HEADER 14-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N LEU A 1 -12.283 -76.496 4.565 1.00 0.00 N ATOM 2 CA LEU A 1 -12.276 -77.069 5.906 1.00 0.00 C ATOM 3 C LEU A 1 -12.685 -76.024 6.946 1.00 0.00 C ATOM 4 O LEU A 1 -13.828 -75.568 6.957 1.00 0.00 O ATOM 5 CB LEU A 1 -10.878 -77.620 6.234 1.00 0.00 C ATOM 6 CG LEU A 1 -10.407 -78.799 5.373 1.00 0.00 C ATOM 7 CD1 LEU A 1 -8.962 -79.127 5.720 1.00 0.00 C ATOM 8 CD2 LEU A 1 -11.323 -79.990 5.617 1.00 0.00 C ATOM 9 1H LEU A 1 -12.010 -77.201 3.896 1.00 0.00 H ATOM 10 2H LEU A 1 -13.211 -76.165 4.346 1.00 0.00 H ATOM 11 3H LEU A 1 -11.632 -75.725 4.525 1.00 0.00 H ATOM 12 HA LEU A 1 -12.994 -77.888 5.938 1.00 0.00 H ATOM 13 1HB LEU A 1 -10.151 -76.816 6.120 1.00 0.00 H ATOM 14 2HB LEU A 1 -10.862 -77.947 7.275 1.00 0.00 H ATOM 15 HG LEU A 1 -10.441 -78.524 4.318 1.00 0.00 H ATOM 16 1HD1 LEU A 1 -8.622 -79.965 5.111 1.00 0.00 H ATOM 17 2HD1 LEU A 1 -8.333 -78.259 5.524 1.00 0.00 H ATOM 18 3HD1 LEU A 1 -8.893 -79.395 6.775 1.00 0.00 H ATOM 19 1HD2 LEU A 1 -10.994 -80.833 5.006 1.00 0.00 H ATOM 20 2HD2 LEU A 1 -11.285 -80.269 6.670 1.00 0.00 H ATOM 21 3HD2 LEU A 1 -12.344 -79.725 5.349 1.00 0.00 H ATOM 22 N ARG A 2 -11.751 -75.649 7.816 1.00 0.00 N ATOM 23 CA ARG A 2 -12.006 -74.637 8.835 1.00 0.00 C ATOM 24 C ARG A 2 -12.336 -73.275 8.249 1.00 0.00 C ATOM 25 O ARG A 2 -11.676 -72.815 7.317 1.00 0.00 O ATOM 26 CB ARG A 2 -10.800 -74.486 9.749 1.00 0.00 C ATOM 27 CG ARG A 2 -10.981 -73.489 10.878 1.00 0.00 C ATOM 28 CD ARG A 2 -9.795 -73.432 11.761 1.00 0.00 C ATOM 29 NE ARG A 2 -9.930 -72.407 12.780 1.00 0.00 N ATOM 30 CZ ARG A 2 -8.995 -72.118 13.703 1.00 0.00 C ATOM 31 NH1 ARG A 2 -7.863 -72.785 13.723 1.00 0.00 N ATOM 32 NH2 ARG A 2 -9.216 -71.163 14.590 1.00 0.00 N ATOM 33 H ARG A 2 -10.839 -76.076 7.777 1.00 0.00 H ATOM 34 HA ARG A 2 -12.854 -74.965 9.435 1.00 0.00 H ATOM 35 1HB ARG A 2 -10.558 -75.451 10.193 1.00 0.00 H ATOM 36 2HB ARG A 2 -9.937 -74.170 9.163 1.00 0.00 H ATOM 37 1HG ARG A 2 -11.145 -72.496 10.463 1.00 0.00 H ATOM 38 2HG ARG A 2 -11.843 -73.777 11.482 1.00 0.00 H ATOM 39 1HD ARG A 2 -9.665 -74.392 12.258 1.00 0.00 H ATOM 40 2HD ARG A 2 -8.910 -73.209 11.166 1.00 0.00 H ATOM 41 HE ARG A 2 -10.789 -71.871 12.796 1.00 0.00 H ATOM 42 1HH1 ARG A 2 -7.696 -73.515 13.046 1.00 0.00 H ATOM 43 2HH1 ARG A 2 -7.162 -72.569 14.417 1.00 0.00 H ATOM 44 1HH2 ARG A 2 -10.087 -70.650 14.574 1.00 0.00 H ATOM 45 2HH2 ARG A 2 -8.515 -70.946 15.283 1.00 0.00 H ATOM 46 N LYS A 3 -13.362 -72.634 8.797 1.00 0.00 N ATOM 47 CA LYS A 3 -13.692 -71.281 8.383 1.00 0.00 C ATOM 48 C LYS A 3 -12.903 -70.306 9.238 1.00 0.00 C ATOM 49 O LYS A 3 -12.835 -70.465 10.456 1.00 0.00 O ATOM 50 CB LYS A 3 -15.191 -71.030 8.506 1.00 0.00 C ATOM 51 CG LYS A 3 -16.043 -71.847 7.553 1.00 0.00 C ATOM 52 CD LYS A 3 -17.518 -71.511 7.710 1.00 0.00 C ATOM 53 CE LYS A 3 -18.379 -72.342 6.767 1.00 0.00 C ATOM 54 NZ LYS A 3 -19.827 -72.041 6.931 1.00 0.00 N ATOM 55 H LYS A 3 -13.915 -73.089 9.509 1.00 0.00 H ATOM 56 HA LYS A 3 -13.405 -71.148 7.340 1.00 0.00 H ATOM 57 1HB LYS A 3 -15.514 -71.256 9.522 1.00 0.00 H ATOM 58 2HB LYS A 3 -15.395 -69.988 8.325 1.00 0.00 H ATOM 59 1HG LYS A 3 -15.738 -71.641 6.527 1.00 0.00 H ATOM 60 2HG LYS A 3 -15.895 -72.909 7.753 1.00 0.00 H ATOM 61 1HD LYS A 3 -17.828 -71.705 8.738 1.00 0.00 H ATOM 62 2HD LYS A 3 -17.675 -70.454 7.495 1.00 0.00 H ATOM 63 1HE LYS A 3 -18.086 -72.132 5.739 1.00 0.00 H ATOM 64 2HE LYS A 3 -18.211 -73.399 6.968 1.00 0.00 H ATOM 65 1HZ LYS A 3 -20.363 -72.610 6.290 1.00 0.00 H ATOM 66 2HZ LYS A 3 -20.109 -72.245 7.880 1.00 0.00 H ATOM 67 3HZ LYS A 3 -19.993 -71.064 6.733 1.00 0.00 H ATOM 68 N LEU A 4 -12.315 -69.299 8.607 1.00 0.00 N ATOM 69 CA LEU A 4 -11.521 -68.331 9.345 1.00 0.00 C ATOM 70 C LEU A 4 -12.178 -66.971 9.445 1.00 0.00 C ATOM 71 O LEU A 4 -12.087 -66.160 8.525 1.00 0.00 O ATOM 72 CB LEU A 4 -10.149 -68.171 8.687 1.00 0.00 C ATOM 73 CG LEU A 4 -9.346 -69.466 8.516 1.00 0.00 C ATOM 74 CD1 LEU A 4 -8.056 -69.157 7.775 1.00 0.00 C ATOM 75 CD2 LEU A 4 -9.064 -70.075 9.892 1.00 0.00 C ATOM 76 H LEU A 4 -12.428 -69.197 7.609 1.00 0.00 H ATOM 77 HA LEU A 4 -11.396 -68.694 10.363 1.00 0.00 H ATOM 78 1HB LEU A 4 -10.288 -67.734 7.707 1.00 0.00 H ATOM 79 2HB LEU A 4 -9.552 -67.484 9.289 1.00 0.00 H ATOM 80 HG LEU A 4 -9.915 -70.177 7.916 1.00 0.00 H ATOM 81 1HD1 LEU A 4 -7.480 -70.074 7.650 1.00 0.00 H ATOM 82 2HD1 LEU A 4 -8.291 -68.741 6.797 1.00 0.00 H ATOM 83 3HD1 LEU A 4 -7.472 -68.436 8.346 1.00 0.00 H ATOM 84 1HD2 LEU A 4 -8.494 -70.995 9.773 1.00 0.00 H ATOM 85 2HD2 LEU A 4 -8.491 -69.370 10.492 1.00 0.00 H ATOM 86 3HD2 LEU A 4 -10.002 -70.295 10.393 1.00 0.00 H ATOM 87 N TRP A 5 -12.843 -66.730 10.567 1.00 0.00 N ATOM 88 CA TRP A 5 -13.667 -65.545 10.720 1.00 0.00 C ATOM 89 C TRP A 5 -12.742 -64.400 11.105 1.00 0.00 C ATOM 90 O TRP A 5 -12.828 -63.828 12.191 1.00 0.00 O ATOM 91 CB TRP A 5 -14.735 -65.777 11.783 1.00 0.00 C ATOM 92 CG TRP A 5 -15.656 -66.915 11.428 1.00 0.00 C ATOM 93 CD1 TRP A 5 -15.703 -68.130 12.033 1.00 0.00 C ATOM 94 CD2 TRP A 5 -16.662 -66.944 10.389 1.00 0.00 C ATOM 95 NE1 TRP A 5 -16.663 -68.914 11.445 1.00 0.00 N ATOM 96 CE2 TRP A 5 -17.262 -68.208 10.439 1.00 0.00 C ATOM 97 CE3 TRP A 5 -17.101 -66.026 9.437 1.00 0.00 C ATOM 98 CZ2 TRP A 5 -18.276 -68.577 9.572 1.00 0.00 C ATOM 99 CZ3 TRP A 5 -18.123 -66.406 8.569 1.00 0.00 C ATOM 100 CH2 TRP A 5 -18.690 -67.640 8.637 1.00 0.00 C ATOM 101 H TRP A 5 -12.781 -67.387 11.331 1.00 0.00 H ATOM 102 HA TRP A 5 -14.172 -65.328 9.779 1.00 0.00 H ATOM 103 1HB TRP A 5 -14.262 -65.993 12.741 1.00 0.00 H ATOM 104 2HB TRP A 5 -15.318 -64.878 11.910 1.00 0.00 H ATOM 105 HD1 TRP A 5 -15.070 -68.438 12.863 1.00 0.00 H ATOM 106 HE1 TRP A 5 -16.891 -69.861 11.711 1.00 0.00 H ATOM 107 HE3 TRP A 5 -16.656 -65.034 9.375 1.00 0.00 H ATOM 108 HZ2 TRP A 5 -18.741 -69.561 9.612 1.00 0.00 H ATOM 109 HZ3 TRP A 5 -18.460 -65.690 7.830 1.00 0.00 H ATOM 110 HH2 TRP A 5 -19.488 -67.898 7.939 1.00 0.00 H ATOM 111 N ALA A 6 -11.940 -64.016 10.119 1.00 0.00 N ATOM 112 CA ALA A 6 -10.812 -63.096 10.216 1.00 0.00 C ATOM 113 C ALA A 6 -11.161 -61.694 10.685 1.00 0.00 C ATOM 114 O ALA A 6 -10.301 -60.996 11.222 1.00 0.00 O ATOM 115 CB ALA A 6 -10.115 -63.022 8.865 1.00 0.00 C ATOM 116 H ALA A 6 -12.061 -64.490 9.235 1.00 0.00 H ATOM 117 HA ALA A 6 -10.128 -63.495 10.964 1.00 0.00 H ATOM 118 1HB ALA A 6 -9.244 -62.370 8.939 1.00 0.00 H ATOM 119 2HB ALA A 6 -9.797 -64.022 8.569 1.00 0.00 H ATOM 120 3HB ALA A 6 -10.803 -62.624 8.121 1.00 0.00 H ATOM 121 N PHE A 7 -12.394 -61.269 10.476 1.00 0.00 N ATOM 122 CA PHE A 7 -12.724 -59.882 10.739 1.00 0.00 C ATOM 123 C PHE A 7 -13.658 -59.666 11.918 1.00 0.00 C ATOM 124 O PHE A 7 -14.263 -58.599 12.032 1.00 0.00 O ATOM 125 CB PHE A 7 -13.332 -59.306 9.500 1.00 0.00 C ATOM 126 CG PHE A 7 -12.419 -59.418 8.332 1.00 0.00 C ATOM 127 CD1 PHE A 7 -12.665 -60.378 7.357 1.00 0.00 C ATOM 128 CD2 PHE A 7 -11.328 -58.594 8.184 1.00 0.00 C ATOM 129 CE1 PHE A 7 -11.839 -60.505 6.268 1.00 0.00 C ATOM 130 CE2 PHE A 7 -10.499 -58.723 7.086 1.00 0.00 C ATOM 131 CZ PHE A 7 -10.754 -59.674 6.131 1.00 0.00 C ATOM 132 H PHE A 7 -13.101 -61.901 10.129 1.00 0.00 H ATOM 133 HA PHE A 7 -11.803 -59.353 10.984 1.00 0.00 H ATOM 134 1HB PHE A 7 -14.253 -59.824 9.285 1.00 0.00 H ATOM 135 2HB PHE A 7 -13.564 -58.280 9.678 1.00 0.00 H ATOM 136 HD1 PHE A 7 -13.527 -61.037 7.465 1.00 0.00 H ATOM 137 HD2 PHE A 7 -11.119 -57.834 8.940 1.00 0.00 H ATOM 138 HE1 PHE A 7 -12.048 -61.262 5.514 1.00 0.00 H ATOM 139 HE2 PHE A 7 -9.644 -58.069 6.977 1.00 0.00 H ATOM 140 HZ PHE A 7 -10.096 -59.769 5.271 1.00 0.00 H ATOM 141 N THR A 8 -13.653 -60.602 12.863 1.00 0.00 N ATOM 142 CA THR A 8 -14.469 -60.460 14.062 1.00 0.00 C ATOM 143 C THR A 8 -14.134 -59.183 14.811 1.00 0.00 C ATOM 144 O THR A 8 -15.022 -58.444 15.231 1.00 0.00 O ATOM 145 CB THR A 8 -14.291 -61.666 15.005 1.00 0.00 C ATOM 146 OG1 THR A 8 -14.747 -62.850 14.364 1.00 0.00 O ATOM 147 CG2 THR A 8 -15.075 -61.450 16.278 1.00 0.00 C ATOM 148 H THR A 8 -13.291 -61.521 12.636 1.00 0.00 H ATOM 149 HA THR A 8 -15.512 -60.420 13.768 1.00 0.00 H ATOM 150 HB THR A 8 -13.235 -61.782 15.245 1.00 0.00 H ATOM 151 HG1 THR A 8 -15.694 -62.797 14.251 1.00 0.00 H ATOM 152 1HG2 THR A 8 -14.943 -62.306 16.936 1.00 0.00 H ATOM 153 2HG2 THR A 8 -14.719 -60.550 16.777 1.00 0.00 H ATOM 154 3HG2 THR A 8 -16.127 -61.339 16.031 1.00 0.00 H ATOM 155 N GLY A 9 -12.835 -58.961 14.992 1.00 0.00 N ATOM 156 CA GLY A 9 -12.314 -57.792 15.682 1.00 0.00 C ATOM 157 C GLY A 9 -12.839 -56.484 15.113 1.00 0.00 C ATOM 158 O GLY A 9 -13.680 -55.860 15.748 1.00 0.00 O ATOM 159 H GLY A 9 -12.179 -59.650 14.653 1.00 0.00 H ATOM 160 1HA GLY A 9 -12.580 -57.850 16.737 1.00 0.00 H ATOM 161 2HA GLY A 9 -11.235 -57.797 15.616 1.00 0.00 H ATOM 162 N PRO A 10 -12.480 -56.122 13.865 1.00 0.00 N ATOM 163 CA PRO A 10 -12.969 -54.958 13.131 1.00 0.00 C ATOM 164 C PRO A 10 -14.489 -54.889 13.127 1.00 0.00 C ATOM 165 O PRO A 10 -15.059 -53.825 13.335 1.00 0.00 O ATOM 166 CB PRO A 10 -12.424 -55.216 11.724 1.00 0.00 C ATOM 167 CG PRO A 10 -11.124 -55.941 11.989 1.00 0.00 C ATOM 168 CD PRO A 10 -11.414 -56.850 13.155 1.00 0.00 C ATOM 169 HA PRO A 10 -12.542 -54.051 13.562 1.00 0.00 H ATOM 170 1HB PRO A 10 -13.144 -55.812 11.141 1.00 0.00 H ATOM 171 2HB PRO A 10 -12.292 -54.270 11.192 1.00 0.00 H ATOM 172 1HG PRO A 10 -10.814 -56.497 11.090 1.00 0.00 H ATOM 173 2HG PRO A 10 -10.325 -55.221 12.210 1.00 0.00 H ATOM 174 1HD PRO A 10 -11.760 -57.802 12.788 1.00 0.00 H ATOM 175 2HD PRO A 10 -10.513 -56.975 13.758 1.00 0.00 H ATOM 176 N GLY A 11 -15.135 -56.056 13.094 1.00 0.00 N ATOM 177 CA GLY A 11 -16.588 -56.105 13.072 1.00 0.00 C ATOM 178 C GLY A 11 -17.122 -55.427 14.313 1.00 0.00 C ATOM 179 O GLY A 11 -17.904 -54.477 14.232 1.00 0.00 O ATOM 180 H GLY A 11 -14.628 -56.887 12.814 1.00 0.00 H ATOM 181 1HA GLY A 11 -16.961 -55.613 12.173 1.00 0.00 H ATOM 182 2HA GLY A 11 -16.920 -57.142 13.025 1.00 0.00 H ATOM 183 N PHE A 12 -16.648 -55.892 15.466 1.00 0.00 N ATOM 184 CA PHE A 12 -17.099 -55.329 16.717 1.00 0.00 C ATOM 185 C PHE A 12 -16.498 -53.968 16.969 1.00 0.00 C ATOM 186 O PHE A 12 -17.221 -53.104 17.450 1.00 0.00 O ATOM 187 CB PHE A 12 -16.754 -56.253 17.886 1.00 0.00 C ATOM 188 CG PHE A 12 -17.768 -57.350 18.072 1.00 0.00 C ATOM 189 CD1 PHE A 12 -17.614 -58.602 17.521 1.00 0.00 C ATOM 190 CD2 PHE A 12 -18.908 -57.085 18.833 1.00 0.00 C ATOM 191 CE1 PHE A 12 -18.581 -59.581 17.724 1.00 0.00 C ATOM 192 CE2 PHE A 12 -19.866 -58.053 19.036 1.00 0.00 C ATOM 193 CZ PHE A 12 -19.706 -59.303 18.482 1.00 0.00 C ATOM 194 H PHE A 12 -16.092 -56.739 15.460 1.00 0.00 H ATOM 195 HA PHE A 12 -18.179 -55.216 16.680 1.00 0.00 H ATOM 196 1HB PHE A 12 -15.775 -56.703 17.717 1.00 0.00 H ATOM 197 2HB PHE A 12 -16.691 -55.695 18.790 1.00 0.00 H ATOM 198 HD1 PHE A 12 -16.735 -58.814 16.932 1.00 0.00 H ATOM 199 HD2 PHE A 12 -19.034 -56.094 19.271 1.00 0.00 H ATOM 200 HE1 PHE A 12 -18.458 -60.568 17.289 1.00 0.00 H ATOM 201 HE2 PHE A 12 -20.752 -57.831 19.634 1.00 0.00 H ATOM 202 HZ PHE A 12 -20.462 -60.070 18.639 1.00 0.00 H ATOM 203 N LEU A 13 -15.303 -53.662 16.439 1.00 0.00 N ATOM 204 CA LEU A 13 -14.722 -52.344 16.728 1.00 0.00 C ATOM 205 C LEU A 13 -15.660 -51.260 16.197 1.00 0.00 C ATOM 206 O LEU A 13 -15.836 -50.214 16.818 1.00 0.00 O ATOM 207 CB LEU A 13 -13.325 -52.175 16.088 1.00 0.00 C ATOM 208 CG LEU A 13 -12.151 -52.993 16.759 1.00 0.00 C ATOM 209 CD1 LEU A 13 -10.864 -52.847 15.930 1.00 0.00 C ATOM 210 CD2 LEU A 13 -11.944 -52.492 18.178 1.00 0.00 C ATOM 211 H LEU A 13 -14.725 -54.390 16.049 1.00 0.00 H ATOM 212 HA LEU A 13 -14.598 -52.238 17.798 1.00 0.00 H ATOM 213 1HB LEU A 13 -13.383 -52.480 15.044 1.00 0.00 H ATOM 214 2HB LEU A 13 -13.052 -51.120 16.123 1.00 0.00 H ATOM 215 HG LEU A 13 -12.403 -54.048 16.780 1.00 0.00 H ATOM 216 1HD1 LEU A 13 -10.060 -53.414 16.401 1.00 0.00 H ATOM 217 2HD1 LEU A 13 -11.027 -53.222 14.934 1.00 0.00 H ATOM 218 3HD1 LEU A 13 -10.580 -51.796 15.877 1.00 0.00 H ATOM 219 1HD2 LEU A 13 -11.136 -53.051 18.651 1.00 0.00 H ATOM 220 2HD2 LEU A 13 -11.686 -51.433 18.158 1.00 0.00 H ATOM 221 3HD2 LEU A 13 -12.850 -52.630 18.736 1.00 0.00 H ATOM 222 N MET A 14 -16.353 -51.574 15.098 1.00 0.00 N ATOM 223 CA MET A 14 -17.268 -50.649 14.443 1.00 0.00 C ATOM 224 C MET A 14 -18.566 -50.461 15.197 1.00 0.00 C ATOM 225 O MET A 14 -19.012 -49.333 15.399 1.00 0.00 O ATOM 226 CB MET A 14 -17.554 -51.128 13.037 1.00 0.00 C ATOM 227 CG MET A 14 -16.420 -51.103 12.212 1.00 0.00 C ATOM 228 SD MET A 14 -15.784 -49.519 12.074 1.00 0.00 S ATOM 229 CE MET A 14 -14.499 -49.612 13.171 1.00 0.00 C ATOM 230 H MET A 14 -16.081 -52.407 14.589 1.00 0.00 H ATOM 231 HA MET A 14 -16.789 -49.672 14.396 1.00 0.00 H ATOM 232 1HB MET A 14 -17.938 -52.144 13.068 1.00 0.00 H ATOM 233 2HB MET A 14 -18.323 -50.504 12.590 1.00 0.00 H ATOM 234 1HG MET A 14 -15.663 -51.750 12.612 1.00 0.00 H ATOM 235 2HG MET A 14 -16.686 -51.459 11.250 1.00 0.00 H ATOM 236 1HE MET A 14 -14.021 -48.713 13.189 1.00 0.00 H ATOM 237 2HE MET A 14 -14.867 -49.838 14.124 1.00 0.00 H ATOM 238 3HE MET A 14 -13.823 -50.375 12.863 1.00 0.00 H ATOM 239 N SER A 15 -19.033 -51.544 15.807 1.00 0.00 N ATOM 240 CA SER A 15 -20.326 -51.558 16.471 1.00 0.00 C ATOM 241 C SER A 15 -20.507 -50.563 17.625 1.00 0.00 C ATOM 242 O SER A 15 -21.635 -50.143 17.884 1.00 0.00 O ATOM 243 CB SER A 15 -20.612 -52.947 17.005 1.00 0.00 C ATOM 244 OG SER A 15 -19.771 -53.250 18.086 1.00 0.00 O ATOM 245 H SER A 15 -18.593 -52.436 15.600 1.00 0.00 H ATOM 246 HA SER A 15 -21.079 -51.311 15.721 1.00 0.00 H ATOM 247 1HB SER A 15 -21.653 -53.010 17.323 1.00 0.00 H ATOM 248 2HB SER A 15 -20.467 -53.675 16.211 1.00 0.00 H ATOM 249 HG SER A 15 -18.869 -53.185 17.757 1.00 0.00 H ATOM 250 N ILE A 16 -19.425 -50.138 18.295 1.00 0.00 N ATOM 251 CA ILE A 16 -19.587 -49.120 19.343 1.00 0.00 C ATOM 252 C ILE A 16 -20.126 -47.796 18.842 1.00 0.00 C ATOM 253 O ILE A 16 -20.795 -47.072 19.573 1.00 0.00 O ATOM 254 CB ILE A 16 -18.325 -48.767 20.125 1.00 0.00 C ATOM 255 CG1 ILE A 16 -18.719 -48.048 21.359 1.00 0.00 C ATOM 256 CG2 ILE A 16 -17.367 -47.930 19.279 1.00 0.00 C ATOM 257 CD1 ILE A 16 -19.413 -48.915 22.348 1.00 0.00 C ATOM 258 H ILE A 16 -18.535 -50.591 18.153 1.00 0.00 H ATOM 259 HA ILE A 16 -20.315 -49.501 20.058 1.00 0.00 H ATOM 260 HB ILE A 16 -17.839 -49.625 20.410 1.00 0.00 H ATOM 261 1HG1 ILE A 16 -17.846 -47.639 21.811 1.00 0.00 H ATOM 262 2HG1 ILE A 16 -19.373 -47.230 21.092 1.00 0.00 H ATOM 263 1HG2 ILE A 16 -16.480 -47.693 19.859 1.00 0.00 H ATOM 264 2HG2 ILE A 16 -17.080 -48.493 18.391 1.00 0.00 H ATOM 265 3HG2 ILE A 16 -17.848 -47.011 18.977 1.00 0.00 H ATOM 266 1HD1 ILE A 16 -19.668 -48.343 23.202 1.00 0.00 H ATOM 267 2HD1 ILE A 16 -20.298 -49.313 21.914 1.00 0.00 H ATOM 268 3HD1 ILE A 16 -18.760 -49.723 22.636 1.00 0.00 H ATOM 269 N ALA A 17 -19.907 -47.520 17.557 1.00 0.00 N ATOM 270 CA ALA A 17 -20.327 -46.267 16.947 1.00 0.00 C ATOM 271 C ALA A 17 -21.834 -46.057 17.060 1.00 0.00 C ATOM 272 O ALA A 17 -22.319 -44.930 16.954 1.00 0.00 O ATOM 273 CB ALA A 17 -19.892 -46.241 15.501 1.00 0.00 C ATOM 274 H ALA A 17 -19.496 -48.228 16.965 1.00 0.00 H ATOM 275 HA ALA A 17 -19.848 -45.448 17.479 1.00 0.00 H ATOM 276 1HB ALA A 17 -20.192 -45.307 15.054 1.00 0.00 H ATOM 277 2HB ALA A 17 -18.811 -46.340 15.470 1.00 0.00 H ATOM 278 3HB ALA A 17 -20.356 -47.066 14.962 1.00 0.00 H ATOM 279 N PHE A 18 -22.571 -47.145 17.196 1.00 0.00 N ATOM 280 CA PHE A 18 -24.014 -47.105 17.233 1.00 0.00 C ATOM 281 C PHE A 18 -24.537 -47.216 18.666 1.00 0.00 C ATOM 282 O PHE A 18 -25.744 -47.179 18.911 1.00 0.00 O ATOM 283 CB PHE A 18 -24.561 -48.239 16.378 1.00 0.00 C ATOM 284 CG PHE A 18 -24.029 -48.223 14.977 1.00 0.00 C ATOM 285 CD1 PHE A 18 -23.015 -49.090 14.599 1.00 0.00 C ATOM 286 CD2 PHE A 18 -24.538 -47.341 14.030 1.00 0.00 C ATOM 287 CE1 PHE A 18 -22.523 -49.079 13.314 1.00 0.00 C ATOM 288 CE2 PHE A 18 -24.047 -47.331 12.741 1.00 0.00 C ATOM 289 CZ PHE A 18 -23.041 -48.197 12.382 1.00 0.00 C ATOM 290 H PHE A 18 -22.123 -48.039 17.345 1.00 0.00 H ATOM 291 HA PHE A 18 -24.349 -46.145 16.836 1.00 0.00 H ATOM 292 1HB PHE A 18 -24.307 -49.194 16.835 1.00 0.00 H ATOM 293 2HB PHE A 18 -25.648 -48.174 16.337 1.00 0.00 H ATOM 294 HD1 PHE A 18 -22.610 -49.784 15.333 1.00 0.00 H ATOM 295 HD2 PHE A 18 -25.336 -46.654 14.314 1.00 0.00 H ATOM 296 HE1 PHE A 18 -21.727 -49.766 13.033 1.00 0.00 H ATOM 297 HE2 PHE A 18 -24.453 -46.636 12.006 1.00 0.00 H ATOM 298 HZ PHE A 18 -22.655 -48.184 11.368 1.00 0.00 H ATOM 299 N LEU A 19 -23.608 -47.358 19.599 1.00 0.00 N ATOM 300 CA LEU A 19 -23.889 -47.496 21.014 1.00 0.00 C ATOM 301 C LEU A 19 -23.334 -46.335 21.816 1.00 0.00 C ATOM 302 O LEU A 19 -23.252 -46.401 23.043 1.00 0.00 O ATOM 303 CB LEU A 19 -23.312 -48.790 21.545 1.00 0.00 C ATOM 304 CG LEU A 19 -23.857 -50.013 20.974 1.00 0.00 C ATOM 305 CD1 LEU A 19 -23.031 -51.209 21.461 1.00 0.00 C ATOM 306 CD2 LEU A 19 -25.303 -50.102 21.400 1.00 0.00 C ATOM 307 H LEU A 19 -22.640 -47.347 19.324 1.00 0.00 H ATOM 308 HA LEU A 19 -24.969 -47.529 21.150 1.00 0.00 H ATOM 309 1HB LEU A 19 -22.265 -48.786 21.364 1.00 0.00 H ATOM 310 2HB LEU A 19 -23.477 -48.819 22.595 1.00 0.00 H ATOM 311 HG LEU A 19 -23.783 -49.978 19.888 1.00 0.00 H ATOM 312 1HD1 LEU A 19 -23.430 -52.119 21.041 1.00 0.00 H ATOM 313 2HD1 LEU A 19 -21.999 -51.091 21.146 1.00 0.00 H ATOM 314 3HD1 LEU A 19 -23.075 -51.263 22.547 1.00 0.00 H ATOM 315 1HD2 LEU A 19 -25.742 -50.978 21.007 1.00 0.00 H ATOM 316 2HD2 LEU A 19 -25.359 -50.131 22.484 1.00 0.00 H ATOM 317 3HD2 LEU A 19 -25.842 -49.235 21.032 1.00 0.00 H ATOM 318 N ASP A 20 -22.940 -45.283 21.108 1.00 0.00 N ATOM 319 CA ASP A 20 -22.415 -44.073 21.718 1.00 0.00 C ATOM 320 C ASP A 20 -23.367 -43.525 22.764 1.00 0.00 C ATOM 321 O ASP A 20 -24.578 -43.612 22.571 1.00 0.00 O ATOM 322 CB ASP A 20 -22.148 -43.005 20.640 1.00 0.00 C ATOM 323 CG ASP A 20 -20.897 -43.193 19.851 1.00 0.00 C ATOM 324 OD1 ASP A 20 -20.118 -44.025 20.195 1.00 0.00 O ATOM 325 OD2 ASP A 20 -20.726 -42.486 18.886 1.00 0.00 O ATOM 326 H ASP A 20 -22.998 -45.329 20.101 1.00 0.00 H ATOM 327 HA ASP A 20 -21.468 -44.336 22.175 1.00 0.00 H ATOM 328 1HB ASP A 20 -22.982 -42.991 19.936 1.00 0.00 H ATOM 329 2HB ASP A 20 -22.093 -42.022 21.103 1.00 0.00 H ATOM 330 N PRO A 21 -22.861 -42.864 23.813 1.00 0.00 N ATOM 331 CA PRO A 21 -23.618 -42.170 24.834 1.00 0.00 C ATOM 332 C PRO A 21 -24.704 -41.283 24.214 1.00 0.00 C ATOM 333 O PRO A 21 -25.813 -41.185 24.734 1.00 0.00 O ATOM 334 CB PRO A 21 -22.559 -41.356 25.530 1.00 0.00 C ATOM 335 CG PRO A 21 -21.327 -42.210 25.435 1.00 0.00 C ATOM 336 CD PRO A 21 -21.397 -42.837 24.066 1.00 0.00 C ATOM 337 HA PRO A 21 -24.062 -42.899 25.521 1.00 0.00 H ATOM 338 1HB PRO A 21 -22.441 -40.380 25.038 1.00 0.00 H ATOM 339 2HB PRO A 21 -22.877 -41.166 26.552 1.00 0.00 H ATOM 340 1HG PRO A 21 -20.427 -41.594 25.568 1.00 0.00 H ATOM 341 2HG PRO A 21 -21.320 -42.962 26.241 1.00 0.00 H ATOM 342 1HD PRO A 21 -20.879 -42.214 23.333 1.00 0.00 H ATOM 343 2HD PRO A 21 -20.939 -43.834 24.133 1.00 0.00 H ATOM 344 N GLY A 22 -24.406 -40.701 23.046 1.00 0.00 N ATOM 345 CA GLY A 22 -25.362 -39.871 22.331 1.00 0.00 C ATOM 346 C GLY A 22 -26.594 -40.675 21.912 1.00 0.00 C ATOM 347 O GLY A 22 -27.713 -40.157 21.924 1.00 0.00 O ATOM 348 H GLY A 22 -23.465 -40.782 22.686 1.00 0.00 H ATOM 349 1HA GLY A 22 -25.666 -39.038 22.966 1.00 0.00 H ATOM 350 2HA GLY A 22 -24.884 -39.446 21.449 1.00 0.00 H ATOM 351 N ASN A 23 -26.369 -41.913 21.443 1.00 0.00 N ATOM 352 CA ASN A 23 -27.472 -42.774 21.026 1.00 0.00 C ATOM 353 C ASN A 23 -28.181 -43.329 22.237 1.00 0.00 C ATOM 354 O ASN A 23 -29.405 -43.342 22.283 1.00 0.00 O ATOM 355 CB ASN A 23 -26.991 -43.922 20.147 1.00 0.00 C ATOM 356 CG ASN A 23 -26.595 -43.413 18.766 1.00 0.00 C ATOM 357 OD1 ASN A 23 -26.796 -42.226 18.484 1.00 0.00 O ATOM 358 ND2 ASN A 23 -26.055 -44.248 17.918 1.00 0.00 N ATOM 359 H ASN A 23 -25.456 -42.323 21.567 1.00 0.00 H ATOM 360 HA ASN A 23 -28.168 -42.190 20.422 1.00 0.00 H ATOM 361 1HB ASN A 23 -26.134 -44.416 20.617 1.00 0.00 H ATOM 362 2HB ASN A 23 -27.781 -44.670 20.051 1.00 0.00 H ATOM 363 1HD2 ASN A 23 -25.791 -43.926 17.008 1.00 0.00 H ATOM 364 2HD2 ASN A 23 -25.898 -45.204 18.157 1.00 0.00 H ATOM 365 N ILE A 24 -27.447 -43.454 23.334 1.00 0.00 N ATOM 366 CA ILE A 24 -28.077 -44.004 24.518 1.00 0.00 C ATOM 367 C ILE A 24 -29.097 -42.973 25.004 1.00 0.00 C ATOM 368 O ILE A 24 -30.254 -43.308 25.242 1.00 0.00 O ATOM 369 CB ILE A 24 -27.051 -44.315 25.624 1.00 0.00 C ATOM 370 CG1 ILE A 24 -26.023 -45.354 25.115 1.00 0.00 C ATOM 371 CG2 ILE A 24 -27.728 -44.793 26.815 1.00 0.00 C ATOM 372 CD1 ILE A 24 -26.634 -46.676 24.717 1.00 0.00 C ATOM 373 H ILE A 24 -26.441 -43.536 23.234 1.00 0.00 H ATOM 374 HA ILE A 24 -28.578 -44.936 24.259 1.00 0.00 H ATOM 375 HB ILE A 24 -26.503 -43.428 25.869 1.00 0.00 H ATOM 376 1HG1 ILE A 24 -25.505 -44.947 24.262 1.00 0.00 H ATOM 377 2HG1 ILE A 24 -25.285 -45.537 25.897 1.00 0.00 H ATOM 378 1HG2 ILE A 24 -26.997 -45.010 27.588 1.00 0.00 H ATOM 379 2HG2 ILE A 24 -28.418 -44.028 27.173 1.00 0.00 H ATOM 380 3HG2 ILE A 24 -28.278 -45.698 26.564 1.00 0.00 H ATOM 381 1HD1 ILE A 24 -25.849 -47.352 24.372 1.00 0.00 H ATOM 382 2HD1 ILE A 24 -27.140 -47.118 25.578 1.00 0.00 H ATOM 383 3HD1 ILE A 24 -27.354 -46.517 23.915 1.00 0.00 H ATOM 384 N GLU A 25 -28.694 -41.696 24.966 1.00 0.00 N ATOM 385 CA GLU A 25 -29.559 -40.578 25.350 1.00 0.00 C ATOM 386 C GLU A 25 -30.764 -40.418 24.408 1.00 0.00 C ATOM 387 O GLU A 25 -31.889 -40.224 24.868 1.00 0.00 O ATOM 388 CB GLU A 25 -28.775 -39.261 25.388 1.00 0.00 C ATOM 389 CG GLU A 25 -27.743 -39.132 26.505 1.00 0.00 C ATOM 390 CD GLU A 25 -26.912 -37.847 26.375 1.00 0.00 C ATOM 391 OE1 GLU A 25 -27.215 -37.057 25.498 1.00 0.00 O ATOM 392 OE2 GLU A 25 -25.993 -37.670 27.140 1.00 0.00 O ATOM 393 H GLU A 25 -27.700 -41.524 24.893 1.00 0.00 H ATOM 394 HA GLU A 25 -29.952 -40.781 26.347 1.00 0.00 H ATOM 395 1HB GLU A 25 -28.246 -39.131 24.443 1.00 0.00 H ATOM 396 2HB GLU A 25 -29.471 -38.430 25.495 1.00 0.00 H ATOM 397 1HG GLU A 25 -28.260 -39.131 27.464 1.00 0.00 H ATOM 398 2HG GLU A 25 -27.085 -39.999 26.481 1.00 0.00 H ATOM 399 N SER A 26 -30.559 -40.672 23.103 1.00 0.00 N ATOM 400 CA SER A 26 -31.667 -40.567 22.144 1.00 0.00 C ATOM 401 C SER A 26 -32.713 -41.663 22.334 1.00 0.00 C ATOM 402 O SER A 26 -33.912 -41.395 22.284 1.00 0.00 O ATOM 403 CB SER A 26 -31.134 -40.622 20.727 1.00 0.00 C ATOM 404 OG SER A 26 -30.363 -39.486 20.435 1.00 0.00 O ATOM 405 H SER A 26 -29.609 -40.703 22.748 1.00 0.00 H ATOM 406 HA SER A 26 -32.157 -39.604 22.295 1.00 0.00 H ATOM 407 1HB SER A 26 -30.527 -41.520 20.602 1.00 0.00 H ATOM 408 2HB SER A 26 -31.963 -40.690 20.028 1.00 0.00 H ATOM 409 HG SER A 26 -29.845 -39.711 19.658 1.00 0.00 H ATOM 410 N ASP A 27 -32.238 -42.886 22.590 1.00 0.00 N ATOM 411 CA ASP A 27 -33.090 -44.061 22.778 1.00 0.00 C ATOM 412 C ASP A 27 -33.774 -43.972 24.125 1.00 0.00 C ATOM 413 O ASP A 27 -34.962 -44.253 24.251 1.00 0.00 O ATOM 414 CB ASP A 27 -32.248 -45.321 22.684 1.00 0.00 C ATOM 415 CG ASP A 27 -31.692 -45.541 21.291 1.00 0.00 C ATOM 416 OD1 ASP A 27 -32.124 -44.867 20.391 1.00 0.00 O ATOM 417 OD2 ASP A 27 -30.841 -46.380 21.139 1.00 0.00 O ATOM 418 H ASP A 27 -31.238 -43.008 22.657 1.00 0.00 H ATOM 419 HA ASP A 27 -33.828 -44.098 21.976 1.00 0.00 H ATOM 420 1HB ASP A 27 -31.435 -45.255 23.380 1.00 0.00 H ATOM 421 2HB ASP A 27 -32.854 -46.185 22.964 1.00 0.00 H ATOM 422 N LEU A 28 -33.075 -43.345 25.058 1.00 0.00 N ATOM 423 CA LEU A 28 -33.593 -43.052 26.372 1.00 0.00 C ATOM 424 C LEU A 28 -34.800 -42.135 26.286 1.00 0.00 C ATOM 425 O LEU A 28 -35.883 -42.485 26.754 1.00 0.00 O ATOM 426 CB LEU A 28 -32.497 -42.413 27.212 1.00 0.00 C ATOM 427 CG LEU A 28 -32.808 -42.108 28.610 1.00 0.00 C ATOM 428 CD1 LEU A 28 -31.524 -41.996 29.374 1.00 0.00 C ATOM 429 CD2 LEU A 28 -33.555 -40.911 28.654 1.00 0.00 C ATOM 430 H LEU A 28 -32.069 -43.307 24.954 1.00 0.00 H ATOM 431 HA LEU A 28 -33.912 -43.980 26.824 1.00 0.00 H ATOM 432 1HB LEU A 28 -31.637 -43.074 27.219 1.00 0.00 H ATOM 433 2HB LEU A 28 -32.205 -41.493 26.758 1.00 0.00 H ATOM 434 HG LEU A 28 -33.363 -42.881 29.034 1.00 0.00 H ATOM 435 1HD1 LEU A 28 -31.740 -41.769 30.419 1.00 0.00 H ATOM 436 2HD1 LEU A 28 -30.982 -42.931 29.315 1.00 0.00 H ATOM 437 3HD1 LEU A 28 -30.927 -41.198 28.942 1.00 0.00 H ATOM 438 1HD2 LEU A 28 -33.793 -40.673 29.682 1.00 0.00 H ATOM 439 2HD2 LEU A 28 -32.962 -40.138 28.225 1.00 0.00 H ATOM 440 3HD2 LEU A 28 -34.462 -41.028 28.099 1.00 0.00 H ATOM 441 N GLN A 29 -34.634 -41.026 25.544 1.00 0.00 N ATOM 442 CA GLN A 29 -35.715 -40.067 25.369 1.00 0.00 C ATOM 443 C GLN A 29 -36.890 -40.685 24.686 1.00 0.00 C ATOM 444 O GLN A 29 -38.007 -40.633 25.176 1.00 0.00 O ATOM 445 CB GLN A 29 -35.263 -38.851 24.575 1.00 0.00 C ATOM 446 CG GLN A 29 -36.370 -37.835 24.365 1.00 0.00 C ATOM 447 CD GLN A 29 -35.944 -36.648 23.542 1.00 0.00 C ATOM 448 OE1 GLN A 29 -35.083 -36.758 22.665 1.00 0.00 O ATOM 449 NE2 GLN A 29 -36.542 -35.496 23.816 1.00 0.00 N ATOM 450 H GLN A 29 -33.697 -40.761 25.270 1.00 0.00 H ATOM 451 HA GLN A 29 -36.026 -39.720 26.347 1.00 0.00 H ATOM 452 1HB GLN A 29 -34.454 -38.378 25.087 1.00 0.00 H ATOM 453 2HB GLN A 29 -34.895 -39.170 23.599 1.00 0.00 H ATOM 454 1HG GLN A 29 -37.197 -38.322 23.849 1.00 0.00 H ATOM 455 2HG GLN A 29 -36.698 -37.467 25.338 1.00 0.00 H ATOM 456 1HE2 GLN A 29 -36.301 -34.671 23.302 1.00 0.00 H ATOM 457 2HE2 GLN A 29 -37.235 -35.450 24.536 1.00 0.00 H ATOM 458 N ALA A 30 -36.591 -41.407 23.627 1.00 0.00 N ATOM 459 CA ALA A 30 -37.591 -42.042 22.811 1.00 0.00 C ATOM 460 C ALA A 30 -38.433 -42.991 23.661 1.00 0.00 C ATOM 461 O ALA A 30 -39.657 -42.926 23.628 1.00 0.00 O ATOM 462 CB ALA A 30 -36.875 -42.750 21.691 1.00 0.00 C ATOM 463 H ALA A 30 -35.632 -41.432 23.305 1.00 0.00 H ATOM 464 HA ALA A 30 -38.254 -41.284 22.404 1.00 0.00 H ATOM 465 1HB ALA A 30 -37.573 -43.240 21.048 1.00 0.00 H ATOM 466 2HB ALA A 30 -36.309 -42.025 21.109 1.00 0.00 H ATOM 467 3HB ALA A 30 -36.210 -43.478 22.115 1.00 0.00 H ATOM 468 N GLY A 31 -37.796 -43.651 24.631 1.00 0.00 N ATOM 469 CA GLY A 31 -38.548 -44.476 25.570 1.00 0.00 C ATOM 470 C GLY A 31 -39.457 -43.641 26.470 1.00 0.00 C ATOM 471 O GLY A 31 -40.648 -43.914 26.585 1.00 0.00 O ATOM 472 H GLY A 31 -36.796 -43.783 24.562 1.00 0.00 H ATOM 473 1HA GLY A 31 -39.147 -45.188 25.015 1.00 0.00 H ATOM 474 2HA GLY A 31 -37.853 -45.045 26.188 1.00 0.00 H ATOM 475 N ALA A 32 -38.900 -42.601 27.083 1.00 0.00 N ATOM 476 CA ALA A 32 -39.652 -41.793 28.040 1.00 0.00 C ATOM 477 C ALA A 32 -40.835 -41.121 27.339 1.00 0.00 C ATOM 478 O ALA A 32 -41.840 -40.779 27.955 1.00 0.00 O ATOM 479 CB ALA A 32 -38.740 -40.764 28.682 1.00 0.00 C ATOM 480 H ALA A 32 -37.906 -42.440 26.972 1.00 0.00 H ATOM 481 HA ALA A 32 -40.046 -42.445 28.822 1.00 0.00 H ATOM 482 1HB ALA A 32 -39.309 -40.163 29.394 1.00 0.00 H ATOM 483 2HB ALA A 32 -37.927 -41.271 29.205 1.00 0.00 H ATOM 484 3HB ALA A 32 -38.329 -40.121 27.906 1.00 0.00 H ATOM 485 N VAL A 33 -40.646 -40.843 26.061 1.00 0.00 N ATOM 486 CA VAL A 33 -41.590 -40.126 25.219 1.00 0.00 C ATOM 487 C VAL A 33 -42.596 -41.031 24.514 1.00 0.00 C ATOM 488 O VAL A 33 -43.770 -40.668 24.383 1.00 0.00 O ATOM 489 CB VAL A 33 -40.850 -39.310 24.146 1.00 0.00 C ATOM 490 CG1 VAL A 33 -41.854 -38.723 23.164 1.00 0.00 C ATOM 491 CG2 VAL A 33 -40.026 -38.220 24.825 1.00 0.00 C ATOM 492 H VAL A 33 -39.729 -41.009 25.676 1.00 0.00 H ATOM 493 HA VAL A 33 -42.166 -39.456 25.857 1.00 0.00 H ATOM 494 HB VAL A 33 -40.190 -39.970 23.577 1.00 0.00 H ATOM 495 1HG1 VAL A 33 -41.327 -38.146 22.407 1.00 0.00 H ATOM 496 2HG1 VAL A 33 -42.409 -39.528 22.686 1.00 0.00 H ATOM 497 3HG1 VAL A 33 -42.545 -38.071 23.698 1.00 0.00 H ATOM 498 1HG2 VAL A 33 -39.500 -37.639 24.068 1.00 0.00 H ATOM 499 2HG2 VAL A 33 -40.686 -37.565 25.392 1.00 0.00 H ATOM 500 3HG2 VAL A 33 -39.305 -38.666 25.497 1.00 0.00 H ATOM 501 N ALA A 34 -42.146 -42.213 24.092 1.00 0.00 N ATOM 502 CA ALA A 34 -42.999 -43.073 23.289 1.00 0.00 C ATOM 503 C ALA A 34 -43.099 -44.502 23.791 1.00 0.00 C ATOM 504 O ALA A 34 -43.718 -45.337 23.136 1.00 0.00 O ATOM 505 CB ALA A 34 -42.491 -43.055 21.883 1.00 0.00 C ATOM 506 H ALA A 34 -41.204 -42.505 24.305 1.00 0.00 H ATOM 507 HA ALA A 34 -44.012 -42.675 23.320 1.00 0.00 H ATOM 508 1HB ALA A 34 -43.126 -43.678 21.253 1.00 0.00 H ATOM 509 2HB ALA A 34 -42.497 -42.073 21.514 1.00 0.00 H ATOM 510 3HB ALA A 34 -41.497 -43.439 21.903 1.00 0.00 H ATOM 511 N GLY A 35 -42.501 -44.799 24.926 1.00 0.00 N ATOM 512 CA GLY A 35 -42.540 -46.153 25.452 1.00 0.00 C ATOM 513 C GLY A 35 -41.848 -47.145 24.531 1.00 0.00 C ATOM 514 O GLY A 35 -40.661 -47.030 24.243 1.00 0.00 O ATOM 515 H GLY A 35 -42.034 -44.069 25.445 1.00 0.00 H ATOM 516 1HA GLY A 35 -42.059 -46.172 26.431 1.00 0.00 H ATOM 517 2HA GLY A 35 -43.577 -46.453 25.594 1.00 0.00 H ATOM 518 N PHE A 36 -42.605 -48.149 24.095 1.00 0.00 N ATOM 519 CA PHE A 36 -42.095 -49.218 23.250 1.00 0.00 C ATOM 520 C PHE A 36 -42.363 -48.945 21.778 1.00 0.00 C ATOM 521 O PHE A 36 -41.942 -49.703 20.907 1.00 0.00 O ATOM 522 CB PHE A 36 -42.739 -50.539 23.657 1.00 0.00 C ATOM 523 CG PHE A 36 -42.446 -50.954 25.041 1.00 0.00 C ATOM 524 CD1 PHE A 36 -43.225 -50.479 26.076 1.00 0.00 C ATOM 525 CD2 PHE A 36 -41.403 -51.812 25.325 1.00 0.00 C ATOM 526 CE1 PHE A 36 -42.975 -50.847 27.361 1.00 0.00 C ATOM 527 CE2 PHE A 36 -41.157 -52.179 26.615 1.00 0.00 C ATOM 528 CZ PHE A 36 -41.946 -51.693 27.634 1.00 0.00 C ATOM 529 H PHE A 36 -43.571 -48.186 24.386 1.00 0.00 H ATOM 530 HA PHE A 36 -41.015 -49.288 23.388 1.00 0.00 H ATOM 531 1HB PHE A 36 -43.821 -50.465 23.551 1.00 0.00 H ATOM 532 2HB PHE A 36 -42.399 -51.328 22.992 1.00 0.00 H ATOM 533 HD1 PHE A 36 -44.051 -49.802 25.854 1.00 0.00 H ATOM 534 HD2 PHE A 36 -40.783 -52.194 24.534 1.00 0.00 H ATOM 535 HE1 PHE A 36 -43.598 -50.465 28.169 1.00 0.00 H ATOM 536 HE2 PHE A 36 -40.335 -52.855 26.840 1.00 0.00 H ATOM 537 HZ PHE A 36 -41.746 -51.984 28.645 1.00 0.00 H ATOM 538 N LYS A 37 -43.183 -47.927 21.523 1.00 0.00 N ATOM 539 CA LYS A 37 -43.699 -47.612 20.195 1.00 0.00 C ATOM 540 C LYS A 37 -42.684 -47.290 19.125 1.00 0.00 C ATOM 541 O LYS A 37 -42.983 -47.447 17.944 1.00 0.00 O ATOM 542 CB LYS A 37 -44.675 -46.440 20.289 1.00 0.00 C ATOM 543 CG LYS A 37 -45.955 -46.776 21.046 1.00 0.00 C ATOM 544 CD LYS A 37 -46.857 -45.565 21.207 1.00 0.00 C ATOM 545 CE LYS A 37 -48.104 -45.925 22.029 1.00 0.00 C ATOM 546 NZ LYS A 37 -48.978 -44.751 22.272 1.00 0.00 N ATOM 547 H LYS A 37 -43.256 -47.200 22.224 1.00 0.00 H ATOM 548 HA LYS A 37 -44.219 -48.494 19.829 1.00 0.00 H ATOM 549 1HB LYS A 37 -44.196 -45.602 20.786 1.00 0.00 H ATOM 550 2HB LYS A 37 -44.947 -46.109 19.284 1.00 0.00 H ATOM 551 1HG LYS A 37 -46.504 -47.550 20.508 1.00 0.00 H ATOM 552 2HG LYS A 37 -45.697 -47.155 22.037 1.00 0.00 H ATOM 553 1HD LYS A 37 -46.308 -44.766 21.711 1.00 0.00 H ATOM 554 2HD LYS A 37 -47.165 -45.206 20.224 1.00 0.00 H ATOM 555 1HE LYS A 37 -48.672 -46.685 21.495 1.00 0.00 H ATOM 556 2HE LYS A 37 -47.787 -46.334 22.989 1.00 0.00 H ATOM 557 1HZ LYS A 37 -49.782 -45.035 22.815 1.00 0.00 H ATOM 558 2HZ LYS A 37 -48.463 -44.045 22.779 1.00 0.00 H ATOM 559 3HZ LYS A 37 -49.286 -44.373 21.390 1.00 0.00 H ATOM 560 N LEU A 38 -41.503 -46.850 19.499 1.00 0.00 N ATOM 561 CA LEU A 38 -40.504 -46.494 18.517 1.00 0.00 C ATOM 562 C LEU A 38 -39.392 -47.520 18.363 1.00 0.00 C ATOM 563 O LEU A 38 -38.374 -47.221 17.762 1.00 0.00 O ATOM 564 CB LEU A 38 -39.902 -45.151 18.894 1.00 0.00 C ATOM 565 CG LEU A 38 -40.937 -44.014 18.927 1.00 0.00 C ATOM 566 CD1 LEU A 38 -40.246 -42.746 19.273 1.00 0.00 C ATOM 567 CD2 LEU A 38 -41.639 -43.892 17.609 1.00 0.00 C ATOM 568 H LEU A 38 -41.292 -46.760 20.482 1.00 0.00 H ATOM 569 HA LEU A 38 -40.991 -46.413 17.548 1.00 0.00 H ATOM 570 1HB LEU A 38 -39.444 -45.233 19.864 1.00 0.00 H ATOM 571 2HB LEU A 38 -39.124 -44.901 18.171 1.00 0.00 H ATOM 572 HG LEU A 38 -41.669 -44.221 19.698 1.00 0.00 H ATOM 573 1HD1 LEU A 38 -40.969 -41.931 19.301 1.00 0.00 H ATOM 574 2HD1 LEU A 38 -39.783 -42.848 20.238 1.00 0.00 H ATOM 575 3HD1 LEU A 38 -39.498 -42.537 18.530 1.00 0.00 H ATOM 576 1HD2 LEU A 38 -42.367 -43.081 17.659 1.00 0.00 H ATOM 577 2HD2 LEU A 38 -40.935 -43.686 16.854 1.00 0.00 H ATOM 578 3HD2 LEU A 38 -42.153 -44.826 17.381 1.00 0.00 H ATOM 579 N LEU A 39 -39.548 -48.727 18.913 1.00 0.00 N ATOM 580 CA LEU A 39 -38.499 -49.748 18.799 1.00 0.00 C ATOM 581 C LEU A 39 -38.130 -50.107 17.356 1.00 0.00 C ATOM 582 O LEU A 39 -36.961 -50.336 17.045 1.00 0.00 O ATOM 583 CB LEU A 39 -38.944 -51.027 19.537 1.00 0.00 C ATOM 584 CG LEU A 39 -39.035 -50.985 21.086 1.00 0.00 C ATOM 585 CD1 LEU A 39 -39.737 -52.239 21.587 1.00 0.00 C ATOM 586 CD2 LEU A 39 -37.641 -50.869 21.676 1.00 0.00 C ATOM 587 H LEU A 39 -40.382 -48.937 19.451 1.00 0.00 H ATOM 588 HA LEU A 39 -37.596 -49.357 19.266 1.00 0.00 H ATOM 589 1HB LEU A 39 -39.935 -51.302 19.173 1.00 0.00 H ATOM 590 2HB LEU A 39 -38.247 -51.823 19.287 1.00 0.00 H ATOM 591 HG LEU A 39 -39.627 -50.129 21.396 1.00 0.00 H ATOM 592 1HD1 LEU A 39 -39.798 -52.206 22.660 1.00 0.00 H ATOM 593 2HD1 LEU A 39 -40.744 -52.288 21.166 1.00 0.00 H ATOM 594 3HD1 LEU A 39 -39.179 -53.114 21.285 1.00 0.00 H ATOM 595 1HD2 LEU A 39 -37.711 -50.838 22.764 1.00 0.00 H ATOM 596 2HD2 LEU A 39 -37.048 -51.720 21.377 1.00 0.00 H ATOM 597 3HD2 LEU A 39 -37.175 -49.976 21.326 1.00 0.00 H ATOM 598 N TRP A 40 -39.100 -49.993 16.445 1.00 0.00 N ATOM 599 CA TRP A 40 -38.882 -50.208 15.023 1.00 0.00 C ATOM 600 C TRP A 40 -37.782 -49.365 14.395 1.00 0.00 C ATOM 601 O TRP A 40 -37.091 -49.835 13.486 1.00 0.00 O ATOM 602 CB TRP A 40 -40.177 -49.944 14.274 1.00 0.00 C ATOM 603 CG TRP A 40 -40.579 -48.543 14.271 1.00 0.00 C ATOM 604 CD1 TRP A 40 -41.373 -47.939 15.171 1.00 0.00 C ATOM 605 CD2 TRP A 40 -40.202 -47.545 13.314 1.00 0.00 C ATOM 606 NE1 TRP A 40 -41.530 -46.620 14.849 1.00 0.00 N ATOM 607 CE2 TRP A 40 -40.817 -46.363 13.712 1.00 0.00 C ATOM 608 CE3 TRP A 40 -39.406 -47.554 12.167 1.00 0.00 C ATOM 609 CZ2 TRP A 40 -40.667 -45.202 13.011 1.00 0.00 C ATOM 610 CZ3 TRP A 40 -39.254 -46.379 11.458 1.00 0.00 C ATOM 611 CH2 TRP A 40 -39.869 -45.230 11.872 1.00 0.00 C ATOM 612 H TRP A 40 -40.047 -49.848 16.765 1.00 0.00 H ATOM 613 HA TRP A 40 -38.581 -51.247 14.887 1.00 0.00 H ATOM 614 1HB TRP A 40 -40.073 -50.272 13.240 1.00 0.00 H ATOM 615 2HB TRP A 40 -40.972 -50.527 14.723 1.00 0.00 H ATOM 616 HD1 TRP A 40 -41.818 -48.438 16.022 1.00 0.00 H ATOM 617 HE1 TRP A 40 -42.083 -45.950 15.364 1.00 0.00 H ATOM 618 HE3 TRP A 40 -38.914 -48.470 11.840 1.00 0.00 H ATOM 619 HZ2 TRP A 40 -41.139 -44.292 13.316 1.00 0.00 H ATOM 620 HZ3 TRP A 40 -38.632 -46.388 10.563 1.00 0.00 H ATOM 621 HH2 TRP A 40 -39.731 -44.315 11.293 1.00 0.00 H ATOM 622 N VAL A 41 -37.569 -48.137 14.904 1.00 0.00 N ATOM 623 CA VAL A 41 -36.592 -47.267 14.280 1.00 0.00 C ATOM 624 C VAL A 41 -35.220 -47.626 14.744 1.00 0.00 C ATOM 625 O VAL A 41 -34.240 -47.324 14.073 1.00 0.00 O ATOM 626 CB VAL A 41 -36.826 -45.791 14.590 1.00 0.00 C ATOM 627 CG1 VAL A 41 -36.276 -45.450 15.997 1.00 0.00 C ATOM 628 CG2 VAL A 41 -36.148 -44.968 13.498 1.00 0.00 C ATOM 629 H VAL A 41 -37.945 -47.896 15.813 1.00 0.00 H ATOM 630 HA VAL A 41 -36.701 -47.342 13.198 1.00 0.00 H ATOM 631 HB VAL A 41 -37.897 -45.586 14.606 1.00 0.00 H ATOM 632 1HG1 VAL A 41 -36.436 -44.422 16.219 1.00 0.00 H ATOM 633 2HG1 VAL A 41 -36.767 -46.034 16.724 1.00 0.00 H ATOM 634 3HG1 VAL A 41 -35.212 -45.654 16.036 1.00 0.00 H ATOM 635 1HG2 VAL A 41 -36.294 -43.924 13.686 1.00 0.00 H ATOM 636 2HG2 VAL A 41 -35.079 -45.188 13.488 1.00 0.00 H ATOM 637 3HG2 VAL A 41 -36.581 -45.224 12.530 1.00 0.00 H ATOM 638 N LEU A 42 -35.151 -48.471 15.775 1.00 0.00 N ATOM 639 CA LEU A 42 -33.852 -48.847 16.261 1.00 0.00 C ATOM 640 C LEU A 42 -33.304 -49.847 15.280 1.00 0.00 C ATOM 641 O LEU A 42 -32.117 -49.838 14.981 1.00 0.00 O ATOM 642 CB LEU A 42 -33.919 -49.446 17.658 1.00 0.00 C ATOM 643 CG LEU A 42 -34.380 -48.520 18.734 1.00 0.00 C ATOM 644 CD1 LEU A 42 -34.503 -49.293 20.005 1.00 0.00 C ATOM 645 CD2 LEU A 42 -33.423 -47.400 18.872 1.00 0.00 C ATOM 646 H LEU A 42 -35.965 -48.621 16.354 1.00 0.00 H ATOM 647 HA LEU A 42 -33.214 -47.966 16.306 1.00 0.00 H ATOM 648 1HB LEU A 42 -34.589 -50.289 17.644 1.00 0.00 H ATOM 649 2HB LEU A 42 -32.925 -49.806 17.930 1.00 0.00 H ATOM 650 HG LEU A 42 -35.366 -48.123 18.481 1.00 0.00 H ATOM 651 1HD1 LEU A 42 -34.830 -48.659 20.790 1.00 0.00 H ATOM 652 2HD1 LEU A 42 -35.215 -50.083 19.869 1.00 0.00 H ATOM 653 3HD1 LEU A 42 -33.544 -49.708 20.261 1.00 0.00 H ATOM 654 1HD2 LEU A 42 -33.767 -46.741 19.650 1.00 0.00 H ATOM 655 2HD2 LEU A 42 -32.445 -47.789 19.130 1.00 0.00 H ATOM 656 3HD2 LEU A 42 -33.360 -46.856 17.930 1.00 0.00 H ATOM 657 N LEU A 43 -34.204 -50.667 14.718 1.00 0.00 N ATOM 658 CA LEU A 43 -33.782 -51.612 13.709 1.00 0.00 C ATOM 659 C LEU A 43 -33.363 -50.881 12.483 1.00 0.00 C ATOM 660 O LEU A 43 -32.229 -51.001 12.050 1.00 0.00 O ATOM 661 CB LEU A 43 -34.882 -52.617 13.339 1.00 0.00 C ATOM 662 CG LEU A 43 -34.444 -53.631 12.242 1.00 0.00 C ATOM 663 CD1 LEU A 43 -33.252 -54.413 12.739 1.00 0.00 C ATOM 664 CD2 LEU A 43 -35.582 -54.547 11.902 1.00 0.00 C ATOM 665 H LEU A 43 -35.097 -50.789 15.189 1.00 0.00 H ATOM 666 HA LEU A 43 -32.931 -52.174 14.075 1.00 0.00 H ATOM 667 1HB LEU A 43 -35.168 -53.166 14.226 1.00 0.00 H ATOM 668 2HB LEU A 43 -35.753 -52.072 12.985 1.00 0.00 H ATOM 669 HG LEU A 43 -34.142 -53.092 11.346 1.00 0.00 H ATOM 670 1HD1 LEU A 43 -32.939 -55.125 11.977 1.00 0.00 H ATOM 671 2HD1 LEU A 43 -32.429 -53.729 12.954 1.00 0.00 H ATOM 672 3HD1 LEU A 43 -33.522 -54.942 13.635 1.00 0.00 H ATOM 673 1HD2 LEU A 43 -35.265 -55.251 11.134 1.00 0.00 H ATOM 674 2HD2 LEU A 43 -35.877 -55.081 12.773 1.00 0.00 H ATOM 675 3HD2 LEU A 43 -36.423 -53.960 11.533 1.00 0.00 H ATOM 676 N TRP A 44 -34.192 -49.919 12.095 1.00 0.00 N ATOM 677 CA TRP A 44 -33.935 -49.140 10.907 1.00 0.00 C ATOM 678 C TRP A 44 -32.550 -48.540 10.935 1.00 0.00 C ATOM 679 O TRP A 44 -31.837 -48.546 9.939 1.00 0.00 O ATOM 680 CB TRP A 44 -34.989 -48.033 10.795 1.00 0.00 C ATOM 681 CG TRP A 44 -34.779 -47.093 9.668 1.00 0.00 C ATOM 682 CD1 TRP A 44 -34.518 -45.758 9.769 1.00 0.00 C ATOM 683 CD2 TRP A 44 -34.804 -47.401 8.252 1.00 0.00 C ATOM 684 NE1 TRP A 44 -34.381 -45.212 8.525 1.00 0.00 N ATOM 685 CE2 TRP A 44 -34.551 -46.199 7.586 1.00 0.00 C ATOM 686 CE3 TRP A 44 -35.014 -48.567 7.518 1.00 0.00 C ATOM 687 CZ2 TRP A 44 -34.506 -46.134 6.206 1.00 0.00 C ATOM 688 CZ3 TRP A 44 -34.968 -48.500 6.136 1.00 0.00 C ATOM 689 CH2 TRP A 44 -34.718 -47.314 5.496 1.00 0.00 C ATOM 690 H TRP A 44 -35.135 -49.917 12.467 1.00 0.00 H ATOM 691 HA TRP A 44 -34.023 -49.793 10.040 1.00 0.00 H ATOM 692 1HB TRP A 44 -35.976 -48.482 10.675 1.00 0.00 H ATOM 693 2HB TRP A 44 -35.007 -47.452 11.709 1.00 0.00 H ATOM 694 HD1 TRP A 44 -34.432 -45.209 10.704 1.00 0.00 H ATOM 695 HE1 TRP A 44 -34.188 -44.240 8.327 1.00 0.00 H ATOM 696 HE3 TRP A 44 -35.210 -49.514 8.023 1.00 0.00 H ATOM 697 HZ2 TRP A 44 -34.313 -45.218 5.685 1.00 0.00 H ATOM 698 HZ3 TRP A 44 -35.133 -49.416 5.567 1.00 0.00 H ATOM 699 HH2 TRP A 44 -34.688 -47.296 4.406 1.00 0.00 H ATOM 700 N ALA A 45 -32.229 -47.932 12.065 1.00 0.00 N ATOM 701 CA ALA A 45 -30.950 -47.313 12.326 1.00 0.00 C ATOM 702 C ALA A 45 -29.771 -48.275 12.182 1.00 0.00 C ATOM 703 O ALA A 45 -28.803 -47.960 11.486 1.00 0.00 O ATOM 704 CB ALA A 45 -31.007 -46.731 13.725 1.00 0.00 C ATOM 705 H ALA A 45 -32.878 -48.001 12.831 1.00 0.00 H ATOM 706 HA ALA A 45 -30.793 -46.519 11.597 1.00 0.00 H ATOM 707 1HB ALA A 45 -30.088 -46.266 13.944 1.00 0.00 H ATOM 708 2HB ALA A 45 -31.811 -45.996 13.780 1.00 0.00 H ATOM 709 3HB ALA A 45 -31.192 -47.520 14.443 1.00 0.00 H ATOM 710 N THR A 46 -29.952 -49.524 12.616 1.00 0.00 N ATOM 711 CA THR A 46 -28.873 -50.503 12.528 1.00 0.00 C ATOM 712 C THR A 46 -28.801 -51.165 11.167 1.00 0.00 C ATOM 713 O THR A 46 -27.718 -51.547 10.725 1.00 0.00 O ATOM 714 CB THR A 46 -29.025 -51.576 13.598 1.00 0.00 C ATOM 715 OG1 THR A 46 -30.271 -52.259 13.418 1.00 0.00 O ATOM 716 CG2 THR A 46 -28.981 -50.920 14.966 1.00 0.00 C ATOM 717 H THR A 46 -30.719 -49.710 13.249 1.00 0.00 H ATOM 718 HA THR A 46 -27.924 -49.981 12.660 1.00 0.00 H ATOM 719 HB THR A 46 -28.213 -52.298 13.507 1.00 0.00 H ATOM 720 HG1 THR A 46 -30.954 -51.623 13.192 1.00 0.00 H ATOM 721 1HG2 THR A 46 -29.085 -51.655 15.717 1.00 0.00 H ATOM 722 2HG2 THR A 46 -28.030 -50.406 15.093 1.00 0.00 H ATOM 723 3HG2 THR A 46 -29.782 -50.211 15.052 1.00 0.00 H ATOM 724 N VAL A 47 -29.861 -51.001 10.384 1.00 0.00 N ATOM 725 CA VAL A 47 -29.869 -51.476 9.016 1.00 0.00 C ATOM 726 C VAL A 47 -29.047 -50.541 8.167 1.00 0.00 C ATOM 727 O VAL A 47 -28.126 -50.967 7.465 1.00 0.00 O ATOM 728 CB VAL A 47 -31.296 -51.562 8.447 1.00 0.00 C ATOM 729 CG1 VAL A 47 -31.242 -51.848 6.961 1.00 0.00 C ATOM 730 CG2 VAL A 47 -32.066 -52.627 9.182 1.00 0.00 C ATOM 731 H VAL A 47 -30.749 -50.818 10.825 1.00 0.00 H ATOM 732 HA VAL A 47 -29.430 -52.475 8.986 1.00 0.00 H ATOM 733 HB VAL A 47 -31.795 -50.599 8.573 1.00 0.00 H ATOM 734 1HG1 VAL A 47 -32.255 -51.905 6.565 1.00 0.00 H ATOM 735 2HG1 VAL A 47 -30.701 -51.046 6.457 1.00 0.00 H ATOM 736 3HG1 VAL A 47 -30.731 -52.794 6.792 1.00 0.00 H ATOM 737 1HG2 VAL A 47 -33.076 -52.687 8.781 1.00 0.00 H ATOM 738 2HG2 VAL A 47 -31.569 -53.588 9.058 1.00 0.00 H ATOM 739 3HG2 VAL A 47 -32.113 -52.387 10.215 1.00 0.00 H ATOM 740 N LEU A 48 -29.253 -49.245 8.403 1.00 0.00 N ATOM 741 CA LEU A 48 -28.557 -48.235 7.641 1.00 0.00 C ATOM 742 C LEU A 48 -27.080 -48.279 7.998 1.00 0.00 C ATOM 743 O LEU A 48 -26.210 -48.155 7.134 1.00 0.00 O ATOM 744 CB LEU A 48 -29.148 -46.850 7.938 1.00 0.00 C ATOM 745 CG LEU A 48 -30.605 -46.626 7.535 1.00 0.00 C ATOM 746 CD1 LEU A 48 -30.975 -45.186 7.851 1.00 0.00 C ATOM 747 CD2 LEU A 48 -30.775 -46.913 6.160 1.00 0.00 C ATOM 748 H LEU A 48 -30.086 -48.974 8.911 1.00 0.00 H ATOM 749 HA LEU A 48 -28.697 -48.433 6.579 1.00 0.00 H ATOM 750 1HB LEU A 48 -29.077 -46.666 9.007 1.00 0.00 H ATOM 751 2HB LEU A 48 -28.550 -46.099 7.420 1.00 0.00 H ATOM 752 HG LEU A 48 -31.235 -47.254 8.096 1.00 0.00 H ATOM 753 1HD1 LEU A 48 -31.991 -45.013 7.575 1.00 0.00 H ATOM 754 2HD1 LEU A 48 -30.853 -45.004 8.919 1.00 0.00 H ATOM 755 3HD1 LEU A 48 -30.328 -44.512 7.291 1.00 0.00 H ATOM 756 1HD2 LEU A 48 -31.811 -46.753 5.881 1.00 0.00 H ATOM 757 2HD2 LEU A 48 -30.160 -46.281 5.614 1.00 0.00 H ATOM 758 3HD2 LEU A 48 -30.505 -47.951 5.970 1.00 0.00 H ATOM 759 N GLY A 49 -26.827 -48.475 9.306 1.00 0.00 N ATOM 760 CA GLY A 49 -25.487 -48.537 9.867 1.00 0.00 C ATOM 761 C GLY A 49 -24.709 -49.706 9.307 1.00 0.00 C ATOM 762 O GLY A 49 -23.667 -49.509 8.693 1.00 0.00 O ATOM 763 H GLY A 49 -27.610 -48.454 9.953 1.00 0.00 H ATOM 764 1HA GLY A 49 -24.958 -47.608 9.652 1.00 0.00 H ATOM 765 2HA GLY A 49 -25.552 -48.627 10.952 1.00 0.00 H ATOM 766 N LEU A 50 -25.340 -50.881 9.300 1.00 0.00 N ATOM 767 CA LEU A 50 -24.664 -52.075 8.825 1.00 0.00 C ATOM 768 C LEU A 50 -24.282 -51.961 7.370 1.00 0.00 C ATOM 769 O LEU A 50 -23.119 -52.155 7.028 1.00 0.00 O ATOM 770 CB LEU A 50 -25.532 -53.319 9.003 1.00 0.00 C ATOM 771 CG LEU A 50 -24.878 -54.613 8.533 1.00 0.00 C ATOM 772 CD1 LEU A 50 -23.616 -54.866 9.320 1.00 0.00 C ATOM 773 CD2 LEU A 50 -25.851 -55.760 8.694 1.00 0.00 C ATOM 774 H LEU A 50 -26.147 -50.991 9.900 1.00 0.00 H ATOM 775 HA LEU A 50 -23.760 -52.214 9.407 1.00 0.00 H ATOM 776 1HB LEU A 50 -25.779 -53.423 10.060 1.00 0.00 H ATOM 777 2HB LEU A 50 -26.458 -53.181 8.449 1.00 0.00 H ATOM 778 HG LEU A 50 -24.606 -54.519 7.503 1.00 0.00 H ATOM 779 1HD1 LEU A 50 -23.154 -55.791 8.979 1.00 0.00 H ATOM 780 2HD1 LEU A 50 -22.922 -54.039 9.171 1.00 0.00 H ATOM 781 3HD1 LEU A 50 -23.854 -54.947 10.346 1.00 0.00 H ATOM 782 1HD2 LEU A 50 -25.381 -56.686 8.356 1.00 0.00 H ATOM 783 2HD2 LEU A 50 -26.129 -55.855 9.745 1.00 0.00 H ATOM 784 3HD2 LEU A 50 -26.743 -55.566 8.099 1.00 0.00 H ATOM 785 N LEU A 51 -25.189 -51.439 6.548 1.00 0.00 N ATOM 786 CA LEU A 51 -24.909 -51.379 5.121 1.00 0.00 C ATOM 787 C LEU A 51 -23.676 -50.534 4.835 1.00 0.00 C ATOM 788 O LEU A 51 -22.749 -50.984 4.160 1.00 0.00 O ATOM 789 CB LEU A 51 -26.092 -50.811 4.330 1.00 0.00 C ATOM 790 CG LEU A 51 -25.826 -50.650 2.806 1.00 0.00 C ATOM 791 CD1 LEU A 51 -25.569 -52.021 2.192 1.00 0.00 C ATOM 792 CD2 LEU A 51 -27.008 -49.977 2.158 1.00 0.00 C ATOM 793 H LEU A 51 -26.132 -51.285 6.891 1.00 0.00 H ATOM 794 HA LEU A 51 -24.739 -52.392 4.763 1.00 0.00 H ATOM 795 1HB LEU A 51 -26.947 -51.472 4.461 1.00 0.00 H ATOM 796 2HB LEU A 51 -26.349 -49.832 4.740 1.00 0.00 H ATOM 797 HG LEU A 51 -24.932 -50.042 2.650 1.00 0.00 H ATOM 798 1HD1 LEU A 51 -25.381 -51.911 1.122 1.00 0.00 H ATOM 799 2HD1 LEU A 51 -24.697 -52.477 2.668 1.00 0.00 H ATOM 800 3HD1 LEU A 51 -26.439 -52.656 2.344 1.00 0.00 H ATOM 801 1HD2 LEU A 51 -26.824 -49.861 1.090 1.00 0.00 H ATOM 802 2HD2 LEU A 51 -27.900 -50.583 2.308 1.00 0.00 H ATOM 803 3HD2 LEU A 51 -27.149 -49.010 2.607 1.00 0.00 H ATOM 804 N CYS A 52 -23.653 -49.325 5.408 1.00 0.00 N ATOM 805 CA CYS A 52 -22.600 -48.355 5.131 1.00 0.00 C ATOM 806 C CYS A 52 -21.250 -48.846 5.652 1.00 0.00 C ATOM 807 O CYS A 52 -20.218 -48.644 5.008 1.00 0.00 O ATOM 808 CB CYS A 52 -22.948 -47.004 5.771 1.00 0.00 C ATOM 809 SG CYS A 52 -24.337 -46.140 4.984 1.00 0.00 S ATOM 810 H CYS A 52 -24.445 -49.034 5.972 1.00 0.00 H ATOM 811 HA CYS A 52 -22.521 -48.230 4.051 1.00 0.00 H ATOM 812 1HB CYS A 52 -23.196 -47.151 6.821 1.00 0.00 H ATOM 813 2HB CYS A 52 -22.079 -46.350 5.729 1.00 0.00 H ATOM 814 HG CYS A 52 -24.413 -45.154 5.877 1.00 0.00 H ATOM 815 N GLN A 53 -21.280 -49.571 6.774 1.00 0.00 N ATOM 816 CA GLN A 53 -20.049 -50.063 7.372 1.00 0.00 C ATOM 817 C GLN A 53 -19.496 -51.218 6.557 1.00 0.00 C ATOM 818 O GLN A 53 -18.283 -51.319 6.368 1.00 0.00 O ATOM 819 CB GLN A 53 -20.280 -50.508 8.822 1.00 0.00 C ATOM 820 CG GLN A 53 -20.606 -49.387 9.792 1.00 0.00 C ATOM 821 CD GLN A 53 -19.462 -48.374 9.925 1.00 0.00 C ATOM 822 OE1 GLN A 53 -18.288 -48.742 9.963 1.00 0.00 O ATOM 823 NE2 GLN A 53 -19.810 -47.097 9.994 1.00 0.00 N ATOM 824 H GLN A 53 -22.134 -49.606 7.312 1.00 0.00 H ATOM 825 HA GLN A 53 -19.315 -49.257 7.375 1.00 0.00 H ATOM 826 1HB GLN A 53 -21.103 -51.225 8.856 1.00 0.00 H ATOM 827 2HB GLN A 53 -19.395 -51.012 9.192 1.00 0.00 H ATOM 828 1HG GLN A 53 -21.485 -48.860 9.441 1.00 0.00 H ATOM 829 2HG GLN A 53 -20.797 -49.817 10.776 1.00 0.00 H ATOM 830 1HE2 GLN A 53 -19.106 -46.390 10.081 1.00 0.00 H ATOM 831 2HE2 GLN A 53 -20.776 -46.839 9.959 1.00 0.00 H ATOM 832 N ARG A 54 -20.389 -52.017 5.969 1.00 0.00 N ATOM 833 CA ARG A 54 -19.956 -53.174 5.207 1.00 0.00 C ATOM 834 C ARG A 54 -19.359 -52.764 3.882 1.00 0.00 C ATOM 835 O ARG A 54 -18.346 -53.315 3.448 1.00 0.00 O ATOM 836 CB ARG A 54 -21.103 -54.135 4.945 1.00 0.00 C ATOM 837 CG ARG A 54 -21.622 -54.873 6.144 1.00 0.00 C ATOM 838 CD ARG A 54 -22.689 -55.823 5.761 1.00 0.00 C ATOM 839 NE ARG A 54 -23.834 -55.153 5.179 1.00 0.00 N ATOM 840 CZ ARG A 54 -24.967 -55.770 4.797 1.00 0.00 C ATOM 841 NH1 ARG A 54 -25.089 -57.070 4.945 1.00 0.00 N ATOM 842 NH2 ARG A 54 -25.958 -55.072 4.275 1.00 0.00 N ATOM 843 H ARG A 54 -21.356 -51.948 6.245 1.00 0.00 H ATOM 844 HA ARG A 54 -19.201 -53.694 5.784 1.00 0.00 H ATOM 845 1HB ARG A 54 -21.944 -53.589 4.516 1.00 0.00 H ATOM 846 2HB ARG A 54 -20.790 -54.884 4.218 1.00 0.00 H ATOM 847 1HG ARG A 54 -20.814 -55.428 6.605 1.00 0.00 H ATOM 848 2HG ARG A 54 -22.028 -54.167 6.857 1.00 0.00 H ATOM 849 1HD ARG A 54 -22.311 -56.514 5.045 1.00 0.00 H ATOM 850 2HD ARG A 54 -23.028 -56.365 6.646 1.00 0.00 H ATOM 851 HE ARG A 54 -23.776 -54.151 5.049 1.00 0.00 H ATOM 852 1HH1 ARG A 54 -24.331 -57.606 5.345 1.00 0.00 H ATOM 853 2HH1 ARG A 54 -25.940 -57.532 4.660 1.00 0.00 H ATOM 854 1HH2 ARG A 54 -25.867 -54.072 4.161 1.00 0.00 H ATOM 855 2HH2 ARG A 54 -26.807 -55.537 3.990 1.00 0.00 H ATOM 856 N LEU A 55 -19.798 -51.600 3.421 1.00 0.00 N ATOM 857 CA LEU A 55 -19.323 -51.033 2.185 1.00 0.00 C ATOM 858 C LEU A 55 -17.875 -50.603 2.366 1.00 0.00 C ATOM 859 O LEU A 55 -17.017 -50.892 1.526 1.00 0.00 O ATOM 860 CB LEU A 55 -20.208 -49.846 1.800 1.00 0.00 C ATOM 861 CG LEU A 55 -19.939 -49.245 0.466 1.00 0.00 C ATOM 862 CD1 LEU A 55 -20.174 -50.310 -0.591 1.00 0.00 C ATOM 863 CD2 LEU A 55 -20.842 -48.040 0.261 1.00 0.00 C ATOM 864 H LEU A 55 -20.684 -51.257 3.771 1.00 0.00 H ATOM 865 HA LEU A 55 -19.396 -51.783 1.400 1.00 0.00 H ATOM 866 1HB LEU A 55 -21.248 -50.170 1.814 1.00 0.00 H ATOM 867 2HB LEU A 55 -20.084 -49.067 2.542 1.00 0.00 H ATOM 868 HG LEU A 55 -18.911 -48.935 0.412 1.00 0.00 H ATOM 869 1HD1 LEU A 55 -19.986 -49.898 -1.563 1.00 0.00 H ATOM 870 2HD1 LEU A 55 -19.500 -51.150 -0.417 1.00 0.00 H ATOM 871 3HD1 LEU A 55 -21.206 -50.653 -0.538 1.00 0.00 H ATOM 872 1HD2 LEU A 55 -20.643 -47.600 -0.718 1.00 0.00 H ATOM 873 2HD2 LEU A 55 -21.884 -48.353 0.313 1.00 0.00 H ATOM 874 3HD2 LEU A 55 -20.645 -47.304 1.037 1.00 0.00 H ATOM 875 N ALA A 56 -17.610 -49.945 3.510 1.00 0.00 N ATOM 876 CA ALA A 56 -16.274 -49.479 3.856 1.00 0.00 C ATOM 877 C ALA A 56 -15.305 -50.638 3.962 1.00 0.00 C ATOM 878 O ALA A 56 -14.209 -50.595 3.401 1.00 0.00 O ATOM 879 CB ALA A 56 -16.316 -48.691 5.158 1.00 0.00 C ATOM 880 H ALA A 56 -18.392 -49.633 4.077 1.00 0.00 H ATOM 881 HA ALA A 56 -15.918 -48.829 3.067 1.00 0.00 H ATOM 882 1HB ALA A 56 -15.315 -48.340 5.403 1.00 0.00 H ATOM 883 2HB ALA A 56 -16.981 -47.837 5.045 1.00 0.00 H ATOM 884 3HB ALA A 56 -16.680 -49.327 5.958 1.00 0.00 H ATOM 885 N ALA A 57 -15.767 -51.726 4.562 1.00 0.00 N ATOM 886 CA ALA A 57 -14.922 -52.879 4.789 1.00 0.00 C ATOM 887 C ALA A 57 -14.476 -53.507 3.498 1.00 0.00 C ATOM 888 O ALA A 57 -13.303 -53.834 3.334 1.00 0.00 O ATOM 889 CB ALA A 57 -15.642 -53.862 5.612 1.00 0.00 C ATOM 890 H ALA A 57 -16.650 -51.663 5.058 1.00 0.00 H ATOM 891 HA ALA A 57 -14.027 -52.558 5.320 1.00 0.00 H ATOM 892 1HB ALA A 57 -15.031 -54.721 5.778 1.00 0.00 H ATOM 893 2HB ALA A 57 -15.880 -53.411 6.538 1.00 0.00 H ATOM 894 3HB ALA A 57 -16.542 -54.160 5.102 1.00 0.00 H ATOM 895 N ARG A 58 -15.410 -53.575 2.542 1.00 0.00 N ATOM 896 CA ARG A 58 -15.144 -54.234 1.276 1.00 0.00 C ATOM 897 C ARG A 58 -14.138 -53.443 0.476 1.00 0.00 C ATOM 898 O ARG A 58 -13.264 -54.032 -0.152 1.00 0.00 O ATOM 899 CB ARG A 58 -16.414 -54.391 0.474 1.00 0.00 C ATOM 900 CG ARG A 58 -17.330 -55.505 0.986 1.00 0.00 C ATOM 901 CD ARG A 58 -18.505 -55.653 0.147 1.00 0.00 C ATOM 902 NE ARG A 58 -19.485 -54.631 0.415 1.00 0.00 N ATOM 903 CZ ARG A 58 -20.487 -54.325 -0.405 1.00 0.00 C ATOM 904 NH1 ARG A 58 -20.622 -54.973 -1.536 1.00 0.00 N ATOM 905 NH2 ARG A 58 -21.341 -53.376 -0.085 1.00 0.00 N ATOM 906 H ARG A 58 -16.361 -53.313 2.772 1.00 0.00 H ATOM 907 HA ARG A 58 -14.743 -55.227 1.475 1.00 0.00 H ATOM 908 1HB ARG A 58 -16.973 -53.455 0.489 1.00 0.00 H ATOM 909 2HB ARG A 58 -16.163 -54.607 -0.566 1.00 0.00 H ATOM 910 1HG ARG A 58 -16.785 -56.453 0.990 1.00 0.00 H ATOM 911 2HG ARG A 58 -17.658 -55.270 2.003 1.00 0.00 H ATOM 912 1HD ARG A 58 -18.215 -55.582 -0.901 1.00 0.00 H ATOM 913 2HD ARG A 58 -18.964 -56.622 0.332 1.00 0.00 H ATOM 914 HE ARG A 58 -19.405 -54.114 1.282 1.00 0.00 H ATOM 915 1HH1 ARG A 58 -19.968 -55.702 -1.783 1.00 0.00 H ATOM 916 2HH1 ARG A 58 -21.382 -54.741 -2.156 1.00 0.00 H ATOM 917 1HH2 ARG A 58 -21.237 -52.875 0.788 1.00 0.00 H ATOM 918 2HH2 ARG A 58 -22.100 -53.147 -0.710 1.00 0.00 H ATOM 919 N LEU A 59 -14.107 -52.121 0.672 1.00 0.00 N ATOM 920 CA LEU A 59 -13.074 -51.369 -0.017 1.00 0.00 C ATOM 921 C LEU A 59 -11.733 -51.870 0.476 1.00 0.00 C ATOM 922 O LEU A 59 -10.887 -52.298 -0.304 1.00 0.00 O ATOM 923 CB LEU A 59 -13.179 -49.848 0.218 1.00 0.00 C ATOM 924 CG LEU A 59 -12.120 -48.991 -0.576 1.00 0.00 C ATOM 925 CD1 LEU A 59 -12.355 -49.162 -2.046 1.00 0.00 C ATOM 926 CD2 LEU A 59 -12.211 -47.556 -0.193 1.00 0.00 C ATOM 927 H LEU A 59 -14.927 -51.647 1.036 1.00 0.00 H ATOM 928 HA LEU A 59 -13.171 -51.533 -1.089 1.00 0.00 H ATOM 929 1HB LEU A 59 -14.170 -49.518 -0.072 1.00 0.00 H ATOM 930 2HB LEU A 59 -13.051 -49.649 1.280 1.00 0.00 H ATOM 931 HG LEU A 59 -11.112 -49.350 -0.352 1.00 0.00 H ATOM 932 1HD1 LEU A 59 -11.626 -48.572 -2.603 1.00 0.00 H ATOM 933 2HD1 LEU A 59 -12.249 -50.188 -2.297 1.00 0.00 H ATOM 934 3HD1 LEU A 59 -13.361 -48.825 -2.298 1.00 0.00 H ATOM 935 1HD2 LEU A 59 -11.470 -46.983 -0.753 1.00 0.00 H ATOM 936 2HD2 LEU A 59 -13.179 -47.198 -0.416 1.00 0.00 H ATOM 937 3HD2 LEU A 59 -12.019 -47.453 0.872 1.00 0.00 H ATOM 938 N GLY A 60 -11.640 -52.018 1.796 1.00 0.00 N ATOM 939 CA GLY A 60 -10.432 -52.495 2.449 1.00 0.00 C ATOM 940 C GLY A 60 -10.063 -53.943 2.106 1.00 0.00 C ATOM 941 O GLY A 60 -9.030 -54.194 1.487 1.00 0.00 O ATOM 942 H GLY A 60 -12.395 -51.662 2.374 1.00 0.00 H ATOM 943 1HA GLY A 60 -9.599 -51.851 2.168 1.00 0.00 H ATOM 944 2HA GLY A 60 -10.564 -52.418 3.526 1.00 0.00 H ATOM 945 N VAL A 61 -11.057 -54.840 2.107 1.00 0.00 N ATOM 946 CA VAL A 61 -10.734 -56.248 1.880 1.00 0.00 C ATOM 947 C VAL A 61 -10.166 -56.487 0.506 1.00 0.00 C ATOM 948 O VAL A 61 -9.204 -57.231 0.321 1.00 0.00 O ATOM 949 CB VAL A 61 -11.956 -57.186 2.042 1.00 0.00 C ATOM 950 CG1 VAL A 61 -11.574 -58.554 1.641 1.00 0.00 C ATOM 951 CG2 VAL A 61 -12.450 -57.171 3.389 1.00 0.00 C ATOM 952 H VAL A 61 -11.966 -54.578 2.463 1.00 0.00 H ATOM 953 HA VAL A 61 -9.988 -56.554 2.603 1.00 0.00 H ATOM 954 HB VAL A 61 -12.753 -56.858 1.377 1.00 0.00 H ATOM 955 1HG1 VAL A 61 -12.424 -59.216 1.752 1.00 0.00 H ATOM 956 2HG1 VAL A 61 -11.264 -58.543 0.636 1.00 0.00 H ATOM 957 3HG1 VAL A 61 -10.760 -58.902 2.274 1.00 0.00 H ATOM 958 1HG2 VAL A 61 -13.309 -57.840 3.470 1.00 0.00 H ATOM 959 2HG2 VAL A 61 -11.663 -57.506 4.069 1.00 0.00 H ATOM 960 3HG2 VAL A 61 -12.739 -56.174 3.624 1.00 0.00 H ATOM 961 N VAL A 62 -10.844 -55.898 -0.458 1.00 0.00 N ATOM 962 CA VAL A 62 -10.575 -56.054 -1.861 1.00 0.00 C ATOM 963 C VAL A 62 -9.402 -55.278 -2.424 1.00 0.00 C ATOM 964 O VAL A 62 -8.608 -55.829 -3.187 1.00 0.00 O ATOM 965 CB VAL A 62 -11.809 -55.663 -2.631 1.00 0.00 C ATOM 966 CG1 VAL A 62 -11.499 -55.733 -4.049 1.00 0.00 C ATOM 967 CG2 VAL A 62 -12.951 -56.582 -2.245 1.00 0.00 C ATOM 968 H VAL A 62 -11.554 -55.233 -0.191 1.00 0.00 H ATOM 969 HA VAL A 62 -10.340 -57.101 -2.030 1.00 0.00 H ATOM 970 HB VAL A 62 -12.075 -54.631 -2.396 1.00 0.00 H ATOM 971 1HG1 VAL A 62 -12.367 -55.456 -4.617 1.00 0.00 H ATOM 972 2HG1 VAL A 62 -10.687 -55.052 -4.272 1.00 0.00 H ATOM 973 3HG1 VAL A 62 -11.205 -56.747 -4.306 1.00 0.00 H ATOM 974 1HG2 VAL A 62 -13.843 -56.305 -2.796 1.00 0.00 H ATOM 975 2HG2 VAL A 62 -12.688 -57.602 -2.477 1.00 0.00 H ATOM 976 3HG2 VAL A 62 -13.144 -56.494 -1.175 1.00 0.00 H ATOM 977 N THR A 63 -9.289 -53.999 -2.077 1.00 0.00 N ATOM 978 CA THR A 63 -8.293 -53.165 -2.724 1.00 0.00 C ATOM 979 C THR A 63 -6.977 -53.201 -1.988 1.00 0.00 C ATOM 980 O THR A 63 -5.918 -52.960 -2.569 1.00 0.00 O ATOM 981 CB THR A 63 -8.757 -51.708 -2.843 1.00 0.00 C ATOM 982 OG1 THR A 63 -8.861 -51.145 -1.532 1.00 0.00 O ATOM 983 CG2 THR A 63 -10.064 -51.631 -3.516 1.00 0.00 C ATOM 984 H THR A 63 -9.868 -53.608 -1.349 1.00 0.00 H ATOM 985 HA THR A 63 -8.105 -53.561 -3.722 1.00 0.00 H ATOM 986 HB THR A 63 -8.025 -51.141 -3.418 1.00 0.00 H ATOM 987 HG1 THR A 63 -9.671 -51.448 -1.117 1.00 0.00 H ATOM 988 1HG2 THR A 63 -10.368 -50.598 -3.588 1.00 0.00 H ATOM 989 2HG2 THR A 63 -9.995 -52.032 -4.461 1.00 0.00 H ATOM 990 3HG2 THR A 63 -10.796 -52.187 -2.940 1.00 0.00 H ATOM 991 N GLY A 64 -7.049 -53.518 -0.704 1.00 0.00 N ATOM 992 CA GLY A 64 -5.871 -53.526 0.130 1.00 0.00 C ATOM 993 C GLY A 64 -5.577 -52.113 0.646 1.00 0.00 C ATOM 994 O GLY A 64 -4.595 -51.901 1.358 1.00 0.00 O ATOM 995 H GLY A 64 -7.937 -53.741 -0.277 1.00 0.00 H ATOM 996 1HA GLY A 64 -6.020 -54.208 0.968 1.00 0.00 H ATOM 997 2HA GLY A 64 -5.019 -53.900 -0.437 1.00 0.00 H ATOM 998 N LYS A 65 -6.431 -51.141 0.282 1.00 0.00 N ATOM 999 CA LYS A 65 -6.240 -49.755 0.692 1.00 0.00 C ATOM 1000 C LYS A 65 -7.455 -49.219 1.434 1.00 0.00 C ATOM 1001 O LYS A 65 -8.593 -49.579 1.132 1.00 0.00 O ATOM 1002 CB LYS A 65 -5.937 -48.883 -0.531 1.00 0.00 C ATOM 1003 CG LYS A 65 -4.643 -49.249 -1.242 1.00 0.00 C ATOM 1004 CD LYS A 65 -4.381 -48.370 -2.448 1.00 0.00 C ATOM 1005 CE LYS A 65 -3.099 -48.809 -3.155 1.00 0.00 C ATOM 1006 NZ LYS A 65 -2.827 -48.017 -4.379 1.00 0.00 N ATOM 1007 H LYS A 65 -7.240 -51.345 -0.293 1.00 0.00 H ATOM 1008 HA LYS A 65 -5.392 -49.706 1.375 1.00 0.00 H ATOM 1009 1HB LYS A 65 -6.755 -48.965 -1.247 1.00 0.00 H ATOM 1010 2HB LYS A 65 -5.872 -47.835 -0.225 1.00 0.00 H ATOM 1011 1HG LYS A 65 -3.809 -49.144 -0.548 1.00 0.00 H ATOM 1012 2HG LYS A 65 -4.692 -50.286 -1.575 1.00 0.00 H ATOM 1013 1HD LYS A 65 -5.220 -48.438 -3.142 1.00 0.00 H ATOM 1014 2HD LYS A 65 -4.282 -47.331 -2.130 1.00 0.00 H ATOM 1015 1HE LYS A 65 -2.262 -48.697 -2.467 1.00 0.00 H ATOM 1016 2HE LYS A 65 -3.190 -49.860 -3.428 1.00 0.00 H ATOM 1017 1HZ LYS A 65 -1.973 -48.343 -4.809 1.00 0.00 H ATOM 1018 2HZ LYS A 65 -3.594 -48.124 -5.028 1.00 0.00 H ATOM 1019 3HZ LYS A 65 -2.728 -47.042 -4.134 1.00 0.00 H ATOM 1020 N ASP A 66 -7.201 -48.352 2.410 1.00 0.00 N ATOM 1021 CA ASP A 66 -8.263 -47.662 3.132 1.00 0.00 C ATOM 1022 C ASP A 66 -8.859 -46.526 2.313 1.00 0.00 C ATOM 1023 O ASP A 66 -8.191 -45.979 1.442 1.00 0.00 O ATOM 1024 CB ASP A 66 -7.728 -47.122 4.455 1.00 0.00 C ATOM 1025 CG ASP A 66 -6.615 -46.131 4.253 1.00 0.00 C ATOM 1026 OD1 ASP A 66 -5.500 -46.552 4.048 1.00 0.00 O ATOM 1027 OD2 ASP A 66 -6.881 -44.961 4.303 1.00 0.00 O ATOM 1028 H ASP A 66 -6.239 -48.161 2.656 1.00 0.00 H ATOM 1029 HA ASP A 66 -9.055 -48.381 3.349 1.00 0.00 H ATOM 1030 1HB ASP A 66 -8.537 -46.641 5.008 1.00 0.00 H ATOM 1031 2HB ASP A 66 -7.367 -47.939 5.057 1.00 0.00 H ATOM 1032 N LEU A 67 -10.068 -46.102 2.685 1.00 0.00 N ATOM 1033 CA LEU A 67 -10.737 -44.969 2.035 1.00 0.00 C ATOM 1034 C LEU A 67 -9.878 -43.694 2.023 1.00 0.00 C ATOM 1035 O LEU A 67 -9.905 -42.955 1.041 1.00 0.00 O ATOM 1036 CB LEU A 67 -12.075 -44.689 2.757 1.00 0.00 C ATOM 1037 CG LEU A 67 -12.941 -43.541 2.188 1.00 0.00 C ATOM 1038 CD1 LEU A 67 -13.266 -43.827 0.743 1.00 0.00 C ATOM 1039 CD2 LEU A 67 -14.227 -43.404 3.031 1.00 0.00 C ATOM 1040 H LEU A 67 -10.554 -46.624 3.407 1.00 0.00 H ATOM 1041 HA LEU A 67 -10.941 -45.240 1.002 1.00 0.00 H ATOM 1042 1HB LEU A 67 -12.681 -45.595 2.730 1.00 0.00 H ATOM 1043 2HB LEU A 67 -11.862 -44.449 3.800 1.00 0.00 H ATOM 1044 HG LEU A 67 -12.383 -42.605 2.224 1.00 0.00 H ATOM 1045 1HD1 LEU A 67 -13.872 -43.025 0.344 1.00 0.00 H ATOM 1046 2HD1 LEU A 67 -12.343 -43.899 0.185 1.00 0.00 H ATOM 1047 3HD1 LEU A 67 -13.810 -44.758 0.671 1.00 0.00 H ATOM 1048 1HD2 LEU A 67 -14.840 -42.593 2.633 1.00 0.00 H ATOM 1049 2HD2 LEU A 67 -14.788 -44.333 2.995 1.00 0.00 H ATOM 1050 3HD2 LEU A 67 -13.977 -43.188 4.041 1.00 0.00 H ATOM 1051 N GLY A 68 -9.151 -43.418 3.112 1.00 0.00 N ATOM 1052 CA GLY A 68 -8.302 -42.219 3.194 1.00 0.00 C ATOM 1053 C GLY A 68 -7.216 -42.235 2.124 1.00 0.00 C ATOM 1054 O GLY A 68 -7.115 -41.306 1.328 1.00 0.00 O ATOM 1055 H GLY A 68 -9.205 -44.040 3.906 1.00 0.00 H ATOM 1056 1HA GLY A 68 -8.925 -41.340 3.078 1.00 0.00 H ATOM 1057 2HA GLY A 68 -7.842 -42.166 4.181 1.00 0.00 H ATOM 1058 N GLU A 69 -6.512 -43.366 2.015 1.00 0.00 N ATOM 1059 CA GLU A 69 -5.475 -43.556 0.999 1.00 0.00 C ATOM 1060 C GLU A 69 -6.014 -43.499 -0.413 1.00 0.00 C ATOM 1061 O GLU A 69 -5.455 -42.805 -1.259 1.00 0.00 O ATOM 1062 CB GLU A 69 -4.765 -44.894 1.203 1.00 0.00 C ATOM 1063 CG GLU A 69 -3.674 -45.196 0.167 1.00 0.00 C ATOM 1064 CD GLU A 69 -2.496 -44.267 0.257 1.00 0.00 C ATOM 1065 OE1 GLU A 69 -2.339 -43.636 1.269 1.00 0.00 O ATOM 1066 OE2 GLU A 69 -1.752 -44.191 -0.693 1.00 0.00 O ATOM 1067 H GLU A 69 -6.645 -44.080 2.721 1.00 0.00 H ATOM 1068 HA GLU A 69 -4.741 -42.760 1.104 1.00 0.00 H ATOM 1069 1HB GLU A 69 -4.303 -44.913 2.190 1.00 0.00 H ATOM 1070 2HB GLU A 69 -5.495 -45.704 1.167 1.00 0.00 H ATOM 1071 1HG GLU A 69 -3.324 -46.218 0.310 1.00 0.00 H ATOM 1072 2HG GLU A 69 -4.107 -45.126 -0.831 1.00 0.00 H ATOM 1073 N VAL A 70 -7.211 -44.033 -0.626 1.00 0.00 N ATOM 1074 CA VAL A 70 -7.753 -44.014 -1.967 1.00 0.00 C ATOM 1075 C VAL A 70 -8.179 -42.600 -2.303 1.00 0.00 C ATOM 1076 O VAL A 70 -7.862 -42.107 -3.376 1.00 0.00 O ATOM 1077 CB VAL A 70 -8.957 -44.945 -2.137 1.00 0.00 C ATOM 1078 CG1 VAL A 70 -9.501 -44.780 -3.513 1.00 0.00 C ATOM 1079 CG2 VAL A 70 -8.547 -46.393 -1.866 1.00 0.00 C ATOM 1080 H VAL A 70 -7.599 -44.667 0.058 1.00 0.00 H ATOM 1081 HA VAL A 70 -6.979 -44.333 -2.667 1.00 0.00 H ATOM 1082 HB VAL A 70 -9.740 -44.657 -1.434 1.00 0.00 H ATOM 1083 1HG1 VAL A 70 -10.342 -45.427 -3.633 1.00 0.00 H ATOM 1084 2HG1 VAL A 70 -9.808 -43.757 -3.663 1.00 0.00 H ATOM 1085 3HG1 VAL A 70 -8.734 -45.037 -4.241 1.00 0.00 H ATOM 1086 1HG2 VAL A 70 -9.412 -47.046 -1.988 1.00 0.00 H ATOM 1087 2HG2 VAL A 70 -7.767 -46.688 -2.566 1.00 0.00 H ATOM 1088 3HG2 VAL A 70 -8.176 -46.483 -0.868 1.00 0.00 H ATOM 1089 N CYS A 71 -8.758 -41.896 -1.313 1.00 0.00 N ATOM 1090 CA CYS A 71 -9.154 -40.502 -1.488 1.00 0.00 C ATOM 1091 C CYS A 71 -7.937 -39.646 -1.791 1.00 0.00 C ATOM 1092 O CYS A 71 -7.950 -38.824 -2.699 1.00 0.00 O ATOM 1093 CB CYS A 71 -9.856 -39.949 -0.247 1.00 0.00 C ATOM 1094 SG CYS A 71 -11.533 -40.592 0.095 1.00 0.00 S ATOM 1095 H CYS A 71 -9.073 -42.387 -0.487 1.00 0.00 H ATOM 1096 HA CYS A 71 -9.855 -40.449 -2.317 1.00 0.00 H ATOM 1097 1HB CYS A 71 -9.258 -40.159 0.618 1.00 0.00 H ATOM 1098 2HB CYS A 71 -9.942 -38.870 -0.337 1.00 0.00 H ATOM 1099 HG CYS A 71 -11.139 -41.795 0.514 1.00 0.00 H ATOM 1100 N HIS A 72 -6.825 -39.977 -1.135 1.00 0.00 N ATOM 1101 CA HIS A 72 -5.597 -39.224 -1.319 1.00 0.00 C ATOM 1102 C HIS A 72 -5.188 -39.291 -2.766 1.00 0.00 C ATOM 1103 O HIS A 72 -5.026 -38.282 -3.439 1.00 0.00 O ATOM 1104 CB HIS A 72 -4.486 -39.783 -0.425 1.00 0.00 C ATOM 1105 CG HIS A 72 -3.183 -39.067 -0.526 1.00 0.00 C ATOM 1106 ND1 HIS A 72 -2.908 -37.904 0.154 1.00 0.00 N ATOM 1107 CD2 HIS A 72 -2.074 -39.360 -1.239 1.00 0.00 C ATOM 1108 CE1 HIS A 72 -1.678 -37.511 -0.136 1.00 0.00 C ATOM 1109 NE2 HIS A 72 -1.152 -38.377 -0.980 1.00 0.00 N ATOM 1110 H HIS A 72 -6.905 -40.569 -0.321 1.00 0.00 H ATOM 1111 HA HIS A 72 -5.755 -38.186 -1.037 1.00 0.00 H ATOM 1112 1HB HIS A 72 -4.814 -39.739 0.598 1.00 0.00 H ATOM 1113 2HB HIS A 72 -4.304 -40.816 -0.665 1.00 0.00 H ATOM 1114 HD1 HIS A 72 -3.488 -37.445 0.834 1.00 0.00 H ATOM 1115 HD2 HIS A 72 -1.827 -40.176 -1.920 1.00 0.00 H ATOM 1116 HE1 HIS A 72 -1.270 -36.603 0.307 1.00 0.00 H ATOM 1117 N LEU A 73 -5.170 -40.503 -3.276 1.00 0.00 N ATOM 1118 CA LEU A 73 -4.683 -40.785 -4.602 1.00 0.00 C ATOM 1119 C LEU A 73 -5.644 -40.281 -5.678 1.00 0.00 C ATOM 1120 O LEU A 73 -5.230 -39.751 -6.709 1.00 0.00 O ATOM 1121 CB LEU A 73 -4.481 -42.294 -4.702 1.00 0.00 C ATOM 1122 CG LEU A 73 -3.376 -42.838 -3.790 1.00 0.00 C ATOM 1123 CD1 LEU A 73 -3.406 -44.354 -3.810 1.00 0.00 C ATOM 1124 CD2 LEU A 73 -2.040 -42.306 -4.265 1.00 0.00 C ATOM 1125 H LEU A 73 -5.269 -41.277 -2.632 1.00 0.00 H ATOM 1126 HA LEU A 73 -3.737 -40.264 -4.742 1.00 0.00 H ATOM 1127 1HB LEU A 73 -5.416 -42.793 -4.444 1.00 0.00 H ATOM 1128 2HB LEU A 73 -4.235 -42.546 -5.732 1.00 0.00 H ATOM 1129 HG LEU A 73 -3.551 -42.517 -2.762 1.00 0.00 H ATOM 1130 1HD1 LEU A 73 -2.619 -44.742 -3.162 1.00 0.00 H ATOM 1131 2HD1 LEU A 73 -4.378 -44.704 -3.453 1.00 0.00 H ATOM 1132 3HD1 LEU A 73 -3.244 -44.709 -4.826 1.00 0.00 H ATOM 1133 1HD2 LEU A 73 -1.246 -42.687 -3.621 1.00 0.00 H ATOM 1134 2HD2 LEU A 73 -1.862 -42.631 -5.290 1.00 0.00 H ATOM 1135 3HD2 LEU A 73 -2.048 -41.216 -4.224 1.00 0.00 H ATOM 1136 N TYR A 74 -6.937 -40.405 -5.388 1.00 0.00 N ATOM 1137 CA TYR A 74 -8.037 -40.069 -6.280 1.00 0.00 C ATOM 1138 C TYR A 74 -8.239 -38.568 -6.457 1.00 0.00 C ATOM 1139 O TYR A 74 -8.387 -38.083 -7.580 1.00 0.00 O ATOM 1140 CB TYR A 74 -9.324 -40.720 -5.752 1.00 0.00 C ATOM 1141 CG TYR A 74 -10.535 -40.502 -6.590 1.00 0.00 C ATOM 1142 CD1 TYR A 74 -10.799 -41.362 -7.639 1.00 0.00 C ATOM 1143 CD2 TYR A 74 -11.397 -39.447 -6.327 1.00 0.00 C ATOM 1144 CE1 TYR A 74 -11.910 -41.175 -8.421 1.00 0.00 C ATOM 1145 CE2 TYR A 74 -12.512 -39.255 -7.108 1.00 0.00 C ATOM 1146 CZ TYR A 74 -12.775 -40.114 -8.154 1.00 0.00 C ATOM 1147 OH TYR A 74 -13.889 -39.927 -8.939 1.00 0.00 O ATOM 1148 H TYR A 74 -7.172 -40.916 -4.556 1.00 0.00 H ATOM 1149 HA TYR A 74 -7.792 -40.441 -7.275 1.00 0.00 H ATOM 1150 1HB TYR A 74 -9.177 -41.797 -5.663 1.00 0.00 H ATOM 1151 2HB TYR A 74 -9.541 -40.336 -4.757 1.00 0.00 H ATOM 1152 HD1 TYR A 74 -10.122 -42.192 -7.846 1.00 0.00 H ATOM 1153 HD2 TYR A 74 -11.192 -38.775 -5.511 1.00 0.00 H ATOM 1154 HE1 TYR A 74 -12.112 -41.855 -9.244 1.00 0.00 H ATOM 1155 HE2 TYR A 74 -13.188 -38.424 -6.899 1.00 0.00 H ATOM 1156 HH TYR A 74 -13.920 -40.608 -9.615 1.00 0.00 H ATOM 1157 N TYR A 75 -8.386 -37.853 -5.341 1.00 0.00 N ATOM 1158 CA TYR A 75 -8.758 -36.447 -5.354 1.00 0.00 C ATOM 1159 C TYR A 75 -7.597 -35.484 -5.625 1.00 0.00 C ATOM 1160 O TYR A 75 -6.474 -35.762 -5.206 1.00 0.00 O ATOM 1161 CB TYR A 75 -9.429 -36.023 -4.047 1.00 0.00 C ATOM 1162 CG TYR A 75 -10.841 -36.503 -3.849 1.00 0.00 C ATOM 1163 CD1 TYR A 75 -11.094 -37.653 -3.124 1.00 0.00 C ATOM 1164 CD2 TYR A 75 -11.886 -35.788 -4.396 1.00 0.00 C ATOM 1165 CE1 TYR A 75 -12.391 -38.085 -2.947 1.00 0.00 C ATOM 1166 CE2 TYR A 75 -13.183 -36.218 -4.221 1.00 0.00 C ATOM 1167 CZ TYR A 75 -13.437 -37.365 -3.498 1.00 0.00 C ATOM 1168 OH TYR A 75 -14.730 -37.794 -3.323 1.00 0.00 O ATOM 1169 H TYR A 75 -8.132 -38.271 -4.462 1.00 0.00 H ATOM 1170 HA TYR A 75 -9.453 -36.342 -6.168 1.00 0.00 H ATOM 1171 1HB TYR A 75 -8.842 -36.391 -3.202 1.00 0.00 H ATOM 1172 2HB TYR A 75 -9.445 -34.956 -3.990 1.00 0.00 H ATOM 1173 HD1 TYR A 75 -10.274 -38.207 -2.698 1.00 0.00 H ATOM 1174 HD2 TYR A 75 -11.684 -34.883 -4.968 1.00 0.00 H ATOM 1175 HE1 TYR A 75 -12.592 -38.990 -2.377 1.00 0.00 H ATOM 1176 HE2 TYR A 75 -14.008 -35.654 -4.655 1.00 0.00 H ATOM 1177 HH TYR A 75 -15.334 -37.151 -3.704 1.00 0.00 H ATOM 1178 N PRO A 76 -7.836 -34.346 -6.318 1.00 0.00 N ATOM 1179 CA PRO A 76 -6.904 -33.253 -6.546 1.00 0.00 C ATOM 1180 C PRO A 76 -6.395 -32.684 -5.225 1.00 0.00 C ATOM 1181 O PRO A 76 -7.048 -32.842 -4.197 1.00 0.00 O ATOM 1182 CB PRO A 76 -7.742 -32.224 -7.314 1.00 0.00 C ATOM 1183 CG PRO A 76 -8.851 -33.005 -7.919 1.00 0.00 C ATOM 1184 CD PRO A 76 -9.172 -34.083 -6.919 1.00 0.00 C ATOM 1185 HA PRO A 76 -6.079 -33.601 -7.183 1.00 0.00 H ATOM 1186 1HB PRO A 76 -8.104 -31.448 -6.635 1.00 0.00 H ATOM 1187 2HB PRO A 76 -7.122 -31.723 -8.070 1.00 0.00 H ATOM 1188 1HG PRO A 76 -9.713 -32.350 -8.114 1.00 0.00 H ATOM 1189 2HG PRO A 76 -8.540 -33.418 -8.889 1.00 0.00 H ATOM 1190 1HD PRO A 76 -9.884 -33.703 -6.173 1.00 0.00 H ATOM 1191 2HD PRO A 76 -9.583 -34.928 -7.469 1.00 0.00 H ATOM 1192 N LYS A 77 -5.248 -32.018 -5.278 1.00 0.00 N ATOM 1193 CA LYS A 77 -4.558 -31.451 -4.118 1.00 0.00 C ATOM 1194 C LYS A 77 -5.364 -30.660 -3.081 1.00 0.00 C ATOM 1195 O LYS A 77 -5.395 -31.057 -1.912 1.00 0.00 O ATOM 1196 CB LYS A 77 -3.439 -30.529 -4.596 1.00 0.00 C ATOM 1197 CG LYS A 77 -2.624 -29.899 -3.475 1.00 0.00 C ATOM 1198 CD LYS A 77 -1.520 -29.012 -4.025 1.00 0.00 C ATOM 1199 CE LYS A 77 -0.735 -28.343 -2.907 1.00 0.00 C ATOM 1200 NZ LYS A 77 0.350 -27.471 -3.435 1.00 0.00 N ATOM 1201 H LYS A 77 -4.804 -31.916 -6.179 1.00 0.00 H ATOM 1202 HA LYS A 77 -4.145 -32.280 -3.553 1.00 0.00 H ATOM 1203 1HB LYS A 77 -2.755 -31.090 -5.235 1.00 0.00 H ATOM 1204 2HB LYS A 77 -3.863 -29.723 -5.198 1.00 0.00 H ATOM 1205 1HG LYS A 77 -3.278 -29.298 -2.841 1.00 0.00 H ATOM 1206 2HG LYS A 77 -2.179 -30.686 -2.865 1.00 0.00 H ATOM 1207 1HD LYS A 77 -0.837 -29.614 -4.627 1.00 0.00 H ATOM 1208 2HD LYS A 77 -1.956 -28.243 -4.662 1.00 0.00 H ATOM 1209 1HE LYS A 77 -1.417 -27.741 -2.306 1.00 0.00 H ATOM 1210 2HE LYS A 77 -0.296 -29.111 -2.271 1.00 0.00 H ATOM 1211 1HZ LYS A 77 0.846 -27.046 -2.664 1.00 0.00 H ATOM 1212 2HZ LYS A 77 0.992 -28.025 -3.983 1.00 0.00 H ATOM 1213 3HZ LYS A 77 -0.050 -26.748 -4.015 1.00 0.00 H ATOM 1214 N VAL A 78 -6.133 -29.644 -3.476 1.00 0.00 N ATOM 1215 CA VAL A 78 -6.840 -28.918 -2.424 1.00 0.00 C ATOM 1216 C VAL A 78 -7.984 -29.755 -1.812 1.00 0.00 C ATOM 1217 O VAL A 78 -8.028 -29.848 -0.589 1.00 0.00 O ATOM 1218 CB VAL A 78 -7.439 -27.584 -2.938 1.00 0.00 C ATOM 1219 CG1 VAL A 78 -8.319 -26.973 -1.858 1.00 0.00 C ATOM 1220 CG2 VAL A 78 -6.304 -26.658 -3.332 1.00 0.00 C ATOM 1221 H VAL A 78 -6.140 -29.329 -4.436 1.00 0.00 H ATOM 1222 HA VAL A 78 -6.122 -28.664 -1.643 1.00 0.00 H ATOM 1223 HB VAL A 78 -8.047 -27.736 -3.756 1.00 0.00 H ATOM 1224 1HG1 VAL A 78 -8.740 -26.035 -2.220 1.00 0.00 H ATOM 1225 2HG1 VAL A 78 -9.125 -27.662 -1.613 1.00 0.00 H ATOM 1226 3HG1 VAL A 78 -7.721 -26.782 -0.968 1.00 0.00 H ATOM 1227 1HG2 VAL A 78 -6.714 -25.716 -3.695 1.00 0.00 H ATOM 1228 2HG2 VAL A 78 -5.671 -26.469 -2.465 1.00 0.00 H ATOM 1229 3HG2 VAL A 78 -5.713 -27.125 -4.121 1.00 0.00 H ATOM 1230 N PRO A 79 -8.866 -30.454 -2.580 1.00 0.00 N ATOM 1231 CA PRO A 79 -9.863 -31.392 -2.074 1.00 0.00 C ATOM 1232 C PRO A 79 -9.285 -32.429 -1.107 1.00 0.00 C ATOM 1233 O PRO A 79 -9.904 -32.724 -0.089 1.00 0.00 O ATOM 1234 CB PRO A 79 -10.379 -32.060 -3.349 1.00 0.00 C ATOM 1235 CG PRO A 79 -10.239 -31.019 -4.388 1.00 0.00 C ATOM 1236 CD PRO A 79 -8.950 -30.317 -4.069 1.00 0.00 C ATOM 1237 HA PRO A 79 -10.667 -30.827 -1.581 1.00 0.00 H ATOM 1238 1HB PRO A 79 -9.793 -32.947 -3.556 1.00 0.00 H ATOM 1239 2HB PRO A 79 -11.421 -32.384 -3.210 1.00 0.00 H ATOM 1240 1HG PRO A 79 -10.228 -31.479 -5.386 1.00 0.00 H ATOM 1241 2HG PRO A 79 -11.101 -30.338 -4.362 1.00 0.00 H ATOM 1242 1HD PRO A 79 -8.150 -30.810 -4.544 1.00 0.00 H ATOM 1243 2HD PRO A 79 -9.039 -29.330 -4.394 1.00 0.00 H ATOM 1244 N ARG A 80 -8.013 -32.813 -1.292 1.00 0.00 N ATOM 1245 CA ARG A 80 -7.405 -33.782 -0.374 1.00 0.00 C ATOM 1246 C ARG A 80 -7.347 -33.169 1.013 1.00 0.00 C ATOM 1247 O ARG A 80 -7.805 -33.755 1.998 1.00 0.00 O ATOM 1248 CB ARG A 80 -6.004 -34.171 -0.830 1.00 0.00 C ATOM 1249 CG ARG A 80 -5.892 -35.004 -2.049 1.00 0.00 C ATOM 1250 CD ARG A 80 -4.462 -35.207 -2.405 1.00 0.00 C ATOM 1251 NE ARG A 80 -4.298 -35.849 -3.691 1.00 0.00 N ATOM 1252 CZ ARG A 80 -3.108 -36.053 -4.297 1.00 0.00 C ATOM 1253 NH1 ARG A 80 -1.997 -35.655 -3.716 1.00 0.00 N ATOM 1254 NH2 ARG A 80 -3.058 -36.650 -5.476 1.00 0.00 N ATOM 1255 H ARG A 80 -7.596 -32.689 -2.209 1.00 0.00 H ATOM 1256 HA ARG A 80 -8.018 -34.684 -0.357 1.00 0.00 H ATOM 1257 1HB ARG A 80 -5.424 -33.280 -1.020 1.00 0.00 H ATOM 1258 2HB ARG A 80 -5.504 -34.724 -0.032 1.00 0.00 H ATOM 1259 1HG ARG A 80 -6.354 -35.973 -1.873 1.00 0.00 H ATOM 1260 2HG ARG A 80 -6.372 -34.537 -2.839 1.00 0.00 H ATOM 1261 1HD ARG A 80 -3.957 -34.250 -2.447 1.00 0.00 H ATOM 1262 2HD ARG A 80 -3.991 -35.829 -1.659 1.00 0.00 H ATOM 1263 HE ARG A 80 -5.137 -36.168 -4.167 1.00 0.00 H ATOM 1264 1HH1 ARG A 80 -2.033 -35.198 -2.815 1.00 0.00 H ATOM 1265 2HH1 ARG A 80 -1.108 -35.808 -4.169 1.00 0.00 H ATOM 1266 1HH2 ARG A 80 -3.911 -36.956 -5.925 1.00 0.00 H ATOM 1267 2HH2 ARG A 80 -2.168 -36.802 -5.928 1.00 0.00 H ATOM 1268 N THR A 81 -6.962 -31.888 1.011 1.00 0.00 N ATOM 1269 CA THR A 81 -6.782 -31.100 2.220 1.00 0.00 C ATOM 1270 C THR A 81 -8.108 -30.815 2.879 1.00 0.00 C ATOM 1271 O THR A 81 -8.285 -31.076 4.064 1.00 0.00 O ATOM 1272 CB THR A 81 -6.081 -29.762 1.937 1.00 0.00 C ATOM 1273 OG1 THR A 81 -4.780 -30.008 1.383 1.00 0.00 O ATOM 1274 CG2 THR A 81 -5.947 -28.969 3.228 1.00 0.00 C ATOM 1275 H THR A 81 -6.525 -31.545 0.158 1.00 0.00 H ATOM 1276 HA THR A 81 -6.159 -31.664 2.915 1.00 0.00 H ATOM 1277 HB THR A 81 -6.663 -29.190 1.217 1.00 0.00 H ATOM 1278 HG1 THR A 81 -4.874 -30.412 0.517 1.00 0.00 H ATOM 1279 1HG2 THR A 81 -5.450 -28.021 3.025 1.00 0.00 H ATOM 1280 2HG2 THR A 81 -6.939 -28.783 3.634 1.00 0.00 H ATOM 1281 3HG2 THR A 81 -5.359 -29.538 3.948 1.00 0.00 H ATOM 1282 N VAL A 82 -9.101 -30.516 2.051 1.00 0.00 N ATOM 1283 CA VAL A 82 -10.420 -30.182 2.549 1.00 0.00 C ATOM 1284 C VAL A 82 -11.044 -31.364 3.260 1.00 0.00 C ATOM 1285 O VAL A 82 -11.543 -31.230 4.378 1.00 0.00 O ATOM 1286 CB VAL A 82 -11.327 -29.743 1.396 1.00 0.00 C ATOM 1287 CG1 VAL A 82 -12.757 -29.607 1.896 1.00 0.00 C ATOM 1288 CG2 VAL A 82 -10.804 -28.440 0.829 1.00 0.00 C ATOM 1289 H VAL A 82 -8.859 -30.238 1.108 1.00 0.00 H ATOM 1290 HA VAL A 82 -10.329 -29.347 3.241 1.00 0.00 H ATOM 1291 HB VAL A 82 -11.329 -30.505 0.621 1.00 0.00 H ATOM 1292 1HG1 VAL A 82 -13.401 -29.295 1.074 1.00 0.00 H ATOM 1293 2HG1 VAL A 82 -13.102 -30.567 2.283 1.00 0.00 H ATOM 1294 3HG1 VAL A 82 -12.795 -28.860 2.690 1.00 0.00 H ATOM 1295 1HG2 VAL A 82 -11.442 -28.119 0.006 1.00 0.00 H ATOM 1296 2HG2 VAL A 82 -10.803 -27.678 1.607 1.00 0.00 H ATOM 1297 3HG2 VAL A 82 -9.793 -28.583 0.464 1.00 0.00 H ATOM 1298 N LEU A 83 -10.933 -32.537 2.644 1.00 0.00 N ATOM 1299 CA LEU A 83 -11.501 -33.743 3.213 1.00 0.00 C ATOM 1300 C LEU A 83 -10.835 -34.039 4.547 1.00 0.00 C ATOM 1301 O LEU A 83 -11.515 -34.169 5.555 1.00 0.00 O ATOM 1302 CB LEU A 83 -11.305 -34.915 2.240 1.00 0.00 C ATOM 1303 CG LEU A 83 -12.160 -34.841 0.956 1.00 0.00 C ATOM 1304 CD1 LEU A 83 -11.732 -35.947 -0.027 1.00 0.00 C ATOM 1305 CD2 LEU A 83 -13.632 -34.981 1.333 1.00 0.00 C ATOM 1306 H LEU A 83 -10.622 -32.551 1.684 1.00 0.00 H ATOM 1307 HA LEU A 83 -12.568 -33.590 3.370 1.00 0.00 H ATOM 1308 1HB LEU A 83 -10.257 -34.952 1.950 1.00 0.00 H ATOM 1309 2HB LEU A 83 -11.551 -35.841 2.760 1.00 0.00 H ATOM 1310 HG LEU A 83 -12.000 -33.886 0.461 1.00 0.00 H ATOM 1311 1HD1 LEU A 83 -12.339 -35.889 -0.930 1.00 0.00 H ATOM 1312 2HD1 LEU A 83 -10.679 -35.815 -0.288 1.00 0.00 H ATOM 1313 3HD1 LEU A 83 -11.870 -36.921 0.440 1.00 0.00 H ATOM 1314 1HD2 LEU A 83 -14.245 -34.929 0.432 1.00 0.00 H ATOM 1315 2HD2 LEU A 83 -13.792 -35.941 1.826 1.00 0.00 H ATOM 1316 3HD2 LEU A 83 -13.913 -34.173 2.010 1.00 0.00 H ATOM 1317 N TRP A 84 -9.512 -33.873 4.601 1.00 0.00 N ATOM 1318 CA TRP A 84 -8.766 -34.125 5.831 1.00 0.00 C ATOM 1319 C TRP A 84 -9.228 -33.180 6.932 1.00 0.00 C ATOM 1320 O TRP A 84 -9.615 -33.629 8.005 1.00 0.00 O ATOM 1321 CB TRP A 84 -7.271 -33.950 5.581 1.00 0.00 C ATOM 1322 CG TRP A 84 -6.425 -34.097 6.799 1.00 0.00 C ATOM 1323 CD1 TRP A 84 -6.179 -35.225 7.468 1.00 0.00 C ATOM 1324 CD2 TRP A 84 -5.698 -33.050 7.504 1.00 0.00 C ATOM 1325 NE1 TRP A 84 -5.361 -34.979 8.533 1.00 0.00 N ATOM 1326 CE2 TRP A 84 -5.056 -33.677 8.576 1.00 0.00 C ATOM 1327 CE3 TRP A 84 -5.541 -31.685 7.326 1.00 0.00 C ATOM 1328 CZ2 TRP A 84 -4.269 -32.984 9.471 1.00 0.00 C ATOM 1329 CZ3 TRP A 84 -4.743 -30.979 8.229 1.00 0.00 C ATOM 1330 CH2 TRP A 84 -4.124 -31.618 9.273 1.00 0.00 C ATOM 1331 H TRP A 84 -8.996 -33.811 3.732 1.00 0.00 H ATOM 1332 HA TRP A 84 -8.950 -35.151 6.147 1.00 0.00 H ATOM 1333 1HB TRP A 84 -6.944 -34.675 4.862 1.00 0.00 H ATOM 1334 2HB TRP A 84 -7.084 -32.971 5.162 1.00 0.00 H ATOM 1335 HD1 TRP A 84 -6.570 -36.204 7.206 1.00 0.00 H ATOM 1336 HE1 TRP A 84 -5.033 -35.666 9.192 1.00 0.00 H ATOM 1337 HE3 TRP A 84 -6.028 -31.178 6.498 1.00 0.00 H ATOM 1338 HZ2 TRP A 84 -3.771 -33.479 10.308 1.00 0.00 H ATOM 1339 HZ3 TRP A 84 -4.622 -29.907 8.087 1.00 0.00 H ATOM 1340 HH2 TRP A 84 -3.508 -31.040 9.961 1.00 0.00 H ATOM 1341 N LEU A 85 -9.384 -31.898 6.599 1.00 0.00 N ATOM 1342 CA LEU A 85 -9.764 -30.889 7.577 1.00 0.00 C ATOM 1343 C LEU A 85 -11.154 -31.119 8.159 1.00 0.00 C ATOM 1344 O LEU A 85 -11.342 -31.045 9.375 1.00 0.00 O ATOM 1345 CB LEU A 85 -9.712 -29.492 6.929 1.00 0.00 C ATOM 1346 CG LEU A 85 -8.333 -28.957 6.588 1.00 0.00 C ATOM 1347 CD1 LEU A 85 -8.479 -27.678 5.785 1.00 0.00 C ATOM 1348 CD2 LEU A 85 -7.574 -28.724 7.866 1.00 0.00 C ATOM 1349 H LEU A 85 -9.015 -31.591 5.711 1.00 0.00 H ATOM 1350 HA LEU A 85 -9.053 -30.931 8.402 1.00 0.00 H ATOM 1351 1HB LEU A 85 -10.285 -29.516 6.008 1.00 0.00 H ATOM 1352 2HB LEU A 85 -10.179 -28.778 7.605 1.00 0.00 H ATOM 1353 HG LEU A 85 -7.799 -29.676 5.972 1.00 0.00 H ATOM 1354 1HD1 LEU A 85 -7.491 -27.289 5.536 1.00 0.00 H ATOM 1355 2HD1 LEU A 85 -9.025 -27.885 4.869 1.00 0.00 H ATOM 1356 3HD1 LEU A 85 -9.022 -26.940 6.372 1.00 0.00 H ATOM 1357 1HD2 LEU A 85 -6.581 -28.340 7.634 1.00 0.00 H ATOM 1358 2HD2 LEU A 85 -8.110 -28.001 8.480 1.00 0.00 H ATOM 1359 3HD2 LEU A 85 -7.484 -29.653 8.403 1.00 0.00 H ATOM 1360 N THR A 86 -12.091 -31.559 7.311 1.00 0.00 N ATOM 1361 CA THR A 86 -13.466 -31.779 7.739 1.00 0.00 C ATOM 1362 C THR A 86 -13.588 -33.025 8.591 1.00 0.00 C ATOM 1363 O THR A 86 -14.400 -33.082 9.514 1.00 0.00 O ATOM 1364 CB THR A 86 -14.435 -31.892 6.538 1.00 0.00 C ATOM 1365 OG1 THR A 86 -14.010 -32.954 5.675 1.00 0.00 O ATOM 1366 CG2 THR A 86 -14.465 -30.591 5.753 1.00 0.00 C ATOM 1367 H THR A 86 -11.873 -31.585 6.322 1.00 0.00 H ATOM 1368 HA THR A 86 -13.782 -30.927 8.335 1.00 0.00 H ATOM 1369 HB THR A 86 -15.439 -32.115 6.901 1.00 0.00 H ATOM 1370 HG1 THR A 86 -13.076 -32.850 5.475 1.00 0.00 H ATOM 1371 1HG2 THR A 86 -15.151 -30.690 4.914 1.00 0.00 H ATOM 1372 2HG2 THR A 86 -14.801 -29.783 6.403 1.00 0.00 H ATOM 1373 3HG2 THR A 86 -13.474 -30.367 5.382 1.00 0.00 H ATOM 1374 N ILE A 87 -12.660 -33.949 8.396 1.00 0.00 N ATOM 1375 CA ILE A 87 -12.659 -35.172 9.166 1.00 0.00 C ATOM 1376 C ILE A 87 -12.150 -34.881 10.559 1.00 0.00 C ATOM 1377 O ILE A 87 -12.844 -35.146 11.536 1.00 0.00 O ATOM 1378 CB ILE A 87 -11.817 -36.233 8.527 1.00 0.00 C ATOM 1379 CG1 ILE A 87 -12.393 -36.621 7.232 1.00 0.00 C ATOM 1380 CG2 ILE A 87 -11.722 -37.398 9.465 1.00 0.00 C ATOM 1381 CD1 ILE A 87 -11.469 -37.374 6.419 1.00 0.00 C ATOM 1382 H ILE A 87 -12.101 -33.903 7.554 1.00 0.00 H ATOM 1383 HA ILE A 87 -13.659 -35.532 9.236 1.00 0.00 H ATOM 1384 HB ILE A 87 -10.822 -35.836 8.326 1.00 0.00 H ATOM 1385 1HG1 ILE A 87 -13.279 -37.213 7.407 1.00 0.00 H ATOM 1386 2HG1 ILE A 87 -12.688 -35.740 6.698 1.00 0.00 H ATOM 1387 1HG2 ILE A 87 -11.122 -38.164 9.018 1.00 0.00 H ATOM 1388 2HG2 ILE A 87 -11.264 -37.077 10.399 1.00 0.00 H ATOM 1389 3HG2 ILE A 87 -12.720 -37.789 9.665 1.00 0.00 H ATOM 1390 1HD1 ILE A 87 -11.941 -37.633 5.480 1.00 0.00 H ATOM 1391 2HD1 ILE A 87 -10.585 -36.771 6.227 1.00 0.00 H ATOM 1392 3HD1 ILE A 87 -11.184 -38.283 6.945 1.00 0.00 H ATOM 1393 N GLU A 88 -11.114 -34.039 10.630 1.00 0.00 N ATOM 1394 CA GLU A 88 -10.528 -33.675 11.911 1.00 0.00 C ATOM 1395 C GLU A 88 -11.542 -32.912 12.753 1.00 0.00 C ATOM 1396 O GLU A 88 -11.721 -33.216 13.933 1.00 0.00 O ATOM 1397 CB GLU A 88 -9.266 -32.828 11.719 1.00 0.00 C ATOM 1398 CG GLU A 88 -8.083 -33.566 11.082 1.00 0.00 C ATOM 1399 CD GLU A 88 -7.554 -34.720 11.913 1.00 0.00 C ATOM 1400 OE1 GLU A 88 -7.215 -34.513 13.047 1.00 0.00 O ATOM 1401 OE2 GLU A 88 -7.492 -35.811 11.400 1.00 0.00 O ATOM 1402 H GLU A 88 -10.558 -33.897 9.797 1.00 0.00 H ATOM 1403 HA GLU A 88 -10.244 -34.562 12.426 1.00 0.00 H ATOM 1404 1HB GLU A 88 -9.498 -31.968 11.086 1.00 0.00 H ATOM 1405 2HB GLU A 88 -8.935 -32.444 12.682 1.00 0.00 H ATOM 1406 1HG GLU A 88 -8.384 -33.957 10.117 1.00 0.00 H ATOM 1407 2HG GLU A 88 -7.277 -32.857 10.918 1.00 0.00 H ATOM 1408 N LEU A 89 -12.384 -32.127 12.091 1.00 0.00 N ATOM 1409 CA LEU A 89 -13.403 -31.379 12.806 1.00 0.00 C ATOM 1410 C LEU A 89 -14.459 -32.332 13.361 1.00 0.00 C ATOM 1411 O LEU A 89 -14.947 -32.164 14.474 1.00 0.00 O ATOM 1412 CB LEU A 89 -14.067 -30.343 11.892 1.00 0.00 C ATOM 1413 CG LEU A 89 -13.209 -29.172 11.474 1.00 0.00 C ATOM 1414 CD1 LEU A 89 -13.959 -28.356 10.424 1.00 0.00 C ATOM 1415 CD2 LEU A 89 -12.880 -28.337 12.698 1.00 0.00 C ATOM 1416 H LEU A 89 -12.124 -31.820 11.160 1.00 0.00 H ATOM 1417 HA LEU A 89 -12.930 -30.843 13.627 1.00 0.00 H ATOM 1418 1HB LEU A 89 -14.396 -30.834 10.991 1.00 0.00 H ATOM 1419 2HB LEU A 89 -14.932 -29.944 12.396 1.00 0.00 H ATOM 1420 HG LEU A 89 -12.290 -29.532 11.023 1.00 0.00 H ATOM 1421 1HD1 LEU A 89 -13.348 -27.508 10.117 1.00 0.00 H ATOM 1422 2HD1 LEU A 89 -14.170 -28.981 9.562 1.00 0.00 H ATOM 1423 3HD1 LEU A 89 -14.896 -27.993 10.847 1.00 0.00 H ATOM 1424 1HD2 LEU A 89 -12.259 -27.490 12.405 1.00 0.00 H ATOM 1425 2HD2 LEU A 89 -13.803 -27.973 13.149 1.00 0.00 H ATOM 1426 3HD2 LEU A 89 -12.340 -28.950 13.422 1.00 0.00 H ATOM 1427 N ALA A 90 -14.816 -33.334 12.551 1.00 0.00 N ATOM 1428 CA ALA A 90 -15.816 -34.335 12.913 1.00 0.00 C ATOM 1429 C ALA A 90 -15.318 -35.205 14.063 1.00 0.00 C ATOM 1430 O ALA A 90 -16.095 -35.567 14.943 1.00 0.00 O ATOM 1431 CB ALA A 90 -16.165 -35.188 11.725 1.00 0.00 C ATOM 1432 H ALA A 90 -14.461 -33.328 11.602 1.00 0.00 H ATOM 1433 HA ALA A 90 -16.720 -33.825 13.248 1.00 0.00 H ATOM 1434 1HB ALA A 90 -16.905 -35.937 12.009 1.00 0.00 H ATOM 1435 2HB ALA A 90 -16.570 -34.558 10.948 1.00 0.00 H ATOM 1436 3HB ALA A 90 -15.262 -35.670 11.390 1.00 0.00 H ATOM 1437 N ILE A 91 -13.992 -35.438 14.109 1.00 0.00 N ATOM 1438 CA ILE A 91 -13.411 -36.311 15.134 1.00 0.00 C ATOM 1439 C ILE A 91 -13.631 -35.687 16.485 1.00 0.00 C ATOM 1440 O ILE A 91 -14.299 -36.241 17.358 1.00 0.00 O ATOM 1441 CB ILE A 91 -11.892 -36.555 14.919 1.00 0.00 C ATOM 1442 CG1 ILE A 91 -11.635 -37.401 13.679 1.00 0.00 C ATOM 1443 CG2 ILE A 91 -11.292 -37.227 16.161 1.00 0.00 C ATOM 1444 CD1 ILE A 91 -10.189 -37.473 13.296 1.00 0.00 C ATOM 1445 H ILE A 91 -13.442 -35.226 13.286 1.00 0.00 H ATOM 1446 HA ILE A 91 -13.906 -37.279 15.095 1.00 0.00 H ATOM 1447 HB ILE A 91 -11.394 -35.613 14.751 1.00 0.00 H ATOM 1448 1HG1 ILE A 91 -11.970 -38.343 13.834 1.00 0.00 H ATOM 1449 2HG1 ILE A 91 -12.192 -36.991 12.853 1.00 0.00 H ATOM 1450 1HG2 ILE A 91 -10.226 -37.397 16.004 1.00 0.00 H ATOM 1451 2HG2 ILE A 91 -11.432 -36.583 17.028 1.00 0.00 H ATOM 1452 3HG2 ILE A 91 -11.778 -38.172 16.337 1.00 0.00 H ATOM 1453 1HD1 ILE A 91 -10.079 -38.090 12.406 1.00 0.00 H ATOM 1454 2HD1 ILE A 91 -9.820 -36.528 13.097 1.00 0.00 H ATOM 1455 3HD1 ILE A 91 -9.629 -37.905 14.108 1.00 0.00 H ATOM 1456 N VAL A 92 -13.361 -34.392 16.484 1.00 0.00 N ATOM 1457 CA VAL A 92 -13.499 -33.513 17.621 1.00 0.00 C ATOM 1458 C VAL A 92 -14.939 -33.386 18.069 1.00 0.00 C ATOM 1459 O VAL A 92 -15.245 -33.517 19.255 1.00 0.00 O ATOM 1460 CB VAL A 92 -12.935 -32.143 17.211 1.00 0.00 C ATOM 1461 CG1 VAL A 92 -13.247 -31.122 18.225 1.00 0.00 C ATOM 1462 CG2 VAL A 92 -11.441 -32.289 17.013 1.00 0.00 C ATOM 1463 H VAL A 92 -12.747 -34.068 15.744 1.00 0.00 H ATOM 1464 HA VAL A 92 -12.905 -33.917 18.443 1.00 0.00 H ATOM 1465 HB VAL A 92 -13.391 -31.817 16.305 1.00 0.00 H ATOM 1466 1HG1 VAL A 92 -12.840 -30.165 17.915 1.00 0.00 H ATOM 1467 2HG1 VAL A 92 -14.327 -31.035 18.335 1.00 0.00 H ATOM 1468 3HG1 VAL A 92 -12.820 -31.406 19.142 1.00 0.00 H ATOM 1469 1HG2 VAL A 92 -11.019 -31.332 16.721 1.00 0.00 H ATOM 1470 2HG2 VAL A 92 -10.982 -32.620 17.944 1.00 0.00 H ATOM 1471 3HG2 VAL A 92 -11.249 -33.021 16.232 1.00 0.00 H ATOM 1472 N GLY A 93 -15.829 -33.271 17.095 1.00 0.00 N ATOM 1473 CA GLY A 93 -17.249 -33.225 17.369 1.00 0.00 C ATOM 1474 C GLY A 93 -17.746 -34.503 18.022 1.00 0.00 C ATOM 1475 O GLY A 93 -18.540 -34.467 18.960 1.00 0.00 O ATOM 1476 H GLY A 93 -15.503 -33.021 16.168 1.00 0.00 H ATOM 1477 1HA GLY A 93 -17.453 -32.379 18.020 1.00 0.00 H ATOM 1478 2HA GLY A 93 -17.793 -33.060 16.439 1.00 0.00 H ATOM 1479 N SER A 94 -17.168 -35.627 17.639 1.00 0.00 N ATOM 1480 CA SER A 94 -17.621 -36.868 18.227 1.00 0.00 C ATOM 1481 C SER A 94 -16.998 -37.062 19.609 1.00 0.00 C ATOM 1482 O SER A 94 -17.685 -37.470 20.547 1.00 0.00 O ATOM 1483 CB SER A 94 -17.267 -38.024 17.322 1.00 0.00 C ATOM 1484 OG SER A 94 -17.922 -37.897 16.094 1.00 0.00 O ATOM 1485 H SER A 94 -16.656 -35.650 16.767 1.00 0.00 H ATOM 1486 HA SER A 94 -18.707 -36.835 18.316 1.00 0.00 H ATOM 1487 1HB SER A 94 -16.187 -38.049 17.169 1.00 0.00 H ATOM 1488 2HB SER A 94 -17.552 -38.960 17.801 1.00 0.00 H ATOM 1489 HG SER A 94 -17.457 -37.204 15.616 1.00 0.00 H ATOM 1490 N ASP A 95 -15.715 -36.682 19.739 1.00 0.00 N ATOM 1491 CA ASP A 95 -14.964 -36.868 20.979 1.00 0.00 C ATOM 1492 C ASP A 95 -15.625 -36.153 22.150 1.00 0.00 C ATOM 1493 O ASP A 95 -15.778 -36.731 23.222 1.00 0.00 O ATOM 1494 CB ASP A 95 -13.521 -36.361 20.833 1.00 0.00 C ATOM 1495 CG ASP A 95 -12.634 -37.254 19.970 1.00 0.00 C ATOM 1496 OD1 ASP A 95 -13.005 -38.377 19.736 1.00 0.00 O ATOM 1497 OD2 ASP A 95 -11.595 -36.799 19.557 1.00 0.00 O ATOM 1498 H ASP A 95 -15.205 -36.391 18.914 1.00 0.00 H ATOM 1499 HA ASP A 95 -14.942 -37.929 21.214 1.00 0.00 H ATOM 1500 1HB ASP A 95 -13.531 -35.363 20.390 1.00 0.00 H ATOM 1501 2HB ASP A 95 -13.064 -36.279 21.820 1.00 0.00 H ATOM 1502 N MET A 96 -16.212 -34.994 21.873 1.00 0.00 N ATOM 1503 CA MET A 96 -16.824 -34.183 22.919 1.00 0.00 C ATOM 1504 C MET A 96 -17.936 -34.938 23.633 1.00 0.00 C ATOM 1505 O MET A 96 -17.943 -35.028 24.859 1.00 0.00 O ATOM 1506 CB MET A 96 -17.334 -32.911 22.274 1.00 0.00 C ATOM 1507 CG MET A 96 -17.820 -31.800 23.200 1.00 0.00 C ATOM 1508 SD MET A 96 -16.538 -30.910 24.019 1.00 0.00 S ATOM 1509 CE MET A 96 -17.533 -29.690 24.846 1.00 0.00 C ATOM 1510 H MET A 96 -15.870 -34.497 21.059 1.00 0.00 H ATOM 1511 HA MET A 96 -16.065 -33.946 23.664 1.00 0.00 H ATOM 1512 1HB MET A 96 -16.544 -32.476 21.660 1.00 0.00 H ATOM 1513 2HB MET A 96 -18.157 -33.151 21.626 1.00 0.00 H ATOM 1514 1HG MET A 96 -18.387 -31.093 22.653 1.00 0.00 H ATOM 1515 2HG MET A 96 -18.462 -32.230 23.967 1.00 0.00 H ATOM 1516 1HE MET A 96 -16.916 -29.043 25.407 1.00 0.00 H ATOM 1517 2HE MET A 96 -18.080 -29.113 24.113 1.00 0.00 H ATOM 1518 3HE MET A 96 -18.232 -30.181 25.512 1.00 0.00 H ATOM 1519 N GLN A 97 -18.834 -35.546 22.843 1.00 0.00 N ATOM 1520 CA GLN A 97 -19.980 -36.277 23.364 1.00 0.00 C ATOM 1521 C GLN A 97 -19.616 -37.543 24.105 1.00 0.00 C ATOM 1522 O GLN A 97 -19.991 -37.716 25.263 1.00 0.00 O ATOM 1523 CB GLN A 97 -20.944 -36.634 22.249 1.00 0.00 C ATOM 1524 CG GLN A 97 -22.222 -37.226 22.756 1.00 0.00 C ATOM 1525 CD GLN A 97 -23.016 -36.239 23.579 1.00 0.00 C ATOM 1526 OE1 GLN A 97 -23.244 -35.105 23.162 1.00 0.00 O ATOM 1527 NE2 GLN A 97 -23.445 -36.665 24.762 1.00 0.00 N ATOM 1528 H GLN A 97 -18.731 -35.461 21.843 1.00 0.00 H ATOM 1529 HA GLN A 97 -20.506 -35.629 24.057 1.00 0.00 H ATOM 1530 1HB GLN A 97 -21.177 -35.741 21.669 1.00 0.00 H ATOM 1531 2HB GLN A 97 -20.471 -37.348 21.573 1.00 0.00 H ATOM 1532 1HG GLN A 97 -22.827 -37.534 21.907 1.00 0.00 H ATOM 1533 2HG GLN A 97 -21.989 -38.089 23.380 1.00 0.00 H ATOM 1534 1HE2 GLN A 97 -23.976 -36.056 25.352 1.00 0.00 H ATOM 1535 2HE2 GLN A 97 -23.237 -37.598 25.062 1.00 0.00 H ATOM 1536 N GLU A 98 -18.549 -38.190 23.645 1.00 0.00 N ATOM 1537 CA GLU A 98 -18.165 -39.466 24.221 1.00 0.00 C ATOM 1538 C GLU A 98 -17.610 -39.245 25.631 1.00 0.00 C ATOM 1539 O GLU A 98 -18.015 -39.912 26.588 1.00 0.00 O ATOM 1540 CB GLU A 98 -17.114 -40.107 23.320 1.00 0.00 C ATOM 1541 CG GLU A 98 -17.646 -40.499 21.955 1.00 0.00 C ATOM 1542 CD GLU A 98 -16.556 -40.836 20.960 1.00 0.00 C ATOM 1543 OE1 GLU A 98 -15.409 -40.690 21.292 1.00 0.00 O ATOM 1544 OE2 GLU A 98 -16.882 -41.240 19.868 1.00 0.00 O ATOM 1545 H GLU A 98 -18.198 -37.962 22.718 1.00 0.00 H ATOM 1546 HA GLU A 98 -19.037 -40.111 24.272 1.00 0.00 H ATOM 1547 1HB GLU A 98 -16.289 -39.424 23.178 1.00 0.00 H ATOM 1548 2HB GLU A 98 -16.717 -40.997 23.799 1.00 0.00 H ATOM 1549 1HG GLU A 98 -18.295 -41.364 22.068 1.00 0.00 H ATOM 1550 2HG GLU A 98 -18.240 -39.683 21.563 1.00 0.00 H ATOM 1551 N VAL A 99 -16.814 -38.172 25.773 1.00 0.00 N ATOM 1552 CA VAL A 99 -16.141 -37.822 27.014 1.00 0.00 C ATOM 1553 C VAL A 99 -17.137 -37.366 28.075 1.00 0.00 C ATOM 1554 O VAL A 99 -17.081 -37.820 29.221 1.00 0.00 O ATOM 1555 CB VAL A 99 -15.104 -36.701 26.784 1.00 0.00 C ATOM 1556 CG1 VAL A 99 -14.554 -36.227 28.134 1.00 0.00 C ATOM 1557 CG2 VAL A 99 -14.006 -37.203 25.891 1.00 0.00 C ATOM 1558 H VAL A 99 -16.556 -37.667 24.938 1.00 0.00 H ATOM 1559 HA VAL A 99 -15.637 -38.709 27.399 1.00 0.00 H ATOM 1560 HB VAL A 99 -15.590 -35.846 26.314 1.00 0.00 H ATOM 1561 1HG1 VAL A 99 -13.822 -35.433 27.971 1.00 0.00 H ATOM 1562 2HG1 VAL A 99 -15.366 -35.847 28.746 1.00 0.00 H ATOM 1563 3HG1 VAL A 99 -14.076 -37.061 28.647 1.00 0.00 H ATOM 1564 1HG2 VAL A 99 -13.296 -36.427 25.735 1.00 0.00 H ATOM 1565 2HG2 VAL A 99 -13.521 -38.047 26.355 1.00 0.00 H ATOM 1566 3HG2 VAL A 99 -14.412 -37.503 24.951 1.00 0.00 H ATOM 1567 N ILE A 100 -18.136 -36.582 27.642 1.00 0.00 N ATOM 1568 CA ILE A 100 -19.187 -36.084 28.524 1.00 0.00 C ATOM 1569 C ILE A 100 -19.985 -37.197 29.149 1.00 0.00 C ATOM 1570 O ILE A 100 -20.154 -37.248 30.366 1.00 0.00 O ATOM 1571 CB ILE A 100 -20.158 -35.139 27.774 1.00 0.00 C ATOM 1572 CG1 ILE A 100 -19.471 -33.869 27.418 1.00 0.00 C ATOM 1573 CG2 ILE A 100 -21.386 -34.865 28.621 1.00 0.00 C ATOM 1574 CD1 ILE A 100 -20.222 -33.013 26.434 1.00 0.00 C ATOM 1575 H ILE A 100 -18.053 -36.167 26.722 1.00 0.00 H ATOM 1576 HA ILE A 100 -18.716 -35.515 29.325 1.00 0.00 H ATOM 1577 HB ILE A 100 -20.466 -35.604 26.841 1.00 0.00 H ATOM 1578 1HG1 ILE A 100 -19.313 -33.295 28.325 1.00 0.00 H ATOM 1579 2HG1 ILE A 100 -18.505 -34.104 26.996 1.00 0.00 H ATOM 1580 1HG2 ILE A 100 -22.059 -34.199 28.080 1.00 0.00 H ATOM 1581 2HG2 ILE A 100 -21.895 -35.801 28.832 1.00 0.00 H ATOM 1582 3HG2 ILE A 100 -21.086 -34.395 29.556 1.00 0.00 H ATOM 1583 1HD1 ILE A 100 -19.650 -32.115 26.234 1.00 0.00 H ATOM 1584 2HD1 ILE A 100 -20.371 -33.561 25.510 1.00 0.00 H ATOM 1585 3HD1 ILE A 100 -21.191 -32.742 26.852 1.00 0.00 H ATOM 1586 N GLY A 101 -20.359 -38.161 28.316 1.00 0.00 N ATOM 1587 CA GLY A 101 -21.058 -39.347 28.751 1.00 0.00 C ATOM 1588 C GLY A 101 -20.270 -40.154 29.755 1.00 0.00 C ATOM 1589 O GLY A 101 -20.816 -40.540 30.789 1.00 0.00 O ATOM 1590 H GLY A 101 -20.141 -38.055 27.334 1.00 0.00 H ATOM 1591 1HA GLY A 101 -22.012 -39.062 29.195 1.00 0.00 H ATOM 1592 2HA GLY A 101 -21.273 -39.963 27.897 1.00 0.00 H ATOM 1593 N THR A 102 -18.945 -40.226 29.572 1.00 0.00 N ATOM 1594 CA THR A 102 -18.164 -40.983 30.535 1.00 0.00 C ATOM 1595 C THR A 102 -17.975 -40.243 31.842 1.00 0.00 C ATOM 1596 O THR A 102 -18.175 -40.810 32.911 1.00 0.00 O ATOM 1597 CB THR A 102 -16.782 -41.396 30.092 1.00 0.00 C ATOM 1598 OG1 THR A 102 -16.835 -42.207 28.954 1.00 0.00 O ATOM 1599 CG2 THR A 102 -16.175 -42.144 31.251 1.00 0.00 C ATOM 1600 H THR A 102 -18.556 -40.011 28.657 1.00 0.00 H ATOM 1601 HA THR A 102 -18.713 -41.896 30.769 1.00 0.00 H ATOM 1602 HB THR A 102 -16.209 -40.529 29.846 1.00 0.00 H ATOM 1603 HG1 THR A 102 -17.200 -43.065 29.190 1.00 0.00 H ATOM 1604 1HG2 THR A 102 -15.199 -42.462 31.000 1.00 0.00 H ATOM 1605 2HG2 THR A 102 -16.133 -41.484 32.117 1.00 0.00 H ATOM 1606 3HG2 THR A 102 -16.781 -43.000 31.478 1.00 0.00 H ATOM 1607 N ALA A 103 -17.808 -38.923 31.750 1.00 0.00 N ATOM 1608 CA ALA A 103 -17.602 -38.109 32.941 1.00 0.00 C ATOM 1609 C ALA A 103 -18.800 -38.248 33.873 1.00 0.00 C ATOM 1610 O ALA A 103 -18.638 -38.451 35.080 1.00 0.00 O ATOM 1611 CB ALA A 103 -17.378 -36.656 32.551 1.00 0.00 C ATOM 1612 H ALA A 103 -17.604 -38.523 30.841 1.00 0.00 H ATOM 1613 HA ALA A 103 -16.717 -38.466 33.467 1.00 0.00 H ATOM 1614 1HB ALA A 103 -17.237 -36.055 33.450 1.00 0.00 H ATOM 1615 2HB ALA A 103 -16.494 -36.586 31.922 1.00 0.00 H ATOM 1616 3HB ALA A 103 -18.243 -36.287 32.004 1.00 0.00 H ATOM 1617 N ILE A 104 -19.986 -38.340 33.275 1.00 0.00 N ATOM 1618 CA ILE A 104 -21.205 -38.499 34.045 1.00 0.00 C ATOM 1619 C ILE A 104 -21.247 -39.880 34.646 1.00 0.00 C ATOM 1620 O ILE A 104 -21.382 -40.031 35.861 1.00 0.00 O ATOM 1621 CB ILE A 104 -22.449 -38.273 33.172 1.00 0.00 C ATOM 1622 CG1 ILE A 104 -22.507 -36.805 32.742 1.00 0.00 C ATOM 1623 CG2 ILE A 104 -23.696 -38.671 33.918 1.00 0.00 C ATOM 1624 CD1 ILE A 104 -23.515 -36.534 31.685 1.00 0.00 C ATOM 1625 H ILE A 104 -20.063 -38.034 32.313 1.00 0.00 H ATOM 1626 HA ILE A 104 -21.226 -37.758 34.836 1.00 0.00 H ATOM 1627 HB ILE A 104 -22.375 -38.869 32.269 1.00 0.00 H ATOM 1628 1HG1 ILE A 104 -22.739 -36.191 33.610 1.00 0.00 H ATOM 1629 2HG1 ILE A 104 -21.528 -36.506 32.372 1.00 0.00 H ATOM 1630 1HG2 ILE A 104 -24.552 -38.501 33.282 1.00 0.00 H ATOM 1631 2HG2 ILE A 104 -23.642 -39.726 34.187 1.00 0.00 H ATOM 1632 3HG2 ILE A 104 -23.788 -38.072 34.824 1.00 0.00 H ATOM 1633 1HD1 ILE A 104 -23.500 -35.475 31.430 1.00 0.00 H ATOM 1634 2HD1 ILE A 104 -23.280 -37.124 30.797 1.00 0.00 H ATOM 1635 3HD1 ILE A 104 -24.492 -36.801 32.047 1.00 0.00 H ATOM 1636 N ALA A 105 -20.943 -40.863 33.807 1.00 0.00 N ATOM 1637 CA ALA A 105 -21.026 -42.259 34.177 1.00 0.00 C ATOM 1638 C ALA A 105 -20.089 -42.585 35.329 1.00 0.00 C ATOM 1639 O ALA A 105 -20.485 -43.246 36.281 1.00 0.00 O ATOM 1640 CB ALA A 105 -20.718 -43.140 32.998 1.00 0.00 C ATOM 1641 H ALA A 105 -20.869 -40.638 32.824 1.00 0.00 H ATOM 1642 HA ALA A 105 -22.040 -42.473 34.510 1.00 0.00 H ATOM 1643 1HB ALA A 105 -20.787 -44.163 33.314 1.00 0.00 H ATOM 1644 2HB ALA A 105 -21.408 -42.958 32.224 1.00 0.00 H ATOM 1645 3HB ALA A 105 -19.722 -42.934 32.640 1.00 0.00 H ATOM 1646 N PHE A 106 -18.886 -42.007 35.321 1.00 0.00 N ATOM 1647 CA PHE A 106 -17.913 -42.345 36.352 1.00 0.00 C ATOM 1648 C PHE A 106 -18.355 -41.898 37.733 1.00 0.00 C ATOM 1649 O PHE A 106 -18.457 -42.703 38.661 1.00 0.00 O ATOM 1650 CB PHE A 106 -16.539 -41.729 36.072 1.00 0.00 C ATOM 1651 CG PHE A 106 -15.527 -42.139 37.096 1.00 0.00 C ATOM 1652 CD1 PHE A 106 -14.820 -43.322 36.969 1.00 0.00 C ATOM 1653 CD2 PHE A 106 -15.287 -41.332 38.193 1.00 0.00 C ATOM 1654 CE1 PHE A 106 -13.888 -43.688 37.925 1.00 0.00 C ATOM 1655 CE2 PHE A 106 -14.361 -41.685 39.147 1.00 0.00 C ATOM 1656 CZ PHE A 106 -13.658 -42.867 39.017 1.00 0.00 C ATOM 1657 H PHE A 106 -18.565 -41.568 34.472 1.00 0.00 H ATOM 1658 HA PHE A 106 -17.803 -43.431 36.372 1.00 0.00 H ATOM 1659 1HB PHE A 106 -16.195 -42.036 35.084 1.00 0.00 H ATOM 1660 2HB PHE A 106 -16.619 -40.641 36.063 1.00 0.00 H ATOM 1661 HD1 PHE A 106 -15.005 -43.964 36.107 1.00 0.00 H ATOM 1662 HD2 PHE A 106 -15.840 -40.409 38.292 1.00 0.00 H ATOM 1663 HE1 PHE A 106 -13.335 -44.621 37.817 1.00 0.00 H ATOM 1664 HE2 PHE A 106 -14.184 -41.036 40.005 1.00 0.00 H ATOM 1665 HZ PHE A 106 -12.926 -43.153 39.770 1.00 0.00 H ATOM 1666 N ASN A 107 -18.821 -40.655 37.803 1.00 0.00 N ATOM 1667 CA ASN A 107 -19.173 -40.043 39.078 1.00 0.00 C ATOM 1668 C ASN A 107 -20.460 -40.659 39.598 1.00 0.00 C ATOM 1669 O ASN A 107 -20.734 -40.700 40.795 1.00 0.00 O ATOM 1670 CB ASN A 107 -19.298 -38.547 38.904 1.00 0.00 C ATOM 1671 CG ASN A 107 -17.996 -37.902 38.668 1.00 0.00 C ATOM 1672 OD1 ASN A 107 -16.957 -38.414 39.076 1.00 0.00 O ATOM 1673 ND2 ASN A 107 -18.020 -36.778 38.012 1.00 0.00 N ATOM 1674 H ASN A 107 -18.759 -40.073 36.972 1.00 0.00 H ATOM 1675 HA ASN A 107 -18.372 -40.234 39.795 1.00 0.00 H ATOM 1676 1HB ASN A 107 -19.959 -38.332 38.061 1.00 0.00 H ATOM 1677 2HB ASN A 107 -19.751 -38.115 39.796 1.00 0.00 H ATOM 1678 1HD2 ASN A 107 -17.166 -36.292 37.820 1.00 0.00 H ATOM 1679 2HD2 ASN A 107 -18.891 -36.400 37.699 1.00 0.00 H ATOM 1680 N LEU A 108 -21.306 -41.030 38.659 1.00 0.00 N ATOM 1681 CA LEU A 108 -22.598 -41.625 38.935 1.00 0.00 C ATOM 1682 C LEU A 108 -22.432 -43.041 39.473 1.00 0.00 C ATOM 1683 O LEU A 108 -22.579 -43.329 40.657 1.00 0.00 O ATOM 1684 CB LEU A 108 -23.427 -41.628 37.656 1.00 0.00 C ATOM 1685 CG LEU A 108 -24.850 -42.103 37.775 1.00 0.00 C ATOM 1686 CD1 LEU A 108 -25.593 -41.232 38.772 1.00 0.00 C ATOM 1687 CD2 LEU A 108 -25.478 -42.049 36.424 1.00 0.00 C ATOM 1688 H LEU A 108 -21.147 -40.702 37.715 1.00 0.00 H ATOM 1689 HA LEU A 108 -23.097 -41.031 39.699 1.00 0.00 H ATOM 1690 1HB LEU A 108 -23.459 -40.614 37.260 1.00 0.00 H ATOM 1691 2HB LEU A 108 -22.936 -42.264 36.928 1.00 0.00 H ATOM 1692 HG LEU A 108 -24.869 -43.110 38.145 1.00 0.00 H ATOM 1693 1HD1 LEU A 108 -26.623 -41.576 38.859 1.00 0.00 H ATOM 1694 2HD1 LEU A 108 -25.108 -41.299 39.743 1.00 0.00 H ATOM 1695 3HD1 LEU A 108 -25.584 -40.203 38.433 1.00 0.00 H ATOM 1696 1HD2 LEU A 108 -26.504 -42.389 36.493 1.00 0.00 H ATOM 1697 2HD2 LEU A 108 -25.456 -41.034 36.062 1.00 0.00 H ATOM 1698 3HD2 LEU A 108 -24.928 -42.692 35.738 1.00 0.00 H ATOM 1699 N LEU A 109 -21.511 -43.725 38.809 1.00 0.00 N ATOM 1700 CA LEU A 109 -21.154 -45.096 39.127 1.00 0.00 C ATOM 1701 C LEU A 109 -20.493 -45.283 40.477 1.00 0.00 C ATOM 1702 O LEU A 109 -20.939 -46.113 41.262 1.00 0.00 O ATOM 1703 CB LEU A 109 -20.217 -45.646 38.027 1.00 0.00 C ATOM 1704 CG LEU A 109 -19.766 -47.042 38.218 1.00 0.00 C ATOM 1705 CD1 LEU A 109 -20.966 -47.917 38.342 1.00 0.00 C ATOM 1706 CD2 LEU A 109 -18.896 -47.449 37.049 1.00 0.00 C ATOM 1707 H LEU A 109 -21.194 -43.357 37.925 1.00 0.00 H ATOM 1708 HA LEU A 109 -22.072 -45.682 39.134 1.00 0.00 H ATOM 1709 1HB LEU A 109 -20.696 -45.603 37.082 1.00 0.00 H ATOM 1710 2HB LEU A 109 -19.330 -45.011 37.978 1.00 0.00 H ATOM 1711 HG LEU A 109 -19.204 -47.116 39.124 1.00 0.00 H ATOM 1712 1HD1 LEU A 109 -20.653 -48.950 38.483 1.00 0.00 H ATOM 1713 2HD1 LEU A 109 -21.558 -47.604 39.193 1.00 0.00 H ATOM 1714 3HD1 LEU A 109 -21.549 -47.834 37.441 1.00 0.00 H ATOM 1715 1HD2 LEU A 109 -18.561 -48.478 37.187 1.00 0.00 H ATOM 1716 2HD2 LEU A 109 -19.475 -47.373 36.126 1.00 0.00 H ATOM 1717 3HD2 LEU A 109 -18.031 -46.788 36.993 1.00 0.00 H ATOM 1718 N SER A 110 -19.522 -44.445 40.815 1.00 0.00 N ATOM 1719 CA SER A 110 -18.867 -44.624 42.103 1.00 0.00 C ATOM 1720 C SER A 110 -19.551 -43.857 43.229 1.00 0.00 C ATOM 1721 O SER A 110 -19.037 -43.839 44.348 1.00 0.00 O ATOM 1722 CB SER A 110 -17.414 -44.198 42.018 1.00 0.00 C ATOM 1723 OG SER A 110 -17.300 -42.833 41.723 1.00 0.00 O ATOM 1724 H SER A 110 -19.110 -43.828 40.123 1.00 0.00 H ATOM 1725 HA SER A 110 -18.927 -45.675 42.373 1.00 0.00 H ATOM 1726 1HB SER A 110 -16.920 -44.408 42.966 1.00 0.00 H ATOM 1727 2HB SER A 110 -16.912 -44.782 41.247 1.00 0.00 H ATOM 1728 HG SER A 110 -17.664 -42.721 40.840 1.00 0.00 H ATOM 1729 N ALA A 111 -20.666 -43.180 42.922 1.00 0.00 N ATOM 1730 CA ALA A 111 -21.382 -42.373 43.918 1.00 0.00 C ATOM 1731 C ALA A 111 -20.371 -41.396 44.521 1.00 0.00 C ATOM 1732 O ALA A 111 -20.241 -41.277 45.740 1.00 0.00 O ATOM 1733 CB ALA A 111 -21.979 -43.266 45.007 1.00 0.00 C ATOM 1734 H ALA A 111 -21.071 -43.271 42.000 1.00 0.00 H ATOM 1735 HA ALA A 111 -22.204 -41.828 43.461 1.00 0.00 H ATOM 1736 1HB ALA A 111 -22.414 -42.645 45.789 1.00 0.00 H ATOM 1737 2HB ALA A 111 -22.752 -43.898 44.575 1.00 0.00 H ATOM 1738 3HB ALA A 111 -21.216 -43.892 45.441 1.00 0.00 H ATOM 1739 N GLY A 112 -19.572 -40.809 43.638 1.00 0.00 N ATOM 1740 CA GLY A 112 -18.460 -39.937 43.974 1.00 0.00 C ATOM 1741 C GLY A 112 -18.871 -38.525 44.345 1.00 0.00 C ATOM 1742 O GLY A 112 -19.788 -37.966 43.744 1.00 0.00 O ATOM 1743 H GLY A 112 -19.800 -40.925 42.662 1.00 0.00 H ATOM 1744 1HA GLY A 112 -17.911 -40.368 44.811 1.00 0.00 H ATOM 1745 2HA GLY A 112 -17.779 -39.885 43.124 1.00 0.00 H ATOM 1746 N ARG A 113 -17.921 -37.827 44.977 1.00 0.00 N ATOM 1747 CA ARG A 113 -18.091 -36.405 45.271 1.00 0.00 C ATOM 1748 C ARG A 113 -17.308 -35.581 44.242 1.00 0.00 C ATOM 1749 O ARG A 113 -17.172 -34.363 44.356 1.00 0.00 O ATOM 1750 CB ARG A 113 -17.558 -36.079 46.655 1.00 0.00 C ATOM 1751 CG ARG A 113 -18.292 -36.763 47.796 1.00 0.00 C ATOM 1752 CD ARG A 113 -17.733 -36.377 49.117 1.00 0.00 C ATOM 1753 NE ARG A 113 -18.440 -37.020 50.214 1.00 0.00 N ATOM 1754 CZ ARG A 113 -18.159 -36.833 51.519 1.00 0.00 C ATOM 1755 NH1 ARG A 113 -17.187 -36.023 51.873 1.00 0.00 N ATOM 1756 NH2 ARG A 113 -18.861 -37.466 52.442 1.00 0.00 N ATOM 1757 H ARG A 113 -17.351 -38.344 45.631 1.00 0.00 H ATOM 1758 HA ARG A 113 -19.153 -36.156 45.247 1.00 0.00 H ATOM 1759 1HB ARG A 113 -16.509 -36.365 46.716 1.00 0.00 H ATOM 1760 2HB ARG A 113 -17.614 -35.003 46.823 1.00 0.00 H ATOM 1761 1HG ARG A 113 -19.345 -36.479 47.772 1.00 0.00 H ATOM 1762 2HG ARG A 113 -18.203 -37.845 47.687 1.00 0.00 H ATOM 1763 1HD ARG A 113 -16.685 -36.671 49.168 1.00 0.00 H ATOM 1764 2HD ARG A 113 -17.814 -35.299 49.245 1.00 0.00 H ATOM 1765 HE ARG A 113 -19.195 -37.652 49.981 1.00 0.00 H ATOM 1766 1HH1 ARG A 113 -16.650 -35.538 51.166 1.00 0.00 H ATOM 1767 2HH1 ARG A 113 -16.977 -35.883 52.850 1.00 0.00 H ATOM 1768 1HH2 ARG A 113 -19.609 -38.090 52.171 1.00 0.00 H ATOM 1769 2HH2 ARG A 113 -18.651 -37.326 53.420 1.00 0.00 H ATOM 1770 N ILE A 114 -16.799 -36.289 43.242 1.00 0.00 N ATOM 1771 CA ILE A 114 -15.981 -35.786 42.160 1.00 0.00 C ATOM 1772 C ILE A 114 -16.866 -35.042 41.154 1.00 0.00 C ATOM 1773 O ILE A 114 -17.910 -35.564 40.771 1.00 0.00 O ATOM 1774 CB ILE A 114 -15.253 -36.988 41.508 1.00 0.00 C ATOM 1775 CG1 ILE A 114 -14.384 -37.672 42.549 1.00 0.00 C ATOM 1776 CG2 ILE A 114 -14.407 -36.577 40.306 1.00 0.00 C ATOM 1777 CD1 ILE A 114 -13.343 -36.762 43.148 1.00 0.00 C ATOM 1778 H ILE A 114 -16.998 -37.278 43.232 1.00 0.00 H ATOM 1779 HA ILE A 114 -15.246 -35.119 42.594 1.00 0.00 H ATOM 1780 HB ILE A 114 -15.986 -37.712 41.171 1.00 0.00 H ATOM 1781 1HG1 ILE A 114 -15.023 -38.051 43.349 1.00 0.00 H ATOM 1782 2HG1 ILE A 114 -13.883 -38.524 42.090 1.00 0.00 H ATOM 1783 1HG2 ILE A 114 -13.917 -37.456 39.886 1.00 0.00 H ATOM 1784 2HG2 ILE A 114 -15.041 -36.128 39.557 1.00 0.00 H ATOM 1785 3HG2 ILE A 114 -13.657 -35.863 40.616 1.00 0.00 H ATOM 1786 1HD1 ILE A 114 -12.758 -37.313 43.884 1.00 0.00 H ATOM 1787 2HD1 ILE A 114 -12.684 -36.396 42.361 1.00 0.00 H ATOM 1788 3HD1 ILE A 114 -13.833 -35.919 43.634 1.00 0.00 H ATOM 1789 N PRO A 115 -16.490 -33.836 40.705 1.00 0.00 N ATOM 1790 CA PRO A 115 -17.208 -33.035 39.730 1.00 0.00 C ATOM 1791 C PRO A 115 -17.030 -33.644 38.356 1.00 0.00 C ATOM 1792 O PRO A 115 -16.103 -34.428 38.154 1.00 0.00 O ATOM 1793 CB PRO A 115 -16.541 -31.664 39.846 1.00 0.00 C ATOM 1794 CG PRO A 115 -15.140 -31.956 40.298 1.00 0.00 C ATOM 1795 CD PRO A 115 -15.265 -33.150 41.219 1.00 0.00 C ATOM 1796 HA PRO A 115 -18.271 -32.972 40.010 1.00 0.00 H ATOM 1797 1HB PRO A 115 -16.573 -31.147 38.874 1.00 0.00 H ATOM 1798 2HB PRO A 115 -17.092 -31.038 40.563 1.00 0.00 H ATOM 1799 1HG PRO A 115 -14.498 -32.162 39.427 1.00 0.00 H ATOM 1800 2HG PRO A 115 -14.714 -31.080 40.807 1.00 0.00 H ATOM 1801 1HD PRO A 115 -14.368 -33.754 41.102 1.00 0.00 H ATOM 1802 2HD PRO A 115 -15.390 -32.825 42.263 1.00 0.00 H ATOM 1803 N LEU A 116 -17.859 -33.236 37.392 1.00 0.00 N ATOM 1804 CA LEU A 116 -17.705 -33.748 36.034 1.00 0.00 C ATOM 1805 C LEU A 116 -16.332 -33.442 35.472 1.00 0.00 C ATOM 1806 O LEU A 116 -15.817 -34.212 34.675 1.00 0.00 O ATOM 1807 CB LEU A 116 -18.766 -33.153 35.105 1.00 0.00 C ATOM 1808 CG LEU A 116 -20.198 -33.601 35.351 1.00 0.00 C ATOM 1809 CD1 LEU A 116 -21.137 -32.819 34.426 1.00 0.00 C ATOM 1810 CD2 LEU A 116 -20.296 -35.100 35.108 1.00 0.00 C ATOM 1811 H LEU A 116 -18.619 -32.607 37.608 1.00 0.00 H ATOM 1812 HA LEU A 116 -17.845 -34.829 36.052 1.00 0.00 H ATOM 1813 1HB LEU A 116 -18.740 -32.068 35.203 1.00 0.00 H ATOM 1814 2HB LEU A 116 -18.512 -33.412 34.076 1.00 0.00 H ATOM 1815 HG LEU A 116 -20.482 -33.379 36.381 1.00 0.00 H ATOM 1816 1HD1 LEU A 116 -22.165 -33.137 34.598 1.00 0.00 H ATOM 1817 2HD1 LEU A 116 -21.046 -31.751 34.635 1.00 0.00 H ATOM 1818 3HD1 LEU A 116 -20.866 -33.011 33.388 1.00 0.00 H ATOM 1819 1HD2 LEU A 116 -21.322 -35.428 35.283 1.00 0.00 H ATOM 1820 2HD2 LEU A 116 -20.015 -35.320 34.077 1.00 0.00 H ATOM 1821 3HD2 LEU A 116 -19.627 -35.625 35.785 1.00 0.00 H ATOM 1822 N TRP A 117 -15.733 -32.335 35.906 1.00 0.00 N ATOM 1823 CA TRP A 117 -14.387 -31.980 35.504 1.00 0.00 C ATOM 1824 C TRP A 117 -13.427 -33.113 35.821 1.00 0.00 C ATOM 1825 O TRP A 117 -12.543 -33.421 35.023 1.00 0.00 O ATOM 1826 CB TRP A 117 -13.934 -30.702 36.200 1.00 0.00 C ATOM 1827 CG TRP A 117 -12.561 -30.281 35.807 1.00 0.00 C ATOM 1828 CD1 TRP A 117 -11.688 -30.978 35.031 1.00 0.00 C ATOM 1829 CD2 TRP A 117 -11.898 -29.068 36.166 1.00 0.00 C ATOM 1830 NE1 TRP A 117 -10.525 -30.278 34.886 1.00 0.00 N ATOM 1831 CE2 TRP A 117 -10.631 -29.101 35.573 1.00 0.00 C ATOM 1832 CE3 TRP A 117 -12.262 -27.959 36.935 1.00 0.00 C ATOM 1833 CZ2 TRP A 117 -9.724 -28.077 35.720 1.00 0.00 C ATOM 1834 CZ3 TRP A 117 -11.349 -26.923 37.085 1.00 0.00 C ATOM 1835 CH2 TRP A 117 -10.111 -26.981 36.491 1.00 0.00 C ATOM 1836 H TRP A 117 -16.242 -31.712 36.517 1.00 0.00 H ATOM 1837 HA TRP A 117 -14.378 -31.823 34.424 1.00 0.00 H ATOM 1838 1HB TRP A 117 -14.627 -29.894 35.964 1.00 0.00 H ATOM 1839 2HB TRP A 117 -13.956 -30.849 37.281 1.00 0.00 H ATOM 1840 HD1 TRP A 117 -11.886 -31.948 34.592 1.00 0.00 H ATOM 1841 HE1 TRP A 117 -9.719 -30.579 34.359 1.00 0.00 H ATOM 1842 HE3 TRP A 117 -13.244 -27.907 37.405 1.00 0.00 H ATOM 1843 HZ2 TRP A 117 -8.737 -28.105 35.257 1.00 0.00 H ATOM 1844 HZ3 TRP A 117 -11.639 -26.061 37.686 1.00 0.00 H ATOM 1845 HH2 TRP A 117 -9.418 -26.150 36.628 1.00 0.00 H ATOM 1846 N GLY A 118 -13.536 -33.658 37.037 1.00 0.00 N ATOM 1847 CA GLY A 118 -12.668 -34.749 37.451 1.00 0.00 C ATOM 1848 C GLY A 118 -12.942 -35.958 36.575 1.00 0.00 C ATOM 1849 O GLY A 118 -12.011 -36.583 36.066 1.00 0.00 O ATOM 1850 H GLY A 118 -14.388 -33.505 37.558 1.00 0.00 H ATOM 1851 1HA GLY A 118 -11.627 -34.446 37.370 1.00 0.00 H ATOM 1852 2HA GLY A 118 -12.847 -34.986 38.498 1.00 0.00 H ATOM 1853 N GLY A 119 -14.220 -36.148 36.228 1.00 0.00 N ATOM 1854 CA GLY A 119 -14.624 -37.241 35.360 1.00 0.00 C ATOM 1855 C GLY A 119 -13.921 -37.123 34.012 1.00 0.00 C ATOM 1856 O GLY A 119 -13.470 -38.122 33.468 1.00 0.00 O ATOM 1857 H GLY A 119 -14.934 -35.625 36.720 1.00 0.00 H ATOM 1858 1HA GLY A 119 -14.381 -38.193 35.830 1.00 0.00 H ATOM 1859 2HA GLY A 119 -15.705 -37.220 35.225 1.00 0.00 H ATOM 1860 N VAL A 120 -13.707 -35.880 33.554 1.00 0.00 N ATOM 1861 CA VAL A 120 -13.054 -35.640 32.269 1.00 0.00 C ATOM 1862 C VAL A 120 -11.584 -35.983 32.344 1.00 0.00 C ATOM 1863 O VAL A 120 -11.067 -36.680 31.475 1.00 0.00 O ATOM 1864 CB VAL A 120 -13.179 -34.167 31.803 1.00 0.00 C ATOM 1865 CG1 VAL A 120 -12.329 -33.953 30.549 1.00 0.00 C ATOM 1866 CG2 VAL A 120 -14.636 -33.816 31.542 1.00 0.00 C ATOM 1867 H VAL A 120 -14.288 -35.143 33.926 1.00 0.00 H ATOM 1868 HA VAL A 120 -13.524 -36.273 31.517 1.00 0.00 H ATOM 1869 HB VAL A 120 -12.788 -33.508 32.578 1.00 0.00 H ATOM 1870 1HG1 VAL A 120 -12.416 -32.921 30.222 1.00 0.00 H ATOM 1871 2HG1 VAL A 120 -11.286 -34.174 30.774 1.00 0.00 H ATOM 1872 3HG1 VAL A 120 -12.677 -34.612 29.758 1.00 0.00 H ATOM 1873 1HG2 VAL A 120 -14.706 -32.777 31.216 1.00 0.00 H ATOM 1874 2HG2 VAL A 120 -15.034 -34.468 30.764 1.00 0.00 H ATOM 1875 3HG2 VAL A 120 -15.206 -33.944 32.439 1.00 0.00 H ATOM 1876 N LEU A 121 -10.952 -35.621 33.461 1.00 0.00 N ATOM 1877 CA LEU A 121 -9.525 -35.856 33.629 1.00 0.00 C ATOM 1878 C LEU A 121 -9.227 -37.347 33.637 1.00 0.00 C ATOM 1879 O LEU A 121 -8.285 -37.807 32.986 1.00 0.00 O ATOM 1880 CB LEU A 121 -9.044 -35.222 34.933 1.00 0.00 C ATOM 1881 CG LEU A 121 -9.101 -33.688 34.962 1.00 0.00 C ATOM 1882 CD1 LEU A 121 -8.699 -33.194 36.341 1.00 0.00 C ATOM 1883 CD2 LEU A 121 -8.183 -33.131 33.892 1.00 0.00 C ATOM 1884 H LEU A 121 -11.419 -35.002 34.112 1.00 0.00 H ATOM 1885 HA LEU A 121 -8.994 -35.410 32.801 1.00 0.00 H ATOM 1886 1HB LEU A 121 -9.657 -35.599 35.749 1.00 0.00 H ATOM 1887 2HB LEU A 121 -8.014 -35.527 35.110 1.00 0.00 H ATOM 1888 HG LEU A 121 -10.108 -33.359 34.776 1.00 0.00 H ATOM 1889 1HD1 LEU A 121 -8.739 -32.105 36.365 1.00 0.00 H ATOM 1890 2HD1 LEU A 121 -9.384 -33.596 37.083 1.00 0.00 H ATOM 1891 3HD1 LEU A 121 -7.687 -33.525 36.564 1.00 0.00 H ATOM 1892 1HD2 LEU A 121 -8.222 -32.041 33.910 1.00 0.00 H ATOM 1893 2HD2 LEU A 121 -7.161 -33.460 34.082 1.00 0.00 H ATOM 1894 3HD2 LEU A 121 -8.504 -33.488 32.917 1.00 0.00 H ATOM 1895 N ILE A 122 -10.202 -38.109 34.115 1.00 0.00 N ATOM 1896 CA ILE A 122 -10.092 -39.550 34.214 1.00 0.00 C ATOM 1897 C ILE A 122 -10.103 -40.172 32.833 1.00 0.00 C ATOM 1898 O ILE A 122 -9.226 -40.970 32.504 1.00 0.00 O ATOM 1899 CB ILE A 122 -11.239 -40.109 35.065 1.00 0.00 C ATOM 1900 CG1 ILE A 122 -11.022 -39.676 36.506 1.00 0.00 C ATOM 1901 CG2 ILE A 122 -11.309 -41.623 34.943 1.00 0.00 C ATOM 1902 CD1 ILE A 122 -12.182 -39.941 37.383 1.00 0.00 C ATOM 1903 H ILE A 122 -10.905 -37.658 34.689 1.00 0.00 H ATOM 1904 HA ILE A 122 -9.152 -39.792 34.708 1.00 0.00 H ATOM 1905 HB ILE A 122 -12.172 -39.692 34.736 1.00 0.00 H ATOM 1906 1HG1 ILE A 122 -10.155 -40.197 36.905 1.00 0.00 H ATOM 1907 2HG1 ILE A 122 -10.809 -38.608 36.525 1.00 0.00 H ATOM 1908 1HG2 ILE A 122 -12.129 -42.000 35.555 1.00 0.00 H ATOM 1909 2HG2 ILE A 122 -11.479 -41.898 33.900 1.00 0.00 H ATOM 1910 3HG2 ILE A 122 -10.370 -42.061 35.283 1.00 0.00 H ATOM 1911 1HD1 ILE A 122 -11.959 -39.606 38.395 1.00 0.00 H ATOM 1912 2HD1 ILE A 122 -13.050 -39.405 37.009 1.00 0.00 H ATOM 1913 3HD1 ILE A 122 -12.381 -41.002 37.386 1.00 0.00 H ATOM 1914 N THR A 123 -10.967 -39.636 31.965 1.00 0.00 N ATOM 1915 CA THR A 123 -11.095 -40.151 30.611 1.00 0.00 C ATOM 1916 C THR A 123 -9.839 -39.897 29.806 1.00 0.00 C ATOM 1917 O THR A 123 -9.427 -40.747 29.025 1.00 0.00 O ATOM 1918 CB THR A 123 -12.300 -39.513 29.918 1.00 0.00 C ATOM 1919 OG1 THR A 123 -12.118 -38.101 29.827 1.00 0.00 O ATOM 1920 CG2 THR A 123 -13.479 -39.812 30.687 1.00 0.00 C ATOM 1921 H THR A 123 -11.719 -39.061 32.330 1.00 0.00 H ATOM 1922 HA THR A 123 -11.257 -41.228 30.663 1.00 0.00 H ATOM 1923 HB THR A 123 -12.398 -39.917 28.910 1.00 0.00 H ATOM 1924 HG1 THR A 123 -11.707 -37.781 30.631 1.00 0.00 H ATOM 1925 1HG2 THR A 123 -14.331 -39.371 30.214 1.00 0.00 H ATOM 1926 2HG2 THR A 123 -13.599 -40.870 30.737 1.00 0.00 H ATOM 1927 3HG2 THR A 123 -13.376 -39.419 31.661 1.00 0.00 H ATOM 1928 N ILE A 124 -9.118 -38.829 30.143 1.00 0.00 N ATOM 1929 CA ILE A 124 -7.887 -38.523 29.435 1.00 0.00 C ATOM 1930 C ILE A 124 -6.873 -39.629 29.670 1.00 0.00 C ATOM 1931 O ILE A 124 -6.416 -40.291 28.739 1.00 0.00 O ATOM 1932 CB ILE A 124 -7.280 -37.178 29.872 1.00 0.00 C ATOM 1933 CG1 ILE A 124 -8.134 -36.080 29.457 1.00 0.00 C ATOM 1934 CG2 ILE A 124 -5.878 -37.019 29.293 1.00 0.00 C ATOM 1935 CD1 ILE A 124 -7.727 -34.753 30.085 1.00 0.00 C ATOM 1936 H ILE A 124 -9.554 -38.108 30.706 1.00 0.00 H ATOM 1937 HA ILE A 124 -8.102 -38.456 28.369 1.00 0.00 H ATOM 1938 HB ILE A 124 -7.222 -37.140 30.953 1.00 0.00 H ATOM 1939 1HG1 ILE A 124 -8.087 -36.005 28.412 1.00 0.00 H ATOM 1940 2HG1 ILE A 124 -9.155 -36.303 29.732 1.00 0.00 H ATOM 1941 1HG2 ILE A 124 -5.461 -36.062 29.610 1.00 0.00 H ATOM 1942 2HG2 ILE A 124 -5.243 -37.828 29.652 1.00 0.00 H ATOM 1943 3HG2 ILE A 124 -5.926 -37.051 28.203 1.00 0.00 H ATOM 1944 1HD1 ILE A 124 -8.391 -33.965 29.750 1.00 0.00 H ATOM 1945 2HD1 ILE A 124 -7.783 -34.827 31.149 1.00 0.00 H ATOM 1946 3HD1 ILE A 124 -6.708 -34.510 29.794 1.00 0.00 H ATOM 1947 N VAL A 125 -6.805 -40.019 30.942 1.00 0.00 N ATOM 1948 CA VAL A 125 -5.860 -41.013 31.425 1.00 0.00 C ATOM 1949 C VAL A 125 -6.221 -42.427 31.003 1.00 0.00 C ATOM 1950 O VAL A 125 -5.385 -43.138 30.447 1.00 0.00 O ATOM 1951 CB VAL A 125 -5.785 -40.950 32.956 1.00 0.00 C ATOM 1952 CG1 VAL A 125 -4.905 -42.077 33.474 1.00 0.00 C ATOM 1953 CG2 VAL A 125 -5.254 -39.590 33.363 1.00 0.00 C ATOM 1954 H VAL A 125 -7.243 -39.417 31.632 1.00 0.00 H ATOM 1955 HA VAL A 125 -4.880 -40.780 31.007 1.00 0.00 H ATOM 1956 HB VAL A 125 -6.776 -41.099 33.382 1.00 0.00 H ATOM 1957 1HG1 VAL A 125 -4.856 -42.028 34.562 1.00 0.00 H ATOM 1958 2HG1 VAL A 125 -5.327 -43.036 33.173 1.00 0.00 H ATOM 1959 3HG1 VAL A 125 -3.903 -41.973 33.061 1.00 0.00 H ATOM 1960 1HG2 VAL A 125 -5.195 -39.533 34.450 1.00 0.00 H ATOM 1961 2HG2 VAL A 125 -4.261 -39.445 32.939 1.00 0.00 H ATOM 1962 3HG2 VAL A 125 -5.925 -38.813 32.993 1.00 0.00 H ATOM 1963 N ASP A 126 -7.505 -42.768 31.121 1.00 0.00 N ATOM 1964 CA ASP A 126 -7.943 -44.121 30.797 1.00 0.00 C ATOM 1965 C ASP A 126 -7.876 -44.374 29.303 1.00 0.00 C ATOM 1966 O ASP A 126 -7.355 -45.402 28.877 1.00 0.00 O ATOM 1967 CB ASP A 126 -9.360 -44.375 31.303 1.00 0.00 C ATOM 1968 CG ASP A 126 -9.469 -44.541 32.831 1.00 0.00 C ATOM 1969 OD1 ASP A 126 -8.455 -44.651 33.483 1.00 0.00 O ATOM 1970 OD2 ASP A 126 -10.577 -44.553 33.318 1.00 0.00 O ATOM 1971 H ASP A 126 -8.148 -42.128 31.568 1.00 0.00 H ATOM 1972 HA ASP A 126 -7.269 -44.827 31.283 1.00 0.00 H ATOM 1973 1HB ASP A 126 -9.990 -43.541 31.000 1.00 0.00 H ATOM 1974 2HB ASP A 126 -9.753 -45.276 30.840 1.00 0.00 H ATOM 1975 N THR A 127 -8.251 -43.367 28.518 1.00 0.00 N ATOM 1976 CA THR A 127 -8.290 -43.519 27.075 1.00 0.00 C ATOM 1977 C THR A 127 -6.876 -43.706 26.581 1.00 0.00 C ATOM 1978 O THR A 127 -6.600 -44.638 25.835 1.00 0.00 O ATOM 1979 CB THR A 127 -8.938 -42.305 26.378 1.00 0.00 C ATOM 1980 OG1 THR A 127 -10.311 -42.193 26.786 1.00 0.00 O ATOM 1981 CG2 THR A 127 -8.871 -42.466 24.874 1.00 0.00 C ATOM 1982 H THR A 127 -8.735 -42.583 28.929 1.00 0.00 H ATOM 1983 HA THR A 127 -8.897 -44.389 26.825 1.00 0.00 H ATOM 1984 HB THR A 127 -8.409 -41.398 26.669 1.00 0.00 H ATOM 1985 HG1 THR A 127 -10.860 -42.663 26.177 1.00 0.00 H ATOM 1986 1HG2 THR A 127 -9.331 -41.604 24.394 1.00 0.00 H ATOM 1987 2HG2 THR A 127 -7.830 -42.541 24.561 1.00 0.00 H ATOM 1988 3HG2 THR A 127 -9.401 -43.366 24.587 1.00 0.00 H ATOM 1989 N PHE A 128 -5.962 -42.910 27.145 1.00 0.00 N ATOM 1990 CA PHE A 128 -4.563 -43.015 26.775 1.00 0.00 C ATOM 1991 C PHE A 128 -4.050 -44.405 27.063 1.00 0.00 C ATOM 1992 O PHE A 128 -3.619 -45.096 26.157 1.00 0.00 O ATOM 1993 CB PHE A 128 -3.677 -42.014 27.495 1.00 0.00 C ATOM 1994 CG PHE A 128 -2.217 -42.271 27.214 1.00 0.00 C ATOM 1995 CD1 PHE A 128 -1.676 -41.936 25.971 1.00 0.00 C ATOM 1996 CD2 PHE A 128 -1.383 -42.838 28.163 1.00 0.00 C ATOM 1997 CE1 PHE A 128 -0.348 -42.160 25.691 1.00 0.00 C ATOM 1998 CE2 PHE A 128 -0.045 -43.064 27.882 1.00 0.00 C ATOM 1999 CZ PHE A 128 0.470 -42.723 26.643 1.00 0.00 C ATOM 2000 H PHE A 128 -6.274 -42.077 27.627 1.00 0.00 H ATOM 2001 HA PHE A 128 -4.465 -42.810 25.719 1.00 0.00 H ATOM 2002 1HB PHE A 128 -3.936 -41.003 27.177 1.00 0.00 H ATOM 2003 2HB PHE A 128 -3.856 -42.074 28.569 1.00 0.00 H ATOM 2004 HD1 PHE A 128 -2.318 -41.490 25.217 1.00 0.00 H ATOM 2005 HD2 PHE A 128 -1.789 -43.107 29.139 1.00 0.00 H ATOM 2006 HE1 PHE A 128 0.054 -41.891 24.713 1.00 0.00 H ATOM 2007 HE2 PHE A 128 0.602 -43.509 28.637 1.00 0.00 H ATOM 2008 HZ PHE A 128 1.521 -42.902 26.421 1.00 0.00 H ATOM 2009 N PHE A 129 -4.369 -44.923 28.245 1.00 0.00 N ATOM 2010 CA PHE A 129 -3.905 -46.259 28.583 1.00 0.00 C ATOM 2011 C PHE A 129 -4.405 -47.257 27.558 1.00 0.00 C ATOM 2012 O PHE A 129 -3.624 -48.034 27.011 1.00 0.00 O ATOM 2013 CB PHE A 129 -4.345 -46.679 29.980 1.00 0.00 C ATOM 2014 CG PHE A 129 -3.917 -48.089 30.305 1.00 0.00 C ATOM 2015 CD1 PHE A 129 -2.596 -48.373 30.617 1.00 0.00 C ATOM 2016 CD2 PHE A 129 -4.826 -49.125 30.297 1.00 0.00 C ATOM 2017 CE1 PHE A 129 -2.203 -49.664 30.914 1.00 0.00 C ATOM 2018 CE2 PHE A 129 -4.444 -50.414 30.592 1.00 0.00 C ATOM 2019 CZ PHE A 129 -3.128 -50.686 30.902 1.00 0.00 C ATOM 2020 H PHE A 129 -4.695 -44.310 28.981 1.00 0.00 H ATOM 2021 HA PHE A 129 -2.814 -46.257 28.565 1.00 0.00 H ATOM 2022 1HB PHE A 129 -3.922 -46.002 30.720 1.00 0.00 H ATOM 2023 2HB PHE A 129 -5.430 -46.611 30.065 1.00 0.00 H ATOM 2024 HD1 PHE A 129 -1.865 -47.563 30.627 1.00 0.00 H ATOM 2025 HD2 PHE A 129 -5.847 -48.912 30.055 1.00 0.00 H ATOM 2026 HE1 PHE A 129 -1.162 -49.874 31.158 1.00 0.00 H ATOM 2027 HE2 PHE A 129 -5.180 -51.217 30.581 1.00 0.00 H ATOM 2028 HZ PHE A 129 -2.821 -51.704 31.135 1.00 0.00 H ATOM 2029 N PHE A 130 -5.688 -47.172 27.218 1.00 0.00 N ATOM 2030 CA PHE A 130 -6.265 -48.145 26.312 1.00 0.00 C ATOM 2031 C PHE A 130 -5.539 -48.028 24.972 1.00 0.00 C ATOM 2032 O PHE A 130 -5.066 -49.008 24.419 1.00 0.00 O ATOM 2033 CB PHE A 130 -7.761 -47.889 26.179 1.00 0.00 C ATOM 2034 CG PHE A 130 -8.460 -47.990 27.478 1.00 0.00 C ATOM 2035 CD1 PHE A 130 -8.000 -48.859 28.435 1.00 0.00 C ATOM 2036 CD2 PHE A 130 -9.585 -47.217 27.754 1.00 0.00 C ATOM 2037 CE1 PHE A 130 -8.636 -48.968 29.653 1.00 0.00 C ATOM 2038 CE2 PHE A 130 -10.222 -47.324 28.972 1.00 0.00 C ATOM 2039 CZ PHE A 130 -9.748 -48.199 29.921 1.00 0.00 C ATOM 2040 H PHE A 130 -6.303 -46.575 27.756 1.00 0.00 H ATOM 2041 HA PHE A 130 -6.116 -49.148 26.714 1.00 0.00 H ATOM 2042 1HB PHE A 130 -7.933 -46.900 25.764 1.00 0.00 H ATOM 2043 2HB PHE A 130 -8.191 -48.607 25.489 1.00 0.00 H ATOM 2044 HD1 PHE A 130 -7.121 -49.462 28.219 1.00 0.00 H ATOM 2045 HD2 PHE A 130 -9.959 -46.523 26.998 1.00 0.00 H ATOM 2046 HE1 PHE A 130 -8.260 -49.663 30.403 1.00 0.00 H ATOM 2047 HE2 PHE A 130 -11.093 -46.726 29.189 1.00 0.00 H ATOM 2048 HZ PHE A 130 -10.253 -48.285 30.882 1.00 0.00 H ATOM 2049 N LEU A 131 -5.238 -46.806 24.559 1.00 0.00 N ATOM 2050 CA LEU A 131 -4.552 -46.585 23.293 1.00 0.00 C ATOM 2051 C LEU A 131 -3.142 -47.169 23.340 1.00 0.00 C ATOM 2052 O LEU A 131 -2.662 -47.726 22.357 1.00 0.00 O ATOM 2053 CB LEU A 131 -4.503 -45.069 22.997 1.00 0.00 C ATOM 2054 CG LEU A 131 -5.833 -44.408 22.735 1.00 0.00 C ATOM 2055 CD1 LEU A 131 -5.663 -42.924 22.732 1.00 0.00 C ATOM 2056 CD2 LEU A 131 -6.381 -44.883 21.432 1.00 0.00 C ATOM 2057 H LEU A 131 -5.635 -46.016 25.047 1.00 0.00 H ATOM 2058 HA LEU A 131 -5.122 -47.066 22.498 1.00 0.00 H ATOM 2059 1HB LEU A 131 -4.055 -44.562 23.822 1.00 0.00 H ATOM 2060 2HB LEU A 131 -3.883 -44.908 22.132 1.00 0.00 H ATOM 2061 HG LEU A 131 -6.529 -44.656 23.527 1.00 0.00 H ATOM 2062 1HD1 LEU A 131 -6.622 -42.450 22.544 1.00 0.00 H ATOM 2063 2HD1 LEU A 131 -5.293 -42.602 23.676 1.00 0.00 H ATOM 2064 3HD1 LEU A 131 -4.965 -42.637 21.958 1.00 0.00 H ATOM 2065 1HD2 LEU A 131 -7.320 -44.410 21.259 1.00 0.00 H ATOM 2066 2HD2 LEU A 131 -5.701 -44.635 20.638 1.00 0.00 H ATOM 2067 3HD2 LEU A 131 -6.516 -45.959 21.463 1.00 0.00 H ATOM 2068 N PHE A 132 -2.565 -47.222 24.545 1.00 0.00 N ATOM 2069 CA PHE A 132 -1.205 -47.698 24.762 1.00 0.00 C ATOM 2070 C PHE A 132 -0.995 -49.174 24.448 1.00 0.00 C ATOM 2071 O PHE A 132 -0.165 -49.534 23.624 1.00 0.00 O ATOM 2072 CB PHE A 132 -0.734 -47.474 26.194 1.00 0.00 C ATOM 2073 CG PHE A 132 0.743 -47.589 26.324 1.00 0.00 C ATOM 2074 CD1 PHE A 132 1.583 -46.640 25.761 1.00 0.00 C ATOM 2075 CD2 PHE A 132 1.305 -48.653 27.012 1.00 0.00 C ATOM 2076 CE1 PHE A 132 2.956 -46.752 25.885 1.00 0.00 C ATOM 2077 CE2 PHE A 132 2.675 -48.766 27.138 1.00 0.00 C ATOM 2078 CZ PHE A 132 3.502 -47.815 26.573 1.00 0.00 C ATOM 2079 H PHE A 132 -2.980 -46.664 25.273 1.00 0.00 H ATOM 2080 HA PHE A 132 -0.549 -47.126 24.105 1.00 0.00 H ATOM 2081 1HB PHE A 132 -1.044 -46.484 26.531 1.00 0.00 H ATOM 2082 2HB PHE A 132 -1.192 -48.189 26.856 1.00 0.00 H ATOM 2083 HD1 PHE A 132 1.149 -45.799 25.218 1.00 0.00 H ATOM 2084 HD2 PHE A 132 0.650 -49.404 27.457 1.00 0.00 H ATOM 2085 HE1 PHE A 132 3.606 -46.000 25.438 1.00 0.00 H ATOM 2086 HE2 PHE A 132 3.106 -49.608 27.682 1.00 0.00 H ATOM 2087 HZ PHE A 132 4.583 -47.905 26.670 1.00 0.00 H ATOM 2088 N LEU A 133 -2.123 -49.890 24.496 1.00 0.00 N ATOM 2089 CA LEU A 133 -2.109 -51.346 24.310 1.00 0.00 C ATOM 2090 C LEU A 133 -1.691 -51.796 22.897 1.00 0.00 C ATOM 2091 O LEU A 133 -0.878 -52.719 22.765 1.00 0.00 O ATOM 2092 CB LEU A 133 -3.513 -51.876 24.633 1.00 0.00 C ATOM 2093 CG LEU A 133 -3.745 -52.274 26.102 1.00 0.00 C ATOM 2094 CD1 LEU A 133 -3.434 -51.092 26.985 1.00 0.00 C ATOM 2095 CD2 LEU A 133 -5.199 -52.743 26.292 1.00 0.00 C ATOM 2096 H LEU A 133 -2.880 -49.498 25.048 1.00 0.00 H ATOM 2097 HA LEU A 133 -1.387 -51.768 25.007 1.00 0.00 H ATOM 2098 1HB LEU A 133 -4.226 -51.129 24.382 1.00 0.00 H ATOM 2099 2HB LEU A 133 -3.703 -52.743 24.021 1.00 0.00 H ATOM 2100 HG LEU A 133 -3.071 -53.083 26.375 1.00 0.00 H ATOM 2101 1HD1 LEU A 133 -3.595 -51.365 28.022 1.00 0.00 H ATOM 2102 2HD1 LEU A 133 -2.395 -50.794 26.847 1.00 0.00 H ATOM 2103 3HD1 LEU A 133 -4.079 -50.280 26.722 1.00 0.00 H ATOM 2104 1HD2 LEU A 133 -5.358 -53.024 27.333 1.00 0.00 H ATOM 2105 2HD2 LEU A 133 -5.876 -51.937 26.029 1.00 0.00 H ATOM 2106 3HD2 LEU A 133 -5.396 -53.587 25.667 1.00 0.00 H ATOM 2107 N ASP A 134 -2.095 -51.050 21.869 1.00 0.00 N ATOM 2108 CA ASP A 134 -1.830 -51.451 20.485 1.00 0.00 C ATOM 2109 C ASP A 134 -0.430 -51.123 19.983 1.00 0.00 C ATOM 2110 O ASP A 134 -0.150 -51.270 18.793 1.00 0.00 O ATOM 2111 CB ASP A 134 -2.823 -50.807 19.563 1.00 0.00 C ATOM 2112 CG ASP A 134 -2.606 -49.355 19.465 1.00 0.00 C ATOM 2113 OD1 ASP A 134 -1.588 -48.901 19.909 1.00 0.00 O ATOM 2114 OD2 ASP A 134 -3.436 -48.691 18.958 1.00 0.00 O ATOM 2115 H ASP A 134 -2.768 -50.315 22.041 1.00 0.00 H ATOM 2116 HA ASP A 134 -1.922 -52.531 20.430 1.00 0.00 H ATOM 2117 1HB ASP A 134 -2.740 -51.252 18.573 1.00 0.00 H ATOM 2118 2HB ASP A 134 -3.798 -50.997 19.919 1.00 0.00 H ATOM 2119 N ASN A 135 0.430 -50.608 20.858 1.00 0.00 N ATOM 2120 CA ASN A 135 1.841 -50.469 20.539 1.00 0.00 C ATOM 2121 C ASN A 135 2.513 -51.829 20.566 1.00 0.00 C ATOM 2122 O ASN A 135 3.621 -51.998 20.057 1.00 0.00 O ATOM 2123 CB ASN A 135 2.555 -49.516 21.484 1.00 0.00 C ATOM 2124 CG ASN A 135 2.226 -48.060 21.217 1.00 0.00 C ATOM 2125 OD1 ASN A 135 1.801 -47.698 20.115 1.00 0.00 O ATOM 2126 ND2 ASN A 135 2.418 -47.230 22.207 1.00 0.00 N ATOM 2127 H ASN A 135 0.125 -50.415 21.797 1.00 0.00 H ATOM 2128 HA ASN A 135 1.932 -50.057 19.533 1.00 0.00 H ATOM 2129 1HB ASN A 135 2.281 -49.751 22.513 1.00 0.00 H ATOM 2130 2HB ASN A 135 3.632 -49.652 21.393 1.00 0.00 H ATOM 2131 1HD2 ASN A 135 2.218 -46.256 22.088 1.00 0.00 H ATOM 2132 2HD2 ASN A 135 2.764 -47.566 23.082 1.00 0.00 H ATOM 2133 N TYR A 136 1.824 -52.801 21.168 1.00 0.00 N ATOM 2134 CA TYR A 136 2.365 -54.138 21.282 1.00 0.00 C ATOM 2135 C TYR A 136 1.574 -55.106 20.418 1.00 0.00 C ATOM 2136 O TYR A 136 2.131 -56.036 19.834 1.00 0.00 O ATOM 2137 CB TYR A 136 2.365 -54.560 22.750 1.00 0.00 C ATOM 2138 CG TYR A 136 3.126 -53.603 23.640 1.00 0.00 C ATOM 2139 CD1 TYR A 136 2.468 -52.489 24.160 1.00 0.00 C ATOM 2140 CD2 TYR A 136 4.457 -53.823 23.941 1.00 0.00 C ATOM 2141 CE1 TYR A 136 3.139 -51.603 24.973 1.00 0.00 C ATOM 2142 CE2 TYR A 136 5.131 -52.933 24.758 1.00 0.00 C ATOM 2143 CZ TYR A 136 4.476 -51.827 25.272 1.00 0.00 C ATOM 2144 OH TYR A 136 5.151 -50.945 26.084 1.00 0.00 O ATOM 2145 H TYR A 136 0.905 -52.606 21.554 1.00 0.00 H ATOM 2146 HA TYR A 136 3.390 -54.138 20.913 1.00 0.00 H ATOM 2147 1HB TYR A 136 1.338 -54.627 23.113 1.00 0.00 H ATOM 2148 2HB TYR A 136 2.809 -55.550 22.849 1.00 0.00 H ATOM 2149 HD1 TYR A 136 1.417 -52.318 23.921 1.00 0.00 H ATOM 2150 HD2 TYR A 136 4.973 -54.692 23.535 1.00 0.00 H ATOM 2151 HE1 TYR A 136 2.622 -50.734 25.376 1.00 0.00 H ATOM 2152 HE2 TYR A 136 6.181 -53.102 24.996 1.00 0.00 H ATOM 2153 HH TYR A 136 4.563 -50.227 26.334 1.00 0.00 H ATOM 2154 N GLY A 137 0.269 -54.865 20.329 1.00 0.00 N ATOM 2155 CA GLY A 137 -0.616 -55.676 19.507 1.00 0.00 C ATOM 2156 C GLY A 137 -2.023 -55.116 19.465 1.00 0.00 C ATOM 2157 O GLY A 137 -2.702 -55.115 20.485 1.00 0.00 O ATOM 2158 H GLY A 137 -0.155 -54.168 20.929 1.00 0.00 H ATOM 2159 1HA GLY A 137 -0.221 -55.734 18.494 1.00 0.00 H ATOM 2160 2HA GLY A 137 -0.643 -56.693 19.900 1.00 0.00 H ATOM 2161 N LEU A 138 -2.590 -54.971 18.266 1.00 0.00 N ATOM 2162 CA LEU A 138 -3.982 -54.514 18.175 1.00 0.00 C ATOM 2163 C LEU A 138 -4.971 -55.458 18.841 1.00 0.00 C ATOM 2164 O LEU A 138 -5.955 -55.004 19.421 1.00 0.00 O ATOM 2165 CB LEU A 138 -4.422 -54.329 16.731 1.00 0.00 C ATOM 2166 CG LEU A 138 -5.821 -53.710 16.574 1.00 0.00 C ATOM 2167 CD1 LEU A 138 -5.855 -52.350 17.266 1.00 0.00 C ATOM 2168 CD2 LEU A 138 -6.149 -53.584 15.108 1.00 0.00 C ATOM 2169 H LEU A 138 -2.039 -55.060 17.425 1.00 0.00 H ATOM 2170 HA LEU A 138 -4.061 -53.557 18.682 1.00 0.00 H ATOM 2171 1HB LEU A 138 -3.701 -53.685 16.228 1.00 0.00 H ATOM 2172 2HB LEU A 138 -4.416 -55.300 16.237 1.00 0.00 H ATOM 2173 HG LEU A 138 -6.554 -54.341 17.053 1.00 0.00 H ATOM 2174 1HD1 LEU A 138 -6.846 -51.909 17.156 1.00 0.00 H ATOM 2175 2HD1 LEU A 138 -5.630 -52.475 18.325 1.00 0.00 H ATOM 2176 3HD1 LEU A 138 -5.120 -51.699 16.815 1.00 0.00 H ATOM 2177 1HD2 LEU A 138 -7.129 -53.152 15.003 1.00 0.00 H ATOM 2178 2HD2 LEU A 138 -5.413 -52.944 14.623 1.00 0.00 H ATOM 2179 3HD2 LEU A 138 -6.133 -54.571 14.646 1.00 0.00 H ATOM 2180 N ARG A 139 -4.631 -56.750 18.862 1.00 0.00 N ATOM 2181 CA ARG A 139 -5.439 -57.801 19.476 1.00 0.00 C ATOM 2182 C ARG A 139 -5.910 -57.445 20.885 1.00 0.00 C ATOM 2183 O ARG A 139 -6.999 -57.841 21.298 1.00 0.00 O ATOM 2184 CB ARG A 139 -4.658 -59.102 19.538 1.00 0.00 C ATOM 2185 CG ARG A 139 -5.444 -60.289 20.069 1.00 0.00 C ATOM 2186 CD ARG A 139 -4.608 -61.518 20.133 1.00 0.00 C ATOM 2187 NE ARG A 139 -4.179 -61.954 18.812 1.00 0.00 N ATOM 2188 CZ ARG A 139 -4.911 -62.725 17.985 1.00 0.00 C ATOM 2189 NH1 ARG A 139 -6.103 -63.139 18.353 1.00 0.00 N ATOM 2190 NH2 ARG A 139 -4.429 -63.068 16.803 1.00 0.00 N ATOM 2191 H ARG A 139 -3.819 -57.029 18.332 1.00 0.00 H ATOM 2192 HA ARG A 139 -6.321 -57.951 18.862 1.00 0.00 H ATOM 2193 1HB ARG A 139 -4.302 -59.358 18.542 1.00 0.00 H ATOM 2194 2HB ARG A 139 -3.783 -58.969 20.176 1.00 0.00 H ATOM 2195 1HG ARG A 139 -5.803 -60.065 21.075 1.00 0.00 H ATOM 2196 2HG ARG A 139 -6.294 -60.484 19.413 1.00 0.00 H ATOM 2197 1HD ARG A 139 -3.719 -61.322 20.732 1.00 0.00 H ATOM 2198 2HD ARG A 139 -5.182 -62.324 20.588 1.00 0.00 H ATOM 2199 HE ARG A 139 -3.267 -61.656 18.493 1.00 0.00 H ATOM 2200 1HH1 ARG A 139 -6.471 -62.878 19.257 1.00 0.00 H ATOM 2201 2HH1 ARG A 139 -6.651 -63.717 17.733 1.00 0.00 H ATOM 2202 1HH2 ARG A 139 -3.512 -62.750 16.519 1.00 0.00 H ATOM 2203 2HH2 ARG A 139 -4.977 -63.646 16.182 1.00 0.00 H ATOM 2204 N LYS A 140 -5.026 -56.804 21.650 1.00 0.00 N ATOM 2205 CA LYS A 140 -5.317 -56.394 23.015 1.00 0.00 C ATOM 2206 C LYS A 140 -6.489 -55.424 23.094 1.00 0.00 C ATOM 2207 O LYS A 140 -7.198 -55.410 24.100 1.00 0.00 O ATOM 2208 CB LYS A 140 -4.077 -55.753 23.630 1.00 0.00 C ATOM 2209 CG LYS A 140 -2.951 -56.716 23.932 1.00 0.00 C ATOM 2210 CD LYS A 140 -1.791 -56.007 24.614 1.00 0.00 C ATOM 2211 CE LYS A 140 -0.679 -56.987 24.967 1.00 0.00 C ATOM 2212 NZ LYS A 140 0.440 -56.327 25.700 1.00 0.00 N ATOM 2213 H LYS A 140 -4.267 -56.333 21.186 1.00 0.00 H ATOM 2214 HA LYS A 140 -5.586 -57.280 23.591 1.00 0.00 H ATOM 2215 1HB LYS A 140 -3.695 -54.995 22.956 1.00 0.00 H ATOM 2216 2HB LYS A 140 -4.337 -55.270 24.540 1.00 0.00 H ATOM 2217 1HG LYS A 140 -3.316 -57.510 24.582 1.00 0.00 H ATOM 2218 2HG LYS A 140 -2.600 -57.163 23.000 1.00 0.00 H ATOM 2219 1HD LYS A 140 -1.392 -55.237 23.947 1.00 0.00 H ATOM 2220 2HD LYS A 140 -2.142 -55.527 25.526 1.00 0.00 H ATOM 2221 1HE LYS A 140 -1.090 -57.781 25.589 1.00 0.00 H ATOM 2222 2HE LYS A 140 -0.290 -57.428 24.049 1.00 0.00 H ATOM 2223 1HZ LYS A 140 1.152 -57.011 25.912 1.00 0.00 H ATOM 2224 2HZ LYS A 140 0.834 -55.598 25.123 1.00 0.00 H ATOM 2225 3HZ LYS A 140 0.090 -55.927 26.558 1.00 0.00 H ATOM 2226 N LEU A 141 -6.645 -54.556 22.089 1.00 0.00 N ATOM 2227 CA LEU A 141 -7.763 -53.625 22.112 1.00 0.00 C ATOM 2228 C LEU A 141 -8.961 -54.184 21.426 1.00 0.00 C ATOM 2229 O LEU A 141 -10.075 -53.849 21.784 1.00 0.00 O ATOM 2230 CB LEU A 141 -7.450 -52.298 21.468 1.00 0.00 C ATOM 2231 CG LEU A 141 -6.499 -51.519 22.193 1.00 0.00 C ATOM 2232 CD1 LEU A 141 -6.232 -50.261 21.431 1.00 0.00 C ATOM 2233 CD2 LEU A 141 -7.120 -51.268 23.580 1.00 0.00 C ATOM 2234 H LEU A 141 -6.185 -54.737 21.212 1.00 0.00 H ATOM 2235 HA LEU A 141 -7.991 -53.402 23.144 1.00 0.00 H ATOM 2236 1HB LEU A 141 -7.061 -52.479 20.465 1.00 0.00 H ATOM 2237 2HB LEU A 141 -8.375 -51.726 21.379 1.00 0.00 H ATOM 2238 HG LEU A 141 -5.558 -52.065 22.282 1.00 0.00 H ATOM 2239 1HD1 LEU A 141 -5.515 -49.655 21.960 1.00 0.00 H ATOM 2240 2HD1 LEU A 141 -5.844 -50.499 20.469 1.00 0.00 H ATOM 2241 3HD1 LEU A 141 -7.127 -49.726 21.323 1.00 0.00 H ATOM 2242 1HD2 LEU A 141 -6.480 -50.703 24.167 1.00 0.00 H ATOM 2243 2HD2 LEU A 141 -8.062 -50.730 23.467 1.00 0.00 H ATOM 2244 3HD2 LEU A 141 -7.304 -52.218 24.070 1.00 0.00 H ATOM 2245 N GLU A 142 -8.765 -55.230 20.644 1.00 0.00 N ATOM 2246 CA GLU A 142 -9.949 -55.866 20.105 1.00 0.00 C ATOM 2247 C GLU A 142 -10.588 -56.588 21.294 1.00 0.00 C ATOM 2248 O GLU A 142 -11.804 -56.551 21.491 1.00 0.00 O ATOM 2249 CB GLU A 142 -9.578 -56.825 18.981 1.00 0.00 C ATOM 2250 CG GLU A 142 -9.107 -56.125 17.707 1.00 0.00 C ATOM 2251 CD GLU A 142 -8.709 -57.080 16.615 1.00 0.00 C ATOM 2252 OE1 GLU A 142 -8.418 -58.212 16.918 1.00 0.00 O ATOM 2253 OE2 GLU A 142 -8.697 -56.677 15.476 1.00 0.00 O ATOM 2254 H GLU A 142 -7.876 -55.338 20.169 1.00 0.00 H ATOM 2255 HA GLU A 142 -10.610 -55.115 19.673 1.00 0.00 H ATOM 2256 1HB GLU A 142 -8.788 -57.486 19.316 1.00 0.00 H ATOM 2257 2HB GLU A 142 -10.435 -57.441 18.734 1.00 0.00 H ATOM 2258 1HG GLU A 142 -9.910 -55.489 17.337 1.00 0.00 H ATOM 2259 2HG GLU A 142 -8.264 -55.496 17.950 1.00 0.00 H ATOM 2260 N ALA A 143 -9.704 -57.148 22.137 1.00 0.00 N ATOM 2261 CA ALA A 143 -10.050 -57.858 23.357 1.00 0.00 C ATOM 2262 C ALA A 143 -10.653 -56.925 24.403 1.00 0.00 C ATOM 2263 O ALA A 143 -11.746 -57.190 24.900 1.00 0.00 O ATOM 2264 CB ALA A 143 -8.820 -58.569 23.897 1.00 0.00 C ATOM 2265 H ALA A 143 -8.749 -57.237 21.813 1.00 0.00 H ATOM 2266 HA ALA A 143 -10.816 -58.591 23.106 1.00 0.00 H ATOM 2267 1HB ALA A 143 -9.092 -59.146 24.780 1.00 0.00 H ATOM 2268 2HB ALA A 143 -8.425 -59.240 23.133 1.00 0.00 H ATOM 2269 3HB ALA A 143 -8.062 -57.833 24.163 1.00 0.00 H ATOM 2270 N PHE A 144 -10.053 -55.734 24.555 1.00 0.00 N ATOM 2271 CA PHE A 144 -10.541 -54.738 25.508 1.00 0.00 C ATOM 2272 C PHE A 144 -11.888 -54.214 25.108 1.00 0.00 C ATOM 2273 O PHE A 144 -12.800 -54.073 25.922 1.00 0.00 O ATOM 2274 CB PHE A 144 -9.595 -53.567 25.647 1.00 0.00 C ATOM 2275 CG PHE A 144 -10.137 -52.549 26.535 1.00 0.00 C ATOM 2276 CD1 PHE A 144 -10.243 -52.775 27.893 1.00 0.00 C ATOM 2277 CD2 PHE A 144 -10.550 -51.340 26.021 1.00 0.00 C ATOM 2278 CE1 PHE A 144 -10.751 -51.812 28.717 1.00 0.00 C ATOM 2279 CE2 PHE A 144 -11.053 -50.385 26.839 1.00 0.00 C ATOM 2280 CZ PHE A 144 -11.156 -50.620 28.198 1.00 0.00 C ATOM 2281 H PHE A 144 -9.097 -55.636 24.241 1.00 0.00 H ATOM 2282 HA PHE A 144 -10.607 -55.206 26.490 1.00 0.00 H ATOM 2283 1HB PHE A 144 -8.638 -53.912 26.035 1.00 0.00 H ATOM 2284 2HB PHE A 144 -9.413 -53.137 24.684 1.00 0.00 H ATOM 2285 HD1 PHE A 144 -9.915 -53.731 28.302 1.00 0.00 H ATOM 2286 HD2 PHE A 144 -10.468 -51.154 24.948 1.00 0.00 H ATOM 2287 HE1 PHE A 144 -10.833 -51.998 29.787 1.00 0.00 H ATOM 2288 HE2 PHE A 144 -11.377 -49.431 26.424 1.00 0.00 H ATOM 2289 HZ PHE A 144 -11.561 -49.856 28.849 1.00 0.00 H ATOM 2290 N PHE A 145 -11.977 -53.855 23.850 1.00 0.00 N ATOM 2291 CA PHE A 145 -13.191 -53.391 23.254 1.00 0.00 C ATOM 2292 C PHE A 145 -14.270 -54.438 23.471 1.00 0.00 C ATOM 2293 O PHE A 145 -15.320 -54.147 24.045 1.00 0.00 O ATOM 2294 CB PHE A 145 -12.965 -53.135 21.795 1.00 0.00 C ATOM 2295 CG PHE A 145 -14.078 -52.649 21.164 1.00 0.00 C ATOM 2296 CD1 PHE A 145 -14.241 -51.319 21.005 1.00 0.00 C ATOM 2297 CD2 PHE A 145 -15.005 -53.512 20.705 1.00 0.00 C ATOM 2298 CE1 PHE A 145 -15.317 -50.860 20.394 1.00 0.00 C ATOM 2299 CE2 PHE A 145 -16.076 -53.048 20.096 1.00 0.00 C ATOM 2300 CZ PHE A 145 -16.242 -51.741 19.937 1.00 0.00 C ATOM 2301 H PHE A 145 -11.195 -54.041 23.246 1.00 0.00 H ATOM 2302 HA PHE A 145 -13.495 -52.462 23.740 1.00 0.00 H ATOM 2303 1HB PHE A 145 -12.152 -52.418 21.672 1.00 0.00 H ATOM 2304 2HB PHE A 145 -12.661 -54.058 21.305 1.00 0.00 H ATOM 2305 HD1 PHE A 145 -13.484 -50.642 21.381 1.00 0.00 H ATOM 2306 HD2 PHE A 145 -14.875 -54.578 20.832 1.00 0.00 H ATOM 2307 HE1 PHE A 145 -15.446 -49.803 20.268 1.00 0.00 H ATOM 2308 HE2 PHE A 145 -16.825 -53.725 19.724 1.00 0.00 H ATOM 2309 HZ PHE A 145 -17.124 -51.403 19.440 1.00 0.00 H ATOM 2310 N GLY A 146 -13.903 -55.701 23.190 1.00 0.00 N ATOM 2311 CA GLY A 146 -14.805 -56.829 23.332 1.00 0.00 C ATOM 2312 C GLY A 146 -15.280 -56.968 24.771 1.00 0.00 C ATOM 2313 O GLY A 146 -16.463 -57.185 25.014 1.00 0.00 O ATOM 2314 H GLY A 146 -13.111 -55.840 22.573 1.00 0.00 H ATOM 2315 1HA GLY A 146 -15.663 -56.695 22.672 1.00 0.00 H ATOM 2316 2HA GLY A 146 -14.300 -57.741 23.020 1.00 0.00 H ATOM 2317 N LEU A 147 -14.404 -56.608 25.721 1.00 0.00 N ATOM 2318 CA LEU A 147 -14.748 -56.648 27.135 1.00 0.00 C ATOM 2319 C LEU A 147 -15.839 -55.656 27.430 1.00 0.00 C ATOM 2320 O LEU A 147 -16.859 -56.003 28.017 1.00 0.00 O ATOM 2321 CB LEU A 147 -13.550 -56.329 28.032 1.00 0.00 C ATOM 2322 CG LEU A 147 -13.854 -56.312 29.522 1.00 0.00 C ATOM 2323 CD1 LEU A 147 -14.350 -57.682 29.952 1.00 0.00 C ATOM 2324 CD2 LEU A 147 -12.596 -55.917 30.270 1.00 0.00 C ATOM 2325 H LEU A 147 -13.433 -56.513 25.458 1.00 0.00 H ATOM 2326 HA LEU A 147 -15.093 -57.652 27.381 1.00 0.00 H ATOM 2327 1HB LEU A 147 -12.774 -57.069 27.852 1.00 0.00 H ATOM 2328 2HB LEU A 147 -13.155 -55.373 27.775 1.00 0.00 H ATOM 2329 HG LEU A 147 -14.645 -55.593 29.729 1.00 0.00 H ATOM 2330 1HD1 LEU A 147 -14.567 -57.671 31.020 1.00 0.00 H ATOM 2331 2HD1 LEU A 147 -15.258 -57.930 29.399 1.00 0.00 H ATOM 2332 3HD1 LEU A 147 -13.583 -58.428 29.746 1.00 0.00 H ATOM 2333 1HD2 LEU A 147 -12.799 -55.901 31.341 1.00 0.00 H ATOM 2334 2HD2 LEU A 147 -11.805 -56.639 30.062 1.00 0.00 H ATOM 2335 3HD2 LEU A 147 -12.276 -54.925 29.944 1.00 0.00 H ATOM 2336 N LEU A 148 -15.675 -54.444 26.912 1.00 0.00 N ATOM 2337 CA LEU A 148 -16.625 -53.391 27.206 1.00 0.00 C ATOM 2338 C LEU A 148 -17.967 -53.701 26.537 1.00 0.00 C ATOM 2339 O LEU A 148 -19.017 -53.528 27.154 1.00 0.00 O ATOM 2340 CB LEU A 148 -16.099 -52.039 26.725 1.00 0.00 C ATOM 2341 CG LEU A 148 -14.870 -51.492 27.546 1.00 0.00 C ATOM 2342 CD1 LEU A 148 -14.474 -50.151 27.027 1.00 0.00 C ATOM 2343 CD2 LEU A 148 -15.228 -51.417 29.011 1.00 0.00 C ATOM 2344 H LEU A 148 -14.757 -54.195 26.561 1.00 0.00 H ATOM 2345 HA LEU A 148 -16.783 -53.345 28.279 1.00 0.00 H ATOM 2346 1HB LEU A 148 -15.802 -52.130 25.682 1.00 0.00 H ATOM 2347 2HB LEU A 148 -16.897 -51.309 26.785 1.00 0.00 H ATOM 2348 HG LEU A 148 -14.015 -52.162 27.418 1.00 0.00 H ATOM 2349 1HD1 LEU A 148 -13.636 -49.781 27.588 1.00 0.00 H ATOM 2350 2HD1 LEU A 148 -14.196 -50.235 25.975 1.00 0.00 H ATOM 2351 3HD1 LEU A 148 -15.310 -49.466 27.131 1.00 0.00 H ATOM 2352 1HD2 LEU A 148 -14.375 -51.040 29.574 1.00 0.00 H ATOM 2353 2HD2 LEU A 148 -16.067 -50.754 29.142 1.00 0.00 H ATOM 2354 3HD2 LEU A 148 -15.490 -52.404 29.368 1.00 0.00 H ATOM 2355 N ILE A 149 -17.930 -54.318 25.347 1.00 0.00 N ATOM 2356 CA ILE A 149 -19.166 -54.671 24.649 1.00 0.00 C ATOM 2357 C ILE A 149 -19.870 -55.798 25.398 1.00 0.00 C ATOM 2358 O ILE A 149 -21.070 -55.720 25.653 1.00 0.00 O ATOM 2359 CB ILE A 149 -18.916 -55.110 23.191 1.00 0.00 C ATOM 2360 CG1 ILE A 149 -18.365 -53.947 22.373 1.00 0.00 C ATOM 2361 CG2 ILE A 149 -20.210 -55.643 22.571 1.00 0.00 C ATOM 2362 CD1 ILE A 149 -19.273 -52.739 22.342 1.00 0.00 C ATOM 2363 H ILE A 149 -17.044 -54.377 24.857 1.00 0.00 H ATOM 2364 HA ILE A 149 -19.816 -53.798 24.624 1.00 0.00 H ATOM 2365 HB ILE A 149 -18.165 -55.889 23.169 1.00 0.00 H ATOM 2366 1HG1 ILE A 149 -17.405 -53.647 22.787 1.00 0.00 H ATOM 2367 2HG1 ILE A 149 -18.201 -54.282 21.351 1.00 0.00 H ATOM 2368 1HG2 ILE A 149 -20.022 -55.949 21.541 1.00 0.00 H ATOM 2369 2HG2 ILE A 149 -20.561 -56.500 23.145 1.00 0.00 H ATOM 2370 3HG2 ILE A 149 -20.971 -54.862 22.584 1.00 0.00 H ATOM 2371 1HD1 ILE A 149 -18.813 -51.956 21.742 1.00 0.00 H ATOM 2372 2HD1 ILE A 149 -20.233 -53.014 21.904 1.00 0.00 H ATOM 2373 3HD1 ILE A 149 -19.428 -52.374 23.356 1.00 0.00 H ATOM 2374 N THR A 150 -19.064 -56.721 25.938 1.00 0.00 N ATOM 2375 CA THR A 150 -19.568 -57.852 26.711 1.00 0.00 C ATOM 2376 C THR A 150 -20.249 -57.360 27.973 1.00 0.00 C ATOM 2377 O THR A 150 -21.418 -57.658 28.209 1.00 0.00 O ATOM 2378 CB THR A 150 -18.444 -58.834 27.094 1.00 0.00 C ATOM 2379 OG1 THR A 150 -17.837 -59.357 25.905 1.00 0.00 O ATOM 2380 CG2 THR A 150 -19.005 -59.972 27.919 1.00 0.00 C ATOM 2381 H THR A 150 -18.123 -56.786 25.577 1.00 0.00 H ATOM 2382 HA THR A 150 -20.287 -58.400 26.102 1.00 0.00 H ATOM 2383 HB THR A 150 -17.688 -58.315 27.669 1.00 0.00 H ATOM 2384 HG1 THR A 150 -17.413 -58.642 25.422 1.00 0.00 H ATOM 2385 1HG2 THR A 150 -18.203 -60.659 28.184 1.00 0.00 H ATOM 2386 2HG2 THR A 150 -19.459 -59.573 28.827 1.00 0.00 H ATOM 2387 3HG2 THR A 150 -19.760 -60.503 27.340 1.00 0.00 H ATOM 2388 N ILE A 151 -19.611 -56.385 28.621 1.00 0.00 N ATOM 2389 CA ILE A 151 -20.151 -55.795 29.835 1.00 0.00 C ATOM 2390 C ILE A 151 -21.416 -55.035 29.511 1.00 0.00 C ATOM 2391 O ILE A 151 -22.414 -55.184 30.204 1.00 0.00 O ATOM 2392 CB ILE A 151 -19.131 -54.859 30.503 1.00 0.00 C ATOM 2393 CG1 ILE A 151 -17.956 -55.699 31.043 1.00 0.00 C ATOM 2394 CG2 ILE A 151 -19.796 -54.057 31.611 1.00 0.00 C ATOM 2395 CD1 ILE A 151 -16.767 -54.885 31.477 1.00 0.00 C ATOM 2396 H ILE A 151 -18.627 -56.264 28.430 1.00 0.00 H ATOM 2397 HA ILE A 151 -20.361 -56.594 30.545 1.00 0.00 H ATOM 2398 HB ILE A 151 -18.727 -54.173 29.761 1.00 0.00 H ATOM 2399 1HG1 ILE A 151 -18.301 -56.284 31.895 1.00 0.00 H ATOM 2400 2HG1 ILE A 151 -17.630 -56.395 30.269 1.00 0.00 H ATOM 2401 1HG2 ILE A 151 -19.062 -53.400 32.074 1.00 0.00 H ATOM 2402 2HG2 ILE A 151 -20.606 -53.458 31.191 1.00 0.00 H ATOM 2403 3HG2 ILE A 151 -20.199 -54.738 32.362 1.00 0.00 H ATOM 2404 1HD1 ILE A 151 -15.985 -55.550 31.844 1.00 0.00 H ATOM 2405 2HD1 ILE A 151 -16.393 -54.319 30.640 1.00 0.00 H ATOM 2406 3HD1 ILE A 151 -17.064 -54.203 32.272 1.00 0.00 H ATOM 2407 N MET A 152 -21.386 -54.249 28.439 1.00 0.00 N ATOM 2408 CA MET A 152 -22.559 -53.480 28.047 1.00 0.00 C ATOM 2409 C MET A 152 -23.738 -54.404 27.745 1.00 0.00 C ATOM 2410 O MET A 152 -24.823 -54.239 28.285 1.00 0.00 O ATOM 2411 CB MET A 152 -22.257 -52.609 26.846 1.00 0.00 C ATOM 2412 CG MET A 152 -21.355 -51.449 27.126 1.00 0.00 C ATOM 2413 SD MET A 152 -20.784 -50.690 25.649 1.00 0.00 S ATOM 2414 CE MET A 152 -22.323 -50.017 25.061 1.00 0.00 C ATOM 2415 H MET A 152 -20.505 -54.092 27.967 1.00 0.00 H ATOM 2416 HA MET A 152 -22.842 -52.835 28.877 1.00 0.00 H ATOM 2417 1HB MET A 152 -21.790 -53.211 26.069 1.00 0.00 H ATOM 2418 2HB MET A 152 -23.189 -52.214 26.440 1.00 0.00 H ATOM 2419 1HG MET A 152 -21.889 -50.708 27.718 1.00 0.00 H ATOM 2420 2HG MET A 152 -20.499 -51.787 27.700 1.00 0.00 H ATOM 2421 1HE MET A 152 -22.155 -49.506 24.144 1.00 0.00 H ATOM 2422 2HE MET A 152 -23.035 -50.823 24.905 1.00 0.00 H ATOM 2423 3HE MET A 152 -22.723 -49.321 25.796 1.00 0.00 H ATOM 2424 N ALA A 153 -23.484 -55.483 27.016 1.00 0.00 N ATOM 2425 CA ALA A 153 -24.561 -56.400 26.658 1.00 0.00 C ATOM 2426 C ALA A 153 -25.189 -57.004 27.923 1.00 0.00 C ATOM 2427 O ALA A 153 -26.413 -57.067 28.042 1.00 0.00 O ATOM 2428 CB ALA A 153 -24.026 -57.484 25.737 1.00 0.00 C ATOM 2429 H ALA A 153 -22.575 -55.585 26.587 1.00 0.00 H ATOM 2430 HA ALA A 153 -25.337 -55.841 26.134 1.00 0.00 H ATOM 2431 1HB ALA A 153 -24.834 -58.165 25.469 1.00 0.00 H ATOM 2432 2HB ALA A 153 -23.622 -57.025 24.833 1.00 0.00 H ATOM 2433 3HB ALA A 153 -23.241 -58.038 26.244 1.00 0.00 H ATOM 2434 N LEU A 154 -24.342 -57.300 28.909 1.00 0.00 N ATOM 2435 CA LEU A 154 -24.759 -57.901 30.177 1.00 0.00 C ATOM 2436 C LEU A 154 -25.498 -56.891 31.032 1.00 0.00 C ATOM 2437 O LEU A 154 -26.623 -57.122 31.474 1.00 0.00 O ATOM 2438 CB LEU A 154 -23.542 -58.431 30.945 1.00 0.00 C ATOM 2439 CG LEU A 154 -23.863 -59.161 32.258 1.00 0.00 C ATOM 2440 CD1 LEU A 154 -24.746 -60.361 31.953 1.00 0.00 C ATOM 2441 CD2 LEU A 154 -22.566 -59.583 32.933 1.00 0.00 C ATOM 2442 H LEU A 154 -23.353 -57.275 28.704 1.00 0.00 H ATOM 2443 HA LEU A 154 -25.424 -58.737 29.965 1.00 0.00 H ATOM 2444 1HB LEU A 154 -23.000 -59.120 30.301 1.00 0.00 H ATOM 2445 2HB LEU A 154 -22.887 -57.592 31.179 1.00 0.00 H ATOM 2446 HG LEU A 154 -24.415 -58.497 32.919 1.00 0.00 H ATOM 2447 1HD1 LEU A 154 -24.978 -60.883 32.872 1.00 0.00 H ATOM 2448 2HD1 LEU A 154 -25.670 -60.023 31.486 1.00 0.00 H ATOM 2449 3HD1 LEU A 154 -24.221 -61.034 31.277 1.00 0.00 H ATOM 2450 1HD2 LEU A 154 -22.794 -60.101 33.867 1.00 0.00 H ATOM 2451 2HD2 LEU A 154 -22.014 -60.251 32.273 1.00 0.00 H ATOM 2452 3HD2 LEU A 154 -21.963 -58.699 33.146 1.00 0.00 H ATOM 2453 N THR A 155 -24.930 -55.700 31.051 1.00 0.00 N ATOM 2454 CA THR A 155 -25.366 -54.565 31.834 1.00 0.00 C ATOM 2455 C THR A 155 -26.707 -54.021 31.368 1.00 0.00 C ATOM 2456 O THR A 155 -27.645 -53.915 32.153 1.00 0.00 O ATOM 2457 CB THR A 155 -24.279 -53.474 31.755 1.00 0.00 C ATOM 2458 OG1 THR A 155 -23.055 -53.985 32.296 1.00 0.00 O ATOM 2459 CG2 THR A 155 -24.643 -52.301 32.478 1.00 0.00 C ATOM 2460 H THR A 155 -24.024 -55.616 30.619 1.00 0.00 H ATOM 2461 HA THR A 155 -25.485 -54.886 32.869 1.00 0.00 H ATOM 2462 HB THR A 155 -24.118 -53.204 30.741 1.00 0.00 H ATOM 2463 HG1 THR A 155 -22.745 -54.713 31.753 1.00 0.00 H ATOM 2464 1HG2 THR A 155 -23.867 -51.579 32.395 1.00 0.00 H ATOM 2465 2HG2 THR A 155 -25.565 -51.890 32.068 1.00 0.00 H ATOM 2466 3HG2 THR A 155 -24.787 -52.559 33.493 1.00 0.00 H ATOM 2467 N PHE A 156 -26.862 -53.864 30.058 1.00 0.00 N ATOM 2468 CA PHE A 156 -28.139 -53.417 29.538 1.00 0.00 C ATOM 2469 C PHE A 156 -29.144 -54.563 29.596 1.00 0.00 C ATOM 2470 O PHE A 156 -30.337 -54.331 29.785 1.00 0.00 O ATOM 2471 CB PHE A 156 -28.003 -52.914 28.103 1.00 0.00 C ATOM 2472 CG PHE A 156 -27.310 -51.551 28.056 1.00 0.00 C ATOM 2473 CD1 PHE A 156 -26.008 -51.418 27.598 1.00 0.00 C ATOM 2474 CD2 PHE A 156 -27.973 -50.411 28.474 1.00 0.00 C ATOM 2475 CE1 PHE A 156 -25.385 -50.185 27.556 1.00 0.00 C ATOM 2476 CE2 PHE A 156 -27.352 -49.178 28.432 1.00 0.00 C ATOM 2477 CZ PHE A 156 -26.057 -49.066 27.973 1.00 0.00 C ATOM 2478 H PHE A 156 -26.041 -53.821 29.471 1.00 0.00 H ATOM 2479 HA PHE A 156 -28.508 -52.603 30.163 1.00 0.00 H ATOM 2480 1HB PHE A 156 -27.431 -53.633 27.515 1.00 0.00 H ATOM 2481 2HB PHE A 156 -28.970 -52.838 27.660 1.00 0.00 H ATOM 2482 HD1 PHE A 156 -25.486 -52.272 27.275 1.00 0.00 H ATOM 2483 HD2 PHE A 156 -28.999 -50.492 28.839 1.00 0.00 H ATOM 2484 HE1 PHE A 156 -24.363 -50.104 27.193 1.00 0.00 H ATOM 2485 HE2 PHE A 156 -27.888 -48.299 28.763 1.00 0.00 H ATOM 2486 HZ PHE A 156 -25.569 -48.092 27.943 1.00 0.00 H ATOM 2487 N GLY A 157 -28.631 -55.801 29.598 1.00 0.00 N ATOM 2488 CA GLY A 157 -29.479 -56.975 29.768 1.00 0.00 C ATOM 2489 C GLY A 157 -30.057 -56.930 31.169 1.00 0.00 C ATOM 2490 O GLY A 157 -31.257 -57.114 31.372 1.00 0.00 O ATOM 2491 H GLY A 157 -27.702 -55.944 29.224 1.00 0.00 H ATOM 2492 1HA GLY A 157 -30.269 -56.978 29.016 1.00 0.00 H ATOM 2493 2HA GLY A 157 -28.895 -57.881 29.611 1.00 0.00 H ATOM 2494 N TYR A 158 -29.225 -56.479 32.102 1.00 0.00 N ATOM 2495 CA TYR A 158 -29.597 -56.353 33.494 1.00 0.00 C ATOM 2496 C TYR A 158 -30.558 -55.201 33.741 1.00 0.00 C ATOM 2497 O TYR A 158 -31.439 -55.311 34.592 1.00 0.00 O ATOM 2498 CB TYR A 158 -28.359 -56.179 34.364 1.00 0.00 C ATOM 2499 CG TYR A 158 -27.601 -57.454 34.640 1.00 0.00 C ATOM 2500 CD1 TYR A 158 -26.305 -57.400 35.134 1.00 0.00 C ATOM 2501 CD2 TYR A 158 -28.199 -58.675 34.401 1.00 0.00 C ATOM 2502 CE1 TYR A 158 -25.615 -58.567 35.385 1.00 0.00 C ATOM 2503 CE2 TYR A 158 -27.512 -59.840 34.652 1.00 0.00 C ATOM 2504 CZ TYR A 158 -26.228 -59.792 35.141 1.00 0.00 C ATOM 2505 OH TYR A 158 -25.550 -60.959 35.387 1.00 0.00 O ATOM 2506 H TYR A 158 -28.247 -56.390 31.858 1.00 0.00 H ATOM 2507 HA TYR A 158 -30.112 -57.264 33.795 1.00 0.00 H ATOM 2508 1HB TYR A 158 -27.677 -55.486 33.890 1.00 0.00 H ATOM 2509 2HB TYR A 158 -28.645 -55.761 35.293 1.00 0.00 H ATOM 2510 HD1 TYR A 158 -25.835 -56.439 35.321 1.00 0.00 H ATOM 2511 HD2 TYR A 158 -29.216 -58.717 34.013 1.00 0.00 H ATOM 2512 HE1 TYR A 158 -24.596 -58.528 35.773 1.00 0.00 H ATOM 2513 HE2 TYR A 158 -27.985 -60.803 34.462 1.00 0.00 H ATOM 2514 HH TYR A 158 -26.109 -61.706 35.163 1.00 0.00 H ATOM 2515 N GLU A 159 -30.498 -54.165 32.901 1.00 0.00 N ATOM 2516 CA GLU A 159 -31.491 -53.097 32.990 1.00 0.00 C ATOM 2517 C GLU A 159 -32.871 -53.626 32.668 1.00 0.00 C ATOM 2518 O GLU A 159 -33.837 -53.336 33.365 1.00 0.00 O ATOM 2519 CB GLU A 159 -31.165 -51.941 32.056 1.00 0.00 C ATOM 2520 CG GLU A 159 -29.987 -51.161 32.399 1.00 0.00 C ATOM 2521 CD GLU A 159 -29.832 -49.989 31.511 1.00 0.00 C ATOM 2522 OE1 GLU A 159 -30.560 -49.893 30.556 1.00 0.00 O ATOM 2523 OE2 GLU A 159 -28.993 -49.189 31.775 1.00 0.00 O ATOM 2524 H GLU A 159 -29.623 -53.988 32.416 1.00 0.00 H ATOM 2525 HA GLU A 159 -31.488 -52.707 34.010 1.00 0.00 H ATOM 2526 1HB GLU A 159 -31.015 -52.321 31.047 1.00 0.00 H ATOM 2527 2HB GLU A 159 -32.005 -51.256 32.026 1.00 0.00 H ATOM 2528 1HG GLU A 159 -30.071 -50.824 33.433 1.00 0.00 H ATOM 2529 2HG GLU A 159 -29.118 -51.800 32.326 1.00 0.00 H ATOM 2530 N TYR A 160 -32.899 -54.556 31.718 1.00 0.00 N ATOM 2531 CA TYR A 160 -34.124 -55.201 31.279 1.00 0.00 C ATOM 2532 C TYR A 160 -34.681 -56.008 32.438 1.00 0.00 C ATOM 2533 O TYR A 160 -35.837 -55.854 32.818 1.00 0.00 O ATOM 2534 CB TYR A 160 -33.844 -56.081 30.065 1.00 0.00 C ATOM 2535 CG TYR A 160 -35.064 -56.599 29.393 1.00 0.00 C ATOM 2536 CD1 TYR A 160 -35.775 -55.778 28.538 1.00 0.00 C ATOM 2537 CD2 TYR A 160 -35.483 -57.896 29.623 1.00 0.00 C ATOM 2538 CE1 TYR A 160 -36.906 -56.251 27.912 1.00 0.00 C ATOM 2539 CE2 TYR A 160 -36.615 -58.371 28.996 1.00 0.00 C ATOM 2540 CZ TYR A 160 -37.327 -57.554 28.142 1.00 0.00 C ATOM 2541 OH TYR A 160 -38.455 -58.031 27.519 1.00 0.00 O ATOM 2542 H TYR A 160 -32.070 -54.674 31.149 1.00 0.00 H ATOM 2543 HA TYR A 160 -34.852 -54.440 31.002 1.00 0.00 H ATOM 2544 1HB TYR A 160 -33.272 -55.511 29.339 1.00 0.00 H ATOM 2545 2HB TYR A 160 -33.247 -56.926 30.358 1.00 0.00 H ATOM 2546 HD1 TYR A 160 -35.441 -54.754 28.360 1.00 0.00 H ATOM 2547 HD2 TYR A 160 -34.918 -58.540 30.299 1.00 0.00 H ATOM 2548 HE1 TYR A 160 -37.461 -55.607 27.244 1.00 0.00 H ATOM 2549 HE2 TYR A 160 -36.949 -59.394 29.176 1.00 0.00 H ATOM 2550 HH TYR A 160 -38.902 -57.308 27.073 1.00 0.00 H ATOM 2551 N VAL A 161 -33.784 -56.717 33.118 1.00 0.00 N ATOM 2552 CA VAL A 161 -34.156 -57.573 34.235 1.00 0.00 C ATOM 2553 C VAL A 161 -34.761 -56.769 35.380 1.00 0.00 C ATOM 2554 O VAL A 161 -35.818 -57.120 35.900 1.00 0.00 O ATOM 2555 CB VAL A 161 -32.924 -58.339 34.741 1.00 0.00 C ATOM 2556 CG1 VAL A 161 -33.255 -59.055 36.036 1.00 0.00 C ATOM 2557 CG2 VAL A 161 -32.472 -59.311 33.670 1.00 0.00 C ATOM 2558 H VAL A 161 -32.874 -56.856 32.690 1.00 0.00 H ATOM 2559 HA VAL A 161 -34.893 -58.296 33.883 1.00 0.00 H ATOM 2560 HB VAL A 161 -32.122 -57.640 34.959 1.00 0.00 H ATOM 2561 1HG1 VAL A 161 -32.376 -59.595 36.388 1.00 0.00 H ATOM 2562 2HG1 VAL A 161 -33.557 -58.324 36.788 1.00 0.00 H ATOM 2563 3HG1 VAL A 161 -34.069 -59.758 35.865 1.00 0.00 H ATOM 2564 1HG2 VAL A 161 -31.598 -59.859 34.021 1.00 0.00 H ATOM 2565 2HG2 VAL A 161 -33.277 -60.013 33.452 1.00 0.00 H ATOM 2566 3HG2 VAL A 161 -32.217 -58.761 32.765 1.00 0.00 H ATOM 2567 N VAL A 162 -34.154 -55.627 35.676 1.00 0.00 N ATOM 2568 CA VAL A 162 -34.566 -54.798 36.803 1.00 0.00 C ATOM 2569 C VAL A 162 -35.859 -54.046 36.514 1.00 0.00 C ATOM 2570 O VAL A 162 -36.785 -54.053 37.324 1.00 0.00 O ATOM 2571 CB VAL A 162 -33.451 -53.788 37.138 1.00 0.00 C ATOM 2572 CG1 VAL A 162 -33.928 -52.801 38.209 1.00 0.00 C ATOM 2573 CG2 VAL A 162 -32.205 -54.559 37.602 1.00 0.00 C ATOM 2574 H VAL A 162 -33.274 -55.420 35.222 1.00 0.00 H ATOM 2575 HA VAL A 162 -34.726 -55.445 37.666 1.00 0.00 H ATOM 2576 HB VAL A 162 -33.210 -53.200 36.250 1.00 0.00 H ATOM 2577 1HG1 VAL A 162 -33.129 -52.094 38.434 1.00 0.00 H ATOM 2578 2HG1 VAL A 162 -34.800 -52.258 37.842 1.00 0.00 H ATOM 2579 3HG1 VAL A 162 -34.194 -53.348 39.114 1.00 0.00 H ATOM 2580 1HG2 VAL A 162 -31.407 -53.855 37.841 1.00 0.00 H ATOM 2581 2HG2 VAL A 162 -32.457 -55.141 38.486 1.00 0.00 H ATOM 2582 3HG2 VAL A 162 -31.868 -55.223 36.816 1.00 0.00 H ATOM 2583 N ALA A 163 -35.941 -53.472 35.321 1.00 0.00 N ATOM 2584 CA ALA A 163 -37.083 -52.665 34.912 1.00 0.00 C ATOM 2585 C ALA A 163 -38.267 -53.558 34.538 1.00 0.00 C ATOM 2586 O ALA A 163 -39.424 -53.156 34.671 1.00 0.00 O ATOM 2587 CB ALA A 163 -36.691 -51.750 33.752 1.00 0.00 C ATOM 2588 H ALA A 163 -35.122 -53.456 34.737 1.00 0.00 H ATOM 2589 HA ALA A 163 -37.388 -52.052 35.760 1.00 0.00 H ATOM 2590 1HB ALA A 163 -37.544 -51.127 33.475 1.00 0.00 H ATOM 2591 2HB ALA A 163 -35.861 -51.112 34.055 1.00 0.00 H ATOM 2592 3HB ALA A 163 -36.391 -52.342 32.897 1.00 0.00 H ATOM 2593 N ARG A 164 -37.958 -54.811 34.193 1.00 0.00 N ATOM 2594 CA ARG A 164 -38.942 -55.794 33.749 1.00 0.00 C ATOM 2595 C ARG A 164 -39.938 -55.235 32.731 1.00 0.00 C ATOM 2596 O ARG A 164 -41.139 -55.266 33.001 1.00 0.00 O ATOM 2597 CB ARG A 164 -39.734 -56.353 34.928 1.00 0.00 C ATOM 2598 CG ARG A 164 -38.911 -57.081 35.968 1.00 0.00 C ATOM 2599 CD ARG A 164 -39.758 -57.669 37.032 1.00 0.00 C ATOM 2600 NE ARG A 164 -38.963 -58.378 38.024 1.00 0.00 N ATOM 2601 CZ ARG A 164 -39.464 -58.964 39.130 1.00 0.00 C ATOM 2602 NH1 ARG A 164 -40.756 -58.919 39.371 1.00 0.00 N ATOM 2603 NH2 ARG A 164 -38.657 -59.587 39.971 1.00 0.00 N ATOM 2604 H ARG A 164 -36.988 -55.028 34.021 1.00 0.00 H ATOM 2605 HA ARG A 164 -38.407 -56.620 33.279 1.00 0.00 H ATOM 2606 1HB ARG A 164 -40.257 -55.549 35.434 1.00 0.00 H ATOM 2607 2HB ARG A 164 -40.488 -57.048 34.561 1.00 0.00 H ATOM 2608 1HG ARG A 164 -38.353 -57.887 35.490 1.00 0.00 H ATOM 2609 2HG ARG A 164 -38.216 -56.384 36.431 1.00 0.00 H ATOM 2610 1HD ARG A 164 -40.308 -56.876 37.538 1.00 0.00 H ATOM 2611 2HD ARG A 164 -40.460 -58.374 36.590 1.00 0.00 H ATOM 2612 HE ARG A 164 -37.965 -58.435 37.873 1.00 0.00 H ATOM 2613 1HH1 ARG A 164 -41.373 -58.443 38.728 1.00 0.00 H ATOM 2614 2HH1 ARG A 164 -41.131 -59.358 40.199 1.00 0.00 H ATOM 2615 1HH2 ARG A 164 -37.663 -59.622 39.786 1.00 0.00 H ATOM 2616 2HH2 ARG A 164 -39.032 -60.025 40.799 1.00 0.00 H ATOM 2617 N PRO A 165 -39.511 -54.716 31.561 1.00 0.00 N ATOM 2618 CA PRO A 165 -40.389 -54.181 30.541 1.00 0.00 C ATOM 2619 C PRO A 165 -41.434 -55.177 30.099 1.00 0.00 C ATOM 2620 O PRO A 165 -41.136 -56.355 29.895 1.00 0.00 O ATOM 2621 CB PRO A 165 -39.430 -53.843 29.395 1.00 0.00 C ATOM 2622 CG PRO A 165 -38.138 -53.576 30.058 1.00 0.00 C ATOM 2623 CD PRO A 165 -38.076 -54.576 31.187 1.00 0.00 C ATOM 2624 HA PRO A 165 -40.869 -53.279 30.918 1.00 0.00 H ATOM 2625 1HB PRO A 165 -39.377 -54.686 28.688 1.00 0.00 H ATOM 2626 2HB PRO A 165 -39.797 -52.997 28.848 1.00 0.00 H ATOM 2627 1HG PRO A 165 -37.325 -53.693 29.357 1.00 0.00 H ATOM 2628 2HG PRO A 165 -38.102 -52.533 30.415 1.00 0.00 H ATOM 2629 1HD PRO A 165 -37.658 -55.527 30.824 1.00 0.00 H ATOM 2630 2HD PRO A 165 -37.484 -54.163 31.945 1.00 0.00 H ATOM 2631 N GLU A 166 -42.662 -54.696 29.945 1.00 0.00 N ATOM 2632 CA GLU A 166 -43.739 -55.577 29.521 1.00 0.00 C ATOM 2633 C GLU A 166 -43.338 -56.180 28.187 1.00 0.00 C ATOM 2634 O GLU A 166 -43.099 -55.459 27.219 1.00 0.00 O ATOM 2635 CB GLU A 166 -45.055 -54.806 29.402 1.00 0.00 C ATOM 2636 CG GLU A 166 -46.258 -55.658 29.020 1.00 0.00 C ATOM 2637 CD GLU A 166 -47.530 -54.858 28.899 1.00 0.00 C ATOM 2638 OE1 GLU A 166 -47.495 -53.678 29.158 1.00 0.00 O ATOM 2639 OE2 GLU A 166 -48.537 -55.427 28.548 1.00 0.00 O ATOM 2640 H GLU A 166 -42.831 -53.712 30.124 1.00 0.00 H ATOM 2641 HA GLU A 166 -43.872 -56.365 30.263 1.00 0.00 H ATOM 2642 1HB GLU A 166 -45.278 -54.321 30.352 1.00 0.00 H ATOM 2643 2HB GLU A 166 -44.952 -54.036 28.664 1.00 0.00 H ATOM 2644 1HG GLU A 166 -46.056 -56.144 28.066 1.00 0.00 H ATOM 2645 2HG GLU A 166 -46.392 -56.433 29.771 1.00 0.00 H ATOM 2646 N GLN A 167 -43.347 -57.506 28.127 1.00 0.00 N ATOM 2647 CA GLN A 167 -42.994 -58.226 26.914 1.00 0.00 C ATOM 2648 C GLN A 167 -43.944 -57.969 25.764 1.00 0.00 C ATOM 2649 O GLN A 167 -43.504 -57.767 24.637 1.00 0.00 O ATOM 2650 CB GLN A 167 -42.936 -59.729 27.192 1.00 0.00 C ATOM 2651 CG GLN A 167 -42.528 -60.558 25.993 1.00 0.00 C ATOM 2652 CD GLN A 167 -42.484 -62.042 26.298 1.00 0.00 C ATOM 2653 OE1 GLN A 167 -43.114 -62.514 27.250 1.00 0.00 O ATOM 2654 NE2 GLN A 167 -41.741 -62.789 25.491 1.00 0.00 N ATOM 2655 H GLN A 167 -43.554 -58.031 28.965 1.00 0.00 H ATOM 2656 HA GLN A 167 -42.004 -57.892 26.600 1.00 0.00 H ATOM 2657 1HB GLN A 167 -42.227 -59.923 27.996 1.00 0.00 H ATOM 2658 2HB GLN A 167 -43.913 -60.074 27.527 1.00 0.00 H ATOM 2659 1HG GLN A 167 -43.247 -60.395 25.198 1.00 0.00 H ATOM 2660 2HG GLN A 167 -41.534 -60.248 25.671 1.00 0.00 H ATOM 2661 1HE2 GLN A 167 -41.672 -63.776 25.643 1.00 0.00 H ATOM 2662 2HE2 GLN A 167 -41.246 -62.365 24.731 1.00 0.00 H ATOM 2663 N GLY A 168 -45.247 -58.009 26.037 1.00 0.00 N ATOM 2664 CA GLY A 168 -46.222 -57.764 24.990 1.00 0.00 C ATOM 2665 C GLY A 168 -46.106 -56.364 24.413 1.00 0.00 C ATOM 2666 O GLY A 168 -46.068 -56.198 23.202 1.00 0.00 O ATOM 2667 H GLY A 168 -45.556 -58.203 26.978 1.00 0.00 H ATOM 2668 1HA GLY A 168 -46.086 -58.493 24.192 1.00 0.00 H ATOM 2669 2HA GLY A 168 -47.224 -57.905 25.391 1.00 0.00 H ATOM 2670 N ALA A 169 -45.796 -55.379 25.254 1.00 0.00 N ATOM 2671 CA ALA A 169 -45.717 -54.010 24.755 1.00 0.00 C ATOM 2672 C ALA A 169 -44.542 -53.933 23.799 1.00 0.00 C ATOM 2673 O ALA A 169 -44.666 -53.466 22.666 1.00 0.00 O ATOM 2674 CB ALA A 169 -45.514 -53.023 25.890 1.00 0.00 C ATOM 2675 H ALA A 169 -45.729 -55.557 26.246 1.00 0.00 H ATOM 2676 HA ALA A 169 -46.636 -53.720 24.246 1.00 0.00 H ATOM 2677 1HB ALA A 169 -45.333 -52.030 25.483 1.00 0.00 H ATOM 2678 2HB ALA A 169 -46.406 -53.001 26.517 1.00 0.00 H ATOM 2679 3HB ALA A 169 -44.661 -53.332 26.485 1.00 0.00 H ATOM 2680 N LEU A 170 -43.470 -54.605 24.198 1.00 0.00 N ATOM 2681 CA LEU A 170 -42.230 -54.640 23.453 1.00 0.00 C ATOM 2682 C LEU A 170 -42.418 -55.302 22.095 1.00 0.00 C ATOM 2683 O LEU A 170 -42.178 -54.679 21.062 1.00 0.00 O ATOM 2684 CB LEU A 170 -41.167 -55.393 24.255 1.00 0.00 C ATOM 2685 CG LEU A 170 -39.745 -55.340 23.693 1.00 0.00 C ATOM 2686 CD1 LEU A 170 -38.758 -55.542 24.823 1.00 0.00 C ATOM 2687 CD2 LEU A 170 -39.578 -56.399 22.628 1.00 0.00 C ATOM 2688 H LEU A 170 -43.442 -54.910 25.164 1.00 0.00 H ATOM 2689 HA LEU A 170 -41.897 -53.623 23.286 1.00 0.00 H ATOM 2690 1HB LEU A 170 -41.139 -54.982 25.265 1.00 0.00 H ATOM 2691 2HB LEU A 170 -41.458 -56.443 24.319 1.00 0.00 H ATOM 2692 HG LEU A 170 -39.559 -54.363 23.260 1.00 0.00 H ATOM 2693 1HD1 LEU A 170 -37.742 -55.505 24.430 1.00 0.00 H ATOM 2694 2HD1 LEU A 170 -38.887 -54.751 25.566 1.00 0.00 H ATOM 2695 3HD1 LEU A 170 -38.931 -56.509 25.287 1.00 0.00 H ATOM 2696 1HD2 LEU A 170 -38.566 -56.355 22.233 1.00 0.00 H ATOM 2697 2HD2 LEU A 170 -39.758 -57.384 23.060 1.00 0.00 H ATOM 2698 3HD2 LEU A 170 -40.285 -56.224 21.830 1.00 0.00 H ATOM 2699 N LEU A 171 -43.045 -56.484 22.092 1.00 0.00 N ATOM 2700 CA LEU A 171 -43.260 -57.237 20.862 1.00 0.00 C ATOM 2701 C LEU A 171 -44.229 -56.549 19.910 1.00 0.00 C ATOM 2702 O LEU A 171 -43.971 -56.439 18.712 1.00 0.00 O ATOM 2703 CB LEU A 171 -43.779 -58.633 21.194 1.00 0.00 C ATOM 2704 CG LEU A 171 -42.793 -59.552 21.920 1.00 0.00 C ATOM 2705 CD1 LEU A 171 -43.505 -60.838 22.293 1.00 0.00 C ATOM 2706 CD2 LEU A 171 -41.603 -59.818 21.025 1.00 0.00 C ATOM 2707 H LEU A 171 -43.244 -56.937 22.975 1.00 0.00 H ATOM 2708 HA LEU A 171 -42.306 -57.321 20.345 1.00 0.00 H ATOM 2709 1HB LEU A 171 -44.665 -58.532 21.822 1.00 0.00 H ATOM 2710 2HB LEU A 171 -44.069 -59.124 20.266 1.00 0.00 H ATOM 2711 HG LEU A 171 -42.453 -59.081 22.838 1.00 0.00 H ATOM 2712 1HD1 LEU A 171 -42.814 -61.501 22.812 1.00 0.00 H ATOM 2713 2HD1 LEU A 171 -44.346 -60.608 22.946 1.00 0.00 H ATOM 2714 3HD1 LEU A 171 -43.869 -61.328 21.391 1.00 0.00 H ATOM 2715 1HD2 LEU A 171 -40.899 -60.472 21.541 1.00 0.00 H ATOM 2716 2HD2 LEU A 171 -41.937 -60.299 20.106 1.00 0.00 H ATOM 2717 3HD2 LEU A 171 -41.119 -58.879 20.787 1.00 0.00 H ATOM 2718 N ARG A 172 -45.221 -55.852 20.467 1.00 0.00 N ATOM 2719 CA ARG A 172 -46.163 -55.099 19.648 1.00 0.00 C ATOM 2720 C ARG A 172 -45.488 -53.889 19.032 1.00 0.00 C ATOM 2721 O ARG A 172 -45.721 -53.563 17.867 1.00 0.00 O ATOM 2722 CB ARG A 172 -47.352 -54.650 20.482 1.00 0.00 C ATOM 2723 CG ARG A 172 -48.292 -55.772 20.909 1.00 0.00 C ATOM 2724 CD ARG A 172 -49.306 -55.294 21.881 1.00 0.00 C ATOM 2725 NE ARG A 172 -50.198 -56.362 22.301 1.00 0.00 N ATOM 2726 CZ ARG A 172 -51.078 -56.267 23.317 1.00 0.00 C ATOM 2727 NH1 ARG A 172 -51.171 -55.151 24.005 1.00 0.00 N ATOM 2728 NH2 ARG A 172 -51.847 -57.297 23.623 1.00 0.00 N ATOM 2729 H ARG A 172 -45.232 -55.710 21.465 1.00 0.00 H ATOM 2730 HA ARG A 172 -46.549 -55.756 18.869 1.00 0.00 H ATOM 2731 1HB ARG A 172 -46.997 -54.154 21.384 1.00 0.00 H ATOM 2732 2HB ARG A 172 -47.938 -53.926 19.917 1.00 0.00 H ATOM 2733 1HG ARG A 172 -48.810 -56.166 20.036 1.00 0.00 H ATOM 2734 2HG ARG A 172 -47.721 -56.570 21.379 1.00 0.00 H ATOM 2735 1HD ARG A 172 -48.804 -54.900 22.766 1.00 0.00 H ATOM 2736 2HD ARG A 172 -49.906 -54.509 21.422 1.00 0.00 H ATOM 2737 HE ARG A 172 -50.156 -57.237 21.795 1.00 0.00 H ATOM 2738 1HH1 ARG A 172 -50.582 -54.363 23.772 1.00 0.00 H ATOM 2739 2HH1 ARG A 172 -51.830 -55.080 24.766 1.00 0.00 H ATOM 2740 1HH2 ARG A 172 -51.776 -58.156 23.094 1.00 0.00 H ATOM 2741 2HH2 ARG A 172 -52.507 -57.227 24.384 1.00 0.00 H ATOM 2742 N GLY A 173 -44.554 -53.297 19.776 1.00 0.00 N ATOM 2743 CA GLY A 173 -43.803 -52.152 19.301 1.00 0.00 C ATOM 2744 C GLY A 173 -42.894 -52.552 18.143 1.00 0.00 C ATOM 2745 O GLY A 173 -42.858 -51.878 17.114 1.00 0.00 O ATOM 2746 H GLY A 173 -44.483 -53.538 20.756 1.00 0.00 H ATOM 2747 1HA GLY A 173 -44.490 -51.371 18.981 1.00 0.00 H ATOM 2748 2HA GLY A 173 -43.212 -51.745 20.117 1.00 0.00 H ATOM 2749 N LEU A 174 -42.315 -53.752 18.238 1.00 0.00 N ATOM 2750 CA LEU A 174 -41.394 -54.205 17.206 1.00 0.00 C ATOM 2751 C LEU A 174 -42.038 -54.391 15.826 1.00 0.00 C ATOM 2752 O LEU A 174 -42.000 -55.305 15.017 1.00 0.00 O ATOM 2753 CB LEU A 174 -40.726 -55.528 17.606 1.00 0.00 C ATOM 2754 CG LEU A 174 -39.725 -55.474 18.705 1.00 0.00 C ATOM 2755 CD1 LEU A 174 -39.245 -56.870 19.004 1.00 0.00 C ATOM 2756 CD2 LEU A 174 -38.601 -54.573 18.264 1.00 0.00 C ATOM 2757 H LEU A 174 -42.276 -54.189 19.151 1.00 0.00 H ATOM 2758 HA LEU A 174 -40.667 -53.414 17.075 1.00 0.00 H ATOM 2759 1HB LEU A 174 -41.499 -56.229 17.915 1.00 0.00 H ATOM 2760 2HB LEU A 174 -40.230 -55.930 16.752 1.00 0.00 H ATOM 2761 HG LEU A 174 -40.186 -55.080 19.608 1.00 0.00 H ATOM 2762 1HD1 LEU A 174 -38.514 -56.838 19.806 1.00 0.00 H ATOM 2763 2HD1 LEU A 174 -40.085 -57.481 19.308 1.00 0.00 H ATOM 2764 3HD1 LEU A 174 -38.787 -57.296 18.115 1.00 0.00 H ATOM 2765 1HD2 LEU A 174 -37.854 -54.514 19.050 1.00 0.00 H ATOM 2766 2HD2 LEU A 174 -38.146 -54.972 17.362 1.00 0.00 H ATOM 2767 3HD2 LEU A 174 -38.999 -53.591 18.066 1.00 0.00 H ATOM 2768 N PHE A 175 -41.005 -53.767 15.230 1.00 0.00 N ATOM 2769 CA PHE A 175 -40.685 -53.571 13.807 1.00 0.00 C ATOM 2770 C PHE A 175 -41.852 -52.903 13.071 1.00 0.00 C ATOM 2771 O PHE A 175 -41.907 -52.929 11.842 1.00 0.00 O ATOM 2772 CB PHE A 175 -40.335 -54.865 13.059 1.00 0.00 C ATOM 2773 CG PHE A 175 -39.352 -55.726 13.830 1.00 0.00 C ATOM 2774 CD1 PHE A 175 -39.664 -57.037 14.153 1.00 0.00 C ATOM 2775 CD2 PHE A 175 -38.125 -55.226 14.226 1.00 0.00 C ATOM 2776 CE1 PHE A 175 -38.770 -57.824 14.854 1.00 0.00 C ATOM 2777 CE2 PHE A 175 -37.230 -56.014 14.926 1.00 0.00 C ATOM 2778 CZ PHE A 175 -37.554 -57.310 15.240 1.00 0.00 C ATOM 2779 H PHE A 175 -40.636 -53.009 15.779 1.00 0.00 H ATOM 2780 HA PHE A 175 -39.830 -52.906 13.729 1.00 0.00 H ATOM 2781 1HB PHE A 175 -41.220 -55.457 12.865 1.00 0.00 H ATOM 2782 2HB PHE A 175 -39.906 -54.619 12.088 1.00 0.00 H ATOM 2783 HD1 PHE A 175 -40.626 -57.446 13.848 1.00 0.00 H ATOM 2784 HD2 PHE A 175 -37.865 -54.194 13.977 1.00 0.00 H ATOM 2785 HE1 PHE A 175 -39.030 -58.853 15.102 1.00 0.00 H ATOM 2786 HE2 PHE A 175 -36.271 -55.608 15.230 1.00 0.00 H ATOM 2787 HZ PHE A 175 -36.849 -57.929 15.794 1.00 0.00 H ATOM 2788 N LEU A 176 -42.797 -52.343 13.829 1.00 0.00 N ATOM 2789 CA LEU A 176 -43.969 -51.707 13.237 1.00 0.00 C ATOM 2790 C LEU A 176 -43.911 -50.180 13.404 1.00 0.00 C ATOM 2791 O LEU A 176 -44.051 -49.712 14.527 1.00 0.00 O ATOM 2792 CB LEU A 176 -45.238 -52.261 13.888 1.00 0.00 C ATOM 2793 CG LEU A 176 -45.418 -53.777 13.794 1.00 0.00 C ATOM 2794 CD1 LEU A 176 -46.683 -54.179 14.531 1.00 0.00 C ATOM 2795 CD2 LEU A 176 -45.478 -54.179 12.331 1.00 0.00 C ATOM 2796 H LEU A 176 -42.659 -52.283 14.828 1.00 0.00 H ATOM 2797 HA LEU A 176 -43.968 -51.926 12.187 1.00 0.00 H ATOM 2798 1HB LEU A 176 -45.233 -51.990 14.944 1.00 0.00 H ATOM 2799 2HB LEU A 176 -46.103 -51.792 13.418 1.00 0.00 H ATOM 2800 HG LEU A 176 -44.579 -54.277 14.274 1.00 0.00 H ATOM 2801 1HD1 LEU A 176 -46.814 -55.258 14.466 1.00 0.00 H ATOM 2802 2HD1 LEU A 176 -46.601 -53.886 15.577 1.00 0.00 H ATOM 2803 3HD1 LEU A 176 -47.540 -53.681 14.080 1.00 0.00 H ATOM 2804 1HD2 LEU A 176 -45.605 -55.259 12.255 1.00 0.00 H ATOM 2805 2HD2 LEU A 176 -46.319 -53.680 11.850 1.00 0.00 H ATOM 2806 3HD2 LEU A 176 -44.555 -53.888 11.835 1.00 0.00 H ATOM 2807 N PRO A 177 -43.875 -49.370 12.311 1.00 0.00 N ATOM 2808 CA PRO A 177 -43.827 -47.898 12.273 1.00 0.00 C ATOM 2809 C PRO A 177 -45.091 -47.178 12.779 1.00 0.00 C ATOM 2810 O PRO A 177 -45.546 -46.229 12.141 1.00 0.00 O ATOM 2811 CB PRO A 177 -43.580 -47.586 10.788 1.00 0.00 C ATOM 2812 CG PRO A 177 -42.979 -48.818 10.220 1.00 0.00 C ATOM 2813 CD PRO A 177 -43.618 -49.953 10.959 1.00 0.00 C ATOM 2814 HA PRO A 177 -42.988 -47.573 12.891 1.00 0.00 H ATOM 2815 1HB PRO A 177 -44.528 -47.320 10.298 1.00 0.00 H ATOM 2816 2HB PRO A 177 -42.913 -46.716 10.696 1.00 0.00 H ATOM 2817 1HG PRO A 177 -43.171 -48.870 9.139 1.00 0.00 H ATOM 2818 2HG PRO A 177 -41.886 -48.800 10.351 1.00 0.00 H ATOM 2819 1HD PRO A 177 -44.559 -50.263 10.481 1.00 0.00 H ATOM 2820 2HD PRO A 177 -42.863 -50.749 10.946 1.00 0.00 H ATOM 2821 N SER A 178 -45.550 -47.495 13.981 1.00 0.00 N ATOM 2822 CA SER A 178 -46.757 -46.871 14.520 1.00 0.00 C ATOM 2823 C SER A 178 -46.395 -45.633 15.317 1.00 0.00 C ATOM 2824 O SER A 178 -45.868 -45.734 16.425 1.00 0.00 O ATOM 2825 CB SER A 178 -47.500 -47.862 15.397 1.00 0.00 C ATOM 2826 OG SER A 178 -48.617 -47.269 15.995 1.00 0.00 O ATOM 2827 H SER A 178 -45.185 -48.317 14.430 1.00 0.00 H ATOM 2828 HA SER A 178 -47.403 -46.575 13.694 1.00 0.00 H ATOM 2829 1HB SER A 178 -47.816 -48.712 14.793 1.00 0.00 H ATOM 2830 2HB SER A 178 -46.828 -48.238 16.168 1.00 0.00 H ATOM 2831 HG SER A 178 -48.273 -46.628 16.617 1.00 0.00 H ATOM 2832 N CYS A 179 -46.683 -44.456 14.753 1.00 0.00 N ATOM 2833 CA CYS A 179 -46.304 -43.200 15.392 1.00 0.00 C ATOM 2834 C CYS A 179 -47.416 -42.147 15.425 1.00 0.00 C ATOM 2835 O CYS A 179 -47.344 -41.171 14.679 1.00 0.00 O ATOM 2836 CB CYS A 179 -45.102 -42.610 14.683 1.00 0.00 C ATOM 2837 SG CYS A 179 -43.695 -43.660 14.676 1.00 0.00 S ATOM 2838 H CYS A 179 -47.177 -44.433 13.872 1.00 0.00 H ATOM 2839 HA CYS A 179 -46.046 -43.408 16.429 1.00 0.00 H ATOM 2840 1HB CYS A 179 -45.364 -42.387 13.650 1.00 0.00 H ATOM 2841 2HB CYS A 179 -44.829 -41.685 15.154 1.00 0.00 H ATOM 2842 HG CYS A 179 -44.243 -44.621 13.936 1.00 0.00 H ATOM 2843 N PRO A 180 -48.451 -42.307 16.266 1.00 0.00 N ATOM 2844 CA PRO A 180 -49.595 -41.416 16.389 1.00 0.00 C ATOM 2845 C PRO A 180 -49.163 -40.015 16.779 1.00 0.00 C ATOM 2846 O PRO A 180 -48.156 -39.837 17.462 1.00 0.00 O ATOM 2847 CB PRO A 180 -50.413 -42.071 17.508 1.00 0.00 C ATOM 2848 CG PRO A 180 -50.018 -43.524 17.471 1.00 0.00 C ATOM 2849 CD PRO A 180 -48.562 -43.525 17.105 1.00 0.00 C ATOM 2850 HA PRO A 180 -50.158 -41.404 15.445 1.00 0.00 H ATOM 2851 1HB PRO A 180 -50.179 -41.593 18.472 1.00 0.00 H ATOM 2852 2HB PRO A 180 -51.487 -41.920 17.325 1.00 0.00 H ATOM 2853 1HG PRO A 180 -50.203 -43.990 18.444 1.00 0.00 H ATOM 2854 2HG PRO A 180 -50.632 -44.068 16.739 1.00 0.00 H ATOM 2855 1HD PRO A 180 -47.937 -43.448 18.006 1.00 0.00 H ATOM 2856 2HD PRO A 180 -48.349 -44.431 16.572 1.00 0.00 H ATOM 2857 N GLY A 181 -49.897 -39.017 16.312 1.00 0.00 N ATOM 2858 CA GLY A 181 -49.619 -37.642 16.688 1.00 0.00 C ATOM 2859 C GLY A 181 -48.486 -37.046 15.874 1.00 0.00 C ATOM 2860 O GLY A 181 -47.911 -37.709 15.015 1.00 0.00 O ATOM 2861 H GLY A 181 -50.701 -39.218 15.736 1.00 0.00 H ATOM 2862 1HA GLY A 181 -50.517 -37.039 16.549 1.00 0.00 H ATOM 2863 2HA GLY A 181 -49.363 -37.599 17.746 1.00 0.00 H ATOM 2864 N CYS A 182 -48.163 -35.799 16.171 1.00 0.00 N ATOM 2865 CA CYS A 182 -47.067 -35.099 15.523 1.00 0.00 C ATOM 2866 C CYS A 182 -45.753 -35.241 16.285 1.00 0.00 C ATOM 2867 O CYS A 182 -44.678 -35.256 15.682 1.00 0.00 O ATOM 2868 CB CYS A 182 -47.398 -33.616 15.384 1.00 0.00 C ATOM 2869 SG CYS A 182 -48.802 -33.280 14.299 1.00 0.00 S ATOM 2870 H CYS A 182 -48.689 -35.311 16.883 1.00 0.00 H ATOM 2871 HA CYS A 182 -46.947 -35.504 14.517 1.00 0.00 H ATOM 2872 1HB CYS A 182 -47.621 -33.201 16.367 1.00 0.00 H ATOM 2873 2HB CYS A 182 -46.531 -33.085 14.993 1.00 0.00 H ATOM 2874 HG CYS A 182 -49.696 -33.951 15.018 1.00 0.00 H ATOM 2875 N GLY A 183 -45.852 -35.371 17.610 1.00 0.00 N ATOM 2876 CA GLY A 183 -44.692 -35.391 18.498 1.00 0.00 C ATOM 2877 C GLY A 183 -43.698 -36.537 18.268 1.00 0.00 C ATOM 2878 O GLY A 183 -42.493 -36.321 18.378 1.00 0.00 O ATOM 2879 H GLY A 183 -46.775 -35.422 18.017 1.00 0.00 H ATOM 2880 1HA GLY A 183 -44.151 -34.451 18.384 1.00 0.00 H ATOM 2881 2HA GLY A 183 -45.042 -35.454 19.527 1.00 0.00 H ATOM 2882 N HIS A 184 -44.184 -37.745 17.929 1.00 0.00 N ATOM 2883 CA HIS A 184 -43.246 -38.864 17.740 1.00 0.00 C ATOM 2884 C HIS A 184 -42.495 -38.757 16.389 1.00 0.00 C ATOM 2885 O HIS A 184 -41.267 -38.756 16.396 1.00 0.00 O ATOM 2886 CB HIS A 184 -43.986 -40.220 17.803 1.00 0.00 C ATOM 2887 CG HIS A 184 -44.440 -40.573 19.190 1.00 0.00 C ATOM 2888 ND1 HIS A 184 -45.388 -41.544 19.442 1.00 0.00 N ATOM 2889 CD2 HIS A 184 -44.075 -40.082 20.397 1.00 0.00 C ATOM 2890 CE1 HIS A 184 -45.588 -41.640 20.746 1.00 0.00 C ATOM 2891 NE2 HIS A 184 -44.807 -40.765 21.355 1.00 0.00 N ATOM 2892 H HIS A 184 -45.178 -37.900 17.847 1.00 0.00 H ATOM 2893 HA HIS A 184 -42.524 -38.873 18.556 1.00 0.00 H ATOM 2894 1HB HIS A 184 -44.831 -40.221 17.181 1.00 0.00 H ATOM 2895 2HB HIS A 184 -43.330 -41.010 17.438 1.00 0.00 H ATOM 2896 HD2 HIS A 184 -43.342 -39.295 20.581 1.00 0.00 H ATOM 2897 HE1 HIS A 184 -46.281 -42.325 21.237 1.00 0.00 H ATOM 2898 HE2 HIS A 184 -44.749 -40.614 22.370 1.00 0.00 H ATOM 2899 N PRO A 185 -43.147 -38.419 15.249 1.00 0.00 N ATOM 2900 CA PRO A 185 -42.505 -38.127 13.977 1.00 0.00 C ATOM 2901 C PRO A 185 -41.432 -37.070 14.152 1.00 0.00 C ATOM 2902 O PRO A 185 -40.326 -37.224 13.639 1.00 0.00 O ATOM 2903 CB PRO A 185 -43.661 -37.622 13.106 1.00 0.00 C ATOM 2904 CG PRO A 185 -44.824 -38.377 13.586 1.00 0.00 C ATOM 2905 CD PRO A 185 -44.644 -38.454 15.079 1.00 0.00 C ATOM 2906 HA PRO A 185 -42.074 -39.053 13.568 1.00 0.00 H ATOM 2907 1HB PRO A 185 -43.776 -36.534 13.227 1.00 0.00 H ATOM 2908 2HB PRO A 185 -43.439 -37.805 12.045 1.00 0.00 H ATOM 2909 1HG PRO A 185 -45.755 -37.865 13.302 1.00 0.00 H ATOM 2910 2HG PRO A 185 -44.853 -39.366 13.118 1.00 0.00 H ATOM 2911 1HD PRO A 185 -45.091 -37.627 15.518 1.00 0.00 H ATOM 2912 2HD PRO A 185 -45.075 -39.348 15.418 1.00 0.00 H ATOM 2913 N GLU A 186 -41.703 -36.097 15.026 1.00 0.00 N ATOM 2914 CA GLU A 186 -40.757 -35.021 15.275 1.00 0.00 C ATOM 2915 C GLU A 186 -39.517 -35.509 16.022 1.00 0.00 C ATOM 2916 O GLU A 186 -38.429 -34.957 15.858 1.00 0.00 O ATOM 2917 CB GLU A 186 -41.418 -33.899 16.072 1.00 0.00 C ATOM 2918 CG GLU A 186 -42.405 -33.063 15.271 1.00 0.00 C ATOM 2919 CD GLU A 186 -43.145 -32.058 16.115 1.00 0.00 C ATOM 2920 OE1 GLU A 186 -42.989 -32.085 17.313 1.00 0.00 O ATOM 2921 OE2 GLU A 186 -43.866 -31.262 15.560 1.00 0.00 O ATOM 2922 H GLU A 186 -42.673 -35.927 15.274 1.00 0.00 H ATOM 2923 HA GLU A 186 -40.432 -34.622 14.314 1.00 0.00 H ATOM 2924 1HB GLU A 186 -41.950 -34.323 16.926 1.00 0.00 H ATOM 2925 2HB GLU A 186 -40.651 -33.231 16.463 1.00 0.00 H ATOM 2926 1HG GLU A 186 -41.863 -32.534 14.488 1.00 0.00 H ATOM 2927 2HG GLU A 186 -43.123 -33.727 14.793 1.00 0.00 H ATOM 2928 N LEU A 187 -39.719 -36.448 16.953 1.00 0.00 N ATOM 2929 CA LEU A 187 -38.609 -37.023 17.701 1.00 0.00 C ATOM 2930 C LEU A 187 -37.738 -37.808 16.732 1.00 0.00 C ATOM 2931 O LEU A 187 -36.543 -37.555 16.589 1.00 0.00 O ATOM 2932 CB LEU A 187 -39.124 -37.936 18.828 1.00 0.00 C ATOM 2933 CG LEU A 187 -38.053 -38.515 19.774 1.00 0.00 C ATOM 2934 CD1 LEU A 187 -38.678 -38.785 21.147 1.00 0.00 C ATOM 2935 CD2 LEU A 187 -37.494 -39.783 19.160 1.00 0.00 C ATOM 2936 H LEU A 187 -40.617 -36.908 17.006 1.00 0.00 H ATOM 2937 HA LEU A 187 -38.065 -36.221 18.199 1.00 0.00 H ATOM 2938 1HB LEU A 187 -39.828 -37.373 19.437 1.00 0.00 H ATOM 2939 2HB LEU A 187 -39.653 -38.774 18.384 1.00 0.00 H ATOM 2940 HG LEU A 187 -37.251 -37.790 19.913 1.00 0.00 H ATOM 2941 1HD1 LEU A 187 -37.924 -39.193 21.814 1.00 0.00 H ATOM 2942 2HD1 LEU A 187 -39.062 -37.855 21.559 1.00 0.00 H ATOM 2943 3HD1 LEU A 187 -39.494 -39.500 21.042 1.00 0.00 H ATOM 2944 1HD2 LEU A 187 -36.734 -40.202 19.819 1.00 0.00 H ATOM 2945 2HD2 LEU A 187 -38.283 -40.492 19.029 1.00 0.00 H ATOM 2946 3HD2 LEU A 187 -37.053 -39.553 18.204 1.00 0.00 H ATOM 2947 N LEU A 188 -38.420 -38.579 15.885 1.00 0.00 N ATOM 2948 CA LEU A 188 -37.796 -39.462 14.907 1.00 0.00 C ATOM 2949 C LEU A 188 -37.015 -38.713 13.849 1.00 0.00 C ATOM 2950 O LEU A 188 -35.946 -39.153 13.433 1.00 0.00 O ATOM 2951 CB LEU A 188 -38.864 -40.304 14.253 1.00 0.00 C ATOM 2952 CG LEU A 188 -39.507 -41.276 15.149 1.00 0.00 C ATOM 2953 CD1 LEU A 188 -40.602 -41.873 14.446 1.00 0.00 C ATOM 2954 CD2 LEU A 188 -38.500 -42.269 15.560 1.00 0.00 C ATOM 2955 H LEU A 188 -39.420 -38.659 16.026 1.00 0.00 H ATOM 2956 HA LEU A 188 -37.084 -40.097 15.421 1.00 0.00 H ATOM 2957 1HB LEU A 188 -39.631 -39.646 13.857 1.00 0.00 H ATOM 2958 2HB LEU A 188 -38.417 -40.848 13.421 1.00 0.00 H ATOM 2959 HG LEU A 188 -39.902 -40.768 16.028 1.00 0.00 H ATOM 2960 1HD1 LEU A 188 -41.092 -42.590 15.078 1.00 0.00 H ATOM 2961 2HD1 LEU A 188 -41.301 -41.093 14.168 1.00 0.00 H ATOM 2962 3HD1 LEU A 188 -40.226 -42.369 13.561 1.00 0.00 H ATOM 2963 1HD2 LEU A 188 -38.938 -43.000 16.221 1.00 0.00 H ATOM 2964 2HD2 LEU A 188 -38.127 -42.761 14.684 1.00 0.00 H ATOM 2965 3HD2 LEU A 188 -37.691 -41.765 16.077 1.00 0.00 H ATOM 2966 N GLN A 189 -37.440 -37.495 13.559 1.00 0.00 N ATOM 2967 CA GLN A 189 -36.803 -36.692 12.529 1.00 0.00 C ATOM 2968 C GLN A 189 -35.444 -36.188 12.987 1.00 0.00 C ATOM 2969 O GLN A 189 -34.672 -35.652 12.198 1.00 0.00 O ATOM 2970 CB GLN A 189 -37.679 -35.507 12.139 1.00 0.00 C ATOM 2971 CG GLN A 189 -37.267 -34.844 10.832 1.00 0.00 C ATOM 2972 CD GLN A 189 -36.155 -33.840 11.014 1.00 0.00 C ATOM 2973 OE1 GLN A 189 -36.040 -33.205 12.063 1.00 0.00 O ATOM 2974 NE2 GLN A 189 -35.328 -33.691 9.987 1.00 0.00 N ATOM 2975 H GLN A 189 -38.382 -37.247 13.832 1.00 0.00 H ATOM 2976 HA GLN A 189 -36.658 -37.314 11.646 1.00 0.00 H ATOM 2977 1HB GLN A 189 -38.714 -35.836 12.042 1.00 0.00 H ATOM 2978 2HB GLN A 189 -37.646 -34.756 12.928 1.00 0.00 H ATOM 2979 1HG GLN A 189 -36.921 -35.613 10.139 1.00 0.00 H ATOM 2980 2HG GLN A 189 -38.128 -34.324 10.414 1.00 0.00 H ATOM 2981 1HE2 GLN A 189 -34.569 -33.040 10.045 1.00 0.00 H ATOM 2982 2HE2 GLN A 189 -35.461 -34.229 9.154 1.00 0.00 H ATOM 2983 N ALA A 190 -35.178 -36.303 14.284 1.00 0.00 N ATOM 2984 CA ALA A 190 -33.944 -35.838 14.868 1.00 0.00 C ATOM 2985 C ALA A 190 -32.738 -36.583 14.318 1.00 0.00 C ATOM 2986 O ALA A 190 -32.820 -37.740 13.882 1.00 0.00 O ATOM 2987 CB ALA A 190 -33.989 -35.953 16.379 1.00 0.00 C ATOM 2988 H ALA A 190 -35.823 -36.800 14.882 1.00 0.00 H ATOM 2989 HA ALA A 190 -33.823 -34.794 14.598 1.00 0.00 H ATOM 2990 1HB ALA A 190 -33.063 -35.563 16.800 1.00 0.00 H ATOM 2991 2HB ALA A 190 -34.832 -35.378 16.761 1.00 0.00 H ATOM 2992 3HB ALA A 190 -34.104 -36.998 16.658 1.00 0.00 H ATOM 2993 N VAL A 191 -31.628 -35.891 14.267 1.00 0.00 N ATOM 2994 CA VAL A 191 -30.435 -36.556 13.824 1.00 0.00 C ATOM 2995 C VAL A 191 -30.063 -37.631 14.844 1.00 0.00 C ATOM 2996 O VAL A 191 -29.375 -38.594 14.537 1.00 0.00 O ATOM 2997 CB VAL A 191 -29.281 -35.565 13.660 1.00 0.00 C ATOM 2998 CG1 VAL A 191 -29.613 -34.584 12.615 1.00 0.00 C ATOM 2999 CG2 VAL A 191 -28.996 -34.885 14.970 1.00 0.00 C ATOM 3000 H VAL A 191 -31.594 -34.941 14.608 1.00 0.00 H ATOM 3001 HA VAL A 191 -30.650 -37.016 12.876 1.00 0.00 H ATOM 3002 HB VAL A 191 -28.396 -36.087 13.334 1.00 0.00 H ATOM 3003 1HG1 VAL A 191 -28.796 -33.890 12.504 1.00 0.00 H ATOM 3004 2HG1 VAL A 191 -29.781 -35.089 11.675 1.00 0.00 H ATOM 3005 3HG1 VAL A 191 -30.493 -34.058 12.895 1.00 0.00 H ATOM 3006 1HG2 VAL A 191 -28.182 -34.192 14.842 1.00 0.00 H ATOM 3007 2HG2 VAL A 191 -29.876 -34.354 15.299 1.00 0.00 H ATOM 3008 3HG2 VAL A 191 -28.725 -35.623 15.714 1.00 0.00 H ATOM 3009 N GLY A 192 -30.470 -37.462 16.102 1.00 0.00 N ATOM 3010 CA GLY A 192 -30.157 -38.483 17.090 1.00 0.00 C ATOM 3011 C GLY A 192 -30.750 -39.854 16.724 1.00 0.00 C ATOM 3012 O GLY A 192 -30.292 -40.876 17.233 1.00 0.00 O ATOM 3013 H GLY A 192 -30.993 -36.640 16.369 1.00 0.00 H ATOM 3014 1HA GLY A 192 -29.076 -38.577 17.185 1.00 0.00 H ATOM 3015 2HA GLY A 192 -30.542 -38.177 18.062 1.00 0.00 H ATOM 3016 N ILE A 193 -31.836 -39.866 15.938 1.00 0.00 N ATOM 3017 CA ILE A 193 -32.468 -41.113 15.547 1.00 0.00 C ATOM 3018 C ILE A 193 -32.109 -41.592 14.155 1.00 0.00 C ATOM 3019 O ILE A 193 -31.905 -42.789 13.958 1.00 0.00 O ATOM 3020 CB ILE A 193 -33.973 -40.987 15.628 1.00 0.00 C ATOM 3021 CG1 ILE A 193 -34.399 -40.610 17.061 1.00 0.00 C ATOM 3022 CG2 ILE A 193 -34.565 -42.222 15.213 1.00 0.00 C ATOM 3023 CD1 ILE A 193 -33.981 -41.619 18.116 1.00 0.00 C ATOM 3024 H ILE A 193 -32.099 -39.033 15.426 1.00 0.00 H ATOM 3025 HA ILE A 193 -32.136 -41.892 16.232 1.00 0.00 H ATOM 3026 HB ILE A 193 -34.304 -40.184 14.978 1.00 0.00 H ATOM 3027 1HG1 ILE A 193 -33.962 -39.643 17.316 1.00 0.00 H ATOM 3028 2HG1 ILE A 193 -35.467 -40.509 17.095 1.00 0.00 H ATOM 3029 1HG2 ILE A 193 -35.619 -42.138 15.269 1.00 0.00 H ATOM 3030 2HG2 ILE A 193 -34.275 -42.438 14.205 1.00 0.00 H ATOM 3031 3HG2 ILE A 193 -34.226 -43.024 15.865 1.00 0.00 H ATOM 3032 1HD1 ILE A 193 -34.316 -41.281 19.099 1.00 0.00 H ATOM 3033 2HD1 ILE A 193 -34.430 -42.588 17.893 1.00 0.00 H ATOM 3034 3HD1 ILE A 193 -32.901 -41.717 18.121 1.00 0.00 H ATOM 3035 N VAL A 194 -32.130 -40.699 13.168 1.00 0.00 N ATOM 3036 CA VAL A 194 -31.754 -41.082 11.811 1.00 0.00 C ATOM 3037 C VAL A 194 -30.521 -40.379 11.283 1.00 0.00 C ATOM 3038 O VAL A 194 -29.601 -41.021 10.775 1.00 0.00 O ATOM 3039 CB VAL A 194 -32.907 -40.819 10.813 1.00 0.00 C ATOM 3040 CG1 VAL A 194 -32.446 -41.162 9.383 1.00 0.00 C ATOM 3041 CG2 VAL A 194 -34.123 -41.625 11.200 1.00 0.00 C ATOM 3042 H VAL A 194 -32.200 -39.714 13.397 1.00 0.00 H ATOM 3043 HA VAL A 194 -31.592 -42.160 11.801 1.00 0.00 H ATOM 3044 HB VAL A 194 -33.162 -39.756 10.826 1.00 0.00 H ATOM 3045 1HG1 VAL A 194 -33.261 -40.975 8.681 1.00 0.00 H ATOM 3046 2HG1 VAL A 194 -31.588 -40.540 9.116 1.00 0.00 H ATOM 3047 3HG1 VAL A 194 -32.162 -42.215 9.334 1.00 0.00 H ATOM 3048 1HG2 VAL A 194 -34.928 -41.432 10.492 1.00 0.00 H ATOM 3049 2HG2 VAL A 194 -33.875 -42.687 11.186 1.00 0.00 H ATOM 3050 3HG2 VAL A 194 -34.438 -41.341 12.189 1.00 0.00 H ATOM 3051 N GLY A 195 -30.489 -39.056 11.426 1.00 0.00 N ATOM 3052 CA GLY A 195 -29.478 -38.246 10.745 1.00 0.00 C ATOM 3053 C GLY A 195 -28.012 -38.544 11.095 1.00 0.00 C ATOM 3054 O GLY A 195 -27.133 -38.416 10.245 1.00 0.00 O ATOM 3055 H GLY A 195 -31.242 -38.588 11.948 1.00 0.00 H ATOM 3056 1HA GLY A 195 -29.595 -38.381 9.679 1.00 0.00 H ATOM 3057 2HA GLY A 195 -29.648 -37.199 10.965 1.00 0.00 H ATOM 3058 N ALA A 196 -27.754 -38.961 12.332 1.00 0.00 N ATOM 3059 CA ALA A 196 -26.409 -39.218 12.850 1.00 0.00 C ATOM 3060 C ALA A 196 -26.141 -40.683 13.119 1.00 0.00 C ATOM 3061 O ALA A 196 -25.260 -41.031 13.907 1.00 0.00 O ATOM 3062 CB ALA A 196 -26.134 -38.402 14.110 1.00 0.00 C ATOM 3063 H ALA A 196 -28.515 -38.991 12.976 1.00 0.00 H ATOM 3064 HA ALA A 196 -25.712 -38.916 12.068 1.00 0.00 H ATOM 3065 1HB ALA A 196 -25.100 -38.552 14.419 1.00 0.00 H ATOM 3066 2HB ALA A 196 -26.298 -37.352 13.916 1.00 0.00 H ATOM 3067 3HB ALA A 196 -26.798 -38.723 14.907 1.00 0.00 H ATOM 3068 N ILE A 197 -26.906 -41.536 12.476 1.00 0.00 N ATOM 3069 CA ILE A 197 -26.734 -42.969 12.604 1.00 0.00 C ATOM 3070 C ILE A 197 -25.514 -43.460 11.857 1.00 0.00 C ATOM 3071 O ILE A 197 -24.758 -44.287 12.362 1.00 0.00 O ATOM 3072 CB ILE A 197 -27.980 -43.652 12.091 1.00 0.00 C ATOM 3073 CG1 ILE A 197 -29.111 -43.283 13.016 1.00 0.00 C ATOM 3074 CG2 ILE A 197 -27.756 -45.161 12.017 1.00 0.00 C ATOM 3075 CD1 ILE A 197 -28.846 -43.618 14.469 1.00 0.00 C ATOM 3076 H ILE A 197 -27.655 -41.185 11.895 1.00 0.00 H ATOM 3077 HA ILE A 197 -26.586 -43.208 13.657 1.00 0.00 H ATOM 3078 HB ILE A 197 -28.219 -43.277 11.095 1.00 0.00 H ATOM 3079 1HG1 ILE A 197 -29.300 -42.211 12.934 1.00 0.00 H ATOM 3080 2HG1 ILE A 197 -29.986 -43.793 12.709 1.00 0.00 H ATOM 3081 1HG2 ILE A 197 -28.646 -45.640 11.652 1.00 0.00 H ATOM 3082 2HG2 ILE A 197 -26.927 -45.373 11.343 1.00 0.00 H ATOM 3083 3HG2 ILE A 197 -27.522 -45.543 13.010 1.00 0.00 H ATOM 3084 1HD1 ILE A 197 -29.703 -43.324 15.076 1.00 0.00 H ATOM 3085 2HD1 ILE A 197 -28.681 -44.690 14.572 1.00 0.00 H ATOM 3086 3HD1 ILE A 197 -27.961 -43.080 14.811 1.00 0.00 H ATOM 3087 N ILE A 198 -25.334 -42.967 10.645 1.00 0.00 N ATOM 3088 CA ILE A 198 -24.132 -43.242 9.884 1.00 0.00 C ATOM 3089 C ILE A 198 -22.988 -42.487 10.506 1.00 0.00 C ATOM 3090 O ILE A 198 -23.091 -41.282 10.734 1.00 0.00 O ATOM 3091 CB ILE A 198 -24.294 -42.840 8.394 1.00 0.00 C ATOM 3092 CG1 ILE A 198 -25.422 -43.665 7.744 1.00 0.00 C ATOM 3093 CG2 ILE A 198 -22.964 -43.031 7.623 1.00 0.00 C ATOM 3094 CD1 ILE A 198 -25.802 -43.183 6.349 1.00 0.00 C ATOM 3095 H ILE A 198 -26.062 -42.402 10.232 1.00 0.00 H ATOM 3096 HA ILE A 198 -23.934 -44.312 9.914 1.00 0.00 H ATOM 3097 HB ILE A 198 -24.590 -41.792 8.333 1.00 0.00 H ATOM 3098 1HG1 ILE A 198 -25.102 -44.708 7.680 1.00 0.00 H ATOM 3099 2HG1 ILE A 198 -26.306 -43.621 8.384 1.00 0.00 H ATOM 3100 1HG2 ILE A 198 -23.101 -42.744 6.582 1.00 0.00 H ATOM 3101 2HG2 ILE A 198 -22.191 -42.415 8.062 1.00 0.00 H ATOM 3102 3HG2 ILE A 198 -22.661 -44.078 7.673 1.00 0.00 H ATOM 3103 1HD1 ILE A 198 -26.603 -43.810 5.952 1.00 0.00 H ATOM 3104 2HD1 ILE A 198 -26.144 -42.154 6.401 1.00 0.00 H ATOM 3105 3HD1 ILE A 198 -24.937 -43.244 5.695 1.00 0.00 H ATOM 3106 N MET A 199 -21.921 -43.201 10.823 1.00 0.00 N ATOM 3107 CA MET A 199 -20.753 -42.627 11.468 1.00 0.00 C ATOM 3108 C MET A 199 -19.577 -42.595 10.485 1.00 0.00 C ATOM 3109 O MET A 199 -18.708 -43.464 10.519 1.00 0.00 O ATOM 3110 CB MET A 199 -20.401 -43.424 12.711 1.00 0.00 C ATOM 3111 CG MET A 199 -19.287 -42.867 13.443 1.00 0.00 C ATOM 3112 SD MET A 199 -19.611 -41.222 14.011 1.00 0.00 S ATOM 3113 CE MET A 199 -20.820 -41.551 15.292 1.00 0.00 C ATOM 3114 H MET A 199 -21.929 -44.193 10.631 1.00 0.00 H ATOM 3115 HA MET A 199 -20.969 -41.602 11.741 1.00 0.00 H ATOM 3116 1HB MET A 199 -21.265 -43.466 13.373 1.00 0.00 H ATOM 3117 2HB MET A 199 -20.154 -44.449 12.429 1.00 0.00 H ATOM 3118 1HG MET A 199 -19.068 -43.482 14.291 1.00 0.00 H ATOM 3119 2HG MET A 199 -18.428 -42.853 12.803 1.00 0.00 H ATOM 3120 1HE MET A 199 -21.128 -40.614 15.751 1.00 0.00 H ATOM 3121 2HE MET A 199 -21.689 -42.045 14.855 1.00 0.00 H ATOM 3122 3HE MET A 199 -20.378 -42.200 16.053 1.00 0.00 H ATOM 3123 N PRO A 200 -19.308 -41.425 9.856 1.00 0.00 N ATOM 3124 CA PRO A 200 -18.186 -41.142 8.972 1.00 0.00 C ATOM 3125 C PRO A 200 -16.836 -41.436 9.576 1.00 0.00 C ATOM 3126 O PRO A 200 -16.004 -42.105 8.982 1.00 0.00 O ATOM 3127 CB PRO A 200 -18.380 -39.666 8.730 1.00 0.00 C ATOM 3128 CG PRO A 200 -19.845 -39.503 8.709 1.00 0.00 C ATOM 3129 CD PRO A 200 -20.366 -40.381 9.751 1.00 0.00 C ATOM 3130 HA PRO A 200 -18.299 -41.723 8.047 1.00 0.00 H ATOM 3131 1HB PRO A 200 -17.905 -39.132 9.510 1.00 0.00 H ATOM 3132 2HB PRO A 200 -17.906 -39.375 7.799 1.00 0.00 H ATOM 3133 1HG PRO A 200 -20.108 -38.449 8.889 1.00 0.00 H ATOM 3134 2HG PRO A 200 -20.221 -39.765 7.730 1.00 0.00 H ATOM 3135 1HD PRO A 200 -20.462 -39.807 10.685 1.00 0.00 H ATOM 3136 2HD PRO A 200 -21.306 -40.755 9.417 1.00 0.00 H ATOM 3137 N HIS A 201 -16.741 -41.204 10.855 1.00 0.00 N ATOM 3138 CA HIS A 201 -15.551 -41.465 11.631 1.00 0.00 C ATOM 3139 C HIS A 201 -15.082 -42.917 11.494 1.00 0.00 C ATOM 3140 O HIS A 201 -13.890 -43.193 11.311 1.00 0.00 O ATOM 3141 CB HIS A 201 -15.853 -41.131 13.072 1.00 0.00 C ATOM 3142 CG HIS A 201 -14.827 -41.305 13.864 1.00 0.00 C ATOM 3143 ND1 HIS A 201 -13.802 -40.449 13.934 1.00 0.00 N ATOM 3144 CD2 HIS A 201 -14.560 -42.266 14.711 1.00 0.00 C ATOM 3145 CE1 HIS A 201 -12.958 -40.897 14.799 1.00 0.00 C ATOM 3146 NE2 HIS A 201 -13.410 -41.989 15.267 1.00 0.00 N ATOM 3147 H HIS A 201 -17.489 -40.692 11.302 1.00 0.00 H ATOM 3148 HA HIS A 201 -14.735 -40.838 11.274 1.00 0.00 H ATOM 3149 1HB HIS A 201 -16.176 -40.090 13.146 1.00 0.00 H ATOM 3150 2HB HIS A 201 -16.644 -41.727 13.420 1.00 0.00 H ATOM 3151 HD2 HIS A 201 -15.178 -43.132 14.911 1.00 0.00 H ATOM 3152 HE1 HIS A 201 -12.025 -40.437 15.087 1.00 0.00 H ATOM 3153 HE2 HIS A 201 -12.959 -42.557 15.958 1.00 0.00 H ATOM 3154 N ASN A 202 -16.041 -43.825 11.554 1.00 0.00 N ATOM 3155 CA ASN A 202 -15.797 -45.250 11.459 1.00 0.00 C ATOM 3156 C ASN A 202 -15.805 -45.755 10.013 1.00 0.00 C ATOM 3157 O ASN A 202 -15.131 -46.722 9.685 1.00 0.00 O ATOM 3158 CB ASN A 202 -16.826 -45.983 12.290 1.00 0.00 C ATOM 3159 CG ASN A 202 -16.568 -45.806 13.770 1.00 0.00 C ATOM 3160 OD1 ASN A 202 -17.172 -44.956 14.420 1.00 0.00 O ATOM 3161 ND2 ASN A 202 -15.682 -46.598 14.310 1.00 0.00 N ATOM 3162 H ASN A 202 -17.000 -43.511 11.600 1.00 0.00 H ATOM 3163 HA ASN A 202 -14.801 -45.454 11.854 1.00 0.00 H ATOM 3164 1HB ASN A 202 -17.823 -45.609 12.047 1.00 0.00 H ATOM 3165 2HB ASN A 202 -16.807 -47.010 12.053 1.00 0.00 H ATOM 3166 1HD2 ASN A 202 -15.473 -46.524 15.285 1.00 0.00 H ATOM 3167 2HD2 ASN A 202 -15.212 -47.276 13.748 1.00 0.00 H ATOM 3168 N ILE A 203 -16.405 -44.997 9.091 1.00 0.00 N ATOM 3169 CA ILE A 203 -16.281 -45.354 7.675 1.00 0.00 C ATOM 3170 C ILE A 203 -14.814 -45.348 7.233 1.00 0.00 C ATOM 3171 O ILE A 203 -14.387 -46.211 6.469 1.00 0.00 O ATOM 3172 CB ILE A 203 -17.075 -44.402 6.753 1.00 0.00 C ATOM 3173 CG1 ILE A 203 -18.579 -44.568 7.016 1.00 0.00 C ATOM 3174 CG2 ILE A 203 -16.739 -44.676 5.281 1.00 0.00 C ATOM 3175 CD1 ILE A 203 -19.090 -45.974 6.747 1.00 0.00 C ATOM 3176 H ILE A 203 -16.752 -44.080 9.333 1.00 0.00 H ATOM 3177 HA ILE A 203 -16.680 -46.358 7.534 1.00 0.00 H ATOM 3178 HB ILE A 203 -16.820 -43.373 6.986 1.00 0.00 H ATOM 3179 1HG1 ILE A 203 -18.787 -44.313 8.052 1.00 0.00 H ATOM 3180 2HG1 ILE A 203 -19.130 -43.870 6.384 1.00 0.00 H ATOM 3181 1HG2 ILE A 203 -17.309 -43.997 4.644 1.00 0.00 H ATOM 3182 2HG2 ILE A 203 -15.674 -44.521 5.116 1.00 0.00 H ATOM 3183 3HG2 ILE A 203 -16.998 -45.704 5.034 1.00 0.00 H ATOM 3184 1HD1 ILE A 203 -20.159 -46.018 6.953 1.00 0.00 H ATOM 3185 2HD1 ILE A 203 -18.911 -46.235 5.703 1.00 0.00 H ATOM 3186 3HD1 ILE A 203 -18.568 -46.678 7.390 1.00 0.00 H ATOM 3187 N TYR A 204 -14.050 -44.371 7.716 1.00 0.00 N ATOM 3188 CA TYR A 204 -12.632 -44.287 7.362 1.00 0.00 C ATOM 3189 C TYR A 204 -11.850 -45.362 8.095 1.00 0.00 C ATOM 3190 O TYR A 204 -11.065 -46.091 7.478 1.00 0.00 O ATOM 3191 CB TYR A 204 -12.096 -42.882 7.698 1.00 0.00 C ATOM 3192 CG TYR A 204 -12.581 -41.825 6.727 1.00 0.00 C ATOM 3193 CD1 TYR A 204 -13.569 -40.938 7.119 1.00 0.00 C ATOM 3194 CD2 TYR A 204 -12.039 -41.744 5.457 1.00 0.00 C ATOM 3195 CE1 TYR A 204 -14.021 -39.970 6.248 1.00 0.00 C ATOM 3196 CE2 TYR A 204 -12.488 -40.775 4.578 1.00 0.00 C ATOM 3197 CZ TYR A 204 -13.479 -39.889 4.974 1.00 0.00 C ATOM 3198 OH TYR A 204 -13.926 -38.925 4.105 1.00 0.00 O ATOM 3199 H TYR A 204 -14.458 -43.680 8.331 1.00 0.00 H ATOM 3200 HA TYR A 204 -12.527 -44.464 6.292 1.00 0.00 H ATOM 3201 1HB TYR A 204 -12.409 -42.604 8.707 1.00 0.00 H ATOM 3202 2HB TYR A 204 -11.005 -42.895 7.686 1.00 0.00 H ATOM 3203 HD1 TYR A 204 -13.988 -41.007 8.112 1.00 0.00 H ATOM 3204 HD2 TYR A 204 -11.260 -42.444 5.149 1.00 0.00 H ATOM 3205 HE1 TYR A 204 -14.797 -39.278 6.561 1.00 0.00 H ATOM 3206 HE2 TYR A 204 -12.064 -40.709 3.578 1.00 0.00 H ATOM 3207 HH TYR A 204 -14.488 -38.305 4.577 1.00 0.00 H ATOM 3208 N LEU A 205 -12.169 -45.558 9.360 1.00 0.00 N ATOM 3209 CA LEU A 205 -11.457 -46.555 10.136 1.00 0.00 C ATOM 3210 C LEU A 205 -11.680 -47.979 9.726 1.00 0.00 C ATOM 3211 O LEU A 205 -10.750 -48.784 9.734 1.00 0.00 O ATOM 3212 CB LEU A 205 -11.788 -46.473 11.601 1.00 0.00 C ATOM 3213 CG LEU A 205 -11.062 -47.507 12.410 1.00 0.00 C ATOM 3214 CD1 LEU A 205 -9.598 -47.349 12.174 1.00 0.00 C ATOM 3215 CD2 LEU A 205 -11.398 -47.355 13.840 1.00 0.00 C ATOM 3216 H LEU A 205 -12.725 -44.857 9.851 1.00 0.00 H ATOM 3217 HA LEU A 205 -10.392 -46.361 10.016 1.00 0.00 H ATOM 3218 1HB LEU A 205 -11.531 -45.511 11.945 1.00 0.00 H ATOM 3219 2HB LEU A 205 -12.863 -46.606 11.727 1.00 0.00 H ATOM 3220 HG LEU A 205 -11.353 -48.498 12.080 1.00 0.00 H ATOM 3221 1HD1 LEU A 205 -9.060 -48.077 12.740 1.00 0.00 H ATOM 3222 2HD1 LEU A 205 -9.391 -47.485 11.135 1.00 0.00 H ATOM 3223 3HD1 LEU A 205 -9.295 -46.373 12.476 1.00 0.00 H ATOM 3224 1HD2 LEU A 205 -10.874 -48.099 14.401 1.00 0.00 H ATOM 3225 2HD2 LEU A 205 -11.110 -46.388 14.173 1.00 0.00 H ATOM 3226 3HD2 LEU A 205 -12.410 -47.471 13.987 1.00 0.00 H ATOM 3227 N HIS A 206 -12.921 -48.302 9.421 1.00 0.00 N ATOM 3228 CA HIS A 206 -13.306 -49.654 9.110 1.00 0.00 C ATOM 3229 C HIS A 206 -12.452 -50.170 7.960 1.00 0.00 C ATOM 3230 O HIS A 206 -11.878 -51.253 8.056 1.00 0.00 O ATOM 3231 CB HIS A 206 -14.776 -49.701 8.755 1.00 0.00 C ATOM 3232 CG HIS A 206 -15.331 -51.005 8.892 1.00 0.00 C ATOM 3233 ND1 HIS A 206 -16.611 -51.311 8.531 1.00 0.00 N ATOM 3234 CD2 HIS A 206 -14.795 -52.146 9.363 1.00 0.00 C ATOM 3235 CE1 HIS A 206 -16.832 -52.581 8.774 1.00 0.00 C ATOM 3236 NE2 HIS A 206 -15.739 -53.106 9.282 1.00 0.00 N ATOM 3237 H HIS A 206 -13.629 -47.583 9.403 1.00 0.00 H ATOM 3238 HA HIS A 206 -13.137 -50.295 9.969 1.00 0.00 H ATOM 3239 1HB HIS A 206 -15.327 -49.042 9.369 1.00 0.00 H ATOM 3240 2HB HIS A 206 -14.913 -49.369 7.730 1.00 0.00 H ATOM 3241 HD1 HIS A 206 -17.260 -50.701 8.075 1.00 0.00 H ATOM 3242 HD2 HIS A 206 -13.807 -52.381 9.761 1.00 0.00 H ATOM 3243 HE1 HIS A 206 -17.796 -53.020 8.554 1.00 0.00 H ATOM 3244 N SER A 207 -12.268 -49.344 6.914 1.00 0.00 N ATOM 3245 CA SER A 207 -11.509 -49.759 5.747 1.00 0.00 C ATOM 3246 C SER A 207 -10.011 -49.793 6.022 1.00 0.00 C ATOM 3247 O SER A 207 -9.265 -50.459 5.308 1.00 0.00 O ATOM 3248 CB SER A 207 -11.778 -48.821 4.568 1.00 0.00 C ATOM 3249 OG SER A 207 -11.308 -47.519 4.813 1.00 0.00 O ATOM 3250 H SER A 207 -12.723 -48.442 6.912 1.00 0.00 H ATOM 3251 HA SER A 207 -11.832 -50.763 5.466 1.00 0.00 H ATOM 3252 1HB SER A 207 -11.294 -49.217 3.673 1.00 0.00 H ATOM 3253 2HB SER A 207 -12.844 -48.782 4.372 1.00 0.00 H ATOM 3254 HG SER A 207 -10.614 -47.608 5.471 1.00 0.00 H ATOM 3255 N ALA A 208 -9.584 -49.203 7.147 1.00 0.00 N ATOM 3256 CA ALA A 208 -8.182 -49.291 7.541 1.00 0.00 C ATOM 3257 C ALA A 208 -7.925 -50.566 8.320 1.00 0.00 C ATOM 3258 O ALA A 208 -6.855 -51.167 8.217 1.00 0.00 O ATOM 3259 CB ALA A 208 -7.775 -48.078 8.360 1.00 0.00 C ATOM 3260 H ALA A 208 -10.180 -48.511 7.596 1.00 0.00 H ATOM 3261 HA ALA A 208 -7.569 -49.321 6.643 1.00 0.00 H ATOM 3262 1HB ALA A 208 -6.731 -48.175 8.631 1.00 0.00 H ATOM 3263 2HB ALA A 208 -7.919 -47.174 7.771 1.00 0.00 H ATOM 3264 3HB ALA A 208 -8.370 -48.022 9.239 1.00 0.00 H ATOM 3265 N LEU A 209 -8.954 -51.027 9.022 1.00 0.00 N ATOM 3266 CA LEU A 209 -8.869 -52.201 9.874 1.00 0.00 C ATOM 3267 C LEU A 209 -8.925 -53.456 9.073 1.00 0.00 C ATOM 3268 O LEU A 209 -8.152 -54.395 9.268 1.00 0.00 O ATOM 3269 CB LEU A 209 -10.008 -52.176 10.879 1.00 0.00 C ATOM 3270 CG LEU A 209 -9.929 -51.211 11.890 1.00 0.00 C ATOM 3271 CD1 LEU A 209 -11.212 -51.165 12.623 1.00 0.00 C ATOM 3272 CD2 LEU A 209 -8.810 -51.577 12.754 1.00 0.00 C ATOM 3273 H LEU A 209 -9.764 -50.427 9.113 1.00 0.00 H ATOM 3274 HA LEU A 209 -7.922 -52.174 10.411 1.00 0.00 H ATOM 3275 1HB LEU A 209 -10.938 -52.009 10.346 1.00 0.00 H ATOM 3276 2HB LEU A 209 -10.060 -53.140 11.358 1.00 0.00 H ATOM 3277 HG LEU A 209 -9.763 -50.237 11.453 1.00 0.00 H ATOM 3278 1HD1 LEU A 209 -11.153 -50.416 13.408 1.00 0.00 H ATOM 3279 2HD1 LEU A 209 -12.005 -50.907 11.933 1.00 0.00 H ATOM 3280 3HD1 LEU A 209 -11.409 -52.126 13.058 1.00 0.00 H ATOM 3281 1HD2 LEU A 209 -8.720 -50.887 13.511 1.00 0.00 H ATOM 3282 2HD2 LEU A 209 -8.998 -52.558 13.173 1.00 0.00 H ATOM 3283 3HD2 LEU A 209 -7.890 -51.597 12.171 1.00 0.00 H ATOM 3284 N VAL A 210 -9.777 -53.394 8.073 1.00 0.00 N ATOM 3285 CA VAL A 210 -10.124 -54.510 7.258 1.00 0.00 C ATOM 3286 C VAL A 210 -9.300 -54.635 5.990 1.00 0.00 C ATOM 3287 O VAL A 210 -9.239 -53.722 5.171 1.00 0.00 O ATOM 3288 CB VAL A 210 -11.598 -54.381 6.902 1.00 0.00 C ATOM 3289 CG1 VAL A 210 -11.945 -55.407 6.012 1.00 0.00 C ATOM 3290 CG2 VAL A 210 -12.424 -54.434 8.184 1.00 0.00 C ATOM 3291 H VAL A 210 -10.381 -52.580 8.028 1.00 0.00 H ATOM 3292 HA VAL A 210 -9.946 -55.417 7.839 1.00 0.00 H ATOM 3293 HB VAL A 210 -11.771 -53.430 6.393 1.00 0.00 H ATOM 3294 1HG1 VAL A 210 -12.978 -55.329 5.752 1.00 0.00 H ATOM 3295 2HG1 VAL A 210 -11.338 -55.302 5.135 1.00 0.00 H ATOM 3296 3HG1 VAL A 210 -11.771 -56.343 6.466 1.00 0.00 H ATOM 3297 1HG2 VAL A 210 -13.476 -54.343 7.942 1.00 0.00 H ATOM 3298 2HG2 VAL A 210 -12.251 -55.384 8.691 1.00 0.00 H ATOM 3299 3HG2 VAL A 210 -12.134 -53.619 8.836 1.00 0.00 H ATOM 3300 N LYS A 211 -8.667 -55.782 5.846 1.00 0.00 N ATOM 3301 CA LYS A 211 -7.860 -56.104 4.684 1.00 0.00 C ATOM 3302 C LYS A 211 -7.701 -57.611 4.632 1.00 0.00 C ATOM 3303 O LYS A 211 -7.479 -58.230 5.673 1.00 0.00 O ATOM 3304 CB LYS A 211 -6.505 -55.392 4.771 1.00 0.00 C ATOM 3305 CG LYS A 211 -5.559 -55.654 3.620 1.00 0.00 C ATOM 3306 CD LYS A 211 -4.338 -54.756 3.706 1.00 0.00 C ATOM 3307 CE LYS A 211 -3.323 -55.075 2.617 1.00 0.00 C ATOM 3308 NZ LYS A 211 -2.134 -54.164 2.688 1.00 0.00 N ATOM 3309 H LYS A 211 -8.745 -56.466 6.585 1.00 0.00 H ATOM 3310 HA LYS A 211 -8.378 -55.779 3.789 1.00 0.00 H ATOM 3311 1HB LYS A 211 -6.660 -54.316 4.824 1.00 0.00 H ATOM 3312 2HB LYS A 211 -5.995 -55.693 5.686 1.00 0.00 H ATOM 3313 1HG LYS A 211 -5.240 -56.693 3.639 1.00 0.00 H ATOM 3314 2HG LYS A 211 -6.078 -55.468 2.684 1.00 0.00 H ATOM 3315 1HD LYS A 211 -4.647 -53.714 3.605 1.00 0.00 H ATOM 3316 2HD LYS A 211 -3.862 -54.884 4.677 1.00 0.00 H ATOM 3317 1HE LYS A 211 -2.989 -56.107 2.729 1.00 0.00 H ATOM 3318 2HE LYS A 211 -3.797 -54.967 1.640 1.00 0.00 H ATOM 3319 1HZ LYS A 211 -1.483 -54.402 1.953 1.00 0.00 H ATOM 3320 2HZ LYS A 211 -2.436 -53.207 2.572 1.00 0.00 H ATOM 3321 3HZ LYS A 211 -1.682 -54.268 3.584 1.00 0.00 H ATOM 3322 N SER A 212 -7.785 -58.218 3.447 1.00 0.00 N ATOM 3323 CA SER A 212 -7.429 -59.625 3.382 1.00 0.00 C ATOM 3324 C SER A 212 -5.993 -59.794 3.804 1.00 0.00 C ATOM 3325 O SER A 212 -5.113 -59.036 3.403 1.00 0.00 O ATOM 3326 CB SER A 212 -7.597 -60.220 2.007 1.00 0.00 C ATOM 3327 OG SER A 212 -7.066 -61.542 1.978 1.00 0.00 O ATOM 3328 H SER A 212 -8.060 -57.714 2.616 1.00 0.00 H ATOM 3329 HA SER A 212 -8.081 -60.182 4.054 1.00 0.00 H ATOM 3330 1HB SER A 212 -8.651 -60.238 1.738 1.00 0.00 H ATOM 3331 2HB SER A 212 -7.107 -59.622 1.292 1.00 0.00 H ATOM 3332 HG SER A 212 -7.414 -61.949 1.181 1.00 0.00 H ATOM 3333 N ARG A 213 -5.761 -60.807 4.597 1.00 0.00 N ATOM 3334 CA ARG A 213 -4.441 -61.103 5.099 1.00 0.00 C ATOM 3335 C ARG A 213 -3.530 -61.813 4.098 1.00 0.00 C ATOM 3336 O ARG A 213 -2.343 -61.991 4.375 1.00 0.00 O ATOM 3337 CB ARG A 213 -4.553 -61.962 6.349 1.00 0.00 C ATOM 3338 CG ARG A 213 -5.236 -61.297 7.538 1.00 0.00 C ATOM 3339 CD ARG A 213 -5.295 -62.212 8.704 1.00 0.00 C ATOM 3340 NE ARG A 213 -6.159 -63.360 8.445 1.00 0.00 N ATOM 3341 CZ ARG A 213 -6.354 -64.386 9.299 1.00 0.00 C ATOM 3342 NH1 ARG A 213 -5.741 -64.398 10.461 1.00 0.00 N ATOM 3343 NH2 ARG A 213 -7.159 -65.377 8.966 1.00 0.00 N ATOM 3344 H ARG A 213 -6.525 -61.416 4.854 1.00 0.00 H ATOM 3345 HA ARG A 213 -3.967 -60.159 5.368 1.00 0.00 H ATOM 3346 1HB ARG A 213 -5.111 -62.868 6.118 1.00 0.00 H ATOM 3347 2HB ARG A 213 -3.557 -62.262 6.673 1.00 0.00 H ATOM 3348 1HG ARG A 213 -4.681 -60.405 7.826 1.00 0.00 H ATOM 3349 2HG ARG A 213 -6.256 -61.018 7.263 1.00 0.00 H ATOM 3350 1HD ARG A 213 -4.295 -62.580 8.928 1.00 0.00 H ATOM 3351 2HD ARG A 213 -5.687 -61.676 9.568 1.00 0.00 H ATOM 3352 HE ARG A 213 -6.650 -63.389 7.561 1.00 0.00 H ATOM 3353 1HH1 ARG A 213 -5.125 -63.639 10.716 1.00 0.00 H ATOM 3354 2HH1 ARG A 213 -5.887 -65.166 11.100 1.00 0.00 H ATOM 3355 1HH2 ARG A 213 -7.630 -65.367 8.072 1.00 0.00 H ATOM 3356 2HH2 ARG A 213 -7.305 -66.145 9.604 1.00 0.00 H ATOM 3357 N GLU A 214 -4.077 -62.245 2.951 1.00 0.00 N ATOM 3358 CA GLU A 214 -3.231 -62.993 2.015 1.00 0.00 C ATOM 3359 C GLU A 214 -2.873 -62.262 0.694 1.00 0.00 C ATOM 3360 O GLU A 214 -2.114 -62.798 -0.115 1.00 0.00 O ATOM 3361 CB GLU A 214 -3.923 -64.315 1.691 1.00 0.00 C ATOM 3362 CG GLU A 214 -4.206 -65.191 2.903 1.00 0.00 C ATOM 3363 CD GLU A 214 -2.954 -65.703 3.568 1.00 0.00 C ATOM 3364 OE1 GLU A 214 -2.004 -65.976 2.874 1.00 0.00 O ATOM 3365 OE2 GLU A 214 -2.948 -65.820 4.771 1.00 0.00 O ATOM 3366 H GLU A 214 -5.063 -62.079 2.744 1.00 0.00 H ATOM 3367 HA GLU A 214 -2.269 -63.165 2.494 1.00 0.00 H ATOM 3368 1HB GLU A 214 -4.874 -64.114 1.192 1.00 0.00 H ATOM 3369 2HB GLU A 214 -3.314 -64.886 1.007 1.00 0.00 H ATOM 3370 1HG GLU A 214 -4.777 -64.610 3.630 1.00 0.00 H ATOM 3371 2HG GLU A 214 -4.818 -66.035 2.590 1.00 0.00 H ATOM 3372 N ILE A 215 -3.443 -61.081 0.459 1.00 0.00 N ATOM 3373 CA ILE A 215 -3.218 -60.324 -0.790 1.00 0.00 C ATOM 3374 C ILE A 215 -1.907 -59.531 -0.656 1.00 0.00 C ATOM 3375 O ILE A 215 -1.510 -59.223 0.468 1.00 0.00 O ATOM 3376 CB ILE A 215 -4.418 -59.387 -1.041 1.00 0.00 C ATOM 3377 CG1 ILE A 215 -4.561 -58.401 0.086 1.00 0.00 C ATOM 3378 CG2 ILE A 215 -5.673 -60.206 -1.209 1.00 0.00 C ATOM 3379 CD1 ILE A 215 -5.593 -57.326 -0.199 1.00 0.00 C ATOM 3380 H ILE A 215 -4.028 -60.675 1.174 1.00 0.00 H ATOM 3381 HA ILE A 215 -3.151 -61.025 -1.618 1.00 0.00 H ATOM 3382 HB ILE A 215 -4.268 -58.809 -1.920 1.00 0.00 H ATOM 3383 1HG1 ILE A 215 -4.840 -58.926 0.973 1.00 0.00 H ATOM 3384 2HG1 ILE A 215 -3.597 -57.927 0.268 1.00 0.00 H ATOM 3385 1HG2 ILE A 215 -6.505 -59.543 -1.384 1.00 0.00 H ATOM 3386 2HG2 ILE A 215 -5.558 -60.877 -2.054 1.00 0.00 H ATOM 3387 3HG2 ILE A 215 -5.853 -60.785 -0.308 1.00 0.00 H ATOM 3388 1HD1 ILE A 215 -5.653 -56.653 0.636 1.00 0.00 H ATOM 3389 2HD1 ILE A 215 -5.304 -56.770 -1.091 1.00 0.00 H ATOM 3390 3HD1 ILE A 215 -6.562 -57.791 -0.359 1.00 0.00 H ATOM 3391 N ASP A 216 -1.187 -59.207 -1.754 1.00 0.00 N ATOM 3392 CA ASP A 216 -1.516 -59.400 -3.179 1.00 0.00 C ATOM 3393 C ASP A 216 -1.169 -60.757 -3.773 1.00 0.00 C ATOM 3394 O ASP A 216 -1.470 -61.011 -4.939 1.00 0.00 O ATOM 3395 CB ASP A 216 -0.823 -58.327 -4.021 1.00 0.00 C ATOM 3396 CG ASP A 216 -1.375 -56.927 -3.779 1.00 0.00 C ATOM 3397 OD1 ASP A 216 -2.506 -56.816 -3.374 1.00 0.00 O ATOM 3398 OD2 ASP A 216 -0.656 -55.980 -4.004 1.00 0.00 O ATOM 3399 H ASP A 216 -0.303 -58.752 -1.579 1.00 0.00 H ATOM 3400 HA ASP A 216 -2.583 -59.297 -3.312 1.00 0.00 H ATOM 3401 1HB ASP A 216 0.244 -58.323 -3.796 1.00 0.00 H ATOM 3402 2HB ASP A 216 -0.935 -58.567 -5.078 1.00 0.00 H ATOM 3403 N ARG A 217 -0.520 -61.619 -3.004 1.00 0.00 N ATOM 3404 CA ARG A 217 -0.175 -62.945 -3.504 1.00 0.00 C ATOM 3405 C ARG A 217 -1.406 -63.806 -3.757 1.00 0.00 C ATOM 3406 O ARG A 217 -1.477 -64.526 -4.753 1.00 0.00 O ATOM 3407 CB ARG A 217 0.735 -63.658 -2.520 1.00 0.00 C ATOM 3408 CG ARG A 217 2.138 -63.084 -2.421 1.00 0.00 C ATOM 3409 CD ARG A 217 2.953 -63.795 -1.403 1.00 0.00 C ATOM 3410 NE ARG A 217 4.298 -63.249 -1.307 1.00 0.00 N ATOM 3411 CZ ARG A 217 5.207 -63.612 -0.381 1.00 0.00 C ATOM 3412 NH1 ARG A 217 4.902 -64.520 0.520 1.00 0.00 N ATOM 3413 NH2 ARG A 217 6.405 -63.056 -0.378 1.00 0.00 N ATOM 3414 H ARG A 217 -0.245 -61.349 -2.071 1.00 0.00 H ATOM 3415 HA ARG A 217 0.354 -62.827 -4.450 1.00 0.00 H ATOM 3416 1HB ARG A 217 0.290 -63.623 -1.525 1.00 0.00 H ATOM 3417 2HB ARG A 217 0.825 -64.707 -2.802 1.00 0.00 H ATOM 3418 1HG ARG A 217 2.637 -63.177 -3.386 1.00 0.00 H ATOM 3419 2HG ARG A 217 2.080 -62.031 -2.141 1.00 0.00 H ATOM 3420 1HD ARG A 217 2.477 -63.703 -0.428 1.00 0.00 H ATOM 3421 2HD ARG A 217 3.031 -64.848 -1.670 1.00 0.00 H ATOM 3422 HE ARG A 217 4.570 -62.548 -1.983 1.00 0.00 H ATOM 3423 1HH1 ARG A 217 3.985 -64.946 0.518 1.00 0.00 H ATOM 3424 2HH1 ARG A 217 5.583 -64.792 1.214 1.00 0.00 H ATOM 3425 1HH2 ARG A 217 6.640 -62.358 -1.070 1.00 0.00 H ATOM 3426 2HH2 ARG A 217 7.086 -63.327 0.315 1.00 0.00 H ATOM 3427 N ALA A 218 -2.424 -63.608 -2.937 1.00 0.00 N ATOM 3428 CA ALA A 218 -3.673 -64.343 -3.028 1.00 0.00 C ATOM 3429 C ALA A 218 -4.488 -64.069 -4.279 1.00 0.00 C ATOM 3430 O ALA A 218 -4.447 -62.984 -4.858 1.00 0.00 O ATOM 3431 CB ALA A 218 -4.520 -64.075 -1.821 1.00 0.00 C ATOM 3432 H ALA A 218 -2.238 -63.128 -2.065 1.00 0.00 H ATOM 3433 HA ALA A 218 -3.419 -65.402 -3.066 1.00 0.00 H ATOM 3434 1HB ALA A 218 -5.413 -64.665 -1.882 1.00 0.00 H ATOM 3435 2HB ALA A 218 -3.960 -64.341 -0.969 1.00 0.00 H ATOM 3436 3HB ALA A 218 -4.781 -63.034 -1.781 1.00 0.00 H ATOM 3437 N ARG A 219 -5.248 -65.086 -4.653 1.00 0.00 N ATOM 3438 CA ARG A 219 -6.174 -65.039 -5.770 1.00 0.00 C ATOM 3439 C ARG A 219 -7.475 -64.377 -5.360 1.00 0.00 C ATOM 3440 O ARG A 219 -7.749 -64.193 -4.167 1.00 0.00 O ATOM 3441 CB ARG A 219 -6.467 -66.434 -6.293 1.00 0.00 C ATOM 3442 CG ARG A 219 -5.278 -67.165 -6.873 1.00 0.00 C ATOM 3443 CD ARG A 219 -5.659 -68.513 -7.361 1.00 0.00 C ATOM 3444 NE ARG A 219 -6.085 -69.381 -6.273 1.00 0.00 N ATOM 3445 CZ ARG A 219 -6.640 -70.596 -6.437 1.00 0.00 C ATOM 3446 NH1 ARG A 219 -6.832 -71.075 -7.647 1.00 0.00 N ATOM 3447 NH2 ARG A 219 -6.994 -71.309 -5.381 1.00 0.00 N ATOM 3448 H ARG A 219 -5.188 -65.945 -4.126 1.00 0.00 H ATOM 3449 HA ARG A 219 -5.726 -64.453 -6.573 1.00 0.00 H ATOM 3450 1HB ARG A 219 -6.866 -67.048 -5.484 1.00 0.00 H ATOM 3451 2HB ARG A 219 -7.230 -66.379 -7.070 1.00 0.00 H ATOM 3452 1HG ARG A 219 -4.875 -66.596 -7.710 1.00 0.00 H ATOM 3453 2HG ARG A 219 -4.510 -67.278 -6.106 1.00 0.00 H ATOM 3454 1HD ARG A 219 -6.481 -68.425 -8.070 1.00 0.00 H ATOM 3455 2HD ARG A 219 -4.804 -68.977 -7.853 1.00 0.00 H ATOM 3456 HE ARG A 219 -5.954 -69.048 -5.327 1.00 0.00 H ATOM 3457 1HH1 ARG A 219 -6.562 -70.531 -8.454 1.00 0.00 H ATOM 3458 2HH1 ARG A 219 -7.249 -71.987 -7.769 1.00 0.00 H ATOM 3459 1HH2 ARG A 219 -6.847 -70.942 -4.451 1.00 0.00 H ATOM 3460 2HH2 ARG A 219 -7.411 -72.220 -5.504 1.00 0.00 H ATOM 3461 N ARG A 220 -8.249 -63.979 -6.362 1.00 0.00 N ATOM 3462 CA ARG A 220 -9.560 -63.404 -6.141 1.00 0.00 C ATOM 3463 C ARG A 220 -10.477 -64.337 -5.377 1.00 0.00 C ATOM 3464 O ARG A 220 -11.323 -63.884 -4.619 1.00 0.00 O ATOM 3465 CB ARG A 220 -10.198 -63.055 -7.465 1.00 0.00 C ATOM 3466 CG ARG A 220 -9.529 -61.915 -8.187 1.00 0.00 C ATOM 3467 CD ARG A 220 -10.260 -61.530 -9.379 1.00 0.00 C ATOM 3468 NE ARG A 220 -9.564 -60.504 -10.126 1.00 0.00 N ATOM 3469 CZ ARG A 220 -8.736 -60.742 -11.155 1.00 0.00 C ATOM 3470 NH1 ARG A 220 -8.512 -61.977 -11.547 1.00 0.00 N ATOM 3471 NH2 ARG A 220 -8.148 -59.736 -11.774 1.00 0.00 N ATOM 3472 H ARG A 220 -7.921 -64.086 -7.310 1.00 0.00 H ATOM 3473 HA ARG A 220 -9.441 -62.502 -5.548 1.00 0.00 H ATOM 3474 1HB ARG A 220 -10.179 -63.926 -8.119 1.00 0.00 H ATOM 3475 2HB ARG A 220 -11.225 -62.791 -7.313 1.00 0.00 H ATOM 3476 1HG ARG A 220 -9.471 -61.049 -7.526 1.00 0.00 H ATOM 3477 2HG ARG A 220 -8.523 -62.214 -8.485 1.00 0.00 H ATOM 3478 1HD ARG A 220 -10.386 -62.396 -10.026 1.00 0.00 H ATOM 3479 2HD ARG A 220 -11.226 -61.148 -9.097 1.00 0.00 H ATOM 3480 HE ARG A 220 -9.713 -59.543 -9.854 1.00 0.00 H ATOM 3481 1HH1 ARG A 220 -8.962 -62.748 -11.073 1.00 0.00 H ATOM 3482 2HH1 ARG A 220 -7.888 -62.157 -12.321 1.00 0.00 H ATOM 3483 1HH2 ARG A 220 -8.321 -58.783 -11.472 1.00 0.00 H ATOM 3484 2HH2 ARG A 220 -7.525 -59.914 -12.548 1.00 0.00 H ATOM 3485 N ALA A 221 -10.295 -65.639 -5.533 1.00 0.00 N ATOM 3486 CA ALA A 221 -11.091 -66.594 -4.787 1.00 0.00 C ATOM 3487 C ALA A 221 -10.918 -66.397 -3.284 1.00 0.00 C ATOM 3488 O ALA A 221 -11.854 -66.623 -2.516 1.00 0.00 O ATOM 3489 CB ALA A 221 -10.711 -68.009 -5.188 1.00 0.00 C ATOM 3490 H ALA A 221 -9.628 -65.972 -6.215 1.00 0.00 H ATOM 3491 HA ALA A 221 -12.144 -66.434 -5.022 1.00 0.00 H ATOM 3492 1HB ALA A 221 -11.311 -68.720 -4.620 1.00 0.00 H ATOM 3493 2HB ALA A 221 -10.896 -68.146 -6.253 1.00 0.00 H ATOM 3494 3HB ALA A 221 -9.654 -68.173 -4.977 1.00 0.00 H ATOM 3495 N ASP A 222 -9.711 -66.021 -2.848 1.00 0.00 N ATOM 3496 CA ASP A 222 -9.467 -65.831 -1.429 1.00 0.00 C ATOM 3497 C ASP A 222 -10.063 -64.518 -0.944 1.00 0.00 C ATOM 3498 O ASP A 222 -10.628 -64.467 0.147 1.00 0.00 O ATOM 3499 CB ASP A 222 -7.969 -65.856 -1.129 1.00 0.00 C ATOM 3500 CG ASP A 222 -7.351 -67.226 -1.436 1.00 0.00 C ATOM 3501 OD1 ASP A 222 -8.084 -68.186 -1.478 1.00 0.00 O ATOM 3502 OD2 ASP A 222 -6.166 -67.301 -1.624 1.00 0.00 O ATOM 3503 H ASP A 222 -9.054 -65.623 -3.508 1.00 0.00 H ATOM 3504 HA ASP A 222 -9.894 -66.677 -0.888 1.00 0.00 H ATOM 3505 1HB ASP A 222 -7.470 -65.094 -1.723 1.00 0.00 H ATOM 3506 2HB ASP A 222 -7.801 -65.614 -0.078 1.00 0.00 H ATOM 3507 N ILE A 223 -10.107 -63.510 -1.834 1.00 0.00 N ATOM 3508 CA ILE A 223 -10.758 -62.241 -1.488 1.00 0.00 C ATOM 3509 C ILE A 223 -12.244 -62.463 -1.290 1.00 0.00 C ATOM 3510 O ILE A 223 -12.830 -61.994 -0.320 1.00 0.00 O ATOM 3511 CB ILE A 223 -10.556 -61.142 -2.559 1.00 0.00 C ATOM 3512 CG1 ILE A 223 -9.117 -60.716 -2.605 1.00 0.00 C ATOM 3513 CG2 ILE A 223 -11.439 -59.972 -2.291 1.00 0.00 C ATOM 3514 CD1 ILE A 223 -8.791 -59.815 -3.779 1.00 0.00 C ATOM 3515 H ILE A 223 -9.525 -63.574 -2.668 1.00 0.00 H ATOM 3516 HA ILE A 223 -10.335 -61.874 -0.553 1.00 0.00 H ATOM 3517 HB ILE A 223 -10.794 -61.537 -3.527 1.00 0.00 H ATOM 3518 1HG1 ILE A 223 -8.879 -60.190 -1.680 1.00 0.00 H ATOM 3519 2HG1 ILE A 223 -8.485 -61.606 -2.661 1.00 0.00 H ATOM 3520 1HG2 ILE A 223 -11.278 -59.219 -3.055 1.00 0.00 H ATOM 3521 2HG2 ILE A 223 -12.481 -60.288 -2.307 1.00 0.00 H ATOM 3522 3HG2 ILE A 223 -11.209 -59.574 -1.350 1.00 0.00 H ATOM 3523 1HD1 ILE A 223 -7.735 -59.545 -3.748 1.00 0.00 H ATOM 3524 2HD1 ILE A 223 -9.002 -60.330 -4.707 1.00 0.00 H ATOM 3525 3HD1 ILE A 223 -9.397 -58.911 -3.722 1.00 0.00 H ATOM 3526 N ARG A 224 -12.805 -63.306 -2.142 1.00 0.00 N ATOM 3527 CA ARG A 224 -14.206 -63.663 -2.096 1.00 0.00 C ATOM 3528 C ARG A 224 -14.591 -64.244 -0.746 1.00 0.00 C ATOM 3529 O ARG A 224 -15.524 -63.767 -0.096 1.00 0.00 O ATOM 3530 CB ARG A 224 -14.508 -64.669 -3.199 1.00 0.00 C ATOM 3531 CG ARG A 224 -15.931 -65.124 -3.308 1.00 0.00 C ATOM 3532 CD ARG A 224 -16.073 -66.078 -4.431 1.00 0.00 C ATOM 3533 NE ARG A 224 -15.301 -67.293 -4.201 1.00 0.00 N ATOM 3534 CZ ARG A 224 -14.999 -68.203 -5.149 1.00 0.00 C ATOM 3535 NH1 ARG A 224 -15.409 -68.024 -6.385 1.00 0.00 N ATOM 3536 NH2 ARG A 224 -14.291 -69.274 -4.838 1.00 0.00 N ATOM 3537 H ARG A 224 -12.283 -63.544 -2.974 1.00 0.00 H ATOM 3538 HA ARG A 224 -14.799 -62.763 -2.261 1.00 0.00 H ATOM 3539 1HB ARG A 224 -14.245 -64.260 -4.156 1.00 0.00 H ATOM 3540 2HB ARG A 224 -13.907 -65.553 -3.054 1.00 0.00 H ATOM 3541 1HG ARG A 224 -16.231 -65.616 -2.381 1.00 0.00 H ATOM 3542 2HG ARG A 224 -16.579 -64.264 -3.486 1.00 0.00 H ATOM 3543 1HD ARG A 224 -17.120 -66.354 -4.547 1.00 0.00 H ATOM 3544 2HD ARG A 224 -15.717 -65.613 -5.351 1.00 0.00 H ATOM 3545 HE ARG A 224 -14.968 -67.467 -3.262 1.00 0.00 H ATOM 3546 1HH1 ARG A 224 -15.950 -67.205 -6.625 1.00 0.00 H ATOM 3547 2HH1 ARG A 224 -15.183 -68.705 -7.095 1.00 0.00 H ATOM 3548 1HH2 ARG A 224 -13.976 -69.412 -3.887 1.00 0.00 H ATOM 3549 2HH2 ARG A 224 -14.067 -69.954 -5.548 1.00 0.00 H ATOM 3550 N GLU A 225 -13.731 -65.124 -0.236 1.00 0.00 N ATOM 3551 CA GLU A 225 -13.961 -65.739 1.060 1.00 0.00 C ATOM 3552 C GLU A 225 -13.786 -64.724 2.178 1.00 0.00 C ATOM 3553 O GLU A 225 -14.607 -64.656 3.089 1.00 0.00 O ATOM 3554 CB GLU A 225 -13.010 -66.917 1.273 1.00 0.00 C ATOM 3555 CG GLU A 225 -13.320 -68.126 0.402 1.00 0.00 C ATOM 3556 CD GLU A 225 -12.530 -69.351 0.784 1.00 0.00 C ATOM 3557 OE1 GLU A 225 -11.721 -69.261 1.676 1.00 0.00 O ATOM 3558 OE2 GLU A 225 -12.738 -70.377 0.181 1.00 0.00 O ATOM 3559 H GLU A 225 -13.041 -65.539 -0.854 1.00 0.00 H ATOM 3560 HA GLU A 225 -14.985 -66.115 1.092 1.00 0.00 H ATOM 3561 1HB GLU A 225 -11.987 -66.600 1.064 1.00 0.00 H ATOM 3562 2HB GLU A 225 -13.049 -67.231 2.316 1.00 0.00 H ATOM 3563 1HG GLU A 225 -14.381 -68.355 0.483 1.00 0.00 H ATOM 3564 2HG GLU A 225 -13.106 -67.873 -0.638 1.00 0.00 H ATOM 3565 N ALA A 226 -12.811 -63.823 1.995 1.00 0.00 N ATOM 3566 CA ALA A 226 -12.507 -62.788 2.975 1.00 0.00 C ATOM 3567 C ALA A 226 -13.726 -61.883 3.133 1.00 0.00 C ATOM 3568 O ALA A 226 -14.145 -61.590 4.248 1.00 0.00 O ATOM 3569 CB ALA A 226 -11.294 -61.984 2.536 1.00 0.00 C ATOM 3570 H ALA A 226 -12.112 -64.019 1.292 1.00 0.00 H ATOM 3571 HA ALA A 226 -12.277 -63.241 3.935 1.00 0.00 H ATOM 3572 1HB ALA A 226 -11.112 -61.184 3.245 1.00 0.00 H ATOM 3573 2HB ALA A 226 -10.421 -62.635 2.494 1.00 0.00 H ATOM 3574 3HB ALA A 226 -11.467 -61.563 1.569 1.00 0.00 H ATOM 3575 N ASN A 227 -14.425 -61.638 2.014 1.00 0.00 N ATOM 3576 CA ASN A 227 -15.620 -60.805 2.042 1.00 0.00 C ATOM 3577 C ASN A 227 -16.729 -61.513 2.796 1.00 0.00 C ATOM 3578 O ASN A 227 -17.320 -60.940 3.699 1.00 0.00 O ATOM 3579 CB ASN A 227 -16.078 -60.439 0.633 1.00 0.00 C ATOM 3580 CG ASN A 227 -15.230 -59.358 -0.016 1.00 0.00 C ATOM 3581 OD1 ASN A 227 -14.600 -58.555 0.667 1.00 0.00 O ATOM 3582 ND2 ASN A 227 -15.213 -59.337 -1.325 1.00 0.00 N ATOM 3583 H ASN A 227 -13.965 -61.793 1.127 1.00 0.00 H ATOM 3584 HA ASN A 227 -15.387 -59.876 2.565 1.00 0.00 H ATOM 3585 1HB ASN A 227 -16.050 -61.318 0.001 1.00 0.00 H ATOM 3586 2HB ASN A 227 -17.112 -60.092 0.666 1.00 0.00 H ATOM 3587 1HD2 ASN A 227 -14.672 -58.647 -1.807 1.00 0.00 H ATOM 3588 2HD2 ASN A 227 -15.741 -60.008 -1.843 1.00 0.00 H ATOM 3589 N MET A 228 -16.844 -62.824 2.584 1.00 0.00 N ATOM 3590 CA MET A 228 -17.890 -63.596 3.244 1.00 0.00 C ATOM 3591 C MET A 228 -17.672 -63.619 4.743 1.00 0.00 C ATOM 3592 O MET A 228 -18.581 -63.320 5.518 1.00 0.00 O ATOM 3593 CB MET A 228 -17.960 -65.020 2.708 1.00 0.00 C ATOM 3594 CG MET A 228 -19.085 -65.861 3.341 1.00 0.00 C ATOM 3595 SD MET A 228 -18.636 -66.603 4.932 1.00 0.00 S ATOM 3596 CE MET A 228 -17.502 -67.866 4.399 1.00 0.00 C ATOM 3597 H MET A 228 -16.359 -63.226 1.788 1.00 0.00 H ATOM 3598 HA MET A 228 -18.849 -63.116 3.050 1.00 0.00 H ATOM 3599 1HB MET A 228 -18.116 -64.995 1.631 1.00 0.00 H ATOM 3600 2HB MET A 228 -17.010 -65.525 2.889 1.00 0.00 H ATOM 3601 1HG MET A 228 -19.961 -65.233 3.499 1.00 0.00 H ATOM 3602 2HG MET A 228 -19.360 -66.667 2.662 1.00 0.00 H ATOM 3603 1HE MET A 228 -17.139 -68.409 5.263 1.00 0.00 H ATOM 3604 2HE MET A 228 -18.013 -68.553 3.726 1.00 0.00 H ATOM 3605 3HE MET A 228 -16.661 -67.403 3.878 1.00 0.00 H ATOM 3606 N TYR A 229 -16.412 -63.844 5.131 1.00 0.00 N ATOM 3607 CA TYR A 229 -16.022 -63.956 6.526 1.00 0.00 C ATOM 3608 C TYR A 229 -16.416 -62.678 7.247 1.00 0.00 C ATOM 3609 O TYR A 229 -17.041 -62.698 8.310 1.00 0.00 O ATOM 3610 CB TYR A 229 -14.517 -64.218 6.659 1.00 0.00 C ATOM 3611 CG TYR A 229 -14.088 -65.594 6.240 1.00 0.00 C ATOM 3612 CD1 TYR A 229 -14.907 -66.678 6.474 1.00 0.00 C ATOM 3613 CD2 TYR A 229 -12.863 -65.772 5.616 1.00 0.00 C ATOM 3614 CE1 TYR A 229 -14.504 -67.940 6.084 1.00 0.00 C ATOM 3615 CE2 TYR A 229 -12.462 -67.033 5.227 1.00 0.00 C ATOM 3616 CZ TYR A 229 -13.279 -68.113 5.460 1.00 0.00 C ATOM 3617 OH TYR A 229 -12.883 -69.372 5.075 1.00 0.00 O ATOM 3618 H TYR A 229 -15.726 -64.067 4.424 1.00 0.00 H ATOM 3619 HA TYR A 229 -16.551 -64.786 6.970 1.00 0.00 H ATOM 3620 1HB TYR A 229 -13.970 -63.501 6.058 1.00 0.00 H ATOM 3621 2HB TYR A 229 -14.213 -64.074 7.698 1.00 0.00 H ATOM 3622 HD1 TYR A 229 -15.867 -66.539 6.964 1.00 0.00 H ATOM 3623 HD2 TYR A 229 -12.217 -64.918 5.432 1.00 0.00 H ATOM 3624 HE1 TYR A 229 -15.148 -68.797 6.267 1.00 0.00 H ATOM 3625 HE2 TYR A 229 -11.499 -67.171 4.737 1.00 0.00 H ATOM 3626 HH TYR A 229 -12.121 -69.305 4.496 1.00 0.00 H ATOM 3627 N PHE A 230 -16.130 -61.567 6.567 1.00 0.00 N ATOM 3628 CA PHE A 230 -16.463 -60.239 7.028 1.00 0.00 C ATOM 3629 C PHE A 230 -17.952 -59.952 7.169 1.00 0.00 C ATOM 3630 O PHE A 230 -18.400 -59.547 8.239 1.00 0.00 O ATOM 3631 CB PHE A 230 -15.888 -59.152 6.120 1.00 0.00 C ATOM 3632 CG PHE A 230 -16.491 -57.908 6.515 1.00 0.00 C ATOM 3633 CD1 PHE A 230 -16.120 -57.251 7.633 1.00 0.00 C ATOM 3634 CD2 PHE A 230 -17.473 -57.393 5.717 1.00 0.00 C ATOM 3635 CE1 PHE A 230 -16.716 -56.088 7.962 1.00 0.00 C ATOM 3636 CE2 PHE A 230 -18.065 -56.260 6.017 1.00 0.00 C ATOM 3637 CZ PHE A 230 -17.700 -55.591 7.138 1.00 0.00 C ATOM 3638 H PHE A 230 -15.520 -61.641 5.765 1.00 0.00 H ATOM 3639 HA PHE A 230 -16.034 -60.122 8.018 1.00 0.00 H ATOM 3640 1HB PHE A 230 -14.807 -59.103 6.208 1.00 0.00 H ATOM 3641 2HB PHE A 230 -16.094 -59.368 5.082 1.00 0.00 H ATOM 3642 HD1 PHE A 230 -15.369 -57.655 8.236 1.00 0.00 H ATOM 3643 HD2 PHE A 230 -17.764 -57.927 4.821 1.00 0.00 H ATOM 3644 HE1 PHE A 230 -16.420 -55.555 8.863 1.00 0.00 H ATOM 3645 HE2 PHE A 230 -18.838 -55.873 5.369 1.00 0.00 H ATOM 3646 HZ PHE A 230 -18.191 -54.677 7.370 1.00 0.00 H ATOM 3647 N LEU A 231 -18.732 -60.292 6.145 1.00 0.00 N ATOM 3648 CA LEU A 231 -20.146 -59.921 6.104 1.00 0.00 C ATOM 3649 C LEU A 231 -20.911 -60.562 7.245 1.00 0.00 C ATOM 3650 O LEU A 231 -21.690 -59.896 7.930 1.00 0.00 O ATOM 3651 CB LEU A 231 -20.726 -60.341 4.750 1.00 0.00 C ATOM 3652 CG LEU A 231 -20.172 -59.533 3.541 1.00 0.00 C ATOM 3653 CD1 LEU A 231 -20.622 -60.184 2.251 1.00 0.00 C ATOM 3654 CD2 LEU A 231 -20.655 -58.105 3.626 1.00 0.00 C ATOM 3655 H LEU A 231 -18.285 -60.545 5.274 1.00 0.00 H ATOM 3656 HA LEU A 231 -20.229 -58.840 6.213 1.00 0.00 H ATOM 3657 1HB LEU A 231 -20.508 -61.396 4.588 1.00 0.00 H ATOM 3658 2HB LEU A 231 -21.809 -60.219 4.778 1.00 0.00 H ATOM 3659 HG LEU A 231 -19.102 -59.544 3.551 1.00 0.00 H ATOM 3660 1HD1 LEU A 231 -20.233 -59.617 1.404 1.00 0.00 H ATOM 3661 2HD1 LEU A 231 -20.244 -61.205 2.208 1.00 0.00 H ATOM 3662 3HD1 LEU A 231 -21.710 -60.197 2.210 1.00 0.00 H ATOM 3663 1HD2 LEU A 231 -20.267 -57.540 2.780 1.00 0.00 H ATOM 3664 2HD2 LEU A 231 -21.736 -58.097 3.604 1.00 0.00 H ATOM 3665 3HD2 LEU A 231 -20.306 -57.653 4.551 1.00 0.00 H ATOM 3666 N ILE A 232 -20.480 -61.756 7.615 1.00 0.00 N ATOM 3667 CA ILE A 232 -21.140 -62.489 8.673 1.00 0.00 C ATOM 3668 C ILE A 232 -20.860 -61.859 10.021 1.00 0.00 C ATOM 3669 O ILE A 232 -21.787 -61.550 10.772 1.00 0.00 O ATOM 3670 CB ILE A 232 -20.682 -63.953 8.678 1.00 0.00 C ATOM 3671 CG1 ILE A 232 -21.110 -64.625 7.366 1.00 0.00 C ATOM 3672 CG2 ILE A 232 -21.254 -64.683 9.879 1.00 0.00 C ATOM 3673 CD1 ILE A 232 -22.590 -64.606 7.131 1.00 0.00 C ATOM 3674 H ILE A 232 -19.884 -62.267 6.971 1.00 0.00 H ATOM 3675 HA ILE A 232 -22.213 -62.474 8.490 1.00 0.00 H ATOM 3676 HB ILE A 232 -19.601 -63.989 8.722 1.00 0.00 H ATOM 3677 1HG1 ILE A 232 -20.620 -64.122 6.534 1.00 0.00 H ATOM 3678 2HG1 ILE A 232 -20.777 -65.660 7.370 1.00 0.00 H ATOM 3679 1HG2 ILE A 232 -20.920 -65.721 9.866 1.00 0.00 H ATOM 3680 2HG2 ILE A 232 -20.909 -64.202 10.794 1.00 0.00 H ATOM 3681 3HG2 ILE A 232 -22.342 -64.653 9.840 1.00 0.00 H ATOM 3682 1HD1 ILE A 232 -22.814 -65.099 6.185 1.00 0.00 H ATOM 3683 2HD1 ILE A 232 -23.094 -65.130 7.943 1.00 0.00 H ATOM 3684 3HD1 ILE A 232 -22.938 -63.574 7.094 1.00 0.00 H ATOM 3685 N GLU A 233 -19.597 -61.519 10.247 1.00 0.00 N ATOM 3686 CA GLU A 233 -19.184 -60.965 11.522 1.00 0.00 C ATOM 3687 C GLU A 233 -19.701 -59.548 11.724 1.00 0.00 C ATOM 3688 O GLU A 233 -20.052 -59.172 12.842 1.00 0.00 O ATOM 3689 CB GLU A 233 -17.672 -60.989 11.607 1.00 0.00 C ATOM 3690 CG GLU A 233 -17.157 -62.411 11.691 1.00 0.00 C ATOM 3691 CD GLU A 233 -17.650 -63.130 12.929 1.00 0.00 C ATOM 3692 OE1 GLU A 233 -17.445 -62.635 14.005 1.00 0.00 O ATOM 3693 OE2 GLU A 233 -18.233 -64.180 12.787 1.00 0.00 O ATOM 3694 H GLU A 233 -18.884 -61.863 9.608 1.00 0.00 H ATOM 3695 HA GLU A 233 -19.591 -61.587 12.318 1.00 0.00 H ATOM 3696 1HB GLU A 233 -17.241 -60.497 10.732 1.00 0.00 H ATOM 3697 2HB GLU A 233 -17.347 -60.433 12.476 1.00 0.00 H ATOM 3698 1HG GLU A 233 -17.483 -62.959 10.806 1.00 0.00 H ATOM 3699 2HG GLU A 233 -16.064 -62.395 11.690 1.00 0.00 H ATOM 3700 N ALA A 234 -19.774 -58.774 10.641 1.00 0.00 N ATOM 3701 CA ALA A 234 -20.305 -57.418 10.688 1.00 0.00 C ATOM 3702 C ALA A 234 -21.765 -57.449 11.077 1.00 0.00 C ATOM 3703 O ALA A 234 -22.178 -56.764 12.008 1.00 0.00 O ATOM 3704 CB ALA A 234 -20.130 -56.751 9.357 1.00 0.00 C ATOM 3705 H ALA A 234 -19.398 -59.121 9.769 1.00 0.00 H ATOM 3706 HA ALA A 234 -19.764 -56.838 11.436 1.00 0.00 H ATOM 3707 1HB ALA A 234 -20.564 -55.750 9.382 1.00 0.00 H ATOM 3708 2HB ALA A 234 -19.096 -56.696 9.166 1.00 0.00 H ATOM 3709 3HB ALA A 234 -20.629 -57.338 8.586 1.00 0.00 H ATOM 3710 N THR A 235 -22.468 -58.468 10.579 1.00 0.00 N ATOM 3711 CA THR A 235 -23.884 -58.580 10.865 1.00 0.00 C ATOM 3712 C THR A 235 -24.078 -58.867 12.328 1.00 0.00 C ATOM 3713 O THR A 235 -24.877 -58.215 12.988 1.00 0.00 O ATOM 3714 CB THR A 235 -24.553 -59.680 10.029 1.00 0.00 C ATOM 3715 OG1 THR A 235 -24.386 -59.394 8.638 1.00 0.00 O ATOM 3716 CG2 THR A 235 -26.029 -59.751 10.360 1.00 0.00 C ATOM 3717 H THR A 235 -22.091 -58.991 9.797 1.00 0.00 H ATOM 3718 HA THR A 235 -24.371 -57.640 10.623 1.00 0.00 H ATOM 3719 HB THR A 235 -24.083 -60.638 10.248 1.00 0.00 H ATOM 3720 HG1 THR A 235 -23.454 -59.444 8.410 1.00 0.00 H ATOM 3721 1HG2 THR A 235 -26.498 -60.533 9.765 1.00 0.00 H ATOM 3722 2HG2 THR A 235 -26.152 -59.977 11.420 1.00 0.00 H ATOM 3723 3HG2 THR A 235 -26.499 -58.795 10.137 1.00 0.00 H ATOM 3724 N ILE A 236 -23.245 -59.756 12.853 1.00 0.00 N ATOM 3725 CA ILE A 236 -23.302 -60.155 14.245 1.00 0.00 C ATOM 3726 C ILE A 236 -23.002 -59.001 15.187 1.00 0.00 C ATOM 3727 O ILE A 236 -23.783 -58.710 16.087 1.00 0.00 O ATOM 3728 CB ILE A 236 -22.318 -61.304 14.506 1.00 0.00 C ATOM 3729 CG1 ILE A 236 -22.804 -62.561 13.786 1.00 0.00 C ATOM 3730 CG2 ILE A 236 -22.183 -61.538 16.010 1.00 0.00 C ATOM 3731 CD1 ILE A 236 -21.771 -63.665 13.733 1.00 0.00 C ATOM 3732 H ILE A 236 -22.655 -60.288 12.223 1.00 0.00 H ATOM 3733 HA ILE A 236 -24.316 -60.488 14.463 1.00 0.00 H ATOM 3734 HB ILE A 236 -21.343 -61.052 14.094 1.00 0.00 H ATOM 3735 1HG1 ILE A 236 -23.691 -62.936 14.293 1.00 0.00 H ATOM 3736 2HG1 ILE A 236 -23.083 -62.295 12.766 1.00 0.00 H ATOM 3737 1HG2 ILE A 236 -21.485 -62.355 16.189 1.00 0.00 H ATOM 3738 2HG2 ILE A 236 -21.811 -60.632 16.488 1.00 0.00 H ATOM 3739 3HG2 ILE A 236 -23.156 -61.795 16.427 1.00 0.00 H ATOM 3740 1HD1 ILE A 236 -22.184 -64.525 13.207 1.00 0.00 H ATOM 3741 2HD1 ILE A 236 -20.885 -63.310 13.207 1.00 0.00 H ATOM 3742 3HD1 ILE A 236 -21.499 -63.957 14.745 1.00 0.00 H ATOM 3743 N ALA A 237 -21.971 -58.235 14.862 1.00 0.00 N ATOM 3744 CA ALA A 237 -21.546 -57.106 15.673 1.00 0.00 C ATOM 3745 C ALA A 237 -22.645 -56.056 15.778 1.00 0.00 C ATOM 3746 O ALA A 237 -22.899 -55.513 16.857 1.00 0.00 O ATOM 3747 CB ALA A 237 -20.297 -56.501 15.071 1.00 0.00 C ATOM 3748 H ALA A 237 -21.370 -58.534 14.106 1.00 0.00 H ATOM 3749 HA ALA A 237 -21.320 -57.450 16.676 1.00 0.00 H ATOM 3750 1HB ALA A 237 -20.007 -55.648 15.648 1.00 0.00 H ATOM 3751 2HB ALA A 237 -19.493 -57.238 15.079 1.00 0.00 H ATOM 3752 3HB ALA A 237 -20.496 -56.196 14.044 1.00 0.00 H ATOM 3753 N LEU A 238 -23.336 -55.822 14.667 1.00 0.00 N ATOM 3754 CA LEU A 238 -24.444 -54.882 14.638 1.00 0.00 C ATOM 3755 C LEU A 238 -25.684 -55.470 15.316 1.00 0.00 C ATOM 3756 O LEU A 238 -26.420 -54.745 15.982 1.00 0.00 O ATOM 3757 CB LEU A 238 -24.760 -54.511 13.198 1.00 0.00 C ATOM 3758 CG LEU A 238 -24.073 -53.218 12.670 1.00 0.00 C ATOM 3759 CD1 LEU A 238 -24.775 -52.002 13.238 1.00 0.00 C ATOM 3760 CD2 LEU A 238 -22.590 -53.230 13.063 1.00 0.00 C ATOM 3761 H LEU A 238 -23.155 -56.378 13.843 1.00 0.00 H ATOM 3762 HA LEU A 238 -24.152 -53.986 15.185 1.00 0.00 H ATOM 3763 1HB LEU A 238 -24.456 -55.332 12.574 1.00 0.00 H ATOM 3764 2HB LEU A 238 -25.837 -54.378 13.099 1.00 0.00 H ATOM 3765 HG LEU A 238 -24.156 -53.172 11.599 1.00 0.00 H ATOM 3766 1HD1 LEU A 238 -24.293 -51.107 12.869 1.00 0.00 H ATOM 3767 2HD1 LEU A 238 -25.821 -52.007 12.928 1.00 0.00 H ATOM 3768 3HD1 LEU A 238 -24.719 -52.022 14.328 1.00 0.00 H ATOM 3769 1HD2 LEU A 238 -22.107 -52.323 12.693 1.00 0.00 H ATOM 3770 2HD2 LEU A 238 -22.500 -53.270 14.150 1.00 0.00 H ATOM 3771 3HD2 LEU A 238 -22.107 -54.097 12.630 1.00 0.00 H ATOM 3772 N SER A 239 -25.839 -56.798 15.257 1.00 0.00 N ATOM 3773 CA SER A 239 -26.997 -57.434 15.882 1.00 0.00 C ATOM 3774 C SER A 239 -26.923 -57.200 17.385 1.00 0.00 C ATOM 3775 O SER A 239 -27.905 -56.811 18.009 1.00 0.00 O ATOM 3776 CB SER A 239 -27.049 -58.923 15.589 1.00 0.00 C ATOM 3777 OG SER A 239 -27.220 -59.165 14.220 1.00 0.00 O ATOM 3778 H SER A 239 -25.344 -57.317 14.551 1.00 0.00 H ATOM 3779 HA SER A 239 -27.908 -56.979 15.488 1.00 0.00 H ATOM 3780 1HB SER A 239 -26.131 -59.391 15.928 1.00 0.00 H ATOM 3781 2HB SER A 239 -27.870 -59.373 16.145 1.00 0.00 H ATOM 3782 HG SER A 239 -26.506 -58.701 13.778 1.00 0.00 H ATOM 3783 N VAL A 240 -25.695 -57.213 17.912 1.00 0.00 N ATOM 3784 CA VAL A 240 -25.474 -56.995 19.333 1.00 0.00 C ATOM 3785 C VAL A 240 -25.827 -55.565 19.684 1.00 0.00 C ATOM 3786 O VAL A 240 -26.603 -55.326 20.604 1.00 0.00 O ATOM 3787 CB VAL A 240 -24.011 -57.271 19.733 1.00 0.00 C ATOM 3788 CG1 VAL A 240 -23.782 -56.846 21.182 1.00 0.00 C ATOM 3789 CG2 VAL A 240 -23.699 -58.744 19.534 1.00 0.00 C ATOM 3790 H VAL A 240 -24.957 -57.653 17.376 1.00 0.00 H ATOM 3791 HA VAL A 240 -26.092 -57.692 19.896 1.00 0.00 H ATOM 3792 HB VAL A 240 -23.346 -56.674 19.112 1.00 0.00 H ATOM 3793 1HG1 VAL A 240 -22.749 -57.042 21.460 1.00 0.00 H ATOM 3794 2HG1 VAL A 240 -23.989 -55.779 21.285 1.00 0.00 H ATOM 3795 3HG1 VAL A 240 -24.446 -57.410 21.837 1.00 0.00 H ATOM 3796 1HG2 VAL A 240 -22.664 -58.937 19.816 1.00 0.00 H ATOM 3797 2HG2 VAL A 240 -24.363 -59.344 20.155 1.00 0.00 H ATOM 3798 3HG2 VAL A 240 -23.841 -59.008 18.503 1.00 0.00 H ATOM 3799 N SER A 241 -25.421 -54.642 18.811 1.00 0.00 N ATOM 3800 CA SER A 241 -25.701 -53.234 19.042 1.00 0.00 C ATOM 3801 C SER A 241 -27.206 -53.017 19.076 1.00 0.00 C ATOM 3802 O SER A 241 -27.730 -52.397 19.996 1.00 0.00 O ATOM 3803 CB SER A 241 -25.072 -52.370 17.963 1.00 0.00 C ATOM 3804 OG SER A 241 -25.363 -51.020 18.170 1.00 0.00 O ATOM 3805 H SER A 241 -24.686 -54.890 18.155 1.00 0.00 H ATOM 3806 HA SER A 241 -25.266 -52.963 19.994 1.00 0.00 H ATOM 3807 1HB SER A 241 -23.991 -52.516 17.963 1.00 0.00 H ATOM 3808 2HB SER A 241 -25.436 -52.670 16.997 1.00 0.00 H ATOM 3809 HG SER A 241 -26.321 -50.956 18.193 1.00 0.00 H ATOM 3810 N PHE A 242 -27.902 -53.663 18.147 1.00 0.00 N ATOM 3811 CA PHE A 242 -29.349 -53.557 18.042 1.00 0.00 C ATOM 3812 C PHE A 242 -30.078 -54.022 19.279 1.00 0.00 C ATOM 3813 O PHE A 242 -30.880 -53.282 19.838 1.00 0.00 O ATOM 3814 CB PHE A 242 -29.863 -54.351 16.857 1.00 0.00 C ATOM 3815 CG PHE A 242 -31.328 -54.402 16.805 1.00 0.00 C ATOM 3816 CD1 PHE A 242 -32.088 -53.271 16.674 1.00 0.00 C ATOM 3817 CD2 PHE A 242 -31.954 -55.628 16.890 1.00 0.00 C ATOM 3818 CE1 PHE A 242 -33.445 -53.361 16.629 1.00 0.00 C ATOM 3819 CE2 PHE A 242 -33.313 -55.719 16.844 1.00 0.00 C ATOM 3820 CZ PHE A 242 -34.061 -54.585 16.714 1.00 0.00 C ATOM 3821 H PHE A 242 -27.391 -54.075 17.376 1.00 0.00 H ATOM 3822 HA PHE A 242 -29.596 -52.515 17.886 1.00 0.00 H ATOM 3823 1HB PHE A 242 -29.497 -53.910 15.937 1.00 0.00 H ATOM 3824 2HB PHE A 242 -29.489 -55.351 16.898 1.00 0.00 H ATOM 3825 HD1 PHE A 242 -31.599 -52.300 16.606 1.00 0.00 H ATOM 3826 HD2 PHE A 242 -31.348 -56.529 16.994 1.00 0.00 H ATOM 3827 HE1 PHE A 242 -34.043 -52.469 16.527 1.00 0.00 H ATOM 3828 HE2 PHE A 242 -33.802 -56.690 16.911 1.00 0.00 H ATOM 3829 HZ PHE A 242 -35.141 -54.651 16.679 1.00 0.00 H ATOM 3830 N ILE A 243 -29.674 -55.172 19.790 1.00 0.00 N ATOM 3831 CA ILE A 243 -30.306 -55.750 20.959 1.00 0.00 C ATOM 3832 C ILE A 243 -30.147 -54.823 22.164 1.00 0.00 C ATOM 3833 O ILE A 243 -31.125 -54.482 22.827 1.00 0.00 O ATOM 3834 CB ILE A 243 -29.685 -57.117 21.261 1.00 0.00 C ATOM 3835 CG1 ILE A 243 -30.075 -58.099 20.157 1.00 0.00 C ATOM 3836 CG2 ILE A 243 -30.139 -57.596 22.617 1.00 0.00 C ATOM 3837 CD1 ILE A 243 -29.279 -59.381 20.174 1.00 0.00 C ATOM 3838 H ILE A 243 -29.039 -55.742 19.246 1.00 0.00 H ATOM 3839 HA ILE A 243 -31.366 -55.880 20.757 1.00 0.00 H ATOM 3840 HB ILE A 243 -28.601 -57.036 21.257 1.00 0.00 H ATOM 3841 1HG1 ILE A 243 -31.132 -58.342 20.261 1.00 0.00 H ATOM 3842 2HG1 ILE A 243 -29.933 -57.612 19.190 1.00 0.00 H ATOM 3843 1HG2 ILE A 243 -29.696 -58.568 22.829 1.00 0.00 H ATOM 3844 2HG2 ILE A 243 -29.822 -56.878 23.368 1.00 0.00 H ATOM 3845 3HG2 ILE A 243 -31.226 -57.684 22.629 1.00 0.00 H ATOM 3846 1HD1 ILE A 243 -29.612 -60.026 19.361 1.00 0.00 H ATOM 3847 2HD1 ILE A 243 -28.225 -59.155 20.048 1.00 0.00 H ATOM 3848 3HD1 ILE A 243 -29.430 -59.889 21.125 1.00 0.00 H ATOM 3849 N ILE A 244 -28.958 -54.244 22.304 1.00 0.00 N ATOM 3850 CA ILE A 244 -28.680 -53.317 23.391 1.00 0.00 C ATOM 3851 C ILE A 244 -29.561 -52.084 23.302 1.00 0.00 C ATOM 3852 O ILE A 244 -30.187 -51.699 24.288 1.00 0.00 O ATOM 3853 CB ILE A 244 -27.206 -52.879 23.404 1.00 0.00 C ATOM 3854 CG1 ILE A 244 -26.315 -54.072 23.829 1.00 0.00 C ATOM 3855 CG2 ILE A 244 -27.027 -51.699 24.334 1.00 0.00 C ATOM 3856 CD1 ILE A 244 -24.831 -53.831 23.636 1.00 0.00 C ATOM 3857 H ILE A 244 -28.183 -54.606 21.764 1.00 0.00 H ATOM 3858 HA ILE A 244 -28.899 -53.813 24.333 1.00 0.00 H ATOM 3859 HB ILE A 244 -26.904 -52.595 22.404 1.00 0.00 H ATOM 3860 1HG1 ILE A 244 -26.497 -54.290 24.881 1.00 0.00 H ATOM 3861 2HG1 ILE A 244 -26.601 -54.951 23.248 1.00 0.00 H ATOM 3862 1HG2 ILE A 244 -25.983 -51.394 24.340 1.00 0.00 H ATOM 3863 2HG2 ILE A 244 -27.643 -50.867 23.993 1.00 0.00 H ATOM 3864 3HG2 ILE A 244 -27.323 -51.984 25.324 1.00 0.00 H ATOM 3865 1HD1 ILE A 244 -24.273 -54.714 23.956 1.00 0.00 H ATOM 3866 2HD1 ILE A 244 -24.633 -53.639 22.587 1.00 0.00 H ATOM 3867 3HD1 ILE A 244 -24.522 -52.975 24.228 1.00 0.00 H ATOM 3868 N ASN A 245 -29.730 -51.559 22.089 1.00 0.00 N ATOM 3869 CA ASN A 245 -30.521 -50.350 21.900 1.00 0.00 C ATOM 3870 C ASN A 245 -32.006 -50.658 22.155 1.00 0.00 C ATOM 3871 O ASN A 245 -32.704 -49.843 22.765 1.00 0.00 O ATOM 3872 CB ASN A 245 -30.289 -49.780 20.510 1.00 0.00 C ATOM 3873 CG ASN A 245 -28.921 -49.069 20.432 1.00 0.00 C ATOM 3874 OD1 ASN A 245 -28.370 -48.709 21.479 1.00 0.00 O ATOM 3875 ND2 ASN A 245 -28.382 -48.866 19.243 1.00 0.00 N ATOM 3876 H ASN A 245 -29.126 -51.868 21.340 1.00 0.00 H ATOM 3877 HA ASN A 245 -30.209 -49.608 22.637 1.00 0.00 H ATOM 3878 1HB ASN A 245 -30.327 -50.583 19.773 1.00 0.00 H ATOM 3879 2HB ASN A 245 -31.081 -49.081 20.272 1.00 0.00 H ATOM 3880 1HD2 ASN A 245 -27.470 -48.393 19.173 1.00 0.00 H ATOM 3881 2HD2 ASN A 245 -28.856 -49.172 18.418 1.00 0.00 H ATOM 3882 N LEU A 246 -32.419 -51.922 21.921 1.00 0.00 N ATOM 3883 CA LEU A 246 -33.799 -52.301 22.233 1.00 0.00 C ATOM 3884 C LEU A 246 -34.050 -52.184 23.716 1.00 0.00 C ATOM 3885 O LEU A 246 -35.049 -51.605 24.132 1.00 0.00 O ATOM 3886 CB LEU A 246 -34.152 -53.737 21.796 1.00 0.00 C ATOM 3887 CG LEU A 246 -34.273 -54.050 20.334 1.00 0.00 C ATOM 3888 CD1 LEU A 246 -34.506 -55.557 20.197 1.00 0.00 C ATOM 3889 CD2 LEU A 246 -35.418 -53.235 19.750 1.00 0.00 C ATOM 3890 H LEU A 246 -31.885 -52.500 21.286 1.00 0.00 H ATOM 3891 HA LEU A 246 -34.475 -51.631 21.715 1.00 0.00 H ATOM 3892 1HB LEU A 246 -33.403 -54.406 22.176 1.00 0.00 H ATOM 3893 2HB LEU A 246 -35.110 -54.007 22.240 1.00 0.00 H ATOM 3894 HG LEU A 246 -33.346 -53.796 19.823 1.00 0.00 H ATOM 3895 1HD1 LEU A 246 -34.598 -55.822 19.161 1.00 0.00 H ATOM 3896 2HD1 LEU A 246 -33.665 -56.094 20.628 1.00 0.00 H ATOM 3897 3HD1 LEU A 246 -35.420 -55.833 20.719 1.00 0.00 H ATOM 3898 1HD2 LEU A 246 -35.524 -53.441 18.707 1.00 0.00 H ATOM 3899 2HD2 LEU A 246 -36.344 -53.492 20.259 1.00 0.00 H ATOM 3900 3HD2 LEU A 246 -35.214 -52.203 19.883 1.00 0.00 H ATOM 3901 N PHE A 247 -33.028 -52.569 24.497 1.00 0.00 N ATOM 3902 CA PHE A 247 -33.144 -52.543 25.942 1.00 0.00 C ATOM 3903 C PHE A 247 -33.164 -51.147 26.484 1.00 0.00 C ATOM 3904 O PHE A 247 -34.003 -50.830 27.319 1.00 0.00 O ATOM 3905 CB PHE A 247 -32.014 -53.295 26.637 1.00 0.00 C ATOM 3906 CG PHE A 247 -32.036 -54.772 26.437 1.00 0.00 C ATOM 3907 CD1 PHE A 247 -30.864 -55.506 26.423 1.00 0.00 C ATOM 3908 CD2 PHE A 247 -33.239 -55.442 26.258 1.00 0.00 C ATOM 3909 CE1 PHE A 247 -30.891 -56.873 26.237 1.00 0.00 C ATOM 3910 CE2 PHE A 247 -33.267 -56.809 26.074 1.00 0.00 C ATOM 3911 CZ PHE A 247 -32.092 -57.524 26.063 1.00 0.00 C ATOM 3912 H PHE A 247 -32.279 -53.107 24.074 1.00 0.00 H ATOM 3913 HA PHE A 247 -34.079 -53.030 26.216 1.00 0.00 H ATOM 3914 1HB PHE A 247 -31.055 -52.927 26.277 1.00 0.00 H ATOM 3915 2HB PHE A 247 -32.059 -53.102 27.708 1.00 0.00 H ATOM 3916 HD1 PHE A 247 -29.919 -54.997 26.561 1.00 0.00 H ATOM 3917 HD2 PHE A 247 -34.169 -54.873 26.268 1.00 0.00 H ATOM 3918 HE1 PHE A 247 -29.965 -57.438 26.228 1.00 0.00 H ATOM 3919 HE2 PHE A 247 -34.215 -57.324 25.937 1.00 0.00 H ATOM 3920 HZ PHE A 247 -32.112 -58.602 25.915 1.00 0.00 H ATOM 3921 N VAL A 248 -32.392 -50.255 25.865 1.00 0.00 N ATOM 3922 CA VAL A 248 -32.305 -48.925 26.432 1.00 0.00 C ATOM 3923 C VAL A 248 -33.677 -48.302 26.333 1.00 0.00 C ATOM 3924 O VAL A 248 -34.275 -47.928 27.336 1.00 0.00 O ATOM 3925 CB VAL A 248 -31.270 -48.057 25.686 1.00 0.00 C ATOM 3926 CG1 VAL A 248 -31.353 -46.621 26.193 1.00 0.00 C ATOM 3927 CG2 VAL A 248 -29.901 -48.615 25.872 1.00 0.00 C ATOM 3928 H VAL A 248 -31.693 -50.575 25.204 1.00 0.00 H ATOM 3929 HA VAL A 248 -31.991 -48.999 27.474 1.00 0.00 H ATOM 3930 HB VAL A 248 -31.507 -48.041 24.624 1.00 0.00 H ATOM 3931 1HG1 VAL A 248 -30.630 -46.008 25.673 1.00 0.00 H ATOM 3932 2HG1 VAL A 248 -32.354 -46.227 26.013 1.00 0.00 H ATOM 3933 3HG1 VAL A 248 -31.144 -46.605 27.245 1.00 0.00 H ATOM 3934 1HG2 VAL A 248 -29.181 -47.994 25.343 1.00 0.00 H ATOM 3935 2HG2 VAL A 248 -29.668 -48.626 26.913 1.00 0.00 H ATOM 3936 3HG2 VAL A 248 -29.864 -49.624 25.480 1.00 0.00 H ATOM 3937 N MET A 249 -34.279 -48.398 25.156 1.00 0.00 N ATOM 3938 CA MET A 249 -35.583 -47.806 24.957 1.00 0.00 C ATOM 3939 C MET A 249 -36.658 -48.445 25.832 1.00 0.00 C ATOM 3940 O MET A 249 -37.409 -47.742 26.505 1.00 0.00 O ATOM 3941 CB MET A 249 -36.002 -47.888 23.500 1.00 0.00 C ATOM 3942 CG MET A 249 -37.308 -47.159 23.205 1.00 0.00 C ATOM 3943 SD MET A 249 -37.825 -47.270 21.492 1.00 0.00 S ATOM 3944 CE MET A 249 -36.637 -46.271 20.675 1.00 0.00 C ATOM 3945 H MET A 249 -33.747 -48.730 24.358 1.00 0.00 H ATOM 3946 HA MET A 249 -35.525 -46.754 25.241 1.00 0.00 H ATOM 3947 1HB MET A 249 -35.219 -47.461 22.875 1.00 0.00 H ATOM 3948 2HB MET A 249 -36.115 -48.922 23.222 1.00 0.00 H ATOM 3949 1HG MET A 249 -38.106 -47.575 23.825 1.00 0.00 H ATOM 3950 2HG MET A 249 -37.196 -46.109 23.454 1.00 0.00 H ATOM 3951 1HE MET A 249 -36.847 -46.257 19.606 1.00 0.00 H ATOM 3952 2HE MET A 249 -36.689 -45.312 21.050 1.00 0.00 H ATOM 3953 3HE MET A 249 -35.664 -46.660 20.834 1.00 0.00 H ATOM 3954 N ALA A 250 -36.621 -49.779 25.931 1.00 0.00 N ATOM 3955 CA ALA A 250 -37.617 -50.556 26.663 1.00 0.00 C ATOM 3956 C ALA A 250 -37.627 -50.266 28.158 1.00 0.00 C ATOM 3957 O ALA A 250 -38.698 -50.169 28.761 1.00 0.00 O ATOM 3958 CB ALA A 250 -37.376 -52.043 26.435 1.00 0.00 C ATOM 3959 H ALA A 250 -36.024 -50.281 25.287 1.00 0.00 H ATOM 3960 HA ALA A 250 -38.603 -50.294 26.284 1.00 0.00 H ATOM 3961 1HB ALA A 250 -38.113 -52.624 26.987 1.00 0.00 H ATOM 3962 2HB ALA A 250 -37.462 -52.266 25.371 1.00 0.00 H ATOM 3963 3HB ALA A 250 -36.379 -52.303 26.780 1.00 0.00 H ATOM 3964 N VAL A 251 -36.446 -50.128 28.766 1.00 0.00 N ATOM 3965 CA VAL A 251 -36.394 -49.952 30.210 1.00 0.00 C ATOM 3966 C VAL A 251 -36.677 -48.517 30.623 1.00 0.00 C ATOM 3967 O VAL A 251 -37.456 -48.295 31.552 1.00 0.00 O ATOM 3968 CB VAL A 251 -35.000 -50.370 30.738 1.00 0.00 C ATOM 3969 CG1 VAL A 251 -34.730 -51.819 30.310 1.00 0.00 C ATOM 3970 CG2 VAL A 251 -33.907 -49.434 30.228 1.00 0.00 C ATOM 3971 H VAL A 251 -35.600 -50.093 28.216 1.00 0.00 H ATOM 3972 HA VAL A 251 -37.138 -50.608 30.662 1.00 0.00 H ATOM 3973 HB VAL A 251 -35.001 -50.338 31.829 1.00 0.00 H ATOM 3974 1HG1 VAL A 251 -33.769 -52.127 30.667 1.00 0.00 H ATOM 3975 2HG1 VAL A 251 -35.496 -52.469 30.728 1.00 0.00 H ATOM 3976 3HG1 VAL A 251 -34.748 -51.889 29.226 1.00 0.00 H ATOM 3977 1HG2 VAL A 251 -32.943 -49.753 30.616 1.00 0.00 H ATOM 3978 2HG2 VAL A 251 -33.889 -49.462 29.165 1.00 0.00 H ATOM 3979 3HG2 VAL A 251 -34.103 -48.425 30.553 1.00 0.00 H ATOM 3980 N PHE A 252 -36.302 -47.550 29.785 1.00 0.00 N ATOM 3981 CA PHE A 252 -36.628 -46.173 30.114 1.00 0.00 C ATOM 3982 C PHE A 252 -38.096 -45.952 29.834 1.00 0.00 C ATOM 3983 O PHE A 252 -38.766 -45.203 30.537 1.00 0.00 O ATOM 3984 CB PHE A 252 -35.780 -45.217 29.304 1.00 0.00 C ATOM 3985 CG PHE A 252 -34.466 -45.112 29.950 1.00 0.00 C ATOM 3986 CD1 PHE A 252 -33.383 -45.734 29.478 1.00 0.00 C ATOM 3987 CD2 PHE A 252 -34.363 -44.356 31.058 1.00 0.00 C ATOM 3988 CE1 PHE A 252 -32.187 -45.604 30.113 1.00 0.00 C ATOM 3989 CE2 PHE A 252 -33.195 -44.199 31.717 1.00 0.00 C ATOM 3990 CZ PHE A 252 -32.098 -44.821 31.254 1.00 0.00 C ATOM 3991 H PHE A 252 -35.601 -47.740 29.074 1.00 0.00 H ATOM 3992 HA PHE A 252 -36.435 -46.008 31.172 1.00 0.00 H ATOM 3993 1HB PHE A 252 -35.682 -45.583 28.279 1.00 0.00 H ATOM 3994 2HB PHE A 252 -36.268 -44.241 29.251 1.00 0.00 H ATOM 3995 HD1 PHE A 252 -33.468 -46.328 28.604 1.00 0.00 H ATOM 3996 HD2 PHE A 252 -35.224 -43.884 31.399 1.00 0.00 H ATOM 3997 HE1 PHE A 252 -31.329 -46.103 29.731 1.00 0.00 H ATOM 3998 HE2 PHE A 252 -33.135 -43.582 32.614 1.00 0.00 H ATOM 3999 HZ PHE A 252 -31.158 -44.708 31.770 1.00 0.00 H ATOM 4000 N GLY A 253 -38.624 -46.668 28.846 1.00 0.00 N ATOM 4001 CA GLY A 253 -40.043 -46.601 28.586 1.00 0.00 C ATOM 4002 C GLY A 253 -40.804 -47.132 29.796 1.00 0.00 C ATOM 4003 O GLY A 253 -41.556 -46.404 30.451 1.00 0.00 O ATOM 4004 H GLY A 253 -38.024 -47.175 28.212 1.00 0.00 H ATOM 4005 1HA GLY A 253 -40.333 -45.576 28.376 1.00 0.00 H ATOM 4006 2HA GLY A 253 -40.281 -47.185 27.697 1.00 0.00 H ATOM 4007 N GLN A 254 -40.467 -48.361 30.221 1.00 0.00 N ATOM 4008 CA GLN A 254 -41.179 -48.982 31.331 1.00 0.00 C ATOM 4009 C GLN A 254 -41.055 -48.233 32.644 1.00 0.00 C ATOM 4010 O GLN A 254 -42.004 -48.199 33.428 1.00 0.00 O ATOM 4011 CB GLN A 254 -40.719 -50.420 31.562 1.00 0.00 C ATOM 4012 CG GLN A 254 -41.581 -51.169 32.571 1.00 0.00 C ATOM 4013 CD GLN A 254 -43.000 -51.441 32.039 1.00 0.00 C ATOM 4014 OE1 GLN A 254 -43.197 -52.049 30.973 1.00 0.00 O ATOM 4015 NE2 GLN A 254 -44.003 -50.988 32.784 1.00 0.00 N ATOM 4016 H GLN A 254 -39.788 -48.903 29.697 1.00 0.00 H ATOM 4017 HA GLN A 254 -42.237 -49.012 31.072 1.00 0.00 H ATOM 4018 1HB GLN A 254 -40.736 -50.960 30.638 1.00 0.00 H ATOM 4019 2HB GLN A 254 -39.688 -50.419 31.918 1.00 0.00 H ATOM 4020 1HG GLN A 254 -41.112 -52.123 32.797 1.00 0.00 H ATOM 4021 2HG GLN A 254 -41.663 -50.570 33.478 1.00 0.00 H ATOM 4022 1HE2 GLN A 254 -44.950 -51.134 32.492 1.00 0.00 H ATOM 4023 2HE2 GLN A 254 -43.813 -50.503 33.637 1.00 0.00 H ATOM 4024 N ALA A 255 -39.890 -47.662 32.908 1.00 0.00 N ATOM 4025 CA ALA A 255 -39.669 -46.955 34.157 1.00 0.00 C ATOM 4026 C ALA A 255 -40.069 -45.474 34.166 1.00 0.00 C ATOM 4027 O ALA A 255 -40.559 -44.987 35.182 1.00 0.00 O ATOM 4028 CB ALA A 255 -38.206 -47.104 34.537 1.00 0.00 C ATOM 4029 H ALA A 255 -39.159 -47.661 32.208 1.00 0.00 H ATOM 4030 HA ALA A 255 -40.307 -47.427 34.903 1.00 0.00 H ATOM 4031 1HB ALA A 255 -38.036 -46.646 35.511 1.00 0.00 H ATOM 4032 2HB ALA A 255 -37.950 -48.162 34.582 1.00 0.00 H ATOM 4033 3HB ALA A 255 -37.592 -46.622 33.809 1.00 0.00 H ATOM 4034 N PHE A 256 -39.908 -44.763 33.049 1.00 0.00 N ATOM 4035 CA PHE A 256 -40.144 -43.319 33.031 1.00 0.00 C ATOM 4036 C PHE A 256 -41.301 -42.785 32.184 1.00 0.00 C ATOM 4037 O PHE A 256 -41.667 -41.625 32.364 1.00 0.00 O ATOM 4038 CB PHE A 256 -38.876 -42.592 32.570 1.00 0.00 C ATOM 4039 CG PHE A 256 -37.689 -42.799 33.442 1.00 0.00 C ATOM 4040 CD1 PHE A 256 -36.983 -43.944 33.372 1.00 0.00 C ATOM 4041 CD2 PHE A 256 -37.289 -41.827 34.338 1.00 0.00 C ATOM 4042 CE1 PHE A 256 -35.875 -44.154 34.177 1.00 0.00 C ATOM 4043 CE2 PHE A 256 -36.192 -42.019 35.142 1.00 0.00 C ATOM 4044 CZ PHE A 256 -35.481 -43.191 35.061 1.00 0.00 C ATOM 4045 H PHE A 256 -39.485 -45.194 32.244 1.00 0.00 H ATOM 4046 HA PHE A 256 -40.393 -43.024 34.051 1.00 0.00 H ATOM 4047 1HB PHE A 256 -38.613 -42.923 31.566 1.00 0.00 H ATOM 4048 2HB PHE A 256 -39.068 -41.522 32.520 1.00 0.00 H ATOM 4049 HD1 PHE A 256 -37.296 -44.700 32.674 1.00 0.00 H ATOM 4050 HD2 PHE A 256 -37.847 -40.906 34.401 1.00 0.00 H ATOM 4051 HE1 PHE A 256 -35.319 -45.088 34.104 1.00 0.00 H ATOM 4052 HE2 PHE A 256 -35.885 -41.242 35.846 1.00 0.00 H ATOM 4053 HZ PHE A 256 -34.610 -43.353 35.698 1.00 0.00 H ATOM 4054 N TYR A 257 -41.831 -43.564 31.234 1.00 0.00 N ATOM 4055 CA TYR A 257 -42.879 -43.018 30.367 1.00 0.00 C ATOM 4056 C TYR A 257 -44.132 -42.526 31.082 1.00 0.00 C ATOM 4057 O TYR A 257 -44.454 -41.340 31.029 1.00 0.00 O ATOM 4058 CB TYR A 257 -43.292 -44.051 29.316 1.00 0.00 C ATOM 4059 CG TYR A 257 -44.501 -43.634 28.499 1.00 0.00 C ATOM 4060 CD1 TYR A 257 -44.354 -42.786 27.412 1.00 0.00 C ATOM 4061 CD2 TYR A 257 -45.759 -44.103 28.843 1.00 0.00 C ATOM 4062 CE1 TYR A 257 -45.457 -42.412 26.675 1.00 0.00 C ATOM 4063 CE2 TYR A 257 -46.861 -43.728 28.108 1.00 0.00 C ATOM 4064 CZ TYR A 257 -46.713 -42.886 27.027 1.00 0.00 C ATOM 4065 OH TYR A 257 -47.813 -42.511 26.291 1.00 0.00 O ATOM 4066 H TYR A 257 -41.584 -44.542 31.149 1.00 0.00 H ATOM 4067 HA TYR A 257 -42.469 -42.148 29.868 1.00 0.00 H ATOM 4068 1HB TYR A 257 -42.459 -44.228 28.630 1.00 0.00 H ATOM 4069 2HB TYR A 257 -43.520 -44.996 29.804 1.00 0.00 H ATOM 4070 HD1 TYR A 257 -43.369 -42.418 27.140 1.00 0.00 H ATOM 4071 HD2 TYR A 257 -45.878 -44.770 29.699 1.00 0.00 H ATOM 4072 HE1 TYR A 257 -45.342 -41.748 25.824 1.00 0.00 H ATOM 4073 HE2 TYR A 257 -47.850 -44.097 28.380 1.00 0.00 H ATOM 4074 HH TYR A 257 -47.546 -41.885 25.613 1.00 0.00 H ATOM 4075 N GLN A 258 -44.726 -43.393 31.896 1.00 0.00 N ATOM 4076 CA GLN A 258 -45.966 -43.075 32.602 1.00 0.00 C ATOM 4077 C GLN A 258 -45.806 -42.065 33.736 1.00 0.00 C ATOM 4078 O GLN A 258 -46.799 -41.581 34.279 1.00 0.00 O ATOM 4079 CB GLN A 258 -46.578 -44.368 33.159 1.00 0.00 C ATOM 4080 CG GLN A 258 -45.779 -45.014 34.281 1.00 0.00 C ATOM 4081 CD GLN A 258 -44.611 -45.810 33.764 1.00 0.00 C ATOM 4082 OE1 GLN A 258 -44.032 -45.486 32.724 1.00 0.00 O ATOM 4083 NE2 GLN A 258 -44.247 -46.860 34.483 1.00 0.00 N ATOM 4084 H GLN A 258 -44.388 -44.344 31.919 1.00 0.00 H ATOM 4085 HA GLN A 258 -46.653 -42.625 31.885 1.00 0.00 H ATOM 4086 1HB GLN A 258 -47.579 -44.163 33.538 1.00 0.00 H ATOM 4087 2HB GLN A 258 -46.675 -45.099 32.356 1.00 0.00 H ATOM 4088 1HG GLN A 258 -45.403 -44.254 34.931 1.00 0.00 H ATOM 4089 2HG GLN A 258 -46.432 -45.684 34.837 1.00 0.00 H ATOM 4090 1HE2 GLN A 258 -43.473 -47.421 34.180 1.00 0.00 H ATOM 4091 2HE2 GLN A 258 -44.742 -47.090 35.321 1.00 0.00 H ATOM 4092 N LYS A 259 -44.569 -41.745 34.095 1.00 0.00 N ATOM 4093 CA LYS A 259 -44.300 -40.788 35.156 1.00 0.00 C ATOM 4094 C LYS A 259 -44.142 -39.346 34.664 1.00 0.00 C ATOM 4095 O LYS A 259 -43.920 -38.444 35.472 1.00 0.00 O ATOM 4096 CB LYS A 259 -43.048 -41.205 35.921 1.00 0.00 C ATOM 4097 CG LYS A 259 -43.179 -42.526 36.658 1.00 0.00 C ATOM 4098 CD LYS A 259 -41.903 -42.885 37.403 1.00 0.00 C ATOM 4099 CE LYS A 259 -42.020 -44.265 38.050 1.00 0.00 C ATOM 4100 NZ LYS A 259 -40.778 -44.652 38.771 1.00 0.00 N ATOM 4101 H LYS A 259 -43.792 -42.185 33.623 1.00 0.00 H ATOM 4102 HA LYS A 259 -45.154 -40.786 35.833 1.00 0.00 H ATOM 4103 1HB LYS A 259 -42.226 -41.285 35.237 1.00 0.00 H ATOM 4104 2HB LYS A 259 -42.794 -40.436 36.651 1.00 0.00 H ATOM 4105 1HG LYS A 259 -43.998 -42.463 37.375 1.00 0.00 H ATOM 4106 2HG LYS A 259 -43.404 -43.316 35.946 1.00 0.00 H ATOM 4107 1HD LYS A 259 -41.062 -42.884 36.707 1.00 0.00 H ATOM 4108 2HD LYS A 259 -41.712 -42.142 38.177 1.00 0.00 H ATOM 4109 1HE LYS A 259 -42.850 -44.262 38.753 1.00 0.00 H ATOM 4110 2HE LYS A 259 -42.223 -45.007 37.276 1.00 0.00 H ATOM 4111 1HZ LYS A 259 -40.897 -45.567 39.181 1.00 0.00 H ATOM 4112 2HZ LYS A 259 -40.003 -44.672 38.122 1.00 0.00 H ATOM 4113 3HZ LYS A 259 -40.588 -43.979 39.500 1.00 0.00 H ATOM 4114 N THR A 260 -44.271 -39.134 33.349 1.00 0.00 N ATOM 4115 CA THR A 260 -44.228 -37.797 32.747 1.00 0.00 C ATOM 4116 C THR A 260 -42.939 -37.041 33.039 1.00 0.00 C ATOM 4117 O THR A 260 -42.971 -35.899 33.501 1.00 0.00 O ATOM 4118 CB THR A 260 -45.412 -36.919 33.204 1.00 0.00 C ATOM 4119 OG1 THR A 260 -46.625 -37.682 33.156 1.00 0.00 O ATOM 4120 CG2 THR A 260 -45.536 -35.704 32.297 1.00 0.00 C ATOM 4121 H THR A 260 -44.372 -39.928 32.730 1.00 0.00 H ATOM 4122 HA THR A 260 -44.289 -37.914 31.665 1.00 0.00 H ATOM 4123 HB THR A 260 -45.251 -36.589 34.227 1.00 0.00 H ATOM 4124 HG1 THR A 260 -46.580 -38.394 33.799 1.00 0.00 H ATOM 4125 1HG2 THR A 260 -46.373 -35.089 32.626 1.00 0.00 H ATOM 4126 2HG2 THR A 260 -44.616 -35.121 32.343 1.00 0.00 H ATOM 4127 3HG2 THR A 260 -45.708 -36.031 31.273 1.00 0.00 H ATOM 4128 N ASN A 261 -41.807 -37.688 32.779 1.00 0.00 N ATOM 4129 CA ASN A 261 -40.497 -37.075 32.950 1.00 0.00 C ATOM 4130 C ASN A 261 -40.097 -36.254 31.735 1.00 0.00 C ATOM 4131 O ASN A 261 -39.972 -36.777 30.628 1.00 0.00 O ATOM 4132 CB ASN A 261 -39.451 -38.120 33.238 1.00 0.00 C ATOM 4133 CG ASN A 261 -39.617 -38.713 34.580 1.00 0.00 C ATOM 4134 OD1 ASN A 261 -39.199 -38.127 35.585 1.00 0.00 O ATOM 4135 ND2 ASN A 261 -40.209 -39.849 34.635 1.00 0.00 N ATOM 4136 H ASN A 261 -41.859 -38.642 32.456 1.00 0.00 H ATOM 4137 HA ASN A 261 -40.544 -36.385 33.793 1.00 0.00 H ATOM 4138 1HB ASN A 261 -39.508 -38.911 32.489 1.00 0.00 H ATOM 4139 2HB ASN A 261 -38.458 -37.673 33.167 1.00 0.00 H ATOM 4140 1HD2 ASN A 261 -40.349 -40.298 35.519 1.00 0.00 H ATOM 4141 2HD2 ASN A 261 -40.534 -40.293 33.792 1.00 0.00 H ATOM 4142 N GLN A 262 -39.926 -34.965 31.957 1.00 0.00 N ATOM 4143 CA GLN A 262 -39.584 -34.029 30.901 1.00 0.00 C ATOM 4144 C GLN A 262 -38.076 -33.913 30.749 1.00 0.00 C ATOM 4145 O GLN A 262 -37.323 -34.383 31.598 1.00 0.00 O ATOM 4146 CB GLN A 262 -40.209 -32.667 31.192 1.00 0.00 C ATOM 4147 CG GLN A 262 -41.727 -32.706 31.274 1.00 0.00 C ATOM 4148 CD GLN A 262 -42.373 -33.059 29.951 1.00 0.00 C ATOM 4149 OE1 GLN A 262 -42.166 -32.377 28.942 1.00 0.00 O ATOM 4150 NE2 GLN A 262 -43.161 -34.128 29.943 1.00 0.00 N ATOM 4151 H GLN A 262 -40.053 -34.611 32.894 1.00 0.00 H ATOM 4152 HA GLN A 262 -39.982 -34.406 29.960 1.00 0.00 H ATOM 4153 1HB GLN A 262 -39.823 -32.284 32.137 1.00 0.00 H ATOM 4154 2HB GLN A 262 -39.925 -31.961 30.413 1.00 0.00 H ATOM 4155 1HG GLN A 262 -42.022 -33.458 32.009 1.00 0.00 H ATOM 4156 2HG GLN A 262 -42.089 -31.725 31.579 1.00 0.00 H ATOM 4157 1HE2 GLN A 262 -43.614 -34.410 29.096 1.00 0.00 H ATOM 4158 2HE2 GLN A 262 -43.301 -34.652 30.783 1.00 0.00 H ATOM 4159 N ALA A 263 -37.642 -33.410 29.589 1.00 0.00 N ATOM 4160 CA ALA A 263 -36.220 -33.288 29.259 1.00 0.00 C ATOM 4161 C ALA A 263 -35.507 -34.613 29.457 1.00 0.00 C ATOM 4162 O ALA A 263 -34.376 -34.655 29.940 1.00 0.00 O ATOM 4163 CB ALA A 263 -35.563 -32.193 30.091 1.00 0.00 C ATOM 4164 H ALA A 263 -38.319 -33.019 28.949 1.00 0.00 H ATOM 4165 HA ALA A 263 -36.140 -33.022 28.206 1.00 0.00 H ATOM 4166 1HB ALA A 263 -34.515 -32.105 29.810 1.00 0.00 H ATOM 4167 2HB ALA A 263 -36.069 -31.246 29.909 1.00 0.00 H ATOM 4168 3HB ALA A 263 -35.634 -32.441 31.148 1.00 0.00 H ATOM 4169 N ALA A 264 -36.183 -35.698 29.072 1.00 0.00 N ATOM 4170 CA ALA A 264 -35.681 -37.039 29.310 1.00 0.00 C ATOM 4171 C ALA A 264 -34.314 -37.254 28.688 1.00 0.00 C ATOM 4172 O ALA A 264 -33.506 -38.002 29.218 1.00 0.00 O ATOM 4173 CB ALA A 264 -36.682 -38.050 28.790 1.00 0.00 C ATOM 4174 H ALA A 264 -37.070 -35.584 28.603 1.00 0.00 H ATOM 4175 HA ALA A 264 -35.564 -37.162 30.385 1.00 0.00 H ATOM 4176 1HB ALA A 264 -36.333 -39.053 29.005 1.00 0.00 H ATOM 4177 2HB ALA A 264 -37.645 -37.889 29.277 1.00 0.00 H ATOM 4178 3HB ALA A 264 -36.791 -37.927 27.721 1.00 0.00 H ATOM 4179 N PHE A 265 -34.044 -36.610 27.555 1.00 0.00 N ATOM 4180 CA PHE A 265 -32.764 -36.757 26.849 1.00 0.00 C ATOM 4181 C PHE A 265 -31.553 -36.342 27.674 1.00 0.00 C ATOM 4182 O PHE A 265 -30.435 -36.753 27.377 1.00 0.00 O ATOM 4183 CB PHE A 265 -32.806 -35.930 25.562 1.00 0.00 C ATOM 4184 CG PHE A 265 -32.892 -34.445 25.737 1.00 0.00 C ATOM 4185 CD1 PHE A 265 -31.759 -33.647 25.714 1.00 0.00 C ATOM 4186 CD2 PHE A 265 -34.125 -33.843 25.925 1.00 0.00 C ATOM 4187 CE1 PHE A 265 -31.865 -32.274 25.876 1.00 0.00 C ATOM 4188 CE2 PHE A 265 -34.232 -32.476 26.087 1.00 0.00 C ATOM 4189 CZ PHE A 265 -33.101 -31.691 26.063 1.00 0.00 C ATOM 4190 H PHE A 265 -34.749 -36.005 27.159 1.00 0.00 H ATOM 4191 HA PHE A 265 -32.629 -37.812 26.606 1.00 0.00 H ATOM 4192 1HB PHE A 265 -31.912 -36.132 24.976 1.00 0.00 H ATOM 4193 2HB PHE A 265 -33.648 -36.224 24.978 1.00 0.00 H ATOM 4194 HD1 PHE A 265 -30.784 -34.111 25.565 1.00 0.00 H ATOM 4195 HD2 PHE A 265 -35.021 -34.464 25.945 1.00 0.00 H ATOM 4196 HE1 PHE A 265 -30.968 -31.652 25.857 1.00 0.00 H ATOM 4197 HE2 PHE A 265 -35.210 -32.017 26.234 1.00 0.00 H ATOM 4198 HZ PHE A 265 -33.183 -30.613 26.191 1.00 0.00 H ATOM 4199 N ASN A 266 -31.751 -35.528 28.695 1.00 0.00 N ATOM 4200 CA ASN A 266 -30.653 -35.133 29.543 1.00 0.00 C ATOM 4201 C ASN A 266 -30.444 -36.123 30.664 1.00 0.00 C ATOM 4202 O ASN A 266 -31.392 -36.708 31.180 1.00 0.00 O ATOM 4203 CB ASN A 266 -30.867 -33.766 30.094 1.00 0.00 C ATOM 4204 CG ASN A 266 -30.861 -32.757 29.104 1.00 0.00 C ATOM 4205 OD1 ASN A 266 -29.922 -32.687 28.305 1.00 0.00 O ATOM 4206 ND2 ASN A 266 -31.885 -31.947 29.107 1.00 0.00 N ATOM 4207 H ASN A 266 -32.678 -35.162 28.887 1.00 0.00 H ATOM 4208 HA ASN A 266 -29.734 -35.149 28.956 1.00 0.00 H ATOM 4209 1HB ASN A 266 -31.813 -33.736 30.612 1.00 0.00 H ATOM 4210 2HB ASN A 266 -30.097 -33.561 30.801 1.00 0.00 H ATOM 4211 1HD2 ASN A 266 -31.943 -31.212 28.432 1.00 0.00 H ATOM 4212 2HD2 ASN A 266 -32.611 -32.063 29.784 1.00 0.00 H ATOM 4213 N ILE A 267 -29.194 -36.477 30.888 1.00 0.00 N ATOM 4214 CA ILE A 267 -28.847 -37.458 31.896 1.00 0.00 C ATOM 4215 C ILE A 267 -27.886 -36.909 32.942 1.00 0.00 C ATOM 4216 O ILE A 267 -26.825 -37.491 33.142 1.00 0.00 O ATOM 4217 CB ILE A 267 -28.230 -38.702 31.222 1.00 0.00 C ATOM 4218 CG1 ILE A 267 -27.022 -38.296 30.404 1.00 0.00 C ATOM 4219 CG2 ILE A 267 -29.260 -39.401 30.358 1.00 0.00 C ATOM 4220 CD1 ILE A 267 -26.186 -39.461 29.948 1.00 0.00 C ATOM 4221 H ILE A 267 -28.450 -35.986 30.412 1.00 0.00 H ATOM 4222 HA ILE A 267 -29.757 -37.744 32.422 1.00 0.00 H ATOM 4223 HB ILE A 267 -27.884 -39.388 31.973 1.00 0.00 H ATOM 4224 1HG1 ILE A 267 -27.358 -37.742 29.527 1.00 0.00 H ATOM 4225 2HG1 ILE A 267 -26.408 -37.640 30.996 1.00 0.00 H ATOM 4226 1HG2 ILE A 267 -28.811 -40.276 29.888 1.00 0.00 H ATOM 4227 2HG2 ILE A 267 -30.095 -39.709 30.981 1.00 0.00 H ATOM 4228 3HG2 ILE A 267 -29.614 -38.718 29.584 1.00 0.00 H ATOM 4229 1HD1 ILE A 267 -25.336 -39.097 29.368 1.00 0.00 H ATOM 4230 2HD1 ILE A 267 -25.826 -40.003 30.811 1.00 0.00 H ATOM 4231 3HD1 ILE A 267 -26.789 -40.124 29.327 1.00 0.00 H ATOM 4232 N CYS A 268 -28.132 -35.707 33.468 1.00 0.00 N ATOM 4233 CA CYS A 268 -27.127 -35.126 34.355 1.00 0.00 C ATOM 4234 C CYS A 268 -27.611 -34.598 35.716 1.00 0.00 C ATOM 4235 O CYS A 268 -27.137 -33.489 35.955 1.00 0.00 O ATOM 4236 CB CYS A 268 -26.430 -33.972 33.635 1.00 0.00 C ATOM 4237 SG CYS A 268 -27.535 -32.595 33.217 1.00 0.00 S ATOM 4238 H CYS A 268 -29.093 -35.397 33.520 1.00 0.00 H ATOM 4239 HA CYS A 268 -26.420 -35.913 34.612 1.00 0.00 H ATOM 4240 1HB CYS A 268 -25.626 -33.584 34.261 1.00 0.00 H ATOM 4241 2HB CYS A 268 -25.981 -34.336 32.715 1.00 0.00 H ATOM 4242 HG CYS A 268 -28.375 -33.314 32.476 1.00 0.00 H ATOM 4243 N ALA A 269 -28.921 -34.756 35.958 1.00 0.00 N ATOM 4244 CA ALA A 269 -29.408 -34.175 37.236 1.00 0.00 C ATOM 4245 C ALA A 269 -30.696 -34.807 37.752 1.00 0.00 C ATOM 4246 O ALA A 269 -31.682 -34.977 37.026 1.00 0.00 O ATOM 4247 CB ALA A 269 -29.628 -32.661 37.190 1.00 0.00 C ATOM 4248 H ALA A 269 -29.493 -34.364 35.228 1.00 0.00 H ATOM 4249 HA ALA A 269 -28.643 -34.380 37.985 1.00 0.00 H ATOM 4250 1HB ALA A 269 -29.932 -32.313 38.178 1.00 0.00 H ATOM 4251 2HB ALA A 269 -28.733 -32.137 36.905 1.00 0.00 H ATOM 4252 3HB ALA A 269 -30.390 -32.431 36.480 1.00 0.00 H ATOM 4253 N ASN A 270 -30.775 -34.856 39.080 1.00 0.00 N ATOM 4254 CA ASN A 270 -31.961 -35.279 39.818 1.00 0.00 C ATOM 4255 C ASN A 270 -32.979 -34.184 40.109 1.00 0.00 C ATOM 4256 O ASN A 270 -34.083 -34.191 39.566 1.00 0.00 O ATOM 4257 CB ASN A 270 -31.535 -35.926 41.127 1.00 0.00 C ATOM 4258 CG ASN A 270 -32.695 -36.307 42.034 1.00 0.00 C ATOM 4259 OD1 ASN A 270 -33.050 -35.531 42.932 1.00 0.00 O ATOM 4260 ND2 ASN A 270 -33.285 -37.451 41.832 1.00 0.00 N ATOM 4261 H ASN A 270 -29.942 -34.651 39.612 1.00 0.00 H ATOM 4262 HA ASN A 270 -32.473 -36.018 39.217 1.00 0.00 H ATOM 4263 1HB ASN A 270 -30.959 -36.826 40.911 1.00 0.00 H ATOM 4264 2HB ASN A 270 -30.887 -35.242 41.675 1.00 0.00 H ATOM 4265 1HD2 ASN A 270 -34.050 -37.727 42.412 1.00 0.00 H ATOM 4266 2HD2 ASN A 270 -32.981 -38.057 41.102 1.00 0.00 H ATOM 4267 N SER A 271 -32.601 -33.237 40.966 1.00 0.00 N ATOM 4268 CA SER A 271 -33.497 -32.165 41.395 1.00 0.00 C ATOM 4269 C SER A 271 -33.909 -31.191 40.289 1.00 0.00 C ATOM 4270 O SER A 271 -34.895 -30.469 40.436 1.00 0.00 O ATOM 4271 CB SER A 271 -32.855 -31.381 42.523 1.00 0.00 C ATOM 4272 OG SER A 271 -31.751 -30.650 42.066 1.00 0.00 O ATOM 4273 H SER A 271 -31.681 -33.289 41.376 1.00 0.00 H ATOM 4274 HA SER A 271 -34.418 -32.628 41.754 1.00 0.00 H ATOM 4275 1HB SER A 271 -33.589 -30.703 42.956 1.00 0.00 H ATOM 4276 2HB SER A 271 -32.540 -32.069 43.307 1.00 0.00 H ATOM 4277 HG SER A 271 -32.107 -29.948 41.515 1.00 0.00 H ATOM 4278 N SER A 272 -33.152 -31.159 39.195 1.00 0.00 N ATOM 4279 CA SER A 272 -33.478 -30.292 38.065 1.00 0.00 C ATOM 4280 C SER A 272 -34.277 -31.009 36.982 1.00 0.00 C ATOM 4281 O SER A 272 -34.576 -30.422 35.942 1.00 0.00 O ATOM 4282 CB SER A 272 -32.210 -29.730 37.462 1.00 0.00 C ATOM 4283 OG SER A 272 -31.522 -28.929 38.385 1.00 0.00 O ATOM 4284 H SER A 272 -32.337 -31.753 39.140 1.00 0.00 H ATOM 4285 HA SER A 272 -34.076 -29.460 38.437 1.00 0.00 H ATOM 4286 1HB SER A 272 -31.576 -30.540 37.144 1.00 0.00 H ATOM 4287 2HB SER A 272 -32.460 -29.141 36.583 1.00 0.00 H ATOM 4288 HG SER A 272 -31.138 -29.534 39.024 1.00 0.00 H ATOM 4289 N LEU A 273 -34.576 -32.289 37.211 1.00 0.00 N ATOM 4290 CA LEU A 273 -35.292 -33.126 36.250 1.00 0.00 C ATOM 4291 C LEU A 273 -34.609 -33.210 34.898 1.00 0.00 C ATOM 4292 O LEU A 273 -35.215 -32.937 33.863 1.00 0.00 O ATOM 4293 CB LEU A 273 -36.725 -32.614 36.037 1.00 0.00 C ATOM 4294 CG LEU A 273 -37.584 -33.429 35.035 1.00 0.00 C ATOM 4295 CD1 LEU A 273 -37.728 -34.860 35.523 1.00 0.00 C ATOM 4296 CD2 LEU A 273 -38.937 -32.769 34.883 1.00 0.00 C ATOM 4297 H LEU A 273 -34.263 -32.725 38.068 1.00 0.00 H ATOM 4298 HA LEU A 273 -35.392 -34.122 36.677 1.00 0.00 H ATOM 4299 1HB LEU A 273 -37.240 -32.617 36.997 1.00 0.00 H ATOM 4300 2HB LEU A 273 -36.684 -31.591 35.679 1.00 0.00 H ATOM 4301 HG LEU A 273 -37.087 -33.462 34.069 1.00 0.00 H ATOM 4302 1HD1 LEU A 273 -38.333 -35.428 34.811 1.00 0.00 H ATOM 4303 2HD1 LEU A 273 -36.740 -35.319 35.606 1.00 0.00 H ATOM 4304 3HD1 LEU A 273 -38.214 -34.864 36.496 1.00 0.00 H ATOM 4305 1HD2 LEU A 273 -39.538 -33.334 34.184 1.00 0.00 H ATOM 4306 2HD2 LEU A 273 -39.438 -32.739 35.850 1.00 0.00 H ATOM 4307 3HD2 LEU A 273 -38.807 -31.753 34.511 1.00 0.00 H ATOM 4308 N HIS A 274 -33.333 -33.565 34.923 1.00 0.00 N ATOM 4309 CA HIS A 274 -32.544 -33.743 33.723 1.00 0.00 C ATOM 4310 C HIS A 274 -32.117 -35.208 33.610 1.00 0.00 C ATOM 4311 O HIS A 274 -30.945 -35.561 33.663 1.00 0.00 O ATOM 4312 CB HIS A 274 -31.303 -32.857 33.700 1.00 0.00 C ATOM 4313 CG HIS A 274 -31.597 -31.392 33.696 1.00 0.00 C ATOM 4314 ND1 HIS A 274 -30.655 -30.442 34.032 1.00 0.00 N ATOM 4315 CD2 HIS A 274 -32.727 -30.713 33.398 1.00 0.00 C ATOM 4316 CE1 HIS A 274 -31.195 -29.241 33.939 1.00 0.00 C ATOM 4317 NE2 HIS A 274 -32.450 -29.378 33.557 1.00 0.00 N ATOM 4318 H HIS A 274 -32.884 -33.762 35.808 1.00 0.00 H ATOM 4319 HA HIS A 274 -33.143 -33.495 32.847 1.00 0.00 H ATOM 4320 1HB HIS A 274 -30.726 -33.062 34.515 1.00 0.00 H ATOM 4321 2HB HIS A 274 -30.724 -33.064 32.855 1.00 0.00 H ATOM 4322 HD2 HIS A 274 -33.680 -31.144 33.091 1.00 0.00 H ATOM 4323 HE1 HIS A 274 -30.691 -28.297 34.143 1.00 0.00 H ATOM 4324 HE2 HIS A 274 -33.107 -28.625 33.405 1.00 0.00 H ATOM 4325 N ASP A 275 -33.075 -36.103 33.826 1.00 0.00 N ATOM 4326 CA ASP A 275 -33.648 -37.443 33.934 1.00 0.00 C ATOM 4327 C ASP A 275 -33.151 -38.362 35.028 1.00 0.00 C ATOM 4328 O ASP A 275 -33.329 -39.575 34.905 1.00 0.00 O ATOM 4329 CB ASP A 275 -33.474 -38.197 32.626 1.00 0.00 C ATOM 4330 CG ASP A 275 -34.519 -39.290 32.444 1.00 0.00 C ATOM 4331 OD1 ASP A 275 -35.659 -39.043 32.753 1.00 0.00 O ATOM 4332 OD2 ASP A 275 -34.167 -40.354 32.001 1.00 0.00 O ATOM 4333 H ASP A 275 -32.433 -36.612 33.216 1.00 0.00 H ATOM 4334 HA ASP A 275 -34.718 -37.312 34.100 1.00 0.00 H ATOM 4335 1HB ASP A 275 -33.544 -37.496 31.812 1.00 0.00 H ATOM 4336 2HB ASP A 275 -32.481 -38.650 32.593 1.00 0.00 H ATOM 4337 N TYR A 276 -32.578 -37.849 36.107 1.00 0.00 N ATOM 4338 CA TYR A 276 -32.280 -38.731 37.220 1.00 0.00 C ATOM 4339 C TYR A 276 -33.263 -38.555 38.347 1.00 0.00 C ATOM 4340 O TYR A 276 -33.035 -39.019 39.461 1.00 0.00 O ATOM 4341 CB TYR A 276 -30.858 -38.522 37.733 1.00 0.00 C ATOM 4342 CG TYR A 276 -29.801 -39.006 36.771 1.00 0.00 C ATOM 4343 CD1 TYR A 276 -30.107 -39.980 35.822 1.00 0.00 C ATOM 4344 CD2 TYR A 276 -28.532 -38.482 36.834 1.00 0.00 C ATOM 4345 CE1 TYR A 276 -29.144 -40.421 34.944 1.00 0.00 C ATOM 4346 CE2 TYR A 276 -27.573 -38.923 35.958 1.00 0.00 C ATOM 4347 CZ TYR A 276 -27.880 -39.889 35.016 1.00 0.00 C ATOM 4348 OH TYR A 276 -26.915 -40.330 34.139 1.00 0.00 O ATOM 4349 H TYR A 276 -32.358 -36.862 36.197 1.00 0.00 H ATOM 4350 HA TYR A 276 -32.371 -39.760 36.880 1.00 0.00 H ATOM 4351 1HB TYR A 276 -30.689 -37.500 37.920 1.00 0.00 H ATOM 4352 2HB TYR A 276 -30.728 -39.046 38.674 1.00 0.00 H ATOM 4353 HD1 TYR A 276 -31.105 -40.395 35.768 1.00 0.00 H ATOM 4354 HD2 TYR A 276 -28.291 -37.721 37.578 1.00 0.00 H ATOM 4355 HE1 TYR A 276 -29.384 -41.182 34.201 1.00 0.00 H ATOM 4356 HE2 TYR A 276 -26.565 -38.510 36.007 1.00 0.00 H ATOM 4357 HH TYR A 276 -27.324 -40.871 33.465 1.00 0.00 H ATOM 4358 N ALA A 277 -34.371 -37.885 38.059 1.00 0.00 N ATOM 4359 CA ALA A 277 -35.338 -37.567 39.084 1.00 0.00 C ATOM 4360 C ALA A 277 -35.811 -38.865 39.730 1.00 0.00 C ATOM 4361 O ALA A 277 -36.093 -38.907 40.928 1.00 0.00 O ATOM 4362 CB ALA A 277 -36.520 -36.825 38.493 1.00 0.00 C ATOM 4363 H ALA A 277 -34.545 -37.593 37.109 1.00 0.00 H ATOM 4364 HA ALA A 277 -34.901 -36.926 39.842 1.00 0.00 H ATOM 4365 1HB ALA A 277 -37.280 -36.679 39.259 1.00 0.00 H ATOM 4366 2HB ALA A 277 -36.196 -35.859 38.119 1.00 0.00 H ATOM 4367 3HB ALA A 277 -36.930 -37.416 37.677 1.00 0.00 H ATOM 4368 N LYS A 278 -35.879 -39.938 38.928 1.00 0.00 N ATOM 4369 CA LYS A 278 -36.368 -41.218 39.427 1.00 0.00 C ATOM 4370 C LYS A 278 -35.329 -42.334 39.410 1.00 0.00 C ATOM 4371 O LYS A 278 -35.693 -43.510 39.380 1.00 0.00 O ATOM 4372 CB LYS A 278 -37.577 -41.669 38.620 1.00 0.00 C ATOM 4373 CG LYS A 278 -38.731 -40.669 38.599 1.00 0.00 C ATOM 4374 CD LYS A 278 -39.338 -40.469 39.976 1.00 0.00 C ATOM 4375 CE LYS A 278 -40.504 -39.487 39.924 1.00 0.00 C ATOM 4376 NZ LYS A 278 -41.105 -39.258 41.272 1.00 0.00 N ATOM 4377 H LYS A 278 -35.593 -39.862 37.963 1.00 0.00 H ATOM 4378 HA LYS A 278 -36.666 -41.087 40.467 1.00 0.00 H ATOM 4379 1HB LYS A 278 -37.287 -41.848 37.629 1.00 0.00 H ATOM 4380 2HB LYS A 278 -37.957 -42.608 39.024 1.00 0.00 H ATOM 4381 1HG LYS A 278 -38.369 -39.706 38.233 1.00 0.00 H ATOM 4382 2HG LYS A 278 -39.509 -41.030 37.922 1.00 0.00 H ATOM 4383 1HD LYS A 278 -39.693 -41.428 40.359 1.00 0.00 H ATOM 4384 2HD LYS A 278 -38.578 -40.084 40.656 1.00 0.00 H ATOM 4385 1HE LYS A 278 -40.150 -38.536 39.525 1.00 0.00 H ATOM 4386 2HE LYS A 278 -41.272 -39.883 39.255 1.00 0.00 H ATOM 4387 1HZ LYS A 278 -41.871 -38.605 41.194 1.00 0.00 H ATOM 4388 2HZ LYS A 278 -41.446 -40.134 41.643 1.00 0.00 H ATOM 4389 3HZ LYS A 278 -40.403 -38.881 41.894 1.00 0.00 H ATOM 4390 N ILE A 279 -34.046 -41.987 39.432 1.00 0.00 N ATOM 4391 CA ILE A 279 -33.020 -43.025 39.376 1.00 0.00 C ATOM 4392 C ILE A 279 -32.859 -43.553 40.799 1.00 0.00 C ATOM 4393 O ILE A 279 -33.045 -42.810 41.764 1.00 0.00 O ATOM 4394 CB ILE A 279 -31.690 -42.467 38.846 1.00 0.00 C ATOM 4395 CG1 ILE A 279 -30.755 -43.578 38.386 1.00 0.00 C ATOM 4396 CG2 ILE A 279 -31.054 -41.656 39.892 1.00 0.00 C ATOM 4397 CD1 ILE A 279 -29.588 -43.058 37.543 1.00 0.00 C ATOM 4398 H ILE A 279 -33.778 -41.014 39.478 1.00 0.00 H ATOM 4399 HA ILE A 279 -33.335 -43.812 38.693 1.00 0.00 H ATOM 4400 HB ILE A 279 -31.880 -41.848 37.968 1.00 0.00 H ATOM 4401 1HG1 ILE A 279 -30.370 -44.084 39.242 1.00 0.00 H ATOM 4402 2HG1 ILE A 279 -31.321 -44.301 37.800 1.00 0.00 H ATOM 4403 1HG2 ILE A 279 -30.112 -41.259 39.522 1.00 0.00 H ATOM 4404 2HG2 ILE A 279 -31.687 -40.872 40.148 1.00 0.00 H ATOM 4405 3HG2 ILE A 279 -30.873 -42.271 40.753 1.00 0.00 H ATOM 4406 1HD1 ILE A 279 -28.955 -43.884 37.241 1.00 0.00 H ATOM 4407 2HD1 ILE A 279 -29.975 -42.559 36.655 1.00 0.00 H ATOM 4408 3HD1 ILE A 279 -29.002 -42.351 38.129 1.00 0.00 H ATOM 4409 N PHE A 280 -32.512 -44.830 40.931 1.00 0.00 N ATOM 4410 CA PHE A 280 -32.310 -45.451 42.237 1.00 0.00 C ATOM 4411 C PHE A 280 -31.170 -44.849 43.074 1.00 0.00 C ATOM 4412 O PHE A 280 -30.286 -44.203 42.526 1.00 0.00 O ATOM 4413 CB PHE A 280 -32.046 -46.944 42.095 1.00 0.00 C ATOM 4414 CG PHE A 280 -33.254 -47.747 41.789 1.00 0.00 C ATOM 4415 CD1 PHE A 280 -34.341 -47.192 41.127 1.00 0.00 C ATOM 4416 CD2 PHE A 280 -33.312 -49.079 42.168 1.00 0.00 C ATOM 4417 CE1 PHE A 280 -35.458 -47.958 40.851 1.00 0.00 C ATOM 4418 CE2 PHE A 280 -34.423 -49.846 41.895 1.00 0.00 C ATOM 4419 CZ PHE A 280 -35.500 -49.284 41.234 1.00 0.00 C ATOM 4420 H PHE A 280 -32.392 -45.394 40.101 1.00 0.00 H ATOM 4421 HA PHE A 280 -33.224 -45.267 42.773 1.00 0.00 H ATOM 4422 1HB PHE A 280 -31.319 -47.108 41.299 1.00 0.00 H ATOM 4423 2HB PHE A 280 -31.619 -47.314 43.003 1.00 0.00 H ATOM 4424 HD1 PHE A 280 -34.309 -46.148 40.824 1.00 0.00 H ATOM 4425 HD2 PHE A 280 -32.465 -49.513 42.685 1.00 0.00 H ATOM 4426 HE1 PHE A 280 -36.307 -47.514 40.332 1.00 0.00 H ATOM 4427 HE2 PHE A 280 -34.451 -50.893 42.198 1.00 0.00 H ATOM 4428 HZ PHE A 280 -36.379 -49.889 41.019 1.00 0.00 H ATOM 4429 N PRO A 281 -31.221 -44.941 44.426 1.00 0.00 N ATOM 4430 CA PRO A 281 -30.206 -44.497 45.372 1.00 0.00 C ATOM 4431 C PRO A 281 -28.845 -45.138 45.122 1.00 0.00 C ATOM 4432 O PRO A 281 -28.749 -46.150 44.429 1.00 0.00 O ATOM 4433 CB PRO A 281 -30.773 -44.927 46.734 1.00 0.00 C ATOM 4434 CG PRO A 281 -32.235 -45.107 46.514 1.00 0.00 C ATOM 4435 CD PRO A 281 -32.358 -45.631 45.107 1.00 0.00 C ATOM 4436 HA PRO A 281 -30.125 -43.402 45.320 1.00 0.00 H ATOM 4437 1HB PRO A 281 -30.284 -45.856 47.067 1.00 0.00 H ATOM 4438 2HB PRO A 281 -30.557 -44.159 47.490 1.00 0.00 H ATOM 4439 1HG PRO A 281 -32.647 -45.805 47.257 1.00 0.00 H ATOM 4440 2HG PRO A 281 -32.759 -44.151 46.651 1.00 0.00 H ATOM 4441 1HD PRO A 281 -32.233 -46.724 45.105 1.00 0.00 H ATOM 4442 2HD PRO A 281 -33.335 -45.338 44.739 1.00 0.00 H ATOM 4443 N MET A 282 -27.791 -44.502 45.621 1.00 0.00 N ATOM 4444 CA MET A 282 -26.445 -45.054 45.500 1.00 0.00 C ATOM 4445 C MET A 282 -25.577 -44.758 46.713 1.00 0.00 C ATOM 4446 O MET A 282 -25.865 -43.859 47.505 1.00 0.00 O ATOM 4447 CB MET A 282 -25.772 -44.527 44.244 1.00 0.00 C ATOM 4448 CG MET A 282 -25.603 -43.035 44.196 1.00 0.00 C ATOM 4449 SD MET A 282 -24.828 -42.494 42.663 1.00 0.00 S ATOM 4450 CE MET A 282 -24.819 -40.733 42.870 1.00 0.00 C ATOM 4451 H MET A 282 -27.926 -43.637 46.125 1.00 0.00 H ATOM 4452 HA MET A 282 -26.524 -46.140 45.435 1.00 0.00 H ATOM 4453 1HB MET A 282 -24.781 -44.975 44.146 1.00 0.00 H ATOM 4454 2HB MET A 282 -26.341 -44.817 43.394 1.00 0.00 H ATOM 4455 1HG MET A 282 -26.578 -42.557 44.286 1.00 0.00 H ATOM 4456 2HG MET A 282 -24.988 -42.712 45.033 1.00 0.00 H ATOM 4457 1HE MET A 282 -24.367 -40.267 41.993 1.00 0.00 H ATOM 4458 2HE MET A 282 -25.843 -40.375 42.985 1.00 0.00 H ATOM 4459 3HE MET A 282 -24.243 -40.473 43.757 1.00 0.00 H ATOM 4460 N ASN A 283 -24.517 -45.539 46.841 1.00 0.00 N ATOM 4461 CA ASN A 283 -23.523 -45.422 47.895 1.00 0.00 C ATOM 4462 C ASN A 283 -22.147 -45.890 47.420 1.00 0.00 C ATOM 4463 O ASN A 283 -21.971 -46.284 46.264 1.00 0.00 O ATOM 4464 CB ASN A 283 -23.961 -46.200 49.124 1.00 0.00 C ATOM 4465 CG ASN A 283 -24.079 -47.682 48.871 1.00 0.00 C ATOM 4466 OD1 ASN A 283 -23.110 -48.350 48.499 1.00 0.00 O ATOM 4467 ND2 ASN A 283 -25.261 -48.211 49.067 1.00 0.00 N ATOM 4468 H ASN A 283 -24.389 -46.253 46.155 1.00 0.00 H ATOM 4469 HA ASN A 283 -23.421 -44.369 48.161 1.00 0.00 H ATOM 4470 1HB ASN A 283 -23.244 -46.040 49.931 1.00 0.00 H ATOM 4471 2HB ASN A 283 -24.926 -45.825 49.465 1.00 0.00 H ATOM 4472 1HD2 ASN A 283 -25.402 -49.190 48.915 1.00 0.00 H ATOM 4473 2HD2 ASN A 283 -26.022 -47.637 49.368 1.00 0.00 H ATOM 4474 N ASN A 284 -21.186 -45.864 48.340 1.00 0.00 N ATOM 4475 CA ASN A 284 -19.773 -46.134 48.075 1.00 0.00 C ATOM 4476 C ASN A 284 -19.292 -47.594 48.162 1.00 0.00 C ATOM 4477 O ASN A 284 -18.097 -47.840 48.005 1.00 0.00 O ATOM 4478 CB ASN A 284 -18.921 -45.296 49.007 1.00 0.00 C ATOM 4479 CG ASN A 284 -18.994 -43.827 48.698 1.00 0.00 C ATOM 4480 OD1 ASN A 284 -19.076 -43.429 47.536 1.00 0.00 O ATOM 4481 ND2 ASN A 284 -18.964 -43.014 49.723 1.00 0.00 N ATOM 4482 H ASN A 284 -21.451 -45.664 49.294 1.00 0.00 H ATOM 4483 HA ASN A 284 -19.571 -45.820 47.049 1.00 0.00 H ATOM 4484 1HB ASN A 284 -19.246 -45.454 50.035 1.00 0.00 H ATOM 4485 2HB ASN A 284 -17.883 -45.617 48.937 1.00 0.00 H ATOM 4486 1HD2 ASN A 284 -19.010 -42.025 49.578 1.00 0.00 H ATOM 4487 2HD2 ASN A 284 -18.897 -43.381 50.651 1.00 0.00 H ATOM 4488 N ALA A 285 -20.177 -48.557 48.433 1.00 0.00 N ATOM 4489 CA ALA A 285 -19.721 -49.952 48.581 1.00 0.00 C ATOM 4490 C ALA A 285 -19.165 -50.500 47.275 1.00 0.00 C ATOM 4491 O ALA A 285 -19.843 -50.490 46.260 1.00 0.00 O ATOM 4492 CB ALA A 285 -20.845 -50.833 49.102 1.00 0.00 C ATOM 4493 H ALA A 285 -21.156 -48.333 48.549 1.00 0.00 H ATOM 4494 HA ALA A 285 -18.905 -49.951 49.303 1.00 0.00 H ATOM 4495 1HB ALA A 285 -20.468 -51.843 49.263 1.00 0.00 H ATOM 4496 2HB ALA A 285 -21.216 -50.429 50.043 1.00 0.00 H ATOM 4497 3HB ALA A 285 -21.646 -50.861 48.386 1.00 0.00 H ATOM 4498 N THR A 286 -17.947 -51.028 47.315 1.00 0.00 N ATOM 4499 CA THR A 286 -17.284 -51.530 46.113 1.00 0.00 C ATOM 4500 C THR A 286 -18.102 -52.531 45.309 1.00 0.00 C ATOM 4501 O THR A 286 -18.099 -52.477 44.079 1.00 0.00 O ATOM 4502 CB THR A 286 -15.936 -52.182 46.457 1.00 0.00 C ATOM 4503 OG1 THR A 286 -15.065 -51.206 47.043 1.00 0.00 O ATOM 4504 CG2 THR A 286 -15.296 -52.747 45.197 1.00 0.00 C ATOM 4505 H THR A 286 -17.444 -51.028 48.190 1.00 0.00 H ATOM 4506 HA THR A 286 -17.105 -50.681 45.454 1.00 0.00 H ATOM 4507 HB THR A 286 -16.096 -52.986 47.177 1.00 0.00 H ATOM 4508 HG1 THR A 286 -15.483 -50.830 47.821 1.00 0.00 H ATOM 4509 1HG2 THR A 286 -14.341 -53.208 45.448 1.00 0.00 H ATOM 4510 2HG2 THR A 286 -15.955 -53.496 44.757 1.00 0.00 H ATOM 4511 3HG2 THR A 286 -15.133 -51.943 44.480 1.00 0.00 H ATOM 4512 N VAL A 287 -18.726 -53.490 45.983 1.00 0.00 N ATOM 4513 CA VAL A 287 -19.485 -54.518 45.281 1.00 0.00 C ATOM 4514 C VAL A 287 -20.781 -53.960 44.704 1.00 0.00 C ATOM 4515 O VAL A 287 -21.410 -54.587 43.855 1.00 0.00 O ATOM 4516 CB VAL A 287 -19.810 -55.682 46.238 1.00 0.00 C ATOM 4517 CG1 VAL A 287 -18.526 -56.271 46.778 1.00 0.00 C ATOM 4518 CG2 VAL A 287 -20.714 -55.189 47.374 1.00 0.00 C ATOM 4519 H VAL A 287 -18.697 -53.490 46.993 1.00 0.00 H ATOM 4520 HA VAL A 287 -18.877 -54.898 44.459 1.00 0.00 H ATOM 4521 HB VAL A 287 -20.321 -56.467 45.689 1.00 0.00 H ATOM 4522 1HG1 VAL A 287 -18.761 -57.093 47.454 1.00 0.00 H ATOM 4523 2HG1 VAL A 287 -17.921 -56.641 45.952 1.00 0.00 H ATOM 4524 3HG1 VAL A 287 -17.974 -55.502 47.320 1.00 0.00 H ATOM 4525 1HG2 VAL A 287 -20.939 -56.018 48.044 1.00 0.00 H ATOM 4526 2HG2 VAL A 287 -20.203 -54.400 47.929 1.00 0.00 H ATOM 4527 3HG2 VAL A 287 -21.637 -54.799 46.966 1.00 0.00 H ATOM 4528 N ALA A 288 -21.287 -52.895 45.322 1.00 0.00 N ATOM 4529 CA ALA A 288 -22.525 -52.293 44.872 1.00 0.00 C ATOM 4530 C ALA A 288 -22.211 -51.559 43.587 1.00 0.00 C ATOM 4531 O ALA A 288 -23.005 -51.566 42.656 1.00 0.00 O ATOM 4532 CB ALA A 288 -23.054 -51.317 45.906 1.00 0.00 C ATOM 4533 H ALA A 288 -20.682 -52.331 45.900 1.00 0.00 H ATOM 4534 HA ALA A 288 -23.309 -53.035 44.714 1.00 0.00 H ATOM 4535 1HB ALA A 288 -23.880 -50.773 45.499 1.00 0.00 H ATOM 4536 2HB ALA A 288 -23.381 -51.864 46.789 1.00 0.00 H ATOM 4537 3HB ALA A 288 -22.285 -50.627 46.186 1.00 0.00 H ATOM 4538 N VAL A 289 -21.001 -51.014 43.494 1.00 0.00 N ATOM 4539 CA VAL A 289 -20.578 -50.305 42.298 1.00 0.00 C ATOM 4540 C VAL A 289 -20.189 -51.205 41.118 1.00 0.00 C ATOM 4541 O VAL A 289 -20.729 -51.058 40.022 1.00 0.00 O ATOM 4542 CB VAL A 289 -19.373 -49.399 42.624 1.00 0.00 C ATOM 4543 CG1 VAL A 289 -18.859 -48.782 41.377 1.00 0.00 C ATOM 4544 CG2 VAL A 289 -19.786 -48.339 43.634 1.00 0.00 C ATOM 4545 H VAL A 289 -20.435 -50.943 44.328 1.00 0.00 H ATOM 4546 HA VAL A 289 -21.405 -49.708 41.948 1.00 0.00 H ATOM 4547 HB VAL A 289 -18.567 -49.999 43.042 1.00 0.00 H ATOM 4548 1HG1 VAL A 289 -18.009 -48.142 41.608 1.00 0.00 H ATOM 4549 2HG1 VAL A 289 -18.545 -49.559 40.685 1.00 0.00 H ATOM 4550 3HG1 VAL A 289 -19.638 -48.203 40.940 1.00 0.00 H ATOM 4551 1HG2 VAL A 289 -18.934 -47.701 43.862 1.00 0.00 H ATOM 4552 2HG2 VAL A 289 -20.576 -47.743 43.225 1.00 0.00 H ATOM 4553 3HG2 VAL A 289 -20.126 -48.803 44.531 1.00 0.00 H ATOM 4554 N ASP A 290 -19.340 -52.203 41.372 1.00 0.00 N ATOM 4555 CA ASP A 290 -18.937 -53.181 40.354 1.00 0.00 C ATOM 4556 C ASP A 290 -19.736 -54.486 40.337 1.00 0.00 C ATOM 4557 O ASP A 290 -19.271 -55.306 39.547 1.00 0.00 O ATOM 4558 CB ASP A 290 -17.462 -53.532 40.536 1.00 0.00 C ATOM 4559 CG ASP A 290 -16.527 -52.360 40.227 1.00 0.00 C ATOM 4560 OD1 ASP A 290 -16.798 -51.636 39.299 1.00 0.00 O ATOM 4561 OD2 ASP A 290 -15.553 -52.202 40.925 1.00 0.00 O ATOM 4562 H ASP A 290 -18.838 -52.185 42.250 1.00 0.00 H ATOM 4563 HA ASP A 290 -19.053 -52.709 39.377 1.00 0.00 H ATOM 4564 1HB ASP A 290 -17.289 -53.854 41.564 1.00 0.00 H ATOM 4565 2HB ASP A 290 -17.204 -54.365 39.882 1.00 0.00 H ATOM 4566 N ILE A 291 -20.986 -54.221 39.981 1.00 0.00 N ATOM 4567 CA ILE A 291 -21.979 -55.277 40.143 1.00 0.00 C ATOM 4568 C ILE A 291 -21.742 -56.505 39.295 1.00 0.00 C ATOM 4569 O ILE A 291 -21.897 -57.618 39.776 1.00 0.00 O ATOM 4570 CB ILE A 291 -23.378 -54.765 39.832 1.00 0.00 C ATOM 4571 CG1 ILE A 291 -23.745 -53.792 40.803 1.00 0.00 C ATOM 4572 CG2 ILE A 291 -24.376 -55.911 39.798 1.00 0.00 C ATOM 4573 CD1 ILE A 291 -24.939 -53.074 40.441 1.00 0.00 C ATOM 4574 H ILE A 291 -21.054 -53.815 39.058 1.00 0.00 H ATOM 4575 HA ILE A 291 -21.929 -55.634 41.171 1.00 0.00 H ATOM 4576 HB ILE A 291 -23.375 -54.273 38.859 1.00 0.00 H ATOM 4577 1HG1 ILE A 291 -23.901 -54.285 41.760 1.00 0.00 H ATOM 4578 2HG1 ILE A 291 -22.925 -53.097 40.911 1.00 0.00 H ATOM 4579 1HG2 ILE A 291 -25.371 -55.525 39.573 1.00 0.00 H ATOM 4580 2HG2 ILE A 291 -24.085 -56.614 39.038 1.00 0.00 H ATOM 4581 3HG2 ILE A 291 -24.389 -56.406 40.768 1.00 0.00 H ATOM 4582 1HD1 ILE A 291 -25.168 -52.357 41.207 1.00 0.00 H ATOM 4583 2HD1 ILE A 291 -24.781 -52.559 39.496 1.00 0.00 H ATOM 4584 3HD1 ILE A 291 -25.742 -53.773 40.346 1.00 0.00 H ATOM 4585 N TYR A 292 -21.479 -56.291 38.002 1.00 0.00 N ATOM 4586 CA TYR A 292 -21.371 -57.367 37.020 1.00 0.00 C ATOM 4587 C TYR A 292 -20.312 -58.416 37.335 1.00 0.00 C ATOM 4588 O TYR A 292 -20.332 -59.509 36.766 1.00 0.00 O ATOM 4589 CB TYR A 292 -21.097 -56.768 35.641 1.00 0.00 C ATOM 4590 CG TYR A 292 -19.692 -56.236 35.476 1.00 0.00 C ATOM 4591 CD1 TYR A 292 -18.701 -57.041 34.937 1.00 0.00 C ATOM 4592 CD2 TYR A 292 -19.399 -54.943 35.865 1.00 0.00 C ATOM 4593 CE1 TYR A 292 -17.418 -56.551 34.787 1.00 0.00 C ATOM 4594 CE2 TYR A 292 -18.120 -54.449 35.717 1.00 0.00 C ATOM 4595 CZ TYR A 292 -17.129 -55.248 35.181 1.00 0.00 C ATOM 4596 OH TYR A 292 -15.852 -54.756 35.032 1.00 0.00 O ATOM 4597 H TYR A 292 -20.962 -55.449 37.795 1.00 0.00 H ATOM 4598 HA TYR A 292 -22.317 -57.906 37.016 1.00 0.00 H ATOM 4599 1HB TYR A 292 -21.266 -57.527 34.876 1.00 0.00 H ATOM 4600 2HB TYR A 292 -21.795 -55.953 35.454 1.00 0.00 H ATOM 4601 HD1 TYR A 292 -18.935 -58.061 34.631 1.00 0.00 H ATOM 4602 HD2 TYR A 292 -20.172 -54.319 36.285 1.00 0.00 H ATOM 4603 HE1 TYR A 292 -16.639 -57.183 34.364 1.00 0.00 H ATOM 4604 HE2 TYR A 292 -17.892 -53.428 36.026 1.00 0.00 H ATOM 4605 HH TYR A 292 -15.319 -55.392 34.551 1.00 0.00 H ATOM 4606 N GLN A 293 -19.396 -58.104 38.253 1.00 0.00 N ATOM 4607 CA GLN A 293 -18.339 -59.028 38.629 1.00 0.00 C ATOM 4608 C GLN A 293 -18.815 -60.065 39.639 1.00 0.00 C ATOM 4609 O GLN A 293 -18.139 -61.066 39.881 1.00 0.00 O ATOM 4610 CB GLN A 293 -17.144 -58.273 39.206 1.00 0.00 C ATOM 4611 CG GLN A 293 -16.440 -57.381 38.207 1.00 0.00 C ATOM 4612 CD GLN A 293 -15.283 -56.630 38.822 1.00 0.00 C ATOM 4613 OE1 GLN A 293 -15.297 -56.308 40.014 1.00 0.00 O ATOM 4614 NE2 GLN A 293 -14.271 -56.341 38.013 1.00 0.00 N ATOM 4615 H GLN A 293 -19.442 -57.197 38.702 1.00 0.00 H ATOM 4616 HA GLN A 293 -18.011 -59.555 37.734 1.00 0.00 H ATOM 4617 1HB GLN A 293 -17.475 -57.653 40.041 1.00 0.00 H ATOM 4618 2HB GLN A 293 -16.417 -58.986 39.594 1.00 0.00 H ATOM 4619 1HG GLN A 293 -16.055 -57.995 37.394 1.00 0.00 H ATOM 4620 2HG GLN A 293 -17.153 -56.655 37.819 1.00 0.00 H ATOM 4621 1HE2 GLN A 293 -13.475 -55.844 38.364 1.00 0.00 H ATOM 4622 2HE2 GLN A 293 -14.301 -56.620 37.053 1.00 0.00 H ATOM 4623 N GLY A 294 -19.978 -59.821 40.236 1.00 0.00 N ATOM 4624 CA GLY A 294 -20.500 -60.614 41.333 1.00 0.00 C ATOM 4625 C GLY A 294 -20.975 -61.997 40.903 1.00 0.00 C ATOM 4626 O GLY A 294 -22.140 -62.009 40.515 1.00 0.00 O ATOM 4627 H GLY A 294 -20.522 -59.023 39.938 1.00 0.00 H ATOM 4628 1HA GLY A 294 -19.703 -60.706 42.063 1.00 0.00 H ATOM 4629 2HA GLY A 294 -21.321 -60.066 41.771 1.00 0.00 H ATOM 4630 N GLY A 295 -20.936 -62.896 41.897 1.00 0.00 N ATOM 4631 CA GLY A 295 -21.005 -62.520 43.322 1.00 0.00 C ATOM 4632 C GLY A 295 -22.386 -61.978 43.717 1.00 0.00 C ATOM 4633 O GLY A 295 -23.385 -62.696 43.702 1.00 0.00 O ATOM 4634 H GLY A 295 -20.125 -63.490 41.803 1.00 0.00 H ATOM 4635 1HA GLY A 295 -20.773 -63.390 43.934 1.00 0.00 H ATOM 4636 2HA GLY A 295 -20.264 -61.765 43.564 1.00 0.00 H ATOM 4637 N VAL A 296 -22.407 -60.684 44.056 1.00 0.00 N ATOM 4638 CA VAL A 296 -23.568 -59.902 44.494 1.00 0.00 C ATOM 4639 C VAL A 296 -24.648 -59.549 43.448 1.00 0.00 C ATOM 4640 O VAL A 296 -25.627 -58.907 43.818 1.00 0.00 O ATOM 4641 CB VAL A 296 -23.091 -58.571 45.105 1.00 0.00 C ATOM 4642 CG1 VAL A 296 -22.189 -58.840 46.294 1.00 0.00 C ATOM 4643 CG2 VAL A 296 -22.367 -57.741 44.038 1.00 0.00 C ATOM 4644 H VAL A 296 -21.525 -60.195 44.022 1.00 0.00 H ATOM 4645 HA VAL A 296 -24.073 -60.484 45.265 1.00 0.00 H ATOM 4646 HB VAL A 296 -23.947 -58.016 45.472 1.00 0.00 H ATOM 4647 1HG1 VAL A 296 -21.856 -57.894 46.721 1.00 0.00 H ATOM 4648 2HG1 VAL A 296 -22.739 -59.404 47.047 1.00 0.00 H ATOM 4649 3HG1 VAL A 296 -21.322 -59.415 45.968 1.00 0.00 H ATOM 4650 1HG2 VAL A 296 -22.035 -56.808 44.470 1.00 0.00 H ATOM 4651 2HG2 VAL A 296 -21.511 -58.293 43.670 1.00 0.00 H ATOM 4652 3HG2 VAL A 296 -23.045 -57.533 43.211 1.00 0.00 H ATOM 4653 N ILE A 297 -24.512 -59.965 42.181 1.00 0.00 N ATOM 4654 CA ILE A 297 -25.421 -59.472 41.133 1.00 0.00 C ATOM 4655 C ILE A 297 -26.917 -59.566 41.401 1.00 0.00 C ATOM 4656 O ILE A 297 -27.587 -58.543 41.364 1.00 0.00 O ATOM 4657 CB ILE A 297 -25.188 -60.184 39.782 1.00 0.00 C ATOM 4658 CG1 ILE A 297 -23.850 -59.792 39.189 1.00 0.00 C ATOM 4659 CG2 ILE A 297 -26.329 -59.856 38.802 1.00 0.00 C ATOM 4660 CD1 ILE A 297 -23.424 -60.673 38.045 1.00 0.00 C ATOM 4661 H ILE A 297 -23.767 -60.602 41.919 1.00 0.00 H ATOM 4662 HA ILE A 297 -25.174 -58.430 40.963 1.00 0.00 H ATOM 4663 HB ILE A 297 -25.156 -61.262 39.942 1.00 0.00 H ATOM 4664 1HG1 ILE A 297 -23.904 -58.777 38.843 1.00 0.00 H ATOM 4665 2HG1 ILE A 297 -23.096 -59.841 39.962 1.00 0.00 H ATOM 4666 1HG2 ILE A 297 -26.153 -60.362 37.858 1.00 0.00 H ATOM 4667 2HG2 ILE A 297 -27.273 -60.187 39.215 1.00 0.00 H ATOM 4668 3HG2 ILE A 297 -26.365 -58.778 38.636 1.00 0.00 H ATOM 4669 1HD1 ILE A 297 -22.466 -60.343 37.668 1.00 0.00 H ATOM 4670 2HD1 ILE A 297 -23.339 -61.701 38.382 1.00 0.00 H ATOM 4671 3HD1 ILE A 297 -24.158 -60.615 37.257 1.00 0.00 H ATOM 4672 N LEU A 298 -27.432 -60.708 41.831 1.00 0.00 N ATOM 4673 CA LEU A 298 -28.887 -60.787 41.958 1.00 0.00 C ATOM 4674 C LEU A 298 -29.435 -59.840 43.020 1.00 0.00 C ATOM 4675 O LEU A 298 -30.343 -59.052 42.740 1.00 0.00 O ATOM 4676 CB LEU A 298 -29.331 -62.204 42.303 1.00 0.00 C ATOM 4677 CG LEU A 298 -30.849 -62.367 42.412 1.00 0.00 C ATOM 4678 CD1 LEU A 298 -31.467 -61.991 41.070 1.00 0.00 C ATOM 4679 CD2 LEU A 298 -31.182 -63.792 42.800 1.00 0.00 C ATOM 4680 H LEU A 298 -26.862 -61.538 41.904 1.00 0.00 H ATOM 4681 HA LEU A 298 -29.325 -60.508 41.001 1.00 0.00 H ATOM 4682 1HB LEU A 298 -28.964 -62.882 41.535 1.00 0.00 H ATOM 4683 2HB LEU A 298 -28.881 -62.492 43.253 1.00 0.00 H ATOM 4684 HG LEU A 298 -31.241 -61.688 43.171 1.00 0.00 H ATOM 4685 1HD1 LEU A 298 -32.544 -62.098 41.120 1.00 0.00 H ATOM 4686 2HD1 LEU A 298 -31.218 -60.955 40.832 1.00 0.00 H ATOM 4687 3HD1 LEU A 298 -31.076 -62.646 40.293 1.00 0.00 H ATOM 4688 1HD2 LEU A 298 -32.265 -63.902 42.878 1.00 0.00 H ATOM 4689 2HD2 LEU A 298 -30.800 -64.475 42.042 1.00 0.00 H ATOM 4690 3HD2 LEU A 298 -30.723 -64.023 43.761 1.00 0.00 H ATOM 4691 N GLY A 299 -28.774 -59.806 44.176 1.00 0.00 N ATOM 4692 CA GLY A 299 -29.216 -58.955 45.272 1.00 0.00 C ATOM 4693 C GLY A 299 -29.188 -57.484 44.863 1.00 0.00 C ATOM 4694 O GLY A 299 -30.146 -56.744 45.099 1.00 0.00 O ATOM 4695 H GLY A 299 -28.118 -60.547 44.376 1.00 0.00 H ATOM 4696 1HA GLY A 299 -30.226 -59.237 45.569 1.00 0.00 H ATOM 4697 2HA GLY A 299 -28.573 -59.110 46.137 1.00 0.00 H ATOM 4698 N CYS A 300 -28.161 -57.122 44.087 1.00 0.00 N ATOM 4699 CA CYS A 300 -27.984 -55.762 43.601 1.00 0.00 C ATOM 4700 C CYS A 300 -29.081 -55.402 42.608 1.00 0.00 C ATOM 4701 O CYS A 300 -29.592 -54.278 42.619 1.00 0.00 O ATOM 4702 CB CYS A 300 -26.607 -55.616 42.934 1.00 0.00 C ATOM 4703 SG CYS A 300 -25.198 -55.652 44.063 1.00 0.00 S ATOM 4704 H CYS A 300 -27.397 -57.773 43.976 1.00 0.00 H ATOM 4705 HA CYS A 300 -28.036 -55.076 44.446 1.00 0.00 H ATOM 4706 1HB CYS A 300 -26.468 -56.416 42.212 1.00 0.00 H ATOM 4707 2HB CYS A 300 -26.556 -54.710 42.407 1.00 0.00 H ATOM 4708 HG CYS A 300 -24.267 -55.482 43.126 1.00 0.00 H ATOM 4709 N LEU A 301 -29.455 -56.360 41.751 1.00 0.00 N ATOM 4710 CA LEU A 301 -30.425 -56.092 40.693 1.00 0.00 C ATOM 4711 C LEU A 301 -31.769 -55.760 41.295 1.00 0.00 C ATOM 4712 O LEU A 301 -32.491 -54.895 40.801 1.00 0.00 O ATOM 4713 CB LEU A 301 -30.580 -57.281 39.754 1.00 0.00 C ATOM 4714 CG LEU A 301 -29.361 -57.569 38.888 1.00 0.00 C ATOM 4715 CD1 LEU A 301 -29.624 -58.803 38.049 1.00 0.00 C ATOM 4716 CD2 LEU A 301 -29.082 -56.372 38.033 1.00 0.00 C ATOM 4717 H LEU A 301 -28.859 -57.166 41.653 1.00 0.00 H ATOM 4718 HA LEU A 301 -30.093 -55.249 40.105 1.00 0.00 H ATOM 4719 1HB LEU A 301 -30.793 -58.169 40.348 1.00 0.00 H ATOM 4720 2HB LEU A 301 -31.424 -57.102 39.098 1.00 0.00 H ATOM 4721 HG LEU A 301 -28.519 -57.770 39.497 1.00 0.00 H ATOM 4722 1HD1 LEU A 301 -28.756 -59.012 37.429 1.00 0.00 H ATOM 4723 2HD1 LEU A 301 -29.816 -59.655 38.703 1.00 0.00 H ATOM 4724 3HD1 LEU A 301 -30.491 -58.631 37.411 1.00 0.00 H ATOM 4725 1HD2 LEU A 301 -28.215 -56.571 37.415 1.00 0.00 H ATOM 4726 2HD2 LEU A 301 -29.946 -56.175 37.403 1.00 0.00 H ATOM 4727 3HD2 LEU A 301 -28.888 -55.507 38.670 1.00 0.00 H ATOM 4728 N PHE A 302 -32.052 -56.374 42.431 1.00 0.00 N ATOM 4729 CA PHE A 302 -33.281 -56.111 43.143 1.00 0.00 C ATOM 4730 C PHE A 302 -33.169 -54.731 43.798 1.00 0.00 C ATOM 4731 O PHE A 302 -34.122 -53.952 43.817 1.00 0.00 O ATOM 4732 CB PHE A 302 -33.527 -57.194 44.192 1.00 0.00 C ATOM 4733 CG PHE A 302 -33.925 -58.521 43.617 1.00 0.00 C ATOM 4734 CD1 PHE A 302 -34.682 -58.594 42.460 1.00 0.00 C ATOM 4735 CD2 PHE A 302 -33.541 -59.702 44.239 1.00 0.00 C ATOM 4736 CE1 PHE A 302 -35.047 -59.821 41.934 1.00 0.00 C ATOM 4737 CE2 PHE A 302 -33.903 -60.925 43.716 1.00 0.00 C ATOM 4738 CZ PHE A 302 -34.656 -60.985 42.564 1.00 0.00 C ATOM 4739 H PHE A 302 -31.482 -57.168 42.702 1.00 0.00 H ATOM 4740 HA PHE A 302 -34.111 -56.103 42.435 1.00 0.00 H ATOM 4741 1HB PHE A 302 -32.625 -57.339 44.782 1.00 0.00 H ATOM 4742 2HB PHE A 302 -34.312 -56.870 44.872 1.00 0.00 H ATOM 4743 HD1 PHE A 302 -34.989 -57.673 41.964 1.00 0.00 H ATOM 4744 HD2 PHE A 302 -32.945 -59.653 45.151 1.00 0.00 H ATOM 4745 HE1 PHE A 302 -35.643 -59.866 41.023 1.00 0.00 H ATOM 4746 HE2 PHE A 302 -33.594 -61.845 44.213 1.00 0.00 H ATOM 4747 HZ PHE A 302 -34.944 -61.951 42.152 1.00 0.00 H ATOM 4748 N GLY A 303 -31.932 -54.381 44.142 1.00 0.00 N ATOM 4749 CA GLY A 303 -31.601 -53.151 44.849 1.00 0.00 C ATOM 4750 C GLY A 303 -31.144 -52.002 43.910 1.00 0.00 C ATOM 4751 O GLY A 303 -31.554 -51.939 42.743 1.00 0.00 O ATOM 4752 H GLY A 303 -31.238 -55.121 44.173 1.00 0.00 H ATOM 4753 1HA GLY A 303 -32.471 -52.814 45.413 1.00 0.00 H ATOM 4754 2HA GLY A 303 -30.811 -53.393 45.549 1.00 0.00 H ATOM 4755 N PRO A 304 -30.277 -51.098 44.434 1.00 0.00 N ATOM 4756 CA PRO A 304 -29.659 -49.897 43.854 1.00 0.00 C ATOM 4757 C PRO A 304 -28.984 -50.070 42.493 1.00 0.00 C ATOM 4758 O PRO A 304 -28.422 -49.107 41.963 1.00 0.00 O ATOM 4759 CB PRO A 304 -28.631 -49.511 44.918 1.00 0.00 C ATOM 4760 CG PRO A 304 -29.236 -49.969 46.199 1.00 0.00 C ATOM 4761 CD PRO A 304 -29.909 -51.255 45.877 1.00 0.00 C ATOM 4762 HA PRO A 304 -30.435 -49.137 43.747 1.00 0.00 H ATOM 4763 1HB PRO A 304 -27.674 -50.001 44.701 1.00 0.00 H ATOM 4764 2HB PRO A 304 -28.445 -48.443 44.909 1.00 0.00 H ATOM 4765 1HG PRO A 304 -28.456 -50.086 46.965 1.00 0.00 H ATOM 4766 2HG PRO A 304 -29.941 -49.210 46.573 1.00 0.00 H ATOM 4767 1HD PRO A 304 -29.186 -52.074 46.022 1.00 0.00 H ATOM 4768 2HD PRO A 304 -30.789 -51.377 46.528 1.00 0.00 H ATOM 4769 N ALA A 305 -28.894 -51.303 42.013 1.00 0.00 N ATOM 4770 CA ALA A 305 -28.316 -51.548 40.708 1.00 0.00 C ATOM 4771 C ALA A 305 -28.950 -50.820 39.548 1.00 0.00 C ATOM 4772 O ALA A 305 -28.247 -50.503 38.606 1.00 0.00 O ATOM 4773 CB ALA A 305 -28.309 -53.003 40.426 1.00 0.00 C ATOM 4774 H ALA A 305 -29.533 -52.022 42.329 1.00 0.00 H ATOM 4775 HA ALA A 305 -27.306 -51.177 40.752 1.00 0.00 H ATOM 4776 1HB ALA A 305 -27.797 -53.208 39.510 1.00 0.00 H ATOM 4777 2HB ALA A 305 -27.820 -53.469 41.219 1.00 0.00 H ATOM 4778 3HB ALA A 305 -29.320 -53.333 40.350 1.00 0.00 H ATOM 4779 N ALA A 306 -30.197 -50.361 39.670 1.00 0.00 N ATOM 4780 CA ALA A 306 -30.753 -49.717 38.471 1.00 0.00 C ATOM 4781 C ALA A 306 -29.812 -48.564 38.093 1.00 0.00 C ATOM 4782 O ALA A 306 -29.468 -48.394 36.922 1.00 0.00 O ATOM 4783 CB ALA A 306 -32.145 -49.183 38.725 1.00 0.00 C ATOM 4784 H ALA A 306 -30.814 -50.776 40.364 1.00 0.00 H ATOM 4785 HA ALA A 306 -30.834 -50.425 37.645 1.00 0.00 H ATOM 4786 1HB ALA A 306 -32.486 -48.616 37.861 1.00 0.00 H ATOM 4787 2HB ALA A 306 -32.829 -50.012 38.901 1.00 0.00 H ATOM 4788 3HB ALA A 306 -32.110 -48.557 39.575 1.00 0.00 H ATOM 4789 N LEU A 307 -29.328 -47.841 39.111 1.00 0.00 N ATOM 4790 CA LEU A 307 -28.397 -46.740 38.912 1.00 0.00 C ATOM 4791 C LEU A 307 -27.023 -47.190 38.483 1.00 0.00 C ATOM 4792 O LEU A 307 -26.498 -46.705 37.490 1.00 0.00 O ATOM 4793 CB LEU A 307 -28.241 -45.894 40.184 1.00 0.00 C ATOM 4794 CG LEU A 307 -27.320 -44.599 40.033 1.00 0.00 C ATOM 4795 CD1 LEU A 307 -27.770 -43.548 40.986 1.00 0.00 C ATOM 4796 CD2 LEU A 307 -25.847 -44.971 40.287 1.00 0.00 C ATOM 4797 H LEU A 307 -29.664 -48.032 40.044 1.00 0.00 H ATOM 4798 HA LEU A 307 -28.813 -46.088 38.149 1.00 0.00 H ATOM 4799 1HB LEU A 307 -29.217 -45.571 40.503 1.00 0.00 H ATOM 4800 2HB LEU A 307 -27.813 -46.520 40.970 1.00 0.00 H ATOM 4801 HG LEU A 307 -27.417 -44.195 39.028 1.00 0.00 H ATOM 4802 1HD1 LEU A 307 -27.146 -42.672 40.882 1.00 0.00 H ATOM 4803 2HD1 LEU A 307 -28.770 -43.292 40.775 1.00 0.00 H ATOM 4804 3HD1 LEU A 307 -27.700 -43.915 41.985 1.00 0.00 H ATOM 4805 1HD2 LEU A 307 -25.228 -44.090 40.184 1.00 0.00 H ATOM 4806 2HD2 LEU A 307 -25.739 -45.368 41.293 1.00 0.00 H ATOM 4807 3HD2 LEU A 307 -25.534 -45.711 39.578 1.00 0.00 H ATOM 4808 N TYR A 308 -26.501 -48.211 39.157 1.00 0.00 N ATOM 4809 CA TYR A 308 -25.127 -48.608 38.886 1.00 0.00 C ATOM 4810 C TYR A 308 -24.986 -49.214 37.507 1.00 0.00 C ATOM 4811 O TYR A 308 -24.049 -48.906 36.779 1.00 0.00 O ATOM 4812 CB TYR A 308 -24.641 -49.580 39.920 1.00 0.00 C ATOM 4813 CG TYR A 308 -24.426 -49.026 41.289 1.00 0.00 C ATOM 4814 CD1 TYR A 308 -25.122 -49.555 42.350 1.00 0.00 C ATOM 4815 CD2 TYR A 308 -23.534 -47.993 41.498 1.00 0.00 C ATOM 4816 CE1 TYR A 308 -24.940 -49.066 43.595 1.00 0.00 C ATOM 4817 CE2 TYR A 308 -23.356 -47.503 42.772 1.00 0.00 C ATOM 4818 CZ TYR A 308 -24.061 -48.047 43.803 1.00 0.00 C ATOM 4819 OH TYR A 308 -23.908 -47.589 45.059 1.00 0.00 O ATOM 4820 H TYR A 308 -26.945 -48.511 40.019 1.00 0.00 H ATOM 4821 HA TYR A 308 -24.494 -47.722 38.921 1.00 0.00 H ATOM 4822 1HB TYR A 308 -25.348 -50.360 39.998 1.00 0.00 H ATOM 4823 2HB TYR A 308 -23.693 -50.007 39.589 1.00 0.00 H ATOM 4824 HD1 TYR A 308 -25.817 -50.357 42.202 1.00 0.00 H ATOM 4825 HD2 TYR A 308 -22.985 -47.574 40.667 1.00 0.00 H ATOM 4826 HE1 TYR A 308 -25.491 -49.486 44.430 1.00 0.00 H ATOM 4827 HE2 TYR A 308 -22.658 -46.687 42.954 1.00 0.00 H ATOM 4828 HH TYR A 308 -23.063 -47.116 45.142 1.00 0.00 H ATOM 4829 N ILE A 309 -25.980 -50.016 37.133 1.00 0.00 N ATOM 4830 CA ILE A 309 -26.008 -50.779 35.897 1.00 0.00 C ATOM 4831 C ILE A 309 -26.045 -49.783 34.748 1.00 0.00 C ATOM 4832 O ILE A 309 -25.192 -49.820 33.864 1.00 0.00 O ATOM 4833 CB ILE A 309 -27.255 -51.699 35.923 1.00 0.00 C ATOM 4834 CG1 ILE A 309 -27.075 -52.758 36.993 1.00 0.00 C ATOM 4835 CG2 ILE A 309 -27.517 -52.326 34.650 1.00 0.00 C ATOM 4836 CD1 ILE A 309 -25.960 -53.723 36.707 1.00 0.00 C ATOM 4837 H ILE A 309 -26.693 -50.209 37.817 1.00 0.00 H ATOM 4838 HA ILE A 309 -25.115 -51.397 35.835 1.00 0.00 H ATOM 4839 HB ILE A 309 -28.134 -51.110 36.191 1.00 0.00 H ATOM 4840 1HG1 ILE A 309 -26.881 -52.280 37.919 1.00 0.00 H ATOM 4841 2HG1 ILE A 309 -28.004 -53.323 37.094 1.00 0.00 H ATOM 4842 1HG2 ILE A 309 -28.399 -52.957 34.731 1.00 0.00 H ATOM 4843 2HG2 ILE A 309 -27.685 -51.558 33.900 1.00 0.00 H ATOM 4844 3HG2 ILE A 309 -26.664 -52.928 34.368 1.00 0.00 H ATOM 4845 1HD1 ILE A 309 -25.893 -54.449 37.517 1.00 0.00 H ATOM 4846 2HD1 ILE A 309 -26.158 -54.239 35.773 1.00 0.00 H ATOM 4847 3HD1 ILE A 309 -25.020 -53.179 36.630 1.00 0.00 H ATOM 4848 N TRP A 310 -26.858 -48.740 34.904 1.00 0.00 N ATOM 4849 CA TRP A 310 -26.921 -47.664 33.924 1.00 0.00 C ATOM 4850 C TRP A 310 -25.581 -46.999 33.725 1.00 0.00 C ATOM 4851 O TRP A 310 -25.072 -46.927 32.604 1.00 0.00 O ATOM 4852 CB TRP A 310 -27.948 -46.636 34.394 1.00 0.00 C ATOM 4853 CG TRP A 310 -27.830 -45.322 33.763 1.00 0.00 C ATOM 4854 CD1 TRP A 310 -27.436 -44.209 34.411 1.00 0.00 C ATOM 4855 CD2 TRP A 310 -28.089 -44.948 32.396 1.00 0.00 C ATOM 4856 NE1 TRP A 310 -27.422 -43.147 33.572 1.00 0.00 N ATOM 4857 CE2 TRP A 310 -27.817 -43.564 32.324 1.00 0.00 C ATOM 4858 CE3 TRP A 310 -28.513 -45.627 31.255 1.00 0.00 C ATOM 4859 CZ2 TRP A 310 -27.960 -42.862 31.158 1.00 0.00 C ATOM 4860 CZ3 TRP A 310 -28.655 -44.920 30.083 1.00 0.00 C ATOM 4861 CH2 TRP A 310 -28.385 -43.575 30.036 1.00 0.00 C ATOM 4862 H TRP A 310 -27.625 -48.818 35.561 1.00 0.00 H ATOM 4863 HA TRP A 310 -27.246 -48.076 32.973 1.00 0.00 H ATOM 4864 1HB TRP A 310 -28.951 -47.010 34.195 1.00 0.00 H ATOM 4865 2HB TRP A 310 -27.861 -46.495 35.457 1.00 0.00 H ATOM 4866 HD1 TRP A 310 -27.168 -44.176 35.459 1.00 0.00 H ATOM 4867 HE1 TRP A 310 -27.159 -42.215 33.859 1.00 0.00 H ATOM 4868 HE3 TRP A 310 -28.724 -46.692 31.288 1.00 0.00 H ATOM 4869 HZ2 TRP A 310 -27.753 -41.794 31.093 1.00 0.00 H ATOM 4870 HZ3 TRP A 310 -28.988 -45.453 29.193 1.00 0.00 H ATOM 4871 HH2 TRP A 310 -28.509 -43.058 29.095 1.00 0.00 H ATOM 4872 N ALA A 311 -24.970 -46.606 34.832 1.00 0.00 N ATOM 4873 CA ALA A 311 -23.708 -45.908 34.839 1.00 0.00 C ATOM 4874 C ALA A 311 -22.592 -46.779 34.258 1.00 0.00 C ATOM 4875 O ALA A 311 -21.797 -46.294 33.459 1.00 0.00 O ATOM 4876 CB ALA A 311 -23.393 -45.481 36.248 1.00 0.00 C ATOM 4877 H ALA A 311 -25.478 -46.680 35.700 1.00 0.00 H ATOM 4878 HA ALA A 311 -23.797 -45.025 34.205 1.00 0.00 H ATOM 4879 1HB ALA A 311 -22.468 -44.952 36.245 1.00 0.00 H ATOM 4880 2HB ALA A 311 -24.178 -44.845 36.609 1.00 0.00 H ATOM 4881 3HB ALA A 311 -23.314 -46.351 36.883 1.00 0.00 H ATOM 4882 N ILE A 312 -22.665 -48.102 34.478 1.00 0.00 N ATOM 4883 CA ILE A 312 -21.649 -49.011 33.947 1.00 0.00 C ATOM 4884 C ILE A 312 -21.732 -49.067 32.433 1.00 0.00 C ATOM 4885 O ILE A 312 -20.728 -48.923 31.735 1.00 0.00 O ATOM 4886 CB ILE A 312 -21.784 -50.459 34.504 1.00 0.00 C ATOM 4887 CG1 ILE A 312 -21.453 -50.502 35.982 1.00 0.00 C ATOM 4888 CG2 ILE A 312 -20.883 -51.401 33.730 1.00 0.00 C ATOM 4889 CD1 ILE A 312 -21.871 -51.782 36.670 1.00 0.00 C ATOM 4890 H ILE A 312 -23.262 -48.434 35.223 1.00 0.00 H ATOM 4891 HA ILE A 312 -20.666 -48.646 34.239 1.00 0.00 H ATOM 4892 HB ILE A 312 -22.814 -50.791 34.406 1.00 0.00 H ATOM 4893 1HG1 ILE A 312 -20.378 -50.377 36.108 1.00 0.00 H ATOM 4894 2HG1 ILE A 312 -21.928 -49.701 36.460 1.00 0.00 H ATOM 4895 1HG2 ILE A 312 -20.984 -52.412 34.128 1.00 0.00 H ATOM 4896 2HG2 ILE A 312 -21.169 -51.396 32.680 1.00 0.00 H ATOM 4897 3HG2 ILE A 312 -19.847 -51.077 33.825 1.00 0.00 H ATOM 4898 1HD1 ILE A 312 -21.600 -51.735 37.724 1.00 0.00 H ATOM 4899 2HD1 ILE A 312 -22.945 -51.909 36.578 1.00 0.00 H ATOM 4900 3HD1 ILE A 312 -21.371 -52.617 36.208 1.00 0.00 H ATOM 4901 N GLY A 313 -22.959 -49.218 31.942 1.00 0.00 N ATOM 4902 CA GLY A 313 -23.238 -49.327 30.519 1.00 0.00 C ATOM 4903 C GLY A 313 -22.849 -48.055 29.799 1.00 0.00 C ATOM 4904 O GLY A 313 -22.177 -48.104 28.775 1.00 0.00 O ATOM 4905 H GLY A 313 -23.718 -49.361 32.597 1.00 0.00 H ATOM 4906 1HA GLY A 313 -22.688 -50.172 30.104 1.00 0.00 H ATOM 4907 2HA GLY A 313 -24.298 -49.529 30.367 1.00 0.00 H ATOM 4908 N LEU A 314 -23.064 -46.926 30.480 1.00 0.00 N ATOM 4909 CA LEU A 314 -22.771 -45.612 29.927 1.00 0.00 C ATOM 4910 C LEU A 314 -21.261 -45.366 29.883 1.00 0.00 C ATOM 4911 O LEU A 314 -20.735 -44.861 28.894 1.00 0.00 O ATOM 4912 CB LEU A 314 -23.452 -44.515 30.764 1.00 0.00 C ATOM 4913 CG LEU A 314 -23.319 -43.065 30.218 1.00 0.00 C ATOM 4914 CD1 LEU A 314 -23.970 -42.978 28.834 1.00 0.00 C ATOM 4915 CD2 LEU A 314 -23.979 -42.086 31.207 1.00 0.00 C ATOM 4916 H LEU A 314 -23.682 -46.969 31.281 1.00 0.00 H ATOM 4917 HA LEU A 314 -23.160 -45.568 28.910 1.00 0.00 H ATOM 4918 1HB LEU A 314 -24.516 -44.742 30.837 1.00 0.00 H ATOM 4919 2HB LEU A 314 -23.030 -44.530 31.764 1.00 0.00 H ATOM 4920 HG LEU A 314 -22.263 -42.809 30.104 1.00 0.00 H ATOM 4921 1HD1 LEU A 314 -23.875 -41.963 28.453 1.00 0.00 H ATOM 4922 2HD1 LEU A 314 -23.473 -43.668 28.151 1.00 0.00 H ATOM 4923 3HD1 LEU A 314 -25.021 -43.238 28.910 1.00 0.00 H ATOM 4924 1HD2 LEU A 314 -23.886 -41.070 30.828 1.00 0.00 H ATOM 4925 2HD2 LEU A 314 -25.035 -42.337 31.319 1.00 0.00 H ATOM 4926 3HD2 LEU A 314 -23.492 -42.154 32.171 1.00 0.00 H ATOM 4927 N LEU A 315 -20.574 -45.770 30.956 1.00 0.00 N ATOM 4928 CA LEU A 315 -19.132 -45.595 31.080 1.00 0.00 C ATOM 4929 C LEU A 315 -18.440 -46.358 29.971 1.00 0.00 C ATOM 4930 O LEU A 315 -17.652 -45.803 29.204 1.00 0.00 O ATOM 4931 CB LEU A 315 -18.655 -46.092 32.461 1.00 0.00 C ATOM 4932 CG LEU A 315 -17.194 -45.843 32.802 1.00 0.00 C ATOM 4933 CD1 LEU A 315 -17.039 -45.797 34.313 1.00 0.00 C ATOM 4934 CD2 LEU A 315 -16.340 -46.939 32.192 1.00 0.00 C ATOM 4935 H LEU A 315 -21.093 -45.954 31.803 1.00 0.00 H ATOM 4936 HA LEU A 315 -18.896 -44.538 30.991 1.00 0.00 H ATOM 4937 1HB LEU A 315 -19.239 -45.619 33.225 1.00 0.00 H ATOM 4938 2HB LEU A 315 -18.822 -47.162 32.523 1.00 0.00 H ATOM 4939 HG LEU A 315 -16.885 -44.893 32.409 1.00 0.00 H ATOM 4940 1HD1 LEU A 315 -15.995 -45.620 34.568 1.00 0.00 H ATOM 4941 2HD1 LEU A 315 -17.654 -44.988 34.718 1.00 0.00 H ATOM 4942 3HD1 LEU A 315 -17.359 -46.746 34.739 1.00 0.00 H ATOM 4943 1HD2 LEU A 315 -15.294 -46.759 32.435 1.00 0.00 H ATOM 4944 2HD2 LEU A 315 -16.646 -47.905 32.593 1.00 0.00 H ATOM 4945 3HD2 LEU A 315 -16.465 -46.940 31.111 1.00 0.00 H ATOM 4946 N ALA A 316 -18.821 -47.630 29.861 1.00 0.00 N ATOM 4947 CA ALA A 316 -18.265 -48.571 28.907 1.00 0.00 C ATOM 4948 C ALA A 316 -18.501 -48.091 27.481 1.00 0.00 C ATOM 4949 O ALA A 316 -17.554 -47.895 26.720 1.00 0.00 O ATOM 4950 CB ALA A 316 -18.901 -49.940 29.135 1.00 0.00 C ATOM 4951 H ALA A 316 -19.479 -47.986 30.544 1.00 0.00 H ATOM 4952 HA ALA A 316 -17.189 -48.651 29.061 1.00 0.00 H ATOM 4953 1HB ALA A 316 -18.525 -50.648 28.415 1.00 0.00 H ATOM 4954 2HB ALA A 316 -18.662 -50.291 30.139 1.00 0.00 H ATOM 4955 3HB ALA A 316 -19.975 -49.860 29.026 1.00 0.00 H ATOM 4956 N ALA A 317 -19.683 -47.502 27.264 1.00 0.00 N ATOM 4957 CA ALA A 317 -20.027 -46.961 25.958 1.00 0.00 C ATOM 4958 C ALA A 317 -19.094 -45.843 25.544 1.00 0.00 C ATOM 4959 O ALA A 317 -18.478 -45.889 24.481 1.00 0.00 O ATOM 4960 CB ALA A 317 -21.468 -46.466 25.941 1.00 0.00 C ATOM 4961 H ALA A 317 -20.440 -47.710 27.898 1.00 0.00 H ATOM 4962 HA ALA A 317 -19.922 -47.752 25.233 1.00 0.00 H ATOM 4963 1HB ALA A 317 -21.705 -46.073 24.953 1.00 0.00 H ATOM 4964 2HB ALA A 317 -22.131 -47.275 26.171 1.00 0.00 H ATOM 4965 3HB ALA A 317 -21.596 -45.683 26.676 1.00 0.00 H ATOM 4966 N GLY A 318 -18.855 -44.940 26.493 1.00 0.00 N ATOM 4967 CA GLY A 318 -17.986 -43.793 26.296 1.00 0.00 C ATOM 4968 C GLY A 318 -16.521 -44.149 26.116 1.00 0.00 C ATOM 4969 O GLY A 318 -15.954 -43.845 25.076 1.00 0.00 O ATOM 4970 H GLY A 318 -19.408 -44.980 27.340 1.00 0.00 H ATOM 4971 1HA GLY A 318 -18.316 -43.240 25.417 1.00 0.00 H ATOM 4972 2HA GLY A 318 -18.082 -43.138 27.153 1.00 0.00 H ATOM 4973 N GLN A 319 -15.940 -44.919 27.038 1.00 0.00 N ATOM 4974 CA GLN A 319 -14.502 -45.176 26.952 1.00 0.00 C ATOM 4975 C GLN A 319 -14.149 -46.036 25.754 1.00 0.00 C ATOM 4976 O GLN A 319 -13.059 -45.919 25.193 1.00 0.00 O ATOM 4977 CB GLN A 319 -13.975 -45.854 28.209 1.00 0.00 C ATOM 4978 CG GLN A 319 -13.970 -44.992 29.391 1.00 0.00 C ATOM 4979 CD GLN A 319 -13.279 -45.608 30.581 1.00 0.00 C ATOM 4980 OE1 GLN A 319 -13.233 -46.825 30.764 1.00 0.00 O ATOM 4981 NE2 GLN A 319 -12.727 -44.730 31.410 1.00 0.00 N ATOM 4982 H GLN A 319 -16.466 -45.234 27.844 1.00 0.00 H ATOM 4983 HA GLN A 319 -13.993 -44.218 26.847 1.00 0.00 H ATOM 4984 1HB GLN A 319 -14.585 -46.732 28.430 1.00 0.00 H ATOM 4985 2HB GLN A 319 -12.963 -46.191 28.026 1.00 0.00 H ATOM 4986 1HG GLN A 319 -13.451 -44.063 29.150 1.00 0.00 H ATOM 4987 2HG GLN A 319 -15.002 -44.803 29.649 1.00 0.00 H ATOM 4988 1HE2 GLN A 319 -12.232 -45.019 32.252 1.00 0.00 H ATOM 4989 2HE2 GLN A 319 -12.798 -43.752 31.209 1.00 0.00 H ATOM 4990 N SER A 320 -15.071 -46.921 25.394 1.00 0.00 N ATOM 4991 CA SER A 320 -14.930 -47.760 24.220 1.00 0.00 C ATOM 4992 C SER A 320 -14.806 -46.913 22.978 1.00 0.00 C ATOM 4993 O SER A 320 -13.868 -47.067 22.198 1.00 0.00 O ATOM 4994 CB SER A 320 -16.118 -48.690 24.102 1.00 0.00 C ATOM 4995 OG SER A 320 -16.000 -49.509 22.982 1.00 0.00 O ATOM 4996 H SER A 320 -15.946 -46.962 25.901 1.00 0.00 H ATOM 4997 HA SER A 320 -14.024 -48.358 24.327 1.00 0.00 H ATOM 4998 1HB SER A 320 -16.196 -49.286 24.962 1.00 0.00 H ATOM 4999 2HB SER A 320 -17.022 -48.106 24.033 1.00 0.00 H ATOM 5000 HG SER A 320 -16.012 -48.922 22.221 1.00 0.00 H ATOM 5001 N SER A 321 -15.639 -45.876 22.920 1.00 0.00 N ATOM 5002 CA SER A 321 -15.705 -45.032 21.751 1.00 0.00 C ATOM 5003 C SER A 321 -14.484 -44.130 21.659 1.00 0.00 C ATOM 5004 O SER A 321 -13.880 -44.037 20.596 1.00 0.00 O ATOM 5005 CB SER A 321 -16.958 -44.195 21.787 1.00 0.00 C ATOM 5006 OG SER A 321 -18.085 -44.982 21.674 1.00 0.00 O ATOM 5007 H SER A 321 -16.403 -45.822 23.582 1.00 0.00 H ATOM 5008 HA SER A 321 -15.740 -45.659 20.869 1.00 0.00 H ATOM 5009 1HB SER A 321 -16.997 -43.636 22.718 1.00 0.00 H ATOM 5010 2HB SER A 321 -16.932 -43.487 20.987 1.00 0.00 H ATOM 5011 HG SER A 321 -18.699 -44.490 21.130 1.00 0.00 H ATOM 5012 N THR A 322 -14.032 -43.592 22.810 1.00 0.00 N ATOM 5013 CA THR A 322 -12.931 -42.627 22.816 1.00 0.00 C ATOM 5014 C THR A 322 -11.623 -43.287 22.412 1.00 0.00 C ATOM 5015 O THR A 322 -10.810 -42.688 21.709 1.00 0.00 O ATOM 5016 CB THR A 322 -12.746 -41.957 24.195 1.00 0.00 C ATOM 5017 OG1 THR A 322 -12.474 -42.956 25.175 1.00 0.00 O ATOM 5018 CG2 THR A 322 -13.971 -41.199 24.598 1.00 0.00 C ATOM 5019 H THR A 322 -14.587 -43.696 23.645 1.00 0.00 H ATOM 5020 HA THR A 322 -13.152 -41.845 22.089 1.00 0.00 H ATOM 5021 HB THR A 322 -11.904 -41.268 24.148 1.00 0.00 H ATOM 5022 HG1 THR A 322 -11.971 -42.580 25.877 1.00 0.00 H ATOM 5023 1HG2 THR A 322 -13.810 -40.743 25.565 1.00 0.00 H ATOM 5024 2HG2 THR A 322 -14.177 -40.427 23.861 1.00 0.00 H ATOM 5025 3HG2 THR A 322 -14.802 -41.862 24.656 1.00 0.00 H ATOM 5026 N MET A 323 -11.525 -44.588 22.695 1.00 0.00 N ATOM 5027 CA MET A 323 -10.380 -45.380 22.284 1.00 0.00 C ATOM 5028 C MET A 323 -10.323 -45.450 20.775 1.00 0.00 C ATOM 5029 O MET A 323 -9.296 -45.170 20.165 1.00 0.00 O ATOM 5030 CB MET A 323 -10.450 -46.780 22.894 1.00 0.00 C ATOM 5031 CG MET A 323 -9.314 -47.667 22.518 1.00 0.00 C ATOM 5032 SD MET A 323 -9.577 -48.512 20.941 1.00 0.00 S ATOM 5033 CE MET A 323 -10.796 -49.744 21.420 1.00 0.00 C ATOM 5034 H MET A 323 -12.132 -44.970 23.409 1.00 0.00 H ATOM 5035 HA MET A 323 -9.472 -44.901 22.644 1.00 0.00 H ATOM 5036 1HB MET A 323 -10.470 -46.703 23.982 1.00 0.00 H ATOM 5037 2HB MET A 323 -11.364 -47.266 22.589 1.00 0.00 H ATOM 5038 1HG MET A 323 -8.426 -47.089 22.447 1.00 0.00 H ATOM 5039 2HG MET A 323 -9.172 -48.404 23.271 1.00 0.00 H ATOM 5040 1HE MET A 323 -11.062 -50.347 20.554 1.00 0.00 H ATOM 5041 2HE MET A 323 -10.379 -50.387 22.196 1.00 0.00 H ATOM 5042 3HE MET A 323 -11.687 -49.246 21.802 1.00 0.00 H ATOM 5043 N THR A 324 -11.484 -45.681 20.164 1.00 0.00 N ATOM 5044 CA THR A 324 -11.546 -45.846 18.722 1.00 0.00 C ATOM 5045 C THR A 324 -11.528 -44.469 18.077 1.00 0.00 C ATOM 5046 O THR A 324 -11.107 -44.310 16.937 1.00 0.00 O ATOM 5047 CB THR A 324 -12.801 -46.622 18.281 1.00 0.00 C ATOM 5048 OG1 THR A 324 -13.976 -45.881 18.640 1.00 0.00 O ATOM 5049 CG2 THR A 324 -12.845 -47.979 18.943 1.00 0.00 C ATOM 5050 H THR A 324 -12.291 -45.917 20.728 1.00 0.00 H ATOM 5051 HA THR A 324 -10.673 -46.407 18.391 1.00 0.00 H ATOM 5052 HB THR A 324 -12.786 -46.750 17.198 1.00 0.00 H ATOM 5053 HG1 THR A 324 -13.786 -45.335 19.407 1.00 0.00 H ATOM 5054 1HG2 THR A 324 -13.730 -48.507 18.623 1.00 0.00 H ATOM 5055 2HG2 THR A 324 -11.960 -48.550 18.662 1.00 0.00 H ATOM 5056 3HG2 THR A 324 -12.869 -47.854 20.021 1.00 0.00 H ATOM 5057 N GLY A 325 -11.837 -43.462 18.891 1.00 0.00 N ATOM 5058 CA GLY A 325 -11.868 -42.079 18.471 1.00 0.00 C ATOM 5059 C GLY A 325 -10.476 -41.610 18.029 1.00 0.00 C ATOM 5060 O GLY A 325 -10.230 -41.358 16.850 1.00 0.00 O ATOM 5061 H GLY A 325 -12.289 -43.684 19.764 1.00 0.00 H ATOM 5062 1HA GLY A 325 -12.568 -41.991 17.667 1.00 0.00 H ATOM 5063 2HA GLY A 325 -12.223 -41.456 19.291 1.00 0.00 H ATOM 5064 N THR A 326 -9.527 -41.696 18.964 1.00 0.00 N ATOM 5065 CA THR A 326 -8.144 -41.282 18.740 1.00 0.00 C ATOM 5066 C THR A 326 -7.427 -42.181 17.755 1.00 0.00 C ATOM 5067 O THR A 326 -6.796 -41.709 16.806 1.00 0.00 O ATOM 5068 CB THR A 326 -7.349 -41.254 20.053 1.00 0.00 C ATOM 5069 OG1 THR A 326 -7.967 -40.343 20.973 1.00 0.00 O ATOM 5070 CG2 THR A 326 -5.916 -40.815 19.791 1.00 0.00 C ATOM 5071 H THR A 326 -9.828 -41.864 19.915 1.00 0.00 H ATOM 5072 HA THR A 326 -8.151 -40.281 18.308 1.00 0.00 H ATOM 5073 HB THR A 326 -7.349 -42.246 20.490 1.00 0.00 H ATOM 5074 HG1 THR A 326 -7.484 -40.351 21.803 1.00 0.00 H ATOM 5075 1HG2 THR A 326 -5.363 -40.799 20.720 1.00 0.00 H ATOM 5076 2HG2 THR A 326 -5.441 -41.513 19.100 1.00 0.00 H ATOM 5077 3HG2 THR A 326 -5.918 -39.822 19.357 1.00 0.00 H ATOM 5078 N TYR A 327 -7.728 -43.467 17.862 1.00 0.00 N ATOM 5079 CA TYR A 327 -7.164 -44.506 17.024 1.00 0.00 C ATOM 5080 C TYR A 327 -7.480 -44.200 15.566 1.00 0.00 C ATOM 5081 O TYR A 327 -6.561 -44.053 14.757 1.00 0.00 O ATOM 5082 CB TYR A 327 -7.757 -45.832 17.496 1.00 0.00 C ATOM 5083 CG TYR A 327 -7.332 -47.010 16.784 1.00 0.00 C ATOM 5084 CD1 TYR A 327 -6.115 -47.560 17.011 1.00 0.00 C ATOM 5085 CD2 TYR A 327 -8.145 -47.535 15.913 1.00 0.00 C ATOM 5086 CE1 TYR A 327 -5.731 -48.680 16.321 1.00 0.00 C ATOM 5087 CE2 TYR A 327 -7.789 -48.639 15.220 1.00 0.00 C ATOM 5088 CZ TYR A 327 -6.584 -49.214 15.423 1.00 0.00 C ATOM 5089 OH TYR A 327 -6.220 -50.333 14.723 1.00 0.00 O ATOM 5090 H TYR A 327 -8.176 -43.769 18.717 1.00 0.00 H ATOM 5091 HA TYR A 327 -6.082 -44.528 17.159 1.00 0.00 H ATOM 5092 1HB TYR A 327 -7.503 -45.985 18.547 1.00 0.00 H ATOM 5093 2HB TYR A 327 -8.835 -45.788 17.421 1.00 0.00 H ATOM 5094 HD1 TYR A 327 -5.466 -47.122 17.722 1.00 0.00 H ATOM 5095 HD2 TYR A 327 -9.085 -47.076 15.762 1.00 0.00 H ATOM 5096 HE1 TYR A 327 -4.756 -49.130 16.498 1.00 0.00 H ATOM 5097 HE2 TYR A 327 -8.459 -49.041 14.527 1.00 0.00 H ATOM 5098 HH TYR A 327 -6.895 -50.536 14.074 1.00 0.00 H ATOM 5099 N ALA A 328 -8.743 -43.906 15.288 1.00 0.00 N ATOM 5100 CA ALA A 328 -9.206 -43.588 13.947 1.00 0.00 C ATOM 5101 C ALA A 328 -8.524 -42.336 13.452 1.00 0.00 C ATOM 5102 O ALA A 328 -8.025 -42.305 12.331 1.00 0.00 O ATOM 5103 CB ALA A 328 -10.688 -43.398 13.950 1.00 0.00 C ATOM 5104 H ALA A 328 -9.441 -44.106 15.989 1.00 0.00 H ATOM 5105 HA ALA A 328 -8.973 -44.398 13.268 1.00 0.00 H ATOM 5106 1HB ALA A 328 -11.023 -43.093 12.958 1.00 0.00 H ATOM 5107 2HB ALA A 328 -11.203 -44.302 14.212 1.00 0.00 H ATOM 5108 3HB ALA A 328 -10.876 -42.672 14.641 1.00 0.00 H ATOM 5109 N GLY A 329 -8.307 -41.401 14.374 1.00 0.00 N ATOM 5110 CA GLY A 329 -7.695 -40.135 14.038 1.00 0.00 C ATOM 5111 C GLY A 329 -6.300 -40.325 13.467 1.00 0.00 C ATOM 5112 O GLY A 329 -5.943 -39.693 12.476 1.00 0.00 O ATOM 5113 H GLY A 329 -8.850 -41.446 15.230 1.00 0.00 H ATOM 5114 1HA GLY A 329 -8.320 -39.622 13.318 1.00 0.00 H ATOM 5115 2HA GLY A 329 -7.647 -39.516 14.930 1.00 0.00 H ATOM 5116 N GLN A 330 -5.581 -41.335 13.979 1.00 0.00 N ATOM 5117 CA GLN A 330 -4.265 -41.642 13.432 1.00 0.00 C ATOM 5118 C GLN A 330 -4.341 -42.065 11.972 1.00 0.00 C ATOM 5119 O GLN A 330 -3.589 -41.555 11.143 1.00 0.00 O ATOM 5120 CB GLN A 330 -3.562 -42.739 14.234 1.00 0.00 C ATOM 5121 CG GLN A 330 -2.143 -43.023 13.737 1.00 0.00 C ATOM 5122 CD GLN A 330 -1.443 -44.136 14.511 1.00 0.00 C ATOM 5123 OE1 GLN A 330 -1.663 -44.321 15.705 1.00 0.00 O ATOM 5124 NE2 GLN A 330 -0.592 -44.885 13.827 1.00 0.00 N ATOM 5125 H GLN A 330 -5.878 -41.747 14.856 1.00 0.00 H ATOM 5126 HA GLN A 330 -3.647 -40.746 13.503 1.00 0.00 H ATOM 5127 1HB GLN A 330 -3.513 -42.450 15.285 1.00 0.00 H ATOM 5128 2HB GLN A 330 -4.144 -43.662 14.177 1.00 0.00 H ATOM 5129 1HG GLN A 330 -2.190 -43.323 12.689 1.00 0.00 H ATOM 5130 2HG GLN A 330 -1.543 -42.116 13.841 1.00 0.00 H ATOM 5131 1HE2 GLN A 330 -0.103 -45.631 14.281 1.00 0.00 H ATOM 5132 2HE2 GLN A 330 -0.436 -44.706 12.852 1.00 0.00 H ATOM 5133 N PHE A 331 -5.354 -42.867 11.636 1.00 0.00 N ATOM 5134 CA PHE A 331 -5.476 -43.409 10.284 1.00 0.00 C ATOM 5135 C PHE A 331 -5.944 -42.349 9.323 1.00 0.00 C ATOM 5136 O PHE A 331 -5.484 -42.304 8.186 1.00 0.00 O ATOM 5137 CB PHE A 331 -6.448 -44.580 10.267 1.00 0.00 C ATOM 5138 CG PHE A 331 -5.892 -45.735 10.954 1.00 0.00 C ATOM 5139 CD1 PHE A 331 -6.152 -45.910 12.270 1.00 0.00 C ATOM 5140 CD2 PHE A 331 -5.104 -46.661 10.304 1.00 0.00 C ATOM 5141 CE1 PHE A 331 -5.659 -46.963 12.948 1.00 0.00 C ATOM 5142 CE2 PHE A 331 -4.594 -47.743 10.980 1.00 0.00 C ATOM 5143 CZ PHE A 331 -4.875 -47.895 12.315 1.00 0.00 C ATOM 5144 H PHE A 331 -5.893 -43.294 12.387 1.00 0.00 H ATOM 5145 HA PHE A 331 -4.498 -43.771 9.964 1.00 0.00 H ATOM 5146 1HB PHE A 331 -7.379 -44.296 10.743 1.00 0.00 H ATOM 5147 2HB PHE A 331 -6.681 -44.850 9.238 1.00 0.00 H ATOM 5148 HD1 PHE A 331 -6.768 -45.184 12.778 1.00 0.00 H ATOM 5149 HD2 PHE A 331 -4.890 -46.526 9.242 1.00 0.00 H ATOM 5150 HE1 PHE A 331 -5.886 -47.066 13.986 1.00 0.00 H ATOM 5151 HE2 PHE A 331 -3.972 -48.475 10.467 1.00 0.00 H ATOM 5152 HZ PHE A 331 -4.478 -48.743 12.869 1.00 0.00 H ATOM 5153 N VAL A 332 -6.699 -41.391 9.829 1.00 0.00 N ATOM 5154 CA VAL A 332 -7.186 -40.324 8.980 1.00 0.00 C ATOM 5155 C VAL A 332 -6.040 -39.506 8.448 1.00 0.00 C ATOM 5156 O VAL A 332 -5.950 -39.233 7.255 1.00 0.00 O ATOM 5157 CB VAL A 332 -8.141 -39.413 9.747 1.00 0.00 C ATOM 5158 CG1 VAL A 332 -8.403 -38.166 8.921 1.00 0.00 C ATOM 5159 CG2 VAL A 332 -9.424 -40.185 10.045 1.00 0.00 C ATOM 5160 H VAL A 332 -7.157 -41.563 10.716 1.00 0.00 H ATOM 5161 HA VAL A 332 -7.749 -40.766 8.157 1.00 0.00 H ATOM 5162 HB VAL A 332 -7.684 -39.097 10.673 1.00 0.00 H ATOM 5163 1HG1 VAL A 332 -9.072 -37.517 9.448 1.00 0.00 H ATOM 5164 2HG1 VAL A 332 -7.468 -37.645 8.740 1.00 0.00 H ATOM 5165 3HG1 VAL A 332 -8.849 -38.447 7.971 1.00 0.00 H ATOM 5166 1HG2 VAL A 332 -10.112 -39.552 10.591 1.00 0.00 H ATOM 5167 2HG2 VAL A 332 -9.886 -40.500 9.110 1.00 0.00 H ATOM 5168 3HG2 VAL A 332 -9.189 -41.059 10.645 1.00 0.00 H ATOM 5169 N MET A 333 -5.162 -39.121 9.360 1.00 0.00 N ATOM 5170 CA MET A 333 -4.033 -38.286 9.025 1.00 0.00 C ATOM 5171 C MET A 333 -3.034 -39.034 8.150 1.00 0.00 C ATOM 5172 O MET A 333 -2.659 -38.558 7.083 1.00 0.00 O ATOM 5173 CB MET A 333 -3.379 -37.794 10.313 1.00 0.00 C ATOM 5174 CG MET A 333 -2.377 -36.683 10.135 1.00 0.00 C ATOM 5175 SD MET A 333 -1.731 -36.112 11.713 1.00 0.00 S ATOM 5176 CE MET A 333 -0.456 -34.970 11.203 1.00 0.00 C ATOM 5177 H MET A 333 -5.351 -39.335 10.333 1.00 0.00 H ATOM 5178 HA MET A 333 -4.386 -37.449 8.450 1.00 0.00 H ATOM 5179 1HB MET A 333 -4.149 -37.437 10.998 1.00 0.00 H ATOM 5180 2HB MET A 333 -2.866 -38.627 10.800 1.00 0.00 H ATOM 5181 1HG MET A 333 -1.578 -37.024 9.540 1.00 0.00 H ATOM 5182 2HG MET A 333 -2.841 -35.846 9.626 1.00 0.00 H ATOM 5183 1HE MET A 333 0.024 -34.545 12.079 1.00 0.00 H ATOM 5184 2HE MET A 333 0.285 -35.495 10.604 1.00 0.00 H ATOM 5185 3HE MET A 333 -0.900 -34.174 10.612 1.00 0.00 H ATOM 5186 N GLU A 334 -2.790 -40.301 8.475 1.00 0.00 N ATOM 5187 CA GLU A 334 -1.853 -41.073 7.670 1.00 0.00 C ATOM 5188 C GLU A 334 -2.382 -41.258 6.248 1.00 0.00 C ATOM 5189 O GLU A 334 -1.799 -40.793 5.280 1.00 0.00 O ATOM 5190 CB GLU A 334 -1.588 -42.439 8.307 1.00 0.00 C ATOM 5191 CG GLU A 334 -0.760 -42.401 9.561 1.00 0.00 C ATOM 5192 CD GLU A 334 -0.650 -43.743 10.226 1.00 0.00 C ATOM 5193 OE1 GLU A 334 -1.286 -44.665 9.774 1.00 0.00 O ATOM 5194 OE2 GLU A 334 0.070 -43.841 11.182 1.00 0.00 O ATOM 5195 H GLU A 334 -3.098 -40.666 9.368 1.00 0.00 H ATOM 5196 HA GLU A 334 -0.903 -40.536 7.634 1.00 0.00 H ATOM 5197 1HB GLU A 334 -2.540 -42.915 8.553 1.00 0.00 H ATOM 5198 2HB GLU A 334 -1.075 -43.080 7.591 1.00 0.00 H ATOM 5199 1HG GLU A 334 0.238 -42.047 9.309 1.00 0.00 H ATOM 5200 2HG GLU A 334 -1.204 -41.691 10.257 1.00 0.00 H ATOM 5201 N GLY A 335 -3.675 -41.522 6.164 1.00 0.00 N ATOM 5202 CA GLY A 335 -4.335 -41.758 4.892 1.00 0.00 C ATOM 5203 C GLY A 335 -4.347 -40.533 3.979 1.00 0.00 C ATOM 5204 O GLY A 335 -3.835 -40.589 2.864 1.00 0.00 O ATOM 5205 H GLY A 335 -4.177 -41.749 7.009 1.00 0.00 H ATOM 5206 1HA GLY A 335 -3.833 -42.576 4.375 1.00 0.00 H ATOM 5207 2HA GLY A 335 -5.363 -42.067 5.077 1.00 0.00 H ATOM 5208 N PHE A 336 -4.827 -39.400 4.487 1.00 0.00 N ATOM 5209 CA PHE A 336 -4.944 -38.193 3.673 1.00 0.00 C ATOM 5210 C PHE A 336 -3.702 -37.320 3.594 1.00 0.00 C ATOM 5211 O PHE A 336 -3.440 -36.709 2.557 1.00 0.00 O ATOM 5212 CB PHE A 336 -6.076 -37.293 4.152 1.00 0.00 C ATOM 5213 CG PHE A 336 -7.448 -37.743 3.858 1.00 0.00 C ATOM 5214 CD1 PHE A 336 -8.152 -38.535 4.731 1.00 0.00 C ATOM 5215 CD2 PHE A 336 -8.041 -37.363 2.680 1.00 0.00 C ATOM 5216 CE1 PHE A 336 -9.425 -38.940 4.433 1.00 0.00 C ATOM 5217 CE2 PHE A 336 -9.306 -37.761 2.383 1.00 0.00 C ATOM 5218 CZ PHE A 336 -10.004 -38.550 3.252 1.00 0.00 C ATOM 5219 H PHE A 336 -5.275 -39.423 5.392 1.00 0.00 H ATOM 5220 HA PHE A 336 -5.161 -38.505 2.654 1.00 0.00 H ATOM 5221 1HB PHE A 336 -6.007 -37.181 5.219 1.00 0.00 H ATOM 5222 2HB PHE A 336 -5.964 -36.308 3.703 1.00 0.00 H ATOM 5223 HD1 PHE A 336 -7.698 -38.837 5.651 1.00 0.00 H ATOM 5224 HD2 PHE A 336 -7.490 -36.733 1.979 1.00 0.00 H ATOM 5225 HE1 PHE A 336 -9.971 -39.566 5.132 1.00 0.00 H ATOM 5226 HE2 PHE A 336 -9.754 -37.452 1.456 1.00 0.00 H ATOM 5227 HZ PHE A 336 -11.015 -38.866 3.008 1.00 0.00 H ATOM 5228 N LEU A 337 -2.924 -37.278 4.657 1.00 0.00 N ATOM 5229 CA LEU A 337 -1.823 -36.334 4.726 1.00 0.00 C ATOM 5230 C LEU A 337 -0.472 -37.001 4.508 1.00 0.00 C ATOM 5231 O LEU A 337 0.439 -36.360 3.982 1.00 0.00 O ATOM 5232 CB LEU A 337 -1.856 -35.643 6.090 1.00 0.00 C ATOM 5233 CG LEU A 337 -0.929 -34.491 6.271 1.00 0.00 C ATOM 5234 CD1 LEU A 337 -1.274 -33.404 5.275 1.00 0.00 C ATOM 5235 CD2 LEU A 337 -1.055 -34.012 7.686 1.00 0.00 C ATOM 5236 H LEU A 337 -3.138 -37.848 5.458 1.00 0.00 H ATOM 5237 HA LEU A 337 -1.939 -35.607 3.924 1.00 0.00 H ATOM 5238 1HB LEU A 337 -2.867 -35.278 6.269 1.00 0.00 H ATOM 5239 2HB LEU A 337 -1.617 -36.374 6.858 1.00 0.00 H ATOM 5240 HG LEU A 337 0.087 -34.809 6.074 1.00 0.00 H ATOM 5241 1HD1 LEU A 337 -0.596 -32.561 5.407 1.00 0.00 H ATOM 5242 2HD1 LEU A 337 -1.174 -33.795 4.262 1.00 0.00 H ATOM 5243 3HD1 LEU A 337 -2.300 -33.074 5.439 1.00 0.00 H ATOM 5244 1HD2 LEU A 337 -0.387 -33.168 7.847 1.00 0.00 H ATOM 5245 2HD2 LEU A 337 -2.084 -33.699 7.876 1.00 0.00 H ATOM 5246 3HD2 LEU A 337 -0.792 -34.817 8.353 1.00 0.00 H ATOM 5247 N ARG A 338 -0.364 -38.264 4.930 1.00 0.00 N ATOM 5248 CA ARG A 338 0.864 -39.072 4.893 1.00 0.00 C ATOM 5249 C ARG A 338 1.914 -38.594 5.894 1.00 0.00 C ATOM 5250 O ARG A 338 3.078 -38.994 5.832 1.00 0.00 O ATOM 5251 CB ARG A 338 1.515 -39.072 3.500 1.00 0.00 C ATOM 5252 CG ARG A 338 0.627 -39.619 2.379 1.00 0.00 C ATOM 5253 CD ARG A 338 1.389 -39.825 1.123 1.00 0.00 C ATOM 5254 NE ARG A 338 2.380 -40.881 1.258 1.00 0.00 N ATOM 5255 CZ ARG A 338 3.386 -41.104 0.388 1.00 0.00 C ATOM 5256 NH1 ARG A 338 3.521 -40.339 -0.671 1.00 0.00 N ATOM 5257 NH2 ARG A 338 4.237 -42.092 0.603 1.00 0.00 N ATOM 5258 H ARG A 338 -1.173 -38.682 5.377 1.00 0.00 H ATOM 5259 HA ARG A 338 0.610 -40.101 5.134 1.00 0.00 H ATOM 5260 1HB ARG A 338 1.803 -38.071 3.221 1.00 0.00 H ATOM 5261 2HB ARG A 338 2.425 -39.672 3.524 1.00 0.00 H ATOM 5262 1HG ARG A 338 0.203 -40.576 2.684 1.00 0.00 H ATOM 5263 2HG ARG A 338 -0.183 -38.912 2.176 1.00 0.00 H ATOM 5264 1HD ARG A 338 0.703 -40.102 0.321 1.00 0.00 H ATOM 5265 2HD ARG A 338 1.906 -38.905 0.856 1.00 0.00 H ATOM 5266 HE ARG A 338 2.311 -41.492 2.062 1.00 0.00 H ATOM 5267 1HH1 ARG A 338 2.870 -39.583 -0.835 1.00 0.00 H ATOM 5268 2HH1 ARG A 338 4.274 -40.506 -1.322 1.00 0.00 H ATOM 5269 1HH2 ARG A 338 4.134 -42.681 1.418 1.00 0.00 H ATOM 5270 2HH2 ARG A 338 4.990 -42.259 -0.049 1.00 0.00 H ATOM 5271 N LEU A 339 1.481 -37.745 6.821 1.00 0.00 N ATOM 5272 CA LEU A 339 2.266 -37.307 7.971 1.00 0.00 C ATOM 5273 C LEU A 339 1.556 -37.848 9.197 1.00 0.00 C ATOM 5274 O LEU A 339 0.396 -38.221 9.098 1.00 0.00 O ATOM 5275 CB LEU A 339 2.377 -35.780 8.034 1.00 0.00 C ATOM 5276 CG LEU A 339 2.956 -35.109 6.784 1.00 0.00 C ATOM 5277 CD1 LEU A 339 2.893 -33.599 6.946 1.00 0.00 C ATOM 5278 CD2 LEU A 339 4.384 -35.582 6.582 1.00 0.00 C ATOM 5279 H LEU A 339 0.541 -37.387 6.732 1.00 0.00 H ATOM 5280 HA LEU A 339 3.269 -37.722 7.906 1.00 0.00 H ATOM 5281 1HB LEU A 339 1.398 -35.373 8.202 1.00 0.00 H ATOM 5282 2HB LEU A 339 3.010 -35.512 8.880 1.00 0.00 H ATOM 5283 HG LEU A 339 2.358 -35.375 5.912 1.00 0.00 H ATOM 5284 1HD1 LEU A 339 3.304 -33.121 6.058 1.00 0.00 H ATOM 5285 2HD1 LEU A 339 1.864 -33.289 7.075 1.00 0.00 H ATOM 5286 3HD1 LEU A 339 3.473 -33.302 7.818 1.00 0.00 H ATOM 5287 1HD2 LEU A 339 4.801 -35.108 5.693 1.00 0.00 H ATOM 5288 2HD2 LEU A 339 4.983 -35.312 7.452 1.00 0.00 H ATOM 5289 3HD2 LEU A 339 4.395 -36.662 6.455 1.00 0.00 H ATOM 5290 N ARG A 340 2.207 -37.896 10.352 1.00 0.00 N ATOM 5291 CA ARG A 340 1.438 -38.263 11.538 1.00 0.00 C ATOM 5292 C ARG A 340 1.990 -37.751 12.858 1.00 0.00 C ATOM 5293 O ARG A 340 3.193 -37.537 13.013 1.00 0.00 O ATOM 5294 CB ARG A 340 1.339 -39.771 11.618 1.00 0.00 C ATOM 5295 CG ARG A 340 2.675 -40.468 11.855 1.00 0.00 C ATOM 5296 CD ARG A 340 2.536 -41.925 11.848 1.00 0.00 C ATOM 5297 NE ARG A 340 3.791 -42.601 12.122 1.00 0.00 N ATOM 5298 CZ ARG A 340 3.972 -43.936 12.042 1.00 0.00 C ATOM 5299 NH1 ARG A 340 2.972 -44.721 11.696 1.00 0.00 N ATOM 5300 NH2 ARG A 340 5.157 -44.458 12.312 1.00 0.00 N ATOM 5301 H ARG A 340 3.191 -37.675 10.408 1.00 0.00 H ATOM 5302 HA ARG A 340 0.445 -37.840 11.436 1.00 0.00 H ATOM 5303 1HB ARG A 340 0.663 -40.051 12.427 1.00 0.00 H ATOM 5304 2HB ARG A 340 0.918 -40.155 10.697 1.00 0.00 H ATOM 5305 1HG ARG A 340 3.375 -40.186 11.069 1.00 0.00 H ATOM 5306 2HG ARG A 340 3.074 -40.166 12.826 1.00 0.00 H ATOM 5307 1HD ARG A 340 1.819 -42.224 12.610 1.00 0.00 H ATOM 5308 2HD ARG A 340 2.186 -42.244 10.873 1.00 0.00 H ATOM 5309 HE ARG A 340 4.582 -42.031 12.391 1.00 0.00 H ATOM 5310 1HH1 ARG A 340 2.062 -44.324 11.488 1.00 0.00 H ATOM 5311 2HH1 ARG A 340 3.111 -45.719 11.637 1.00 0.00 H ATOM 5312 1HH2 ARG A 340 5.926 -43.857 12.578 1.00 0.00 H ATOM 5313 2HH2 ARG A 340 5.295 -45.457 12.253 1.00 0.00 H ATOM 5314 N TRP A 341 1.078 -37.600 13.817 1.00 0.00 N ATOM 5315 CA TRP A 341 1.403 -37.320 15.208 1.00 0.00 C ATOM 5316 C TRP A 341 1.633 -38.639 15.927 1.00 0.00 C ATOM 5317 O TRP A 341 1.046 -39.652 15.544 1.00 0.00 O ATOM 5318 CB TRP A 341 0.299 -36.534 15.927 1.00 0.00 C ATOM 5319 CG TRP A 341 0.141 -35.124 15.543 1.00 0.00 C ATOM 5320 CD1 TRP A 341 -0.850 -34.599 14.791 1.00 0.00 C ATOM 5321 CD2 TRP A 341 1.003 -34.034 15.892 1.00 0.00 C ATOM 5322 NE1 TRP A 341 -0.670 -33.254 14.642 1.00 0.00 N ATOM 5323 CE2 TRP A 341 0.462 -32.886 15.312 1.00 0.00 C ATOM 5324 CE3 TRP A 341 2.179 -33.933 16.643 1.00 0.00 C ATOM 5325 CZ2 TRP A 341 1.051 -31.644 15.451 1.00 0.00 C ATOM 5326 CZ3 TRP A 341 2.774 -32.686 16.787 1.00 0.00 C ATOM 5327 CH2 TRP A 341 2.223 -31.569 16.205 1.00 0.00 C ATOM 5328 H TRP A 341 0.107 -37.712 13.566 1.00 0.00 H ATOM 5329 HA TRP A 341 2.301 -36.705 15.246 1.00 0.00 H ATOM 5330 1HB TRP A 341 -0.642 -37.010 15.754 1.00 0.00 H ATOM 5331 2HB TRP A 341 0.476 -36.547 16.967 1.00 0.00 H ATOM 5332 HD1 TRP A 341 -1.668 -35.166 14.368 1.00 0.00 H ATOM 5333 HE1 TRP A 341 -1.273 -32.634 14.121 1.00 0.00 H ATOM 5334 HE3 TRP A 341 2.617 -34.817 17.109 1.00 0.00 H ATOM 5335 HZ2 TRP A 341 0.629 -30.748 14.996 1.00 0.00 H ATOM 5336 HZ3 TRP A 341 3.691 -32.615 17.373 1.00 0.00 H ATOM 5337 HH2 TRP A 341 2.715 -30.605 16.337 1.00 0.00 H ATOM 5338 N SER A 342 2.434 -38.638 16.988 1.00 0.00 N ATOM 5339 CA SER A 342 2.500 -39.841 17.808 1.00 0.00 C ATOM 5340 C SER A 342 1.127 -40.043 18.428 1.00 0.00 C ATOM 5341 O SER A 342 0.359 -39.089 18.522 1.00 0.00 O ATOM 5342 CB SER A 342 3.549 -39.698 18.901 1.00 0.00 C ATOM 5343 OG SER A 342 3.203 -38.709 19.833 1.00 0.00 O ATOM 5344 H SER A 342 2.952 -37.810 17.247 1.00 0.00 H ATOM 5345 HA SER A 342 2.803 -40.686 17.189 1.00 0.00 H ATOM 5346 1HB SER A 342 3.666 -40.651 19.414 1.00 0.00 H ATOM 5347 2HB SER A 342 4.507 -39.447 18.449 1.00 0.00 H ATOM 5348 HG SER A 342 3.354 -37.870 19.395 1.00 0.00 H ATOM 5349 N ARG A 343 0.845 -41.234 18.942 1.00 0.00 N ATOM 5350 CA ARG A 343 -0.466 -41.462 19.546 1.00 0.00 C ATOM 5351 C ARG A 343 -0.690 -40.568 20.752 1.00 0.00 C ATOM 5352 O ARG A 343 -1.788 -40.054 20.954 1.00 0.00 O ATOM 5353 CB ARG A 343 -0.614 -42.898 19.967 1.00 0.00 C ATOM 5354 CG ARG A 343 -1.973 -43.260 20.485 1.00 0.00 C ATOM 5355 CD ARG A 343 -2.981 -43.217 19.407 1.00 0.00 C ATOM 5356 NE ARG A 343 -2.687 -44.160 18.383 1.00 0.00 N ATOM 5357 CZ ARG A 343 -2.919 -45.465 18.463 1.00 0.00 C ATOM 5358 NH1 ARG A 343 -3.453 -45.959 19.538 1.00 0.00 N ATOM 5359 NH2 ARG A 343 -2.604 -46.239 17.447 1.00 0.00 N ATOM 5360 H ARG A 343 1.511 -41.991 18.876 1.00 0.00 H ATOM 5361 HA ARG A 343 -1.231 -41.234 18.803 1.00 0.00 H ATOM 5362 1HB ARG A 343 -0.396 -43.549 19.121 1.00 0.00 H ATOM 5363 2HB ARG A 343 0.111 -43.124 20.750 1.00 0.00 H ATOM 5364 1HG ARG A 343 -1.947 -44.270 20.897 1.00 0.00 H ATOM 5365 2HG ARG A 343 -2.267 -42.555 21.265 1.00 0.00 H ATOM 5366 1HD ARG A 343 -3.954 -43.445 19.808 1.00 0.00 H ATOM 5367 2HD ARG A 343 -2.998 -42.221 18.965 1.00 0.00 H ATOM 5368 HE ARG A 343 -2.269 -43.824 17.522 1.00 0.00 H ATOM 5369 1HH1 ARG A 343 -3.689 -45.352 20.306 1.00 0.00 H ATOM 5370 2HH1 ARG A 343 -3.632 -46.947 19.604 1.00 0.00 H ATOM 5371 1HH2 ARG A 343 -2.190 -45.827 16.626 1.00 0.00 H ATOM 5372 2HH2 ARG A 343 -2.776 -47.232 17.496 1.00 0.00 H ATOM 5373 N PHE A 344 0.363 -40.362 21.531 1.00 0.00 N ATOM 5374 CA PHE A 344 0.292 -39.491 22.686 1.00 0.00 C ATOM 5375 C PHE A 344 -0.088 -38.108 22.224 1.00 0.00 C ATOM 5376 O PHE A 344 -1.074 -37.542 22.682 1.00 0.00 O ATOM 5377 CB PHE A 344 1.630 -39.470 23.411 1.00 0.00 C ATOM 5378 CG PHE A 344 1.706 -38.492 24.540 1.00 0.00 C ATOM 5379 CD1 PHE A 344 1.100 -38.768 25.757 1.00 0.00 C ATOM 5380 CD2 PHE A 344 2.383 -37.295 24.393 1.00 0.00 C ATOM 5381 CE1 PHE A 344 1.168 -37.871 26.798 1.00 0.00 C ATOM 5382 CE2 PHE A 344 2.454 -36.395 25.435 1.00 0.00 C ATOM 5383 CZ PHE A 344 1.845 -36.682 26.639 1.00 0.00 C ATOM 5384 H PHE A 344 1.224 -40.853 21.340 1.00 0.00 H ATOM 5385 HA PHE A 344 -0.469 -39.867 23.371 1.00 0.00 H ATOM 5386 1HB PHE A 344 1.842 -40.458 23.810 1.00 0.00 H ATOM 5387 2HB PHE A 344 2.422 -39.226 22.703 1.00 0.00 H ATOM 5388 HD1 PHE A 344 0.569 -39.701 25.884 1.00 0.00 H ATOM 5389 HD2 PHE A 344 2.864 -37.066 23.441 1.00 0.00 H ATOM 5390 HE1 PHE A 344 0.685 -38.103 27.748 1.00 0.00 H ATOM 5391 HE2 PHE A 344 2.990 -35.455 25.308 1.00 0.00 H ATOM 5392 HZ PHE A 344 1.901 -35.971 27.462 1.00 0.00 H ATOM 5393 N ALA A 345 0.623 -37.629 21.207 1.00 0.00 N ATOM 5394 CA ALA A 345 0.412 -36.306 20.657 1.00 0.00 C ATOM 5395 C ALA A 345 -1.012 -36.199 20.101 1.00 0.00 C ATOM 5396 O ALA A 345 -1.656 -35.188 20.327 1.00 0.00 O ATOM 5397 CB ALA A 345 1.411 -36.033 19.554 1.00 0.00 C ATOM 5398 H ALA A 345 1.408 -38.166 20.854 1.00 0.00 H ATOM 5399 HA ALA A 345 0.550 -35.546 21.425 1.00 0.00 H ATOM 5400 1HB ALA A 345 1.182 -35.076 19.088 1.00 0.00 H ATOM 5401 2HB ALA A 345 2.415 -36.001 19.971 1.00 0.00 H ATOM 5402 3HB ALA A 345 1.349 -36.809 18.829 1.00 0.00 H ATOM 5403 N ARG A 346 -1.584 -37.309 19.574 1.00 0.00 N ATOM 5404 CA ARG A 346 -2.963 -37.262 19.066 1.00 0.00 C ATOM 5405 C ARG A 346 -3.932 -37.027 20.219 1.00 0.00 C ATOM 5406 O ARG A 346 -4.816 -36.183 20.119 1.00 0.00 O ATOM 5407 CB ARG A 346 -3.366 -38.547 18.336 1.00 0.00 C ATOM 5408 CG ARG A 346 -2.797 -38.789 16.932 1.00 0.00 C ATOM 5409 CD ARG A 346 -3.233 -37.748 15.923 1.00 0.00 C ATOM 5410 NE ARG A 346 -4.694 -37.628 15.858 1.00 0.00 N ATOM 5411 CZ ARG A 346 -5.380 -36.786 15.024 1.00 0.00 C ATOM 5412 NH1 ARG A 346 -4.765 -35.996 14.194 1.00 0.00 N ATOM 5413 NH2 ARG A 346 -6.688 -36.742 15.032 1.00 0.00 N ATOM 5414 H ARG A 346 -0.983 -38.067 19.284 1.00 0.00 H ATOM 5415 HA ARG A 346 -3.050 -36.426 18.371 1.00 0.00 H ATOM 5416 1HB ARG A 346 -3.074 -39.407 18.925 1.00 0.00 H ATOM 5417 2HB ARG A 346 -4.445 -38.577 18.230 1.00 0.00 H ATOM 5418 1HG ARG A 346 -1.710 -38.771 16.973 1.00 0.00 H ATOM 5419 2HG ARG A 346 -3.130 -39.762 16.566 1.00 0.00 H ATOM 5420 1HD ARG A 346 -2.822 -36.776 16.201 1.00 0.00 H ATOM 5421 2HD ARG A 346 -2.870 -38.025 14.931 1.00 0.00 H ATOM 5422 HE ARG A 346 -5.240 -38.214 16.477 1.00 0.00 H ATOM 5423 1HH1 ARG A 346 -3.756 -35.992 14.148 1.00 0.00 H ATOM 5424 2HH1 ARG A 346 -5.327 -35.386 13.593 1.00 0.00 H ATOM 5425 1HH2 ARG A 346 -7.210 -37.334 15.658 1.00 0.00 H ATOM 5426 2HH2 ARG A 346 -7.166 -36.101 14.396 1.00 0.00 H ATOM 5427 N VAL A 347 -3.634 -37.628 21.384 1.00 0.00 N ATOM 5428 CA VAL A 347 -4.517 -37.492 22.545 1.00 0.00 C ATOM 5429 C VAL A 347 -4.538 -36.042 22.960 1.00 0.00 C ATOM 5430 O VAL A 347 -5.601 -35.451 23.127 1.00 0.00 O ATOM 5431 CB VAL A 347 -4.040 -38.359 23.730 1.00 0.00 C ATOM 5432 CG1 VAL A 347 -4.848 -38.015 24.989 1.00 0.00 C ATOM 5433 CG2 VAL A 347 -4.175 -39.807 23.380 1.00 0.00 C ATOM 5434 H VAL A 347 -2.986 -38.407 21.356 1.00 0.00 H ATOM 5435 HA VAL A 347 -5.515 -37.840 22.276 1.00 0.00 H ATOM 5436 HB VAL A 347 -2.999 -38.138 23.948 1.00 0.00 H ATOM 5437 1HG1 VAL A 347 -4.506 -38.631 25.822 1.00 0.00 H ATOM 5438 2HG1 VAL A 347 -4.707 -36.961 25.236 1.00 0.00 H ATOM 5439 3HG1 VAL A 347 -5.905 -38.208 24.807 1.00 0.00 H ATOM 5440 1HG2 VAL A 347 -3.840 -40.411 24.212 1.00 0.00 H ATOM 5441 2HG2 VAL A 347 -5.218 -40.029 23.165 1.00 0.00 H ATOM 5442 3HG2 VAL A 347 -3.572 -40.027 22.508 1.00 0.00 H ATOM 5443 N LEU A 348 -3.354 -35.431 22.937 1.00 0.00 N ATOM 5444 CA LEU A 348 -3.169 -34.048 23.327 1.00 0.00 C ATOM 5445 C LEU A 348 -3.744 -33.107 22.289 1.00 0.00 C ATOM 5446 O LEU A 348 -4.161 -31.994 22.612 1.00 0.00 O ATOM 5447 CB LEU A 348 -1.688 -33.749 23.530 1.00 0.00 C ATOM 5448 CG LEU A 348 -1.166 -34.018 24.937 1.00 0.00 C ATOM 5449 CD1 LEU A 348 -1.427 -35.479 25.302 1.00 0.00 C ATOM 5450 CD2 LEU A 348 0.306 -33.691 24.981 1.00 0.00 C ATOM 5451 H LEU A 348 -2.532 -36.000 22.774 1.00 0.00 H ATOM 5452 HA LEU A 348 -3.711 -33.874 24.247 1.00 0.00 H ATOM 5453 1HB LEU A 348 -1.112 -34.356 22.834 1.00 0.00 H ATOM 5454 2HB LEU A 348 -1.510 -32.701 23.298 1.00 0.00 H ATOM 5455 HG LEU A 348 -1.701 -33.397 25.654 1.00 0.00 H ATOM 5456 1HD1 LEU A 348 -1.056 -35.674 26.305 1.00 0.00 H ATOM 5457 2HD1 LEU A 348 -2.497 -35.677 25.267 1.00 0.00 H ATOM 5458 3HD1 LEU A 348 -0.918 -36.121 24.599 1.00 0.00 H ATOM 5459 1HD2 LEU A 348 0.689 -33.880 25.984 1.00 0.00 H ATOM 5460 2HD2 LEU A 348 0.837 -34.318 24.264 1.00 0.00 H ATOM 5461 3HD2 LEU A 348 0.452 -32.643 24.728 1.00 0.00 H ATOM 5462 N LEU A 349 -3.793 -33.558 21.043 1.00 0.00 N ATOM 5463 CA LEU A 349 -4.324 -32.722 20.000 1.00 0.00 C ATOM 5464 C LEU A 349 -5.798 -32.580 20.301 1.00 0.00 C ATOM 5465 O LEU A 349 -6.331 -31.477 20.415 1.00 0.00 O ATOM 5466 CB LEU A 349 -4.094 -33.340 18.619 1.00 0.00 C ATOM 5467 CG LEU A 349 -4.568 -32.508 17.450 1.00 0.00 C ATOM 5468 CD1 LEU A 349 -3.828 -31.180 17.445 1.00 0.00 C ATOM 5469 CD2 LEU A 349 -4.328 -33.279 16.186 1.00 0.00 C ATOM 5470 H LEU A 349 -3.177 -34.306 20.779 1.00 0.00 H ATOM 5471 HA LEU A 349 -3.809 -31.762 20.006 1.00 0.00 H ATOM 5472 1HB LEU A 349 -3.028 -33.520 18.491 1.00 0.00 H ATOM 5473 2HB LEU A 349 -4.609 -34.298 18.577 1.00 0.00 H ATOM 5474 HG LEU A 349 -5.634 -32.297 17.556 1.00 0.00 H ATOM 5475 1HD1 LEU A 349 -4.168 -30.577 16.603 1.00 0.00 H ATOM 5476 2HD1 LEU A 349 -4.030 -30.648 18.377 1.00 0.00 H ATOM 5477 3HD1 LEU A 349 -2.757 -31.360 17.355 1.00 0.00 H ATOM 5478 1HD2 LEU A 349 -4.665 -32.693 15.332 1.00 0.00 H ATOM 5479 2HD2 LEU A 349 -3.262 -33.489 16.082 1.00 0.00 H ATOM 5480 3HD2 LEU A 349 -4.877 -34.202 16.233 1.00 0.00 H ATOM 5481 N THR A 350 -6.411 -33.726 20.646 1.00 0.00 N ATOM 5482 CA THR A 350 -7.834 -33.749 20.909 1.00 0.00 C ATOM 5483 C THR A 350 -8.083 -33.095 22.254 1.00 0.00 C ATOM 5484 O THR A 350 -9.111 -32.481 22.424 1.00 0.00 O ATOM 5485 CB THR A 350 -8.430 -35.176 20.909 1.00 0.00 C ATOM 5486 OG1 THR A 350 -7.845 -35.946 21.964 1.00 0.00 O ATOM 5487 CG2 THR A 350 -8.163 -35.870 19.575 1.00 0.00 C ATOM 5488 H THR A 350 -5.899 -34.596 20.606 1.00 0.00 H ATOM 5489 HA THR A 350 -8.348 -33.206 20.117 1.00 0.00 H ATOM 5490 HB THR A 350 -9.507 -35.118 21.074 1.00 0.00 H ATOM 5491 HG1 THR A 350 -6.913 -35.728 22.040 1.00 0.00 H ATOM 5492 1HG2 THR A 350 -8.589 -36.874 19.594 1.00 0.00 H ATOM 5493 2HG2 THR A 350 -8.619 -35.296 18.768 1.00 0.00 H ATOM 5494 3HG2 THR A 350 -7.100 -35.938 19.407 1.00 0.00 H ATOM 5495 N ARG A 351 -7.063 -33.003 23.120 1.00 0.00 N ATOM 5496 CA ARG A 351 -7.315 -32.259 24.351 1.00 0.00 C ATOM 5497 C ARG A 351 -7.473 -30.790 24.046 1.00 0.00 C ATOM 5498 O ARG A 351 -8.345 -30.137 24.601 1.00 0.00 O ATOM 5499 CB ARG A 351 -6.202 -32.418 25.396 1.00 0.00 C ATOM 5500 CG ARG A 351 -6.137 -33.816 26.070 1.00 0.00 C ATOM 5501 CD ARG A 351 -4.983 -33.966 26.975 1.00 0.00 C ATOM 5502 NE ARG A 351 -5.108 -33.135 28.152 1.00 0.00 N ATOM 5503 CZ ARG A 351 -4.149 -32.974 29.077 1.00 0.00 C ATOM 5504 NH1 ARG A 351 -2.999 -33.598 28.945 1.00 0.00 N ATOM 5505 NH2 ARG A 351 -4.362 -32.190 30.119 1.00 0.00 N ATOM 5506 H ARG A 351 -6.374 -33.743 23.132 1.00 0.00 H ATOM 5507 HA ARG A 351 -8.201 -32.618 24.799 1.00 0.00 H ATOM 5508 1HB ARG A 351 -5.243 -32.234 24.938 1.00 0.00 H ATOM 5509 2HB ARG A 351 -6.336 -31.676 26.183 1.00 0.00 H ATOM 5510 1HG ARG A 351 -7.019 -33.978 26.645 1.00 0.00 H ATOM 5511 2HG ARG A 351 -6.060 -34.576 25.318 1.00 0.00 H ATOM 5512 1HD ARG A 351 -4.908 -35.006 27.297 1.00 0.00 H ATOM 5513 2HD ARG A 351 -4.071 -33.683 26.457 1.00 0.00 H ATOM 5514 HE ARG A 351 -5.981 -32.639 28.286 1.00 0.00 H ATOM 5515 1HH1 ARG A 351 -2.838 -34.197 28.147 1.00 0.00 H ATOM 5516 2HH1 ARG A 351 -2.277 -33.478 29.640 1.00 0.00 H ATOM 5517 1HH2 ARG A 351 -5.247 -31.711 30.220 1.00 0.00 H ATOM 5518 2HH2 ARG A 351 -3.642 -32.069 30.816 1.00 0.00 H ATOM 5519 N SER A 352 -6.743 -30.294 23.063 1.00 0.00 N ATOM 5520 CA SER A 352 -6.795 -28.871 22.761 1.00 0.00 C ATOM 5521 C SER A 352 -8.038 -28.516 21.926 1.00 0.00 C ATOM 5522 O SER A 352 -8.338 -27.341 21.715 1.00 0.00 O ATOM 5523 CB SER A 352 -5.540 -28.442 22.015 1.00 0.00 C ATOM 5524 OG SER A 352 -5.508 -28.953 20.704 1.00 0.00 O ATOM 5525 H SER A 352 -6.062 -30.887 22.603 1.00 0.00 H ATOM 5526 HA SER A 352 -6.861 -28.321 23.700 1.00 0.00 H ATOM 5527 1HB SER A 352 -5.494 -27.355 21.977 1.00 0.00 H ATOM 5528 2HB SER A 352 -4.665 -28.790 22.561 1.00 0.00 H ATOM 5529 HG SER A 352 -5.790 -29.875 20.750 1.00 0.00 H ATOM 5530 N CYS A 353 -8.757 -29.545 21.468 1.00 0.00 N ATOM 5531 CA CYS A 353 -9.886 -29.408 20.564 1.00 0.00 C ATOM 5532 C CYS A 353 -11.267 -29.871 21.108 1.00 0.00 C ATOM 5533 O CYS A 353 -12.269 -29.200 20.864 1.00 0.00 O ATOM 5534 CB CYS A 353 -9.563 -30.185 19.305 1.00 0.00 C ATOM 5535 SG CYS A 353 -8.040 -29.685 18.500 1.00 0.00 S ATOM 5536 H CYS A 353 -8.515 -30.471 21.767 1.00 0.00 H ATOM 5537 HA CYS A 353 -9.978 -28.353 20.309 1.00 0.00 H ATOM 5538 1HB CYS A 353 -9.486 -31.241 19.542 1.00 0.00 H ATOM 5539 2HB CYS A 353 -10.349 -30.071 18.615 1.00 0.00 H ATOM 5540 HG CYS A 353 -7.223 -30.238 19.396 1.00 0.00 H ATOM 5541 N ALA A 354 -11.331 -31.032 21.792 1.00 0.00 N ATOM 5542 CA ALA A 354 -12.594 -31.575 22.334 1.00 0.00 C ATOM 5543 C ALA A 354 -12.659 -31.629 23.856 1.00 0.00 C ATOM 5544 O ALA A 354 -13.619 -31.145 24.442 1.00 0.00 O ATOM 5545 CB ALA A 354 -12.890 -32.963 21.766 1.00 0.00 C ATOM 5546 H ALA A 354 -10.472 -31.521 21.992 1.00 0.00 H ATOM 5547 HA ALA A 354 -13.378 -30.882 22.028 1.00 0.00 H ATOM 5548 1HB ALA A 354 -13.872 -33.292 22.107 1.00 0.00 H ATOM 5549 2HB ALA A 354 -12.886 -32.949 20.715 1.00 0.00 H ATOM 5550 3HB ALA A 354 -12.132 -33.665 22.110 1.00 0.00 H ATOM 5551 N ILE A 355 -11.565 -32.027 24.496 1.00 0.00 N ATOM 5552 CA ILE A 355 -11.593 -32.342 25.927 1.00 0.00 C ATOM 5553 C ILE A 355 -11.430 -31.140 26.870 1.00 0.00 C ATOM 5554 O ILE A 355 -12.219 -30.984 27.801 1.00 0.00 O ATOM 5555 CB ILE A 355 -10.520 -33.359 26.303 1.00 0.00 C ATOM 5556 CG1 ILE A 355 -10.713 -34.643 25.568 1.00 0.00 C ATOM 5557 CG2 ILE A 355 -10.546 -33.578 27.736 1.00 0.00 C ATOM 5558 CD1 ILE A 355 -9.528 -35.581 25.684 1.00 0.00 C ATOM 5559 H ILE A 355 -10.739 -32.257 23.963 1.00 0.00 H ATOM 5560 HA ILE A 355 -12.565 -32.777 26.148 1.00 0.00 H ATOM 5561 HB ILE A 355 -9.631 -33.038 26.048 1.00 0.00 H ATOM 5562 1HG1 ILE A 355 -11.585 -35.131 25.954 1.00 0.00 H ATOM 5563 2HG1 ILE A 355 -10.887 -34.425 24.512 1.00 0.00 H ATOM 5564 1HG2 ILE A 355 -9.804 -34.281 27.975 1.00 0.00 H ATOM 5565 2HG2 ILE A 355 -10.352 -32.642 28.252 1.00 0.00 H ATOM 5566 3HG2 ILE A 355 -11.526 -33.956 28.029 1.00 0.00 H ATOM 5567 1HD1 ILE A 355 -9.730 -36.496 25.128 1.00 0.00 H ATOM 5568 2HD1 ILE A 355 -8.637 -35.096 25.275 1.00 0.00 H ATOM 5569 3HD1 ILE A 355 -9.359 -35.822 26.711 1.00 0.00 H ATOM 5570 N LEU A 356 -10.431 -30.270 26.687 1.00 0.00 N ATOM 5571 CA LEU A 356 -10.436 -29.107 27.560 1.00 0.00 C ATOM 5572 C LEU A 356 -11.778 -28.374 27.397 1.00 0.00 C ATOM 5573 O LEU A 356 -12.410 -28.119 28.413 1.00 0.00 O ATOM 5574 CB LEU A 356 -9.283 -28.130 27.268 1.00 0.00 C ATOM 5575 CG LEU A 356 -9.284 -26.869 28.104 1.00 0.00 C ATOM 5576 CD1 LEU A 356 -9.142 -27.247 29.578 1.00 0.00 C ATOM 5577 CD2 LEU A 356 -8.145 -25.974 27.646 1.00 0.00 C ATOM 5578 H LEU A 356 -9.834 -30.302 25.878 1.00 0.00 H ATOM 5579 HA LEU A 356 -10.330 -29.443 28.591 1.00 0.00 H ATOM 5580 1HB LEU A 356 -8.340 -28.647 27.438 1.00 0.00 H ATOM 5581 2HB LEU A 356 -9.298 -27.834 26.282 1.00 0.00 H ATOM 5582 HG LEU A 356 -10.233 -26.345 27.981 1.00 0.00 H ATOM 5583 1HD1 LEU A 356 -9.143 -26.344 30.187 1.00 0.00 H ATOM 5584 2HD1 LEU A 356 -9.978 -27.881 29.871 1.00 0.00 H ATOM 5585 3HD1 LEU A 356 -8.207 -27.786 29.728 1.00 0.00 H ATOM 5586 1HD2 LEU A 356 -8.138 -25.061 28.242 1.00 0.00 H ATOM 5587 2HD2 LEU A 356 -7.198 -26.498 27.772 1.00 0.00 H ATOM 5588 3HD2 LEU A 356 -8.284 -25.721 26.594 1.00 0.00 H ATOM 5589 N PRO A 357 -12.333 -28.106 26.181 1.00 0.00 N ATOM 5590 CA PRO A 357 -13.666 -27.545 26.023 1.00 0.00 C ATOM 5591 C PRO A 357 -14.686 -28.370 26.809 1.00 0.00 C ATOM 5592 O PRO A 357 -15.613 -27.814 27.395 1.00 0.00 O ATOM 5593 CB PRO A 357 -13.902 -27.634 24.516 1.00 0.00 C ATOM 5594 CG PRO A 357 -12.548 -27.504 23.938 1.00 0.00 C ATOM 5595 CD PRO A 357 -11.641 -28.274 24.873 1.00 0.00 C ATOM 5596 HA PRO A 357 -13.665 -26.485 26.314 1.00 0.00 H ATOM 5597 1HB PRO A 357 -14.386 -28.587 24.267 1.00 0.00 H ATOM 5598 2HB PRO A 357 -14.584 -26.834 24.196 1.00 0.00 H ATOM 5599 1HG PRO A 357 -12.533 -27.901 22.936 1.00 0.00 H ATOM 5600 2HG PRO A 357 -12.265 -26.445 23.864 1.00 0.00 H ATOM 5601 1HD PRO A 357 -11.600 -29.286 24.576 1.00 0.00 H ATOM 5602 2HD PRO A 357 -10.689 -27.820 24.839 1.00 0.00 H ATOM 5603 N THR A 358 -14.468 -29.700 26.924 1.00 0.00 N ATOM 5604 CA THR A 358 -15.416 -30.532 27.652 1.00 0.00 C ATOM 5605 C THR A 358 -15.403 -30.071 29.089 1.00 0.00 C ATOM 5606 O THR A 358 -16.458 -29.886 29.689 1.00 0.00 O ATOM 5607 CB THR A 358 -15.130 -32.034 27.606 1.00 0.00 C ATOM 5608 OG1 THR A 358 -15.139 -32.488 26.249 1.00 0.00 O ATOM 5609 CG2 THR A 358 -16.155 -32.730 28.374 1.00 0.00 C ATOM 5610 H THR A 358 -13.671 -30.124 26.476 1.00 0.00 H ATOM 5611 HA THR A 358 -16.410 -30.415 27.246 1.00 0.00 H ATOM 5612 HB THR A 358 -14.178 -32.235 28.015 1.00 0.00 H ATOM 5613 HG1 THR A 358 -14.582 -31.915 25.718 1.00 0.00 H ATOM 5614 1HG2 THR A 358 -15.969 -33.785 28.351 1.00 0.00 H ATOM 5615 2HG2 THR A 358 -16.135 -32.382 29.405 1.00 0.00 H ATOM 5616 3HG2 THR A 358 -17.085 -32.526 27.947 1.00 0.00 H ATOM 5617 N VAL A 359 -14.206 -29.753 29.580 1.00 0.00 N ATOM 5618 CA VAL A 359 -14.056 -29.301 30.949 1.00 0.00 C ATOM 5619 C VAL A 359 -14.811 -28.001 31.162 1.00 0.00 C ATOM 5620 O VAL A 359 -15.626 -27.901 32.067 1.00 0.00 O ATOM 5621 CB VAL A 359 -12.585 -29.087 31.332 1.00 0.00 C ATOM 5622 CG1 VAL A 359 -12.509 -28.418 32.689 1.00 0.00 C ATOM 5623 CG2 VAL A 359 -11.864 -30.421 31.328 1.00 0.00 C ATOM 5624 H VAL A 359 -13.388 -30.092 29.085 1.00 0.00 H ATOM 5625 HA VAL A 359 -14.478 -30.056 31.611 1.00 0.00 H ATOM 5626 HB VAL A 359 -12.115 -28.426 30.627 1.00 0.00 H ATOM 5627 1HG1 VAL A 359 -11.469 -28.267 32.958 1.00 0.00 H ATOM 5628 2HG1 VAL A 359 -13.017 -27.456 32.649 1.00 0.00 H ATOM 5629 3HG1 VAL A 359 -12.987 -29.051 33.429 1.00 0.00 H ATOM 5630 1HG2 VAL A 359 -10.821 -30.272 31.599 1.00 0.00 H ATOM 5631 2HG2 VAL A 359 -12.336 -31.090 32.048 1.00 0.00 H ATOM 5632 3HG2 VAL A 359 -11.922 -30.857 30.333 1.00 0.00 H ATOM 5633 N LEU A 360 -14.699 -27.077 30.211 1.00 0.00 N ATOM 5634 CA LEU A 360 -15.372 -25.784 30.340 1.00 0.00 C ATOM 5635 C LEU A 360 -16.874 -25.970 30.557 1.00 0.00 C ATOM 5636 O LEU A 360 -17.424 -25.523 31.569 1.00 0.00 O ATOM 5637 CB LEU A 360 -15.125 -24.942 29.085 1.00 0.00 C ATOM 5638 CG LEU A 360 -15.703 -23.550 29.104 1.00 0.00 C ATOM 5639 CD1 LEU A 360 -15.028 -22.750 30.204 1.00 0.00 C ATOM 5640 CD2 LEU A 360 -15.501 -22.909 27.750 1.00 0.00 C ATOM 5641 H LEU A 360 -14.021 -27.220 29.472 1.00 0.00 H ATOM 5642 HA LEU A 360 -14.926 -25.246 31.175 1.00 0.00 H ATOM 5643 1HB LEU A 360 -14.050 -24.850 28.935 1.00 0.00 H ATOM 5644 2HB LEU A 360 -15.541 -25.452 28.236 1.00 0.00 H ATOM 5645 HG LEU A 360 -16.767 -23.599 29.328 1.00 0.00 H ATOM 5646 1HD1 LEU A 360 -15.436 -21.748 30.227 1.00 0.00 H ATOM 5647 2HD1 LEU A 360 -15.204 -23.235 31.166 1.00 0.00 H ATOM 5648 3HD1 LEU A 360 -13.957 -22.701 30.013 1.00 0.00 H ATOM 5649 1HD2 LEU A 360 -15.917 -21.902 27.758 1.00 0.00 H ATOM 5650 2HD2 LEU A 360 -14.434 -22.859 27.527 1.00 0.00 H ATOM 5651 3HD2 LEU A 360 -16.003 -23.506 26.988 1.00 0.00 H ATOM 5652 N VAL A 361 -17.449 -26.866 29.757 1.00 0.00 N ATOM 5653 CA VAL A 361 -18.877 -27.156 29.791 1.00 0.00 C ATOM 5654 C VAL A 361 -19.238 -27.960 31.044 1.00 0.00 C ATOM 5655 O VAL A 361 -20.196 -27.637 31.751 1.00 0.00 O ATOM 5656 CB VAL A 361 -19.299 -27.946 28.539 1.00 0.00 C ATOM 5657 CG1 VAL A 361 -20.775 -28.374 28.659 1.00 0.00 C ATOM 5658 CG2 VAL A 361 -19.067 -27.082 27.302 1.00 0.00 C ATOM 5659 H VAL A 361 -16.940 -27.138 28.927 1.00 0.00 H ATOM 5660 HA VAL A 361 -19.422 -26.211 29.820 1.00 0.00 H ATOM 5661 HB VAL A 361 -18.705 -28.859 28.467 1.00 0.00 H ATOM 5662 1HG1 VAL A 361 -21.068 -28.930 27.777 1.00 0.00 H ATOM 5663 2HG1 VAL A 361 -20.902 -29.004 29.540 1.00 0.00 H ATOM 5664 3HG1 VAL A 361 -21.406 -27.488 28.753 1.00 0.00 H ATOM 5665 1HG2 VAL A 361 -19.360 -27.629 26.417 1.00 0.00 H ATOM 5666 2HG2 VAL A 361 -19.660 -26.171 27.379 1.00 0.00 H ATOM 5667 3HG2 VAL A 361 -18.010 -26.822 27.233 1.00 0.00 H ATOM 5668 N ALA A 362 -18.380 -28.920 31.378 1.00 0.00 N ATOM 5669 CA ALA A 362 -18.554 -29.786 32.538 1.00 0.00 C ATOM 5670 C ALA A 362 -18.573 -29.005 33.840 1.00 0.00 C ATOM 5671 O ALA A 362 -19.385 -29.286 34.724 1.00 0.00 O ATOM 5672 CB ALA A 362 -17.442 -30.828 32.569 1.00 0.00 C ATOM 5673 H ALA A 362 -17.678 -29.182 30.703 1.00 0.00 H ATOM 5674 HA ALA A 362 -19.515 -30.294 32.456 1.00 0.00 H ATOM 5675 1HB ALA A 362 -17.564 -31.465 33.435 1.00 0.00 H ATOM 5676 2HB ALA A 362 -17.486 -31.435 31.664 1.00 0.00 H ATOM 5677 3HB ALA A 362 -16.480 -30.331 32.622 1.00 0.00 H ATOM 5678 N VAL A 363 -17.791 -27.937 33.896 1.00 0.00 N ATOM 5679 CA VAL A 363 -17.715 -27.100 35.081 1.00 0.00 C ATOM 5680 C VAL A 363 -18.946 -26.217 35.167 1.00 0.00 C ATOM 5681 O VAL A 363 -19.619 -26.179 36.196 1.00 0.00 O ATOM 5682 CB VAL A 363 -16.456 -26.218 35.058 1.00 0.00 C ATOM 5683 CG1 VAL A 363 -16.512 -25.205 36.186 1.00 0.00 C ATOM 5684 CG2 VAL A 363 -15.207 -27.116 35.168 1.00 0.00 C ATOM 5685 H VAL A 363 -17.073 -27.839 33.197 1.00 0.00 H ATOM 5686 HA VAL A 363 -17.665 -27.740 35.962 1.00 0.00 H ATOM 5687 HB VAL A 363 -16.422 -25.655 34.122 1.00 0.00 H ATOM 5688 1HG1 VAL A 363 -15.616 -24.585 36.163 1.00 0.00 H ATOM 5689 2HG1 VAL A 363 -17.394 -24.575 36.065 1.00 0.00 H ATOM 5690 3HG1 VAL A 363 -16.565 -25.728 37.140 1.00 0.00 H ATOM 5691 1HG2 VAL A 363 -14.309 -26.498 35.153 1.00 0.00 H ATOM 5692 2HG2 VAL A 363 -15.244 -27.676 36.101 1.00 0.00 H ATOM 5693 3HG2 VAL A 363 -15.175 -27.803 34.347 1.00 0.00 H ATOM 5694 N PHE A 364 -19.350 -25.678 34.023 1.00 0.00 N ATOM 5695 CA PHE A 364 -20.473 -24.754 33.993 1.00 0.00 C ATOM 5696 C PHE A 364 -21.782 -25.443 34.389 1.00 0.00 C ATOM 5697 O PHE A 364 -22.544 -24.916 35.201 1.00 0.00 O ATOM 5698 CB PHE A 364 -20.629 -24.139 32.604 1.00 0.00 C ATOM 5699 CG PHE A 364 -19.608 -23.099 32.287 1.00 0.00 C ATOM 5700 CD1 PHE A 364 -18.793 -22.580 33.280 1.00 0.00 C ATOM 5701 CD2 PHE A 364 -19.458 -22.630 30.990 1.00 0.00 C ATOM 5702 CE1 PHE A 364 -17.850 -21.619 32.985 1.00 0.00 C ATOM 5703 CE2 PHE A 364 -18.517 -21.671 30.695 1.00 0.00 C ATOM 5704 CZ PHE A 364 -17.712 -21.165 31.694 1.00 0.00 C ATOM 5705 H PHE A 364 -18.697 -25.658 33.246 1.00 0.00 H ATOM 5706 HA PHE A 364 -20.273 -23.945 34.694 1.00 0.00 H ATOM 5707 1HB PHE A 364 -20.561 -24.915 31.850 1.00 0.00 H ATOM 5708 2HB PHE A 364 -21.615 -23.685 32.516 1.00 0.00 H ATOM 5709 HD1 PHE A 364 -18.902 -22.942 34.302 1.00 0.00 H ATOM 5710 HD2 PHE A 364 -20.096 -23.031 30.200 1.00 0.00 H ATOM 5711 HE1 PHE A 364 -17.216 -21.220 33.775 1.00 0.00 H ATOM 5712 HE2 PHE A 364 -18.407 -21.311 29.672 1.00 0.00 H ATOM 5713 HZ PHE A 364 -16.969 -20.405 31.461 1.00 0.00 H ATOM 5714 N ARG A 365 -21.965 -26.684 33.913 1.00 0.00 N ATOM 5715 CA ARG A 365 -23.198 -27.469 34.110 1.00 0.00 C ATOM 5716 C ARG A 365 -24.484 -26.748 33.670 1.00 0.00 C ATOM 5717 O ARG A 365 -25.564 -27.028 34.189 1.00 0.00 O ATOM 5718 CB ARG A 365 -23.373 -27.873 35.571 1.00 0.00 C ATOM 5719 CG ARG A 365 -22.283 -28.757 36.142 1.00 0.00 C ATOM 5720 CD ARG A 365 -22.552 -29.112 37.556 1.00 0.00 C ATOM 5721 NE ARG A 365 -23.760 -29.916 37.697 1.00 0.00 N ATOM 5722 CZ ARG A 365 -23.799 -31.264 37.607 1.00 0.00 C ATOM 5723 NH1 ARG A 365 -22.694 -31.941 37.376 1.00 0.00 N ATOM 5724 NH2 ARG A 365 -24.948 -31.903 37.751 1.00 0.00 N ATOM 5725 H ARG A 365 -21.311 -27.010 33.209 1.00 0.00 H ATOM 5726 HA ARG A 365 -23.104 -28.386 33.527 1.00 0.00 H ATOM 5727 1HB ARG A 365 -23.420 -26.983 36.193 1.00 0.00 H ATOM 5728 2HB ARG A 365 -24.316 -28.404 35.692 1.00 0.00 H ATOM 5729 1HG ARG A 365 -22.222 -29.680 35.562 1.00 0.00 H ATOM 5730 2HG ARG A 365 -21.334 -28.238 36.094 1.00 0.00 H ATOM 5731 1HD ARG A 365 -21.713 -29.684 37.952 1.00 0.00 H ATOM 5732 2HD ARG A 365 -22.679 -28.201 38.140 1.00 0.00 H ATOM 5733 HE ARG A 365 -24.630 -29.431 37.874 1.00 0.00 H ATOM 5734 1HH1 ARG A 365 -21.817 -31.453 37.267 1.00 0.00 H ATOM 5735 2HH1 ARG A 365 -22.724 -32.947 37.309 1.00 0.00 H ATOM 5736 1HH2 ARG A 365 -25.797 -31.383 37.927 1.00 0.00 H ATOM 5737 2HH2 ARG A 365 -24.977 -32.910 37.683 1.00 0.00 H ATOM 5738 N ASP A 366 -24.357 -25.824 32.727 1.00 0.00 N ATOM 5739 CA ASP A 366 -25.490 -25.052 32.232 1.00 0.00 C ATOM 5740 C ASP A 366 -26.141 -25.774 31.065 1.00 0.00 C ATOM 5741 O ASP A 366 -25.480 -26.057 30.065 1.00 0.00 O ATOM 5742 CB ASP A 366 -25.029 -23.660 31.789 1.00 0.00 C ATOM 5743 CG ASP A 366 -26.180 -22.750 31.339 1.00 0.00 C ATOM 5744 OD1 ASP A 366 -27.274 -23.233 31.184 1.00 0.00 O ATOM 5745 OD2 ASP A 366 -25.942 -21.579 31.156 1.00 0.00 O ATOM 5746 H ASP A 366 -23.445 -25.639 32.337 1.00 0.00 H ATOM 5747 HA ASP A 366 -26.212 -24.927 33.038 1.00 0.00 H ATOM 5748 1HB ASP A 366 -24.507 -23.173 32.614 1.00 0.00 H ATOM 5749 2HB ASP A 366 -24.321 -23.759 30.962 1.00 0.00 H ATOM 5750 N LEU A 367 -27.402 -26.176 31.243 1.00 0.00 N ATOM 5751 CA LEU A 367 -28.157 -26.841 30.189 1.00 0.00 C ATOM 5752 C LEU A 367 -28.237 -26.055 28.893 1.00 0.00 C ATOM 5753 O LEU A 367 -28.253 -26.646 27.821 1.00 0.00 O ATOM 5754 CB LEU A 367 -29.589 -27.155 30.621 1.00 0.00 C ATOM 5755 CG LEU A 367 -30.346 -28.032 29.611 1.00 0.00 C ATOM 5756 CD1 LEU A 367 -29.607 -29.332 29.442 1.00 0.00 C ATOM 5757 CD2 LEU A 367 -31.769 -28.266 30.100 1.00 0.00 C ATOM 5758 H LEU A 367 -27.846 -26.009 32.134 1.00 0.00 H ATOM 5759 HA LEU A 367 -27.655 -27.782 29.964 1.00 0.00 H ATOM 5760 1HB LEU A 367 -29.560 -27.667 31.581 1.00 0.00 H ATOM 5761 2HB LEU A 367 -30.129 -26.218 30.750 1.00 0.00 H ATOM 5762 HG LEU A 367 -30.377 -27.535 28.640 1.00 0.00 H ATOM 5763 1HD1 LEU A 367 -30.140 -29.950 28.730 1.00 0.00 H ATOM 5764 2HD1 LEU A 367 -28.612 -29.136 29.077 1.00 0.00 H ATOM 5765 3HD1 LEU A 367 -29.547 -29.846 30.401 1.00 0.00 H ATOM 5766 1HD2 LEU A 367 -32.304 -28.889 29.379 1.00 0.00 H ATOM 5767 2HD2 LEU A 367 -31.744 -28.769 31.064 1.00 0.00 H ATOM 5768 3HD2 LEU A 367 -32.281 -27.310 30.202 1.00 0.00 H ATOM 5769 N ARG A 368 -28.168 -24.724 28.969 1.00 0.00 N ATOM 5770 CA ARG A 368 -28.216 -23.928 27.749 1.00 0.00 C ATOM 5771 C ARG A 368 -26.955 -24.115 26.919 1.00 0.00 C ATOM 5772 O ARG A 368 -27.035 -24.260 25.699 1.00 0.00 O ATOM 5773 CB ARG A 368 -28.385 -22.457 28.086 1.00 0.00 C ATOM 5774 CG ARG A 368 -29.746 -22.090 28.652 1.00 0.00 C ATOM 5775 CD ARG A 368 -29.806 -20.662 29.056 1.00 0.00 C ATOM 5776 NE ARG A 368 -31.118 -20.298 29.569 1.00 0.00 N ATOM 5777 CZ ARG A 368 -31.403 -19.134 30.182 1.00 0.00 C ATOM 5778 NH1 ARG A 368 -30.463 -18.231 30.352 1.00 0.00 N ATOM 5779 NH2 ARG A 368 -32.630 -18.898 30.613 1.00 0.00 N ATOM 5780 H ARG A 368 -28.167 -24.268 29.870 1.00 0.00 H ATOM 5781 HA ARG A 368 -29.087 -24.236 27.171 1.00 0.00 H ATOM 5782 1HB ARG A 368 -27.629 -22.163 28.815 1.00 0.00 H ATOM 5783 2HB ARG A 368 -28.227 -21.859 27.189 1.00 0.00 H ATOM 5784 1HG ARG A 368 -30.513 -22.265 27.898 1.00 0.00 H ATOM 5785 2HG ARG A 368 -29.949 -22.706 29.530 1.00 0.00 H ATOM 5786 1HD ARG A 368 -29.070 -20.476 29.839 1.00 0.00 H ATOM 5787 2HD ARG A 368 -29.589 -20.031 28.195 1.00 0.00 H ATOM 5788 HE ARG A 368 -31.868 -20.967 29.457 1.00 0.00 H ATOM 5789 1HH1 ARG A 368 -29.524 -18.411 30.023 1.00 0.00 H ATOM 5790 2HH1 ARG A 368 -30.678 -17.358 30.812 1.00 0.00 H ATOM 5791 1HH2 ARG A 368 -33.354 -19.591 30.482 1.00 0.00 H ATOM 5792 2HH2 ARG A 368 -32.845 -18.025 31.073 1.00 0.00 H ATOM 5793 N ASP A 369 -25.803 -24.214 27.587 1.00 0.00 N ATOM 5794 CA ASP A 369 -24.543 -24.451 26.898 1.00 0.00 C ATOM 5795 C ASP A 369 -24.468 -25.873 26.370 1.00 0.00 C ATOM 5796 O ASP A 369 -24.070 -26.079 25.230 1.00 0.00 O ATOM 5797 CB ASP A 369 -23.340 -24.196 27.815 1.00 0.00 C ATOM 5798 CG ASP A 369 -23.105 -22.712 28.095 1.00 0.00 C ATOM 5799 OD1 ASP A 369 -23.690 -21.899 27.416 1.00 0.00 O ATOM 5800 OD2 ASP A 369 -22.346 -22.406 28.981 1.00 0.00 O ATOM 5801 H ASP A 369 -25.794 -24.038 28.582 1.00 0.00 H ATOM 5802 HA ASP A 369 -24.475 -23.763 26.055 1.00 0.00 H ATOM 5803 1HB ASP A 369 -23.489 -24.707 28.766 1.00 0.00 H ATOM 5804 2HB ASP A 369 -22.439 -24.611 27.360 1.00 0.00 H ATOM 5805 N LEU A 370 -25.076 -26.804 27.107 1.00 0.00 N ATOM 5806 CA LEU A 370 -25.110 -28.205 26.697 1.00 0.00 C ATOM 5807 C LEU A 370 -26.017 -28.408 25.480 1.00 0.00 C ATOM 5808 O LEU A 370 -25.662 -29.119 24.538 1.00 0.00 O ATOM 5809 CB LEU A 370 -25.592 -29.088 27.844 1.00 0.00 C ATOM 5810 CG LEU A 370 -25.552 -30.595 27.576 1.00 0.00 C ATOM 5811 CD1 LEU A 370 -24.101 -31.009 27.230 1.00 0.00 C ATOM 5812 CD2 LEU A 370 -26.071 -31.339 28.817 1.00 0.00 C ATOM 5813 H LEU A 370 -25.228 -26.591 28.087 1.00 0.00 H ATOM 5814 HA LEU A 370 -24.101 -28.505 26.417 1.00 0.00 H ATOM 5815 1HB LEU A 370 -24.975 -28.888 28.719 1.00 0.00 H ATOM 5816 2HB LEU A 370 -26.606 -28.822 28.078 1.00 0.00 H ATOM 5817 HG LEU A 370 -26.184 -30.834 26.717 1.00 0.00 H ATOM 5818 1HD1 LEU A 370 -24.064 -32.083 27.037 1.00 0.00 H ATOM 5819 2HD1 LEU A 370 -23.769 -30.470 26.340 1.00 0.00 H ATOM 5820 3HD1 LEU A 370 -23.444 -30.769 28.065 1.00 0.00 H ATOM 5821 1HD2 LEU A 370 -26.046 -32.415 28.635 1.00 0.00 H ATOM 5822 2HD2 LEU A 370 -25.439 -31.102 29.673 1.00 0.00 H ATOM 5823 3HD2 LEU A 370 -27.097 -31.029 29.026 1.00 0.00 H ATOM 5824 N SER A 371 -27.148 -27.696 25.458 1.00 0.00 N ATOM 5825 CA SER A 371 -28.098 -27.801 24.358 1.00 0.00 C ATOM 5826 C SER A 371 -27.436 -27.247 23.109 1.00 0.00 C ATOM 5827 O SER A 371 -27.497 -27.852 22.035 1.00 0.00 O ATOM 5828 CB SER A 371 -29.353 -27.010 24.676 1.00 0.00 C ATOM 5829 OG SER A 371 -30.015 -27.542 25.787 1.00 0.00 O ATOM 5830 H SER A 371 -27.423 -27.206 26.294 1.00 0.00 H ATOM 5831 HA SER A 371 -28.376 -28.848 24.219 1.00 0.00 H ATOM 5832 1HB SER A 371 -29.085 -25.970 24.872 1.00 0.00 H ATOM 5833 2HB SER A 371 -30.017 -27.021 23.815 1.00 0.00 H ATOM 5834 HG SER A 371 -29.452 -27.358 26.544 1.00 0.00 H ATOM 5835 N GLY A 372 -26.738 -26.115 23.294 1.00 0.00 N ATOM 5836 CA GLY A 372 -26.034 -25.443 22.217 1.00 0.00 C ATOM 5837 C GLY A 372 -24.934 -26.337 21.713 1.00 0.00 C ATOM 5838 O GLY A 372 -24.768 -26.498 20.507 1.00 0.00 O ATOM 5839 H GLY A 372 -26.905 -25.580 24.135 1.00 0.00 H ATOM 5840 1HA GLY A 372 -26.730 -25.201 21.412 1.00 0.00 H ATOM 5841 2HA GLY A 372 -25.626 -24.498 22.575 1.00 0.00 H ATOM 5842 N LEU A 373 -24.344 -27.083 22.639 1.00 0.00 N ATOM 5843 CA LEU A 373 -23.274 -27.984 22.307 1.00 0.00 C ATOM 5844 C LEU A 373 -23.801 -29.123 21.490 1.00 0.00 C ATOM 5845 O LEU A 373 -23.340 -29.363 20.386 1.00 0.00 O ATOM 5846 CB LEU A 373 -22.599 -28.520 23.554 1.00 0.00 C ATOM 5847 CG LEU A 373 -21.480 -29.425 23.297 1.00 0.00 C ATOM 5848 CD1 LEU A 373 -20.412 -28.680 22.512 1.00 0.00 C ATOM 5849 CD2 LEU A 373 -20.963 -29.921 24.588 1.00 0.00 C ATOM 5850 H LEU A 373 -24.354 -26.732 23.583 1.00 0.00 H ATOM 5851 HA LEU A 373 -22.513 -27.431 21.757 1.00 0.00 H ATOM 5852 1HB LEU A 373 -22.231 -27.680 24.139 1.00 0.00 H ATOM 5853 2HB LEU A 373 -23.320 -29.043 24.144 1.00 0.00 H ATOM 5854 HG LEU A 373 -21.819 -30.253 22.698 1.00 0.00 H ATOM 5855 1HD1 LEU A 373 -19.579 -29.339 22.316 1.00 0.00 H ATOM 5856 2HD1 LEU A 373 -20.830 -28.335 21.566 1.00 0.00 H ATOM 5857 3HD1 LEU A 373 -20.066 -27.825 23.090 1.00 0.00 H ATOM 5858 1HD2 LEU A 373 -20.143 -30.587 24.407 1.00 0.00 H ATOM 5859 2HD2 LEU A 373 -20.630 -29.090 25.181 1.00 0.00 H ATOM 5860 3HD2 LEU A 373 -21.755 -30.451 25.117 1.00 0.00 H ATOM 5861 N ASN A 374 -24.955 -29.651 21.893 1.00 0.00 N ATOM 5862 CA ASN A 374 -25.504 -30.786 21.181 1.00 0.00 C ATOM 5863 C ASN A 374 -25.796 -30.449 19.722 1.00 0.00 C ATOM 5864 O ASN A 374 -25.268 -31.097 18.822 1.00 0.00 O ATOM 5865 CB ASN A 374 -26.761 -31.314 21.851 1.00 0.00 C ATOM 5866 CG ASN A 374 -26.505 -32.024 23.156 1.00 0.00 C ATOM 5867 OD1 ASN A 374 -25.390 -32.474 23.415 1.00 0.00 O ATOM 5868 ND2 ASN A 374 -27.530 -32.126 23.976 1.00 0.00 N ATOM 5869 H ASN A 374 -25.358 -29.352 22.775 1.00 0.00 H ATOM 5870 HA ASN A 374 -24.753 -31.578 21.171 1.00 0.00 H ATOM 5871 1HB ASN A 374 -27.444 -30.483 22.040 1.00 0.00 H ATOM 5872 2HB ASN A 374 -27.263 -32.008 21.176 1.00 0.00 H ATOM 5873 1HD2 ASN A 374 -27.437 -32.592 24.877 1.00 0.00 H ATOM 5874 2HD2 ASN A 374 -28.414 -31.742 23.715 1.00 0.00 H ATOM 5875 N ASP A 375 -26.222 -29.194 19.480 1.00 0.00 N ATOM 5876 CA ASP A 375 -26.487 -28.774 18.103 1.00 0.00 C ATOM 5877 C ASP A 375 -25.188 -28.650 17.316 1.00 0.00 C ATOM 5878 O ASP A 375 -25.055 -29.211 16.232 1.00 0.00 O ATOM 5879 CB ASP A 375 -27.237 -27.437 18.065 1.00 0.00 C ATOM 5880 CG ASP A 375 -28.707 -27.559 18.470 1.00 0.00 C ATOM 5881 OD1 ASP A 375 -29.199 -28.661 18.539 1.00 0.00 O ATOM 5882 OD2 ASP A 375 -29.321 -26.546 18.709 1.00 0.00 O ATOM 5883 H ASP A 375 -26.569 -28.628 20.249 1.00 0.00 H ATOM 5884 HA ASP A 375 -27.101 -29.535 17.621 1.00 0.00 H ATOM 5885 1HB ASP A 375 -26.754 -26.729 18.729 1.00 0.00 H ATOM 5886 2HB ASP A 375 -27.188 -27.025 17.057 1.00 0.00 H ATOM 5887 N LEU A 376 -24.168 -28.081 17.963 1.00 0.00 N ATOM 5888 CA LEU A 376 -22.851 -27.862 17.383 1.00 0.00 C ATOM 5889 C LEU A 376 -22.174 -29.141 16.977 1.00 0.00 C ATOM 5890 O LEU A 376 -21.556 -29.231 15.914 1.00 0.00 O ATOM 5891 CB LEU A 376 -21.952 -27.119 18.370 1.00 0.00 C ATOM 5892 CG LEU A 376 -20.512 -26.950 17.932 1.00 0.00 C ATOM 5893 CD1 LEU A 376 -20.475 -26.155 16.631 1.00 0.00 C ATOM 5894 CD2 LEU A 376 -19.742 -26.250 19.038 1.00 0.00 C ATOM 5895 H LEU A 376 -24.352 -27.689 18.874 1.00 0.00 H ATOM 5896 HA LEU A 376 -22.971 -27.244 16.495 1.00 0.00 H ATOM 5897 1HB LEU A 376 -22.370 -26.128 18.539 1.00 0.00 H ATOM 5898 2HB LEU A 376 -21.953 -27.651 19.313 1.00 0.00 H ATOM 5899 HG LEU A 376 -20.068 -27.930 17.739 1.00 0.00 H ATOM 5900 1HD1 LEU A 376 -19.441 -26.031 16.310 1.00 0.00 H ATOM 5901 2HD1 LEU A 376 -21.031 -26.692 15.859 1.00 0.00 H ATOM 5902 3HD1 LEU A 376 -20.925 -25.176 16.790 1.00 0.00 H ATOM 5903 1HD2 LEU A 376 -18.702 -26.124 18.733 1.00 0.00 H ATOM 5904 2HD2 LEU A 376 -20.185 -25.272 19.227 1.00 0.00 H ATOM 5905 3HD2 LEU A 376 -19.784 -26.851 19.947 1.00 0.00 H ATOM 5906 N LEU A 377 -22.171 -30.092 17.887 1.00 0.00 N ATOM 5907 CA LEU A 377 -21.493 -31.336 17.682 1.00 0.00 C ATOM 5908 C LEU A 377 -22.119 -32.075 16.531 1.00 0.00 C ATOM 5909 O LEU A 377 -21.423 -32.694 15.726 1.00 0.00 O ATOM 5910 CB LEU A 377 -21.562 -32.161 18.945 1.00 0.00 C ATOM 5911 CG LEU A 377 -20.875 -31.546 20.107 1.00 0.00 C ATOM 5912 CD1 LEU A 377 -21.011 -32.502 21.300 1.00 0.00 C ATOM 5913 CD2 LEU A 377 -19.454 -31.298 19.743 1.00 0.00 C ATOM 5914 H LEU A 377 -22.732 -29.972 18.715 1.00 0.00 H ATOM 5915 HA LEU A 377 -20.444 -31.135 17.470 1.00 0.00 H ATOM 5916 1HB LEU A 377 -22.609 -32.315 19.203 1.00 0.00 H ATOM 5917 2HB LEU A 377 -21.109 -33.135 18.750 1.00 0.00 H ATOM 5918 HG LEU A 377 -21.350 -30.614 20.364 1.00 0.00 H ATOM 5919 1HD1 LEU A 377 -20.523 -32.083 22.157 1.00 0.00 H ATOM 5920 2HD1 LEU A 377 -22.067 -32.654 21.525 1.00 0.00 H ATOM 5921 3HD1 LEU A 377 -20.550 -33.456 21.054 1.00 0.00 H ATOM 5922 1HD2 LEU A 377 -18.941 -30.853 20.567 1.00 0.00 H ATOM 5923 2HD2 LEU A 377 -18.995 -32.210 19.498 1.00 0.00 H ATOM 5924 3HD2 LEU A 377 -19.409 -30.624 18.887 1.00 0.00 H ATOM 5925 N ASN A 378 -23.442 -31.939 16.410 1.00 0.00 N ATOM 5926 CA ASN A 378 -24.184 -32.546 15.337 1.00 0.00 C ATOM 5927 C ASN A 378 -23.861 -31.848 14.023 1.00 0.00 C ATOM 5928 O ASN A 378 -23.562 -32.519 13.048 1.00 0.00 O ATOM 5929 CB ASN A 378 -25.673 -32.512 15.607 1.00 0.00 C ATOM 5930 CG ASN A 378 -26.090 -33.480 16.679 1.00 0.00 C ATOM 5931 OD1 ASN A 378 -25.422 -34.492 16.915 1.00 0.00 O ATOM 5932 ND2 ASN A 378 -27.186 -33.187 17.337 1.00 0.00 N ATOM 5933 H ASN A 378 -23.947 -31.407 17.105 1.00 0.00 H ATOM 5934 HA ASN A 378 -23.871 -33.586 15.236 1.00 0.00 H ATOM 5935 1HB ASN A 378 -25.965 -31.519 15.907 1.00 0.00 H ATOM 5936 2HB ASN A 378 -26.206 -32.747 14.695 1.00 0.00 H ATOM 5937 1HD2 ASN A 378 -27.511 -33.795 18.061 1.00 0.00 H ATOM 5938 2HD2 ASN A 378 -27.696 -32.357 17.114 1.00 0.00 H ATOM 5939 N VAL A 379 -23.534 -30.538 14.097 1.00 0.00 N ATOM 5940 CA VAL A 379 -23.188 -29.814 12.872 1.00 0.00 C ATOM 5941 C VAL A 379 -21.903 -30.392 12.320 1.00 0.00 C ATOM 5942 O VAL A 379 -21.814 -30.742 11.147 1.00 0.00 O ATOM 5943 CB VAL A 379 -22.994 -28.288 13.099 1.00 0.00 C ATOM 5944 CG1 VAL A 379 -22.387 -27.664 11.864 1.00 0.00 C ATOM 5945 CG2 VAL A 379 -24.300 -27.634 13.439 1.00 0.00 C ATOM 5946 H VAL A 379 -23.958 -30.004 14.846 1.00 0.00 H ATOM 5947 HA VAL A 379 -24.002 -29.927 12.154 1.00 0.00 H ATOM 5948 HB VAL A 379 -22.309 -28.128 13.906 1.00 0.00 H ATOM 5949 1HG1 VAL A 379 -22.252 -26.594 12.026 1.00 0.00 H ATOM 5950 2HG1 VAL A 379 -21.419 -28.125 11.661 1.00 0.00 H ATOM 5951 3HG1 VAL A 379 -23.051 -27.821 11.013 1.00 0.00 H ATOM 5952 1HG2 VAL A 379 -24.144 -26.569 13.595 1.00 0.00 H ATOM 5953 2HG2 VAL A 379 -24.993 -27.781 12.634 1.00 0.00 H ATOM 5954 3HG2 VAL A 379 -24.695 -28.071 14.332 1.00 0.00 H ATOM 5955 N LEU A 380 -20.985 -30.682 13.239 1.00 0.00 N ATOM 5956 CA LEU A 380 -19.670 -31.173 12.875 1.00 0.00 C ATOM 5957 C LEU A 380 -19.736 -32.562 12.253 1.00 0.00 C ATOM 5958 O LEU A 380 -19.039 -32.850 11.280 1.00 0.00 O ATOM 5959 CB LEU A 380 -18.759 -31.204 14.107 1.00 0.00 C ATOM 5960 CG LEU A 380 -18.400 -29.855 14.704 1.00 0.00 C ATOM 5961 CD1 LEU A 380 -17.634 -30.077 16.010 1.00 0.00 C ATOM 5962 CD2 LEU A 380 -17.574 -29.076 13.697 1.00 0.00 C ATOM 5963 H LEU A 380 -21.129 -30.314 14.174 1.00 0.00 H ATOM 5964 HA LEU A 380 -19.233 -30.480 12.157 1.00 0.00 H ATOM 5965 1HB LEU A 380 -19.244 -31.785 14.884 1.00 0.00 H ATOM 5966 2HB LEU A 380 -17.827 -31.703 13.839 1.00 0.00 H ATOM 5967 HG LEU A 380 -19.313 -29.301 14.938 1.00 0.00 H ATOM 5968 1HD1 LEU A 380 -17.372 -29.114 16.446 1.00 0.00 H ATOM 5969 2HD1 LEU A 380 -18.261 -30.632 16.709 1.00 0.00 H ATOM 5970 3HD1 LEU A 380 -16.724 -30.644 15.808 1.00 0.00 H ATOM 5971 1HD2 LEU A 380 -17.310 -28.104 14.115 1.00 0.00 H ATOM 5972 2HD2 LEU A 380 -16.673 -29.627 13.469 1.00 0.00 H ATOM 5973 3HD2 LEU A 380 -18.153 -28.932 12.783 1.00 0.00 H ATOM 5974 N GLN A 381 -20.652 -33.395 12.759 1.00 0.00 N ATOM 5975 CA GLN A 381 -20.812 -34.740 12.227 1.00 0.00 C ATOM 5976 C GLN A 381 -21.516 -34.676 10.886 1.00 0.00 C ATOM 5977 O GLN A 381 -21.052 -35.258 9.906 1.00 0.00 O ATOM 5978 CB GLN A 381 -21.592 -35.632 13.193 1.00 0.00 C ATOM 5979 CG GLN A 381 -20.823 -35.965 14.462 1.00 0.00 C ATOM 5980 CD GLN A 381 -21.597 -36.848 15.403 1.00 0.00 C ATOM 5981 OE1 GLN A 381 -22.826 -36.779 15.477 1.00 0.00 O ATOM 5982 NE2 GLN A 381 -20.880 -37.693 16.137 1.00 0.00 N ATOM 5983 H GLN A 381 -21.054 -33.176 13.663 1.00 0.00 H ATOM 5984 HA GLN A 381 -19.824 -35.167 12.054 1.00 0.00 H ATOM 5985 1HB GLN A 381 -22.522 -35.138 13.473 1.00 0.00 H ATOM 5986 2HB GLN A 381 -21.855 -36.566 12.695 1.00 0.00 H ATOM 5987 1HG GLN A 381 -19.903 -36.484 14.191 1.00 0.00 H ATOM 5988 2HG GLN A 381 -20.589 -35.036 14.985 1.00 0.00 H ATOM 5989 1HE2 GLN A 381 -21.338 -38.307 16.782 1.00 0.00 H ATOM 5990 2HE2 GLN A 381 -19.879 -37.719 16.047 1.00 0.00 H ATOM 5991 N SER A 382 -22.443 -33.719 10.790 1.00 0.00 N ATOM 5992 CA SER A 382 -23.282 -33.536 9.624 1.00 0.00 C ATOM 5993 C SER A 382 -22.419 -33.080 8.464 1.00 0.00 C ATOM 5994 O SER A 382 -22.535 -33.590 7.353 1.00 0.00 O ATOM 5995 CB SER A 382 -24.364 -32.509 9.919 1.00 0.00 C ATOM 5996 OG SER A 382 -25.235 -32.957 10.938 1.00 0.00 O ATOM 5997 H SER A 382 -22.788 -33.336 11.652 1.00 0.00 H ATOM 5998 HA SER A 382 -23.774 -34.479 9.385 1.00 0.00 H ATOM 5999 1HB SER A 382 -23.916 -31.582 10.218 1.00 0.00 H ATOM 6000 2HB SER A 382 -24.931 -32.316 9.019 1.00 0.00 H ATOM 6001 HG SER A 382 -25.730 -33.699 10.579 1.00 0.00 H ATOM 6002 N LEU A 383 -21.429 -32.227 8.786 1.00 0.00 N ATOM 6003 CA LEU A 383 -20.499 -31.710 7.801 1.00 0.00 C ATOM 6004 C LEU A 383 -19.748 -32.816 7.095 1.00 0.00 C ATOM 6005 O LEU A 383 -19.671 -32.825 5.869 1.00 0.00 O ATOM 6006 CB LEU A 383 -19.486 -30.755 8.457 1.00 0.00 C ATOM 6007 CG LEU A 383 -18.388 -30.200 7.529 1.00 0.00 C ATOM 6008 CD1 LEU A 383 -19.032 -29.377 6.425 1.00 0.00 C ATOM 6009 CD2 LEU A 383 -17.415 -29.360 8.359 1.00 0.00 C ATOM 6010 H LEU A 383 -21.500 -31.735 9.666 1.00 0.00 H ATOM 6011 HA LEU A 383 -21.064 -31.139 7.066 1.00 0.00 H ATOM 6012 1HB LEU A 383 -20.028 -29.907 8.872 1.00 0.00 H ATOM 6013 2HB LEU A 383 -18.994 -31.263 9.264 1.00 0.00 H ATOM 6014 HG LEU A 383 -17.849 -31.024 7.057 1.00 0.00 H ATOM 6015 1HD1 LEU A 383 -18.261 -28.983 5.767 1.00 0.00 H ATOM 6016 2HD1 LEU A 383 -19.711 -30.007 5.850 1.00 0.00 H ATOM 6017 3HD1 LEU A 383 -19.589 -28.551 6.864 1.00 0.00 H ATOM 6018 1HD2 LEU A 383 -16.631 -28.963 7.711 1.00 0.00 H ATOM 6019 2HD2 LEU A 383 -17.952 -28.535 8.826 1.00 0.00 H ATOM 6020 3HD2 LEU A 383 -16.963 -29.985 9.133 1.00 0.00 H ATOM 6021 N LEU A 384 -19.244 -33.783 7.869 1.00 0.00 N ATOM 6022 CA LEU A 384 -18.450 -34.848 7.282 1.00 0.00 C ATOM 6023 C LEU A 384 -19.297 -35.908 6.594 1.00 0.00 C ATOM 6024 O LEU A 384 -18.825 -36.537 5.661 1.00 0.00 O ATOM 6025 CB LEU A 384 -17.569 -35.548 8.315 1.00 0.00 C ATOM 6026 CG LEU A 384 -16.633 -36.664 7.724 1.00 0.00 C ATOM 6027 CD1 LEU A 384 -15.709 -36.063 6.707 1.00 0.00 C ATOM 6028 CD2 LEU A 384 -15.848 -37.327 8.819 1.00 0.00 C ATOM 6029 H LEU A 384 -19.265 -33.663 8.876 1.00 0.00 H ATOM 6030 HA LEU A 384 -17.813 -34.407 6.520 1.00 0.00 H ATOM 6031 1HB LEU A 384 -16.950 -34.800 8.797 1.00 0.00 H ATOM 6032 2HB LEU A 384 -18.212 -36.004 9.070 1.00 0.00 H ATOM 6033 HG LEU A 384 -17.231 -37.403 7.226 1.00 0.00 H ATOM 6034 1HD1 LEU A 384 -15.065 -36.835 6.301 1.00 0.00 H ATOM 6035 2HD1 LEU A 384 -16.266 -35.638 5.937 1.00 0.00 H ATOM 6036 3HD1 LEU A 384 -15.100 -35.297 7.179 1.00 0.00 H ATOM 6037 1HD2 LEU A 384 -15.208 -38.094 8.396 1.00 0.00 H ATOM 6038 2HD2 LEU A 384 -15.266 -36.612 9.297 1.00 0.00 H ATOM 6039 3HD2 LEU A 384 -16.484 -37.763 9.505 1.00 0.00 H ATOM 6040 N LEU A 385 -20.574 -36.023 6.950 1.00 0.00 N ATOM 6041 CA LEU A 385 -21.349 -37.140 6.421 1.00 0.00 C ATOM 6042 C LEU A 385 -21.345 -37.346 4.894 1.00 0.00 C ATOM 6043 O LEU A 385 -20.931 -38.424 4.468 1.00 0.00 O ATOM 6044 CB LEU A 385 -22.821 -37.049 6.843 1.00 0.00 C ATOM 6045 CG LEU A 385 -23.697 -38.133 6.225 1.00 0.00 C ATOM 6046 CD1 LEU A 385 -23.233 -39.493 6.721 1.00 0.00 C ATOM 6047 CD2 LEU A 385 -25.107 -37.892 6.578 1.00 0.00 C ATOM 6048 H LEU A 385 -20.892 -35.569 7.796 1.00 0.00 H ATOM 6049 HA LEU A 385 -20.928 -38.045 6.826 1.00 0.00 H ATOM 6050 1HB LEU A 385 -22.878 -37.125 7.927 1.00 0.00 H ATOM 6051 2HB LEU A 385 -23.218 -36.105 6.564 1.00 0.00 H ATOM 6052 HG LEU A 385 -23.591 -38.118 5.140 1.00 0.00 H ATOM 6053 1HD1 LEU A 385 -23.857 -40.273 6.281 1.00 0.00 H ATOM 6054 2HD1 LEU A 385 -22.195 -39.654 6.428 1.00 0.00 H ATOM 6055 3HD1 LEU A 385 -23.314 -39.534 7.807 1.00 0.00 H ATOM 6056 1HD2 LEU A 385 -25.710 -38.670 6.130 1.00 0.00 H ATOM 6057 2HD2 LEU A 385 -25.221 -37.911 7.662 1.00 0.00 H ATOM 6058 3HD2 LEU A 385 -25.417 -36.917 6.198 1.00 0.00 H ATOM 6059 N PRO A 386 -21.626 -36.361 4.010 1.00 0.00 N ATOM 6060 CA PRO A 386 -21.604 -36.569 2.574 1.00 0.00 C ATOM 6061 C PRO A 386 -20.188 -36.721 2.056 1.00 0.00 C ATOM 6062 O PRO A 386 -19.926 -37.499 1.145 1.00 0.00 O ATOM 6063 CB PRO A 386 -22.267 -35.303 2.023 1.00 0.00 C ATOM 6064 CG PRO A 386 -22.084 -34.268 3.101 1.00 0.00 C ATOM 6065 CD PRO A 386 -22.184 -35.033 4.386 1.00 0.00 C ATOM 6066 HA PRO A 386 -22.203 -37.459 2.328 1.00 0.00 H ATOM 6067 1HB PRO A 386 -21.793 -35.013 1.075 1.00 0.00 H ATOM 6068 2HB PRO A 386 -23.316 -35.495 1.808 1.00 0.00 H ATOM 6069 1HG PRO A 386 -21.112 -33.769 2.985 1.00 0.00 H ATOM 6070 2HG PRO A 386 -22.852 -33.488 3.014 1.00 0.00 H ATOM 6071 1HD PRO A 386 -21.588 -34.544 5.129 1.00 0.00 H ATOM 6072 2HD PRO A 386 -23.232 -35.079 4.687 1.00 0.00 H ATOM 6073 N PHE A 387 -19.237 -36.205 2.824 1.00 0.00 N ATOM 6074 CA PHE A 387 -17.855 -36.203 2.388 1.00 0.00 C ATOM 6075 C PHE A 387 -17.237 -37.585 2.558 1.00 0.00 C ATOM 6076 O PHE A 387 -16.347 -37.968 1.810 1.00 0.00 O ATOM 6077 CB PHE A 387 -17.049 -35.184 3.162 1.00 0.00 C ATOM 6078 CG PHE A 387 -17.301 -33.774 2.774 1.00 0.00 C ATOM 6079 CD1 PHE A 387 -17.517 -33.422 1.455 1.00 0.00 C ATOM 6080 CD2 PHE A 387 -17.322 -32.789 3.743 1.00 0.00 C ATOM 6081 CE1 PHE A 387 -17.750 -32.098 1.112 1.00 0.00 C ATOM 6082 CE2 PHE A 387 -17.552 -31.479 3.417 1.00 0.00 C ATOM 6083 CZ PHE A 387 -17.767 -31.125 2.100 1.00 0.00 C ATOM 6084 H PHE A 387 -19.485 -35.713 3.670 1.00 0.00 H ATOM 6085 HA PHE A 387 -17.825 -35.927 1.333 1.00 0.00 H ATOM 6086 1HB PHE A 387 -17.256 -35.280 4.163 1.00 0.00 H ATOM 6087 2HB PHE A 387 -15.986 -35.383 3.026 1.00 0.00 H ATOM 6088 HD1 PHE A 387 -17.501 -34.197 0.687 1.00 0.00 H ATOM 6089 HD2 PHE A 387 -17.151 -33.069 4.782 1.00 0.00 H ATOM 6090 HE1 PHE A 387 -17.919 -31.828 0.071 1.00 0.00 H ATOM 6091 HE2 PHE A 387 -17.565 -30.726 4.190 1.00 0.00 H ATOM 6092 HZ PHE A 387 -17.950 -30.083 1.838 1.00 0.00 H ATOM 6093 N ALA A 388 -17.776 -38.349 3.520 1.00 0.00 N ATOM 6094 CA ALA A 388 -17.348 -39.716 3.818 1.00 0.00 C ATOM 6095 C ALA A 388 -18.106 -40.752 3.004 1.00 0.00 C ATOM 6096 O ALA A 388 -17.506 -41.673 2.441 1.00 0.00 O ATOM 6097 CB ALA A 388 -17.499 -39.994 5.304 1.00 0.00 C ATOM 6098 H ALA A 388 -18.392 -37.900 4.178 1.00 0.00 H ATOM 6099 HA ALA A 388 -16.298 -39.804 3.542 1.00 0.00 H ATOM 6100 1HB ALA A 388 -17.145 -41.003 5.528 1.00 0.00 H ATOM 6101 2HB ALA A 388 -16.919 -39.278 5.855 1.00 0.00 H ATOM 6102 3HB ALA A 388 -18.549 -39.912 5.587 1.00 0.00 H ATOM 6103 N VAL A 389 -19.399 -40.509 2.802 1.00 0.00 N ATOM 6104 CA VAL A 389 -20.240 -41.451 2.089 1.00 0.00 C ATOM 6105 C VAL A 389 -20.068 -41.385 0.578 1.00 0.00 C ATOM 6106 O VAL A 389 -19.899 -42.405 -0.071 1.00 0.00 O ATOM 6107 CB VAL A 389 -21.715 -41.252 2.389 1.00 0.00 C ATOM 6108 CG1 VAL A 389 -22.512 -42.196 1.507 1.00 0.00 C ATOM 6109 CG2 VAL A 389 -21.974 -41.499 3.877 1.00 0.00 C ATOM 6110 H VAL A 389 -19.833 -39.727 3.274 1.00 0.00 H ATOM 6111 HA VAL A 389 -19.958 -42.449 2.406 1.00 0.00 H ATOM 6112 HB VAL A 389 -22.006 -40.230 2.137 1.00 0.00 H ATOM 6113 1HG1 VAL A 389 -23.544 -42.070 1.704 1.00 0.00 H ATOM 6114 2HG1 VAL A 389 -22.313 -41.973 0.461 1.00 0.00 H ATOM 6115 3HG1 VAL A 389 -22.225 -43.226 1.720 1.00 0.00 H ATOM 6116 1HG2 VAL A 389 -23.034 -41.355 4.091 1.00 0.00 H ATOM 6117 2HG2 VAL A 389 -21.688 -42.520 4.132 1.00 0.00 H ATOM 6118 3HG2 VAL A 389 -21.394 -40.808 4.467 1.00 0.00 H ATOM 6119 N LEU A 390 -19.972 -40.190 0.012 1.00 0.00 N ATOM 6120 CA LEU A 390 -19.793 -40.103 -1.430 1.00 0.00 C ATOM 6121 C LEU A 390 -18.559 -40.861 -1.982 1.00 0.00 C ATOM 6122 O LEU A 390 -18.729 -41.558 -2.979 1.00 0.00 O ATOM 6123 CB LEU A 390 -19.686 -38.631 -1.845 1.00 0.00 C ATOM 6124 CG LEU A 390 -20.997 -37.858 -1.832 1.00 0.00 C ATOM 6125 CD1 LEU A 390 -20.707 -36.377 -1.980 1.00 0.00 C ATOM 6126 CD2 LEU A 390 -21.874 -38.370 -2.958 1.00 0.00 C ATOM 6127 H LEU A 390 -20.089 -39.347 0.558 1.00 0.00 H ATOM 6128 HA LEU A 390 -20.666 -40.553 -1.902 1.00 0.00 H ATOM 6129 1HB LEU A 390 -19.005 -38.124 -1.188 1.00 0.00 H ATOM 6130 2HB LEU A 390 -19.278 -38.584 -2.853 1.00 0.00 H ATOM 6131 HG LEU A 390 -21.501 -38.001 -0.883 1.00 0.00 H ATOM 6132 1HD1 LEU A 390 -21.644 -35.821 -1.970 1.00 0.00 H ATOM 6133 2HD1 LEU A 390 -20.078 -36.044 -1.151 1.00 0.00 H ATOM 6134 3HD1 LEU A 390 -20.190 -36.201 -2.923 1.00 0.00 H ATOM 6135 1HD2 LEU A 390 -22.818 -37.825 -2.960 1.00 0.00 H ATOM 6136 2HD2 LEU A 390 -21.368 -38.222 -3.910 1.00 0.00 H ATOM 6137 3HD2 LEU A 390 -22.069 -39.432 -2.812 1.00 0.00 H ATOM 6138 N PRO A 391 -17.306 -40.748 -1.462 1.00 0.00 N ATOM 6139 CA PRO A 391 -16.162 -41.454 -2.006 1.00 0.00 C ATOM 6140 C PRO A 391 -16.188 -42.942 -1.690 1.00 0.00 C ATOM 6141 O PRO A 391 -15.734 -43.733 -2.500 1.00 0.00 O ATOM 6142 CB PRO A 391 -14.970 -40.769 -1.329 1.00 0.00 C ATOM 6143 CG PRO A 391 -15.509 -40.285 -0.032 1.00 0.00 C ATOM 6144 CD PRO A 391 -16.936 -39.870 -0.332 1.00 0.00 C ATOM 6145 HA PRO A 391 -16.115 -41.285 -3.092 1.00 0.00 H ATOM 6146 1HB PRO A 391 -14.151 -41.481 -1.206 1.00 0.00 H ATOM 6147 2HB PRO A 391 -14.593 -39.954 -1.961 1.00 0.00 H ATOM 6148 1HG PRO A 391 -15.455 -41.084 0.721 1.00 0.00 H ATOM 6149 2HG PRO A 391 -14.899 -39.450 0.343 1.00 0.00 H ATOM 6150 1HD PRO A 391 -17.526 -40.045 0.514 1.00 0.00 H ATOM 6151 2HD PRO A 391 -16.934 -38.815 -0.609 1.00 0.00 H ATOM 6152 N ILE A 392 -16.819 -43.363 -0.577 1.00 0.00 N ATOM 6153 CA ILE A 392 -16.887 -44.810 -0.372 1.00 0.00 C ATOM 6154 C ILE A 392 -17.942 -45.396 -1.306 1.00 0.00 C ATOM 6155 O ILE A 392 -17.698 -46.370 -2.014 1.00 0.00 O ATOM 6156 CB ILE A 392 -17.234 -45.216 1.088 1.00 0.00 C ATOM 6157 CG1 ILE A 392 -16.962 -46.674 1.251 1.00 0.00 C ATOM 6158 CG2 ILE A 392 -18.634 -44.905 1.445 1.00 0.00 C ATOM 6159 CD1 ILE A 392 -15.552 -47.019 1.078 1.00 0.00 C ATOM 6160 H ILE A 392 -17.088 -42.723 0.165 1.00 0.00 H ATOM 6161 HA ILE A 392 -15.916 -45.245 -0.602 1.00 0.00 H ATOM 6162 HB ILE A 392 -16.584 -44.675 1.778 1.00 0.00 H ATOM 6163 1HG1 ILE A 392 -17.281 -46.989 2.247 1.00 0.00 H ATOM 6164 2HG1 ILE A 392 -17.546 -47.219 0.527 1.00 0.00 H ATOM 6165 1HG2 ILE A 392 -18.823 -45.208 2.475 1.00 0.00 H ATOM 6166 2HG2 ILE A 392 -18.782 -43.889 1.346 1.00 0.00 H ATOM 6167 3HG2 ILE A 392 -19.305 -45.433 0.792 1.00 0.00 H ATOM 6168 1HD1 ILE A 392 -15.417 -48.082 1.207 1.00 0.00 H ATOM 6169 2HD1 ILE A 392 -15.247 -46.729 0.084 1.00 0.00 H ATOM 6170 3HD1 ILE A 392 -14.955 -46.491 1.815 1.00 0.00 H ATOM 6171 N LEU A 393 -18.972 -44.598 -1.569 1.00 0.00 N ATOM 6172 CA LEU A 393 -20.037 -44.974 -2.480 1.00 0.00 C ATOM 6173 C LEU A 393 -19.448 -45.113 -3.878 1.00 0.00 C ATOM 6174 O LEU A 393 -19.660 -46.116 -4.558 1.00 0.00 O ATOM 6175 CB LEU A 393 -21.135 -43.890 -2.424 1.00 0.00 C ATOM 6176 CG LEU A 393 -22.343 -44.068 -3.321 1.00 0.00 C ATOM 6177 CD1 LEU A 393 -23.025 -45.365 -2.985 1.00 0.00 C ATOM 6178 CD2 LEU A 393 -23.284 -42.867 -3.122 1.00 0.00 C ATOM 6179 H LEU A 393 -19.142 -43.816 -0.955 1.00 0.00 H ATOM 6180 HA LEU A 393 -20.446 -45.934 -2.170 1.00 0.00 H ATOM 6181 1HB LEU A 393 -21.509 -43.827 -1.403 1.00 0.00 H ATOM 6182 2HB LEU A 393 -20.697 -42.942 -2.683 1.00 0.00 H ATOM 6183 HG LEU A 393 -22.027 -44.120 -4.364 1.00 0.00 H ATOM 6184 1HD1 LEU A 393 -23.894 -45.496 -3.627 1.00 0.00 H ATOM 6185 2HD1 LEU A 393 -22.334 -46.192 -3.141 1.00 0.00 H ATOM 6186 3HD1 LEU A 393 -23.335 -45.342 -1.960 1.00 0.00 H ATOM 6187 1HD2 LEU A 393 -24.159 -42.980 -3.761 1.00 0.00 H ATOM 6188 2HD2 LEU A 393 -23.600 -42.819 -2.077 1.00 0.00 H ATOM 6189 3HD2 LEU A 393 -22.760 -41.947 -3.384 1.00 0.00 H ATOM 6190 N THR A 394 -18.595 -44.155 -4.235 1.00 0.00 N ATOM 6191 CA THR A 394 -17.924 -44.135 -5.525 1.00 0.00 C ATOM 6192 C THR A 394 -16.867 -45.221 -5.706 1.00 0.00 C ATOM 6193 O THR A 394 -16.935 -46.012 -6.635 1.00 0.00 O ATOM 6194 CB THR A 394 -17.267 -42.766 -5.772 1.00 0.00 C ATOM 6195 OG1 THR A 394 -18.272 -41.743 -5.757 1.00 0.00 O ATOM 6196 CG2 THR A 394 -16.555 -42.756 -7.114 1.00 0.00 C ATOM 6197 H THR A 394 -18.586 -43.302 -3.692 1.00 0.00 H ATOM 6198 HA THR A 394 -18.678 -44.303 -6.296 1.00 0.00 H ATOM 6199 HB THR A 394 -16.546 -42.563 -4.979 1.00 0.00 H ATOM 6200 HG1 THR A 394 -18.569 -41.600 -4.854 1.00 0.00 H ATOM 6201 1HG2 THR A 394 -16.094 -41.782 -7.275 1.00 0.00 H ATOM 6202 2HG2 THR A 394 -15.787 -43.527 -7.119 1.00 0.00 H ATOM 6203 3HG2 THR A 394 -17.273 -42.952 -7.908 1.00 0.00 H ATOM 6204 N PHE A 395 -15.914 -45.278 -4.787 1.00 0.00 N ATOM 6205 CA PHE A 395 -14.753 -46.153 -4.892 1.00 0.00 C ATOM 6206 C PHE A 395 -15.015 -47.642 -4.935 1.00 0.00 C ATOM 6207 O PHE A 395 -14.814 -48.319 -5.942 1.00 0.00 O ATOM 6208 CB PHE A 395 -13.812 -45.893 -3.741 1.00 0.00 C ATOM 6209 CG PHE A 395 -13.257 -44.563 -3.747 1.00 0.00 C ATOM 6210 CD1 PHE A 395 -13.368 -43.751 -4.859 1.00 0.00 C ATOM 6211 CD2 PHE A 395 -12.621 -44.110 -2.652 1.00 0.00 C ATOM 6212 CE1 PHE A 395 -12.835 -42.495 -4.845 1.00 0.00 C ATOM 6213 CE2 PHE A 395 -12.090 -42.869 -2.627 1.00 0.00 C ATOM 6214 CZ PHE A 395 -12.192 -42.049 -3.722 1.00 0.00 C ATOM 6215 H PHE A 395 -16.072 -44.816 -3.907 1.00 0.00 H ATOM 6216 HA PHE A 395 -14.250 -45.905 -5.827 1.00 0.00 H ATOM 6217 1HB PHE A 395 -14.340 -46.041 -2.797 1.00 0.00 H ATOM 6218 2HB PHE A 395 -12.993 -46.607 -3.771 1.00 0.00 H ATOM 6219 HD1 PHE A 395 -13.883 -44.122 -5.744 1.00 0.00 H ATOM 6220 HD2 PHE A 395 -12.540 -44.757 -1.785 1.00 0.00 H ATOM 6221 HE1 PHE A 395 -12.923 -41.861 -5.718 1.00 0.00 H ATOM 6222 HE2 PHE A 395 -11.586 -42.529 -1.736 1.00 0.00 H ATOM 6223 HZ PHE A 395 -11.763 -41.053 -3.698 1.00 0.00 H ATOM 6224 N THR A 396 -16.030 -48.024 -4.174 1.00 0.00 N ATOM 6225 CA THR A 396 -16.434 -49.415 -4.127 1.00 0.00 C ATOM 6226 C THR A 396 -17.184 -49.888 -5.376 1.00 0.00 C ATOM 6227 O THR A 396 -17.512 -51.063 -5.485 1.00 0.00 O ATOM 6228 CB THR A 396 -17.297 -49.671 -2.900 1.00 0.00 C ATOM 6229 OG1 THR A 396 -18.418 -48.784 -2.928 1.00 0.00 O ATOM 6230 CG2 THR A 396 -16.462 -49.436 -1.628 1.00 0.00 C ATOM 6231 H THR A 396 -16.487 -47.360 -3.560 1.00 0.00 H ATOM 6232 HA THR A 396 -15.537 -50.016 -4.077 1.00 0.00 H ATOM 6233 HB THR A 396 -17.657 -50.700 -2.918 1.00 0.00 H ATOM 6234 HG1 THR A 396 -18.130 -47.898 -2.690 1.00 0.00 H ATOM 6235 1HG2 THR A 396 -17.065 -49.616 -0.755 1.00 0.00 H ATOM 6236 2HG2 THR A 396 -15.611 -50.115 -1.625 1.00 0.00 H ATOM 6237 3HG2 THR A 396 -16.106 -48.409 -1.609 1.00 0.00 H ATOM 6238 N SER A 397 -17.595 -48.965 -6.245 1.00 0.00 N ATOM 6239 CA SER A 397 -18.271 -49.354 -7.480 1.00 0.00 C ATOM 6240 C SER A 397 -17.334 -49.331 -8.684 1.00 0.00 C ATOM 6241 O SER A 397 -17.793 -49.427 -9.822 1.00 0.00 O ATOM 6242 CB SER A 397 -19.448 -48.446 -7.747 1.00 0.00 C ATOM 6243 OG SER A 397 -19.026 -47.144 -8.036 1.00 0.00 O ATOM 6244 H SER A 397 -17.337 -47.996 -6.120 1.00 0.00 H ATOM 6245 HA SER A 397 -18.637 -50.375 -7.366 1.00 0.00 H ATOM 6246 1HB SER A 397 -20.026 -48.836 -8.585 1.00 0.00 H ATOM 6247 2HB SER A 397 -20.099 -48.436 -6.873 1.00 0.00 H ATOM 6248 HG SER A 397 -18.278 -46.974 -7.458 1.00 0.00 H ATOM 6249 N MET A 398 -16.066 -48.998 -8.443 1.00 0.00 N ATOM 6250 CA MET A 398 -15.059 -48.856 -9.497 1.00 0.00 C ATOM 6251 C MET A 398 -14.124 -50.068 -9.634 1.00 0.00 C ATOM 6252 O MET A 398 -13.282 -50.253 -8.756 1.00 0.00 O ATOM 6253 CB MET A 398 -14.230 -47.603 -9.262 1.00 0.00 C ATOM 6254 CG MET A 398 -15.003 -46.308 -9.371 1.00 0.00 C ATOM 6255 SD MET A 398 -14.021 -44.872 -8.896 1.00 0.00 S ATOM 6256 CE MET A 398 -12.844 -44.811 -10.246 1.00 0.00 C ATOM 6257 H MET A 398 -15.737 -49.013 -7.488 1.00 0.00 H ATOM 6258 HA MET A 398 -15.576 -48.758 -10.439 1.00 0.00 H ATOM 6259 1HB MET A 398 -13.785 -47.643 -8.265 1.00 0.00 H ATOM 6260 2HB MET A 398 -13.415 -47.567 -9.984 1.00 0.00 H ATOM 6261 1HG MET A 398 -15.340 -46.172 -10.396 1.00 0.00 H ATOM 6262 2HG MET A 398 -15.871 -46.351 -8.736 1.00 0.00 H ATOM 6263 1HE MET A 398 -12.163 -43.973 -10.099 1.00 0.00 H ATOM 6264 2HE MET A 398 -12.278 -45.736 -10.276 1.00 0.00 H ATOM 6265 3HE MET A 398 -13.377 -44.682 -11.187 1.00 0.00 H ATOM 6266 N PRO A 399 -14.233 -50.898 -10.708 1.00 0.00 N ATOM 6267 CA PRO A 399 -13.419 -52.075 -11.012 1.00 0.00 C ATOM 6268 C PRO A 399 -11.926 -51.745 -11.088 1.00 0.00 C ATOM 6269 O PRO A 399 -11.072 -52.526 -10.675 1.00 0.00 O ATOM 6270 CB PRO A 399 -13.949 -52.527 -12.373 1.00 0.00 C ATOM 6271 CG PRO A 399 -15.345 -52.034 -12.416 1.00 0.00 C ATOM 6272 CD PRO A 399 -15.316 -50.707 -11.710 1.00 0.00 C ATOM 6273 HA PRO A 399 -13.599 -52.847 -10.249 1.00 0.00 H ATOM 6274 1HB PRO A 399 -13.327 -52.106 -13.176 1.00 0.00 H ATOM 6275 2HB PRO A 399 -13.886 -53.621 -12.457 1.00 0.00 H ATOM 6276 1HG PRO A 399 -15.684 -51.944 -13.459 1.00 0.00 H ATOM 6277 2HG PRO A 399 -16.017 -52.753 -11.924 1.00 0.00 H ATOM 6278 1HD PRO A 399 -15.068 -49.909 -12.427 1.00 0.00 H ATOM 6279 2HD PRO A 399 -16.288 -50.544 -11.263 1.00 0.00 H ATOM 6280 N THR A 400 -11.621 -50.463 -11.315 1.00 0.00 N ATOM 6281 CA THR A 400 -10.243 -49.988 -11.389 1.00 0.00 C ATOM 6282 C THR A 400 -9.567 -50.113 -10.028 1.00 0.00 C ATOM 6283 O THR A 400 -8.341 -50.137 -9.920 1.00 0.00 O ATOM 6284 CB THR A 400 -10.189 -48.531 -11.872 1.00 0.00 C ATOM 6285 OG1 THR A 400 -10.865 -47.693 -10.936 1.00 0.00 O ATOM 6286 CG2 THR A 400 -10.845 -48.403 -13.230 1.00 0.00 C ATOM 6287 H THR A 400 -12.364 -49.821 -11.549 1.00 0.00 H ATOM 6288 HA THR A 400 -9.697 -50.605 -12.103 1.00 0.00 H ATOM 6289 HB THR A 400 -9.150 -48.211 -11.942 1.00 0.00 H ATOM 6290 HG1 THR A 400 -10.476 -47.805 -10.069 1.00 0.00 H ATOM 6291 1HG2 THR A 400 -10.800 -47.366 -13.560 1.00 0.00 H ATOM 6292 2HG2 THR A 400 -10.323 -49.036 -13.947 1.00 0.00 H ATOM 6293 3HG2 THR A 400 -11.889 -48.718 -13.159 1.00 0.00 H ATOM 6294 N LEU A 401 -10.394 -50.197 -8.998 1.00 0.00 N ATOM 6295 CA LEU A 401 -9.993 -50.396 -7.628 1.00 0.00 C ATOM 6296 C LEU A 401 -10.337 -51.801 -7.189 1.00 0.00 C ATOM 6297 O LEU A 401 -9.499 -52.544 -6.684 1.00 0.00 O ATOM 6298 CB LEU A 401 -10.698 -49.355 -6.746 1.00 0.00 C ATOM 6299 CG LEU A 401 -10.349 -47.897 -6.997 1.00 0.00 C ATOM 6300 CD1 LEU A 401 -11.233 -47.029 -6.120 1.00 0.00 C ATOM 6301 CD2 LEU A 401 -8.877 -47.678 -6.699 1.00 0.00 C ATOM 6302 H LEU A 401 -11.382 -50.070 -9.165 1.00 0.00 H ATOM 6303 HA LEU A 401 -8.915 -50.257 -7.553 1.00 0.00 H ATOM 6304 1HB LEU A 401 -11.774 -49.455 -6.883 1.00 0.00 H ATOM 6305 2HB LEU A 401 -10.464 -49.566 -5.705 1.00 0.00 H ATOM 6306 HG LEU A 401 -10.549 -47.645 -8.033 1.00 0.00 H ATOM 6307 1HD1 LEU A 401 -10.995 -45.977 -6.288 1.00 0.00 H ATOM 6308 2HD1 LEU A 401 -12.274 -47.209 -6.371 1.00 0.00 H ATOM 6309 3HD1 LEU A 401 -11.062 -47.275 -5.092 1.00 0.00 H ATOM 6310 1HD2 LEU A 401 -8.621 -46.633 -6.878 1.00 0.00 H ATOM 6311 2HD2 LEU A 401 -8.676 -47.928 -5.656 1.00 0.00 H ATOM 6312 3HD2 LEU A 401 -8.276 -48.315 -7.348 1.00 0.00 H ATOM 6313 N MET A 402 -11.595 -52.149 -7.435 1.00 0.00 N ATOM 6314 CA MET A 402 -12.260 -53.308 -6.873 1.00 0.00 C ATOM 6315 C MET A 402 -12.148 -54.575 -7.700 1.00 0.00 C ATOM 6316 O MET A 402 -12.621 -55.627 -7.285 1.00 0.00 O ATOM 6317 CB MET A 402 -13.711 -52.954 -6.658 1.00 0.00 C ATOM 6318 CG MET A 402 -13.955 -51.852 -5.693 1.00 0.00 C ATOM 6319 SD MET A 402 -13.484 -52.249 -4.018 1.00 0.00 S ATOM 6320 CE MET A 402 -14.782 -53.389 -3.574 1.00 0.00 C ATOM 6321 H MET A 402 -12.176 -51.476 -7.917 1.00 0.00 H ATOM 6322 HA MET A 402 -11.768 -53.537 -5.937 1.00 0.00 H ATOM 6323 1HB MET A 402 -14.155 -52.666 -7.604 1.00 0.00 H ATOM 6324 2HB MET A 402 -14.235 -53.832 -6.299 1.00 0.00 H ATOM 6325 1HG MET A 402 -13.392 -50.972 -6.000 1.00 0.00 H ATOM 6326 2HG MET A 402 -14.998 -51.608 -5.700 1.00 0.00 H ATOM 6327 1HE MET A 402 -14.629 -53.732 -2.548 1.00 0.00 H ATOM 6328 2HE MET A 402 -15.750 -52.889 -3.651 1.00 0.00 H ATOM 6329 3HE MET A 402 -14.763 -54.242 -4.243 1.00 0.00 H ATOM 6330 N GLN A 403 -11.547 -54.477 -8.869 1.00 0.00 N ATOM 6331 CA GLN A 403 -11.455 -55.592 -9.789 1.00 0.00 C ATOM 6332 C GLN A 403 -12.829 -56.238 -9.980 1.00 0.00 C ATOM 6333 O GLN A 403 -13.777 -55.578 -10.407 1.00 0.00 O ATOM 6334 CB GLN A 403 -10.445 -56.630 -9.285 1.00 0.00 C ATOM 6335 CG GLN A 403 -9.019 -56.118 -9.225 1.00 0.00 C ATOM 6336 CD GLN A 403 -8.414 -55.903 -10.602 1.00 0.00 C ATOM 6337 OE1 GLN A 403 -8.299 -56.829 -11.405 1.00 0.00 O ATOM 6338 NE2 GLN A 403 -8.020 -54.666 -10.885 1.00 0.00 N ATOM 6339 H GLN A 403 -11.216 -53.579 -9.177 1.00 0.00 H ATOM 6340 HA GLN A 403 -11.136 -55.215 -10.760 1.00 0.00 H ATOM 6341 1HB GLN A 403 -10.725 -56.965 -8.288 1.00 0.00 H ATOM 6342 2HB GLN A 403 -10.464 -57.504 -9.936 1.00 0.00 H ATOM 6343 1HG GLN A 403 -9.009 -55.163 -8.696 1.00 0.00 H ATOM 6344 2HG GLN A 403 -8.405 -56.846 -8.693 1.00 0.00 H ATOM 6345 1HE2 GLN A 403 -7.614 -54.461 -11.777 1.00 0.00 H ATOM 6346 2HE2 GLN A 403 -8.129 -53.938 -10.208 1.00 0.00 H ATOM 6347 N GLU A 404 -12.938 -57.523 -9.663 1.00 0.00 N ATOM 6348 CA GLU A 404 -14.179 -58.262 -9.842 1.00 0.00 C ATOM 6349 C GLU A 404 -15.155 -58.145 -8.679 1.00 0.00 C ATOM 6350 O GLU A 404 -16.169 -58.843 -8.654 1.00 0.00 O ATOM 6351 CB GLU A 404 -13.871 -59.738 -10.075 1.00 0.00 C ATOM 6352 CG GLU A 404 -13.053 -60.015 -11.327 1.00 0.00 C ATOM 6353 CD GLU A 404 -13.781 -59.655 -12.596 1.00 0.00 C ATOM 6354 OE1 GLU A 404 -14.901 -60.076 -12.754 1.00 0.00 O ATOM 6355 OE2 GLU A 404 -13.216 -58.958 -13.405 1.00 0.00 O ATOM 6356 H GLU A 404 -12.141 -58.006 -9.276 1.00 0.00 H ATOM 6357 HA GLU A 404 -14.674 -57.879 -10.733 1.00 0.00 H ATOM 6358 1HB GLU A 404 -13.328 -60.129 -9.226 1.00 0.00 H ATOM 6359 2HB GLU A 404 -14.805 -60.295 -10.153 1.00 0.00 H ATOM 6360 1HG GLU A 404 -12.127 -59.440 -11.278 1.00 0.00 H ATOM 6361 2HG GLU A 404 -12.792 -61.071 -11.352 1.00 0.00 H ATOM 6362 N PHE A 405 -14.791 -57.380 -7.655 1.00 0.00 N ATOM 6363 CA PHE A 405 -15.646 -57.258 -6.484 1.00 0.00 C ATOM 6364 C PHE A 405 -16.378 -55.936 -6.395 1.00 0.00 C ATOM 6365 O PHE A 405 -16.910 -55.595 -5.338 1.00 0.00 O ATOM 6366 CB PHE A 405 -14.814 -57.451 -5.259 1.00 0.00 C ATOM 6367 CG PHE A 405 -14.146 -58.685 -5.315 1.00 0.00 C ATOM 6368 CD1 PHE A 405 -12.865 -58.754 -5.786 1.00 0.00 C ATOM 6369 CD2 PHE A 405 -14.781 -59.811 -4.899 1.00 0.00 C ATOM 6370 CE1 PHE A 405 -12.228 -59.936 -5.839 1.00 0.00 C ATOM 6371 CE2 PHE A 405 -14.161 -60.988 -4.945 1.00 0.00 C ATOM 6372 CZ PHE A 405 -12.880 -61.072 -5.414 1.00 0.00 C ATOM 6373 H PHE A 405 -13.995 -56.765 -7.745 1.00 0.00 H ATOM 6374 HA PHE A 405 -16.417 -58.026 -6.541 1.00 0.00 H ATOM 6375 1HB PHE A 405 -14.121 -56.669 -5.186 1.00 0.00 H ATOM 6376 2HB PHE A 405 -15.448 -57.411 -4.376 1.00 0.00 H ATOM 6377 HD1 PHE A 405 -12.367 -57.843 -6.117 1.00 0.00 H ATOM 6378 HD2 PHE A 405 -15.803 -59.747 -4.525 1.00 0.00 H ATOM 6379 HE1 PHE A 405 -11.217 -59.984 -6.212 1.00 0.00 H ATOM 6380 HE2 PHE A 405 -14.677 -61.871 -4.611 1.00 0.00 H ATOM 6381 HZ PHE A 405 -12.388 -62.025 -5.449 1.00 0.00 H ATOM 6382 N ALA A 406 -16.417 -55.194 -7.492 1.00 0.00 N ATOM 6383 CA ALA A 406 -17.078 -53.904 -7.468 1.00 0.00 C ATOM 6384 C ALA A 406 -18.526 -54.108 -7.063 1.00 0.00 C ATOM 6385 O ALA A 406 -19.203 -55.003 -7.569 1.00 0.00 O ATOM 6386 CB ALA A 406 -16.988 -53.221 -8.830 1.00 0.00 C ATOM 6387 H ALA A 406 -15.988 -55.525 -8.345 1.00 0.00 H ATOM 6388 HA ALA A 406 -16.603 -53.250 -6.743 1.00 0.00 H ATOM 6389 1HB ALA A 406 -17.527 -52.273 -8.797 1.00 0.00 H ATOM 6390 2HB ALA A 406 -15.945 -53.036 -9.079 1.00 0.00 H ATOM 6391 3HB ALA A 406 -17.430 -53.864 -9.588 1.00 0.00 H ATOM 6392 N ASN A 407 -19.004 -53.229 -6.196 1.00 0.00 N ATOM 6393 CA ASN A 407 -20.362 -53.290 -5.688 1.00 0.00 C ATOM 6394 C ASN A 407 -21.370 -53.117 -6.808 1.00 0.00 C ATOM 6395 O ASN A 407 -21.276 -52.179 -7.601 1.00 0.00 O ATOM 6396 CB ASN A 407 -20.567 -52.243 -4.614 1.00 0.00 C ATOM 6397 CG ASN A 407 -21.861 -52.423 -3.868 1.00 0.00 C ATOM 6398 OD1 ASN A 407 -22.311 -53.569 -3.630 1.00 0.00 O ATOM 6399 ND2 ASN A 407 -22.464 -51.321 -3.495 1.00 0.00 N ATOM 6400 H ASN A 407 -18.381 -52.543 -5.803 1.00 0.00 H ATOM 6401 HA ASN A 407 -20.522 -54.273 -5.243 1.00 0.00 H ATOM 6402 1HB ASN A 407 -19.742 -52.285 -3.900 1.00 0.00 H ATOM 6403 2HB ASN A 407 -20.559 -51.250 -5.066 1.00 0.00 H ATOM 6404 1HD2 ASN A 407 -23.330 -51.368 -2.996 1.00 0.00 H ATOM 6405 2HD2 ASN A 407 -22.060 -50.433 -3.712 1.00 0.00 H ATOM 6406 N GLY A 408 -22.349 -54.008 -6.847 1.00 0.00 N ATOM 6407 CA GLY A 408 -23.363 -53.970 -7.883 1.00 0.00 C ATOM 6408 C GLY A 408 -24.155 -52.680 -7.788 1.00 0.00 C ATOM 6409 O GLY A 408 -24.365 -52.159 -6.694 1.00 0.00 O ATOM 6410 H GLY A 408 -22.405 -54.715 -6.128 1.00 0.00 H ATOM 6411 1HA GLY A 408 -22.893 -54.051 -8.863 1.00 0.00 H ATOM 6412 2HA GLY A 408 -24.028 -54.827 -7.781 1.00 0.00 H ATOM 6413 N LEU A 409 -24.611 -52.187 -8.936 1.00 0.00 N ATOM 6414 CA LEU A 409 -25.361 -50.937 -9.001 1.00 0.00 C ATOM 6415 C LEU A 409 -26.669 -51.029 -8.228 1.00 0.00 C ATOM 6416 O LEU A 409 -27.160 -50.029 -7.708 1.00 0.00 O ATOM 6417 CB LEU A 409 -25.656 -50.567 -10.453 1.00 0.00 C ATOM 6418 CG LEU A 409 -24.432 -50.184 -11.284 1.00 0.00 C ATOM 6419 CD1 LEU A 409 -24.856 -49.956 -12.726 1.00 0.00 C ATOM 6420 CD2 LEU A 409 -23.796 -48.933 -10.685 1.00 0.00 C ATOM 6421 H LEU A 409 -24.379 -52.662 -9.797 1.00 0.00 H ATOM 6422 HA LEU A 409 -24.769 -50.159 -8.526 1.00 0.00 H ATOM 6423 1HB LEU A 409 -26.140 -51.413 -10.936 1.00 0.00 H ATOM 6424 2HB LEU A 409 -26.347 -49.724 -10.463 1.00 0.00 H ATOM 6425 HG LEU A 409 -23.710 -51.001 -11.274 1.00 0.00 H ATOM 6426 1HD1 LEU A 409 -23.986 -49.683 -13.324 1.00 0.00 H ATOM 6427 2HD1 LEU A 409 -25.296 -50.869 -13.126 1.00 0.00 H ATOM 6428 3HD1 LEU A 409 -25.590 -49.152 -12.767 1.00 0.00 H ATOM 6429 1HD2 LEU A 409 -22.921 -48.652 -11.271 1.00 0.00 H ATOM 6430 2HD2 LEU A 409 -24.518 -48.116 -10.697 1.00 0.00 H ATOM 6431 3HD2 LEU A 409 -23.494 -49.136 -9.656 1.00 0.00 H ATOM 6432 N LEU A 410 -27.207 -52.240 -8.102 1.00 0.00 N ATOM 6433 CA LEU A 410 -28.465 -52.425 -7.397 1.00 0.00 C ATOM 6434 C LEU A 410 -28.305 -52.076 -5.923 1.00 0.00 C ATOM 6435 O LEU A 410 -29.286 -51.800 -5.236 1.00 0.00 O ATOM 6436 CB LEU A 410 -28.918 -53.881 -7.517 1.00 0.00 C ATOM 6437 CG LEU A 410 -29.317 -54.320 -8.924 1.00 0.00 C ATOM 6438 CD1 LEU A 410 -29.621 -55.810 -8.917 1.00 0.00 C ATOM 6439 CD2 LEU A 410 -30.523 -53.508 -9.369 1.00 0.00 C ATOM 6440 H LEU A 410 -26.755 -53.036 -8.528 1.00 0.00 H ATOM 6441 HA LEU A 410 -29.221 -51.786 -7.851 1.00 0.00 H ATOM 6442 1HB LEU A 410 -28.107 -54.525 -7.179 1.00 0.00 H ATOM 6443 2HB LEU A 410 -29.773 -54.034 -6.860 1.00 0.00 H ATOM 6444 HG LEU A 410 -28.489 -54.152 -9.614 1.00 0.00 H ATOM 6445 1HD1 LEU A 410 -29.907 -56.129 -9.921 1.00 0.00 H ATOM 6446 2HD1 LEU A 410 -28.735 -56.361 -8.602 1.00 0.00 H ATOM 6447 3HD1 LEU A 410 -30.439 -56.012 -8.226 1.00 0.00 H ATOM 6448 1HD2 LEU A 410 -30.817 -53.813 -10.374 1.00 0.00 H ATOM 6449 2HD2 LEU A 410 -31.352 -53.680 -8.682 1.00 0.00 H ATOM 6450 3HD2 LEU A 410 -30.267 -52.448 -9.372 1.00 0.00 H ATOM 6451 N ASN A 411 -27.080 -52.220 -5.419 1.00 0.00 N ATOM 6452 CA ASN A 411 -26.765 -51.906 -4.037 1.00 0.00 C ATOM 6453 C ASN A 411 -26.357 -50.451 -3.927 1.00 0.00 C ATOM 6454 O ASN A 411 -26.789 -49.748 -3.022 1.00 0.00 O ATOM 6455 CB ASN A 411 -25.676 -52.804 -3.503 1.00 0.00 C ATOM 6456 CG ASN A 411 -26.063 -54.230 -3.419 1.00 0.00 C ATOM 6457 OD1 ASN A 411 -27.247 -54.567 -3.297 1.00 0.00 O ATOM 6458 ND2 ASN A 411 -25.078 -55.081 -3.482 1.00 0.00 N ATOM 6459 H ASN A 411 -26.308 -52.403 -6.043 1.00 0.00 H ATOM 6460 HA ASN A 411 -27.649 -52.084 -3.423 1.00 0.00 H ATOM 6461 1HB ASN A 411 -24.811 -52.726 -4.136 1.00 0.00 H ATOM 6462 2HB ASN A 411 -25.388 -52.470 -2.506 1.00 0.00 H ATOM 6463 1HD2 ASN A 411 -25.260 -56.062 -3.432 1.00 0.00 H ATOM 6464 2HD2 ASN A 411 -24.131 -54.736 -3.583 1.00 0.00 H ATOM 6465 N LYS A 412 -25.686 -49.958 -4.977 1.00 0.00 N ATOM 6466 CA LYS A 412 -25.188 -48.586 -5.003 1.00 0.00 C ATOM 6467 C LYS A 412 -26.301 -47.580 -4.828 1.00 0.00 C ATOM 6468 O LYS A 412 -26.192 -46.663 -4.018 1.00 0.00 O ATOM 6469 CB LYS A 412 -24.450 -48.295 -6.306 1.00 0.00 C ATOM 6470 CG LYS A 412 -23.809 -46.922 -6.366 1.00 0.00 C ATOM 6471 CD LYS A 412 -23.002 -46.746 -7.627 1.00 0.00 C ATOM 6472 CE LYS A 412 -22.206 -45.446 -7.601 1.00 0.00 C ATOM 6473 NZ LYS A 412 -23.087 -44.248 -7.779 1.00 0.00 N ATOM 6474 H LYS A 412 -25.299 -50.620 -5.639 1.00 0.00 H ATOM 6475 HA LYS A 412 -24.491 -48.456 -4.173 1.00 0.00 H ATOM 6476 1HB LYS A 412 -23.665 -49.040 -6.454 1.00 0.00 H ATOM 6477 2HB LYS A 412 -25.141 -48.379 -7.141 1.00 0.00 H ATOM 6478 1HG LYS A 412 -24.586 -46.157 -6.331 1.00 0.00 H ATOM 6479 2HG LYS A 412 -23.157 -46.790 -5.508 1.00 0.00 H ATOM 6480 1HD LYS A 412 -22.316 -47.579 -7.736 1.00 0.00 H ATOM 6481 2HD LYS A 412 -23.671 -46.734 -8.487 1.00 0.00 H ATOM 6482 1HE LYS A 412 -21.683 -45.365 -6.645 1.00 0.00 H ATOM 6483 2HE LYS A 412 -21.465 -45.463 -8.401 1.00 0.00 H ATOM 6484 1HZ LYS A 412 -22.525 -43.410 -7.756 1.00 0.00 H ATOM 6485 2HZ LYS A 412 -23.564 -44.310 -8.668 1.00 0.00 H ATOM 6486 3HZ LYS A 412 -23.768 -44.217 -7.033 1.00 0.00 H ATOM 6487 N VAL A 413 -27.414 -47.838 -5.504 1.00 0.00 N ATOM 6488 CA VAL A 413 -28.567 -46.957 -5.477 1.00 0.00 C ATOM 6489 C VAL A 413 -29.249 -46.970 -4.115 1.00 0.00 C ATOM 6490 O VAL A 413 -30.002 -46.051 -3.794 1.00 0.00 O ATOM 6491 CB VAL A 413 -29.584 -47.382 -6.558 1.00 0.00 C ATOM 6492 CG1 VAL A 413 -28.956 -47.230 -7.935 1.00 0.00 C ATOM 6493 CG2 VAL A 413 -30.045 -48.827 -6.318 1.00 0.00 C ATOM 6494 H VAL A 413 -27.365 -48.538 -6.233 1.00 0.00 H ATOM 6495 HA VAL A 413 -28.228 -45.938 -5.667 1.00 0.00 H ATOM 6496 HB VAL A 413 -30.449 -46.720 -6.520 1.00 0.00 H ATOM 6497 1HG1 VAL A 413 -29.675 -47.530 -8.698 1.00 0.00 H ATOM 6498 2HG1 VAL A 413 -28.673 -46.190 -8.094 1.00 0.00 H ATOM 6499 3HG1 VAL A 413 -28.077 -47.857 -8.006 1.00 0.00 H ATOM 6500 1HG2 VAL A 413 -30.762 -49.113 -7.086 1.00 0.00 H ATOM 6501 2HG2 VAL A 413 -29.189 -49.487 -6.359 1.00 0.00 H ATOM 6502 3HG2 VAL A 413 -30.512 -48.910 -5.351 1.00 0.00 H ATOM 6503 N VAL A 414 -29.101 -48.064 -3.376 1.00 0.00 N ATOM 6504 CA VAL A 414 -29.681 -48.149 -2.052 1.00 0.00 C ATOM 6505 C VAL A 414 -28.893 -47.284 -1.097 1.00 0.00 C ATOM 6506 O VAL A 414 -29.461 -46.470 -0.379 1.00 0.00 O ATOM 6507 CB VAL A 414 -29.678 -49.600 -1.545 1.00 0.00 C ATOM 6508 CG1 VAL A 414 -30.150 -49.636 -0.115 1.00 0.00 C ATOM 6509 CG2 VAL A 414 -30.553 -50.426 -2.440 1.00 0.00 C ATOM 6510 H VAL A 414 -28.361 -48.708 -3.612 1.00 0.00 H ATOM 6511 HA VAL A 414 -30.729 -47.854 -2.109 1.00 0.00 H ATOM 6512 HB VAL A 414 -28.675 -49.996 -1.558 1.00 0.00 H ATOM 6513 1HG1 VAL A 414 -30.148 -50.665 0.244 1.00 0.00 H ATOM 6514 2HG1 VAL A 414 -29.483 -49.039 0.496 1.00 0.00 H ATOM 6515 3HG1 VAL A 414 -31.160 -49.235 -0.052 1.00 0.00 H ATOM 6516 1HG2 VAL A 414 -30.558 -51.457 -2.090 1.00 0.00 H ATOM 6517 2HG2 VAL A 414 -31.568 -50.033 -2.422 1.00 0.00 H ATOM 6518 3HG2 VAL A 414 -30.165 -50.387 -3.447 1.00 0.00 H ATOM 6519 N THR A 415 -27.563 -47.390 -1.183 1.00 0.00 N ATOM 6520 CA THR A 415 -26.682 -46.602 -0.335 1.00 0.00 C ATOM 6521 C THR A 415 -26.841 -45.126 -0.667 1.00 0.00 C ATOM 6522 O THR A 415 -27.026 -44.313 0.227 1.00 0.00 O ATOM 6523 CB THR A 415 -25.207 -47.012 -0.487 1.00 0.00 C ATOM 6524 OG1 THR A 415 -25.051 -48.391 -0.137 1.00 0.00 O ATOM 6525 CG2 THR A 415 -24.326 -46.148 0.426 1.00 0.00 C ATOM 6526 H THR A 415 -27.174 -48.150 -1.726 1.00 0.00 H ATOM 6527 HA THR A 415 -26.957 -46.766 0.706 1.00 0.00 H ATOM 6528 HB THR A 415 -24.904 -46.878 -1.518 1.00 0.00 H ATOM 6529 HG1 THR A 415 -25.553 -48.935 -0.751 1.00 0.00 H ATOM 6530 1HG2 THR A 415 -23.285 -46.444 0.313 1.00 0.00 H ATOM 6531 2HG2 THR A 415 -24.437 -45.096 0.153 1.00 0.00 H ATOM 6532 3HG2 THR A 415 -24.631 -46.286 1.463 1.00 0.00 H ATOM 6533 N SER A 416 -27.020 -44.835 -1.958 1.00 0.00 N ATOM 6534 CA SER A 416 -27.209 -43.471 -2.444 1.00 0.00 C ATOM 6535 C SER A 416 -28.518 -42.900 -1.897 1.00 0.00 C ATOM 6536 O SER A 416 -28.548 -41.799 -1.353 1.00 0.00 O ATOM 6537 CB SER A 416 -27.219 -43.445 -3.957 1.00 0.00 C ATOM 6538 OG SER A 416 -27.371 -42.134 -4.434 1.00 0.00 O ATOM 6539 H SER A 416 -26.741 -45.530 -2.636 1.00 0.00 H ATOM 6540 HA SER A 416 -26.383 -42.855 -2.087 1.00 0.00 H ATOM 6541 1HB SER A 416 -26.288 -43.867 -4.334 1.00 0.00 H ATOM 6542 2HB SER A 416 -28.033 -44.065 -4.324 1.00 0.00 H ATOM 6543 HG SER A 416 -26.646 -41.629 -4.058 1.00 0.00 H ATOM 6544 N SER A 417 -29.575 -43.721 -1.932 1.00 0.00 N ATOM 6545 CA SER A 417 -30.897 -43.302 -1.472 1.00 0.00 C ATOM 6546 C SER A 417 -30.855 -43.014 0.021 1.00 0.00 C ATOM 6547 O SER A 417 -31.303 -41.963 0.474 1.00 0.00 O ATOM 6548 CB SER A 417 -31.930 -44.373 -1.766 1.00 0.00 C ATOM 6549 OG SER A 417 -32.109 -44.535 -3.148 1.00 0.00 O ATOM 6550 H SER A 417 -29.517 -44.558 -2.497 1.00 0.00 H ATOM 6551 HA SER A 417 -31.185 -42.397 -2.009 1.00 0.00 H ATOM 6552 1HB SER A 417 -31.610 -45.316 -1.325 1.00 0.00 H ATOM 6553 2HB SER A 417 -32.877 -44.100 -1.305 1.00 0.00 H ATOM 6554 HG SER A 417 -31.317 -44.975 -3.467 1.00 0.00 H ATOM 6555 N ILE A 418 -30.091 -43.833 0.736 1.00 0.00 N ATOM 6556 CA ILE A 418 -29.902 -43.687 2.169 1.00 0.00 C ATOM 6557 C ILE A 418 -29.102 -42.441 2.454 1.00 0.00 C ATOM 6558 O ILE A 418 -29.482 -41.618 3.272 1.00 0.00 O ATOM 6559 CB ILE A 418 -29.193 -44.902 2.755 1.00 0.00 C ATOM 6560 CG1 ILE A 418 -30.133 -46.084 2.708 1.00 0.00 C ATOM 6561 CG2 ILE A 418 -28.735 -44.589 4.186 1.00 0.00 C ATOM 6562 CD1 ILE A 418 -29.441 -47.388 2.960 1.00 0.00 C ATOM 6563 H ILE A 418 -29.813 -44.708 0.315 1.00 0.00 H ATOM 6564 HA ILE A 418 -30.877 -43.597 2.646 1.00 0.00 H ATOM 6565 HB ILE A 418 -28.331 -45.149 2.149 1.00 0.00 H ATOM 6566 1HG1 ILE A 418 -30.905 -45.950 3.444 1.00 0.00 H ATOM 6567 2HG1 ILE A 418 -30.609 -46.121 1.734 1.00 0.00 H ATOM 6568 1HG2 ILE A 418 -28.228 -45.459 4.606 1.00 0.00 H ATOM 6569 2HG2 ILE A 418 -28.049 -43.743 4.174 1.00 0.00 H ATOM 6570 3HG2 ILE A 418 -29.597 -44.345 4.799 1.00 0.00 H ATOM 6571 1HD1 ILE A 418 -30.167 -48.201 2.914 1.00 0.00 H ATOM 6572 2HD1 ILE A 418 -28.685 -47.532 2.205 1.00 0.00 H ATOM 6573 3HD1 ILE A 418 -28.979 -47.378 3.942 1.00 0.00 H ATOM 6574 N MET A 419 -28.077 -42.230 1.652 1.00 0.00 N ATOM 6575 CA MET A 419 -27.205 -41.098 1.843 1.00 0.00 C ATOM 6576 C MET A 419 -27.968 -39.801 1.820 1.00 0.00 C ATOM 6577 O MET A 419 -27.871 -39.011 2.747 1.00 0.00 O ATOM 6578 CB MET A 419 -26.122 -41.080 0.775 1.00 0.00 C ATOM 6579 CG MET A 419 -25.195 -39.883 0.841 1.00 0.00 C ATOM 6580 SD MET A 419 -24.055 -39.838 -0.556 1.00 0.00 S ATOM 6581 CE MET A 419 -25.194 -39.572 -1.903 1.00 0.00 C ATOM 6582 H MET A 419 -27.734 -43.000 1.105 1.00 0.00 H ATOM 6583 HA MET A 419 -26.715 -41.201 2.810 1.00 0.00 H ATOM 6584 1HB MET A 419 -25.522 -41.963 0.861 1.00 0.00 H ATOM 6585 2HB MET A 419 -26.571 -41.090 -0.200 1.00 0.00 H ATOM 6586 1HG MET A 419 -25.785 -38.966 0.844 1.00 0.00 H ATOM 6587 2HG MET A 419 -24.616 -39.916 1.764 1.00 0.00 H ATOM 6588 1HE MET A 419 -24.642 -39.520 -2.842 1.00 0.00 H ATOM 6589 2HE MET A 419 -25.908 -40.398 -1.945 1.00 0.00 H ATOM 6590 3HE MET A 419 -25.730 -38.636 -1.747 1.00 0.00 H ATOM 6591 N VAL A 420 -28.784 -39.612 0.788 1.00 0.00 N ATOM 6592 CA VAL A 420 -29.521 -38.369 0.633 1.00 0.00 C ATOM 6593 C VAL A 420 -30.683 -38.294 1.633 1.00 0.00 C ATOM 6594 O VAL A 420 -30.917 -37.244 2.215 1.00 0.00 O ATOM 6595 CB VAL A 420 -30.072 -38.244 -0.804 1.00 0.00 C ATOM 6596 CG1 VAL A 420 -28.914 -38.250 -1.788 1.00 0.00 C ATOM 6597 CG2 VAL A 420 -31.045 -39.364 -1.104 1.00 0.00 C ATOM 6598 H VAL A 420 -28.828 -40.321 0.065 1.00 0.00 H ATOM 6599 HA VAL A 420 -28.845 -37.537 0.834 1.00 0.00 H ATOM 6600 HB VAL A 420 -30.589 -37.291 -0.911 1.00 0.00 H ATOM 6601 1HG1 VAL A 420 -29.300 -38.162 -2.804 1.00 0.00 H ATOM 6602 2HG1 VAL A 420 -28.252 -37.410 -1.579 1.00 0.00 H ATOM 6603 3HG1 VAL A 420 -28.359 -39.185 -1.692 1.00 0.00 H ATOM 6604 1HG2 VAL A 420 -31.421 -39.256 -2.119 1.00 0.00 H ATOM 6605 2HG2 VAL A 420 -30.536 -40.306 -1.004 1.00 0.00 H ATOM 6606 3HG2 VAL A 420 -31.876 -39.326 -0.410 1.00 0.00 H ATOM 6607 N LEU A 421 -31.146 -39.459 2.096 1.00 0.00 N ATOM 6608 CA LEU A 421 -32.187 -39.482 3.122 1.00 0.00 C ATOM 6609 C LEU A 421 -31.641 -38.889 4.406 1.00 0.00 C ATOM 6610 O LEU A 421 -32.189 -37.941 4.964 1.00 0.00 O ATOM 6611 CB LEU A 421 -32.673 -40.922 3.371 1.00 0.00 C ATOM 6612 CG LEU A 421 -33.861 -41.114 4.317 1.00 0.00 C ATOM 6613 CD1 LEU A 421 -34.500 -42.453 4.018 1.00 0.00 C ATOM 6614 CD2 LEU A 421 -33.390 -41.033 5.783 1.00 0.00 C ATOM 6615 H LEU A 421 -31.101 -40.263 1.485 1.00 0.00 H ATOM 6616 HA LEU A 421 -33.039 -38.902 2.771 1.00 0.00 H ATOM 6617 1HB LEU A 421 -32.956 -41.358 2.417 1.00 0.00 H ATOM 6618 2HB LEU A 421 -31.862 -41.502 3.778 1.00 0.00 H ATOM 6619 HG LEU A 421 -34.605 -40.337 4.140 1.00 0.00 H ATOM 6620 1HD1 LEU A 421 -35.349 -42.606 4.683 1.00 0.00 H ATOM 6621 2HD1 LEU A 421 -34.842 -42.472 2.983 1.00 0.00 H ATOM 6622 3HD1 LEU A 421 -33.767 -43.243 4.174 1.00 0.00 H ATOM 6623 1HD2 LEU A 421 -34.243 -41.171 6.449 1.00 0.00 H ATOM 6624 2HD2 LEU A 421 -32.652 -41.815 5.972 1.00 0.00 H ATOM 6625 3HD2 LEU A 421 -32.942 -40.064 5.973 1.00 0.00 H ATOM 6626 N VAL A 422 -30.534 -39.472 4.843 1.00 0.00 N ATOM 6627 CA VAL A 422 -29.857 -39.149 6.080 1.00 0.00 C ATOM 6628 C VAL A 422 -29.263 -37.751 6.031 1.00 0.00 C ATOM 6629 O VAL A 422 -29.440 -36.971 6.962 1.00 0.00 O ATOM 6630 CB VAL A 422 -28.751 -40.180 6.336 1.00 0.00 C ATOM 6631 CG1 VAL A 422 -27.967 -39.776 7.523 1.00 0.00 C ATOM 6632 CG2 VAL A 422 -29.383 -41.561 6.519 1.00 0.00 C ATOM 6633 H VAL A 422 -30.144 -40.202 4.267 1.00 0.00 H ATOM 6634 HA VAL A 422 -30.583 -39.186 6.892 1.00 0.00 H ATOM 6635 HB VAL A 422 -28.066 -40.202 5.485 1.00 0.00 H ATOM 6636 1HG1 VAL A 422 -27.184 -40.502 7.710 1.00 0.00 H ATOM 6637 2HG1 VAL A 422 -27.526 -38.811 7.348 1.00 0.00 H ATOM 6638 3HG1 VAL A 422 -28.618 -39.727 8.371 1.00 0.00 H ATOM 6639 1HG2 VAL A 422 -28.602 -42.298 6.700 1.00 0.00 H ATOM 6640 2HG2 VAL A 422 -30.066 -41.540 7.369 1.00 0.00 H ATOM 6641 3HG2 VAL A 422 -29.931 -41.832 5.620 1.00 0.00 H ATOM 6642 N CYS A 423 -28.701 -37.375 4.884 1.00 0.00 N ATOM 6643 CA CYS A 423 -28.148 -36.041 4.743 1.00 0.00 C ATOM 6644 C CYS A 423 -29.266 -35.015 4.847 1.00 0.00 C ATOM 6645 O CYS A 423 -29.122 -34.029 5.550 1.00 0.00 O ATOM 6646 CB CYS A 423 -27.427 -35.864 3.412 1.00 0.00 C ATOM 6647 SG CYS A 423 -25.904 -36.792 3.296 1.00 0.00 S ATOM 6648 H CYS A 423 -28.484 -38.067 4.184 1.00 0.00 H ATOM 6649 HA CYS A 423 -27.438 -35.865 5.550 1.00 0.00 H ATOM 6650 1HB CYS A 423 -28.082 -36.179 2.601 1.00 0.00 H ATOM 6651 2HB CYS A 423 -27.198 -34.811 3.259 1.00 0.00 H ATOM 6652 HG CYS A 423 -26.478 -37.990 3.190 1.00 0.00 H ATOM 6653 N ALA A 424 -30.424 -35.303 4.241 1.00 0.00 N ATOM 6654 CA ALA A 424 -31.574 -34.403 4.290 1.00 0.00 C ATOM 6655 C ALA A 424 -32.022 -34.224 5.739 1.00 0.00 C ATOM 6656 O ALA A 424 -32.254 -33.096 6.171 1.00 0.00 O ATOM 6657 CB ALA A 424 -32.713 -34.946 3.449 1.00 0.00 C ATOM 6658 H ALA A 424 -30.521 -36.187 3.766 1.00 0.00 H ATOM 6659 HA ALA A 424 -31.297 -33.430 3.891 1.00 0.00 H ATOM 6660 1HB ALA A 424 -33.572 -34.290 3.535 1.00 0.00 H ATOM 6661 2HB ALA A 424 -32.401 -35.000 2.407 1.00 0.00 H ATOM 6662 3HB ALA A 424 -32.980 -35.932 3.794 1.00 0.00 H ATOM 6663 N ILE A 425 -31.930 -35.294 6.544 1.00 0.00 N ATOM 6664 CA ILE A 425 -32.342 -35.197 7.946 1.00 0.00 C ATOM 6665 C ILE A 425 -31.504 -34.144 8.650 1.00 0.00 C ATOM 6666 O ILE A 425 -32.031 -33.257 9.323 1.00 0.00 O ATOM 6667 CB ILE A 425 -32.211 -36.541 8.716 1.00 0.00 C ATOM 6668 CG1 ILE A 425 -33.188 -37.569 8.172 1.00 0.00 C ATOM 6669 CG2 ILE A 425 -32.440 -36.317 10.200 1.00 0.00 C ATOM 6670 CD1 ILE A 425 -34.632 -37.190 8.371 1.00 0.00 C ATOM 6671 H ILE A 425 -31.850 -36.211 6.120 1.00 0.00 H ATOM 6672 HA ILE A 425 -33.392 -34.908 7.982 1.00 0.00 H ATOM 6673 HB ILE A 425 -31.223 -36.951 8.572 1.00 0.00 H ATOM 6674 1HG1 ILE A 425 -33.008 -37.699 7.122 1.00 0.00 H ATOM 6675 2HG1 ILE A 425 -33.008 -38.525 8.664 1.00 0.00 H ATOM 6676 1HG2 ILE A 425 -32.347 -37.263 10.733 1.00 0.00 H ATOM 6677 2HG2 ILE A 425 -31.706 -35.619 10.581 1.00 0.00 H ATOM 6678 3HG2 ILE A 425 -33.428 -35.917 10.345 1.00 0.00 H ATOM 6679 1HD1 ILE A 425 -35.271 -37.970 7.958 1.00 0.00 H ATOM 6680 2HD1 ILE A 425 -34.836 -37.078 9.439 1.00 0.00 H ATOM 6681 3HD1 ILE A 425 -34.834 -36.249 7.861 1.00 0.00 H ATOM 6682 N ASN A 426 -30.208 -34.160 8.338 1.00 0.00 N ATOM 6683 CA ASN A 426 -29.237 -33.239 8.903 1.00 0.00 C ATOM 6684 C ASN A 426 -29.431 -31.824 8.368 1.00 0.00 C ATOM 6685 O ASN A 426 -29.482 -30.874 9.149 1.00 0.00 O ATOM 6686 CB ASN A 426 -27.839 -33.737 8.582 1.00 0.00 C ATOM 6687 CG ASN A 426 -27.443 -34.943 9.382 1.00 0.00 C ATOM 6688 OD1 ASN A 426 -27.080 -34.827 10.556 1.00 0.00 O ATOM 6689 ND2 ASN A 426 -27.506 -36.097 8.775 1.00 0.00 N ATOM 6690 H ASN A 426 -29.871 -34.946 7.796 1.00 0.00 H ATOM 6691 HA ASN A 426 -29.369 -33.205 9.983 1.00 0.00 H ATOM 6692 1HB ASN A 426 -27.767 -33.990 7.535 1.00 0.00 H ATOM 6693 2HB ASN A 426 -27.134 -32.952 8.772 1.00 0.00 H ATOM 6694 1HD2 ASN A 426 -27.248 -36.939 9.273 1.00 0.00 H ATOM 6695 2HD2 ASN A 426 -27.805 -36.147 7.822 1.00 0.00 H ATOM 6696 N LEU A 427 -29.907 -31.726 7.124 1.00 0.00 N ATOM 6697 CA LEU A 427 -29.980 -30.402 6.519 1.00 0.00 C ATOM 6698 C LEU A 427 -31.165 -29.632 7.073 1.00 0.00 C ATOM 6699 O LEU A 427 -31.095 -28.420 7.277 1.00 0.00 O ATOM 6700 CB LEU A 427 -30.106 -30.477 4.990 1.00 0.00 C ATOM 6701 CG LEU A 427 -28.884 -31.017 4.242 1.00 0.00 C ATOM 6702 CD1 LEU A 427 -29.225 -31.176 2.771 1.00 0.00 C ATOM 6703 CD2 LEU A 427 -27.721 -30.067 4.437 1.00 0.00 C ATOM 6704 H LEU A 427 -29.646 -32.465 6.490 1.00 0.00 H ATOM 6705 HA LEU A 427 -29.083 -29.844 6.786 1.00 0.00 H ATOM 6706 1HB LEU A 427 -30.953 -31.116 4.743 1.00 0.00 H ATOM 6707 2HB LEU A 427 -30.308 -29.477 4.610 1.00 0.00 H ATOM 6708 HG LEU A 427 -28.622 -31.977 4.617 1.00 0.00 H ATOM 6709 1HD1 LEU A 427 -28.357 -31.560 2.235 1.00 0.00 H ATOM 6710 2HD1 LEU A 427 -30.052 -31.872 2.660 1.00 0.00 H ATOM 6711 3HD1 LEU A 427 -29.507 -30.210 2.356 1.00 0.00 H ATOM 6712 1HD2 LEU A 427 -26.847 -30.447 3.907 1.00 0.00 H ATOM 6713 2HD2 LEU A 427 -27.984 -29.083 4.046 1.00 0.00 H ATOM 6714 3HD2 LEU A 427 -27.493 -29.985 5.501 1.00 0.00 H ATOM 6715 N TYR A 428 -32.192 -30.368 7.485 1.00 0.00 N ATOM 6716 CA TYR A 428 -33.398 -29.754 8.006 1.00 0.00 C ATOM 6717 C TYR A 428 -33.376 -29.596 9.522 1.00 0.00 C ATOM 6718 O TYR A 428 -33.982 -28.672 10.065 1.00 0.00 O ATOM 6719 CB TYR A 428 -34.620 -30.563 7.586 1.00 0.00 C ATOM 6720 CG TYR A 428 -34.892 -30.520 6.105 1.00 0.00 C ATOM 6721 CD1 TYR A 428 -34.829 -31.684 5.356 1.00 0.00 C ATOM 6722 CD2 TYR A 428 -35.205 -29.318 5.494 1.00 0.00 C ATOM 6723 CE1 TYR A 428 -35.077 -31.645 3.999 1.00 0.00 C ATOM 6724 CE2 TYR A 428 -35.454 -29.279 4.137 1.00 0.00 C ATOM 6725 CZ TYR A 428 -35.391 -30.438 3.391 1.00 0.00 C ATOM 6726 OH TYR A 428 -35.639 -30.400 2.038 1.00 0.00 O ATOM 6727 H TYR A 428 -32.209 -31.350 7.232 1.00 0.00 H ATOM 6728 HA TYR A 428 -33.478 -28.751 7.587 1.00 0.00 H ATOM 6729 1HB TYR A 428 -34.484 -31.607 7.880 1.00 0.00 H ATOM 6730 2HB TYR A 428 -35.501 -30.189 8.107 1.00 0.00 H ATOM 6731 HD1 TYR A 428 -34.583 -32.629 5.836 1.00 0.00 H ATOM 6732 HD2 TYR A 428 -35.254 -28.403 6.084 1.00 0.00 H ATOM 6733 HE1 TYR A 428 -35.027 -32.558 3.412 1.00 0.00 H ATOM 6734 HE2 TYR A 428 -35.700 -28.332 3.654 1.00 0.00 H ATOM 6735 HH TYR A 428 -35.555 -31.285 1.673 1.00 0.00 H ATOM 6736 N PHE A 429 -32.649 -30.480 10.199 1.00 0.00 N ATOM 6737 CA PHE A 429 -32.638 -30.517 11.654 1.00 0.00 C ATOM 6738 C PHE A 429 -31.625 -29.563 12.283 1.00 0.00 C ATOM 6739 O PHE A 429 -31.954 -28.844 13.228 1.00 0.00 O ATOM 6740 CB PHE A 429 -32.353 -31.922 12.172 1.00 0.00 C ATOM 6741 CG PHE A 429 -32.506 -32.032 13.658 1.00 0.00 C ATOM 6742 CD1 PHE A 429 -33.768 -32.049 14.220 1.00 0.00 C ATOM 6743 CD2 PHE A 429 -31.414 -32.116 14.502 1.00 0.00 C ATOM 6744 CE1 PHE A 429 -33.935 -32.149 15.584 1.00 0.00 C ATOM 6745 CE2 PHE A 429 -31.572 -32.218 15.862 1.00 0.00 C ATOM 6746 CZ PHE A 429 -32.835 -32.234 16.408 1.00 0.00 C ATOM 6747 H PHE A 429 -32.193 -31.231 9.695 1.00 0.00 H ATOM 6748 HA PHE A 429 -33.621 -30.197 12.003 1.00 0.00 H ATOM 6749 1HB PHE A 429 -33.025 -32.632 11.701 1.00 0.00 H ATOM 6750 2HB PHE A 429 -31.348 -32.202 11.903 1.00 0.00 H ATOM 6751 HD1 PHE A 429 -34.638 -31.983 13.572 1.00 0.00 H ATOM 6752 HD2 PHE A 429 -30.423 -32.104 14.082 1.00 0.00 H ATOM 6753 HE1 PHE A 429 -34.938 -32.161 16.010 1.00 0.00 H ATOM 6754 HE2 PHE A 429 -30.698 -32.284 16.510 1.00 0.00 H ATOM 6755 HZ PHE A 429 -32.965 -32.312 17.487 1.00 0.00 H ATOM 6756 N VAL A 430 -30.399 -29.554 11.766 1.00 0.00 N ATOM 6757 CA VAL A 430 -29.308 -28.851 12.434 1.00 0.00 C ATOM 6758 C VAL A 430 -28.224 -28.397 11.462 1.00 0.00 C ATOM 6759 O VAL A 430 -28.184 -27.228 11.073 1.00 0.00 O ATOM 6760 OXT VAL A 430 -27.384 -29.199 11.062 1.00 0.00 O ATOM 6761 CB VAL A 430 -28.701 -29.789 13.495 1.00 0.00 C ATOM 6762 CG1 VAL A 430 -28.205 -31.030 12.818 1.00 0.00 C ATOM 6763 CG2 VAL A 430 -27.599 -29.089 14.234 1.00 0.00 C ATOM 6764 H VAL A 430 -30.201 -30.062 10.915 1.00 0.00 H ATOM 6765 HA VAL A 430 -29.718 -27.966 12.921 1.00 0.00 H ATOM 6766 HB VAL A 430 -29.471 -30.085 14.203 1.00 0.00 H ATOM 6767 1HG1 VAL A 430 -27.775 -31.699 13.557 1.00 0.00 H ATOM 6768 2HG1 VAL A 430 -29.031 -31.522 12.323 1.00 0.00 H ATOM 6769 3HG1 VAL A 430 -27.447 -30.768 12.084 1.00 0.00 H ATOM 6770 1HG2 VAL A 430 -27.179 -29.763 14.982 1.00 0.00 H ATOM 6771 2HG2 VAL A 430 -26.834 -28.801 13.530 1.00 0.00 H ATOM 6772 3HG2 VAL A 430 -27.996 -28.203 14.728 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2692.65 325.405 1492.55 7.2634 69.8582 -64.8297 -612.558 1.44011 -329.685 -14.4937 -26.7341 -22.2918 0 19.785 411.981 -43.8864 0.17813 349.23 27.9208 -1101.52 LEU:NtermProteinFull_1 -0.72066 0.1143 0.87083 0.01708 0.15541 -0.07863 -0.34073 0 0 0 0 0 0 0.01518 0.03186 0 0 1.66147 0 1.72612 ARG_2 -2.365 0.21624 1.47425 0.0136 0.24865 -0.33474 -0.47132 0 0 0 0 0 0 0.07236 1.73541 -0.03238 0 -0.09474 -0.27411 0.18821 LYS_3 -4.03892 0.2457 1.85492 0.0074 0.12713 -0.35269 -0.25793 0 0 0 0 0 0 -0.00516 1.16081 0.06643 0 -0.71458 -0.35528 -2.26216 LEU_4 -4.63126 0.49231 2.28877 0.01768 0.09029 -0.25439 -0.6512 0 0 0 0 0 0 0.07131 0.43417 -0.13351 0 1.66147 0.18618 -0.42818 TRP_5 -7.33413 0.76644 2.3847 0.02124 0.32562 -0.13419 0.00828 0 0 0 0 0 0 0.25117 2.41191 -0.04951 0 2.26099 0.57251 1.48502 ALA_6 -3.13155 0.39957 1.11701 0.00165 0 -0.18363 -0.59978 0 0 0 0 0 0 0.33279 0 -0.16435 0 1.32468 -0.04029 -0.94389 PHE_7 -9.04044 0.92958 1.55701 0.02721 0.34698 -0.31254 -1.05576 0 0 0 0 0 0 -0.01238 1.53036 -0.23742 0 1.21829 -0.43246 -5.48158 THR_8 -4.67747 0.23704 4.37865 0.01332 0.06534 0.1162 -1.76954 0 0 0 0 -0.37027 0 0.00318 0.03474 0.01691 0 1.15175 -0.00985 -0.81 GLY_9 -3.826 0.68298 3.47716 0.0002 0 -0.25646 -1.31665 0.00277 0 0 0 0 0 0.21107 0 -0.42408 0 0.79816 5.22258 4.57173 PRO_10 -7.35746 1.0307 3.41662 0.00232 0.03509 -0.39804 -0.86353 0.02106 0 0 0 0 0 -0.13676 0.28505 -0.23154 0 -1.64321 5.18189 -0.6578 GLY_11 -4.25297 0.37735 3.55889 0.00013 0 -0.30378 -1.72135 0 0 0 0 0 0 -0.07581 0 0.15243 0 0.79816 0.5713 -0.89564 PHE_12 -8.08975 1.27589 3.28667 0.02155 0.20181 -0.07819 -2.34039 0 0 0 -0.74166 0 0 -0.03571 2.45711 0.00761 0 1.21829 0.48551 -2.33126 LEU_13 -8.62529 1.06761 1.84319 0.01515 0.07118 -0.23126 -1.20054 0 0 0 0 0 0 -0.06785 0.28967 -0.27772 0 1.66147 -0.21975 -5.67413 MET_14 -9.83108 2.15854 4.64556 0.04829 0.26456 -0.00473 -1.83546 0 0 0 0 0 0 0.01668 1.76294 0.02777 0 1.65735 -0.16288 -1.25248 SER_15 -5.96969 0.48983 4.98284 0.00207 0.0505 -0.19415 -1.82949 0 0 0 -0.74166 0 0 0.1575 0.18684 -0.04661 0 -0.28969 -0.27854 -3.48025 ILE_16 -9.22561 1.48579 3.71568 0.07341 0.22122 -0.08679 -0.24985 0 0 0 0 0 0 -0.04351 0.94158 0.28774 0 2.30374 -0.4168 -0.9934 ALA_17 -4.79005 0.74302 2.28939 0.00158 0 -0.41158 -0.7132 0 0 0 0 0 0 -0.04074 0 -0.19241 0 1.32468 -0.42922 -2.21853 PHE_18 -8.00478 1.10182 2.86172 0.02301 0.31811 -0.10332 -1.10576 0 0 0 -0.7268 0 0 -0.03388 1.99119 -0.16538 0 1.21829 -0.48336 -3.10915 LEU_19 -8.64887 0.90974 1.79491 0.03189 0.11768 0.01391 -1.12467 0 0 0 0 0 0 -0.02363 0.05716 0.21394 0 1.66147 -0.19864 -5.19511 ASP_20 -6.03049 0.88842 7.26234 0.00434 0.25795 -0.4684 -2.026 0.00067 0 0 0 -0.34941 0 0.10205 1.77164 0.01155 0 -2.14574 0.05041 -0.67068 PRO_21 -6.74271 0.66252 3.40305 0.00238 0.03489 -0.11021 -0.44116 0.06696 0 0 0 0 0 -0.03078 0.35189 -0.63021 0 -1.64321 0.26437 -4.81223 GLY_22 -3.49799 0.36245 3.44941 0.00011 0 -0.18905 -0.24438 0 0 0 0 0 0 0.01117 0 0.55606 0 0.79816 0.45293 1.69887 ASN_23 -6.14526 0.3478 6.35976 0.00779 0.26728 -0.38914 -1.55915 0 0 0 -0.27811 0 0 -0.0232 1.95614 0.07204 0 -1.34026 0.25109 -0.47323 ILE_24 -8.23781 0.91113 2.91454 0.03666 0.10169 -0.17135 -2.28744 0 0 0 0 0 0 0.01432 1.15423 -0.36318 0 2.30374 -0.03461 -3.65808 GLU_25 -6.99515 0.50222 6.51113 0.00552 0.25148 -0.31355 -2.15515 0 0 0 0 0 0 0.03531 2.70461 -0.32508 0 -2.72453 -0.29785 -2.80104 SER_26 -5.22658 0.23556 5.27093 0.0015 0.02441 -0.12313 -2.09494 0 0 0 0 0 0 -0.02377 0.39963 0.31372 0 -0.28969 -0.22366 -1.73603 ASP_27 -7.3132 0.21398 6.44612 0.00472 0.30683 -0.57072 -2.39855 0 0 0 0 0 0 0.41227 1.65893 -0.16493 0 -2.14574 -0.0856 -3.63589 LEU_28 -9.54935 1.70433 3.19749 0.0778 0.18815 -0.15945 -2.13829 0 0 0 0 0 0 0.02487 2.02148 -0.18119 0 1.66147 -0.05774 -3.21044 GLN_29 -8.16421 0.99961 4.93063 0.0126 0.22199 -0.4163 -1.59178 0 0 0 0 0 0 -0.0211 2.91696 0.10274 0 -1.45095 0.08001 -2.37979 ALA_30 -6.45801 0.82109 2.69963 0.0017 0 0.05333 -2.06388 0 0 0 0 0 0 0.40067 0 -0.39 0 1.32468 -0.2669 -3.87769 GLY_31 -5.79788 0.73051 4.85718 0.00015 0 -0.0671 -2.31043 0 0 0 0 0 0 0.02 0 0.45489 0 0.79816 0.19716 -1.11735 ALA_32 -5.08654 0.39698 2.67884 0.00132 0 -0.09668 -0.79622 0 0 0 0 0 0 -0.01146 0 -0.20521 0 1.32468 0.12896 -1.66534 VAL_33 -5.56508 0.70445 1.99074 0.02772 0.05674 -0.20702 -1.47204 0 0 0 -0.46153 0 0 0.092 0.15727 -0.19642 0 2.64269 -0.27174 -2.50223 ALA_34 -5.71001 1.01846 2.65441 0.00286 0 0.03492 -2.39373 0 0 0 0 0 0 -0.06033 0 0.5549 0 1.32468 0.56542 -2.00842 GLY_35 -3.75582 0.26463 2.88987 2e-05 0 0.03709 -0.63923 0 0 0 0 0 0 -0.1964 0 -1.32327 0 0.79816 0.55166 -1.37329 PHE_36 -8.91811 1.2696 1.74463 0.02662 0.29281 0.03581 -0.55825 0 0 0 0 0 0 0.17266 2.08062 -0.09854 0 1.21829 -0.06666 -2.80053 LYS_37 -4.3693 0.3501 3.39034 0.0086 0.14814 -0.22342 -0.00144 0 0 0 0 0 0 -0.09219 1.03759 -0.0279 0 -0.71458 -0.40734 -0.90141 LEU_38 -8.47846 1.63967 0.67226 0.02765 0.11741 -0.34034 -0.91008 0 0 0 0 0 0 -0.05275 0.14993 -0.00645 0 1.66147 -0.45739 -5.97708 LEU_39 -9.78373 1.31681 1.60256 0.01147 0.07348 0.08386 -1.28134 0 0 0 0 0 0 0.22996 0.3369 -0.21521 0 1.66147 -0.29634 -6.2601 TRP_40 -11.3412 1.58172 4.24275 0.02752 0.39295 -0.33097 -1.40266 0 0 0 0 0 0 -0.04839 0.97116 0.11745 0 2.26099 -0.28643 -3.81508 VAL_41 -7.9304 1.13084 1.75609 0.03249 0.08047 -0.18395 -1.31864 0 0 0 0 0 0 -0.01793 1.66057 0.48748 0 2.64269 -0.18556 -1.84585 LEU_42 -9.10871 1.45112 2.77404 0.02457 0.07687 -0.27605 -1.34606 0 0 0 0 0 0 0.22111 0.18049 -0.27789 0 1.66147 -0.10031 -4.71935 LEU_43 -7.07673 1.18474 3.62332 0.02579 0.16575 -0.02081 -1.71134 0 0 0 0 0 0 -0.01944 0.51128 -0.20755 0 1.66147 -0.09431 -1.95785 TRP_44 -7.56457 0.8914 3.36252 0.02119 0.48637 -0.14908 -1.37618 0 0 0 0 0 0 0.03805 2.00758 -0.31312 0 2.26099 0.04129 -0.29356 ALA_45 -5.62978 0.64874 3.0548 0.00172 0 -0.08609 -2.11062 0 0 0 0 0 0 -0.04441 0 -0.36393 0 1.32468 -0.18141 -3.38629 THR_46 -6.39739 0.40617 4.80963 0.00793 0.05665 -0.00794 -2.45462 0 0 0 0 0 0 0.42834 0.02642 -0.2072 0 1.15175 -0.46215 -2.64241 VAL_47 -5.34986 0.48123 3.51967 0.02055 0.05068 -0.20005 -1.65068 0 0 0 0 0 0 -0.03575 0.0978 -0.35088 0 2.64269 -0.24596 -1.02057 LEU_48 -7.71623 1.0991 1.95231 0.02591 0.07477 -0.24233 -1.30795 0 0 0 0 0 0 -0.01766 0.9687 -0.26395 0 1.66147 -0.1221 -3.88796 GLY_49 -4.64208 0.53372 3.64858 0.00019 0 -0.27188 -1.90311 0 0 0 0 0 0 -0.03631 0 0.4737 0 0.79816 0.28168 -1.11734 LEU_50 -8.74178 1.0491 4.42808 0.02431 0.17902 -0.45309 -2.35855 0 0 0 0 0 0 -0.0125 0.7092 -0.24381 0 1.66147 0.28238 -3.47617 LEU_51 -6.54326 0.43997 4.44081 0.02007 0.17705 -0.00183 -1.65842 0 0 0 0 0 0 0.07922 0.34587 -0.18599 0 1.66147 -0.0507 -1.27575 CYS_52 -5.9535 0.28824 2.98583 0.00196 0.0118 -0.1904 -1.63681 0 0 0 0 0 0 -0.04484 0.15489 0.30378 0 3.25479 0.02438 -0.79988 GLN_53 -9.0599 0.56833 6.74876 0.00816 0.61973 -0.12102 -2.20339 0 0 0 0 0 0 -0.03966 2.33763 -0.16345 0 -1.45095 -0.13083 -2.88659 ARG_54 -9.73871 1.32469 5.82279 0.01521 0.38767 -0.2272 -2.13717 0 0 0 0 0 0 0.04962 1.99883 -0.13499 0 -0.09474 -0.27212 -3.00611 LEU_55 -8.39835 0.89481 4.12276 0.0275 0.14865 -0.29835 -1.3856 0 0 0 0 0 0 0.03938 0.83102 -0.21041 0 1.66147 -0.19163 -2.75874 ALA_56 -6.35258 0.81863 2.94615 0.0014 0 -0.12396 -1.50204 0 0 0 0 0 0 -0.02878 0 -0.23127 0 1.32468 -0.19836 -3.34612 ALA_57 -6.99407 1.40963 3.01347 0.00214 0 -0.15921 -2.01281 0 0 0 0 0 0 -0.01595 0 -0.16756 0 1.32468 -0.32804 -3.92772 ARG_58 -8.32713 0.49501 6.51035 0.01582 0.41354 -0.30322 -1.92553 0 0 0 0 -0.38999 0 0.27631 2.47957 -0.1697 0 -0.09474 -0.33919 -1.35889 LEU_59 -9.64456 0.97464 2.89843 0.01878 0.13813 -0.27548 -2.41672 0 0 0 0 0 0 0.00731 0.71089 -0.22164 0 1.66147 -0.24446 -6.39321 GLY_60 -5.23109 0.36347 4.73255 0.00017 0 -0.22343 -2.43949 0 0 0 0 0 0 0.01196 0 0.57615 0 0.79816 0.27661 -1.13493 VAL_61 -8.5672 1.17617 2.21901 0.03357 0.05695 -0.2449 -1.45415 0 0 0 0 0 0 0.07515 -0.0018 -0.32539 0 2.64269 0.31455 -4.07535 VAL_62 -7.71156 0.70667 0.56571 0.04689 0.05645 0.05909 -0.76922 0 0 0 0 0 0 0.2561 0.01165 -0.38823 0 2.64269 -0.02154 -4.54529 THR_63 -5.90359 0.77745 3.59567 0.00865 0.06401 -0.27683 -2.01009 0 0 0 -1.11465 0 0 -0.04256 0.18003 -0.20114 0 1.15175 -0.06155 -3.83285 GLY_64 -2.96384 0.28906 2.58266 4e-05 0 0.0313 -0.97368 0 0 0 0 0 0 -0.15394 0 -1.43245 0 0.79816 -0.56484 -2.38753 LYS_65 -4.64731 0.24595 3.9167 0.00786 0.12856 -0.32339 -0.53154 0 0 0 -1.11465 0 0 0.04509 0.97814 0.06051 0 -0.71458 -0.56211 -2.51078 ASP_66 -5.98134 0.49788 5.96885 0.00456 0.86961 -0.13116 -3.94033 0 0 0 -0.62289 0 0 -0.01013 2.961 0.10028 0 -2.14574 -0.14526 -2.57466 LEU_67 -9.65547 1.25359 1.65199 0.01664 0.20469 -0.02712 -1.79695 0 0 0 -1.11909 0 0 -0.03325 0.67052 -0.19703 0 1.66147 -0.14309 -7.51308 GLY_68 -5.19153 0.30489 4.11092 0.00015 0 -0.15305 -1.59583 0 0 0 0 0 0 0.06826 0 0.43234 0 0.79816 0.3419 -0.88379 GLU_69 -6.77381 0.37801 6.48161 0.01259 1.07923 -0.23444 -2.4593 0 0 0 -0.62289 0 0 -0.04006 3.14197 -0.30561 0 -2.72453 0.10923 -1.958 VAL_70 -8.07817 0.91129 2.7327 0.02247 0.05406 -0.24669 -1.94774 0 0 0 0 0 0 0.07258 0.13914 -0.22167 0 2.64269 -0.3342 -4.25354 CYS_71 -8.93539 1.05258 3.83709 0.00185 0.01091 0.0444 -2.45079 0 0 0 0 0 0 -0.04381 0.1282 0.27002 0 3.25479 0.00294 -2.82722 HIS_D_72 -8.4789 0.66415 7.52874 0.00431 0.52881 -0.28942 -2.54722 0 0 0 -0.43262 0 0 0.10273 1.39114 -0.21275 0 -0.30065 0.11893 -1.92275 LEU_73 -5.02241 0.19633 3.82469 0.02034 0.07652 -0.11514 -0.69947 0 0 0 0 0 0 -0.03274 0.25899 -0.2761 0 1.66147 -0.02501 -0.13255 TYR_74 -5.80583 0.5412 1.71101 0.02295 0.28908 -0.04337 -1.16443 0 0 0 0 0 0 0.1815 1.74338 -0.13608 0 0.58223 0.14595 -1.93241 TYR_75 -8.06866 1.52069 3.33638 0.02106 0.19088 -0.04644 -1.50636 0.05096 0 0 -0.24977 0 0 0.08641 1.73762 -0.10368 0.00386 0.58223 0.27315 -2.17168 PRO_76 -4.30842 1.46894 2.75051 0.00334 0.0756 -0.02395 -0.98866 0.14796 0 0 0 0 0 0.10011 0.0781 -1.22715 0 -1.64321 0.04665 -3.52019 LYS_77 -3.40978 0.23822 2.67549 0.01462 0.1807 -0.03194 -0.83648 0 0 0 0 0 0 -0.02935 0.82862 -0.03298 0 -0.71458 0.3105 -0.80695 VAL_78 -4.11162 1.28911 2.97209 0.02381 0.05436 0.02951 -1.13792 0.02212 0 0 0 0 0 0.53352 0.00432 -0.3747 0 2.64269 5.45938 7.40668 PRO_79 -6.5663 1.71631 3.18702 0.00262 0.03555 -0.31347 -1.0296 0.09302 0 0 0 0 0 -0.10195 0.10671 -0.57365 0 -1.64321 5.24425 0.15728 ARG_80 -9.46743 0.94701 8.714 0.01193 0.19834 -0.37804 -4.44566 0 0 0 -0.24977 0 0 -0.03353 1.72846 -0.05876 0 -0.09474 -0.07513 -3.2033 THR_81 -5.24792 0.56041 4.25695 0.01306 0.06263 -0.12955 -2.12269 0 0 0 0 0 0 -0.03379 0.10262 0.03172 0 1.15175 -0.13211 -1.48692 VAL_82 -5.90715 0.52806 3.52418 0.02315 0.05303 -0.08475 -1.91337 0 0 0 0 0 0 -0.05679 -0.0083 -0.31117 0 2.64269 -0.02079 -1.53121 LEU_83 -7.98409 0.76037 3.6124 0.01785 0.06611 -0.20703 -2.15183 0 0 0 0 0 0 -0.0051 0.34728 -0.25055 0 1.66147 -0.16157 -4.29469 TRP_84 -10.5922 0.85577 5.18597 0.02051 0.32586 -0.10252 -1.44045 0 0 0 0 0 0 -0.02191 2.31481 -0.19576 0 2.26099 -0.16345 -1.5524 LEU_85 -6.36986 0.50465 3.93343 0.01837 0.07461 -0.19969 -1.87127 0 0 0 0 0 0 -0.04444 0.21013 -0.28519 0 1.66147 -0.20071 -2.5685 THR_86 -7.05578 0.35961 4.57464 0.00508 0.05302 -0.08368 -2.27481 0 0 0 0 0 0 0.03466 0.11516 0.08086 0 1.15175 -0.23825 -3.27774 ILE_87 -10.1167 2.63059 2.55114 0.04088 0.07108 -0.13053 -1.94018 0 0 0 0 0 0 -0.02952 0.40545 -0.35361 0 2.30374 -0.09604 -4.66373 GLU_88 -7.20888 0.55241 6.84592 0.00596 0.71473 0.32751 -3.41401 0 0 0 0 -1.26404 0 0.02227 2.85617 -0.35459 0 -2.72453 -0.30349 -3.94456 LEU_89 -5.80533 0.65458 3.51607 0.01957 0.07506 -0.27621 -1.8228 0 0 0 0 0 0 -0.00787 0.30794 -0.25417 0 1.66147 -0.37778 -2.30946 ALA_90 -5.57968 0.44625 3.80614 0.00162 0 -0.14135 -2.28448 0 0 0 0 0 0 -0.04664 0 -0.13419 0 1.32468 -0.33016 -2.93779 ILE_91 -8.34272 0.81147 5.09532 0.02829 0.06042 -0.37076 -2.25566 0 0 0 0 0 0 -0.02576 0.13323 -0.41921 0 2.30374 -0.25704 -3.23867 VAL_92 -6.96595 0.70248 3.25824 0.02351 0.05068 -0.24134 -1.48315 0 0 0 0 0 0 0.10642 0.05883 -0.23668 0 2.64269 -0.10233 -2.18658 GLY_93 -4.58246 0.60825 3.26224 0.00013 0 -0.1811 -1.01413 0 0 0 0 0 0 -0.05039 0 0.49529 0 0.79816 0.04096 -0.62305 SER_94 -5.09725 0.32751 6.24144 0.00133 0.02338 -0.14841 -2.94489 0 0 0 0 -1.07755 0 -0.04043 0.48805 0.321 0 -0.28969 0.27244 -1.92308 ASP_95 -6.3138 0.41565 6.61657 0.00377 0.29039 -0.41649 -1.8791 0 0 0 0 0 0 -0.05483 1.34572 0.06576 0 -2.14574 -0.02275 -2.09485 MET_96 -9.81508 1.7225 3.3327 0.00588 0.14683 -0.1713 -1.24243 0 0 0 0 0 0 -0.01327 3.10192 0.08481 0 1.65735 0.00195 -1.18814 GLN_97 -5.64583 0.1582 4.8647 0.01578 0.88008 -0.47433 -1.50419 0 0 0 0 0 0 -0.01756 2.31214 -0.23798 0 -1.45095 0.00643 -1.09351 GLU_98 -7.86572 0.53388 7.80741 0.00835 0.30026 -0.75257 -1.65292 0 0 0 0 0 0 -0.03476 2.90855 -0.2376 0 -2.72453 -0.29322 -2.00286 VAL_99 -6.98545 0.67146 2.79658 0.02112 0.0536 -0.21768 -2.06947 0 0 0 0 0 0 -0.02092 0.03729 -0.24222 0 2.64269 -0.20385 -3.51685 ILE_100 -7.03727 0.54804 2.84163 0.03343 0.07174 -0.16326 -1.58179 0 0 0 0 0 0 0.11343 0.09684 -0.39794 0 2.30374 -0.06001 -3.23141 GLY_101 -4.49789 0.1609 3.46831 0.0002 0 -0.21354 -1.89658 0 0 0 0 0 0 -0.03151 0 0.47882 0 0.79816 0.18444 -1.54869 THR_102 -6.92451 0.8413 5.0037 0.04514 0.0698 -0.3072 -1.73573 0 0 0 0 0 0 -0.00936 0.36409 0.06479 0 1.15175 0.22851 -1.20771 ALA_103 -6.17879 0.20204 2.9045 0.00132 0 -0.29832 -1.73416 0 0 0 0 0 0 0.0064 0 -0.34649 0 1.32468 -0.2215 -4.34032 ILE_104 -7.74972 0.61574 2.97344 0.02861 0.06678 -0.19945 -1.87708 0 0 0 0 0 0 0.04731 0.1367 -0.48417 0 2.30374 -0.25788 -4.39599 ALA_105 -7.187 1.11555 2.94882 0.00169 0 0.09936 -2.00874 0 0 0 0 0 0 -0.0185 0 -0.27119 0 1.32468 -0.20091 -4.19625 PHE_106 -6.8256 0.69932 3.81967 0.02589 0.27083 -0.12436 -2.67367 0 0 0 0 0 0 0.04925 1.7053 -0.18228 0 1.21829 -0.24227 -2.25962 ASN_107 -7.17151 0.40462 6.76053 0.00733 0.27126 -0.46716 -1.69643 0 0 0 0 0 0 -0.01699 1.21012 0.15046 0 -1.34026 0.00099 -1.88704 LEU_108 -8.43267 0.78198 2.10517 0.021 0.08912 -0.13462 -1.47981 0 0 0 0 0 0 0.0195 0.74389 -0.21996 0 1.66147 -0.0146 -4.85957 LEU_109 -8.57991 1.65215 2.08113 0.03116 0.20017 -0.03395 -1.37103 0 0 0 0 0 0 -0.01158 0.63881 -0.21413 0 1.66147 -0.06436 -4.01007 SER_110 -3.93455 0.40638 3.78458 0.00246 0.06746 -0.15941 -0.9842 0 0 0 0 0 0 -0.05723 0.30169 -0.13906 0 -0.28969 -0.23813 -1.23968 ALA_111 -4.48885 0.5658 2.14657 0.00292 0 -0.30487 -0.81999 0 0 0 0 0 0 0.27094 0 0.24545 0 1.32468 -0.13779 -1.19513 GLY_112 -2.17988 0.28313 2.23174 2e-05 0 -0.10297 0.26349 0 0 0 0 0 0 0.15504 0 0.16859 0 0.79816 0.0802 1.69752 ARG_113 -1.27514 0.04621 0.82034 0.0117 0.23537 -0.07771 -0.0249 0 0 0 0 0 0 -0.03528 1.44026 -0.10795 0 -0.09474 -0.19422 0.74395 ILE_114 -4.37069 0.72851 1.96512 0.04107 0.08215 -0.28901 -0.01092 0.00012 0 0 0 0 0 -0.06083 0.92511 -0.41399 0 2.30374 -0.37853 0.52185 PRO_115 -4.26399 0.71139 2.81418 0.00408 0.11358 -0.05843 -1.57358 0.04875 0 0 0 0 0 0.02 0.0694 -0.91962 0 -1.64321 -0.24736 -4.92481 LEU_116 -6.74897 0.88579 2.24381 0.02085 0.08724 -0.16747 -0.82656 0 0 0 0 0 0 0.17363 0.21422 -0.22861 0 1.66147 -0.20114 -2.88576 TRP_117 -7.52376 1.06389 2.30338 0.22674 0.58251 -0.21795 -0.33272 0 0 0 0 0 0 -0.00503 3.52816 -0.26007 0 2.26099 -0.14221 1.48392 GLY_118 -4.62555 0.50667 3.68137 0.00013 0 -0.14122 -1.18959 0 0 0 0 0 0 0.06824 0 0.54496 0 0.79816 0.17841 -0.17841 GLY_119 -5.12868 0.79988 3.74212 0.00014 0 -0.13429 -1.22353 0 0 0 0 0 0 -0.08362 0 0.44108 0 0.79816 0.31437 -0.47439 VAL_120 -8.87513 1.34921 2.8709 0.02127 0.05421 -0.06172 -2.15521 0 0 0 0 0 0 -0.04233 0.02891 -0.26486 0 2.64269 0.07316 -4.3589 LEU_121 -6.25238 0.63751 3.91778 0.02042 0.0732 0.08321 -1.53195 0 0 0 0 0 0 -0.04837 0.15682 -0.29768 0 1.66147 -0.23456 -1.81452 ILE_122 -7.02139 1.0069 4.2221 0.02932 0.0705 -0.31426 -1.91596 0 0 0 0 0 0 -0.05486 0.28754 -0.3339 0 2.30374 -0.21499 -1.93525 THR_123 -6.69205 0.83003 5.40805 0.01292 0.05349 -0.1485 -1.73932 0 0 0 0 0 0 0.01457 0.19735 0.1511 0 1.15175 -0.09302 -0.85364 ILE_124 -7.22834 0.87219 3.23627 0.0357 0.0637 -0.25546 -1.1876 0 0 0 0 0 0 -0.00928 0.0775 -0.41349 0 2.30374 -0.07506 -2.58012 VAL_125 -4.53193 0.20686 3.79322 0.0232 0.0518 -0.01527 -1.59033 0 0 0 0 0 0 -0.02669 -0.02104 -0.3547 0 2.64269 -0.03705 0.14076 ASP_126 -6.28526 0.37592 6.01173 0.00361 0.28587 -0.2074 -2.6286 0 0 0 0 -0.6964 0 -0.03536 1.56525 0.0778 0 -2.14574 -0.11259 -3.79117 THR_127 -6.89818 0.82702 5.53514 0.01021 0.0616 -0.30598 -2.23408 0 0 0 0 -1.11815 0 0.05214 0.08532 0.00778 0 1.15175 -0.07884 -2.90425 PHE_128 -6.93777 0.74588 4.06475 0.02535 0.25833 -0.02672 -1.5005 0 0 0 0 0 0 -0.00276 1.68153 -0.28197 0 1.21829 -0.03902 -0.79462 PHE_129 -6.26464 0.98034 3.85618 0.02385 0.28807 -0.02863 -1.32281 0 0 0 0 0 0 0.01282 1.47966 -0.32425 0 1.21829 -0.09067 -0.17179 PHE_130 -10.3761 1.87229 3.50023 0.04884 0.28865 -0.1875 -1.16925 0 0 0 0 0 0 -0.0243 3.25389 0.08032 0 1.21829 -0.14698 -1.6416 LEU_131 -9.5965 1.51136 4.41294 0.0181 0.07384 0.0854 -0.35455 0 0 0 0 0 0 -0.05128 0.26761 -0.29031 0 1.66147 -0.28628 -2.54819 PHE_132 -6.05028 0.56939 4.47336 0.02434 0.23149 0.13883 -2.08968 0 0 0 0 0 0 -0.0092 2.99719 0.06189 0 1.21829 -0.27699 1.28863 LEU_133 -7.93031 1.15607 3.19872 0.0212 0.07032 0.02471 -2.2445 0 0 0 0 0 0 -0.00883 3.0639 -0.29927 0 1.66147 -0.25393 -1.54046 ASP_134 -5.81645 0.51534 6.77938 0.02577 0.9209 0.27214 -0.7934 0 0 0 0 -1.00629 0 0.77126 1.78757 -0.43634 0 -2.14574 -0.37023 0.5039 ASN_135 -3.59026 0.20972 3.44013 0.00625 0.27495 -0.03911 -0.1763 0 0 0 0 0 0 -0.03631 1.30663 0.04621 0 -1.34026 -0.32703 -0.2254 TYR_136 -3.95427 0.46438 2.19958 0.02413 0.28895 0.04216 -0.08716 0 0 0 0 0 0 0.19717 2.08591 -0.23433 0.0004 0.58223 0.05382 1.66298 GLY_137 -2.99626 0.2717 3.00875 6e-05 0 -0.19335 -0.53009 0 0 0 0 0 0 0.06501 0 -0.32714 0 0.79816 1.44062 1.53746 LEU_138 -5.16245 0.3883 2.62467 0.02936 0.23107 0.09775 -1.7428 0 0 0 0 0 0 -0.00773 1.32032 -0.26598 0 1.66147 1.10319 0.27718 ARG_139 -3.53159 0.30589 3.29398 0.02053 0.58099 -0.18062 -0.97391 0 0 0 0 0 0 -0.02475 1.79629 -0.21174 0 -0.09474 -0.15064 0.82969 LYS_140 -5.76609 0.35233 4.2793 0.00775 0.12732 -0.04513 -1.68721 0 0 0 0 0 0 -0.00114 1.02729 -0.06714 0 -0.71458 -0.24748 -2.73477 LEU_141 -9.44188 1.5738 2.99546 0.10161 0.11305 -0.07186 -1.86194 0 0 0 0 0 0 0.61299 0.34438 -0.19685 0 1.66147 -0.40453 -4.5743 GLU_142 -6.66752 0.37213 5.43943 0.0056 0.24616 -0.40493 -2.50105 0 0 0 0 0 0 0.08546 2.72439 -0.28399 0 -2.72453 -0.28526 -3.99412 ALA_143 -3.98197 0.24761 3.49493 0.00144 0 -0.14666 -1.52219 0 0 0 0 0 0 0.03415 0 -0.03451 0 1.32468 -0.18418 -0.76672 PHE_144 -8.29372 1.36477 2.78707 0.03041 0.37563 -0.0021 -1.40697 0 0 0 0 0 0 0.14977 1.65138 -0.21493 0 1.21829 -0.02676 -2.36715 PHE_145 -11.2842 2.20329 4.41433 0.0439 0.24812 -0.05734 -1.93655 0 0 0 0 0 0 -0.00904 1.95734 -0.40422 0 1.21829 0.00998 -3.59614 GLY_146 -4.18121 0.27469 4.50591 0.00015 0 -0.07432 -2.8825 0 0 0 0 0 0 0.01321 0 0.44932 0 0.79816 0.09629 -1.00031 LEU_147 -6.08101 0.76413 4.48557 0.02302 0.17835 -0.15833 -2.12588 0 0 0 0 0 0 -0.00054 0.50763 -0.2136 0 1.66147 0.07009 -0.88911 LEU_148 -8.96758 0.88242 3.56934 0.02423 0.07745 -0.12453 -2.11059 0 0 0 0 0 0 0.0362 0.55623 -0.30648 0 1.66147 -0.16636 -4.86821 ILE_149 -7.83893 0.552 3.41847 0.0412 0.11274 -0.17236 -2.16436 0 0 0 0 0 0 -0.02322 1.14317 -0.19081 0 2.30374 -0.18772 -3.00608 THR_150 -4.76372 0.22441 4.79485 0.01085 0.05823 -0.08905 -2.90456 0 0 0 0 0 0 0.03097 0.01698 0.0075 0 1.15175 -0.0425 -1.50428 ILE_151 -8.28106 0.64378 3.79326 0.02632 0.07284 -0.1735 -3.02145 0 0 0 0 0 0 -0.04986 0.10791 -0.44666 0 2.30374 -0.00146 -5.02614 MET_152 -11.092 1.34061 3.94561 0.01271 0.00171 -0.01215 -2.30723 0 0 0 0 0 0 -0.02714 1.33057 0.04723 0 1.65735 0.03687 -5.06589 ALA_153 -4.28984 0.21628 3.03413 0.00131 0 -0.055 -2.08464 0 0 0 0 0 0 -0.04249 0 -0.28965 0 1.32468 -0.20402 -2.38925 LEU_154 -6.10181 0.49144 3.97958 0.02106 0.14713 -0.13266 -1.75178 0 0 0 0 0 0 -0.02342 0.6743 -0.20403 0 1.66147 -0.26001 -1.49874 THR_155 -8.63937 1.33656 5.22589 0.01068 0.05573 0.07406 -3.00698 0 0 0 0 0 0 0.16473 -0.00762 -0.01807 0 1.15175 0.0643 -3.58832 PHE_156 -10.2378 1.06852 3.51254 0.02177 0.22945 -0.41995 -1.93895 0 0 0 0 0 0 0.38021 1.73086 0.00093 0 1.21829 0.00489 -4.42919 GLY_157 -4.44648 0.72988 3.92763 0.00011 0 -0.07388 -2.01523 0 0 0 0 0 0 0.03129 0 0.58815 0 0.79816 0.14896 -0.31141 TYR_158 -10.4024 1.53955 2.79615 0.06551 0.22617 0.01688 -1.97779 0 0 0 0 0 0 0.54726 3.18976 -0.01032 2e-05 0.58223 0.12399 -3.30297 GLU_159 -8.26366 1.04922 6.71313 0.00837 0.28302 -0.04679 -2.93056 0 0 0 0 0 0 0.01502 2.64865 -0.32751 0 -2.72453 -0.37931 -3.95496 TYR_160 -8.6512 1.47271 3.97043 0.0218 0.21323 -0.14201 -2.15801 0 0 0 0 0 0 -0.02891 1.91145 -0.03275 0.01393 0.58223 -0.33622 -3.16333 VAL_161 -5.12665 0.47943 2.823 0.02248 0.05275 -0.11482 -0.86426 0 0 0 0 0 0 0.03084 -0.00085 -0.23558 0 2.64269 -0.13965 -0.43063 VAL_162 -5.47336 0.94914 1.90849 0.01889 0.05158 -0.06202 -0.70905 0 0 0 0 0 0 -0.01917 -0.02054 -0.36738 0 2.64269 -0.09874 -1.17947 ALA_163 -4.32963 0.32201 1.59821 0.00123 0 -0.10724 -0.74016 0 0 0 0 0 0 -0.03777 0 -0.01846 0 1.32468 -0.16145 -2.14857 ARG_164 -3.56346 0.77178 3.63041 0.01474 0.26839 -0.12935 -1.27911 0.0032 0 0 0 0 0 0.00992 1.1804 -0.1732 0 -0.09474 0.21213 0.85109 PRO_165 -7.25759 1.82214 2.13835 0.00318 0.07305 -0.179 -0.49443 0.05602 0 0 0 0 0 -0.09152 0.06502 -0.87448 0 -1.64321 0.03449 -6.34797 GLU_166 -4.54968 0.19444 3.93603 0.00694 0.34964 -0.10368 -2.00033 0 0 0 -0.73082 0 0 -0.06261 2.39403 0.00533 0 -2.72453 -0.45032 -3.73554 GLN_167 -3.86307 0.29344 3.05051 0.01092 0.24852 -0.11205 -0.60633 0 0 0 0 0 0 0.01489 2.97278 0.07929 0 -1.45095 -0.133 0.50496 GLY_168 -3.60254 0.2906 3.4206 0.00017 0 -0.2384 -0.87897 0 0 0 0 0 0 -0.05276 0 0.50522 0 0.79816 0.15388 0.39596 ALA_169 -5.28749 0.46727 3.15513 0.00145 0 -0.39724 -1.4609 0 0 0 0 0 0 -0.03357 0 -0.10043 0 1.32468 0.05491 -2.27619 LEU_170 -8.35916 0.93479 3.28279 0.03172 0.16599 -0.09597 -1.36973 0 0 0 0 0 0 -0.00885 2.16998 -0.18924 0 1.66147 -0.06138 -1.83761 LEU_171 -5.60753 0.34874 3.36799 0.01916 0.07413 -0.28211 -1.03669 0 0 0 0 0 0 0.15874 0.14374 -0.31317 0 1.66147 -0.1171 -1.58264 ARG_172 -3.74376 0.27804 3.62365 0.01123 0.20216 -0.22928 -1.40091 0 0 0 0 0 0 0.07567 1.44034 -0.15014 0 -0.09474 -0.30315 -0.29089 GLY_173 -3.81029 0.13676 3.41158 0.00014 0 -0.19797 -1.9032 0 0 0 0 0 0 -0.01387 0 0.61571 0 0.79816 0.10359 -0.8594 LEU_174 -7.67704 1.90415 1.2848 0.02587 0.09369 -0.07813 -0.56015 0 0 0 0 0 0 0.15935 0.56492 -0.11882 0 1.66147 -0.03734 -2.77722 PHE_175 -5.47256 1.58266 0.3519 0.02454 0.32855 0.01816 -0.07623 0 0 0 0 0 0 0.03481 2.41431 -0.08655 0 1.21829 -0.08549 0.25239 LEU_176 -4.17219 1.12339 3.07417 0.01863 0.08283 -0.09684 -0.69109 0.00019 0 0 0 0 0 -0.01487 0.74352 -0.29783 0 1.66147 0.528 1.95938 PRO_177 -3.47551 0.90522 0.81576 0.0057 0.05516 -0.11975 -0.33403 0.05259 0 0 0 0 0 -0.04074 1.23215 -1.12579 0 -1.64321 1.08481 -2.58763 SER_178 -2.51162 0.3869 2.23952 0.00263 0.0756 -0.26481 -0.5254 0 0 0 0 0 0 -0.06916 0.21649 0.47304 0 -0.28969 0.99216 0.72564 CYS_179 -4.54735 0.68912 1.42414 0.00576 0.01841 0.00176 0.08941 0.00151 0 0 0 0 0 0.05743 0.40299 -0.23304 0 3.25479 0.30938 1.47431 PRO_180 -2.27074 0.58995 1.9911 0.00309 0.07353 -0.13171 0.03089 0.04295 0 0 0 0 0 -0.0158 0.14612 -1.07881 0 -1.64321 -0.29398 -2.55662 GLY_181 -1.44631 0.03863 1.42341 0.00011 0 0.07825 0.77023 0 0 0 0 0 0 0.0579 0 -1.48127 0 0.79816 -0.35512 -0.116 CYS_182 -2.81481 0.51856 2.56631 0.00233 0.0125 -0.19956 -0.03196 0 0 0 0 0 0 -0.00456 0.12439 0.25265 0 3.25479 0.30049 3.98112 GLY_183 -2.83756 0.07488 2.41834 0.00018 0 -0.15807 -0.03653 0 0 0 0 0 0 -0.05919 0 0.49387 0 0.79816 0.45604 1.15011 HIS_184 -7.69714 1.52374 4.83941 0.0086 0.32552 -0.25166 -1.41095 0.0001 0 0 -0.46153 0 0 0.77165 2.40713 -0.09474 0 -0.30065 5.40077 5.06025 PRO_185 -5.93669 1.29439 3.56951 0.00257 0.03606 -0.14445 -1.6705 0.16811 0 0 0 0 0 -0.10536 0.25453 0.27189 0 -1.64321 5.2784 1.37525 GLU_186 -4.67095 0.46362 4.68262 0.00618 0.28247 -0.45952 -0.42919 0 0 0 0 0 0 0.09901 2.75889 -0.30913 0 -2.72453 -0.14271 -0.44323 LEU_187 -7.10493 0.80843 2.07864 0.02601 0.15764 -0.08 -1.33728 0 0 0 0 0 0 -0.02515 2.60256 -0.22582 0 1.66147 -0.23727 -1.67572 LEU_188 -8.16902 1.38344 1.43793 0.03666 0.09186 -0.15484 -0.82903 0 0 0 0 0 0 -0.05577 0.1255 -0.29499 0 1.66147 -0.23173 -4.9985 GLN_189 -5.53938 0.57556 4.2915 0.02799 1.50288 -0.01152 -1.44648 0 0 0 0 0 0 -0.04296 4.66897 -0.10207 0 -1.45095 -0.38928 2.08426 ALA_190 -5.55923 0.80244 3.20653 0.00133 0 -0.27133 -2.33687 0 0 0 0 0 0 -0.02126 0 -0.17087 0 1.32468 -0.58786 -3.61244 VAL_191 -8.103 1.72183 1.76011 0.02057 0.03792 -0.32639 -0.1962 0 0 0 0 0 0 -0.03622 0.54059 0.2945 0 2.64269 -0.50715 -2.15075 GLY_192 -2.68963 0.51243 1.75667 8e-05 0 -0.26997 0.30551 0 0 0 0 0 0 -0.10267 0 0.47894 0 0.79816 -0.08835 0.70117 ILE_193 -6.94392 1.05169 1.46949 0.05517 0.12249 -0.45647 -0.47729 0 0 0 0 0 0 0.09579 0.67283 -0.51483 0 2.30374 0.08879 -2.53253 VAL_194 -6.24333 0.60561 1.58908 0.02228 0.05366 -0.15358 -0.50342 0 0 0 0 0 0 0.38499 0.01405 -0.49084 0 2.64269 0.12713 -1.95167 GLY_195 -4.89168 1.02292 2.66466 0.00014 0 0.36326 0.09346 0 0 0 -0.70345 0 0 -0.04189 0 0.46037 0 0.79816 0.15851 -0.07553 ALA_196 -3.31639 0.16148 2.32626 0.00285 0 -0.12983 -0.96154 0 0 0 0 0 0 -0.03108 0 0.50188 0 1.32468 0.24943 0.12773 ILE_197 -6.23447 1.0093 2.09423 0.06942 0.12776 -0.20503 -0.40222 0 0 0 0 0 0 0.39652 1.28723 -0.44153 0 2.30374 0.1643 0.16924 ILE_198 -5.95118 0.83374 -0.39379 0.02128 0.0696 -0.28888 0.25946 0 0 0 0 0 0 -0.06064 0.24224 -0.40843 0 2.30374 -0.21967 -3.59251 MET_199 -6.81334 0.88883 3.98224 0.02525 0.18713 -0.09851 -0.96222 0.02039 0 0 0 0 0 0.59159 1.76982 0.15339 0 1.65735 0.23833 1.64026 PRO_200 -7.24629 2.58452 2.65639 0.0032 0.03524 -0.20237 -0.97453 0.05989 0 0 0 0 0 0.0146 0.91638 0.27532 0 -1.64321 0.43078 -3.09008 HIS_201 -6.84996 0.8777 4.33207 0.01036 0.76104 -0.28863 -0.9188 0 0 0 0 0 0 -0.02577 1.41437 -0.01898 0 -0.30065 -0.01291 -1.02017 ASN_202 -8.3876 1.17545 6.02004 0.00469 0.31152 -0.1354 -2.04947 0 0 0 0 0 0 0.77769 3.27506 0.0455 0 -1.34026 0.00055 -0.30223 ILE_203 -8.07581 0.61757 2.4939 0.04611 0.11972 -0.23608 -1.06867 0 0 0 0 0 0 -0.04268 1.23411 -0.19812 0 2.30374 -0.07118 -2.87739 TYR_204 -9.25085 0.84597 2.79806 0.02078 0.23231 -0.55125 -1.14345 0 0 0 0 0 0 -0.01228 2.23627 0.0074 0.01912 0.58223 -0.03908 -4.25477 LEU_205 -8.87151 1.27597 1.71743 0.0607 0.28221 -0.16421 -1.15843 0 0 0 0 0 0 0.00963 0.85873 -0.25237 0 1.66147 -0.06865 -4.64903 HIS_D_206 -11.4808 2.21043 6.90425 0.0146 0.55877 -0.25766 -2.92236 0 0 0 0 0 0 -0.02566 4.18585 -0.05827 0 -0.30065 -0.07963 -1.25112 SER_207 -6.3547 0.27586 5.83817 0.00224 0.05123 -0.37135 -1.02599 0 0 0 -1.11909 0 0 0.28916 0.1427 -0.32043 0 -0.28969 -0.29575 -3.17765 ALA_208 -4.20897 0.58347 1.96599 0.00143 0 -0.18735 -0.27757 0 0 0 0 0 0 -0.04326 0 0.13654 0 1.32468 -0.26015 -0.96521 LEU_209 -7.39569 1.00401 0.95579 0.04364 0.08477 -0.10335 -0.71832 0 0 0 0 0 0 0.10178 0.47297 -0.23812 0 1.66147 0.02347 -4.10758 VAL_210 -7.64225 1.27689 1.23708 0.03769 0.05204 -0.03536 -0.37036 0 0 0 0 0 0 0.02863 0.08396 -0.48729 0 2.64269 -0.2194 -3.39568 LYS_211 -5.27457 0.68815 2.99784 0.00771 0.1299 -0.16174 -1.04749 0 0 0 0 0 0 0.29211 1.05957 -0.07465 0 -0.71458 0.20398 -1.89378 SER_212 -4.91562 0.5141 3.55075 0.00236 0.0576 -0.24577 -0.69484 0 0 0 -0.99021 0 0 -0.04596 0.42529 0.0962 0 -0.28969 0.16316 -2.37263 ARG_213 -2.69825 0.09025 2.2217 0.01422 0.42553 -0.41435 0.76495 0 0 0 0 0 0 -0.02802 1.57222 -0.0647 0 -0.09474 -0.46298 1.32584 GLU_214 -3.46868 0.57687 2.96559 0.00932 0.81839 -0.21363 -1.632 0 0 0 -0.99021 0 0 -0.05003 2.69752 0.11589 0 -2.72453 -0.19283 -2.08833 ILE_215 -6.18094 0.51745 2.1276 0.03271 0.12527 -0.35944 0.46569 0 0 0 0 0 0 0.14357 0.41648 0.53271 0 2.30374 0.17425 0.29908 ASP_216 -1.90853 0.24835 1.61454 0.00537 0.35323 -0.06004 0.65962 0 0 0 0 0 0 -0.00833 1.85963 -0.25485 0 -2.14574 -0.17737 0.1859 ARG_217 -1.64219 0.04745 1.68859 0.01086 0.19926 0.00845 0.01641 0 0 0 0 0 0 -0.02199 1.3008 -0.16482 0 -0.09474 -0.51824 0.82984 ALA_218 -3.739 0.76234 1.71043 0.00173 0 -0.10065 -0.53673 0 0 0 0 0 0 -0.00731 0 -0.16085 0 1.32468 -0.51806 -1.26342 ARG_219 -3.18439 0.22761 3.00694 0.01415 0.39391 -0.15853 -1.33848 0 0 0 0 0 0 -0.00471 1.37268 0.01396 0 -0.09474 -0.36528 -0.11686 ARG_220 -5.44489 0.49148 3.78425 0.01803 0.37461 0.2688 -0.97921 0 0 0 0 -0.79854 0 0.09223 2.14657 -0.17587 0 -0.09474 -0.26585 -0.58314 ALA_221 -3.98931 0.40573 3.32001 0.00143 0 -0.26421 -0.43048 0 0 0 0 0 0 -0.05752 0 -0.37502 0 1.32468 -0.52014 -0.58484 ASP_222 -4.80722 0.46349 4.93365 0.00461 0.30728 -0.24393 -2.5177 0 0 0 0 0 0 0.34689 1.91493 -0.2295 0 -2.14574 -0.44184 -2.41509 ILE_223 -8.74213 0.80259 2.66505 0.03412 0.07227 -0.20622 -1.20746 0 0 0 0 0 0 -0.03355 0.26309 -0.24453 0 2.30374 -0.20673 -4.49975 ARG_224 -5.87522 0.36742 4.88457 0.01839 0.47828 -0.24611 -2.00114 0 0 0 0 0 0 0.02338 1.87372 -0.10868 0 -0.09474 -0.19149 -0.87161 GLU_225 -5.75307 0.35834 5.33048 0.006 0.24146 -0.252 -1.62366 0 0 0 0 0 0 -0.01145 2.89776 -0.31033 0 -2.72453 -0.30473 -2.14573 ALA_226 -6.04455 0.52661 3.21353 0.00137 0 -0.0423 -1.75827 0 0 0 0 0 0 0.00846 0 -0.28886 0 1.32468 -0.45088 -3.51021 ASN_227 -7.43687 0.74094 5.82125 0.00578 0.2389 -0.37469 -2.38493 0 0 0 0 0 0 -0.02496 1.23424 0.41216 0 -1.34026 -0.18254 -3.29098 MET_228 -6.97918 0.61513 4.13508 0.01744 0.23512 -0.23355 -1.46155 0 0 0 0 0 0 -0.02688 2.51419 0.0919 0 1.65735 0.14901 0.71406 TYR_229 -11.2442 0.92616 5.29249 0.03735 0.2271 -0.21738 -1.91525 0 0 0 0 0 0 0.09475 3.1566 -0.15283 0.02895 0.58223 -0.01163 -3.19561 PHE_230 -10.4484 2.40243 3.49315 0.05117 0.42137 0.05321 -1.85341 0 0 0 0 0 0 0.15721 1.8461 -0.2615 0 1.21829 -0.09307 -3.01346 LEU_231 -6.81064 0.75596 3.88801 0.01673 0.07058 -0.14582 -2.56479 0 0 0 0 0 0 -0.0562 0.19938 -0.29903 0 1.66147 -0.20013 -3.48447 ILE_232 -6.32128 0.61692 3.91817 0.04501 0.11039 -0.29476 -1.88032 0 0 0 0 0 0 -0.02084 1.12583 -0.46471 0 2.30374 -0.17761 -1.03945 GLU_233 -7.81751 0.3678 6.79171 0.01224 0.88024 -0.20321 -2.91986 0 0 0 0 -0.37027 0 0.14795 2.69595 -0.32584 0 -2.72453 -0.17629 -3.64161 ALA_234 -5.75549 0.45794 2.75131 0.00169 0 -0.10939 -1.91046 0 0 0 0 0 0 -0.04401 0 -0.23877 0 1.32468 -0.41751 -3.94002 THR_235 -5.50569 0.2543 5.05953 0.01043 0.06282 -0.14537 -3.58139 0 0 0 0 0 0 -0.01326 0.05056 0.00681 0 1.15175 -0.21747 -2.867 ILE_236 -6.24984 0.48531 4.16657 0.02984 0.07025 -0.26073 -1.67212 0 0 0 0 0 0 -0.0556 0.08899 -0.4095 0 2.30374 0.0047 -1.49838 ALA_237 -6.48439 0.61866 2.51657 0.00156 0 -0.28578 -2.10867 0 0 0 0 0 0 0.0828 0 -0.25395 0 1.32468 -0.22049 -4.809 LEU_238 -8.19772 0.78934 3.26753 0.02535 0.13512 -0.17548 -2.09295 0 0 0 0 0 0 0.00948 3.27059 -0.28459 0 1.66147 -0.32527 -1.91713 SER_239 -4.99573 0.39035 5.18111 0.00131 0.02268 -0.0629 -2.67013 0 0 0 0 0 0 -0.00749 0.63452 0.24395 0 -0.28969 -0.24698 -1.79902 VAL_240 -6.05267 0.50402 3.11803 0.01933 0.05125 -0.1916 -1.55379 0 0 0 0 0 0 -0.05248 0.00428 -0.27458 0 2.64269 -0.19472 -1.98024 SER_241 -6.5966 0.48284 5.60701 0.00203 0.06828 -0.25523 -1.32679 0 0 0 0 0 0 -0.01452 0.7952 0.30662 0 -0.28969 -0.05875 -1.27959 PHE_242 -9.60237 1.33876 3.7204 0.03078 0.30426 -0.18933 -2.11826 0 0 0 0 0 0 -0.02007 2.43598 -0.27999 0 1.21829 -0.03919 -3.20075 ILE_243 -6.35085 0.41151 4.11691 0.02974 0.06952 -0.12267 -1.42002 0 0 0 0 0 0 -0.0255 0.1726 -0.2877 0 2.30374 -0.10342 -1.20616 ILE_244 -9.15572 0.86243 2.22628 0.03098 0.07214 -0.20394 -1.64319 0 0 0 0 0 0 -0.04383 0.20354 -0.3376 0 2.30374 -0.09704 -5.7822 ASN_245 -7.50538 0.54324 6.12289 0.00754 0.25564 -0.46256 -2.17554 0 0 0 -0.44869 0 0 0.24207 1.22548 0.04468 0 -1.34026 -0.0763 -3.5672 LEU_246 -8.18074 1.37826 2.29132 0.01698 0.07076 -0.00249 -2.0179 0 0 0 0 0 0 -0.04445 0.23908 -0.28353 0 1.66147 -0.1896 -5.06084 PHE_247 -8.77079 0.94007 3.71041 0.04186 0.22897 -0.2142 -1.40107 0 0 0 0 0 0 -0.00187 2.76776 0.07399 0 1.21829 -0.20553 -1.61213 VAL_248 -8.09041 0.93074 2.48392 0.01762 0.04567 0.0026 -1.91958 0 0 0 0 0 0 -0.05789 -0.01243 -0.34595 0 2.64269 -0.03884 -4.34186 MET_249 -10.5243 1.22633 3.96758 0.01005 0.09721 -0.337 -2.1403 0 0 0 0 0 0 -0.01866 1.97657 0.04984 0 1.65735 0.01512 -4.02019 ALA_250 -6.11554 0.19983 2.62581 0.00153 0 -0.00974 -1.92865 0 0 0 0 0 0 0.007 0 -0.15334 0 1.32468 -0.12928 -4.1777 VAL_251 -8.54538 1.85574 2.73878 0.01826 0.0313 0.07715 -2.18499 0 0 0 0 0 0 0.13515 0.80721 0.031 0 2.64269 -0.10678 -2.49988 PHE_252 -9.88356 1.63926 2.5798 0.03173 0.25142 -0.0607 -2.30099 0 0 0 0 0 0 0.38844 2.13522 0.02123 0 1.21829 0.01583 -3.96401 GLY_253 -4.83584 0.42481 4.35886 0.00012 0 -0.1155 -1.83785 0 0 0 0 0 0 -0.03603 0 0.20488 0 0.79816 0.53578 -0.50261 GLN_254 -6.07017 0.3409 4.79749 0.01485 0.90573 0.0292 -2.78616 0 0 0 -1.21017 0 0 -0.0512 2.38241 -0.20797 0 -1.45095 0.38477 -2.92127 ALA_255 -3.98296 0.34547 2.76067 0.00162 0 -0.09698 -1.51741 0 0 0 0 0 0 0.00851 0 0.19387 0 1.32468 -0.0361 -0.99863 PHE_256 -8.62027 0.89043 4.27536 0.02904 0.29264 -0.14344 -1.83299 0 0 0 -0.80979 0 0 -0.05291 2.80235 -0.18674 0 1.21829 0.20875 -1.92928 TYR_257 -6.64489 0.60688 4.81278 0.0256 0.23512 -0.0024 -1.89521 0 0 0 0 0 0 0.0096 1.40674 -0.4194 0.00226 0.58223 0.20711 -1.07359 GLN_258 -4.16996 0.21938 3.94921 0.02767 1.14879 -0.10889 -0.66893 0 0 0 -0.47935 0 0 -0.03535 2.60907 -0.08658 0 -1.45095 -0.02814 0.92595 LYS_259 -4.99984 0.52844 4.90141 0.00875 0.16146 -0.38562 -0.62754 0 0 0 0 0 0 0.14243 0.90236 -0.06902 0 -0.71458 -0.39721 -0.54896 THR_260 -2.44232 0.10999 2.67808 0.02242 0.07848 -0.12132 -0.62242 0 0 0 0 0 0 -0.02775 0.29437 1.40859 0 1.15175 1.07668 3.60655 ASN_261 -5.10106 0.36426 3.68465 0.00539 0.29304 -0.28043 -0.50663 0 0 0 -0.80979 0 0 -0.06821 3.20752 -0.292 0 -1.34026 1.28946 0.44594 GLN_262 -3.52195 0.40361 2.4579 0.00969 0.5694 -0.11528 0.48457 0 0 0 0 0 0 0.17999 1.67195 -0.08189 0 -1.45095 -0.09369 0.51335 ALA_263 -3.58058 0.37679 2.09764 0.00301 0 0.12018 -0.32098 0 0 0 0 0 0 0.23834 0 0.22614 0 1.32468 0.01884 0.50406 ALA_264 -4.89027 0.81574 2.24371 0.00151 0 -0.36223 1.08571 0 0 0 0 0 0 -0.07642 0 -0.38894 0 1.32468 -0.21442 -0.46093 PHE_265 -6.69084 0.74465 3.44549 0.02474 0.27932 -0.54864 0.40422 0 0 0 0 0 0 -0.01204 2.04647 0.23467 0 1.21829 -0.33498 0.81133 ASN_266 -7.43236 1.30663 4.90097 0.00747 0.27287 -0.58751 -0.93202 0 0 0 0 0 0 0.05066 1.67675 0.23739 0 -1.34026 -0.00413 -1.84355 ILE_267 -7.13555 0.73947 1.26882 0.03846 0.1974 -0.22628 -0.07559 0 0 0 0 0 0 0.2767 0.12879 0.36025 0 2.30374 0.80143 -1.32235 CYS_268 -3.95691 0.32751 1.73857 0.01875 0.06043 -0.05852 -0.7425 0 0 0 0 0 0 -0.04704 0.41048 -0.03915 0 3.25479 1.28763 2.25403 ALA_269 -4.98047 0.67545 3.30811 0.00133 0 -0.18585 -1.36339 0 0 0 0 0 0 0.06707 0 -0.41702 0 1.32468 0.57748 -0.9926 ASN_270 -4.7018 0.3834 4.0982 0.00575 0.53737 -0.1132 -1.17705 0 0 0 0 0 0 0.04112 2.89308 0.16025 0 -1.34026 1.10887 1.89574 SER_271 -1.49241 0.0942 1.80724 0.00201 0.0544 -0.13513 0.41188 0 0 0 0 0 0 -0.00574 0.10548 -0.23623 0 -0.28969 0.73614 1.05215 SER_272 -3.19205 0.42012 2.69739 0.00239 0.03062 -0.50524 0.36852 0 0 0 0 0 0 -0.04194 0.69925 -0.13207 0 -0.28969 -0.52713 -0.46983 LEU_273 -5.15365 0.49336 2.40808 0.06368 0.26253 -0.27878 -0.14755 0 0 0 0 0 0 -0.02672 1.82866 0.70979 0 1.66147 0.13578 1.95665 HIS_274 -8.74994 0.93765 5.76209 0.00861 0.40227 -0.74158 -1.52466 0 0 0 0 0 0 -0.00498 2.49685 -0.57791 0 -0.30065 0.67397 -1.61829 ASP_275 -5.30231 0.55139 4.96307 0.01569 0.97976 -0.37062 -0.68569 0 0 0 0 0 0 0.27448 2.47101 -0.17539 0 -2.14574 0.33427 0.90992 TYR_276 -10.244 1.3247 4.07748 0.0518 0.2683 -0.0385 -0.95404 0 0 0 0 -0.90392 0 0.09628 3.56511 -0.27362 0.01917 0.58223 -0.21441 -2.64343 ALA_277 -3.79394 0.34492 2.1076 0.00151 0 -0.20233 0.14842 0 0 0 0 0 0 -0.07225 0 -0.38842 0 1.32468 -0.52199 -1.0518 LYS_278 -3.94349 0.48746 2.79419 0.01585 0.34799 -0.35838 0.03707 0 0 0 0 0 0 -0.01736 1.2368 0.1869 0 -0.71458 -0.17474 -0.10229 ILE_279 -6.39899 0.7251 0.5783 0.03814 0.07174 -0.09653 -0.45972 0 0 0 0 0 0 -0.04573 1.11936 0.28236 0 2.30374 0.20694 -1.67529 PHE_280 -5.72098 1.22448 1.68014 0.04654 0.18713 0.05702 0.14682 0.03465 0 0 0 0 0 -0.00753 3.45757 0.30739 0 1.21829 0.08963 2.72116 PRO_281 -2.41495 0.77565 1.29185 0.00316 0.07258 -0.14718 -0.16557 0.16291 0 0 0 0 0 -0.02883 0.17549 -1.23108 0 -1.64321 0.06278 -3.08639 MET_282 -5.7947 0.78348 0.34415 0.00786 0.11722 0.0075 -0.16554 0 0 0 0 0 0 -0.00575 1.61005 -0.02047 0 1.65735 0.11163 -1.34724 ASN_283 -3.9733 0.13202 3.35189 0.00891 0.62858 -0.1536 -0.98002 0 0 0 -2.24657 0 0 0.20581 1.34637 -0.27972 0 -1.34026 0.10285 -3.19704 ASN_284 -2.26609 0.06673 2.05166 0.00824 0.32082 -0.14485 0.53987 0 0 0 0 0 0 -0.0411 1.58354 -0.29058 0 -1.34026 -0.28836 0.19963 ALA_285 -3.47583 0.36368 2.46223 0.00138 0 -0.12564 -1.8457 0 0 0 -0.9923 0 0 -0.02262 0 0.26688 0 1.32468 -0.38333 -2.42657 THR_286 -3.04617 0.15003 2.44416 0.01797 0.06893 -0.1123 -0.57893 0 0 0 0 0 0 -0.0244 0.03867 0.08754 0 1.15175 0.04867 0.24594 VAL_287 -4.25619 0.72969 1.06916 0.01871 0.04112 -0.16887 0.41105 0 0 0 0 0 0 -0.02347 0.37349 0.26394 0 2.64269 0.03353 1.13485 ALA_288 -5.14439 1.00156 1.75536 0.00152 0 -0.11143 -0.10021 0 0 0 0 0 0 0.05771 0 0.02126 0 1.32468 -0.14058 -1.33452 VAL_289 -7.53636 0.81508 2.52546 0.02703 0.05155 -0.31112 -0.86342 0 0 0 0 0 0 0.10887 -0.0037 -0.41863 0 2.64269 -0.03904 -3.00159 ASP_290 -4.53746 0.13924 4.16428 0.0089 0.38401 -0.24926 -1.88993 0 0 0 0 0 0 0.47402 2.70243 -0.57749 0 -2.14574 0.1613 -1.36569 ILE_291 -8.83564 1.74596 1.41256 0.05468 0.08391 0.12586 -0.25176 0 0 0 0 0 0 0.20356 0.10239 -0.45417 0 2.30374 0.16795 -3.34096 TYR_292 -6.53365 0.57752 1.29956 0.02595 0.33721 -0.25961 0.36021 0 0 0 0 0 0 -0.12833 1.79657 0.38361 0.00912 0.58223 0.11108 -1.43853 GLN_293 -3.73541 0.36518 2.80667 0.00756 0.21395 -0.15038 -0.62451 0 0 0 0 0 0 0.15187 2.31388 -0.14257 0 -1.45095 -0.18853 -0.43324 GLY_294 -3.04877 1.17779 2.45646 0.00024 0 -0.01118 -0.23249 0 0 0 0 0 0 2.47062 0 0.37358 0 0.79816 -0.21632 3.76809 GLY_295 -1.17442 0.73583 1.01982 3e-05 0 -0.14285 0.70589 0 0 0 0 0 0 -0.24464 0 -1.31538 0 0.79816 0.43205 0.81449 VAL_296 -4.76634 0.73841 1.05891 0.01968 0.04898 0.00819 -0.68479 0 0 0 0 0 0 0.70679 0.07262 0.82236 0 2.64269 0.66051 1.32804 ILE_297 -8.25217 1.78025 3.12585 0.04269 0.07328 0.10534 -1.28196 0 0 0 0 0 0 0.12868 0.16729 -0.11693 0 2.30374 0.53306 -1.39088 LEU_298 -4.56574 0.48052 2.34734 0.02881 0.18341 -0.05864 -0.21294 0 0 0 0 0 0 -0.01928 0.61082 -0.22953 0 1.66147 0.20212 0.42837 GLY_299 -2.86521 0.14934 2.83575 0.00013 0 -0.15473 -0.97435 0 0 0 0 0 0 -0.02561 0 0.50637 0 0.79816 0.12307 0.39292 CYS_300 -7.37761 1.3439 3.61702 0.00194 0.01173 -0.28794 -1.22225 0 0 0 0 0 0 -0.00309 0.13827 0.30223 0 3.25479 0.28916 0.06815 LEU_301 -8.34868 1.49086 1.0702 0.02973 0.08252 -0.08765 -0.87289 0 0 0 0 0 0 0.09165 0.20577 -0.3102 0 1.66147 -0.074 -5.06121 PHE_302 -4.04548 0.35266 2.05199 0.03915 0.22074 -0.1442 -0.37075 0 0 0 0 0 0 -0.03335 2.64408 0.02645 0 1.21829 -0.21818 1.74139 GLY_303 -3.16169 0.96227 3.34838 2e-05 0 0.05822 -0.47192 0.01654 0 0 0 0 0 -0.0719 0 -1.21693 0 0.79816 0.442 0.70314 PRO_304 -4.15328 0.85151 2.23792 0.00263 0.04123 -0.16082 -0.58333 0.10591 0 0 0 0 0 -0.16 0.56633 -0.99324 0 -1.64321 1.27192 -2.61643 ALA_305 -6.52531 2.91324 2.6389 0.00243 0 0.01448 -1.74694 0 0 0 0 0 0 -0.10223 0 -0.20741 0 1.32468 0.66494 -1.02321 ALA_306 -4.06786 0.83458 1.97882 0.00143 0 -0.13561 -0.7041 0 0 0 0 0 0 0.03877 0 -0.30192 0 1.32468 -0.31179 -1.34299 LEU_307 -9.70861 1.43865 2.18748 0.02799 0.20637 -0.0853 -1.11525 0 0 0 0 0 0 0.06612 2.59084 -0.19458 0 1.66147 -0.1775 -3.10231 TYR_308 -12.7394 1.57467 5.13699 0.02591 0.24327 0.05562 -2.64026 0 0 0 -1.25427 0 0 -0.00257 2.33391 0.09022 0.0763 0.58223 -0.0506 -6.56794 ILE_309 -9.69817 1.82241 2.81465 0.04536 0.09456 0.01878 -2.10407 0 0 0 0 0 0 0.13875 1.54974 -0.36535 0 2.30374 -0.09874 -3.47834 TRP_310 -10.1319 1.25152 3.80198 0.02383 0.4391 0.15773 -2.20772 0 0 0 0 -0.90392 0 -0.00165 2.86852 -0.36001 0 2.26099 0.05228 -2.74922 ALA_311 -7.26768 0.71102 2.76538 0.00165 0 -0.04331 -2.1558 0 0 0 0 0 0 -0.00202 0 -0.24966 0 1.32468 -0.21048 -5.12624 ILE_312 -8.61106 1.03833 3.17534 0.02857 0.07047 0.02234 -2.22831 0 0 0 0 0 0 -0.05404 0.17041 -0.47629 0 2.30374 -0.28313 -4.84362 GLY_313 -4.86866 0.29597 3.23638 0.00016 0 -0.0582 -2.0279 0 0 0 0 0 0 -0.03987 0 0.52631 0 0.79816 0.1847 -1.95295 LEU_314 -8.34259 0.77404 2.56166 0.01575 0.16483 -0.191 -1.72942 0 0 0 0 0 0 -0.01272 0.83039 -0.21988 0 1.66147 0.13255 -4.35492 LEU_315 -7.84645 0.93428 3.72466 0.0301 0.17256 -0.23812 -2.07566 0 0 0 0 0 0 -0.00279 1.94306 -0.17813 0 1.66147 0.04533 -1.8297 ALA_316 -6.18491 0.53659 2.77135 0.00142 0 -0.03263 -1.88565 0 0 0 0 0 0 0.04584 0 -0.31606 0 1.32468 -0.17964 -3.91902 ALA_317 -6.37337 0.58983 3.19092 0.00144 0 0.04904 -1.41408 0 0 0 0 0 0 0.00329 0 -0.04566 0 1.32468 -0.27386 -2.94779 GLY_318 -4.92467 0.48897 4.77915 0.00023 0 -0.29897 -1.9141 0 0 0 0 0 0 0.07564 0 0.34874 0 0.79816 0.54932 -0.09753 GLN_319 -7.04479 0.33511 5.68171 0.00776 0.18511 -0.37837 -2.61227 0 0 0 0 -0.6964 0 0.23521 2.50521 -0.23985 0 -1.45095 0.39799 -3.07453 SER_320 -6.42579 0.60372 5.26674 0.00215 0.06569 -0.19371 -1.79279 0 0 0 0 0 0 0.01131 0.76654 0.30901 0 -0.28969 -0.15444 -1.83127 SER_321 -6.74064 0.55302 7.76977 0.00161 0.02421 -0.44472 -4.1856 0 0 0 0 -0.34941 0 -0.00139 0.39836 0.32792 0 -0.28969 0.09775 -2.83883 THR_322 -6.54197 0.71908 5.67218 0.00529 0.05299 -0.29772 -2.02719 0 0 0 0 -1.11815 0 0.26545 0.14337 0.13779 0 1.15175 0.02877 -1.80837 MET_323 -8.88797 0.88346 3.23645 0.01746 0.21582 -0.07803 -1.60956 0 0 0 0 0 0 -0.01608 2.51041 0.08186 0 1.65735 -0.00866 -1.99749 THR_324 -6.74571 0.36337 4.25672 0.00636 0.05965 0.03629 -2.27402 0 0 0 0 0 0 0.02162 0.03655 -0.11219 0 1.15175 -0.14728 -3.34689 GLY_325 -4.30062 0.47597 4.31428 0.00011 0 -0.0055 -2.43297 0 0 0 0 0 0 -0.03293 0 -0.0083 0 0.79816 0.52127 -0.67054 THR_326 -5.7246 0.60301 3.46571 0.01173 0.06317 -0.37127 -1.09314 0 0 0 0 0 0 -0.00134 0.23082 0.0587 0 1.15175 0.70849 -0.89699 TYR_327 -9.40125 1.29474 4.00708 0.03174 0.18123 -0.09509 -1.07365 0 0 0 0 0 0 0.00911 1.35699 -0.36614 0.005 0.58223 0.00658 -3.46142 ALA_328 -6.31529 0.99913 3.39812 0.00209 0 -0.14587 -2.02537 0 0 0 0 0 0 -0.05204 0 -0.28391 0 1.32468 -0.25658 -3.35503 GLY_329 -4.75254 0.4129 4.24819 0.00015 0 -0.38175 -1.14298 0 0 0 0 0 0 0.14232 0 0.45635 0 0.79816 -0.14432 -0.36351 GLN_330 -6.60956 0.37634 7.19507 0.00969 0.23474 -0.00725 -3.68274 0 0 0 0 -1.68488 0 -0.01094 3.22511 -0.1008 0 -1.45095 0.01044 -2.49571 PHE_331 -7.26259 0.74567 3.24062 0.02717 0.2737 -0.28752 -1.85512 0 0 0 0 0 0 0.02101 1.95284 0.01432 0 1.21829 -0.15481 -2.06642 VAL_332 -7.1209 0.96649 2.72431 0.02727 0.05432 -0.06236 -1.95631 0 0 0 0 0 0 -0.04007 0.18839 -0.33889 0 2.64269 -0.01453 -2.92958 MET_333 -9.85169 1.09858 5.54352 0.0048 0.07196 -0.09463 -2.67616 0 0 0 0 0 0 0.01754 2.9281 0.07097 0 1.65735 0.04873 -1.18091 GLU_334 -6.38322 0.30755 7.36955 0.00646 0.25677 -0.02288 -3.28054 0 0 0 0 -1.16854 0 -0.03484 2.58809 -0.21686 0 -2.72453 -0.1848 -3.48779 GLY_335 -3.88077 0.14389 3.62444 0.00018 0 -0.24984 -0.98394 0 0 0 0 0 0 -0.01981 0 0.29301 0 0.79816 0.32488 0.0502 PHE_336 -9.31463 1.00535 2.37724 0.02452 0.22001 0.07948 -1.42627 0 0 0 -0.43262 0 0 0.12853 2.0206 0.05214 0 1.21829 0.63786 -3.40951 LEU_337 -6.41114 0.94257 2.44431 0.02341 0.19943 -0.21497 -0.80573 0 0 0 0 0 0 -0.04266 2.18332 -0.23076 0 1.66147 0.16856 -0.08219 ARG_338 -3.58323 0.3534 3.0517 0.01541 0.43586 -0.02303 -1.59927 0 0 0 0 0 0 0.27512 1.59824 0.2446 0 -0.09474 0.24178 0.91584 LEU_339 -4.54297 0.61761 2.20248 0.01586 0.04906 -0.2508 -0.19137 0 0 0 0 0 0 0.14086 0.05747 -0.09168 0 1.66147 0.21529 -0.11672 ARG_340 -3.73172 0.31538 2.48858 0.01594 0.39005 -0.07326 -1.37299 0 0 0 0 -0.44698 0 0.21754 1.49513 -0.09992 0 -0.09474 0.052 -0.845 TRP_341 -5.40421 0.84206 1.60868 0.01894 0.19267 -0.24184 -0.10579 0 0 0 0 0 0 0.21095 1.49452 -0.33049 0 2.26099 -0.03904 0.50743 SER_342 -3.69544 0.30062 3.92571 0.00169 0.07718 0.03176 -1.76593 0 0 0 -0.85521 0 0 0.00134 0.13169 -0.42993 0 -0.28969 -0.21505 -2.78126 ARG_343 -7.762 0.59419 6.77405 0.03648 0.89429 0.91412 -3.65547 0 0 0 0 -1.96962 0 0.079 3.39738 -0.13101 0 -0.09474 -0.38819 -1.31152 PHE_344 -5.85344 0.78689 2.5665 0.02277 0.20673 -0.1779 -0.43817 0 0 0 0 0 0 -0.00951 1.39549 -0.38395 0 1.21829 -0.22793 -0.89425 ALA_345 -5.5956 0.64727 3.61228 0.00165 0 -0.10497 -1.19637 0 0 0 -0.85521 0 0 0.03838 0 -0.283 0 1.32468 -0.34016 -2.75105 ARG_346 -10.2417 0.98419 8.37418 0.01385 0.57006 0.02147 -3.32349 0 0 0 0 -1.26404 0 -0.03985 3.48857 -0.129 0 -0.09474 -0.52756 -2.16808 VAL_347 -7.45029 0.75096 3.73328 0.01875 0.05146 0.03969 -2.65904 0 0 0 0 0 0 -0.0564 0.02438 -0.23093 0 2.64269 -0.28198 -3.41744 LEU_348 -7.21193 0.65956 3.58014 0.02193 0.0799 -0.23539 -1.08036 0 0 0 0 0 0 -0.00823 2.61157 -0.27563 0 1.66147 -0.23913 -0.43611 LEU_349 -6.59601 0.60012 5.3405 0.02264 0.13301 -0.24459 -2.76085 0 0 0 -0.65057 0 0 -0.02797 0.60689 -0.22135 0 1.66147 -0.18944 -2.32615 THR_350 -6.56948 0.40031 5.92666 0.00552 0.05838 0.05287 -3.79433 0 0 0 0 0 0 0.34834 0.0668 0.03042 0 1.15175 -0.20108 -2.52384 ARG_351 -8.26915 1.32644 5.35967 0.01155 0.30999 -0.22355 -1.66574 0 0 0 0 0 0 -0.04091 1.94808 -0.15292 0 -0.09474 -0.31816 -1.80944 SER_352 -3.22682 0.13801 3.55343 0.00186 0.0614 -0.16116 -1.67767 0 0 0 -0.65057 0 0 0.07179 0.21009 -0.30221 0 -0.28969 -0.48041 -2.75195 CYS_353 -5.0174 0.49962 2.43116 0.00321 0.01102 -0.25706 -0.38674 0 0 0 0 0 0 0.03303 0.17033 0.04824 0 3.25479 0.20759 0.99777 ALA_354 -6.03371 0.64924 2.92708 0.00138 0 0.15805 -1.85491 0 0 0 0 0 0 0.33726 0 0.61244 0 1.32468 1.20906 -0.66944 ILE_355 -8.18724 1.95751 2.95471 0.04889 0.07473 0.01025 -1.14908 0 0 0 0 0 0 0.30421 0.44999 -0.49072 0 2.30374 0.70864 -1.01437 LEU_356 -4.63108 1.45185 3.60722 0.0217 0.18082 -0.01333 -1.4914 0.01488 0 0 0 0 0 0.43872 0.49088 -0.19547 0 1.66147 0.95379 2.49007 PRO_357 -6.81209 1.42524 3.86545 0.00251 0.03608 -0.47356 -1.38048 0.09008 0 0 0 0 0 -0.14472 0.12547 -0.25856 0 -1.64321 0.92652 -4.24128 THR_358 -8.67161 1.36578 5.2196 0.01639 0.06574 0.0322 -2.57828 0 0 0 0 0 0 -0.01949 0.13514 0.07489 0 1.15175 -0.03469 -3.24258 VAL_359 -8.30061 1.60001 2.64134 0.02357 0.05251 -0.04539 -1.74242 0 0 0 0 0 0 -0.05151 -0.01802 -0.25271 0 2.64269 -0.10991 -3.56047 LEU_360 -5.52854 0.40328 3.39806 0.02088 0.12906 -0.15867 -1.38249 0 0 0 0 0 0 -0.02641 0.59786 -0.19386 0 1.66147 -0.09582 -1.17519 VAL_361 -5.87945 0.29576 2.99681 0.01837 0.05178 -0.22956 -1.77133 0 0 0 0 0 0 -0.03435 0.01828 -0.28394 0 2.64269 -0.06241 -2.23736 ALA_362 -5.28414 0.51125 2.42025 0.00148 0 -0.01171 -1.33022 0 0 0 0 0 0 -0.03083 0 -0.32485 0 1.32468 -0.35475 -3.07884 VAL_363 -4.8222 0.50655 2.21935 0.01996 0.05108 -0.30626 -0.86407 0 0 0 0 0 0 -0.00908 0.10987 -0.31105 0 2.64269 -0.33859 -1.10175 PHE_364 -5.23469 0.51254 2.73312 0.06341 0.21435 -0.14099 -0.2343 0 0 0 0 0 0 -0.00932 2.94758 0.05277 0 1.21829 -0.1132 2.00955 ARG_365 -3.56609 0.24575 3.59528 0.02056 0.54828 -0.53303 -1.61652 0 0 0 0 0 0 -0.01029 1.60231 -0.05733 0 -0.09474 -0.01847 0.1157 ASP_366 -4.4461 0.41633 5.88874 0.00714 0.55238 -0.24806 -2.95171 0 0 0 -0.43209 0 0 0.09825 1.70177 -0.44209 0 -2.14574 -0.0249 -2.02608 LEU_367 -5.44091 0.42335 3.58563 0.03687 0.23633 -0.16837 -1.49095 0 0 0 0 0 0 -0.04013 1.06371 -0.13152 0 1.66147 -0.13183 -0.39636 ARG_368 -3.67066 0.28426 4.47962 0.01119 0.19865 -0.13726 -2.59645 0 0 0 -0.43209 0 0 0.13114 1.40918 -0.10479 0 -0.09474 -0.18222 -0.70418 ASP_369 -4.38871 0.13929 4.93403 0.00421 0.2999 -0.35182 -1.80336 0 0 0 0 0 0 0.07515 1.56586 -0.09435 0 -2.14574 -0.26908 -2.03462 LEU_370 -6.47902 0.45855 3.91403 0.02124 0.17819 -0.30096 -1.58863 0 0 0 0 0 0 -0.00212 0.94282 -0.26562 0 1.66147 -0.21704 -1.67709 SER_371 -4.71223 0.24051 5.39776 0.00129 0.02233 -0.2875 -2.05086 0 0 0 0 0 0 0.00549 0.43136 0.3102 0 -0.28969 -0.05124 -0.98258 GLY_372 -3.34959 0.15527 3.75629 0.00015 0 -0.19915 -1.61405 0 0 0 0 0 0 -0.01585 0 0.53967 0 0.79816 0.19348 0.26437 LEU_373 -8.62498 1.58822 3.24456 0.03542 0.16343 -0.09094 -2.01062 0 0 0 0 0 0 -0.03138 0.67302 -0.22857 0 1.66147 0.09751 -3.52286 ASN_374 -5.78832 0.20921 6.06156 0.00541 0.2377 -0.66823 -2.09017 0 0 0 0 0 0 0.04203 1.07626 0.24613 0 -1.34026 -0.06402 -2.07269 ASP_375 -4.99964 0.60995 4.92575 0.004 0.28597 -0.20603 -2.04569 0 0 0 0 0 0 -0.00911 1.58022 0.136 0 -2.14574 -0.06337 -1.92769 LEU_376 -6.01295 0.5104 3.93172 0.02391 0.22995 -0.02733 -1.77373 0 0 0 0 0 0 0.01644 0.48136 -0.19584 0 1.66147 -0.03419 -1.18879 LEU_377 -9.28166 1.22234 3.59387 0.04472 0.08712 -0.05134 -2.35424 0 0 0 0 0 0 0.07154 0.69932 -0.30058 0 1.66147 -0.1556 -4.76307 ASN_378 -6.73057 0.6132 5.66828 0.00613 0.25074 -0.58 -1.5364 0 0 0 0 0 0 0.03778 1.14154 0.09467 0 -1.34026 -0.18626 -2.56116 VAL_379 -5.99589 0.85522 4.35675 0.02129 0.05265 -0.19624 -2.24697 0 0 0 0 0 0 -0.00633 0.16616 -0.21231 0 2.64269 -0.10745 -0.67042 LEU_380 -7.54039 0.76339 3.45043 0.02005 0.07619 -0.35697 -1.22451 0 0 0 0 0 0 0.02126 0.19029 -0.30071 0 1.66147 -0.2452 -3.4847 GLN_381 -5.9358 0.19464 5.66236 0.00647 0.1757 -0.1756 -2.10661 0 0 0 0 -1.07755 0 -0.03648 2.3175 -0.13796 0 -1.45095 -0.23409 -2.79838 SER_382 -5.1157 0.36781 5.64364 0.00127 0.02226 -0.1057 -1.41968 0 0 0 0 -0.41108 0 0.03189 0.5082 0.28512 0 -0.28969 -0.13136 -0.61303 LEU_383 -5.05721 0.27882 2.81996 0.01782 0.18444 -0.10191 -0.86208 0 0 0 0 0 0 -0.01025 0.54342 -0.20506 0 1.66147 -0.07956 -0.81014 LEU_384 -9.70954 2.41408 2.42294 0.02375 0.25664 -0.19322 -1.7945 0 0 0 0 0 0 0.12487 2.24987 -0.21811 0 1.66147 -0.19019 -2.95194 LEU_385 -8.28587 1.77683 2.87195 0.03367 0.21134 -0.14325 -1.88949 0.02253 0 0 0 0 0 0.0194 0.30372 -0.13949 0 1.66147 0.87127 -2.68591 PRO_386 -6.0253 0.77587 2.82735 0.00272 0.04333 -0.0972 -1.32739 0.05906 0 0 0 0 0 -0.01706 0.18541 0.19807 0 -1.64321 1.05721 -3.96113 PHE_387 -6.47509 0.83261 2.51616 0.03918 0.22264 -0.02952 -0.39624 0 0 0 0 0 0 0.08647 2.72597 0.01929 0 1.21829 -0.00384 0.7559 ALA_388 -6.08412 0.75407 2.14055 0.00144 0 -0.28487 -1.31236 0 0 0 0 0 0 -0.03545 0 0.25865 0 1.32468 0.16293 -3.07447 VAL_389 -7.21547 1.09605 1.95289 0.03242 0.05558 -0.06372 -2.15387 0 0 0 0 0 0 -0.00628 0.0061 -0.31803 0 2.64269 0.17875 -3.7929 LEU_390 -5.99102 0.80737 3.78796 0.01877 0.08617 0.06899 -2.51089 0.01969 0 0 0 0 0 -0.00883 0.97585 -0.18161 0 1.66147 0.97183 -0.29425 PRO_391 -8.35459 1.55949 3.8318 0.00296 0.04712 -0.10109 -1.51169 0.02747 0 0 0 0 0 0.27517 0.2207 0.80738 0 -1.64321 1.19584 -3.64264 ILE_392 -9.90419 1.74598 2.04002 0.06371 0.17461 -0.03925 -1.96706 0 0 0 0 0 0 0.06048 1.4895 0.01232 0 2.30374 0.2161 -3.80405 LEU_393 -8.08619 1.03814 3.3206 0.01557 0.14082 -0.37596 -1.10104 0 0 0 0 0 0 0.02372 0.69371 -0.24135 0 1.66147 -0.07734 -2.98785 THR_394 -5.98686 0.4345 4.7839 0.01312 0.06035 -0.04688 -2.67818 0 0 0 0 0 0 0.12956 0.06337 0.02433 0 1.15175 0.22841 -1.82262 PHE_395 -12.224 1.71827 2.0301 0.06566 0.27355 -0.04076 -2.00818 0 0 0 0 0 0 0.03344 3.07496 0.22382 0 1.21829 0.19391 -5.4409 THR_396 -7.58624 0.81785 3.95672 0.0069 0.06908 -0.0674 -3.13569 0 0 0 0 0 0 0.06068 0.10471 -0.03558 0 1.15175 -0.28886 -4.94609 SER_397 -4.41987 0.35945 4.03458 0.00286 0.07752 -0.10283 -1.83687 0 0 0 0 0 0 -0.01176 0.36295 -0.10622 0 -0.28969 -0.31648 -2.24636 MET_398 -7.4773 1.07108 4.83596 0.00954 0.03739 0.1678 -2.25097 0.00252 0 0 0 0 0 0.1009 1.64784 0.15518 0 1.65735 0.26172 0.219 PRO_399 -4.66553 0.89879 2.69915 0.00245 0.0358 0.05559 -0.92382 0.02452 0 0 0 0 0 -0.12904 0.26762 -0.6266 0 -1.64321 0.33505 -3.66922 THR_400 -2.80179 0.34929 2.16369 0.00715 0.06135 -0.15821 -0.01386 0 0 0 0 0 0 0.12452 0.08312 0.13597 0 1.15175 -0.16962 0.93337 LEU_401 -6.41835 0.77764 1.77806 0.01743 0.06396 -0.28221 -0.2324 0 0 0 0 0 0 0.70362 0.33114 -0.17972 0 1.66147 0.21961 -1.55976 MET_402 -11.5309 0.85587 3.62418 0.01331 0.12183 -0.06456 -2.19451 0 0 0 0 0 0 -0.00915 0.97968 0.14933 0 1.65735 0.05872 -6.33888 GLN_403 -4.65256 0.40991 4.51057 0.0079 0.50071 0.05914 -1.93893 0 0 0 0 -0.79854 0 -0.13369 2.07893 0.31136 0 -1.45095 0.60403 -0.49212 GLU_404 -3.09394 0.24544 2.0267 0.00974 0.82548 -0.21037 0.48351 0 0 0 0 0 0 -0.05454 2.58774 -0.07335 0 -2.72453 0.64382 0.6657 PHE_405 -8.21289 0.77864 1.51591 0.03756 0.39407 -0.11549 -0.91955 0 0 0 0 0 0 -0.04456 1.85741 -0.22202 0 1.21829 -0.44298 -4.15561 ALA_406 -4.06569 0.2724 1.45256 0.00132 0 -0.26777 -0.2368 0 0 0 0 0 0 -0.03816 0 0.00764 0 1.32468 -0.61353 -2.16337 ASN_407 -5.30232 0.149 5.28362 0.00583 0.39573 -0.0407 -1.71923 0 0 0 0 -1.01839 0 -0.04714 2.43722 0.05253 0 -1.34026 -0.49082 -1.63494 GLY_408 -2.81185 0.22599 3.17688 8e-05 0 -0.11751 -1.39293 0 0 0 0 0 0 -0.03344 0 0.55071 0 0.79816 -0.08209 0.314 LEU_409 -3.6023 0.50935 2.41503 0.02014 0.08648 -0.01246 -0.33824 0 0 0 0 0 0 -0.06565 0.13891 -0.24705 0 1.66147 -0.14917 0.41649 LEU_410 -2.77147 0.40377 1.89121 0.02212 0.08948 -0.24989 0.13895 0 0 0 0 0 0 0.00156 0.11204 -0.27365 0 1.66147 -0.34892 0.67667 ASN_411 -5.25422 0.51392 5.0376 0.00588 0.2519 0.03562 -2.20375 0 0 0 0 -0.6284 0 -0.02666 1.53913 0.1408 0 -1.34026 -0.01667 -1.94512 LYS_412 -7.0297 0.38431 5.39202 0.01088 0.31071 -0.34886 -1.94438 0 0 0 0 0 0 -0.03641 2.0558 0.00224 0 -0.71458 -0.00554 -1.92351 VAL_413 -5.23143 0.6372 3.32039 0.0164 0.03822 -0.18483 -2.27314 0 0 0 0 0 0 0.00351 0.46018 0.27051 0 2.64269 -0.26161 -0.5619 VAL_414 -5.88154 0.76218 3.61931 0.02205 0.05162 -0.15465 -1.72169 0 0 0 0 0 0 -0.01317 -0.02541 -0.37642 0 2.64269 -0.10554 -1.18057 THR_415 -6.57078 0.5795 3.86239 0.00937 0.06206 -0.17736 -2.01122 0 0 0 0 0 0 0.02107 0.25084 0.10035 0 1.15175 -0.0524 -2.77443 SER_416 -5.75127 0.49001 4.53101 0.00171 0.06681 -0.17034 -1.45534 0 0 0 0 0 0 -0.02693 0.80011 0.31345 0 -0.28969 0.01483 -1.47563 SER_417 -4.53952 0.42844 4.70911 0.00135 0.02263 -0.076 -2.66918 0 0 0 0 0 0 0.05948 0.49622 0.27027 0 -0.28969 -0.02611 -1.613 ILE_418 -8.26304 1.46584 3.07871 0.03094 0.07267 -0.01507 -1.80708 0 0 0 0 0 0 -0.04766 0.31843 -0.38511 0 2.30374 -0.11039 -3.35804 MET_419 -9.10076 1.03542 3.74852 0.01988 0.01094 0.03322 -2.86719 0 0 0 0 0 0 0.00183 1.32219 0.10303 0 1.65735 0.2443 -3.79126 VAL_420 -5.46201 0.63669 3.36042 0.01765 0.03205 -0.07868 -1.65381 0 0 0 0 0 0 0.15769 0.30021 0.32473 0 2.64269 0.21618 0.49381 LEU_421 -6.10953 0.80769 3.39964 0.03003 0.17693 0.02535 -1.66894 0 0 0 0 0 0 0.02324 1.83452 -0.13941 0 1.66147 0.15369 0.19468 VAL_422 -8.85 1.03247 2.9848 0.02305 0.05227 0.13279 -2.1281 0 0 0 0 0 0 -0.004 0.06353 -0.20205 0 2.64269 0.11825 -4.13429 CYS_423 -7.2354 0.85115 4.25032 0.00219 0.01208 0.05663 -2.72375 0 0 0 0 0 0 0.02469 0.11219 0.26887 0 3.25479 0.02539 -1.10086 ALA_424 -5.28008 0.59209 3.92345 0.00141 0 -0.09744 -1.878 0 0 0 0 0 0 -0.02987 0 -0.31422 0 1.32468 -0.17136 -1.92932 ILE_425 -9.0915 1.19355 4.27223 0.04323 0.10838 -0.22426 -1.94969 0 0 0 0 0 0 -0.0454 1.30262 -0.27857 0 2.30374 -0.32841 -2.69408 ASN_426 -8.23678 0.50042 6.90097 0.00454 0.25876 0.06878 -1.9043 0 0 0 -0.70345 -0.41108 0 0.05512 2.26373 0.12194 0 -1.34026 -0.03995 -2.46155 LEU_427 -3.89717 0.35011 3.04638 0.01644 0.07652 -0.13972 -0.74504 0 0 0 0 0 0 -0.03192 0.10935 -0.26747 0 1.66147 -0.1244 0.05455 TYR_428 -3.46768 0.27944 2.42426 0.02261 0.26123 -0.23701 -0.71008 0 0 0 0 0 0 -0.01161 1.85096 -0.07188 0 0.58223 -0.08314 0.83932 PHE_429 -6.4632 0.94694 1.83879 0.02399 0.3191 0.04975 -1.33682 0 0 0 0 0 0 0.30561 1.86198 -0.11643 0 1.21829 0.22691 -1.1251 VAL:CtermProteinFull_430 -5.0761 0.6105 1.18402 0.07331 0.19079 -0.17462 -0.356 0 0 0 0 0 0 0 0.10613 0 0 2.64269 0.18474 -0.61456 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb