.815 1.00 0.00 H ATOM 15 1HG MET A 1 -8.411 -52.914 30.445 1.00 0.00 H ATOM 16 2HG MET A 1 -8.423 -53.911 31.903 1.00 0.00 H ATOM 17 1HE MET A 1 -5.680 -55.596 29.543 1.00 0.00 H ATOM 18 2HE MET A 1 -6.068 -53.860 29.625 1.00 0.00 H ATOM 19 3HE MET A 1 -5.968 -54.823 31.120 1.00 0.00 H ATOM 20 N PRO A 2 -13.097 -52.412 29.819 1.00 42.55 N ATOM 21 CA PRO A 2 -12.751 -51.454 28.745 1.00 42.55 C ATOM 22 C PRO A 2 -13.714 -50.225 28.782 1.00 42.55 C ATOM 23 O PRO A 2 -14.618 -50.204 29.603 1.00 42.55 O ATOM 24 CB PRO A 2 -12.959 -52.306 27.488 1.00 42.55 C ATOM 25 CG PRO A 2 -14.138 -53.225 27.843 1.00 42.55 C ATOM 26 CD PRO A 2 -14.253 -53.174 29.366 1.00 42.55 C ATOM 27 HA PRO A 2 -11.700 -51.149 28.857 1.00 0.00 H ATOM 28 1HB PRO A 2 -13.169 -51.658 26.625 1.00 0.00 H ATOM 29 2HB PRO A 2 -12.040 -52.863 27.255 1.00 0.00 H ATOM 30 1HG PRO A 2 -15.055 -52.875 27.347 1.00 0.00 H ATOM 31 2HG PRO A 2 -13.948 -54.245 27.477 1.00 0.00 H ATOM 32 1HD PRO A 2 -15.186 -52.664 29.647 1.00 0.00 H ATOM 33 2HD PRO A 2 -14.233 -54.197 29.770 1.00 0.00 H ATOM 34 N GLY A 3 -13.626 -49.145 28.002 1.00 39.35 N ATOM 35 CA GLY A 3 -12.760 -48.722 26.902 1.00 39.35 C ATOM 36 C GLY A 3 -13.098 -47.257 26.539 1.00 39.35 C ATOM 37 O GLY A 3 -14.246 -46.836 26.665 1.00 39.35 O ATOM 38 H GLY A 3 -14.365 -48.530 28.311 1.00 0.00 H ATOM 39 1HA GLY A 3 -11.717 -48.819 27.202 1.00 0.00 H ATOM 40 2HA GLY A 3 -12.910 -49.380 26.047 1.00 0.00 H ATOM 41 N CYS A 4 -12.084 -46.478 26.154 1.00 35.82 N ATOM 42 CA CYS A 4 -12.185 -45.071 25.745 1.00 35.82 C ATOM 43 C CYS A 4 -12.758 -44.905 24.325 1.00 35.82 C ATOM 44 O CYS A 4 -12.455 -45.733 23.466 1.00 35.82 O ATOM 45 CB CYS A 4 -10.770 -44.460 25.712 1.00 35.82 C ATOM 46 SG CYS A 4 -9.970 -44.446 27.338 1.00 35.82 S ATOM 47 H CYS A 4 -11.179 -46.926 26.155 1.00 0.00 H ATOM 48 HA CYS A 4 -12.792 -44.540 26.478 1.00 0.00 H ATOM 49 1HB CYS A 4 -10.145 -45.026 25.021 1.00 0.00 H ATOM 50 2HB CYS A 4 -10.824 -43.437 25.341 1.00 0.00 H ATOM 51 HG CYS A 4 -8.838 -43.880 26.931 1.00 0.00 H ATOM 52 N PRO A 5 -13.410 -43.769 24.015 1.00 47.81 N ATOM 53 CA PRO A 5 -13.390 -43.182 22.683 1.00 47.81 C ATOM 54 C PRO A 5 -12.275 -42.119 22.581 1.00 47.81 C ATOM 55 O PRO A 5 -12.128 -41.258 23.449 1.00 47.81 O ATOM 56 CB PRO A 5 -14.795 -42.610 22.504 1.00 47.81 C ATOM 57 CG PRO A 5 -15.214 -42.206 23.923 1.00 47.81 C ATOM 58 CD PRO A 5 -14.308 -43.007 24.871 1.00 47.81 C ATOM 59 HA PRO A 5 -13.200 -43.973 21.942 1.00 0.00 H ATOM 60 1HB PRO A 5 -14.769 -41.760 21.806 1.00 0.00 H ATOM 61 2HB PRO A 5 -15.457 -43.369 22.061 1.00 0.00 H ATOM 62 1HG PRO A 5 -15.095 -41.121 24.060 1.00 0.00 H ATOM 63 2HG PRO A 5 -16.279 -42.432 24.083 1.00 0.00 H ATOM 64 1HD PRO A 5 -13.736 -42.314 25.505 1.00 0.00 H ATOM 65 2HD PRO A 5 -14.924 -43.679 25.487 1.00 0.00 H ATOM 66 N CYS A 6 -11.463 -42.195 21.525 1.00 40.33 N ATOM 67 CA CYS A 6 -10.462 -41.189 21.157 1.00 40.33 C ATOM 68 C CYS A 6 -11.122 -39.851 20.757 1.00 40.33 C ATOM 69 O CYS A 6 -12.159 -39.882 20.091 1.00 40.33 O ATOM 70 CB CYS A 6 -9.662 -41.723 19.956 1.00 40.33 C ATOM 71 SG CYS A 6 -8.733 -43.225 20.381 1.00 40.33 S ATOM 72 H CYS A 6 -11.566 -43.019 20.951 1.00 0.00 H ATOM 73 HA CYS A 6 -9.795 -41.038 22.006 1.00 0.00 H ATOM 74 1HB CYS A 6 -10.343 -41.942 19.133 1.00 0.00 H ATOM 75 2HB CYS A 6 -8.968 -40.956 19.611 1.00 0.00 H ATOM 76 HG CYS A 6 -8.192 -43.398 19.179 1.00 0.00 H ATOM 77 N PRO A 7 -10.520 -38.683 21.060 1.00 43.97 N ATOM 78 CA PRO A 7 -10.960 -37.412 20.503 1.00 43.97 C ATOM 79 C PRO A 7 -10.338 -37.196 19.116 1.00 43.97 C ATOM 80 O PRO A 7 -9.131 -37.351 18.921 1.00 43.97 O ATOM 81 CB PRO A 7 -10.543 -36.358 21.527 1.00 43.97 C ATOM 82 CG PRO A 7 -9.295 -36.954 22.184 1.00 43.97 C ATOM 83 CD PRO A 7 -9.384 -38.467 21.945 1.00 43.97 C ATOM 84 HA PRO A 7 -12.055 -37.422 20.400 1.00 0.00 H ATOM 85 1HB PRO A 7 -10.346 -35.401 21.023 1.00 0.00 H ATOM 86 2HB PRO A 7 -11.361 -36.183 22.241 1.00 0.00 H ATOM 87 1HG PRO A 7 -8.387 -36.519 21.740 1.00 0.00 H ATOM 88 2HG PRO A 7 -9.275 -36.706 23.256 1.00 0.00 H ATOM 89 1HD PRO A 7 -8.459 -38.818 21.463 1.00 0.00 H ATOM 90 2HD PRO A 7 -9.541 -38.982 22.904 1.00 0.00 H ATOM 91 N GLY A 8 -11.184 -36.850 18.145 1.00 38.95 N ATOM 92 CA GLY A 8 -10.783 -36.497 16.788 1.00 38.95 C ATOM 93 C GLY A 8 -9.930 -35.228 16.760 1.00 38.95 C ATOM 94 O GLY A 8 -10.328 -34.180 17.260 1.00 38.95 O ATOM 95 H GLY A 8 -12.164 -36.838 18.387 1.00 0.00 H ATOM 96 1HA GLY A 8 -10.221 -37.321 16.349 1.00 0.00 H ATOM 97 2HA GLY A 8 -11.670 -36.350 16.173 1.00 0.00 H ATOM 98 N CYS A 9 -8.755 -35.342 16.148 1.00 37.41 N ATOM 99 CA CYS A 9 -7.864 -34.240 15.820 1.00 37.41 C ATOM 100 C CYS A 9 -8.443 -33.481 14.608 1.00 37.41 C ATOM 101 O CYS A 9 -8.506 -34.018 13.500 1.00 37.41 O ATOM 102 CB CYS A 9 -6.484 -34.868 15.561 1.00 37.41 C ATOM 103 SG CYS A 9 -5.164 -33.630 15.595 1.00 37.41 S ATOM 104 H CYS A 9 -8.484 -36.283 15.902 1.00 0.00 H ATOM 105 HA CYS A 9 -7.825 -33.562 16.672 1.00 0.00 H ATOM 106 1HB CYS A 9 -6.283 -35.628 16.316 1.00 0.00 H ATOM 107 2HB CYS A 9 -6.486 -35.363 14.590 1.00 0.00 H ATOM 108 HG CYS A 9 -4.171 -34.479 15.348 1.00 0.00 H ATOM 109 N GLY A 10 -8.933 -32.258 14.828 1.00 37.85 N ATOM 110 CA GLY A 10 -9.494 -31.392 13.788 1.00 37.85 C ATOM 111 C GLY A 10 -8.406 -30.796 12.889 1.00 37.85 C ATOM 112 O GLY A 10 -7.695 -29.876 13.276 1.00 37.85 O ATOM 113 H GLY A 10 -8.906 -31.927 15.782 1.00 0.00 H ATOM 114 1HA GLY A 10 -10.193 -31.963 13.177 1.00 0.00 H ATOM 115 2HA GLY A 10 -10.059 -30.585 14.253 1.00 0.00 H ATOM 116 N MET A 11 -8.289 -31.327 11.670 1.00 39.88 N ATOM 117 CA MET A 11 -7.349 -30.931 10.612 1.00 39.88 C ATOM 118 C MET A 11 -7.676 -29.565 9.960 1.00 39.88 C ATOM 119 O MET A 11 -8.114 -29.524 8.808 1.00 39.88 O ATOM 120 CB MET A 11 -7.354 -32.025 9.523 1.00 39.88 C ATOM 121 CG MET A 11 -6.700 -33.350 9.905 1.00 39.88 C ATOM 122 SD MET A 11 -6.736 -34.534 8.526 1.00 39.88 S ATOM 123 CE MET A 11 -8.258 -35.437 8.913 1.00 39.88 C ATOM 124 H MET A 11 -8.937 -32.082 11.495 1.00 0.00 H ATOM 125 HA MET A 11 -6.353 -30.851 11.047 1.00 0.00 H ATOM 126 1HB MET A 11 -8.381 -32.247 9.235 1.00 0.00 H ATOM 127 2HB MET A 11 -6.837 -31.658 8.635 1.00 0.00 H ATOM 128 1HG MET A 11 -5.665 -33.174 10.196 1.00 0.00 H ATOM 129 2HG MET A 11 -7.224 -33.782 10.757 1.00 0.00 H ATOM 130 1HE MET A 11 -8.427 -36.205 8.158 1.00 0.00 H ATOM 131 2HE MET A 11 -8.164 -35.905 9.894 1.00 0.00 H ATOM 132 3HE MET A 11 -9.100 -34.744 8.921 1.00 0.00 H ATOM 133 N ALA A 12 -7.445 -28.439 10.642 1.00 50.07 N ATOM 134 CA ALA A 12 -7.562 -27.106 10.018 1.00 50.07 C ATOM 135 C ALA A 12 -6.227 -26.565 9.453 1.00 50.07 C ATOM 136 O ALA A 12 -6.220 -25.920 8.405 1.00 50.07 O ATOM 137 CB ALA A 12 -8.221 -26.145 11.009 1.00 50.07 C ATOM 138 H ALA A 12 -7.182 -28.505 11.615 1.00 0.00 H ATOM 139 HA ALA A 12 -8.189 -27.201 9.132 1.00 0.00 H ATOM 140 1HB ALA A 12 -8.310 -25.158 10.554 1.00 0.00 H ATOM 141 2HB ALA A 12 -9.212 -26.515 11.270 1.00 0.00 H ATOM 142 3HB ALA A 12 -7.611 -26.076 11.908 1.00 0.00 H ATOM 143 N GLY A 13 -5.089 -26.902 10.071 1.00 47.60 N ATOM 144 CA GLY A 13 -3.752 -26.447 9.647 1.00 47.60 C ATOM 145 C GLY A 13 -3.267 -26.932 8.264 1.00 47.60 C ATOM 146 O GLY A 13 -2.725 -26.123 7.510 1.00 47.60 O ATOM 147 H GLY A 13 -5.171 -27.506 10.876 1.00 0.00 H ATOM 148 1HA GLY A 13 -3.728 -25.357 9.627 1.00 0.00 H ATOM 149 2HA GLY A 13 -3.010 -26.772 10.375 1.00 0.00 H ATOM 150 N PRO A 14 -3.491 -28.200 7.853 1.00 51.53 N ATOM 151 CA PRO A 14 -2.990 -28.701 6.566 1.00 51.53 C ATOM 152 C PRO A 14 -3.672 -28.065 5.348 1.00 51.53 C ATOM 153 O PRO A 14 -3.081 -27.991 4.275 1.00 51.53 O ATOM 154 CB PRO A 14 -3.225 -30.217 6.584 1.00 51.53 C ATOM 155 CG PRO A 14 -3.367 -30.558 8.065 1.00 51.53 C ATOM 156 CD PRO A 14 -4.000 -29.303 8.652 1.00 51.53 C ATOM 157 HA PRO A 14 -1.912 -28.495 6.492 1.00 0.00 H ATOM 158 1HB PRO A 14 -4.124 -30.465 6.001 1.00 0.00 H ATOM 159 2HB PRO A 14 -2.380 -30.734 6.107 1.00 0.00 H ATOM 160 1HG PRO A 14 -3.989 -31.457 8.190 1.00 0.00 H ATOM 161 2HG PRO A 14 -2.383 -30.790 8.497 1.00 0.00 H ATOM 162 1HD PRO A 14 -5.095 -29.369 8.566 1.00 0.00 H ATOM 163 2HD PRO A 14 -3.699 -29.198 9.705 1.00 0.00 H ATOM 164 N ARG A 15 -4.920 -27.600 5.498 1.00 49.04 N ATOM 165 CA ARG A 15 -5.699 -27.034 4.386 1.00 49.04 C ATOM 166 C ARG A 15 -5.254 -25.621 4.016 1.00 49.04 C ATOM 167 O ARG A 15 -5.294 -25.274 2.841 1.00 49.04 O ATOM 168 CB ARG A 15 -7.199 -27.071 4.708 1.00 49.04 C ATOM 169 CG ARG A 15 -7.751 -28.504 4.703 1.00 49.04 C ATOM 170 CD ARG A 15 -9.278 -28.481 4.835 1.00 49.04 C ATOM 171 NE ARG A 15 -9.858 -29.830 4.681 1.00 49.04 N ATOM 172 CZ ARG A 15 -11.136 -30.111 4.503 1.00 49.04 C ATOM 173 NH1 ARG A 15 -12.051 -29.182 4.469 1.00 49.04 N ATOM 174 NH2 ARG A 15 -11.524 -31.347 4.354 1.00 49.04 N ATOM 175 H ARG A 15 -5.336 -27.644 6.417 1.00 0.00 H ATOM 176 HA ARG A 15 -5.519 -27.637 3.495 1.00 0.00 H ATOM 177 1HB ARG A 15 -7.372 -26.624 5.686 1.00 0.00 H ATOM 178 2HB ARG A 15 -7.743 -26.475 3.975 1.00 0.00 H ATOM 179 1HG ARG A 15 -7.480 -28.995 3.768 1.00 0.00 H ATOM 180 2HG ARG A 15 -7.328 -29.060 5.541 1.00 0.00 H ATOM 181 1HD ARG A 15 -9.552 -28.100 5.818 1.00 0.00 H ATOM 182 2HD ARG A 15 -9.700 -27.836 4.065 1.00 0.00 H ATOM 183 HE ARG A 15 -9.227 -30.620 4.713 1.00 0.00 H ATOM 184 1HH1 ARG A 15 -11.791 -28.212 4.581 1.00 0.00 H ATOM 185 2HH1 ARG A 15 -13.019 -29.432 4.331 1.00 0.00 H ATOM 186 1HH2 ARG A 15 -10.845 -32.096 4.374 1.00 0.00 H ATOM 187 2HH2 ARG A 15 -12.502 -31.556 4.218 1.00 0.00 H ATOM 188 N LEU A 16 -4.806 -24.829 4.991 1.00 48.83 N ATOM 189 CA LEU A 16 -4.339 -23.466 4.738 1.00 48.83 C ATOM 190 C LEU A 16 -2.967 -23.456 4.055 1.00 48.83 C ATOM 191 O LEU A 16 -2.788 -22.737 3.079 1.00 48.83 O ATOM 192 CB LEU A 16 -4.345 -22.676 6.058 1.00 48.83 C ATOM 193 CG LEU A 16 -4.035 -21.177 5.876 1.00 48.83 C ATOM 194 CD1 LEU A 16 -5.008 -20.523 4.892 1.00 48.83 C ATOM 195 CD2 LEU A 16 -4.118 -20.472 7.228 1.00 48.83 C ATOM 196 H LEU A 16 -4.790 -25.187 5.935 1.00 0.00 H ATOM 197 HA LEU A 16 -5.021 -22.992 4.033 1.00 0.00 H ATOM 198 1HB LEU A 16 -5.325 -22.780 6.520 1.00 0.00 H ATOM 199 2HB LEU A 16 -3.603 -23.111 6.727 1.00 0.00 H ATOM 200 HG LEU A 16 -3.031 -21.060 5.467 1.00 0.00 H ATOM 201 1HD1 LEU A 16 -4.762 -19.466 4.786 1.00 0.00 H ATOM 202 2HD1 LEU A 16 -4.928 -21.013 3.921 1.00 0.00 H ATOM 203 3HD1 LEU A 16 -6.026 -20.623 5.267 1.00 0.00 H ATOM 204 1HD2 LEU A 16 -3.898 -19.412 7.100 1.00 0.00 H ATOM 205 2HD2 LEU A 16 -5.122 -20.587 7.638 1.00 0.00 H ATOM 206 3HD2 LEU A 16 -3.394 -20.913 7.913 1.00 0.00 H ATOM 207 N LEU A 17 -2.050 -24.321 4.500 1.00 57.97 N ATOM 208 CA LEU A 17 -0.761 -24.530 3.831 1.00 57.97 C ATOM 209 C LEU A 17 -0.930 -25.052 2.402 1.00 57.97 C ATOM 210 O LEU A 17 -0.165 -24.683 1.521 1.00 57.97 O ATOM 211 CB LEU A 17 0.090 -25.511 4.655 1.00 57.97 C ATOM 212 CG LEU A 17 0.721 -24.879 5.906 1.00 57.97 C ATOM 213 CD1 LEU A 17 1.303 -25.982 6.790 1.00 57.97 C ATOM 214 CD2 LEU A 17 1.851 -23.909 5.547 1.00 57.97 C ATOM 215 H LEU A 17 -2.263 -24.849 5.334 1.00 0.00 H ATOM 216 HA LEU A 17 -0.244 -23.573 3.770 1.00 0.00 H ATOM 217 1HB LEU A 17 -0.540 -26.344 4.963 1.00 0.00 H ATOM 218 2HB LEU A 17 0.885 -25.900 4.019 1.00 0.00 H ATOM 219 HG LEU A 17 -0.040 -24.327 6.458 1.00 0.00 H ATOM 220 1HD1 LEU A 17 1.751 -25.538 7.679 1.00 0.00 H ATOM 221 2HD1 LEU A 17 0.509 -26.666 7.089 1.00 0.00 H ATOM 222 3HD1 LEU A 17 2.064 -26.529 6.235 1.00 0.00 H ATOM 223 1HD2 LEU A 17 2.269 -23.484 6.460 1.00 0.00 H ATOM 224 2HD2 LEU A 17 2.631 -24.444 5.005 1.00 0.00 H ATOM 225 3HD2 LEU A 17 1.458 -23.108 4.921 1.00 0.00 H ATOM 226 N PHE A 18 -1.945 -25.883 2.157 1.00 64.34 N ATOM 227 CA PHE A 18 -2.243 -26.356 0.810 1.00 64.34 C ATOM 228 C PHE A 18 -2.732 -25.226 -0.103 1.00 64.34 C ATOM 229 O PHE A 18 -2.309 -25.154 -1.248 1.00 64.34 O ATOM 230 CB PHE A 18 -3.260 -27.497 0.893 1.00 64.34 C ATOM 231 CG PHE A 18 -3.458 -28.207 -0.428 1.00 64.34 C ATOM 232 CD1 PHE A 18 -4.534 -27.866 -1.268 1.00 64.34 C ATOM 233 CD2 PHE A 18 -2.534 -29.188 -0.833 1.00 64.34 C ATOM 234 CE1 PHE A 18 -4.691 -28.514 -2.506 1.00 64.34 C ATOM 235 CE2 PHE A 18 -2.691 -29.834 -2.071 1.00 64.34 C ATOM 236 CZ PHE A 18 -3.770 -29.499 -2.907 1.00 64.34 C ATOM 237 H PHE A 18 -2.522 -26.192 2.926 1.00 0.00 H ATOM 238 HA PHE A 18 -1.320 -26.727 0.361 1.00 0.00 H ATOM 239 1HB PHE A 18 -2.930 -28.225 1.634 1.00 0.00 H ATOM 240 2HB PHE A 18 -4.220 -27.105 1.225 1.00 0.00 H ATOM 241 HD1 PHE A 18 -5.238 -27.097 -0.947 1.00 0.00 H ATOM 242 HD2 PHE A 18 -1.697 -29.449 -0.185 1.00 0.00 H ATOM 243 HE1 PHE A 18 -5.526 -28.253 -3.155 1.00 0.00 H ATOM 244 HE2 PHE A 18 -1.977 -30.596 -2.383 1.00 0.00 H ATOM 245 HZ PHE A 18 -3.893 -30.004 -3.864 1.00 0.00 H ATOM 246 N LEU A 19 -3.581 -24.320 0.394 1.00 59.24 N ATOM 247 CA LEU A 19 -4.078 -23.184 -0.390 1.00 59.24 C ATOM 248 C LEU A 19 -2.981 -22.157 -0.692 1.00 59.24 C ATOM 249 O LEU A 19 -2.908 -21.673 -1.818 1.00 59.24 O ATOM 250 CB LEU A 19 -5.249 -22.521 0.353 1.00 59.24 C ATOM 251 CG LEU A 19 -6.560 -23.321 0.276 1.00 59.24 C ATOM 252 CD1 LEU A 19 -7.541 -22.800 1.326 1.00 59.24 C ATOM 253 CD2 LEU A 19 -7.220 -23.201 -1.101 1.00 59.24 C ATOM 254 H LEU A 19 -3.888 -24.430 1.350 1.00 0.00 H ATOM 255 HA LEU A 19 -4.430 -23.555 -1.352 1.00 0.00 H ATOM 256 1HB LEU A 19 -4.973 -22.401 1.399 1.00 0.00 H ATOM 257 2HB LEU A 19 -5.416 -21.532 -0.073 1.00 0.00 H ATOM 258 HG LEU A 19 -6.355 -24.375 0.466 1.00 0.00 H ATOM 259 1HD1 LEU A 19 -8.470 -23.368 1.270 1.00 0.00 H ATOM 260 2HD1 LEU A 19 -7.106 -22.914 2.319 1.00 0.00 H ATOM 261 3HD1 LEU A 19 -7.749 -21.747 1.139 1.00 0.00 H ATOM 262 1HD2 LEU A 19 -8.143 -23.781 -1.114 1.00 0.00 H ATOM 263 2HD2 LEU A 19 -7.446 -22.154 -1.306 1.00 0.00 H ATOM 264 3HD2 LEU A 19 -6.541 -23.582 -1.864 1.00 0.00 H ATOM 265 N THR A 20 -2.111 -21.852 0.275 1.00 58.57 N ATOM 266 CA THR A 20 -0.975 -20.946 0.046 1.00 58.57 C ATOM 267 C THR A 20 0.070 -21.572 -0.872 1.00 58.57 C ATOM 268 O THR A 20 0.566 -20.888 -1.762 1.00 58.57 O ATOM 269 CB THR A 20 -0.313 -20.503 1.355 1.00 58.57 C ATOM 270 OG1 THR A 20 0.065 -21.609 2.138 1.00 58.57 O ATOM 271 CG2 THR A 20 -1.243 -19.644 2.210 1.00 58.57 C ATOM 272 H THR A 20 -2.240 -22.258 1.191 1.00 0.00 H ATOM 273 HA THR A 20 -1.341 -20.053 -0.461 1.00 0.00 H ATOM 274 HB THR A 20 0.581 -19.922 1.132 1.00 0.00 H ATOM 275 HG1 THR A 20 -0.174 -22.420 1.682 1.00 0.00 H ATOM 276 1HG2 THR A 20 -0.730 -19.354 3.127 1.00 0.00 H ATOM 277 2HG2 THR A 20 -1.526 -18.750 1.654 1.00 0.00 H ATOM 278 3HG2 THR A 20 -2.137 -20.214 2.460 1.00 0.00 H ATOM 279 N ALA A 21 0.354 -22.870 -0.728 1.00 63.66 N ATOM 280 CA ALA A 21 1.222 -23.599 -1.649 1.00 63.66 C ATOM 281 C ALA A 21 0.625 -23.674 -3.059 1.00 63.66 C ATOM 282 O ALA A 21 1.353 -23.496 -4.025 1.00 63.66 O ATOM 283 CB ALA A 21 1.496 -24.999 -1.092 1.00 63.66 C ATOM 284 H ALA A 21 -0.054 -23.360 0.055 1.00 0.00 H ATOM 285 HA ALA A 21 2.162 -23.053 -1.732 1.00 0.00 H ATOM 286 1HB ALA A 21 2.144 -25.544 -1.779 1.00 0.00 H ATOM 287 2HB ALA A 21 1.985 -24.915 -0.121 1.00 0.00 H ATOM 288 3HB ALA A 21 0.555 -25.536 -0.979 1.00 0.00 H ATOM 289 N LEU A 22 -0.691 -23.869 -3.193 1.00 67.51 N ATOM 290 CA LEU A 22 -1.369 -23.852 -4.489 1.00 67.51 C ATOM 291 C LEU A 22 -1.305 -22.459 -5.127 1.00 67.51 C ATOM 292 O LEU A 22 -1.046 -22.354 -6.318 1.00 67.51 O ATOM 293 CB LEU A 22 -2.829 -24.306 -4.311 1.00 67.51 C ATOM 294 CG LEU A 22 -3.514 -24.662 -5.643 1.00 67.51 C ATOM 295 CD1 LEU A 22 -3.243 -26.122 -6.015 1.00 67.51 C ATOM 296 CD2 LEU A 22 -5.026 -24.469 -5.530 1.00 67.51 C ATOM 297 H LEU A 22 -1.232 -24.035 -2.357 1.00 0.00 H ATOM 298 HA LEU A 22 -0.858 -24.546 -5.155 1.00 0.00 H ATOM 299 1HB LEU A 22 -2.845 -25.177 -3.658 1.00 0.00 H ATOM 300 2HB LEU A 22 -3.386 -23.504 -3.826 1.00 0.00 H ATOM 301 HG LEU A 22 -3.131 -24.016 -6.433 1.00 0.00 H ATOM 302 1HD1 LEU A 22 -3.735 -26.354 -6.959 1.00 0.00 H ATOM 303 2HD1 LEU A 22 -2.169 -26.278 -6.119 1.00 0.00 H ATOM 304 3HD1 LEU A 22 -3.631 -26.774 -5.234 1.00 0.00 H ATOM 305 1HD2 LEU A 22 -5.497 -24.724 -6.480 1.00 0.00 H ATOM 306 2HD2 LEU A 22 -5.418 -25.116 -4.745 1.00 0.00 H ATOM 307 3HD2 LEU A 22 -5.243 -23.429 -5.285 1.00 0.00 H ATOM 308 N ALA A 23 -1.505 -21.390 -4.349 1.00 56.56 N ATOM 309 CA ALA A 23 -1.373 -20.020 -4.839 1.00 56.56 C ATOM 310 C ALA A 23 0.065 -19.717 -5.291 1.00 56.56 C ATOM 311 O ALA A 23 0.246 -19.149 -6.363 1.00 56.56 O ATOM 312 CB ALA A 23 -1.853 -19.051 -3.752 1.00 56.56 C ATOM 313 H ALA A 23 -1.758 -21.545 -3.383 1.00 0.00 H ATOM 314 HA ALA A 23 -2.001 -19.915 -5.724 1.00 0.00 H ATOM 315 1HB ALA A 23 -1.758 -18.026 -4.110 1.00 0.00 H ATOM 316 2HB ALA A 23 -2.897 -19.257 -3.516 1.00 0.00 H ATOM 317 3HB ALA A 23 -1.247 -19.180 -2.857 1.00 0.00 H ATOM 318 N LEU A 24 1.074 -20.155 -4.529 1.00 62.08 N ATOM 319 CA LEU A 24 2.492 -20.057 -4.894 1.00 62.08 C ATOM 320 C LEU A 24 2.839 -20.899 -6.128 1.00 62.08 C ATOM 321 O LEU A 24 3.497 -20.387 -7.024 1.00 62.08 O ATOM 322 CB LEU A 24 3.361 -20.459 -3.687 1.00 62.08 C ATOM 323 CG LEU A 24 3.775 -19.246 -2.835 1.00 62.08 C ATOM 324 CD1 LEU A 24 3.997 -19.648 -1.377 1.00 62.08 C ATOM 325 CD2 LEU A 24 5.074 -18.636 -3.367 1.00 62.08 C ATOM 326 H LEU A 24 0.821 -20.578 -3.648 1.00 0.00 H ATOM 327 HA LEU A 24 2.709 -19.024 -5.162 1.00 0.00 H ATOM 328 1HB LEU A 24 2.798 -21.159 -3.072 1.00 0.00 H ATOM 329 2HB LEU A 24 4.253 -20.966 -4.054 1.00 0.00 H ATOM 330 HG LEU A 24 2.989 -18.491 -2.870 1.00 0.00 H ATOM 331 1HD1 LEU A 24 4.288 -18.771 -0.798 1.00 0.00 H ATOM 332 2HD1 LEU A 24 3.074 -20.061 -0.969 1.00 0.00 H ATOM 333 3HD1 LEU A 24 4.786 -20.397 -1.322 1.00 0.00 H ATOM 334 1HD2 LEU A 24 5.352 -17.779 -2.753 1.00 0.00 H ATOM 335 2HD2 LEU A 24 5.868 -19.382 -3.329 1.00 0.00 H ATOM 336 3HD2 LEU A 24 4.929 -18.312 -4.398 1.00 0.00 H ATOM 337 N GLU A 25 2.358 -22.139 -6.234 1.00 63.50 N ATOM 338 CA GLU A 25 2.561 -22.972 -7.426 1.00 63.50 C ATOM 339 C GLU A 25 1.863 -22.387 -8.657 1.00 63.50 C ATOM 340 O GLU A 25 2.394 -22.468 -9.764 1.00 63.50 O ATOM 341 CB GLU A 25 2.029 -24.404 -7.234 1.00 63.50 C ATOM 342 CG GLU A 25 3.003 -25.364 -6.531 1.00 63.50 C ATOM 343 CD GLU A 25 2.743 -26.850 -6.870 1.00 63.50 C ATOM 344 OE1 GLU A 25 3.541 -27.701 -6.417 1.00 63.50 O ATOM 345 OE2 GLU A 25 1.782 -27.164 -7.620 1.00 63.50 O ATOM 346 H GLU A 25 1.833 -22.513 -5.456 1.00 0.00 H ATOM 347 HA GLU A 25 3.631 -23.038 -7.624 1.00 0.00 H ATOM 348 1HB GLU A 25 1.111 -24.375 -6.647 1.00 0.00 H ATOM 349 2HB GLU A 25 1.783 -24.834 -8.205 1.00 0.00 H ATOM 350 1HG GLU A 25 4.021 -25.112 -6.825 1.00 0.00 H ATOM 351 2HG GLU A 25 2.920 -25.224 -5.454 1.00 0.00 H ATOM 352 N LEU A 26 0.677 -21.795 -8.496 1.00 58.56 N ATOM 353 CA LEU A 26 -0.009 -21.086 -9.574 1.00 58.56 C ATOM 354 C LEU A 26 0.764 -19.824 -9.977 1.00 58.56 C ATOM 355 O LEU A 26 0.850 -19.548 -11.170 1.00 58.56 O ATOM 356 CB LEU A 26 -1.460 -20.770 -9.167 1.00 58.56 C ATOM 357 CG LEU A 26 -2.400 -21.993 -9.152 1.00 58.56 C ATOM 358 CD1 LEU A 26 -3.738 -21.607 -8.518 1.00 58.56 C ATOM 359 CD2 LEU A 26 -2.681 -22.532 -10.558 1.00 58.56 C ATOM 360 H LEU A 26 0.243 -21.845 -7.585 1.00 0.00 H ATOM 361 HA LEU A 26 -0.024 -21.727 -10.455 1.00 0.00 H ATOM 362 1HB LEU A 26 -1.453 -20.331 -8.171 1.00 0.00 H ATOM 363 2HB LEU A 26 -1.864 -20.035 -9.863 1.00 0.00 H ATOM 364 HG LEU A 26 -1.945 -22.795 -8.570 1.00 0.00 H ATOM 365 1HD1 LEU A 26 -4.400 -22.473 -8.509 1.00 0.00 H ATOM 366 2HD1 LEU A 26 -3.572 -21.268 -7.496 1.00 0.00 H ATOM 367 3HD1 LEU A 26 -4.197 -20.806 -9.097 1.00 0.00 H ATOM 368 1HD2 LEU A 26 -3.347 -23.393 -10.491 1.00 0.00 H ATOM 369 2HD2 LEU A 26 -3.153 -21.754 -11.158 1.00 0.00 H ATOM 370 3HD2 LEU A 26 -1.744 -22.834 -11.026 1.00 0.00 H ATOM 371 N LEU A 27 1.384 -19.120 -9.023 1.00 56.28 N ATOM 372 CA LEU A 27 2.278 -17.985 -9.274 1.00 56.28 C ATOM 373 C LEU A 27 3.539 -18.415 -10.036 1.00 56.28 C ATOM 374 O LEU A 27 3.904 -17.797 -11.033 1.00 56.28 O ATOM 375 CB LEU A 27 2.676 -17.338 -7.930 1.00 56.28 C ATOM 376 CG LEU A 27 2.864 -15.819 -8.017 1.00 56.28 C ATOM 377 CD1 LEU A 27 1.495 -15.150 -8.159 1.00 56.28 C ATOM 378 CD2 LEU A 27 3.541 -15.314 -6.741 1.00 56.28 C ATOM 379 H LEU A 27 1.210 -19.408 -8.071 1.00 0.00 H ATOM 380 HA LEU A 27 1.745 -17.253 -9.879 1.00 0.00 H ATOM 381 1HB LEU A 27 1.901 -17.556 -7.197 1.00 0.00 H ATOM 382 2HB LEU A 27 3.607 -17.790 -7.589 1.00 0.00 H ATOM 383 HG LEU A 27 3.488 -15.578 -8.878 1.00 0.00 H ATOM 384 1HD1 LEU A 27 1.623 -14.069 -8.222 1.00 0.00 H ATOM 385 2HD1 LEU A 27 1.006 -15.510 -9.065 1.00 0.00 H ATOM 386 3HD1 LEU A 27 0.880 -15.393 -7.293 1.00 0.00 H ATOM 387 1HD2 LEU A 27 3.675 -14.234 -6.803 1.00 0.00 H ATOM 388 2HD2 LEU A 27 2.918 -15.553 -5.879 1.00 0.00 H ATOM 389 3HD2 LEU A 27 4.513 -15.795 -6.630 1.00 0.00 H ATOM 390 N GLU A 28 4.178 -19.508 -9.611 1.00 57.03 N ATOM 391 CA GLU A 28 5.371 -20.062 -10.257 1.00 57.03 C ATOM 392 C GLU A 28 5.058 -20.621 -11.649 1.00 57.03 C ATOM 393 O GLU A 28 5.843 -20.443 -12.581 1.00 57.03 O ATOM 394 CB GLU A 28 6.003 -21.161 -9.386 1.00 57.03 C ATOM 395 CG GLU A 28 6.802 -20.604 -8.198 1.00 57.03 C ATOM 396 CD GLU A 28 7.645 -21.698 -7.521 1.00 57.03 C ATOM 397 OE1 GLU A 28 8.849 -21.444 -7.282 1.00 57.03 O ATOM 398 OE2 GLU A 28 7.097 -22.796 -7.269 1.00 57.03 O ATOM 399 H GLU A 28 3.803 -19.968 -8.794 1.00 0.00 H ATOM 400 HA GLU A 28 6.099 -19.260 -10.385 1.00 0.00 H ATOM 401 1HB GLU A 28 5.221 -21.815 -9.001 1.00 0.00 H ATOM 402 2HB GLU A 28 6.669 -21.771 -9.996 1.00 0.00 H ATOM 403 1HG GLU A 28 7.456 -19.809 -8.554 1.00 0.00 H ATOM 404 2HG GLU A 28 6.109 -20.171 -7.478 1.00 0.00 H ATOM 405 N ARG A 29 3.891 -21.250 -11.834 1.00 55.19 N ATOM 406 CA ARG A 29 3.436 -21.706 -13.155 1.00 55.19 C ATOM 407 C ARG A 29 3.028 -20.551 -14.063 1.00 55.19 C ATOM 408 O ARG A 29 3.264 -20.643 -15.265 1.00 55.19 O ATOM 409 CB ARG A 29 2.301 -22.726 -13.022 1.00 55.19 C ATOM 410 CG ARG A 29 2.840 -24.110 -12.641 1.00 55.19 C ATOM 411 CD ARG A 29 1.689 -25.116 -12.617 1.00 55.19 C ATOM 412 NE ARG A 29 2.172 -26.470 -12.295 1.00 55.19 N ATOM 413 CZ ARG A 29 1.425 -27.548 -12.164 1.00 55.19 C ATOM 414 NH1 ARG A 29 0.144 -27.530 -12.408 1.00 55.19 N ATOM 415 NH2 ARG A 29 1.955 -28.667 -11.760 1.00 55.19 N ATOM 416 H ARG A 29 3.305 -21.414 -11.028 1.00 0.00 H ATOM 417 HA ARG A 29 4.273 -22.187 -13.662 1.00 0.00 H ATOM 418 1HB ARG A 29 1.596 -22.389 -12.264 1.00 0.00 H ATOM 419 2HB ARG A 29 1.760 -22.793 -13.966 1.00 0.00 H ATOM 420 1HG ARG A 29 3.583 -24.426 -13.374 1.00 0.00 H ATOM 421 2HG ARG A 29 3.301 -24.062 -11.654 1.00 0.00 H ATOM 422 1HD ARG A 29 0.961 -24.818 -11.863 1.00 0.00 H ATOM 423 2HD ARG A 29 1.208 -25.142 -13.594 1.00 0.00 H ATOM 424 HE ARG A 29 3.167 -26.595 -12.160 1.00 0.00 H ATOM 425 1HH1 ARG A 29 -0.301 -26.674 -12.706 1.00 0.00 H ATOM 426 2HH1 ARG A 29 -0.403 -28.372 -12.299 1.00 0.00 H ATOM 427 1HH2 ARG A 29 2.942 -28.711 -11.546 1.00 0.00 H ATOM 428 2HH2 ARG A 29 1.380 -29.491 -11.661 1.00 0.00 H ATOM 429 N ALA A 30 2.462 -19.473 -13.523 1.00 51.63 N ATOM 430 CA ALA A 30 2.131 -18.274 -14.291 1.00 51.63 C ATOM 431 C ALA A 30 3.382 -17.464 -14.684 1.00 51.63 C ATOM 432 O ALA A 30 3.404 -16.886 -15.771 1.00 51.63 O ATOM 433 CB ALA A 30 1.125 -17.434 -13.495 1.00 51.63 C ATOM 434 H ALA A 30 2.256 -19.496 -12.534 1.00 0.00 H ATOM 435 HA ALA A 30 1.680 -18.589 -15.232 1.00 0.00 H ATOM 436 1HB ALA A 30 0.872 -16.537 -14.060 1.00 0.00 H ATOM 437 2HB ALA A 30 0.222 -18.018 -13.319 1.00 0.00 H ATOM 438 3HB ALA A 30 1.564 -17.149 -12.540 1.00 0.00 H ATOM 439 N GLY A 31 4.434 -17.481 -13.855 1.00 44.14 N ATOM 440 CA GLY A 31 5.752 -16.886 -14.132 1.00 44.14 C ATOM 441 C GLY A 31 6.692 -17.751 -14.990 1.00 44.14 C ATOM 442 O GLY A 31 7.836 -17.374 -15.248 1.00 44.14 O ATOM 443 H GLY A 31 4.281 -17.948 -12.973 1.00 0.00 H ATOM 444 1HA GLY A 31 5.621 -15.933 -14.645 1.00 0.00 H ATOM 445 2HA GLY A 31 6.262 -16.677 -13.192 1.00 0.00 H ATOM 446 N GLY A 32 6.244 -18.922 -15.445 1.00 36.18 N ATOM 447 CA GLY A 32 7.076 -19.907 -16.131 1.00 36.18 C ATOM 448 C GLY A 32 7.167 -19.725 -17.647 1.00 36.18 C ATOM 449 O GLY A 32 6.508 -20.461 -18.377 1.00 36.18 O ATOM 450 H GLY A 32 5.265 -19.123 -15.297 1.00 0.00 H ATOM 451 1HA GLY A 32 8.089 -19.871 -15.729 1.00 0.00 H ATOM 452 2HA GLY A 32 6.690 -20.907 -15.938 1.00 0.00 H ATOM 453 N SER A 33 8.024 -18.814 -18.130 1.00 35.87 N ATOM 454 CA SER A 33 8.782 -18.943 -19.400 1.00 35.87 C ATOM 455 C SER A 33 9.734 -17.760 -19.630 1.00 35.87 C ATOM 456 O SER A 33 9.493 -16.929 -20.496 1.00 35.87 O ATOM 457 CB SER A 33 7.885 -19.105 -20.649 1.00 35.87 C ATOM 458 OG SER A 33 7.513 -20.460 -20.796 1.00 35.87 O ATOM 459 H SER A 33 8.145 -17.984 -17.567 1.00 0.00 H ATOM 460 HA SER A 33 9.409 -19.834 -19.340 1.00 0.00 H ATOM 461 1HB SER A 33 6.999 -18.479 -20.544 1.00 0.00 H ATOM 462 2HB SER A 33 8.425 -18.763 -21.531 1.00 0.00 H ATOM 463 HG SER A 33 7.925 -20.928 -20.066 1.00 0.00 H ATOM 464 N GLN A 34 10.868 -17.711 -18.923 1.00 36.59 N ATOM 465 CA GLN A 34 12.072 -17.033 -19.429 1.00 36.59 C ATOM 466 C GLN A 34 13.342 -17.814 -19.055 1.00 36.59 C ATOM 467 O GLN A 34 13.826 -17.726 -17.927 1.00 36.59 O ATOM 468 CB GLN A 34 12.168 -15.566 -18.959 1.00 36.59 C ATOM 469 CG GLN A 34 11.371 -14.587 -19.854 1.00 36.59 C ATOM 470 CD GLN A 34 12.130 -13.341 -20.306 1.00 36.59 C ATOM 471 OE1 GLN A 34 13.339 -13.212 -20.192 1.00 36.59 O ATOM 472 NE2 GLN A 34 11.449 -12.400 -20.920 1.00 36.59 N ATOM 473 H GLN A 34 10.897 -18.153 -18.015 1.00 0.00 H ATOM 474 HA GLN A 34 12.034 -17.029 -20.518 1.00 0.00 H ATOM 475 1HB GLN A 34 11.793 -15.486 -17.939 1.00 0.00 H ATOM 476 2HB GLN A 34 13.212 -15.255 -18.950 1.00 0.00 H ATOM 477 1HG GLN A 34 11.060 -15.109 -20.759 1.00 0.00 H ATOM 478 2HG GLN A 34 10.496 -14.239 -19.305 1.00 0.00 H ATOM 479 1HE2 GLN A 34 11.912 -11.569 -21.231 1.00 0.00 H ATOM 480 2HE2 GLN A 34 10.468 -12.514 -21.077 1.00 0.00 H ATOM 481 N PRO A 35 13.925 -18.583 -19.992 1.00 30.21 N ATOM 482 CA PRO A 35 15.234 -19.185 -19.820 1.00 30.21 C ATOM 483 C PRO A 35 16.275 -18.396 -20.626 1.00 30.21 C ATOM 484 O PRO A 35 16.560 -18.758 -21.761 1.00 30.21 O ATOM 485 CB PRO A 35 15.027 -20.619 -20.323 1.00 30.21 C ATOM 486 CG PRO A 35 14.023 -20.462 -21.473 1.00 30.21 C ATOM 487 CD PRO A 35 13.294 -19.143 -21.184 1.00 30.21 C ATOM 488 HA PRO A 35 15.498 -19.178 -18.752 1.00 0.00 H ATOM 489 1HB PRO A 35 15.988 -21.047 -20.646 1.00 0.00 H ATOM 490 2HB PRO A 35 14.651 -21.253 -19.507 1.00 0.00 H ATOM 491 1HG PRO A 35 14.550 -20.446 -22.438 1.00 0.00 H ATOM 492 2HG PRO A 35 13.338 -21.322 -21.499 1.00 0.00 H ATOM 493 1HD PRO A 35 13.419 -18.460 -22.037 1.00 0.00 H ATOM 494 2HD PRO A 35 12.228 -19.345 -21.001 1.00 0.00 H ATOM 495 N ALA A 36 16.873 -17.328 -20.081 1.00 32.60 N ATOM 496 CA ALA A 36 18.024 -16.686 -20.737 1.00 32.60 C ATOM 497 C ALA A 36 18.836 -15.745 -19.823 1.00 32.60 C ATOM 498 O ALA A 36 18.648 -14.541 -19.873 1.00 32.60 O ATOM 499 CB ALA A 36 17.548 -15.920 -21.991 1.00 32.60 C ATOM 500 H ALA A 36 16.533 -16.953 -19.207 1.00 0.00 H ATOM 501 HA ALA A 36 18.722 -17.468 -21.037 1.00 0.00 H ATOM 502 1HB ALA A 36 18.403 -15.446 -22.474 1.00 0.00 H ATOM 503 2HB ALA A 36 17.078 -16.616 -22.686 1.00 0.00 H ATOM 504 3HB ALA A 36 16.828 -15.157 -21.699 1.00 0.00 H ATOM 505 N LEU A 37 19.780 -16.277 -19.031 1.00 30.18 N ATOM 506 CA LEU A 37 21.194 -15.829 -18.979 1.00 30.18 C ATOM 507 C LEU A 37 21.961 -16.585 -17.872 1.00 30.18 C ATOM 508 O LEU A 37 22.337 -16.047 -16.835 1.00 30.18 O ATOM 509 CB LEU A 37 21.424 -14.287 -18.869 1.00 30.18 C ATOM 510 CG LEU A 37 22.229 -13.725 -20.062 1.00 30.18 C ATOM 511 CD1 LEU A 37 21.341 -13.364 -21.252 1.00 30.18 C ATOM 512 CD2 LEU A 37 23.014 -12.480 -19.650 1.00 30.18 C ATOM 513 H LEU A 37 19.482 -17.037 -18.436 1.00 0.00 H ATOM 514 HA LEU A 37 21.689 -16.139 -19.899 1.00 0.00 H ATOM 515 1HB LEU A 37 20.454 -13.794 -18.822 1.00 0.00 H ATOM 516 2HB LEU A 37 21.959 -14.081 -17.942 1.00 0.00 H ATOM 517 HG LEU A 37 22.931 -14.481 -20.416 1.00 0.00 H ATOM 518 1HD1 LEU A 37 21.958 -12.974 -22.062 1.00 0.00 H ATOM 519 2HD1 LEU A 37 20.813 -14.254 -21.595 1.00 0.00 H ATOM 520 3HD1 LEU A 37 20.619 -12.606 -20.950 1.00 0.00 H ATOM 521 1HD2 LEU A 37 23.574 -12.103 -20.506 1.00 0.00 H ATOM 522 2HD2 LEU A 37 22.322 -11.713 -19.302 1.00 0.00 H ATOM 523 3HD2 LEU A 37 23.707 -12.735 -18.848 1.00 0.00 H ATOM 524 N ARG A 38 22.242 -17.872 -18.097 1.00 27.04 N ATOM 525 CA ARG A 38 23.234 -18.621 -17.309 1.00 27.04 C ATOM 526 C ARG A 38 24.384 -19.016 -18.227 1.00 27.04 C ATOM 527 O ARG A 38 24.481 -20.152 -18.668 1.00 27.04 O ATOM 528 CB ARG A 38 22.562 -19.780 -16.545 1.00 27.04 C ATOM 529 CG ARG A 38 23.315 -20.130 -15.249 1.00 27.04 C ATOM 530 CD ARG A 38 22.612 -21.284 -14.517 1.00 27.04 C ATOM 531 NE ARG A 38 23.075 -21.432 -13.121 1.00 27.04 N ATOM 532 CZ ARG A 38 22.663 -22.352 -12.263 1.00 27.04 C ATOM 533 NH1 ARG A 38 21.847 -23.308 -12.613 1.00 27.04 N ATOM 534 NH2 ARG A 38 23.056 -22.325 -11.020 1.00 27.04 N ATOM 535 H ARG A 38 21.748 -18.343 -18.841 1.00 0.00 H ATOM 536 HA ARG A 38 23.683 -17.942 -16.583 1.00 0.00 H ATOM 537 1HB ARG A 38 21.537 -19.507 -16.299 1.00 0.00 H ATOM 538 2HB ARG A 38 22.522 -20.662 -17.184 1.00 0.00 H ATOM 539 1HG ARG A 38 24.335 -20.431 -15.491 1.00 0.00 H ATOM 540 2HG ARG A 38 23.340 -19.257 -14.595 1.00 0.00 H ATOM 541 1HD ARG A 38 21.538 -21.101 -14.497 1.00 0.00 H ATOM 542 2HD ARG A 38 22.811 -22.220 -15.038 1.00 0.00 H ATOM 543 HE ARG A 38 23.768 -20.777 -12.783 1.00 0.00 H ATOM 544 1HH1 ARG A 38 21.510 -23.362 -13.564 1.00 0.00 H ATOM 545 2HH1 ARG A 38 21.552 -23.994 -11.933 1.00 0.00 H ATOM 546 1HH2 ARG A 38 23.681 -21.597 -10.703 1.00 0.00 H ATOM 547 2HH2 ARG A 38 22.736 -23.031 -10.374 1.00 0.00 H ATOM 548 N SER A 39 25.224 -18.049 -18.589 1.00 31.42 N ATOM 549 CA SER A 39 26.494 -18.309 -19.274 1.00 31.42 C ATOM 550 C SER A 39 27.412 -17.088 -19.173 1.00 31.42 C ATOM 551 O SER A 39 26.966 -15.972 -19.432 1.00 31.42 O ATOM 552 CB SER A 39 26.247 -18.745 -20.736 1.00 31.42 C ATOM 553 OG SER A 39 27.008 -18.007 -21.672 1.00 31.42 O ATOM 554 H SER A 39 24.965 -17.096 -18.377 1.00 0.00 H ATOM 555 HA SER A 39 27.009 -19.118 -18.753 1.00 0.00 H ATOM 556 1HB SER A 39 26.491 -19.801 -20.847 1.00 0.00 H ATOM 557 2HB SER A 39 25.192 -18.626 -20.977 1.00 0.00 H ATOM 558 HG SER A 39 27.523 -17.380 -21.159 1.00 0.00 H ATOM 559 N ARG A 40 28.697 -17.351 -18.887 1.00 33.43 N ATOM 560 CA ARG A 40 29.861 -16.441 -18.793 1.00 33.43 C ATOM 561 C ARG A 40 30.123 -15.954 -17.359 1.00 33.43 C ATOM 562 O ARG A 40 29.462 -15.062 -16.861 1.00 33.43 O ATOM 563 CB ARG A 40 29.742 -15.316 -19.840 1.00 33.43 C ATOM 564 CG ARG A 40 31.086 -14.842 -20.387 1.00 33.43 C ATOM 565 CD ARG A 40 30.821 -13.894 -21.565 1.00 33.43 C ATOM 566 NE ARG A 40 32.001 -13.777 -22.440 1.00 33.43 N ATOM 567 CZ ARG A 40 32.018 -13.255 -23.652 1.00 33.43 C ATOM 568 NH1 ARG A 40 30.961 -12.708 -24.186 1.00 33.43 N ATOM 569 NH2 ARG A 40 33.112 -13.275 -24.359 1.00 33.43 N ATOM 570 H ARG A 40 28.829 -18.338 -18.719 1.00 0.00 H ATOM 571 HA ARG A 40 30.766 -17.015 -18.995 1.00 0.00 H ATOM 572 1HB ARG A 40 29.136 -15.661 -20.677 1.00 0.00 H ATOM 573 2HB ARG A 40 29.233 -14.460 -19.398 1.00 0.00 H ATOM 574 1HG ARG A 40 31.634 -14.319 -19.603 1.00 0.00 H ATOM 575 2HG ARG A 40 31.666 -15.702 -20.723 1.00 0.00 H ATOM 576 1HD ARG A 40 29.989 -14.274 -22.157 1.00 0.00 H ATOM 577 2HD ARG A 40 30.574 -12.903 -21.186 1.00 0.00 H ATOM 578 HE ARG A 40 32.883 -14.126 -22.089 1.00 0.00 H ATOM 579 1HH1 ARG A 40 30.094 -12.675 -23.669 1.00 0.00 H ATOM 580 2HH1 ARG A 40 31.010 -12.318 -25.116 1.00 0.00 H ATOM 581 1HH2 ARG A 40 33.951 -13.691 -23.980 1.00 0.00 H ATOM 582 2HH2 ARG A 40 33.121 -12.875 -25.285 1.00 0.00 H ATOM 583 N GLY A 41 31.049 -16.533 -16.602 1.00 31.98 N ATOM 584 CA GLY A 41 32.351 -17.063 -17.004 1.00 31.98 C ATOM 585 C GLY A 41 33.422 -16.256 -16.274 1.00 31.98 C ATOM 586 O GLY A 41 33.844 -15.216 -16.760 1.00 31.98 O ATOM 587 H GLY A 41 30.772 -16.592 -15.632 1.00 0.00 H ATOM 588 1HA GLY A 41 32.406 -18.122 -16.752 1.00 0.00 H ATOM 589 2HA GLY A 41 32.458 -16.984 -18.085 1.00 0.00 H ATOM 590 N THR A 42 33.761 -16.713 -15.070 1.00 30.61 N ATOM 591 CA THR A 42 35.079 -16.633 -14.415 1.00 30.61 C ATOM 592 C THR A 42 36.143 -15.752 -15.101 1.00 30.61 C ATOM 593 O THR A 42 36.890 -16.273 -15.923 1.00 30.61 O ATOM 594 CB THR A 42 35.622 -18.080 -14.321 1.00 30.61 C ATOM 595 OG1 THR A 42 35.547 -18.703 -15.587 1.00 30.61 O ATOM 596 CG2 THR A 42 34.811 -18.951 -13.360 1.00 30.61 C ATOM 597 H THR A 42 32.996 -17.159 -14.584 1.00 0.00 H ATOM 598 HA THR A 42 34.945 -16.212 -13.418 1.00 0.00 H ATOM 599 HB THR A 42 36.654 -18.059 -13.971 1.00 0.00 H ATOM 600 HG1 THR A 42 35.175 -18.088 -16.224 1.00 0.00 H ATOM 601 1HG2 THR A 42 35.235 -19.954 -13.332 1.00 0.00 H ATOM 602 2HG2 THR A 42 34.841 -18.516 -12.361 1.00 0.00 H ATOM 603 3HG2 THR A 42 33.778 -19.004 -13.701 1.00 0.00 H ATOM 604 N ALA A 43 36.237 -14.455 -14.755 1.00 35.15 N ATOM 605 CA ALA A 43 37.457 -13.622 -14.863 1.00 35.15 C ATOM 606 C ALA A 43 37.206 -12.146 -14.451 1.00 35.15 C ATOM 607 O ALA A 43 37.250 -11.259 -15.301 1.00 35.15 O ATOM 608 CB ALA A 43 38.049 -13.655 -16.293 1.00 35.15 C ATOM 609 H ALA A 43 35.389 -14.041 -14.395 1.00 0.00 H ATOM 610 HA ALA A 43 38.202 -14.022 -14.176 1.00 0.00 H ATOM 611 1HB ALA A 43 38.943 -13.032 -16.331 1.00 0.00 H ATOM 612 2HB ALA A 43 38.310 -14.680 -16.555 1.00 0.00 H ATOM 613 3HB ALA A 43 37.313 -13.276 -17.000 1.00 0.00 H ATOM 614 N THR A 44 36.941 -11.828 -13.175 1.00 36.38 N ATOM 615 CA THR A 44 36.727 -10.405 -12.790 1.00 36.38 C ATOM 616 C THR A 44 37.074 -10.033 -11.344 1.00 36.38 C ATOM 617 O THR A 44 36.568 -9.046 -10.826 1.00 36.38 O ATOM 618 CB THR A 44 35.321 -9.869 -13.177 1.00 36.38 C ATOM 619 OG1 THR A 44 34.488 -10.858 -13.741 1.00 36.38 O ATOM 620 CG2 THR A 44 35.432 -8.726 -14.193 1.00 36.38 C ATOM 621 H THR A 44 36.884 -12.544 -12.465 1.00 0.00 H ATOM 622 HA THR A 44 37.462 -9.791 -13.311 1.00 0.00 H ATOM 623 HB THR A 44 34.813 -9.502 -12.285 1.00 0.00 H ATOM 624 HG1 THR A 44 34.962 -11.692 -13.778 1.00 0.00 H ATOM 625 1HG2 THR A 44 34.435 -8.368 -14.448 1.00 0.00 H ATOM 626 2HG2 THR A 44 36.012 -7.910 -13.761 1.00 0.00 H ATOM 627 3HG2 THR A 44 35.928 -9.087 -15.093 1.00 0.00 H ATOM 628 N ALA A 45 37.975 -10.761 -10.680 1.00 34.54 N ATOM 629 CA ALA A 45 38.320 -10.487 -9.278 1.00 34.54 C ATOM 630 C ALA A 45 39.385 -9.380 -9.056 1.00 34.54 C ATOM 631 O ALA A 45 39.743 -9.117 -7.916 1.00 34.54 O ATOM 632 CB ALA A 45 38.671 -11.814 -8.595 1.00 34.54 C ATOM 633 H ALA A 45 38.432 -11.524 -11.159 1.00 0.00 H ATOM 634 HA ALA A 45 37.449 -10.043 -8.796 1.00 0.00 H ATOM 635 1HB ALA A 45 38.930 -11.629 -7.552 1.00 0.00 H ATOM 636 2HB ALA A 45 37.814 -12.486 -8.642 1.00 0.00 H ATOM 637 3HB ALA A 45 39.518 -12.271 -9.103 1.00 0.00 H ATOM 638 N CYS A 46 39.880 -8.694 -10.101 1.00 36.58 N ATOM 639 CA CYS A 46 40.938 -7.667 -9.960 1.00 36.58 C ATOM 640 C CYS A 46 40.647 -6.314 -10.653 1.00 36.58 C ATOM 641 O CYS A 46 41.577 -5.565 -10.932 1.00 36.58 O ATOM 642 CB CYS A 46 42.302 -8.251 -10.382 1.00 36.58 C ATOM 643 SG CYS A 46 42.793 -9.642 -9.321 1.00 36.58 S ATOM 644 H CYS A 46 39.508 -8.894 -11.018 1.00 0.00 H ATOM 645 HA CYS A 46 40.992 -7.367 -8.913 1.00 0.00 H ATOM 646 1HB CYS A 46 42.249 -8.589 -11.417 1.00 0.00 H ATOM 647 2HB CYS A 46 43.063 -7.472 -10.330 1.00 0.00 H ATOM 648 HG CYS A 46 43.946 -9.885 -9.936 1.00 0.00 H ATOM 649 N ARG A 47 39.382 -5.976 -10.962 1.00 37.91 N ATOM 650 CA ARG A 47 39.005 -4.706 -11.644 1.00 37.91 C ATOM 651 C ARG A 47 37.903 -3.884 -10.953 1.00 37.91 C ATOM 652 O ARG A 47 37.359 -2.972 -11.570 1.00 37.91 O ATOM 653 CB ARG A 47 38.679 -4.971 -13.133 1.00 37.91 C ATOM 654 CG ARG A 47 39.845 -4.623 -14.071 1.00 37.91 C ATOM 655 CD ARG A 47 39.325 -4.525 -15.513 1.00 37.91 C ATOM 656 NE ARG A 47 40.418 -4.525 -16.503 1.00 37.91 N ATOM 657 CZ ARG A 47 40.290 -4.350 -17.807 1.00 37.91 C ATOM 658 NH1 ARG A 47 39.147 -4.041 -18.355 1.00 37.91 N ATOM 659 NH2 ARG A 47 41.320 -4.481 -18.594 1.00 37.91 N ATOM 660 H ARG A 47 38.657 -6.633 -10.710 1.00 0.00 H ATOM 661 HA ARG A 47 39.850 -4.019 -11.588 1.00 0.00 H ATOM 662 1HB ARG A 47 38.424 -6.021 -13.268 1.00 0.00 H ATOM 663 2HB ARG A 47 37.809 -4.383 -13.425 1.00 0.00 H ATOM 664 1HG ARG A 47 40.278 -3.668 -13.774 1.00 0.00 H ATOM 665 2HG ARG A 47 40.606 -5.402 -14.010 1.00 0.00 H ATOM 666 1HD ARG A 47 38.678 -5.376 -15.725 1.00 0.00 H ATOM 667 2HD ARG A 47 38.761 -3.601 -15.634 1.00 0.00 H ATOM 668 HE ARG A 47 41.359 -4.672 -16.164 1.00 0.00 H ATOM 669 1HH1 ARG A 47 38.325 -3.928 -17.779 1.00 0.00 H ATOM 670 2HH1 ARG A 47 39.084 -3.914 -19.355 1.00 0.00 H ATOM 671 1HH2 ARG A 47 42.224 -4.718 -18.208 1.00 0.00 H ATOM 672 2HH2 ARG A 47 41.215 -4.346 -19.589 1.00 0.00 H ATOM 673 N LEU A 48 37.557 -4.208 -9.709 1.00 38.36 N ATOM 674 CA LEU A 48 36.371 -3.651 -9.044 1.00 38.36 C ATOM 675 C LEU A 48 36.500 -2.172 -8.638 1.00 38.36 C ATOM 676 O LEU A 48 35.495 -1.479 -8.633 1.00 38.36 O ATOM 677 CB LEU A 48 35.974 -4.580 -7.879 1.00 38.36 C ATOM 678 CG LEU A 48 35.136 -5.778 -8.374 1.00 38.36 C ATOM 679 CD1 LEU A 48 35.207 -6.954 -7.402 1.00 38.36 C ATOM 680 CD2 LEU A 48 33.668 -5.388 -8.557 1.00 38.36 C ATOM 681 H LEU A 48 38.139 -4.864 -9.208 1.00 0.00 H ATOM 682 HA LEU A 48 35.558 -3.608 -9.767 1.00 0.00 H ATOM 683 1HB LEU A 48 36.881 -4.937 -7.395 1.00 0.00 H ATOM 684 2HB LEU A 48 35.403 -4.002 -7.153 1.00 0.00 H ATOM 685 HG LEU A 48 35.526 -6.124 -9.332 1.00 0.00 H ATOM 686 1HD1 LEU A 48 34.605 -7.779 -7.784 1.00 0.00 H ATOM 687 2HD1 LEU A 48 36.242 -7.279 -7.299 1.00 0.00 H ATOM 688 3HD1 LEU A 48 34.824 -6.646 -6.430 1.00 0.00 H ATOM 689 1HD2 LEU A 48 33.103 -6.252 -8.907 1.00 0.00 H ATOM 690 2HD2 LEU A 48 33.260 -5.049 -7.604 1.00 0.00 H ATOM 691 3HD2 LEU A 48 33.594 -4.585 -9.290 1.00 0.00 H ATOM 692 N ASP A 49 37.711 -1.648 -8.449 1.00 43.40 N ATOM 693 CA ASP A 49 37.890 -0.315 -7.849 1.00 43.40 C ATOM 694 C ASP A 49 37.656 0.868 -8.822 1.00 43.40 C ATOM 695 O ASP A 49 37.140 1.913 -8.441 1.00 43.40 O ATOM 696 CB ASP A 49 39.290 -0.305 -7.220 1.00 43.40 C ATOM 697 CG ASP A 49 39.447 0.730 -6.106 1.00 43.40 C ATOM 698 OD1 ASP A 49 38.580 0.743 -5.209 1.00 43.40 O ATOM 699 OD2 ASP A 49 40.492 1.415 -6.126 1.00 43.40 O ATOM 700 H ASP A 49 38.526 -2.177 -8.724 1.00 0.00 H ATOM 701 HA ASP A 49 37.126 -0.175 -7.084 1.00 0.00 H ATOM 702 1HB ASP A 49 39.511 -1.290 -6.808 1.00 0.00 H ATOM 703 2HB ASP A 49 40.034 -0.098 -7.990 1.00 0.00 H ATOM 704 N ASN A 50 37.924 0.698 -10.126 1.00 44.33 N ATOM 705 CA ASN A 50 37.739 1.782 -11.112 1.00 44.33 C ATOM 706 C ASN A 50 36.361 1.789 -11.793 1.00 44.33 C ATOM 707 O ASN A 50 35.936 2.823 -12.301 1.00 44.33 O ATOM 708 CB ASN A 50 38.888 1.757 -12.140 1.00 44.33 C ATOM 709 CG ASN A 50 40.140 2.467 -11.646 1.00 44.33 C ATOM 710 OD1 ASN A 50 40.146 3.243 -10.716 1.00 44.33 O ATOM 711 ND2 ASN A 50 41.265 2.255 -12.286 1.00 44.33 N ATOM 712 H ASN A 50 38.263 -0.200 -10.440 1.00 0.00 H ATOM 713 HA ASN A 50 37.757 2.737 -10.584 1.00 0.00 H ATOM 714 1HB ASN A 50 39.143 0.723 -12.376 1.00 0.00 H ATOM 715 2HB ASN A 50 38.559 2.232 -13.065 1.00 0.00 H ATOM 716 1HD2 ASN A 50 42.105 2.708 -11.985 1.00 0.00 H ATOM 717 2HD2 ASN A 50 41.283 1.641 -13.075 1.00 0.00 H ATOM 718 N LYS A 51 35.643 0.657 -11.804 1.00 43.31 N ATOM 719 CA LYS A 51 34.335 0.555 -12.476 1.00 43.31 C ATOM 720 C LYS A 51 33.183 1.052 -11.596 1.00 43.31 C ATOM 721 O LYS A 51 32.174 1.515 -12.122 1.00 43.31 O ATOM 722 CB LYS A 51 34.133 -0.882 -12.974 1.00 43.31 C ATOM 723 CG LYS A 51 33.082 -0.937 -14.090 1.00 43.31 C ATOM 724 CD LYS A 51 32.974 -2.350 -14.667 1.00 43.31 C ATOM 725 CE LYS A 51 31.947 -2.327 -15.800 1.00 43.31 C ATOM 726 NZ LYS A 51 31.806 -3.660 -16.430 1.00 43.31 N ATOM 727 H LYS A 51 36.018 -0.153 -11.332 1.00 0.00 H ATOM 728 HA LYS A 51 34.330 1.235 -13.329 1.00 0.00 H ATOM 729 1HB LYS A 51 35.080 -1.276 -13.344 1.00 0.00 H ATOM 730 2HB LYS A 51 33.818 -1.514 -12.143 1.00 0.00 H ATOM 731 1HG LYS A 51 32.112 -0.637 -13.692 1.00 0.00 H ATOM 732 2HG LYS A 51 33.359 -0.245 -14.885 1.00 0.00 H ATOM 733 1HD LYS A 51 33.949 -2.667 -15.039 1.00 0.00 H ATOM 734 2HD LYS A 51 32.662 -3.040 -13.883 1.00 0.00 H ATOM 735 1HE LYS A 51 30.980 -2.014 -15.408 1.00 0.00 H ATOM 736 2HE LYS A 51 32.257 -1.607 -16.557 1.00 0.00 H ATOM 737 1HZ LYS A 51 31.123 -3.611 -17.173 1.00 0.00 H ATOM 738 2HZ LYS A 51 32.696 -3.949 -16.810 1.00 0.00 H ATOM 739 3HZ LYS A 51 31.503 -4.330 -15.738 1.00 0.00 H ATOM 740 N GLU A 52 33.338 0.987 -10.274 1.00 42.66 N ATOM 741 CA GLU A 52 32.362 1.552 -9.338 1.00 42.66 C ATOM 742 C GLU A 52 32.363 3.085 -9.390 1.00 42.66 C ATOM 743 O GLU A 52 31.295 3.682 -9.487 1.00 42.66 O ATOM 744 CB GLU A 52 32.609 1.022 -7.916 1.00 42.66 C ATOM 745 CG GLU A 52 32.177 -0.448 -7.803 1.00 42.66 C ATOM 746 CD GLU A 52 32.170 -0.941 -6.350 1.00 42.66 C ATOM 747 OE1 GLU A 52 31.087 -1.385 -5.907 1.00 42.66 O ATOM 748 OE2 GLU A 52 33.239 -0.893 -5.708 1.00 42.66 O ATOM 749 H GLU A 52 34.162 0.530 -9.910 1.00 0.00 H ATOM 750 HA GLU A 52 31.363 1.248 -9.654 1.00 0.00 H ATOM 751 1HB GLU A 52 33.667 1.116 -7.671 1.00 0.00 H ATOM 752 2HB GLU A 52 32.052 1.627 -7.200 1.00 0.00 H ATOM 753 1HG GLU A 52 31.177 -0.555 -8.222 1.00 0.00 H ATOM 754 2HG GLU A 52 32.856 -1.062 -8.393 1.00 0.00 H ATOM 755 N SER A 53 33.538 3.723 -9.452 1.00 38.76 N ATOM 756 CA SER A 53 33.672 5.186 -9.574 1.00 38.76 C ATOM 757 C SER A 53 32.992 5.748 -10.836 1.00 38.76 C ATOM 758 O SER A 53 32.225 6.711 -10.758 1.00 38.76 O ATOM 759 CB SER A 53 35.162 5.539 -9.548 1.00 38.76 C ATOM 760 OG SER A 53 35.357 6.929 -9.700 1.00 38.76 O ATOM 761 H SER A 53 34.372 3.154 -9.412 1.00 0.00 H ATOM 762 HA SER A 53 33.170 5.652 -8.725 1.00 0.00 H ATOM 763 1HB SER A 53 35.597 5.210 -8.605 1.00 0.00 H ATOM 764 2HB SER A 53 35.675 5.008 -10.349 1.00 0.00 H ATOM 765 HG SER A 53 34.480 7.312 -9.784 1.00 0.00 H ATOM 766 N GLU A 54 33.171 5.094 -11.990 1.00 47.85 N ATOM 767 CA GLU A 54 32.494 5.482 -13.239 1.00 47.85 C ATOM 768 C GLU A 54 30.971 5.246 -13.185 1.00 47.85 C ATOM 769 O GLU A 54 30.201 6.011 -13.768 1.00 47.85 O ATOM 770 CB GLU A 54 33.112 4.727 -14.429 1.00 47.85 C ATOM 771 CG GLU A 54 34.554 5.168 -14.733 1.00 47.85 C ATOM 772 CD GLU A 54 35.104 4.521 -16.018 1.00 47.85 C ATOM 773 OE1 GLU A 54 35.730 5.253 -16.817 1.00 47.85 O ATOM 774 OE2 GLU A 54 34.905 3.294 -16.207 1.00 47.85 O ATOM 775 H GLU A 54 33.798 4.302 -11.996 1.00 0.00 H ATOM 776 HA GLU A 54 32.633 6.553 -13.390 1.00 0.00 H ATOM 777 1HB GLU A 54 33.111 3.657 -14.221 1.00 0.00 H ATOM 778 2HB GLU A 54 32.503 4.888 -15.318 1.00 0.00 H ATOM 779 1HG GLU A 54 34.576 6.252 -14.841 1.00 0.00 H ATOM 780 2HG GLU A 54 35.190 4.901 -13.890 1.00 0.00 H ATOM 781 N SER A 55 30.517 4.228 -12.443 1.00 51.60 N ATOM 782 CA SER A 55 29.091 3.930 -12.249 1.00 51.60 C ATOM 783 C SER A 55 28.396 4.974 -11.369 1.00 51.60 C ATOM 784 O SER A 55 27.286 5.405 -11.690 1.00 51.60 O ATOM 785 CB SER A 55 28.934 2.530 -11.648 1.00 51.60 C ATOM 786 OG SER A 55 27.575 2.136 -11.646 1.00 51.60 O ATOM 787 H SER A 55 31.207 3.640 -11.998 1.00 0.00 H ATOM 788 HA SER A 55 28.596 3.957 -13.221 1.00 0.00 H ATOM 789 1HB SER A 55 29.524 1.818 -12.225 1.00 0.00 H ATOM 790 2HB SER A 55 29.321 2.526 -10.630 1.00 0.00 H ATOM 791 HG SER A 55 27.087 2.867 -12.032 1.00 0.00 H ATOM 792 N TRP A 56 29.050 5.421 -10.290 1.00 50.88 N ATOM 793 CA TRP A 56 28.545 6.505 -9.440 1.00 50.88 C ATOM 794 C TRP A 56 28.568 7.853 -10.171 1.00 50.88 C ATOM 795 O TRP A 56 27.598 8.603 -10.088 1.00 50.88 O ATOM 796 CB TRP A 56 29.337 6.558 -8.126 1.00 50.88 C ATOM 797 CG TRP A 56 29.077 5.412 -7.193 1.00 50.88 C ATOM 798 CD1 TRP A 56 29.945 4.421 -6.887 1.00 50.88 C ATOM 799 CD2 TRP A 56 27.884 5.142 -6.393 1.00 50.88 C ATOM 800 NE1 TRP A 56 29.354 3.520 -6.026 1.00 50.88 N ATOM 801 CE2 TRP A 56 28.090 3.930 -5.667 1.00 50.88 C ATOM 802 CE3 TRP A 56 26.657 5.813 -6.191 1.00 50.88 C ATOM 803 CZ2 TRP A 56 27.129 3.402 -4.795 1.00 50.88 C ATOM 804 CZ3 TRP A 56 25.688 5.296 -5.308 1.00 50.88 C ATOM 805 CH2 TRP A 56 25.920 4.094 -4.614 1.00 50.88 C ATOM 806 H TRP A 56 29.931 4.985 -10.059 1.00 0.00 H ATOM 807 HA TRP A 56 27.498 6.306 -9.212 1.00 0.00 H ATOM 808 1HB TRP A 56 30.405 6.573 -8.345 1.00 0.00 H ATOM 809 2HB TRP A 56 29.099 7.479 -7.595 1.00 0.00 H ATOM 810 HD1 TRP A 56 30.963 4.346 -7.266 1.00 0.00 H ATOM 811 HE1 TRP A 56 29.774 2.665 -5.690 1.00 0.00 H ATOM 812 HE3 TRP A 56 26.478 6.742 -6.732 1.00 0.00 H ATOM 813 HZ2 TRP A 56 27.290 2.471 -4.250 1.00 0.00 H ATOM 814 HZ3 TRP A 56 24.756 5.846 -5.174 1.00 0.00 H ATOM 815 HH2 TRP A 56 25.169 3.691 -3.935 1.00 0.00 H ATOM 816 N GLY A 57 29.614 8.134 -10.957 1.00 47.27 N ATOM 817 CA GLY A 57 29.706 9.348 -11.777 1.00 47.27 C ATOM 818 C GLY A 57 28.622 9.442 -12.858 1.00 47.27 C ATOM 819 O GLY A 57 28.065 10.515 -13.082 1.00 47.27 O ATOM 820 H GLY A 57 30.373 7.468 -10.978 1.00 0.00 H ATOM 821 1HA GLY A 57 29.631 10.227 -11.136 1.00 0.00 H ATOM 822 2HA GLY A 57 30.681 9.386 -12.262 1.00 0.00 H ATOM 823 N ALA A 58 28.251 8.318 -13.480 1.00 53.34 N ATOM 824 CA ALA A 58 27.136 8.259 -14.429 1.00 53.34 C ATOM 825 C ALA A 58 25.761 8.377 -13.740 1.00 53.34 C ATOM 826 O ALA A 58 24.843 8.992 -14.293 1.00 53.34 O ATOM 827 CB ALA A 58 27.259 6.958 -15.229 1.00 53.34 C ATOM 828 H ALA A 58 28.771 7.476 -13.279 1.00 0.00 H ATOM 829 HA ALA A 58 27.215 9.116 -15.098 1.00 0.00 H ATOM 830 1HB ALA A 58 26.438 6.891 -15.943 1.00 0.00 H ATOM 831 2HB ALA A 58 28.208 6.949 -15.765 1.00 0.00 H ATOM 832 3HB ALA A 58 27.218 6.108 -14.550 1.00 0.00 H ATOM 833 N LEU A 59 25.615 7.826 -12.526 1.00 52.11 N ATOM 834 CA LEU A 59 24.415 7.981 -11.692 1.00 52.11 C ATOM 835 C LEU A 59 24.193 9.429 -11.229 1.00 52.11 C ATOM 836 O LEU A 59 23.047 9.862 -11.144 1.00 52.11 O ATOM 837 CB LEU A 59 24.485 7.021 -10.486 1.00 52.11 C ATOM 838 CG LEU A 59 23.960 5.609 -10.794 1.00 52.11 C ATOM 839 CD1 LEU A 59 24.369 4.632 -9.692 1.00 52.11 C ATOM 840 CD2 LEU A 59 22.430 5.593 -10.865 1.00 52.11 C ATOM 841 H LEU A 59 26.387 7.274 -12.180 1.00 0.00 H ATOM 842 HA LEU A 59 23.542 7.730 -12.293 1.00 0.00 H ATOM 843 1HB LEU A 59 25.521 6.947 -10.160 1.00 0.00 H ATOM 844 2HB LEU A 59 23.899 7.444 -9.670 1.00 0.00 H ATOM 845 HG LEU A 59 24.357 5.274 -11.753 1.00 0.00 H ATOM 846 1HD1 LEU A 59 23.989 3.638 -9.927 1.00 0.00 H ATOM 847 2HD1 LEU A 59 25.456 4.596 -9.622 1.00 0.00 H ATOM 848 3HD1 LEU A 59 23.954 4.963 -8.740 1.00 0.00 H ATOM 849 1HD2 LEU A 59 22.086 4.582 -11.085 1.00 0.00 H ATOM 850 2HD2 LEU A 59 22.018 5.916 -9.909 1.00 0.00 H ATOM 851 3HD2 LEU A 59 22.095 6.269 -11.652 1.00 0.00 H ATOM 852 N LEU A 60 25.276 10.169 -10.985 1.00 53.08 N ATOM 853 CA LEU A 60 25.278 11.561 -10.522 1.00 53.08 C ATOM 854 C LEU A 60 25.416 12.593 -11.656 1.00 53.08 C ATOM 855 O LEU A 60 25.603 13.778 -11.382 1.00 53.08 O ATOM 856 CB LEU A 60 26.392 11.728 -9.471 1.00 53.08 C ATOM 857 CG LEU A 60 26.168 10.935 -8.171 1.00 53.08 C ATOM 858 CD1 LEU A 60 27.441 10.961 -7.327 1.00 53.08 C ATOM 859 CD2 LEU A 60 25.027 11.524 -7.338 1.00 53.08 C ATOM 860 H LEU A 60 26.157 9.702 -11.142 1.00 0.00 H ATOM 861 HA LEU A 60 24.312 11.775 -10.066 1.00 0.00 H ATOM 862 1HB LEU A 60 27.335 11.406 -9.910 1.00 0.00 H ATOM 863 2HB LEU A 60 26.475 12.785 -9.218 1.00 0.00 H ATOM 864 HG LEU A 60 25.918 9.902 -8.413 1.00 0.00 H ATOM 865 1HD1 LEU A 60 27.279 10.399 -6.407 1.00 0.00 H ATOM 866 2HD1 LEU A 60 28.259 10.509 -7.888 1.00 0.00 H ATOM 867 3HD1 LEU A 60 27.694 11.992 -7.082 1.00 0.00 H ATOM 868 1HD2 LEU A 60 24.899 10.936 -6.429 1.00 0.00 H ATOM 869 2HD2 LEU A 60 25.264 12.555 -7.073 1.00 0.00 H ATOM 870 3HD2 LEU A 60 24.104 11.501 -7.918 1.00 0.00 H ATOM 871 N SER A 61 25.322 12.177 -12.924 1.00 61.67 N ATOM 872 CA SER A 61 25.223 13.124 -14.041 1.00 61.67 C ATOM 873 C SER A 61 24.025 14.058 -13.812 1.00 61.67 C ATOM 874 O SER A 61 22.963 13.602 -13.393 1.00 61.67 O ATOM 875 CB SER A 61 25.147 12.395 -15.391 1.00 61.67 C ATOM 876 OG SER A 61 24.062 11.488 -15.457 1.00 61.67 O ATOM 877 H SER A 61 25.319 11.186 -13.118 1.00 0.00 H ATOM 878 HA SER A 61 26.115 13.751 -14.043 1.00 0.00 H ATOM 879 1HB SER A 61 25.045 13.125 -16.193 1.00 0.00 H ATOM 880 2HB SER A 61 26.074 11.849 -15.562 1.00 0.00 H ATOM 881 HG SER A 61 23.615 11.547 -14.609 1.00 0.00 H ATOM 882 N GLY A 62 24.194 15.370 -14.029 1.00 65.61 N ATOM 883 CA GLY A 62 23.212 16.387 -13.608 1.00 65.61 C ATOM 884 C GLY A 62 21.780 16.122 -14.091 1.00 65.61 C ATOM 885 O GLY A 62 20.832 16.337 -13.346 1.00 65.61 O ATOM 886 H GLY A 62 25.035 15.665 -14.503 1.00 0.00 H ATOM 887 1HA GLY A 62 23.195 16.448 -12.520 1.00 0.00 H ATOM 888 2HA GLY A 62 23.518 17.364 -13.980 1.00 0.00 H ATOM 889 N GLU A 63 21.622 15.551 -15.287 1.00 68.82 N ATOM 890 CA GLU A 63 20.316 15.161 -15.836 1.00 68.82 C ATOM 891 C GLU A 63 19.689 13.957 -15.109 1.00 68.82 C ATOM 892 O GLU A 63 18.475 13.916 -14.876 1.00 68.82 O ATOM 893 CB GLU A 63 20.477 14.836 -17.330 1.00 68.82 C ATOM 894 CG GLU A 63 20.928 16.054 -18.149 1.00 68.82 C ATOM 895 CD GLU A 63 21.012 15.721 -19.643 1.00 68.82 C ATOM 896 OE1 GLU A 63 20.195 16.281 -20.408 1.00 68.82 O ATOM 897 OE2 GLU A 63 21.912 14.927 -20.000 1.00 68.82 O ATOM 898 H GLU A 63 22.455 15.384 -15.833 1.00 0.00 H ATOM 899 HA GLU A 63 19.628 15.999 -15.721 1.00 0.00 H ATOM 900 1HB GLU A 63 21.209 14.038 -17.452 1.00 0.00 H ATOM 901 2HB GLU A 63 19.529 14.474 -17.728 1.00 0.00 H ATOM 902 1HG GLU A 63 20.218 16.866 -17.994 1.00 0.00 H ATOM 903 2HG GLU A 63 21.900 16.384 -17.785 1.00 0.00 H ATOM 904 N ARG A 64 20.504 12.977 -14.697 1.00 70.87 N ATOM 905 CA ARG A 64 20.028 11.819 -13.932 1.00 70.87 C ATOM 906 C ARG A 64 19.722 12.206 -12.491 1.00 70.87 C ATOM 907 O ARG A 64 18.695 11.779 -11.973 1.00 70.87 O ATOM 908 CB ARG A 64 21.027 10.657 -14.050 1.00 70.87 C ATOM 909 CG ARG A 64 20.437 9.354 -13.484 1.00 70.87 C ATOM 910 CD ARG A 64 21.159 8.124 -14.043 1.00 70.87 C ATOM 911 NE ARG A 64 20.492 6.862 -13.645 1.00 70.87 N ATOM 912 CZ ARG A 64 20.939 5.636 -13.865 1.00 70.87 C ATOM 913 NH1 ARG A 64 22.129 5.429 -14.360 1.00 70.87 N ATOM 914 NH2 ARG A 64 20.205 4.589 -13.593 1.00 70.87 N ATOM 915 H ARG A 64 21.485 13.045 -14.926 1.00 0.00 H ATOM 916 HA ARG A 64 19.070 11.501 -14.345 1.00 0.00 H ATOM 917 1HB ARG A 64 21.293 10.511 -15.096 1.00 0.00 H ATOM 918 2HB ARG A 64 21.941 10.907 -13.511 1.00 0.00 H ATOM 919 1HG ARG A 64 20.538 9.350 -12.398 1.00 0.00 H ATOM 920 2HG ARG A 64 19.382 9.286 -13.751 1.00 0.00 H ATOM 921 1HD ARG A 64 21.172 8.173 -15.131 1.00 0.00 H ATOM 922 2HD ARG A 64 22.182 8.101 -13.669 1.00 0.00 H ATOM 923 HE ARG A 64 19.609 6.931 -13.157 1.00 0.00 H ATOM 924 1HH1 ARG A 64 22.727 6.212 -14.582 1.00 0.00 H ATOM 925 2HH1 ARG A 64 22.452 4.486 -14.521 1.00 0.00 H ATOM 926 1HH2 ARG A 64 19.278 4.708 -13.207 1.00 0.00 H ATOM 927 2HH2 ARG A 64 20.564 3.662 -13.768 1.00 0.00 H ATOM 928 N LEU A 65 20.548 13.051 -11.874 1.00 80.96 N ATOM 929 CA LEU A 65 20.304 13.590 -10.533 1.00 80.96 C ATOM 930 C LEU A 65 19.008 14.411 -10.484 1.00 80.96 C ATOM 931 O LEU A 65 18.200 14.209 -9.580 1.00 80.96 O ATOM 932 CB LEU A 65 21.529 14.408 -10.100 1.00 80.96 C ATOM 933 CG LEU A 65 21.433 14.894 -8.637 1.00 80.96 C ATOM 934 CD1 LEU A 65 22.654 14.439 -7.837 1.00 80.96 C ATOM 935 CD2 LEU A 65 21.360 16.419 -8.572 1.00 80.96 C ATOM 936 H LEU A 65 21.384 13.326 -12.370 1.00 0.00 H ATOM 937 HA LEU A 65 20.162 12.756 -9.846 1.00 0.00 H ATOM 938 1HB LEU A 65 22.418 13.790 -10.216 1.00 0.00 H ATOM 939 2HB LEU A 65 21.622 15.270 -10.760 1.00 0.00 H ATOM 940 HG LEU A 65 20.536 14.481 -8.174 1.00 0.00 H ATOM 941 1HD1 LEU A 65 22.567 14.791 -6.809 1.00 0.00 H ATOM 942 2HD1 LEU A 65 22.708 13.350 -7.843 1.00 0.00 H ATOM 943 3HD1 LEU A 65 23.557 14.851 -8.286 1.00 0.00 H ATOM 944 1HD2 LEU A 65 21.292 16.736 -7.531 1.00 0.00 H ATOM 945 2HD2 LEU A 65 22.256 16.846 -9.024 1.00 0.00 H ATOM 946 3HD2 LEU A 65 20.480 16.765 -9.115 1.00 0.00 H ATOM 947 N ASP A 66 18.762 15.253 -11.491 1.00 83.67 N ATOM 948 CA ASP A 66 17.490 15.963 -11.645 1.00 83.67 C ATOM 949 C ASP A 66 16.305 14.993 -11.675 1.00 83.67 C ATOM 950 O ASP A 66 15.294 15.223 -11.013 1.00 83.67 O ATOM 951 CB ASP A 66 17.493 16.760 -12.958 1.00 83.67 C ATOM 952 CG ASP A 66 18.100 18.158 -12.870 1.00 83.67 C ATOM 953 OD1 ASP A 66 18.558 18.567 -11.785 1.00 83.67 O ATOM 954 OD2 ASP A 66 17.937 18.871 -13.893 1.00 83.67 O ATOM 955 H ASP A 66 19.493 15.400 -12.172 1.00 0.00 H ATOM 956 HA ASP A 66 17.377 16.656 -10.811 1.00 0.00 H ATOM 957 1HB ASP A 66 18.050 16.210 -13.717 1.00 0.00 H ATOM 958 2HB ASP A 66 16.470 16.871 -13.319 1.00 0.00 H ATOM 959 N THR A 67 16.434 13.890 -12.415 1.00 85.44 N ATOM 960 CA THR A 67 15.368 12.889 -12.518 1.00 85.44 C ATOM 961 C THR A 67 15.149 12.150 -11.201 1.00 85.44 C ATOM 962 O THR A 67 14.003 11.977 -10.788 1.00 85.44 O ATOM 963 CB THR A 67 15.639 11.882 -13.636 1.00 85.44 C ATOM 964 OG1 THR A 67 15.897 12.555 -14.851 1.00 85.44 O ATOM 965 CG2 THR A 67 14.409 10.989 -13.821 1.00 85.44 C ATOM 966 H THR A 67 17.297 13.744 -12.920 1.00 0.00 H ATOM 967 HA THR A 67 14.433 13.401 -12.746 1.00 0.00 H ATOM 968 HB THR A 67 16.503 11.271 -13.374 1.00 0.00 H ATOM 969 HG1 THR A 67 15.845 13.503 -14.708 1.00 0.00 H ATOM 970 1HG2 THR A 67 14.598 10.269 -14.617 1.00 0.00 H ATOM 971 2HG2 THR A 67 14.202 10.457 -12.892 1.00 0.00 H ATOM 972 3HG2 THR A 67 13.550 11.604 -14.085 1.00 0.00 H ATOM 973 N TRP A 68 16.220 11.766 -10.503 1.00 89.33 N ATOM 974 CA TRP A 68 16.136 11.182 -9.162 1.00 89.33 C ATOM 975 C TRP A 68 15.398 12.101 -8.198 1.00 89.33 C ATOM 976 O TRP A 68 14.446 11.672 -7.551 1.00 89.33 O ATOM 977 CB TRP A 68 17.541 10.883 -8.624 1.00 89.33 C ATOM 978 CG TRP A 68 18.100 9.542 -8.971 1.00 89.33 C ATOM 979 CD1 TRP A 68 18.960 9.266 -9.973 1.00 89.33 C ATOM 980 CD2 TRP A 68 17.920 8.289 -8.251 1.00 89.33 C ATOM 981 NE1 TRP A 68 19.319 7.935 -9.933 1.00 89.33 N ATOM 982 CE2 TRP A 68 18.694 7.280 -8.895 1.00 89.33 C ATOM 983 CE3 TRP A 68 17.195 7.917 -7.101 1.00 89.33 C ATOM 984 CZ2 TRP A 68 18.724 5.955 -8.442 1.00 89.33 C ATOM 985 CZ3 TRP A 68 17.232 6.595 -6.624 1.00 89.33 C ATOM 986 CH2 TRP A 68 17.985 5.616 -7.296 1.00 89.33 C ATOM 987 H TRP A 68 17.127 11.889 -10.930 1.00 0.00 H ATOM 988 HA TRP A 68 15.579 10.247 -9.226 1.00 0.00 H ATOM 989 1HB TRP A 68 18.241 11.629 -9.000 1.00 0.00 H ATOM 990 2HB TRP A 68 17.538 10.957 -7.537 1.00 0.00 H ATOM 991 HD1 TRP A 68 19.317 9.989 -10.704 1.00 0.00 H ATOM 992 HE1 TRP A 68 19.954 7.478 -10.571 1.00 0.00 H ATOM 993 HE3 TRP A 68 16.607 8.677 -6.588 1.00 0.00 H ATOM 994 HZ2 TRP A 68 19.303 5.182 -8.949 1.00 0.00 H ATOM 995 HZ3 TRP A 68 16.667 6.344 -5.726 1.00 0.00 H ATOM 996 HH2 TRP A 68 18.000 4.588 -6.934 1.00 0.00 H ATOM 997 N ILE A 69 15.798 13.371 -8.134 1.00 91.89 N ATOM 998 CA ILE A 69 15.187 14.348 -7.233 1.00 91.89 C ATOM 999 C ILE A 69 13.718 14.561 -7.595 1.00 91.89 C ATOM 1000 O ILE A 69 12.872 14.501 -6.709 1.00 91.89 O ATOM 1001 CB ILE A 69 15.989 15.666 -7.243 1.00 91.89 C ATOM 1002 CG1 ILE A 69 17.379 15.432 -6.609 1.00 91.89 C ATOM 1003 CG2 ILE A 69 15.238 16.773 -6.473 1.00 91.89 C ATOM 1004 CD1 ILE A 69 18.341 16.609 -6.791 1.00 91.89 C ATOM 1005 H ILE A 69 16.555 13.663 -8.736 1.00 0.00 H ATOM 1006 HA ILE A 69 15.198 13.941 -6.223 1.00 0.00 H ATOM 1007 HB ILE A 69 16.137 15.994 -8.271 1.00 0.00 H ATOM 1008 1HG1 ILE A 69 17.265 15.243 -5.542 1.00 0.00 H ATOM 1009 2HG1 ILE A 69 17.836 14.545 -7.050 1.00 0.00 H ATOM 1010 1HG2 ILE A 69 15.824 17.692 -6.494 1.00 0.00 H ATOM 1011 2HG2 ILE A 69 14.270 16.949 -6.941 1.00 0.00 H ATOM 1012 3HG2 ILE A 69 15.090 16.461 -5.439 1.00 0.00 H ATOM 1013 1HD1 ILE A 69 19.296 16.374 -6.321 1.00 0.00 H ATOM 1014 2HD1 ILE A 69 18.495 16.792 -7.855 1.00 0.00 H ATOM 1015 3HD1 ILE A 69 17.919 17.499 -6.327 1.00 0.00 H ATOM 1016 N CYS A 70 13.399 14.769 -8.876 1.00 92.89 N ATOM 1017 CA CYS A 70 12.020 14.998 -9.308 1.00 92.89 C ATOM 1018 C CYS A 70 11.126 13.782 -9.040 1.00 92.89 C ATOM 1019 O CYS A 70 10.007 13.953 -8.568 1.00 92.89 O ATOM 1020 CB CYS A 70 11.984 15.365 -10.796 1.00 92.89 C ATOM 1021 SG CYS A 70 12.764 16.977 -11.108 1.00 92.89 S ATOM 1022 H CYS A 70 14.137 14.767 -9.566 1.00 0.00 H ATOM 1023 HA CYS A 70 11.611 15.828 -8.732 1.00 0.00 H ATOM 1024 1HB CYS A 70 12.500 14.597 -11.373 1.00 0.00 H ATOM 1025 2HB CYS A 70 10.950 15.392 -11.139 1.00 0.00 H ATOM 1026 HG CYS A 70 12.565 16.975 -12.422 1.00 0.00 H ATOM 1027 N SER A 71 11.628 12.568 -9.278 1.00 92.69 N ATOM 1028 CA SER A 71 10.869 11.335 -9.044 1.00 92.69 C ATOM 1029 C SER A 71 10.640 11.091 -7.557 1.00 92.69 C ATOM 1030 O SER A 71 9.516 10.828 -7.151 1.00 92.69 O ATOM 1031 CB SER A 71 11.590 10.120 -9.621 1.00 92.69 C ATOM 1032 OG SER A 71 11.913 10.312 -10.982 1.00 92.69 O ATOM 1033 H SER A 71 12.571 12.505 -9.634 1.00 0.00 H ATOM 1034 HA SER A 71 9.902 11.425 -9.540 1.00 0.00 H ATOM 1035 1HB SER A 71 12.502 9.935 -9.054 1.00 0.00 H ATOM 1036 2HB SER A 71 10.957 9.239 -9.519 1.00 0.00 H ATOM 1037 HG SER A 71 11.588 11.186 -11.210 1.00 0.00 H ATOM 1038 N LEU A 72 11.679 11.233 -6.727 1.00 94.52 N ATOM 1039 CA LEU A 72 11.551 11.077 -5.276 1.00 94.52 C ATOM 1040 C LEU A 72 10.641 12.150 -4.675 1.00 94.52 C ATOM 1041 O LEU A 72 9.843 11.843 -3.796 1.00 94.52 O ATOM 1042 CB LEU A 72 12.940 11.131 -4.617 1.00 94.52 C ATOM 1043 CG LEU A 72 13.850 9.925 -4.910 1.00 94.52 C ATOM 1044 CD1 LEU A 72 15.229 10.195 -4.302 1.00 94.52 C ATOM 1045 CD2 LEU A 72 13.313 8.620 -4.321 1.00 94.52 C ATOM 1046 H LEU A 72 12.582 11.456 -7.120 1.00 0.00 H ATOM 1047 HA LEU A 72 11.101 10.106 -5.071 1.00 0.00 H ATOM 1048 1HB LEU A 72 13.452 12.029 -4.958 1.00 0.00 H ATOM 1049 2HB LEU A 72 12.810 11.200 -3.537 1.00 0.00 H ATOM 1050 HG LEU A 72 13.940 9.791 -5.988 1.00 0.00 H ATOM 1051 1HD1 LEU A 72 15.887 9.349 -4.501 1.00 0.00 H ATOM 1052 2HD1 LEU A 72 15.653 11.095 -4.747 1.00 0.00 H ATOM 1053 3HD1 LEU A 72 15.131 10.333 -3.226 1.00 0.00 H ATOM 1054 1HD2 LEU A 72 13.996 7.804 -4.560 1.00 0.00 H ATOM 1055 2HD2 LEU A 72 13.229 8.717 -3.238 1.00 0.00 H ATOM 1056 3HD2 LEU A 72 12.331 8.407 -4.744 1.00 0.00 H ATOM 1057 N LEU A 73 10.732 13.393 -5.156 1.00 95.02 N ATOM 1058 CA LEU A 73 9.856 14.475 -4.719 1.00 95.02 C ATOM 1059 C LEU A 73 8.409 14.231 -5.158 1.00 95.02 C ATOM 1060 O LEU A 73 7.509 14.406 -4.346 1.00 95.02 O ATOM 1061 CB LEU A 73 10.397 15.815 -5.245 1.00 95.02 C ATOM 1062 CG LEU A 73 9.600 17.043 -4.767 1.00 95.02 C ATOM 1063 CD1 LEU A 73 9.643 17.203 -3.244 1.00 95.02 C ATOM 1064 CD2 LEU A 73 10.190 18.305 -5.397 1.00 95.02 C ATOM 1065 H LEU A 73 11.440 13.583 -5.851 1.00 0.00 H ATOM 1066 HA LEU A 73 9.849 14.495 -3.630 1.00 0.00 H ATOM 1067 1HB LEU A 73 11.430 15.924 -4.920 1.00 0.00 H ATOM 1068 2HB LEU A 73 10.381 15.793 -6.335 1.00 0.00 H ATOM 1069 HG LEU A 73 8.557 16.939 -5.067 1.00 0.00 H ATOM 1070 1HD1 LEU A 73 9.067 18.082 -2.954 1.00 0.00 H ATOM 1071 2HD1 LEU A 73 9.215 16.318 -2.773 1.00 0.00 H ATOM 1072 3HD1 LEU A 73 10.676 17.323 -2.920 1.00 0.00 H ATOM 1073 1HD2 LEU A 73 9.627 19.177 -5.061 1.00 0.00 H ATOM 1074 2HD2 LEU A 73 11.233 18.408 -5.096 1.00 0.00 H ATOM 1075 3HD2 LEU A 73 10.131 18.231 -6.483 1.00 0.00 H ATOM 1076 N GLY A 74 8.188 13.796 -6.401 1.00 94.40 N ATOM 1077 CA GLY A 74 6.864 13.446 -6.911 1.00 94.40 C ATOM 1078 C GLY A 74 6.228 12.310 -6.111 1.00 94.40 C ATOM 1079 O GLY A 74 5.126 12.474 -5.595 1.00 94.40 O ATOM 1080 H GLY A 74 8.989 13.709 -7.010 1.00 0.00 H ATOM 1081 1HA GLY A 74 6.216 14.322 -6.873 1.00 0.00 H ATOM 1082 2HA GLY A 74 6.943 13.151 -7.957 1.00 0.00 H ATOM 1083 N SER A 75 6.952 11.209 -5.899 1.00 94.79 N ATOM 1084 CA SER A 75 6.478 10.084 -5.082 1.00 94.79 C ATOM 1085 C SER A 75 6.243 10.467 -3.625 1.00 94.79 C ATOM 1086 O SER A 75 5.282 10.008 -3.014 1.00 94.79 O ATOM 1087 CB SER A 75 7.489 8.943 -5.106 1.00 94.79 C ATOM 1088 OG SER A 75 7.663 8.499 -6.426 1.00 94.79 O ATOM 1089 H SER A 75 7.867 11.157 -6.324 1.00 0.00 H ATOM 1090 HA SER A 75 5.537 9.725 -5.501 1.00 0.00 H ATOM 1091 1HB SER A 75 8.437 9.288 -4.693 1.00 0.00 H ATOM 1092 2HB SER A 75 7.134 8.129 -4.475 1.00 0.00 H ATOM 1093 HG SER A 75 7.087 9.045 -6.967 1.00 0.00 H ATOM 1094 N LEU A 76 7.091 11.330 -3.056 1.00 94.85 N ATOM 1095 CA LEU A 76 6.875 11.857 -1.712 1.00 94.85 C ATOM 1096 C LEU A 76 5.616 12.725 -1.656 1.00 94.85 C ATOM 1097 O LEU A 76 4.861 12.614 -0.701 1.00 94.85 O ATOM 1098 CB LEU A 76 8.113 12.645 -1.256 1.00 94.85 C ATOM 1099 CG LEU A 76 8.009 13.203 0.174 1.00 94.85 C ATOM 1100 CD1 LEU A 76 7.863 12.102 1.227 1.00 94.85 C ATOM 1101 CD2 LEU A 76 9.267 14.012 0.494 1.00 94.85 C ATOM 1102 H LEU A 76 7.906 11.625 -3.575 1.00 0.00 H ATOM 1103 HA LEU A 76 6.719 11.019 -1.033 1.00 0.00 H ATOM 1104 1HB LEU A 76 8.981 11.990 -1.310 1.00 0.00 H ATOM 1105 2HB LEU A 76 8.268 13.477 -1.943 1.00 0.00 H ATOM 1106 HG LEU A 76 7.132 13.847 0.251 1.00 0.00 H ATOM 1107 1HD1 LEU A 76 7.794 12.552 2.217 1.00 0.00 H ATOM 1108 2HD1 LEU A 76 6.960 11.525 1.028 1.00 0.00 H ATOM 1109 3HD1 LEU A 76 8.730 11.444 1.188 1.00 0.00 H ATOM 1110 1HD2 LEU A 76 9.196 14.410 1.507 1.00 0.00 H ATOM 1111 2HD2 LEU A 76 10.143 13.368 0.418 1.00 0.00 H ATOM 1112 3HD2 LEU A 76 9.360 14.836 -0.214 1.00 0.00 H ATOM 1113 N MET A 77 5.374 13.578 -2.657 1.00 93.86 N ATOM 1114 CA MET A 77 4.157 14.389 -2.728 1.00 93.86 C ATOM 1115 C MET A 77 2.906 13.514 -2.793 1.00 93.86 C ATOM 1116 O MET A 77 1.965 13.785 -2.050 1.00 93.86 O ATOM 1117 CB MET A 77 4.190 15.343 -3.929 1.00 93.86 C ATOM 1118 CG MET A 77 5.096 16.553 -3.684 1.00 93.86 C ATOM 1119 SD MET A 77 5.114 17.768 -5.033 1.00 93.86 S ATOM 1120 CE MET A 77 3.415 18.398 -4.924 1.00 93.86 C ATOM 1121 H MET A 77 6.064 13.661 -3.390 1.00 0.00 H ATOM 1122 HA MET A 77 4.087 14.987 -1.820 1.00 0.00 H ATOM 1123 1HB MET A 77 4.544 14.808 -4.809 1.00 0.00 H ATOM 1124 2HB MET A 77 3.180 15.694 -4.143 1.00 0.00 H ATOM 1125 1HG MET A 77 4.774 17.071 -2.781 1.00 0.00 H ATOM 1126 2HG MET A 77 6.121 16.215 -3.535 1.00 0.00 H ATOM 1127 1HE MET A 77 3.259 19.159 -5.689 1.00 0.00 H ATOM 1128 2HE MET A 77 2.712 17.578 -5.077 1.00 0.00 H ATOM 1129 3HE MET A 77 3.252 18.836 -3.939 1.00 0.00 H ATOM 1130 N VAL A 78 2.922 12.461 -3.618 1.00 93.46 N ATOM 1131 CA VAL A 78 1.840 11.466 -3.682 1.00 93.46 C ATOM 1132 C VAL A 78 1.622 10.832 -2.310 1.00 93.46 C ATOM 1133 O VAL A 78 0.531 10.949 -1.766 1.00 93.46 O ATOM 1134 CB VAL A 78 2.096 10.411 -4.774 1.00 93.46 C ATOM 1135 CG1 VAL A 78 1.048 9.297 -4.734 1.00 93.46 C ATOM 1136 CG2 VAL A 78 2.047 11.047 -6.171 1.00 93.46 C ATOM 1137 H VAL A 78 3.724 12.355 -4.223 1.00 0.00 H ATOM 1138 HA VAL A 78 0.910 11.981 -3.923 1.00 0.00 H ATOM 1139 HB VAL A 78 3.081 9.971 -4.618 1.00 0.00 H ATOM 1140 1HG1 VAL A 78 1.260 8.570 -5.518 1.00 0.00 H ATOM 1141 2HG1 VAL A 78 1.080 8.803 -3.763 1.00 0.00 H ATOM 1142 3HG1 VAL A 78 0.058 9.723 -4.893 1.00 0.00 H ATOM 1143 1HG2 VAL A 78 2.231 10.283 -6.925 1.00 0.00 H ATOM 1144 2HG2 VAL A 78 1.064 11.490 -6.335 1.00 0.00 H ATOM 1145 3HG2 VAL A 78 2.811 11.821 -6.245 1.00 0.00 H ATOM 1146 N GLY A 79 2.661 10.291 -1.671 1.00 91.64 N ATOM 1147 CA GLY A 79 2.519 9.673 -0.347 1.00 91.64 C ATOM 1148 C GLY A 79 2.144 10.651 0.780 1.00 91.64 C ATOM 1149 O GLY A 79 1.515 10.270 1.765 1.00 91.64 O ATOM 1150 H GLY A 79 3.570 10.308 -2.111 1.00 0.00 H ATOM 1151 1HA GLY A 79 1.753 8.898 -0.387 1.00 0.00 H ATOM 1152 2HA GLY A 79 3.454 9.186 -0.071 1.00 0.00 H ATOM 1153 N LEU A 80 2.479 11.939 0.652 1.00 91.84 N ATOM 1154 CA LEU A 80 2.044 12.984 1.588 1.00 91.84 C ATOM 1155 C LEU A 80 0.542 13.278 1.484 1.00 91.84 C ATOM 1156 O LEU A 80 -0.028 13.822 2.438 1.00 91.84 O ATOM 1157 CB LEU A 80 2.855 14.274 1.363 1.00 91.84 C ATOM 1158 CG LEU A 80 4.280 14.253 1.940 1.00 91.84 C ATOM 1159 CD1 LEU A 80 5.046 15.483 1.446 1.00 91.84 C ATOM 1160 CD2 LEU A 80 4.286 14.302 3.468 1.00 91.84 C ATOM 1161 H LEU A 80 3.061 12.193 -0.133 1.00 0.00 H ATOM 1162 HA LEU A 80 2.220 12.633 2.604 1.00 0.00 H ATOM 1163 1HB LEU A 80 2.926 14.457 0.292 1.00 0.00 H ATOM 1164 2HB LEU A 80 2.318 15.106 1.818 1.00 0.00 H ATOM 1165 HG LEU A 80 4.785 13.338 1.629 1.00 0.00 H ATOM 1166 1HD1 LEU A 80 6.057 15.470 1.854 1.00 0.00 H ATOM 1167 2HD1 LEU A 80 5.095 15.468 0.357 1.00 0.00 H ATOM 1168 3HD1 LEU A 80 4.534 16.387 1.775 1.00 0.00 H ATOM 1169 1HD2 LEU A 80 5.315 14.284 3.829 1.00 0.00 H ATOM 1170 2HD2 LEU A 80 3.799 15.218 3.805 1.00 0.00 H ATOM 1171 3HD2 LEU A 80 3.748 13.439 3.862 1.00 0.00 H ATOM 1172 N SER A 81 -0.111 12.903 0.380 1.00 91.66 N ATOM 1173 CA SER A 81 -1.566 13.010 0.255 1.00 91.66 C ATOM 1174 C SER A 81 -2.296 12.171 1.313 1.00 91.66 C ATOM 1175 O SER A 81 -3.355 12.592 1.767 1.00 91.66 O ATOM 1176 CB SER A 81 -2.038 12.664 -1.157 1.00 91.66 C ATOM 1177 OG SER A 81 -2.033 11.278 -1.352 1.00 91.66 O ATOM 1178 H SER A 81 0.423 12.533 -0.393 1.00 0.00 H ATOM 1179 HA SER A 81 -1.857 14.040 0.466 1.00 0.00 H ATOM 1180 1HB SER A 81 -3.043 13.056 -1.311 1.00 0.00 H ATOM 1181 2HB SER A 81 -1.385 13.143 -1.886 1.00 0.00 H ATOM 1182 HG SER A 81 -1.726 10.896 -0.526 1.00 0.00 H ATOM 1183 N GLY A 82 -1.678 11.120 1.867 1.00 87.83 N ATOM 1184 CA GLY A 82 -2.237 10.356 2.990 1.00 87.83 C ATOM 1185 C GLY A 82 -2.401 11.129 4.302 1.00 87.83 C ATOM 1186 O GLY A 82 -3.078 10.671 5.228 1.00 87.83 O ATOM 1187 H GLY A 82 -0.783 10.849 1.485 1.00 0.00 H ATOM 1188 1HA GLY A 82 -3.219 9.971 2.715 1.00 0.00 H ATOM 1189 2HA GLY A 82 -1.601 9.496 3.197 1.00 0.00 H ATOM 1190 N VAL A 83 -1.839 12.339 4.398 1.00 88.19 N ATOM 1191 CA VAL A 83 -2.071 13.276 5.513 1.00 88.19 C ATOM 1192 C VAL A 83 -3.256 14.211 5.231 1.00 88.19 C ATOM 1193 O VAL A 83 -3.846 14.753 6.169 1.00 88.19 O ATOM 1194 CB VAL A 83 -0.782 14.065 5.827 1.00 88.19 C ATOM 1195 CG1 VAL A 83 -0.908 14.914 7.100 1.00 88.19 C ATOM 1196 CG2 VAL A 83 0.409 13.121 6.059 1.00 88.19 C ATOM 1197 H VAL A 83 -1.219 12.610 3.648 1.00 0.00 H ATOM 1198 HA VAL A 83 -2.353 12.701 6.396 1.00 0.00 H ATOM 1199 HB VAL A 83 -0.553 14.719 4.985 1.00 0.00 H ATOM 1200 1HG1 VAL A 83 0.026 15.449 7.275 1.00 0.00 H ATOM 1201 2HG1 VAL A 83 -1.719 15.632 6.980 1.00 0.00 H ATOM 1202 3HG1 VAL A 83 -1.119 14.266 7.950 1.00 0.00 H ATOM 1203 1HG2 VAL A 83 1.301 13.708 6.277 1.00 0.00 H ATOM 1204 2HG2 VAL A 83 0.193 12.462 6.900 1.00 0.00 H ATOM 1205 3HG2 VAL A 83 0.579 12.522 5.164 1.00 0.00 H ATOM 1206 N PHE A 84 -3.658 14.372 3.966 1.00 88.89 N ATOM 1207 CA PHE A 84 -4.781 15.217 3.543 1.00 88.89 C ATOM 1208 C PHE A 84 -6.095 14.944 4.296 1.00 88.89 C ATOM 1209 O PHE A 84 -6.766 15.916 4.664 1.00 88.89 O ATOM 1210 CB PHE A 84 -4.992 15.076 2.030 1.00 88.89 C ATOM 1211 CG PHE A 84 -6.051 15.995 1.475 1.00 88.89 C ATOM 1212 CD1 PHE A 84 -7.353 15.514 1.252 1.00 88.89 C ATOM 1213 CD2 PHE A 84 -5.729 17.327 1.163 1.00 88.89 C ATOM 1214 CE1 PHE A 84 -8.319 16.355 0.675 1.00 88.89 C ATOM 1215 CE2 PHE A 84 -6.707 18.176 0.618 1.00 88.89 C ATOM 1216 CZ PHE A 84 -8.001 17.687 0.367 1.00 88.89 C ATOM 1217 H PHE A 84 -3.134 13.864 3.268 1.00 0.00 H ATOM 1218 HA PHE A 84 -4.539 16.255 3.773 1.00 0.00 H ATOM 1219 1HB PHE A 84 -4.057 15.283 1.512 1.00 0.00 H ATOM 1220 2HB PHE A 84 -5.275 14.051 1.796 1.00 0.00 H ATOM 1221 HD1 PHE A 84 -7.597 14.489 1.532 1.00 0.00 H ATOM 1222 HD2 PHE A 84 -4.725 17.706 1.357 1.00 0.00 H ATOM 1223 HE1 PHE A 84 -9.318 15.973 0.466 1.00 0.00 H ATOM 1224 HE2 PHE A 84 -6.463 19.213 0.389 1.00 0.00 H ATOM 1225 HZ PHE A 84 -8.755 18.342 -0.068 1.00 0.00 H ATOM 1226 N PRO A 85 -6.459 13.691 4.642 1.00 83.95 N ATOM 1227 CA PRO A 85 -7.668 13.420 5.417 1.00 83.95 C ATOM 1228 C PRO A 85 -7.714 14.141 6.772 1.00 83.95 C ATOM 1229 O PRO A 85 -8.803 14.458 7.249 1.00 83.95 O ATOM 1230 CB PRO A 85 -7.712 11.900 5.586 1.00 83.95 C ATOM 1231 CG PRO A 85 -6.950 11.392 4.367 1.00 83.95 C ATOM 1232 CD PRO A 85 -5.859 12.432 4.211 1.00 83.95 C ATOM 1233 HA PRO A 85 -8.546 13.758 4.847 1.00 0.00 H ATOM 1234 1HB PRO A 85 -7.247 11.614 6.541 1.00 0.00 H ATOM 1235 2HB PRO A 85 -8.756 11.555 5.622 1.00 0.00 H ATOM 1236 1HG PRO A 85 -6.569 10.377 4.553 1.00 0.00 H ATOM 1237 2HG PRO A 85 -7.623 11.325 3.499 1.00 0.00 H ATOM 1238 1HD PRO A 85 -5.006 12.169 4.854 1.00 0.00 H ATOM 1239 2HD PRO A 85 -5.548 12.483 3.157 1.00 0.00 H ATOM 1240 N LEU A 86 -6.568 14.490 7.379 1.00 85.54 N ATOM 1241 CA LEU A 86 -6.538 15.290 8.614 1.00 85.54 C ATOM 1242 C LEU A 86 -7.103 16.707 8.444 1.00 85.54 C ATOM 1243 O LEU A 86 -7.508 17.299 9.451 1.00 85.54 O ATOM 1244 CB LEU A 86 -5.100 15.427 9.149 1.00 85.54 C ATOM 1245 CG LEU A 86 -4.443 14.158 9.707 1.00 85.54 C ATOM 1246 CD1 LEU A 86 -3.089 14.555 10.304 1.00 85.54 C ATOM 1247 CD2 LEU A 86 -5.270 13.539 10.838 1.00 85.54 C ATOM 1248 H LEU A 86 -5.697 14.189 6.967 1.00 0.00 H ATOM 1249 HA LEU A 86 -7.138 14.783 9.369 1.00 0.00 H ATOM 1250 1HB LEU A 86 -4.463 15.789 8.344 1.00 0.00 H ATOM 1251 2HB LEU A 86 -5.096 16.168 9.949 1.00 0.00 H ATOM 1252 HG LEU A 86 -4.345 13.419 8.911 1.00 0.00 H ATOM 1253 1HD1 LEU A 86 -2.597 13.671 10.710 1.00 0.00 H ATOM 1254 2HD1 LEU A 86 -2.463 14.993 9.527 1.00 0.00 H ATOM 1255 3HD1 LEU A 86 -3.242 15.282 11.101 1.00 0.00 H ATOM 1256 1HD2 LEU A 86 -4.771 12.642 11.205 1.00 0.00 H ATOM 1257 2HD2 LEU A 86 -5.369 14.258 11.652 1.00 0.00 H ATOM 1258 3HD2 LEU A 86 -6.259 13.276 10.463 1.00 0.00 H ATOM 1259 N LEU A 87 -7.080 17.245 7.219 1.00 83.67 N ATOM 1260 CA LEU A 87 -7.606 18.566 6.868 1.00 83.67 C ATOM 1261 C LEU A 87 -9.110 18.518 6.589 1.00 83.67 C ATOM 1262 O LEU A 87 -9.827 19.448 6.948 1.00 83.67 O ATOM 1263 CB LEU A 87 -6.869 19.116 5.629 1.00 83.67 C ATOM 1264 CG LEU A 87 -5.349 19.289 5.780 1.00 83.67 C ATOM 1265 CD1 LEU A 87 -4.752 19.768 4.457 1.00 83.67 C ATOM 1266 CD2 LEU A 87 -5.001 20.314 6.864 1.00 83.67 C ATOM 1267 H LEU A 87 -6.662 16.675 6.498 1.00 0.00 H ATOM 1268 HA LEU A 87 -7.436 19.240 7.707 1.00 0.00 H ATOM 1269 1HB LEU A 87 -7.044 18.441 4.793 1.00 0.00 H ATOM 1270 2HB LEU A 87 -7.290 20.089 5.378 1.00 0.00 H ATOM 1271 HG LEU A 87 -4.899 18.334 6.054 1.00 0.00 H ATOM 1272 1HD1 LEU A 87 -3.674 19.890 4.567 1.00 0.00 H ATOM 1273 2HD1 LEU A 87 -4.956 19.033 3.678 1.00 0.00 H ATOM 1274 3HD1 LEU A 87 -5.198 20.723 4.181 1.00 0.00 H ATOM 1275 1HD2 LEU A 87 -3.917 20.408 6.942 1.00 0.00 H ATOM 1276 2HD2 LEU A 87 -5.431 21.281 6.602 1.00 0.00 H ATOM 1277 3HD2 LEU A 87 -5.406 19.984 7.821 1.00 0.00 H ATOM 1278 N VAL A 88 -9.582 17.438 5.962 1.00 79.20 N ATOM 1279 CA VAL A 88 -10.993 17.270 5.584 1.00 79.20 C ATOM 1280 C VAL A 88 -11.834 16.767 6.755 1.00 79.20 C ATOM 1281 O VAL A 88 -12.966 17.211 6.941 1.00 79.20 O ATOM 1282 CB VAL A 88 -11.116 16.320 4.377 1.00 79.20 C ATOM 1283 CG1 VAL A 88 -12.571 16.122 3.934 1.00 79.20 C ATOM 1284 CG2 VAL A 88 -10.345 16.871 3.176 1.00 79.20 C ATOM 1285 H VAL A 88 -8.923 16.705 5.742 1.00 0.00 H ATOM 1286 HA VAL A 88 -11.395 18.245 5.304 1.00 0.00 H ATOM 1287 HB VAL A 88 -10.706 15.347 4.649 1.00 0.00 H ATOM 1288 1HG1 VAL A 88 -12.603 15.444 3.081 1.00 0.00 H ATOM 1289 2HG1 VAL A 88 -13.147 15.697 4.756 1.00 0.00 H ATOM 1290 3HG1 VAL A 88 -12.998 17.083 3.649 1.00 0.00 H ATOM 1291 1HG2 VAL A 88 -10.444 16.186 2.335 1.00 0.00 H ATOM 1292 2HG2 VAL A 88 -10.749 17.845 2.900 1.00 0.00 H ATOM 1293 3HG2 VAL A 88 -9.292 16.976 3.437 1.00 0.00 H ATOM 1294 N ILE A 89 -11.298 15.844 7.559 1.00 75.53 N ATOM 1295 CA ILE A 89 -12.057 15.174 8.615 1.00 75.53 C ATOM 1296 C ILE A 89 -11.932 15.973 9.922 1.00 75.53 C ATOM 1297 O ILE A 89 -10.842 16.047 10.513 1.00 75.53 O ATOM 1298 CB ILE A 89 -11.662 13.689 8.748 1.00 75.53 C ATOM 1299 CG1 ILE A 89 -11.958 12.966 7.411 1.00 75.53 C ATOM 1300 CG2 ILE A 89 -12.454 13.030 9.897 1.00 75.53 C ATOM 1301 CD1 ILE A 89 -11.417 11.539 7.339 1.00 75.53 C ATOM 1302 H ILE A 89 -10.326 15.605 7.424 1.00 0.00 H ATOM 1303 HA ILE A 89 -13.116 15.220 8.362 1.00 0.00 H ATOM 1304 HB ILE A 89 -10.596 13.614 8.960 1.00 0.00 H ATOM 1305 1HG1 ILE A 89 -13.035 12.928 7.249 1.00 0.00 H ATOM 1306 2HG1 ILE A 89 -11.524 13.533 6.587 1.00 0.00 H ATOM 1307 1HG2 ILE A 89 -12.168 11.982 9.982 1.00 0.00 H ATOM 1308 2HG2 ILE A 89 -12.233 13.543 10.832 1.00 0.00 H ATOM 1309 3HG2 ILE A 89 -13.522 13.099 9.689 1.00 0.00 H ATOM 1310 1HD1 ILE A 89 -11.666 11.104 6.371 1.00 0.00 H ATOM 1311 2HD1 ILE A 89 -10.333 11.554 7.462 1.00 0.00 H ATOM 1312 3HD1 ILE A 89 -11.864 10.940 8.131 1.00 0.00 H ATOM 1313 N PRO A 90 -13.039 16.561 10.420 1.00 70.34 N ATOM 1314 CA PRO A 90 -13.005 17.393 11.612 1.00 70.34 C ATOM 1315 C PRO A 90 -12.497 16.605 12.827 1.00 70.34 C ATOM 1316 O PRO A 90 -12.784 15.416 12.989 1.00 70.34 O ATOM 1317 CB PRO A 90 -14.426 17.944 11.788 1.00 70.34 C ATOM 1318 CG PRO A 90 -15.308 16.967 11.014 1.00 70.34 C ATOM 1319 CD PRO A 90 -14.396 16.474 9.896 1.00 70.34 C ATOM 1320 HA PRO A 90 -12.305 18.226 11.452 1.00 0.00 H ATOM 1321 1HB PRO A 90 -14.681 17.993 12.857 1.00 0.00 H ATOM 1322 2HB PRO A 90 -14.483 18.971 11.397 1.00 0.00 H ATOM 1323 1HG PRO A 90 -15.653 16.160 11.677 1.00 0.00 H ATOM 1324 2HG PRO A 90 -16.208 17.480 10.643 1.00 0.00 H ATOM 1325 1HD PRO A 90 -14.646 15.431 9.651 1.00 0.00 H ATOM 1326 2HD PRO A 90 -14.516 17.119 9.013 1.00 0.00 H ATOM 1327 N LEU A 91 -11.751 17.300 13.698 1.00 61.46 N ATOM 1328 CA LEU A 91 -11.110 16.784 14.924 1.00 61.46 C ATOM 1329 C LEU A 91 -12.015 15.907 15.787 1.00 61.46 C ATOM 1330 O LEU A 91 -11.544 14.971 16.429 1.00 61.46 O ATOM 1331 CB LEU A 91 -10.580 17.983 15.738 1.00 61.46 C ATOM 1332 CG LEU A 91 -9.272 18.571 15.176 1.00 61.46 C ATOM 1333 CD1 LEU A 91 -9.067 20.005 15.659 1.00 61.46 C ATOM 1334 CD2 LEU A 91 -8.061 17.768 15.653 1.00 61.46 C ATOM 1335 H LEU A 91 -11.638 18.274 13.457 1.00 0.00 H ATOM 1336 HA LEU A 91 -10.279 16.141 14.635 1.00 0.00 H ATOM 1337 1HB LEU A 91 -11.342 18.761 15.747 1.00 0.00 H ATOM 1338 2HB LEU A 91 -10.410 17.658 16.764 1.00 0.00 H ATOM 1339 HG LEU A 91 -9.300 18.546 14.086 1.00 0.00 H ATOM 1340 1HD1 LEU A 91 -8.137 20.398 15.248 1.00 0.00 H ATOM 1341 2HD1 LEU A 91 -9.900 20.624 15.325 1.00 0.00 H ATOM 1342 3HD1 LEU A 91 -9.017 20.019 16.747 1.00 0.00 H ATOM 1343 1HD2 LEU A 91 -7.150 18.204 15.241 1.00 0.00 H ATOM 1344 2HD2 LEU A 91 -8.015 17.792 16.742 1.00 0.00 H ATOM 1345 3HD2 LEU A 91 -8.154 16.735 15.316 1.00 0.00 H ATOM 1346 N GLU A 92 -13.306 16.193 15.749 1.00 66.19 N ATOM 1347 CA GLU A 92 -14.322 15.547 16.555 1.00 66.19 C ATOM 1348 C GLU A 92 -14.632 14.118 16.114 1.00 66.19 C ATOM 1349 O GLU A 92 -15.088 13.346 16.943 1.00 66.19 O ATOM 1350 CB GLU A 92 -15.580 16.417 16.504 1.00 66.19 C ATOM 1351 CG GLU A 92 -15.322 17.807 17.112 1.00 66.19 C ATOM 1352 CD GLU A 92 -16.533 18.741 17.022 1.00 66.19 C ATOM 1353 OE1 GLU A 92 -16.426 19.843 17.600 1.00 66.19 O ATOM 1354 OE2 GLU A 92 -17.529 18.366 16.361 1.00 66.19 O ATOM 1355 H GLU A 92 -13.579 16.919 15.102 1.00 0.00 H ATOM 1356 HA GLU A 92 -13.958 15.478 17.581 1.00 0.00 H ATOM 1357 1HB GLU A 92 -15.905 16.527 15.469 1.00 0.00 H ATOM 1358 2HB GLU A 92 -16.385 15.925 17.049 1.00 0.00 H ATOM 1359 1HG GLU A 92 -15.050 17.689 18.161 1.00 0.00 H ATOM 1360 2HG GLU A 92 -14.480 18.267 16.597 1.00 0.00 H ATOM 1361 N MET A 93 -14.367 13.702 14.867 1.00 61.57 N ATOM 1362 CA MET A 93 -14.811 12.370 14.425 1.00 61.57 C ATOM 1363 C MET A 93 -14.183 11.237 15.233 1.00 61.57 C ATOM 1364 O MET A 93 -14.909 10.357 15.675 1.00 61.57 O ATOM 1365 CB MET A 93 -14.595 12.150 12.922 1.00 61.57 C ATOM 1366 CG MET A 93 -15.588 12.933 12.059 1.00 61.57 C ATOM 1367 SD MET A 93 -17.348 12.699 12.455 1.00 61.57 S ATOM 1368 CE MET A 93 -17.677 14.198 13.411 1.00 61.57 C ATOM 1369 H MET A 93 -13.864 14.292 14.220 1.00 0.00 H ATOM 1370 HA MET A 93 -15.879 12.278 14.623 1.00 0.00 H ATOM 1371 1HB MET A 93 -13.584 12.452 12.652 1.00 0.00 H ATOM 1372 2HB MET A 93 -14.693 11.088 12.692 1.00 0.00 H ATOM 1373 1HG MET A 93 -15.386 14.000 12.150 1.00 0.00 H ATOM 1374 2HG MET A 93 -15.463 12.651 11.014 1.00 0.00 H ATOM 1375 1HE MET A 93 -18.720 14.205 13.729 1.00 0.00 H ATOM 1376 2HE MET A 93 -17.029 14.220 14.288 1.00 0.00 H ATOM 1377 3HE MET A 93 -17.480 15.075 12.793 1.00 0.00 H ATOM 1378 N GLY A 94 -12.878 11.293 15.517 1.00 60.29 N ATOM 1379 CA GLY A 94 -12.203 10.243 16.291 1.00 60.29 C ATOM 1380 C GLY A 94 -12.712 10.120 17.733 1.00 60.29 C ATOM 1381 O GLY A 94 -12.797 9.017 18.266 1.00 60.29 O ATOM 1382 H GLY A 94 -12.342 12.083 15.188 1.00 0.00 H ATOM 1383 1HA GLY A 94 -12.337 9.282 15.795 1.00 0.00 H ATOM 1384 2HA GLY A 94 -11.133 10.443 16.319 1.00 0.00 H ATOM 1385 N THR A 95 -13.097 11.233 18.365 1.00 61.88 N ATOM 1386 CA THR A 95 -13.668 11.231 19.724 1.00 61.88 C ATOM 1387 C THR A 95 -15.174 10.957 19.722 1.00 61.88 C ATOM 1388 O THR A 95 -15.695 10.384 20.680 1.00 61.88 O ATOM 1389 CB THR A 95 -13.363 12.546 20.457 1.00 61.88 C ATOM 1390 OG1 THR A 95 -13.778 13.651 19.693 1.00 61.88 O ATOM 1391 CG2 THR A 95 -11.865 12.726 20.708 1.00 61.88 C ATOM 1392 H THR A 95 -12.987 12.111 17.879 1.00 0.00 H ATOM 1393 HA THR A 95 -13.218 10.413 20.287 1.00 0.00 H ATOM 1394 HB THR A 95 -13.877 12.555 21.418 1.00 0.00 H ATOM 1395 HG1 THR A 95 -14.166 13.343 18.870 1.00 0.00 H ATOM 1396 1HG2 THR A 95 -11.694 13.668 21.229 1.00 0.00 H ATOM 1397 2HG2 THR A 95 -11.497 11.902 21.318 1.00 0.00 H ATOM 1398 3HG2 THR A 95 -11.336 12.737 19.756 1.00 0.00 H ATOM 1399 N MET A 96 -15.867 11.298 18.633 1.00 60.74 N ATOM 1400 CA MET A 96 -17.300 11.093 18.432 1.00 60.74 C ATOM 1401 C MET A 96 -17.669 9.709 17.908 1.00 60.74 C ATOM 1402 O MET A 96 -18.861 9.422 17.877 1.00 60.74 O ATOM 1403 CB MET A 96 -17.899 12.171 17.515 1.00 60.74 C ATOM 1404 CG MET A 96 -17.981 13.528 18.214 1.00 60.74 C ATOM 1405 SD MET A 96 -19.052 14.700 17.349 1.00 60.74 S ATOM 1406 CE MET A 96 -18.984 16.080 18.524 1.00 60.74 C ATOM 1407 H MET A 96 -15.325 11.734 17.901 1.00 0.00 H ATOM 1408 HA MET A 96 -17.797 11.155 19.400 1.00 0.00 H ATOM 1409 1HB MET A 96 -17.289 12.265 16.618 1.00 0.00 H ATOM 1410 2HB MET A 96 -18.898 11.867 17.201 1.00 0.00 H ATOM 1411 1HG MET A 96 -18.365 13.394 19.225 1.00 0.00 H ATOM 1412 2HG MET A 96 -16.984 13.962 18.283 1.00 0.00 H ATOM 1413 1HE MET A 96 -19.593 16.904 18.153 1.00 0.00 H ATOM 1414 2HE MET A 96 -19.365 15.753 19.492 1.00 0.00 H ATOM 1415 3HE MET A 96 -17.952 16.413 18.635 1.00 0.00 H ATOM 1416 N LEU A 97 -16.725 8.819 17.575 1.00 65.77 N ATOM 1417 CA LEU A 97 -17.050 7.429 17.204 1.00 65.77 C ATOM 1418 C LEU A 97 -17.859 6.686 18.285 1.00 65.77 C ATOM 1419 O LEU A 97 -18.543 5.718 17.982 1.00 65.77 O ATOM 1420 CB LEU A 97 -15.766 6.635 16.887 1.00 65.77 C ATOM 1421 CG LEU A 97 -15.019 7.037 15.605 1.00 65.77 C ATOM 1422 CD1 LEU A 97 -13.814 6.126 15.391 1.00 65.77 C ATOM 1423 CD2 LEU A 97 -15.912 6.996 14.363 1.00 65.77 C ATOM 1424 H LEU A 97 -15.759 9.114 17.579 1.00 0.00 H ATOM 1425 HA LEU A 97 -17.676 7.446 16.312 1.00 0.00 H ATOM 1426 1HB LEU A 97 -15.073 6.750 17.719 1.00 0.00 H ATOM 1427 2HB LEU A 97 -16.023 5.580 16.798 1.00 0.00 H ATOM 1428 HG LEU A 97 -14.639 8.054 15.709 1.00 0.00 H ATOM 1429 1HD1 LEU A 97 -13.293 6.420 14.480 1.00 0.00 H ATOM 1430 2HD1 LEU A 97 -13.136 6.213 16.240 1.00 0.00 H ATOM 1431 3HD1 LEU A 97 -14.150 5.094 15.299 1.00 0.00 H ATOM 1432 1HD2 LEU A 97 -15.332 7.290 13.488 1.00 0.00 H ATOM 1433 2HD2 LEU A 97 -16.294 5.984 14.222 1.00 0.00 H ATOM 1434 3HD2 LEU A 97 -16.747 7.684 14.493 1.00 0.00 H ATOM 1435 N ARG A 98 -17.823 7.152 19.542 1.00 67.02 N ATOM 1436 CA ARG A 98 -18.671 6.634 20.633 1.00 67.02 C ATOM 1437 C ARG A 98 -20.116 7.139 20.603 1.00 67.02 C ATOM 1438 O ARG A 98 -20.951 6.617 21.330 1.00 67.02 O ATOM 1439 CB ARG A 98 -18.038 6.967 21.987 1.00 67.02 C ATOM 1440 CG ARG A 98 -16.737 6.190 22.198 1.00 67.02 C ATOM 1441 CD ARG A 98 -16.227 6.441 23.616 1.00 67.02 C ATOM 1442 NE ARG A 98 -15.000 5.668 23.875 1.00 67.02 N ATOM 1443 CZ ARG A 98 -14.047 5.975 24.732 1.00 67.02 C ATOM 1444 NH1 ARG A 98 -14.108 7.041 25.483 1.00 67.02 N ATOM 1445 NH2 ARG A 98 -13.002 5.206 24.851 1.00 67.02 N ATOM 1446 H ARG A 98 -17.173 7.900 19.737 1.00 0.00 H ATOM 1447 HA ARG A 98 -18.741 5.551 20.532 1.00 0.00 H ATOM 1448 1HB ARG A 98 -17.836 8.036 22.041 1.00 0.00 H ATOM 1449 2HB ARG A 98 -18.739 6.726 22.786 1.00 0.00 H ATOM 1450 1HG ARG A 98 -16.923 5.125 22.059 1.00 0.00 H ATOM 1451 2HG ARG A 98 -15.991 6.526 21.476 1.00 0.00 H ATOM 1452 1HD ARG A 98 -16.007 7.501 23.741 1.00 0.00 H ATOM 1453 2HD ARG A 98 -16.989 6.141 24.335 1.00 0.00 H ATOM 1454 HE ARG A 98 -14.862 4.815 23.350 1.00 0.00 H ATOM 1455 1HH1 ARG A 98 -14.904 7.660 25.417 1.00 0.00 H ATOM 1456 2HH1 ARG A 98 -13.360 7.247 26.129 1.00 0.00 H ATOM 1457 1HH2 ARG A 98 -12.921 4.372 24.285 1.00 0.00 H ATOM 1458 2HH2 ARG A 98 -12.273 5.443 25.508 1.00 0.00 H ATOM 1459 N SER A 99 -20.396 8.176 19.823 1.00 79.66 N ATOM 1460 CA SER A 99 -21.739 8.709 19.620 1.00 79.66 C ATOM 1461 C SER A 99 -22.384 8.064 18.398 1.00 79.66 C ATOM 1462 O SER A 99 -21.709 7.780 17.407 1.00 79.66 O ATOM 1463 CB SER A 99 -21.716 10.238 19.492 1.00 79.66 C ATOM 1464 OG SER A 99 -21.213 10.656 18.237 1.00 79.66 O ATOM 1465 H SER A 99 -19.617 8.610 19.348 1.00 0.00 H ATOM 1466 HA SER A 99 -22.350 8.447 20.485 1.00 0.00 H ATOM 1467 1HB SER A 99 -22.725 10.629 19.621 1.00 0.00 H ATOM 1468 2HB SER A 99 -21.098 10.660 20.283 1.00 0.00 H ATOM 1469 HG SER A 99 -21.002 9.853 17.756 1.00 0.00 H ATOM 1470 N GLU A 100 -23.705 7.912 18.436 1.00 81.66 N ATOM 1471 CA GLU A 100 -24.494 7.432 17.296 1.00 81.66 C ATOM 1472 C GLU A 100 -24.252 8.287 16.036 1.00 81.66 C ATOM 1473 O GLU A 100 -24.068 7.764 14.939 1.00 81.66 O ATOM 1474 CB GLU A 100 -25.967 7.465 17.722 1.00 81.66 C ATOM 1475 CG GLU A 100 -26.890 6.739 16.736 1.00 81.66 C ATOM 1476 CD GLU A 100 -28.376 6.896 17.094 1.00 81.66 C ATOM 1477 OE1 GLU A 100 -29.201 6.709 16.167 1.00 81.66 O ATOM 1478 OE2 GLU A 100 -28.665 7.265 18.257 1.00 81.66 O ATOM 1479 H GLU A 100 -24.177 8.142 19.299 1.00 0.00 H ATOM 1480 HA GLU A 100 -24.189 6.410 17.070 1.00 0.00 H ATOM 1481 1HB GLU A 100 -26.072 7.002 18.703 1.00 0.00 H ATOM 1482 2HB GLU A 100 -26.297 8.500 17.811 1.00 0.00 H ATOM 1483 1HG GLU A 100 -26.722 7.138 15.736 1.00 0.00 H ATOM 1484 2HG GLU A 100 -26.631 5.681 16.724 1.00 0.00 H ATOM 1485 N ALA A 101 -24.135 9.610 16.203 1.00 83.04 N ATOM 1486 CA ALA A 101 -23.857 10.537 15.108 1.00 83.04 C ATOM 1487 C ALA A 101 -22.478 10.312 14.457 1.00 83.04 C ATOM 1488 O ALA A 101 -22.341 10.453 13.241 1.00 83.04 O ATOM 1489 CB ALA A 101 -23.980 11.966 15.652 1.00 83.04 C ATOM 1490 H ALA A 101 -24.247 9.973 17.139 1.00 0.00 H ATOM 1491 HA ALA A 101 -24.599 10.371 14.327 1.00 0.00 H ATOM 1492 1HB ALA A 101 -23.777 12.678 14.852 1.00 0.00 H ATOM 1493 2HB ALA A 101 -24.989 12.125 16.032 1.00 0.00 H ATOM 1494 3HB ALA A 101 -23.262 12.111 16.458 1.00 0.00 H ATOM 1495 N GLY A 102 -21.455 9.969 15.246 1.00 83.52 N ATOM 1496 CA GLY A 102 -20.118 9.669 14.731 1.00 83.52 C ATOM 1497 C GLY A 102 -20.057 8.325 14.012 1.00 83.52 C ATOM 1498 O GLY A 102 -19.462 8.249 12.939 1.00 83.52 O ATOM 1499 H GLY A 102 -21.622 9.917 16.241 1.00 0.00 H ATOM 1500 1HA GLY A 102 -19.809 10.455 14.042 1.00 0.00 H ATOM 1501 2HA GLY A 102 -19.404 9.664 15.554 1.00 0.00 H ATOM 1502 N ALA A 103 -20.727 7.298 14.544 1.00 84.00 N ATOM 1503 CA ALA A 103 -20.856 6.000 13.878 1.00 84.00 C ATOM 1504 C ALA A 103 -21.556 6.136 12.515 1.00 84.00 C ATOM 1505 O ALA A 103 -21.078 5.612 11.510 1.00 84.00 O ATOM 1506 CB ALA A 103 -21.612 5.047 14.811 1.00 84.00 C ATOM 1507 H ALA A 103 -21.160 7.433 15.446 1.00 0.00 H ATOM 1508 HA ALA A 103 -19.854 5.615 13.690 1.00 0.00 H ATOM 1509 1HB ALA A 103 -21.717 4.074 14.330 1.00 0.00 H ATOM 1510 2HB ALA A 103 -21.057 4.933 15.742 1.00 0.00 H ATOM 1511 3HB ALA A 103 -22.599 5.454 15.025 1.00 0.00 H ATOM 1512 N TRP A 104 -22.632 6.926 12.457 1.00 86.58 N ATOM 1513 CA TRP A 104 -23.325 7.239 11.210 1.00 86.58 C ATOM 1514 C TRP A 104 -22.415 7.943 10.188 1.00 86.58 C ATOM 1515 O TRP A 104 -22.311 7.511 9.040 1.00 86.58 O ATOM 1516 CB TRP A 104 -24.558 8.091 11.531 1.00 86.58 C ATOM 1517 CG TRP A 104 -25.208 8.638 10.306 1.00 86.58 C ATOM 1518 CD1 TRP A 104 -25.250 9.938 9.942 1.00 86.58 C ATOM 1519 CD2 TRP A 104 -25.747 7.883 9.186 1.00 86.58 C ATOM 1520 NE1 TRP A 104 -25.793 10.042 8.677 1.00 86.58 N ATOM 1521 CE2 TRP A 104 -26.077 8.802 8.151 1.00 86.58 C ATOM 1522 CE3 TRP A 104 -25.920 6.510 8.919 1.00 86.58 C ATOM 1523 CZ2 TRP A 104 -26.522 8.380 6.896 1.00 86.58 C ATOM 1524 CZ3 TRP A 104 -26.355 6.077 7.658 1.00 86.58 C ATOM 1525 CH2 TRP A 104 -26.650 7.007 6.648 1.00 86.58 C ATOM 1526 H TRP A 104 -22.974 7.320 13.322 1.00 0.00 H ATOM 1527 HA TRP A 104 -23.640 6.305 10.746 1.00 0.00 H ATOM 1528 1HB TRP A 104 -25.285 7.489 12.077 1.00 0.00 H ATOM 1529 2HB TRP A 104 -24.269 8.920 12.177 1.00 0.00 H ATOM 1530 HD1 TRP A 104 -24.907 10.768 10.557 1.00 0.00 H ATOM 1531 HE1 TRP A 104 -25.969 10.904 8.181 1.00 0.00 H ATOM 1532 HE3 TRP A 104 -25.707 5.792 9.711 1.00 0.00 H ATOM 1533 HZ2 TRP A 104 -26.771 9.085 6.103 1.00 0.00 H ATOM 1534 HZ3 TRP A 104 -26.460 5.007 7.478 1.00 0.00 H ATOM 1535 HH2 TRP A 104 -26.981 6.669 5.666 1.00 0.00 H ATOM 1536 N ARG A 105 -21.697 8.995 10.603 1.00 86.72 N ATOM 1537 CA ARG A 105 -20.750 9.706 9.725 1.00 86.72 C ATOM 1538 C ARG A 105 -19.618 8.806 9.235 1.00 86.72 C ATOM 1539 O ARG A 105 -19.186 8.945 8.094 1.00 86.72 O ATOM 1540 CB ARG A 105 -20.162 10.917 10.453 1.00 86.72 C ATOM 1541 CG ARG A 105 -21.168 12.069 10.551 1.00 86.72 C ATOM 1542 CD ARG A 105 -20.510 13.221 11.312 1.00 86.72 C ATOM 1543 NE ARG A 105 -21.425 14.360 11.500 1.00 86.72 N ATOM 1544 CZ ARG A 105 -21.077 15.591 11.832 1.00 86.72 C ATOM 1545 NH1 ARG A 105 -19.830 15.955 11.929 1.00 86.72 N ATOM 1546 NH2 ARG A 105 -21.983 16.492 12.079 1.00 86.72 N ATOM 1547 H ARG A 105 -21.814 9.308 11.556 1.00 0.00 H ATOM 1548 HA ARG A 105 -21.290 10.054 8.844 1.00 0.00 H ATOM 1549 1HB ARG A 105 -19.854 10.624 11.456 1.00 0.00 H ATOM 1550 2HB ARG A 105 -19.273 11.262 9.926 1.00 0.00 H ATOM 1551 1HG ARG A 105 -21.446 12.395 9.549 1.00 0.00 H ATOM 1552 2HG ARG A 105 -22.058 11.731 11.083 1.00 0.00 H ATOM 1553 1HD ARG A 105 -20.196 12.874 12.296 1.00 0.00 H ATOM 1554 2HD ARG A 105 -19.641 13.574 10.757 1.00 0.00 H ATOM 1555 HE ARG A 105 -22.414 14.196 11.365 1.00 0.00 H ATOM 1556 1HH1 ARG A 105 -19.093 15.288 11.748 1.00 0.00 H ATOM 1557 2HH1 ARG A 105 -19.600 16.904 12.185 1.00 0.00 H ATOM 1558 1HH2 ARG A 105 -22.963 16.253 12.018 1.00 0.00 H ATOM 1559 2HH2 ARG A 105 -21.707 17.429 12.332 1.00 0.00 H ATOM 1560 N LEU A 106 -19.154 7.873 10.064 1.00 88.11 N ATOM 1561 CA LEU A 106 -18.153 6.892 9.658 1.00 88.11 C ATOM 1562 C LEU A 106 -18.692 5.972 8.556 1.00 88.11 C ATOM 1563 O LEU A 106 -18.002 5.789 7.560 1.00 88.11 O ATOM 1564 CB LEU A 106 -17.673 6.109 10.889 1.00 88.11 C ATOM 1565 CG LEU A 106 -16.603 5.054 10.558 1.00 88.11 C ATOM 1566 CD1 LEU A 106 -15.317 5.688 10.027 1.00 88.11 C ATOM 1567 CD2 LEU A 106 -16.267 4.249 11.809 1.00 88.11 C ATOM 1568 H LEU A 106 -19.512 7.849 11.008 1.00 0.00 H ATOM 1569 HA LEU A 106 -17.308 7.422 9.220 1.00 0.00 H ATOM 1570 1HB LEU A 106 -17.264 6.814 11.611 1.00 0.00 H ATOM 1571 2HB LEU A 106 -18.531 5.613 11.342 1.00 0.00 H ATOM 1572 HG LEU A 106 -16.981 4.381 9.788 1.00 0.00 H ATOM 1573 1HD1 LEU A 106 -14.590 4.906 9.806 1.00 0.00 H ATOM 1574 2HD1 LEU A 106 -15.536 6.246 9.117 1.00 0.00 H ATOM 1575 3HD1 LEU A 106 -14.907 6.363 10.778 1.00 0.00 H ATOM 1576 1HD2 LEU A 106 -15.509 3.503 11.569 1.00 0.00 H ATOM 1577 2HD2 LEU A 106 -15.886 4.918 12.581 1.00 0.00 H ATOM 1578 3HD2 LEU A 106 -17.165 3.750 12.173 1.00 0.00 H ATOM 1579 N LYS A 107 -19.927 5.461 8.677 1.00 90.66 N ATOM 1580 CA LYS A 107 -20.565 4.664 7.610 1.00 90.66 C ATOM 1581 C LYS A 107 -20.715 5.454 6.306 1.00 90.66 C ATOM 1582 O LYS A 107 -20.493 4.909 5.228 1.00 90.66 O ATOM 1583 CB LYS A 107 -21.941 4.141 8.049 1.00 90.66 C ATOM 1584 CG LYS A 107 -21.905 3.061 9.144 1.00 90.66 C ATOM 1585 CD LYS A 107 -23.306 2.439 9.262 1.00 90.66 C ATOM 1586 CE LYS A 107 -23.440 1.368 10.350 1.00 90.66 C ATOM 1587 NZ LYS A 107 -24.750 0.672 10.216 1.00 90.66 N ATOM 1588 H LYS A 107 -20.434 5.632 9.534 1.00 0.00 H ATOM 1589 HA LYS A 107 -19.928 3.806 7.391 1.00 0.00 H ATOM 1590 1HB LYS A 107 -22.543 4.970 8.423 1.00 0.00 H ATOM 1591 2HB LYS A 107 -22.462 3.720 7.189 1.00 0.00 H ATOM 1592 1HG LYS A 107 -21.171 2.299 8.879 1.00 0.00 H ATOM 1593 2HG LYS A 107 -21.608 3.512 10.090 1.00 0.00 H ATOM 1594 1HD LYS A 107 -24.034 3.220 9.485 1.00 0.00 H ATOM 1595 2HD LYS A 107 -23.578 1.973 8.315 1.00 0.00 H ATOM 1596 1HE LYS A 107 -22.627 0.649 10.255 1.00 0.00 H ATOM 1597 2HE LYS A 107 -23.369 1.836 11.332 1.00 0.00 H ATOM 1598 1HZ LYS A 107 -24.833 -0.032 10.936 1.00 0.00 H ATOM 1599 2HZ LYS A 107 -25.500 1.342 10.313 1.00 0.00 H ATOM 1600 3HZ LYS A 107 -24.807 0.233 9.308 1.00 0.00 H ATOM 1601 N GLN A 108 -21.042 6.746 6.391 1.00 91.75 N ATOM 1602 CA GLN A 108 -21.088 7.637 5.226 1.00 91.75 C ATOM 1603 C GLN A 108 -19.719 7.747 4.534 1.00 91.75 C ATOM 1604 O GLN A 108 -19.630 7.578 3.318 1.00 91.75 O ATOM 1605 CB GLN A 108 -21.582 9.029 5.652 1.00 91.75 C ATOM 1606 CG GLN A 108 -23.074 9.053 6.004 1.00 91.75 C ATOM 1607 CD GLN A 108 -23.541 10.468 6.328 1.00 91.75 C ATOM 1608 OE1 GLN A 108 -22.962 11.204 7.115 1.00 91.75 O ATOM 1609 NE2 GLN A 108 -24.609 10.929 5.713 1.00 91.75 N ATOM 1610 H GLN A 108 -21.266 7.117 7.303 1.00 0.00 H ATOM 1611 HA GLN A 108 -21.786 7.221 4.500 1.00 0.00 H ATOM 1612 1HB GLN A 108 -21.014 9.367 6.519 1.00 0.00 H ATOM 1613 2HB GLN A 108 -21.403 9.741 4.846 1.00 0.00 H ATOM 1614 1HG GLN A 108 -23.644 8.679 5.153 1.00 0.00 H ATOM 1615 2HG GLN A 108 -23.242 8.418 6.874 1.00 0.00 H ATOM 1616 1HE2 GLN A 108 -24.938 11.854 5.906 1.00 0.00 H ATOM 1617 2HE2 GLN A 108 -25.093 10.355 5.052 1.00 0.00 H ATOM 1618 N LEU A 109 -18.651 7.974 5.305 1.00 90.72 N ATOM 1619 CA LEU A 109 -17.283 8.008 4.779 1.00 90.72 C ATOM 1620 C LEU A 109 -16.865 6.657 4.193 1.00 90.72 C ATOM 1621 O LEU A 109 -16.276 6.630 3.121 1.00 90.72 O ATOM 1622 CB LEU A 109 -16.301 8.434 5.883 1.00 90.72 C ATOM 1623 CG LEU A 109 -16.398 9.909 6.304 1.00 90.72 C ATOM 1624 CD1 LEU A 109 -15.493 10.149 7.515 1.00 90.72 C ATOM 1625 CD2 LEU A 109 -15.960 10.859 5.186 1.00 90.72 C ATOM 1626 H LEU A 109 -18.803 8.128 6.292 1.00 0.00 H ATOM 1627 HA LEU A 109 -17.241 8.738 3.971 1.00 0.00 H ATOM 1628 1HB LEU A 109 -16.480 7.819 6.763 1.00 0.00 H ATOM 1629 2HB LEU A 109 -15.285 8.248 5.535 1.00 0.00 H ATOM 1630 HG LEU A 109 -17.430 10.146 6.565 1.00 0.00 H ATOM 1631 1HD1 LEU A 109 -15.559 11.194 7.817 1.00 0.00 H ATOM 1632 2HD1 LEU A 109 -15.813 9.513 8.340 1.00 0.00 H ATOM 1633 3HD1 LEU A 109 -14.463 9.912 7.252 1.00 0.00 H ATOM 1634 1HD2 LEU A 109 -16.047 11.890 5.530 1.00 0.00 H ATOM 1635 2HD2 LEU A 109 -14.924 10.652 4.917 1.00 0.00 H ATOM 1636 3HD2 LEU A 109 -16.597 10.713 4.314 1.00 0.00 H ATOM 1637 N LEU A 110 -17.220 5.546 4.841 1.00 92.32 N ATOM 1638 CA LEU A 110 -16.964 4.196 4.336 1.00 92.32 C ATOM 1639 C LEU A 110 -17.702 3.903 3.028 1.00 92.32 C ATOM 1640 O LEU A 110 -17.165 3.220 2.165 1.00 92.32 O ATOM 1641 CB LEU A 110 -17.387 3.161 5.389 1.00 92.32 C ATOM 1642 CG LEU A 110 -16.210 2.341 5.913 1.00 92.32 C ATOM 1643 CD1 LEU A 110 -15.286 3.158 6.817 1.00 92.32 C ATOM 1644 CD2 LEU A 110 -16.772 1.171 6.703 1.00 92.32 C ATOM 1645 H LEU A 110 -17.690 5.659 5.728 1.00 0.00 H ATOM 1646 HA LEU A 110 -15.896 4.094 4.147 1.00 0.00 H ATOM 1647 1HB LEU A 110 -17.859 3.683 6.219 1.00 0.00 H ATOM 1648 2HB LEU A 110 -18.122 2.491 4.943 1.00 0.00 H ATOM 1649 HG LEU A 110 -15.616 1.979 5.073 1.00 0.00 H ATOM 1650 1HD1 LEU A 110 -14.466 2.529 7.163 1.00 0.00 H ATOM 1651 2HD1 LEU A 110 -14.884 4.003 6.258 1.00 0.00 H ATOM 1652 3HD1 LEU A 110 -15.848 3.525 7.675 1.00 0.00 H ATOM 1653 1HD2 LEU A 110 -15.952 0.565 7.090 1.00 0.00 H ATOM 1654 2HD2 LEU A 110 -17.369 1.546 7.534 1.00 0.00 H ATOM 1655 3HD2 LEU A 110 -17.398 0.560 6.053 1.00 0.00 H ATOM 1656 N SER A 111 -18.919 4.423 2.866 1.00 94.69 N ATOM 1657 CA SER A 111 -19.678 4.273 1.621 1.00 94.69 C ATOM 1658 C SER A 111 -18.989 5.006 0.475 1.00 94.69 C ATOM 1659 O SER A 111 -18.801 4.440 -0.598 1.00 94.69 O ATOM 1660 CB SER A 111 -21.099 4.802 1.776 1.00 94.69 C ATOM 1661 OG SER A 111 -21.759 4.169 2.850 1.00 94.69 O ATOM 1662 H SER A 111 -19.328 4.938 3.632 1.00 0.00 H ATOM 1663 HA SER A 111 -19.732 3.212 1.374 1.00 0.00 H ATOM 1664 1HB SER A 111 -21.070 5.878 1.946 1.00 0.00 H ATOM 1665 2HB SER A 111 -21.653 4.632 0.854 1.00 0.00 H ATOM 1666 HG SER A 111 -21.127 3.548 3.220 1.00 0.00 H ATOM 1667 N PHE A 112 -18.543 6.240 0.728 1.00 93.28 N ATOM 1668 CA PHE A 112 -17.718 6.993 -0.215 1.00 93.28 C ATOM 1669 C PHE A 112 -16.393 6.273 -0.515 1.00 93.28 C ATOM 1670 O PHE A 112 -16.026 6.145 -1.681 1.00 93.28 O ATOM 1671 CB PHE A 112 -17.494 8.404 0.341 1.00 93.28 C ATOM 1672 CG PHE A 112 -16.638 9.270 -0.557 1.00 93.28 C ATOM 1673 CD1 PHE A 112 -15.253 9.380 -0.328 1.00 93.28 C ATOM 1674 CD2 PHE A 112 -17.222 9.927 -1.656 1.00 93.28 C ATOM 1675 CE1 PHE A 112 -14.454 10.145 -1.196 1.00 93.28 C ATOM 1676 CE2 PHE A 112 -16.426 10.701 -2.518 1.00 93.28 C ATOM 1677 CZ PHE A 112 -15.042 10.808 -2.289 1.00 93.28 C ATOM 1678 H PHE A 112 -18.791 6.663 1.611 1.00 0.00 H ATOM 1679 HA PHE A 112 -18.250 7.057 -1.165 1.00 0.00 H ATOM 1680 1HB PHE A 112 -18.455 8.896 0.481 1.00 0.00 H ATOM 1681 2HB PHE A 112 -17.015 8.338 1.317 1.00 0.00 H ATOM 1682 HD1 PHE A 112 -14.812 8.866 0.526 1.00 0.00 H ATOM 1683 HD2 PHE A 112 -18.295 9.844 -1.833 1.00 0.00 H ATOM 1684 HE1 PHE A 112 -13.381 10.223 -1.021 1.00 0.00 H ATOM 1685 HE2 PHE A 112 -16.880 11.219 -3.363 1.00 0.00 H ATOM 1686 HZ PHE A 112 -14.427 11.407 -2.959 1.00 0.00 H ATOM 1687 N ALA A 113 -15.726 5.740 0.515 1.00 91.64 N ATOM 1688 CA ALA A 113 -14.493 4.960 0.403 1.00 91.64 C ATOM 1689 C ALA A 113 -14.674 3.733 -0.491 1.00 91.64 C ATOM 1690 O ALA A 113 -13.879 3.509 -1.394 1.00 91.64 O ATOM 1691 CB ALA A 113 -14.057 4.505 1.803 1.00 91.64 C ATOM 1692 H ALA A 113 -16.124 5.902 1.429 1.00 0.00 H ATOM 1693 HA ALA A 113 -13.724 5.602 -0.027 1.00 0.00 H ATOM 1694 1HB ALA A 113 -13.138 3.923 1.727 1.00 0.00 H ATOM 1695 2HB ALA A 113 -13.882 5.378 2.431 1.00 0.00 H ATOM 1696 3HB ALA A 113 -14.840 3.891 2.246 1.00 0.00 H ATOM 1697 N LEU A 114 -15.748 2.969 -0.281 1.00 94.90 N ATOM 1698 CA LEU A 114 -16.079 1.798 -1.085 1.00 94.90 C ATOM 1699 C LEU A 114 -16.256 2.171 -2.562 1.00 94.90 C ATOM 1700 O LEU A 114 -15.722 1.496 -3.439 1.00 94.90 O ATOM 1701 CB LEU A 114 -17.347 1.152 -0.499 1.00 94.90 C ATOM 1702 CG LEU A 114 -17.844 -0.060 -1.301 1.00 94.90 C ATOM 1703 CD1 LEU A 114 -16.773 -1.133 -1.410 1.00 94.90 C ATOM 1704 CD2 LEU A 114 -19.045 -0.695 -0.620 1.00 94.90 C ATOM 1705 H LEU A 114 -16.356 3.230 0.482 1.00 0.00 H ATOM 1706 HA LEU A 114 -15.249 1.094 -1.029 1.00 0.00 H ATOM 1707 1HB LEU A 114 -17.136 0.836 0.521 1.00 0.00 H ATOM 1708 2HB LEU A 114 -18.137 1.902 -0.469 1.00 0.00 H ATOM 1709 HG LEU A 114 -18.134 0.260 -2.302 1.00 0.00 H ATOM 1710 1HD1 LEU A 114 -17.159 -1.976 -1.984 1.00 0.00 H ATOM 1711 2HD1 LEU A 114 -15.897 -0.723 -1.913 1.00 0.00 H ATOM 1712 3HD1 LEU A 114 -16.494 -1.471 -0.413 1.00 0.00 H ATOM 1713 1HD2 LEU A 114 -19.383 -1.552 -1.204 1.00 0.00 H ATOM 1714 2HD2 LEU A 114 -18.764 -1.025 0.380 1.00 0.00 H ATOM 1715 3HD2 LEU A 114 -19.851 0.036 -0.547 1.00 0.00 H ATOM 1716 N GLY A 115 -16.966 3.267 -2.836 1.00 94.41 N ATOM 1717 CA GLY A 115 -17.108 3.799 -4.189 1.00 94.41 C ATOM 1718 C GLY A 115 -15.774 4.215 -4.810 1.00 94.41 C ATOM 1719 O GLY A 115 -15.502 3.875 -5.959 1.00 94.41 O ATOM 1720 H GLY A 115 -17.421 3.743 -2.070 1.00 0.00 H ATOM 1721 1HA GLY A 115 -17.574 3.049 -4.828 1.00 0.00 H ATOM 1722 2HA GLY A 115 -17.771 4.663 -4.172 1.00 0.00 H ATOM 1723 N GLY A 116 -14.929 4.905 -4.041 1.00 92.47 N ATOM 1724 CA GLY A 116 -13.583 5.304 -4.456 1.00 92.47 C ATOM 1725 C GLY A 116 -12.671 4.109 -4.747 1.00 92.47 C ATOM 1726 O GLY A 116 -12.040 4.085 -5.795 1.00 92.47 O ATOM 1727 H GLY A 116 -15.255 5.159 -3.119 1.00 0.00 H ATOM 1728 1HA GLY A 116 -13.647 5.924 -5.350 1.00 0.00 H ATOM 1729 2HA GLY A 116 -13.127 5.912 -3.676 1.00 0.00 H ATOM 1730 N LEU A 117 -12.667 3.085 -3.887 1.00 92.73 N ATOM 1731 CA LEU A 117 -11.892 1.849 -4.059 1.00 92.73 C ATOM 1732 C LEU A 117 -12.321 1.071 -5.307 1.00 92.73 C ATOM 1733 O LEU A 117 -11.480 0.652 -6.100 1.00 92.73 O ATOM 1734 CB LEU A 117 -12.066 0.954 -2.813 1.00 92.73 C ATOM 1735 CG LEU A 117 -11.276 1.400 -1.571 1.00 92.73 C ATOM 1736 CD1 LEU A 117 -11.719 0.579 -0.357 1.00 92.73 C ATOM 1737 CD2 LEU A 117 -9.788 1.152 -1.760 1.00 92.73 C ATOM 1738 H LEU A 117 -13.247 3.192 -3.067 1.00 0.00 H ATOM 1739 HA LEU A 117 -10.840 2.112 -4.165 1.00 0.00 H ATOM 1740 1HB LEU A 117 -13.122 0.929 -2.548 1.00 0.00 H ATOM 1741 2HB LEU A 117 -11.752 -0.059 -3.066 1.00 0.00 H ATOM 1742 HG LEU A 117 -11.436 2.465 -1.401 1.00 0.00 H ATOM 1743 1HD1 LEU A 117 -11.158 0.897 0.522 1.00 0.00 H ATOM 1744 2HD1 LEU A 117 -12.784 0.734 -0.182 1.00 0.00 H ATOM 1745 3HD1 LEU A 117 -11.531 -0.478 -0.544 1.00 0.00 H ATOM 1746 1HD2 LEU A 117 -9.249 1.476 -0.869 1.00 0.00 H ATOM 1747 2HD2 LEU A 117 -9.614 0.088 -1.923 1.00 0.00 H ATOM 1748 3HD2 LEU A 117 -9.432 1.714 -2.624 1.00 0.00 H ATOM 1749 N LEU A 118 -13.631 0.896 -5.508 1.00 94.61 N ATOM 1750 CA LEU A 118 -14.153 0.241 -6.710 1.00 94.61 C ATOM 1751 C LEU A 118 -13.836 1.056 -7.969 1.00 94.61 C ATOM 1752 O LEU A 118 -13.444 0.481 -8.983 1.00 94.61 O ATOM 1753 CB LEU A 118 -15.670 0.017 -6.569 1.00 94.61 C ATOM 1754 CG LEU A 118 -16.072 -1.029 -5.513 1.00 94.61 C ATOM 1755 CD1 LEU A 118 -17.596 -1.056 -5.384 1.00 94.61 C ATOM 1756 CD2 LEU A 118 -15.599 -2.439 -5.869 1.00 94.61 C ATOM 1757 H LEU A 118 -14.279 1.227 -4.807 1.00 0.00 H ATOM 1758 HA LEU A 118 -13.662 -0.725 -6.818 1.00 0.00 H ATOM 1759 1HB LEU A 118 -16.138 0.964 -6.305 1.00 0.00 H ATOM 1760 2HB LEU A 118 -16.065 -0.303 -7.533 1.00 0.00 H ATOM 1761 HG LEU A 118 -15.633 -0.763 -4.551 1.00 0.00 H ATOM 1762 1HD1 LEU A 118 -17.885 -1.795 -4.637 1.00 0.00 H ATOM 1763 2HD1 LEU A 118 -17.953 -0.073 -5.077 1.00 0.00 H ATOM 1764 3HD1 LEU A 118 -18.038 -1.319 -6.344 1.00 0.00 H ATOM 1765 1HD2 LEU A 118 -15.910 -3.135 -5.089 1.00 0.00 H ATOM 1766 2HD2 LEU A 118 -16.038 -2.741 -6.820 1.00 0.00 H ATOM 1767 3HD2 LEU A 118 -14.512 -2.448 -5.952 1.00 0.00 H ATOM 1768 N GLY A 119 -13.969 2.383 -7.896 1.00 91.91 N ATOM 1769 CA GLY A 119 -13.567 3.292 -8.964 1.00 91.91 C ATOM 1770 C GLY A 119 -12.082 3.155 -9.305 1.00 91.91 C ATOM 1771 O GLY A 119 -11.763 2.955 -10.471 1.00 91.91 O ATOM 1772 H GLY A 119 -14.371 2.764 -7.051 1.00 0.00 H ATOM 1773 1HA GLY A 119 -14.161 3.091 -9.856 1.00 0.00 H ATOM 1774 2HA GLY A 119 -13.774 4.319 -8.665 1.00 0.00 H ATOM 1775 N ASN A 120 -11.196 3.164 -8.304 1.00 89.85 N ATOM 1776 CA ASN A 120 -9.752 2.992 -8.485 1.00 89.85 C ATOM 1777 C ASN A 120 -9.436 1.679 -9.218 1.00 89.85 C ATOM 1778 O ASN A 120 -8.801 1.674 -10.272 1.00 89.85 O ATOM 1779 CB ASN A 120 -9.046 3.055 -7.109 1.00 89.85 C ATOM 1780 CG ASN A 120 -7.530 3.006 -7.255 1.00 89.85 C ATOM 1781 OD1 ASN A 120 -6.996 3.431 -8.261 1.00 89.85 O ATOM 1782 ND2 ASN A 120 -6.800 2.488 -6.293 1.00 89.85 N ATOM 1783 H ASN A 120 -11.562 3.299 -7.373 1.00 0.00 H ATOM 1784 HA ASN A 120 -9.383 3.804 -9.113 1.00 0.00 H ATOM 1785 1HB ASN A 120 -9.330 3.974 -6.596 1.00 0.00 H ATOM 1786 2HB ASN A 120 -9.377 2.220 -6.492 1.00 0.00 H ATOM 1787 1HD2 ASN A 120 -5.804 2.453 -6.384 1.00 0.00 H ATOM 1788 2HD2 ASN A 120 -7.239 2.129 -5.470 1.00 0.00 H ATOM 1789 N VAL A 121 -9.969 0.559 -8.724 1.00 93.09 N ATOM 1790 CA VAL A 121 -9.732 -0.756 -9.333 1.00 93.09 C ATOM 1791 C VAL A 121 -10.187 -0.799 -10.793 1.00 93.09 C ATOM 1792 O VAL A 121 -9.419 -1.192 -11.672 1.00 93.09 O ATOM 1793 CB VAL A 121 -10.425 -1.865 -8.524 1.00 93.09 C ATOM 1794 CG1 VAL A 121 -10.388 -3.186 -9.303 1.00 93.09 C ATOM 1795 CG2 VAL A 121 -9.737 -2.058 -7.168 1.00 93.09 C ATOM 1796 H VAL A 121 -10.554 0.623 -7.903 1.00 0.00 H ATOM 1797 HA VAL A 121 -8.658 -0.948 -9.335 1.00 0.00 H ATOM 1798 HB VAL A 121 -11.466 -1.586 -8.359 1.00 0.00 H ATOM 1799 1HG1 VAL A 121 -10.882 -3.965 -8.722 1.00 0.00 H ATOM 1800 2HG1 VAL A 121 -10.904 -3.062 -10.255 1.00 0.00 H ATOM 1801 3HG1 VAL A 121 -9.352 -3.472 -9.486 1.00 0.00 H ATOM 1802 1HG2 VAL A 121 -10.244 -2.846 -6.612 1.00 0.00 H ATOM 1803 2HG2 VAL A 121 -8.695 -2.336 -7.325 1.00 0.00 H ATOM 1804 3HG2 VAL A 121 -9.783 -1.128 -6.601 1.00 0.00 H ATOM 1805 N PHE A 122 -11.444 -0.439 -11.063 1.00 93.82 N ATOM 1806 CA PHE A 122 -12.048 -0.684 -12.374 1.00 93.82 C ATOM 1807 C PHE A 122 -11.760 0.401 -13.410 1.00 93.82 C ATOM 1808 O PHE A 122 -11.816 0.106 -14.603 1.00 93.82 O ATOM 1809 CB PHE A 122 -13.558 -0.907 -12.219 1.00 93.82 C ATOM 1810 CG PHE A 122 -13.915 -2.263 -11.643 1.00 93.82 C ATOM 1811 CD1 PHE A 122 -13.701 -3.422 -12.413 1.00 93.82 C ATOM 1812 CD2 PHE A 122 -14.463 -2.378 -10.353 1.00 93.82 C ATOM 1813 CE1 PHE A 122 -14.021 -4.688 -11.891 1.00 93.82 C ATOM 1814 CE2 PHE A 122 -14.786 -3.642 -9.832 1.00 93.82 C ATOM 1815 CZ PHE A 122 -14.562 -4.798 -10.599 1.00 93.82 C ATOM 1816 H PHE A 122 -11.992 0.014 -10.346 1.00 0.00 H ATOM 1817 HA PHE A 122 -11.599 -1.583 -12.799 1.00 0.00 H ATOM 1818 1HB PHE A 122 -13.974 -0.139 -11.568 1.00 0.00 H ATOM 1819 2HB PHE A 122 -14.041 -0.810 -13.190 1.00 0.00 H ATOM 1820 HD1 PHE A 122 -13.285 -3.326 -13.416 1.00 0.00 H ATOM 1821 HD2 PHE A 122 -14.638 -1.482 -9.757 1.00 0.00 H ATOM 1822 HE1 PHE A 122 -13.849 -5.583 -12.489 1.00 0.00 H ATOM 1823 HE2 PHE A 122 -15.212 -3.726 -8.832 1.00 0.00 H ATOM 1824 HZ PHE A 122 -14.809 -5.778 -10.192 1.00 0.00 H ATOM 1825 N LEU A 123 -11.481 1.632 -12.985 1.00 89.48 N ATOM 1826 CA LEU A 123 -11.287 2.772 -13.885 1.00 89.48 C ATOM 1827 C LEU A 123 -9.822 3.187 -14.014 1.00 89.48 C ATOM 1828 O LEU A 123 -9.491 3.865 -14.983 1.00 89.48 O ATOM 1829 CB LEU A 123 -12.153 3.960 -13.434 1.00 89.48 C ATOM 1830 CG LEU A 123 -13.644 3.634 -13.244 1.00 89.48 C ATOM 1831 CD1 LEU A 123 -14.346 4.862 -12.678 1.00 89.48 C ATOM 1832 CD2 LEU A 123 -14.319 3.238 -14.561 1.00 89.48 C ATOM 1833 H LEU A 123 -11.402 1.773 -11.988 1.00 0.00 H ATOM 1834 HA LEU A 123 -11.593 2.477 -14.888 1.00 0.00 H ATOM 1835 1HB LEU A 123 -11.764 4.335 -12.489 1.00 0.00 H ATOM 1836 2HB LEU A 123 -12.070 4.753 -14.177 1.00 0.00 H ATOM 1837 HG LEU A 123 -13.749 2.803 -12.546 1.00 0.00 H ATOM 1838 1HD1 LEU A 123 -15.405 4.644 -12.538 1.00 0.00 H ATOM 1839 2HD1 LEU A 123 -13.901 5.126 -11.718 1.00 0.00 H ATOM 1840 3HD1 LEU A 123 -14.236 5.695 -13.371 1.00 0.00 H ATOM 1841 1HD2 LEU A 123 -15.371 3.016 -14.378 1.00 0.00 H ATOM 1842 2HD2 LEU A 123 -14.240 4.061 -15.272 1.00 0.00 H ATOM 1843 3HD2 LEU A 123 -13.827 2.356 -14.971 1.00 0.00 H ATOM 1844 N HIS A 124 -8.953 2.767 -13.091 1.00 86.61 N ATOM 1845 CA HIS A 124 -7.541 3.137 -13.102 1.00 86.61 C ATOM 1846 C HIS A 124 -6.614 1.915 -13.153 1.00 86.61 C ATOM 1847 O HIS A 124 -6.016 1.655 -14.197 1.00 86.61 O ATOM 1848 CB HIS A 124 -7.263 4.093 -11.933 1.00 86.61 C ATOM 1849 CG HIS A 124 -5.911 4.730 -12.041 1.00 86.61 C ATOM 1850 ND1 HIS A 124 -5.446 5.444 -13.122 1.00 86.61 N ATOM 1851 CD2 HIS A 124 -4.893 4.651 -11.130 1.00 86.61 C ATOM 1852 CE1 HIS A 124 -4.167 5.765 -12.880 1.00 86.61 C ATOM 1853 NE2 HIS A 124 -3.791 5.313 -11.678 1.00 86.61 N ATOM 1854 H HIS A 124 -9.298 2.166 -12.356 1.00 0.00 H ATOM 1855 HA HIS A 124 -7.306 3.646 -14.036 1.00 0.00 H ATOM 1856 1HB HIS A 124 -8.025 4.872 -11.911 1.00 0.00 H ATOM 1857 2HB HIS A 124 -7.327 3.546 -10.993 1.00 0.00 H ATOM 1858 HD2 HIS A 124 -4.935 4.161 -10.157 1.00 0.00 H ATOM 1859 HE1 HIS A 124 -3.510 6.315 -13.553 1.00 0.00 H ATOM 1860 HE2 HIS A 124 -2.880 5.435 -11.259 1.00 0.00 H ATOM 1861 N LEU A 125 -6.563 1.100 -12.092 1.00 0.00 N ATOM 1862 CA LEU A 125 -5.562 0.031 -11.961 1.00 0.00 C ATOM 1863 C LEU A 125 -5.684 -1.060 -13.034 1.00 0.00 C ATOM 1864 O LEU A 125 -4.687 -1.447 -13.647 1.00 0.00 O ATOM 1865 CB LEU A 125 -5.678 -0.614 -10.574 1.00 0.00 C ATOM 1866 CG LEU A 125 -5.284 0.279 -9.390 1.00 0.00 C ATOM 1867 CD1 LEU A 125 -5.650 -0.416 -8.086 1.00 0.00 C ATOM 1868 CD2 LEU A 125 -3.793 0.575 -9.452 1.00 0.00 C ATOM 1869 H LEU A 125 -7.242 1.231 -11.356 1.00 0.00 H ATOM 1870 HA LEU A 125 -4.571 0.469 -12.075 1.00 0.00 H ATOM 1871 1HB LEU A 125 -6.709 -0.928 -10.423 1.00 0.00 H ATOM 1872 2HB LEU A 125 -5.043 -1.499 -10.548 1.00 0.00 H ATOM 1873 HG LEU A 125 -5.842 1.214 -9.438 1.00 0.00 H ATOM 1874 1HD1 LEU A 125 -5.370 0.218 -7.245 1.00 0.00 H ATOM 1875 2HD1 LEU A 125 -6.725 -0.598 -8.060 1.00 0.00 H ATOM 1876 3HD1 LEU A 125 -5.119 -1.364 -8.017 1.00 0.00 H ATOM 1877 1HD2 LEU A 125 -3.513 1.210 -8.611 1.00 0.00 H ATOM 1878 2HD2 LEU A 125 -3.234 -0.360 -9.403 1.00 0.00 H ATOM 1879 3HD2 LEU A 125 -3.562 1.087 -10.386 1.00 0.00 H ATOM 1880 N LEU A 126 -6.896 -1.573 -13.276 1.00 91.86 N ATOM 1881 CA LEU A 126 -7.106 -2.619 -14.282 1.00 91.86 C ATOM 1882 C LEU A 126 -6.918 -2.101 -15.719 1.00 91.86 C ATOM 1883 O LEU A 126 -6.231 -2.781 -16.487 1.00 91.86 O ATOM 1884 CB LEU A 126 -8.461 -3.327 -14.086 1.00 91.86 C ATOM 1885 CG LEU A 126 -8.592 -4.144 -12.793 1.00 91.86 C ATOM 1886 CD1 LEU A 126 -10.017 -4.698 -12.704 1.00 91.86 C ATOM 1887 CD2 LEU A 126 -7.626 -5.324 -12.738 1.00 91.86 C ATOM 1888 H LEU A 126 -7.687 -1.229 -12.751 1.00 0.00 H ATOM 1889 HA LEU A 126 -6.317 -3.363 -14.177 1.00 0.00 H ATOM 1890 1HB LEU A 126 -9.249 -2.575 -14.090 1.00 0.00 H ATOM 1891 2HB LEU A 126 -8.627 -4.000 -14.928 1.00 0.00 H ATOM 1892 HG LEU A 126 -8.383 -3.503 -11.936 1.00 0.00 H ATOM 1893 1HD1 LEU A 126 -10.123 -5.281 -11.789 1.00 0.00 H ATOM 1894 2HD1 LEU A 126 -10.728 -3.872 -12.692 1.00 0.00 H ATOM 1895 3HD1 LEU A 126 -10.214 -5.336 -13.565 1.00 0.00 H ATOM 1896 1HD2 LEU A 126 -7.764 -5.863 -11.800 1.00 0.00 H ATOM 1897 2HD2 LEU A 126 -7.822 -5.994 -13.575 1.00 0.00 H ATOM 1898 3HD2 LEU A 126 -6.601 -4.958 -12.798 1.00 0.00 H ATOM 1899 N PRO A 127 -7.465 -0.931 -16.112 1.00 88.63 N ATOM 1900 CA PRO A 127 -7.152 -0.331 -17.408 1.00 88.63 C ATOM 1901 C PRO A 127 -5.660 -0.046 -17.618 1.00 88.63 C ATOM 1902 O PRO A 127 -5.145 -0.302 -18.707 1.00 88.63 O ATOM 1903 CB PRO A 127 -7.981 0.955 -17.474 1.00 88.63 C ATOM 1904 CG PRO A 127 -9.186 0.628 -16.601 1.00 88.63 C ATOM 1905 CD PRO A 127 -8.556 -0.190 -15.480 1.00 88.63 C ATOM 1906 HA PRO A 127 -7.464 -1.018 -18.209 1.00 0.00 H ATOM 1907 1HB PRO A 127 -7.389 1.804 -17.102 1.00 0.00 H ATOM 1908 2HB PRO A 127 -8.245 1.180 -18.518 1.00 0.00 H ATOM 1909 1HG PRO A 127 -9.668 1.554 -16.256 1.00 0.00 H ATOM 1910 2HG PRO A 127 -9.938 0.075 -17.184 1.00 0.00 H ATOM 1911 1HD PRO A 127 -8.168 0.487 -14.705 1.00 0.00 H ATOM 1912 2HD PRO A 127 -9.307 -0.874 -15.058 1.00 0.00 H ATOM 1913 N GLU A 128 -4.939 0.424 -16.597 1.00 84.60 N ATOM 1914 CA GLU A 128 -3.498 0.678 -16.706 1.00 84.60 C ATOM 1915 C GLU A 128 -2.707 -0.631 -16.859 1.00 84.60 C ATOM 1916 O GLU A 128 -1.887 -0.769 -17.771 1.00 84.60 O ATOM 1917 CB GLU A 128 -3.008 1.499 -15.503 1.00 84.60 C ATOM 1918 CG GLU A 128 -1.580 1.995 -15.776 1.00 84.60 C ATOM 1919 CD GLU A 128 -0.912 2.729 -14.607 1.00 84.60 C ATOM 1920 OE1 GLU A 128 0.335 2.889 -14.686 1.00 84.60 O ATOM 1921 OE2 GLU A 128 -1.626 3.107 -13.659 1.00 84.60 O ATOM 1922 H GLU A 128 -5.406 0.610 -15.721 1.00 0.00 H ATOM 1923 HA GLU A 128 -3.315 1.248 -17.618 1.00 0.00 H ATOM 1924 1HB GLU A 128 -3.681 2.342 -15.340 1.00 0.00 H ATOM 1925 2HB GLU A 128 -3.033 0.881 -14.606 1.00 0.00 H ATOM 1926 1HG GLU A 128 -0.953 1.142 -16.033 1.00 0.00 H ATOM 1927 2HG GLU A 128 -1.598 2.669 -16.632 1.00 0.00 H ATOM 1928 N ALA A 129 -3.012 -1.646 -16.045 1.00 87.77 N ATOM 1929 CA ALA A 129 -2.440 -2.984 -16.190 1.00 87.77 C ATOM 1930 C ALA A 129 -2.658 -3.541 -17.606 1.00 87.77 C ATOM 1931 O ALA A 129 -1.751 -4.109 -18.223 1.00 87.77 O ATOM 1932 CB ALA A 129 -3.098 -3.896 -15.154 1.00 87.77 C ATOM 1933 H ALA A 129 -3.670 -1.470 -15.299 1.00 0.00 H ATOM 1934 HA ALA A 129 -1.369 -2.917 -16.000 1.00 0.00 H ATOM 1935 1HB ALA A 129 -2.687 -4.902 -15.242 1.00 0.00 H ATOM 1936 2HB ALA A 129 -2.903 -3.511 -14.154 1.00 0.00 H ATOM 1937 3HB ALA A 129 -4.172 -3.927 -15.328 1.00 0.00 H ATOM 1938 N TRP A 130 -3.858 -3.333 -18.149 1.00 87.54 N ATOM 1939 CA TRP A 130 -4.195 -3.731 -19.506 1.00 87.54 C ATOM 1940 C TRP A 130 -3.347 -3.003 -20.554 1.00 87.54 C ATOM 1941 O TRP A 130 -2.861 -3.637 -21.497 1.00 87.54 O ATOM 1942 CB TRP A 130 -5.677 -3.470 -19.735 1.00 87.54 C ATOM 1943 CG TRP A 130 -6.168 -3.980 -21.040 1.00 87.54 C ATOM 1944 CD1 TRP A 130 -6.106 -3.335 -22.225 1.00 87.54 C ATOM 1945 CD2 TRP A 130 -6.844 -5.237 -21.289 1.00 87.54 C ATOM 1946 NE1 TRP A 130 -6.704 -4.110 -23.196 1.00 87.54 N ATOM 1947 CE2 TRP A 130 -7.239 -5.258 -22.656 1.00 87.54 C ATOM 1948 CE3 TRP A 130 -7.237 -6.311 -20.466 1.00 87.54 C ATOM 1949 CZ2 TRP A 130 -8.065 -6.263 -23.165 1.00 87.54 C ATOM 1950 CZ3 TRP A 130 -8.084 -7.314 -20.960 1.00 87.54 C ATOM 1951 CH2 TRP A 130 -8.519 -7.272 -22.297 1.00 87.54 C ATOM 1952 H TRP A 130 -4.557 -2.876 -17.581 1.00 0.00 H ATOM 1953 HA TRP A 130 -3.992 -4.796 -19.615 1.00 0.00 H ATOM 1954 1HB TRP A 130 -6.257 -3.940 -18.941 1.00 0.00 H ATOM 1955 2HB TRP A 130 -5.869 -2.398 -19.690 1.00 0.00 H ATOM 1956 HD1 TRP A 130 -5.653 -2.357 -22.378 1.00 0.00 H ATOM 1957 HE1 TRP A 130 -6.756 -3.885 -24.179 1.00 0.00 H ATOM 1958 HE3 TRP A 130 -6.869 -6.348 -19.441 1.00 0.00 H ATOM 1959 HZ2 TRP A 130 -8.366 -6.289 -24.213 1.00 0.00 H ATOM 1960 HZ3 TRP A 130 -8.399 -8.120 -20.297 1.00 0.00 H ATOM 1961 HH2 TRP A 130 -9.215 -8.025 -22.668 1.00 0.00 H ATOM 1962 N ALA A 131 -3.112 -1.701 -20.386 1.00 84.09 N ATOM 1963 CA ALA A 131 -2.269 -0.917 -21.287 1.00 84.09 C ATOM 1964 C ALA A 131 -0.823 -1.446 -21.338 1.00 84.09 C ATOM 1965 O ALA A 131 -0.256 -1.548 -22.434 1.00 84.09 O ATOM 1966 CB ALA A 131 -2.332 0.557 -20.870 1.00 84.09 C ATOM 1967 H ALA A 131 -3.543 -1.245 -19.595 1.00 0.00 H ATOM 1968 HA ALA A 131 -2.660 -1.028 -22.298 1.00 0.00 H ATOM 1969 1HB ALA A 131 -1.706 1.150 -21.537 1.00 0.00 H ATOM 1970 2HB ALA A 131 -3.362 0.908 -20.931 1.00 0.00 H ATOM 1971 3HB ALA A 131 -1.973 0.661 -19.848 1.00 0.00 H ATOM 1972 N TYR A 132 -0.255 -1.878 -20.203 1.00 79.35 N ATOM 1973 CA TYR A 132 1.064 -2.529 -20.176 1.00 79.35 C ATOM 1974 C TYR A 132 1.065 -3.864 -20.933 1.00 79.35 C ATOM 1975 O TYR A 132 1.979 -4.121 -21.719 1.00 79.35 O ATOM 1976 CB TYR A 132 1.561 -2.728 -18.736 1.00 79.35 C ATOM 1977 CG TYR A 132 1.959 -1.449 -18.029 1.00 79.35 C ATOM 1978 CD1 TYR A 132 3.055 -0.688 -18.493 1.00 79.35 C ATOM 1979 CD2 TYR A 132 1.236 -1.013 -16.905 1.00 79.35 C ATOM 1980 CE1 TYR A 132 3.397 0.523 -17.856 1.00 79.35 C ATOM 1981 CE2 TYR A 132 1.585 0.188 -16.265 1.00 79.35 C ATOM 1982 CZ TYR A 132 2.647 0.973 -16.746 1.00 79.35 C ATOM 1983 OH TYR A 132 2.907 2.166 -16.149 1.00 79.35 O ATOM 1984 H TYR A 132 -0.757 -1.747 -19.337 1.00 0.00 H ATOM 1985 HA TYR A 132 1.776 -1.889 -20.697 1.00 0.00 H ATOM 1986 1HB TYR A 132 0.781 -3.209 -18.145 1.00 0.00 H ATOM 1987 2HB TYR A 132 2.425 -3.392 -18.739 1.00 0.00 H ATOM 1988 HD1 TYR A 132 3.639 -1.036 -19.346 1.00 0.00 H ATOM 1989 HD2 TYR A 132 0.403 -1.607 -16.530 1.00 0.00 H ATOM 1990 HE1 TYR A 132 4.243 1.108 -18.216 1.00 0.00 H ATOM 1991 HE2 TYR A 132 1.032 0.518 -15.386 1.00 0.00 H ATOM 1992 HH TYR A 132 2.281 2.308 -15.434 1.00 0.00 H ATOM 1993 N THR A 133 0.023 -4.694 -20.779 1.00 77.03 N ATOM 1994 CA THR A 133 -0.062 -5.971 -21.519 1.00 77.03 C ATOM 1995 C THR A 133 -0.158 -5.770 -23.034 1.00 77.03 C ATOM 1996 O THR A 133 0.502 -6.482 -23.788 1.00 77.03 O ATOM 1997 CB THR A 133 -1.208 -6.874 -21.044 1.00 77.03 C ATOM 1998 OG1 THR A 133 -2.483 -6.307 -21.229 1.00 77.03 O ATOM 1999 CG2 THR A 133 -1.075 -7.283 -19.577 1.00 77.03 C ATOM 2000 H THR A 133 -0.722 -4.443 -20.144 1.00 0.00 H ATOM 2001 HA THR A 133 0.868 -6.521 -21.367 1.00 0.00 H ATOM 2002 HB THR A 133 -1.228 -7.783 -21.645 1.00 0.00 H ATOM 2003 HG1 THR A 133 -2.391 -5.438 -21.629 1.00 0.00 H ATOM 2004 1HG2 THR A 133 -1.914 -7.921 -19.300 1.00 0.00 H ATOM 2005 2HG2 THR A 133 -0.142 -7.828 -19.434 1.00 0.00 H ATOM 2006 3HG2 THR A 133 -1.075 -6.392 -18.950 1.00 0.00 H ATOM 2007 N CYS A 134 -0.909 -4.758 -23.485 1.00 72.79 N ATOM 2008 CA CYS A 134 -1.052 -4.442 -24.906 1.00 72.79 C ATOM 2009 C CYS A 134 0.231 -3.849 -25.506 1.00 72.79 C ATOM 2010 O CYS A 134 0.586 -4.171 -26.638 1.00 72.79 O ATOM 2011 CB CYS A 134 -2.226 -3.474 -25.094 1.00 72.79 C ATOM 2012 SG CYS A 134 -3.790 -4.299 -24.689 1.00 72.79 S ATOM 2013 H CYS A 134 -1.394 -4.192 -22.804 1.00 0.00 H ATOM 2014 HA CYS A 134 -1.258 -5.366 -25.447 1.00 0.00 H ATOM 2015 1HB CYS A 134 -2.086 -2.603 -24.453 1.00 0.00 H ATOM 2016 2HB CYS A 134 -2.246 -3.122 -26.125 1.00 0.00 H ATOM 2017 HG CYS A 134 -4.568 -3.251 -24.939 1.00 0.00 H ATOM 2018 N SER A 135 0.940 -3.005 -24.750 1.00 68.30 N ATOM 2019 CA SER A 135 2.176 -2.357 -25.215 1.00 68.30 C ATOM 2020 C SER A 135 3.338 -3.346 -25.350 1.00 68.30 C ATOM 2021 O SER A 135 4.209 -3.172 -26.203 1.00 68.30 O ATOM 2022 CB SER A 135 2.560 -1.214 -24.272 1.00 68.30 C ATOM 2023 OG SER A 135 1.494 -0.285 -24.193 1.00 68.30 O ATOM 2024 H SER A 135 0.602 -2.809 -23.819 1.00 0.00 H ATOM 2025 HA SER A 135 1.999 -1.948 -26.211 1.00 0.00 H ATOM 2026 1HB SER A 135 2.787 -1.616 -23.285 1.00 0.00 H ATOM 2027 2HB SER A 135 3.462 -0.726 -24.641 1.00 0.00 H ATOM 2028 HG SER A 135 0.802 -0.628 -24.763 1.00 0.00 H ATOM 2029 N ALA A 136 3.333 -4.418 -24.554 1.00 64.53 N ATOM 2030 CA ALA A 136 4.387 -5.426 -24.549 1.00 64.53 C ATOM 2031 C ALA A 136 4.335 -6.421 -25.728 1.00 64.53 C ATOM 2032 O ALA A 136 5.303 -7.159 -25.919 1.00 64.53 O ATOM 2033 CB ALA A 136 4.340 -6.144 -23.194 1.00 64.53 C ATOM 2034 H ALA A 136 2.548 -4.523 -23.926 1.00 0.00 H ATOM 2035 HA ALA A 136 5.343 -4.917 -24.670 1.00 0.00 H ATOM 2036 1HB ALA A 136 5.118 -6.906 -23.159 1.00 0.00 H ATOM 2037 2HB ALA A 136 4.502 -5.422 -22.394 1.00 0.00 H ATOM 2038 3HB ALA A 136 3.366 -6.614 -23.067 1.00 0.00 H ATOM 2039 N SER A 137 3.256 -6.473 -26.527 1.00 57.95 N ATOM 2040 CA SER A 137 3.156 -7.433 -27.640 1.00 57.95 C ATOM 2041 C SER A 137 2.797 -6.803 -28.992 1.00 57.95 C ATOM 2042 O SER A 137 1.628 -6.596 -29.312 1.00 57.95 O ATOM 2043 CB SER A 137 2.221 -8.599 -27.314 1.00 57.95 C ATOM 2044 OG SER A 137 2.434 -9.548 -28.345 1.00 57.95 O ATOM 2045 H SER A 137 2.492 -5.834 -26.358 1.00 0.00 H ATOM 2046 HA SER A 137 4.148 -7.844 -27.833 1.00 0.00 H ATOM 2047 1HB SER A 137 2.462 -8.994 -26.327 1.00 0.00 H ATOM 2048 2HB SER A 137 1.193 -8.242 -27.281 1.00 0.00 H ATOM 2049 HG SER A 137 3.097 -9.164 -28.925 1.00 0.00 H ATOM 2050 N PRO A 138 3.796 -6.611 -29.870 1.00 57.50 N ATOM 2051 CA PRO A 138 3.574 -6.334 -31.288 1.00 57.50 C ATOM 2052 C PRO A 138 3.065 -7.540 -32.117 1.00 57.50 C ATOM 2053 O PRO A 138 3.155 -7.488 -33.344 1.00 57.50 O ATOM 2054 CB PRO A 138 4.919 -5.798 -31.812 1.00 57.50 C ATOM 2055 CG PRO A 138 5.696 -5.394 -30.560 1.00 57.50 C ATOM 2056 CD PRO A 138 5.188 -6.383 -29.518 1.00 57.50 C ATOM 2057 HA PRO A 138 2.798 -5.561 -31.388 1.00 0.00 H ATOM 2058 1HB PRO A 138 5.433 -6.577 -32.394 1.00 0.00 H ATOM 2059 2HB PRO A 138 4.746 -4.951 -32.492 1.00 0.00 H ATOM 2060 1HG PRO A 138 6.778 -5.468 -30.744 1.00 0.00 H ATOM 2061 2HG PRO A 138 5.488 -4.344 -30.306 1.00 0.00 H ATOM 2062 1HD PRO A 138 5.768 -7.315 -29.584 1.00 0.00 H ATOM 2063 2HD PRO A 138 5.280 -5.939 -28.515 1.00 0.00 H ATOM 2064 N GLY A 139 2.584 -8.645 -31.520 1.00 55.12 N ATOM 2065 CA GLY A 139 2.394 -9.912 -32.248 1.00 55.12 C ATOM 2066 C GLY A 139 1.168 -10.762 -31.884 1.00 55.12 C ATOM 2067 O GLY A 139 1.215 -11.564 -30.963 1.00 55.12 O ATOM 2068 H GLY A 139 2.347 -8.601 -30.540 1.00 0.00 H ATOM 2069 1HA GLY A 139 2.320 -9.709 -33.317 1.00 0.00 H ATOM 2070 2HA GLY A 139 3.264 -10.550 -32.102 1.00 0.00 H ATOM 2071 N GLY A 140 0.134 -10.716 -32.733 1.00 56.88 N ATOM 2072 CA GLY A 140 -0.883 -11.770 -32.900 1.00 56.88 C ATOM 2073 C GLY A 140 -2.040 -11.795 -31.887 1.00 56.88 C ATOM 2074 O GLY A 140 -1.835 -11.837 -30.679 1.00 56.88 O ATOM 2075 H GLY A 140 0.070 -9.878 -33.292 1.00 0.00 H ATOM 2076 1HA GLY A 140 -1.336 -11.686 -33.887 1.00 0.00 H ATOM 2077 2HA GLY A 140 -0.405 -12.748 -32.848 1.00 0.00 H ATOM 2078 N GLU A 141 -3.276 -11.886 -32.393 1.00 60.36 N ATOM 2079 CA GLU A 141 -4.530 -11.948 -31.608 1.00 60.36 C ATOM 2080 C GLU A 141 -4.566 -13.068 -30.546 1.00 60.36 C ATOM 2081 O GLU A 141 -5.325 -12.992 -29.587 1.00 60.36 O ATOM 2082 CB GLU A 141 -5.713 -12.166 -32.573 1.00 60.36 C ATOM 2083 CG GLU A 141 -5.933 -11.016 -33.570 1.00 60.36 C ATOM 2084 CD GLU A 141 -7.097 -11.322 -34.526 1.00 60.36 C ATOM 2085 OE1 GLU A 141 -8.066 -10.531 -34.546 1.00 60.36 O ATOM 2086 OE2 GLU A 141 -6.989 -12.340 -35.248 1.00 60.36 O ATOM 2087 H GLU A 141 -3.325 -11.913 -33.401 1.00 0.00 H ATOM 2088 HA GLU A 141 -4.658 -11.000 -31.085 1.00 0.00 H ATOM 2089 1HB GLU A 141 -5.553 -13.080 -33.144 1.00 0.00 H ATOM 2090 2HB GLU A 141 -6.631 -12.294 -32.000 1.00 0.00 H ATOM 2091 1HG GLU A 141 -6.145 -10.103 -33.015 1.00 0.00 H ATOM 2092 2HG GLU A 141 -5.016 -10.859 -34.136 1.00 0.00 H ATOM 2093 N GLY A 142 -3.751 -14.119 -30.689 1.00 59.91 N ATOM 2094 CA GLY A 142 -3.671 -15.206 -29.709 1.00 59.91 C ATOM 2095 C GLY A 142 -2.859 -14.868 -28.452 1.00 59.91 C ATOM 2096 O GLY A 142 -3.156 -15.397 -27.382 1.00 59.91 O ATOM 2097 H GLY A 142 -3.168 -14.156 -31.514 1.00 0.00 H ATOM 2098 1HA GLY A 142 -4.676 -15.487 -29.395 1.00 0.00 H ATOM 2099 2HA GLY A 142 -3.223 -16.083 -30.174 1.00 0.00 H ATOM 2100 N GLN A 143 -1.851 -13.993 -28.556 1.00 60.47 N ATOM 2101 CA GLN A 143 -1.028 -13.612 -27.399 1.00 60.47 C ATOM 2102 C GLN A 143 -1.772 -12.666 -26.461 1.00 60.47 C ATOM 2103 O GLN A 143 -1.610 -12.772 -25.245 1.00 60.47 O ATOM 2104 CB GLN A 143 0.296 -12.977 -27.846 1.00 60.47 C ATOM 2105 CG GLN A 143 1.234 -13.998 -28.504 1.00 60.47 C ATOM 2106 CD GLN A 143 2.645 -13.458 -28.709 1.00 60.47 C ATOM 2107 OE1 GLN A 143 2.951 -12.293 -28.542 1.00 60.47 O ATOM 2108 NE2 GLN A 143 3.598 -14.305 -29.034 1.00 60.47 N ATOM 2109 H GLN A 143 -1.652 -13.583 -29.457 1.00 0.00 H ATOM 2110 HA GLN A 143 -0.799 -14.511 -26.827 1.00 0.00 H ATOM 2111 1HB GLN A 143 0.093 -12.172 -28.552 1.00 0.00 H ATOM 2112 2HB GLN A 143 0.797 -12.537 -26.984 1.00 0.00 H ATOM 2113 1HG GLN A 143 1.298 -14.881 -27.867 1.00 0.00 H ATOM 2114 2HG GLN A 143 0.830 -14.271 -29.480 1.00 0.00 H ATOM 2115 1HE2 GLN A 143 4.533 -13.977 -29.175 1.00 0.00 H ATOM 2116 2HE2 GLN A 143 3.388 -15.277 -29.142 1.00 0.00 H ATOM 2117 N SER A 144 -2.643 -11.811 -27.006 1.00 70.31 N ATOM 2118 CA SER A 144 -3.454 -10.910 -26.192 1.00 70.31 C ATOM 2119 C SER A 144 -4.366 -11.695 -25.253 1.00 70.31 C ATOM 2120 O SER A 144 -4.367 -11.416 -24.061 1.00 70.31 O ATOM 2121 CB SER A 144 -4.248 -9.935 -27.066 1.00 70.31 C ATOM 2122 OG SER A 144 -5.143 -10.634 -27.903 1.00 70.31 O ATOM 2123 H SER A 144 -2.742 -11.789 -28.011 1.00 0.00 H ATOM 2124 HA SER A 144 -2.789 -10.330 -25.551 1.00 0.00 H ATOM 2125 1HB SER A 144 -4.799 -9.243 -26.430 1.00 0.00 H ATOM 2126 2HB SER A 144 -3.560 -9.346 -27.671 1.00 0.00 H ATOM 2127 HG SER A 144 -5.020 -11.565 -27.704 1.00 0.00 H ATOM 2128 N LEU A 145 -5.049 -12.752 -25.714 1.00 80.42 N ATOM 2129 CA LEU A 145 -5.926 -13.541 -24.839 1.00 80.42 C ATOM 2130 C LEU A 145 -5.165 -14.176 -23.663 1.00 80.42 C ATOM 2131 O LEU A 145 -5.644 -14.135 -22.531 1.00 80.42 O ATOM 2132 CB LEU A 145 -6.661 -14.613 -25.663 1.00 80.42 C ATOM 2133 CG LEU A 145 -7.730 -15.373 -24.848 1.00 80.42 C ATOM 2134 CD1 LEU A 145 -8.921 -14.483 -24.487 1.00 80.42 C ATOM 2135 CD2 LEU A 145 -8.252 -16.564 -25.651 1.00 80.42 C ATOM 2136 H LEU A 145 -4.959 -13.013 -26.685 1.00 0.00 H ATOM 2137 HA LEU A 145 -6.662 -12.872 -24.394 1.00 0.00 H ATOM 2138 1HB LEU A 145 -7.139 -14.131 -26.514 1.00 0.00 H ATOM 2139 2HB LEU A 145 -5.927 -15.325 -26.040 1.00 0.00 H ATOM 2140 HG LEU A 145 -7.290 -15.734 -23.918 1.00 0.00 H ATOM 2141 1HD1 LEU A 145 -9.647 -15.060 -23.914 1.00 0.00 H ATOM 2142 2HD1 LEU A 145 -8.577 -13.639 -23.889 1.00 0.00 H ATOM 2143 3HD1 LEU A 145 -9.390 -14.115 -25.399 1.00 0.00 H ATOM 2144 1HD2 LEU A 145 -9.005 -17.094 -25.067 1.00 0.00 H ATOM 2145 2HD2 LEU A 145 -8.698 -16.209 -26.580 1.00 0.00 H ATOM 2146 3HD2 LEU A 145 -7.427 -17.239 -25.878 1.00 0.00 H ATOM 2147 N GLN A 146 -3.976 -14.738 -23.907 1.00 82.30 N ATOM 2148 CA GLN A 146 -3.164 -15.333 -22.843 1.00 82.30 C ATOM 2149 C GLN A 146 -2.704 -14.275 -21.824 1.00 82.30 C ATOM 2150 O GLN A 146 -2.756 -14.522 -20.621 1.00 82.30 O ATOM 2151 CB GLN A 146 -1.970 -16.080 -23.459 1.00 82.30 C ATOM 2152 CG GLN A 146 -1.170 -16.844 -22.391 1.00 82.30 C ATOM 2153 CD GLN A 146 0.035 -17.579 -22.967 1.00 82.30 C ATOM 2154 OE1 GLN A 146 -0.022 -18.253 -23.981 1.00 82.30 O ATOM 2155 NE2 GLN A 146 1.182 -17.488 -22.329 1.00 82.30 N ATOM 2156 H GLN A 146 -3.631 -14.752 -24.856 1.00 0.00 H ATOM 2157 HA GLN A 146 -3.781 -16.042 -22.291 1.00 0.00 H ATOM 2158 1HB GLN A 146 -2.330 -16.781 -24.212 1.00 0.00 H ATOM 2159 2HB GLN A 146 -1.316 -15.368 -23.961 1.00 0.00 H ATOM 2160 1HG GLN A 146 -0.809 -16.135 -21.646 1.00 0.00 H ATOM 2161 2HG GLN A 146 -1.822 -17.580 -21.921 1.00 0.00 H ATOM 2162 1HE2 GLN A 146 1.991 -17.959 -22.683 1.00 0.00 H ATOM 2163 2HE2 GLN A 146 1.247 -16.947 -21.490 1.00 0.00 H ATOM 2164 N GLN A 147 -2.296 -13.089 -22.279 1.00 79.30 N ATOM 2165 CA GLN A 147 -1.890 -11.990 -21.394 1.00 79.30 C ATOM 2166 C GLN A 147 -3.069 -11.436 -20.580 1.00 79.30 C ATOM 2167 O GLN A 147 -2.935 -11.164 -19.390 1.00 79.30 O ATOM 2168 CB GLN A 147 -1.265 -10.875 -22.235 1.00 79.30 C ATOM 2169 CG GLN A 147 0.113 -11.263 -22.790 1.00 79.30 C ATOM 2170 CD GLN A 147 0.653 -10.213 -23.755 1.00 79.30 C ATOM 2171 OE1 GLN A 147 -0.070 -9.530 -24.455 1.00 79.30 O ATOM 2172 NE2 GLN A 147 1.954 -10.051 -23.848 1.00 79.30 N ATOM 2173 H GLN A 147 -2.269 -12.951 -23.279 1.00 0.00 H ATOM 2174 HA GLN A 147 -1.149 -12.368 -20.690 1.00 0.00 H ATOM 2175 1HB GLN A 147 -1.926 -10.633 -23.067 1.00 0.00 H ATOM 2176 2HB GLN A 147 -1.160 -9.976 -21.627 1.00 0.00 H ATOM 2177 1HG GLN A 147 0.813 -11.364 -21.960 1.00 0.00 H ATOM 2178 2HG GLN A 147 0.025 -12.210 -23.322 1.00 0.00 H ATOM 2179 1HE2 GLN A 147 2.330 -9.368 -24.476 1.00 0.00 H ATOM 2180 2HE2 GLN A 147 2.569 -10.611 -23.293 1.00 0.00 H ATOM 2181 N GLN A 148 -4.252 -11.345 -21.183 1.00 84.60 N ATOM 2182 CA GLN A 148 -5.482 -10.945 -20.494 1.00 84.60 C ATOM 2183 C GLN A 148 -5.890 -11.974 -19.431 1.00 84.60 C ATOM 2184 O GLN A 148 -6.307 -11.610 -18.331 1.00 84.60 O ATOM 2185 CB GLN A 148 -6.598 -10.796 -21.528 1.00 84.60 C ATOM 2186 CG GLN A 148 -6.332 -9.655 -22.517 1.00 84.60 C ATOM 2187 CD GLN A 148 -7.293 -9.674 -23.703 1.00 84.60 C ATOM 2188 OE1 GLN A 148 -8.111 -10.560 -23.901 1.00 84.60 O ATOM 2189 NE2 GLN A 148 -7.239 -8.688 -24.563 1.00 84.60 N ATOM 2190 H GLN A 148 -4.290 -11.566 -22.168 1.00 0.00 H ATOM 2191 HA GLN A 148 -5.308 -9.986 -20.006 1.00 0.00 H ATOM 2192 1HB GLN A 148 -6.705 -11.728 -22.085 1.00 0.00 H ATOM 2193 2HB GLN A 148 -7.543 -10.609 -21.019 1.00 0.00 H ATOM 2194 1HG GLN A 148 -6.449 -8.703 -21.998 1.00 0.00 H ATOM 2195 2HG GLN A 148 -5.315 -9.749 -22.899 1.00 0.00 H ATOM 2196 1HE2 GLN A 148 -7.857 -8.675 -25.350 1.00 0.00 H ATOM 2197 2HE2 GLN A 148 -6.580 -7.947 -24.435 1.00 0.00 H ATOM 2198 N GLN A 149 -5.720 -13.268 -19.725 1.00 87.87 N ATOM 2199 CA GLN A 149 -5.895 -14.334 -18.735 1.00 87.87 C ATOM 2200 C GLN A 149 -4.886 -14.210 -17.591 1.00 87.87 C ATOM 2201 O GLN A 149 -5.268 -14.376 -16.434 1.00 87.87 O ATOM 2202 CB GLN A 149 -5.766 -15.708 -19.405 1.00 87.87 C ATOM 2203 CG GLN A 149 -7.000 -16.072 -20.238 1.00 87.87 C ATOM 2204 CD GLN A 149 -6.829 -17.384 -20.998 1.00 87.87 C ATOM 2205 OE1 GLN A 149 -5.756 -17.935 -21.173 1.00 87.87 O ATOM 2206 NE2 GLN A 149 -7.908 -17.959 -21.481 1.00 87.87 N ATOM 2207 H GLN A 149 -5.460 -13.512 -20.670 1.00 0.00 H ATOM 2208 HA GLN A 149 -6.893 -14.247 -18.306 1.00 0.00 H ATOM 2209 1HB GLN A 149 -4.888 -15.716 -20.052 1.00 0.00 H ATOM 2210 2HB GLN A 149 -5.617 -16.472 -18.642 1.00 0.00 H ATOM 2211 1HG GLN A 149 -7.857 -16.174 -19.573 1.00 0.00 H ATOM 2212 2HG GLN A 149 -7.182 -15.280 -20.964 1.00 0.00 H ATOM 2213 1HE2 GLN A 149 -7.834 -18.821 -21.985 1.00 0.00 H ATOM 2214 2HE2 GLN A 149 -8.804 -17.537 -21.344 1.00 0.00 H ATOM 2215 N GLN A 150 -3.624 -13.882 -17.885 1.00 88.82 N ATOM 2216 CA GLN A 150 -2.614 -13.626 -16.855 1.00 88.82 C ATOM 2217 C GLN A 150 -2.999 -12.440 -15.966 1.00 88.82 C ATOM 2218 O GLN A 150 -2.906 -12.558 -14.748 1.00 88.82 O ATOM 2219 CB GLN A 150 -1.232 -13.408 -17.485 1.00 88.82 C ATOM 2220 CG GLN A 150 -0.604 -14.718 -17.982 1.00 88.82 C ATOM 2221 CD GLN A 150 0.739 -14.487 -18.668 1.00 88.82 C ATOM 2222 OE1 GLN A 150 0.972 -13.509 -19.356 1.00 88.82 O ATOM 2223 NE2 GLN A 150 1.690 -15.384 -18.524 1.00 88.82 N ATOM 2224 H GLN A 150 -3.363 -13.809 -18.858 1.00 0.00 H ATOM 2225 HA GLN A 150 -2.562 -14.494 -16.199 1.00 0.00 H ATOM 2226 1HB GLN A 150 -1.319 -12.717 -18.324 1.00 0.00 H ATOM 2227 2HB GLN A 150 -0.567 -12.952 -16.753 1.00 0.00 H ATOM 2228 1HG GLN A 150 -0.447 -15.379 -17.130 1.00 0.00 H ATOM 2229 2HG GLN A 150 -1.281 -15.185 -18.697 1.00 0.00 H ATOM 2230 1HE2 GLN A 150 2.578 -15.249 -18.967 1.00 0.00 H ATOM 2231 2HE2 GLN A 150 1.528 -16.202 -17.971 1.00 0.00 H ATOM 2232 N LEU A 151 -3.501 -11.341 -16.537 1.00 91.63 N ATOM 2233 CA LEU A 151 -4.007 -10.200 -15.769 1.00 91.63 C ATOM 2234 C LEU A 151 -5.114 -10.638 -14.797 1.00 91.63 C ATOM 2235 O LEU A 151 -5.030 -10.360 -13.603 1.00 91.63 O ATOM 2236 CB LEU A 151 -4.437 -9.102 -16.760 1.00 91.63 C ATOM 2237 CG LEU A 151 -4.879 -7.775 -16.112 1.00 91.63 C ATOM 2238 CD1 LEU A 151 -4.619 -6.625 -17.082 1.00 91.63 C ATOM 2239 CD2 LEU A 151 -6.370 -7.754 -15.758 1.00 91.63 C ATOM 2240 H LEU A 151 -3.529 -11.305 -17.546 1.00 0.00 H ATOM 2241 HA LEU A 151 -3.204 -9.828 -15.134 1.00 0.00 H ATOM 2242 1HB LEU A 151 -3.602 -8.891 -17.427 1.00 0.00 H ATOM 2243 2HB LEU A 151 -5.266 -9.480 -17.358 1.00 0.00 H ATOM 2244 HG LEU A 151 -4.317 -7.615 -15.192 1.00 0.00 H ATOM 2245 1HD1 LEU A 151 -4.931 -5.686 -16.624 1.00 0.00 H ATOM 2246 2HD1 LEU A 151 -3.555 -6.578 -17.313 1.00 0.00 H ATOM 2247 3HD1 LEU A 151 -5.184 -6.787 -17.999 1.00 0.00 H ATOM 2248 1HD2 LEU A 151 -6.623 -6.796 -15.305 1.00 0.00 H ATOM 2249 2HD2 LEU A 151 -6.961 -7.895 -16.664 1.00 0.00 H ATOM 2250 3HD2 LEU A 151 -6.589 -8.558 -15.055 1.00 0.00 H ATOM 2251 N GLY A 152 -6.100 -11.409 -15.271 1.00 93.87 N ATOM 2252 CA GLY A 152 -7.150 -11.969 -14.413 1.00 93.87 C ATOM 2253 C GLY A 152 -6.620 -12.903 -13.316 1.00 93.87 C ATOM 2254 O GLY A 152 -7.095 -12.856 -12.181 1.00 93.87 O ATOM 2255 H GLY A 152 -6.114 -11.609 -16.260 1.00 0.00 H ATOM 2256 1HA GLY A 152 -7.702 -11.158 -13.937 1.00 0.00 H ATOM 2257 2HA GLY A 152 -7.860 -12.525 -15.024 1.00 0.00 H ATOM 2258 N LEU A 153 -5.603 -13.719 -13.617 1.00 95.21 N ATOM 2259 CA LEU A 153 -4.942 -14.581 -12.630 1.00 95.21 C ATOM 2260 C LEU A 153 -4.235 -13.773 -11.540 1.00 95.21 C ATOM 2261 O LEU A 153 -4.309 -14.159 -10.376 1.00 95.21 O ATOM 2262 CB LEU A 153 -3.941 -15.523 -13.324 1.00 95.21 C ATOM 2263 CG LEU A 153 -4.582 -16.681 -14.105 1.00 95.21 C ATOM 2264 CD1 LEU A 153 -3.514 -17.382 -14.946 1.00 95.21 C ATOM 2265 CD2 LEU A 153 -5.207 -17.723 -13.170 1.00 95.21 C ATOM 2266 H LEU A 153 -5.283 -13.732 -14.574 1.00 0.00 H ATOM 2267 HA LEU A 153 -5.702 -15.184 -12.134 1.00 0.00 H ATOM 2268 1HB LEU A 153 -3.337 -14.939 -14.016 1.00 0.00 H ATOM 2269 2HB LEU A 153 -3.281 -15.947 -12.567 1.00 0.00 H ATOM 2270 HG LEU A 153 -5.366 -16.292 -14.755 1.00 0.00 H ATOM 2271 1HD1 LEU A 153 -3.968 -18.204 -15.501 1.00 0.00 H ATOM 2272 2HD1 LEU A 153 -3.077 -16.670 -15.647 1.00 0.00 H ATOM 2273 3HD1 LEU A 153 -2.735 -17.773 -14.293 1.00 0.00 H ATOM 2274 1HD2 LEU A 153 -5.650 -18.524 -13.762 1.00 0.00 H ATOM 2275 2HD2 LEU A 153 -4.436 -18.136 -12.519 1.00 0.00 H ATOM 2276 3HD2 LEU A 153 -5.979 -17.250 -12.563 1.00 0.00 H ATOM 2277 N TRP A 154 -3.604 -12.649 -11.882 1.00 95.47 N ATOM 2278 CA TRP A 154 -2.981 -11.761 -10.899 1.00 95.47 C ATOM 2279 C TRP A 154 -4.006 -11.083 -9.988 1.00 95.47 C ATOM 2280 O TRP A 154 -3.777 -11.020 -8.780 1.00 95.47 O ATOM 2281 CB TRP A 154 -2.084 -10.745 -11.606 1.00 95.47 C ATOM 2282 CG TRP A 154 -0.792 -11.320 -12.088 1.00 95.47 C ATOM 2283 CD1 TRP A 154 -0.396 -11.446 -13.374 1.00 95.47 C ATOM 2284 CD2 TRP A 154 0.314 -11.812 -11.281 1.00 95.47 C ATOM 2285 NE1 TRP A 154 0.846 -12.051 -13.420 1.00 95.47 N ATOM 2286 CE2 TRP A 154 1.330 -12.303 -12.155 1.00 95.47 C ATOM 2287 CE3 TRP A 154 0.586 -11.824 -9.899 1.00 95.47 C ATOM 2288 CZ2 TRP A 154 2.543 -12.820 -11.680 1.00 95.47 C ATOM 2289 CZ3 TRP A 154 1.830 -12.273 -9.419 1.00 95.47 C ATOM 2290 CH2 TRP A 154 2.793 -12.799 -10.299 1.00 95.47 C ATOM 2291 H TRP A 154 -3.560 -12.407 -12.861 1.00 0.00 H ATOM 2292 HA TRP A 154 -2.369 -12.363 -10.228 1.00 0.00 H ATOM 2293 1HB TRP A 154 -2.613 -10.326 -12.462 1.00 0.00 H ATOM 2294 2HB TRP A 154 -1.859 -9.923 -10.926 1.00 0.00 H ATOM 2295 HD1 TRP A 154 -0.971 -11.119 -14.238 1.00 0.00 H ATOM 2296 HE1 TRP A 154 1.353 -12.289 -14.261 1.00 0.00 H ATOM 2297 HE3 TRP A 154 -0.184 -11.478 -9.210 1.00 0.00 H ATOM 2298 HZ2 TRP A 154 3.297 -13.236 -12.349 1.00 0.00 H ATOM 2299 HZ3 TRP A 154 2.031 -12.204 -8.350 1.00 0.00 H ATOM 2300 HH2 TRP A 154 3.736 -13.194 -9.919 1.00 0.00 H ATOM 2301 N VAL A 155 -5.172 -10.685 -10.512 1.00 96.79 N ATOM 2302 CA VAL A 155 -6.291 -10.199 -9.677 1.00 96.79 C ATOM 2303 C VAL A 155 -6.739 -11.271 -8.686 1.00 96.79 C ATOM 2304 O VAL A 155 -6.866 -11.004 -7.490 1.00 96.79 O ATOM 2305 CB VAL A 155 -7.481 -9.719 -10.531 1.00 96.79 C ATOM 2306 CG1 VAL A 155 -8.640 -9.211 -9.660 1.00 96.79 C ATOM 2307 CG2 VAL A 155 -7.095 -8.567 -11.460 1.00 96.79 C ATOM 2308 H VAL A 155 -5.286 -10.720 -11.515 1.00 0.00 H ATOM 2309 HA VAL A 155 -5.939 -9.353 -9.086 1.00 0.00 H ATOM 2310 HB VAL A 155 -7.838 -10.549 -11.140 1.00 0.00 H ATOM 2311 1HG1 VAL A 155 -9.459 -8.882 -10.299 1.00 0.00 H ATOM 2312 2HG1 VAL A 155 -8.987 -10.016 -9.011 1.00 0.00 H ATOM 2313 3HG1 VAL A 155 -8.298 -8.375 -9.051 1.00 0.00 H ATOM 2314 1HG2 VAL A 155 -7.965 -8.262 -12.042 1.00 0.00 H ATOM 2315 2HG2 VAL A 155 -6.741 -7.723 -10.867 1.00 0.00 H ATOM 2316 3HG2 VAL A 155 -6.304 -8.893 -12.135 1.00 0.00 H ATOM 2317 N ILE A 156 -6.925 -12.509 -9.151 1.00 97.12 N ATOM 2318 CA ILE A 156 -7.284 -13.637 -8.280 1.00 97.12 C ATOM 2319 C ILE A 156 -6.182 -13.890 -7.243 1.00 97.12 C ATOM 2320 O ILE A 156 -6.490 -14.089 -6.069 1.00 97.12 O ATOM 2321 CB ILE A 156 -7.591 -14.896 -9.122 1.00 97.12 C ATOM 2322 CG1 ILE A 156 -8.879 -14.681 -9.950 1.00 97.12 C ATOM 2323 CG2 ILE A 156 -7.744 -16.143 -8.228 1.00 97.12 C ATOM 2324 CD1 ILE A 156 -9.090 -15.736 -11.044 1.00 97.12 C ATOM 2325 H ILE A 156 -6.813 -12.669 -10.142 1.00 0.00 H ATOM 2326 HA ILE A 156 -8.178 -13.369 -7.718 1.00 0.00 H ATOM 2327 HB ILE A 156 -6.777 -15.071 -9.824 1.00 0.00 H ATOM 2328 1HG1 ILE A 156 -9.744 -14.694 -9.288 1.00 0.00 H ATOM 2329 2HG1 ILE A 156 -8.846 -13.699 -10.424 1.00 0.00 H ATOM 2330 1HG2 ILE A 156 -7.960 -17.012 -8.849 1.00 0.00 H ATOM 2331 2HG2 ILE A 156 -6.820 -16.312 -7.677 1.00 0.00 H ATOM 2332 3HG2 ILE A 156 -8.562 -15.988 -7.524 1.00 0.00 H ATOM 2333 1HD1 ILE A 156 -10.012 -15.520 -11.584 1.00 0.00 H ATOM 2334 2HD1 ILE A 156 -8.249 -15.714 -11.738 1.00 0.00 H ATOM 2335 3HD1 ILE A 156 -9.160 -16.722 -10.588 1.00 0.00 H ATOM 2336 N ALA A 157 -4.909 -13.847 -7.640 1.00 96.72 N ATOM 2337 CA ALA A 157 -3.780 -14.011 -6.730 1.00 96.72 C ATOM 2338 C ALA A 157 -3.773 -12.937 -5.631 1.00 96.72 C ATOM 2339 O ALA A 157 -3.542 -13.267 -4.466 1.00 96.72 O ATOM 2340 CB ALA A 157 -2.476 -14.010 -7.538 1.00 96.72 C ATOM 2341 H ALA A 157 -4.731 -13.693 -8.622 1.00 0.00 H ATOM 2342 HA ALA A 157 -3.891 -14.969 -6.222 1.00 0.00 H ATOM 2343 1HB ALA A 157 -1.630 -14.133 -6.862 1.00 0.00 H ATOM 2344 2HB ALA A 157 -2.491 -14.832 -8.254 1.00 0.00 H ATOM 2345 3HB ALA A 157 -2.381 -13.066 -8.072 1.00 0.00 H ATOM 2346 N GLY A 158 -4.096 -11.685 -5.971 1.00 95.69 N ATOM 2347 CA GLY A 158 -4.283 -10.593 -5.014 1.00 95.69 C ATOM 2348 C GLY A 158 -5.381 -10.890 -3.992 1.00 95.69 C ATOM 2349 O GLY A 158 -5.121 -10.892 -2.788 1.00 95.69 O ATOM 2350 H GLY A 158 -4.215 -11.501 -6.957 1.00 0.00 H ATOM 2351 1HA GLY A 158 -3.347 -10.409 -4.485 1.00 0.00 H ATOM 2352 2HA GLY A 158 -4.535 -9.679 -5.549 1.00 0.00 H ATOM 2353 N ILE A 159 -6.582 -11.242 -4.468 1.00 96.96 N ATOM 2354 CA ILE A 159 -7.731 -11.608 -3.616 1.00 96.96 C ATOM 2355 C ILE A 159 -7.366 -12.768 -2.677 1.00 96.96 C ATOM 2356 O ILE A 159 -7.590 -12.695 -1.470 1.00 96.96 O ATOM 2357 CB ILE A 159 -8.959 -11.973 -4.491 1.00 96.96 C ATOM 2358 CG1 ILE A 159 -9.476 -10.730 -5.250 1.00 96.96 C ATOM 2359 CG2 ILE A 159 -10.114 -12.572 -3.664 1.00 96.96 C ATOM 2360 CD1 ILE A 159 -10.534 -11.020 -6.322 1.00 96.96 C ATOM 2361 H ILE A 159 -6.690 -11.253 -5.472 1.00 0.00 H ATOM 2362 HA ILE A 159 -7.987 -10.751 -2.995 1.00 0.00 H ATOM 2363 HB ILE A 159 -8.666 -12.707 -5.241 1.00 0.00 H ATOM 2364 1HG1 ILE A 159 -9.909 -10.025 -4.541 1.00 0.00 H ATOM 2365 2HG1 ILE A 159 -8.641 -10.229 -5.740 1.00 0.00 H ATOM 2366 1HG2 ILE A 159 -10.949 -12.809 -4.322 1.00 0.00 H ATOM 2367 2HG2 ILE A 159 -9.773 -13.481 -3.169 1.00 0.00 H ATOM 2368 3HG2 ILE A 159 -10.437 -11.850 -2.914 1.00 0.00 H ATOM 2369 1HD1 ILE A 159 -10.834 -10.087 -6.799 1.00 0.00 H ATOM 2370 2HD1 ILE A 159 -10.117 -11.693 -7.072 1.00 0.00 H ATOM 2371 3HD1 ILE A 159 -11.403 -11.486 -5.859 1.00 0.00 H ATOM 2372 N LEU A 160 -6.782 -13.842 -3.220 1.00 97.15 N ATOM 2373 CA LEU A 160 -6.407 -15.031 -2.452 1.00 97.15 C ATOM 2374 C LEU A 160 -5.309 -14.740 -1.428 1.00 97.15 C ATOM 2375 O LEU A 160 -5.342 -15.297 -0.333 1.00 97.15 O ATOM 2376 CB LEU A 160 -5.948 -16.149 -3.403 1.00 97.15 C ATOM 2377 CG LEU A 160 -7.056 -16.779 -4.266 1.00 97.15 C ATOM 2378 CD1 LEU A 160 -6.429 -17.841 -5.172 1.00 97.15 C ATOM 2379 CD2 LEU A 160 -8.148 -17.449 -3.427 1.00 97.15 C ATOM 2380 H LEU A 160 -6.595 -13.819 -4.213 1.00 0.00 H ATOM 2381 HA LEU A 160 -7.281 -15.375 -1.899 1.00 0.00 H ATOM 2382 1HB LEU A 160 -5.191 -15.745 -4.074 1.00 0.00 H ATOM 2383 2HB LEU A 160 -5.492 -16.943 -2.812 1.00 0.00 H ATOM 2384 HG LEU A 160 -7.528 -16.006 -4.873 1.00 0.00 H ATOM 2385 1HD1 LEU A 160 -7.203 -18.296 -5.789 1.00 0.00 H ATOM 2386 2HD1 LEU A 160 -5.681 -17.376 -5.814 1.00 0.00 H ATOM 2387 3HD1 LEU A 160 -5.956 -18.608 -4.559 1.00 0.00 H ATOM 2388 1HD2 LEU A 160 -8.904 -17.876 -4.088 1.00 0.00 H ATOM 2389 2HD2 LEU A 160 -7.707 -18.241 -2.821 1.00 0.00 H ATOM 2390 3HD2 LEU A 160 -8.612 -16.709 -2.776 1.00 0.00 H ATOM 2391 N THR A 161 -4.355 -13.867 -1.758 1.00 94.99 N ATOM 2392 CA THR A 161 -3.292 -13.470 -0.829 1.00 94.99 C ATOM 2393 C THR A 161 -3.867 -12.695 0.347 1.00 94.99 C ATOM 2394 O THR A 161 -3.549 -13.008 1.491 1.00 94.99 O ATOM 2395 CB THR A 161 -2.208 -12.638 -1.525 1.00 94.99 C ATOM 2396 OG1 THR A 161 -1.632 -13.406 -2.553 1.00 94.99 O ATOM 2397 CG2 THR A 161 -1.078 -12.265 -0.563 1.00 94.99 C ATOM 2398 H THR A 161 -4.373 -13.468 -2.685 1.00 0.00 H ATOM 2399 HA THR A 161 -2.823 -14.372 -0.434 1.00 0.00 H ATOM 2400 HB THR A 161 -2.648 -11.722 -1.917 1.00 0.00 H ATOM 2401 HG1 THR A 161 -2.051 -14.270 -2.579 1.00 0.00 H ATOM 2402 1HG2 THR A 161 -0.329 -11.676 -1.093 1.00 0.00 H ATOM 2403 2HG2 THR A 161 -1.482 -11.680 0.263 1.00 0.00 H ATOM 2404 3HG2 THR A 161 -0.617 -13.172 -0.174 1.00 0.00 H ATOM 2405 N PHE A 162 -4.753 -11.733 0.095 1.00 94.90 N ATOM 2406 CA PHE A 162 -5.390 -10.948 1.153 1.00 94.90 C ATOM 2407 C PHE A 162 -6.289 -11.810 2.042 1.00 94.90 C ATOM 2408 O PHE A 162 -6.214 -11.703 3.265 1.00 94.90 O ATOM 2409 CB PHE A 162 -6.147 -9.774 0.527 1.00 94.90 C ATOM 2410 CG PHE A 162 -5.263 -8.561 0.317 1.00 94.90 C ATOM 2411 CD1 PHE A 162 -5.562 -7.369 0.997 1.00 94.90 C ATOM 2412 CD2 PHE A 162 -4.129 -8.621 -0.519 1.00 94.90 C ATOM 2413 CE1 PHE A 162 -4.723 -6.255 0.857 1.00 94.90 C ATOM 2414 CE2 PHE A 162 -3.292 -7.503 -0.661 1.00 94.90 C ATOM 2415 CZ PHE A 162 -3.585 -6.320 0.033 1.00 94.90 C ATOM 2416 H PHE A 162 -4.990 -11.543 -0.869 1.00 0.00 H ATOM 2417 HA PHE A 162 -4.612 -10.562 1.813 1.00 0.00 H ATOM 2418 1HB PHE A 162 -6.561 -10.079 -0.433 1.00 0.00 H ATOM 2419 2HB PHE A 162 -6.981 -9.496 1.170 1.00 0.00 H ATOM 2420 HD1 PHE A 162 -6.447 -7.325 1.631 1.00 0.00 H ATOM 2421 HD2 PHE A 162 -3.904 -9.543 -1.057 1.00 0.00 H ATOM 2422 HE1 PHE A 162 -4.952 -5.331 1.388 1.00 0.00 H ATOM 2423 HE2 PHE A 162 -2.417 -7.552 -1.309 1.00 0.00 H ATOM 2424 HZ PHE A 162 -2.933 -5.453 -0.067 1.00 0.00 H ATOM 2425 N LEU A 163 -7.034 -12.743 1.446 1.00 94.98 N ATOM 2426 CA LEU A 163 -7.794 -13.758 2.176 1.00 94.98 C ATOM 2427 C LEU A 163 -6.889 -14.632 3.055 1.00 94.98 C ATOM 2428 O LEU A 163 -7.192 -14.876 4.225 1.00 94.98 O ATOM 2429 CB LEU A 163 -8.580 -14.583 1.142 1.00 94.98 C ATOM 2430 CG LEU A 163 -9.501 -15.658 1.752 1.00 94.98 C ATOM 2431 CD1 LEU A 163 -10.693 -15.906 0.825 1.00 94.98 C ATOM 2432 CD2 LEU A 163 -8.797 -17.013 1.923 1.00 94.98 C ATOM 2433 H LEU A 163 -7.066 -12.737 0.436 1.00 0.00 H ATOM 2434 HA LEU A 163 -8.483 -13.254 2.853 1.00 0.00 H ATOM 2435 1HB LEU A 163 -9.191 -13.905 0.549 1.00 0.00 H ATOM 2436 2HB LEU A 163 -7.871 -15.075 0.478 1.00 0.00 H ATOM 2437 HG LEU A 163 -9.840 -15.332 2.735 1.00 0.00 H ATOM 2438 1HD1 LEU A 163 -11.341 -16.666 1.260 1.00 0.00 H ATOM 2439 2HD1 LEU A 163 -11.255 -14.980 0.700 1.00 0.00 H ATOM 2440 3HD1 LEU A 163 -10.334 -16.247 -0.145 1.00 0.00 H ATOM 2441 1HD2 LEU A 163 -9.492 -17.733 2.357 1.00 0.00 H ATOM 2442 2HD2 LEU A 163 -8.461 -17.375 0.951 1.00 0.00 H ATOM 2443 3HD2 LEU A 163 -7.937 -16.896 2.583 1.00 0.00 H ATOM 2444 N ALA A 164 -5.772 -15.118 2.506 1.00 94.15 N ATOM 2445 CA ALA A 164 -4.829 -15.953 3.243 1.00 94.15 C ATOM 2446 C ALA A 164 -4.191 -15.183 4.405 1.00 94.15 C ATOM 2447 O ALA A 164 -4.126 -15.710 5.515 1.00 94.15 O ATOM 2448 CB ALA A 164 -3.774 -16.502 2.277 1.00 94.15 C ATOM 2449 H ALA A 164 -5.580 -14.894 1.540 1.00 0.00 H ATOM 2450 HA ALA A 164 -5.383 -16.783 3.682 1.00 0.00 H ATOM 2451 1HB ALA A 164 -3.068 -17.126 2.826 1.00 0.00 H ATOM 2452 2HB ALA A 164 -4.261 -17.097 1.505 1.00 0.00 H ATOM 2453 3HB ALA A 164 -3.240 -15.674 1.813 1.00 0.00 H ATOM 2454 N LEU A 165 -3.774 -13.935 4.173 1.00 92.91 N ATOM 2455 CA LEU A 165 -3.228 -13.058 5.205 1.00 92.91 C ATOM 2456 C LEU A 165 -4.249 -12.809 6.313 1.00 92.91 C ATOM 2457 O LEU A 165 -3.914 -12.991 7.484 1.00 92.91 O ATOM 2458 CB LEU A 165 -2.776 -11.726 4.584 1.00 92.91 C ATOM 2459 CG LEU A 165 -1.492 -11.802 3.741 1.00 92.91 C ATOM 2460 CD1 LEU A 165 -1.274 -10.456 3.053 1.00 92.91 C ATOM 2461 CD2 LEU A 165 -0.260 -12.107 4.598 1.00 92.91 C ATOM 2462 H LEU A 165 -3.848 -13.593 3.226 1.00 0.00 H ATOM 2463 HA LEU A 165 -2.363 -13.548 5.653 1.00 0.00 H ATOM 2464 1HB LEU A 165 -3.576 -11.352 3.946 1.00 0.00 H ATOM 2465 2HB LEU A 165 -2.612 -11.007 5.385 1.00 0.00 H ATOM 2466 HG LEU A 165 -1.591 -12.592 2.997 1.00 0.00 H ATOM 2467 1HD1 LEU A 165 -0.365 -10.498 2.452 1.00 0.00 H ATOM 2468 2HD1 LEU A 165 -2.124 -10.235 2.408 1.00 0.00 H ATOM 2469 3HD1 LEU A 165 -1.175 -9.674 3.805 1.00 0.00 H ATOM 2470 1HD2 LEU A 165 0.624 -12.152 3.961 1.00 0.00 H ATOM 2471 2HD2 LEU A 165 -0.131 -11.321 5.342 1.00 0.00 H ATOM 2472 3HD2 LEU A 165 -0.394 -13.064 5.101 1.00 0.00 H ATOM 2473 N GLU A 166 -5.492 -12.457 5.970 1.00 92.11 N ATOM 2474 CA GLU A 166 -6.543 -12.260 6.969 1.00 92.11 C ATOM 2475 C GLU A 166 -6.714 -13.506 7.839 1.00 92.11 C ATOM 2476 O GLU A 166 -6.642 -13.429 9.068 1.00 92.11 O ATOM 2477 CB GLU A 166 -7.881 -11.891 6.310 1.00 92.11 C ATOM 2478 CG GLU A 166 -8.875 -11.520 7.423 1.00 92.11 C ATOM 2479 CD GLU A 166 -10.141 -10.822 6.939 1.00 92.11 C ATOM 2480 OE1 GLU A 166 -10.844 -10.283 7.822 1.00 92.11 O ATOM 2481 OE2 GLU A 166 -10.375 -10.846 5.712 1.00 92.11 O ATOM 2482 H GLU A 166 -5.710 -12.324 4.993 1.00 0.00 H ATOM 2483 HA GLU A 166 -6.249 -11.439 7.623 1.00 0.00 H ATOM 2484 1HB GLU A 166 -7.731 -11.059 5.622 1.00 0.00 H ATOM 2485 2HB GLU A 166 -8.243 -12.737 5.725 1.00 0.00 H ATOM 2486 1HG GLU A 166 -9.172 -12.427 7.948 1.00 0.00 H ATOM 2487 2HG GLU A 166 -8.376 -10.866 8.137 1.00 0.00 H ATOM 2488 N LYS A 167 -6.846 -14.672 7.203 1.00 90.21 N ATOM 2489 CA LYS A 167 -7.004 -15.945 7.903 1.00 90.21 C ATOM 2490 C LYS A 167 -5.819 -16.256 8.819 1.00 90.21 C ATOM 2491 O LYS A 167 -6.022 -16.627 9.972 1.00 90.21 O ATOM 2492 CB LYS A 167 -7.251 -17.032 6.855 1.00 90.21 C ATOM 2493 CG LYS A 167 -7.594 -18.352 7.539 1.00 90.21 C ATOM 2494 CD LYS A 167 -8.071 -19.376 6.508 1.00 90.21 C ATOM 2495 CE LYS A 167 -8.168 -20.767 7.144 1.00 90.21 C ATOM 2496 NZ LYS A 167 -9.102 -20.755 8.293 1.00 90.21 N ATOM 2497 H LYS A 167 -6.836 -14.664 6.193 1.00 0.00 H ATOM 2498 HA LYS A 167 -7.865 -15.869 8.568 1.00 0.00 H ATOM 2499 1HB LYS A 167 -8.066 -16.727 6.199 1.00 0.00 H ATOM 2500 2HB LYS A 167 -6.361 -17.150 6.237 1.00 0.00 H ATOM 2501 1HG LYS A 167 -6.712 -18.737 8.052 1.00 0.00 H ATOM 2502 2HG LYS A 167 -8.378 -18.187 8.277 1.00 0.00 H ATOM 2503 1HD LYS A 167 -9.050 -19.081 6.127 1.00 0.00 H ATOM 2504 2HD LYS A 167 -7.371 -19.407 5.674 1.00 0.00 H ATOM 2505 1HE LYS A 167 -8.517 -21.483 6.402 1.00 0.00 H ATOM 2506 2HE LYS A 167 -7.181 -21.081 7.484 1.00 0.00 H ATOM 2507 1HZ LYS A 167 -9.150 -21.680 8.698 1.00 0.00 H ATOM 2508 2HZ LYS A 167 -8.772 -20.101 8.989 1.00 0.00 H ATOM 2509 3HZ LYS A 167 -10.020 -20.477 7.979 1.00 0.00 H ATOM 2510 N MET A 168 -4.587 -16.055 8.349 1.00 88.62 N ATOM 2511 CA MET A 168 -3.378 -16.266 9.151 1.00 88.62 C ATOM 2512 C MET A 168 -3.332 -15.352 10.383 1.00 88.62 C ATOM 2513 O MET A 168 -2.972 -15.808 11.472 1.00 88.62 O ATOM 2514 CB MET A 168 -2.129 -16.030 8.288 1.00 88.62 C ATOM 2515 CG MET A 168 -1.882 -17.167 7.290 1.00 88.62 C ATOM 2516 SD MET A 168 -0.521 -16.866 6.126 1.00 88.62 S ATOM 2517 CE MET A 168 0.891 -16.868 7.262 1.00 88.62 C ATOM 2518 H MET A 168 -4.495 -15.742 7.393 1.00 0.00 H ATOM 2519 HA MET A 168 -3.373 -17.297 9.505 1.00 0.00 H ATOM 2520 1HB MET A 168 -2.238 -15.097 7.738 1.00 0.00 H ATOM 2521 2HB MET A 168 -1.255 -15.931 8.932 1.00 0.00 H ATOM 2522 1HG MET A 168 -1.652 -18.083 7.832 1.00 0.00 H ATOM 2523 2HG MET A 168 -2.783 -17.336 6.701 1.00 0.00 H ATOM 2524 1HE MET A 168 1.810 -16.695 6.701 1.00 0.00 H ATOM 2525 2HE MET A 168 0.764 -16.078 8.003 1.00 0.00 H ATOM 2526 3HE MET A 168 0.951 -17.833 7.767 1.00 0.00 H ATOM 2527 N PHE A 169 -3.707 -14.077 10.245 1.00 87.97 N ATOM 2528 CA PHE A 169 -3.721 -13.132 11.365 1.00 87.97 C ATOM 2529 C PHE A 169 -4.860 -13.386 12.357 1.00 87.97 C ATOM 2530 O PHE A 169 -4.699 -13.093 13.548 1.00 87.97 O ATOM 2531 CB PHE A 169 -3.773 -11.692 10.837 1.00 87.97 C ATOM 2532 CG PHE A 169 -2.472 -11.206 10.228 1.00 87.97 C ATOM 2533 CD1 PHE A 169 -1.303 -11.157 11.012 1.00 87.97 C ATOM 2534 CD2 PHE A 169 -2.424 -10.783 8.887 1.00 87.97 C ATOM 2535 CE1 PHE A 169 -0.090 -10.723 10.449 1.00 87.97 C ATOM 2536 CE2 PHE A 169 -1.209 -10.366 8.319 1.00 87.97 C ATOM 2537 CZ PHE A 169 -0.041 -10.339 9.098 1.00 87.97 C ATOM 2538 H PHE A 169 -3.992 -13.760 9.329 1.00 0.00 H ATOM 2539 HA PHE A 169 -2.804 -13.263 11.940 1.00 0.00 H ATOM 2540 1HB PHE A 169 -4.550 -11.610 10.078 1.00 0.00 H ATOM 2541 2HB PHE A 169 -4.037 -11.016 11.649 1.00 0.00 H ATOM 2542 HD1 PHE A 169 -1.351 -11.461 12.058 1.00 0.00 H ATOM 2543 HD2 PHE A 169 -3.331 -10.803 8.281 1.00 0.00 H ATOM 2544 HE1 PHE A 169 0.811 -10.684 11.061 1.00 0.00 H ATOM 2545 HE2 PHE A 169 -1.173 -10.063 7.273 1.00 0.00 H ATOM 2546 HZ PHE A 169 0.902 -10.020 8.656 1.00 0.00 H ATOM 2547 N LEU A 170 -5.981 -13.945 11.897 1.00 86.27 N ATOM 2548 CA LEU A 170 -7.087 -14.353 12.760 1.00 86.27 C ATOM 2549 C LEU A 170 -6.765 -15.631 13.551 1.00 86.27 C ATOM 2550 O LEU A 170 -7.009 -15.651 14.758 1.00 86.27 O ATOM 2551 CB LEU A 170 -8.369 -14.489 11.919 1.00 86.27 C ATOM 2552 CG LEU A 170 -8.946 -13.149 11.420 1.00 86.27 C ATOM 2553 CD1 LEU A 170 -10.148 -13.413 10.517 1.00 86.27 C ATOM 2554 CD2 LEU A 170 -9.400 -12.254 12.578 1.00 86.27 C ATOM 2555 H LEU A 170 -6.056 -14.088 10.900 1.00 0.00 H ATOM 2556 HA LEU A 170 -7.236 -13.584 13.518 1.00 0.00 H ATOM 2557 1HB LEU A 170 -8.152 -15.114 11.054 1.00 0.00 H ATOM 2558 2HB LEU A 170 -9.128 -14.989 12.520 1.00 0.00 H ATOM 2559 HG LEU A 170 -8.184 -12.612 10.854 1.00 0.00 H ATOM 2560 1HD1 LEU A 170 -10.555 -12.465 10.166 1.00 0.00 H ATOM 2561 2HD1 LEU A 170 -9.836 -14.012 9.662 1.00 0.00 H ATOM 2562 3HD1 LEU A 170 -10.913 -13.950 11.078 1.00 0.00 H ATOM 2563 1HD2 LEU A 170 -9.799 -11.320 12.182 1.00 0.00 H ATOM 2564 2HD2 LEU A 170 -10.174 -12.765 13.151 1.00 0.00 H ATOM 2565 3HD2 LEU A 170 -8.551 -12.039 13.227 1.00 0.00 H ATOM 2566 N ASP A 171 -6.149 -16.632 12.912 1.00 80.05 N ATOM 2567 CA ASP A 171 -5.814 -17.926 13.529 1.00 80.05 C ATOM 2568 C ASP A 171 -4.655 -17.801 14.551 1.00 80.05 C ATOM 2569 O ASP A 171 -4.700 -18.393 15.631 1.00 80.05 O ATOM 2570 CB ASP A 171 -5.490 -18.967 12.424 1.00 80.05 C ATOM 2571 CG ASP A 171 -6.689 -19.453 11.570 1.00 80.05 C ATOM 2572 OD1 ASP A 171 -7.854 -19.271 11.981 1.00 80.05 O ATOM 2573 OD2 ASP A 171 -6.474 -20.069 10.492 1.00 80.05 O ATOM 2574 H ASP A 171 -5.906 -16.471 11.945 1.00 0.00 H ATOM 2575 HA ASP A 171 -6.677 -18.271 14.099 1.00 0.00 H ATOM 2576 1HB ASP A 171 -4.757 -18.549 11.734 1.00 0.00 H ATOM 2577 2HB ASP A 171 -5.044 -19.853 12.878 1.00 0.00 H ATOM 2578 N SER A 172 -3.639 -16.967 14.278 1.00 68.41 N ATOM 2579 CA SER A 172 -2.383 -16.896 15.062 1.00 68.41 C ATOM 2580 C SER A 172 -2.517 -16.452 16.531 1.00 68.41 C ATOM 2581 O SER A 172 -1.519 -16.423 17.251 1.00 68.41 O ATOM 2582 CB SER A 172 -1.374 -15.960 14.383 1.00 68.41 C ATOM 2583 OG SER A 172 -0.975 -16.444 13.120 1.00 68.41 O ATOM 2584 H SER A 172 -3.757 -16.357 13.482 1.00 0.00 H ATOM 2585 HA SER A 172 -1.950 -17.896 15.112 1.00 0.00 H ATOM 2586 1HB SER A 172 -1.818 -14.972 14.265 1.00 0.00 H ATOM 2587 2HB SER A 172 -0.496 -15.849 15.019 1.00 0.00 H ATOM 2588 HG SER A 172 -1.449 -17.269 12.991 1.00 0.00 H ATOM 2589 N LYS A 173 -3.702 -16.048 17.004 1.00 57.36 N ATOM 2590 CA LYS A 173 -3.888 -15.562 18.387 1.00 57.36 C ATOM 2591 C LYS A 173 -4.982 -16.264 19.183 1.00 57.36 C ATOM 2592 O LYS A 173 -5.120 -15.965 20.369 1.00 57.36 O ATOM 2593 CB LYS A 173 -4.026 -14.031 18.400 1.00 57.36 C ATOM 2594 CG LYS A 173 -2.646 -13.368 18.295 1.00 57.36 C ATOM 2595 CD LYS A 173 -2.749 -11.847 18.422 1.00 57.36 C ATOM 2596 CE LYS A 173 -1.333 -11.266 18.424 1.00 57.36 C ATOM 2597 NZ LYS A 173 -1.353 -9.787 18.360 1.00 57.36 N ATOM 2598 H LYS A 173 -4.497 -16.079 16.383 1.00 0.00 H ATOM 2599 HA LYS A 173 -3.010 -15.839 18.972 1.00 0.00 H ATOM 2600 1HB LYS A 173 -4.655 -13.716 17.567 1.00 0.00 H ATOM 2601 2HB LYS A 173 -4.520 -13.718 19.320 1.00 0.00 H ATOM 2602 1HG LYS A 173 -1.998 -13.748 19.086 1.00 0.00 H ATOM 2603 2HG LYS A 173 -2.197 -13.614 17.333 1.00 0.00 H ATOM 2604 1HD LYS A 173 -3.325 -11.450 17.585 1.00 0.00 H ATOM 2605 2HD LYS A 173 -3.266 -11.594 19.348 1.00 0.00 H ATOM 2606 1HE LYS A 173 -0.814 -11.576 19.329 1.00 0.00 H ATOM 2607 2HE LYS A 173 -0.781 -11.650 17.566 1.00 0.00 H ATOM 2608 1HZ LYS A 173 -0.406 -9.436 18.362 1.00 0.00 H ATOM 2609 2HZ LYS A 173 -1.819 -9.492 17.513 1.00 0.00 H ATOM 2610 3HZ LYS A 173 -1.848 -9.422 19.161 1.00 0.00 H ATOM 2611 N GLU A 174 -5.710 -17.212 18.598 1.00 55.59 N ATOM 2612 CA GLU A 174 -6.702 -17.994 19.353 1.00 55.59 C ATOM 2613 C GLU A 174 -6.030 -18.985 20.322 1.00 55.59 C ATOM 2614 O GLU A 174 -6.586 -19.313 21.368 1.00 55.59 O ATOM 2615 CB GLU A 174 -7.682 -18.686 18.397 1.00 55.59 C ATOM 2616 CG GLU A 174 -8.428 -17.679 17.499 1.00 55.59 C ATOM 2617 CD GLU A 174 -9.950 -17.766 17.615 1.00 55.59 C ATOM 2618 OE1 GLU A 174 -10.532 -16.694 17.938 1.00 55.59 O ATOM 2619 OE2 GLU A 174 -10.495 -18.869 17.401 1.00 55.59 O ATOM 2620 H GLU A 174 -5.580 -17.401 17.614 1.00 0.00 H ATOM 2621 HA GLU A 174 -7.263 -17.314 19.995 1.00 0.00 H ATOM 2622 1HB GLU A 174 -7.140 -19.391 17.767 1.00 0.00 H ATOM 2623 2HB GLU A 174 -8.411 -19.257 18.973 1.00 0.00 H ATOM 2624 1HG GLU A 174 -8.118 -16.669 17.768 1.00 0.00 H ATOM 2625 2HG GLU A 174 -8.143 -17.852 16.462 1.00 0.00 H ATOM 2626 N GLU A 175 -4.773 -19.362 20.069 1.00 48.76 N ATOM 2627 CA GLU A 175 -4.007 -20.278 20.927 1.00 48.76 C ATOM 2628 C GLU A 175 -3.477 -19.634 22.235 1.00 48.76 C ATOM 2629 O GLU A 175 -2.889 -20.315 23.073 1.00 48.76 O ATOM 2630 CB GLU A 175 -2.893 -20.949 20.098 1.00 48.76 C ATOM 2631 CG GLU A 175 -3.467 -21.796 18.943 1.00 48.76 C ATOM 2632 CD GLU A 175 -2.417 -22.686 18.256 1.00 48.76 C ATOM 2633 OE1 GLU A 175 -2.820 -23.745 17.721 1.00 48.76 O ATOM 2634 OE2 GLU A 175 -1.220 -22.319 18.281 1.00 48.76 O ATOM 2635 H GLU A 175 -4.338 -18.987 19.238 1.00 0.00 H ATOM 2636 HA GLU A 175 -4.683 -21.046 21.304 1.00 0.00 H ATOM 2637 1HB GLU A 175 -2.234 -20.183 19.688 1.00 0.00 H ATOM 2638 2HB GLU A 175 -2.291 -21.586 20.745 1.00 0.00 H ATOM 2639 1HG GLU A 175 -4.260 -22.434 19.334 1.00 0.00 H ATOM 2640 2HG GLU A 175 -3.906 -21.130 18.202 1.00 0.00 H ATOM 2641 N GLY A 176 -3.713 -18.333 22.465 1.00 41.62 N ATOM 2642 CA GLY A 176 -3.149 -17.575 23.594 1.00 41.62 C ATOM 2643 C GLY A 176 -4.081 -17.276 24.777 1.00 41.62 C ATOM 2644 O GLY A 176 -3.659 -16.604 25.719 1.00 41.62 O ATOM 2645 H GLY A 176 -4.320 -17.861 21.810 1.00 0.00 H ATOM 2646 1HA GLY A 176 -2.294 -18.115 24.003 1.00 0.00 H ATOM 2647 2HA GLY A 176 -2.781 -16.613 23.239 1.00 0.00 H ATOM 2648 N THR A 177 -5.352 -17.700 24.772 1.00 37.81 N ATOM 2649 CA THR A 177 -6.305 -17.371 25.860 1.00 37.81 C ATOM 2650 C THR A 177 -7.204 -18.556 26.210 1.00 37.81 C ATOM 2651 O THR A 177 -8.418 -18.523 26.067 1.00 37.81 O ATOM 2652 CB THR A 177 -7.100 -16.079 25.578 1.00 37.81 C ATOM 2653 OG1 THR A 177 -6.230 -15.069 25.114 1.00 37.81 O ATOM 2654 CG2 THR A 177 -7.747 -15.500 26.840 1.00 37.81 C ATOM 2655 H THR A 177 -5.667 -18.264 23.995 1.00 0.00 H ATOM 2656 HA THR A 177 -5.741 -17.218 26.780 1.00 0.00 H ATOM 2657 HB THR A 177 -7.890 -16.288 24.857 1.00 0.00 H ATOM 2658 HG1 THR A 177 -5.334 -15.412 25.077 1.00 0.00 H ATOM 2659 1HG2 THR A 177 -8.293 -14.592 26.585 1.00 0.00 H ATOM 2660 2HG2 THR A 177 -8.434 -16.231 27.265 1.00 0.00 H ATOM 2661 3HG2 THR A 177 -6.973 -15.264 27.570 1.00 0.00 H ATOM 2662 N SER A 178 -6.588 -19.626 26.710 1.00 34.92 N ATOM 2663 CA SER A 178 -7.259 -20.678 27.487 1.00 34.92 C ATOM 2664 C SER A 178 -6.589 -20.807 28.859 1.00 34.92 C ATOM 2665 O SER A 178 -6.053 -21.851 29.213 1.00 34.92 O ATOM 2666 CB SER A 178 -7.302 -22.006 26.721 1.00 34.92 C ATOM 2667 OG SER A 178 -8.276 -21.947 25.700 1.00 34.92 O ATOM 2668 H SER A 178 -5.596 -19.702 26.533 1.00 0.00 H ATOM 2669 HA SER A 178 -8.285 -20.364 27.680 1.00 0.00 H ATOM 2670 1HB SER A 178 -6.322 -22.211 26.291 1.00 0.00 H ATOM 2671 2HB SER A 178 -7.533 -22.817 27.411 1.00 0.00 H ATOM 2672 HG SER A 178 -8.664 -21.070 25.755 1.00 0.00 H ATOM 2673 N GLN A 179 -6.584 -19.725 29.644 1.00 32.07 N ATOM 2674 CA GLN A 179 -6.403 -19.818 31.095 1.00 32.07 C ATOM 2675 C GLN A 179 -7.764 -19.599 31.750 1.00 32.07 C ATOM 2676 O GLN A 179 -8.297 -18.493 31.787 1.00 32.07 O ATOM 2677 CB GLN A 179 -5.297 -18.884 31.619 1.00 32.07 C ATOM 2678 CG GLN A 179 -4.033 -19.700 31.945 1.00 32.07 C ATOM 2679 CD GLN A 179 -2.883 -18.868 32.507 1.00 32.07 C ATOM 2680 OE1 GLN A 179 -2.980 -17.683 32.767 1.00 32.07 O ATOM 2681 NE2 GLN A 179 -1.733 -19.467 32.723 1.00 32.07 N ATOM 2682 H GLN A 179 -6.709 -18.817 29.221 1.00 0.00 H ATOM 2683 HA GLN A 179 -6.115 -20.840 31.343 1.00 0.00 H ATOM 2684 1HB GLN A 179 -5.073 -18.128 30.867 1.00 0.00 H ATOM 2685 2HB GLN A 179 -5.650 -18.366 32.510 1.00 0.00 H ATOM 2686 1HG GLN A 179 -4.283 -20.457 32.689 1.00 0.00 H ATOM 2687 2HG GLN A 179 -3.676 -20.178 31.033 1.00 0.00 H ATOM 2688 1HE2 GLN A 179 -0.959 -18.949 33.091 1.00 0.00 H ATOM 2689 2HE2 GLN A 179 -1.630 -20.441 32.520 1.00 0.00 H ATOM 2690 N ALA A 180 -8.340 -20.714 32.192 1.00 34.89 N ATOM 2691 CA ALA A 180 -9.590 -20.788 32.925 1.00 34.89 C ATOM 2692 C ALA A 180 -9.563 -19.890 34.178 1.00 34.89 C ATOM 2693 O ALA A 180 -8.542 -19.861 34.872 1.00 34.89 O ATOM 2694 CB ALA A 180 -9.789 -22.259 33.315 1.00 34.89 C ATOM 2695 H ALA A 180 -7.840 -21.566 31.985 1.00 0.00 H ATOM 2696 HA ALA A 180 -10.391 -20.455 32.264 1.00 0.00 H ATOM 2697 1HB ALA A 180 -10.721 -22.365 33.871 1.00 0.00 H ATOM 2698 2HB ALA A 180 -9.832 -22.872 32.415 1.00 0.00 H ATOM 2699 3HB ALA A 180 -8.957 -22.585 33.937 1.00 0.00 H ATOM 2700 N PRO A 181 -10.673 -19.215 34.532 1.00 40.50 N ATOM 2701 CA PRO A 181 -10.801 -18.634 35.856 1.00 40.50 C ATOM 2702 C PRO A 181 -10.847 -19.781 36.872 1.00 40.50 C ATOM 2703 O PRO A 181 -11.546 -20.779 36.678 1.00 40.50 O ATOM 2704 CB PRO A 181 -12.067 -17.778 35.818 1.00 40.50 C ATOM 2705 CG PRO A 181 -12.930 -18.447 34.749 1.00 40.50 C ATOM 2706 CD PRO A 181 -11.937 -19.141 33.815 1.00 40.50 C ATOM 2707 HA PRO A 181 -9.928 -17.995 36.056 1.00 0.00 H ATOM 2708 1HB PRO A 181 -12.544 -17.766 36.810 1.00 0.00 H ATOM 2709 2HB PRO A 181 -11.811 -16.736 35.573 1.00 0.00 H ATOM 2710 1HG PRO A 181 -13.631 -19.155 35.215 1.00 0.00 H ATOM 2711 2HG PRO A 181 -13.540 -17.695 34.226 1.00 0.00 H ATOM 2712 1HD PRO A 181 -12.298 -20.154 33.583 1.00 0.00 H ATOM 2713 2HD PRO A 181 -11.823 -18.550 32.894 1.00 0.00 H ATOM 2714 N ASN A 182 -10.037 -19.650 37.922 1.00 38.73 N ATOM 2715 CA ASN A 182 -9.926 -20.598 39.023 1.00 38.73 C ATOM 2716 C ASN A 182 -11.305 -21.081 39.490 1.00 38.73 C ATOM 2717 O ASN A 182 -12.188 -20.289 39.809 1.00 38.73 O ATOM 2718 CB ASN A 182 -9.157 -19.931 40.178 1.00 38.73 C ATOM 2719 CG ASN A 182 -7.653 -20.001 40.002 1.00 38.73 C ATOM 2720 OD1 ASN A 182 -7.102 -21.003 39.581 1.00 38.73 O ATOM 2721 ND2 ASN A 182 -6.934 -18.956 40.338 1.00 38.73 N ATOM 2722 H ASN A 182 -9.464 -18.818 37.930 1.00 0.00 H ATOM 2723 HA ASN A 182 -9.372 -21.471 38.673 1.00 0.00 H ATOM 2724 1HB ASN A 182 -9.451 -18.883 40.254 1.00 0.00 H ATOM 2725 2HB ASN A 182 -9.422 -20.414 41.119 1.00 0.00 H ATOM 2726 1HD2 ASN A 182 -5.940 -18.978 40.232 1.00 0.00 H ATOM 2727 2HD2 ASN A 182 -7.381 -18.138 40.700 1.00 0.00 H ATOM 2728 N LYS A 183 -11.457 -22.407 39.526 1.00 40.71 N ATOM 2729 CA LYS A 183 -12.599 -23.095 40.120 1.00 40.71 C ATOM 2730 C LYS A 183 -12.589 -22.851 41.626 1.00 40.71 C ATOM 2731 O LYS A 183 -11.731 -23.399 42.314 1.00 40.71 O ATOM 2732 CB LYS A 183 -12.496 -24.605 39.834 1.00 40.71 C ATOM 2733 CG LYS A 183 -12.736 -24.973 38.364 1.00 40.71 C ATOM 2734 CD LYS A 183 -12.510 -26.476 38.149 1.00 40.71 C ATOM 2735 CE LYS A 183 -12.864 -26.858 36.708 1.00 40.71 C ATOM 2736 NZ LYS A 183 -12.560 -28.283 36.427 1.00 40.71 N ATOM 2737 H LYS A 183 -10.717 -22.952 39.107 1.00 0.00 H ATOM 2738 HA LYS A 183 -13.511 -22.707 39.665 1.00 0.00 H ATOM 2739 1HB LYS A 183 -11.506 -24.963 40.118 1.00 0.00 H ATOM 2740 2HB LYS A 183 -13.224 -25.141 40.443 1.00 0.00 H ATOM 2741 1HG LYS A 183 -13.758 -24.715 38.086 1.00 0.00 H ATOM 2742 2HG LYS A 183 -12.053 -24.407 37.731 1.00 0.00 H ATOM 2743 1HD LYS A 183 -11.465 -26.720 38.348 1.00 0.00 H ATOM 2744 2HD LYS A 183 -13.134 -27.041 38.841 1.00 0.00 H ATOM 2745 1HE LYS A 183 -13.924 -26.682 36.535 1.00 0.00 H ATOM 2746 2HE LYS A 183 -12.297 -26.234 36.017 1.00 0.00 H ATOM 2747 1HZ LYS A 183 -12.805 -28.498 35.471 1.00 0.00 H ATOM 2748 2HZ LYS A 183 -11.574 -28.452 36.568 1.00 0.00 H ATOM 2749 3HZ LYS A 183 -13.094 -28.871 37.051 1.00 0.00 H ATOM 2750 N ASP A 184 -13.579 -22.122 42.126 1.00 39.86 N ATOM 2751 CA ASP A 184 -14.032 -22.287 43.504 1.00 39.86 C ATOM 2752 C ASP A 184 -14.714 -23.664 43.629 1.00 39.86 C ATOM 2753 O ASP A 184 -15.685 -23.950 42.914 1.00 39.86 O ATOM 2754 CB ASP A 184 -14.990 -21.160 43.914 1.00 39.86 C ATOM 2755 CG ASP A 184 -14.263 -19.862 44.279 1.00 39.86 C ATOM 2756 OD1 ASP A 184 -13.172 -19.959 44.885 1.00 39.86 O ATOM 2757 OD2 ASP A 184 -14.830 -18.789 43.981 1.00 39.86 O ATOM 2758 H ASP A 184 -14.030 -21.436 41.539 1.00 0.00 H ATOM 2759 HA ASP A 184 -13.163 -22.253 44.161 1.00 0.00 H ATOM 2760 1HB ASP A 184 -15.682 -20.954 43.097 1.00 0.00 H ATOM 2761 2HB ASP A 184 -15.583 -21.479 44.772 1.00 0.00 H ATOM 2762 N PRO A 185 -14.221 -24.569 44.491 1.00 41.38 N ATOM 2763 CA PRO A 185 -14.767 -25.909 44.632 1.00 41.38 C ATOM 2764 C PRO A 185 -15.931 -25.905 45.633 1.00 41.38 C ATOM 2765 O PRO A 185 -15.812 -26.462 46.717 1.00 41.38 O ATOM 2766 CB PRO A 185 -13.566 -26.761 45.057 1.00 41.38 C ATOM 2767 CG PRO A 185 -12.761 -25.800 45.935 1.00 41.38 C ATOM 2768 CD PRO A 185 -13.023 -24.430 45.309 1.00 41.38 C ATOM 2769 HA PRO A 185 -15.153 -26.246 43.659 1.00 0.00 H ATOM 2770 1HB PRO A 185 -13.911 -27.658 45.592 1.00 0.00 H ATOM 2771 2HB PRO A 185 -13.017 -27.107 44.169 1.00 0.00 H ATOM 2772 1HG PRO A 185 -13.099 -25.867 46.979 1.00 0.00 H ATOM 2773 2HG PRO A 185 -11.697 -26.079 45.926 1.00 0.00 H ATOM 2774 1HD PRO A 185 -13.194 -23.690 46.105 1.00 0.00 H ATOM 2775 2HD PRO A 185 -12.164 -24.140 44.687 1.00 0.00 H ATOM 2776 N THR A 186 -17.066 -25.283 45.299 1.00 44.24 N ATOM 2777 CA THR A 186 -18.253 -25.301 46.190 1.00 44.24 C ATOM 2778 C THR A 186 -19.616 -25.392 45.492 1.00 44.24 C ATOM 2779 O THR A 186 -20.631 -25.458 46.175 1.00 44.24 O ATOM 2780 CB THR A 186 -18.237 -24.157 47.230 1.00 44.24 C ATOM 2781 OG1 THR A 186 -17.547 -23.034 46.735 1.00 44.24 O ATOM 2782 CG2 THR A 186 -17.562 -24.568 48.541 1.00 44.24 C ATOM 2783 H THR A 186 -17.118 -24.789 44.420 1.00 0.00 H ATOM 2784 HA THR A 186 -18.261 -26.243 46.738 1.00 0.00 H ATOM 2785 HB THR A 186 -19.260 -23.855 47.454 1.00 0.00 H ATOM 2786 HG1 THR A 186 -17.230 -23.220 45.848 1.00 0.00 H ATOM 2787 1HG2 THR A 186 -17.578 -23.730 49.237 1.00 0.00 H ATOM 2788 2HG2 THR A 186 -18.097 -25.412 48.976 1.00 0.00 H ATOM 2789 3HG2 THR A 186 -16.530 -24.856 48.343 1.00 0.00 H ATOM 2790 N ALA A 187 -19.682 -25.517 44.160 1.00 42.07 N ATOM 2791 CA ALA A 187 -20.958 -25.603 43.423 1.00 42.07 C ATOM 2792 C ALA A 187 -21.223 -26.960 42.727 1.00 42.07 C ATOM 2793 O ALA A 187 -22.081 -27.059 41.854 1.00 42.07 O ATOM 2794 CB ALA A 187 -21.049 -24.400 42.480 1.00 42.07 C ATOM 2795 H ALA A 187 -18.814 -25.554 43.646 1.00 0.00 H ATOM 2796 HA ALA A 187 -21.771 -25.568 44.148 1.00 0.00 H ATOM 2797 1HB ALA A 187 -21.986 -24.443 41.924 1.00 0.00 H ATOM 2798 2HB ALA A 187 -21.014 -23.478 43.061 1.00 0.00 H ATOM 2799 3HB ALA A 187 -20.213 -24.420 41.783 1.00 0.00 H ATOM 2800 N ALA A 188 -20.509 -28.029 43.100 1.00 37.29 N ATOM 2801 CA ALA A 188 -20.549 -29.330 42.413 1.00 37.29 C ATOM 2802 C ALA A 188 -21.602 -30.335 42.944 1.00 37.29 C ATOM 2803 O ALA A 188 -21.425 -31.538 42.771 1.00 37.29 O ATOM 2804 CB ALA A 188 -19.126 -29.907 42.387 1.00 37.29 C ATOM 2805 H ALA A 188 -19.910 -27.916 43.906 1.00 0.00 H ATOM 2806 HA ALA A 188 -20.900 -29.164 41.395 1.00 0.00 H ATOM 2807 1HB ALA A 188 -19.133 -30.872 41.882 1.00 0.00 H ATOM 2808 2HB ALA A 188 -18.466 -29.223 41.853 1.00 0.00 H ATOM 2809 3HB ALA A 188 -18.766 -30.034 43.407 1.00 0.00 H ATOM 2810 N ALA A 189 -22.686 -29.887 43.590 1.00 39.94 N ATOM 2811 CA ALA A 189 -23.618 -30.799 44.278 1.00 39.94 C ATOM 2812 C ALA A 189 -25.108 -30.683 43.896 1.00 39.94 C ATOM 2813 O ALA A 189 -25.929 -31.367 44.501 1.00 39.94 O ATOM 2814 CB ALA A 189 -23.385 -30.676 45.789 1.00 39.94 C ATOM 2815 H ALA A 189 -22.868 -28.894 43.605 1.00 0.00 H ATOM 2816 HA ALA A 189 -23.401 -31.816 43.952 1.00 0.00 H ATOM 2817 1HB ALA A 189 -24.066 -31.343 46.318 1.00 0.00 H ATOM 2818 2HB ALA A 189 -22.356 -30.949 46.022 1.00 0.00 H ATOM 2819 3HB ALA A 189 -23.567 -29.649 46.103 1.00 0.00 H ATOM 2820 N ALA A 190 -25.498 -29.877 42.904 1.00 40.15 N ATOM 2821 CA ALA A 190 -26.922 -29.663 42.623 1.00 40.15 C ATOM 2822 C ALA A 190 -27.235 -29.506 41.128 1.00 40.15 C ATOM 2823 O ALA A 190 -27.443 -28.392 40.671 1.00 40.15 O ATOM 2824 CB ALA A 190 -27.393 -28.460 43.457 1.00 40.15 C ATOM 2825 H ALA A 190 -24.808 -29.407 42.336 1.00 0.00 H ATOM 2826 HA ALA A 190 -27.465 -30.560 42.921 1.00 0.00 H ATOM 2827 1HB ALA A 190 -28.450 -28.277 43.267 1.00 0.00 H ATOM 2828 2HB ALA A 190 -27.245 -28.672 44.516 1.00 0.00 H ATOM 2829 3HB ALA A 190 -26.817 -27.578 43.180 1.00 0.00 H ATOM 2830 N ALA A 191 -27.271 -30.614 40.378 1.00 39.32 N ATOM 2831 CA ALA A 191 -28.130 -30.782 39.190 1.00 39.32 C ATOM 2832 C ALA A 191 -27.945 -32.180 38.565 1.00 39.32 C ATOM 2833 O ALA A 191 -27.409 -32.339 37.472 1.00 39.32 O ATOM 2834 CB ALA A 191 -27.910 -29.681 38.135 1.00 39.32 C ATOM 2835 H ALA A 191 -26.665 -31.372 40.658 1.00 0.00 H ATOM 2836 HA ALA A 191 -29.170 -30.729 39.514 1.00 0.00 H ATOM 2837 1HB ALA A 191 -28.568 -29.856 37.284 1.00 0.00 H ATOM 2838 2HB ALA A 191 -28.133 -28.708 38.572 1.00 0.00 H ATOM 2839 3HB ALA A 191 -26.874 -29.699 37.801 1.00 0.00 H ATOM 2840 N LEU A 192 -28.395 -33.217 39.272 1.00 38.92 N ATOM 2841 CA LEU A 192 -28.749 -34.506 38.676 1.00 38.92 C ATOM 2842 C LEU A 192 -30.261 -34.486 38.428 1.00 38.92 C ATOM 2843 O LEU A 192 -31.009 -34.719 39.372 1.00 38.92 O ATOM 2844 CB LEU A 192 -28.374 -35.651 39.644 1.00 38.92 C ATOM 2845 CG LEU A 192 -26.896 -36.071 39.639 1.00 38.92 C ATOM 2846 CD1 LEU A 192 -26.593 -36.905 40.886 1.00 38.92 C ATOM 2847 CD2 LEU A 192 -26.562 -36.923 38.411 1.00 38.92 C ATOM 2848 H LEU A 192 -28.492 -33.094 40.270 1.00 0.00 H ATOM 2849 HA LEU A 192 -28.185 -34.626 37.751 1.00 0.00 H ATOM 2850 1HB LEU A 192 -28.629 -35.346 40.658 1.00 0.00 H ATOM 2851 2HB LEU A 192 -28.969 -36.529 39.391 1.00 0.00 H ATOM 2852 HG LEU A 192 -26.265 -35.182 39.626 1.00 0.00 H ATOM 2853 1HD1 LEU A 192 -25.543 -37.201 40.880 1.00 0.00 H ATOM 2854 2HD1 LEU A 192 -26.796 -36.313 41.778 1.00 0.00 H ATOM 2855 3HD1 LEU A 192 -27.220 -37.795 40.890 1.00 0.00 H ATOM 2856 1HD2 LEU A 192 -25.509 -37.203 38.438 1.00 0.00 H ATOM 2857 2HD2 LEU A 192 -27.177 -37.824 38.415 1.00 0.00 H ATOM 2858 3HD2 LEU A 192 -26.763 -36.350 37.506 1.00 0.00 H ATOM 2859 N ASN A 193 -30.712 -34.159 37.210 1.00 41.66 N ATOM 2860 CA ASN A 193 -31.932 -34.712 36.597 1.00 41.66 C ATOM 2861 C ASN A 193 -32.289 -34.030 35.268 1.00 41.66 C ATOM 2862 O ASN A 193 -32.394 -32.811 35.203 1.00 41.66 O ATOM 2863 CB ASN A 193 -33.179 -34.635 37.519 1.00 41.66 C ATOM 2864 CG ASN A 193 -33.515 -35.976 38.152 1.00 41.66 C ATOM 2865 OD1 ASN A 193 -33.252 -37.035 37.606 1.00 41.66 O ATOM 2866 ND2 ASN A 193 -34.166 -35.980 39.290 1.00 41.66 N ATOM 2867 H ASN A 193 -30.163 -33.486 36.695 1.00 0.00 H ATOM 2868 HA ASN A 193 -31.760 -35.767 36.375 1.00 0.00 H ATOM 2869 1HB ASN A 193 -33.002 -33.905 38.309 1.00 0.00 H ATOM 2870 2HB ASN A 193 -34.037 -34.291 36.942 1.00 0.00 H ATOM 2871 1HD2 ASN A 193 -34.401 -36.847 39.729 1.00 0.00 H ATOM 2872 2HD2 ASN A 193 -34.427 -35.116 39.719 1.00 0.00 H ATOM 2873 N GLY A 194 -32.624 -34.850 34.268 1.00 36.91 N ATOM 2874 CA GLY A 194 -33.529 -34.467 33.180 1.00 36.91 C ATOM 2875 C GLY A 194 -32.855 -34.006 31.891 1.00 36.91 C ATOM 2876 O GLY A 194 -32.457 -32.857 31.758 1.00 36.91 O ATOM 2877 H GLY A 194 -32.226 -35.778 34.274 1.00 0.00 H ATOM 2878 1HA GLY A 194 -34.172 -35.311 32.927 1.00 0.00 H ATOM 2879 2HA GLY A 194 -34.178 -33.659 33.515 1.00 0.00 H ATOM 2880 N GLY A 195 -32.766 -34.916 30.921 1.00 32.28 N ATOM 2881 CA GLY A 195 -32.231 -34.646 29.594 1.00 32.28 C ATOM 2882 C GLY A 195 -33.162 -33.824 28.704 1.00 32.28 C ATOM 2883 O GLY A 195 -34.379 -33.981 28.727 1.00 32.28 O ATOM 2884 H GLY A 195 -33.096 -35.845 31.139 1.00 0.00 H ATOM 2885 1HA GLY A 195 -31.285 -34.112 29.684 1.00 0.00 H ATOM 2886 2HA GLY A 195 -32.020 -35.588 29.088 1.00 0.00 H ATOM 2887 N HIS A 196 -32.546 -33.002 27.859 1.00 39.01 N ATOM 2888 CA HIS A 196 -33.092 -32.583 26.575 1.00 39.01 C ATOM 2889 C HIS A 196 -31.922 -32.163 25.677 1.00 39.01 C ATOM 2890 O HIS A 196 -31.240 -31.175 25.941 1.00 39.01 O ATOM 2891 CB HIS A 196 -34.139 -31.465 26.745 1.00 39.01 C ATOM 2892 CG HIS A 196 -35.458 -31.837 26.119 1.00 39.01 C ATOM 2893 ND1 HIS A 196 -35.801 -31.694 24.793 1.00 39.01 N ATOM 2894 CD2 HIS A 196 -36.523 -32.426 26.750 1.00 39.01 C ATOM 2895 CE1 HIS A 196 -37.046 -32.174 24.632 1.00 39.01 C ATOM 2896 NE2 HIS A 196 -37.526 -32.634 25.796 1.00 39.01 N ATOM 2897 H HIS A 196 -31.641 -32.657 28.145 1.00 0.00 H ATOM 2898 HA HIS A 196 -33.586 -33.429 26.097 1.00 0.00 H ATOM 2899 1HB HIS A 196 -34.287 -31.264 27.807 1.00 0.00 H ATOM 2900 2HB HIS A 196 -33.769 -30.548 26.287 1.00 0.00 H ATOM 2901 HD2 HIS A 196 -36.573 -32.682 27.809 1.00 0.00 H ATOM 2902 HE1 HIS A 196 -37.605 -32.195 23.697 1.00 0.00 H ATOM 2903 HE2 HIS A 196 -38.436 -33.048 25.938 1.00 0.00 H ATOM 2904 N CYS A 197 -31.660 -32.940 24.625 1.00 31.45 N ATOM 2905 CA CYS A 197 -30.745 -32.558 23.555 1.00 31.45 C ATOM 2906 C CYS A 197 -31.410 -31.456 22.723 1.00 31.45 C ATOM 2907 O CYS A 197 -32.236 -31.750 21.862 1.00 31.45 O ATOM 2908 CB CYS A 197 -30.422 -33.789 22.691 1.00 31.45 C ATOM 2909 SG CYS A 197 -29.489 -35.030 23.633 1.00 31.45 S ATOM 2910 H CYS A 197 -32.126 -33.835 24.578 1.00 0.00 H ATOM 2911 HA CYS A 197 -29.824 -32.186 24.004 1.00 0.00 H ATOM 2912 1HB CYS A 197 -31.349 -34.231 22.325 1.00 0.00 H ATOM 2913 2HB CYS A 197 -29.841 -33.481 21.821 1.00 0.00 H ATOM 2914 HG CYS A 197 -29.384 -35.908 22.641 1.00 0.00 H ATOM 2915 N LEU A 198 -31.072 -30.197 22.993 1.00 38.98 N ATOM 2916 CA LEU A 198 -31.325 -29.099 22.068 1.00 38.98 C ATOM 2917 C LEU A 198 -30.029 -28.810 21.315 1.00 38.98 C ATOM 2918 O LEU A 198 -28.989 -28.562 21.923 1.00 38.98 O ATOM 2919 CB LEU A 198 -31.901 -27.872 22.796 1.00 38.98 C ATOM 2920 CG LEU A 198 -33.293 -28.098 23.421 1.00 38.98 C ATOM 2921 CD1 LEU A 198 -33.837 -26.769 23.946 1.00 38.98 C ATOM 2922 CD2 LEU A 198 -34.322 -28.665 22.436 1.00 38.98 C ATOM 2923 H LEU A 198 -30.623 -30.003 23.876 1.00 0.00 H ATOM 2924 HA LEU A 198 -32.054 -29.430 21.329 1.00 0.00 H ATOM 2925 1HB LEU A 198 -31.212 -27.583 23.588 1.00 0.00 H ATOM 2926 2HB LEU A 198 -31.973 -27.049 22.086 1.00 0.00 H ATOM 2927 HG LEU A 198 -33.211 -28.803 24.249 1.00 0.00 H ATOM 2928 1HD1 LEU A 198 -34.821 -26.928 24.388 1.00 0.00 H ATOM 2929 2HD1 LEU A 198 -33.160 -26.371 24.702 1.00 0.00 H ATOM 2930 3HD1 LEU A 198 -33.920 -26.060 23.123 1.00 0.00 H ATOM 2931 1HD2 LEU A 198 -35.277 -28.798 22.944 1.00 0.00 H ATOM 2932 2HD2 LEU A 198 -34.447 -27.973 21.603 1.00 0.00 H ATOM 2933 3HD2 LEU A 198 -33.973 -29.627 22.060 1.00 0.00 H ATOM 2934 N ALA A 199 -30.102 -28.913 19.990 1.00 39.06 N ATOM 2935 CA ALA A 199 -29.040 -28.529 19.077 1.00 39.06 C ATOM 2936 C ALA A 199 -28.561 -27.110 19.422 1.00 39.06 C ATOM 2937 O ALA A 199 -29.367 -26.180 19.476 1.00 39.06 O ATOM 2938 CB ALA A 199 -29.602 -28.619 17.652 1.00 39.06 C ATOM 2939 H ALA A 199 -30.963 -29.286 19.615 1.00 0.00 H ATOM 2940 HA ALA A 199 -28.215 -29.230 19.203 1.00 0.00 H ATOM 2941 1HB ALA A 199 -28.829 -28.337 16.937 1.00 0.00 H ATOM 2942 2HB ALA A 199 -29.924 -29.641 17.452 1.00 0.00 H ATOM 2943 3HB ALA A 199 -30.451 -27.945 17.552 1.00 0.00 H ATOM 2944 N GLN A 200 -27.262 -26.960 19.695 1.00 32.70 N ATOM 2945 CA GLN A 200 -26.649 -25.650 19.895 1.00 32.70 C ATOM 2946 C GLN A 200 -26.843 -24.807 18.624 1.00 32.70 C ATOM 2947 O GLN A 200 -26.480 -25.275 17.541 1.00 32.70 O ATOM 2948 CB GLN A 200 -25.150 -25.793 20.213 1.00 32.70 C ATOM 2949 CG GLN A 200 -24.888 -25.993 21.713 1.00 32.70 C ATOM 2950 CD GLN A 200 -23.407 -26.207 22.023 1.00 32.70 C ATOM 2951 OE1 GLN A 200 -22.676 -26.872 21.311 1.00 32.70 O ATOM 2952 NE2 GLN A 200 -22.905 -25.683 23.120 1.00 32.70 N ATOM 2953 H GLN A 200 -26.688 -27.787 19.765 1.00 0.00 H ATOM 2954 HA GLN A 200 -27.138 -25.165 20.740 1.00 0.00 H ATOM 2955 1HB GLN A 200 -24.741 -26.642 19.666 1.00 0.00 H ATOM 2956 2HB GLN A 200 -24.620 -24.901 19.877 1.00 0.00 H ATOM 2957 1HG GLN A 200 -25.226 -25.107 22.251 1.00 0.00 H ATOM 2958 2HG GLN A 200 -25.439 -26.870 22.053 1.00 0.00 H ATOM 2959 1HE2 GLN A 200 -21.937 -25.812 23.339 1.00 0.00 H ATOM 2960 2HE2 GLN A 200 -23.491 -25.155 23.735 1.00 0.00 H ATOM 2961 N PRO A 201 -27.379 -23.578 18.731 1.00 38.89 N ATOM 2962 CA PRO A 201 -27.258 -22.590 17.670 1.00 38.89 C ATOM 2963 C PRO A 201 -25.767 -22.362 17.397 1.00 38.89 C ATOM 2964 O PRO A 201 -24.967 -22.374 18.336 1.00 38.89 O ATOM 2965 CB PRO A 201 -27.949 -21.317 18.181 1.00 38.89 C ATOM 2966 CG PRO A 201 -28.742 -21.775 19.405 1.00 38.89 C ATOM 2967 CD PRO A 201 -27.951 -22.971 19.918 1.00 38.89 C ATOM 2968 HA PRO A 201 -27.780 -22.955 16.773 1.00 0.00 H ATOM 2969 1HB PRO A 201 -27.197 -20.553 18.426 1.00 0.00 H ATOM 2970 2HB PRO A 201 -28.591 -20.896 17.394 1.00 0.00 H ATOM 2971 1HG PRO A 201 -28.812 -20.958 20.139 1.00 0.00 H ATOM 2972 2HG PRO A 201 -29.772 -22.031 19.117 1.00 0.00 H ATOM 2973 1HD PRO A 201 -27.160 -22.624 20.599 1.00 0.00 H ATOM 2974 2HD PRO A 201 -28.630 -23.667 20.433 1.00 0.00 H ATOM 2975 N ALA A 202 -25.395 -22.195 16.126 1.00 44.93 N ATOM 2976 CA ALA A 202 -24.035 -21.843 15.729 1.00 44.93 C ATOM 2977 C ALA A 202 -23.528 -20.693 16.614 1.00 44.93 C ATOM 2978 O ALA A 202 -24.213 -19.685 16.761 1.00 44.93 O ATOM 2979 CB ALA A 202 -24.048 -21.462 14.243 1.00 44.93 C ATOM 2980 H ALA A 202 -26.099 -22.321 15.413 1.00 0.00 H ATOM 2981 HA ALA A 202 -23.401 -22.717 15.881 1.00 0.00 H ATOM 2982 1HB ALA A 202 -23.040 -21.196 13.927 1.00 0.00 H ATOM 2983 2HB ALA A 202 -24.402 -22.308 13.653 1.00 0.00 H ATOM 2984 3HB ALA A 202 -24.712 -20.612 14.092 1.00 0.00 H ATOM 2985 N ALA A 203 -22.382 -20.896 17.265 1.00 45.58 N ATOM 2986 CA ALA A 203 -21.818 -19.928 18.191 1.00 45.58 C ATOM 2987 C ALA A 203 -21.596 -18.595 17.466 1.00 45.58 C ATOM 2988 O ALA A 203 -20.779 -18.523 16.548 1.00 45.58 O ATOM 2989 CB ALA A 203 -20.518 -20.507 18.770 1.00 45.58 C ATOM 2990 H ALA A 203 -21.892 -21.764 17.102 1.00 0.00 H ATOM 2991 HA ALA A 203 -22.539 -19.767 18.993 1.00 0.00 H ATOM 2992 1HB ALA A 203 -20.080 -19.793 19.468 1.00 0.00 H ATOM 2993 2HB ALA A 203 -20.735 -21.439 19.292 1.00 0.00 H ATOM 2994 3HB ALA A 203 -19.815 -20.701 17.961 1.00 0.00 H ATOM 2995 N GLU A 204 -22.341 -17.568 17.879 1.00 52.16 N ATOM 2996 CA GLU A 204 -22.130 -16.178 17.481 1.00 52.16 C ATOM 2997 C GLU A 204 -20.634 -15.851 17.620 1.00 52.16 C ATOM 2998 O GLU A 204 -20.053 -16.131 18.681 1.00 52.16 O ATOM 2999 CB GLU A 204 -22.938 -15.256 18.409 1.00 52.16 C ATOM 3000 CG GLU A 204 -24.459 -15.348 18.217 1.00 52.16 C ATOM 3001 CD GLU A 204 -24.970 -14.302 17.222 1.00 52.16 C ATOM 3002 OE1 GLU A 204 -25.334 -14.704 16.096 1.00 52.16 O ATOM 3003 OE2 GLU A 204 -24.988 -13.117 17.622 1.00 52.16 O ATOM 3004 H GLU A 204 -23.097 -17.790 18.510 1.00 0.00 H ATOM 3005 HA GLU A 204 -22.483 -16.054 16.457 1.00 0.00 H ATOM 3006 1HB GLU A 204 -22.714 -15.500 19.448 1.00 0.00 H ATOM 3007 2HB GLU A 204 -22.639 -14.221 18.244 1.00 0.00 H ATOM 3008 1HG GLU A 204 -24.711 -16.345 17.856 1.00 0.00 H ATOM 3009 2HG GLU A 204 -24.946 -15.208 19.182 1.00 0.00 H ATOM 3010 N PRO A 205 -19.975 -15.301 16.585 1.00 56.22 N ATOM 3011 CA PRO A 205 -18.585 -14.895 16.702 1.00 56.22 C ATOM 3012 C PRO A 205 -18.480 -13.900 17.857 1.00 56.22 C ATOM 3013 O PRO A 205 -19.089 -12.833 17.843 1.00 56.22 O ATOM 3014 CB PRO A 205 -18.197 -14.311 15.339 1.00 56.22 C ATOM 3015 CG PRO A 205 -19.531 -13.920 14.703 1.00 56.22 C ATOM 3016 CD PRO A 205 -20.532 -14.905 15.302 1.00 56.22 C ATOM 3017 HA PRO A 205 -17.966 -15.780 16.913 1.00 0.00 H ATOM 3018 1HB PRO A 205 -17.522 -13.453 15.476 1.00 0.00 H ATOM 3019 2HB PRO A 205 -17.648 -15.061 14.751 1.00 0.00 H ATOM 3020 1HG PRO A 205 -19.772 -12.873 14.939 1.00 0.00 H ATOM 3021 2HG PRO A 205 -19.466 -13.992 13.608 1.00 0.00 H ATOM 3022 1HD PRO A 205 -21.501 -14.405 15.441 1.00 0.00 H ATOM 3023 2HD PRO A 205 -20.635 -15.774 14.635 1.00 0.00 H ATOM 3024 N GLY A 206 -17.740 -14.273 18.906 1.00 64.89 N ATOM 3025 CA GLY A 206 -17.612 -13.429 20.088 1.00 64.89 C ATOM 3026 C GLY A 206 -17.097 -12.039 19.703 1.00 64.89 C ATOM 3027 O GLY A 206 -16.258 -11.917 18.814 1.00 64.89 O ATOM 3028 H GLY A 206 -17.258 -15.160 18.881 1.00 0.00 H ATOM 3029 1HA GLY A 206 -18.580 -13.345 20.582 1.00 0.00 H ATOM 3030 2HA GLY A 206 -16.929 -13.896 20.797 1.00 0.00 H ATOM 3031 N LEU A 207 -17.551 -10.995 20.404 1.00 75.17 N ATOM 3032 CA LEU A 207 -17.169 -9.589 20.178 1.00 75.17 C ATOM 3033 C LEU A 207 -15.657 -9.391 19.939 1.00 75.17 C ATOM 3034 O LEU A 207 -15.247 -8.566 19.128 1.00 75.17 O ATOM 3035 CB LEU A 207 -17.639 -8.799 21.417 1.00 75.17 C ATOM 3036 CG LEU A 207 -17.317 -7.293 21.413 1.00 75.17 C ATOM 3037 CD1 LEU A 207 -18.041 -6.553 20.290 1.00 75.17 C ATOM 3038 CD2 LEU A 207 -17.734 -6.682 22.752 1.00 75.17 C ATOM 3039 H LEU A 207 -18.206 -11.214 21.140 1.00 0.00 H ATOM 3040 HA LEU A 207 -17.678 -9.232 19.283 1.00 0.00 H ATOM 3041 1HB LEU A 207 -18.719 -8.906 21.508 1.00 0.00 H ATOM 3042 2HB LEU A 207 -17.176 -9.234 22.303 1.00 0.00 H ATOM 3043 HG LEU A 207 -16.246 -7.150 21.265 1.00 0.00 H ATOM 3044 1HD1 LEU A 207 -17.784 -5.495 20.326 1.00 0.00 H ATOM 3045 2HD1 LEU A 207 -17.739 -6.967 19.328 1.00 0.00 H ATOM 3046 3HD1 LEU A 207 -19.118 -6.669 20.413 1.00 0.00 H ATOM 3047 1HD2 LEU A 207 -17.507 -5.615 22.752 1.00 0.00 H ATOM 3048 2HD2 LEU A 207 -18.805 -6.824 22.899 1.00 0.00 H ATOM 3049 3HD2 LEU A 207 -17.189 -7.169 23.560 1.00 0.00 H ATOM 3050 N GLY A 208 -14.815 -10.180 20.616 1.00 76.03 N ATOM 3051 CA GLY A 208 -13.364 -10.152 20.432 1.00 76.03 C ATOM 3052 C GLY A 208 -12.882 -10.589 19.042 1.00 76.03 C ATOM 3053 O GLY A 208 -11.899 -10.033 18.556 1.00 76.03 O ATOM 3054 H GLY A 208 -15.214 -10.822 21.285 1.00 0.00 H ATOM 3055 1HA GLY A 208 -12.993 -9.142 20.612 1.00 0.00 H ATOM 3056 2HA GLY A 208 -12.892 -10.802 21.168 1.00 0.00 H ATOM 3057 N ALA A 209 -13.551 -11.545 18.394 1.00 78.60 N ATOM 3058 CA ALA A 209 -13.243 -11.978 17.031 1.00 78.60 C ATOM 3059 C ALA A 209 -13.623 -10.896 16.009 1.00 78.60 C ATOM 3060 O ALA A 209 -12.813 -10.578 15.140 1.00 78.60 O ATOM 3061 CB ALA A 209 -13.960 -13.305 16.750 1.00 78.60 C ATOM 3062 H ALA A 209 -14.313 -11.986 18.890 1.00 0.00 H ATOM 3063 HA ALA A 209 -12.166 -12.124 16.957 1.00 0.00 H ATOM 3064 1HB ALA A 209 -13.734 -13.633 15.735 1.00 0.00 H ATOM 3065 2HB ALA A 209 -13.619 -14.060 17.459 1.00 0.00 H ATOM 3066 3HB ALA A 209 -15.034 -13.168 16.856 1.00 0.00 H ATOM 3067 N VAL A 210 -14.789 -10.259 16.180 1.00 80.04 N ATOM 3068 CA VAL A 210 -15.240 -9.140 15.335 1.00 80.04 C ATOM 3069 C VAL A 210 -14.263 -7.965 15.432 1.00 80.04 C ATOM 3070 O VAL A 210 -13.696 -7.549 14.427 1.00 80.04 O ATOM 3071 CB VAL A 210 -16.675 -8.707 15.703 1.00 80.04 C ATOM 3072 CG1 VAL A 210 -17.146 -7.530 14.842 1.00 80.04 C ATOM 3073 CG2 VAL A 210 -17.663 -9.867 15.521 1.00 80.04 C ATOM 3074 H VAL A 210 -15.381 -10.575 16.935 1.00 0.00 H ATOM 3075 HA VAL A 210 -15.237 -9.469 14.295 1.00 0.00 H ATOM 3076 HB VAL A 210 -16.693 -8.387 16.744 1.00 0.00 H ATOM 3077 1HG1 VAL A 210 -18.161 -7.252 15.129 1.00 0.00 H ATOM 3078 2HG1 VAL A 210 -16.481 -6.680 14.994 1.00 0.00 H ATOM 3079 3HG1 VAL A 210 -17.133 -7.819 13.792 1.00 0.00 H ATOM 3080 1HG2 VAL A 210 -18.666 -9.535 15.788 1.00 0.00 H ATOM 3081 2HG2 VAL A 210 -17.653 -10.194 14.482 1.00 0.00 H ATOM 3082 3HG2 VAL A 210 -17.373 -10.696 16.166 1.00 0.00 H ATOM 3083 N VAL A 211 -13.950 -7.496 16.648 1.00 81.01 N ATOM 3084 CA VAL A 211 -12.982 -6.399 16.864 1.00 81.01 C ATOM 3085 C VAL A 211 -11.609 -6.726 16.262 1.00 81.01 C ATOM 3086 O VAL A 211 -10.922 -5.844 15.741 1.00 81.01 O ATOM 3087 CB VAL A 211 -12.856 -6.090 18.371 1.00 81.01 C ATOM 3088 CG1 VAL A 211 -11.734 -5.093 18.696 1.00 81.01 C ATOM 3089 CG2 VAL A 211 -14.155 -5.483 18.918 1.00 81.01 C ATOM 3090 H VAL A 211 -14.403 -7.917 17.446 1.00 0.00 H ATOM 3091 HA VAL A 211 -13.348 -5.509 16.352 1.00 0.00 H ATOM 3092 HB VAL A 211 -12.645 -7.016 18.906 1.00 0.00 H ATOM 3093 1HG1 VAL A 211 -11.701 -4.920 19.772 1.00 0.00 H ATOM 3094 2HG1 VAL A 211 -10.779 -5.499 18.364 1.00 0.00 H ATOM 3095 3HG1 VAL A 211 -11.926 -4.150 18.184 1.00 0.00 H ATOM 3096 1HG2 VAL A 211 -14.040 -5.276 19.981 1.00 0.00 H ATOM 3097 2HG2 VAL A 211 -14.375 -4.556 18.388 1.00 0.00 H ATOM 3098 3HG2 VAL A 211 -14.975 -6.187 18.773 1.00 0.00 H ATOM 3099 N ARG A 212 -11.193 -7.997 16.309 1.00 83.86 N ATOM 3100 CA ARG A 212 -9.930 -8.452 15.720 1.00 83.86 C ATOM 3101 C ARG A 212 -9.968 -8.414 14.194 1.00 83.86 C ATOM 3102 O ARG A 212 -9.018 -7.894 13.620 1.00 83.86 O ATOM 3103 CB ARG A 212 -9.595 -9.848 16.255 1.00 83.86 C ATOM 3104 CG ARG A 212 -8.157 -10.292 15.944 1.00 83.86 C ATOM 3105 CD ARG A 212 -7.939 -11.764 16.328 1.00 83.86 C ATOM 3106 NE ARG A 212 -8.268 -12.045 17.746 1.00 83.86 N ATOM 3107 CZ ARG A 212 -8.879 -13.131 18.208 1.00 83.86 C ATOM 3108 NH1 ARG A 212 -9.198 -14.152 17.458 1.00 83.86 N ATOM 3109 NH2 ARG A 212 -9.192 -13.222 19.468 1.00 83.86 N ATOM 3110 H ARG A 212 -11.788 -8.667 16.776 1.00 0.00 H ATOM 3111 HA ARG A 212 -9.142 -7.757 16.012 1.00 0.00 H ATOM 3112 1HB ARG A 212 -9.735 -9.867 17.335 1.00 0.00 H ATOM 3113 2HB ARG A 212 -10.281 -10.578 15.823 1.00 0.00 H ATOM 3114 1HG ARG A 212 -7.963 -10.178 14.877 1.00 0.00 H ATOM 3115 2HG ARG A 212 -7.456 -9.677 16.509 1.00 0.00 H ATOM 3116 1HD ARG A 212 -8.571 -12.400 15.709 1.00 0.00 H ATOM 3117 2HD ARG A 212 -6.894 -12.030 16.172 1.00 0.00 H ATOM 3118 HE ARG A 212 -8.009 -11.352 18.435 1.00 0.00 H ATOM 3119 1HH1 ARG A 212 -8.980 -14.141 16.472 1.00 0.00 H ATOM 3120 2HH1 ARG A 212 -9.662 -14.951 17.864 1.00 0.00 H ATOM 3121 1HH2 ARG A 212 -8.970 -12.465 20.100 1.00 0.00 H ATOM 3122 2HH2 ARG A 212 -9.656 -14.049 19.814 1.00 0.00 H ATOM 3123 N SER A 213 -11.031 -8.911 13.562 1.00 84.24 N ATOM 3124 CA SER A 213 -11.201 -8.856 12.101 1.00 84.24 C ATOM 3125 C SER A 213 -11.194 -7.414 11.598 1.00 84.24 C ATOM 3126 O SER A 213 -10.405 -7.093 10.713 1.00 84.24 O ATOM 3127 CB SER A 213 -12.471 -9.601 11.679 1.00 84.24 C ATOM 3128 OG SER A 213 -12.779 -9.367 10.320 1.00 84.24 O ATOM 3129 H SER A 213 -11.750 -9.344 14.124 1.00 0.00 H ATOM 3130 HA SER A 213 -10.342 -9.341 11.635 1.00 0.00 H ATOM 3131 1HB SER A 213 -12.337 -10.670 11.841 1.00 0.00 H ATOM 3132 2HB SER A 213 -13.305 -9.278 12.301 1.00 0.00 H ATOM 3133 HG SER A 213 -12.094 -8.781 9.990 1.00 0.00 H ATOM 3134 N ILE A 214 -11.911 -6.499 12.260 1.00 83.38 N ATOM 3135 CA ILE A 214 -11.900 -5.074 11.887 1.00 83.38 C ATOM 3136 C ILE A 214 -10.477 -4.487 11.998 1.00 83.38 C ATOM 3137 O ILE A 214 -10.027 -3.742 11.123 1.00 83.38 O ATOM 3138 CB ILE A 214 -12.915 -4.280 12.741 1.00 83.38 C ATOM 3139 CG1 ILE A 214 -14.357 -4.834 12.629 1.00 83.38 C ATOM 3140 CG2 ILE A 214 -12.976 -2.814 12.283 1.00 83.38 C ATOM 3141 CD1 ILE A 214 -15.327 -4.212 13.642 1.00 83.38 C ATOM 3142 H ILE A 214 -12.477 -6.799 13.041 1.00 0.00 H ATOM 3143 HA ILE A 214 -12.186 -4.989 10.840 1.00 0.00 H ATOM 3144 HB ILE A 214 -12.613 -4.311 13.787 1.00 0.00 H ATOM 3145 1HG1 ILE A 214 -14.740 -4.651 11.626 1.00 0.00 H ATOM 3146 2HG1 ILE A 214 -14.345 -5.913 12.782 1.00 0.00 H ATOM 3147 1HG2 ILE A 214 -13.696 -2.272 12.895 1.00 0.00 H ATOM 3148 2HG2 ILE A 214 -11.992 -2.359 12.391 1.00 0.00 H ATOM 3149 3HG2 ILE A 214 -13.283 -2.772 11.238 1.00 0.00 H ATOM 3150 1HD1 ILE A 214 -16.319 -4.645 13.509 1.00 0.00 H ATOM 3151 2HD1 ILE A 214 -14.976 -4.414 14.655 1.00 0.00 H ATOM 3152 3HD1 ILE A 214 -15.378 -3.136 13.483 1.00 0.00 H ATOM 3153 N LYS A 215 -9.712 -4.856 13.034 1.00 90.32 N ATOM 3154 CA LYS A 215 -8.319 -4.403 13.175 1.00 90.32 C ATOM 3155 C LYS A 215 -7.391 -4.984 12.103 1.00 90.32 C ATOM 3156 O LYS A 215 -6.527 -4.267 11.601 1.00 90.32 O ATOM 3157 CB LYS A 215 -7.824 -4.685 14.596 1.00 90.32 C ATOM 3158 CG LYS A 215 -6.474 -3.995 14.823 1.00 90.32 C ATOM 3159 CD LYS A 215 -6.069 -4.036 16.294 1.00 90.32 C ATOM 3160 CE LYS A 215 -4.796 -3.201 16.465 1.00 90.32 C ATOM 3161 NZ LYS A 215 -4.507 -2.951 17.895 1.00 90.32 N ATOM 3162 H LYS A 215 -10.105 -5.463 13.739 1.00 0.00 H ATOM 3163 HA LYS A 215 -8.285 -3.328 12.995 1.00 0.00 H ATOM 3164 1HB LYS A 215 -8.558 -4.323 15.316 1.00 0.00 H ATOM 3165 2HB LYS A 215 -7.727 -5.761 14.741 1.00 0.00 H ATOM 3166 1HG LYS A 215 -5.706 -4.494 14.230 1.00 0.00 H ATOM 3167 2HG LYS A 215 -6.537 -2.956 14.501 1.00 0.00 H ATOM 3168 1HD LYS A 215 -6.878 -3.632 16.906 1.00 0.00 H ATOM 3169 2HD LYS A 215 -5.892 -5.069 16.595 1.00 0.00 H ATOM 3170 1HE LYS A 215 -3.955 -3.727 16.016 1.00 0.00 H ATOM 3171 2HE LYS A 215 -4.915 -2.247 15.952 1.00 0.00 H ATOM 3172 1HZ LYS A 215 -3.664 -2.399 17.977 1.00 0.00 H ATOM 3173 2HZ LYS A 215 -5.279 -2.450 18.312 1.00 0.00 H ATOM 3174 3HZ LYS A 215 -4.380 -3.831 18.373 1.00 0.00 H ATOM 3175 N VAL A 216 -7.549 -6.263 11.759 1.00 91.80 N ATOM 3176 CA VAL A 216 -6.798 -6.919 10.674 1.00 91.80 C ATOM 3177 C VAL A 216 -7.129 -6.267 9.333 1.00 91.80 C ATOM 3178 O VAL A 216 -6.206 -5.942 8.592 1.00 91.80 O ATOM 3179 CB VAL A 216 -7.058 -8.439 10.650 1.00 91.80 C ATOM 3180 CG1 VAL A 216 -6.435 -9.118 9.426 1.00 91.80 C ATOM 3181 CG2 VAL A 216 -6.436 -9.109 11.885 1.00 91.80 C ATOM 3182 H VAL A 216 -8.227 -6.799 12.282 1.00 0.00 H ATOM 3183 HA VAL A 216 -5.733 -6.758 10.845 1.00 0.00 H ATOM 3184 HB VAL A 216 -8.134 -8.614 10.649 1.00 0.00 H ATOM 3185 1HG1 VAL A 216 -6.647 -10.187 9.456 1.00 0.00 H ATOM 3186 2HG1 VAL A 216 -6.858 -8.690 8.518 1.00 0.00 H ATOM 3187 3HG1 VAL A 216 -5.356 -8.963 9.434 1.00 0.00 H ATOM 3188 1HG2 VAL A 216 -6.629 -10.181 11.853 1.00 0.00 H ATOM 3189 2HG2 VAL A 216 -5.360 -8.934 11.891 1.00 0.00 H ATOM 3190 3HG2 VAL A 216 -6.878 -8.688 12.789 1.00 0.00 H ATOM 3191 N SER A 217 -8.404 -5.962 9.076 1.00 91.10 N ATOM 3192 CA SER A 217 -8.848 -5.196 7.908 1.00 91.10 C ATOM 3193 C SER A 217 -8.091 -3.871 7.771 1.00 91.10 C ATOM 3194 O SER A 217 -7.622 -3.565 6.676 1.00 91.10 O ATOM 3195 CB SER A 217 -10.366 -4.969 7.974 1.00 91.10 C ATOM 3196 OG SER A 217 -10.767 -3.911 7.119 1.00 91.10 O ATOM 3197 H SER A 217 -9.092 -6.289 9.740 1.00 0.00 H ATOM 3198 HA SER A 217 -8.615 -5.769 7.009 1.00 0.00 H ATOM 3199 1HB SER A 217 -10.883 -5.884 7.687 1.00 0.00 H ATOM 3200 2HB SER A 217 -10.654 -4.738 8.998 1.00 0.00 H ATOM 3201 HG SER A 217 -9.965 -3.591 6.699 1.00 0.00 H ATOM 3202 N GLY A 218 -7.887 -3.123 8.863 1.00 93.07 N ATOM 3203 CA GLY A 218 -7.094 -1.888 8.839 1.00 93.07 C ATOM 3204 C GLY A 218 -5.628 -2.094 8.432 1.00 93.07 C ATOM 3205 O GLY A 218 -5.082 -1.299 7.673 1.00 93.07 O ATOM 3206 H GLY A 218 -8.298 -3.428 9.734 1.00 0.00 H ATOM 3207 1HA GLY A 218 -7.545 -1.179 8.143 1.00 0.00 H ATOM 3208 2HA GLY A 218 -7.112 -1.425 9.825 1.00 0.00 H ATOM 3209 N TYR A 219 -4.986 -3.176 8.883 1.00 94.72 N ATOM 3210 CA TYR A 219 -3.614 -3.501 8.470 1.00 94.72 C ATOM 3211 C TYR A 219 -3.521 -3.989 7.024 1.00 94.72 C ATOM 3212 O TYR A 219 -2.571 -3.639 6.327 1.00 94.72 O ATOM 3213 CB TYR A 219 -3.003 -4.554 9.401 1.00 94.72 C ATOM 3214 CG TYR A 219 -2.662 -4.050 10.786 1.00 94.72 C ATOM 3215 CD1 TYR A 219 -1.683 -3.050 10.945 1.00 94.72 C ATOM 3216 CD2 TYR A 219 -3.292 -4.603 11.915 1.00 94.72 C ATOM 3217 CE1 TYR A 219 -1.339 -2.594 12.231 1.00 94.72 C ATOM 3218 CE2 TYR A 219 -2.938 -4.164 13.205 1.00 94.72 C ATOM 3219 CZ TYR A 219 -1.967 -3.156 13.363 1.00 94.72 C ATOM 3220 OH TYR A 219 -1.649 -2.710 14.610 1.00 94.72 O ATOM 3221 H TYR A 219 -5.464 -3.789 9.528 1.00 0.00 H ATOM 3222 HA TYR A 219 -3.011 -2.594 8.531 1.00 0.00 H ATOM 3223 1HB TYR A 219 -3.698 -5.388 9.512 1.00 0.00 H ATOM 3224 2HB TYR A 219 -2.090 -4.946 8.956 1.00 0.00 H ATOM 3225 HD1 TYR A 219 -1.189 -2.626 10.070 1.00 0.00 H ATOM 3226 HD2 TYR A 219 -4.054 -5.372 11.792 1.00 0.00 H ATOM 3227 HE1 TYR A 219 -0.581 -1.820 12.350 1.00 0.00 H ATOM 3228 HE2 TYR A 219 -3.415 -4.604 14.080 1.00 0.00 H ATOM 3229 HH TYR A 219 -2.174 -3.182 15.261 1.00 0.00 H ATOM 3230 N LEU A 220 -4.496 -4.774 6.563 1.00 94.43 N ATOM 3231 CA LEU A 220 -4.563 -5.195 5.164 1.00 94.43 C ATOM 3232 C LEU A 220 -4.771 -3.990 4.243 1.00 94.43 C ATOM 3233 O LEU A 220 -4.153 -3.928 3.187 1.00 94.43 O ATOM 3234 CB LEU A 220 -5.683 -6.228 4.978 1.00 94.43 C ATOM 3235 CG LEU A 220 -5.451 -7.565 5.687 1.00 94.43 C ATOM 3236 CD1 LEU A 220 -6.709 -8.415 5.565 1.00 94.43 C ATOM 3237 CD2 LEU A 220 -4.283 -8.349 5.086 1.00 94.43 C ATOM 3238 H LEU A 220 -5.210 -5.086 7.205 1.00 0.00 H ATOM 3239 HA LEU A 220 -3.612 -5.654 4.895 1.00 0.00 H ATOM 3240 1HB LEU A 220 -6.613 -5.803 5.353 1.00 0.00 H ATOM 3241 2HB LEU A 220 -5.801 -6.425 3.913 1.00 0.00 H ATOM 3242 HG LEU A 220 -5.230 -7.386 6.739 1.00 0.00 H ATOM 3243 1HD1 LEU A 220 -6.553 -9.370 6.067 1.00 0.00 H ATOM 3244 2HD1 LEU A 220 -7.546 -7.894 6.030 1.00 0.00 H ATOM 3245 3HD1 LEU A 220 -6.929 -8.590 4.513 1.00 0.00 H ATOM 3246 1HD2 LEU A 220 -4.160 -9.289 5.624 1.00 0.00 H ATOM 3247 2HD2 LEU A 220 -4.486 -8.556 4.035 1.00 0.00 H ATOM 3248 3HD2 LEU A 220 -3.369 -7.760 5.169 1.00 0.00 H ATOM 3249 N ASN A 221 -5.559 -3.001 4.672 1.00 93.89 N ATOM 3250 CA ASN A 221 -5.718 -1.752 3.938 1.00 93.89 C ATOM 3251 C ASN A 221 -4.382 -1.012 3.760 1.00 93.89 C ATOM 3252 O ASN A 221 -4.019 -0.647 2.650 1.00 93.89 O ATOM 3253 CB ASN A 221 -6.749 -0.882 4.662 1.00 93.89 C ATOM 3254 CG ASN A 221 -7.234 0.176 3.709 1.00 93.89 C ATOM 3255 OD1 ASN A 221 -7.992 -0.132 2.818 1.00 93.89 O ATOM 3256 ND2 ASN A 221 -6.816 1.402 3.823 1.00 93.89 N ATOM 3257 H ASN A 221 -6.060 -3.130 5.539 1.00 0.00 H ATOM 3258 HA ASN A 221 -6.079 -1.984 2.934 1.00 0.00 H ATOM 3259 1HB ASN A 221 -7.576 -1.506 5.005 1.00 0.00 H ATOM 3260 2HB ASN A 221 -6.291 -0.433 5.544 1.00 0.00 H ATOM 3261 1HD2 ASN A 221 -7.141 2.103 3.187 1.00 0.00 H ATOM 3262 2HD2 ASN A 221 -6.171 1.645 4.546 1.00 0.00 H ATOM 3263 N LEU A 222 -3.599 -0.877 4.839 1.00 94.71 N ATOM 3264 CA LEU A 222 -2.255 -0.285 4.775 1.00 94.71 C ATOM 3265 C LEU A 222 -1.315 -1.059 3.854 1.00 94.71 C ATOM 3266 O LEU A 222 -0.488 -0.453 3.179 1.00 94.71 O ATOM 3267 CB LEU A 222 -1.628 -0.248 6.176 1.00 94.71 C ATOM 3268 CG LEU A 222 -2.290 0.766 7.106 1.00 94.71 C ATOM 3269 CD1 LEU A 222 -1.814 0.513 8.537 1.00 94.71 C ATOM 3270 CD2 LEU A 222 -1.953 2.205 6.715 1.00 94.71 C ATOM 3271 H LEU A 222 -3.955 -1.196 5.729 1.00 0.00 H ATOM 3272 HA LEU A 222 -2.344 0.735 4.403 1.00 0.00 H ATOM 3273 1HB LEU A 222 -1.708 -1.240 6.618 1.00 0.00 H ATOM 3274 2HB LEU A 222 -0.571 -0.001 6.077 1.00 0.00 H ATOM 3275 HG LEU A 222 -3.373 0.645 7.065 1.00 0.00 H ATOM 3276 1HD1 LEU A 222 -2.283 1.233 9.209 1.00 0.00 H ATOM 3277 2HD1 LEU A 222 -2.091 -0.497 8.839 1.00 0.00 H ATOM 3278 3HD1 LEU A 222 -0.732 0.623 8.586 1.00 0.00 H ATOM 3279 1HD2 LEU A 222 -2.445 2.894 7.402 1.00 0.00 H ATOM 3280 2HD2 LEU A 222 -0.874 2.352 6.763 1.00 0.00 H ATOM 3281 3HD2 LEU A 222 -2.300 2.396 5.699 1.00 0.00 H ATOM 3282 N LEU A 223 -1.421 -2.390 3.833 1.00 95.32 N ATOM 3283 CA LEU A 223 -0.641 -3.216 2.920 1.00 95.32 C ATOM 3284 C LEU A 223 -1.026 -2.939 1.464 1.00 95.32 C ATOM 3285 O LEU A 223 -0.129 -2.717 0.657 1.00 95.32 O ATOM 3286 CB LEU A 223 -0.807 -4.699 3.292 1.00 95.32 C ATOM 3287 CG LEU A 223 -0.052 -5.655 2.350 1.00 95.32 C ATOM 3288 CD1 LEU A 223 1.464 -5.447 2.404 1.00 95.32 C ATOM 3289 CD2 LEU A 223 -0.359 -7.096 2.750 1.00 95.32 C ATOM 3290 H LEU A 223 -2.064 -2.835 4.472 1.00 0.00 H ATOM 3291 HA LEU A 223 0.409 -2.941 3.016 1.00 0.00 H ATOM 3292 1HB LEU A 223 -0.442 -4.844 4.308 1.00 0.00 H ATOM 3293 2HB LEU A 223 -1.868 -4.946 3.270 1.00 0.00 H ATOM 3294 HG LEU A 223 -0.375 -5.483 1.323 1.00 0.00 H ATOM 3295 1HD1 LEU A 223 1.951 -6.145 1.723 1.00 0.00 H ATOM 3296 2HD1 LEU A 223 1.702 -4.426 2.108 1.00 0.00 H ATOM 3297 3HD1 LEU A 223 1.819 -5.624 3.419 1.00 0.00 H ATOM 3298 1HD2 LEU A 223 0.172 -7.779 2.086 1.00 0.00 H ATOM 3299 2HD2 LEU A 223 -0.036 -7.265 3.778 1.00 0.00 H ATOM 3300 3HD2 LEU A 223 -1.432 -7.275 2.673 1.00 0.00 H ATOM 3301 N ALA A 224 -2.324 -2.917 1.139 1.00 0.00 N ATOM 3302 CA ALA A 224 -2.796 -2.601 -0.211 1.00 0.00 C ATOM 3303 C ALA A 224 -2.328 -1.207 -0.641 1.00 0.00 C ATOM 3304 O ALA A 224 -1.813 -1.062 -1.745 1.00 0.00 O ATOM 3305 CB ALA A 224 -4.323 -2.716 -0.277 1.00 0.00 C ATOM 3306 H ALA A 224 -3.000 -3.129 1.859 1.00 0.00 H ATOM 3307 HA ALA A 224 -2.355 -3.320 -0.901 1.00 0.00 H ATOM 3308 1HB ALA A 224 -4.662 -2.478 -1.286 1.00 0.00 H ATOM 3309 2HB ALA A 224 -4.623 -3.733 -0.024 1.00 0.00 H ATOM 3310 3HB ALA A 224 -4.772 -2.019 0.429 1.00 0.00 H ATOM 3311 N ASN A 225 -2.379 -0.235 0.273 1.00 0.00 N ATOM 3312 CA ASN A 225 -1.979 1.145 0.012 1.00 0.00 C ATOM 3313 C ASN A 225 -0.447 1.283 -0.129 1.00 0.00 C ATOM 3314 O ASN A 225 0.030 1.991 -1.004 1.00 0.00 O ATOM 3315 CB ASN A 225 -2.501 2.056 1.108 1.00 0.00 C ATOM 3316 CG ASN A 225 -2.470 3.507 0.718 1.00 0.00 C ATOM 3317 OD1 ASN A 225 -2.760 3.860 -0.431 1.00 0.00 O ATOM 3318 ND2 ASN A 225 -2.123 4.356 1.652 1.00 0.00 N ATOM 3319 H ASN A 225 -2.716 -0.484 1.192 1.00 0.00 H ATOM 3320 HA ASN A 225 -2.358 1.436 -0.969 1.00 0.00 H ATOM 3321 1HB ASN A 225 -3.528 1.780 1.353 1.00 0.00 H ATOM 3322 2HB ASN A 225 -1.903 1.921 2.009 1.00 0.00 H ATOM 3323 1HD2 ASN A 225 -2.085 5.335 1.449 1.00 0.00 H ATOM 3324 2HD2 ASN A 225 -1.897 4.026 2.567 1.00 0.00 H ATOM 3325 N THR A 226 0.367 0.547 0.636 1.00 0.00 N ATOM 3326 CA THR A 226 1.831 0.529 0.416 1.00 0.00 C ATOM 3327 C THR A 226 2.208 -0.038 -0.956 1.00 0.00 C ATOM 3328 O THR A 226 3.048 0.541 -1.649 1.00 0.00 O ATOM 3329 CB THR A 226 2.544 -0.286 1.510 1.00 0.00 C ATOM 3330 OG1 THR A 226 2.259 0.283 2.795 1.00 0.00 O ATOM 3331 CG2 THR A 226 4.048 -0.286 1.282 1.00 0.00 C ATOM 3332 H THR A 226 -0.025 -0.009 1.383 1.00 0.00 H ATOM 3333 HA THR A 226 2.199 1.555 0.450 1.00 0.00 H ATOM 3334 HB THR A 226 2.180 -1.313 1.494 1.00 0.00 H ATOM 3335 HG1 THR A 226 1.360 0.062 3.050 1.00 0.00 H ATOM 3336 1HG2 THR A 226 4.535 -0.867 2.065 1.00 0.00 H ATOM 3337 2HG2 THR A 226 4.268 -0.728 0.311 1.00 0.00 H ATOM 3338 3HG2 THR A 226 4.419 0.738 1.306 1.00 0.00 H ATOM 3339 N ILE A 227 1.619 -1.171 -1.348 1.00 0.00 N ATOM 3340 CA ILE A 227 1.867 -1.788 -2.658 1.00 0.00 C ATOM 3341 C ILE A 227 1.314 -0.895 -3.778 1.00 0.00 C ATOM 3342 O ILE A 227 1.974 -0.723 -4.800 1.00 0.00 O ATOM 3343 CB ILE A 227 1.227 -3.186 -2.744 1.00 0.00 C ATOM 3344 CG1 ILE A 227 1.874 -4.133 -1.731 1.00 0.00 C ATOM 3345 CG2 ILE A 227 1.353 -3.743 -4.154 1.00 0.00 C ATOM 3346 CD1 ILE A 227 1.125 -5.432 -1.544 1.00 0.00 C ATOM 3347 H ILE A 227 0.978 -1.616 -0.708 1.00 0.00 H ATOM 3348 HA ILE A 227 2.943 -1.851 -2.813 1.00 0.00 H ATOM 3349 HB ILE A 227 0.171 -3.119 -2.484 1.00 0.00 H ATOM 3350 1HG1 ILE A 227 2.890 -4.367 -2.049 1.00 0.00 H ATOM 3351 2HG1 ILE A 227 1.942 -3.637 -0.762 1.00 0.00 H ATOM 3352 1HG2 ILE A 227 0.897 -4.731 -4.197 1.00 0.00 H ATOM 3353 2HG2 ILE A 227 0.848 -3.079 -4.854 1.00 0.00 H ATOM 3354 3HG2 ILE A 227 2.407 -3.818 -4.422 1.00 0.00 H ATOM 3355 1HD1 ILE A 227 1.645 -6.050 -0.811 1.00 0.00 H ATOM 3356 2HD1 ILE A 227 0.115 -5.223 -1.191 1.00 0.00 H ATOM 3357 3HD1 ILE A 227 1.075 -5.963 -2.494 1.00 0.00 H ATOM 3358 N HIS A 228 0.158 -0.276 -3.564 1.00 0.00 N ATOM 3359 CA HIS A 228 -0.445 0.673 -4.500 1.00 0.00 C ATOM 3360 C HIS A 228 0.486 1.854 -4.803 1.00 0.00 C ATOM 3361 O HIS A 228 0.859 2.117 -5.947 1.00 0.00 O ATOM 3362 CB HIS A 228 -1.774 1.197 -3.947 1.00 0.00 C ATOM 3363 CG HIS A 228 -2.539 2.042 -4.917 1.00 0.00 C ATOM 3364 ND1 HIS A 228 -3.522 2.925 -4.521 1.00 0.00 N ATOM 3365 CD2 HIS A 228 -2.467 2.138 -6.266 1.00 0.00 C ATOM 3366 CE1 HIS A 228 -4.020 3.529 -5.586 1.00 0.00 C ATOM 3367 NE2 HIS A 228 -3.398 3.069 -6.656 1.00 0.00 N ATOM 3368 H HIS A 228 -0.321 -0.486 -2.700 1.00 0.00 H ATOM 3369 HA HIS A 228 -0.643 0.155 -5.439 1.00 0.00 H ATOM 3370 1HB HIS A 228 -2.404 0.355 -3.656 1.00 0.00 H ATOM 3371 2HB HIS A 228 -1.587 1.789 -3.052 1.00 0.00 H ATOM 3372 HD2 HIS A 228 -1.796 1.581 -6.920 1.00 0.00 H ATOM 3373 HE1 HIS A 228 -4.811 4.280 -5.581 1.00 0.00 H ATOM 3374 HE2 HIS A 228 -3.574 3.353 -7.609 1.00 0.00 H ATOM 3375 N ASN A 229 1.009 2.485 -3.751 1.00 0.00 N ATOM 3376 CA ASN A 229 1.935 3.597 -3.883 1.00 0.00 C ATOM 3377 C ASN A 229 3.249 3.159 -4.534 1.00 0.00 C ATOM 3378 O ASN A 229 3.872 3.955 -5.233 1.00 0.00 O ATOM 3379 CB ASN A 229 2.192 4.233 -2.530 1.00 0.00 C ATOM 3380 CG ASN A 229 1.110 5.196 -2.128 1.00 0.00 C ATOM 3381 OD1 ASN A 229 0.442 5.790 -2.983 1.00 0.00 O ATOM 3382 ND2 ASN A 229 0.922 5.362 -0.844 1.00 0.00 N ATOM 3383 H ASN A 229 0.746 2.171 -2.828 1.00 0.00 H ATOM 3384 HA ASN A 229 1.507 4.324 -4.576 1.00 0.00 H ATOM 3385 1HB ASN A 229 2.269 3.454 -1.770 1.00 0.00 H ATOM 3386 2HB ASN A 229 3.144 4.764 -2.552 1.00 0.00 H ATOM 3387 1HD2 ASN A 229 0.215 5.991 -0.519 1.00 0.00 H ATOM 3388 2HD2 ASN A 229 1.485 4.860 -0.188 1.00 0.00 H ATOM 3389 N PHE A 230 3.662 1.897 -4.378 1.00 0.00 N ATOM 3390 CA PHE A 230 4.788 1.348 -5.136 1.00 0.00 C ATOM 3391 C PHE A 230 4.592 1.494 -6.650 1.00 0.00 C ATOM 3392 O PHE A 230 5.504 1.983 -7.323 1.00 0.00 O ATOM 3393 CB PHE A 230 4.987 -0.129 -4.787 1.00 0.00 C ATOM 3394 CG PHE A 230 6.229 -0.730 -5.381 1.00 0.00 C ATOM 3395 CD1 PHE A 230 7.458 -0.575 -4.758 1.00 0.00 C ATOM 3396 CD2 PHE A 230 6.170 -1.451 -6.564 1.00 0.00 C ATOM 3397 CE1 PHE A 230 8.601 -1.128 -5.303 1.00 0.00 C ATOM 3398 CE2 PHE A 230 7.311 -2.006 -7.111 1.00 0.00 C ATOM 3399 CZ PHE A 230 8.528 -1.844 -6.480 1.00 0.00 C ATOM 3400 H PHE A 230 3.180 1.307 -3.716 1.00 0.00 H ATOM 3401 HA PHE A 230 5.671 1.956 -4.935 1.00 0.00 H ATOM 3402 1HB PHE A 230 5.038 -0.242 -3.705 1.00 0.00 H ATOM 3403 2HB PHE A 230 4.130 -0.703 -5.136 1.00 0.00 H ATOM 3404 HD1 PHE A 230 7.516 -0.011 -3.827 1.00 0.00 H ATOM 3405 HD2 PHE A 230 5.209 -1.578 -7.063 1.00 0.00 H ATOM 3406 HE1 PHE A 230 9.561 -0.999 -4.803 1.00 0.00 H ATOM 3407 HE2 PHE A 230 7.251 -2.570 -8.041 1.00 0.00 H ATOM 3408 HZ PHE A 230 9.428 -2.279 -6.911 1.00 0.00 H ATOM 3409 N THR A 231 3.417 1.162 -7.193 1.00 0.00 N ATOM 3410 CA THR A 231 3.131 1.337 -8.628 1.00 0.00 C ATOM 3411 C THR A 231 2.941 2.795 -9.026 1.00 0.00 C ATOM 3412 O THR A 231 3.320 3.159 -10.140 1.00 0.00 O ATOM 3413 CB THR A 231 1.878 0.541 -9.036 1.00 0.00 C ATOM 3414 OG1 THR A 231 0.744 1.021 -8.302 1.00 0.00 O ATOM 3415 CG2 THR A 231 2.071 -0.940 -8.753 1.00 0.00 C ATOM 3416 H THR A 231 2.702 0.778 -6.593 1.00 0.00 H ATOM 3417 HA THR A 231 4.009 1.027 -9.196 1.00 0.00 H ATOM 3418 HB THR A 231 1.689 0.680 -10.100 1.00 0.00 H ATOM 3419 HG1 THR A 231 1.044 1.469 -7.508 1.00 0.00 H ATOM 3420 1HG2 THR A 231 1.176 -1.487 -9.048 1.00 0.00 H ATOM 3421 2HG2 THR A 231 2.926 -1.311 -9.319 1.00 0.00 H ATOM 3422 3HG2 THR A 231 2.250 -1.087 -7.688 1.00 0.00 H ATOM 3423 N HIS A 232 2.509 3.668 -8.114 1.00 0.00 N ATOM 3424 CA HIS A 232 2.543 5.118 -8.333 1.00 0.00 C ATOM 3425 C HIS A 232 3.980 5.640 -8.397 1.00 0.00 C ATOM 3426 O HIS A 232 4.326 6.427 -9.277 1.00 0.00 O ATOM 3427 CB HIS A 232 1.779 5.850 -7.225 1.00 0.00 C ATOM 3428 CG HIS A 232 0.292 5.724 -7.336 1.00 0.00 C ATOM 3429 ND1 HIS A 232 -0.546 5.814 -6.244 1.00 0.00 N ATOM 3430 CD2 HIS A 232 -0.508 5.514 -8.408 1.00 0.00 C ATOM 3431 CE1 HIS A 232 -1.798 5.666 -6.641 1.00 0.00 C ATOM 3432 NE2 HIS A 232 -1.802 5.482 -7.948 1.00 0.00 N ATOM 3433 H HIS A 232 2.145 3.311 -7.243 1.00 0.00 H ATOM 3434 HA HIS A 232 2.075 5.352 -9.288 1.00 0.00 H ATOM 3435 1HB HIS A 232 2.084 5.458 -6.254 1.00 0.00 H ATOM 3436 2HB HIS A 232 2.035 6.909 -7.246 1.00 0.00 H ATOM 3437 HD1 HIS A 232 -0.275 6.041 -5.308 1.00 0.00 H ATOM 3438 HD2 HIS A 232 -0.303 5.379 -9.470 1.00 0.00 H ATOM 3439 HE1 HIS A 232 -2.616 5.707 -5.922 1.00 0.00 H ATOM 3440 N GLY A 233 4.853 5.144 -7.520 1.00 93.62 N ATOM 3441 CA GLY A 233 6.283 5.405 -7.580 1.00 93.62 C ATOM 3442 C GLY A 233 6.926 4.959 -8.892 1.00 93.62 C ATOM 3443 O GLY A 233 7.717 5.710 -9.470 1.00 93.62 O ATOM 3444 H GLY A 233 4.490 4.559 -6.781 1.00 0.00 H ATOM 3445 1HA GLY A 233 6.465 6.472 -7.450 1.00 0.00 H ATOM 3446 2HA GLY A 233 6.782 4.892 -6.758 1.00 0.00 H ATOM 3447 N LEU A 234 6.568 3.767 -9.382 1.00 92.03 N ATOM 3448 CA LEU A 234 7.009 3.272 -10.690 1.00 92.03 C ATOM 3449 C LEU A 234 6.550 4.203 -11.819 1.00 92.03 C ATOM 3450 O LEU A 234 7.378 4.615 -12.632 1.00 92.03 O ATOM 3451 CB LEU A 234 6.477 1.849 -10.960 1.00 92.03 C ATOM 3452 CG LEU A 234 7.018 0.727 -10.066 1.00 92.03 C ATOM 3453 CD1 LEU A 234 6.282 -0.575 -10.379 1.00 92.03 C ATOM 3454 CD2 LEU A 234 8.495 0.456 -10.313 1.00 92.03 C ATOM 3455 H LEU A 234 5.965 3.189 -8.815 1.00 0.00 H ATOM 3456 HA LEU A 234 8.097 3.236 -10.697 1.00 0.00 H ATOM 3457 1HB LEU A 234 5.394 1.855 -10.847 1.00 0.00 H ATOM 3458 2HB LEU A 234 6.712 1.580 -11.990 1.00 0.00 H ATOM 3459 HG LEU A 234 6.896 1.006 -9.019 1.00 0.00 H ATOM 3460 1HD1 LEU A 234 6.667 -1.372 -9.743 1.00 0.00 H ATOM 3461 2HD1 LEU A 234 5.216 -0.444 -10.191 1.00 0.00 H ATOM 3462 3HD1 LEU A 234 6.438 -0.838 -11.424 1.00 0.00 H ATOM 3463 1HD2 LEU A 234 8.833 -0.346 -9.655 1.00 0.00 H ATOM 3464 2HD2 LEU A 234 8.642 0.159 -11.351 1.00 0.00 H ATOM 3465 3HD2 LEU A 234 9.070 1.359 -10.108 1.00 0.00 H ATOM 3466 N ALA A 235 5.263 4.557 -11.845 1.00 89.97 N ATOM 3467 CA ALA A 235 4.649 5.372 -12.892 1.00 89.97 C ATOM 3468 C ALA A 235 5.215 6.802 -12.929 1.00 89.97 C ATOM 3469 O ALA A 235 5.582 7.307 -13.996 1.00 89.97 O ATOM 3470 CB ALA A 235 3.134 5.375 -12.664 1.00 89.97 C ATOM 3471 H ALA A 235 4.692 4.229 -11.079 1.00 0.00 H ATOM 3472 HA ALA A 235 4.881 4.917 -13.855 1.00 0.00 H ATOM 3473 1HB ALA A 235 2.651 5.978 -13.434 1.00 0.00 H ATOM 3474 2HB ALA A 235 2.756 4.354 -12.714 1.00 0.00 H ATOM 3475 3HB ALA A 235 2.914 5.795 -11.684 1.00 0.00 H ATOM 3476 N VAL A 236 5.357 7.441 -11.762 1.00 92.80 N ATOM 3477 CA VAL A 236 5.959 8.775 -11.615 1.00 92.80 C ATOM 3478 C VAL A 236 7.392 8.767 -12.136 1.00 92.80 C ATOM 3479 O VAL A 236 7.749 9.594 -12.979 1.00 92.80 O ATOM 3480 CB VAL A 236 5.912 9.243 -10.144 1.00 92.80 C ATOM 3481 CG1 VAL A 236 6.754 10.499 -9.902 1.00 92.80 C ATOM 3482 CG2 VAL A 236 4.482 9.596 -9.729 1.00 92.80 C ATOM 3483 H VAL A 236 5.023 6.959 -10.939 1.00 0.00 H ATOM 3484 HA VAL A 236 5.388 9.480 -12.220 1.00 0.00 H ATOM 3485 HB VAL A 236 6.280 8.439 -9.505 1.00 0.00 H ATOM 3486 1HG1 VAL A 236 6.687 10.786 -8.852 1.00 0.00 H ATOM 3487 2HG1 VAL A 236 7.794 10.295 -10.156 1.00 0.00 H ATOM 3488 3HG1 VAL A 236 6.380 11.313 -10.523 1.00 0.00 H ATOM 3489 1HG2 VAL A 236 4.474 9.922 -8.689 1.00 0.00 H ATOM 3490 2HG2 VAL A 236 4.107 10.399 -10.364 1.00 0.00 H ATOM 3491 3HG2 VAL A 236 3.844 8.718 -9.839 1.00 0.00 H ATOM 3492 N ALA A 237 8.212 7.814 -11.686 1.00 91.19 N ATOM 3493 CA ALA A 237 9.595 7.716 -12.128 1.00 91.19 C ATOM 3494 C ALA A 237 9.698 7.430 -13.630 1.00 91.19 C ATOM 3495 O ALA A 237 10.410 8.147 -14.333 1.00 91.19 O ATOM 3496 CB ALA A 237 10.302 6.655 -11.294 1.00 91.19 C ATOM 3497 H ALA A 237 7.860 7.142 -11.019 1.00 0.00 H ATOM 3498 HA ALA A 237 10.071 8.684 -11.970 1.00 0.00 H ATOM 3499 1HB ALA A 237 11.340 6.571 -11.615 1.00 0.00 H ATOM 3500 2HB ALA A 237 10.269 6.939 -10.242 1.00 0.00 H ATOM 3501 3HB ALA A 237 9.803 5.697 -11.426 1.00 0.00 H ATOM 3502 N ALA A 238 8.956 6.445 -14.146 1.00 87.60 N ATOM 3503 CA ALA A 238 8.919 6.132 -15.575 1.00 87.60 C ATOM 3504 C ALA A 238 8.542 7.362 -16.418 1.00 87.60 C ATOM 3505 O ALA A 238 9.159 7.627 -17.448 1.00 87.60 O ATOM 3506 CB ALA A 238 7.935 4.977 -15.797 1.00 87.60 C ATOM 3507 H ALA A 238 8.397 5.898 -13.508 1.00 0.00 H ATOM 3508 HA ALA A 238 9.920 5.827 -15.881 1.00 0.00 H ATOM 3509 1HB ALA A 238 7.896 4.731 -16.858 1.00 0.00 H ATOM 3510 2HB ALA A 238 8.266 4.104 -15.234 1.00 0.00 H ATOM 3511 3HB ALA A 238 6.944 5.273 -15.457 1.00 0.00 H ATOM 3512 N SER A 239 7.609 8.180 -15.935 1.00 87.93 N ATOM 3513 CA SER A 239 7.169 9.405 -16.606 1.00 87.93 C ATOM 3514 C SER A 239 8.237 10.505 -16.618 1.00 87.93 C ATOM 3515 O SER A 239 8.470 11.129 -17.659 1.00 87.93 O ATOM 3516 CB SER A 239 5.901 9.897 -15.915 1.00 87.93 C ATOM 3517 OG SER A 239 4.867 8.961 -16.109 1.00 87.93 O ATOM 3518 H SER A 239 7.191 7.926 -15.051 1.00 0.00 H ATOM 3519 HA SER A 239 6.953 9.169 -17.649 1.00 0.00 H ATOM 3520 1HB SER A 239 6.095 10.034 -14.852 1.00 0.00 H ATOM 3521 2HB SER A 239 5.617 10.866 -16.324 1.00 0.00 H ATOM 3522 HG SER A 239 5.247 8.251 -16.633 1.00 0.00 H ATOM 3523 N PHE A 240 8.936 10.730 -15.497 1.00 89.93 N ATOM 3524 CA PHE A 240 10.056 11.681 -15.437 1.00 89.93 C ATOM 3525 C PHE A 240 11.242 11.255 -16.303 1.00 89.93 C ATOM 3526 O PHE A 240 11.961 12.114 -16.818 1.00 89.93 O ATOM 3527 CB PHE A 240 10.514 11.884 -13.986 1.00 89.93 C ATOM 3528 CG PHE A 240 9.713 12.928 -13.246 1.00 89.93 C ATOM 3529 CD1 PHE A 240 9.816 14.275 -13.636 1.00 89.93 C ATOM 3530 CD2 PHE A 240 8.856 12.572 -12.192 1.00 89.93 C ATOM 3531 CE1 PHE A 240 9.020 15.256 -13.020 1.00 89.93 C ATOM 3532 CE2 PHE A 240 8.087 13.556 -11.550 1.00 89.93 C ATOM 3533 CZ PHE A 240 8.157 14.894 -11.970 1.00 89.93 C ATOM 3534 H PHE A 240 8.676 10.221 -14.664 1.00 0.00 H ATOM 3535 HA PHE A 240 9.719 12.639 -15.833 1.00 0.00 H ATOM 3536 1HB PHE A 240 10.436 10.943 -13.444 1.00 0.00 H ATOM 3537 2HB PHE A 240 11.562 12.183 -13.973 1.00 0.00 H ATOM 3538 HD1 PHE A 240 10.519 14.548 -14.423 1.00 0.00 H ATOM 3539 HD2 PHE A 240 8.798 11.534 -11.862 1.00 0.00 H ATOM 3540 HE1 PHE A 240 9.073 16.291 -13.356 1.00 0.00 H ATOM 3541 HE2 PHE A 240 7.433 13.279 -10.723 1.00 0.00 H ATOM 3542 HZ PHE A 240 7.545 15.651 -11.481 1.00 0.00 H ATOM 3543 N LEU A 241 11.407 9.948 -16.501 1.00 85.08 N ATOM 3544 CA LEU A 241 12.414 9.369 -17.382 1.00 85.08 C ATOM 3545 C LEU A 241 12.124 9.598 -18.868 1.00 85.08 C ATOM 3546 O LEU A 241 13.062 9.637 -19.662 1.00 85.08 O ATOM 3547 CB LEU A 241 12.528 7.876 -17.043 1.00 85.08 C ATOM 3548 CG LEU A 241 13.190 7.638 -15.675 1.00 85.08 C ATOM 3549 CD1 LEU A 241 12.938 6.204 -15.176 1.00 85.08 C ATOM 3550 CD2 LEU A 241 14.668 8.026 -15.761 1.00 85.08 C ATOM 3551 H LEU A 241 10.782 9.335 -15.997 1.00 0.00 H ATOM 3552 HA LEU A 241 13.365 9.866 -17.194 1.00 0.00 H ATOM 3553 1HB LEU A 241 11.529 7.442 -17.044 1.00 0.00 H ATOM 3554 2HB LEU A 241 13.114 7.387 -17.821 1.00 0.00 H ATOM 3555 HG LEU A 241 12.694 8.248 -14.920 1.00 0.00 H ATOM 3556 1HD1 LEU A 241 13.418 6.066 -14.207 1.00 0.00 H ATOM 3557 2HD1 LEU A 241 11.865 6.037 -15.076 1.00 0.00 H ATOM 3558 3HD1 LEU A 241 13.351 5.492 -15.890 1.00 0.00 H ATOM 3559 1HD2 LEU A 241 15.145 7.860 -14.795 1.00 0.00 H ATOM 3560 2HD2 LEU A 241 15.161 7.415 -16.518 1.00 0.00 H ATOM 3561 3HD2 LEU A 241 14.753 9.078 -16.033 1.00 0.00 H ATOM 3562 N VAL A 242 10.857 9.797 -19.243 1.00 82.64 N ATOM 3563 CA VAL A 242 10.491 10.248 -20.594 1.00 82.64 C ATOM 3564 C VAL A 242 10.689 11.757 -20.718 1.00 82.64 C ATOM 3565 O VAL A 242 11.384 12.224 -21.621 1.00 82.64 O ATOM 3566 CB VAL A 242 9.051 9.844 -20.964 1.00 82.64 C ATOM 3567 CG1 VAL A 242 8.722 10.258 -22.404 1.00 82.64 C ATOM 3568 CG2 VAL A 242 8.844 8.328 -20.887 1.00 82.64 C ATOM 3569 H VAL A 242 10.127 9.629 -18.566 1.00 0.00 H ATOM 3570 HA VAL A 242 11.166 9.778 -21.310 1.00 0.00 H ATOM 3571 HB VAL A 242 8.359 10.322 -20.270 1.00 0.00 H ATOM 3572 1HG1 VAL A 242 7.700 9.963 -22.643 1.00 0.00 H ATOM 3573 2HG1 VAL A 242 8.819 11.339 -22.502 1.00 0.00 H ATOM 3574 3HG1 VAL A 242 9.410 9.767 -23.090 1.00 0.00 H ATOM 3575 1HG2 VAL A 242 7.815 8.088 -21.155 1.00 0.00 H ATOM 3576 2HG2 VAL A 242 9.525 7.833 -21.579 1.00 0.00 H ATOM 3577 3HG2 VAL A 242 9.044 7.984 -19.872 1.00 0.00 H ATOM 3578 N SER A 243 10.077 12.549 -19.831 1.00 83.88 N ATOM 3579 CA SER A 243 10.324 13.992 -19.757 1.00 83.88 C ATOM 3580 C SER A 243 9.825 14.605 -18.448 1.00 83.88 C ATOM 3581 O SER A 243 8.839 14.155 -17.871 1.00 83.88 O ATOM 3582 CB SER A 243 9.663 14.727 -20.936 1.00 83.88 C ATOM 3583 OG SER A 243 8.260 14.800 -20.781 1.00 83.88 O ATOM 3584 H SER A 243 9.420 12.128 -19.190 1.00 0.00 H ATOM 3585 HA SER A 243 11.400 14.162 -19.806 1.00 0.00 H ATOM 3586 1HB SER A 243 10.071 15.734 -21.012 1.00 0.00 H ATOM 3587 2HB SER A 243 9.897 14.208 -21.865 1.00 0.00 H ATOM 3588 HG SER A 243 8.062 14.358 -19.951 1.00 0.00 H ATOM 3589 N LYS A 244 10.416 15.737 -18.039 1.00 87.85 N ATOM 3590 CA LYS A 244 9.952 16.511 -16.869 1.00 87.85 C ATOM 3591 C LYS A 244 8.474 16.913 -16.952 1.00 87.85 C ATOM 3592 O LYS A 244 7.797 16.950 -15.930 1.00 87.85 O ATOM 3593 CB LYS A 244 10.829 17.761 -16.652 1.00 87.85 C ATOM 3594 CG LYS A 244 12.272 17.420 -16.243 1.00 87.85 C ATOM 3595 CD LYS A 244 13.115 18.676 -15.938 1.00 87.85 C ATOM 3596 CE LYS A 244 14.539 18.252 -15.530 1.00 87.85 C ATOM 3597 NZ LYS A 244 15.441 19.390 -15.202 1.00 87.85 N ATOM 3598 H LYS A 244 11.214 16.067 -18.563 1.00 0.00 H ATOM 3599 HA LYS A 244 10.029 15.879 -15.983 1.00 0.00 H ATOM 3600 1HB LYS A 244 10.857 18.349 -17.570 1.00 0.00 H ATOM 3601 2HB LYS A 244 10.386 18.386 -15.877 1.00 0.00 H ATOM 3602 1HG LYS A 244 12.259 16.791 -15.352 1.00 0.00 H ATOM 3603 2HG LYS A 244 12.758 16.869 -17.047 1.00 0.00 H ATOM 3604 1HD LYS A 244 13.155 19.311 -16.824 1.00 0.00 H ATOM 3605 2HD LYS A 244 12.649 19.239 -15.129 1.00 0.00 H ATOM 3606 1HE LYS A 244 14.489 17.606 -14.654 1.00 0.00 H ATOM 3607 2HE LYS A 244 14.998 17.690 -16.342 1.00 0.00 H ATOM 3608 1HZ LYS A 244 16.352 19.036 -14.945 1.00 0.00 H ATOM 3609 2HZ LYS A 244 15.530 19.993 -16.007 1.00 0.00 H ATOM 3610 3HZ LYS A 244 15.055 19.915 -14.430 1.00 0.00 H ATOM 3611 N LYS A 245 7.975 17.218 -18.157 1.00 88.01 N ATOM 3612 CA LYS A 245 6.571 17.604 -18.370 1.00 88.01 C ATOM 3613 C LYS A 245 5.630 16.429 -18.122 1.00 88.01 C ATOM 3614 O LYS A 245 4.667 16.591 -17.387 1.00 88.01 O ATOM 3615 CB LYS A 245 6.351 18.161 -19.783 1.00 88.01 C ATOM 3616 CG LYS A 245 7.024 19.521 -20.003 1.00 88.01 C ATOM 3617 CD LYS A 245 6.659 20.051 -21.394 1.00 88.01 C ATOM 3618 CE LYS A 245 7.311 21.414 -21.650 1.00 88.01 C ATOM 3619 NZ LYS A 245 6.944 21.926 -22.995 1.00 88.01 N ATOM 3620 H LYS A 245 8.600 17.178 -18.950 1.00 0.00 H ATOM 3621 HA LYS A 245 6.314 18.385 -17.653 1.00 0.00 H ATOM 3622 1HB LYS A 245 6.744 17.456 -20.516 1.00 0.00 H ATOM 3623 2HB LYS A 245 5.283 18.267 -19.970 1.00 0.00 H ATOM 3624 1HG LYS A 245 6.688 20.222 -19.238 1.00 0.00 H ATOM 3625 2HG LYS A 245 8.105 19.411 -19.919 1.00 0.00 H ATOM 3626 1HD LYS A 245 6.996 19.344 -22.153 1.00 0.00 H ATOM 3627 2HD LYS A 245 5.577 20.152 -21.473 1.00 0.00 H ATOM 3628 1HE LYS A 245 6.983 22.122 -20.890 1.00 0.00 H ATOM 3629 2HE LYS A 245 8.394 21.318 -21.583 1.00 0.00 H ATOM 3630 1HZ LYS A 245 7.383 22.824 -23.145 1.00 0.00 H ATOM 3631 2HZ LYS A 245 7.258 21.276 -23.701 1.00 0.00 H ATOM 3632 3HZ LYS A 245 5.941 22.028 -23.055 1.00 0.00 H ATOM 3633 N ILE A 246 5.937 15.269 -18.702 1.00 86.65 N ATOM 3634 CA ILE A 246 5.132 14.053 -18.532 1.00 86.65 C ATOM 3635 C ILE A 246 5.182 13.611 -17.068 1.00 86.65 C ATOM 3636 O ILE A 246 4.134 13.425 -16.472 1.00 86.65 O ATOM 3637 CB ILE A 246 5.577 12.951 -19.519 1.00 86.65 C ATOM 3638 CG1 ILE A 246 5.323 13.413 -20.976 1.00 86.65 C ATOM 3639 CG2 ILE A 246 4.808 11.640 -19.283 1.00 86.65 C ATOM 3640 CD1 ILE A 246 6.004 12.532 -22.026 1.00 86.65 C ATOM 3641 H ILE A 246 6.763 15.235 -19.283 1.00 0.00 H ATOM 3642 HA ILE A 246 4.090 14.297 -18.737 1.00 0.00 H ATOM 3643 HB ILE A 246 6.641 12.755 -19.390 1.00 0.00 H ATOM 3644 1HG1 ILE A 246 4.251 13.417 -21.174 1.00 0.00 H ATOM 3645 2HG1 ILE A 246 5.682 14.434 -21.102 1.00 0.00 H ATOM 3646 1HG2 ILE A 246 5.146 10.887 -19.995 1.00 0.00 H ATOM 3647 2HG2 ILE A 246 4.992 11.288 -18.269 1.00 0.00 H ATOM 3648 3HG2 ILE A 246 3.741 11.814 -19.418 1.00 0.00 H ATOM 3649 1HD1 ILE A 246 5.782 12.916 -23.022 1.00 0.00 H ATOM 3650 2HD1 ILE A 246 7.082 12.542 -21.866 1.00 0.00 H ATOM 3651 3HD1 ILE A 246 5.633 11.512 -21.941 1.00 0.00 H ATOM 3652 N GLY A 247 6.363 13.582 -16.441 1.00 89.49 N ATOM 3653 CA GLY A 247 6.500 13.284 -15.010 1.00 89.49 C ATOM 3654 C GLY A 247 5.645 14.164 -14.096 1.00 89.49 C ATOM 3655 O GLY A 247 4.971 13.651 -13.201 1.00 89.49 O ATOM 3656 H GLY A 247 7.191 13.775 -16.985 1.00 0.00 H ATOM 3657 1HA GLY A 247 6.229 12.244 -14.827 1.00 0.00 H ATOM 3658 2HA GLY A 247 7.541 13.402 -14.713 1.00 0.00 H ATOM 3659 N LEU A 248 5.614 15.479 -14.338 1.00 91.79 N ATOM 3660 CA LEU A 248 4.772 16.393 -13.560 1.00 91.79 C ATOM 3661 C LEU A 248 3.278 16.130 -13.786 1.00 91.79 C ATOM 3662 O LEU A 248 2.527 16.103 -12.816 1.00 91.79 O ATOM 3663 CB LEU A 248 5.144 17.848 -13.895 1.00 91.79 C ATOM 3664 CG LEU A 248 4.348 18.895 -13.087 1.00 91.79 C ATOM 3665 CD1 LEU A 248 4.620 18.799 -11.584 1.00 91.79 C ATOM 3666 CD2 LEU A 248 4.732 20.300 -13.554 1.00 91.79 C ATOM 3667 H LEU A 248 6.190 15.852 -15.079 1.00 0.00 H ATOM 3668 HA LEU A 248 4.954 16.214 -12.501 1.00 0.00 H ATOM 3669 1HB LEU A 248 6.206 17.990 -13.697 1.00 0.00 H ATOM 3670 2HB LEU A 248 4.968 18.017 -14.957 1.00 0.00 H ATOM 3671 HG LEU A 248 3.280 18.740 -13.245 1.00 0.00 H ATOM 3672 1HD1 LEU A 248 4.036 19.556 -11.060 1.00 0.00 H ATOM 3673 2HD1 LEU A 248 4.335 17.810 -11.225 1.00 0.00 H ATOM 3674 3HD1 LEU A 248 5.680 18.964 -11.395 1.00 0.00 H ATOM 3675 1HD2 LEU A 248 4.169 21.040 -12.984 1.00 0.00 H ATOM 3676 2HD2 LEU A 248 5.799 20.457 -13.396 1.00 0.00 H ATOM 3677 3HD2 LEU A 248 4.503 20.407 -14.614 1.00 0.00 H ATOM 3678 N LEU A 249 2.856 15.922 -15.037 1.00 90.55 N ATOM 3679 CA LEU A 249 1.463 15.606 -15.363 1.00 90.55 C ATOM 3680 C LEU A 249 1.026 14.291 -14.713 1.00 90.55 C ATOM 3681 O LEU A 249 0.000 14.281 -14.046 1.00 90.55 O ATOM 3682 CB LEU A 249 1.268 15.557 -16.888 1.00 90.55 C ATOM 3683 CG LEU A 249 1.331 16.927 -17.582 1.00 90.55 C ATOM 3684 CD1 LEU A 249 1.302 16.731 -19.099 1.00 90.55 C ATOM 3685 CD2 LEU A 249 0.167 17.841 -17.191 1.00 90.55 C ATOM 3686 H LEU A 249 3.533 15.987 -15.784 1.00 0.00 H ATOM 3687 HA LEU A 249 0.826 16.389 -14.954 1.00 0.00 H ATOM 3688 1HB LEU A 249 2.039 14.919 -17.317 1.00 0.00 H ATOM 3689 2HB LEU A 249 0.297 15.110 -17.100 1.00 0.00 H ATOM 3690 HG LEU A 249 2.258 17.431 -17.309 1.00 0.00 H ATOM 3691 1HD1 LEU A 249 1.347 17.702 -19.592 1.00 0.00 H ATOM 3692 2HD1 LEU A 249 2.158 16.129 -19.404 1.00 0.00 H ATOM 3693 3HD1 LEU A 249 0.381 16.223 -19.382 1.00 0.00 H ATOM 3694 1HD2 LEU A 249 0.264 18.795 -17.711 1.00 0.00 H ATOM 3695 2HD2 LEU A 249 -0.775 17.370 -17.470 1.00 0.00 H ATOM 3696 3HD2 LEU A 249 0.184 18.011 -16.114 1.00 0.00 H ATOM 3697 N THR A 250 1.838 13.236 -14.805 1.00 89.58 N ATOM 3698 CA THR A 250 1.572 11.949 -14.145 1.00 89.58 C ATOM 3699 C THR A 250 1.486 12.104 -12.630 1.00 89.58 C ATOM 3700 O THR A 250 0.581 11.565 -12.007 1.00 89.58 O ATOM 3701 CB THR A 250 2.659 10.921 -14.494 1.00 89.58 C ATOM 3702 OG1 THR A 250 2.769 10.799 -15.891 1.00 89.58 O ATOM 3703 CG2 THR A 250 2.345 9.537 -13.929 1.00 89.58 C ATOM 3704 H THR A 250 2.675 13.341 -15.360 1.00 0.00 H ATOM 3705 HA THR A 250 0.613 11.571 -14.498 1.00 0.00 H ATOM 3706 HB THR A 250 3.615 11.250 -14.086 1.00 0.00 H ATOM 3707 HG1 THR A 250 2.138 11.387 -16.314 1.00 0.00 H ATOM 3708 1HG2 THR A 250 3.141 8.845 -14.201 1.00 0.00 H ATOM 3709 2HG2 THR A 250 2.270 9.596 -12.843 1.00 0.00 H ATOM 3710 3HG2 THR A 250 1.401 9.183 -14.339 1.00 0.00 H ATOM 3711 N THR A 251 2.375 12.893 -12.016 1.00 92.52 N ATOM 3712 CA THR A 251 2.312 13.157 -10.566 1.00 92.52 C ATOM 3713 C THR A 251 1.009 13.862 -10.186 1.00 92.52 C ATOM 3714 O THR A 251 0.391 13.511 -9.185 1.00 92.52 O ATOM 3715 CB THR A 251 3.493 14.019 -10.095 1.00 92.52 C ATOM 3716 OG1 THR A 251 4.729 13.450 -10.467 1.00 92.52 O ATOM 3717 CG2 THR A 251 3.543 14.175 -8.575 1.00 92.52 C ATOM 3718 H THR A 251 3.110 13.319 -12.563 1.00 0.00 H ATOM 3719 HA THR A 251 2.357 12.204 -10.039 1.00 0.00 H ATOM 3720 HB THR A 251 3.415 15.014 -10.534 1.00 0.00 H ATOM 3721 HG1 THR A 251 4.574 12.631 -10.943 1.00 0.00 H ATOM 3722 1HG2 THR A 251 4.398 14.794 -8.301 1.00 0.00 H ATOM 3723 2HG2 THR A 251 2.626 14.649 -8.228 1.00 0.00 H ATOM 3724 3HG2 THR A 251 3.643 13.194 -8.112 1.00 0.00 H ATOM 3725 N MET A 252 0.579 14.860 -10.969 1.00 90.83 N ATOM 3726 CA MET A 252 -0.675 15.575 -10.710 1.00 90.83 C ATOM 3727 C MET A 252 -1.895 14.684 -10.935 1.00 90.83 C ATOM 3728 O MET A 252 -2.814 14.720 -10.126 1.00 90.83 O ATOM 3729 CB MET A 252 -0.786 16.834 -11.584 1.00 90.83 C ATOM 3730 CG MET A 252 0.209 17.943 -11.222 1.00 90.83 C ATOM 3731 SD MET A 252 0.170 18.520 -9.501 1.00 90.83 S ATOM 3732 CE MET A 252 1.630 17.654 -8.867 1.00 90.83 C ATOM 3733 H MET A 252 1.143 15.127 -11.764 1.00 0.00 H ATOM 3734 HA MET A 252 -0.689 15.882 -9.664 1.00 0.00 H ATOM 3735 1HB MET A 252 -0.626 16.567 -12.628 1.00 0.00 H ATOM 3736 2HB MET A 252 -1.793 17.246 -11.503 1.00 0.00 H ATOM 3737 1HG MET A 252 1.224 17.596 -11.412 1.00 0.00 H ATOM 3738 2HG MET A 252 0.024 18.816 -11.848 1.00 0.00 H ATOM 3739 1HE MET A 252 1.765 17.892 -7.812 1.00 0.00 H ATOM 3740 2HE MET A 252 1.495 16.578 -8.983 1.00 0.00 H ATOM 3741 3HE MET A 252 2.512 17.970 -9.426 1.00 0.00 H ATOM 3742 N ALA A 253 -1.884 13.873 -11.992 1.00 88.68 N ATOM 3743 CA ALA A 253 -2.918 12.888 -12.272 1.00 88.68 C ATOM 3744 C ALA A 253 -3.092 11.926 -11.096 1.00 88.68 C ATOM 3745 O ALA A 253 -4.194 11.800 -10.572 1.00 88.68 O ATOM 3746 CB ALA A 253 -2.526 12.134 -13.542 1.00 88.68 C ATOM 3747 H ALA A 253 -1.104 13.961 -12.628 1.00 0.00 H ATOM 3748 HA ALA A 253 -3.857 13.419 -12.429 1.00 0.00 H ATOM 3749 1HB ALA A 253 -3.288 11.388 -13.772 1.00 0.00 H ATOM 3750 2HB ALA A 253 -2.444 12.836 -14.372 1.00 0.00 H ATOM 3751 3HB ALA A 253 -1.569 11.638 -13.390 1.00 0.00 H ATOM 3752 N ILE A 254 -1.981 11.353 -10.623 1.00 91.40 N ATOM 3753 CA ILE A 254 -1.989 10.432 -9.489 1.00 91.40 C ATOM 3754 C ILE A 254 -2.509 11.109 -8.226 1.00 91.40 C ATOM 3755 O ILE A 254 -3.393 10.587 -7.560 1.00 91.40 O ATOM 3756 CB ILE A 254 -0.611 9.767 -9.310 1.00 91.40 C ATOM 3757 CG1 ILE A 254 -0.329 8.799 -10.484 1.00 91.40 C ATOM 3758 CG2 ILE A 254 -0.553 8.993 -7.985 1.00 91.40 C ATOM 3759 CD1 ILE A 254 1.132 8.355 -10.567 1.00 91.40 C ATOM 3760 H ILE A 254 -1.103 11.570 -11.074 1.00 0.00 H ATOM 3761 HA ILE A 254 -2.725 9.653 -9.682 1.00 0.00 H ATOM 3762 HB ILE A 254 0.165 10.532 -9.306 1.00 0.00 H ATOM 3763 1HG1 ILE A 254 -0.955 7.913 -10.383 1.00 0.00 H ATOM 3764 2HG1 ILE A 254 -0.596 9.281 -11.425 1.00 0.00 H ATOM 3765 1HG2 ILE A 254 0.427 8.530 -7.877 1.00 0.00 H ATOM 3766 2HG2 ILE A 254 -0.724 9.679 -7.156 1.00 0.00 H ATOM 3767 3HG2 ILE A 254 -1.322 8.221 -7.981 1.00 0.00 H ATOM 3768 1HD1 ILE A 254 1.260 7.679 -11.412 1.00 0.00 H ATOM 3769 2HD1 ILE A 254 1.771 9.229 -10.702 1.00 0.00 H ATOM 3770 3HD1 ILE A 254 1.409 7.841 -9.647 1.00 0.00 H ATOM 3771 N LEU A 255 -2.028 12.315 -7.909 1.00 90.87 N ATOM 3772 CA LEU A 255 -2.503 13.058 -6.740 1.00 90.87 C ATOM 3773 C LEU A 255 -4.019 13.285 -6.742 1.00 90.87 C ATOM 3774 O LEU A 255 -4.632 13.288 -5.675 1.00 90.87 O ATOM 3775 CB LEU A 255 -1.794 14.418 -6.688 1.00 90.87 C ATOM 3776 CG LEU A 255 -0.401 14.351 -6.055 1.00 90.87 C ATOM 3777 CD1 LEU A 255 0.330 15.668 -6.299 1.00 90.87 C ATOM 3778 CD2 LEU A 255 -0.500 14.154 -4.545 1.00 90.87 C ATOM 3779 H LEU A 255 -1.314 12.724 -8.496 1.00 0.00 H ATOM 3780 HA LEU A 255 -2.257 12.488 -5.845 1.00 0.00 H ATOM 3781 1HB LEU A 255 -1.703 14.802 -7.703 1.00 0.00 H ATOM 3782 2HB LEU A 255 -2.410 15.110 -6.114 1.00 0.00 H ATOM 3783 HG LEU A 255 0.153 13.514 -6.483 1.00 0.00 H ATOM 3784 1HD1 LEU A 255 1.322 15.622 -5.850 1.00 0.00 H ATOM 3785 2HD1 LEU A 255 0.426 15.838 -7.372 1.00 0.00 H ATOM 3786 3HD1 LEU A 255 -0.233 16.485 -5.851 1.00 0.00 H ATOM 3787 1HD2 LEU A 255 0.502 14.108 -4.117 1.00 0.00 H ATOM 3788 2HD2 LEU A 255 -1.045 14.989 -4.104 1.00 0.00 H ATOM 3789 3HD2 LEU A 255 -1.028 13.224 -4.333 1.00 0.00 H ATOM 3790 N LEU A 256 -4.620 13.506 -7.914 1.00 87.02 N ATOM 3791 CA LEU A 256 -6.052 13.772 -8.018 1.00 87.02 C ATOM 3792 C LEU A 256 -6.896 12.560 -7.618 1.00 87.02 C ATOM 3793 O LEU A 256 -7.884 12.748 -6.908 1.00 87.02 O ATOM 3794 CB LEU A 256 -6.399 14.253 -9.436 1.00 87.02 C ATOM 3795 CG LEU A 256 -5.966 15.698 -9.736 1.00 87.02 C ATOM 3796 CD1 LEU A 256 -6.120 15.980 -11.231 1.00 87.02 C ATOM 3797 CD2 LEU A 256 -6.807 16.723 -8.969 1.00 87.02 C ATOM 3798 H LEU A 256 -4.060 13.487 -8.755 1.00 0.00 H ATOM 3799 HA LEU A 256 -6.309 14.557 -7.308 1.00 0.00 H ATOM 3800 1HB LEU A 256 -5.917 13.592 -10.155 1.00 0.00 H ATOM 3801 2HB LEU A 256 -7.478 14.180 -9.573 1.00 0.00 H ATOM 3802 HG LEU A 256 -4.922 15.832 -9.449 1.00 0.00 H ATOM 3803 1HD1 LEU A 256 -5.812 17.004 -11.442 1.00 0.00 H ATOM 3804 2HD1 LEU A 256 -5.494 15.290 -11.798 1.00 0.00 H ATOM 3805 3HD1 LEU A 256 -7.162 15.848 -11.521 1.00 0.00 H ATOM 3806 1HD2 LEU A 256 -6.465 17.729 -9.211 1.00 0.00 H ATOM 3807 2HD2 LEU A 256 -7.855 16.618 -9.251 1.00 0.00 H ATOM 3808 3HD2 LEU A 256 -6.701 16.552 -7.897 1.00 0.00 H ATOM 3809 N HIS A 257 -6.512 11.340 -8.011 1.00 86.63 N ATOM 3810 CA HIS A 257 -7.226 10.126 -7.591 1.00 86.63 C ATOM 3811 C HIS A 257 -6.775 9.598 -6.227 1.00 86.63 C ATOM 3812 O HIS A 257 -7.579 8.987 -5.522 1.00 86.63 O ATOM 3813 CB HIS A 257 -7.149 9.052 -8.677 1.00 86.63 C ATOM 3814 CG HIS A 257 -5.782 8.475 -8.927 1.00 86.63 C ATOM 3815 ND1 HIS A 257 -5.099 8.579 -10.135 1.00 86.63 N ATOM 3816 CD2 HIS A 257 -5.098 7.634 -8.095 1.00 86.63 C ATOM 3817 CE1 HIS A 257 -4.040 7.764 -10.010 1.00 86.63 C ATOM 3818 NE2 HIS A 257 -3.990 7.213 -8.788 1.00 86.63 N ATOM 3819 H HIS A 257 -5.707 11.253 -8.614 1.00 0.00 H ATOM 3820 HA HIS A 257 -8.277 10.362 -7.423 1.00 0.00 H ATOM 3821 1HB HIS A 257 -7.807 8.223 -8.416 1.00 0.00 H ATOM 3822 2HB HIS A 257 -7.502 9.465 -9.622 1.00 0.00 H ATOM 3823 HD2 HIS A 257 -5.360 7.369 -7.071 1.00 0.00 H ATOM 3824 HE1 HIS A 257 -3.300 7.557 -10.783 1.00 0.00 H ATOM 3825 HE2 HIS A 257 -3.264 6.600 -8.445 1.00 0.00 H ATOM 3826 N GLU A 258 -5.549 9.906 -5.807 1.00 88.76 N ATOM 3827 CA GLU A 258 -5.019 9.460 -4.519 1.00 88.76 C ATOM 3828 C GLU A 258 -5.661 10.203 -3.348 1.00 88.76 C ATOM 3829 O GLU A 258 -5.973 9.611 -2.321 1.00 88.76 O ATOM 3830 CB GLU A 258 -3.487 9.615 -4.504 1.00 88.76 C ATOM 3831 CG GLU A 258 -2.807 8.839 -3.365 1.00 88.76 C ATOM 3832 CD GLU A 258 -2.901 7.315 -3.523 1.00 88.76 C ATOM 3833 OE1 GLU A 258 -2.271 6.607 -2.710 1.00 88.76 O ATOM 3834 OE2 GLU A 258 -3.583 6.874 -4.468 1.00 88.76 O ATOM 3835 H GLU A 258 -4.967 10.471 -6.409 1.00 0.00 H ATOM 3836 HA GLU A 258 -5.271 8.407 -4.388 1.00 0.00 H ATOM 3837 1HB GLU A 258 -3.076 9.267 -5.451 1.00 0.00 H ATOM 3838 2HB GLU A 258 -3.229 10.670 -4.403 1.00 0.00 H ATOM 3839 1HG GLU A 258 -1.755 9.119 -3.326 1.00 0.00 H ATOM 3840 2HG GLU A 258 -3.266 9.125 -2.420 1.00 0.00 H ATOM 3841 N ILE A 259 -5.955 11.498 -3.505 1.00 87.99 N ATOM 3842 CA ILE A 259 -6.572 12.295 -2.438 1.00 87.99 C ATOM 3843 C ILE A 259 -7.904 11.686 -1.942 1.00 87.99 C ATOM 3844 O ILE A 259 -8.058 11.504 -0.730 1.00 87.99 O ATOM 3845 CB ILE A 259 -6.683 13.774 -2.876 1.00 87.99 C ATOM 3846 CG1 ILE A 259 -5.311 14.466 -2.762 1.00 87.99 C ATOM 3847 CG2 ILE A 259 -7.734 14.519 -2.035 1.00 87.99 C ATOM 3848 CD1 ILE A 259 -5.251 15.807 -3.510 1.00 87.99 C ATOM 3849 H ILE A 259 -5.743 11.938 -4.388 1.00 0.00 H ATOM 3850 HA ILE A 259 -5.940 12.237 -1.553 1.00 0.00 H ATOM 3851 HB ILE A 259 -6.977 13.822 -3.925 1.00 0.00 H ATOM 3852 1HG1 ILE A 259 -5.079 14.642 -1.712 1.00 0.00 H ATOM 3853 2HG1 ILE A 259 -4.538 13.809 -3.162 1.00 0.00 H ATOM 3854 1HG2 ILE A 259 -7.793 15.557 -2.361 1.00 0.00 H ATOM 3855 2HG2 ILE A 259 -8.706 14.043 -2.162 1.00 0.00 H ATOM 3856 3HG2 ILE A 259 -7.448 14.485 -0.983 1.00 0.00 H ATOM 3857 1HD1 ILE A 259 -4.259 16.245 -3.393 1.00 0.00 H ATOM 3858 2HD1 ILE A 259 -5.451 15.642 -4.570 1.00 0.00 H ATOM 3859 3HD1 ILE A 259 -5.997 16.486 -3.101 1.00 0.00 H ATOM 3860 N PRO A 260 -8.893 11.374 -2.804 1.00 84.65 N ATOM 3861 CA PRO A 260 -10.117 10.726 -2.344 1.00 84.65 C ATOM 3862 C PRO A 260 -9.900 9.287 -1.873 1.00 84.65 C ATOM 3863 O PRO A 260 -10.608 8.855 -0.961 1.00 84.65 O ATOM 3864 CB PRO A 260 -11.104 10.754 -3.505 1.00 84.65 C ATOM 3865 CG PRO A 260 -10.459 11.629 -4.567 1.00 84.65 C ATOM 3866 CD PRO A 260 -8.991 11.743 -4.203 1.00 84.65 C ATOM 3867 HA PRO A 260 -10.536 11.299 -1.503 1.00 0.00 H ATOM 3868 1HB PRO A 260 -11.288 9.731 -3.867 1.00 0.00 H ATOM 3869 2HB PRO A 260 -12.071 11.155 -3.168 1.00 0.00 H ATOM 3870 1HG PRO A 260 -10.595 11.181 -5.563 1.00 0.00 H ATOM 3871 2HG PRO A 260 -10.946 12.615 -4.594 1.00 0.00 H ATOM 3872 1HD PRO A 260 -8.404 11.049 -4.822 1.00 0.00 H ATOM 3873 2HD PRO A 260 -8.654 12.779 -4.356 1.00 0.00 H ATOM 3874 N HIS A 261 -8.948 8.564 -2.469 1.00 0.00 N ATOM 3875 CA HIS A 261 -8.590 7.211 -2.052 1.00 0.00 C ATOM 3876 C HIS A 261 -8.054 7.203 -0.609 1.00 0.00 C ATOM 3877 O HIS A 261 -8.588 6.503 0.251 1.00 0.00 O ATOM 3878 CB HIS A 261 -7.545 6.614 -3.001 1.00 0.00 C ATOM 3879 CG HIS A 261 -6.984 5.307 -2.533 1.00 0.00 C ATOM 3880 ND1 HIS A 261 -7.665 4.116 -2.664 1.00 0.00 N ATOM 3881 CD2 HIS A 261 -5.808 5.005 -1.935 1.00 0.00 C ATOM 3882 CE1 HIS A 261 -6.931 3.136 -2.166 1.00 0.00 C ATOM 3883 NE2 HIS A 261 -5.800 3.649 -1.718 1.00 0.00 N ATOM 3884 H HIS A 261 -8.458 8.986 -3.245 1.00 0.00 H ATOM 3885 HA HIS A 261 -9.482 6.585 -2.043 1.00 0.00 H ATOM 3886 1HB HIS A 261 -7.992 6.461 -3.984 1.00 0.00 H ATOM 3887 2HB HIS A 261 -6.720 7.316 -3.122 1.00 0.00 H ATOM 3888 HD2 HIS A 261 -5.015 5.707 -1.673 1.00 0.00 H ATOM 3889 HE1 HIS A 261 -7.211 2.083 -2.133 1.00 0.00 H ATOM 3890 HE2 HIS A 261 -5.048 3.133 -1.284 1.00 0.00 H ATOM 3891 N GLU A 262 -7.131 8.111 -0.290 1.00 90.91 N ATOM 3892 CA GLU A 262 -6.565 8.319 1.046 1.00 90.91 C ATOM 3893 C GLU A 262 -7.604 8.771 2.083 1.00 90.91 C ATOM 3894 O GLU A 262 -7.510 8.433 3.264 1.00 90.91 O ATOM 3895 CB GLU A 262 -5.453 9.372 0.935 1.00 90.91 C ATOM 3896 CG GLU A 262 -4.169 8.790 0.312 1.00 90.91 C ATOM 3897 CD GLU A 262 -3.421 7.828 1.250 1.00 90.91 C ATOM 3898 OE1 GLU A 262 -2.419 7.212 0.834 1.00 90.91 O ATOM 3899 OE2 GLU A 262 -3.777 7.773 2.450 1.00 90.91 O ATOM 3900 H GLU A 262 -6.815 8.690 -1.055 1.00 0.00 H ATOM 3901 HA GLU A 262 -6.145 7.375 1.395 1.00 0.00 H ATOM 3902 1HB GLU A 262 -5.801 10.206 0.324 1.00 0.00 H ATOM 3903 2HB GLU A 262 -5.223 9.765 1.925 1.00 0.00 H ATOM 3904 1HG GLU A 262 -4.431 8.254 -0.600 1.00 0.00 H ATOM 3905 2HG GLU A 262 -3.505 9.609 0.040 1.00 0.00 H ATOM 3906 N VAL A 263 -8.635 9.521 1.672 1.00 88.42 N ATOM 3907 CA VAL A 263 -9.780 9.832 2.552 1.00 88.42 C ATOM 3908 C VAL A 263 -10.544 8.559 2.920 1.00 88.42 C ATOM 3909 O VAL A 263 -10.991 8.420 4.064 1.00 88.42 O ATOM 3910 CB VAL A 263 -10.709 10.885 1.914 1.00 88.42 C ATOM 3911 CG1 VAL A 263 -12.026 11.075 2.684 1.00 88.42 C ATOM 3912 CG2 VAL A 263 -10.026 12.260 1.878 1.00 88.42 C ATOM 3913 H VAL A 263 -8.627 9.883 0.729 1.00 0.00 H ATOM 3914 HA VAL A 263 -9.395 10.240 3.488 1.00 0.00 H ATOM 3915 HB VAL A 263 -10.946 10.577 0.895 1.00 0.00 H ATOM 3916 1HG1 VAL A 263 -12.635 11.828 2.184 1.00 0.00 H ATOM 3917 2HG1 VAL A 263 -12.569 10.131 2.714 1.00 0.00 H ATOM 3918 3HG1 VAL A 263 -11.809 11.402 3.701 1.00 0.00 H ATOM 3919 1HG2 VAL A 263 -10.697 12.988 1.423 1.00 0.00 H ATOM 3920 2HG2 VAL A 263 -9.784 12.573 2.893 1.00 0.00 H ATOM 3921 3HG2 VAL A 263 -9.110 12.196 1.290 1.00 0.00 H ATOM 3922 N GLY A 264 -10.677 7.628 1.976 1.00 88.14 N ATOM 3923 CA GLY A 264 -11.303 6.335 2.208 1.00 88.14 C ATOM 3924 C GLY A 264 -10.476 5.423 3.112 1.00 88.14 C ATOM 3925 O GLY A 264 -10.992 4.907 4.107 1.00 88.14 O ATOM 3926 H GLY A 264 -10.320 7.844 1.056 1.00 0.00 H ATOM 3927 1HA GLY A 264 -12.284 6.481 2.661 1.00 0.00 H ATOM 3928 2HA GLY A 264 -11.462 5.832 1.254 1.00 0.00 H ATOM 3929 N ASP A 265 -9.184 5.308 2.829 1.00 91.00 N ATOM 3930 CA ASP A 265 -8.230 4.541 3.631 1.00 91.00 C ATOM 3931 C ASP A 265 -8.164 5.041 5.077 1.00 91.00 C ATOM 3932 O ASP A 265 -8.208 4.257 6.037 1.00 91.00 O ATOM 3933 CB ASP A 265 -6.847 4.636 2.971 1.00 91.00 C ATOM 3934 CG ASP A 265 -6.689 3.760 1.734 1.00 91.00 C ATOM 3935 OD1 ASP A 265 -7.580 2.910 1.523 1.00 91.00 O ATOM 3936 OD2 ASP A 265 -5.584 3.784 1.160 1.00 91.00 O ATOM 3937 H ASP A 265 -8.857 5.789 2.003 1.00 0.00 H ATOM 3938 HA ASP A 265 -8.554 3.500 3.651 1.00 0.00 H ATOM 3939 1HB ASP A 265 -6.652 5.669 2.681 1.00 0.00 H ATOM 3940 2HB ASP A 265 -6.079 4.347 3.690 1.00 0.00 H ATOM 3941 N PHE A 266 -8.189 6.362 5.260 1.00 91.57 N ATOM 3942 CA PHE A 266 -8.216 6.964 6.583 1.00 91.57 C ATOM 3943 C PHE A 266 -9.481 6.577 7.351 1.00 91.57 C ATOM 3944 O PHE A 266 -9.417 6.293 8.550 1.00 91.57 O ATOM 3945 CB PHE A 266 -8.107 8.480 6.454 1.00 91.57 C ATOM 3946 CG PHE A 266 -7.790 9.172 7.759 1.00 91.57 C ATOM 3947 CD1 PHE A 266 -8.821 9.649 8.584 1.00 91.57 C ATOM 3948 CD2 PHE A 266 -6.450 9.360 8.137 1.00 91.57 C ATOM 3949 CE1 PHE A 266 -8.512 10.376 9.747 1.00 91.57 C ATOM 3950 CE2 PHE A 266 -6.144 10.057 9.315 1.00 91.57 C ATOM 3951 CZ PHE A 266 -7.173 10.575 10.112 1.00 91.57 C ATOM 3952 H PHE A 266 -8.188 6.960 4.446 1.00 0.00 H ATOM 3953 HA PHE A 266 -7.362 6.592 7.150 1.00 0.00 H ATOM 3954 1HB PHE A 266 -7.328 8.729 5.734 1.00 0.00 H ATOM 3955 2HB PHE A 266 -9.045 8.881 6.071 1.00 0.00 H ATOM 3956 HD1 PHE A 266 -9.857 9.447 8.312 1.00 0.00 H ATOM 3957 HD2 PHE A 266 -5.647 8.958 7.517 1.00 0.00 H ATOM 3958 HE1 PHE A 266 -9.313 10.785 10.362 1.00 0.00 H ATOM 3959 HE2 PHE A 266 -5.104 10.198 9.610 1.00 0.00 H ATOM 3960 HZ PHE A 266 -6.931 11.132 11.016 1.00 0.00 H ATOM 3961 N ALA A 267 -10.637 6.524 6.682 1.00 90.14 N ATOM 3962 CA ALA A 267 -11.886 6.084 7.298 1.00 90.14 C ATOM 3963 C ALA A 267 -11.819 4.605 7.727 1.00 90.14 C ATOM 3964 O ALA A 267 -12.265 4.267 8.826 1.00 90.14 O ATOM 3965 CB ALA A 267 -13.044 6.374 6.337 1.00 90.14 C ATOM 3966 H ALA A 267 -10.639 6.802 5.711 1.00 0.00 H ATOM 3967 HA ALA A 267 -12.026 6.648 8.220 1.00 0.00 H ATOM 3968 1HB ALA A 267 -13.981 6.048 6.788 1.00 0.00 H ATOM 3969 2HB ALA A 267 -13.090 7.444 6.136 1.00 0.00 H ATOM 3970 3HB ALA A 267 -12.885 5.837 5.403 1.00 0.00 H ATOM 3971 N ILE A 268 -11.186 3.740 6.928 1.00 91.09 N ATOM 3972 CA ILE A 268 -10.954 2.328 7.279 1.00 91.09 C ATOM 3973 C ILE A 268 -10.043 2.211 8.512 1.00 91.09 C ATOM 3974 O ILE A 268 -10.316 1.403 9.405 1.00 91.09 O ATOM 3975 CB ILE A 268 -10.403 1.553 6.056 1.00 91.09 C ATOM 3976 CG1 ILE A 268 -11.468 1.523 4.934 1.00 91.09 C ATOM 3977 CG2 ILE A 268 -10.005 0.116 6.446 1.00 91.09 C ATOM 3978 CD1 ILE A 268 -10.935 1.044 3.582 1.00 91.09 C ATOM 3979 H ILE A 268 -10.854 4.087 6.040 1.00 0.00 H ATOM 3980 HA ILE A 268 -11.904 1.884 7.575 1.00 0.00 H ATOM 3981 HB ILE A 268 -9.524 2.066 5.666 1.00 0.00 H ATOM 3982 1HG1 ILE A 268 -12.287 0.868 5.228 1.00 0.00 H ATOM 3983 2HG1 ILE A 268 -11.882 2.523 4.799 1.00 0.00 H ATOM 3984 1HG2 ILE A 268 -9.622 -0.406 5.569 1.00 0.00 H ATOM 3985 2HG2 ILE A 268 -9.233 0.148 7.214 1.00 0.00 H ATOM 3986 3HG2 ILE A 268 -10.877 -0.412 6.831 1.00 0.00 H ATOM 3987 1HD1 ILE A 268 -11.742 1.052 2.849 1.00 0.00 H ATOM 3988 2HD1 ILE A 268 -10.136 1.708 3.250 1.00 0.00 H ATOM 3989 3HD1 ILE A 268 -10.547 0.031 3.683 1.00 0.00 H ATOM 3990 N LEU A 269 -9.010 3.050 8.630 1.00 92.04 N ATOM 3991 CA LEU A 269 -8.137 3.095 9.812 1.00 92.04 C ATOM 3992 C LEU A 269 -8.857 3.602 11.065 1.00 92.04 C ATOM 3993 O LEU A 269 -8.693 3.029 12.147 1.00 92.04 O ATOM 3994 CB LEU A 269 -6.913 3.974 9.517 1.00 92.04 C ATOM 3995 CG LEU A 269 -5.936 3.352 8.511 1.00 92.04 C ATOM 3996 CD1 LEU A 269 -4.860 4.374 8.159 1.00 92.04 C ATOM 3997 CD2 LEU A 269 -5.263 2.112 9.104 1.00 92.04 C ATOM 3998 H LEU A 269 -8.831 3.679 7.861 1.00 0.00 H ATOM 3999 HA LEU A 269 -7.802 2.082 10.033 1.00 0.00 H ATOM 4000 1HB LEU A 269 -7.257 4.930 9.125 1.00 0.00 H ATOM 4001 2HB LEU A 269 -6.383 4.158 10.452 1.00 0.00 H ATOM 4002 HG LEU A 269 -6.477 3.061 7.610 1.00 0.00 H ATOM 4003 1HD1 LEU A 269 -4.163 3.937 7.443 1.00 0.00 H ATOM 4004 2HD1 LEU A 269 -5.325 5.256 7.718 1.00 0.00 H ATOM 4005 3HD1 LEU A 269 -4.321 4.661 9.061 1.00 0.00 H ATOM 4006 1HD2 LEU A 269 -4.575 1.687 8.373 1.00 0.00 H ATOM 4007 2HD2 LEU A 269 -4.711 2.392 10.002 1.00 0.00 H ATOM 4008 3HD2 LEU A 269 -6.023 1.374 9.361 1.00 0.00 H ATOM 4009 N LEU A 270 -9.680 4.644 10.942 1.00 89.71 N ATOM 4010 CA LEU A 270 -10.512 5.110 12.053 1.00 89.71 C ATOM 4011 C LEU A 270 -11.466 4.006 12.522 1.00 89.71 C ATOM 4012 O LEU A 270 -11.598 3.781 13.727 1.00 89.71 O ATOM 4013 CB LEU A 270 -11.314 6.350 11.632 1.00 89.71 C ATOM 4014 CG LEU A 270 -10.512 7.650 11.448 1.00 89.71 C ATOM 4015 CD1 LEU A 270 -11.518 8.751 11.098 1.00 89.71 C ATOM 4016 CD2 LEU A 270 -9.740 8.071 12.699 1.00 89.71 C ATOM 4017 H LEU A 270 -9.728 5.125 10.055 1.00 0.00 H ATOM 4018 HA LEU A 270 -9.861 5.380 12.884 1.00 0.00 H ATOM 4019 1HB LEU A 270 -11.812 6.138 10.687 1.00 0.00 H ATOM 4020 2HB LEU A 270 -12.078 6.543 12.386 1.00 0.00 H ATOM 4021 HG LEU A 270 -9.787 7.519 10.645 1.00 0.00 H ATOM 4022 1HD1 LEU A 270 -10.991 9.694 10.958 1.00 0.00 H ATOM 4023 2HD1 LEU A 270 -12.040 8.488 10.178 1.00 0.00 H ATOM 4024 3HD1 LEU A 270 -12.239 8.855 11.908 1.00 0.00 H ATOM 4025 1HD2 LEU A 270 -9.196 8.995 12.497 1.00 0.00 H ATOM 4026 2HD2 LEU A 270 -10.438 8.233 13.521 1.00 0.00 H ATOM 4027 3HD2 LEU A 270 -9.033 7.287 12.972 1.00 0.00 H ATOM 4028 N ARG A 271 -12.073 3.271 11.582 1.00 88.63 N ATOM 4029 CA ARG A 271 -12.906 2.102 11.890 1.00 88.63 C ATOM 4030 C ARG A 271 -12.118 1.006 12.606 1.00 88.63 C ATOM 4031 O ARG A 271 -12.606 0.451 13.584 1.00 88.63 O ATOM 4032 CB ARG A 271 -13.545 1.578 10.598 1.00 88.63 C ATOM 4033 CG ARG A 271 -14.512 0.432 10.922 1.00 88.63 C ATOM 4034 CD ARG A 271 -15.063 -0.226 9.671 1.00 88.63 C ATOM 4035 NE ARG A 271 -14.012 -0.841 8.831 1.00 88.63 N ATOM 4036 CZ ARG A 271 -14.252 -1.680 7.841 1.00 88.63 C ATOM 4037 NH1 ARG A 271 -15.455 -1.979 7.479 1.00 88.63 N ATOM 4038 NH2 ARG A 271 -13.303 -2.293 7.201 1.00 88.63 N ATOM 4039 H ARG A 271 -11.945 3.543 10.618 1.00 0.00 H ATOM 4040 HA ARG A 271 -13.693 2.410 12.579 1.00 0.00 H ATOM 4041 1HB ARG A 271 -14.075 2.389 10.100 1.00 0.00 H ATOM 4042 2HB ARG A 271 -12.764 1.233 9.920 1.00 0.00 H ATOM 4043 1HG ARG A 271 -13.991 -0.330 11.502 1.00 0.00 H ATOM 4044 2HG ARG A 271 -15.352 0.817 11.500 1.00 0.00 H ATOM 4045 1HD ARG A 271 -15.764 -1.011 9.952 1.00 0.00 H ATOM 4046 2HD ARG A 271 -15.577 0.519 9.065 1.00 0.00 H ATOM 4047 HE ARG A 271 -13.050 -0.602 9.031 1.00 0.00 H ATOM 4048 1HH1 ARG A 271 -16.244 -1.567 7.957 1.00 0.00 H ATOM 4049 2HH1 ARG A 271 -15.607 -2.624 6.717 1.00 0.00 H ATOM 4050 1HH2 ARG A 271 -12.337 -2.135 7.455 1.00 0.00 H ATOM 4051 2HH2 ARG A 271 -13.529 -2.927 6.449 1.00 0.00 H ATOM 4052 N ALA A 272 -10.882 0.744 12.184 1.00 88.82 N ATOM 4053 CA ALA A 272 -9.954 -0.184 12.840 1.00 88.82 C ATOM 4054 C ALA A 272 -9.499 0.253 14.248 1.00 88.82 C ATOM 4055 O ALA A 272 -8.772 -0.484 14.921 1.00 88.82 O ATOM 4056 CB ALA A 272 -8.796 -0.450 11.874 1.00 88.82 C ATOM 4057 H ALA A 272 -10.584 1.231 11.351 1.00 0.00 H ATOM 4058 HA ALA A 272 -10.491 -1.110 13.045 1.00 0.00 H ATOM 4059 1HB ALA A 272 -8.088 -1.139 12.336 1.00 0.00 H ATOM 4060 2HB ALA A 272 -9.182 -0.890 10.954 1.00 0.00 H ATOM 4061 3HB ALA A 272 -8.292 0.487 11.644 1.00 0.00 H ATOM 4062 N GLY A 273 -9.951 1.420 14.719 1.00 87.67 N ATOM 4063 CA GLY A 273 -9.730 1.920 16.072 1.00 87.67 C ATOM 4064 C GLY A 273 -8.441 2.721 16.238 1.00 87.67 C ATOM 4065 O GLY A 273 -8.035 2.983 17.371 1.00 87.67 O ATOM 4066 H GLY A 273 -10.483 1.980 14.068 1.00 0.00 H ATOM 4067 1HA GLY A 273 -10.566 2.556 16.365 1.00 0.00 H ATOM 4068 2HA GLY A 273 -9.703 1.084 16.769 1.00 0.00 H ATOM 4069 N PHE A 274 -7.780 3.103 15.142 1.00 88.39 N ATOM 4070 CA PHE A 274 -6.644 4.018 15.204 1.00 88.39 C ATOM 4071 C PHE A 274 -7.133 5.446 15.459 1.00 88.39 C ATOM 4072 O PHE A 274 -8.117 5.901 14.880 1.00 88.39 O ATOM 4073 CB PHE A 274 -5.795 3.914 13.929 1.00 88.39 C ATOM 4074 CG PHE A 274 -5.150 2.553 13.734 1.00 88.39 C ATOM 4075 CD1 PHE A 274 -3.935 2.243 14.374 1.00 88.39 C ATOM 4076 CD2 PHE A 274 -5.760 1.587 12.914 1.00 88.39 C ATOM 4077 CE1 PHE A 274 -3.341 0.980 14.189 1.00 88.39 C ATOM 4078 CE2 PHE A 274 -5.177 0.324 12.734 1.00 88.39 C ATOM 4079 CZ PHE A 274 -3.963 0.022 13.369 1.00 88.39 C ATOM 4080 H PHE A 274 -8.077 2.747 14.244 1.00 0.00 H ATOM 4081 HA PHE A 274 -6.023 3.741 16.058 1.00 0.00 H ATOM 4082 1HB PHE A 274 -6.417 4.125 13.060 1.00 0.00 H ATOM 4083 2HB PHE A 274 -5.006 4.665 13.956 1.00 0.00 H ATOM 4084 HD1 PHE A 274 -3.464 2.991 15.012 1.00 0.00 H ATOM 4085 HD2 PHE A 274 -6.704 1.827 12.422 1.00 0.00 H ATOM 4086 HE1 PHE A 274 -2.398 0.745 14.683 1.00 0.00 H ATOM 4087 HE2 PHE A 274 -5.662 -0.420 12.103 1.00 0.00 H ATOM 4088 HZ PHE A 274 -3.503 -0.955 13.225 1.00 0.00 H ATOM 4089 N ASP A 275 -6.434 6.190 16.318 1.00 86.93 N ATOM 4090 CA ASP A 275 -6.671 7.625 16.437 1.00 86.93 C ATOM 4091 C ASP A 275 -6.176 8.361 15.181 1.00 86.93 C ATOM 4092 O ASP A 275 -5.322 7.866 14.446 1.00 86.93 O ATOM 4093 CB ASP A 275 -6.007 8.166 17.708 1.00 86.93 C ATOM 4094 CG ASP A 275 -4.485 8.145 17.579 1.00 86.93 C ATOM 4095 OD1 ASP A 275 -3.883 7.088 17.867 1.00 86.93 O ATOM 4096 OD2 ASP A 275 -3.927 9.168 17.120 1.00 86.93 O ATOM 4097 H ASP A 275 -5.729 5.758 16.897 1.00 0.00 H ATOM 4098 HA ASP A 275 -7.746 7.794 16.503 1.00 0.00 H ATOM 4099 1HB ASP A 275 -6.346 9.185 17.891 1.00 0.00 H ATOM 4100 2HB ASP A 275 -6.311 7.561 18.563 1.00 0.00 H ATOM 4101 N ARG A 276 -6.671 9.583 14.962 1.00 87.14 N ATOM 4102 CA ARG A 276 -6.356 10.388 13.768 1.00 87.14 C ATOM 4103 C ARG A 276 -4.858 10.537 13.486 1.00 87.14 C ATOM 4104 O ARG A 276 -4.452 10.533 12.329 1.00 87.14 O ATOM 4105 CB ARG A 276 -7.027 11.774 13.868 1.00 87.14 C ATOM 4106 CG ARG A 276 -6.580 12.612 15.083 1.00 87.14 C ATOM 4107 CD ARG A 276 -7.193 14.017 15.090 1.00 87.14 C ATOM 4108 NE ARG A 276 -6.515 14.933 14.142 1.00 87.14 N ATOM 4109 CZ ARG A 276 -7.080 15.748 13.259 1.00 87.14 C ATOM 4110 NH1 ARG A 276 -8.355 15.757 13.036 1.00 87.14 N ATOM 4111 NH2 ARG A 276 -6.380 16.581 12.545 1.00 87.14 N ATOM 4112 H ARG A 276 -7.293 9.963 15.661 1.00 0.00 H ATOM 4113 HA ARG A 276 -6.746 9.872 12.890 1.00 0.00 H ATOM 4114 1HB ARG A 276 -6.810 12.348 12.968 1.00 0.00 H ATOM 4115 2HB ARG A 276 -8.109 11.651 13.926 1.00 0.00 H ATOM 4116 1HG ARG A 276 -6.884 12.111 16.003 1.00 0.00 H ATOM 4117 2HG ARG A 276 -5.495 12.722 15.071 1.00 0.00 H ATOM 4118 1HD ARG A 276 -8.244 13.956 14.806 1.00 0.00 H ATOM 4119 2HD ARG A 276 -7.112 14.444 16.088 1.00 0.00 H ATOM 4120 HE ARG A 276 -5.503 14.955 14.152 1.00 0.00 H ATOM 4121 1HH1 ARG A 276 -8.961 15.127 13.543 1.00 0.00 H ATOM 4122 2HH1 ARG A 276 -8.745 16.393 12.356 1.00 0.00 H ATOM 4123 1HH2 ARG A 276 -5.376 16.621 12.654 1.00 0.00 H ATOM 4124 2HH2 ARG A 276 -6.840 17.188 11.883 1.00 0.00 H ATOM 4125 N TRP A 277 -4.032 10.688 14.522 1.00 88.08 N ATOM 4126 CA TRP A 277 -2.601 10.924 14.346 1.00 88.08 C ATOM 4127 C TRP A 277 -1.869 9.624 14.060 1.00 88.08 C ATOM 4128 O TRP A 277 -0.932 9.617 13.267 1.00 88.08 O ATOM 4129 CB TRP A 277 -2.026 11.608 15.585 1.00 88.08 C ATOM 4130 CG TRP A 277 -2.473 13.019 15.777 1.00 88.08 C ATOM 4131 CD1 TRP A 277 -3.358 13.457 16.700 1.00 88.08 C ATOM 4132 CD2 TRP A 277 -2.033 14.200 15.044 1.00 88.08 C ATOM 4133 NE1 TRP A 277 -3.499 14.829 16.589 1.00 88.08 N ATOM 4134 CE2 TRP A 277 -2.696 15.339 15.590 1.00 88.08 C ATOM 4135 CE3 TRP A 277 -1.129 14.421 13.982 1.00 88.08 C ATOM 4136 CZ2 TRP A 277 -2.465 16.638 15.115 1.00 88.08 C ATOM 4137 CZ3 TRP A 277 -0.890 15.721 13.499 1.00 88.08 C ATOM 4138 CH2 TRP A 277 -1.550 16.827 14.065 1.00 88.08 C ATOM 4139 H TRP A 277 -4.411 10.637 15.457 1.00 0.00 H ATOM 4140 HA TRP A 277 -2.462 11.580 13.486 1.00 0.00 H ATOM 4141 1HB TRP A 277 -2.307 11.045 16.475 1.00 0.00 H ATOM 4142 2HB TRP A 277 -0.937 11.608 15.529 1.00 0.00 H ATOM 4143 HD1 TRP A 277 -3.875 12.821 17.417 1.00 0.00 H ATOM 4144 HE1 TRP A 277 -4.105 15.405 17.155 1.00 0.00 H ATOM 4145 HE3 TRP A 277 -0.618 13.563 13.546 1.00 0.00 H ATOM 4146 HZ2 TRP A 277 -2.971 17.507 15.535 1.00 0.00 H ATOM 4147 HZ3 TRP A 277 -0.185 15.853 12.678 1.00 0.00 H ATOM 4148 HH2 TRP A 277 -1.359 17.834 13.695 1.00 0.00 H ATOM 4149 N SER A 278 -2.286 8.526 14.689 1.00 90.99 N ATOM 4150 CA SER A 278 -1.784 7.194 14.352 1.00 90.99 C ATOM 4151 C SER A 278 -2.173 6.792 12.935 1.00 90.99 C ATOM 4152 O SER A 278 -1.295 6.362 12.195 1.00 90.99 O ATOM 4153 CB SER A 278 -2.265 6.158 15.361 1.00 90.99 C ATOM 4154 OG SER A 278 -1.716 6.479 16.625 1.00 90.99 O ATOM 4155 H SER A 278 -2.973 8.622 15.423 1.00 0.00 H ATOM 4156 HA SER A 278 -0.694 7.219 14.378 1.00 0.00 H ATOM 4157 1HB SER A 278 -3.354 6.162 15.395 1.00 0.00 H ATOM 4158 2HB SER A 278 -1.951 5.165 15.040 1.00 0.00 H ATOM 4159 HG SER A 278 -1.188 7.270 16.491 1.00 0.00 H ATOM 4160 N ALA A 279 -3.427 7.009 12.530 1.00 91.07 N ATOM 4161 CA ALA A 279 -3.884 6.766 11.166 1.00 91.07 C ATOM 4162 C ALA A 279 -3.046 7.565 10.156 1.00 91.07 C ATOM 4163 O ALA A 279 -2.431 6.971 9.282 1.00 91.07 O ATOM 4164 CB ALA A 279 -5.382 7.081 11.076 1.00 91.07 C ATOM 4165 H ALA A 279 -4.083 7.360 13.213 1.00 0.00 H ATOM 4166 HA ALA A 279 -3.719 5.713 10.937 1.00 0.00 H ATOM 4167 1HB ALA A 279 -5.731 6.902 10.059 1.00 0.00 H ATOM 4168 2HB ALA A 279 -5.931 6.441 11.766 1.00 0.00 H ATOM 4169 3HB ALA A 279 -5.550 8.125 11.338 1.00 0.00 H ATOM 4170 N ALA A 280 -2.889 8.879 10.350 1.00 91.19 N ATOM 4171 CA ALA A 280 -2.088 9.710 9.446 1.00 91.19 C ATOM 4172 C ALA A 280 -0.606 9.313 9.398 1.00 91.19 C ATOM 4173 O ALA A 280 0.002 9.352 8.334 1.00 91.19 O ATOM 4174 CB ALA A 280 -2.220 11.167 9.880 1.00 91.19 C ATOM 4175 H ALA A 280 -3.339 9.310 11.145 1.00 0.00 H ATOM 4176 HA ALA A 280 -2.481 9.589 8.437 1.00 0.00 H ATOM 4177 1HB ALA A 280 -1.629 11.799 9.217 1.00 0.00 H ATOM 4178 2HB ALA A 280 -3.267 11.468 9.830 1.00 0.00 H ATOM 4179 3HB ALA A 280 -1.860 11.277 10.902 1.00 0.00 H ATOM 4180 N LYS A 281 -0.005 8.918 10.529 1.00 93.66 N ATOM 4181 CA LYS A 281 1.381 8.418 10.553 1.00 93.66 C ATOM 4182 C LYS A 281 1.525 7.098 9.797 1.00 93.66 C ATOM 4183 O LYS A 281 2.545 6.891 9.149 1.00 93.66 O ATOM 4184 CB LYS A 281 1.868 8.250 11.999 1.00 93.66 C ATOM 4185 CG LYS A 281 2.286 9.590 12.626 1.00 93.66 C ATOM 4186 CD LYS A 281 2.736 9.433 14.087 1.00 93.66 C ATOM 4187 CE LYS A 281 1.530 9.193 15.002 1.00 93.66 C ATOM 4188 NZ LYS A 281 1.925 8.914 16.403 1.00 93.66 N ATOM 4189 H LYS A 281 -0.525 8.966 11.394 1.00 0.00 H ATOM 4190 HA LYS A 281 2.020 9.147 10.053 1.00 0.00 H ATOM 4191 1HB LYS A 281 1.075 7.807 12.601 1.00 0.00 H ATOM 4192 2HB LYS A 281 2.717 7.566 12.020 1.00 0.00 H ATOM 4193 1HG LYS A 281 3.110 10.018 12.054 1.00 0.00 H ATOM 4194 2HG LYS A 281 1.447 10.284 12.594 1.00 0.00 H ATOM 4195 1HD LYS A 281 3.424 8.591 14.168 1.00 0.00 H ATOM 4196 2HD LYS A 281 3.256 10.336 14.406 1.00 0.00 H ATOM 4197 1HE LYS A 281 0.886 10.072 14.994 1.00 0.00 H ATOM 4198 2HE LYS A 281 0.954 8.345 14.631 1.00 0.00 H ATOM 4199 1HZ LYS A 281 1.097 8.763 16.963 1.00 0.00 H ATOM 4200 2HZ LYS A 281 2.505 8.087 16.432 1.00 0.00 H ATOM 4201 3HZ LYS A 281 2.441 9.700 16.771 1.00 0.00 H ATOM 4202 N LEU A 282 0.531 6.215 9.898 1.00 93.94 N ATOM 4203 CA LEU A 282 0.516 4.945 9.180 1.00 93.94 C ATOM 4204 C LEU A 282 0.306 5.161 7.677 1.00 93.94 C ATOM 4205 O LEU A 282 1.048 4.571 6.903 1.00 93.94 O ATOM 4206 CB LEU A 282 -0.547 4.015 9.783 1.00 93.94 C ATOM 4207 CG LEU A 282 -0.193 3.464 11.176 1.00 93.94 C ATOM 4208 CD1 LEU A 282 -1.416 2.811 11.825 1.00 93.94 C ATOM 4209 CD2 LEU A 282 0.927 2.421 11.124 1.00 93.94 C ATOM 4210 H LEU A 282 -0.243 6.447 10.504 1.00 0.00 H ATOM 4211 HA LEU A 282 1.494 4.478 9.283 1.00 0.00 H ATOM 4212 1HB LEU A 282 -1.485 4.563 9.859 1.00 0.00 H ATOM 4213 2HB LEU A 282 -0.696 3.173 9.108 1.00 0.00 H ATOM 4214 HG LEU A 282 0.137 4.281 11.818 1.00 0.00 H ATOM 4215 1HD1 LEU A 282 -1.144 2.428 12.809 1.00 0.00 H ATOM 4216 2HD1 LEU A 282 -2.209 3.551 11.931 1.00 0.00 H ATOM 4217 3HD1 LEU A 282 -1.765 1.990 11.200 1.00 0.00 H ATOM 4218 1HD2 LEU A 282 1.139 2.064 12.132 1.00 0.00 H ATOM 4219 2HD2 LEU A 282 0.615 1.583 10.500 1.00 0.00 H ATOM 4220 3HD2 LEU A 282 1.825 2.873 10.702 1.00 0.00 H ATOM 4221 N GLN A 283 -0.594 6.061 7.267 1.00 92.75 N ATOM 4222 CA GLN A 283 -0.723 6.443 5.853 1.00 92.75 C ATOM 4223 C GLN A 283 0.555 7.098 5.339 1.00 92.75 C ATOM 4224 O GLN A 283 1.110 6.674 4.344 1.00 92.75 O ATOM 4225 CB GLN A 283 -1.924 7.365 5.620 1.00 92.75 C ATOM 4226 CG GLN A 283 -3.223 6.662 6.007 1.00 92.75 C ATOM 4227 CD GLN A 283 -4.447 7.159 5.265 1.00 92.75 C ATOM 4228 OE1 GLN A 283 -5.259 6.379 4.847 1.00 92.75 O ATOM 4229 NE2 GLN A 283 -4.745 8.428 5.197 1.00 92.75 N ATOM 4230 H GLN A 283 -1.202 6.490 7.950 1.00 0.00 H ATOM 4231 HA GLN A 283 -0.874 5.538 5.263 1.00 0.00 H ATOM 4232 1HB GLN A 283 -1.804 8.274 6.210 1.00 0.00 H ATOM 4233 2HB GLN A 283 -1.959 7.659 4.571 1.00 0.00 H ATOM 4234 1HG GLN A 283 -3.125 5.598 5.794 1.00 0.00 H ATOM 4235 2HG GLN A 283 -3.404 6.815 7.070 1.00 0.00 H ATOM 4236 1HE2 GLN A 283 -5.561 8.725 4.699 1.00 0.00 H ATOM 4237 2HE2 GLN A 283 -4.158 9.105 5.642 1.00 0.00 H ATOM 4238 N LEU A 284 1.153 8.027 6.084 1.00 93.07 N ATOM 4239 CA LEU A 284 2.439 8.606 5.683 1.00 93.07 C ATOM 4240 C LEU A 284 3.550 7.548 5.534 1.00 93.07 C ATOM 4241 O LEU A 284 4.488 7.744 4.767 1.00 93.07 O ATOM 4242 CB LEU A 284 2.821 9.690 6.699 1.00 93.07 C ATOM 4243 CG LEU A 284 4.116 10.444 6.349 1.00 93.07 C ATOM 4244 CD1 LEU A 284 4.015 11.169 5.009 1.00 93.07 C ATOM 4245 CD2 LEU A 284 4.403 11.479 7.438 1.00 93.07 C ATOM 4246 H LEU A 284 0.718 8.342 6.940 1.00 0.00 H ATOM 4247 HA LEU A 284 2.323 9.053 4.696 1.00 0.00 H ATOM 4248 1HB LEU A 284 2.006 10.409 6.763 1.00 0.00 H ATOM 4249 2HB LEU A 284 2.943 9.223 7.676 1.00 0.00 H ATOM 4250 HG LEU A 284 4.943 9.737 6.289 1.00 0.00 H ATOM 4251 1HD1 LEU A 284 4.953 11.687 4.804 1.00 0.00 H ATOM 4252 2HD1 LEU A 284 3.821 10.445 4.217 1.00 0.00 H ATOM 4253 3HD1 LEU A 284 3.202 11.893 5.047 1.00 0.00 H ATOM 4254 1HD2 LEU A 284 5.321 12.016 7.196 1.00 0.00 H ATOM 4255 2HD2 LEU A 284 3.574 12.185 7.497 1.00 0.00 H ATOM 4256 3HD2 LEU A 284 4.520 10.975 8.397 1.00 0.00 H ATOM 4257 N SER A 285 3.467 6.424 6.254 1.00 94.07 N ATOM 4258 CA SER A 285 4.437 5.337 6.104 1.00 94.07 C ATOM 4259 C SER A 285 4.305 4.585 4.774 1.00 94.07 C ATOM 4260 O SER A 285 5.312 4.063 4.295 1.00 94.07 O ATOM 4261 CB SER A 285 4.410 4.395 7.311 1.00 94.07 C ATOM 4262 OG SER A 285 3.362 3.446 7.289 1.00 94.07 O ATOM 4263 H SER A 285 2.714 6.323 6.919 1.00 0.00 H ATOM 4264 HA SER A 285 5.435 5.771 6.032 1.00 0.00 H ATOM 4265 1HB SER A 285 5.352 3.850 7.369 1.00 0.00 H ATOM 4266 2HB SER A 285 4.313 4.978 8.226 1.00 0.00 H ATOM 4267 HG SER A 285 2.873 3.611 6.479 1.00 0.00 H ATOM 4268 N THR A 286 3.129 4.588 4.133 1.00 0.00 N ATOM 4269 CA THR A 286 2.921 3.964 2.812 1.00 0.00 C ATOM 4270 C THR A 286 3.648 4.730 1.702 1.00 0.00 C ATOM 4271 O THR A 286 4.052 4.119 0.713 1.00 0.00 O ATOM 4272 CB THR A 286 1.422 3.874 2.471 1.00 0.00 C ATOM 4273 OG1 THR A 286 0.882 5.194 2.326 1.00 0.00 O ATOM 4274 CG2 THR A 286 0.669 3.140 3.570 1.00 0.00 C ATOM 4275 H THR A 286 2.352 5.044 4.589 1.00 0.00 H ATOM 4276 HA THR A 286 3.361 2.967 2.827 1.00 0.00 H ATOM 4277 HB THR A 286 1.294 3.338 1.531 1.00 0.00 H ATOM 4278 HG1 THR A 286 1.240 5.763 3.012 1.00 0.00 H ATOM 4279 1HG2 THR A 286 -0.389 3.085 3.312 1.00 0.00 H ATOM 4280 2HG2 THR A 286 1.069 2.132 3.675 1.00 0.00 H ATOM 4281 3HG2 THR A 286 0.785 3.676 4.511 1.00 0.00 H ATOM 4282 N ALA A 287 3.975 6.015 1.919 1.00 93.86 N ATOM 4283 CA ALA A 287 4.851 6.808 1.047 1.00 93.86 C ATOM 4284 C ALA A 287 6.228 6.155 0.823 1.00 93.86 C ATOM 4285 O ALA A 287 6.857 6.355 -0.219 1.00 93.86 O ATOM 4286 CB ALA A 287 5.038 8.200 1.666 1.00 93.86 C ATOM 4287 H ALA A 287 3.581 6.446 2.743 1.00 0.00 H ATOM 4288 HA ALA A 287 4.366 6.902 0.075 1.00 0.00 H ATOM 4289 1HB ALA A 287 5.687 8.798 1.027 1.00 0.00 H ATOM 4290 2HB ALA A 287 4.068 8.690 1.759 1.00 0.00 H ATOM 4291 3HB ALA A 287 5.490 8.102 2.651 1.00 0.00 H ATOM 4292 N LEU A 288 6.700 5.338 1.776 1.00 95.01 N ATOM 4293 CA LEU A 288 7.916 4.547 1.597 1.00 95.01 C ATOM 4294 C LEU A 288 7.783 3.579 0.414 1.00 95.01 C ATOM 4295 O LEU A 288 8.746 3.421 -0.334 1.00 95.01 O ATOM 4296 CB LEU A 288 8.232 3.792 2.898 1.00 95.01 C ATOM 4297 CG LEU A 288 9.505 2.925 2.830 1.00 95.01 C ATOM 4298 CD1 LEU A 288 10.759 3.742 2.501 1.00 95.01 C ATOM 4299 CD2 LEU A 288 9.726 2.233 4.174 1.00 95.01 C ATOM 4300 H LEU A 288 6.193 5.271 2.647 1.00 0.00 H ATOM 4301 HA LEU A 288 8.738 5.223 1.368 1.00 0.00 H ATOM 4302 1HB LEU A 288 8.350 4.518 3.701 1.00 0.00 H ATOM 4303 2HB LEU A 288 7.387 3.147 3.140 1.00 0.00 H ATOM 4304 HG LEU A 288 9.392 2.173 2.049 1.00 0.00 H ATOM 4305 1HD1 LEU A 288 11.625 3.081 2.466 1.00 0.00 H ATOM 4306 2HD1 LEU A 288 10.635 4.227 1.533 1.00 0.00 H ATOM 4307 3HD1 LEU A 288 10.912 4.498 3.270 1.00 0.00 H ATOM 4308 1HD2 LEU A 288 10.626 1.620 4.124 1.00 0.00 H ATOM 4309 2HD2 LEU A 288 9.841 2.984 4.956 1.00 0.00 H ATOM 4310 3HD2 LEU A 288 8.868 1.600 4.403 1.00 0.00 H ATOM 4311 N GLY A 289 6.605 2.984 0.212 1.00 95.05 N ATOM 4312 CA GLY A 289 6.300 2.160 -0.955 1.00 95.05 C ATOM 4313 C GLY A 289 6.596 2.909 -2.252 1.00 95.05 C ATOM 4314 O GLY A 289 7.368 2.420 -3.074 1.00 95.05 O ATOM 4315 H GLY A 289 5.894 3.122 0.917 1.00 0.00 H ATOM 4316 1HA GLY A 289 6.889 1.244 -0.917 1.00 0.00 H ATOM 4317 2HA GLY A 289 5.251 1.869 -0.930 1.00 0.00 H ATOM 4318 N GLY A 290 6.107 4.145 -2.389 1.00 95.08 N ATOM 4319 CA GLY A 290 6.343 4.963 -3.585 1.00 95.08 C ATOM 4320 C GLY A 290 7.781 5.421 -3.783 1.00 95.08 C ATOM 4321 O GLY A 290 8.268 5.459 -4.916 1.00 95.08 O ATOM 4322 H GLY A 290 5.554 4.525 -1.635 1.00 0.00 H ATOM 4323 1HA GLY A 290 6.050 4.403 -4.473 1.00 0.00 H ATOM 4324 2HA GLY A 290 5.716 5.853 -3.546 1.00 0.00 H ATOM 4325 N LEU A 291 8.516 5.688 -2.704 1.00 95.81 N ATOM 4326 CA LEU A 291 9.956 5.947 -2.803 1.00 95.81 C ATOM 4327 C LEU A 291 10.725 4.704 -3.270 1.00 95.81 C ATOM 4328 O LEU A 291 11.625 4.818 -4.105 1.00 95.81 O ATOM 4329 CB LEU A 291 10.489 6.439 -1.450 1.00 95.81 C ATOM 4330 CG LEU A 291 9.948 7.809 -1.012 1.00 95.81 C ATOM 4331 CD1 LEU A 291 10.529 8.152 0.361 1.00 95.81 C ATOM 4332 CD2 LEU A 291 10.330 8.925 -1.985 1.00 95.81 C ATOM 4333 H LEU A 291 8.072 5.714 -1.797 1.00 0.00 H ATOM 4334 HA LEU A 291 10.117 6.722 -3.550 1.00 0.00 H ATOM 4335 1HB LEU A 291 10.227 5.707 -0.687 1.00 0.00 H ATOM 4336 2HB LEU A 291 11.575 6.501 -1.506 1.00 0.00 H ATOM 4337 HG LEU A 291 8.859 7.770 -0.955 1.00 0.00 H ATOM 4338 1HD1 LEU A 291 10.152 9.123 0.684 1.00 0.00 H ATOM 4339 2HD1 LEU A 291 10.232 7.390 1.082 1.00 0.00 H ATOM 4340 3HD1 LEU A 291 11.616 8.187 0.297 1.00 0.00 H ATOM 4341 1HD2 LEU A 291 9.923 9.872 -1.631 1.00 0.00 H ATOM 4342 2HD2 LEU A 291 11.416 8.997 -2.048 1.00 0.00 H ATOM 4343 3HD2 LEU A 291 9.923 8.701 -2.972 1.00 0.00 H ATOM 4344 N LEU A 292 10.360 3.522 -2.767 1.00 94.89 N ATOM 4345 CA LEU A 292 10.951 2.251 -3.193 1.00 94.89 C ATOM 4346 C LEU A 292 10.619 1.939 -4.655 1.00 94.89 C ATOM 4347 O LEU A 292 11.511 1.516 -5.389 1.00 94.89 O ATOM 4348 CB LEU A 292 10.480 1.115 -2.269 1.00 94.89 C ATOM 4349 CG LEU A 292 11.033 1.164 -0.833 1.00 94.89 C ATOM 4350 CD1 LEU A 292 10.379 0.052 -0.012 1.00 94.89 C ATOM 4351 CD2 LEU A 292 12.551 0.983 -0.782 1.00 94.89 C ATOM 4352 H LEU A 292 9.640 3.517 -2.059 1.00 0.00 H ATOM 4353 HA LEU A 292 12.035 2.334 -3.125 1.00 0.00 H ATOM 4354 1HB LEU A 292 9.393 1.141 -2.211 1.00 0.00 H ATOM 4355 2HB LEU A 292 10.777 0.163 -2.710 1.00 0.00 H ATOM 4356 HG LEU A 292 10.795 2.129 -0.385 1.00 0.00 H ATOM 4357 1HD1 LEU A 292 10.763 0.078 1.008 1.00 0.00 H ATOM 4358 2HD1 LEU A 292 9.299 0.199 0.005 1.00 0.00 H ATOM 4359 3HD1 LEU A 292 10.608 -0.914 -0.461 1.00 0.00 H ATOM 4360 1HD2 LEU A 292 12.888 1.027 0.254 1.00 0.00 H ATOM 4361 2HD2 LEU A 292 12.817 0.016 -1.209 1.00 0.00 H ATOM 4362 3HD2 LEU A 292 13.032 1.777 -1.354 1.00 0.00 H ATOM 4363 N GLY A 293 9.385 2.199 -5.092 1.00 93.31 N ATOM 4364 CA GLY A 293 8.963 2.064 -6.486 1.00 93.31 C ATOM 4365 C GLY A 293 9.773 2.960 -7.415 1.00 93.31 C ATOM 4366 O GLY A 293 10.387 2.477 -8.365 1.00 93.31 O ATOM 4367 H GLY A 293 8.715 2.508 -4.402 1.00 0.00 H ATOM 4368 1HA GLY A 293 9.072 1.025 -6.800 1.00 0.00 H ATOM 4369 2HA GLY A 293 7.906 2.316 -6.572 1.00 0.00 H ATOM 4370 N ALA A 294 9.888 4.250 -7.089 1.00 92.56 N ATOM 4371 CA ALA A 294 10.697 5.175 -7.881 1.00 92.56 C ATOM 4372 C ALA A 294 12.176 4.772 -7.922 1.00 92.56 C ATOM 4373 O ALA A 294 12.792 4.759 -8.990 1.00 92.56 O ATOM 4374 CB ALA A 294 10.526 6.591 -7.334 1.00 92.56 C ATOM 4375 H ALA A 294 9.403 4.595 -6.273 1.00 0.00 H ATOM 4376 HA ALA A 294 10.342 5.138 -8.911 1.00 0.00 H ATOM 4377 1HB ALA A 294 11.128 7.284 -7.922 1.00 0.00 H ATOM 4378 2HB ALA A 294 9.476 6.881 -7.395 1.00 0.00 H ATOM 4379 3HB ALA A 294 10.850 6.622 -6.295 1.00 0.00 H ATOM 4380 N GLY A 295 12.739 4.383 -6.776 1.00 91.40 N ATOM 4381 CA GLY A 295 14.105 3.870 -6.701 1.00 91.40 C ATOM 4382 C GLY A 295 14.304 2.626 -7.569 1.00 91.40 C ATOM 4383 O GLY A 295 15.278 2.552 -8.317 1.00 91.40 O ATOM 4384 H GLY A 295 12.192 4.450 -5.929 1.00 0.00 H ATOM 4385 1HA GLY A 295 14.802 4.645 -7.021 1.00 0.00 H ATOM 4386 2HA GLY A 295 14.346 3.627 -5.667 1.00 0.00 H ATOM 4387 N PHE A 296 13.373 1.671 -7.529 1.00 89.98 N ATOM 4388 CA PHE A 296 13.413 0.463 -8.353 1.00 89.98 C ATOM 4389 C PHE A 296 13.351 0.786 -9.851 1.00 89.98 C ATOM 4390 O PHE A 296 14.180 0.294 -10.623 1.00 89.98 O ATOM 4391 CB PHE A 296 12.274 -0.475 -7.938 1.00 89.98 C ATOM 4392 CG PHE A 296 12.218 -1.752 -8.754 1.00 89.98 C ATOM 4393 CD1 PHE A 296 11.448 -1.803 -9.929 1.00 89.98 C ATOM 4394 CD2 PHE A 296 12.950 -2.883 -8.354 1.00 89.98 C ATOM 4395 CE1 PHE A 296 11.360 -2.990 -10.670 1.00 89.98 C ATOM 4396 CE2 PHE A 296 12.879 -4.070 -9.108 1.00 89.98 C ATOM 4397 CZ PHE A 296 12.067 -4.129 -10.254 1.00 89.98 C ATOM 4398 H PHE A 296 12.603 1.804 -6.889 1.00 0.00 H ATOM 4399 HA PHE A 296 14.368 -0.038 -8.186 1.00 0.00 H ATOM 4400 1HB PHE A 296 12.386 -0.743 -6.888 1.00 0.00 H ATOM 4401 2HB PHE A 296 11.321 0.042 -8.043 1.00 0.00 H ATOM 4402 HD1 PHE A 296 10.919 -0.908 -10.258 1.00 0.00 H ATOM 4403 HD2 PHE A 296 13.580 -2.840 -7.464 1.00 0.00 H ATOM 4404 HE1 PHE A 296 10.742 -3.028 -11.567 1.00 0.00 H ATOM 4405 HE2 PHE A 296 13.453 -4.945 -8.802 1.00 0.00 H ATOM 4406 HZ PHE A 296 11.987 -5.057 -10.818 1.00 0.00 H ATOM 4407 N ALA A 297 12.430 1.654 -10.273 1.00 88.19 N ATOM 4408 CA ALA A 297 12.315 2.069 -11.669 1.00 88.19 C ATOM 4409 C ALA A 297 13.619 2.688 -12.194 1.00 88.19 C ATOM 4410 O ALA A 297 14.068 2.323 -13.279 1.00 88.19 O ATOM 4411 CB ALA A 297 11.147 3.047 -11.798 1.00 88.19 C ATOM 4412 H ALA A 297 11.790 2.037 -9.591 1.00 0.00 H ATOM 4413 HA ALA A 297 12.117 1.181 -12.270 1.00 0.00 H ATOM 4414 1HB ALA A 297 11.051 3.364 -12.836 1.00 0.00 H ATOM 4415 2HB ALA A 297 10.226 2.558 -11.481 1.00 0.00 H ATOM 4416 3HB ALA A 297 11.331 3.916 -11.169 1.00 0.00 H ATOM 4417 N ILE A 298 14.278 3.555 -11.418 1.00 85.68 N ATOM 4418 CA ILE A 298 15.524 4.210 -11.851 1.00 85.68 C ATOM 4419 C ILE A 298 16.734 3.262 -11.788 1.00 85.68 C ATOM 4420 O ILE A 298 17.617 3.323 -12.652 1.00 85.68 O ATOM 4421 CB ILE A 298 15.791 5.494 -11.042 1.00 85.68 C ATOM 4422 CG1 ILE A 298 14.618 6.493 -11.098 1.00 85.68 C ATOM 4423 CG2 ILE A 298 17.033 6.179 -11.641 1.00 85.68 C ATOM 4424 CD1 ILE A 298 14.673 7.487 -9.938 1.00 85.68 C ATOM 4425 H ILE A 298 13.903 3.765 -10.504 1.00 0.00 H ATOM 4426 HA ILE A 298 15.425 4.482 -12.901 1.00 0.00 H ATOM 4427 HB ILE A 298 15.969 5.236 -9.999 1.00 0.00 H ATOM 4428 1HG1 ILE A 298 14.647 7.036 -12.043 1.00 0.00 H ATOM 4429 2HG1 ILE A 298 13.674 5.949 -11.064 1.00 0.00 H ATOM 4430 1HG2 ILE A 298 17.247 7.093 -11.088 1.00 0.00 H ATOM 4431 2HG2 ILE A 298 17.887 5.506 -11.574 1.00 0.00 H ATOM 4432 3HG2 ILE A 298 16.845 6.423 -12.687 1.00 0.00 H ATOM 4433 1HD1 ILE A 298 13.831 8.176 -10.009 1.00 0.00 H ATOM 4434 2HD1 ILE A 298 14.620 6.945 -8.993 1.00 0.00 H ATOM 4435 3HD1 ILE A 298 15.605 8.048 -9.984 1.00 0.00 H ATOM 4436 N CYS A 299 16.793 2.377 -10.789 1.00 84.75 N ATOM 4437 CA CYS A 299 17.861 1.381 -10.644 1.00 84.75 C ATOM 4438 C CYS A 299 17.831 0.321 -11.750 1.00 84.75 C ATOM 4439 O CYS A 299 18.888 -0.132 -12.188 1.00 84.75 O ATOM 4440 CB CYS A 299 17.732 0.695 -9.280 1.00 84.75 C ATOM 4441 SG CYS A 299 18.396 1.768 -7.981 1.00 84.75 S ATOM 4442 H CYS A 299 16.052 2.408 -10.103 1.00 0.00 H ATOM 4443 HA CYS A 299 18.821 1.894 -10.699 1.00 0.00 H ATOM 4444 1HB CYS A 299 16.684 0.470 -9.082 1.00 0.00 H ATOM 4445 2HB CYS A 299 18.272 -0.252 -9.296 1.00 0.00 H ATOM 4446 HG CYS A 299 18.153 0.935 -6.974 1.00 0.00 H ATOM 4447 N THR A 300 16.642 -0.075 -12.210 1.00 80.81 N ATOM 4448 CA THR A 300 16.499 -1.075 -13.281 1.00 80.81 C ATOM 4449 C THR A 300 16.802 -0.521 -14.669 1.00 80.81 C ATOM 4450 O THR A 300 16.943 -1.291 -15.621 1.00 80.81 O ATOM 4451 CB THR A 300 15.119 -1.733 -13.285 1.00 80.81 C ATOM 4452 OG1 THR A 300 14.098 -0.774 -13.423 1.00 80.81 O ATOM 4453 CG2 THR A 300 14.868 -2.574 -12.036 1.00 80.81 C ATOM 4454 H THR A 300 15.812 0.332 -11.802 1.00 0.00 H ATOM 4455 HA THR A 300 17.239 -1.860 -13.123 1.00 0.00 H ATOM 4456 HB THR A 300 15.028 -2.384 -14.155 1.00 0.00 H ATOM 4457 HG1 THR A 300 14.489 0.101 -13.487 1.00 0.00 H ATOM 4458 1HG2 THR A 300 13.874 -3.018 -12.090 1.00 0.00 H ATOM 4459 2HG2 THR A 300 15.616 -3.363 -11.972 1.00 0.00 H ATOM 4460 3HG2 THR A 300 14.933 -1.940 -11.152 1.00 0.00 H ATOM 4461 N GLN A 301 16.976 0.793 -14.806 1.00 72.31 N ATOM 4462 CA GLN A 301 17.417 1.369 -16.063 1.00 72.31 C ATOM 4463 C GLN A 301 18.850 0.976 -16.392 1.00 72.31 C ATOM 4464 O GLN A 301 19.816 1.374 -15.728 1.00 72.31 O ATOM 4465 CB GLN A 301 17.319 2.876 -16.044 1.00 72.31 C ATOM 4466 CG GLN A 301 15.877 3.342 -15.936 1.00 72.31 C ATOM 4467 CD GLN A 301 15.851 4.756 -16.427 1.00 72.31 C ATOM 4468 OE1 GLN A 301 16.694 5.554 -16.051 1.00 72.31 O ATOM 4469 NE2 GLN A 301 14.987 5.056 -17.369 1.00 72.31 N ATOM 4470 H GLN A 301 16.799 1.404 -14.021 1.00 0.00 H ATOM 4471 HA GLN A 301 16.772 0.997 -16.859 1.00 0.00 H ATOM 4472 1HB GLN A 301 17.888 3.266 -15.200 1.00 0.00 H ATOM 4473 2HB GLN A 301 17.762 3.281 -16.953 1.00 0.00 H ATOM 4474 1HG GLN A 301 15.250 2.698 -16.553 1.00 0.00 H ATOM 4475 2HG GLN A 301 15.563 3.280 -14.894 1.00 0.00 H ATOM 4476 1HE2 GLN A 301 14.938 5.990 -17.724 1.00 0.00 H ATOM 4477 2HE2 GLN A 301 14.377 4.351 -17.731 1.00 0.00 H ATOM 4478 N SER A 302 18.981 0.226 -17.483 1.00 57.22 N ATOM 4479 CA SER A 302 20.271 -0.131 -18.053 1.00 57.22 C ATOM 4480 C SER A 302 21.063 1.141 -18.409 1.00 57.22 C ATOM 4481 O SER A 302 20.519 2.012 -19.084 1.00 57.22 O ATOM 4482 CB SER A 302 20.055 -1.005 -19.283 1.00 57.22 C ATOM 4483 OG SER A 302 21.258 -1.645 -19.675 1.00 57.22 O ATOM 4484 H SER A 302 18.138 -0.105 -17.929 1.00 0.00 H ATOM 4485 HA SER A 302 20.834 -0.694 -17.307 1.00 0.00 H ATOM 4486 1HB SER A 302 19.296 -1.756 -19.067 1.00 0.00 H ATOM 4487 2HB SER A 302 19.683 -0.392 -20.104 1.00 0.00 H ATOM 4488 HG SER A 302 21.926 -1.358 -19.048 1.00 0.00 H ATOM 4489 N PRO A 303 22.357 1.257 -18.041 1.00 57.11 N ATOM 4490 CA PRO A 303 23.213 2.421 -18.328 1.00 57.11 C ATOM 4491 C PRO A 303 23.389 2.771 -19.815 1.00 57.11 C ATOM 4492 O PRO A 303 24.076 3.732 -20.158 1.00 57.11 O ATOM 4493 CB PRO A 303 24.579 2.077 -17.723 1.00 57.11 C ATOM 4494 CG PRO A 303 24.260 1.065 -16.631 1.00 57.11 C ATOM 4495 CD PRO A 303 23.050 0.320 -17.174 1.00 57.11 C ATOM 4496 HA PRO A 303 22.796 3.309 -17.831 1.00 0.00 H ATOM 4497 1HB PRO A 303 25.243 1.670 -18.501 1.00 0.00 H ATOM 4498 2HB PRO A 303 25.059 2.987 -17.335 1.00 0.00 H ATOM 4499 1HG PRO A 303 25.126 0.409 -16.455 1.00 0.00 H ATOM 4500 2HG PRO A 303 24.056 1.582 -15.681 1.00 0.00 H ATOM 4501 1HD PRO A 303 23.386 -0.555 -17.750 1.00 0.00 H ATOM 4502 2HD PRO A 303 22.404 0.011 -16.339 1.00 0.00 H ATOM 4503 N LYS A 304 22.830 1.967 -20.719 1.00 49.61 N ATOM 4504 CA LYS A 304 22.830 2.230 -22.152 1.00 49.61 C ATOM 4505 C LYS A 304 21.612 3.093 -22.432 1.00 49.61 C ATOM 4506 O LYS A 304 20.514 2.555 -22.426 1.00 49.61 O ATOM 4507 CB LYS A 304 22.793 0.900 -22.911 1.00 49.61 C ATOM 4508 CG LYS A 304 24.075 0.092 -22.669 1.00 49.61 C ATOM 4509 CD LYS A 304 23.984 -1.251 -23.392 1.00 49.61 C ATOM 4510 CE LYS A 304 25.245 -2.068 -23.115 1.00 49.61 C ATOM 4511 NZ LYS A 304 25.094 -3.445 -23.645 1.00 49.61 N ATOM 4512 H LYS A 304 22.383 1.130 -20.373 1.00 0.00 H ATOM 4513 HA LYS A 304 23.748 2.763 -22.405 1.00 0.00 H ATOM 4514 1HB LYS A 304 21.928 0.320 -22.589 1.00 0.00 H ATOM 4515 2HB LYS A 304 22.678 1.093 -23.978 1.00 0.00 H ATOM 4516 1HG LYS A 304 24.934 0.652 -23.039 1.00 0.00 H ATOM 4517 2HG LYS A 304 24.204 -0.073 -21.600 1.00 0.00 H ATOM 4518 1HD LYS A 304 23.105 -1.794 -23.042 1.00 0.00 H ATOM 4519 2HD LYS A 304 23.881 -1.081 -24.463 1.00 0.00 H ATOM 4520 1HE LYS A 304 26.100 -1.587 -23.587 1.00 0.00 H ATOM 4521 2HE LYS A 304 25.424 -2.108 -22.041 1.00 0.00 H ATOM 4522 1HZ LYS A 304 25.934 -3.973 -23.455 1.00 0.00 H ATOM 4523 2HZ LYS A 304 24.306 -3.893 -23.198 1.00 0.00 H ATOM 4524 3HZ LYS A 304 24.939 -3.407 -24.642 1.00 0.00 H ATOM 4525 N GLY A 305 21.838 4.393 -22.631 1.00 45.56 N ATOM 4526 CA GLY A 305 20.848 5.457 -22.848 1.00 45.56 C ATOM 4527 C GLY A 305 19.899 5.263 -24.033 1.00 45.56 C ATOM 4528 O GLY A 305 19.821 6.105 -24.922 1.00 45.56 O ATOM 4529 H GLY A 305 22.820 4.628 -22.625 1.00 0.00 H ATOM 4530 1HA GLY A 305 20.230 5.566 -21.956 1.00 0.00 H ATOM 4531 2HA GLY A 305 21.362 6.406 -23.000 1.00 0.00 H ATOM 4532 N VAL A 306 19.162 4.158 -24.040 1.00 45.50 N ATOM 4533 CA VAL A 306 17.919 4.020 -24.776 1.00 45.50 C ATOM 4534 C VAL A 306 16.895 4.784 -23.953 1.00 45.50 C ATOM 4535 O VAL A 306 16.455 4.328 -22.903 1.00 45.50 O ATOM 4536 CB VAL A 306 17.536 2.541 -24.973 1.00 45.50 C ATOM 4537 CG1 VAL A 306 16.231 2.423 -25.770 1.00 45.50 C ATOM 4538 CG2 VAL A 306 18.633 1.792 -25.746 1.00 45.50 C ATOM 4539 H VAL A 306 19.501 3.378 -23.496 1.00 0.00 H ATOM 4540 HA VAL A 306 18.047 4.470 -25.761 1.00 0.00 H ATOM 4541 HB VAL A 306 17.406 2.075 -23.996 1.00 0.00 H ATOM 4542 1HG1 VAL A 306 15.978 1.371 -25.899 1.00 0.00 H ATOM 4543 2HG1 VAL A 306 15.429 2.926 -25.231 1.00 0.00 H ATOM 4544 3HG1 VAL A 306 16.359 2.887 -26.748 1.00 0.00 H ATOM 4545 1HG2 VAL A 306 18.342 0.750 -25.873 1.00 0.00 H ATOM 4546 2HG2 VAL A 306 18.769 2.254 -26.725 1.00 0.00 H ATOM 4547 3HG2 VAL A 306 19.569 1.842 -25.189 1.00 0.00 H ATOM 4548 N VAL A 307 16.593 5.997 -24.406 1.00 45.49 N ATOM 4549 CA VAL A 307 15.465 6.787 -23.922 1.00 45.49 C ATOM 4550 C VAL A 307 14.204 5.978 -24.230 1.00 45.49 C ATOM 4551 O VAL A 307 13.813 5.843 -25.386 1.00 45.49 O ATOM 4552 CB VAL A 307 15.454 8.172 -24.601 1.00 45.49 C ATOM 4553 CG1 VAL A 307 14.278 9.028 -24.120 1.00 45.49 C ATOM 4554 CG2 VAL A 307 16.754 8.939 -24.310 1.00 45.49 C ATOM 4555 H VAL A 307 17.189 6.379 -25.126 1.00 0.00 H ATOM 4556 HA VAL A 307 15.575 6.925 -22.846 1.00 0.00 H ATOM 4557 HB VAL A 307 15.355 8.037 -25.678 1.00 0.00 H ATOM 4558 1HG1 VAL A 307 14.304 9.996 -24.622 1.00 0.00 H ATOM 4559 2HG1 VAL A 307 13.341 8.524 -24.355 1.00 0.00 H ATOM 4560 3HG1 VAL A 307 14.352 9.176 -23.043 1.00 0.00 H ATOM 4561 1HG2 VAL A 307 16.721 9.911 -24.801 1.00 0.00 H ATOM 4562 2HG2 VAL A 307 16.861 9.079 -23.234 1.00 0.00 H ATOM 4563 3HG2 VAL A 307 17.604 8.371 -24.688 1.00 0.00 H ATOM 4564 N GLY A 308 13.643 5.357 -23.199 1.00 49.72 N ATOM 4565 CA GLY A 308 12.506 4.446 -23.267 1.00 49.72 C ATOM 4566 C GLY A 308 12.283 3.817 -21.894 1.00 49.72 C ATOM 4567 O GLY A 308 13.227 3.688 -21.110 1.00 49.72 O ATOM 4568 H GLY A 308 14.063 5.553 -22.302 1.00 0.00 H ATOM 4569 1HA GLY A 308 11.620 4.993 -23.588 1.00 0.00 H ATOM 4570 2HA GLY A 308 12.699 3.679 -24.015 1.00 0.00 H ATOM 4571 N CYS A 309 11.036 3.484 -21.570 1.00 54.51 N ATOM 4572 CA CYS A 309 10.680 2.856 -20.303 1.00 54.51 C ATOM 4573 C CYS A 309 11.550 1.617 -20.040 1.00 54.51 C ATOM 4574 O CYS A 309 11.864 0.845 -20.948 1.00 54.51 O ATOM 4575 CB CYS A 309 9.201 2.494 -20.347 1.00 54.51 C ATOM 4576 SG CYS A 309 8.167 3.981 -20.284 1.00 54.51 S ATOM 4577 H CYS A 309 10.308 3.681 -22.242 1.00 0.00 H ATOM 4578 HA CYS A 309 10.860 3.572 -19.500 1.00 0.00 H ATOM 4579 1HB CYS A 309 8.989 1.938 -21.260 1.00 0.00 H ATOM 4580 2HB CYS A 309 8.960 1.845 -19.505 1.00 0.00 H ATOM 4581 HG CYS A 309 7.002 3.343 -20.338 1.00 0.00 H ATOM 4582 N SER A 310 11.986 1.446 -18.789 1.00 61.83 N ATOM 4583 CA SER A 310 12.730 0.252 -18.386 1.00 61.83 C ATOM 4584 C SER A 310 11.813 -0.959 -18.578 1.00 61.83 C ATOM 4585 O SER A 310 10.780 -1.003 -17.908 1.00 61.83 O ATOM 4586 CB SER A 310 13.150 0.357 -16.917 1.00 61.83 C ATOM 4587 OG SER A 310 13.884 -0.780 -16.509 1.00 61.83 O ATOM 4588 H SER A 310 11.795 2.162 -18.102 1.00 0.00 H ATOM 4589 HA SER A 310 13.627 0.179 -19.002 1.00 0.00 H ATOM 4590 1HB SER A 310 13.756 1.251 -16.774 1.00 0.00 H ATOM 4591 2HB SER A 310 12.263 0.459 -16.292 1.00 0.00 H ATOM 4592 HG SER A 310 13.938 -1.351 -17.279 1.00 0.00 H ATOM 4593 N PRO A 311 12.165 -1.954 -19.416 1.00 69.79 N ATOM 4594 CA PRO A 311 11.315 -3.128 -19.619 1.00 69.79 C ATOM 4595 C PRO A 311 11.025 -3.850 -18.296 1.00 69.79 C ATOM 4596 O PRO A 311 9.947 -4.394 -18.115 1.00 69.79 O ATOM 4597 CB PRO A 311 12.068 -4.012 -20.621 1.00 69.79 C ATOM 4598 CG PRO A 311 13.519 -3.538 -20.534 1.00 69.79 C ATOM 4599 CD PRO A 311 13.386 -2.058 -20.194 1.00 69.79 C ATOM 4600 HA PRO A 311 10.355 -2.808 -20.051 1.00 0.00 H ATOM 4601 1HB PRO A 311 11.951 -5.071 -20.351 1.00 0.00 H ATOM 4602 2HB PRO A 311 11.642 -3.888 -21.627 1.00 0.00 H ATOM 4603 1HG PRO A 311 14.060 -4.112 -19.766 1.00 0.00 H ATOM 4604 2HG PRO A 311 14.036 -3.719 -21.488 1.00 0.00 H ATOM 4605 1HD PRO A 311 14.254 -1.738 -19.599 1.00 0.00 H ATOM 4606 2HD PRO A 311 13.315 -1.473 -21.123 1.00 0.00 H ATOM 4607 N ALA A 312 11.945 -3.774 -17.328 1.00 76.17 N ATOM 4608 CA ALA A 312 11.743 -4.328 -15.993 1.00 76.17 C ATOM 4609 C ALA A 312 10.700 -3.561 -15.161 1.00 76.17 C ATOM 4610 O ALA A 312 9.997 -4.169 -14.356 1.00 76.17 O ATOM 4611 CB ALA A 312 13.101 -4.326 -15.286 1.00 76.17 C ATOM 4612 H ALA A 312 12.816 -3.309 -17.541 1.00 0.00 H ATOM 4613 HA ALA A 312 11.375 -5.348 -16.102 1.00 0.00 H ATOM 4614 1HB ALA A 312 12.989 -4.735 -14.282 1.00 0.00 H ATOM 4615 2HB ALA A 312 13.806 -4.937 -15.850 1.00 0.00 H ATOM 4616 3HB ALA A 312 13.477 -3.306 -15.222 1.00 0.00 H ATOM 4617 N ALA A 313 10.595 -2.236 -15.321 1.00 76.40 N ATOM 4618 CA ALA A 313 9.591 -1.441 -14.615 1.00 76.40 C ATOM 4619 C ALA A 313 8.192 -1.702 -15.189 1.00 76.40 C ATOM 4620 O ALA A 313 7.261 -1.898 -14.415 1.00 76.40 O ATOM 4621 CB ALA A 313 9.973 0.042 -14.668 1.00 76.40 C ATOM 4622 H ALA A 313 11.233 -1.773 -15.953 1.00 0.00 H ATOM 4623 HA ALA A 313 9.570 -1.769 -13.575 1.00 0.00 H ATOM 4624 1HB ALA A 313 9.223 0.631 -14.141 1.00 0.00 H ATOM 4625 2HB ALA A 313 10.945 0.185 -14.195 1.00 0.00 H ATOM 4626 3HB ALA A 313 10.025 0.367 -15.706 1.00 0.00 H ATOM 4627 N GLU A 314 8.068 -1.787 -16.519 1.00 77.86 N ATOM 4628 CA GLU A 314 6.810 -2.145 -17.192 1.00 77.86 C ATOM 4629 C GLU A 314 6.380 -3.578 -16.866 1.00 77.86 C ATOM 4630 O GLU A 314 5.226 -3.811 -16.517 1.00 77.86 O ATOM 4631 CB GLU A 314 6.957 -2.005 -18.713 1.00 77.86 C ATOM 4632 CG GLU A 314 7.217 -0.561 -19.158 1.00 77.86 C ATOM 4633 CD GLU A 314 7.206 -0.403 -20.685 1.00 77.86 C ATOM 4634 OE1 GLU A 314 6.977 0.742 -21.136 1.00 77.86 O ATOM 4635 OE2 GLU A 314 7.492 -1.393 -21.395 1.00 77.86 O ATOM 4636 H GLU A 314 8.887 -1.593 -17.077 1.00 0.00 H ATOM 4637 HA GLU A 314 6.030 -1.462 -16.853 1.00 0.00 H ATOM 4638 1HB GLU A 314 7.780 -2.630 -19.059 1.00 0.00 H ATOM 4639 2HB GLU A 314 6.049 -2.361 -19.201 1.00 0.00 H ATOM 4640 1HG GLU A 314 6.451 0.084 -18.729 1.00 0.00 H ATOM 4641 2HG GLU A 314 8.182 -0.240 -18.768 1.00 0.00 H ATOM 4642 N GLU A 315 7.313 -4.536 -16.900 1.00 82.44 N ATOM 4643 CA GLU A 315 7.045 -5.923 -16.506 1.00 82.44 C ATOM 4644 C GLU A 315 6.602 -6.008 -15.043 1.00 82.44 C ATOM 4645 O GLU A 315 5.669 -6.740 -14.726 1.00 82.44 O ATOM 4646 CB GLU A 315 8.300 -6.774 -16.767 1.00 82.44 C ATOM 4647 CG GLU A 315 8.091 -8.272 -16.482 1.00 82.44 C ATOM 4648 CD GLU A 315 9.320 -9.138 -16.819 1.00 82.44 C ATOM 4649 OE1 GLU A 315 9.185 -10.381 -16.743 1.00 82.44 O ATOM 4650 OE2 GLU A 315 10.398 -8.581 -17.141 1.00 82.44 O ATOM 4651 H GLU A 315 8.240 -4.284 -17.212 1.00 0.00 H ATOM 4652 HA GLU A 315 6.221 -6.302 -17.112 1.00 0.00 H ATOM 4653 1HB GLU A 315 8.607 -6.661 -17.807 1.00 0.00 H ATOM 4654 2HB GLU A 315 9.119 -6.416 -16.143 1.00 0.00 H ATOM 4655 1HG GLU A 315 7.855 -8.401 -15.426 1.00 0.00 H ATOM 4656 2HG GLU A 315 7.239 -8.626 -17.061 1.00 0.00 H ATOM 4657 N THR A 316 7.215 -5.217 -14.155 1.00 85.03 N ATOM 4658 CA THR A 316 6.802 -5.145 -12.748 1.00 85.03 C ATOM 4659 C THR A 316 5.400 -4.554 -12.609 1.00 85.03 C ATOM 4660 O THR A 316 4.558 -5.141 -11.933 1.00 85.03 O ATOM 4661 CB THR A 316 7.819 -4.380 -11.893 1.00 85.03 C ATOM 4662 OG1 THR A 316 9.079 -5.009 -11.982 1.00 85.03 O ATOM 4663 CG2 THR A 316 7.463 -4.384 -10.408 1.00 85.03 C ATOM 4664 H THR A 316 7.991 -4.652 -14.470 1.00 0.00 H ATOM 4665 HA THR A 316 6.728 -6.160 -12.357 1.00 0.00 H ATOM 4666 HB THR A 316 7.869 -3.344 -12.225 1.00 0.00 H ATOM 4667 HG1 THR A 316 9.013 -5.773 -12.559 1.00 0.00 H ATOM 4668 1HG2 THR A 316 8.217 -3.828 -9.851 1.00 0.00 H ATOM 4669 2HG2 THR A 316 6.489 -3.915 -10.267 1.00 0.00 H ATOM 4670 3HG2 THR A 316 7.428 -5.410 -10.045 1.00 0.00 H ATOM 4671 N ALA A 317 5.106 -3.437 -13.276 1.00 84.48 N ATOM 4672 CA ALA A 317 3.777 -2.828 -13.241 1.00 84.48 C ATOM 4673 C ALA A 317 2.691 -3.782 -13.776 1.00 84.48 C ATOM 4674 O ALA A 317 1.618 -3.880 -13.179 1.00 84.48 O ATOM 4675 CB ALA A 317 3.826 -1.512 -14.023 1.00 84.48 C ATOM 4676 H ALA A 317 5.832 -3.000 -13.825 1.00 0.00 H ATOM 4677 HA ALA A 317 3.524 -2.630 -12.199 1.00 0.00 H ATOM 4678 1HB ALA A 317 2.842 -1.043 -14.007 1.00 0.00 H ATOM 4679 2HB ALA A 317 4.554 -0.843 -13.565 1.00 0.00 H ATOM 4680 3HB ALA A 317 4.115 -1.712 -15.053 1.00 0.00 H ATOM 4681 N ALA A 318 2.991 -4.552 -14.830 1.00 86.57 N ATOM 4682 CA ALA A 318 2.045 -5.445 -15.500 1.00 86.57 C ATOM 4683 C ALA A 318 1.440 -6.532 -14.593 1.00 86.57 C ATOM 4684 O ALA A 318 0.302 -6.941 -14.821 1.00 86.57 O ATOM 4685 CB ALA A 318 2.754 -6.087 -16.699 1.00 86.57 C ATOM 4686 H ALA A 318 3.940 -4.496 -15.171 1.00 0.00 H ATOM 4687 HA ALA A 318 1.201 -4.848 -15.845 1.00 0.00 H ATOM 4688 1HB ALA A 318 2.065 -6.758 -17.213 1.00 0.00 H ATOM 4689 2HB ALA A 318 3.082 -5.308 -17.387 1.00 0.00 H ATOM 4690 3HB ALA A 318 3.618 -6.651 -16.352 1.00 0.00 H ATOM 4691 N TRP A 319 2.165 -7.002 -13.572 1.00 88.87 N ATOM 4692 CA TRP A 319 1.632 -7.969 -12.603 1.00 88.87 C ATOM 4693 C TRP A 319 1.277 -7.343 -11.252 1.00 88.87 C ATOM 4694 O TRP A 319 0.326 -7.801 -10.613 1.00 88.87 O ATOM 4695 CB TRP A 319 2.597 -9.140 -12.434 1.00 88.87 C ATOM 4696 CG TRP A 319 3.879 -8.837 -11.733 1.00 88.87 C ATOM 4697 CD1 TRP A 319 5.065 -8.598 -12.327 1.00 88.87 C ATOM 4698 CD2 TRP A 319 4.125 -8.753 -10.297 1.00 88.87 C ATOM 4699 NE1 TRP A 319 6.021 -8.338 -11.367 1.00 88.87 N ATOM 4700 CE2 TRP A 319 5.494 -8.408 -10.096 1.00 88.87 C ATOM 4701 CE3 TRP A 319 3.326 -8.926 -9.145 1.00 88.87 C ATOM 4702 CZ2 TRP A 319 6.042 -8.224 -8.820 1.00 88.87 C ATOM 4703 CZ3 TRP A 319 3.866 -8.751 -7.857 1.00 88.87 C ATOM 4704 CH2 TRP A 319 5.219 -8.399 -7.694 1.00 88.87 C ATOM 4705 H TRP A 319 3.115 -6.676 -13.469 1.00 0.00 H ATOM 4706 HA TRP A 319 0.683 -8.350 -12.980 1.00 0.00 H ATOM 4707 1HB TRP A 319 2.109 -9.937 -11.874 1.00 0.00 H ATOM 4708 2HB TRP A 319 2.857 -9.541 -13.414 1.00 0.00 H ATOM 4709 HD1 TRP A 319 5.237 -8.609 -13.402 1.00 0.00 H ATOM 4710 HE1 TRP A 319 6.991 -8.122 -11.546 1.00 0.00 H ATOM 4711 HE3 TRP A 319 2.278 -9.196 -9.277 1.00 0.00 H ATOM 4712 HZ2 TRP A 319 7.087 -7.947 -8.673 1.00 0.00 H ATOM 4713 HZ3 TRP A 319 3.219 -8.893 -6.991 1.00 0.00 H ATOM 4714 HH2 TRP A 319 5.639 -8.260 -6.697 1.00 0.00 H ATOM 4715 N VAL A 320 1.989 -6.293 -10.815 1.00 91.12 N ATOM 4716 CA VAL A 320 1.706 -5.641 -9.526 1.00 91.12 C ATOM 4717 C VAL A 320 0.353 -4.935 -9.565 1.00 91.12 C ATOM 4718 O VAL A 320 -0.436 -5.130 -8.651 1.00 91.12 O ATOM 4719 CB VAL A 320 2.816 -4.666 -9.084 1.00 91.12 C ATOM 4720 CG1 VAL A 320 2.468 -4.005 -7.744 1.00 91.12 C ATOM 4721 CG2 VAL A 320 4.147 -5.371 -8.816 1.00 91.12 C ATOM 4722 H VAL A 320 2.742 -5.941 -11.389 1.00 0.00 H ATOM 4723 HA VAL A 320 1.625 -6.412 -8.759 1.00 0.00 H ATOM 4724 HB VAL A 320 2.974 -3.930 -9.872 1.00 0.00 H ATOM 4725 1HG1 VAL A 320 3.268 -3.322 -7.457 1.00 0.00 H ATOM 4726 2HG1 VAL A 320 1.535 -3.449 -7.844 1.00 0.00 H ATOM 4727 3HG1 VAL A 320 2.354 -4.772 -6.979 1.00 0.00 H ATOM 4728 1HG2 VAL A 320 4.892 -4.637 -8.509 1.00 0.00 H ATOM 4729 2HG2 VAL A 320 4.016 -6.108 -8.024 1.00 0.00 H ATOM 4730 3HG2 VAL A 320 4.484 -5.871 -9.724 1.00 0.00 H ATOM 4731 N LEU A 321 0.030 -4.188 -10.627 1.00 91.93 N ATOM 4732 CA LEU A 321 -1.248 -3.468 -10.742 1.00 91.93 C ATOM 4733 C LEU A 321 -2.490 -4.378 -10.625 1.00 91.93 C ATOM 4734 O LEU A 321 -3.361 -4.090 -9.796 1.00 91.93 O ATOM 4735 CB LEU A 321 -1.279 -2.673 -12.059 1.00 91.93 C ATOM 4736 CG LEU A 321 -0.363 -1.441 -12.100 1.00 91.93 C ATOM 4737 CD1 LEU A 321 -0.336 -0.903 -13.527 1.00 91.93 C ATOM 4738 CD2 LEU A 321 -0.864 -0.327 -11.185 1.00 91.93 C ATOM 4739 H LEU A 321 0.702 -4.121 -11.378 1.00 0.00 H ATOM 4740 HA LEU A 321 -1.330 -2.774 -9.906 1.00 0.00 H ATOM 4741 1HB LEU A 321 -0.988 -3.336 -12.872 1.00 0.00 H ATOM 4742 2HB LEU A 321 -2.301 -2.339 -12.239 1.00 0.00 H ATOM 4743 HG LEU A 321 0.640 -1.722 -11.777 1.00 0.00 H ATOM 4744 1HD1 LEU A 321 0.312 -0.027 -13.573 1.00 0.00 H ATOM 4745 2HD1 LEU A 321 0.047 -1.671 -14.198 1.00 0.00 H ATOM 4746 3HD1 LEU A 321 -1.344 -0.625 -13.830 1.00 0.00 H ATOM 4747 1HD2 LEU A 321 -0.186 0.525 -11.244 1.00 0.00 H ATOM 4748 2HD2 LEU A 321 -1.862 -0.020 -11.499 1.00 0.00 H ATOM 4749 3HD2 LEU A 321 -0.903 -0.690 -10.158 1.00 0.00 H ATOM 4750 N PRO A 322 -2.612 -5.496 -11.376 1.00 94.35 N ATOM 4751 CA PRO A 322 -3.750 -6.395 -11.207 1.00 94.35 C ATOM 4752 C PRO A 322 -3.726 -7.111 -9.853 1.00 94.35 C ATOM 4753 O PRO A 322 -4.784 -7.319 -9.261 1.00 94.35 O ATOM 4754 CB PRO A 322 -3.697 -7.365 -12.384 1.00 94.35 C ATOM 4755 CG PRO A 322 -2.236 -7.353 -12.826 1.00 94.35 C ATOM 4756 CD PRO A 322 -1.766 -5.948 -12.475 1.00 94.35 C ATOM 4757 HA PRO A 322 -4.681 -5.811 -11.250 1.00 0.00 H ATOM 4758 1HB PRO A 322 -4.036 -8.362 -12.066 1.00 0.00 H ATOM 4759 2HB PRO A 322 -4.383 -7.031 -13.177 1.00 0.00 H ATOM 4760 1HG PRO A 322 -1.674 -8.139 -12.300 1.00 0.00 H ATOM 4761 2HG PRO A 322 -2.163 -7.575 -13.901 1.00 0.00 H ATOM 4762 1HD PRO A 322 -0.714 -5.983 -12.154 1.00 0.00 H ATOM 4763 2HD PRO A 322 -1.883 -5.292 -13.349 1.00 0.00 H ATOM 4764 N PHE A 323 -2.549 -7.432 -9.311 1.00 94.86 N ATOM 4765 CA PHE A 323 -2.441 -7.979 -7.958 1.00 94.86 C ATOM 4766 C PHE A 323 -2.989 -7.007 -6.896 1.00 94.86 C ATOM 4767 O PHE A 323 -3.835 -7.391 -6.085 1.00 94.86 O ATOM 4768 CB PHE A 323 -0.984 -8.372 -7.695 1.00 94.86 C ATOM 4769 CG PHE A 323 -0.749 -8.889 -6.297 1.00 94.86 C ATOM 4770 CD1 PHE A 323 -0.422 -7.991 -5.263 1.00 94.86 C ATOM 4771 CD2 PHE A 323 -0.896 -10.260 -6.020 1.00 94.86 C ATOM 4772 CE1 PHE A 323 -0.256 -8.467 -3.953 1.00 94.86 C ATOM 4773 CE2 PHE A 323 -0.710 -10.735 -4.712 1.00 94.86 C ATOM 4774 CZ PHE A 323 -0.395 -9.836 -3.678 1.00 94.86 C ATOM 4775 H PHE A 323 -1.709 -7.293 -9.854 1.00 0.00 H ATOM 4776 HA PHE A 323 -3.072 -8.866 -7.891 1.00 0.00 H ATOM 4777 1HB PHE A 323 -0.682 -9.143 -8.404 1.00 0.00 H ATOM 4778 2HB PHE A 323 -0.340 -7.509 -7.857 1.00 0.00 H ATOM 4779 HD1 PHE A 323 -0.302 -6.932 -5.496 1.00 0.00 H ATOM 4780 HD2 PHE A 323 -1.140 -10.956 -6.823 1.00 0.00 H ATOM 4781 HE1 PHE A 323 -0.020 -7.772 -3.147 1.00 0.00 H ATOM 4782 HE2 PHE A 323 -0.808 -11.799 -4.497 1.00 0.00 H ATOM 4783 HZ PHE A 323 -0.257 -10.206 -2.663 1.00 0.00 H ATOM 4784 N THR A 324 -2.581 -5.739 -6.935 1.00 0.00 N ATOM 4785 CA THR A 324 -3.077 -4.676 -6.044 1.00 0.00 C ATOM 4786 C THR A 324 -4.577 -4.463 -6.217 1.00 0.00 C ATOM 4787 O THR A 324 -5.299 -4.363 -5.224 1.00 0.00 O ATOM 4788 CB THR A 324 -2.340 -3.348 -6.295 1.00 0.00 C ATOM 4789 OG1 THR A 324 -0.928 -3.547 -6.149 1.00 0.00 O ATOM 4790 CG2 THR A 324 -2.803 -2.286 -5.309 1.00 0.00 C ATOM 4791 H THR A 324 -1.884 -5.513 -7.630 1.00 0.00 H ATOM 4792 HA THR A 324 -2.884 -4.971 -5.013 1.00 0.00 H ATOM 4793 HB THR A 324 -2.542 -3.006 -7.310 1.00 0.00 H ATOM 4794 HG1 THR A 324 -0.632 -4.209 -6.778 1.00 0.00 H ATOM 4795 1HG2 THR A 324 -2.272 -1.354 -5.502 1.00 0.00 H ATOM 4796 2HG2 THR A 324 -3.875 -2.124 -5.426 1.00 0.00 H ATOM 4797 3HG2 THR A 324 -2.595 -2.618 -4.293 1.00 0.00 H ATOM 4798 N SER A 325 -5.071 -4.507 -7.460 1.00 95.23 N ATOM 4799 CA SER A 325 -6.507 -4.477 -7.767 1.00 95.23 C ATOM 4800 C SER A 325 -7.265 -5.585 -7.037 1.00 95.23 C ATOM 4801 O SER A 325 -8.321 -5.345 -6.454 1.00 95.23 O ATOM 4802 CB SER A 325 -6.752 -4.663 -9.265 1.00 95.23 C ATOM 4803 OG SER A 325 -6.174 -3.634 -10.025 1.00 95.23 O ATOM 4804 H SER A 325 -4.407 -4.564 -8.218 1.00 0.00 H ATOM 4805 HA SER A 325 -6.904 -3.504 -7.472 1.00 0.00 H ATOM 4806 1HB SER A 325 -6.338 -5.619 -9.585 1.00 0.00 H ATOM 4807 2HB SER A 325 -7.824 -4.690 -9.457 1.00 0.00 H ATOM 4808 HG SER A 325 -5.752 -3.045 -9.395 1.00 0.00 H ATOM 4809 N GLY A 326 -6.709 -6.799 -7.018 1.00 96.29 N ATOM 4810 CA GLY A 326 -7.262 -7.914 -6.256 1.00 96.29 C ATOM 4811 C GLY A 326 -7.297 -7.654 -4.747 1.00 96.29 C ATOM 4812 O GLY A 326 -8.296 -7.958 -4.092 1.00 96.29 O ATOM 4813 H GLY A 326 -5.868 -6.942 -7.559 1.00 0.00 H ATOM 4814 1HA GLY A 326 -8.276 -8.122 -6.598 1.00 0.00 H ATOM 4815 2HA GLY A 326 -6.671 -8.810 -6.442 1.00 0.00 H ATOM 4816 N GLY A 327 -6.243 -7.045 -4.201 1.00 94.79 N ATOM 4817 CA GLY A 327 -6.191 -6.620 -2.801 1.00 94.79 C ATOM 4818 C GLY A 327 -7.275 -5.595 -2.452 1.00 94.79 C ATOM 4819 O GLY A 327 -8.038 -5.807 -1.509 1.00 94.79 O ATOM 4820 H GLY A 327 -5.446 -6.874 -4.797 1.00 0.00 H ATOM 4821 1HA GLY A 327 -6.305 -7.489 -2.153 1.00 0.00 H ATOM 4822 2HA GLY A 327 -5.214 -6.186 -2.589 1.00 0.00 H ATOM 4823 N PHE A 328 -7.416 -4.528 -3.242 1.00 0.00 N ATOM 4824 CA PHE A 328 -8.460 -3.521 -3.022 1.00 0.00 C ATOM 4825 C PHE A 328 -9.872 -4.071 -3.205 1.00 0.00 C ATOM 4826 O PHE A 328 -10.744 -3.741 -2.405 1.00 0.00 O ATOM 4827 CB PHE A 328 -8.255 -2.340 -3.973 1.00 0.00 C ATOM 4828 CG PHE A 328 -7.144 -1.417 -3.563 1.00 0.00 C ATOM 4829 CD1 PHE A 328 -6.281 -0.884 -4.508 1.00 0.00 C ATOM 4830 CD2 PHE A 328 -6.958 -1.080 -2.230 1.00 0.00 C ATOM 4831 CE1 PHE A 328 -5.257 -0.034 -4.132 1.00 0.00 C ATOM 4832 CE2 PHE A 328 -5.937 -0.230 -1.851 1.00 0.00 C ATOM 4833 CZ PHE A 328 -5.086 0.293 -2.804 1.00 0.00 C ATOM 4834 H PHE A 328 -6.779 -4.415 -4.017 1.00 0.00 H ATOM 4835 HA PHE A 328 -8.398 -3.178 -1.988 1.00 0.00 H ATOM 4836 1HB PHE A 328 -8.036 -2.712 -4.973 1.00 0.00 H ATOM 4837 2HB PHE A 328 -9.175 -1.759 -4.034 1.00 0.00 H ATOM 4838 HD1 PHE A 328 -6.417 -1.142 -5.559 1.00 0.00 H ATOM 4839 HD2 PHE A 328 -7.631 -1.493 -1.478 1.00 0.00 H ATOM 4840 HE1 PHE A 328 -4.586 0.377 -4.886 1.00 0.00 H ATOM 4841 HE2 PHE A 328 -5.803 0.028 -0.801 1.00 0.00 H ATOM 4842 HZ PHE A 328 -4.279 0.962 -2.506 1.00 0.00 H ATOM 4843 N LEU A 329 -10.108 -4.954 -4.183 1.00 96.68 N ATOM 4844 CA LEU A 329 -11.402 -5.633 -4.329 1.00 96.68 C ATOM 4845 C LEU A 329 -11.758 -6.437 -3.082 1.00 96.68 C ATOM 4846 O LEU A 329 -12.910 -6.404 -2.649 1.00 96.68 O ATOM 4847 CB LEU A 329 -11.396 -6.582 -5.539 1.00 96.68 C ATOM 4848 CG LEU A 329 -11.538 -5.863 -6.882 1.00 96.68 C ATOM 4849 CD1 LEU A 329 -11.323 -6.859 -8.024 1.00 96.68 C ATOM 4850 CD2 LEU A 329 -12.914 -5.215 -7.063 1.00 96.68 C ATOM 4851 H LEU A 329 -9.369 -5.157 -4.841 1.00 0.00 H ATOM 4852 HA LEU A 329 -12.172 -4.879 -4.488 1.00 0.00 H ATOM 4853 1HB LEU A 329 -10.461 -7.141 -5.538 1.00 0.00 H ATOM 4854 2HB LEU A 329 -12.218 -7.289 -5.431 1.00 0.00 H ATOM 4855 HG LEU A 329 -10.787 -5.077 -6.955 1.00 0.00 H ATOM 4856 1HD1 LEU A 329 -11.425 -6.345 -8.979 1.00 0.00 H ATOM 4857 2HD1 LEU A 329 -10.324 -7.289 -7.949 1.00 0.00 H ATOM 4858 3HD1 LEU A 329 -12.066 -7.653 -7.959 1.00 0.00 H ATOM 4859 1HD2 LEU A 329 -12.958 -4.719 -8.034 1.00 0.00 H ATOM 4860 2HD2 LEU A 329 -13.687 -5.982 -7.013 1.00 0.00 H ATOM 4861 3HD2 LEU A 329 -13.079 -4.482 -6.273 1.00 0.00 H ATOM 4862 N TYR A 330 -10.785 -7.133 -2.492 1.00 96.54 N ATOM 4863 CA TYR A 330 -10.994 -7.859 -1.247 1.00 96.54 C ATOM 4864 C TYR A 330 -11.378 -6.906 -0.107 1.00 96.54 C ATOM 4865 O TYR A 330 -12.394 -7.118 0.550 1.00 96.54 O ATOM 4866 CB TYR A 330 -9.747 -8.682 -0.910 1.00 96.54 C ATOM 4867 CG TYR A 330 -9.955 -9.574 0.289 1.00 96.54 C ATOM 4868 CD1 TYR A 330 -9.677 -9.100 1.586 1.00 96.54 C ATOM 4869 CD2 TYR A 330 -10.491 -10.860 0.105 1.00 96.54 C ATOM 4870 CE1 TYR A 330 -9.930 -9.924 2.698 1.00 96.54 C ATOM 4871 CE2 TYR A 330 -10.746 -11.679 1.214 1.00 96.54 C ATOM 4872 CZ TYR A 330 -10.464 -11.217 2.512 1.00 96.54 C ATOM 4873 OH TYR A 330 -10.727 -12.035 3.561 1.00 96.54 O ATOM 4874 H TYR A 330 -9.874 -7.154 -2.927 1.00 0.00 H ATOM 4875 HA TYR A 330 -11.839 -8.534 -1.378 1.00 0.00 H ATOM 4876 1HB TYR A 330 -9.475 -9.299 -1.767 1.00 0.00 H ATOM 4877 2HB TYR A 330 -8.911 -8.012 -0.711 1.00 0.00 H ATOM 4878 HD1 TYR A 330 -9.267 -8.100 1.725 1.00 0.00 H ATOM 4879 HD2 TYR A 330 -10.708 -11.221 -0.900 1.00 0.00 H ATOM 4880 HE1 TYR A 330 -9.716 -9.562 3.704 1.00 0.00 H ATOM 4881 HE2 TYR A 330 -11.162 -12.677 1.071 1.00 0.00 H ATOM 4882 HH TYR A 330 -11.090 -12.862 3.236 1.00 0.00 H ATOM 4883 N ILE A 331 -10.634 -5.812 0.090 1.00 94.28 N ATOM 4884 CA ILE A 331 -10.977 -4.811 1.113 1.00 94.28 C ATOM 4885 C ILE A 331 -12.383 -4.240 0.880 1.00 94.28 C ATOM 4886 O ILE A 331 -13.210 -4.238 1.791 1.00 94.28 O ATOM 4887 CB ILE A 331 -9.942 -3.667 1.155 1.00 94.28 C ATOM 4888 CG1 ILE A 331 -8.506 -4.119 1.495 1.00 94.28 C ATOM 4889 CG2 ILE A 331 -10.391 -2.594 2.161 1.00 94.28 C ATOM 4890 CD1 ILE A 331 -8.330 -4.833 2.833 1.00 94.28 C ATOM 4891 H ILE A 331 -9.813 -5.670 -0.480 1.00 0.00 H ATOM 4892 HA ILE A 331 -10.982 -5.300 2.087 1.00 0.00 H ATOM 4893 HB ILE A 331 -9.855 -3.219 0.165 1.00 0.00 H ATOM 4894 1HG1 ILE A 331 -8.145 -4.795 0.721 1.00 0.00 H ATOM 4895 2HG1 ILE A 331 -7.845 -3.253 1.506 1.00 0.00 H ATOM 4896 1HG2 ILE A 331 -9.656 -1.790 2.186 1.00 0.00 H ATOM 4897 2HG2 ILE A 331 -11.357 -2.193 1.858 1.00 0.00 H ATOM 4898 3HG2 ILE A 331 -10.477 -3.038 3.153 1.00 0.00 H ATOM 4899 1HD1 ILE A 331 -7.282 -5.104 2.966 1.00 0.00 H ATOM 4900 2HD1 ILE A 331 -8.639 -4.170 3.643 1.00 0.00 H ATOM 4901 3HD1 ILE A 331 -8.941 -5.734 2.848 1.00 0.00 H ATOM 4902 N ALA A 332 -12.663 -3.789 -0.338 1.00 94.94 N ATOM 4903 CA ALA A 332 -13.924 -3.178 -0.725 1.00 94.94 C ATOM 4904 C ALA A 332 -15.112 -4.121 -0.477 1.00 94.94 C ATOM 4905 O ALA A 332 -16.062 -3.770 0.223 1.00 94.94 O ATOM 4906 CB ALA A 332 -13.797 -2.793 -2.205 1.00 94.94 C ATOM 4907 H ALA A 332 -11.932 -3.888 -1.029 1.00 0.00 H ATOM 4908 HA ALA A 332 -14.073 -2.290 -0.110 1.00 0.00 H ATOM 4909 1HB ALA A 332 -14.725 -2.329 -2.541 1.00 0.00 H ATOM 4910 2HB ALA A 332 -12.974 -2.090 -2.329 1.00 0.00 H ATOM 4911 3HB ALA A 332 -13.604 -3.686 -2.798 1.00 0.00 H ATOM 4912 N LEU A 333 -15.057 -5.332 -1.029 1.00 96.11 N ATOM 4913 CA LEU A 333 -16.209 -6.231 -1.084 1.00 96.11 C ATOM 4914 C LEU A 333 -16.338 -7.148 0.133 1.00 96.11 C ATOM 4915 O LEU A 333 -17.455 -7.524 0.475 1.00 96.11 O ATOM 4916 CB LEU A 333 -16.141 -7.055 -2.379 1.00 96.11 C ATOM 4917 CG LEU A 333 -16.181 -6.224 -3.674 1.00 96.11 C ATOM 4918 CD1 LEU A 333 -16.042 -7.157 -4.876 1.00 96.11 C ATOM 4919 CD2 LEU A 333 -17.492 -5.444 -3.816 1.00 96.11 C ATOM 4920 H LEU A 333 -14.178 -5.635 -1.423 1.00 0.00 H ATOM 4921 HA LEU A 333 -17.117 -5.629 -1.088 1.00 0.00 H ATOM 4922 1HB LEU A 333 -15.218 -7.633 -2.375 1.00 0.00 H ATOM 4923 2HB LEU A 333 -16.980 -7.750 -2.394 1.00 0.00 H ATOM 4924 HG LEU A 333 -15.359 -5.508 -3.673 1.00 0.00 H ATOM 4925 1HD1 LEU A 333 -16.070 -6.573 -5.796 1.00 0.00 H ATOM 4926 2HD1 LEU A 333 -15.093 -7.691 -4.815 1.00 0.00 H ATOM 4927 3HD1 LEU A 333 -16.863 -7.874 -4.877 1.00 0.00 H ATOM 4928 1HD2 LEU A 333 -17.476 -4.871 -4.744 1.00 0.00 H ATOM 4929 2HD2 LEU A 333 -18.330 -6.141 -3.834 1.00 0.00 H ATOM 4930 3HD2 LEU A 333 -17.604 -4.764 -2.971 1.00 0.00 H ATOM 4931 N VAL A 334 -15.229 -7.520 0.773 1.00 94.70 N ATOM 4932 CA VAL A 334 -15.229 -8.462 1.907 1.00 94.70 C ATOM 4933 C VAL A 334 -15.132 -7.727 3.235 1.00 94.70 C ATOM 4934 O VAL A 334 -15.837 -8.084 4.171 1.00 94.70 O ATOM 4935 CB VAL A 334 -14.119 -9.526 1.772 1.00 94.70 C ATOM 4936 CG1 VAL A 334 -14.205 -10.574 2.886 1.00 94.70 C ATOM 4937 CG2 VAL A 334 -14.225 -10.256 0.424 1.00 94.70 C ATOM 4938 H VAL A 334 -14.352 -7.131 0.457 1.00 0.00 H ATOM 4939 HA VAL A 334 -16.190 -8.978 1.927 1.00 0.00 H ATOM 4940 HB VAL A 334 -13.148 -9.036 1.837 1.00 0.00 H ATOM 4941 1HG1 VAL A 334 -13.407 -11.307 2.758 1.00 0.00 H ATOM 4942 2HG1 VAL A 334 -14.096 -10.086 3.854 1.00 0.00 H ATOM 4943 3HG1 VAL A 334 -15.170 -11.078 2.838 1.00 0.00 H ATOM 4944 1HG2 VAL A 334 -13.433 -11.001 0.350 1.00 0.00 H ATOM 4945 2HG2 VAL A 334 -15.195 -10.748 0.352 1.00 0.00 H ATOM 4946 3HG2 VAL A 334 -14.123 -9.536 -0.388 1.00 0.00 H ATOM 4947 N ASN A 335 -14.323 -6.668 3.319 1.00 92.75 N ATOM 4948 CA ASN A 335 -14.092 -5.993 4.596 1.00 92.75 C ATOM 4949 C ASN A 335 -14.967 -4.758 4.807 1.00 92.75 C ATOM 4950 O ASN A 335 -15.171 -4.371 5.952 1.00 92.75 O ATOM 4951 CB ASN A 335 -12.605 -5.636 4.741 1.00 92.75 C ATOM 4952 CG ASN A 335 -11.704 -6.851 4.818 1.00 92.75 C ATOM 4953 OD1 ASN A 335 -12.129 -7.964 5.016 1.00 92.75 O ATOM 4954 ND2 ASN A 335 -10.410 -6.685 4.693 1.00 92.75 N ATOM 4955 H ASN A 335 -13.860 -6.324 2.490 1.00 0.00 H ATOM 4956 HA ASN A 335 -14.372 -6.672 5.403 1.00 0.00 H ATOM 4957 1HB ASN A 335 -12.292 -5.027 3.892 1.00 0.00 H ATOM 4958 2HB ASN A 335 -12.460 -5.040 5.642 1.00 0.00 H ATOM 4959 1HD2 ASN A 335 -9.798 -7.475 4.742 1.00 0.00 H ATOM 4960 2HD2 ASN A 335 -10.035 -5.770 4.550 1.00 0.00 H ATOM 4961 N VAL A 336 -15.408 -4.069 3.750 1.00 92.75 N ATOM 4962 CA VAL A 336 -16.149 -2.796 3.859 1.00 92.75 C ATOM 4963 C VAL A 336 -17.628 -2.961 3.549 1.00 92.75 C ATOM 4964 O VAL A 336 -18.464 -2.526 4.337 1.00 92.75 O ATOM 4965 CB VAL A 336 -15.496 -1.682 3.020 1.00 92.75 C ATOM 4966 CG1 VAL A 336 -16.315 -0.386 3.055 1.00 92.75 C ATOM 4967 CG2 VAL A 336 -14.094 -1.354 3.551 1.00 92.75 C ATOM 4968 H VAL A 336 -15.217 -4.450 2.835 1.00 0.00 H ATOM 4969 HA VAL A 336 -16.144 -2.480 4.903 1.00 0.00 H ATOM 4970 HB VAL A 336 -15.417 -2.018 1.986 1.00 0.00 H ATOM 4971 1HG1 VAL A 336 -15.819 0.374 2.450 1.00 0.00 H ATOM 4972 2HG1 VAL A 336 -17.311 -0.574 2.654 1.00 0.00 H ATOM 4973 3HG1 VAL A 336 -16.397 -0.034 4.083 1.00 0.00 H ATOM 4974 1HG2 VAL A 336 -13.650 -0.566 2.944 1.00 0.00 H ATOM 4975 2HG2 VAL A 336 -14.166 -1.019 4.586 1.00 0.00 H ATOM 4976 3HG2 VAL A 336 -13.469 -2.246 3.501 1.00 0.00 H ATOM 4977 N LEU A 337 -17.954 -3.589 2.420 1.00 94.68 N ATOM 4978 CA LEU A 337 -19.331 -3.720 1.952 1.00 94.68 C ATOM 4979 C LEU A 337 -20.276 -4.396 2.967 1.00 94.68 C ATOM 4980 O LEU A 337 -21.376 -3.868 3.127 1.00 94.68 O ATOM 4981 CB LEU A 337 -19.315 -4.405 0.574 1.00 94.68 C ATOM 4982 CG LEU A 337 -20.699 -4.701 -0.024 1.00 94.68 C ATOM 4983 CD1 LEU A 337 -21.521 -3.444 -0.312 1.00 94.68 C ATOM 4984 CD2 LEU A 337 -20.527 -5.461 -1.339 1.00 94.68 C ATOM 4985 H LEU A 337 -17.207 -3.989 1.870 1.00 0.00 H ATOM 4986 HA LEU A 337 -19.761 -2.723 1.860 1.00 0.00 H ATOM 4987 1HB LEU A 337 -18.777 -3.767 -0.125 1.00 0.00 H ATOM 4988 2HB LEU A 337 -18.778 -5.349 0.661 1.00 0.00 H ATOM 4989 HG LEU A 337 -21.276 -5.308 0.675 1.00 0.00 H ATOM 4990 1HD1 LEU A 337 -22.485 -3.727 -0.732 1.00 0.00 H ATOM 4991 2HD1 LEU A 337 -21.678 -2.892 0.615 1.00 0.00 H ATOM 4992 3HD1 LEU A 337 -20.986 -2.815 -1.023 1.00 0.00 H ATOM 4993 1HD2 LEU A 337 -21.507 -5.674 -1.768 1.00 0.00 H ATOM 4994 2HD2 LEU A 337 -19.951 -4.854 -2.038 1.00 0.00 H ATOM 4995 3HD2 LEU A 337 -20.001 -6.397 -1.153 1.00 0.00 H ATOM 4996 N PRO A 338 -19.912 -5.486 3.676 1.00 92.45 N ATOM 4997 CA PRO A 338 -20.829 -6.121 4.626 1.00 92.45 C ATOM 4998 C PRO A 338 -21.346 -5.173 5.714 1.00 92.45 C ATOM 4999 O PRO A 338 -22.549 -5.131 5.942 1.00 92.45 O ATOM 5000 CB PRO A 338 -20.066 -7.315 5.204 1.00 92.45 C ATOM 5001 CG PRO A 338 -19.126 -7.685 4.062 1.00 92.45 C ATOM 5002 CD PRO A 338 -18.718 -6.313 3.531 1.00 92.45 C ATOM 5003 HA PRO A 338 -21.720 -6.476 4.087 1.00 0.00 H ATOM 5004 1HB PRO A 338 -19.546 -7.018 6.127 1.00 0.00 H ATOM 5005 2HB PRO A 338 -20.770 -8.115 5.476 1.00 0.00 H ATOM 5006 1HG PRO A 338 -18.285 -8.284 4.441 1.00 0.00 H ATOM 5007 2HG PRO A 338 -19.653 -8.309 3.324 1.00 0.00 H ATOM 5008 1HD PRO A 338 -17.891 -5.916 4.138 1.00 0.00 H ATOM 5009 2HD PRO A 338 -18.419 -6.401 2.476 1.00 0.00 H ATOM 5010 N ASP A 339 -20.483 -4.327 6.287 1.00 88.24 N ATOM 5011 CA ASP A 339 -20.864 -3.341 7.315 1.00 88.24 C ATOM 5012 C ASP A 339 -21.887 -2.306 6.806 1.00 88.24 C ATOM 5013 O ASP A 339 -22.665 -1.740 7.581 1.00 88.24 O ATOM 5014 CB ASP A 339 -19.624 -2.550 7.768 1.00 88.24 C ATOM 5015 CG ASP A 339 -18.532 -3.327 8.503 1.00 88.24 C ATOM 5016 OD1 ASP A 339 -18.570 -4.570 8.562 1.00 88.24 O ATOM 5017 OD2 ASP A 339 -17.586 -2.631 8.951 1.00 88.24 O ATOM 5018 H ASP A 339 -19.520 -4.378 5.987 1.00 0.00 H ATOM 5019 HA ASP A 339 -21.274 -3.876 8.172 1.00 0.00 H ATOM 5020 1HB ASP A 339 -19.146 -2.093 6.901 1.00 0.00 H ATOM 5021 2HB ASP A 339 -19.931 -1.744 8.435 1.00 0.00 H ATOM 5022 N LEU A 340 -21.872 -2.010 5.502 1.00 91.38 N ATOM 5023 CA LEU A 340 -22.830 -1.098 4.871 1.00 91.38 C ATOM 5024 C LEU A 340 -24.177 -1.784 4.612 1.00 91.38 C ATOM 5025 O LEU A 340 -25.221 -1.141 4.680 1.00 91.38 O ATOM 5026 CB LEU A 340 -22.235 -0.541 3.566 1.00 91.38 C ATOM 5027 CG LEU A 340 -20.937 0.266 3.745 1.00 91.38 C ATOM 5028 CD1 LEU A 340 -20.453 0.745 2.379 1.00 91.38 C ATOM 5029 CD2 LEU A 340 -21.150 1.482 4.651 1.00 91.38 C ATOM 5030 H LEU A 340 -21.158 -2.443 4.934 1.00 0.00 H ATOM 5031 HA LEU A 340 -23.022 -0.272 5.554 1.00 0.00 H ATOM 5032 1HB LEU A 340 -22.029 -1.374 2.895 1.00 0.00 H ATOM 5033 2HB LEU A 340 -22.976 0.104 3.094 1.00 0.00 H ATOM 5034 HG LEU A 340 -20.173 -0.368 4.194 1.00 0.00 H ATOM 5035 1HD1 LEU A 340 -19.534 1.318 2.499 1.00 0.00 H ATOM 5036 2HD1 LEU A 340 -20.262 -0.116 1.738 1.00 0.00 H ATOM 5037 3HD1 LEU A 340 -21.216 1.375 1.923 1.00 0.00 H ATOM 5038 1HD2 LEU A 340 -20.211 2.028 4.754 1.00 0.00 H ATOM 5039 2HD2 LEU A 340 -21.903 2.137 4.212 1.00 0.00 H ATOM 5040 3HD2 LEU A 340 -21.486 1.150 5.633 1.00 0.00 H ATOM 5041 N LEU A 341 -24.166 -3.095 4.356 1.00 93.18 N ATOM 5042 CA LEU A 341 -25.381 -3.884 4.136 1.00 93.18 C ATOM 5043 C LEU A 341 -26.207 -4.091 5.416 1.00 93.18 C ATOM 5044 O LEU A 341 -27.392 -4.394 5.317 1.00 93.18 O ATOM 5045 CB LEU A 341 -25.011 -5.235 3.495 1.00 93.18 C ATOM 5046 CG LEU A 341 -24.414 -5.145 2.078 1.00 93.18 C ATOM 5047 CD1 LEU A 341 -24.000 -6.541 1.608 1.00 93.18 C ATOM 5048 CD2 LEU A 341 -25.401 -4.573 1.058 1.00 93.18 C ATOM 5049 H LEU A 341 -23.267 -3.554 4.315 1.00 0.00 H ATOM 5050 HA LEU A 341 -26.031 -3.334 3.456 1.00 0.00 H ATOM 5051 1HB LEU A 341 -24.286 -5.736 4.134 1.00 0.00 H ATOM 5052 2HB LEU A 341 -25.907 -5.852 3.443 1.00 0.00 H ATOM 5053 HG LEU A 341 -23.536 -4.497 2.094 1.00 0.00 H ATOM 5054 1HD1 LEU A 341 -23.577 -6.476 0.605 1.00 0.00 H ATOM 5055 2HD1 LEU A 341 -23.254 -6.948 2.290 1.00 0.00 H ATOM 5056 3HD1 LEU A 341 -24.873 -7.192 1.592 1.00 0.00 H ATOM 5057 1HD2 LEU A 341 -24.928 -4.532 0.077 1.00 0.00 H ATOM 5058 2HD2 LEU A 341 -26.283 -5.212 1.008 1.00 0.00 H ATOM 5059 3HD2 LEU A 341 -25.697 -3.569 1.361 1.00 0.00 H ATOM 5060 N GLU A 342 -25.620 -3.891 6.599 1.00 90.71 N ATOM 5061 CA GLU A 342 -26.313 -3.960 7.897 1.00 90.71 C ATOM 5062 C GLU A 342 -27.217 -2.740 8.193 1.00 90.71 C ATOM 5063 O GLU A 342 -27.842 -2.672 9.249 1.00 90.71 O ATOM 5064 CB GLU A 342 -25.278 -4.140 9.025 1.00 90.71 C ATOM 5065 CG GLU A 342 -24.538 -5.487 8.978 1.00 90.71 C ATOM 5066 CD GLU A 342 -23.516 -5.657 10.119 1.00 90.71 C ATOM 5067 OE1 GLU A 342 -22.973 -6.779 10.235 1.00 90.71 O ATOM 5068 OE2 GLU A 342 -23.295 -4.686 10.885 1.00 90.71 O ATOM 5069 H GLU A 342 -24.632 -3.680 6.579 1.00 0.00 H ATOM 5070 HA GLU A 342 -26.982 -4.821 7.887 1.00 0.00 H ATOM 5071 1HB GLU A 342 -24.538 -3.342 8.970 1.00 0.00 H ATOM 5072 2HB GLU A 342 -25.776 -4.058 9.991 1.00 0.00 H ATOM 5073 1HG GLU A 342 -25.268 -6.294 9.040 1.00 0.00 H ATOM 5074 2HG GLU A 342 -24.023 -5.574 8.022 1.00 0.00 H ATOM 5075 N GLU A 343 -27.288 -1.736 7.309 1.00 89.69 N ATOM 5076 CA GLU A 343 -28.147 -0.562 7.514 1.00 89.69 C ATOM 5077 C GLU A 343 -29.633 -0.868 7.245 1.00 89.69 C ATOM 5078 O GLU A 343 -30.052 -1.029 6.099 1.00 89.69 O ATOM 5079 CB GLU A 343 -27.639 0.614 6.663 1.00 89.69 C ATOM 5080 CG GLU A 343 -28.308 1.949 7.031 1.00 89.69 C ATOM 5081 CD GLU A 343 -27.983 2.408 8.463 1.00 89.69 C ATOM 5082 OE1 GLU A 343 -28.899 2.929 9.135 1.00 89.69 O ATOM 5083 OE2 GLU A 343 -26.798 2.301 8.882 1.00 89.69 O ATOM 5084 H GLU A 343 -26.727 -1.795 6.471 1.00 0.00 H ATOM 5085 HA GLU A 343 -28.103 -0.281 8.567 1.00 0.00 H ATOM 5086 1HB GLU A 343 -26.561 0.715 6.790 1.00 0.00 H ATOM 5087 2HB GLU A 343 -27.826 0.407 5.609 1.00 0.00 H ATOM 5088 1HG GLU A 343 -27.974 2.716 6.333 1.00 0.00 H ATOM 5089 2HG GLU A 343 -29.387 1.844 6.924 1.00 0.00 H ATOM 5090 N GLU A 344 -30.446 -0.890 8.305 1.00 90.34 N ATOM 5091 CA GLU A 344 -31.879 -1.222 8.231 1.00 90.34 C ATOM 5092 C GLU A 344 -32.759 -0.059 7.734 1.00 90.34 C ATOM 5093 O GLU A 344 -33.815 -0.274 7.132 1.00 90.34 O ATOM 5094 CB GLU A 344 -32.374 -1.682 9.615 1.00 90.34 C ATOM 5095 CG GLU A 344 -31.606 -2.894 10.177 1.00 90.34 C ATOM 5096 CD GLU A 344 -32.230 -3.459 11.468 1.00 90.34 C ATOM 5097 OE1 GLU A 344 -31.966 -4.644 11.771 1.00 90.34 O ATOM 5098 OE2 GLU A 344 -32.986 -2.723 12.147 1.00 90.34 O ATOM 5099 H GLU A 344 -30.039 -0.663 9.201 1.00 0.00 H ATOM 5100 HA GLU A 344 -32.010 -2.035 7.517 1.00 0.00 H ATOM 5101 1HB GLU A 344 -32.282 -0.861 10.326 1.00 0.00 H ATOM 5102 2HB GLU A 344 -33.430 -1.946 9.555 1.00 0.00 H ATOM 5103 1HG GLU A 344 -31.588 -3.681 9.423 1.00 0.00 H ATOM 5104 2HG GLU A 344 -30.578 -2.598 10.377 1.00 0.00 H ATOM 5105 N ASP A 345 -32.335 1.187 7.963 1.00 92.40 N ATOM 5106 CA ASP A 345 -33.099 2.378 7.597 1.00 92.40 C ATOM 5107 C ASP A 345 -32.999 2.656 6.079 1.00 92.40 C ATOM 5108 O ASP A 345 -31.927 3.018 5.578 1.00 92.40 O ATOM 5109 CB ASP A 345 -32.582 3.588 8.386 1.00 92.40 C ATOM 5110 CG ASP A 345 -33.075 3.689 9.831 1.00 92.40 C ATOM 5111 OD1 ASP A 345 -34.290 3.476 10.039 1.00 92.40 O ATOM 5112 OD2 ASP A 345 -32.269 4.149 10.675 1.00 92.40 O ATOM 5113 H ASP A 345 -31.439 1.298 8.415 1.00 0.00 H ATOM 5114 HA ASP A 345 -34.146 2.210 7.851 1.00 0.00 H ATOM 5115 1HB ASP A 345 -31.492 3.565 8.416 1.00 0.00 H ATOM 5116 2HB ASP A 345 -32.876 4.507 7.878 1.00 0.00 H ATOM 5117 N PRO A 346 -34.105 2.618 5.307 1.00 93.37 N ATOM 5118 CA PRO A 346 -34.054 2.714 3.843 1.00 93.37 C ATOM 5119 C PRO A 346 -33.536 4.069 3.341 1.00 93.37 C ATOM 5120 O PRO A 346 -32.875 4.147 2.306 1.00 93.37 O ATOM 5121 CB PRO A 346 -35.491 2.454 3.378 1.00 93.37 C ATOM 5122 CG PRO A 346 -36.348 2.834 4.587 1.00 93.37 C ATOM 5123 CD PRO A 346 -35.471 2.416 5.762 1.00 93.37 C ATOM 5124 HA PRO A 346 -33.383 1.934 3.453 1.00 0.00 H ATOM 5125 1HB PRO A 346 -35.714 3.061 2.488 1.00 0.00 H ATOM 5126 2HB PRO A 346 -35.607 1.400 3.086 1.00 0.00 H ATOM 5127 1HG PRO A 346 -36.574 3.911 4.569 1.00 0.00 H ATOM 5128 2HG PRO A 346 -37.312 2.307 4.549 1.00 0.00 H ATOM 5129 1HD PRO A 346 -35.691 3.055 6.630 1.00 0.00 H ATOM 5130 2HD PRO A 346 -35.657 1.358 6.001 1.00 0.00 H ATOM 5131 N TRP A 347 -33.810 5.152 4.072 1.00 93.95 N ATOM 5132 CA TRP A 347 -33.305 6.482 3.726 1.00 93.95 C ATOM 5133 C TRP A 347 -31.791 6.587 3.922 1.00 93.95 C ATOM 5134 O TRP A 347 -31.088 7.152 3.086 1.00 93.95 O ATOM 5135 CB TRP A 347 -34.026 7.536 4.571 1.00 93.95 C ATOM 5136 CG TRP A 347 -33.583 8.932 4.273 1.00 93.95 C ATOM 5137 CD1 TRP A 347 -32.744 9.675 5.028 1.00 93.95 C ATOM 5138 CD2 TRP A 347 -33.873 9.732 3.089 1.00 93.95 C ATOM 5139 NE1 TRP A 347 -32.520 10.889 4.409 1.00 93.95 N ATOM 5140 CE2 TRP A 347 -33.191 10.978 3.209 1.00 93.95 C ATOM 5141 CE3 TRP A 347 -34.628 9.517 1.915 1.00 93.95 C ATOM 5142 CZ2 TRP A 347 -33.266 11.973 2.222 1.00 93.95 C ATOM 5143 CZ3 TRP A 347 -34.707 10.506 0.916 1.00 93.95 C ATOM 5144 CH2 TRP A 347 -34.033 11.732 1.069 1.00 93.95 C ATOM 5145 H TRP A 347 -34.388 5.043 4.893 1.00 0.00 H ATOM 5146 HA TRP A 347 -33.511 6.667 2.672 1.00 0.00 H ATOM 5147 1HB TRP A 347 -35.100 7.469 4.397 1.00 0.00 H ATOM 5148 2HB TRP A 347 -33.852 7.335 5.628 1.00 0.00 H ATOM 5149 HD1 TRP A 347 -32.315 9.359 5.978 1.00 0.00 H ATOM 5150 HE1 TRP A 347 -31.943 11.635 4.769 1.00 0.00 H ATOM 5151 HE3 TRP A 347 -35.147 8.566 1.799 1.00 0.00 H ATOM 5152 HZ2 TRP A 347 -32.748 12.927 2.320 1.00 0.00 H ATOM 5153 HZ3 TRP A 347 -35.299 10.304 0.023 1.00 0.00 H ATOM 5154 HH2 TRP A 347 -34.100 12.502 0.300 1.00 0.00 H ATOM 5155 N ARG A 348 -31.285 6.006 5.013 1.00 92.35 N ATOM 5156 CA ARG A 348 -29.855 5.937 5.309 1.00 92.35 C ATOM 5157 C ARG A 348 -29.140 5.047 4.290 1.00 92.35 C ATOM 5158 O ARG A 348 -28.128 5.461 3.732 1.00 92.35 O ATOM 5159 CB ARG A 348 -29.684 5.422 6.741 1.00 92.35 C ATOM 5160 CG ARG A 348 -30.022 6.478 7.810 1.00 92.35 C ATOM 5161 CD ARG A 348 -29.715 5.914 9.201 1.00 92.35 C ATOM 5162 NE ARG A 348 -30.063 6.827 10.311 1.00 92.35 N ATOM 5163 CZ ARG A 348 -30.012 6.468 11.587 1.00 92.35 C ATOM 5164 NH1 ARG A 348 -29.684 5.260 11.939 1.00 92.35 N ATOM 5165 NH2 ARG A 348 -30.260 7.316 12.550 1.00 92.35 N ATOM 5166 H ARG A 348 -31.942 5.594 5.661 1.00 0.00 H ATOM 5167 HA ARG A 348 -29.436 6.941 5.227 1.00 0.00 H ATOM 5168 1HB ARG A 348 -30.327 4.556 6.895 1.00 0.00 H ATOM 5169 2HB ARG A 348 -28.655 5.095 6.890 1.00 0.00 H ATOM 5170 1HG ARG A 348 -29.423 7.372 7.640 1.00 0.00 H ATOM 5171 2HG ARG A 348 -31.081 6.733 7.747 1.00 0.00 H ATOM 5172 1HD ARG A 348 -30.278 4.994 9.354 1.00 0.00 H ATOM 5173 2HD ARG A 348 -28.649 5.703 9.281 1.00 0.00 H ATOM 5174 HE ARG A 348 -30.351 7.767 10.073 1.00 0.00 H ATOM 5175 1HH1 ARG A 348 -29.461 4.572 11.234 1.00 0.00 H ATOM 5176 2HH1 ARG A 348 -29.652 5.010 12.917 1.00 0.00 H ATOM 5177 1HH2 ARG A 348 -30.498 8.274 12.332 1.00 0.00 H ATOM 5178 2HH2 ARG A 348 -30.214 7.015 13.512 1.00 0.00 H ATOM 5179 N SER A 349 -29.722 3.899 3.950 1.00 93.39 N ATOM 5180 CA SER A 349 -29.231 3.023 2.880 1.00 93.39 C ATOM 5181 C SER A 349 -29.159 3.744 1.521 1.00 93.39 C ATOM 5182 O SER A 349 -28.133 3.698 0.842 1.00 93.39 O ATOM 5183 CB SER A 349 -30.138 1.792 2.806 1.00 93.39 C ATOM 5184 OG SER A 349 -29.634 0.875 1.862 1.00 93.39 O ATOM 5185 H SER A 349 -30.547 3.631 4.466 1.00 0.00 H ATOM 5186 HA SER A 349 -28.214 2.713 3.125 1.00 0.00 H ATOM 5187 1HB SER A 349 -30.197 1.324 3.788 1.00 0.00 H ATOM 5188 2HB SER A 349 -31.145 2.099 2.529 1.00 0.00 H ATOM 5189 HG SER A 349 -28.837 1.274 1.505 1.00 0.00 H ATOM 5190 N LEU A 350 -30.184 4.525 1.153 1.00 95.29 N ATOM 5191 CA LEU A 350 -30.152 5.348 -0.064 1.00 95.29 C ATOM 5192 C LEU A 350 -29.030 6.397 -0.024 1.00 95.29 C ATOM 5193 O LEU A 350 -28.344 6.600 -1.024 1.00 95.29 O ATOM 5194 CB LEU A 350 -31.528 6.009 -0.272 1.00 95.29 C ATOM 5195 CG LEU A 350 -31.619 6.901 -1.526 1.00 95.29 C ATOM 5196 CD1 LEU A 350 -31.416 6.110 -2.820 1.00 95.29 C ATOM 5197 CD2 LEU A 350 -32.989 7.575 -1.581 1.00 95.29 C ATOM 5198 H LEU A 350 -31.007 4.545 1.739 1.00 0.00 H ATOM 5199 HA LEU A 350 -29.934 4.702 -0.913 1.00 0.00 H ATOM 5200 1HB LEU A 350 -32.281 5.226 -0.350 1.00 0.00 H ATOM 5201 2HB LEU A 350 -31.757 6.618 0.603 1.00 0.00 H ATOM 5202 HG LEU A 350 -30.842 7.665 -1.486 1.00 0.00 H ATOM 5203 1HD1 LEU A 350 -31.489 6.784 -3.674 1.00 0.00 H ATOM 5204 2HD1 LEU A 350 -30.431 5.643 -2.811 1.00 0.00 H ATOM 5205 3HD1 LEU A 350 -32.182 5.340 -2.899 1.00 0.00 H ATOM 5206 1HD2 LEU A 350 -33.050 8.206 -2.469 1.00 0.00 H ATOM 5207 2HD2 LEU A 350 -33.768 6.814 -1.624 1.00 0.00 H ATOM 5208 3HD2 LEU A 350 -33.129 8.188 -0.691 1.00 0.00 H ATOM 5209 N GLN A 351 -28.815 7.057 1.118 1.00 94.81 N ATOM 5210 CA GLN A 351 -27.713 8.010 1.283 1.00 94.81 C ATOM 5211 C GLN A 351 -26.341 7.338 1.122 1.00 94.81 C ATOM 5212 O GLN A 351 -25.463 7.915 0.479 1.00 94.81 O ATOM 5213 CB GLN A 351 -27.813 8.710 2.648 1.00 94.81 C ATOM 5214 CG GLN A 351 -28.967 9.722 2.703 1.00 94.81 C ATOM 5215 CD GLN A 351 -29.113 10.371 4.076 1.00 94.81 C ATOM 5216 OE1 GLN A 351 -28.942 9.783 5.125 1.00 94.81 O ATOM 5217 NE2 GLN A 351 -29.410 11.652 4.142 1.00 94.81 N ATOM 5218 H GLN A 351 -29.440 6.889 1.893 1.00 0.00 H ATOM 5219 HA GLN A 351 -27.785 8.763 0.497 1.00 0.00 H ATOM 5220 1HB GLN A 351 -27.958 7.965 3.429 1.00 0.00 H ATOM 5221 2HB GLN A 351 -26.878 9.229 2.860 1.00 0.00 H ATOM 5222 1HG GLN A 351 -28.782 10.510 1.972 1.00 0.00 H ATOM 5223 2HG GLN A 351 -29.899 9.208 2.468 1.00 0.00 H ATOM 5224 1HE2 GLN A 351 -29.511 12.098 5.032 1.00 0.00 H ATOM 5225 2HE2 GLN A 351 -29.536 12.180 3.302 1.00 0.00 H ATOM 5226 N GLN A 352 -26.160 6.128 1.659 1.00 94.48 N ATOM 5227 CA GLN A 352 -24.943 5.329 1.479 1.00 94.48 C ATOM 5228 C GLN A 352 -24.726 4.970 0.003 1.00 94.48 C ATOM 5229 O GLN A 352 -23.642 5.202 -0.529 1.00 94.48 O ATOM 5230 CB GLN A 352 -25.024 4.058 2.334 1.00 94.48 C ATOM 5231 CG GLN A 352 -24.909 4.336 3.843 1.00 94.48 C ATOM 5232 CD GLN A 352 -25.078 3.065 4.668 1.00 94.48 C ATOM 5233 OE1 GLN A 352 -25.227 1.975 4.160 1.00 94.48 O ATOM 5234 NE2 GLN A 352 -25.091 3.159 5.978 1.00 94.48 N ATOM 5235 H GLN A 352 -26.914 5.756 2.219 1.00 0.00 H ATOM 5236 HA GLN A 352 -24.089 5.922 1.805 1.00 0.00 H ATOM 5237 1HB GLN A 352 -25.971 3.553 2.146 1.00 0.00 H ATOM 5238 2HB GLN A 352 -24.225 3.374 2.046 1.00 0.00 H ATOM 5239 1HG GLN A 352 -23.926 4.757 4.051 1.00 0.00 H ATOM 5240 2HG GLN A 352 -25.687 5.043 4.132 1.00 0.00 H ATOM 5241 1HE2 GLN A 352 -25.201 2.337 6.538 1.00 0.00 H ATOM 5242 2HE2 GLN A 352 -24.991 4.052 6.417 1.00 0.00 H ATOM 5243 N LEU A 353 -25.767 4.509 -0.697 1.00 95.28 N ATOM 5244 CA LEU A 353 -25.690 4.208 -2.129 1.00 95.28 C ATOM 5245 C LEU A 353 -25.322 5.446 -2.961 1.00 95.28 C ATOM 5246 O LEU A 353 -24.463 5.366 -3.835 1.00 95.28 O ATOM 5247 CB LEU A 353 -27.028 3.598 -2.582 1.00 95.28 C ATOM 5248 CG LEU A 353 -27.065 3.218 -4.075 1.00 95.28 C ATOM 5249 CD1 LEU A 353 -26.032 2.145 -4.429 1.00 95.28 C ATOM 5250 CD2 LEU A 353 -28.455 2.691 -4.431 1.00 95.28 C ATOM 5251 H LEU A 353 -26.641 4.364 -0.210 1.00 0.00 H ATOM 5252 HA LEU A 353 -24.890 3.485 -2.288 1.00 0.00 H ATOM 5253 1HB LEU A 353 -27.220 2.705 -1.990 1.00 0.00 H ATOM 5254 2HB LEU A 353 -27.822 4.318 -2.386 1.00 0.00 H ATOM 5255 HG LEU A 353 -26.843 4.097 -4.681 1.00 0.00 H ATOM 5256 1HD1 LEU A 353 -26.099 1.912 -5.492 1.00 0.00 H ATOM 5257 2HD1 LEU A 353 -25.032 2.514 -4.201 1.00 0.00 H ATOM 5258 3HD1 LEU A 353 -26.229 1.245 -3.848 1.00 0.00 H ATOM 5259 1HD2 LEU A 353 -28.483 2.423 -5.487 1.00 0.00 H ATOM 5260 2HD2 LEU A 353 -28.676 1.812 -3.826 1.00 0.00 H ATOM 5261 3HD2 LEU A 353 -29.198 3.464 -4.233 1.00 0.00 H ATOM 5262 N LEU A 354 -25.923 6.604 -2.672 1.00 96.72 N ATOM 5263 CA LEU A 354 -25.591 7.859 -3.353 1.00 96.72 C ATOM 5264 C LEU A 354 -24.137 8.281 -3.106 1.00 96.72 C ATOM 5265 O LEU A 354 -23.488 8.767 -4.029 1.00 96.72 O ATOM 5266 CB LEU A 354 -26.549 8.974 -2.898 1.00 96.72 C ATOM 5267 CG LEU A 354 -27.987 8.849 -3.432 1.00 96.72 C ATOM 5268 CD1 LEU A 354 -28.853 9.934 -2.788 1.00 96.72 C ATOM 5269 CD2 LEU A 354 -28.064 9.014 -4.951 1.00 96.72 C ATOM 5270 H LEU A 354 -26.635 6.607 -1.955 1.00 0.00 H ATOM 5271 HA LEU A 354 -25.705 7.711 -4.426 1.00 0.00 H ATOM 5272 1HB LEU A 354 -26.591 8.974 -1.810 1.00 0.00 H ATOM 5273 2HB LEU A 354 -26.148 9.933 -3.226 1.00 0.00 H ATOM 5274 HG LEU A 354 -28.384 7.865 -3.181 1.00 0.00 H ATOM 5275 1HD1 LEU A 354 -29.874 9.853 -3.161 1.00 0.00 H ATOM 5276 2HD1 LEU A 354 -28.851 9.807 -1.706 1.00 0.00 H ATOM 5277 3HD1 LEU A 354 -28.452 10.916 -3.039 1.00 0.00 H ATOM 5278 1HD2 LEU A 354 -29.101 8.917 -5.275 1.00 0.00 H ATOM 5279 2HD2 LEU A 354 -27.688 9.999 -5.229 1.00 0.00 H ATOM 5280 3HD2 LEU A 354 -27.460 8.246 -5.432 1.00 0.00 H ATOM 5281 N LEU A 355 -23.615 8.082 -1.894 1.00 94.94 N ATOM 5282 CA LEU A 355 -22.214 8.362 -1.564 1.00 94.94 C ATOM 5283 C LEU A 355 -21.248 7.391 -2.247 1.00 94.94 C ATOM 5284 O LEU A 355 -20.202 7.824 -2.723 1.00 94.94 O ATOM 5285 CB LEU A 355 -22.036 8.326 -0.041 1.00 94.94 C ATOM 5286 CG LEU A 355 -22.577 9.586 0.652 1.00 94.94 C ATOM 5287 CD1 LEU A 355 -22.706 9.318 2.146 1.00 94.94 C ATOM 5288 CD2 LEU A 355 -21.636 10.782 0.466 1.00 94.94 C ATOM 5289 H LEU A 355 -24.226 7.720 -1.176 1.00 0.00 H ATOM 5290 HA LEU A 355 -21.965 9.357 -1.931 1.00 0.00 H ATOM 5291 1HB LEU A 355 -22.556 7.452 0.349 1.00 0.00 H ATOM 5292 2HB LEU A 355 -20.974 8.221 0.183 1.00 0.00 H ATOM 5293 HG LEU A 355 -23.548 9.845 0.229 1.00 0.00 H ATOM 5294 1HD1 LEU A 355 -23.089 10.209 2.643 1.00 0.00 H ATOM 5295 2HD1 LEU A 355 -23.394 8.488 2.308 1.00 0.00 H ATOM 5296 3HD1 LEU A 355 -21.729 9.066 2.556 1.00 0.00 H ATOM 5297 1HD2 LEU A 355 -22.053 11.655 0.970 1.00 0.00 H ATOM 5298 2HD2 LEU A 355 -20.661 10.548 0.894 1.00 0.00 H ATOM 5299 3HD2 LEU A 355 -21.524 10.995 -0.597 1.00 0.00 H ATOM 5300 N LEU A 356 -21.613 6.114 -2.359 1.00 95.28 N ATOM 5301 CA LEU A 356 -20.873 5.128 -3.146 1.00 95.28 C ATOM 5302 C LEU A 356 -20.826 5.538 -4.620 1.00 95.28 C ATOM 5303 O LEU A 356 -19.746 5.621 -5.204 1.00 95.28 O ATOM 5304 CB LEU A 356 -21.505 3.747 -2.899 1.00 95.28 C ATOM 5305 CG LEU A 356 -20.809 2.562 -3.596 1.00 95.28 C ATOM 5306 CD1 LEU A 356 -21.236 1.268 -2.909 1.00 95.28 C ATOM 5307 CD2 LEU A 356 -21.187 2.411 -5.074 1.00 95.28 C ATOM 5308 H LEU A 356 -22.448 5.825 -1.869 1.00 0.00 H ATOM 5309 HA LEU A 356 -19.836 5.125 -2.810 1.00 0.00 H ATOM 5310 1HB LEU A 356 -21.502 3.551 -1.828 1.00 0.00 H ATOM 5311 2HB LEU A 356 -22.540 3.773 -3.239 1.00 0.00 H ATOM 5312 HG LEU A 356 -19.728 2.696 -3.549 1.00 0.00 H ATOM 5313 1HD1 LEU A 356 -20.750 0.421 -3.393 1.00 0.00 H ATOM 5314 2HD1 LEU A 356 -20.945 1.300 -1.859 1.00 0.00 H ATOM 5315 3HD1 LEU A 356 -22.317 1.156 -2.982 1.00 0.00 H ATOM 5316 1HD2 LEU A 356 -20.659 1.557 -5.499 1.00 0.00 H ATOM 5317 2HD2 LEU A 356 -22.263 2.253 -5.160 1.00 0.00 H ATOM 5318 3HD2 LEU A 356 -20.910 3.316 -5.615 1.00 0.00 H ATOM 5319 N CYS A 357 -21.972 5.875 -5.215 1.00 96.11 N ATOM 5320 CA CYS A 357 -22.016 6.401 -6.577 1.00 96.11 C ATOM 5321 C CYS A 357 -21.191 7.686 -6.711 1.00 96.11 C ATOM 5322 O CYS A 357 -20.490 7.843 -7.705 1.00 96.11 O ATOM 5323 CB CYS A 357 -23.469 6.655 -6.995 1.00 96.11 C ATOM 5324 SG CYS A 357 -24.365 5.089 -7.192 1.00 96.11 S ATOM 5325 H CYS A 357 -22.836 5.762 -4.704 1.00 0.00 H ATOM 5326 HA CYS A 357 -21.581 5.660 -7.248 1.00 0.00 H ATOM 5327 1HB CYS A 357 -23.962 7.270 -6.241 1.00 0.00 H ATOM 5328 2HB CYS A 357 -23.486 7.210 -7.932 1.00 0.00 H ATOM 5329 HG CYS A 357 -25.526 5.637 -7.538 1.00 0.00 H ATOM 5330 N ALA A 358 -21.223 8.579 -5.719 1.00 94.62 N ATOM 5331 CA ALA A 358 -20.404 9.785 -5.714 1.00 94.62 C ATOM 5332 C ALA A 358 -18.904 9.459 -5.709 1.00 94.62 C ATOM 5333 O ALA A 358 -18.166 10.085 -6.461 1.00 94.62 O ATOM 5334 CB ALA A 358 -20.801 10.678 -4.531 1.00 94.62 C ATOM 5335 H ALA A 358 -21.845 8.403 -4.942 1.00 0.00 H ATOM 5336 HA ALA A 358 -20.586 10.322 -6.645 1.00 0.00 H ATOM 5337 1HB ALA A 358 -20.186 11.578 -4.532 1.00 0.00 H ATOM 5338 2HB ALA A 358 -21.851 10.956 -4.622 1.00 0.00 H ATOM 5339 3HB ALA A 358 -20.649 10.136 -3.599 1.00 0.00 H ATOM 5340 N GLY A 359 -18.456 8.458 -4.942 1.00 93.27 N ATOM 5341 CA GLY A 359 -17.070 7.977 -4.967 1.00 93.27 C ATOM 5342 C GLY A 359 -16.643 7.492 -6.355 1.00 93.27 C ATOM 5343 O GLY A 359 -15.604 7.910 -6.859 1.00 93.27 O ATOM 5344 H GLY A 359 -19.117 8.020 -4.317 1.00 0.00 H ATOM 5345 1HA GLY A 359 -16.401 8.777 -4.650 1.00 0.00 H ATOM 5346 2HA GLY A 359 -16.955 7.161 -4.255 1.00 0.00 H ATOM 5347 N ILE A 360 -17.489 6.698 -7.023 1.00 93.44 N ATOM 5348 CA ILE A 360 -17.236 6.233 -8.400 1.00 93.44 C ATOM 5349 C ILE A 360 -17.212 7.412 -9.378 1.00 93.44 C ATOM 5350 O ILE A 360 -16.312 7.509 -10.204 1.00 93.44 O ATOM 5351 CB ILE A 360 -18.283 5.181 -8.839 1.00 93.44 C ATOM 5352 CG1 ILE A 360 -18.201 3.926 -7.944 1.00 93.44 C ATOM 5353 CG2 ILE A 360 -18.083 4.787 -10.318 1.00 93.44 C ATOM 5354 CD1 ILE A 360 -19.321 2.905 -8.177 1.00 93.44 C ATOM 5355 H ILE A 360 -18.335 6.410 -6.554 1.00 0.00 H ATOM 5356 HA ILE A 360 -16.251 5.769 -8.432 1.00 0.00 H ATOM 5357 HB ILE A 360 -19.284 5.593 -8.719 1.00 0.00 H ATOM 5358 1HG1 ILE A 360 -17.249 3.422 -8.110 1.00 0.00 H ATOM 5359 2HG1 ILE A 360 -18.234 4.223 -6.895 1.00 0.00 H ATOM 5360 1HG2 ILE A 360 -18.830 4.047 -10.601 1.00 0.00 H ATOM 5361 2HG2 ILE A 360 -18.191 5.670 -10.947 1.00 0.00 H ATOM 5362 3HG2 ILE A 360 -17.086 4.366 -10.451 1.00 0.00 H ATOM 5363 1HD1 ILE A 360 -19.185 2.056 -7.507 1.00 0.00 H ATOM 5364 2HD1 ILE A 360 -20.286 3.373 -7.980 1.00 0.00 H ATOM 5365 3HD1 ILE A 360 -19.289 2.560 -9.210 1.00 0.00 H ATOM 5366 N VAL A 361 -18.185 8.324 -9.296 1.00 92.97 N ATOM 5367 CA VAL A 361 -18.270 9.495 -10.183 1.00 92.97 C ATOM 5368 C VAL A 361 -17.053 10.397 -10.016 1.00 92.97 C ATOM 5369 O VAL A 361 -16.537 10.886 -11.013 1.00 92.97 O ATOM 5370 CB VAL A 361 -19.574 10.280 -9.940 1.00 92.97 C ATOM 5371 CG1 VAL A 361 -19.592 11.656 -10.624 1.00 92.97 C ATOM 5372 CG2 VAL A 361 -20.777 9.500 -10.486 1.00 92.97 C ATOM 5373 H VAL A 361 -18.891 8.192 -8.586 1.00 0.00 H ATOM 5374 HA VAL A 361 -18.267 9.148 -11.217 1.00 0.00 H ATOM 5375 HB VAL A 361 -19.701 10.433 -8.868 1.00 0.00 H ATOM 5376 1HG1 VAL A 361 -20.538 12.155 -10.412 1.00 0.00 H ATOM 5377 2HG1 VAL A 361 -18.770 12.262 -10.245 1.00 0.00 H ATOM 5378 3HG1 VAL A 361 -19.484 11.528 -11.701 1.00 0.00 H ATOM 5379 1HG2 VAL A 361 -21.690 10.066 -10.307 1.00 0.00 H ATOM 5380 2HG2 VAL A 361 -20.652 9.342 -11.558 1.00 0.00 H ATOM 5381 3HG2 VAL A 361 -20.844 8.535 -9.983 1.00 0.00 H ATOM 5382 N VAL A 362 -16.567 10.594 -8.790 1.00 90.22 N ATOM 5383 CA VAL A 362 -15.329 11.340 -8.532 1.00 90.22 C ATOM 5384 C VAL A 362 -14.146 10.680 -9.247 1.00 90.22 C ATOM 5385 O VAL A 362 -13.402 11.383 -9.926 1.00 90.22 O ATOM 5386 CB VAL A 362 -15.108 11.492 -7.013 1.00 90.22 C ATOM 5387 CG1 VAL A 362 -13.703 11.964 -6.652 1.00 90.22 C ATOM 5388 CG2 VAL A 362 -16.072 12.544 -6.443 1.00 90.22 C ATOM 5389 H VAL A 362 -17.082 10.209 -8.010 1.00 0.00 H ATOM 5390 HA VAL A 362 -15.424 12.332 -8.974 1.00 0.00 H ATOM 5391 HB VAL A 362 -15.292 10.532 -6.531 1.00 0.00 H ATOM 5392 1HG1 VAL A 362 -13.615 12.050 -5.568 1.00 0.00 H ATOM 5393 2HG1 VAL A 362 -12.972 11.244 -7.018 1.00 0.00 H ATOM 5394 3HG1 VAL A 362 -13.517 12.936 -7.108 1.00 0.00 H ATOM 5395 1HG2 VAL A 362 -15.909 12.644 -5.371 1.00 0.00 H ATOM 5396 2HG2 VAL A 362 -15.892 13.504 -6.929 1.00 0.00 H ATOM 5397 3HG2 VAL A 362 -17.101 12.233 -6.626 1.00 0.00 H ATOM 5398 N MET A 363 -14.027 9.349 -9.190 1.00 88.09 N ATOM 5399 CA MET A 363 -12.990 8.618 -9.931 1.00 88.09 C ATOM 5400 C MET A 363 -13.135 8.778 -11.451 1.00 88.09 C ATOM 5401 O MET A 363 -12.162 9.109 -12.118 1.00 88.09 O ATOM 5402 CB MET A 363 -12.976 7.132 -9.527 1.00 88.09 C ATOM 5403 CG MET A 363 -12.536 6.947 -8.074 1.00 88.09 C ATOM 5404 SD MET A 363 -10.842 7.505 -7.779 1.00 88.09 S ATOM 5405 CE MET A 363 -11.039 8.173 -6.122 1.00 88.09 C ATOM 5406 H MET A 363 -14.677 8.833 -8.614 1.00 0.00 H ATOM 5407 HA MET A 363 -12.020 9.052 -9.688 1.00 0.00 H ATOM 5408 1HB MET A 363 -13.972 6.711 -9.658 1.00 0.00 H ATOM 5409 2HB MET A 363 -12.299 6.582 -10.183 1.00 0.00 H ATOM 5410 1HG MET A 363 -13.201 7.507 -7.418 1.00 0.00 H ATOM 5411 2HG MET A 363 -12.601 5.893 -7.806 1.00 0.00 H ATOM 5412 1HE MET A 363 -10.085 8.567 -5.772 1.00 0.00 H ATOM 5413 2HE MET A 363 -11.780 8.974 -6.138 1.00 0.00 H ATOM 5414 3HE MET A 363 -11.374 7.383 -5.449 1.00 0.00 H ATOM 5415 N VAL A 364 -14.353 8.647 -11.996 1.00 89.19 N ATOM 5416 CA VAL A 364 -14.629 8.861 -13.432 1.00 89.19 C ATOM 5417 C VAL A 364 -14.247 10.273 -13.867 1.00 89.19 C ATOM 5418 O VAL A 364 -13.606 10.449 -14.900 1.00 89.19 O ATOM 5419 CB VAL A 364 -16.120 8.633 -13.764 1.00 89.19 C ATOM 5420 CG1 VAL A 364 -16.477 9.006 -15.212 1.00 89.19 C ATOM 5421 CG2 VAL A 364 -16.549 7.175 -13.582 1.00 89.19 C ATOM 5422 H VAL A 364 -15.112 8.387 -11.383 1.00 0.00 H ATOM 5423 HA VAL A 364 -14.040 8.146 -14.008 1.00 0.00 H ATOM 5424 HB VAL A 364 -16.729 9.250 -13.103 1.00 0.00 H ATOM 5425 1HG1 VAL A 364 -17.538 8.824 -15.384 1.00 0.00 H ATOM 5426 2HG1 VAL A 364 -16.258 10.060 -15.380 1.00 0.00 H ATOM 5427 3HG1 VAL A 364 -15.889 8.398 -15.899 1.00 0.00 H ATOM 5428 1HG2 VAL A 364 -17.606 7.074 -13.828 1.00 0.00 H ATOM 5429 2HG2 VAL A 364 -15.960 6.537 -14.241 1.00 0.00 H ATOM 5430 3HG2 VAL A 364 -16.388 6.875 -12.546 1.00 0.00 H ATOM 5431 N LEU A 365 -14.657 11.290 -13.105 1.00 87.00 N ATOM 5432 CA LEU A 365 -14.374 12.683 -13.435 1.00 87.00 C ATOM 5433 C LEU A 365 -12.867 12.920 -13.511 1.00 87.00 C ATOM 5434 O LEU A 365 -12.423 13.584 -14.440 1.00 87.00 O ATOM 5435 CB LEU A 365 -15.029 13.620 -12.405 1.00 87.00 C ATOM 5436 CG LEU A 365 -16.557 13.754 -12.537 1.00 87.00 C ATOM 5437 CD1 LEU A 365 -17.095 14.562 -11.353 1.00 87.00 C ATOM 5438 CD2 LEU A 365 -16.978 14.465 -13.825 1.00 87.00 C ATOM 5439 H LEU A 365 -15.183 11.080 -12.269 1.00 0.00 H ATOM 5440 HA LEU A 365 -14.792 12.897 -14.418 1.00 0.00 H ATOM 5441 1HB LEU A 365 -14.804 13.248 -11.406 1.00 0.00 H ATOM 5442 2HB LEU A 365 -14.589 14.612 -12.508 1.00 0.00 H ATOM 5443 HG LEU A 365 -17.010 12.763 -12.539 1.00 0.00 H ATOM 5444 1HD1 LEU A 365 -18.177 14.659 -11.441 1.00 0.00 H ATOM 5445 2HD1 LEU A 365 -16.853 14.048 -10.422 1.00 0.00 H ATOM 5446 3HD1 LEU A 365 -16.641 15.552 -11.351 1.00 0.00 H ATOM 5447 1HD2 LEU A 365 -18.066 14.530 -13.865 1.00 0.00 H ATOM 5448 2HD2 LEU A 365 -16.553 15.468 -13.843 1.00 0.00 H ATOM 5449 3HD2 LEU A 365 -16.616 13.902 -14.686 1.00 0.00 H ATOM 5450 N PHE A 366 -12.083 12.356 -12.590 1.00 78.86 N ATOM 5451 CA PHE A 366 -10.631 12.510 -12.632 1.00 78.86 C ATOM 5452 C PHE A 366 -9.983 11.814 -13.817 1.00 78.86 C ATOM 5453 O PHE A 366 -9.136 12.439 -14.450 1.00 78.86 O ATOM 5454 CB PHE A 366 -10.004 12.081 -11.305 1.00 78.86 C ATOM 5455 CG PHE A 366 -10.352 12.990 -10.146 1.00 78.86 C ATOM 5456 CD1 PHE A 366 -10.352 14.394 -10.300 1.00 78.86 C ATOM 5457 CD2 PHE A 366 -10.646 12.437 -8.892 1.00 78.86 C ATOM 5458 CE1 PHE A 366 -10.673 15.235 -9.223 1.00 78.86 C ATOM 5459 CE2 PHE A 366 -10.949 13.287 -7.820 1.00 78.86 C ATOM 5460 CZ PHE A 366 -10.972 14.678 -7.974 1.00 78.86 C ATOM 5461 H PHE A 366 -12.499 11.811 -11.848 1.00 0.00 H ATOM 5462 HA PHE A 366 -10.400 13.563 -12.800 1.00 0.00 H ATOM 5463 1HB PHE A 366 -10.331 11.072 -11.058 1.00 0.00 H ATOM 5464 2HB PHE A 366 -8.919 12.057 -11.407 1.00 0.00 H ATOM 5465 HD1 PHE A 366 -10.099 14.823 -11.270 1.00 0.00 H ATOM 5466 HD2 PHE A 366 -10.634 11.356 -8.744 1.00 0.00 H ATOM 5467 HE1 PHE A 366 -10.690 16.316 -9.362 1.00 0.00 H ATOM 5468 HE2 PHE A 366 -11.170 12.844 -6.849 1.00 0.00 H ATOM 5469 HZ PHE A 366 -11.218 15.324 -7.133 1.00 0.00 H ATOM 5470 N SER A 367 -10.430 10.612 -14.189 1.00 74.59 N ATOM 5471 CA SER A 367 -9.977 9.980 -15.432 1.00 74.59 C ATOM 5472 C SER A 367 -10.232 10.891 -16.642 1.00 74.59 C ATOM 5473 O SER A 367 -9.327 11.141 -17.426 1.00 74.59 O ATOM 5474 CB SER A 367 -10.664 8.623 -15.632 1.00 74.59 C ATOM 5475 OG SER A 367 -10.485 7.786 -14.502 1.00 74.59 O ATOM 5476 H SER A 367 -11.094 10.126 -13.603 1.00 0.00 H ATOM 5477 HA SER A 367 -8.901 9.817 -15.366 1.00 0.00 H ATOM 5478 1HB SER A 367 -11.728 8.777 -15.807 1.00 0.00 H ATOM 5479 2HB SER A 367 -10.254 8.135 -16.515 1.00 0.00 H ATOM 5480 HG SER A 367 -9.964 8.294 -13.876 1.00 0.00 H ATOM 5481 N LEU A 368 -11.422 11.503 -16.728 1.00 82.22 N ATOM 5482 CA LEU A 368 -11.791 12.401 -17.833 1.00 82.22 C ATOM 5483 C LEU A 368 -11.063 13.756 -17.845 1.00 82.22 C ATOM 5484 O LEU A 368 -11.071 14.423 -18.874 1.00 82.22 O ATOM 5485 CB LEU A 368 -13.306 12.670 -17.782 1.00 82.22 C ATOM 5486 CG LEU A 368 -14.210 11.456 -18.039 1.00 82.22 C ATOM 5487 CD1 LEU A 368 -15.669 11.883 -17.842 1.00 82.22 C ATOM 5488 CD2 LEU A 368 -14.056 10.898 -19.452 1.00 82.22 C ATOM 5489 H LEU A 368 -12.089 11.329 -15.991 1.00 0.00 H ATOM 5490 HA LEU A 368 -11.545 11.911 -18.774 1.00 0.00 H ATOM 5491 1HB LEU A 368 -13.556 13.064 -16.798 1.00 0.00 H ATOM 5492 2HB LEU A 368 -13.550 13.427 -18.527 1.00 0.00 H ATOM 5493 HG LEU A 368 -13.961 10.661 -17.336 1.00 0.00 H ATOM 5494 1HD1 LEU A 368 -16.325 11.032 -18.022 1.00 0.00 H ATOM 5495 2HD1 LEU A 368 -15.809 12.240 -16.822 1.00 0.00 H ATOM 5496 3HD1 LEU A 368 -15.912 12.682 -18.543 1.00 0.00 H ATOM 5497 1HD2 LEU A 368 -14.718 10.041 -19.579 1.00 0.00 H ATOM 5498 2HD2 LEU A 368 -14.317 11.668 -20.178 1.00 0.00 H ATOM 5499 3HD2 LEU A 368 -13.024 10.585 -19.610 1.00 0.00 H ATOM 5500 N PHE A 369 -10.529 14.221 -16.713 1.00 76.88 N ATOM 5501 CA PHE A 369 -9.780 15.485 -16.642 1.00 76.88 C ATOM 5502 C PHE A 369 -8.291 15.319 -16.964 1.00 76.88 C ATOM 5503 O PHE A 369 -7.623 16.320 -17.233 1.00 76.88 O ATOM 5504 CB PHE A 369 -9.945 16.125 -15.249 1.00 76.88 C ATOM 5505 CG PHE A 369 -11.217 16.931 -15.051 1.00 76.88 C ATOM 5506 CD1 PHE A 369 -11.434 18.097 -15.808 1.00 76.88 C ATOM 5507 CD2 PHE A 369 -12.163 16.554 -14.083 1.00 76.88 C ATOM 5508 CE1 PHE A 369 -12.605 18.854 -15.624 1.00 76.88 C ATOM 5509 CE2 PHE A 369 -13.350 17.287 -13.919 1.00 76.88 C ATOM 5510 CZ PHE A 369 -13.572 18.440 -14.691 1.00 76.88 C ATOM 5511 H PHE A 369 -10.650 13.673 -15.873 1.00 0.00 H ATOM 5512 HA PHE A 369 -10.182 16.168 -17.392 1.00 0.00 H ATOM 5513 1HB PHE A 369 -9.932 15.347 -14.487 1.00 0.00 H ATOM 5514 2HB PHE A 369 -9.105 16.790 -15.052 1.00 0.00 H ATOM 5515 HD1 PHE A 369 -10.684 18.406 -16.537 1.00 0.00 H ATOM 5516 HD2 PHE A 369 -11.989 15.659 -13.484 1.00 0.00 H ATOM 5517 HE1 PHE A 369 -12.763 19.762 -16.205 1.00 0.00 H ATOM 5518 HE2 PHE A 369 -14.098 16.965 -13.194 1.00 0.00 H ATOM 5519 HZ PHE A 369 -14.491 19.011 -14.566 1.00 0.00 H ATOM 5520 N VAL A 370 -7.768 14.096 -16.849 1.00 66.54 N ATOM 5521 CA VAL A 370 -6.355 13.771 -17.073 1.00 66.54 C ATOM 5522 C VAL A 370 -6.094 13.359 -18.526 1.00 66.54 C ATOM 5523 O VAL A 370 -5.014 13.672 -19.037 1.00 66.54 O ATOM 5524 CB VAL A 370 -5.917 12.686 -16.073 1.00 66.54 C ATOM 5525 CG1 VAL A 370 -4.530 12.121 -16.387 1.00 66.54 C ATOM 5526 CG2 VAL A 370 -5.881 13.256 -14.644 1.00 66.54 C ATOM 5527 H VAL A 370 -8.408 13.359 -16.588 1.00 0.00 H ATOM 5528 HA VAL A 370 -5.762 14.671 -16.908 1.00 0.00 H ATOM 5529 HB VAL A 370 -6.627 11.860 -16.113 1.00 0.00 H ATOM 5530 1HG1 VAL A 370 -4.272 11.359 -15.650 1.00 0.00 H ATOM 5531 2HG1 VAL A 370 -4.535 11.675 -17.382 1.00 0.00 H ATOM 5532 3HG1 VAL A 370 -3.793 12.923 -16.352 1.00 0.00 H ATOM 5533 1HG2 VAL A 370 -5.570 12.476 -13.949 1.00 0.00 H ATOM 5534 2HG2 VAL A 370 -5.174 14.084 -14.600 1.00 0.00 H ATOM 5535 3HG2 VAL A 370 -6.874 13.612 -14.369 1.00 0.00 H ATOM 5536 N ASP A 371 -7.065 12.710 -19.171 1.00 55.79 N ATOM 5537 CA ASP A 371 -7.088 12.447 -20.620 1.00 55.79 C ATOM 5538 C ASP A 371 -7.375 13.724 -21.435 1.00 55.79 C ATOM 5539 O ASP A 371 -6.747 13.899 -22.512 1.00 55.79 O ATOM 5540 OXT ASP A 371 -8.235 14.516 -20.981 1.00 55.79 O ATOM 5541 CB ASP A 371 -8.138 11.351 -20.922 1.00 55.79 C ATOM 5542 CG ASP A 371 -7.834 9.940 -20.372 1.00 55.79 C ATOM 5543 OD1 ASP A 371 -6.644 9.543 -20.333 1.00 55.79 O ATOM 5544 OD2 ASP A 371 -8.818 9.207 -20.098 1.00 55.79 O ATOM 5545 H ASP A 371 -7.832 12.384 -18.600 1.00 0.00 H ATOM 5546 HA ASP A 371 -6.102 12.094 -20.923 1.00 0.00 H ATOM 5547 1HB ASP A 371 -9.103 11.648 -20.511 1.00 0.00 H ATOM 5548 2HB ASP A 371 -8.258 11.249 -22.001 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 -1802.43 189.728 1217.85 3.03434 45.0142 -43.8652 -481.436 102.228 -231.606 -4.18643 -7.20707 -8.32502 0 193.357 645.041 -1.16049 0 236.611 137.475 190.128 MET:NtermProteinFull_1 -0.56835 0.1342 0.31912 0.00448 0.06573 -0.06149 0.31516 10.2158 0 0 0 0 0 1.49923 2.89662 0 0 1.65735 0 16.4778 PRO_2 -0.86919 0.18417 0.4151 0.00675 0.12244 -0.09135 0.58108 10.9118 0 0 0 0 0 0.0291 6.86981 2.1786 0 -1.64321 1.17483 19.8699 GLY_3 -0.79415 0.0515 0.37542 0.0001 0 -0.06627 -0.1074 0 0 0 0 0 0 -0.08589 0 -0.47249 0 0.79816 1.87838 1.57735 CYS_4 -1.02824 0.05355 0.62901 0.00259 0.01249 -0.15518 -0.10011 10.5068 0 0 0 0 0 4.80723 0.21989 0.24094 0 3.25479 1.00564 19.4494 PRO_5 -1.38016 0.05628 0.69315 0.00368 0.13371 -0.11007 -0.16711 11.3853 0 0 0 0 0 0.39785 1.50675 2.08133 0 -1.64321 1.07854 14.036 CYS_6 -1.23151 0.1126 0.94161 0.00259 0.0122 -0.15232 -0.33788 0.19582 0 0 0 0 0 0.53822 0.2819 0.29404 0 3.25479 0.76382 4.67588 PRO_7 -1.19766 0.11436 0.85055 0.00314 0.1294 -0.0433 -0.12543 1.50529 0 0 0 0 0 0.11409 0.80323 0.867 0 -1.64321 0.46066 1.83813 GLY_8 -0.79664 0.01017 0.86706 2e-05 0 -0.05384 -0.18622 0 0 0 0 0 0 0.84119 0 1.12858 0 0.79816 0.85928 3.46777 CYS_9 -1.05087 0.008 1.0438 0.00248 0.02814 0.00082 0.02021 0 0 0 0 0 0 0.10723 1.71914 0.13259 0 3.25479 0.57988 5.84622 GLY_10 -0.99625 0.02711 0.97954 5e-05 0 -0.00105 -0.41492 0 -0.45111 0 0 0 0 0.01889 0 1.08066 0 0.79816 1.44803 2.48911 MET_11 -1.91426 0.05049 1.41886 0.00692 0.12421 -0.14849 0.25128 0 0 0 0 0 0 0.84478 2.58462 0.02111 0 1.65735 1.76434 6.66121 ALA_12 -1.86363 0.07342 1.55361 0.00122 0 -0.09066 -0.61131 0 -0.45111 0 0 0 0 0.01887 0 0.29215 0 1.32468 0.6981 0.94535 GLY_13 -1.84201 0.21385 1.93619 0.00023 0 -0.1291 -0.47286 0.10837 -0.25832 0 0 0 0 -0.01964 0 0.57871 0 0.79816 5.33361 6.24718 PRO_14 -3.46332 0.23298 2.09437 0.00234 0.03833 -0.15352 -0.52001 0.82048 -0.31212 0 0 0 0 -0.0505 1.12696 0.50125 0 -1.64321 5.15132 3.82532 ARG_15 -3.57047 0.09445 3.16761 0.00952 0.18562 -0.21586 -1.01534 0 -0.46418 0 0 0 0 0.0517 1.92886 -0.15203 0 -0.09474 -0.09512 -0.16999 LEU_16 -5.90054 1.41007 3.02824 0.02137 0.17583 -0.11871 -1.23015 0 -0.60111 0 0 0 0 0.67535 0.99162 -0.21248 0 1.66147 -0.12303 -0.22205 LEU_17 -3.81594 0.13512 3.51172 0.01382 0.08178 -0.15706 -1.59375 0 -0.71314 0 0 0 0 0.24534 0.7957 -0.28851 0 1.66147 -0.19691 -0.32036 PHE_18 -4.58098 0.21562 3.61338 0.01828 0.29986 -0.05712 -1.70055 0 -0.74478 0 0 0 0 0.06312 2.11109 0.0151 0 1.21829 -0.24089 0.23043 LEU_19 -4.87511 0.07723 3.64375 0.01238 0.0766 -0.06234 -1.65388 0 -0.9914 0 0 0 0 0.24409 1.03096 -0.25004 0 1.66147 -0.14964 -1.23595 THR_20 -4.95446 0.15927 4.03494 0.00421 0.04791 -0.09519 -1.79746 0 -1.14579 0 0 0 0 0.57454 1.41601 0.0406 0 1.15175 -0.07102 -0.63469 ALA_21 -4.25106 0.16951 3.70539 0.00133 0 -0.03906 -1.6129 0 -0.90209 0 0 0 0 0.29392 0 -0.1927 0 1.32468 -0.17048 -1.67345 LEU_22 -5.45655 0.29672 3.81406 0.01183 0.1316 -0.08741 -1.90964 0 -0.87111 0 0 0 0 0.24924 7.96286 -0.2537 0 1.66147 -0.28652 5.26284 ALA_23 -4.34847 0.16226 3.44107 0.00128 0 -0.02113 -1.68721 0 -1.01817 0 0 0 0 0.41039 0 -0.1446 0 1.32468 -0.21853 -2.09842 LEU_24 -5.00393 0.17936 4.31059 0.01129 0.08612 -0.09417 -1.98424 0 -1.06675 0 0 0 0 0.26406 7.20608 -0.23554 0 1.66147 -0.18888 5.14546 GLU_25 -4.82678 0.17881 4.91856 0.00691 0.23411 -0.14991 -2.41712 0 -0.87134 0 0 0 0 0.47632 5.70165 -0.31305 0 -2.72453 -0.33585 -0.12222 LEU_26 -5.18064 0.23799 3.77945 0.01272 0.07701 -0.08416 -1.82169 0 -0.81269 0 0 0 0 0.57062 0.40289 -0.30009 0 1.66147 -0.41108 -1.86819 LEU_27 -5.38435 3.3284 3.12794 0.01625 0.10063 -0.04885 -1.8847 0 -0.92677 0 0 0 0 0.06808 10.633 -0.21448 0 1.66147 -0.17699 10.2996 GLU_28 -3.84314 0.09832 3.84359 0.00477 0.20331 -0.1397 -0.80589 0 -0.52206 0 0 0 0 0.45025 4.02907 -0.30619 0 -2.72453 -0.24961 0.03819 ARG_29 -3.48428 0.12939 3.51715 0.00956 0.18798 -0.26872 -1.18056 0 -0.42406 0 0 0 0 0.3408 2.01901 -0.15352 0 -0.09474 -0.35549 0.24251 ALA_30 -2.80594 0.12442 2.20628 0.00126 0 0.00727 -0.96427 0 -0.37423 0 0 0 0 0.55257 0 -0.00132 0 1.32468 -0.24825 -0.17753 GLY_31 -1.67563 0.04315 1.92046 6e-05 0 -0.04903 -1.50124 0 -0.59527 0 0 0 0 0.20401 0 0.1933 0 0.79816 -0.09081 -0.75284 GLY_32 -1.40684 0.07829 1.81785 0.00019 0 -0.06335 0.00233 0 0 0 0 0 0 5.18092 0 0.88794 0 0.79816 0.94418 8.23969 SER_33 -1.21957 0.17497 1.19729 0.00597 0.03434 0.1169 -0.21531 0 -0.15945 0 0 0 0 5.37947 4.04075 0.00771 0 -0.28969 3.96942 13.0428 GLN_34 -1.13051 0.27652 1.01461 0.00979 0.17228 -0.04918 -0.05342 5.53996 0 0 0 0 0 1.35317 10.189 0.00982 0 -1.45095 3.67083 19.5519 PRO_35 -1.03642 0.25733 0.40401 0.00524 0.1311 -0.05843 0.25375 6.5416 0 0 0 0 0 0.55249 2.30785 1.3888 0 -1.64321 2.13487 11.239 ALA_36 -1.24484 0.5284 0.37804 0.00255 0 -0.07951 -0.12127 0 0 0 0 0 0 14.0739 0 -0.09594 0 1.32468 3.40998 18.176 LEU_37 -1.24585 0.42709 0.51591 0.01627 0.09254 -0.08183 0.2603 0 0 0 0 0 0 1.34783 15.9679 0.81028 0 1.66147 5.53322 25.3052 ARG_38 -0.67503 0.04848 0.57539 0.00973 0.24345 -0.05204 0.16752 0 0 0 0 0 0 1.21957 5.83748 -0.20916 0 -0.09474 4.45904 11.5297 SER_39 -1.10467 0.12265 1.09152 0.00911 0.08657 -0.06725 0.00124 0 0 0 0 0 0 0.01505 13.3219 -0.3463 0 -0.28969 1.01853 13.8586 ARG_40 -1.03623 0.71138 0.80455 0.01139 0.21475 -0.02316 0.49807 0 0 0 0 0 0 5.43376 8.54232 0.65643 0 -0.09474 4.43782 20.1563 GLY_41 -1.2036 0.64457 1.00196 7e-05 0 -0.02268 0.64142 0 0 0 0 0 0 6.14394 0 -1.37608 0 0.79816 5.73797 12.3657 THR_42 -0.79376 0.39572 0.62363 0.00648 0.12226 -0.0764 0.50697 0 0 0 0 0 0 3.68512 2.4702 0.04328 0 1.15175 6.46693 14.6022 ALA_43 -1.01571 0.44368 1.07806 0.00297 0 0.06993 0.7468 0 0 0 0 0 0 -0.00042 0 -0.16646 0 1.32468 7.5018 9.98533 THR_44 -1.35056 0.13375 1.38491 0.01031 0.06604 -0.10166 0.86222 0 0 0 0 0 0 0.00258 28.1473 0.24308 0 1.15175 3.52389 34.0736 ALA_45 -1.0752 0.06424 0.55694 0.00158 0 -0.11188 0.46943 0 0 0 0 0 0 -0.03569 0 0.07825 0 1.32468 0.82064 2.093 CYS_46 -1.30477 0.09918 0.91903 0.00362 0.01622 -0.10805 0.3939 0 0 0 0 0 0 -0.0353 0.41878 0.02813 0 3.25479 0.25782 3.94335 ARG_47 -1.64617 0.05691 1.69013 0.01288 0.2423 -0.09397 -0.08716 0 0 0 0 0 0 0.66935 10.9755 -0.20048 0 -0.09474 0.52539 12.0499 LEU_48 -2.20978 0.03253 2.17308 0.01151 0.09967 -0.19168 0.06389 0 0 0 0 0 0 0.40711 3.80156 -0.23965 0 1.66147 -0.0604 5.54931 ASP_49 -1.60366 0.06224 1.92262 0.00334 0.56641 -0.20581 0.31551 0 0 0 0 0 0 -0.00599 4.39122 -0.28077 0 -2.14574 -0.30762 2.71175 ASN_50 -2.26798 0.05906 2.60732 0.00549 0.2764 -0.28187 0.02815 0 -0.17929 0 0 0 0 -0.03557 2.99782 0.01193 0 -1.34026 -0.10475 1.77644 LYS_51 -2.76358 0.05165 2.90386 0.00848 0.2222 -0.14087 -0.76954 0 -0.23091 0 0 0 0 0.53583 2.7812 -0.1739 0 -0.71458 -0.08211 1.62774 GLU_52 -3.98774 0.30882 4.05498 0.00514 0.20713 -0.29194 -1.11199 0 -0.56795 0 0 0 0 0.16726 4.10171 -0.19956 0 -2.72453 -0.25424 -0.29291 SER_53 -3.10144 0.07967 3.12371 0.00218 0.06696 -0.25606 -1.35168 0 -0.53197 0 0 0 0 0.22474 0.70063 0.32257 0 -0.28969 -0.07712 -1.08752 GLU_54 -3.35154 0.05999 3.45946 0.00464 0.21847 -0.21074 -0.99159 0 -0.60915 0 0 0 0 0.1547 3.18749 -0.35468 0 -2.72453 -0.19786 -1.35534 SER_55 -4.0955 0.12933 3.76062 0.00181 0.06884 -0.09431 -1.37361 0 -0.70522 0 0 0 0 0.40523 1.53021 0.32119 0 -0.28969 -0.17384 -0.51494 TRP_56 -5.32479 0.34515 3.8527 0.01554 0.26401 -0.26013 -1.82336 0 -0.91105 0 0 0 0 0.26191 1.52057 0.04478 0 2.26099 0.00101 0.24732 GLY_57 -2.89403 0.05198 3.04256 0.00016 0 -0.15562 -0.89744 0 -0.53197 0 0 0 0 0.43427 0 0.52808 0 0.79816 0.11271 0.48885 ALA_58 -3.38281 0.08502 3.23915 0.0013 0 0.03906 -0.81564 0 -0.42986 0 0 0 0 0.56177 0 0.00116 0 1.32468 0.10053 0.72436 LEU_59 -6.16536 0.99298 3.85881 0.01286 0.09337 -0.32502 -0.63407 0 -0.47431 0 0 0 0 -0.03667 3.08686 -0.31167 0 1.66147 -0.25486 1.50439 LEU_60 -3.92411 0.1552 2.51966 0.01376 0.10021 -0.27946 -0.96548 0 -0.34309 0 0 0 0 0.77108 0.44931 -0.08176 0 1.66147 -0.38366 -0.30688 SER_61 -3.84979 0.19023 5.17588 0.00105 0.07732 0.0574 -1.4259 0 -0.57624 0 0 0 0 1.19066 2.05205 0.11391 0 -0.28969 -0.4012 2.31566 GLY_62 -2.42322 0.06306 2.69107 0.00017 0 -0.0529 -0.23859 0 -0.50313 0 0 0 0 0.13498 0 0.34594 0 0.79816 0.04028 0.85583 GLU_63 -2.7365 0.15349 3.05375 0.00561 0.24335 0.02525 -0.38444 0 -0.3729 0 0 0 0 0.19477 3.98311 -0.30301 0 -2.72453 0.05239 1.19034 ARG_64 -8.09343 1.26228 7.28538 0.00995 0.25348 -0.18194 -2.61017 0 -0.60901 0 -0.06068 0 0 0.40417 3.14904 -0.09413 0 -0.09474 -0.23655 0.38366 LEU_65 -6.06365 0.36522 4.07346 0.01207 0.13336 -0.14211 -2.03378 0 -1.13108 0 0 0 0 0.59848 6.04702 -0.23819 0 1.66147 -0.15927 3.123 ASP_66 -5.37225 0.24773 6.17389 0.00427 0.2876 0.1277 -3.72491 0 -1.03481 0 0 -0.55906 0 -0.00925 3.66641 0.20968 0 -2.14574 -0.07615 -2.20489 THR_67 -6.03602 1.5657 4.82951 0.00932 0.06415 -0.13955 -1.46239 0 -0.82155 0 0 0 0 0.51516 0.69706 0.00777 0 1.15175 0.05472 0.43561 TRP_68 -9.16881 1.11653 3.70213 0.01632 0.1834 -0.07074 -1.94663 0 -1.14346 0 0 0 0 -0.00548 3.58083 -0.36649 0 2.26099 0.12208 -1.71933 ILE_69 -5.29582 0.29818 3.74295 0.02156 0.06929 -0.1762 -2.21055 0 -1.01508 0 0 0 0 -0.05276 0.08983 -0.44636 0 2.30374 0.13021 -2.54101 CYS_70 -5.69148 0.35416 3.6581 0.00229 0.01187 -0.13252 -2.08238 0 -0.98444 0 0 0 0 0.01165 0.20066 0.26128 0 3.25479 0.15668 -0.97935 SER_71 -6.46752 0.21669 5.52399 0.00164 0.02191 -0.06188 -2.01467 0 -0.97791 0 0 0 0 0.12804 1.61641 0.32396 0 -0.28969 0.28261 -1.69643 LEU_72 -6.0208 0.31757 3.21907 0.01322 0.07278 -0.03767 -1.93982 0 -0.9732 0 0 0 0 0.21754 0.23683 -0.27797 0 1.66147 0.02115 -3.48981 LEU_73 -5.02987 0.23472 4.10959 0.01546 0.17266 -0.02414 -2.0579 0 -0.96159 0 0 0 0 0.22081 0.74488 -0.23224 0 1.66147 -0.20626 -1.35244 GLY_74 -4.70117 0.22835 3.7045 0.00018 0 -0.04584 -2.21824 0 -1.08488 0 0 0 0 0.1151 0 0.3717 0 0.79816 0.36061 -2.47154 SER_75 -5.74278 0.20336 5.09722 0.00181 0.02458 -0.22343 -1.90642 0 -1.1221 0 0 0 0 0.42482 0.78097 0.25835 0 -0.28969 0.31958 -2.17372 LEU_76 -5.94501 0.34718 3.50884 0.01549 0.1884 -0.11877 -1.67399 0 -0.82638 0 0 0 0 0.1944 0.78352 -0.25341 0 1.66147 -0.20727 -2.32554 MET_77 -6.11082 0.35793 3.71841 0.00809 -0.00245 -0.06747 -1.32222 0 -0.50135 0 0 0 0 0.37793 2.24884 0.05332 0 1.65735 -0.05572 0.36185 VAL_78 -7.21096 0.68556 2.71713 0.01327 0.04447 -0.0544 -1.31659 0 -0.89876 0 0 0 0 0.01854 0.09583 -0.16596 0 2.64269 0.23083 -3.19835 GLY_79 -3.66684 0.85157 2.95838 0.00011 0 -0.45489 -1.2613 0 -0.74316 0 0 0 0 0.51649 0 0.57598 0 0.79816 0.23615 -0.18933 LEU_80 -5.61279 1.02222 2.94708 0.01292 0.09481 -0.16066 -1.9253 0 -0.88022 0 0 0 0 0.45371 1.11487 -0.15373 0 1.66147 -0.09814 -1.52378 SER_81 -5.39362 0.59832 5.51964 0.00275 0.05032 -0.13204 -1.83923 0 -0.52508 0 0 0 0 0.53027 0.64836 -0.09471 0 -0.28969 -0.44967 -1.3744 GLY_82 -4.42311 0.99338 3.7488 8e-05 0 -0.24496 -1.60134 0 -0.15032 0 -0.61786 0 0 0.62045 0 0.27857 0 0.79816 -0.11408 -0.71224 VAL_83 -5.04249 0.61189 2.06505 0.01422 0.05524 -0.1174 -1.48844 0 -0.83786 0 0 0 0 0.00034 2.50586 0.27984 0 2.64269 0.2578 0.94673 PHE_84 -6.34245 1.85542 2.28077 0.01925 0.32247 0.01761 -2.06077 0.05833 -0.9783 0 0 0 0 0.14281 1.6353 0.08903 0 1.21829 5.23495 3.49272 PRO_85 -8.32646 1.74075 3.64654 0.00227 0.0375 -0.18824 -1.27809 0.68811 -0.43191 0 0 0 0 0.40523 0.33633 -0.34729 0 -1.64321 5.00402 -0.35446 LEU_86 -6.60215 1.00858 2.02134 0.01678 0.09657 -0.25129 -0.91539 0 -0.34527 0 -0.11197 0 0 0.01195 0.85657 -0.22348 0 1.66147 -0.32549 -3.10177 LEU_87 -3.06055 0.15474 1.92406 0.0131 0.07107 -0.12029 -0.595 0 -0.35599 0 0 0 0 -0.03503 0.30123 -0.26032 0 1.66147 -0.17093 -0.47244 VAL_88 -3.59884 0.37778 1.11069 0.01351 0.05229 -0.10932 -0.28817 0 -0.36386 0 0 0 0 0.16648 0.5017 -0.26222 0 2.64269 0.0037 0.24644 ILE_89 -5.64711 0.86606 1.37032 0.01926 0.07256 0.05507 -0.97118 1.32957 -0.43191 0 0 0 0 -0.04383 0.29246 -0.45931 0 2.30374 -0.15752 -1.40185 PRO_90 -3.61127 0.85054 2.31392 0.00247 0.09663 0.02101 -1.03833 2.21102 -0.62861 0 0 0 0 -0.00011 1.25735 -0.9971 0 -1.64321 -0.54648 -1.71219 LEU_91 -2.9652 1.05395 2.44499 0.01136 0.08366 -0.33679 0.11664 0 0 0 0 0 0 -0.09962 2.12062 0.08357 0 1.66147 -0.07406 4.1006 GLU_92 -4.90487 0.67968 3.73265 0.00864 0.29882 0.00161 -1.87798 0 -0.34526 0 0 0 0 0.10626 2.65047 -0.22989 0 -2.72453 0.05954 -2.54488 MET_93 -6.97769 1.03237 3.4888 0.01397 0.23301 0.11866 -0.9963 0 -0.62861 0 0 0 0 -0.00346 3.35387 0.05257 0 1.65735 -0.22213 1.1224 GLY_94 -2.2408 0.06155 1.85251 0.00014 0 -0.20436 0.00837 0 0 0 0 0 0 0.14575 0 0.53206 0 0.79816 0.16227 1.11566 THR_95 -2.58864 0.08359 3.1126 0.00438 0.05133 -0.32884 -0.72208 0 0 0 0 0 0 0.08944 0.39639 -0.06207 0 1.15175 0.113 1.30085 MET_96 -6.58349 0.82031 5.24096 0.00603 0.07308 -0.02854 -1.8355 0 -0.67459 0 0 0 0 0.46301 2.92596 0.0996 0 1.65735 -0.27909 1.88509 LEU_97 -5.07478 0.72237 2.18362 0.01555 0.09 -0.25875 -0.13191 0 0 0 0 0 0 0.63679 0.60957 0.03386 0 1.66147 -0.21946 0.26833 ARG_98 -1.49137 0.25972 1.68031 0.01177 0.22317 -0.25862 -0.2042 0 0 0 0 0 0 0.2504 1.98617 -0.08866 0 -0.09474 -0.19279 2.08117 SER_99 -4.11441 0.19094 4.98542 0.00213 0.08599 0.02575 -1.52465 0 -0.96251 0 -0.61432 0 0 0.04428 1.49469 0.03235 0 -0.28969 -0.23679 -0.88084 GLU_100 -2.35865 0.07338 2.45379 0.00605 0.31441 0.04642 -1.12613 0 -0.55326 0 0 0 0 0.06595 3.53049 -0.21468 0 -2.72453 -0.21995 -0.70671 ALA_101 -3.1805 0.17405 2.87329 0.00136 0 -0.07759 -0.92837 0 -0.57765 0 0 0 0 0.13424 0 -0.23143 0 1.32468 -0.44785 -0.93578 GLY_102 -4.60183 0.22431 3.86195 0.00019 0 -0.28174 -1.33757 0 -0.49016 0 -0.61432 0 0 0.48757 0 0.75519 0 0.79816 0.13497 -1.06329 ALA_103 -4.03263 0.11803 3.72447 0.00126 0 0.02201 -1.79838 0 -1.23014 0 0 0 0 0.31578 0 -0.16728 0 1.32468 0.26049 -1.46171 TRP_104 -9.62755 1.05831 5.60369 0.02045 0.55735 -0.22611 -2.10393 0 -1.18597 0 0 0 0 0.1087 2.06402 -0.325 0 2.26099 -0.0653 -1.86035 ARG_105 -6.81806 0.80632 5.13957 0.01052 0.19252 0.10771 -2.09306 0 -1.18263 0 0 0 0 0.31601 2.02318 -0.17005 0 -0.09474 -0.20188 -1.96458 LEU_106 -7.42289 0.81857 3.08954 0.0163 0.17471 -0.07821 -2.11958 0 -1.03933 0 0 0 0 0.32899 0.68273 -0.22804 0 1.66147 -0.30749 -4.42323 LYS_107 -6.75607 0.15059 7.17452 0.00676 0.10765 -0.17645 -3.77388 0 -1.01122 0 0 0 0 0.40443 2.10125 -0.03835 0 -0.71458 -0.29246 -2.81783 GLN_108 -7.54888 0.52883 5.50201 0.00554 0.15715 -0.34226 -2.02163 0 -1.25655 0 0 0 0 0.21058 2.7004 0.15125 0 -1.45095 -0.17035 -3.53486 LEU_109 -5.86124 0.19088 3.03211 0.01365 0.07356 -0.05618 -2.18212 0 -1.14111 0 0 0 0 0.24803 0.29668 -0.26475 0 1.66147 -0.0748 -4.06382 LEU_110 -8.75424 1.29204 2.77101 0.01399 0.09375 -0.14196 -2.0425 0 -1.01774 0 0 0 0 0.19816 8.19956 -0.29865 0 1.66147 -0.30801 1.66689 SER_111 -7.33885 0.5973 6.37304 0.00152 0.02186 -0.17293 -2.19953 0 -0.98422 0 0 0 0 0.62239 1.16392 0.31973 0 -0.28969 -0.07443 -1.95989 PHE_112 -7.31248 0.20534 4.08234 0.01883 0.2814 -0.20094 -2.10473 0 -1.23217 0 0 0 0 0.15893 1.67818 -0.1558 0 1.21829 0.02047 -3.34233 ALA_113 -5.53033 1.06065 3.22272 0.00139 0 -0.05875 -1.84743 0 -1.0174 0 0 0 0 0.08452 0 -0.02732 0 1.32468 -0.05766 -2.84493 LEU_114 -8.93191 1.49572 2.15274 0.01847 0.19248 -0.07911 -1.87559 0 -1.02082 0 0 0 0 0.3295 0.73216 -0.21849 0 1.66147 -0.04925 -5.59263 GLY_115 -5.63859 0.26841 4.21971 0.00017 0 -0.19362 -2.02191 0 -1.05697 0 0 0 0 0.18415 0 0.54976 0 0.79816 0.23326 -2.65747 GLY_116 -4.4731 0.09414 4.03134 0.0002 0 -0.07021 -2.35364 0 -1.10473 0 0 0 0 0.10666 0 0.54533 0 0.79816 0.62273 -1.80312 LEU_117 -7.3247 0.4507 3.05073 0.01353 0.06928 -0.16095 -2.20936 0 -1.06933 0 0 0 0 0.1889 0.86185 -0.21258 0 1.66147 0.29169 -4.38878 LEU_118 -6.72933 0.24394 2.31079 0.01358 0.07146 -0.09893 -1.8467 0 -1.08811 0 0 0 0 0.49608 0.31241 -0.26194 0 1.66147 -0.14978 -5.06507 GLY_119 -4.83953 0.37612 4.02381 0.0002 0 -0.03533 -2.219 0 -0.80899 0 0 0 0 0.04157 0 0.43955 0 0.79816 0.26532 -1.95814 ASN_120 -7.41623 0.58 6.58371 0.00521 0.57434 -0.11208 -3.68217 0 -0.68669 -0.5625 0 0 0 0.0054 2.89274 0.5248 0 -1.34026 0.79464 -1.83909 VAL_121 -8.72671 1.43653 2.45737 0.01928 0.05174 -0.13861 -1.86218 0 -0.58806 -0.55335 0 0 0 0.62541 0.06066 -0.18741 0 2.64269 0.5952 -4.16744 PHE_122 -5.52073 0.30346 1.45356 0.01838 0.22585 -0.15321 -1.03742 0 -0.53587 0 0 0 0 -0.02367 1.94722 0.07009 0 1.21829 0.19087 -1.84319 LEU_123 -5.12705 0.72358 2.10983 0.01368 0.08542 -0.11367 -0.82132 0 -0.32197 0 0 0 0 -0.02498 0.51594 -0.08043 0 1.66147 0.00631 -1.3732 HIS_124 -6.32499 1.12471 5.59198 0.00474 0.46823 -0.26194 -1.40657 0 -0.6897 0 0 0 0 0.42226 2.17694 -0.19259 0 -0.30065 1.27834 1.89078 LEU_125 -9.14375 0.71402 3.34619 0.01584 0.07157 -0.22702 -1.8705 0 -0.54383 -0.5625 0 0 0 0.00554 0.69434 -0.20355 0 1.66147 1.27712 -4.76505 LEU_126 -6.96713 1.0752 2.56098 0.01335 0.07541 -0.04072 -1.47308 3.21021 -0.49102 -0.55335 0 0 0 0.71313 0.60831 -0.2026 0 1.66147 1.26022 1.45038 PRO_127 -5.6264 1.09572 3.58806 0.0023 0.03631 -0.21931 -1.15505 3.76054 -0.54009 0 0 0 0 0.05866 0.06876 1.39056 0 -1.64321 1.39706 2.21393 GLU_128 -6.31573 0.48024 5.12748 0.00778 0.31329 -0.13751 -2.44743 0 -1.03743 0 0 -0.25203 0 0.52445 3.51325 -0.11646 0 -2.72453 0.0826 -2.98204 ALA_129 -6.35574 0.9304 2.54215 0.00136 0 -0.04774 -1.76423 0 -1.13124 0 0 0 0 0.14985 0 -0.25394 0 1.32468 -0.16497 -4.76942 TRP_130 -7.77536 3.11931 4.61745 0.01944 0.47829 -0.2311 -2.46993 0 -1.05326 0 0 0 0 0.11858 3.1355 -0.0603 0 2.26099 -0.2083 1.95132 ALA_131 -4.14569 0.12566 3.83106 0.00128 0 -0.00185 -1.79197 0 -0.98847 0 0 0 0 0.46702 0 -0.30017 0 1.32468 -0.33581 -1.81426 TYR_132 -7.61303 0.78767 3.80643 0.01779 0.22084 -0.11925 -2.18318 0 -0.70909 0 0 -0.25203 0 0.0956 2.55948 0.02412 0 0.58223 -0.31844 -3.10086 THR_133 -5.41853 0.22033 4.38265 0.00392 0.04963 -0.31332 -1.46599 0 -0.58741 0 0 0 0 0.05328 1.42179 0.08279 0 1.15175 -0.12029 -0.5394 CYS_134 -4.01238 0.30087 3.32204 0.00259 0.01226 -0.32425 -0.5626 0 -0.66965 0 0 0 0 -0.01838 0.15523 0.35656 0 3.25479 0.07107 1.88815 SER_135 -2.50129 0.06855 3.01018 0.00151 0.02421 -0.11796 -0.61908 0 -0.44838 0 0 0 0 -0.03971 1.48161 0.10361 0 -0.28969 -0.06109 0.61247 ALA_136 -2.22987 0.10413 1.66969 0.00149 0 -0.1243 -0.84594 0 -0.17107 0 0 0 0 -0.03988 0 -0.0661 0 1.32468 -0.41553 -0.79268 SER_137 -2.92904 0.44301 3.67193 0.00345 0.07348 -0.20268 0.53591 5.69015 -0.10742 0 -0.35816 0 0 2.27144 1.62035 0.2181 0 -0.28969 0.44587 11.0867 PRO_138 -1.11432 0.20697 0.72837 0.00282 0.04792 -0.04726 0.04969 6.10544 0 0 0 0 0 1.30832 1.77048 -0.42191 0 -1.64321 1.36145 8.35475 GLY_139 -1.65648 0.19028 2.15998 0.00011 0 0.06031 0.58076 0 0 0 -0.35816 0 0 4.39211 0 1.27332 0 0.79816 3.505 10.9454 GLY_140 -1.53617 0.15949 2.01608 2e-05 0 0.06684 -0.52405 0 -0.28472 0 0 0 0 0.00155 0 -1.37303 0 0.79816 3.50332 2.82749 GLU_141 -1.38224 0.03061 1.66751 0.00537 0.26029 -0.05774 -0.32472 0 0 0 0 0 0 0.00581 4.34163 -0.23687 0 -2.72453 0.61252 2.19764 GLY_142 -1.87392 0.18183 2.09848 0.00015 0 -0.13243 -0.31108 0 -0.1863 0 0 0 0 0.07538 0 0.74727 0 0.79816 0.18756 1.58511 GLN_143 -4.32245 0.11193 4.84854 0.00599 0.15983 -0.11548 -1.17035 0 -0.86804 0 0 0 0 0.19002 2.9091 -0.16299 0 -1.45095 0.1405 0.27564 SER_144 -4.32834 0.47679 4.93475 0.00161 0.03633 -0.32858 -1.35829 0 -0.52307 0 0 0 0 0.01348 1.70191 0.32385 0 -0.28969 -0.03737 0.62337 LEU_145 -4.69935 0.20571 4.2328 0.01553 0.16464 -0.39927 -1.0405 0 -0.53801 0 0 0 0 0.05589 1.52185 -0.23556 0 1.66147 -0.03444 0.91076 GLN_146 -4.59484 0.1841 4.41068 0.00763 0.22206 -0.1962 -1.39626 0 -0.77252 0 0 0 0 0.11185 3.44921 -0.06992 0 -1.45095 -0.19873 -0.2939 GLN_147 -6.8881 0.36208 6.10855 0.00688 0.19503 -0.29307 -1.6606 0 -1.1665 0 0 0 0 0.36834 2.28467 -0.15668 0 -1.45095 -0.22332 -2.51368 GLN_148 -6.92931 3.06691 5.197 0.00824 0.22032 -0.48394 -2.24148 0 -1.12821 0 0 0 0 0.76167 2.7462 -0.15353 0 -1.45095 -0.25857 -0.64564 GLN_149 -5.26266 0.25338 4.68186 0.00605 0.17485 -0.29562 -1.8633 0 -1.1018 0 0 0 0 0.33762 2.50163 -0.08046 0 -1.45095 -0.23987 -2.33928 GLN_150 -6.08379 0.45494 5.44791 0.00585 0.1673 -0.12086 -2.03622 0 -1.11588 0 0 0 0 0.32699 2.48723 -0.01021 0 -1.45095 -0.17426 -2.10194 LEU_151 -7.58872 0.66581 3.11104 0.01512 0.14676 0.02095 -2.07348 0 -1.19563 0 0 0 0 0.23561 2.07996 -0.18579 0 1.66147 -0.03659 -3.14349 GLY_152 -3.82072 0.14112 3.41618 0.00015 0 -0.15082 -1.81282 0 -1.22562 0 0 0 0 0.2525 0 0.50213 0 0.79816 0.21838 -1.68135 LEU_153 -5.30188 0.25553 3.77629 0.01294 0.07818 -0.0419 -1.99976 0 -1.08957 0 0 0 0 0.25214 0.5215 -0.28582 0 1.66147 0.0328 -2.12808 TRP_154 -10.4436 4.32122 3.88934 0.01684 0.2651 -0.39036 -2.17629 0 -1.04326 0 0 0 0 0.81013 1.51311 0.091 0 2.26099 -0.27183 -1.15762 VAL_155 -7.97678 0.7407 3.495 0.01254 0.04824 -0.16915 -2.09839 0 -1.25461 0 0 0 0 0.08547 1.21239 -0.25278 0 2.64269 -0.11358 -3.62827 ILE_156 -5.8669 0.27722 3.76878 0.02051 0.07161 -0.16827 -1.77546 0 -1.15409 0 0 0 0 0.04501 0.13523 -0.34111 0 2.30374 -0.03064 -2.71435 ALA_157 -5.09195 0.18852 3.3456 0.00128 0 -0.04301 -1.67268 0 -0.93073 0 0 0 0 0.5452 0 -0.28282 0 1.32468 -0.24332 -2.85922 GLY_158 -5.66201 0.4679 4.43135 0.00017 0 -0.20225 -2.43823 0 -1.09752 0 0 0 0 0.01478 0 0.20224 0 0.79816 0.29499 -3.19041 ILE_159 -7.34037 0.41145 4.22984 0.02084 0.06519 -0.05016 -2.0008 0 -1.23659 0 0 0 0 0.00063 0.17902 -0.30187 0 2.30374 0.65185 -3.06722 LEU_160 -5.36367 0.2294 3.36813 0.01469 0.0789 -0.0881 -2.06289 0 -1.01208 0 0 0 0 0.13562 0.32614 -0.30262 0 1.66147 -0.0144 -3.02941 THR_161 -5.71275 0.28935 4.37802 0.00776 0.0623 -0.12797 -1.94903 0 -0.9296 0 0 0 0 0.05539 -0.00121 -0.02344 0 1.15175 -0.09601 -2.89544 PHE_162 -10.1664 0.76481 2.83452 0.02128 0.18693 -0.08515 -2.00758 0 -1.11851 0 0 0 0 0.78396 4.09942 0.05121 0 1.21829 -0.02325 -3.44051 LEU_163 -5.90048 0.33858 4.18787 0.01677 0.1731 -0.09097 -1.67183 0 -1.16811 0 0 0 0 0.01061 2.36816 -0.20475 0 1.66147 -0.11146 -0.39103 ALA_164 -5.0994 0.26202 3.42894 0.00128 0 0.0392 -1.92483 0 -1.02965 0 0 0 0 0.21 0 -0.07678 0 1.32468 -0.07533 -2.93987 LEU_165 -7.05207 0.51476 3.23071 0.01375 0.06866 -0.24295 -1.8891 0 -1.0653 0 0 0 0 0.11272 0.78211 -0.19784 0 1.66147 -0.04388 -4.10696 GLU_166 -7.40786 0.68671 6.37809 0.00874 0.30601 -0.03465 -1.34035 0 -1.0323 0 0 0 0 0.01889 3.30902 0.01022 0 -2.72453 0.0515 -1.77052 LYS_167 -6.32957 1.3911 5.66895 0.0115 0.33818 -0.08207 -3.03818 0 -1.0781 0 0 0 0 0.0925 2.25277 0.03626 0 -0.71458 -0.08904 -1.54029 MET_168 -5.38969 0.24284 4.40126 0.00718 0.00832 -0.15075 -1.67671 0 -0.82852 0 0 0 0 0.02206 1.46176 0.02212 0 1.65735 -0.14006 -0.36285 PHE_169 -5.03957 0.24379 2.62752 0.01933 0.21907 -0.30158 -1.04264 0 -0.54066 0 0 0 0 0.4434 2.04728 0.01617 0 1.21829 -0.06706 -0.15665 LEU_170 -6.04276 0.37224 3.46933 0.01566 0.0763 -0.06997 -1.07875 0 -0.4977 0 0 0 0 -0.02949 0.46064 -0.20617 0 1.66147 -0.0714 -1.94059 ASP_171 -3.7383 0.14888 5.12123 0.00223 0.25111 0.00571 -2.91784 0 -0.77858 0 0 0 0 0.26287 1.57786 0.00821 0 -2.14574 -0.11718 -2.31954 SER_172 -2.21341 0.07738 2.71033 0.00271 0.03117 -0.07456 -0.48142 0 -0.27734 0 0 0 0 0.00804 1.55449 -0.40087 0 -0.28969 0.08103 0.72787 LYS_173 -2.41222 0.25834 2.5718 0.00887 0.1533 -0.25339 -0.4765 0 -0.1288 0 0 0 0 0.35669 2.625 0.08483 0 -0.71458 0.36868 2.44202 GLU_174 -2.71196 0.15106 3.46605 0.00748 0.29807 0.06904 -1.29958 0 -0.27415 0 0 -0.8082 0 0.03478 11.2974 -0.23786 0 -2.72453 -0.07492 7.19272 GLU_175 -1.19255 0.09979 1.24765 0.00546 0.26268 -0.16564 0.06638 0 0 0 0 0 0 0.21761 3.45768 -0.09549 0 -2.72453 -0.34105 0.83799 GLY_176 -1.17699 0.17843 1.45747 0.0001 0 -0.14399 -0.42537 0 -0.1288 0 0 0 0 -0.09527 0 0.58227 0 0.79816 0.09371 1.13973 THR_177 -1.1349 0.09314 1.53012 0.00589 0.07244 -0.09115 -0.11501 0 0 0 0 0 0 2.40502 2.19257 0.2759 0 1.15175 1.30185 7.68762 SER_178 -0.91107 0.03987 0.98406 0.00304 0.03138 -0.04999 -0.12667 0 0 0 0 0 0 2.67238 1.34947 0.16166 0 -0.28969 2.28708 6.15153 GLN_179 -1.12241 0.04003 0.87441 0.00678 0.1302 -0.0845 0.12012 0 0 0 0 0 0 0.39137 12.125 0.17691 0 -1.45095 1.39175 12.5988 ALA_180 -1.29232 0.12824 1.03225 0.00145 0 -0.20252 -0.19684 0.15248 0 0 0 0 0 1.42522 0 -0.10759 0 1.32468 -0.0074 2.25764 PRO_181 -1.43655 0.15622 1.01568 0.00295 0.1233 -0.09685 -0.06299 1.45881 0 0 0 0 0 -0.04069 1.20601 -0.33785 0 -1.64321 -0.21186 0.13299 ASN_182 -1.23218 0.04795 1.40582 0.00517 0.21048 -0.15345 -0.23807 0 0 0 0 0 0 0.65134 3.16166 -0.0574 0 -1.34026 0.26262 2.72369 LYS_183 -1.54128 0.0526 1.26673 0.00777 0.14857 -0.10258 0.14256 0 0 0 0 0 0 6.88536 1.86814 0.25985 0 -0.71458 0.44722 8.72037 ASP_184 -1.6209 0.24725 1.84011 0.00398 0.24655 -0.09864 -0.5552 0.07624 -0.21187 0 0 0 0 -0.05598 4.04335 -0.56542 0 -2.14574 -0.03795 1.16577 PRO_185 -1.64047 0.40007 0.96354 0.00437 0.1098 0.0104 0.30796 1.34869 0 0 0 0 0 0.19085 0.29833 -0.54954 0 -1.64321 0.13828 -0.06092 THR_186 -1.48318 0.23793 1.41647 0.0063 0.05784 -0.01422 0.11904 0 -0.21187 0 0 0 0 -0.02852 8.68046 -0.35686 0 1.15175 0.86535 10.4405 ALA_187 -0.86304 0.07277 0.87819 0.00178 0 -0.12226 0.31946 0 0 0 0 0 0 0.35749 0 0.5501 0 1.32468 0.63412 3.1533 ALA_188 -0.73579 0.04935 0.60444 0.00233 0 -0.08394 0.36114 0 0 0 0 0 0 0.58778 0 0.38158 0 1.32468 0.47986 2.97142 ALA_189 -0.82431 0.09114 0.57229 0.0019 0 -0.07406 0.1015 0 0 0 0 0 0 0.12299 0 0.60041 0 1.32468 0.73635 2.6529 ALA_190 -0.70579 0.3785 0.41039 0.00223 0 -0.04386 0.05996 0 0 0 0 0 0 6.29068 0 -0.07249 0 1.32468 1.68899 9.33329 ALA_191 -0.85436 0.36304 0.56763 0.00212 0 -0.08114 0.03941 0 0 0 0 0 0 3.26635 0 -0.21106 0 1.32468 3.50688 7.92354 LEU_192 -1.008 0.21759 0.82442 0.01164 0.07237 -0.08949 0.1159 0 0 0 0 0 0 9.27164 3.83821 -0.12829 0 1.66147 2.40036 17.1878 ASN_193 -1.06711 0.20706 1.21324 0.00906 0.20071 -0.03291 0.15032 0 0 0 0 0 0 4.89148 6.82428 -0.17153 0 -1.34026 1.6254 12.5097 GLY_194 -0.55184 0.00798 0.70201 9e-05 0 0.02513 0.29509 0 0 0 0 0 0 0.20913 0 -1.25582 0 0.79816 2.45857 2.6885 GLY_195 -0.69472 0.02801 0.64076 1e-05 0 -0.01671 0.22598 0 0 0 0 0 0 5.42937 0 0.54276 0 0.79816 1.12627 8.07989 HIS_196 -1.74161 0.04732 1.52369 0.00522 0.21859 0.057 -0.01428 0 -0.05713 0 0 0 0 1.40322 15.586 -0.48319 0 -0.30065 0.81707 17.0612 CYS_197 -1.12198 0.03343 0.80561 0.00296 0.01488 -0.11444 0.00635 0 0 0 0 0 0 3.09197 0.82877 0.13553 0 3.25479 1.4697 8.40757 LEU_198 -1.93077 0.06884 1.50794 0.01651 0.05366 0.03159 -0.34913 0 -0.05713 0 0 0 0 0.55897 1.35708 -0.36351 0 1.66147 0.75696 3.31248 ALA_199 -1.23364 0.04414 0.91535 0.00139 0 -0.12291 -0.18721 0 0 0 0 0 0 0.38093 0 0.14946 0 1.32468 0.06146 1.33366 GLN_200 -1.44269 0.25069 1.32134 0.00576 0.1639 -0.06868 -0.15364 0.09859 0 0 0 0 0 2.51745 4.55391 0.12521 0 -1.45095 -0.02178 5.8991 PRO_201 -1.72 0.29129 1.39342 0.00327 0.09112 -0.02872 -0.30162 0.60054 0 0 0 0 0 0.1796 2.28917 -0.95282 0 -1.64321 -0.46858 -0.26655 ALA_202 -1.13713 0.08109 1.23457 0.00127 0 -0.07062 -0.1634 0 0 0 0 0 0 0.00148 0 0.09666 0 1.32468 -0.24214 1.12646 ALA_203 -1.31157 0.05998 0.9564 0.00143 0 -0.04172 -0.05401 0 0 0 0 0 0 1.10373 0 0.34696 0 1.32468 0.45509 2.84097 GLU_204 -1.61139 0.24814 1.62429 0.00607 0.37208 -0.05961 -0.33626 0.39247 0 0 0 0 0 0.05169 6.39491 -0.10078 0 -2.72453 0.39763 4.65471 PRO_205 -2.06095 0.25059 1.04492 0.00252 0.10937 -0.12724 -0.189 1.20134 0 0 0 0 0 -0.02234 1.23816 -0.35213 0 -1.64321 0.51952 -0.02845 GLY_206 -2.1973 0.31508 2.41822 5e-05 0 0.16504 -1.48238 0 -0.60904 0 0 0 0 -0.0633 0 0.68468 0 0.79816 0.57273 0.60193 LEU_207 -2.75716 0.1726 1.91937 0.01307 0.18345 -0.01477 -0.83584 0 -0.5819 0 0 0 0 0.26985 0.49309 0.02175 0 1.66147 0.43968 0.98469 GLY_208 -2.64286 0.27459 2.67839 0.00018 0 -0.10352 -0.50794 0 -0.27284 0 0 0 0 0.24824 0 0.5474 0 0.79816 0.46792 1.48772 ALA_209 -3.87766 0.11414 3.3125 0.00126 0 -0.08113 -1.80433 0 -0.76144 0 0 0 0 0.2629 0 0.05028 0 1.32468 0.16622 -1.29257 VAL_210 -5.01351 0.2797 3.23519 0.01247 0.04245 -0.27291 -1.67399 0 -1.01731 0 0 0 0 0.04666 0.83142 -0.25785 0 2.64269 0.1621 -0.98289 VAL_211 -4.44416 0.15799 3.03273 0.01358 0.05439 -0.17797 -1.73081 0 -1.0321 0 0 0 0 0.02325 0.3102 0.13882 0 2.64269 0.05203 -0.95938 ARG_212 -6.98621 0.39311 6.28006 0.0136 0.49941 0.07275 -3.2419 0 -0.87008 0 0 -0.8082 0 0.1892 3.0657 0.00382 0 -0.09474 -0.09422 -1.57769 SER_213 -4.8648 0.32075 4.66942 0.0028 0.06706 -0.14609 -2.37417 0 -1.07271 0 0 0 0 0.14982 1.28813 0.32999 0 -0.28969 0.06934 -1.85015 ILE_214 -6.11384 0.64249 3.44002 0.02543 0.06646 -0.36142 -1.78581 0 -1.0511 0 0 0 0 0.07187 2.69323 -0.21774 0 2.30374 0.00895 -0.27771 LYS_215 -5.72321 0.31022 4.39899 0.01038 0.22316 -0.14121 -1.05507 0 -0.90841 0 0 0 0 0.30373 2.16499 -0.03145 0 -0.71458 -0.21661 -1.37907 VAL_216 -7.31183 0.47695 3.20523 0.01309 0.05056 -0.03486 -2.22052 0 -1.20767 0 0 0 0 0.44572 -0.0119 -0.23792 0 2.64269 -0.24147 -4.43192 SER_217 -5.7233 0.30869 5.50571 0.00436 0.07442 -0.21488 -2.57885 0 -0.99701 0 0 0 0 0.20339 2.77631 0.33863 0 -0.28969 0.03281 -0.5594 GLY_218 -4.46151 0.23219 3.17302 0.00016 0 -0.12529 -1.43228 0 -0.99921 0 0 0 0 0.20759 0 0.5254 0 0.79816 0.32794 -1.75384 TYR_219 -6.19444 0.45118 3.93001 0.01839 0.21788 -0.09372 -1.21852 0 -1.01068 0 0 0 0 0.4141 2.09791 0.07102 0 0.58223 0.16839 -0.56624 LEU_220 -8.72793 0.76756 2.69221 0.01352 0.07154 -0.03416 -1.99326 0 -1.2007 0 0 0 0 0.45764 0.20288 -0.29621 0 1.66147 -0.20618 -6.59162 ASN_221 -7.54038 0.67715 6.12508 0.0049 0.58842 -0.18086 -2.57621 0 -1.03885 0 0 -0.21799 0 0.26062 3.01567 0.6124 0 -1.34026 0.05685 -1.55347 LEU_222 -7.58509 1.04136 2.64577 0.01467 0.07972 -0.11219 -2.46598 0 -1.02209 0 0 0 0 0.24902 0.39665 -0.27233 0 1.66147 0.06238 -5.30662 LEU_223 -6.01762 0.30877 3.41922 0.01576 0.17654 -0.17574 -1.52067 0 -1.13676 0 0 0 0 0.12942 0.46464 -0.19931 0 1.66147 -0.14576 -3.02004 ALA_224 -5.9908 0.82717 2.84815 0.00126 0 -0.0468 -2.24979 0 -1.0359 0 0 0 0 -0.02948 0 -0.26831 0 1.32468 -0.16659 -4.78641 ASN_225 -7.79389 0.34504 8.11196 0.00547 0.58586 -0.47706 -2.36626 0 -1.05874 0 0 -0.84693 0 0.66742 3.44591 0.28055 0 -1.34026 -0.11473 -0.55566 THR_226 -6.06639 0.30555 5.30168 0.01054 0.06436 -0.07528 -2.5228 0 -0.93383 0 0 0 0 0.07726 0.07481 -0.02221 0 1.15175 0.12706 -2.50749 ILE_227 -6.44441 1.00462 3.12371 0.02566 0.07339 -0.18731 -1.48684 0 -0.90957 0 0 0 0 0.12938 0.48379 -0.23604 0 2.30374 -0.00267 -2.12257 HIS_228 -10.1334 1.99452 8.08628 0.00807 0.53479 -0.28144 -2.85456 0 -1.15486 0 0 0 0 0.05756 3.05094 -0.24883 0 -0.30065 0.04944 -1.19217 ASN_229 -7.81563 0.54816 7.80076 0.00678 0.27562 -0.61871 -2.59572 0 -0.9311 0 0 -0.22226 0 0.95288 1.64592 0.05196 0 -1.34026 0.05758 -2.18403 PHE_230 -9.40771 1.33868 4.39441 0.02209 0.26033 -0.24374 -2.2669 0 -1.09128 0 0 0 0 0.11869 1.76515 -0.37068 0 1.21829 -0.06514 -4.32783 THR_231 -6.93042 0.77775 3.99982 0.00633 0.05463 -0.1728 -2.19618 0 -0.82283 0 0 0 0 1.37591 0.1023 0.09874 0 1.15175 -0.07069 -2.62567 HIS_D_232 -9.82958 1.91408 6.98401 0.00635 0.33352 -0.22026 -3.09698 0 -1.21022 0 0 -1.22504 0 0.77635 2.62168 0.01742 0 -0.30065 -0.136 -3.36532 GLY_233 -5.38583 0.2421 4.05479 0.00018 0 -0.16961 -2.31931 0 -0.90182 0 0 0 0 0.33003 0 0.54849 0 0.79816 0.20943 -2.5934 LEU_234 -8.83493 0.90313 2.44219 0.0121 0.06103 0.06224 -1.8356 0 -1.16203 0 0 0 0 0.01261 1.0056 -0.18559 0 1.66147 0.33726 -5.52052 ALA_235 -4.67907 0.10934 3.15141 0.00133 0 -0.04563 -1.54082 0 -0.90782 0 0 0 0 0.20734 0 -0.02692 0 1.32468 0.04358 -2.36258 VAL_236 -8.00549 0.57181 3.21075 0.01416 0.04774 -0.21275 -2.02114 0 -1.11574 0 0 0 0 -0.0069 0.06436 -0.23299 0 2.64269 0.08686 -4.95664 ALA_237 -6.20746 0.66595 2.92948 0.00141 0 -0.04201 -1.53387 0 -0.93804 0 0 0 0 0.15842 0 0.05716 0 1.32468 0.17538 -3.4089 ALA_238 -4.43008 0.42483 3.0341 0.00127 0 -0.03042 -1.68755 0 -0.64864 0 0 0 0 0.02465 0 -0.35726 0 1.32468 -0.10337 -2.44779 SER_239 -6.76856 1.02832 6.21804 0.0017 0.02335 -0.12996 -1.52284 0 -0.99892 0 0 0 0 0.34884 0.40513 0.32016 0 -0.28969 -0.08961 -1.45403 PHE_240 -10.453 1.27125 4.28913 0.0195 0.19486 -0.41742 -1.04162 0 -0.61475 0 0 0 0 0.30426 2.53126 0.11365 0 1.21829 -0.01956 -2.60417 LEU_241 -6.2635 3.45165 2.34913 0.02022 0.09309 -0.11784 -0.75788 0 -0.44568 0 0 0 0 1.06561 0.79555 -0.2571 0 1.66147 -0.27065 1.32406 VAL_242 -3.49709 0.35261 1.60005 0.01233 0.04508 -0.15137 -0.50261 0 -0.1258 0 0 0 0 0.42338 0.98561 -0.43279 0 2.64269 -0.03063 1.32145 SER_243 -4.94755 0.23075 5.35153 0.00239 0.08581 -0.06693 -1.40066 0 -1.14633 0 -0.65891 0 0 0.02563 0.57551 -0.47884 0 -0.28969 0.11077 -2.60652 LYS_244 -3.60688 0.20683 3.56903 0.00653 0.11516 0.20279 -2.37883 0 -0.47584 0 0 -0.55906 0 -0.02574 1.24703 -0.08614 0 -0.71458 -0.20584 -2.70555 LYS_245 -3.41473 0.16399 3.2726 0.00715 0.11099 -0.14802 -0.59962 0 -0.62801 0 0 0 0 0.04176 1.35515 0.02538 0 -0.71458 -0.1823 -0.71023 ILE_246 -6.40279 0.53763 4.56453 0.01969 0.06474 -0.11926 -1.11757 0 -0.51356 0 -0.65891 0 0 0.23355 0.2929 -0.44802 0 2.30374 0.01594 -1.22739 GLY_247 -5.84165 1.02142 4.57431 0.00019 0 -0.2651 -2.10898 0 -1.07109 0 0 0 0 0.06352 0 0.53253 0 0.79816 0.35548 -1.94121 LEU_248 -5.35383 0.20608 4.38536 0.01552 0.18239 -0.10431 -1.71657 0 -1.04724 0 0 0 0 0.12031 0.72381 -0.23302 0 1.66147 0.2815 -0.87852 LEU_249 -4.76516 0.15249 4.24076 0.01379 0.06962 -0.07806 -2.11985 0 -1.14692 0 0 0 0 0.22353 0.60421 -0.21473 0 1.66147 -0.10424 -1.46307 THR_250 -6.33678 0.35963 4.62436 0.00669 0.06147 -0.21005 -1.86959 0 -1.04234 0 0 0 0 0.16131 0.4378 0.06443 0 1.15175 -0.05295 -2.64428 THR_251 -7.47977 0.23571 4.14643 0.00625 0.06226 -0.05635 -1.86272 0 -1.09383 0 0 0 0 0.05185 0.50214 0.02089 0 1.15175 -0.01542 -4.33083 MET_252 -6.45959 0.73313 3.33759 0.0097 0.21938 -0.09552 -1.34299 0 -0.91379 0 0 0 0 0.37006 2.4407 0.06893 0 1.65735 0.02168 0.04662 ALA_253 -5.06275 0.52245 3.07204 0.00142 0 -0.00695 -1.45717 0 -0.81352 0 0 0 0 0.03847 0 0.10724 0 1.32468 0.16388 -2.11022 ILE_254 -9.65184 2.05859 3.73028 0.02104 0.06991 -0.44385 -1.7786 0 -0.9822 0 0 0 0 0.01879 0.11154 -0.41412 0 2.30374 0.17502 -4.7817 LEU_255 -7.95115 1.09421 2.9095 0.01563 0.09278 -0.26592 -1.65174 0 -0.95292 0 0 0 0 -0.06877 1.79965 -0.22352 0 1.66147 -0.06456 -3.60534 LEU_256 -5.66148 0.33517 3.04755 0.0133 0.07928 -0.19105 -0.97182 0 -0.34239 0 0 0 0 0.22547 0.6204 -0.26275 0 1.66147 -0.20959 -1.65644 HIS_257 -8.69309 2.50426 6.53323 0.00801 0.51257 -0.23885 -1.47068 0 -0.61784 0 0 -1.00278 0 0.03392 5.36522 -0.07645 0 -0.30065 -0.16085 2.39602 GLU_258 -8.64698 1.09171 8.56642 0.01101 0.93714 -0.36024 -1.98305 0 -0.87791 0 0 0 0 0.00702 4.31356 -0.30093 0 -2.72453 -0.20434 -0.17112 ILE_259 -6.32299 1.61731 3.15166 0.02132 0.07067 -0.19436 -1.37454 1.33505 -0.80125 0 0 0 0 0.12522 1.96084 -0.25777 0 2.30374 5.05311 6.68801 PRO_260 -6.43089 1.4525 2.30312 0.00274 0.03957 -0.17166 -1.02029 2.36931 -0.41835 0 0 0 0 0.25707 4.53458 1.32688 0 -1.64321 5.39296 7.99433 HIS_261 -8.36819 0.71683 7.53559 0.00541 0.61328 -0.30256 -2.53503 0 -1.02829 0 0 0 0 0.20667 1.69078 -0.13385 0 -0.30065 0.19374 -1.70627 GLU_262 -9.42033 1.22364 10.1219 0.00794 0.78528 -0.20693 -3.01631 0 -0.8571 0 0 -0.84693 0 0.86638 4.02833 -0.35867 0 -2.72453 -0.30439 -0.70169 VAL_263 -6.1431 0.5923 2.50952 0.01321 0.05447 -0.06927 -1.27382 0 -0.78939 0 0 0 0 0.10545 0.14943 -0.0914 0 2.64269 -0.43763 -2.73755 GLY_264 -4.39263 0.88674 3.45361 0.00018 0 -0.11794 -1.66342 0 -1.06566 0 0 0 0 0.18829 0 0.58742 0 0.79816 0.33301 -0.99224 ASP_265 -7.81432 0.75414 9.11185 0.00436 0.28752 -0.13376 -2.68241 0 -1.2859 0 0 -0.21799 0 0.18276 1.43819 0.19984 0 -2.14574 0.37181 -1.92965 PHE_266 -11.1306 1.66395 3.76522 0.01875 0.28845 -0.25042 -2.13917 0 -1.01937 0 0 0 0 0.20859 2.52495 0.07198 0 1.21829 -0.19243 -4.9718 ALA_267 -5.88092 0.3012 2.80253 0.00124 0 -0.09111 -1.88686 0 -0.90624 0 0 0 0 0.34686 0 -0.20324 0 1.32468 -0.30208 -4.49393 ILE_268 -8.26346 0.34157 3.36539 0.0199 0.07141 -0.24959 -1.88734 0 -1.20072 0 0 0 0 0.16415 0.41706 -0.23667 0 2.30374 -0.26793 -5.4225 LEU_269 -9.44701 1.18088 2.68556 0.01724 0.07654 -0.04511 -1.78724 0 -0.58083 -0.36353 0 0 0 0.45787 0.36671 -0.24514 0 1.66147 -0.15494 -6.17754 LEU_270 -7.14907 0.4393 2.59009 0.01491 0.07028 -0.21691 -1.44202 0 -0.83412 0 0 0 0 0.38756 1.02122 -0.2404 0 1.66147 -0.19596 -3.89366 ARG_271 -8.47853 1.27814 6.3456 0.01734 0.4392 0.5899 -3.15095 0 -0.54561 0 -0.57923 -0.08413 0 0.38554 2.77543 -0.09793 0 -0.09474 -0.30481 -1.50477 ALA_272 -4.9802 0.55636 1.87013 0.0014 0 -0.01809 -0.57057 0 -0.55342 0 0 0 0 0.1241 0 0.02332 0 1.32468 0.11601 -2.10629 GLY_273 -1.84923 0.25337 2.00113 0.0001 0 -0.16027 -1.02932 0 -0.24737 0 0 0 0 0.73654 0 -1.45932 0 0.79816 -0.04683 -1.00304 PHE_274 -6.808 0.46426 1.70382 0.01723 0.23102 -0.06635 -0.86523 0 0 -0.36353 0 0 0 0.53552 2.16028 -0.0423 0 1.21829 -0.56341 -2.3784 ASP_275 -4.31188 0.18677 5.96347 0.00448 0.85964 0.27909 -3.95706 0 -0.51463 0 -0.60242 0 0 0.20446 3.0641 0.06198 0 -2.14574 -0.27939 -1.18713 ARG_276 -8.33503 1.74178 4.83026 0.01333 0.46726 -0.44035 -1.3923 0 -0.56884 0 -0.11197 0 0 -0.02838 6.39284 -0.20142 0 -0.09474 -0.15047 2.12198 TRP_277 -5.79796 0.57793 4.44206 0.01594 0.27249 -0.15154 -1.96915 0 -0.47306 0 -0.04884 0 0 0.92487 1.21944 0.06059 0 2.26099 0.00075 1.3345 SER_278 -5.47447 0.47513 6.10974 0.00175 0.02399 -0.25053 -1.01493 0 -0.50059 0 -0.55359 0 0 0.30091 0.47092 0.32063 0 -0.28969 0.1708 -0.20992 ALA_279 -6.60396 0.38529 2.89602 0.00126 0 -0.11712 -2.45608 0 -1.09982 0 0 0 0 0.03614 0 0.14858 0 1.32468 0.2619 -5.22311 ALA_280 -5.50712 0.48526 2.88633 0.00147 0 -0.0764 -1.95481 0 -1.06737 0 0 0 0 0.29853 0 -0.27389 0 1.32468 -0.07736 -3.96067 LYS_281 -5.26535 0.60699 5.27774 0.01222 0.23822 -0.37101 -1.28009 0 -0.66418 0 0 0 0 0.13766 3.36235 -0.04054 0 -0.71458 -0.45649 0.84293 LEU_282 -6.91643 0.4359 3.26305 0.01203 0.07188 -0.04295 -1.62023 0 -0.50059 0 0 0 0 0.68681 0.57648 -0.23135 0 1.66147 -0.26236 -2.86629 GLN_283 -9.83067 0.94317 8.86224 0.00672 0.1634 0.12895 -3.67867 0 -0.82976 0 -0.61786 0 0 0.27841 8.30779 0.07629 0 -1.45095 -0.06652 2.29256 LEU_284 -5.02628 0.89374 2.66322 0.01754 0.22591 -0.18411 -1.6335 0 -0.49853 0 0 0 0 0.17526 1.32558 -0.1861 0 1.66147 -0.13017 -0.69597 SER_285 -3.87309 0.29999 4.52685 0.00192 0.05069 -0.10198 -1.66099 0 -0.49641 0 0 0 0 0.19048 0.90856 -0.01524 0 -0.28969 -0.35279 -0.8117 THR_286 -7.25555 0.59086 5.93508 0.00707 0.05838 0.18146 -2.47333 0 -0.32394 0 0 0 0 0.94483 0.2218 0.10186 0 1.15175 -0.35449 -1.21422 ALA_287 -4.56628 1.08388 2.97802 0.00135 0 -0.2271 -1.13277 0 -0.6143 0 0 0 0 0.68681 0 -0.31004 0 1.32468 -0.29949 -1.07526 LEU_288 -4.7663 0.39812 3.22873 0.01567 0.20413 -0.1948 -1.3854 0 -0.83978 0 0 0 0 0.52076 0.9643 -0.26912 0 1.66147 -0.33566 -0.79789 GLY_289 -4.89041 0.24511 3.82463 0.00017 0 -0.24472 -2.05006 0 -0.6754 0 0 0 0 -0.05084 0 0.37884 0 0.79816 0.29331 -2.37121 GLY_290 -5.01628 0.42207 4.29932 0.00018 0 -0.33204 -1.43707 0 -0.55152 0 0 0 0 0.82677 0 0.62312 0 0.79816 0.63917 0.27188 LEU_291 -6.40338 0.28378 2.93928 0.01562 0.07342 -0.09188 -1.80593 0 -1.15144 0 0 0 0 0.2305 0.51613 -0.26459 0 1.66147 0.07162 -3.9254 LEU_292 -5.41757 0.22606 3.53671 0.01351 0.07289 -0.15526 -2.06875 0 -1.0155 0 0 0 0 0.37411 0.30452 -0.26538 0 1.66147 -0.23616 -2.96934 GLY_293 -5.97899 0.5352 4.04415 0.00016 0 -0.09453 -2.34911 0 -1.16759 0 0 0 0 0.07142 0 0.34445 0 0.79816 0.31614 -3.48055 ALA_294 -6.14016 0.34545 3.23502 0.00133 0 -0.13484 -1.97467 0 -1.06094 0 0 0 0 0.30014 0 -0.13986 0 1.32468 0.33982 -3.90403 GLY_295 -3.94372 0.15094 3.50745 0.00016 0 -0.0932 -2.00967 0 -1.02838 0 0 0 0 0.0857 0 0.54335 0 0.79816 0.21291 -1.77629 PHE_296 -6.96178 0.4978 3.63106 0.02021 0.26999 0.03422 -2.12152 0 -0.90349 0 0 0 0 0.08743 1.75128 -0.26194 0 1.21829 0.26999 -2.46847 ALA_297 -5.51975 0.41972 2.68412 0.00136 0 0.04892 -1.56306 0 -0.57085 0 0 0 0 -0.02736 0 -0.19245 0 1.32468 -0.1439 -3.53858 ILE_298 -8.28819 0.82234 2.60819 0.0245 0.07496 -0.17632 -1.46576 0 -0.51013 0 -0.06068 0 0 0.05968 2.61073 -0.18484 0 2.30374 -0.1068 -2.28858 CYS_299 -3.68061 0.19735 2.87006 0.00282 0.01469 -0.20061 -0.81695 0 -0.49124 0 0 0 0 0.02021 0.87233 0.31612 0 3.25479 0.01292 2.37188 THR_300 -4.64523 0.46858 3.75093 0.00451 0.06461 0.04303 -1.77198 0 -0.42249 0 0 0 0 0.47399 0.04111 -0.05312 0 1.15175 -0.14897 -1.04327 GLN_301 -5.35733 2.14623 4.35215 0.00967 0.23794 -0.08092 -0.49325 0 0 0 0 0 0 0.65259 4.29063 0.1957 0 -1.45095 0.02518 4.52763 SER_302 -2.09886 0.80521 2.46426 0.00195 0.04425 -0.08392 0.64161 0.00383 0 0 0 0 0 -0.07665 1.95225 0.16322 0 -0.28969 -0.00933 3.51813 PRO_303 -1.68424 0.51596 1.13471 0.00251 0.04185 0.03708 0.22062 0.99301 0 0 0 0 0 0.01789 0.57761 -0.71635 0 -1.64321 0.33851 -0.16405 LYS_304 -2.22757 0.52635 2.27259 0.00992 0.1722 -0.05045 -0.331 0 -0.53921 0 0 0 0 -0.05337 1.48335 0.31788 0 -0.71458 0.73829 1.60441 GLY_305 -1.10765 0.03136 1.02049 0.0002 0 -0.13383 -0.2262 0 0 0 0 0 0 2.6885 0 0.00796 0 0.79816 1.73081 4.80979 VAL_306 -2.10828 0.26069 1.60869 0.0113 0.04742 -0.01313 -0.90616 0 -0.53921 0 0 0 0 1.71286 0.05904 0.07879 0 2.64269 1.72938 4.58408 VAL_307 -1.35894 0.02913 0.65275 0.01145 0.04689 -0.15537 -0.20596 0 0 0 0 0 0 0.09729 0.14789 0.17888 0 2.64269 0.83674 2.92344 GLY_308 -1.30283 0.06176 1.33303 0.00014 0 -0.00845 0.10482 0 0 0 0 0 0 -0.05769 0 -1.24598 0 0.79816 1.275 0.95795 CYS_309 -2.43145 0.32507 1.43019 0.0025 0.01065 -0.06894 -0.47194 0 0 0 0 0 0 0.06634 0.68157 0.26465 0 3.25479 0.4869 3.55034 SER_310 -4.60091 0.73437 4.69608 0.00241 0.06132 -0.00486 -0.41907 1.02555 -0.62603 0 0 0 0 -0.02644 0.33262 0.32507 0 -0.28969 -0.04814 1.16229 PRO_311 -3.12202 0.32895 2.45435 0.00224 0.04244 0.07674 -0.46705 1.61179 -0.48959 0 0 0 0 0.28048 0.85784 -0.04511 0 -1.64321 -0.03026 -0.14241 ALA_312 -3.9802 0.43497 2.92945 0.00146 0 -0.16416 -0.35254 0 -0.40019 0 0 0 0 0.14723 0 -0.05786 0 1.32468 -0.27931 -0.39647 ALA_313 -4.7917 0.1842 3.01361 0.00123 0 -0.07824 -1.40433 0 -0.59735 0 0 0 0 0.37157 0 0.09058 0 1.32468 -0.10496 -1.99071 GLU_314 -5.79816 0.3769 4.50708 0.00535 0.22505 -0.07176 -1.98297 0 -1.0334 0 0 0 0 0.28559 3.23523 -0.12772 0 -2.72453 -0.08365 -3.187 GLU_315 -4.02632 0.27783 3.91932 0.00585 0.30391 -0.14712 -1.27037 0 -0.48959 0 0 0 0 0.25744 3.00186 -0.24008 0 -2.72453 -0.38959 -1.5214 THR_316 -6.82113 0.67767 4.28762 0.00596 0.0592 -0.10207 -1.60239 0 -0.95709 0 0 0 0 0.096 0.09823 -0.02782 0 1.15175 -0.17434 -3.30842 ALA_317 -5.69676 0.20669 2.6303 0.00129 0 -0.0279 -2.07424 0 -1.25267 0 0 0 0 -0.02407 0 -0.31473 0 1.32468 -0.15186 -5.37926 ALA_318 -4.03692 0.17114 2.36114 0.00143 0 -0.00086 -1.09553 0 -0.42499 0 0 0 0 0.22898 0 -0.30649 0 1.32468 -0.58158 -2.35901 TRP_319 -9.17223 2.18882 3.40717 0.01936 0.34414 -0.23822 -1.17148 0 -0.42375 0 0 0 0 0.05833 2.97472 -0.00969 0 2.26099 0.12053 0.35869 VAL_320 -7.98198 1.45082 2.60896 0.01399 0.05182 -0.05849 -2.51096 0 -1.04835 0 0 0 0 -0.05529 0.51479 -0.34503 0 2.64269 0.42699 -4.29004 LEU_321 -8.81497 1.40397 3.4382 0.01319 0.0696 -0.15942 -1.82501 0.07328 -1.22492 0 0 0 0 0.15241 0.92973 -0.17156 0 1.66147 1.02812 -3.4259 PRO_322 -9.25232 2.27312 4.09804 0.00232 0.04342 -0.26036 -1.37456 1.16888 -0.50784 0 0 0 0 0.57742 0.2925 1.51526 0 -1.64321 1.25468 -1.81265 PHE_323 -8.78928 0.75788 4.61252 0.02058 0.25484 -0.2767 -2.05265 0 -1.10034 0 0 0 0 0.18349 1.72288 -0.35598 0 1.21829 0.18465 -3.61983 THR_324 -7.05889 0.76441 4.34994 0.00863 0.06283 -0.25352 -2.73929 0 -1.07843 0 0 0 0 0.56009 0.34201 0.09867 0 1.15175 -0.04592 -3.83773 SER_325 -7.52325 1.15848 5.34355 0.00155 0.02286 -0.0603 -1.78622 0 -1.08245 0 0 0 0 0.33405 0.58493 0.32861 0 -0.28969 0.03746 -2.93042 GLY_326 -5.82606 0.4041 4.21643 0.00016 0 -0.17615 -1.9876 0 -0.99883 0 0 0 0 0.36802 0 0.54523 0 0.79816 0.3132 -2.34334 GLY_327 -5.06263 0.30582 3.92719 0.00017 0 -0.13268 -2.03254 0 -1.36378 0 0 0 0 0.05284 0 0.37792 0 0.79816 0.66295 -2.46657 PHE_328 -10.2288 1.45317 3.25851 0.03449 0.21313 -0.34563 -2.29981 0 -1.06279 0 0 0 0 0.50167 2.69567 0.11781 0 1.21829 0.32143 -4.12291 LEU_329 -7.49214 0.70718 2.2781 0.01592 0.07955 0.00226 -1.93445 0 -0.99961 0 0 0 0 0.21644 0.84765 -0.23857 0 1.66147 -0.21689 -5.07307 TYR_330 -10.7072 0.82044 5.37059 0.01941 0.26993 0.0327 -1.7851 0 -0.88991 -0.22843 0 0 0 0.14953 1.99097 -0.27762 0 0.58223 -0.0957 -4.74815 ILE_331 -9.01557 0.84498 3.53803 0.02299 0.09796 0.16474 -1.92804 0 -0.81733 -0.02079 0 0 0 -0.00061 1.89919 -0.33234 0 2.30374 0.17363 -3.06942 ALA_332 -6.25282 0.73512 2.37629 0.00138 0 0.14221 -2.09902 0 -0.47581 -0.36461 0 0 0 0.55475 0 0.2339 0 1.32468 0.41317 -3.41074 LEU_333 -5.41651 0.25022 1.80734 0.01452 0.08415 -0.01588 -1.16052 0 -0.46915 0 0 0 0 -0.04418 0.08621 -0.27943 0 1.66147 0.22264 -3.25911 VAL_334 -4.82818 0.31171 2.28172 0.01278 0.05148 -0.07945 -0.87976 0 -0.39893 0 0 0 0 0.02706 1.14784 -0.32122 0 2.64269 0.06777 0.03553 ASN_335 -6.53132 0.50326 5.66462 0.00444 0.27199 0.25662 -0.43991 0 -0.13014 -0.22843 -0.57923 0 0 -0.0054 1.97798 0.02203 0 -1.34026 0.26193 -0.29182 VAL_336 -7.64857 0.4241 2.22759 0.01341 0.05031 0.00593 -0.82973 0 -0.00399 -0.02079 0 0 0 0.01958 0.00097 -0.51208 0 2.64269 0.20831 -3.42227 LEU_337 -6.91942 0.85813 2.60007 0.01361 0.20227 0.08053 -1.4883 0.13631 -0.46904 -0.36461 0 0 0 -0.02629 0.74636 -0.21074 0 1.66147 0.92734 -2.25231 PRO_338 -5.23013 0.6343 3.58119 0.00231 0.03636 -0.08633 -0.78687 0.54483 0 0 0 0 0 0.0312 0.03855 1.39197 0 -1.64321 1.09094 -0.39489 ASP_339 -4.04813 0.14086 4.8914 0.0026 0.28581 -0.34322 -2.12281 0 0 0 0 -0.08413 0 0.12583 3.1724 -0.01464 0 -2.14574 0.00502 -0.13474 LEU_340 -7.63346 0.84522 2.66457 0.01543 0.0775 -0.25065 -0.65082 0 -0.33317 0 0 0 0 0.13193 0.35871 -0.27486 0 1.66147 -0.30188 -3.69 LEU_341 -3.9052 0.23107 2.10737 0.01323 0.0879 -0.15994 -0.55472 0 -0.46904 0 0 0 0 0.21643 0.07655 -0.14393 0 1.66147 -0.24632 -1.08512 GLU_342 -2.74116 0.11672 3.20753 0.00574 0.29446 -0.35956 -0.59514 0 0 0 0 0 0 -0.03587 2.63244 -0.09839 0 -2.72453 -0.18536 -0.48312 GLU_343 -5.92514 0.22396 7.3745 0.00785 0.62794 -0.16237 -3.10723 0 -0.32918 0 0 -0.16913 0 -0.06297 3.86629 0.18526 0 -2.72453 0.12444 -0.07031 GLU_344 -1.65398 0.02189 1.61484 0.00543 0.24083 -0.04095 0.17755 0 0 0 0 0 0 -0.04197 3.37327 -0.23907 0 -2.72453 0.00208 0.73539 ASP_345 -4.54058 0.72411 5.17145 0.00335 0.25331 0.06219 -1.57576 3.16021 -0.58479 0 0 0 0 0.12259 4.23084 -0.60566 0 -2.14574 -0.41821 3.8573 PRO_346 -2.93019 0.3016 2.20759 0.00244 0.04319 0.03081 -0.75852 3.69184 -0.5085 0 0 0 0 0.20093 0.40297 1.2255 0 -1.64321 -0.21019 2.05625 TRP_347 -4.72728 0.24664 3.44453 0.01743 0.50383 -0.24348 -0.3859 0 -0.5814 0 0 0 0 0.24009 2.13561 0.01169 0 2.26099 0.01498 2.93774 ARG_348 -8.54638 1.25673 7.04669 0.01101 0.17927 -0.03278 -3.23202 0 -0.59196 0 0 -0.16913 0 0.53839 1.91223 -0.03285 0 -0.09474 -0.14569 -1.90123 SER_349 -4.85339 0.16466 4.68706 0.00197 0.06449 -0.20855 -2.24174 0 -1.17302 0 0 0 0 0.33859 0.86192 0.32369 0 -0.28969 -0.05693 -2.38095 LEU_350 -5.42999 0.19095 3.67719 0.01481 0.18753 -0.09584 -1.93865 0 -1.06265 0 0 0 0 0.21664 0.84528 -0.25137 0 1.66147 -0.0729 -2.05753 GLN_351 -6.9122 0.32626 5.58346 0.00574 0.16854 -0.25413 -1.78851 0 -1.08352 0 0 0 0 0.34654 2.3291 -0.09918 0 -1.45095 -0.23835 -3.06719 GLN_352 -8.75808 0.39815 7.62376 0.00632 0.18341 -0.10241 -2.44303 0 -1.15499 0 0 0 0 0.16733 2.58901 0.11018 0 -1.45095 -0.09987 -2.93118 LEU_353 -5.12726 0.14798 3.73387 0.01532 0.17686 -0.01745 -1.97855 0 -1.16212 0 0 0 0 0.15842 0.68569 -0.23121 0 1.66147 -0.07537 -2.01235 LEU_354 -5.31186 0.16339 3.64672 0.01399 0.07733 -0.0843 -1.93374 0 -1.03781 0 0 0 0 0.22266 0.29115 -0.28242 0 1.66147 -0.25126 -2.82469 LEU_355 -7.40001 0.32267 4.22963 0.01328 0.08031 -0.25757 -1.70027 0 -1.02898 0 0 0 0 0.80901 1.16813 -0.2832 0 1.66147 -0.27612 -2.66165 LEU_356 -8.00827 0.60431 4.26003 0.02131 0.16224 -0.13822 -2.23432 0 -1.1886 0 0 0 0 0.33763 2.16424 -0.18744 0 1.66147 -0.06916 -2.61478 CYS_357 -5.39574 0.26798 3.74662 0.00242 0.01242 -0.05858 -2.15295 0 -1.10984 0 0 0 0 0.21717 0.13687 0.26487 0 3.25479 0.15387 -0.66012 ALA_358 -4.76099 0.38267 3.32328 0.0013 0 -0.01858 -1.79265 0 -0.96759 0 0 0 0 0.44065 0 -0.21416 0 1.32468 -0.06467 -2.34605 GLY_359 -5.25215 0.19736 4.01288 0.00017 0 -0.2084 -1.97686 0 -1.089 0 0 0 0 0.15791 0 0.52952 0 0.79816 0.15574 -2.67467 ILE_360 -7.16776 0.3382 4.08304 0.02199 0.06909 -0.08823 -2.10408 0 -1.2713 0 0 0 0 -0.05325 0.64417 -0.44775 0 2.30374 0.34179 -3.33034 VAL_361 -5.61315 0.35734 3.6102 0.01426 0.05468 -0.12776 -2.12634 0 -1.02452 0 0 0 0 0.2612 0.20236 -0.1275 0 2.64269 -0.10296 -1.97951 VAL_362 -6.45132 0.63889 3.10928 0.01292 0.04929 -0.15693 -1.55818 0 -0.99105 0 0 0 0 0.17595 0.29533 -0.2114 0 2.64269 -0.16561 -2.61013 MET_363 -8.72228 0.55706 4.29004 0.01015 0.19767 -0.00968 -1.89311 0 -1.19081 0 0 0 0 0.19157 3.10086 0.07897 0 1.65735 0.02632 -1.7059 VAL_364 -5.99821 0.77562 3.26113 0.01449 0.05219 -0.13869 -1.90909 0 -1.24834 0 0 0 0 -0.02212 0.05458 -0.23663 0 2.64269 0.09529 -2.65708 LEU_365 -6.14087 0.42686 3.58421 0.01348 0.07451 -0.25426 -1.65607 0 -0.74009 0 0 0 0 0.05762 0.53637 -0.24009 0 1.66147 -0.09526 -2.77211 PHE_366 -7.82515 0.84474 3.59816 0.02622 0.23686 -0.43534 -1.24089 0 -0.52047 0 0 0 0 0.79726 2.91295 0.04192 0 1.21829 -0.18589 -0.53135 SER_367 -3.94355 0.09795 4.67249 0.00137 0.02084 -0.36075 -1.37026 0 -1.08556 0 0 0 0 -0.00698 1.35315 0.33822 0 -0.28969 0.02128 -0.5515 LEU_368 -4.0436 0.17955 2.79012 0.01335 0.09372 -0.23294 -0.4719 0 -0.60261 0 0 0 0 0.05851 0.08635 -0.20901 0 1.66147 -0.06744 -0.74441 PHE_369 -3.69849 0.29316 2.44163 0.01889 0.18674 -0.23456 -0.59793 0 -0.25152 0 0 0 0 -0.03362 2.89835 0.04464 0 1.21829 -0.21312 2.07247 VAL_370 -3.33675 0.39558 1.43724 0.01424 0.05571 -0.26417 -0.46588 0 -0.01335 0 0 0 0 1.16696 0.3606 -0.06554 0 2.64269 0.06226 1.98959 ASP:CtermProteinFull_371 -1.90721 0.00414 2.75433 0.00226 0.34651 -0.2385 0.49111 0 -0.45688 0 0 0 0 0 2.74296 0 0 -2.14574 0.11704 1.71003 #END_POSE_ENERGIES_TABLE