HEADER 12-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 12-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ASP A 1 90.065 100.038 123.665 1.00 0.00 N ATOM 2 CA ASP A 1 90.171 98.957 122.692 1.00 0.00 C ATOM 3 C ASP A 1 90.687 99.457 121.345 1.00 0.00 C ATOM 4 O ASP A 1 90.770 98.695 120.382 1.00 0.00 O ATOM 5 CB ASP A 1 88.812 98.277 122.499 1.00 0.00 C ATOM 6 CG ASP A 1 87.741 99.197 121.919 1.00 0.00 C ATOM 7 OD1 ASP A 1 88.025 100.346 121.687 1.00 0.00 O ATOM 8 OD2 ASP A 1 86.643 98.732 121.716 1.00 0.00 O ATOM 9 1H ASP A 1 89.722 99.671 124.541 1.00 0.00 H ATOM 10 2H ASP A 1 90.975 100.454 123.807 1.00 0.00 H ATOM 11 3H ASP A 1 89.425 100.740 123.320 1.00 0.00 H ATOM 12 HA ASP A 1 90.880 98.220 123.072 1.00 0.00 H ATOM 13 1HB ASP A 1 88.927 97.422 121.832 1.00 0.00 H ATOM 14 2HB ASP A 1 88.457 97.900 123.459 1.00 0.00 H ATOM 15 N GLY A 2 91.011 100.745 121.281 1.00 0.00 N ATOM 16 CA GLY A 2 91.551 101.354 120.067 1.00 0.00 C ATOM 17 C GLY A 2 90.466 101.749 119.070 1.00 0.00 C ATOM 18 O GLY A 2 90.761 102.345 118.033 1.00 0.00 O ATOM 19 H GLY A 2 90.880 101.324 122.098 1.00 0.00 H ATOM 20 1HA GLY A 2 92.127 102.241 120.334 1.00 0.00 H ATOM 21 2HA GLY A 2 92.235 100.655 119.588 1.00 0.00 H ATOM 22 N GLY A 3 89.206 101.510 119.428 1.00 0.00 N ATOM 23 CA GLY A 3 88.093 101.794 118.531 1.00 0.00 C ATOM 24 C GLY A 3 88.092 103.262 118.129 1.00 0.00 C ATOM 25 O GLY A 3 88.138 103.584 116.938 1.00 0.00 O ATOM 26 H GLY A 3 89.013 101.072 120.319 1.00 0.00 H ATOM 27 1HA GLY A 3 88.168 101.164 117.644 1.00 0.00 H ATOM 28 2HA GLY A 3 87.155 101.542 119.024 1.00 0.00 H ATOM 29 N TRP A 4 88.060 104.138 119.135 1.00 0.00 N ATOM 30 CA TRP A 4 88.068 105.573 118.908 1.00 0.00 C ATOM 31 C TRP A 4 89.420 106.042 118.422 1.00 0.00 C ATOM 32 O TRP A 4 89.519 107.032 117.698 1.00 0.00 O ATOM 33 CB TRP A 4 87.695 106.321 120.182 1.00 0.00 C ATOM 34 CG TRP A 4 86.242 106.342 120.420 1.00 0.00 C ATOM 35 CD1 TRP A 4 85.571 105.791 121.470 1.00 0.00 C ATOM 36 CD2 TRP A 4 85.229 106.961 119.574 1.00 0.00 C ATOM 37 NE1 TRP A 4 84.222 106.020 121.339 1.00 0.00 N ATOM 38 CE2 TRP A 4 84.005 106.732 120.189 1.00 0.00 C ATOM 39 CE3 TRP A 4 85.285 107.671 118.377 1.00 0.00 C ATOM 40 CZ2 TRP A 4 82.820 107.197 119.632 1.00 0.00 C ATOM 41 CZ3 TRP A 4 84.109 108.132 117.826 1.00 0.00 C ATOM 42 CH2 TRP A 4 82.909 107.905 118.433 1.00 0.00 C ATOM 43 H TRP A 4 88.017 103.793 120.083 1.00 0.00 H ATOM 44 HA TRP A 4 87.313 105.806 118.159 1.00 0.00 H ATOM 45 1HB TRP A 4 88.184 105.853 121.036 1.00 0.00 H ATOM 46 2HB TRP A 4 88.056 107.350 120.123 1.00 0.00 H ATOM 47 HD1 TRP A 4 86.036 105.249 122.291 1.00 0.00 H ATOM 48 HE1 TRP A 4 83.508 105.712 121.983 1.00 0.00 H ATOM 49 HE3 TRP A 4 86.240 107.858 117.887 1.00 0.00 H ATOM 50 HZ2 TRP A 4 81.853 107.025 120.102 1.00 0.00 H ATOM 51 HZ3 TRP A 4 84.159 108.683 116.893 1.00 0.00 H ATOM 52 HH2 TRP A 4 81.999 108.286 117.968 1.00 0.00 H ATOM 53 N GLY A 5 90.480 105.352 118.838 1.00 0.00 N ATOM 54 CA GLY A 5 91.816 105.745 118.412 1.00 0.00 C ATOM 55 C GLY A 5 91.848 105.835 116.892 1.00 0.00 C ATOM 56 O GLY A 5 92.151 106.887 116.319 1.00 0.00 O ATOM 57 H GLY A 5 90.364 104.577 119.476 1.00 0.00 H ATOM 58 1HA GLY A 5 92.078 106.703 118.859 1.00 0.00 H ATOM 59 2HA GLY A 5 92.547 105.020 118.768 1.00 0.00 H ATOM 60 N TRP A 6 91.430 104.740 116.258 1.00 0.00 N ATOM 61 CA TRP A 6 91.325 104.638 114.815 1.00 0.00 C ATOM 62 C TRP A 6 90.289 105.581 114.221 1.00 0.00 C ATOM 63 O TRP A 6 90.613 106.354 113.330 1.00 0.00 O ATOM 64 CB TRP A 6 90.980 103.199 114.436 1.00 0.00 C ATOM 65 CG TRP A 6 90.909 102.951 112.956 1.00 0.00 C ATOM 66 CD1 TRP A 6 91.948 102.607 112.142 1.00 0.00 C ATOM 67 CD2 TRP A 6 89.733 103.020 112.087 1.00 0.00 C ATOM 68 NE1 TRP A 6 91.512 102.461 110.846 1.00 0.00 N ATOM 69 CE2 TRP A 6 90.166 102.708 110.798 1.00 0.00 C ATOM 70 CE3 TRP A 6 88.386 103.315 112.306 1.00 0.00 C ATOM 71 CZ2 TRP A 6 89.290 102.684 109.720 1.00 0.00 C ATOM 72 CZ3 TRP A 6 87.514 103.291 111.232 1.00 0.00 C ATOM 73 CH2 TRP A 6 87.951 102.983 109.973 1.00 0.00 C ATOM 74 H TRP A 6 91.165 103.936 116.814 1.00 0.00 H ATOM 75 HA TRP A 6 92.292 104.898 114.386 1.00 0.00 H ATOM 76 1HB TRP A 6 91.727 102.525 114.854 1.00 0.00 H ATOM 77 2HB TRP A 6 90.015 102.931 114.869 1.00 0.00 H ATOM 78 HD1 TRP A 6 92.977 102.468 112.469 1.00 0.00 H ATOM 79 HE1 TRP A 6 92.090 102.212 110.056 1.00 0.00 H ATOM 80 HE3 TRP A 6 88.029 103.559 113.305 1.00 0.00 H ATOM 81 HZ2 TRP A 6 89.621 102.442 108.710 1.00 0.00 H ATOM 82 HZ3 TRP A 6 86.465 103.524 111.416 1.00 0.00 H ATOM 83 HH2 TRP A 6 87.237 102.972 109.150 1.00 0.00 H ATOM 84 N ALA A 7 89.092 105.640 114.821 1.00 0.00 N ATOM 85 CA ALA A 7 87.997 106.422 114.244 1.00 0.00 C ATOM 86 C ALA A 7 88.365 107.880 114.151 1.00 0.00 C ATOM 87 O ALA A 7 88.133 108.530 113.128 1.00 0.00 O ATOM 88 CB ALA A 7 86.741 106.247 115.081 1.00 0.00 C ATOM 89 H ALA A 7 88.851 104.927 115.499 1.00 0.00 H ATOM 90 HA ALA A 7 87.792 106.067 113.236 1.00 0.00 H ATOM 91 1HB ALA A 7 85.936 106.850 114.662 1.00 0.00 H ATOM 92 2HB ALA A 7 86.446 105.199 115.079 1.00 0.00 H ATOM 93 3HB ALA A 7 86.945 106.567 116.096 1.00 0.00 H ATOM 94 N VAL A 8 89.043 108.357 115.176 1.00 0.00 N ATOM 95 CA VAL A 8 89.452 109.729 115.257 1.00 0.00 C ATOM 96 C VAL A 8 90.613 110.012 114.352 1.00 0.00 C ATOM 97 O VAL A 8 90.559 110.923 113.549 1.00 0.00 O ATOM 98 CB VAL A 8 89.841 110.080 116.700 1.00 0.00 C ATOM 99 CG1 VAL A 8 90.393 111.472 116.739 1.00 0.00 C ATOM 100 CG2 VAL A 8 88.651 109.946 117.624 1.00 0.00 C ATOM 101 H VAL A 8 89.152 107.776 115.995 1.00 0.00 H ATOM 102 HA VAL A 8 88.621 110.348 114.978 1.00 0.00 H ATOM 103 HB VAL A 8 90.614 109.415 117.026 1.00 0.00 H ATOM 104 1HG1 VAL A 8 90.669 111.721 117.764 1.00 0.00 H ATOM 105 2HG1 VAL A 8 91.271 111.537 116.104 1.00 0.00 H ATOM 106 3HG1 VAL A 8 89.642 112.172 116.387 1.00 0.00 H ATOM 107 1HG2 VAL A 8 88.950 110.199 118.639 1.00 0.00 H ATOM 108 2HG2 VAL A 8 87.890 110.596 117.309 1.00 0.00 H ATOM 109 3HG2 VAL A 8 88.283 108.935 117.607 1.00 0.00 H ATOM 110 N ALA A 9 91.562 109.075 114.316 1.00 0.00 N ATOM 111 CA ALA A 9 92.751 109.210 113.488 1.00 0.00 C ATOM 112 C ALA A 9 92.386 109.341 112.001 1.00 0.00 C ATOM 113 O ALA A 9 92.685 110.345 111.372 1.00 0.00 O ATOM 114 CB ALA A 9 93.662 108.016 113.704 1.00 0.00 C ATOM 115 H ALA A 9 91.585 108.376 115.052 1.00 0.00 H ATOM 116 HA ALA A 9 93.284 110.116 113.776 1.00 0.00 H ATOM 117 1HB ALA A 9 94.541 108.111 113.071 1.00 0.00 H ATOM 118 2HB ALA A 9 93.968 107.981 114.749 1.00 0.00 H ATOM 119 3HB ALA A 9 93.129 107.102 113.449 1.00 0.00 H ATOM 120 N VAL A 10 91.303 108.665 111.622 1.00 0.00 N ATOM 121 CA VAL A 10 90.863 108.708 110.228 1.00 0.00 C ATOM 122 C VAL A 10 90.164 110.004 109.865 1.00 0.00 C ATOM 123 O VAL A 10 90.535 110.650 108.890 1.00 0.00 O ATOM 124 CB VAL A 10 89.911 107.536 109.932 1.00 0.00 C ATOM 125 CG1 VAL A 10 89.326 107.681 108.548 1.00 0.00 C ATOM 126 CG2 VAL A 10 90.660 106.233 110.076 1.00 0.00 C ATOM 127 H VAL A 10 91.033 107.863 112.175 1.00 0.00 H ATOM 128 HA VAL A 10 91.743 108.603 109.591 1.00 0.00 H ATOM 129 HB VAL A 10 89.079 107.556 110.633 1.00 0.00 H ATOM 130 1HG1 VAL A 10 88.653 106.846 108.348 1.00 0.00 H ATOM 131 2HG1 VAL A 10 88.772 108.614 108.482 1.00 0.00 H ATOM 132 3HG1 VAL A 10 90.129 107.681 107.817 1.00 0.00 H ATOM 133 1HG2 VAL A 10 89.987 105.417 109.868 1.00 0.00 H ATOM 134 2HG2 VAL A 10 91.492 106.211 109.374 1.00 0.00 H ATOM 135 3HG2 VAL A 10 91.037 106.139 111.067 1.00 0.00 H ATOM 136 N SER A 11 89.129 110.357 110.625 1.00 0.00 N ATOM 137 CA SER A 11 88.353 111.562 110.349 1.00 0.00 C ATOM 138 C SER A 11 89.154 112.812 110.685 1.00 0.00 C ATOM 139 O SER A 11 89.240 113.734 109.886 1.00 0.00 O ATOM 140 CB SER A 11 87.083 111.543 111.134 1.00 0.00 C ATOM 141 OG SER A 11 86.215 110.548 110.665 1.00 0.00 O ATOM 142 H SER A 11 88.894 109.786 111.429 1.00 0.00 H ATOM 143 HA SER A 11 88.124 111.591 109.282 1.00 0.00 H ATOM 144 1HB SER A 11 87.321 111.370 112.150 1.00 0.00 H ATOM 145 2HB SER A 11 86.597 112.515 111.063 1.00 0.00 H ATOM 146 HG SER A 11 85.429 110.601 111.215 1.00 0.00 H ATOM 147 N PHE A 12 90.139 112.630 111.574 1.00 0.00 N ATOM 148 CA PHE A 12 91.098 113.690 111.866 1.00 0.00 C ATOM 149 C PHE A 12 91.885 114.114 110.648 1.00 0.00 C ATOM 150 O PHE A 12 91.908 115.292 110.290 1.00 0.00 O ATOM 151 CB PHE A 12 92.089 113.265 112.964 1.00 0.00 C ATOM 152 CG PHE A 12 93.276 114.197 113.069 1.00 0.00 C ATOM 153 CD1 PHE A 12 93.259 115.376 113.740 1.00 0.00 C ATOM 154 CD2 PHE A 12 94.464 113.833 112.441 1.00 0.00 C ATOM 155 CE1 PHE A 12 94.413 116.156 113.771 1.00 0.00 C ATOM 156 CE2 PHE A 12 95.566 114.608 112.488 1.00 0.00 C ATOM 157 CZ PHE A 12 95.538 115.761 113.149 1.00 0.00 C ATOM 158 H PHE A 12 90.120 111.822 112.164 1.00 0.00 H ATOM 159 HA PHE A 12 90.536 114.532 112.250 1.00 0.00 H ATOM 160 1HB PHE A 12 91.581 113.236 113.927 1.00 0.00 H ATOM 161 2HB PHE A 12 92.448 112.275 112.765 1.00 0.00 H ATOM 162 HD1 PHE A 12 92.348 115.695 114.246 1.00 0.00 H ATOM 163 HD2 PHE A 12 94.501 112.907 111.904 1.00 0.00 H ATOM 164 HE1 PHE A 12 94.437 117.085 114.287 1.00 0.00 H ATOM 165 HE2 PHE A 12 96.475 114.294 111.989 1.00 0.00 H ATOM 166 HZ PHE A 12 96.429 116.388 113.186 1.00 0.00 H ATOM 167 N PHE A 13 92.474 113.142 109.962 1.00 0.00 N ATOM 168 CA PHE A 13 93.254 113.475 108.804 1.00 0.00 C ATOM 169 C PHE A 13 92.361 113.896 107.677 1.00 0.00 C ATOM 170 O PHE A 13 92.658 114.872 107.004 1.00 0.00 O ATOM 171 CB PHE A 13 94.112 112.286 108.375 1.00 0.00 C ATOM 172 CG PHE A 13 95.355 112.130 109.202 1.00 0.00 C ATOM 173 CD1 PHE A 13 95.512 111.051 110.053 1.00 0.00 C ATOM 174 CD2 PHE A 13 96.373 113.068 109.130 1.00 0.00 C ATOM 175 CE1 PHE A 13 96.657 110.910 110.812 1.00 0.00 C ATOM 176 CE2 PHE A 13 97.519 112.929 109.887 1.00 0.00 C ATOM 177 CZ PHE A 13 97.659 111.849 110.729 1.00 0.00 C ATOM 178 H PHE A 13 92.315 112.177 110.211 1.00 0.00 H ATOM 179 HA PHE A 13 93.908 114.314 109.050 1.00 0.00 H ATOM 180 1HB PHE A 13 93.524 111.368 108.451 1.00 0.00 H ATOM 181 2HB PHE A 13 94.401 112.405 107.331 1.00 0.00 H ATOM 182 HD1 PHE A 13 94.720 110.306 110.119 1.00 0.00 H ATOM 183 HD2 PHE A 13 96.261 113.924 108.463 1.00 0.00 H ATOM 184 HE1 PHE A 13 96.767 110.056 111.478 1.00 0.00 H ATOM 185 HE2 PHE A 13 98.312 113.675 109.820 1.00 0.00 H ATOM 186 HZ PHE A 13 98.561 111.740 111.328 1.00 0.00 H ATOM 187 N PHE A 14 91.150 113.354 107.611 1.00 0.00 N ATOM 188 CA PHE A 14 90.306 113.718 106.491 1.00 0.00 C ATOM 189 C PHE A 14 90.046 115.203 106.495 1.00 0.00 C ATOM 190 O PHE A 14 90.005 115.843 105.450 1.00 0.00 O ATOM 191 CB PHE A 14 88.976 112.966 106.536 1.00 0.00 C ATOM 192 CG PHE A 14 89.068 111.561 106.067 1.00 0.00 C ATOM 193 CD1 PHE A 14 90.176 111.122 105.361 1.00 0.00 C ATOM 194 CD2 PHE A 14 88.045 110.668 106.329 1.00 0.00 C ATOM 195 CE1 PHE A 14 90.260 109.817 104.925 1.00 0.00 C ATOM 196 CE2 PHE A 14 88.126 109.361 105.897 1.00 0.00 C ATOM 197 CZ PHE A 14 89.236 108.935 105.193 1.00 0.00 C ATOM 198 H PHE A 14 90.967 112.486 108.094 1.00 0.00 H ATOM 199 HA PHE A 14 90.805 113.427 105.565 1.00 0.00 H ATOM 200 1HB PHE A 14 88.597 112.960 107.551 1.00 0.00 H ATOM 201 2HB PHE A 14 88.243 113.486 105.916 1.00 0.00 H ATOM 202 HD1 PHE A 14 90.986 111.822 105.151 1.00 0.00 H ATOM 203 HD2 PHE A 14 87.169 111.005 106.885 1.00 0.00 H ATOM 204 HE1 PHE A 14 91.137 109.484 104.371 1.00 0.00 H ATOM 205 HE2 PHE A 14 87.316 108.664 106.109 1.00 0.00 H ATOM 206 HZ PHE A 14 89.300 107.904 104.850 1.00 0.00 H ATOM 207 N VAL A 15 89.787 115.739 107.675 1.00 0.00 N ATOM 208 CA VAL A 15 89.528 117.143 107.813 1.00 0.00 C ATOM 209 C VAL A 15 90.753 118.018 107.596 1.00 0.00 C ATOM 210 O VAL A 15 90.722 118.880 106.728 1.00 0.00 O ATOM 211 CB VAL A 15 88.968 117.441 109.176 1.00 0.00 C ATOM 212 CG1 VAL A 15 88.838 118.903 109.296 1.00 0.00 C ATOM 213 CG2 VAL A 15 87.709 116.761 109.334 1.00 0.00 C ATOM 214 H VAL A 15 89.838 115.157 108.499 1.00 0.00 H ATOM 215 HA VAL A 15 88.788 117.420 107.062 1.00 0.00 H ATOM 216 HB VAL A 15 89.644 117.108 109.919 1.00 0.00 H ATOM 217 1HG1 VAL A 15 88.447 119.145 110.242 1.00 0.00 H ATOM 218 2HG1 VAL A 15 89.815 119.371 109.181 1.00 0.00 H ATOM 219 3HG1 VAL A 15 88.172 119.266 108.527 1.00 0.00 H ATOM 220 1HG2 VAL A 15 87.305 116.977 110.318 1.00 0.00 H ATOM 221 2HG2 VAL A 15 87.042 117.108 108.584 1.00 0.00 H ATOM 222 3HG2 VAL A 15 87.854 115.695 109.232 1.00 0.00 H ATOM 223 N GLU A 16 91.934 117.620 108.140 1.00 0.00 N ATOM 224 CA GLU A 16 93.089 118.501 107.934 1.00 0.00 C ATOM 225 C GLU A 16 93.438 118.566 106.472 1.00 0.00 C ATOM 226 O GLU A 16 93.771 119.618 105.932 1.00 0.00 O ATOM 227 CB GLU A 16 94.346 118.084 108.699 1.00 0.00 C ATOM 228 CG GLU A 16 94.326 118.268 110.141 1.00 0.00 C ATOM 229 CD GLU A 16 95.648 117.909 110.734 1.00 0.00 C ATOM 230 OE1 GLU A 16 96.368 117.162 110.116 1.00 0.00 O ATOM 231 OE2 GLU A 16 95.947 118.374 111.802 1.00 0.00 O ATOM 232 H GLU A 16 91.945 116.926 108.878 1.00 0.00 H ATOM 233 HA GLU A 16 92.825 119.502 108.278 1.00 0.00 H ATOM 234 1HB GLU A 16 94.542 117.024 108.520 1.00 0.00 H ATOM 235 2HB GLU A 16 95.203 118.648 108.323 1.00 0.00 H ATOM 236 1HG GLU A 16 94.088 119.311 110.363 1.00 0.00 H ATOM 237 2HG GLU A 16 93.547 117.656 110.555 1.00 0.00 H ATOM 238 N VAL A 17 93.287 117.424 105.835 1.00 0.00 N ATOM 239 CA VAL A 17 93.625 117.212 104.459 1.00 0.00 C ATOM 240 C VAL A 17 92.611 117.818 103.499 1.00 0.00 C ATOM 241 O VAL A 17 92.971 118.727 102.750 1.00 0.00 O ATOM 242 CB VAL A 17 93.726 115.688 104.253 1.00 0.00 C ATOM 243 CG1 VAL A 17 93.890 115.371 102.907 1.00 0.00 C ATOM 244 CG2 VAL A 17 94.900 115.153 105.092 1.00 0.00 C ATOM 245 H VAL A 17 93.081 116.606 106.388 1.00 0.00 H ATOM 246 HA VAL A 17 94.576 117.664 104.267 1.00 0.00 H ATOM 247 HB VAL A 17 92.806 115.216 104.569 1.00 0.00 H ATOM 248 1HG1 VAL A 17 93.959 114.290 102.793 1.00 0.00 H ATOM 249 2HG1 VAL A 17 93.044 115.739 102.347 1.00 0.00 H ATOM 250 3HG1 VAL A 17 94.802 115.837 102.553 1.00 0.00 H ATOM 251 1HG2 VAL A 17 94.981 114.076 104.954 1.00 0.00 H ATOM 252 2HG2 VAL A 17 95.822 115.631 104.770 1.00 0.00 H ATOM 253 3HG2 VAL A 17 94.746 115.360 106.136 1.00 0.00 H ATOM 254 N PHE A 18 91.324 117.545 103.661 1.00 0.00 N ATOM 255 CA PHE A 18 90.402 118.115 102.693 1.00 0.00 C ATOM 256 C PHE A 18 90.257 119.625 102.818 1.00 0.00 C ATOM 257 O PHE A 18 89.996 120.303 101.836 1.00 0.00 O ATOM 258 CB PHE A 18 89.011 117.500 102.796 1.00 0.00 C ATOM 259 CG PHE A 18 88.878 116.211 102.009 1.00 0.00 C ATOM 260 CD1 PHE A 18 88.823 114.977 102.625 1.00 0.00 C ATOM 261 CD2 PHE A 18 88.811 116.256 100.625 1.00 0.00 C ATOM 262 CE1 PHE A 18 88.702 113.818 101.888 1.00 0.00 C ATOM 263 CE2 PHE A 18 88.689 115.101 99.882 1.00 0.00 C ATOM 264 CZ PHE A 18 88.635 113.880 100.515 1.00 0.00 C ATOM 265 H PHE A 18 91.019 116.855 104.333 1.00 0.00 H ATOM 266 HA PHE A 18 90.795 117.917 101.694 1.00 0.00 H ATOM 267 1HB PHE A 18 88.780 117.296 103.843 1.00 0.00 H ATOM 268 2HB PHE A 18 88.274 118.207 102.432 1.00 0.00 H ATOM 269 HD1 PHE A 18 88.874 114.921 103.686 1.00 0.00 H ATOM 270 HD2 PHE A 18 88.854 117.226 100.125 1.00 0.00 H ATOM 271 HE1 PHE A 18 88.660 112.853 102.394 1.00 0.00 H ATOM 272 HE2 PHE A 18 88.636 115.154 98.795 1.00 0.00 H ATOM 273 HZ PHE A 18 88.541 112.965 99.931 1.00 0.00 H ATOM 274 N THR A 19 90.425 120.193 104.004 1.00 0.00 N ATOM 275 CA THR A 19 90.194 121.629 104.145 1.00 0.00 C ATOM 276 C THR A 19 91.458 122.434 103.853 1.00 0.00 C ATOM 277 O THR A 19 91.445 123.662 103.926 1.00 0.00 O ATOM 278 CB THR A 19 89.688 121.964 105.551 1.00 0.00 C ATOM 279 OG1 THR A 19 90.649 121.557 106.499 1.00 0.00 O ATOM 280 CG2 THR A 19 88.404 121.279 105.826 1.00 0.00 C ATOM 281 H THR A 19 90.715 119.648 104.800 1.00 0.00 H ATOM 282 HA THR A 19 89.443 121.934 103.415 1.00 0.00 H ATOM 283 HB THR A 19 89.542 123.043 105.632 1.00 0.00 H ATOM 284 HG1 THR A 19 90.781 120.608 106.432 1.00 0.00 H ATOM 285 1HG2 THR A 19 88.078 121.538 106.819 1.00 0.00 H ATOM 286 2HG2 THR A 19 87.656 121.597 105.097 1.00 0.00 H ATOM 287 3HG2 THR A 19 88.540 120.208 105.755 1.00 0.00 H ATOM 288 N TYR A 20 92.563 121.736 103.580 1.00 0.00 N ATOM 289 CA TYR A 20 93.828 122.360 103.255 1.00 0.00 C ATOM 290 C TYR A 20 94.021 122.495 101.735 1.00 0.00 C ATOM 291 O TYR A 20 94.220 123.601 101.232 1.00 0.00 O ATOM 292 CB TYR A 20 94.968 121.540 103.873 1.00 0.00 C ATOM 293 CG TYR A 20 96.343 122.107 103.672 1.00 0.00 C ATOM 294 CD1 TYR A 20 96.780 123.129 104.490 1.00 0.00 C ATOM 295 CD2 TYR A 20 97.167 121.610 102.675 1.00 0.00 C ATOM 296 CE1 TYR A 20 98.035 123.658 104.319 1.00 0.00 C ATOM 297 CE2 TYR A 20 98.425 122.137 102.501 1.00 0.00 C ATOM 298 CZ TYR A 20 98.861 123.162 103.323 1.00 0.00 C ATOM 299 OH TYR A 20 100.116 123.699 103.160 1.00 0.00 O ATOM 300 H TYR A 20 92.513 120.728 103.501 1.00 0.00 H ATOM 301 HA TYR A 20 93.850 123.356 103.697 1.00 0.00 H ATOM 302 1HB TYR A 20 94.806 121.446 104.945 1.00 0.00 H ATOM 303 2HB TYR A 20 94.964 120.535 103.451 1.00 0.00 H ATOM 304 HD1 TYR A 20 96.128 123.517 105.273 1.00 0.00 H ATOM 305 HD2 TYR A 20 96.819 120.801 102.029 1.00 0.00 H ATOM 306 HE1 TYR A 20 98.378 124.466 104.966 1.00 0.00 H ATOM 307 HE2 TYR A 20 99.066 121.749 101.724 1.00 0.00 H ATOM 308 HH TYR A 20 100.280 124.342 103.854 1.00 0.00 H ATOM 309 N GLY A 21 93.751 121.410 100.991 1.00 0.00 N ATOM 310 CA GLY A 21 93.992 121.397 99.541 1.00 0.00 C ATOM 311 C GLY A 21 92.953 122.087 98.633 1.00 0.00 C ATOM 312 O GLY A 21 93.184 122.190 97.424 1.00 0.00 O ATOM 313 H GLY A 21 93.687 120.520 101.471 1.00 0.00 H ATOM 314 1HA GLY A 21 94.951 121.879 99.350 1.00 0.00 H ATOM 315 2HA GLY A 21 94.061 120.359 99.217 1.00 0.00 H ATOM 316 N ILE A 22 91.827 122.544 99.186 1.00 0.00 N ATOM 317 CA ILE A 22 90.766 123.172 98.381 1.00 0.00 C ATOM 318 C ILE A 22 91.089 124.485 97.682 1.00 0.00 C ATOM 319 O ILE A 22 90.926 124.577 96.476 1.00 0.00 O ATOM 320 CB ILE A 22 89.505 123.435 99.208 1.00 0.00 C ATOM 321 CG1 ILE A 22 88.866 122.093 99.547 1.00 0.00 C ATOM 322 CG2 ILE A 22 88.578 124.312 98.465 1.00 0.00 C ATOM 323 CD1 ILE A 22 87.785 122.174 100.600 1.00 0.00 C ATOM 324 H ILE A 22 91.686 122.433 100.180 1.00 0.00 H ATOM 325 HA ILE A 22 90.528 122.479 97.574 1.00 0.00 H ATOM 326 HB ILE A 22 89.778 123.920 100.147 1.00 0.00 H ATOM 327 1HG1 ILE A 22 88.435 121.669 98.641 1.00 0.00 H ATOM 328 2HG1 ILE A 22 89.623 121.432 99.892 1.00 0.00 H ATOM 329 1HG2 ILE A 22 87.699 124.487 99.054 1.00 0.00 H ATOM 330 2HG2 ILE A 22 89.054 125.257 98.249 1.00 0.00 H ATOM 331 3HG2 ILE A 22 88.309 123.823 97.540 1.00 0.00 H ATOM 332 1HD1 ILE A 22 87.384 121.186 100.783 1.00 0.00 H ATOM 333 2HD1 ILE A 22 88.202 122.571 101.525 1.00 0.00 H ATOM 334 3HD1 ILE A 22 86.997 122.824 100.250 1.00 0.00 H ATOM 335 N ILE A 23 91.723 125.415 98.360 1.00 0.00 N ATOM 336 CA ILE A 23 91.897 126.755 97.797 1.00 0.00 C ATOM 337 C ILE A 23 92.711 126.774 96.507 1.00 0.00 C ATOM 338 O ILE A 23 92.296 127.373 95.510 1.00 0.00 O ATOM 339 CB ILE A 23 92.554 127.631 98.826 1.00 0.00 C ATOM 340 CG1 ILE A 23 91.618 127.800 99.951 1.00 0.00 C ATOM 341 CG2 ILE A 23 92.936 128.946 98.206 1.00 0.00 C ATOM 342 CD1 ILE A 23 92.242 128.426 101.139 1.00 0.00 C ATOM 343 H ILE A 23 91.934 125.253 99.335 1.00 0.00 H ATOM 344 HA ILE A 23 90.908 127.149 97.558 1.00 0.00 H ATOM 345 HB ILE A 23 93.449 127.139 99.207 1.00 0.00 H ATOM 346 1HG1 ILE A 23 90.807 128.401 99.623 1.00 0.00 H ATOM 347 2HG1 ILE A 23 91.225 126.822 100.235 1.00 0.00 H ATOM 348 1HG2 ILE A 23 93.397 129.557 98.934 1.00 0.00 H ATOM 349 2HG2 ILE A 23 93.630 128.779 97.386 1.00 0.00 H ATOM 350 3HG2 ILE A 23 92.043 129.444 97.826 1.00 0.00 H ATOM 351 1HD1 ILE A 23 91.498 128.521 101.933 1.00 0.00 H ATOM 352 2HD1 ILE A 23 93.066 127.807 101.489 1.00 0.00 H ATOM 353 3HD1 ILE A 23 92.606 129.393 100.868 1.00 0.00 H ATOM 354 N LYS A 24 93.847 126.096 96.529 1.00 0.00 N ATOM 355 CA LYS A 24 94.720 126.000 95.370 1.00 0.00 C ATOM 356 C LYS A 24 94.082 125.205 94.236 1.00 0.00 C ATOM 357 O LYS A 24 94.519 125.297 93.088 1.00 0.00 O ATOM 358 CB LYS A 24 96.041 125.368 95.782 1.00 0.00 C ATOM 359 CG LYS A 24 96.906 126.231 96.670 1.00 0.00 C ATOM 360 CD LYS A 24 98.202 125.530 97.028 1.00 0.00 C ATOM 361 CE LYS A 24 99.095 126.426 97.879 1.00 0.00 C ATOM 362 NZ LYS A 24 100.346 125.728 98.289 1.00 0.00 N ATOM 363 H LYS A 24 94.138 125.659 97.392 1.00 0.00 H ATOM 364 HA LYS A 24 94.913 127.007 94.999 1.00 0.00 H ATOM 365 1HB LYS A 24 95.846 124.437 96.311 1.00 0.00 H ATOM 366 2HB LYS A 24 96.610 125.129 94.895 1.00 0.00 H ATOM 367 1HG LYS A 24 97.134 127.151 96.166 1.00 0.00 H ATOM 368 2HG LYS A 24 96.364 126.464 97.588 1.00 0.00 H ATOM 369 1HD LYS A 24 97.983 124.616 97.582 1.00 0.00 H ATOM 370 2HD LYS A 24 98.735 125.262 96.114 1.00 0.00 H ATOM 371 1HE LYS A 24 99.355 127.315 97.309 1.00 0.00 H ATOM 372 2HE LYS A 24 98.550 126.732 98.771 1.00 0.00 H ATOM 373 1HZ LYS A 24 100.909 126.351 98.850 1.00 0.00 H ATOM 374 2HZ LYS A 24 100.111 124.907 98.830 1.00 0.00 H ATOM 375 3HZ LYS A 24 100.864 125.453 97.467 1.00 0.00 H ATOM 376 N SER A 25 93.136 124.329 94.579 1.00 0.00 N ATOM 377 CA SER A 25 92.480 123.492 93.594 1.00 0.00 C ATOM 378 C SER A 25 91.368 124.277 92.929 1.00 0.00 C ATOM 379 O SER A 25 91.231 124.261 91.704 1.00 0.00 O ATOM 380 CB SER A 25 91.922 122.248 94.244 1.00 0.00 C ATOM 381 OG SER A 25 92.933 121.501 94.822 1.00 0.00 O ATOM 382 H SER A 25 92.741 124.366 95.506 1.00 0.00 H ATOM 383 HA SER A 25 93.218 123.164 92.861 1.00 0.00 H ATOM 384 1HB SER A 25 91.199 122.518 94.994 1.00 0.00 H ATOM 385 2HB SER A 25 91.403 121.651 93.497 1.00 0.00 H ATOM 386 HG SER A 25 92.974 121.777 95.759 1.00 0.00 H ATOM 387 N PHE A 26 90.779 125.189 93.721 1.00 0.00 N ATOM 388 CA PHE A 26 89.742 126.095 93.235 1.00 0.00 C ATOM 389 C PHE A 26 90.332 127.138 92.317 1.00 0.00 C ATOM 390 O PHE A 26 89.589 127.757 91.568 1.00 0.00 O ATOM 391 CB PHE A 26 89.011 126.806 94.359 1.00 0.00 C ATOM 392 CG PHE A 26 87.969 125.987 94.992 1.00 0.00 C ATOM 393 CD1 PHE A 26 87.749 124.672 94.584 1.00 0.00 C ATOM 394 CD2 PHE A 26 87.190 126.503 96.003 1.00 0.00 C ATOM 395 CE1 PHE A 26 86.772 123.909 95.181 1.00 0.00 C ATOM 396 CE2 PHE A 26 86.217 125.741 96.598 1.00 0.00 C ATOM 397 CZ PHE A 26 86.009 124.448 96.186 1.00 0.00 C ATOM 398 H PHE A 26 90.884 125.088 94.718 1.00 0.00 H ATOM 399 HA PHE A 26 89.013 125.518 92.663 1.00 0.00 H ATOM 400 1HB PHE A 26 89.724 127.103 95.124 1.00 0.00 H ATOM 401 2HB PHE A 26 88.553 127.701 93.972 1.00 0.00 H ATOM 402 HD1 PHE A 26 88.359 124.251 93.786 1.00 0.00 H ATOM 403 HD2 PHE A 26 87.355 127.531 96.329 1.00 0.00 H ATOM 404 HE1 PHE A 26 86.606 122.884 94.855 1.00 0.00 H ATOM 405 HE2 PHE A 26 85.610 126.162 97.395 1.00 0.00 H ATOM 406 HZ PHE A 26 85.243 123.859 96.658 1.00 0.00 H ATOM 407 N GLY A 27 91.664 127.184 92.204 1.00 0.00 N ATOM 408 CA GLY A 27 92.300 128.051 91.204 1.00 0.00 C ATOM 409 C GLY A 27 91.651 127.811 89.826 1.00 0.00 C ATOM 410 O GLY A 27 91.464 128.740 89.042 1.00 0.00 O ATOM 411 H GLY A 27 92.207 126.932 93.022 1.00 0.00 H ATOM 412 1HA GLY A 27 92.203 129.091 91.479 1.00 0.00 H ATOM 413 2HA GLY A 27 93.368 127.841 91.165 1.00 0.00 H ATOM 414 N VAL A 28 91.212 126.563 89.607 1.00 0.00 N ATOM 415 CA VAL A 28 90.508 126.118 88.419 1.00 0.00 C ATOM 416 C VAL A 28 89.132 126.796 88.314 1.00 0.00 C ATOM 417 O VAL A 28 88.714 127.209 87.232 1.00 0.00 O ATOM 418 CB VAL A 28 90.348 124.579 88.478 1.00 0.00 C ATOM 419 CG1 VAL A 28 89.455 124.100 87.344 1.00 0.00 C ATOM 420 CG2 VAL A 28 91.722 123.924 88.411 1.00 0.00 C ATOM 421 H VAL A 28 91.379 125.868 90.324 1.00 0.00 H ATOM 422 HA VAL A 28 91.097 126.392 87.542 1.00 0.00 H ATOM 423 HB VAL A 28 89.856 124.298 89.412 1.00 0.00 H ATOM 424 1HG1 VAL A 28 89.350 123.014 87.396 1.00 0.00 H ATOM 425 2HG1 VAL A 28 88.472 124.565 87.432 1.00 0.00 H ATOM 426 3HG1 VAL A 28 89.903 124.375 86.389 1.00 0.00 H ATOM 427 1HG2 VAL A 28 91.612 122.839 88.454 1.00 0.00 H ATOM 428 2HG2 VAL A 28 92.203 124.197 87.496 1.00 0.00 H ATOM 429 3HG2 VAL A 28 92.328 124.260 89.255 1.00 0.00 H ATOM 430 N PHE A 29 88.387 126.774 89.430 1.00 0.00 N ATOM 431 CA PHE A 29 87.054 127.371 89.491 1.00 0.00 C ATOM 432 C PHE A 29 87.080 128.882 89.386 1.00 0.00 C ATOM 433 O PHE A 29 86.305 129.465 88.636 1.00 0.00 O ATOM 434 CB PHE A 29 86.313 127.009 90.782 1.00 0.00 C ATOM 435 CG PHE A 29 85.776 125.610 90.889 1.00 0.00 C ATOM 436 CD1 PHE A 29 85.751 124.758 89.793 1.00 0.00 C ATOM 437 CD2 PHE A 29 85.290 125.150 92.104 1.00 0.00 C ATOM 438 CE1 PHE A 29 85.253 123.478 89.913 1.00 0.00 C ATOM 439 CE2 PHE A 29 84.794 123.873 92.226 1.00 0.00 C ATOM 440 CZ PHE A 29 84.775 123.035 91.131 1.00 0.00 C ATOM 441 H PHE A 29 88.875 126.624 90.299 1.00 0.00 H ATOM 442 HA PHE A 29 86.472 126.953 88.672 1.00 0.00 H ATOM 443 1HB PHE A 29 86.978 127.152 91.631 1.00 0.00 H ATOM 444 2HB PHE A 29 85.467 127.678 90.911 1.00 0.00 H ATOM 445 HD1 PHE A 29 86.131 125.111 88.834 1.00 0.00 H ATOM 446 HD2 PHE A 29 85.306 125.813 92.969 1.00 0.00 H ATOM 447 HE1 PHE A 29 85.237 122.814 89.047 1.00 0.00 H ATOM 448 HE2 PHE A 29 84.416 123.522 93.188 1.00 0.00 H ATOM 449 HZ PHE A 29 84.381 122.025 91.227 1.00 0.00 H ATOM 450 N PHE A 30 88.088 129.487 89.996 1.00 0.00 N ATOM 451 CA PHE A 30 88.147 130.930 90.049 1.00 0.00 C ATOM 452 C PHE A 30 88.492 131.445 88.648 1.00 0.00 C ATOM 453 O PHE A 30 87.924 132.435 88.198 1.00 0.00 O ATOM 454 CB PHE A 30 89.179 131.410 91.063 1.00 0.00 C ATOM 455 CG PHE A 30 88.859 131.097 92.521 1.00 0.00 C ATOM 456 CD1 PHE A 30 89.755 130.426 93.309 1.00 0.00 C ATOM 457 CD2 PHE A 30 87.679 131.473 93.085 1.00 0.00 C ATOM 458 CE1 PHE A 30 89.488 130.133 94.626 1.00 0.00 C ATOM 459 CE2 PHE A 30 87.404 131.178 94.424 1.00 0.00 C ATOM 460 CZ PHE A 30 88.319 130.508 95.180 1.00 0.00 C ATOM 461 H PHE A 30 88.686 128.943 90.596 1.00 0.00 H ATOM 462 HA PHE A 30 87.182 131.313 90.362 1.00 0.00 H ATOM 463 1HB PHE A 30 90.144 130.959 90.837 1.00 0.00 H ATOM 464 2HB PHE A 30 89.282 132.443 90.976 1.00 0.00 H ATOM 465 HD1 PHE A 30 90.697 130.117 92.888 1.00 0.00 H ATOM 466 HD2 PHE A 30 86.953 132.006 92.483 1.00 0.00 H ATOM 467 HE1 PHE A 30 90.226 129.595 95.224 1.00 0.00 H ATOM 468 HE2 PHE A 30 86.463 131.480 94.870 1.00 0.00 H ATOM 469 HZ PHE A 30 88.107 130.275 96.222 1.00 0.00 H ATOM 470 N ASN A 31 89.234 130.629 87.894 1.00 0.00 N ATOM 471 CA ASN A 31 89.634 131.008 86.546 1.00 0.00 C ATOM 472 C ASN A 31 88.405 130.946 85.636 1.00 0.00 C ATOM 473 O ASN A 31 88.165 131.844 84.836 1.00 0.00 O ATOM 474 CB ASN A 31 90.748 130.104 86.048 1.00 0.00 C ATOM 475 CG ASN A 31 91.308 130.539 84.722 1.00 0.00 C ATOM 476 OD1 ASN A 31 91.873 131.628 84.604 1.00 0.00 O ATOM 477 ND2 ASN A 31 91.160 129.706 83.724 1.00 0.00 N ATOM 478 H ASN A 31 89.807 129.943 88.368 1.00 0.00 H ATOM 479 HA ASN A 31 90.010 132.033 86.563 1.00 0.00 H ATOM 480 1HB ASN A 31 91.554 130.087 86.776 1.00 0.00 H ATOM 481 2HB ASN A 31 90.377 129.091 85.949 1.00 0.00 H ATOM 482 1HD2 ASN A 31 91.513 129.943 82.819 1.00 0.00 H ATOM 483 2HD2 ASN A 31 90.694 128.833 83.866 1.00 0.00 H ATOM 484 N ASP A 32 87.593 129.891 85.805 1.00 0.00 N ATOM 485 CA ASP A 32 86.367 129.748 85.021 1.00 0.00 C ATOM 486 C ASP A 32 85.382 130.869 85.389 1.00 0.00 C ATOM 487 O ASP A 32 84.744 131.453 84.508 1.00 0.00 O ATOM 488 CB ASP A 32 85.739 128.375 85.261 1.00 0.00 C ATOM 489 CG ASP A 32 86.525 127.246 84.626 1.00 0.00 C ATOM 490 OD1 ASP A 32 87.397 127.523 83.836 1.00 0.00 O ATOM 491 OD2 ASP A 32 86.248 126.113 84.934 1.00 0.00 O ATOM 492 H ASP A 32 87.923 129.101 86.349 1.00 0.00 H ATOM 493 HA ASP A 32 86.613 129.843 83.963 1.00 0.00 H ATOM 494 1HB ASP A 32 85.670 128.193 86.325 1.00 0.00 H ATOM 495 2HB ASP A 32 84.728 128.364 84.859 1.00 0.00 H ATOM 496 N LEU A 33 85.414 131.298 86.664 1.00 0.00 N ATOM 497 CA LEU A 33 84.521 132.359 87.119 1.00 0.00 C ATOM 498 C LEU A 33 84.979 133.697 86.587 1.00 0.00 C ATOM 499 O LEU A 33 84.156 134.508 86.187 1.00 0.00 O ATOM 500 CB LEU A 33 84.446 132.433 88.652 1.00 0.00 C ATOM 501 CG LEU A 33 83.736 131.322 89.326 1.00 0.00 C ATOM 502 CD1 LEU A 33 83.916 131.424 90.790 1.00 0.00 C ATOM 503 CD2 LEU A 33 82.292 131.396 88.940 1.00 0.00 C ATOM 504 H LEU A 33 85.837 130.701 87.360 1.00 0.00 H ATOM 505 HA LEU A 33 83.512 132.140 86.772 1.00 0.00 H ATOM 506 1HB LEU A 33 85.444 132.461 89.049 1.00 0.00 H ATOM 507 2HB LEU A 33 83.952 133.341 88.920 1.00 0.00 H ATOM 508 HG LEU A 33 84.156 130.376 89.014 1.00 0.00 H ATOM 509 1HD1 LEU A 33 83.391 130.603 91.274 1.00 0.00 H ATOM 510 2HD1 LEU A 33 84.963 131.372 91.035 1.00 0.00 H ATOM 511 3HD1 LEU A 33 83.510 132.373 91.135 1.00 0.00 H ATOM 512 1HD2 LEU A 33 81.746 130.589 89.423 1.00 0.00 H ATOM 513 2HD2 LEU A 33 81.878 132.352 89.256 1.00 0.00 H ATOM 514 3HD2 LEU A 33 82.204 131.302 87.864 1.00 0.00 H ATOM 515 N MET A 34 86.286 133.832 86.366 1.00 0.00 N ATOM 516 CA MET A 34 86.860 135.040 85.788 1.00 0.00 C ATOM 517 C MET A 34 86.224 135.349 84.440 1.00 0.00 C ATOM 518 O MET A 34 85.676 136.430 84.240 1.00 0.00 O ATOM 519 CB MET A 34 88.372 134.905 85.639 1.00 0.00 C ATOM 520 CG MET A 34 89.073 136.129 85.132 1.00 0.00 C ATOM 521 SD MET A 34 90.831 135.846 84.897 1.00 0.00 S ATOM 522 CE MET A 34 90.795 134.577 83.639 1.00 0.00 C ATOM 523 H MET A 34 86.908 133.161 86.798 1.00 0.00 H ATOM 524 HA MET A 34 86.666 135.874 86.461 1.00 0.00 H ATOM 525 1HB MET A 34 88.799 134.662 86.570 1.00 0.00 H ATOM 526 2HB MET A 34 88.603 134.104 84.965 1.00 0.00 H ATOM 527 1HG MET A 34 88.635 136.431 84.181 1.00 0.00 H ATOM 528 2HG MET A 34 88.940 136.939 85.840 1.00 0.00 H ATOM 529 1HE MET A 34 91.816 134.292 83.382 1.00 0.00 H ATOM 530 2HE MET A 34 90.258 133.707 84.016 1.00 0.00 H ATOM 531 3HE MET A 34 90.291 134.959 82.751 1.00 0.00 H ATOM 532 N ASP A 35 86.079 134.311 83.610 1.00 0.00 N ATOM 533 CA ASP A 35 85.477 134.513 82.289 1.00 0.00 C ATOM 534 C ASP A 35 83.965 134.711 82.423 1.00 0.00 C ATOM 535 O ASP A 35 83.385 135.577 81.765 1.00 0.00 O ATOM 536 CB ASP A 35 85.770 133.335 81.357 1.00 0.00 C ATOM 537 CG ASP A 35 87.229 133.276 80.902 1.00 0.00 C ATOM 538 OD1 ASP A 35 87.929 134.243 81.085 1.00 0.00 O ATOM 539 OD2 ASP A 35 87.625 132.263 80.377 1.00 0.00 O ATOM 540 H ASP A 35 86.625 133.473 83.786 1.00 0.00 H ATOM 541 HA ASP A 35 85.906 135.413 81.848 1.00 0.00 H ATOM 542 1HB ASP A 35 85.527 132.404 81.864 1.00 0.00 H ATOM 543 2HB ASP A 35 85.134 133.404 80.474 1.00 0.00 H ATOM 544 N SER A 36 83.351 133.971 83.343 1.00 0.00 N ATOM 545 CA SER A 36 81.910 134.079 83.560 1.00 0.00 C ATOM 546 C SER A 36 81.544 135.478 84.069 1.00 0.00 C ATOM 547 O SER A 36 80.573 136.079 83.605 1.00 0.00 O ATOM 548 CB SER A 36 81.440 133.031 84.551 1.00 0.00 C ATOM 549 OG SER A 36 81.629 131.737 84.044 1.00 0.00 O ATOM 550 H SER A 36 83.871 133.222 83.793 1.00 0.00 H ATOM 551 HA SER A 36 81.403 133.922 82.607 1.00 0.00 H ATOM 552 1HB SER A 36 81.989 133.140 85.484 1.00 0.00 H ATOM 553 2HB SER A 36 80.386 133.186 84.771 1.00 0.00 H ATOM 554 HG SER A 36 82.579 131.618 83.972 1.00 0.00 H ATOM 555 N PHE A 37 82.402 136.039 84.910 1.00 0.00 N ATOM 556 CA PHE A 37 82.198 137.375 85.454 1.00 0.00 C ATOM 557 C PHE A 37 82.557 138.480 84.463 1.00 0.00 C ATOM 558 O PHE A 37 81.997 139.575 84.515 1.00 0.00 O ATOM 559 CB PHE A 37 83.009 137.615 86.744 1.00 0.00 C ATOM 560 CG PHE A 37 82.647 136.778 87.964 1.00 0.00 C ATOM 561 CD1 PHE A 37 81.362 136.304 88.177 1.00 0.00 C ATOM 562 CD2 PHE A 37 83.631 136.474 88.906 1.00 0.00 C ATOM 563 CE1 PHE A 37 81.069 135.541 89.306 1.00 0.00 C ATOM 564 CE2 PHE A 37 83.338 135.715 90.026 1.00 0.00 C ATOM 565 CZ PHE A 37 82.058 135.248 90.226 1.00 0.00 C ATOM 566 H PHE A 37 83.064 135.442 85.371 1.00 0.00 H ATOM 567 HA PHE A 37 81.141 137.484 85.696 1.00 0.00 H ATOM 568 1HB PHE A 37 84.061 137.429 86.543 1.00 0.00 H ATOM 569 2HB PHE A 37 82.908 138.648 87.042 1.00 0.00 H ATOM 570 HD1 PHE A 37 80.581 136.532 87.451 1.00 0.00 H ATOM 571 HD2 PHE A 37 84.646 136.843 88.748 1.00 0.00 H ATOM 572 HE1 PHE A 37 80.056 135.171 89.466 1.00 0.00 H ATOM 573 HE2 PHE A 37 84.120 135.486 90.751 1.00 0.00 H ATOM 574 HZ PHE A 37 81.826 134.653 91.109 1.00 0.00 H ATOM 575 N ASP A 38 83.464 138.150 83.545 1.00 0.00 N ATOM 576 CA ASP A 38 84.062 139.091 82.597 1.00 0.00 C ATOM 577 C ASP A 38 84.790 140.182 83.374 1.00 0.00 C ATOM 578 O ASP A 38 84.657 141.371 83.082 1.00 0.00 O ATOM 579 CB ASP A 38 83.007 139.722 81.681 1.00 0.00 C ATOM 580 CG ASP A 38 83.607 140.347 80.419 1.00 0.00 C ATOM 581 OD1 ASP A 38 84.647 139.902 79.994 1.00 0.00 O ATOM 582 OD2 ASP A 38 83.016 141.262 79.895 1.00 0.00 O ATOM 583 H ASP A 38 83.817 137.207 83.544 1.00 0.00 H ATOM 584 HA ASP A 38 84.777 138.557 81.972 1.00 0.00 H ATOM 585 1HB ASP A 38 82.284 138.961 81.383 1.00 0.00 H ATOM 586 2HB ASP A 38 82.463 140.492 82.220 1.00 0.00 H ATOM 587 N GLU A 39 85.580 139.750 84.348 1.00 0.00 N ATOM 588 CA GLU A 39 86.324 140.626 85.243 1.00 0.00 C ATOM 589 C GLU A 39 87.821 140.428 85.147 1.00 0.00 C ATOM 590 O GLU A 39 88.303 139.435 84.606 1.00 0.00 O ATOM 591 CB GLU A 39 85.887 140.422 86.699 1.00 0.00 C ATOM 592 CG GLU A 39 84.513 140.998 87.046 1.00 0.00 C ATOM 593 CD GLU A 39 84.501 142.504 87.105 1.00 0.00 C ATOM 594 OE1 GLU A 39 85.548 143.082 87.274 1.00 0.00 O ATOM 595 OE2 GLU A 39 83.444 143.076 86.978 1.00 0.00 O ATOM 596 H GLU A 39 85.686 138.752 84.468 1.00 0.00 H ATOM 597 HA GLU A 39 86.120 141.658 84.957 1.00 0.00 H ATOM 598 1HB GLU A 39 85.865 139.355 86.927 1.00 0.00 H ATOM 599 2HB GLU A 39 86.612 140.883 87.359 1.00 0.00 H ATOM 600 1HG GLU A 39 83.795 140.673 86.300 1.00 0.00 H ATOM 601 2HG GLU A 39 84.197 140.600 88.012 1.00 0.00 H ATOM 602 N SER A 40 88.545 141.397 85.685 1.00 0.00 N ATOM 603 CA SER A 40 89.995 141.378 85.760 1.00 0.00 C ATOM 604 C SER A 40 90.543 140.223 86.553 1.00 0.00 C ATOM 605 O SER A 40 90.017 139.880 87.608 1.00 0.00 O ATOM 606 CB SER A 40 90.505 142.672 86.364 1.00 0.00 C ATOM 607 OG SER A 40 91.893 142.602 86.617 1.00 0.00 O ATOM 608 H SER A 40 88.062 142.196 86.072 1.00 0.00 H ATOM 609 HA SER A 40 90.384 141.291 84.745 1.00 0.00 H ATOM 610 1HB SER A 40 90.298 143.496 85.684 1.00 0.00 H ATOM 611 2HB SER A 40 89.972 142.872 87.294 1.00 0.00 H ATOM 612 HG SER A 40 92.312 142.484 85.762 1.00 0.00 H ATOM 613 N ASN A 41 91.698 139.738 86.121 1.00 0.00 N ATOM 614 CA ASN A 41 92.448 138.715 86.827 1.00 0.00 C ATOM 615 C ASN A 41 92.751 139.143 88.261 1.00 0.00 C ATOM 616 O ASN A 41 92.928 138.298 89.133 1.00 0.00 O ATOM 617 CB ASN A 41 93.720 138.374 86.093 1.00 0.00 C ATOM 618 CG ASN A 41 94.434 137.168 86.702 1.00 0.00 C ATOM 619 OD1 ASN A 41 93.874 136.065 86.760 1.00 0.00 O ATOM 620 ND2 ASN A 41 95.648 137.368 87.147 1.00 0.00 N ATOM 621 H ASN A 41 92.041 140.045 85.221 1.00 0.00 H ATOM 622 HA ASN A 41 91.837 137.815 86.881 1.00 0.00 H ATOM 623 1HB ASN A 41 93.495 138.161 85.047 1.00 0.00 H ATOM 624 2HB ASN A 41 94.364 139.222 86.122 1.00 0.00 H ATOM 625 1HD2 ASN A 41 96.165 136.615 87.557 1.00 0.00 H ATOM 626 2HD2 ASN A 41 96.049 138.269 87.076 1.00 0.00 H ATOM 627 N SER A 42 92.817 140.460 88.518 1.00 0.00 N ATOM 628 CA SER A 42 93.140 140.960 89.848 1.00 0.00 C ATOM 629 C SER A 42 92.068 140.556 90.868 1.00 0.00 C ATOM 630 O SER A 42 92.353 140.467 92.061 1.00 0.00 O ATOM 631 CB SER A 42 93.278 142.466 89.808 1.00 0.00 C ATOM 632 OG SER A 42 92.072 143.072 89.437 1.00 0.00 O ATOM 633 H SER A 42 92.675 141.127 87.768 1.00 0.00 H ATOM 634 HA SER A 42 94.089 140.523 90.162 1.00 0.00 H ATOM 635 1HB SER A 42 93.584 142.828 90.790 1.00 0.00 H ATOM 636 2HB SER A 42 94.043 142.733 89.112 1.00 0.00 H ATOM 637 HG SER A 42 92.041 143.010 88.472 1.00 0.00 H ATOM 638 N LYS A 43 90.861 140.223 90.381 1.00 0.00 N ATOM 639 CA LYS A 43 89.736 139.847 91.233 1.00 0.00 C ATOM 640 C LYS A 43 89.819 138.372 91.548 1.00 0.00 C ATOM 641 O LYS A 43 89.179 137.879 92.476 1.00 0.00 O ATOM 642 CB LYS A 43 88.397 140.176 90.565 1.00 0.00 C ATOM 643 CG LYS A 43 88.188 141.649 90.269 1.00 0.00 C ATOM 644 CD LYS A 43 88.262 142.494 91.525 1.00 0.00 C ATOM 645 CE LYS A 43 87.973 143.953 91.206 1.00 0.00 C ATOM 646 NZ LYS A 43 88.199 144.831 92.373 1.00 0.00 N ATOM 647 H LYS A 43 90.714 140.239 89.385 1.00 0.00 H ATOM 648 HA LYS A 43 89.801 140.401 92.169 1.00 0.00 H ATOM 649 1HB LYS A 43 88.315 139.632 89.627 1.00 0.00 H ATOM 650 2HB LYS A 43 87.579 139.844 91.207 1.00 0.00 H ATOM 651 1HG LYS A 43 88.956 141.988 89.568 1.00 0.00 H ATOM 652 2HG LYS A 43 87.214 141.791 89.811 1.00 0.00 H ATOM 653 1HD LYS A 43 87.534 142.132 92.254 1.00 0.00 H ATOM 654 2HD LYS A 43 89.259 142.411 91.962 1.00 0.00 H ATOM 655 1HE LYS A 43 88.620 144.272 90.390 1.00 0.00 H ATOM 656 2HE LYS A 43 86.933 144.047 90.887 1.00 0.00 H ATOM 657 1HZ LYS A 43 87.997 145.788 92.120 1.00 0.00 H ATOM 658 2HZ LYS A 43 87.594 144.548 93.132 1.00 0.00 H ATOM 659 3HZ LYS A 43 89.162 144.760 92.669 1.00 0.00 H ATOM 660 N ILE A 44 90.695 137.693 90.826 1.00 0.00 N ATOM 661 CA ILE A 44 90.923 136.277 90.987 1.00 0.00 C ATOM 662 C ILE A 44 92.024 136.087 91.990 1.00 0.00 C ATOM 663 O ILE A 44 91.930 135.275 92.903 1.00 0.00 O ATOM 664 CB ILE A 44 91.299 135.650 89.640 1.00 0.00 C ATOM 665 CG1 ILE A 44 90.187 135.934 88.697 1.00 0.00 C ATOM 666 CG2 ILE A 44 91.551 134.190 89.778 1.00 0.00 C ATOM 667 CD1 ILE A 44 88.841 135.465 89.224 1.00 0.00 C ATOM 668 H ILE A 44 91.203 138.178 90.099 1.00 0.00 H ATOM 669 HA ILE A 44 90.004 135.804 91.327 1.00 0.00 H ATOM 670 HB ILE A 44 92.182 136.110 89.258 1.00 0.00 H ATOM 671 1HG1 ILE A 44 90.145 137.010 88.510 1.00 0.00 H ATOM 672 2HG1 ILE A 44 90.397 135.438 87.759 1.00 0.00 H ATOM 673 1HG2 ILE A 44 91.816 133.771 88.807 1.00 0.00 H ATOM 674 2HG2 ILE A 44 92.370 134.029 90.476 1.00 0.00 H ATOM 675 3HG2 ILE A 44 90.696 133.734 90.133 1.00 0.00 H ATOM 676 1HD1 ILE A 44 88.058 135.689 88.508 1.00 0.00 H ATOM 677 2HD1 ILE A 44 88.874 134.411 89.388 1.00 0.00 H ATOM 678 3HD1 ILE A 44 88.620 135.972 90.162 1.00 0.00 H ATOM 679 N SER A 45 93.038 136.924 91.873 1.00 0.00 N ATOM 680 CA SER A 45 94.086 136.935 92.857 1.00 0.00 C ATOM 681 C SER A 45 93.495 137.290 94.209 1.00 0.00 C ATOM 682 O SER A 45 93.737 136.597 95.184 1.00 0.00 O ATOM 683 CB SER A 45 95.140 137.911 92.465 1.00 0.00 C ATOM 684 OG SER A 45 95.803 137.497 91.310 1.00 0.00 O ATOM 685 H SER A 45 93.168 137.423 91.004 1.00 0.00 H ATOM 686 HA SER A 45 94.542 135.945 92.902 1.00 0.00 H ATOM 687 1HB SER A 45 94.696 138.882 92.295 1.00 0.00 H ATOM 688 2HB SER A 45 95.798 137.993 93.250 1.00 0.00 H ATOM 689 HG SER A 45 96.695 137.680 91.440 1.00 0.00 H ATOM 690 N TRP A 46 92.509 138.204 94.192 1.00 0.00 N ATOM 691 CA TRP A 46 91.856 138.673 95.405 1.00 0.00 C ATOM 692 C TRP A 46 90.996 137.596 96.037 1.00 0.00 C ATOM 693 O TRP A 46 91.251 137.209 97.165 1.00 0.00 O ATOM 694 CB TRP A 46 91.004 139.903 95.067 1.00 0.00 C ATOM 695 CG TRP A 46 90.342 140.570 96.235 1.00 0.00 C ATOM 696 CD1 TRP A 46 89.008 140.730 96.410 1.00 0.00 C ATOM 697 CD2 TRP A 46 90.952 141.171 97.394 1.00 0.00 C ATOM 698 NE1 TRP A 46 88.759 141.384 97.591 1.00 0.00 N ATOM 699 CE2 TRP A 46 89.941 141.657 98.202 1.00 0.00 C ATOM 700 CE3 TRP A 46 92.269 141.325 97.797 1.00 0.00 C ATOM 701 CZ2 TRP A 46 90.200 142.298 99.401 1.00 0.00 C ATOM 702 CZ3 TRP A 46 92.533 141.962 98.993 1.00 0.00 C ATOM 703 CH2 TRP A 46 91.525 142.435 99.775 1.00 0.00 C ATOM 704 H TRP A 46 92.434 138.799 93.379 1.00 0.00 H ATOM 705 HA TRP A 46 92.621 138.949 96.120 1.00 0.00 H ATOM 706 1HB TRP A 46 91.627 140.650 94.577 1.00 0.00 H ATOM 707 2HB TRP A 46 90.227 139.625 94.375 1.00 0.00 H ATOM 708 HD1 TRP A 46 88.249 140.388 95.715 1.00 0.00 H ATOM 709 HE1 TRP A 46 87.846 141.625 97.949 1.00 0.00 H ATOM 710 HE3 TRP A 46 93.064 140.954 97.189 1.00 0.00 H ATOM 711 HZ2 TRP A 46 89.402 142.682 100.037 1.00 0.00 H ATOM 712 HZ3 TRP A 46 93.565 142.076 99.294 1.00 0.00 H ATOM 713 HH2 TRP A 46 91.769 142.933 100.714 1.00 0.00 H ATOM 714 N ILE A 47 90.160 136.930 95.249 1.00 0.00 N ATOM 715 CA ILE A 47 89.262 135.953 95.843 1.00 0.00 C ATOM 716 C ILE A 47 90.050 134.796 96.446 1.00 0.00 C ATOM 717 O ILE A 47 89.710 134.299 97.520 1.00 0.00 O ATOM 718 CB ILE A 47 88.265 135.418 94.778 1.00 0.00 C ATOM 719 CG1 ILE A 47 87.159 134.642 95.454 1.00 0.00 C ATOM 720 CG2 ILE A 47 88.901 134.571 93.757 1.00 0.00 C ATOM 721 CD1 ILE A 47 86.313 135.443 96.294 1.00 0.00 C ATOM 722 H ILE A 47 89.954 137.294 94.331 1.00 0.00 H ATOM 723 HA ILE A 47 88.692 136.439 96.632 1.00 0.00 H ATOM 724 HB ILE A 47 87.801 136.261 94.264 1.00 0.00 H ATOM 725 1HG1 ILE A 47 86.552 134.178 94.701 1.00 0.00 H ATOM 726 2HG1 ILE A 47 87.602 133.853 96.063 1.00 0.00 H ATOM 727 1HG2 ILE A 47 88.149 134.237 93.055 1.00 0.00 H ATOM 728 2HG2 ILE A 47 89.629 135.131 93.260 1.00 0.00 H ATOM 729 3HG2 ILE A 47 89.359 133.716 94.222 1.00 0.00 H ATOM 730 1HD1 ILE A 47 85.546 134.815 96.741 1.00 0.00 H ATOM 731 2HD1 ILE A 47 86.910 135.903 97.082 1.00 0.00 H ATOM 732 3HD1 ILE A 47 85.853 136.208 95.684 1.00 0.00 H ATOM 733 N ILE A 48 91.174 134.460 95.821 1.00 0.00 N ATOM 734 CA ILE A 48 92.044 133.414 96.303 1.00 0.00 C ATOM 735 C ILE A 48 92.803 133.843 97.559 1.00 0.00 C ATOM 736 O ILE A 48 92.821 133.119 98.552 1.00 0.00 O ATOM 737 CB ILE A 48 93.032 133.014 95.225 1.00 0.00 C ATOM 738 CG1 ILE A 48 92.337 132.379 94.088 1.00 0.00 C ATOM 739 CG2 ILE A 48 93.994 132.154 95.756 1.00 0.00 C ATOM 740 CD1 ILE A 48 93.212 132.199 92.870 1.00 0.00 C ATOM 741 H ILE A 48 91.401 134.912 94.943 1.00 0.00 H ATOM 742 HA ILE A 48 91.435 132.547 96.552 1.00 0.00 H ATOM 743 HB ILE A 48 93.523 133.896 94.834 1.00 0.00 H ATOM 744 1HG1 ILE A 48 91.974 131.416 94.406 1.00 0.00 H ATOM 745 2HG1 ILE A 48 91.485 132.985 93.814 1.00 0.00 H ATOM 746 1HG2 ILE A 48 94.652 131.902 94.983 1.00 0.00 H ATOM 747 2HG2 ILE A 48 94.530 132.654 96.559 1.00 0.00 H ATOM 748 3HG2 ILE A 48 93.512 131.267 96.144 1.00 0.00 H ATOM 749 1HD1 ILE A 48 92.636 131.728 92.076 1.00 0.00 H ATOM 750 2HD1 ILE A 48 93.569 133.171 92.532 1.00 0.00 H ATOM 751 3HD1 ILE A 48 94.063 131.568 93.123 1.00 0.00 H ATOM 752 N SER A 49 93.319 135.091 97.533 1.00 0.00 N ATOM 753 CA SER A 49 94.112 135.663 98.627 1.00 0.00 C ATOM 754 C SER A 49 93.287 135.782 99.888 1.00 0.00 C ATOM 755 O SER A 49 93.774 135.504 100.977 1.00 0.00 O ATOM 756 CB SER A 49 94.642 137.021 98.240 1.00 0.00 C ATOM 757 OG SER A 49 93.610 137.953 98.166 1.00 0.00 O ATOM 758 H SER A 49 93.313 135.584 96.661 1.00 0.00 H ATOM 759 HA SER A 49 94.958 135.004 98.825 1.00 0.00 H ATOM 760 1HB SER A 49 95.369 137.344 98.960 1.00 0.00 H ATOM 761 2HB SER A 49 95.141 136.948 97.284 1.00 0.00 H ATOM 762 HG SER A 49 92.870 137.496 97.760 1.00 0.00 H ATOM 763 N ILE A 50 91.980 135.905 99.692 1.00 0.00 N ATOM 764 CA ILE A 50 91.038 135.945 100.791 1.00 0.00 C ATOM 765 C ILE A 50 90.858 134.599 101.394 1.00 0.00 C ATOM 766 O ILE A 50 90.930 134.428 102.609 1.00 0.00 O ATOM 767 CB ILE A 50 89.675 136.471 100.372 1.00 0.00 C ATOM 768 CG1 ILE A 50 89.759 137.905 100.041 1.00 0.00 C ATOM 769 CG2 ILE A 50 88.685 136.235 101.450 1.00 0.00 C ATOM 770 CD1 ILE A 50 88.536 138.377 99.401 1.00 0.00 C ATOM 771 H ILE A 50 91.672 136.258 98.798 1.00 0.00 H ATOM 772 HA ILE A 50 91.424 136.610 101.552 1.00 0.00 H ATOM 773 HB ILE A 50 89.349 135.956 99.468 1.00 0.00 H ATOM 774 1HG1 ILE A 50 89.938 138.473 100.952 1.00 0.00 H ATOM 775 2HG1 ILE A 50 90.594 138.072 99.384 1.00 0.00 H ATOM 776 1HG2 ILE A 50 87.723 136.617 101.132 1.00 0.00 H ATOM 777 2HG2 ILE A 50 88.608 135.168 101.650 1.00 0.00 H ATOM 778 3HG2 ILE A 50 89.006 136.750 102.356 1.00 0.00 H ATOM 779 1HD1 ILE A 50 88.631 139.409 99.176 1.00 0.00 H ATOM 780 2HD1 ILE A 50 88.368 137.821 98.483 1.00 0.00 H ATOM 781 3HD1 ILE A 50 87.697 138.226 100.077 1.00 0.00 H ATOM 782 N CYS A 51 90.716 133.606 100.541 1.00 0.00 N ATOM 783 CA CYS A 51 90.476 132.285 101.051 1.00 0.00 C ATOM 784 C CYS A 51 91.711 131.858 101.859 1.00 0.00 C ATOM 785 O CYS A 51 91.582 131.348 102.972 1.00 0.00 O ATOM 786 CB CYS A 51 90.213 131.322 99.911 1.00 0.00 C ATOM 787 SG CYS A 51 88.706 131.671 98.981 1.00 0.00 S ATOM 788 H CYS A 51 90.580 133.805 99.555 1.00 0.00 H ATOM 789 HA CYS A 51 89.595 132.303 101.695 1.00 0.00 H ATOM 790 1HB CYS A 51 91.049 131.346 99.215 1.00 0.00 H ATOM 791 2HB CYS A 51 90.145 130.333 100.311 1.00 0.00 H ATOM 792 HG CYS A 51 89.131 132.819 98.455 1.00 0.00 H ATOM 793 N VAL A 52 92.903 132.251 101.373 1.00 0.00 N ATOM 794 CA VAL A 52 94.173 131.935 102.039 1.00 0.00 C ATOM 795 C VAL A 52 94.291 132.721 103.337 1.00 0.00 C ATOM 796 O VAL A 52 94.460 132.145 104.407 1.00 0.00 O ATOM 797 CB VAL A 52 95.396 132.267 101.133 1.00 0.00 C ATOM 798 CG1 VAL A 52 96.694 132.097 101.924 1.00 0.00 C ATOM 799 CG2 VAL A 52 95.395 131.395 99.920 1.00 0.00 C ATOM 800 H VAL A 52 92.933 132.647 100.443 1.00 0.00 H ATOM 801 HA VAL A 52 94.205 130.868 102.255 1.00 0.00 H ATOM 802 HB VAL A 52 95.347 133.301 100.824 1.00 0.00 H ATOM 803 1HG1 VAL A 52 97.545 132.332 101.283 1.00 0.00 H ATOM 804 2HG1 VAL A 52 96.689 132.771 102.781 1.00 0.00 H ATOM 805 3HG1 VAL A 52 96.776 131.067 102.271 1.00 0.00 H ATOM 806 1HG2 VAL A 52 96.255 131.639 99.295 1.00 0.00 H ATOM 807 2HG2 VAL A 52 95.451 130.350 100.223 1.00 0.00 H ATOM 808 3HG2 VAL A 52 94.485 131.563 99.363 1.00 0.00 H ATOM 809 N PHE A 53 93.950 134.002 103.247 1.00 0.00 N ATOM 810 CA PHE A 53 94.019 134.951 104.346 1.00 0.00 C ATOM 811 C PHE A 53 93.170 134.572 105.520 1.00 0.00 C ATOM 812 O PHE A 53 93.639 134.533 106.647 1.00 0.00 O ATOM 813 CB PHE A 53 93.601 136.331 103.863 1.00 0.00 C ATOM 814 CG PHE A 53 93.389 137.385 104.951 1.00 0.00 C ATOM 815 CD1 PHE A 53 94.417 138.037 105.586 1.00 0.00 C ATOM 816 CD2 PHE A 53 92.103 137.711 105.330 1.00 0.00 C ATOM 817 CE1 PHE A 53 94.143 138.990 106.573 1.00 0.00 C ATOM 818 CE2 PHE A 53 91.843 138.648 106.298 1.00 0.00 C ATOM 819 CZ PHE A 53 92.864 139.283 106.914 1.00 0.00 C ATOM 820 H PHE A 53 93.895 134.396 102.322 1.00 0.00 H ATOM 821 HA PHE A 53 95.054 134.996 104.688 1.00 0.00 H ATOM 822 1HB PHE A 53 94.359 136.711 103.186 1.00 0.00 H ATOM 823 2HB PHE A 53 92.687 136.257 103.317 1.00 0.00 H ATOM 824 HD1 PHE A 53 95.446 137.804 105.312 1.00 0.00 H ATOM 825 HD2 PHE A 53 91.294 137.212 104.844 1.00 0.00 H ATOM 826 HE1 PHE A 53 94.960 139.506 107.076 1.00 0.00 H ATOM 827 HE2 PHE A 53 90.833 138.881 106.570 1.00 0.00 H ATOM 828 HZ PHE A 53 92.661 140.025 107.684 1.00 0.00 H ATOM 829 N VAL A 54 91.903 134.285 105.242 1.00 0.00 N ATOM 830 CA VAL A 54 90.951 134.014 106.292 1.00 0.00 C ATOM 831 C VAL A 54 91.284 132.689 106.952 1.00 0.00 C ATOM 832 O VAL A 54 91.401 132.603 108.168 1.00 0.00 O ATOM 833 CB VAL A 54 89.531 133.973 105.726 1.00 0.00 C ATOM 834 CG1 VAL A 54 88.582 133.560 106.795 1.00 0.00 C ATOM 835 CG2 VAL A 54 89.177 135.295 105.173 1.00 0.00 C ATOM 836 H VAL A 54 91.592 134.309 104.283 1.00 0.00 H ATOM 837 HA VAL A 54 91.002 134.817 107.029 1.00 0.00 H ATOM 838 HB VAL A 54 89.476 133.228 104.939 1.00 0.00 H ATOM 839 1HG1 VAL A 54 87.582 133.534 106.388 1.00 0.00 H ATOM 840 2HG1 VAL A 54 88.854 132.572 107.161 1.00 0.00 H ATOM 841 3HG1 VAL A 54 88.624 134.269 107.606 1.00 0.00 H ATOM 842 1HG2 VAL A 54 88.177 135.261 104.775 1.00 0.00 H ATOM 843 2HG2 VAL A 54 89.231 136.019 105.949 1.00 0.00 H ATOM 844 3HG2 VAL A 54 89.864 135.555 104.388 1.00 0.00 H ATOM 845 N LEU A 55 91.573 131.674 106.127 1.00 0.00 N ATOM 846 CA LEU A 55 91.880 130.349 106.650 1.00 0.00 C ATOM 847 C LEU A 55 93.078 130.405 107.562 1.00 0.00 C ATOM 848 O LEU A 55 93.056 129.868 108.670 1.00 0.00 O ATOM 849 CB LEU A 55 92.139 129.374 105.496 1.00 0.00 C ATOM 850 CG LEU A 55 92.481 127.940 105.903 1.00 0.00 C ATOM 851 CD1 LEU A 55 91.363 127.384 106.753 1.00 0.00 C ATOM 852 CD2 LEU A 55 92.693 127.110 104.641 1.00 0.00 C ATOM 853 H LEU A 55 91.394 131.768 105.136 1.00 0.00 H ATOM 854 HA LEU A 55 91.021 129.991 107.212 1.00 0.00 H ATOM 855 1HB LEU A 55 91.250 129.337 104.867 1.00 0.00 H ATOM 856 2HB LEU A 55 92.965 129.753 104.899 1.00 0.00 H ATOM 857 HG LEU A 55 93.392 127.933 106.504 1.00 0.00 H ATOM 858 1HD1 LEU A 55 91.599 126.359 107.048 1.00 0.00 H ATOM 859 2HD1 LEU A 55 91.243 127.997 107.645 1.00 0.00 H ATOM 860 3HD1 LEU A 55 90.457 127.394 106.184 1.00 0.00 H ATOM 861 1HD2 LEU A 55 92.938 126.092 104.914 1.00 0.00 H ATOM 862 2HD2 LEU A 55 91.782 127.118 104.043 1.00 0.00 H ATOM 863 3HD2 LEU A 55 93.512 127.536 104.059 1.00 0.00 H ATOM 864 N THR A 56 94.043 131.220 107.173 1.00 0.00 N ATOM 865 CA THR A 56 95.255 131.379 107.930 1.00 0.00 C ATOM 866 C THR A 56 95.002 132.191 109.181 1.00 0.00 C ATOM 867 O THR A 56 95.218 131.710 110.290 1.00 0.00 O ATOM 868 CB THR A 56 96.339 132.058 107.061 1.00 0.00 C ATOM 869 OG1 THR A 56 96.601 131.247 105.907 1.00 0.00 O ATOM 870 CG2 THR A 56 97.630 132.247 107.837 1.00 0.00 C ATOM 871 H THR A 56 94.055 131.510 106.207 1.00 0.00 H ATOM 872 HA THR A 56 95.607 130.394 108.236 1.00 0.00 H ATOM 873 HB THR A 56 95.978 133.034 106.732 1.00 0.00 H ATOM 874 HG1 THR A 56 95.860 131.306 105.298 1.00 0.00 H ATOM 875 1HG2 THR A 56 98.366 132.724 107.199 1.00 0.00 H ATOM 876 2HG2 THR A 56 97.444 132.865 108.697 1.00 0.00 H ATOM 877 3HG2 THR A 56 98.005 131.278 108.162 1.00 0.00 H ATOM 878 N PHE A 57 94.457 133.389 108.983 1.00 0.00 N ATOM 879 CA PHE A 57 94.283 134.408 110.007 1.00 0.00 C ATOM 880 C PHE A 57 93.474 134.006 111.209 1.00 0.00 C ATOM 881 O PHE A 57 93.839 134.283 112.345 1.00 0.00 O ATOM 882 CB PHE A 57 93.632 135.659 109.428 1.00 0.00 C ATOM 883 CG PHE A 57 93.417 136.720 110.468 1.00 0.00 C ATOM 884 CD1 PHE A 57 94.467 137.510 110.869 1.00 0.00 C ATOM 885 CD2 PHE A 57 92.181 136.932 111.048 1.00 0.00 C ATOM 886 CE1 PHE A 57 94.300 138.485 111.814 1.00 0.00 C ATOM 887 CE2 PHE A 57 92.004 137.905 111.996 1.00 0.00 C ATOM 888 CZ PHE A 57 93.074 138.687 112.380 1.00 0.00 C ATOM 889 H PHE A 57 94.224 133.646 108.040 1.00 0.00 H ATOM 890 HA PHE A 57 95.271 134.674 110.376 1.00 0.00 H ATOM 891 1HB PHE A 57 94.256 136.066 108.635 1.00 0.00 H ATOM 892 2HB PHE A 57 92.671 135.401 108.982 1.00 0.00 H ATOM 893 HD1 PHE A 57 95.436 137.358 110.425 1.00 0.00 H ATOM 894 HD2 PHE A 57 91.346 136.312 110.740 1.00 0.00 H ATOM 895 HE1 PHE A 57 95.148 139.099 112.117 1.00 0.00 H ATOM 896 HE2 PHE A 57 91.024 138.062 112.443 1.00 0.00 H ATOM 897 HZ PHE A 57 92.952 139.458 113.129 1.00 0.00 H ATOM 898 N THR A 58 92.356 133.370 110.938 1.00 0.00 N ATOM 899 CA THR A 58 91.381 132.970 111.924 1.00 0.00 C ATOM 900 C THR A 58 91.675 131.691 112.707 1.00 0.00 C ATOM 901 O THR A 58 91.006 131.429 113.702 1.00 0.00 O ATOM 902 CB THR A 58 90.072 132.842 111.206 1.00 0.00 C ATOM 903 OG1 THR A 58 90.242 131.877 110.211 1.00 0.00 O ATOM 904 CG2 THR A 58 89.658 134.153 110.598 1.00 0.00 C ATOM 905 H THR A 58 92.155 133.135 109.975 1.00 0.00 H ATOM 906 HA THR A 58 91.327 133.764 112.668 1.00 0.00 H ATOM 907 HB THR A 58 89.310 132.521 111.912 1.00 0.00 H ATOM 908 HG1 THR A 58 90.898 132.181 109.582 1.00 0.00 H ATOM 909 1HG2 THR A 58 88.708 134.027 110.086 1.00 0.00 H ATOM 910 2HG2 THR A 58 89.554 134.896 111.369 1.00 0.00 H ATOM 911 3HG2 THR A 58 90.412 134.477 109.887 1.00 0.00 H ATOM 912 N ALA A 59 92.838 131.064 112.517 1.00 0.00 N ATOM 913 CA ALA A 59 93.052 129.875 113.333 1.00 0.00 C ATOM 914 C ALA A 59 92.990 130.228 114.859 1.00 0.00 C ATOM 915 O ALA A 59 92.148 129.636 115.533 1.00 0.00 O ATOM 916 CB ALA A 59 94.381 129.180 112.995 1.00 0.00 C ATOM 917 H ALA A 59 93.443 131.286 111.735 1.00 0.00 H ATOM 918 HA ALA A 59 92.235 129.184 113.122 1.00 0.00 H ATOM 919 1HB ALA A 59 94.458 128.272 113.593 1.00 0.00 H ATOM 920 2HB ALA A 59 94.383 128.936 111.933 1.00 0.00 H ATOM 921 3HB ALA A 59 95.226 129.729 113.177 1.00 0.00 H ATOM 922 N PRO A 60 93.635 131.290 115.422 1.00 0.00 N ATOM 923 CA PRO A 60 93.456 131.704 116.809 1.00 0.00 C ATOM 924 C PRO A 60 92.018 132.072 117.159 1.00 0.00 C ATOM 925 O PRO A 60 91.607 131.954 118.310 1.00 0.00 O ATOM 926 CB PRO A 60 94.371 132.924 116.924 1.00 0.00 C ATOM 927 CG PRO A 60 95.415 132.705 115.915 1.00 0.00 C ATOM 928 CD PRO A 60 94.731 132.050 114.762 1.00 0.00 C ATOM 929 HA PRO A 60 93.803 130.897 117.467 1.00 0.00 H ATOM 930 1HB PRO A 60 93.805 133.835 116.746 1.00 0.00 H ATOM 931 2HB PRO A 60 94.778 132.994 117.944 1.00 0.00 H ATOM 932 1HG PRO A 60 95.877 133.657 115.631 1.00 0.00 H ATOM 933 2HG PRO A 60 96.203 132.085 116.327 1.00 0.00 H ATOM 934 1HD PRO A 60 94.337 132.790 114.085 1.00 0.00 H ATOM 935 2HD PRO A 60 95.428 131.457 114.306 1.00 0.00 H ATOM 936 N LEU A 61 91.226 132.454 116.151 1.00 0.00 N ATOM 937 CA LEU A 61 89.837 132.842 116.379 1.00 0.00 C ATOM 938 C LEU A 61 89.083 131.594 116.807 1.00 0.00 C ATOM 939 O LEU A 61 88.396 131.589 117.831 1.00 0.00 O ATOM 940 CB LEU A 61 89.211 133.447 115.109 1.00 0.00 C ATOM 941 CG LEU A 61 87.824 134.108 115.277 1.00 0.00 C ATOM 942 CD1 LEU A 61 87.607 135.142 114.171 1.00 0.00 C ATOM 943 CD2 LEU A 61 86.757 133.036 115.239 1.00 0.00 C ATOM 944 H LEU A 61 91.613 132.534 115.221 1.00 0.00 H ATOM 945 HA LEU A 61 89.795 133.598 117.158 1.00 0.00 H ATOM 946 1HB LEU A 61 89.889 134.206 114.718 1.00 0.00 H ATOM 947 2HB LEU A 61 89.109 132.672 114.369 1.00 0.00 H ATOM 948 HG LEU A 61 87.779 134.632 116.233 1.00 0.00 H ATOM 949 1HD1 LEU A 61 86.630 135.604 114.293 1.00 0.00 H ATOM 950 2HD1 LEU A 61 88.378 135.907 114.230 1.00 0.00 H ATOM 951 3HD1 LEU A 61 87.658 134.656 113.210 1.00 0.00 H ATOM 952 1HD2 LEU A 61 85.776 133.496 115.358 1.00 0.00 H ATOM 953 2HD2 LEU A 61 86.803 132.517 114.283 1.00 0.00 H ATOM 954 3HD2 LEU A 61 86.927 132.329 116.045 1.00 0.00 H ATOM 955 N SER A 62 89.315 130.512 116.056 1.00 0.00 N ATOM 956 CA SER A 62 88.735 129.208 116.332 1.00 0.00 C ATOM 957 C SER A 62 89.249 128.657 117.652 1.00 0.00 C ATOM 958 O SER A 62 88.483 128.052 118.401 1.00 0.00 O ATOM 959 CB SER A 62 89.057 128.244 115.208 1.00 0.00 C ATOM 960 OG SER A 62 88.449 128.641 114.023 1.00 0.00 O ATOM 961 H SER A 62 89.905 130.615 115.243 1.00 0.00 H ATOM 962 HA SER A 62 87.655 129.314 116.387 1.00 0.00 H ATOM 963 1HB SER A 62 90.131 128.196 115.069 1.00 0.00 H ATOM 964 2HB SER A 62 88.718 127.243 115.477 1.00 0.00 H ATOM 965 HG SER A 62 88.725 128.006 113.357 1.00 0.00 H ATOM 966 N THR A 63 90.500 128.985 118.001 1.00 0.00 N ATOM 967 CA THR A 63 91.062 128.478 119.251 1.00 0.00 C ATOM 968 C THR A 63 90.286 129.070 120.411 1.00 0.00 C ATOM 969 O THR A 63 89.719 128.339 121.223 1.00 0.00 O ATOM 970 CB THR A 63 92.553 128.814 119.392 1.00 0.00 C ATOM 971 OG1 THR A 63 93.286 128.204 118.319 1.00 0.00 O ATOM 972 CG2 THR A 63 93.073 128.304 120.716 1.00 0.00 C ATOM 973 H THR A 63 91.137 129.287 117.275 1.00 0.00 H ATOM 974 HA THR A 63 90.966 127.392 119.266 1.00 0.00 H ATOM 975 HB THR A 63 92.689 129.886 119.341 1.00 0.00 H ATOM 976 HG1 THR A 63 92.924 128.496 117.478 1.00 0.00 H ATOM 977 1HG2 THR A 63 94.131 128.547 120.808 1.00 0.00 H ATOM 978 2HG2 THR A 63 92.520 128.775 121.527 1.00 0.00 H ATOM 979 3HG2 THR A 63 92.943 127.225 120.764 1.00 0.00 H ATOM 980 N VAL A 64 90.072 130.375 120.336 1.00 0.00 N ATOM 981 CA VAL A 64 89.367 131.110 121.368 1.00 0.00 C ATOM 982 C VAL A 64 87.915 130.673 121.451 1.00 0.00 C ATOM 983 O VAL A 64 87.419 130.407 122.544 1.00 0.00 O ATOM 984 CB VAL A 64 89.418 132.627 121.111 1.00 0.00 C ATOM 985 CG1 VAL A 64 88.457 133.350 122.035 1.00 0.00 C ATOM 986 CG2 VAL A 64 90.851 133.099 121.310 1.00 0.00 C ATOM 987 H VAL A 64 90.612 130.901 119.662 1.00 0.00 H ATOM 988 HA VAL A 64 89.860 130.930 122.321 1.00 0.00 H ATOM 989 HB VAL A 64 89.096 132.837 120.091 1.00 0.00 H ATOM 990 1HG1 VAL A 64 88.504 134.420 121.843 1.00 0.00 H ATOM 991 2HG1 VAL A 64 87.441 132.992 121.856 1.00 0.00 H ATOM 992 3HG1 VAL A 64 88.734 133.156 123.070 1.00 0.00 H ATOM 993 1HG2 VAL A 64 90.906 134.166 121.133 1.00 0.00 H ATOM 994 2HG2 VAL A 64 91.168 132.884 122.331 1.00 0.00 H ATOM 995 3HG2 VAL A 64 91.501 132.583 120.615 1.00 0.00 H ATOM 996 N LEU A 65 87.293 130.390 120.298 1.00 0.00 N ATOM 997 CA LEU A 65 85.916 129.924 120.376 1.00 0.00 C ATOM 998 C LEU A 65 85.838 128.626 121.181 1.00 0.00 C ATOM 999 O LEU A 65 85.159 128.575 122.201 1.00 0.00 O ATOM 1000 CB LEU A 65 85.324 129.700 118.971 1.00 0.00 C ATOM 1001 CG LEU A 65 84.941 130.932 118.157 1.00 0.00 C ATOM 1002 CD1 LEU A 65 84.645 130.497 116.718 1.00 0.00 C ATOM 1003 CD2 LEU A 65 83.749 131.603 118.785 1.00 0.00 C ATOM 1004 H LEU A 65 87.641 130.787 119.436 1.00 0.00 H ATOM 1005 HA LEU A 65 85.321 130.679 120.888 1.00 0.00 H ATOM 1006 1HB LEU A 65 86.046 129.145 118.376 1.00 0.00 H ATOM 1007 2HB LEU A 65 84.423 129.096 119.067 1.00 0.00 H ATOM 1008 HG LEU A 65 85.769 131.629 118.134 1.00 0.00 H ATOM 1009 1HD1 LEU A 65 84.371 131.365 116.125 1.00 0.00 H ATOM 1010 2HD1 LEU A 65 85.527 130.034 116.289 1.00 0.00 H ATOM 1011 3HD1 LEU A 65 83.823 129.782 116.715 1.00 0.00 H ATOM 1012 1HD2 LEU A 65 83.481 132.477 118.206 1.00 0.00 H ATOM 1013 2HD2 LEU A 65 82.928 130.920 118.801 1.00 0.00 H ATOM 1014 3HD2 LEU A 65 83.994 131.903 119.804 1.00 0.00 H ATOM 1015 N SER A 66 86.711 127.668 120.821 1.00 0.00 N ATOM 1016 CA SER A 66 86.727 126.321 121.396 1.00 0.00 C ATOM 1017 C SER A 66 87.146 126.280 122.860 1.00 0.00 C ATOM 1018 O SER A 66 86.553 125.546 123.648 1.00 0.00 O ATOM 1019 CB SER A 66 87.661 125.426 120.596 1.00 0.00 C ATOM 1020 OG SER A 66 89.005 125.741 120.840 1.00 0.00 O ATOM 1021 H SER A 66 87.292 127.843 120.015 1.00 0.00 H ATOM 1022 HA SER A 66 85.719 125.910 121.320 1.00 0.00 H ATOM 1023 1HB SER A 66 87.477 124.383 120.862 1.00 0.00 H ATOM 1024 2HB SER A 66 87.447 125.539 119.534 1.00 0.00 H ATOM 1025 HG SER A 66 89.062 126.700 120.811 1.00 0.00 H ATOM 1026 N ASN A 67 87.816 127.333 123.311 1.00 0.00 N ATOM 1027 CA ASN A 67 88.234 127.386 124.708 1.00 0.00 C ATOM 1028 C ASN A 67 87.052 127.592 125.660 1.00 0.00 C ATOM 1029 O ASN A 67 87.192 127.409 126.871 1.00 0.00 O ATOM 1030 CB ASN A 67 89.270 128.473 124.953 1.00 0.00 C ATOM 1031 CG ASN A 67 90.638 128.112 124.410 1.00 0.00 C ATOM 1032 OD1 ASN A 67 90.955 126.932 124.221 1.00 0.00 O ATOM 1033 ND2 ASN A 67 91.451 129.107 124.156 1.00 0.00 N ATOM 1034 H ASN A 67 88.340 127.884 122.646 1.00 0.00 H ATOM 1035 HA ASN A 67 88.677 126.425 124.969 1.00 0.00 H ATOM 1036 1HB ASN A 67 88.944 129.397 124.487 1.00 0.00 H ATOM 1037 2HB ASN A 67 89.356 128.657 126.021 1.00 0.00 H ATOM 1038 1HD2 ASN A 67 92.367 128.926 123.797 1.00 0.00 H ATOM 1039 2HD2 ASN A 67 91.157 130.048 124.324 1.00 0.00 H ATOM 1040 N ARG A 68 85.898 127.978 125.123 1.00 0.00 N ATOM 1041 CA ARG A 68 84.704 128.172 125.931 1.00 0.00 C ATOM 1042 C ARG A 68 83.523 127.405 125.344 1.00 0.00 C ATOM 1043 O ARG A 68 82.633 126.958 126.067 1.00 0.00 O ATOM 1044 CB ARG A 68 84.359 129.649 126.025 1.00 0.00 C ATOM 1045 CG ARG A 68 85.389 130.507 126.749 1.00 0.00 C ATOM 1046 CD ARG A 68 85.438 130.195 128.201 1.00 0.00 C ATOM 1047 NE ARG A 68 86.429 131.001 128.896 1.00 0.00 N ATOM 1048 CZ ARG A 68 87.720 130.653 129.078 1.00 0.00 C ATOM 1049 NH1 ARG A 68 88.175 129.509 128.613 1.00 0.00 N ATOM 1050 NH2 ARG A 68 88.535 131.466 129.728 1.00 0.00 N ATOM 1051 H ARG A 68 85.839 128.140 124.124 1.00 0.00 H ATOM 1052 HA ARG A 68 84.902 127.808 126.938 1.00 0.00 H ATOM 1053 1HB ARG A 68 84.238 130.058 125.021 1.00 0.00 H ATOM 1054 2HB ARG A 68 83.409 129.769 126.545 1.00 0.00 H ATOM 1055 1HG ARG A 68 86.376 130.325 126.326 1.00 0.00 H ATOM 1056 2HG ARG A 68 85.132 131.560 126.632 1.00 0.00 H ATOM 1057 1HD ARG A 68 84.465 130.393 128.648 1.00 0.00 H ATOM 1058 2HD ARG A 68 85.695 129.147 128.339 1.00 0.00 H ATOM 1059 HE ARG A 68 86.129 131.890 129.272 1.00 0.00 H ATOM 1060 1HH1 ARG A 68 87.560 128.877 128.114 1.00 0.00 H ATOM 1061 2HH1 ARG A 68 89.142 129.257 128.754 1.00 0.00 H ATOM 1062 1HH2 ARG A 68 88.191 132.346 130.087 1.00 0.00 H ATOM 1063 2HH2 ARG A 68 89.501 131.208 129.866 1.00 0.00 H ATOM 1064 N PHE A 69 83.550 127.224 124.032 1.00 0.00 N ATOM 1065 CA PHE A 69 82.460 126.588 123.307 1.00 0.00 C ATOM 1066 C PHE A 69 82.591 125.072 123.245 1.00 0.00 C ATOM 1067 O PHE A 69 81.594 124.358 123.140 1.00 0.00 O ATOM 1068 CB PHE A 69 82.382 127.145 121.887 1.00 0.00 C ATOM 1069 CG PHE A 69 81.780 128.464 121.822 1.00 0.00 C ATOM 1070 CD1 PHE A 69 81.426 129.139 122.979 1.00 0.00 C ATOM 1071 CD2 PHE A 69 81.558 129.053 120.616 1.00 0.00 C ATOM 1072 CE1 PHE A 69 80.856 130.389 122.912 1.00 0.00 C ATOM 1073 CE2 PHE A 69 80.995 130.292 120.544 1.00 0.00 C ATOM 1074 CZ PHE A 69 80.640 130.968 121.689 1.00 0.00 C ATOM 1075 H PHE A 69 84.295 127.639 123.494 1.00 0.00 H ATOM 1076 HA PHE A 69 81.528 126.824 123.820 1.00 0.00 H ATOM 1077 1HB PHE A 69 83.371 127.200 121.467 1.00 0.00 H ATOM 1078 2HB PHE A 69 81.813 126.490 121.266 1.00 0.00 H ATOM 1079 HD1 PHE A 69 81.602 128.672 123.943 1.00 0.00 H ATOM 1080 HD2 PHE A 69 81.835 128.524 119.701 1.00 0.00 H ATOM 1081 HE1 PHE A 69 80.579 130.913 123.827 1.00 0.00 H ATOM 1082 HE2 PHE A 69 80.828 130.740 119.583 1.00 0.00 H ATOM 1083 HZ PHE A 69 80.189 131.954 121.624 1.00 0.00 H ATOM 1084 N GLY A 70 83.826 124.599 123.274 1.00 0.00 N ATOM 1085 CA GLY A 70 84.106 123.204 122.995 1.00 0.00 C ATOM 1086 C GLY A 70 84.199 123.045 121.490 1.00 0.00 C ATOM 1087 O GLY A 70 83.973 123.999 120.746 1.00 0.00 O ATOM 1088 H GLY A 70 84.596 125.212 123.496 1.00 0.00 H ATOM 1089 1HA GLY A 70 85.035 122.908 123.483 1.00 0.00 H ATOM 1090 2HA GLY A 70 83.321 122.575 123.412 1.00 0.00 H ATOM 1091 N HIS A 71 84.551 121.852 121.033 1.00 0.00 N ATOM 1092 CA HIS A 71 84.732 121.652 119.607 1.00 0.00 C ATOM 1093 C HIS A 71 83.403 121.508 118.867 1.00 0.00 C ATOM 1094 O HIS A 71 83.316 121.824 117.692 1.00 0.00 O ATOM 1095 CB HIS A 71 85.590 120.427 119.340 1.00 0.00 C ATOM 1096 CG HIS A 71 87.002 120.547 119.816 1.00 0.00 C ATOM 1097 ND1 HIS A 71 87.827 121.579 119.441 1.00 0.00 N ATOM 1098 CD2 HIS A 71 87.731 119.759 120.638 1.00 0.00 C ATOM 1099 CE1 HIS A 71 89.009 121.426 120.012 1.00 0.00 C ATOM 1100 NE2 HIS A 71 88.977 120.327 120.745 1.00 0.00 N ATOM 1101 H HIS A 71 84.706 121.088 121.674 1.00 0.00 H ATOM 1102 HA HIS A 71 85.223 122.525 119.177 1.00 0.00 H ATOM 1103 1HB HIS A 71 85.150 119.573 119.820 1.00 0.00 H ATOM 1104 2HB HIS A 71 85.608 120.237 118.278 1.00 0.00 H ATOM 1105 HD2 HIS A 71 87.392 118.844 121.126 1.00 0.00 H ATOM 1106 HE1 HIS A 71 89.863 122.093 119.897 1.00 0.00 H ATOM 1107 HE2 HIS A 71 89.741 119.961 121.295 1.00 0.00 H ATOM 1108 N ARG A 72 82.367 121.047 119.560 1.00 0.00 N ATOM 1109 CA ARG A 72 81.084 120.754 118.919 1.00 0.00 C ATOM 1110 C ARG A 72 80.467 121.915 118.162 1.00 0.00 C ATOM 1111 O ARG A 72 80.129 121.790 116.985 1.00 0.00 O ATOM 1112 CB ARG A 72 80.073 120.288 119.942 1.00 0.00 C ATOM 1113 CG ARG A 72 78.744 119.904 119.356 1.00 0.00 C ATOM 1114 CD ARG A 72 77.682 119.844 120.385 1.00 0.00 C ATOM 1115 NE ARG A 72 77.397 121.158 120.932 1.00 0.00 N ATOM 1116 CZ ARG A 72 76.697 121.382 122.054 1.00 0.00 C ATOM 1117 NH1 ARG A 72 76.216 120.370 122.741 1.00 0.00 N ATOM 1118 NH2 ARG A 72 76.493 122.621 122.468 1.00 0.00 N ATOM 1119 H ARG A 72 82.485 120.837 120.540 1.00 0.00 H ATOM 1120 HA ARG A 72 81.245 119.955 118.197 1.00 0.00 H ATOM 1121 1HB ARG A 72 80.471 119.423 120.478 1.00 0.00 H ATOM 1122 2HB ARG A 72 79.904 121.078 120.675 1.00 0.00 H ATOM 1123 1HG ARG A 72 78.457 120.637 118.612 1.00 0.00 H ATOM 1124 2HG ARG A 72 78.823 118.926 118.892 1.00 0.00 H ATOM 1125 1HD ARG A 72 76.768 119.450 119.940 1.00 0.00 H ATOM 1126 2HD ARG A 72 77.991 119.199 121.198 1.00 0.00 H ATOM 1127 HE ARG A 72 77.752 121.962 120.431 1.00 0.00 H ATOM 1128 1HH1 ARG A 72 76.372 119.423 122.425 1.00 0.00 H ATOM 1129 2HH1 ARG A 72 75.689 120.539 123.586 1.00 0.00 H ATOM 1130 1HH2 ARG A 72 76.864 123.398 121.938 1.00 0.00 H ATOM 1131 2HH2 ARG A 72 75.967 122.791 123.312 1.00 0.00 H ATOM 1132 N LEU A 73 80.366 123.054 118.842 1.00 0.00 N ATOM 1133 CA LEU A 73 79.789 124.252 118.259 1.00 0.00 C ATOM 1134 C LEU A 73 80.574 124.754 117.065 1.00 0.00 C ATOM 1135 O LEU A 73 79.997 125.087 116.037 1.00 0.00 O ATOM 1136 CB LEU A 73 79.713 125.370 119.327 1.00 0.00 C ATOM 1137 CG LEU A 73 78.617 125.194 120.460 1.00 0.00 C ATOM 1138 CD1 LEU A 73 78.866 126.179 121.596 1.00 0.00 C ATOM 1139 CD2 LEU A 73 77.233 125.401 119.868 1.00 0.00 C ATOM 1140 H LEU A 73 80.643 123.071 119.814 1.00 0.00 H ATOM 1141 HA LEU A 73 78.778 124.025 117.942 1.00 0.00 H ATOM 1142 1HB LEU A 73 80.681 125.441 119.821 1.00 0.00 H ATOM 1143 2HB LEU A 73 79.511 126.317 118.826 1.00 0.00 H ATOM 1144 HG LEU A 73 78.683 124.187 120.881 1.00 0.00 H ATOM 1145 1HD1 LEU A 73 78.107 126.047 122.365 1.00 0.00 H ATOM 1146 2HD1 LEU A 73 79.825 126.004 122.015 1.00 0.00 H ATOM 1147 3HD1 LEU A 73 78.819 127.198 121.212 1.00 0.00 H ATOM 1148 1HD2 LEU A 73 76.481 125.279 120.648 1.00 0.00 H ATOM 1149 2HD2 LEU A 73 77.162 126.405 119.451 1.00 0.00 H ATOM 1150 3HD2 LEU A 73 77.069 124.704 119.119 1.00 0.00 H ATOM 1151 N VAL A 74 81.895 124.659 117.150 1.00 0.00 N ATOM 1152 CA VAL A 74 82.773 125.172 116.106 1.00 0.00 C ATOM 1153 C VAL A 74 82.840 124.254 114.885 1.00 0.00 C ATOM 1154 O VAL A 74 82.580 124.700 113.773 1.00 0.00 O ATOM 1155 CB VAL A 74 84.199 125.370 116.657 1.00 0.00 C ATOM 1156 CG1 VAL A 74 85.120 125.830 115.524 1.00 0.00 C ATOM 1157 CG2 VAL A 74 84.165 126.395 117.816 1.00 0.00 C ATOM 1158 H VAL A 74 82.302 124.316 118.008 1.00 0.00 H ATOM 1159 HA VAL A 74 82.393 126.144 115.788 1.00 0.00 H ATOM 1160 HB VAL A 74 84.585 124.416 117.026 1.00 0.00 H ATOM 1161 1HG1 VAL A 74 86.130 125.971 115.908 1.00 0.00 H ATOM 1162 2HG1 VAL A 74 85.135 125.076 114.740 1.00 0.00 H ATOM 1163 3HG1 VAL A 74 84.755 126.772 115.116 1.00 0.00 H ATOM 1164 1HG2 VAL A 74 85.174 126.537 118.209 1.00 0.00 H ATOM 1165 2HG2 VAL A 74 83.782 127.350 117.451 1.00 0.00 H ATOM 1166 3HG2 VAL A 74 83.515 126.025 118.614 1.00 0.00 H ATOM 1167 N VAL A 75 82.971 122.943 115.114 1.00 0.00 N ATOM 1168 CA VAL A 75 83.070 121.981 114.014 1.00 0.00 C ATOM 1169 C VAL A 75 81.791 121.904 113.188 1.00 0.00 C ATOM 1170 O VAL A 75 81.839 122.037 111.963 1.00 0.00 O ATOM 1171 CB VAL A 75 83.394 120.572 114.568 1.00 0.00 C ATOM 1172 CG1 VAL A 75 83.279 119.518 113.460 1.00 0.00 C ATOM 1173 CG2 VAL A 75 84.804 120.589 115.177 1.00 0.00 C ATOM 1174 H VAL A 75 83.261 122.641 116.031 1.00 0.00 H ATOM 1175 HA VAL A 75 83.878 122.299 113.352 1.00 0.00 H ATOM 1176 HB VAL A 75 82.664 120.305 115.337 1.00 0.00 H ATOM 1177 1HG1 VAL A 75 83.510 118.535 113.866 1.00 0.00 H ATOM 1178 2HG1 VAL A 75 82.265 119.513 113.060 1.00 0.00 H ATOM 1179 3HG1 VAL A 75 83.975 119.750 112.670 1.00 0.00 H ATOM 1180 1HG2 VAL A 75 85.042 119.606 115.569 1.00 0.00 H ATOM 1181 2HG2 VAL A 75 85.530 120.857 114.408 1.00 0.00 H ATOM 1182 3HG2 VAL A 75 84.854 121.310 115.977 1.00 0.00 H ATOM 1183 N MET A 76 80.641 121.863 113.855 1.00 0.00 N ATOM 1184 CA MET A 76 79.384 121.750 113.133 1.00 0.00 C ATOM 1185 C MET A 76 79.051 123.066 112.431 1.00 0.00 C ATOM 1186 O MET A 76 78.640 123.067 111.268 1.00 0.00 O ATOM 1187 CB MET A 76 78.240 121.346 114.063 1.00 0.00 C ATOM 1188 CG MET A 76 78.330 119.912 114.612 1.00 0.00 C ATOM 1189 SD MET A 76 76.879 119.466 115.628 1.00 0.00 S ATOM 1190 CE MET A 76 77.333 117.889 116.270 1.00 0.00 C ATOM 1191 H MET A 76 80.653 121.720 114.858 1.00 0.00 H ATOM 1192 HA MET A 76 79.486 120.966 112.382 1.00 0.00 H ATOM 1193 1HB MET A 76 78.219 122.015 114.892 1.00 0.00 H ATOM 1194 2HB MET A 76 77.289 121.439 113.534 1.00 0.00 H ATOM 1195 1HG MET A 76 78.403 119.209 113.782 1.00 0.00 H ATOM 1196 2HG MET A 76 79.228 119.813 115.224 1.00 0.00 H ATOM 1197 1HE MET A 76 76.532 117.510 116.905 1.00 0.00 H ATOM 1198 2HE MET A 76 77.502 117.196 115.448 1.00 0.00 H ATOM 1199 3HE MET A 76 78.240 117.993 116.852 1.00 0.00 H ATOM 1200 N ALA A 77 79.419 124.186 113.079 1.00 0.00 N ATOM 1201 CA ALA A 77 79.258 125.520 112.509 1.00 0.00 C ATOM 1202 C ALA A 77 80.089 125.645 111.247 1.00 0.00 C ATOM 1203 O ALA A 77 79.614 126.161 110.243 1.00 0.00 O ATOM 1204 CB ALA A 77 79.646 126.588 113.519 1.00 0.00 C ATOM 1205 H ALA A 77 79.630 124.126 114.065 1.00 0.00 H ATOM 1206 HA ALA A 77 78.210 125.667 112.244 1.00 0.00 H ATOM 1207 1HB ALA A 77 79.525 127.573 113.072 1.00 0.00 H ATOM 1208 2HB ALA A 77 79.009 126.507 114.397 1.00 0.00 H ATOM 1209 3HB ALA A 77 80.686 126.447 113.812 1.00 0.00 H ATOM 1210 N GLY A 78 81.256 124.990 111.251 1.00 0.00 N ATOM 1211 CA GLY A 78 82.154 124.993 110.110 1.00 0.00 C ATOM 1212 C GLY A 78 81.453 124.374 108.925 1.00 0.00 C ATOM 1213 O GLY A 78 81.397 124.972 107.858 1.00 0.00 O ATOM 1214 H GLY A 78 81.622 124.680 112.135 1.00 0.00 H ATOM 1215 1HA GLY A 78 82.460 126.014 109.883 1.00 0.00 H ATOM 1216 2HA GLY A 78 83.058 124.438 110.354 1.00 0.00 H ATOM 1217 N GLY A 79 80.830 123.211 109.145 1.00 0.00 N ATOM 1218 CA GLY A 79 80.164 122.498 108.060 1.00 0.00 C ATOM 1219 C GLY A 79 79.075 123.332 107.460 1.00 0.00 C ATOM 1220 O GLY A 79 78.944 123.402 106.236 1.00 0.00 O ATOM 1221 H GLY A 79 80.948 122.753 110.041 1.00 0.00 H ATOM 1222 1HA GLY A 79 80.890 122.234 107.293 1.00 0.00 H ATOM 1223 2HA GLY A 79 79.745 121.565 108.434 1.00 0.00 H ATOM 1224 N LEU A 80 78.384 124.077 108.305 1.00 0.00 N ATOM 1225 CA LEU A 80 77.293 124.871 107.817 1.00 0.00 C ATOM 1226 C LEU A 80 77.848 126.084 107.098 1.00 0.00 C ATOM 1227 O LEU A 80 77.473 126.365 105.968 1.00 0.00 O ATOM 1228 CB LEU A 80 76.379 125.305 108.967 1.00 0.00 C ATOM 1229 CG LEU A 80 75.573 124.192 109.629 1.00 0.00 C ATOM 1230 CD1 LEU A 80 74.855 124.738 110.853 1.00 0.00 C ATOM 1231 CD2 LEU A 80 74.593 123.640 108.612 1.00 0.00 C ATOM 1232 H LEU A 80 78.504 123.935 109.300 1.00 0.00 H ATOM 1233 HA LEU A 80 76.704 124.273 107.122 1.00 0.00 H ATOM 1234 1HB LEU A 80 76.983 125.773 109.736 1.00 0.00 H ATOM 1235 2HB LEU A 80 75.674 126.046 108.590 1.00 0.00 H ATOM 1236 HG LEU A 80 76.242 123.399 109.965 1.00 0.00 H ATOM 1237 1HD1 LEU A 80 74.283 123.943 111.322 1.00 0.00 H ATOM 1238 2HD1 LEU A 80 75.589 125.122 111.564 1.00 0.00 H ATOM 1239 3HD1 LEU A 80 74.184 125.541 110.556 1.00 0.00 H ATOM 1240 1HD2 LEU A 80 74.012 122.846 109.066 1.00 0.00 H ATOM 1241 2HD2 LEU A 80 73.924 124.434 108.278 1.00 0.00 H ATOM 1242 3HD2 LEU A 80 75.145 123.246 107.758 1.00 0.00 H ATOM 1243 N LEU A 81 78.911 126.678 107.636 1.00 0.00 N ATOM 1244 CA LEU A 81 79.453 127.874 107.017 1.00 0.00 C ATOM 1245 C LEU A 81 79.999 127.586 105.632 1.00 0.00 C ATOM 1246 O LEU A 81 79.711 128.310 104.679 1.00 0.00 O ATOM 1247 CB LEU A 81 80.563 128.491 107.865 1.00 0.00 C ATOM 1248 CG LEU A 81 80.153 129.169 109.121 1.00 0.00 C ATOM 1249 CD1 LEU A 81 81.374 129.475 109.912 1.00 0.00 C ATOM 1250 CD2 LEU A 81 79.377 130.424 108.774 1.00 0.00 C ATOM 1251 H LEU A 81 79.153 126.465 108.591 1.00 0.00 H ATOM 1252 HA LEU A 81 78.653 128.608 106.934 1.00 0.00 H ATOM 1253 1HB LEU A 81 81.257 127.714 108.137 1.00 0.00 H ATOM 1254 2HB LEU A 81 81.094 129.230 107.260 1.00 0.00 H ATOM 1255 HG LEU A 81 79.527 128.510 109.709 1.00 0.00 H ATOM 1256 1HD1 LEU A 81 81.091 129.972 110.836 1.00 0.00 H ATOM 1257 2HD1 LEU A 81 81.890 128.552 110.140 1.00 0.00 H ATOM 1258 3HD1 LEU A 81 82.027 130.127 109.336 1.00 0.00 H ATOM 1259 1HD2 LEU A 81 79.071 130.928 109.691 1.00 0.00 H ATOM 1260 2HD2 LEU A 81 80.009 131.092 108.186 1.00 0.00 H ATOM 1261 3HD2 LEU A 81 78.493 130.156 108.194 1.00 0.00 H ATOM 1262 N ILE A 82 80.614 126.407 105.487 1.00 0.00 N ATOM 1263 CA ILE A 82 81.205 126.024 104.219 1.00 0.00 C ATOM 1264 C ILE A 82 80.161 125.774 103.178 1.00 0.00 C ATOM 1265 O ILE A 82 80.184 126.379 102.107 1.00 0.00 O ATOM 1266 CB ILE A 82 82.072 124.777 104.354 1.00 0.00 C ATOM 1267 CG1 ILE A 82 83.245 125.029 105.209 1.00 0.00 C ATOM 1268 CG2 ILE A 82 82.485 124.332 103.016 1.00 0.00 C ATOM 1269 CD1 ILE A 82 83.948 123.762 105.635 1.00 0.00 C ATOM 1270 H ILE A 82 80.837 125.870 106.312 1.00 0.00 H ATOM 1271 HA ILE A 82 81.838 126.841 103.876 1.00 0.00 H ATOM 1272 HB ILE A 82 81.502 123.988 104.844 1.00 0.00 H ATOM 1273 1HG1 ILE A 82 83.946 125.656 104.669 1.00 0.00 H ATOM 1274 2HG1 ILE A 82 82.928 125.558 106.074 1.00 0.00 H ATOM 1275 1HG2 ILE A 82 83.094 123.458 103.120 1.00 0.00 H ATOM 1276 2HG2 ILE A 82 81.608 124.101 102.418 1.00 0.00 H ATOM 1277 3HG2 ILE A 82 83.052 125.123 102.533 1.00 0.00 H ATOM 1278 1HD1 ILE A 82 84.799 124.010 106.260 1.00 0.00 H ATOM 1279 2HD1 ILE A 82 83.257 123.135 106.198 1.00 0.00 H ATOM 1280 3HD1 ILE A 82 84.291 123.223 104.756 1.00 0.00 H ATOM 1281 N SER A 83 79.169 124.976 103.560 1.00 0.00 N ATOM 1282 CA SER A 83 78.132 124.590 102.645 1.00 0.00 C ATOM 1283 C SER A 83 77.296 125.753 102.268 1.00 0.00 C ATOM 1284 O SER A 83 77.174 126.073 101.101 1.00 0.00 O ATOM 1285 CB SER A 83 77.278 123.535 103.242 1.00 0.00 C ATOM 1286 OG SER A 83 76.242 123.178 102.364 1.00 0.00 O ATOM 1287 H SER A 83 79.239 124.498 104.450 1.00 0.00 H ATOM 1288 HA SER A 83 78.598 124.194 101.743 1.00 0.00 H ATOM 1289 1HB SER A 83 77.887 122.689 103.458 1.00 0.00 H ATOM 1290 2HB SER A 83 76.863 123.903 104.179 1.00 0.00 H ATOM 1291 HG SER A 83 76.671 122.828 101.577 1.00 0.00 H ATOM 1292 N LEU A 84 76.856 126.505 103.258 1.00 0.00 N ATOM 1293 CA LEU A 84 75.933 127.581 103.014 1.00 0.00 C ATOM 1294 C LEU A 84 76.628 128.635 102.170 1.00 0.00 C ATOM 1295 O LEU A 84 76.018 129.192 101.270 1.00 0.00 O ATOM 1296 CB LEU A 84 75.464 128.159 104.349 1.00 0.00 C ATOM 1297 CG LEU A 84 74.223 127.455 104.961 1.00 0.00 C ATOM 1298 CD1 LEU A 84 74.397 125.930 104.985 1.00 0.00 C ATOM 1299 CD2 LEU A 84 74.005 127.987 106.369 1.00 0.00 C ATOM 1300 H LEU A 84 76.998 126.195 104.205 1.00 0.00 H ATOM 1301 HA LEU A 84 75.055 127.187 102.504 1.00 0.00 H ATOM 1302 1HB LEU A 84 76.269 128.094 105.059 1.00 0.00 H ATOM 1303 2HB LEU A 84 75.223 129.212 104.206 1.00 0.00 H ATOM 1304 HG LEU A 84 73.377 127.657 104.369 1.00 0.00 H ATOM 1305 1HD1 LEU A 84 73.510 125.470 105.420 1.00 0.00 H ATOM 1306 2HD1 LEU A 84 74.534 125.564 103.968 1.00 0.00 H ATOM 1307 3HD1 LEU A 84 75.243 125.668 105.566 1.00 0.00 H ATOM 1308 1HD2 LEU A 84 73.134 127.499 106.810 1.00 0.00 H ATOM 1309 2HD2 LEU A 84 74.887 127.777 106.977 1.00 0.00 H ATOM 1310 3HD2 LEU A 84 73.838 129.063 106.333 1.00 0.00 H ATOM 1311 N GLY A 85 77.931 128.819 102.372 1.00 0.00 N ATOM 1312 CA GLY A 85 78.704 129.771 101.590 1.00 0.00 C ATOM 1313 C GLY A 85 78.741 129.355 100.113 1.00 0.00 C ATOM 1314 O GLY A 85 78.282 130.088 99.236 1.00 0.00 O ATOM 1315 H GLY A 85 78.343 128.452 103.216 1.00 0.00 H ATOM 1316 1HA GLY A 85 78.266 130.765 101.685 1.00 0.00 H ATOM 1317 2HA GLY A 85 79.718 129.830 101.985 1.00 0.00 H ATOM 1318 N MET A 86 79.121 128.088 99.873 1.00 0.00 N ATOM 1319 CA MET A 86 79.294 127.529 98.526 1.00 0.00 C ATOM 1320 C MET A 86 77.975 127.513 97.761 1.00 0.00 C ATOM 1321 O MET A 86 77.892 127.969 96.620 1.00 0.00 O ATOM 1322 CB MET A 86 79.876 126.114 98.614 1.00 0.00 C ATOM 1323 CG MET A 86 81.350 126.063 99.063 1.00 0.00 C ATOM 1324 SD MET A 86 82.461 126.876 97.908 1.00 0.00 S ATOM 1325 CE MET A 86 82.521 125.677 96.609 1.00 0.00 C ATOM 1326 H MET A 86 79.478 127.551 100.651 1.00 0.00 H ATOM 1327 HA MET A 86 79.988 128.162 97.973 1.00 0.00 H ATOM 1328 1HB MET A 86 79.290 125.521 99.317 1.00 0.00 H ATOM 1329 2HB MET A 86 79.805 125.628 97.636 1.00 0.00 H ATOM 1330 1HG MET A 86 81.453 126.544 100.029 1.00 0.00 H ATOM 1331 2HG MET A 86 81.662 125.023 99.166 1.00 0.00 H ATOM 1332 1HE MET A 86 83.173 126.034 95.814 1.00 0.00 H ATOM 1333 2HE MET A 86 82.899 124.760 96.993 1.00 0.00 H ATOM 1334 3HE MET A 86 81.522 125.521 96.216 1.00 0.00 H ATOM 1335 N ILE A 87 76.903 127.265 98.507 1.00 0.00 N ATOM 1336 CA ILE A 87 75.573 127.165 97.953 1.00 0.00 C ATOM 1337 C ILE A 87 74.933 128.519 97.718 1.00 0.00 C ATOM 1338 O ILE A 87 74.344 128.750 96.666 1.00 0.00 O ATOM 1339 CB ILE A 87 74.678 126.339 98.864 1.00 0.00 C ATOM 1340 CG1 ILE A 87 75.212 124.942 98.947 1.00 0.00 C ATOM 1341 CG2 ILE A 87 73.324 126.369 98.356 1.00 0.00 C ATOM 1342 CD1 ILE A 87 75.277 124.291 97.672 1.00 0.00 C ATOM 1343 H ILE A 87 77.043 126.938 99.444 1.00 0.00 H ATOM 1344 HA ILE A 87 75.657 126.692 96.980 1.00 0.00 H ATOM 1345 HB ILE A 87 74.697 126.755 99.871 1.00 0.00 H ATOM 1346 1HG1 ILE A 87 76.184 124.953 99.369 1.00 0.00 H ATOM 1347 2HG1 ILE A 87 74.574 124.359 99.609 1.00 0.00 H ATOM 1348 1HG2 ILE A 87 72.701 125.793 98.990 1.00 0.00 H ATOM 1349 2HG2 ILE A 87 72.991 127.396 98.338 1.00 0.00 H ATOM 1350 3HG2 ILE A 87 73.303 125.952 97.348 1.00 0.00 H ATOM 1351 1HD1 ILE A 87 75.668 123.296 97.810 1.00 0.00 H ATOM 1352 2HD1 ILE A 87 74.279 124.237 97.239 1.00 0.00 H ATOM 1353 3HD1 ILE A 87 75.931 124.854 97.007 1.00 0.00 H ATOM 1354 N THR A 88 75.173 129.457 98.610 1.00 0.00 N ATOM 1355 CA THR A 88 74.621 130.779 98.430 1.00 0.00 C ATOM 1356 C THR A 88 75.172 131.336 97.135 1.00 0.00 C ATOM 1357 O THR A 88 74.428 131.787 96.272 1.00 0.00 O ATOM 1358 CB THR A 88 74.960 131.707 99.595 1.00 0.00 C ATOM 1359 OG1 THR A 88 74.343 131.227 100.795 1.00 0.00 O ATOM 1360 CG2 THR A 88 74.472 133.088 99.295 1.00 0.00 C ATOM 1361 H THR A 88 75.517 129.197 99.515 1.00 0.00 H ATOM 1362 HA THR A 88 73.533 130.710 98.397 1.00 0.00 H ATOM 1363 HB THR A 88 76.028 131.721 99.738 1.00 0.00 H ATOM 1364 HG1 THR A 88 74.704 131.694 101.551 1.00 0.00 H ATOM 1365 1HG2 THR A 88 74.714 133.749 100.125 1.00 0.00 H ATOM 1366 2HG2 THR A 88 74.949 133.442 98.397 1.00 0.00 H ATOM 1367 3HG2 THR A 88 73.391 133.068 99.152 1.00 0.00 H ATOM 1368 N ALA A 89 76.464 131.066 96.898 1.00 0.00 N ATOM 1369 CA ALA A 89 77.117 131.505 95.678 1.00 0.00 C ATOM 1370 C ALA A 89 76.461 130.825 94.482 1.00 0.00 C ATOM 1371 O ALA A 89 75.897 131.480 93.605 1.00 0.00 O ATOM 1372 CB ALA A 89 78.602 131.197 95.725 1.00 0.00 C ATOM 1373 H ALA A 89 77.038 130.734 97.662 1.00 0.00 H ATOM 1374 HA ALA A 89 76.999 132.580 95.573 1.00 0.00 H ATOM 1375 1HB ALA A 89 79.065 131.511 94.793 1.00 0.00 H ATOM 1376 2HB ALA A 89 79.052 131.718 96.535 1.00 0.00 H ATOM 1377 3HB ALA A 89 78.748 130.135 95.858 1.00 0.00 H ATOM 1378 N SER A 90 76.157 129.530 94.675 1.00 0.00 N ATOM 1379 CA SER A 90 75.591 128.694 93.622 1.00 0.00 C ATOM 1380 C SER A 90 74.144 129.023 93.292 1.00 0.00 C ATOM 1381 O SER A 90 73.687 128.746 92.187 1.00 0.00 O ATOM 1382 CB SER A 90 75.687 127.232 94.014 1.00 0.00 C ATOM 1383 OG SER A 90 74.677 126.872 94.879 1.00 0.00 O ATOM 1384 H SER A 90 76.582 129.056 95.465 1.00 0.00 H ATOM 1385 HA SER A 90 76.152 128.871 92.707 1.00 0.00 H ATOM 1386 1HB SER A 90 75.639 126.627 93.153 1.00 0.00 H ATOM 1387 2HB SER A 90 76.634 127.050 94.477 1.00 0.00 H ATOM 1388 HG SER A 90 74.895 125.991 95.189 1.00 0.00 H ATOM 1389 N PHE A 91 73.457 129.725 94.190 1.00 0.00 N ATOM 1390 CA PHE A 91 72.087 130.123 93.905 1.00 0.00 C ATOM 1391 C PHE A 91 71.940 131.055 92.723 1.00 0.00 C ATOM 1392 O PHE A 91 71.272 130.724 91.742 1.00 0.00 O ATOM 1393 CB PHE A 91 71.446 130.801 95.121 1.00 0.00 C ATOM 1394 CG PHE A 91 71.049 129.888 96.230 1.00 0.00 C ATOM 1395 CD1 PHE A 91 70.984 128.531 96.053 1.00 0.00 C ATOM 1396 CD2 PHE A 91 70.734 130.409 97.470 1.00 0.00 C ATOM 1397 CE1 PHE A 91 70.611 127.705 97.098 1.00 0.00 C ATOM 1398 CE2 PHE A 91 70.367 129.603 98.507 1.00 0.00 C ATOM 1399 CZ PHE A 91 70.303 128.247 98.330 1.00 0.00 C ATOM 1400 H PHE A 91 73.801 129.767 95.142 1.00 0.00 H ATOM 1401 HA PHE A 91 71.518 129.223 93.674 1.00 0.00 H ATOM 1402 1HB PHE A 91 72.134 131.526 95.534 1.00 0.00 H ATOM 1403 2HB PHE A 91 70.559 131.334 94.805 1.00 0.00 H ATOM 1404 HD1 PHE A 91 71.228 128.116 95.089 1.00 0.00 H ATOM 1405 HD2 PHE A 91 70.783 131.474 97.611 1.00 0.00 H ATOM 1406 HE1 PHE A 91 70.561 126.630 96.955 1.00 0.00 H ATOM 1407 HE2 PHE A 91 70.124 130.041 99.477 1.00 0.00 H ATOM 1408 HZ PHE A 91 70.009 127.602 99.153 1.00 0.00 H ATOM 1409 N SER A 92 72.512 132.244 92.836 1.00 0.00 N ATOM 1410 CA SER A 92 72.347 133.240 91.799 1.00 0.00 C ATOM 1411 C SER A 92 73.501 134.223 91.703 1.00 0.00 C ATOM 1412 O SER A 92 73.412 135.186 90.941 1.00 0.00 O ATOM 1413 CB SER A 92 71.057 134.011 92.022 1.00 0.00 C ATOM 1414 OG SER A 92 71.106 134.736 93.218 1.00 0.00 O ATOM 1415 H SER A 92 73.058 132.462 93.658 1.00 0.00 H ATOM 1416 HA SER A 92 72.290 132.721 90.842 1.00 0.00 H ATOM 1417 1HB SER A 92 70.892 134.690 91.188 1.00 0.00 H ATOM 1418 2HB SER A 92 70.216 133.318 92.049 1.00 0.00 H ATOM 1419 HG SER A 92 71.290 134.095 93.909 1.00 0.00 H ATOM 1420 N GLN A 93 74.524 134.088 92.563 1.00 0.00 N ATOM 1421 CA GLN A 93 75.461 135.195 92.727 1.00 0.00 C ATOM 1422 C GLN A 93 76.492 135.309 91.612 1.00 0.00 C ATOM 1423 O GLN A 93 77.669 134.998 91.793 1.00 0.00 O ATOM 1424 CB GLN A 93 76.214 135.104 94.043 1.00 0.00 C ATOM 1425 CG GLN A 93 75.318 135.204 95.255 1.00 0.00 C ATOM 1426 CD GLN A 93 76.086 135.309 96.501 1.00 0.00 C ATOM 1427 OE1 GLN A 93 77.192 134.816 96.584 1.00 0.00 O ATOM 1428 NE2 GLN A 93 75.504 135.961 97.504 1.00 0.00 N ATOM 1429 H GLN A 93 74.692 133.210 93.046 1.00 0.00 H ATOM 1430 HA GLN A 93 74.893 136.117 92.664 1.00 0.00 H ATOM 1431 1HB GLN A 93 76.751 134.161 94.089 1.00 0.00 H ATOM 1432 2HB GLN A 93 76.952 135.904 94.095 1.00 0.00 H ATOM 1433 1HG GLN A 93 74.697 136.080 95.163 1.00 0.00 H ATOM 1434 2HG GLN A 93 74.693 134.309 95.308 1.00 0.00 H ATOM 1435 1HE2 GLN A 93 75.981 136.064 98.378 1.00 0.00 H ATOM 1436 2HE2 GLN A 93 74.590 136.348 97.385 1.00 0.00 H ATOM 1437 N ARG A 94 76.039 135.846 90.493 1.00 0.00 N ATOM 1438 CA ARG A 94 76.841 136.015 89.294 1.00 0.00 C ATOM 1439 C ARG A 94 77.754 137.227 89.401 1.00 0.00 C ATOM 1440 O ARG A 94 78.591 137.461 88.535 1.00 0.00 O ATOM 1441 CB ARG A 94 75.943 136.169 88.079 1.00 0.00 C ATOM 1442 CG ARG A 94 75.146 134.928 87.719 1.00 0.00 C ATOM 1443 CD ARG A 94 74.274 135.159 86.543 1.00 0.00 C ATOM 1444 NE ARG A 94 73.501 133.978 86.199 1.00 0.00 N ATOM 1445 CZ ARG A 94 72.559 133.934 85.236 1.00 0.00 C ATOM 1446 NH1 ARG A 94 72.288 135.010 84.533 1.00 0.00 N ATOM 1447 NH2 ARG A 94 71.910 132.809 84.999 1.00 0.00 N ATOM 1448 H ARG A 94 75.048 136.024 90.436 1.00 0.00 H ATOM 1449 HA ARG A 94 77.458 135.127 89.161 1.00 0.00 H ATOM 1450 1HB ARG A 94 75.237 136.980 88.250 1.00 0.00 H ATOM 1451 2HB ARG A 94 76.548 136.438 87.213 1.00 0.00 H ATOM 1452 1HG ARG A 94 75.830 134.112 87.483 1.00 0.00 H ATOM 1453 2HG ARG A 94 74.516 134.642 88.563 1.00 0.00 H ATOM 1454 1HD ARG A 94 73.578 135.970 86.760 1.00 0.00 H ATOM 1455 2HD ARG A 94 74.886 135.428 85.683 1.00 0.00 H ATOM 1456 HE ARG A 94 73.683 133.130 86.719 1.00 0.00 H ATOM 1457 1HH1 ARG A 94 72.784 135.871 84.714 1.00 0.00 H ATOM 1458 2HH1 ARG A 94 71.581 134.977 83.811 1.00 0.00 H ATOM 1459 1HH2 ARG A 94 72.119 131.980 85.539 1.00 0.00 H ATOM 1460 2HH2 ARG A 94 71.206 132.775 84.277 1.00 0.00 H ATOM 1461 N VAL A 95 77.588 137.994 90.468 1.00 0.00 N ATOM 1462 CA VAL A 95 78.382 139.192 90.681 1.00 0.00 C ATOM 1463 C VAL A 95 79.604 138.860 91.540 1.00 0.00 C ATOM 1464 O VAL A 95 79.464 138.340 92.648 1.00 0.00 O ATOM 1465 CB VAL A 95 77.523 140.260 91.368 1.00 0.00 C ATOM 1466 CG1 VAL A 95 78.327 141.500 91.629 1.00 0.00 C ATOM 1467 CG2 VAL A 95 76.321 140.559 90.495 1.00 0.00 C ATOM 1468 H VAL A 95 76.886 137.743 91.150 1.00 0.00 H ATOM 1469 HA VAL A 95 78.700 139.579 89.712 1.00 0.00 H ATOM 1470 HB VAL A 95 77.198 139.893 92.321 1.00 0.00 H ATOM 1471 1HG1 VAL A 95 77.699 142.244 92.117 1.00 0.00 H ATOM 1472 2HG1 VAL A 95 79.140 141.259 92.254 1.00 0.00 H ATOM 1473 3HG1 VAL A 95 78.695 141.901 90.685 1.00 0.00 H ATOM 1474 1HG2 VAL A 95 75.704 141.317 90.975 1.00 0.00 H ATOM 1475 2HG2 VAL A 95 76.658 140.925 89.525 1.00 0.00 H ATOM 1476 3HG2 VAL A 95 75.737 139.647 90.356 1.00 0.00 H ATOM 1477 N TYR A 96 80.791 139.222 91.044 1.00 0.00 N ATOM 1478 CA TYR A 96 82.043 138.984 91.768 1.00 0.00 C ATOM 1479 C TYR A 96 82.031 139.558 93.185 1.00 0.00 C ATOM 1480 O TYR A 96 82.604 138.966 94.086 1.00 0.00 O ATOM 1481 CB TYR A 96 83.220 139.568 90.983 1.00 0.00 C ATOM 1482 CG TYR A 96 83.335 141.063 91.103 1.00 0.00 C ATOM 1483 CD1 TYR A 96 84.153 141.618 92.078 1.00 0.00 C ATOM 1484 CD2 TYR A 96 82.623 141.882 90.242 1.00 0.00 C ATOM 1485 CE1 TYR A 96 84.261 142.983 92.189 1.00 0.00 C ATOM 1486 CE2 TYR A 96 82.730 143.253 90.354 1.00 0.00 C ATOM 1487 CZ TYR A 96 83.545 143.805 91.323 1.00 0.00 C ATOM 1488 OH TYR A 96 83.652 145.173 91.435 1.00 0.00 O ATOM 1489 H TYR A 96 80.833 139.641 90.126 1.00 0.00 H ATOM 1490 HA TYR A 96 82.174 137.907 91.873 1.00 0.00 H ATOM 1491 1HB TYR A 96 84.151 139.121 91.336 1.00 0.00 H ATOM 1492 2HB TYR A 96 83.116 139.314 89.926 1.00 0.00 H ATOM 1493 HD1 TYR A 96 84.710 140.970 92.751 1.00 0.00 H ATOM 1494 HD2 TYR A 96 81.981 141.443 89.479 1.00 0.00 H ATOM 1495 HE1 TYR A 96 84.903 143.418 92.954 1.00 0.00 H ATOM 1496 HE2 TYR A 96 82.170 143.900 89.677 1.00 0.00 H ATOM 1497 HH TYR A 96 84.182 145.390 92.206 1.00 0.00 H ATOM 1498 N HIS A 97 81.376 140.696 93.378 1.00 0.00 N ATOM 1499 CA HIS A 97 81.351 141.370 94.668 1.00 0.00 C ATOM 1500 C HIS A 97 80.753 140.457 95.730 1.00 0.00 C ATOM 1501 O HIS A 97 81.339 140.240 96.788 1.00 0.00 O ATOM 1502 CB HIS A 97 80.546 142.666 94.589 1.00 0.00 C ATOM 1503 CG HIS A 97 80.525 143.435 95.865 1.00 0.00 C ATOM 1504 ND1 HIS A 97 81.604 144.172 96.309 1.00 0.00 N ATOM 1505 CD2 HIS A 97 79.557 143.584 96.797 1.00 0.00 C ATOM 1506 CE1 HIS A 97 81.297 144.743 97.462 1.00 0.00 C ATOM 1507 NE2 HIS A 97 80.061 144.401 97.779 1.00 0.00 N ATOM 1508 H HIS A 97 80.905 141.124 92.597 1.00 0.00 H ATOM 1509 HA HIS A 97 82.360 141.638 94.961 1.00 0.00 H ATOM 1510 1HB HIS A 97 80.964 143.306 93.810 1.00 0.00 H ATOM 1511 2HB HIS A 97 79.522 142.441 94.312 1.00 0.00 H ATOM 1512 HD2 HIS A 97 78.561 143.138 96.772 1.00 0.00 H ATOM 1513 HE1 HIS A 97 81.952 145.385 98.049 1.00 0.00 H ATOM 1514 HE2 HIS A 97 79.563 144.691 98.608 1.00 0.00 H ATOM 1515 N MET A 98 79.616 139.859 95.394 1.00 0.00 N ATOM 1516 CA MET A 98 78.920 138.956 96.295 1.00 0.00 C ATOM 1517 C MET A 98 79.751 137.697 96.522 1.00 0.00 C ATOM 1518 O MET A 98 79.785 137.156 97.624 1.00 0.00 O ATOM 1519 CB MET A 98 77.547 138.601 95.740 1.00 0.00 C ATOM 1520 CG MET A 98 76.537 139.751 95.774 1.00 0.00 C ATOM 1521 SD MET A 98 74.846 139.203 95.409 1.00 0.00 S ATOM 1522 CE MET A 98 74.905 138.980 93.653 1.00 0.00 C ATOM 1523 H MET A 98 79.197 140.075 94.500 1.00 0.00 H ATOM 1524 HA MET A 98 78.768 139.464 97.247 1.00 0.00 H ATOM 1525 1HB MET A 98 77.647 138.274 94.707 1.00 0.00 H ATOM 1526 2HB MET A 98 77.138 137.783 96.302 1.00 0.00 H ATOM 1527 1HG MET A 98 76.547 140.212 96.760 1.00 0.00 H ATOM 1528 2HG MET A 98 76.824 140.506 95.039 1.00 0.00 H ATOM 1529 1HE MET A 98 73.933 138.645 93.293 1.00 0.00 H ATOM 1530 2HE MET A 98 75.161 139.922 93.183 1.00 0.00 H ATOM 1531 3HE MET A 98 75.657 138.234 93.406 1.00 0.00 H ATOM 1532 N TYR A 99 80.490 137.290 95.494 1.00 0.00 N ATOM 1533 CA TYR A 99 81.274 136.064 95.556 1.00 0.00 C ATOM 1534 C TYR A 99 82.422 136.285 96.556 1.00 0.00 C ATOM 1535 O TYR A 99 82.719 135.408 97.361 1.00 0.00 O ATOM 1536 CB TYR A 99 81.788 135.697 94.175 1.00 0.00 C ATOM 1537 CG TYR A 99 82.378 134.367 94.115 1.00 0.00 C ATOM 1538 CD1 TYR A 99 81.567 133.270 94.368 1.00 0.00 C ATOM 1539 CD2 TYR A 99 83.698 134.201 93.818 1.00 0.00 C ATOM 1540 CE1 TYR A 99 82.083 132.008 94.323 1.00 0.00 C ATOM 1541 CE2 TYR A 99 84.220 132.938 93.771 1.00 0.00 C ATOM 1542 CZ TYR A 99 83.404 131.836 94.026 1.00 0.00 C ATOM 1543 OH TYR A 99 83.916 130.561 93.982 1.00 0.00 O ATOM 1544 H TYR A 99 80.310 137.702 94.585 1.00 0.00 H ATOM 1545 HA TYR A 99 80.635 135.252 95.908 1.00 0.00 H ATOM 1546 1HB TYR A 99 80.966 135.744 93.456 1.00 0.00 H ATOM 1547 2HB TYR A 99 82.533 136.414 93.861 1.00 0.00 H ATOM 1548 HD1 TYR A 99 80.511 133.415 94.606 1.00 0.00 H ATOM 1549 HD2 TYR A 99 84.329 135.069 93.622 1.00 0.00 H ATOM 1550 HE1 TYR A 99 81.443 131.150 94.522 1.00 0.00 H ATOM 1551 HE2 TYR A 99 85.261 132.800 93.538 1.00 0.00 H ATOM 1552 HH TYR A 99 84.821 130.589 93.640 1.00 0.00 H ATOM 1553 N ILE A 100 82.949 137.517 96.597 1.00 0.00 N ATOM 1554 CA ILE A 100 84.030 137.903 97.514 1.00 0.00 C ATOM 1555 C ILE A 100 83.563 137.715 98.954 1.00 0.00 C ATOM 1556 O ILE A 100 84.221 137.019 99.732 1.00 0.00 O ATOM 1557 CB ILE A 100 84.471 139.361 97.294 1.00 0.00 C ATOM 1558 CG1 ILE A 100 85.223 139.479 95.970 1.00 0.00 C ATOM 1559 CG2 ILE A 100 85.317 139.821 98.437 1.00 0.00 C ATOM 1560 CD1 ILE A 100 85.454 140.906 95.534 1.00 0.00 C ATOM 1561 H ILE A 100 82.732 138.142 95.835 1.00 0.00 H ATOM 1562 HA ILE A 100 84.886 137.274 97.361 1.00 0.00 H ATOM 1563 HB ILE A 100 83.613 139.991 97.222 1.00 0.00 H ATOM 1564 1HG1 ILE A 100 86.185 138.982 96.067 1.00 0.00 H ATOM 1565 2HG1 ILE A 100 84.668 138.974 95.206 1.00 0.00 H ATOM 1566 1HG2 ILE A 100 85.624 140.853 98.272 1.00 0.00 H ATOM 1567 2HG2 ILE A 100 84.746 139.758 99.363 1.00 0.00 H ATOM 1568 3HG2 ILE A 100 86.181 139.193 98.502 1.00 0.00 H ATOM 1569 1HD1 ILE A 100 85.992 140.914 94.585 1.00 0.00 H ATOM 1570 2HD1 ILE A 100 84.504 141.405 95.410 1.00 0.00 H ATOM 1571 3HD1 ILE A 100 86.038 141.425 96.283 1.00 0.00 H ATOM 1572 N SER A 101 82.309 138.102 99.211 1.00 0.00 N ATOM 1573 CA SER A 101 81.723 137.916 100.537 1.00 0.00 C ATOM 1574 C SER A 101 81.651 136.430 100.870 1.00 0.00 C ATOM 1575 O SER A 101 81.992 136.028 101.983 1.00 0.00 O ATOM 1576 CB SER A 101 80.335 138.525 100.625 1.00 0.00 C ATOM 1577 OG SER A 101 80.387 139.919 100.494 1.00 0.00 O ATOM 1578 H SER A 101 81.871 138.758 98.571 1.00 0.00 H ATOM 1579 HA SER A 101 82.355 138.416 101.273 1.00 0.00 H ATOM 1580 1HB SER A 101 79.710 138.116 99.850 1.00 0.00 H ATOM 1581 2HB SER A 101 79.884 138.263 101.580 1.00 0.00 H ATOM 1582 HG SER A 101 80.731 140.090 99.614 1.00 0.00 H ATOM 1583 N ILE A 102 81.359 135.605 99.858 1.00 0.00 N ATOM 1584 CA ILE A 102 81.257 134.166 100.083 1.00 0.00 C ATOM 1585 C ILE A 102 82.625 133.589 100.350 1.00 0.00 C ATOM 1586 O ILE A 102 82.787 132.763 101.242 1.00 0.00 O ATOM 1587 CB ILE A 102 80.634 133.429 98.906 1.00 0.00 C ATOM 1588 CG1 ILE A 102 79.227 133.864 98.737 1.00 0.00 C ATOM 1589 CG2 ILE A 102 80.738 131.943 99.149 1.00 0.00 C ATOM 1590 CD1 ILE A 102 78.382 133.615 99.927 1.00 0.00 C ATOM 1591 H ILE A 102 81.008 136.001 98.993 1.00 0.00 H ATOM 1592 HA ILE A 102 80.608 133.989 100.936 1.00 0.00 H ATOM 1593 HB ILE A 102 81.156 133.683 97.996 1.00 0.00 H ATOM 1594 1HG1 ILE A 102 79.213 134.926 98.517 1.00 0.00 H ATOM 1595 2HG1 ILE A 102 78.802 133.347 97.902 1.00 0.00 H ATOM 1596 1HG2 ILE A 102 80.299 131.407 98.325 1.00 0.00 H ATOM 1597 2HG2 ILE A 102 81.785 131.661 99.245 1.00 0.00 H ATOM 1598 3HG2 ILE A 102 80.212 131.695 100.059 1.00 0.00 H ATOM 1599 1HD1 ILE A 102 77.373 133.958 99.731 1.00 0.00 H ATOM 1600 2HD1 ILE A 102 78.369 132.554 100.143 1.00 0.00 H ATOM 1601 3HD1 ILE A 102 78.784 134.149 100.769 1.00 0.00 H ATOM 1602 N GLY A 103 83.630 134.121 99.655 1.00 0.00 N ATOM 1603 CA GLY A 103 84.996 133.643 99.799 1.00 0.00 C ATOM 1604 C GLY A 103 85.446 133.803 101.243 1.00 0.00 C ATOM 1605 O GLY A 103 85.984 132.871 101.840 1.00 0.00 O ATOM 1606 H GLY A 103 83.407 134.715 98.869 1.00 0.00 H ATOM 1607 1HA GLY A 103 85.053 132.597 99.498 1.00 0.00 H ATOM 1608 2HA GLY A 103 85.653 134.198 99.137 1.00 0.00 H ATOM 1609 N VAL A 104 84.997 134.904 101.863 1.00 0.00 N ATOM 1610 CA VAL A 104 85.325 135.198 103.249 1.00 0.00 C ATOM 1611 C VAL A 104 84.671 134.206 104.192 1.00 0.00 C ATOM 1612 O VAL A 104 85.348 133.584 105.008 1.00 0.00 O ATOM 1613 CB VAL A 104 84.879 136.615 103.645 1.00 0.00 C ATOM 1614 CG1 VAL A 104 85.066 136.795 105.116 1.00 0.00 C ATOM 1615 CG2 VAL A 104 85.651 137.640 102.871 1.00 0.00 C ATOM 1616 H VAL A 104 84.628 135.651 101.285 1.00 0.00 H ATOM 1617 HA VAL A 104 86.403 135.117 103.367 1.00 0.00 H ATOM 1618 HB VAL A 104 83.830 136.736 103.437 1.00 0.00 H ATOM 1619 1HG1 VAL A 104 84.750 137.797 105.405 1.00 0.00 H ATOM 1620 2HG1 VAL A 104 84.466 136.059 105.654 1.00 0.00 H ATOM 1621 3HG1 VAL A 104 86.099 136.661 105.357 1.00 0.00 H ATOM 1622 1HG2 VAL A 104 85.324 138.637 103.161 1.00 0.00 H ATOM 1623 2HG2 VAL A 104 86.709 137.527 103.084 1.00 0.00 H ATOM 1624 3HG2 VAL A 104 85.475 137.496 101.805 1.00 0.00 H ATOM 1625 N ILE A 105 83.394 133.923 103.923 1.00 0.00 N ATOM 1626 CA ILE A 105 82.597 132.990 104.711 1.00 0.00 C ATOM 1627 C ILE A 105 83.120 131.572 104.617 1.00 0.00 C ATOM 1628 O ILE A 105 83.180 130.861 105.616 1.00 0.00 O ATOM 1629 CB ILE A 105 81.128 133.017 104.257 1.00 0.00 C ATOM 1630 CG1 ILE A 105 80.526 134.372 104.622 1.00 0.00 C ATOM 1631 CG2 ILE A 105 80.347 131.861 104.899 1.00 0.00 C ATOM 1632 CD1 ILE A 105 79.196 134.641 103.981 1.00 0.00 C ATOM 1633 H ILE A 105 82.893 134.567 103.325 1.00 0.00 H ATOM 1634 HA ILE A 105 82.629 133.309 105.753 1.00 0.00 H ATOM 1635 HB ILE A 105 81.078 132.919 103.177 1.00 0.00 H ATOM 1636 1HG1 ILE A 105 80.407 134.422 105.704 1.00 0.00 H ATOM 1637 2HG1 ILE A 105 81.220 135.154 104.321 1.00 0.00 H ATOM 1638 1HG2 ILE A 105 79.308 131.895 104.569 1.00 0.00 H ATOM 1639 2HG2 ILE A 105 80.788 130.911 104.604 1.00 0.00 H ATOM 1640 3HG2 ILE A 105 80.385 131.956 105.984 1.00 0.00 H ATOM 1641 1HD1 ILE A 105 78.834 135.621 104.289 1.00 0.00 H ATOM 1642 2HD1 ILE A 105 79.308 134.618 102.912 1.00 0.00 H ATOM 1643 3HD1 ILE A 105 78.482 133.879 104.290 1.00 0.00 H ATOM 1644 N SER A 106 83.471 131.162 103.404 1.00 0.00 N ATOM 1645 CA SER A 106 83.972 129.830 103.156 1.00 0.00 C ATOM 1646 C SER A 106 85.266 129.647 103.919 1.00 0.00 C ATOM 1647 O SER A 106 85.401 128.689 104.668 1.00 0.00 O ATOM 1648 CB SER A 106 84.193 129.612 101.670 1.00 0.00 C ATOM 1649 OG SER A 106 82.980 129.643 100.969 1.00 0.00 O ATOM 1650 H SER A 106 83.319 131.780 102.624 1.00 0.00 H ATOM 1651 HA SER A 106 83.239 129.102 103.510 1.00 0.00 H ATOM 1652 1HB SER A 106 84.859 130.388 101.285 1.00 0.00 H ATOM 1653 2HB SER A 106 84.681 128.654 101.513 1.00 0.00 H ATOM 1654 HG SER A 106 82.640 130.536 101.065 1.00 0.00 H ATOM 1655 N GLY A 107 86.093 130.705 103.923 1.00 0.00 N ATOM 1656 CA GLY A 107 87.386 130.681 104.596 1.00 0.00 C ATOM 1657 C GLY A 107 87.191 130.462 106.091 1.00 0.00 C ATOM 1658 O GLY A 107 87.895 129.667 106.711 1.00 0.00 O ATOM 1659 H GLY A 107 85.953 131.423 103.225 1.00 0.00 H ATOM 1660 1HA GLY A 107 88.007 129.893 104.183 1.00 0.00 H ATOM 1661 2HA GLY A 107 87.907 131.619 104.415 1.00 0.00 H ATOM 1662 N LEU A 108 86.163 131.119 106.641 1.00 0.00 N ATOM 1663 CA LEU A 108 85.850 131.033 108.059 1.00 0.00 C ATOM 1664 C LEU A 108 85.386 129.623 108.336 1.00 0.00 C ATOM 1665 O LEU A 108 85.866 128.940 109.227 1.00 0.00 O ATOM 1666 CB LEU A 108 84.770 132.043 108.449 1.00 0.00 C ATOM 1667 CG LEU A 108 84.456 132.119 109.943 1.00 0.00 C ATOM 1668 CD1 LEU A 108 85.722 132.588 110.693 1.00 0.00 C ATOM 1669 CD2 LEU A 108 83.298 133.065 110.165 1.00 0.00 C ATOM 1670 H LEU A 108 85.722 131.851 106.103 1.00 0.00 H ATOM 1671 HA LEU A 108 86.742 131.268 108.637 1.00 0.00 H ATOM 1672 1HB LEU A 108 85.088 133.033 108.121 1.00 0.00 H ATOM 1673 2HB LEU A 108 83.853 131.789 107.927 1.00 0.00 H ATOM 1674 HG LEU A 108 84.191 131.130 110.314 1.00 0.00 H ATOM 1675 1HD1 LEU A 108 85.517 132.647 111.760 1.00 0.00 H ATOM 1676 2HD1 LEU A 108 86.524 131.884 110.523 1.00 0.00 H ATOM 1677 3HD1 LEU A 108 86.020 133.571 110.328 1.00 0.00 H ATOM 1678 1HD2 LEU A 108 83.072 133.120 111.231 1.00 0.00 H ATOM 1679 2HD2 LEU A 108 83.564 134.057 109.799 1.00 0.00 H ATOM 1680 3HD2 LEU A 108 82.422 132.700 109.626 1.00 0.00 H ATOM 1681 N GLY A 109 84.563 129.114 107.444 1.00 0.00 N ATOM 1682 CA GLY A 109 84.010 127.804 107.645 1.00 0.00 C ATOM 1683 C GLY A 109 85.123 126.766 107.653 1.00 0.00 C ATOM 1684 O GLY A 109 85.149 125.886 108.512 1.00 0.00 O ATOM 1685 H GLY A 109 84.162 129.718 106.742 1.00 0.00 H ATOM 1686 1HA GLY A 109 83.463 127.773 108.586 1.00 0.00 H ATOM 1687 2HA GLY A 109 83.302 127.600 106.853 1.00 0.00 H ATOM 1688 N TYR A 110 86.139 126.986 106.809 1.00 0.00 N ATOM 1689 CA TYR A 110 87.224 126.042 106.641 1.00 0.00 C ATOM 1690 C TYR A 110 88.140 126.059 107.843 1.00 0.00 C ATOM 1691 O TYR A 110 88.582 125.005 108.288 1.00 0.00 O ATOM 1692 CB TYR A 110 88.026 126.337 105.365 1.00 0.00 C ATOM 1693 CG TYR A 110 87.330 125.945 104.087 1.00 0.00 C ATOM 1694 CD1 TYR A 110 87.216 126.861 103.048 1.00 0.00 C ATOM 1695 CD2 TYR A 110 86.808 124.687 103.947 1.00 0.00 C ATOM 1696 CE1 TYR A 110 86.580 126.504 101.878 1.00 0.00 C ATOM 1697 CE2 TYR A 110 86.174 124.330 102.783 1.00 0.00 C ATOM 1698 CZ TYR A 110 86.057 125.227 101.750 1.00 0.00 C ATOM 1699 OH TYR A 110 85.418 124.858 100.587 1.00 0.00 O ATOM 1700 H TYR A 110 86.034 127.715 106.123 1.00 0.00 H ATOM 1701 HA TYR A 110 86.803 125.042 106.541 1.00 0.00 H ATOM 1702 1HB TYR A 110 88.243 127.394 105.313 1.00 0.00 H ATOM 1703 2HB TYR A 110 88.969 125.807 105.409 1.00 0.00 H ATOM 1704 HD1 TYR A 110 87.630 127.859 103.156 1.00 0.00 H ATOM 1705 HD2 TYR A 110 86.894 123.971 104.759 1.00 0.00 H ATOM 1706 HE1 TYR A 110 86.491 127.222 101.062 1.00 0.00 H ATOM 1707 HE2 TYR A 110 85.759 123.330 102.675 1.00 0.00 H ATOM 1708 HH TYR A 110 85.437 125.590 99.966 1.00 0.00 H ATOM 1709 N CYS A 111 88.281 127.230 108.487 1.00 0.00 N ATOM 1710 CA CYS A 111 89.115 127.302 109.673 1.00 0.00 C ATOM 1711 C CYS A 111 88.383 126.746 110.886 1.00 0.00 C ATOM 1712 O CYS A 111 89.001 126.214 111.807 1.00 0.00 O ATOM 1713 CB CYS A 111 89.548 128.696 109.981 1.00 0.00 C ATOM 1714 SG CYS A 111 88.262 129.664 110.701 1.00 0.00 S ATOM 1715 H CYS A 111 87.954 128.080 108.045 1.00 0.00 H ATOM 1716 HA CYS A 111 89.998 126.702 109.504 1.00 0.00 H ATOM 1717 1HB CYS A 111 90.396 128.672 110.669 1.00 0.00 H ATOM 1718 2HB CYS A 111 89.882 129.179 109.070 1.00 0.00 H ATOM 1719 HG CYS A 111 87.359 129.426 109.751 1.00 0.00 H ATOM 1720 N PHE A 112 87.044 126.695 110.799 1.00 0.00 N ATOM 1721 CA PHE A 112 86.273 126.098 111.878 1.00 0.00 C ATOM 1722 C PHE A 112 86.347 124.605 111.758 1.00 0.00 C ATOM 1723 O PHE A 112 86.272 123.890 112.742 1.00 0.00 O ATOM 1724 CB PHE A 112 84.804 126.523 111.882 1.00 0.00 C ATOM 1725 CG PHE A 112 84.573 127.897 112.381 1.00 0.00 C ATOM 1726 CD1 PHE A 112 85.625 128.704 112.675 1.00 0.00 C ATOM 1727 CD2 PHE A 112 83.300 128.378 112.557 1.00 0.00 C ATOM 1728 CE1 PHE A 112 85.432 129.981 113.139 1.00 0.00 C ATOM 1729 CE2 PHE A 112 83.090 129.660 113.022 1.00 0.00 C ATOM 1730 CZ PHE A 112 84.163 130.461 113.313 1.00 0.00 C ATOM 1731 H PHE A 112 86.569 127.296 110.136 1.00 0.00 H ATOM 1732 HA PHE A 112 86.694 126.416 112.832 1.00 0.00 H ATOM 1733 1HB PHE A 112 84.411 126.460 110.882 1.00 0.00 H ATOM 1734 2HB PHE A 112 84.229 125.838 112.502 1.00 0.00 H ATOM 1735 HD1 PHE A 112 86.632 128.325 112.536 1.00 0.00 H ATOM 1736 HD2 PHE A 112 82.449 127.735 112.323 1.00 0.00 H ATOM 1737 HE1 PHE A 112 86.286 130.604 113.366 1.00 0.00 H ATOM 1738 HE2 PHE A 112 82.077 130.037 113.159 1.00 0.00 H ATOM 1739 HZ PHE A 112 84.007 131.474 113.683 1.00 0.00 H ATOM 1740 N SER A 113 86.632 124.141 110.555 1.00 0.00 N ATOM 1741 CA SER A 113 86.719 122.728 110.310 1.00 0.00 C ATOM 1742 C SER A 113 88.145 122.272 110.618 1.00 0.00 C ATOM 1743 O SER A 113 88.352 121.322 111.377 1.00 0.00 O ATOM 1744 CB SER A 113 86.345 122.437 108.876 1.00 0.00 C ATOM 1745 OG SER A 113 85.023 122.800 108.620 1.00 0.00 O ATOM 1746 H SER A 113 86.586 124.776 109.768 1.00 0.00 H ATOM 1747 HA SER A 113 86.043 122.206 110.987 1.00 0.00 H ATOM 1748 1HB SER A 113 86.996 122.971 108.222 1.00 0.00 H ATOM 1749 2HB SER A 113 86.476 121.393 108.676 1.00 0.00 H ATOM 1750 HG SER A 113 85.009 123.761 108.614 1.00 0.00 H ATOM 1751 N PHE A 114 89.097 123.137 110.262 1.00 0.00 N ATOM 1752 CA PHE A 114 90.525 122.847 110.316 1.00 0.00 C ATOM 1753 C PHE A 114 91.204 122.969 111.674 1.00 0.00 C ATOM 1754 O PHE A 114 91.868 122.040 112.100 1.00 0.00 O ATOM 1755 CB PHE A 114 91.243 123.769 109.342 1.00 0.00 C ATOM 1756 CG PHE A 114 92.707 123.557 109.224 1.00 0.00 C ATOM 1757 CD1 PHE A 114 93.235 122.492 108.528 1.00 0.00 C ATOM 1758 CD2 PHE A 114 93.573 124.459 109.834 1.00 0.00 C ATOM 1759 CE1 PHE A 114 94.587 122.321 108.435 1.00 0.00 C ATOM 1760 CE2 PHE A 114 94.929 124.291 109.744 1.00 0.00 C ATOM 1761 CZ PHE A 114 95.441 123.225 109.045 1.00 0.00 C ATOM 1762 H PHE A 114 88.829 123.842 109.594 1.00 0.00 H ATOM 1763 HA PHE A 114 90.657 121.810 110.006 1.00 0.00 H ATOM 1764 1HB PHE A 114 90.820 123.649 108.353 1.00 0.00 H ATOM 1765 2HB PHE A 114 91.089 124.781 109.637 1.00 0.00 H ATOM 1766 HD1 PHE A 114 92.575 121.788 108.050 1.00 0.00 H ATOM 1767 HD2 PHE A 114 93.163 125.305 110.389 1.00 0.00 H ATOM 1768 HE1 PHE A 114 94.986 121.476 107.882 1.00 0.00 H ATOM 1769 HE2 PHE A 114 95.602 125.003 110.225 1.00 0.00 H ATOM 1770 HZ PHE A 114 96.520 123.093 108.977 1.00 0.00 H ATOM 1771 N LEU A 115 91.083 124.117 112.335 1.00 0.00 N ATOM 1772 CA LEU A 115 91.805 124.332 113.590 1.00 0.00 C ATOM 1773 C LEU A 115 91.373 123.405 114.763 1.00 0.00 C ATOM 1774 O LEU A 115 92.246 122.727 115.299 1.00 0.00 O ATOM 1775 CB LEU A 115 91.648 125.809 114.058 1.00 0.00 C ATOM 1776 CG LEU A 115 92.439 126.224 115.326 1.00 0.00 C ATOM 1777 CD1 LEU A 115 91.696 125.774 116.587 1.00 0.00 C ATOM 1778 CD2 LEU A 115 93.826 125.605 115.257 1.00 0.00 C ATOM 1779 H LEU A 115 90.417 124.802 112.014 1.00 0.00 H ATOM 1780 HA LEU A 115 92.855 124.112 113.404 1.00 0.00 H ATOM 1781 1HB LEU A 115 91.969 126.464 113.247 1.00 0.00 H ATOM 1782 2HB LEU A 115 90.655 126.034 114.260 1.00 0.00 H ATOM 1783 HG LEU A 115 92.521 127.306 115.371 1.00 0.00 H ATOM 1784 1HD1 LEU A 115 92.262 126.073 117.470 1.00 0.00 H ATOM 1785 2HD1 LEU A 115 90.710 126.240 116.616 1.00 0.00 H ATOM 1786 3HD1 LEU A 115 91.584 124.697 116.581 1.00 0.00 H ATOM 1787 1HD2 LEU A 115 94.395 125.889 116.143 1.00 0.00 H ATOM 1788 2HD2 LEU A 115 93.737 124.518 115.214 1.00 0.00 H ATOM 1789 3HD2 LEU A 115 94.339 125.964 114.365 1.00 0.00 H ATOM 1790 N PRO A 116 90.072 123.149 115.081 1.00 0.00 N ATOM 1791 CA PRO A 116 89.663 122.177 116.089 1.00 0.00 C ATOM 1792 C PRO A 116 90.277 120.824 115.845 1.00 0.00 C ATOM 1793 O PRO A 116 90.623 120.107 116.779 1.00 0.00 O ATOM 1794 CB PRO A 116 88.143 122.137 115.927 1.00 0.00 C ATOM 1795 CG PRO A 116 87.794 123.492 115.507 1.00 0.00 C ATOM 1796 CD PRO A 116 88.909 123.918 114.564 1.00 0.00 C ATOM 1797 HA PRO A 116 89.938 122.551 117.087 1.00 0.00 H ATOM 1798 1HB PRO A 116 87.865 121.374 115.184 1.00 0.00 H ATOM 1799 2HB PRO A 116 87.671 121.853 116.861 1.00 0.00 H ATOM 1800 1HG PRO A 116 86.821 123.482 115.024 1.00 0.00 H ATOM 1801 2HG PRO A 116 87.715 124.151 116.384 1.00 0.00 H ATOM 1802 1HD PRO A 116 88.678 123.626 113.546 1.00 0.00 H ATOM 1803 2HD PRO A 116 89.008 124.964 114.648 1.00 0.00 H ATOM 1804 N THR A 117 90.417 120.491 114.575 1.00 0.00 N ATOM 1805 CA THR A 117 90.950 119.216 114.190 1.00 0.00 C ATOM 1806 C THR A 117 92.395 119.164 114.563 1.00 0.00 C ATOM 1807 O THR A 117 92.795 118.269 115.300 1.00 0.00 O ATOM 1808 CB THR A 117 90.770 118.989 112.706 1.00 0.00 C ATOM 1809 OG1 THR A 117 89.366 118.996 112.405 1.00 0.00 O ATOM 1810 CG2 THR A 117 91.339 117.745 112.323 1.00 0.00 C ATOM 1811 H THR A 117 90.117 121.139 113.860 1.00 0.00 H ATOM 1812 HA THR A 117 90.401 118.429 114.707 1.00 0.00 H ATOM 1813 HB THR A 117 91.247 119.775 112.158 1.00 0.00 H ATOM 1814 HG1 THR A 117 89.096 119.890 112.127 1.00 0.00 H ATOM 1815 1HG2 THR A 117 91.202 117.606 111.280 1.00 0.00 H ATOM 1816 2HG2 THR A 117 92.392 117.749 112.556 1.00 0.00 H ATOM 1817 3HG2 THR A 117 90.850 116.957 112.863 1.00 0.00 H ATOM 1818 N VAL A 118 93.136 120.234 114.232 1.00 0.00 N ATOM 1819 CA VAL A 118 94.561 120.315 114.533 1.00 0.00 C ATOM 1820 C VAL A 118 94.776 120.268 116.030 1.00 0.00 C ATOM 1821 O VAL A 118 95.599 119.493 116.523 1.00 0.00 O ATOM 1822 CB VAL A 118 95.168 121.629 113.965 1.00 0.00 C ATOM 1823 CG1 VAL A 118 96.571 121.806 114.436 1.00 0.00 C ATOM 1824 CG2 VAL A 118 95.111 121.615 112.461 1.00 0.00 C ATOM 1825 H VAL A 118 92.770 120.859 113.527 1.00 0.00 H ATOM 1826 HA VAL A 118 95.069 119.464 114.077 1.00 0.00 H ATOM 1827 HB VAL A 118 94.604 122.477 114.337 1.00 0.00 H ATOM 1828 1HG1 VAL A 118 96.979 122.731 114.028 1.00 0.00 H ATOM 1829 2HG1 VAL A 118 96.588 121.852 115.525 1.00 0.00 H ATOM 1830 3HG1 VAL A 118 97.156 120.978 114.101 1.00 0.00 H ATOM 1831 1HG2 VAL A 118 95.536 122.536 112.076 1.00 0.00 H ATOM 1832 2HG2 VAL A 118 95.673 120.775 112.085 1.00 0.00 H ATOM 1833 3HG2 VAL A 118 94.116 121.534 112.141 1.00 0.00 H ATOM 1834 N THR A 119 93.879 120.939 116.747 1.00 0.00 N ATOM 1835 CA THR A 119 93.901 120.987 118.189 1.00 0.00 C ATOM 1836 C THR A 119 93.718 119.604 118.828 1.00 0.00 C ATOM 1837 O THR A 119 94.485 119.232 119.706 1.00 0.00 O ATOM 1838 CB THR A 119 92.815 121.933 118.733 1.00 0.00 C ATOM 1839 OG1 THR A 119 93.037 123.263 118.237 1.00 0.00 O ATOM 1840 CG2 THR A 119 92.848 121.947 120.251 1.00 0.00 C ATOM 1841 H THR A 119 93.291 121.605 116.261 1.00 0.00 H ATOM 1842 HA THR A 119 94.870 121.363 118.501 1.00 0.00 H ATOM 1843 HB THR A 119 91.844 121.597 118.399 1.00 0.00 H ATOM 1844 HG1 THR A 119 92.987 123.259 117.277 1.00 0.00 H ATOM 1845 1HG2 THR A 119 92.078 122.618 120.628 1.00 0.00 H ATOM 1846 2HG2 THR A 119 92.668 120.938 120.626 1.00 0.00 H ATOM 1847 3HG2 THR A 119 93.825 122.292 120.590 1.00 0.00 H ATOM 1848 N ILE A 120 92.806 118.781 118.295 1.00 0.00 N ATOM 1849 CA ILE A 120 92.636 117.435 118.853 1.00 0.00 C ATOM 1850 C ILE A 120 93.924 116.598 118.869 1.00 0.00 C ATOM 1851 O ILE A 120 94.276 116.048 119.903 1.00 0.00 O ATOM 1852 CB ILE A 120 91.570 116.645 118.088 1.00 0.00 C ATOM 1853 CG1 ILE A 120 90.190 117.232 118.378 1.00 0.00 C ATOM 1854 CG2 ILE A 120 91.638 115.201 118.467 1.00 0.00 C ATOM 1855 CD1 ILE A 120 89.102 116.713 117.458 1.00 0.00 C ATOM 1856 H ILE A 120 92.082 119.170 117.700 1.00 0.00 H ATOM 1857 HA ILE A 120 92.289 117.544 119.880 1.00 0.00 H ATOM 1858 HB ILE A 120 91.742 116.743 117.021 1.00 0.00 H ATOM 1859 1HG1 ILE A 120 89.918 117.002 119.400 1.00 0.00 H ATOM 1860 2HG1 ILE A 120 90.237 118.306 118.282 1.00 0.00 H ATOM 1861 1HG2 ILE A 120 90.884 114.663 117.923 1.00 0.00 H ATOM 1862 2HG2 ILE A 120 92.620 114.803 118.222 1.00 0.00 H ATOM 1863 3HG2 ILE A 120 91.464 115.098 119.538 1.00 0.00 H ATOM 1864 1HD1 ILE A 120 88.150 117.175 117.725 1.00 0.00 H ATOM 1865 2HD1 ILE A 120 89.350 116.961 116.425 1.00 0.00 H ATOM 1866 3HD1 ILE A 120 89.022 115.630 117.563 1.00 0.00 H ATOM 1867 N LEU A 121 94.724 116.631 117.801 1.00 0.00 N ATOM 1868 CA LEU A 121 96.007 115.919 117.855 1.00 0.00 C ATOM 1869 C LEU A 121 96.849 116.470 118.969 1.00 0.00 C ATOM 1870 O LEU A 121 97.128 115.790 119.953 1.00 0.00 O ATOM 1871 CB LEU A 121 96.796 116.012 116.558 1.00 0.00 C ATOM 1872 CG LEU A 121 98.108 115.200 116.464 1.00 0.00 C ATOM 1873 CD1 LEU A 121 98.459 114.970 115.001 1.00 0.00 C ATOM 1874 CD2 LEU A 121 99.221 115.958 117.188 1.00 0.00 C ATOM 1875 H LEU A 121 94.386 117.009 116.929 1.00 0.00 H ATOM 1876 HA LEU A 121 95.812 114.866 118.052 1.00 0.00 H ATOM 1877 1HB LEU A 121 96.172 115.687 115.780 1.00 0.00 H ATOM 1878 2HB LEU A 121 97.055 117.056 116.388 1.00 0.00 H ATOM 1879 HG LEU A 121 97.979 114.259 116.913 1.00 0.00 H ATOM 1880 1HD1 LEU A 121 99.384 114.398 114.933 1.00 0.00 H ATOM 1881 2HD1 LEU A 121 97.653 114.415 114.516 1.00 0.00 H ATOM 1882 3HD1 LEU A 121 98.590 115.928 114.504 1.00 0.00 H ATOM 1883 1HD2 LEU A 121 100.150 115.390 117.125 1.00 0.00 H ATOM 1884 2HD2 LEU A 121 99.363 116.935 116.720 1.00 0.00 H ATOM 1885 3HD2 LEU A 121 98.952 116.094 118.230 1.00 0.00 H ATOM 1886 N SER A 122 96.911 117.802 119.030 1.00 0.00 N ATOM 1887 CA SER A 122 97.829 118.435 119.951 1.00 0.00 C ATOM 1888 C SER A 122 97.431 118.225 121.412 1.00 0.00 C ATOM 1889 O SER A 122 98.282 118.272 122.296 1.00 0.00 O ATOM 1890 CB SER A 122 97.912 119.926 119.654 1.00 0.00 C ATOM 1891 OG SER A 122 96.766 120.591 120.063 1.00 0.00 O ATOM 1892 H SER A 122 96.557 118.352 118.256 1.00 0.00 H ATOM 1893 HA SER A 122 98.818 117.999 119.806 1.00 0.00 H ATOM 1894 1HB SER A 122 98.745 120.347 120.142 1.00 0.00 H ATOM 1895 2HB SER A 122 98.055 120.075 118.601 1.00 0.00 H ATOM 1896 HG SER A 122 96.033 120.016 119.834 1.00 0.00 H ATOM 1897 N GLN A 123 96.159 117.909 121.668 1.00 0.00 N ATOM 1898 CA GLN A 123 95.703 117.757 123.035 1.00 0.00 C ATOM 1899 C GLN A 123 95.539 116.302 123.484 1.00 0.00 C ATOM 1900 O GLN A 123 95.671 116.003 124.670 1.00 0.00 O ATOM 1901 CB GLN A 123 94.375 118.492 123.222 1.00 0.00 C ATOM 1902 CG GLN A 123 94.457 119.964 122.922 1.00 0.00 C ATOM 1903 CD GLN A 123 95.392 120.697 123.793 1.00 0.00 C ATOM 1904 OE1 GLN A 123 95.248 120.726 125.019 1.00 0.00 O ATOM 1905 NE2 GLN A 123 96.381 121.312 123.158 1.00 0.00 N ATOM 1906 H GLN A 123 95.480 117.941 120.920 1.00 0.00 H ATOM 1907 HA GLN A 123 96.457 118.191 123.690 1.00 0.00 H ATOM 1908 1HB GLN A 123 93.623 118.058 122.578 1.00 0.00 H ATOM 1909 2HB GLN A 123 94.032 118.371 124.248 1.00 0.00 H ATOM 1910 1HG GLN A 123 94.788 120.101 121.909 1.00 0.00 H ATOM 1911 2HG GLN A 123 93.470 120.404 123.053 1.00 0.00 H ATOM 1912 1HE2 GLN A 123 97.062 121.833 123.674 1.00 0.00 H ATOM 1913 2HE2 GLN A 123 96.438 121.246 122.150 1.00 0.00 H ATOM 1914 N TYR A 124 95.345 115.380 122.531 1.00 0.00 N ATOM 1915 CA TYR A 124 95.028 113.995 122.870 1.00 0.00 C ATOM 1916 C TYR A 124 96.087 112.990 122.430 1.00 0.00 C ATOM 1917 O TYR A 124 96.294 111.981 123.106 1.00 0.00 O ATOM 1918 CB TYR A 124 93.673 113.582 122.273 1.00 0.00 C ATOM 1919 CG TYR A 124 92.476 114.324 122.875 1.00 0.00 C ATOM 1920 CD1 TYR A 124 92.028 115.506 122.322 1.00 0.00 C ATOM 1921 CD2 TYR A 124 91.834 113.802 123.993 1.00 0.00 C ATOM 1922 CE1 TYR A 124 90.954 116.168 122.865 1.00 0.00 C ATOM 1923 CE2 TYR A 124 90.755 114.464 124.541 1.00 0.00 C ATOM 1924 CZ TYR A 124 90.315 115.643 123.981 1.00 0.00 C ATOM 1925 OH TYR A 124 89.240 116.306 124.524 1.00 0.00 O ATOM 1926 H TYR A 124 95.229 115.681 121.577 1.00 0.00 H ATOM 1927 HA TYR A 124 94.959 113.921 123.955 1.00 0.00 H ATOM 1928 1HB TYR A 124 93.678 113.764 121.197 1.00 0.00 H ATOM 1929 2HB TYR A 124 93.519 112.514 122.424 1.00 0.00 H ATOM 1930 HD1 TYR A 124 92.515 115.915 121.464 1.00 0.00 H ATOM 1931 HD2 TYR A 124 92.184 112.869 124.436 1.00 0.00 H ATOM 1932 HE1 TYR A 124 90.607 117.100 122.420 1.00 0.00 H ATOM 1933 HE2 TYR A 124 90.251 114.053 125.418 1.00 0.00 H ATOM 1934 HH TYR A 124 89.001 117.043 123.958 1.00 0.00 H ATOM 1935 N PHE A 125 96.747 113.250 121.306 1.00 0.00 N ATOM 1936 CA PHE A 125 97.591 112.243 120.673 1.00 0.00 C ATOM 1937 C PHE A 125 99.076 112.515 120.835 1.00 0.00 C ATOM 1938 O PHE A 125 99.895 111.647 120.531 1.00 0.00 O ATOM 1939 CB PHE A 125 97.271 112.140 119.189 1.00 0.00 C ATOM 1940 CG PHE A 125 95.904 111.622 118.876 1.00 0.00 C ATOM 1941 CD1 PHE A 125 95.237 112.053 117.740 1.00 0.00 C ATOM 1942 CD2 PHE A 125 95.273 110.708 119.707 1.00 0.00 C ATOM 1943 CE1 PHE A 125 93.982 111.582 117.448 1.00 0.00 C ATOM 1944 CE2 PHE A 125 94.022 110.236 119.414 1.00 0.00 C ATOM 1945 CZ PHE A 125 93.375 110.670 118.289 1.00 0.00 C ATOM 1946 H PHE A 125 96.620 114.135 120.840 1.00 0.00 H ATOM 1947 HA PHE A 125 97.403 111.284 121.156 1.00 0.00 H ATOM 1948 1HB PHE A 125 97.365 113.093 118.753 1.00 0.00 H ATOM 1949 2HB PHE A 125 97.991 111.482 118.707 1.00 0.00 H ATOM 1950 HD1 PHE A 125 95.721 112.773 117.078 1.00 0.00 H ATOM 1951 HD2 PHE A 125 95.787 110.362 120.602 1.00 0.00 H ATOM 1952 HE1 PHE A 125 93.470 111.928 116.554 1.00 0.00 H ATOM 1953 HE2 PHE A 125 93.539 109.517 120.076 1.00 0.00 H ATOM 1954 HZ PHE A 125 92.390 110.295 118.069 1.00 0.00 H ATOM 1955 N ASP A 126 99.430 113.704 121.298 1.00 0.00 N ATOM 1956 CA ASP A 126 100.837 114.070 121.359 1.00 0.00 C ATOM 1957 C ASP A 126 101.115 115.105 122.436 1.00 0.00 C ATOM 1958 O ASP A 126 101.544 116.216 122.138 1.00 0.00 O ATOM 1959 CB ASP A 126 101.305 114.604 120.007 1.00 0.00 C ATOM 1960 CG ASP A 126 102.810 114.737 119.924 1.00 0.00 C ATOM 1961 OD1 ASP A 126 103.490 114.013 120.613 1.00 0.00 O ATOM 1962 OD2 ASP A 126 103.268 115.554 119.177 1.00 0.00 O ATOM 1963 H ASP A 126 98.724 114.361 121.599 1.00 0.00 H ATOM 1964 HA ASP A 126 101.414 113.178 121.603 1.00 0.00 H ATOM 1965 1HB ASP A 126 100.967 113.938 119.216 1.00 0.00 H ATOM 1966 2HB ASP A 126 100.854 115.581 119.827 1.00 0.00 H ATOM 1967 N LYS A 127 101.013 114.683 123.696 1.00 0.00 N ATOM 1968 CA LYS A 127 101.169 115.557 124.859 1.00 0.00 C ATOM 1969 C LYS A 127 102.631 115.871 125.220 1.00 0.00 C ATOM 1970 O LYS A 127 103.029 115.748 126.379 1.00 0.00 O ATOM 1971 CB LYS A 127 100.447 114.950 126.059 1.00 0.00 C ATOM 1972 CG LYS A 127 98.933 114.866 125.880 1.00 0.00 C ATOM 1973 CD LYS A 127 98.264 114.214 127.078 1.00 0.00 C ATOM 1974 CE LYS A 127 96.750 114.173 126.912 1.00 0.00 C ATOM 1975 NZ LYS A 127 96.087 113.454 128.040 1.00 0.00 N ATOM 1976 H LYS A 127 100.681 113.741 123.851 1.00 0.00 H ATOM 1977 HA LYS A 127 100.731 116.524 124.609 1.00 0.00 H ATOM 1978 1HB LYS A 127 100.827 113.945 126.243 1.00 0.00 H ATOM 1979 2HB LYS A 127 100.653 115.545 126.949 1.00 0.00 H ATOM 1980 1HG LYS A 127 98.524 115.869 125.751 1.00 0.00 H ATOM 1981 2HG LYS A 127 98.704 114.281 124.986 1.00 0.00 H ATOM 1982 1HD LYS A 127 98.636 113.195 127.194 1.00 0.00 H ATOM 1983 2HD LYS A 127 98.507 114.775 127.980 1.00 0.00 H ATOM 1984 1HE LYS A 127 96.369 115.194 126.868 1.00 0.00 H ATOM 1985 2HE LYS A 127 96.507 113.668 125.975 1.00 0.00 H ATOM 1986 1HZ LYS A 127 95.088 113.448 127.896 1.00 0.00 H ATOM 1987 2HZ LYS A 127 96.427 112.503 128.081 1.00 0.00 H ATOM 1988 3HZ LYS A 127 96.298 113.924 128.910 1.00 0.00 H ATOM 1989 N ARG A 128 103.387 116.341 124.234 1.00 0.00 N ATOM 1990 CA ARG A 128 104.771 116.791 124.360 1.00 0.00 C ATOM 1991 C ARG A 128 105.218 117.381 123.033 1.00 0.00 C ATOM 1992 O ARG A 128 105.253 116.670 122.029 1.00 0.00 O ATOM 1993 CB ARG A 128 105.700 115.650 124.753 1.00 0.00 C ATOM 1994 CG ARG A 128 107.142 116.067 124.965 1.00 0.00 C ATOM 1995 CD ARG A 128 107.985 114.948 125.445 1.00 0.00 C ATOM 1996 NE ARG A 128 109.363 115.368 125.650 1.00 0.00 N ATOM 1997 CZ ARG A 128 110.365 114.552 126.030 1.00 0.00 C ATOM 1998 NH1 ARG A 128 110.129 113.276 126.241 1.00 0.00 N ATOM 1999 NH2 ARG A 128 111.585 115.034 126.188 1.00 0.00 N ATOM 2000 H ARG A 128 102.978 116.353 123.314 1.00 0.00 H ATOM 2001 HA ARG A 128 104.826 117.551 125.140 1.00 0.00 H ATOM 2002 1HB ARG A 128 105.356 115.187 125.669 1.00 0.00 H ATOM 2003 2HB ARG A 128 105.680 114.886 123.978 1.00 0.00 H ATOM 2004 1HG ARG A 128 107.553 116.420 124.026 1.00 0.00 H ATOM 2005 2HG ARG A 128 107.185 116.864 125.708 1.00 0.00 H ATOM 2006 1HD ARG A 128 107.594 114.578 126.392 1.00 0.00 H ATOM 2007 2HD ARG A 128 107.977 114.144 124.711 1.00 0.00 H ATOM 2008 HE ARG A 128 109.584 116.343 125.498 1.00 0.00 H ATOM 2009 1HH1 ARG A 128 109.197 112.907 126.119 1.00 0.00 H ATOM 2010 2HH1 ARG A 128 110.881 112.664 126.525 1.00 0.00 H ATOM 2011 1HH2 ARG A 128 111.766 116.015 126.026 1.00 0.00 H ATOM 2012 2HH2 ARG A 128 112.336 114.423 126.472 1.00 0.00 H ATOM 2013 N ARG A 129 105.579 118.674 123.024 1.00 0.00 N ATOM 2014 CA ARG A 129 105.911 119.370 121.767 1.00 0.00 C ATOM 2015 C ARG A 129 104.778 119.132 120.766 1.00 0.00 C ATOM 2016 O ARG A 129 104.998 118.986 119.564 1.00 0.00 O ATOM 2017 CB ARG A 129 107.224 118.872 121.189 1.00 0.00 C ATOM 2018 CG ARG A 129 108.424 119.093 122.087 1.00 0.00 C ATOM 2019 CD ARG A 129 109.666 118.567 121.481 1.00 0.00 C ATOM 2020 NE ARG A 129 110.045 119.317 120.300 1.00 0.00 N ATOM 2021 CZ ARG A 129 110.719 120.487 120.322 1.00 0.00 C ATOM 2022 NH1 ARG A 129 111.076 121.017 121.469 1.00 0.00 N ATOM 2023 NH2 ARG A 129 111.020 121.096 119.195 1.00 0.00 N ATOM 2024 H ARG A 129 105.673 119.168 123.899 1.00 0.00 H ATOM 2025 HA ARG A 129 105.994 120.439 121.959 1.00 0.00 H ATOM 2026 1HB ARG A 129 107.154 117.807 120.984 1.00 0.00 H ATOM 2027 2HB ARG A 129 107.418 119.371 120.245 1.00 0.00 H ATOM 2028 1HG ARG A 129 108.555 120.161 122.264 1.00 0.00 H ATOM 2029 2HG ARG A 129 108.269 118.588 123.033 1.00 0.00 H ATOM 2030 1HD ARG A 129 110.479 118.634 122.204 1.00 0.00 H ATOM 2031 2HD ARG A 129 109.519 117.527 121.195 1.00 0.00 H ATOM 2032 HE ARG A 129 109.787 118.938 119.398 1.00 0.00 H ATOM 2033 1HH1 ARG A 129 110.846 120.550 122.336 1.00 0.00 H ATOM 2034 2HH1 ARG A 129 111.581 121.892 121.487 1.00 0.00 H ATOM 2035 1HH2 ARG A 129 110.747 120.690 118.312 1.00 0.00 H ATOM 2036 2HH2 ARG A 129 111.524 121.969 119.214 1.00 0.00 H ATOM 2037 N SER A 130 103.562 119.209 121.304 1.00 0.00 N ATOM 2038 CA SER A 130 102.298 118.982 120.625 1.00 0.00 C ATOM 2039 C SER A 130 102.143 119.758 119.319 1.00 0.00 C ATOM 2040 O SER A 130 101.816 119.177 118.282 1.00 0.00 O ATOM 2041 CB SER A 130 101.196 119.364 121.611 1.00 0.00 C ATOM 2042 OG SER A 130 101.230 120.733 121.926 1.00 0.00 O ATOM 2043 H SER A 130 103.513 119.334 122.305 1.00 0.00 H ATOM 2044 HA SER A 130 102.233 117.922 120.373 1.00 0.00 H ATOM 2045 1HB SER A 130 100.244 119.129 121.207 1.00 0.00 H ATOM 2046 2HB SER A 130 101.310 118.780 122.524 1.00 0.00 H ATOM 2047 HG SER A 130 100.930 121.192 121.149 1.00 0.00 H ATOM 2048 N VAL A 131 102.511 121.030 119.341 1.00 0.00 N ATOM 2049 CA VAL A 131 102.405 121.894 118.181 1.00 0.00 C ATOM 2050 C VAL A 131 103.305 121.483 117.038 1.00 0.00 C ATOM 2051 O VAL A 131 102.910 121.550 115.876 1.00 0.00 O ATOM 2052 CB VAL A 131 102.767 123.342 118.569 1.00 0.00 C ATOM 2053 CG1 VAL A 131 102.873 124.209 117.311 1.00 0.00 C ATOM 2054 CG2 VAL A 131 101.719 123.883 119.528 1.00 0.00 C ATOM 2055 H VAL A 131 102.787 121.436 120.223 1.00 0.00 H ATOM 2056 HA VAL A 131 101.371 121.866 117.832 1.00 0.00 H ATOM 2057 HB VAL A 131 103.746 123.358 119.051 1.00 0.00 H ATOM 2058 1HG1 VAL A 131 103.131 125.232 117.595 1.00 0.00 H ATOM 2059 2HG1 VAL A 131 103.648 123.812 116.654 1.00 0.00 H ATOM 2060 3HG1 VAL A 131 101.918 124.209 116.787 1.00 0.00 H ATOM 2061 1HG2 VAL A 131 101.972 124.905 119.805 1.00 0.00 H ATOM 2062 2HG2 VAL A 131 100.742 123.869 119.045 1.00 0.00 H ATOM 2063 3HG2 VAL A 131 101.691 123.263 120.421 1.00 0.00 H ATOM 2064 N VAL A 132 104.513 121.032 117.369 1.00 0.00 N ATOM 2065 CA VAL A 132 105.469 120.612 116.359 1.00 0.00 C ATOM 2066 C VAL A 132 104.937 119.498 115.476 1.00 0.00 C ATOM 2067 O VAL A 132 104.951 119.609 114.247 1.00 0.00 O ATOM 2068 CB VAL A 132 106.762 120.139 117.048 1.00 0.00 C ATOM 2069 CG1 VAL A 132 107.707 119.513 116.023 1.00 0.00 C ATOM 2070 CG2 VAL A 132 107.402 121.304 117.742 1.00 0.00 C ATOM 2071 H VAL A 132 104.790 121.029 118.341 1.00 0.00 H ATOM 2072 HA VAL A 132 105.703 121.475 115.751 1.00 0.00 H ATOM 2073 HB VAL A 132 106.527 119.370 117.773 1.00 0.00 H ATOM 2074 1HG1 VAL A 132 108.616 119.183 116.521 1.00 0.00 H ATOM 2075 2HG1 VAL A 132 107.221 118.660 115.554 1.00 0.00 H ATOM 2076 3HG1 VAL A 132 107.960 120.243 115.263 1.00 0.00 H ATOM 2077 1HG2 VAL A 132 108.316 120.981 118.231 1.00 0.00 H ATOM 2078 2HG2 VAL A 132 107.636 122.069 117.016 1.00 0.00 H ATOM 2079 3HG2 VAL A 132 106.714 121.706 118.486 1.00 0.00 H ATOM 2080 N THR A 133 104.303 118.519 116.113 1.00 0.00 N ATOM 2081 CA THR A 133 103.711 117.400 115.395 1.00 0.00 C ATOM 2082 C THR A 133 102.431 117.793 114.693 1.00 0.00 C ATOM 2083 O THR A 133 102.264 117.526 113.503 1.00 0.00 O ATOM 2084 CB THR A 133 103.424 116.224 116.335 1.00 0.00 C ATOM 2085 OG1 THR A 133 104.651 115.774 116.928 1.00 0.00 O ATOM 2086 CG2 THR A 133 102.781 115.082 115.562 1.00 0.00 C ATOM 2087 H THR A 133 104.412 118.448 117.116 1.00 0.00 H ATOM 2088 HA THR A 133 104.417 117.067 114.635 1.00 0.00 H ATOM 2089 HB THR A 133 102.752 116.557 117.123 1.00 0.00 H ATOM 2090 HG1 THR A 133 104.825 116.278 117.727 1.00 0.00 H ATOM 2091 1HG2 THR A 133 102.581 114.251 116.239 1.00 0.00 H ATOM 2092 2HG2 THR A 133 101.845 115.425 115.119 1.00 0.00 H ATOM 2093 3HG2 THR A 133 103.456 114.753 114.774 1.00 0.00 H ATOM 2094 N ALA A 134 101.634 118.611 115.368 1.00 0.00 N ATOM 2095 CA ALA A 134 100.362 119.040 114.826 1.00 0.00 C ATOM 2096 C ALA A 134 100.549 119.829 113.534 1.00 0.00 C ATOM 2097 O ALA A 134 99.873 119.552 112.546 1.00 0.00 O ATOM 2098 CB ALA A 134 99.627 119.854 115.857 1.00 0.00 C ATOM 2099 H ALA A 134 101.798 118.756 116.359 1.00 0.00 H ATOM 2100 HA ALA A 134 99.778 118.152 114.584 1.00 0.00 H ATOM 2101 1HB ALA A 134 98.680 120.149 115.460 1.00 0.00 H ATOM 2102 2HB ALA A 134 99.484 119.245 116.744 1.00 0.00 H ATOM 2103 3HB ALA A 134 100.209 120.739 116.109 1.00 0.00 H ATOM 2104 N VAL A 135 101.566 120.685 113.475 1.00 0.00 N ATOM 2105 CA VAL A 135 101.800 121.461 112.260 1.00 0.00 C ATOM 2106 C VAL A 135 102.330 120.563 111.157 1.00 0.00 C ATOM 2107 O VAL A 135 101.802 120.563 110.045 1.00 0.00 O ATOM 2108 CB VAL A 135 102.798 122.601 112.486 1.00 0.00 C ATOM 2109 CG1 VAL A 135 103.149 123.226 111.138 1.00 0.00 C ATOM 2110 CG2 VAL A 135 102.199 123.621 113.441 1.00 0.00 C ATOM 2111 H VAL A 135 102.029 120.958 114.332 1.00 0.00 H ATOM 2112 HA VAL A 135 100.852 121.895 111.938 1.00 0.00 H ATOM 2113 HB VAL A 135 103.716 122.199 112.912 1.00 0.00 H ATOM 2114 1HG1 VAL A 135 103.855 124.034 111.281 1.00 0.00 H ATOM 2115 2HG1 VAL A 135 103.594 122.471 110.491 1.00 0.00 H ATOM 2116 3HG1 VAL A 135 102.245 123.617 110.673 1.00 0.00 H ATOM 2117 1HG2 VAL A 135 102.911 124.432 113.601 1.00 0.00 H ATOM 2118 2HG2 VAL A 135 101.281 124.022 113.015 1.00 0.00 H ATOM 2119 3HG2 VAL A 135 101.978 123.151 114.386 1.00 0.00 H ATOM 2120 N ALA A 136 103.241 119.660 111.515 1.00 0.00 N ATOM 2121 CA ALA A 136 103.824 118.756 110.534 1.00 0.00 C ATOM 2122 C ALA A 136 102.704 117.938 109.884 1.00 0.00 C ATOM 2123 O ALA A 136 102.672 117.795 108.662 1.00 0.00 O ATOM 2124 CB ALA A 136 104.849 117.847 111.194 1.00 0.00 C ATOM 2125 H ALA A 136 103.656 119.714 112.440 1.00 0.00 H ATOM 2126 HA ALA A 136 104.331 119.333 109.761 1.00 0.00 H ATOM 2127 1HB ALA A 136 105.248 117.154 110.454 1.00 0.00 H ATOM 2128 2HB ALA A 136 105.660 118.451 111.602 1.00 0.00 H ATOM 2129 3HB ALA A 136 104.379 117.288 111.993 1.00 0.00 H ATOM 2130 N SER A 137 101.693 117.581 110.688 1.00 0.00 N ATOM 2131 CA SER A 137 100.588 116.753 110.217 1.00 0.00 C ATOM 2132 C SER A 137 99.791 117.505 109.144 1.00 0.00 C ATOM 2133 O SER A 137 99.385 116.918 108.139 1.00 0.00 O ATOM 2134 CB SER A 137 99.666 116.358 111.360 1.00 0.00 C ATOM 2135 OG SER A 137 100.330 115.544 112.288 1.00 0.00 O ATOM 2136 H SER A 137 101.836 117.658 111.687 1.00 0.00 H ATOM 2137 HA SER A 137 100.998 115.847 109.771 1.00 0.00 H ATOM 2138 1HB SER A 137 99.301 117.241 111.856 1.00 0.00 H ATOM 2139 2HB SER A 137 98.802 115.829 110.962 1.00 0.00 H ATOM 2140 HG SER A 137 101.074 116.062 112.609 1.00 0.00 H ATOM 2141 N THR A 138 99.730 118.842 109.267 1.00 0.00 N ATOM 2142 CA THR A 138 98.965 119.630 108.299 1.00 0.00 C ATOM 2143 C THR A 138 99.816 119.846 107.056 1.00 0.00 C ATOM 2144 O THR A 138 99.297 120.078 105.971 1.00 0.00 O ATOM 2145 CB THR A 138 98.526 120.985 108.881 1.00 0.00 C ATOM 2146 OG1 THR A 138 99.669 121.790 109.161 1.00 0.00 O ATOM 2147 CG2 THR A 138 97.741 120.766 110.152 1.00 0.00 C ATOM 2148 H THR A 138 99.975 119.256 110.161 1.00 0.00 H ATOM 2149 HA THR A 138 98.055 119.087 108.043 1.00 0.00 H ATOM 2150 HB THR A 138 97.906 121.504 108.153 1.00 0.00 H ATOM 2151 HG1 THR A 138 100.344 121.250 109.570 1.00 0.00 H ATOM 2152 1HG2 THR A 138 97.431 121.714 110.563 1.00 0.00 H ATOM 2153 2HG2 THR A 138 96.868 120.170 109.935 1.00 0.00 H ATOM 2154 3HG2 THR A 138 98.352 120.257 110.868 1.00 0.00 H ATOM 2155 N GLY A 139 101.111 119.601 107.198 1.00 0.00 N ATOM 2156 CA GLY A 139 102.045 119.784 106.103 1.00 0.00 C ATOM 2157 C GLY A 139 102.033 118.553 105.189 1.00 0.00 C ATOM 2158 O GLY A 139 102.388 118.642 104.016 1.00 0.00 O ATOM 2159 H GLY A 139 101.477 119.506 108.140 1.00 0.00 H ATOM 2160 1HA GLY A 139 101.776 120.674 105.536 1.00 0.00 H ATOM 2161 2HA GLY A 139 103.046 119.949 106.498 1.00 0.00 H ATOM 2162 N GLU A 140 101.415 117.468 105.683 1.00 0.00 N ATOM 2163 CA GLU A 140 101.309 116.193 104.953 1.00 0.00 C ATOM 2164 C GLU A 140 100.119 116.135 104.000 1.00 0.00 C ATOM 2165 O GLU A 140 100.176 115.487 102.953 1.00 0.00 O ATOM 2166 CB GLU A 140 101.211 115.001 105.909 1.00 0.00 C ATOM 2167 CG GLU A 140 102.462 114.745 106.729 1.00 0.00 C ATOM 2168 CD GLU A 140 102.347 113.534 107.615 1.00 0.00 C ATOM 2169 OE1 GLU A 140 101.300 112.931 107.633 1.00 0.00 O ATOM 2170 OE2 GLU A 140 103.306 113.210 108.276 1.00 0.00 O ATOM 2171 H GLU A 140 101.339 117.421 106.694 1.00 0.00 H ATOM 2172 HA GLU A 140 102.209 116.070 104.358 1.00 0.00 H ATOM 2173 1HB GLU A 140 100.393 115.152 106.598 1.00 0.00 H ATOM 2174 2HB GLU A 140 100.995 114.097 105.341 1.00 0.00 H ATOM 2175 1HG GLU A 140 103.303 114.608 106.056 1.00 0.00 H ATOM 2176 2HG GLU A 140 102.663 115.615 107.341 1.00 0.00 H ATOM 2177 N CYS A 141 99.282 117.160 104.130 1.00 0.00 N ATOM 2178 CA CYS A 141 98.016 117.311 103.420 1.00 0.00 C ATOM 2179 C CYS A 141 98.080 117.445 101.886 1.00 0.00 C ATOM 2180 O CYS A 141 97.041 117.578 101.241 1.00 0.00 O ATOM 2181 CB CYS A 141 97.308 118.537 103.966 1.00 0.00 C ATOM 2182 SG CYS A 141 96.776 118.373 105.697 1.00 0.00 S ATOM 2183 H CYS A 141 99.356 117.660 105.012 1.00 0.00 H ATOM 2184 HA CYS A 141 97.436 116.402 103.581 1.00 0.00 H ATOM 2185 1HB CYS A 141 97.956 119.381 103.896 1.00 0.00 H ATOM 2186 2HB CYS A 141 96.439 118.738 103.361 1.00 0.00 H ATOM 2187 HG CYS A 141 96.170 119.555 105.770 1.00 0.00 H ATOM 2188 N PHE A 142 99.278 117.597 101.312 1.00 0.00 N ATOM 2189 CA PHE A 142 99.441 117.737 99.869 1.00 0.00 C ATOM 2190 C PHE A 142 99.005 116.460 99.146 1.00 0.00 C ATOM 2191 O PHE A 142 98.609 116.481 97.980 1.00 0.00 O ATOM 2192 CB PHE A 142 100.888 118.041 99.548 1.00 0.00 C ATOM 2193 CG PHE A 142 101.322 119.360 100.041 1.00 0.00 C ATOM 2194 CD1 PHE A 142 102.244 119.451 101.073 1.00 0.00 C ATOM 2195 CD2 PHE A 142 100.823 120.524 99.492 1.00 0.00 C ATOM 2196 CE1 PHE A 142 102.659 120.681 101.545 1.00 0.00 C ATOM 2197 CE2 PHE A 142 101.234 121.761 99.958 1.00 0.00 C ATOM 2198 CZ PHE A 142 102.156 121.836 100.988 1.00 0.00 C ATOM 2199 H PHE A 142 100.095 117.335 101.842 1.00 0.00 H ATOM 2200 HA PHE A 142 98.845 118.583 99.533 1.00 0.00 H ATOM 2201 1HB PHE A 142 101.524 117.287 99.985 1.00 0.00 H ATOM 2202 2HB PHE A 142 101.039 118.009 98.473 1.00 0.00 H ATOM 2203 HD1 PHE A 142 102.643 118.533 101.511 1.00 0.00 H ATOM 2204 HD2 PHE A 142 100.101 120.459 98.685 1.00 0.00 H ATOM 2205 HE1 PHE A 142 103.385 120.737 102.358 1.00 0.00 H ATOM 2206 HE2 PHE A 142 100.834 122.674 99.516 1.00 0.00 H ATOM 2207 HZ PHE A 142 102.479 122.807 101.359 1.00 0.00 H ATOM 2208 N ALA A 143 98.775 115.416 99.930 1.00 0.00 N ATOM 2209 CA ALA A 143 98.257 114.157 99.437 1.00 0.00 C ATOM 2210 C ALA A 143 96.897 114.348 98.738 1.00 0.00 C ATOM 2211 O ALA A 143 96.603 113.642 97.773 1.00 0.00 O ATOM 2212 CB ALA A 143 98.147 113.170 100.585 1.00 0.00 C ATOM 2213 H ALA A 143 99.083 115.475 100.895 1.00 0.00 H ATOM 2214 HA ALA A 143 98.950 113.765 98.696 1.00 0.00 H ATOM 2215 1HB ALA A 143 97.778 112.217 100.213 1.00 0.00 H ATOM 2216 2HB ALA A 143 99.131 113.029 101.035 1.00 0.00 H ATOM 2217 3HB ALA A 143 97.456 113.562 101.333 1.00 0.00 H ATOM 2218 N VAL A 144 96.055 115.280 99.228 1.00 0.00 N ATOM 2219 CA VAL A 144 94.750 115.493 98.589 1.00 0.00 C ATOM 2220 C VAL A 144 94.862 116.637 97.624 1.00 0.00 C ATOM 2221 O VAL A 144 94.301 116.601 96.545 1.00 0.00 O ATOM 2222 CB VAL A 144 93.609 115.807 99.541 1.00 0.00 C ATOM 2223 CG1 VAL A 144 93.721 117.263 100.045 1.00 0.00 C ATOM 2224 CG2 VAL A 144 92.279 115.568 98.832 1.00 0.00 C ATOM 2225 H VAL A 144 96.336 115.860 100.010 1.00 0.00 H ATOM 2226 HA VAL A 144 94.456 114.576 98.080 1.00 0.00 H ATOM 2227 HB VAL A 144 93.690 115.176 100.378 1.00 0.00 H ATOM 2228 1HG1 VAL A 144 92.911 117.479 100.720 1.00 0.00 H ATOM 2229 2HG1 VAL A 144 94.660 117.396 100.564 1.00 0.00 H ATOM 2230 3HG1 VAL A 144 93.674 117.946 99.207 1.00 0.00 H ATOM 2231 1HG2 VAL A 144 91.461 115.792 99.513 1.00 0.00 H ATOM 2232 2HG2 VAL A 144 92.212 116.213 97.960 1.00 0.00 H ATOM 2233 3HG2 VAL A 144 92.215 114.527 98.519 1.00 0.00 H ATOM 2234 N PHE A 145 95.872 117.474 97.847 1.00 0.00 N ATOM 2235 CA PHE A 145 96.112 118.534 96.878 1.00 0.00 C ATOM 2236 C PHE A 145 96.427 117.938 95.501 1.00 0.00 C ATOM 2237 O PHE A 145 96.041 118.493 94.478 1.00 0.00 O ATOM 2238 CB PHE A 145 97.246 119.471 97.264 1.00 0.00 C ATOM 2239 CG PHE A 145 97.389 120.555 96.280 1.00 0.00 C ATOM 2240 CD1 PHE A 145 96.258 121.077 95.663 1.00 0.00 C ATOM 2241 CD2 PHE A 145 98.618 121.076 95.944 1.00 0.00 C ATOM 2242 CE1 PHE A 145 96.362 122.079 94.749 1.00 0.00 C ATOM 2243 CE2 PHE A 145 98.718 122.087 95.024 1.00 0.00 C ATOM 2244 CZ PHE A 145 97.588 122.585 94.429 1.00 0.00 C ATOM 2245 H PHE A 145 96.282 117.530 98.775 1.00 0.00 H ATOM 2246 HA PHE A 145 95.209 119.143 96.805 1.00 0.00 H ATOM 2247 1HB PHE A 145 97.052 119.894 98.249 1.00 0.00 H ATOM 2248 2HB PHE A 145 98.169 118.921 97.329 1.00 0.00 H ATOM 2249 HD1 PHE A 145 95.276 120.675 95.918 1.00 0.00 H ATOM 2250 HD2 PHE A 145 99.515 120.682 96.416 1.00 0.00 H ATOM 2251 HE1 PHE A 145 95.465 122.477 94.275 1.00 0.00 H ATOM 2252 HE2 PHE A 145 99.694 122.495 94.764 1.00 0.00 H ATOM 2253 HZ PHE A 145 97.667 123.372 93.711 1.00 0.00 H ATOM 2254 N ALA A 146 97.107 116.788 95.485 1.00 0.00 N ATOM 2255 CA ALA A 146 97.383 116.061 94.241 1.00 0.00 C ATOM 2256 C ALA A 146 96.116 115.622 93.487 1.00 0.00 C ATOM 2257 O ALA A 146 96.159 115.394 92.278 1.00 0.00 O ATOM 2258 CB ALA A 146 98.263 114.854 94.538 1.00 0.00 C ATOM 2259 H ALA A 146 97.478 116.441 96.359 1.00 0.00 H ATOM 2260 HA ALA A 146 97.903 116.742 93.597 1.00 0.00 H ATOM 2261 1HB ALA A 146 98.512 114.348 93.606 1.00 0.00 H ATOM 2262 2HB ALA A 146 99.168 115.157 95.019 1.00 0.00 H ATOM 2263 3HB ALA A 146 97.725 114.170 95.192 1.00 0.00 H ATOM 2264 N PHE A 147 95.075 115.329 94.248 1.00 0.00 N ATOM 2265 CA PHE A 147 93.788 114.801 93.798 1.00 0.00 C ATOM 2266 C PHE A 147 92.736 115.856 93.488 1.00 0.00 C ATOM 2267 O PHE A 147 92.079 115.812 92.451 1.00 0.00 O ATOM 2268 CB PHE A 147 93.245 113.854 94.864 1.00 0.00 C ATOM 2269 CG PHE A 147 91.904 113.289 94.557 1.00 0.00 C ATOM 2270 CD1 PHE A 147 91.743 112.304 93.600 1.00 0.00 C ATOM 2271 CD2 PHE A 147 90.787 113.752 95.239 1.00 0.00 C ATOM 2272 CE1 PHE A 147 90.488 111.791 93.328 1.00 0.00 C ATOM 2273 CE2 PHE A 147 89.539 113.244 94.972 1.00 0.00 C ATOM 2274 CZ PHE A 147 89.386 112.261 94.015 1.00 0.00 C ATOM 2275 H PHE A 147 95.092 115.686 95.188 1.00 0.00 H ATOM 2276 HA PHE A 147 93.960 114.241 92.878 1.00 0.00 H ATOM 2277 1HB PHE A 147 93.936 113.024 94.999 1.00 0.00 H ATOM 2278 2HB PHE A 147 93.177 114.377 95.812 1.00 0.00 H ATOM 2279 HD1 PHE A 147 92.616 111.935 93.062 1.00 0.00 H ATOM 2280 HD2 PHE A 147 90.910 114.529 95.994 1.00 0.00 H ATOM 2281 HE1 PHE A 147 90.369 111.016 92.572 1.00 0.00 H ATOM 2282 HE2 PHE A 147 88.669 113.616 95.514 1.00 0.00 H ATOM 2283 HZ PHE A 147 88.396 111.859 93.801 1.00 0.00 H ATOM 2284 N ALA A 148 92.572 116.783 94.405 1.00 0.00 N ATOM 2285 CA ALA A 148 91.520 117.772 94.374 1.00 0.00 C ATOM 2286 C ALA A 148 91.407 118.605 93.053 1.00 0.00 C ATOM 2287 O ALA A 148 90.281 118.751 92.579 1.00 0.00 O ATOM 2288 CB ALA A 148 91.721 118.713 95.553 1.00 0.00 C ATOM 2289 H ALA A 148 93.259 116.846 95.133 1.00 0.00 H ATOM 2290 HA ALA A 148 90.569 117.248 94.470 1.00 0.00 H ATOM 2291 1HB ALA A 148 90.924 119.457 95.564 1.00 0.00 H ATOM 2292 2HB ALA A 148 91.699 118.146 96.479 1.00 0.00 H ATOM 2293 3HB ALA A 148 92.666 119.211 95.469 1.00 0.00 H ATOM 2294 N PRO A 149 92.487 119.044 92.333 1.00 0.00 N ATOM 2295 CA PRO A 149 92.367 119.827 91.111 1.00 0.00 C ATOM 2296 C PRO A 149 91.929 118.952 89.940 1.00 0.00 C ATOM 2297 O PRO A 149 91.474 119.461 88.914 1.00 0.00 O ATOM 2298 CB PRO A 149 93.775 120.370 90.899 1.00 0.00 C ATOM 2299 CG PRO A 149 94.660 119.411 91.595 1.00 0.00 C ATOM 2300 CD PRO A 149 93.872 118.969 92.820 1.00 0.00 C ATOM 2301 HA PRO A 149 91.657 120.642 91.274 1.00 0.00 H ATOM 2302 1HB PRO A 149 93.994 120.440 89.822 1.00 0.00 H ATOM 2303 2HB PRO A 149 93.851 121.388 91.308 1.00 0.00 H ATOM 2304 1HG PRO A 149 94.910 118.569 90.932 1.00 0.00 H ATOM 2305 2HG PRO A 149 95.613 119.897 91.863 1.00 0.00 H ATOM 2306 1HD PRO A 149 94.179 117.977 93.052 1.00 0.00 H ATOM 2307 2HD PRO A 149 94.064 119.649 93.642 1.00 0.00 H ATOM 2308 N ALA A 150 92.062 117.631 90.099 1.00 0.00 N ATOM 2309 CA ALA A 150 91.710 116.708 89.023 1.00 0.00 C ATOM 2310 C ALA A 150 90.196 116.612 89.050 1.00 0.00 C ATOM 2311 O ALA A 150 89.539 116.650 88.010 1.00 0.00 O ATOM 2312 CB ALA A 150 92.341 115.336 89.221 1.00 0.00 C ATOM 2313 H ALA A 150 92.447 117.270 90.961 1.00 0.00 H ATOM 2314 HA ALA A 150 92.062 117.075 88.058 1.00 0.00 H ATOM 2315 1HB ALA A 150 91.965 114.653 88.460 1.00 0.00 H ATOM 2316 2HB ALA A 150 93.425 115.421 89.134 1.00 0.00 H ATOM 2317 3HB ALA A 150 92.096 114.947 90.191 1.00 0.00 H ATOM 2318 N ILE A 151 89.649 116.849 90.239 1.00 0.00 N ATOM 2319 CA ILE A 151 88.212 116.804 90.445 1.00 0.00 C ATOM 2320 C ILE A 151 87.586 118.146 90.078 1.00 0.00 C ATOM 2321 O ILE A 151 86.537 118.185 89.438 1.00 0.00 O ATOM 2322 CB ILE A 151 87.845 116.458 91.887 1.00 0.00 C ATOM 2323 CG1 ILE A 151 88.401 115.085 92.221 1.00 0.00 C ATOM 2324 CG2 ILE A 151 86.334 116.513 92.061 1.00 0.00 C ATOM 2325 CD1 ILE A 151 87.951 114.014 91.254 1.00 0.00 C ATOM 2326 H ILE A 151 90.251 116.749 91.049 1.00 0.00 H ATOM 2327 HA ILE A 151 87.797 116.023 89.812 1.00 0.00 H ATOM 2328 HB ILE A 151 88.304 117.165 92.560 1.00 0.00 H ATOM 2329 1HG1 ILE A 151 89.483 115.130 92.216 1.00 0.00 H ATOM 2330 2HG1 ILE A 151 88.084 114.809 93.225 1.00 0.00 H ATOM 2331 1HG2 ILE A 151 86.083 116.266 93.085 1.00 0.00 H ATOM 2332 2HG2 ILE A 151 85.976 117.517 91.830 1.00 0.00 H ATOM 2333 3HG2 ILE A 151 85.862 115.796 91.387 1.00 0.00 H ATOM 2334 1HD1 ILE A 151 88.376 113.061 91.541 1.00 0.00 H ATOM 2335 2HD1 ILE A 151 86.864 113.944 91.270 1.00 0.00 H ATOM 2336 3HD1 ILE A 151 88.284 114.270 90.249 1.00 0.00 H ATOM 2337 N THR A 152 88.288 119.258 90.341 1.00 0.00 N ATOM 2338 CA THR A 152 87.689 120.545 89.988 1.00 0.00 C ATOM 2339 C THR A 152 87.560 120.619 88.460 1.00 0.00 C ATOM 2340 O THR A 152 86.528 121.030 87.934 1.00 0.00 O ATOM 2341 CB THR A 152 88.503 121.763 90.498 1.00 0.00 C ATOM 2342 OG1 THR A 152 89.836 121.693 89.996 1.00 0.00 O ATOM 2343 CG2 THR A 152 88.550 121.796 92.025 1.00 0.00 C ATOM 2344 H THR A 152 89.027 119.215 91.031 1.00 0.00 H ATOM 2345 HA THR A 152 86.687 120.594 90.413 1.00 0.00 H ATOM 2346 HB THR A 152 88.048 122.677 90.145 1.00 0.00 H ATOM 2347 HG1 THR A 152 90.347 122.427 90.344 1.00 0.00 H ATOM 2348 1HG2 THR A 152 89.127 122.661 92.353 1.00 0.00 H ATOM 2349 2HG2 THR A 152 87.541 121.866 92.422 1.00 0.00 H ATOM 2350 3HG2 THR A 152 89.014 120.897 92.392 1.00 0.00 H ATOM 2351 N ALA A 153 88.540 120.006 87.768 1.00 0.00 N ATOM 2352 CA ALA A 153 88.534 119.894 86.309 1.00 0.00 C ATOM 2353 C ALA A 153 87.399 118.972 85.881 1.00 0.00 C ATOM 2354 O ALA A 153 86.641 119.298 84.975 1.00 0.00 O ATOM 2355 CB ALA A 153 89.863 119.342 85.813 1.00 0.00 C ATOM 2356 H ALA A 153 89.398 119.784 88.258 1.00 0.00 H ATOM 2357 HA ALA A 153 88.392 120.871 85.849 1.00 0.00 H ATOM 2358 1HB ALA A 153 89.809 119.177 84.737 1.00 0.00 H ATOM 2359 2HB ALA A 153 90.657 120.056 86.034 1.00 0.00 H ATOM 2360 3HB ALA A 153 90.078 118.405 86.306 1.00 0.00 H ATOM 2361 N LEU A 154 87.168 117.913 86.654 1.00 0.00 N ATOM 2362 CA LEU A 154 86.148 116.923 86.332 1.00 0.00 C ATOM 2363 C LEU A 154 84.786 117.585 86.377 1.00 0.00 C ATOM 2364 O LEU A 154 84.052 117.610 85.389 1.00 0.00 O ATOM 2365 CB LEU A 154 86.193 115.737 87.307 1.00 0.00 C ATOM 2366 CG LEU A 154 85.210 114.622 87.055 1.00 0.00 C ATOM 2367 CD1 LEU A 154 85.471 114.026 85.681 1.00 0.00 C ATOM 2368 CD2 LEU A 154 85.361 113.583 88.156 1.00 0.00 C ATOM 2369 H LEU A 154 87.887 117.649 87.316 1.00 0.00 H ATOM 2370 HA LEU A 154 86.342 116.532 85.334 1.00 0.00 H ATOM 2371 1HB LEU A 154 87.191 115.304 87.278 1.00 0.00 H ATOM 2372 2HB LEU A 154 86.013 116.090 88.303 1.00 0.00 H ATOM 2373 HG LEU A 154 84.195 115.018 87.058 1.00 0.00 H ATOM 2374 1HD1 LEU A 154 84.762 113.219 85.495 1.00 0.00 H ATOM 2375 2HD1 LEU A 154 85.349 114.798 84.920 1.00 0.00 H ATOM 2376 3HD1 LEU A 154 86.485 113.633 85.642 1.00 0.00 H ATOM 2377 1HD2 LEU A 154 84.656 112.769 87.988 1.00 0.00 H ATOM 2378 2HD2 LEU A 154 86.378 113.189 88.148 1.00 0.00 H ATOM 2379 3HD2 LEU A 154 85.158 114.047 89.124 1.00 0.00 H ATOM 2380 N LYS A 155 84.643 118.435 87.386 1.00 0.00 N ATOM 2381 CA LYS A 155 83.383 119.076 87.674 1.00 0.00 C ATOM 2382 C LYS A 155 83.091 120.188 86.657 1.00 0.00 C ATOM 2383 O LYS A 155 81.942 120.525 86.443 1.00 0.00 O ATOM 2384 CB LYS A 155 83.395 119.632 89.097 1.00 0.00 C ATOM 2385 CG LYS A 155 83.506 118.551 90.199 1.00 0.00 C ATOM 2386 CD LYS A 155 82.177 117.853 90.446 1.00 0.00 C ATOM 2387 CE LYS A 155 81.998 116.650 89.524 1.00 0.00 C ATOM 2388 NZ LYS A 155 80.867 115.773 89.964 1.00 0.00 N ATOM 2389 H LYS A 155 85.294 118.346 88.152 1.00 0.00 H ATOM 2390 HA LYS A 155 82.587 118.339 87.573 1.00 0.00 H ATOM 2391 1HB LYS A 155 84.230 120.314 89.212 1.00 0.00 H ATOM 2392 2HB LYS A 155 82.483 120.198 89.272 1.00 0.00 H ATOM 2393 1HG LYS A 155 84.242 117.804 89.904 1.00 0.00 H ATOM 2394 2HG LYS A 155 83.836 119.013 91.130 1.00 0.00 H ATOM 2395 1HD LYS A 155 82.130 117.520 91.466 1.00 0.00 H ATOM 2396 2HD LYS A 155 81.371 118.544 90.275 1.00 0.00 H ATOM 2397 1HE LYS A 155 81.801 116.999 88.512 1.00 0.00 H ATOM 2398 2HE LYS A 155 82.918 116.066 89.518 1.00 0.00 H ATOM 2399 1HZ LYS A 155 80.781 114.989 89.332 1.00 0.00 H ATOM 2400 2HZ LYS A 155 81.049 115.431 90.899 1.00 0.00 H ATOM 2401 3HZ LYS A 155 80.007 116.303 89.962 1.00 0.00 H ATOM 2402 N GLU A 156 84.046 120.496 85.772 1.00 0.00 N ATOM 2403 CA GLU A 156 83.740 121.364 84.623 1.00 0.00 C ATOM 2404 C GLU A 156 82.583 120.891 83.717 1.00 0.00 C ATOM 2405 O GLU A 156 81.908 121.719 83.102 1.00 0.00 O ATOM 2406 CB GLU A 156 84.982 121.537 83.748 1.00 0.00 C ATOM 2407 CG GLU A 156 84.792 122.469 82.567 1.00 0.00 C ATOM 2408 CD GLU A 156 86.019 122.576 81.704 1.00 0.00 C ATOM 2409 OE1 GLU A 156 87.002 121.954 82.021 1.00 0.00 O ATOM 2410 OE2 GLU A 156 85.970 123.282 80.724 1.00 0.00 O ATOM 2411 H GLU A 156 85.003 120.477 86.100 1.00 0.00 H ATOM 2412 HA GLU A 156 83.450 122.338 85.017 1.00 0.00 H ATOM 2413 1HB GLU A 156 85.798 121.925 84.353 1.00 0.00 H ATOM 2414 2HB GLU A 156 85.292 120.569 83.363 1.00 0.00 H ATOM 2415 1HG GLU A 156 83.964 122.104 81.960 1.00 0.00 H ATOM 2416 2HG GLU A 156 84.527 123.459 82.938 1.00 0.00 H ATOM 2417 N HIS A 157 82.283 119.586 83.723 1.00 0.00 N ATOM 2418 CA HIS A 157 81.247 119.010 82.864 1.00 0.00 C ATOM 2419 C HIS A 157 79.865 119.569 83.148 1.00 0.00 C ATOM 2420 O HIS A 157 78.992 119.579 82.280 1.00 0.00 O ATOM 2421 CB HIS A 157 81.215 117.490 83.026 1.00 0.00 C ATOM 2422 CG HIS A 157 80.317 116.802 82.050 1.00 0.00 C ATOM 2423 ND1 HIS A 157 80.601 116.719 80.703 1.00 0.00 N ATOM 2424 CD2 HIS A 157 79.136 116.165 82.227 1.00 0.00 C ATOM 2425 CE1 HIS A 157 79.632 116.057 80.093 1.00 0.00 C ATOM 2426 NE2 HIS A 157 78.732 115.712 80.995 1.00 0.00 N ATOM 2427 H HIS A 157 82.896 118.950 84.213 1.00 0.00 H ATOM 2428 HA HIS A 157 81.483 119.227 81.822 1.00 0.00 H ATOM 2429 1HB HIS A 157 82.223 117.090 82.903 1.00 0.00 H ATOM 2430 2HB HIS A 157 80.883 117.240 84.034 1.00 0.00 H ATOM 2431 HD2 HIS A 157 78.606 116.036 83.172 1.00 0.00 H ATOM 2432 HE1 HIS A 157 79.584 115.836 79.027 1.00 0.00 H ATOM 2433 HE2 HIS A 157 77.881 115.196 80.815 1.00 0.00 H ATOM 2434 N ILE A 158 79.676 120.022 84.367 1.00 0.00 N ATOM 2435 CA ILE A 158 78.396 120.438 84.897 1.00 0.00 C ATOM 2436 C ILE A 158 78.474 121.921 85.266 1.00 0.00 C ATOM 2437 O ILE A 158 79.562 122.480 85.402 1.00 0.00 O ATOM 2438 CB ILE A 158 78.046 119.570 86.129 1.00 0.00 C ATOM 2439 CG1 ILE A 158 79.083 119.744 87.198 1.00 0.00 C ATOM 2440 CG2 ILE A 158 77.929 118.116 85.715 1.00 0.00 C ATOM 2441 CD1 ILE A 158 78.772 119.126 88.501 1.00 0.00 C ATOM 2442 H ILE A 158 80.482 120.078 84.973 1.00 0.00 H ATOM 2443 HA ILE A 158 77.632 120.297 84.134 1.00 0.00 H ATOM 2444 HB ILE A 158 77.099 119.902 86.547 1.00 0.00 H ATOM 2445 1HG1 ILE A 158 79.980 119.335 86.852 1.00 0.00 H ATOM 2446 2HG1 ILE A 158 79.235 120.813 87.368 1.00 0.00 H ATOM 2447 1HG2 ILE A 158 77.683 117.509 86.585 1.00 0.00 H ATOM 2448 2HG2 ILE A 158 77.144 118.012 84.967 1.00 0.00 H ATOM 2449 3HG2 ILE A 158 78.879 117.780 85.294 1.00 0.00 H ATOM 2450 1HD1 ILE A 158 79.579 119.313 89.187 1.00 0.00 H ATOM 2451 2HD1 ILE A 158 77.903 119.529 88.878 1.00 0.00 H ATOM 2452 3HD1 ILE A 158 78.647 118.054 88.375 1.00 0.00 H ATOM 2453 N GLY A 159 77.308 122.537 85.473 1.00 0.00 N ATOM 2454 CA GLY A 159 77.226 123.951 85.836 1.00 0.00 C ATOM 2455 C GLY A 159 77.595 124.240 87.269 1.00 0.00 C ATOM 2456 O GLY A 159 77.947 123.340 88.028 1.00 0.00 O ATOM 2457 H GLY A 159 76.450 122.009 85.396 1.00 0.00 H ATOM 2458 1HA GLY A 159 77.888 124.527 85.189 1.00 0.00 H ATOM 2459 2HA GLY A 159 76.211 124.308 85.665 1.00 0.00 H ATOM 2460 N TRP A 160 77.650 125.537 87.564 1.00 0.00 N ATOM 2461 CA TRP A 160 78.087 126.063 88.843 1.00 0.00 C ATOM 2462 C TRP A 160 77.186 125.668 89.981 1.00 0.00 C ATOM 2463 O TRP A 160 77.646 125.218 91.023 1.00 0.00 O ATOM 2464 CB TRP A 160 78.149 127.573 88.718 1.00 0.00 C ATOM 2465 CG TRP A 160 79.265 127.974 87.986 1.00 0.00 C ATOM 2466 CD1 TRP A 160 79.276 128.586 86.781 1.00 0.00 C ATOM 2467 CD2 TRP A 160 80.584 127.808 88.381 1.00 0.00 C ATOM 2468 NE1 TRP A 160 80.548 128.811 86.400 1.00 0.00 N ATOM 2469 CE2 TRP A 160 81.376 128.339 87.377 1.00 0.00 C ATOM 2470 CE3 TRP A 160 81.179 127.256 89.503 1.00 0.00 C ATOM 2471 CZ2 TRP A 160 82.714 128.336 87.451 1.00 0.00 C ATOM 2472 CZ3 TRP A 160 82.529 127.254 89.577 1.00 0.00 C ATOM 2473 CH2 TRP A 160 83.284 127.782 88.574 1.00 0.00 C ATOM 2474 H TRP A 160 77.309 126.201 86.883 1.00 0.00 H ATOM 2475 HA TRP A 160 79.088 125.687 89.043 1.00 0.00 H ATOM 2476 1HB TRP A 160 77.245 127.936 88.229 1.00 0.00 H ATOM 2477 2HB TRP A 160 78.185 128.020 89.712 1.00 0.00 H ATOM 2478 HD1 TRP A 160 78.390 128.854 86.208 1.00 0.00 H ATOM 2479 HE1 TRP A 160 80.838 129.253 85.539 1.00 0.00 H ATOM 2480 HE3 TRP A 160 80.576 126.835 90.306 1.00 0.00 H ATOM 2481 HZ2 TRP A 160 83.318 128.749 86.668 1.00 0.00 H ATOM 2482 HZ3 TRP A 160 82.987 126.819 90.456 1.00 0.00 H ATOM 2483 HH2 TRP A 160 84.348 127.768 88.660 1.00 0.00 H ATOM 2484 N ARG A 161 75.912 125.496 89.662 1.00 0.00 N ATOM 2485 CA ARG A 161 74.964 125.110 90.673 1.00 0.00 C ATOM 2486 C ARG A 161 75.362 123.816 91.329 1.00 0.00 C ATOM 2487 O ARG A 161 75.434 123.689 92.551 1.00 0.00 O ATOM 2488 CB ARG A 161 73.570 124.960 90.084 1.00 0.00 C ATOM 2489 CG ARG A 161 72.866 126.241 89.762 1.00 0.00 C ATOM 2490 CD ARG A 161 71.415 126.012 89.533 1.00 0.00 C ATOM 2491 NE ARG A 161 71.171 125.227 88.334 1.00 0.00 N ATOM 2492 CZ ARG A 161 70.981 125.743 87.106 1.00 0.00 C ATOM 2493 NH1 ARG A 161 71.009 127.044 86.927 1.00 0.00 N ATOM 2494 NH2 ARG A 161 70.768 124.941 86.077 1.00 0.00 N ATOM 2495 H ARG A 161 75.581 125.787 88.753 1.00 0.00 H ATOM 2496 HA ARG A 161 74.921 125.904 91.407 1.00 0.00 H ATOM 2497 1HB ARG A 161 73.627 124.382 89.165 1.00 0.00 H ATOM 2498 2HB ARG A 161 72.939 124.411 90.776 1.00 0.00 H ATOM 2499 1HG ARG A 161 72.980 126.932 90.583 1.00 0.00 H ATOM 2500 2HG ARG A 161 73.295 126.675 88.859 1.00 0.00 H ATOM 2501 1HD ARG A 161 70.992 125.475 90.385 1.00 0.00 H ATOM 2502 2HD ARG A 161 70.908 126.972 89.422 1.00 0.00 H ATOM 2503 HE ARG A 161 71.143 124.221 88.430 1.00 0.00 H ATOM 2504 1HH1 ARG A 161 71.173 127.659 87.713 1.00 0.00 H ATOM 2505 2HH1 ARG A 161 70.867 127.431 86.006 1.00 0.00 H ATOM 2506 1HH2 ARG A 161 70.745 123.939 86.213 1.00 0.00 H ATOM 2507 2HH2 ARG A 161 70.625 125.327 85.157 1.00 0.00 H ATOM 2508 N TYR A 162 75.798 122.910 90.475 1.00 0.00 N ATOM 2509 CA TYR A 162 76.055 121.551 90.835 1.00 0.00 C ATOM 2510 C TYR A 162 77.536 121.255 91.158 1.00 0.00 C ATOM 2511 O TYR A 162 77.808 120.363 91.957 1.00 0.00 O ATOM 2512 CB TYR A 162 75.554 120.710 89.689 1.00 0.00 C ATOM 2513 CG TYR A 162 74.080 120.897 89.535 1.00 0.00 C ATOM 2514 CD1 TYR A 162 73.579 121.548 88.419 1.00 0.00 C ATOM 2515 CD2 TYR A 162 73.224 120.422 90.505 1.00 0.00 C ATOM 2516 CE1 TYR A 162 72.213 121.718 88.284 1.00 0.00 C ATOM 2517 CE2 TYR A 162 71.865 120.587 90.376 1.00 0.00 C ATOM 2518 CZ TYR A 162 71.354 121.232 89.273 1.00 0.00 C ATOM 2519 OH TYR A 162 69.998 121.399 89.142 1.00 0.00 O ATOM 2520 H TYR A 162 75.841 123.163 89.497 1.00 0.00 H ATOM 2521 HA TYR A 162 75.519 121.346 91.751 1.00 0.00 H ATOM 2522 1HB TYR A 162 76.066 120.992 88.773 1.00 0.00 H ATOM 2523 2HB TYR A 162 75.776 119.665 89.863 1.00 0.00 H ATOM 2524 HD1 TYR A 162 74.260 121.924 87.653 1.00 0.00 H ATOM 2525 HD2 TYR A 162 73.624 119.917 91.370 1.00 0.00 H ATOM 2526 HE1 TYR A 162 71.812 122.229 87.408 1.00 0.00 H ATOM 2527 HE2 TYR A 162 71.194 120.210 91.147 1.00 0.00 H ATOM 2528 HH TYR A 162 69.550 121.075 89.944 1.00 0.00 H ATOM 2529 N SER A 163 78.502 122.062 90.678 1.00 0.00 N ATOM 2530 CA SER A 163 79.884 121.769 91.093 1.00 0.00 C ATOM 2531 C SER A 163 80.099 122.284 92.510 1.00 0.00 C ATOM 2532 O SER A 163 80.979 121.813 93.238 1.00 0.00 O ATOM 2533 CB SER A 163 80.885 122.413 90.153 1.00 0.00 C ATOM 2534 OG SER A 163 80.847 123.804 90.257 1.00 0.00 O ATOM 2535 H SER A 163 78.316 122.714 89.932 1.00 0.00 H ATOM 2536 HA SER A 163 80.050 120.692 91.055 1.00 0.00 H ATOM 2537 1HB SER A 163 81.886 122.056 90.389 1.00 0.00 H ATOM 2538 2HB SER A 163 80.665 122.116 89.126 1.00 0.00 H ATOM 2539 HG SER A 163 79.931 124.054 90.119 1.00 0.00 H ATOM 2540 N LEU A 164 79.317 123.305 92.867 1.00 0.00 N ATOM 2541 CA LEU A 164 79.363 123.944 94.167 1.00 0.00 C ATOM 2542 C LEU A 164 78.511 123.143 95.138 1.00 0.00 C ATOM 2543 O LEU A 164 78.894 122.956 96.292 1.00 0.00 O ATOM 2544 CB LEU A 164 78.855 125.377 94.033 1.00 0.00 C ATOM 2545 CG LEU A 164 79.694 126.297 93.075 1.00 0.00 C ATOM 2546 CD1 LEU A 164 78.999 127.626 92.908 1.00 0.00 C ATOM 2547 CD2 LEU A 164 81.061 126.483 93.626 1.00 0.00 C ATOM 2548 H LEU A 164 78.597 123.615 92.227 1.00 0.00 H ATOM 2549 HA LEU A 164 80.396 123.973 94.513 1.00 0.00 H ATOM 2550 1HB LEU A 164 77.845 125.339 93.665 1.00 0.00 H ATOM 2551 2HB LEU A 164 78.847 125.832 95.015 1.00 0.00 H ATOM 2552 HG LEU A 164 79.766 125.839 92.091 1.00 0.00 H ATOM 2553 1HD1 LEU A 164 79.583 128.263 92.243 1.00 0.00 H ATOM 2554 2HD1 LEU A 164 78.018 127.465 92.483 1.00 0.00 H ATOM 2555 3HD1 LEU A 164 78.903 128.106 93.872 1.00 0.00 H ATOM 2556 1HD2 LEU A 164 81.639 127.122 92.958 1.00 0.00 H ATOM 2557 2HD2 LEU A 164 80.994 126.950 94.608 1.00 0.00 H ATOM 2558 3HD2 LEU A 164 81.549 125.513 93.715 1.00 0.00 H ATOM 2559 N LEU A 165 77.501 122.456 94.575 1.00 0.00 N ATOM 2560 CA LEU A 165 76.653 121.545 95.326 1.00 0.00 C ATOM 2561 C LEU A 165 77.496 120.411 95.868 1.00 0.00 C ATOM 2562 O LEU A 165 77.489 120.126 97.067 1.00 0.00 O ATOM 2563 CB LEU A 165 75.524 120.983 94.449 1.00 0.00 C ATOM 2564 CG LEU A 165 74.543 120.034 95.124 1.00 0.00 C ATOM 2565 CD1 LEU A 165 73.845 120.749 96.206 1.00 0.00 C ATOM 2566 CD2 LEU A 165 73.565 119.509 94.090 1.00 0.00 C ATOM 2567 H LEU A 165 77.099 122.829 93.723 1.00 0.00 H ATOM 2568 HA LEU A 165 76.201 122.079 96.138 1.00 0.00 H ATOM 2569 1HB LEU A 165 74.947 121.814 94.055 1.00 0.00 H ATOM 2570 2HB LEU A 165 75.956 120.459 93.633 1.00 0.00 H ATOM 2571 HG LEU A 165 75.082 119.199 95.569 1.00 0.00 H ATOM 2572 1HD1 LEU A 165 73.150 120.076 96.684 1.00 0.00 H ATOM 2573 2HD1 LEU A 165 74.558 121.088 96.911 1.00 0.00 H ATOM 2574 3HD1 LEU A 165 73.309 121.591 95.799 1.00 0.00 H ATOM 2575 1HD2 LEU A 165 72.861 118.827 94.568 1.00 0.00 H ATOM 2576 2HD2 LEU A 165 73.022 120.341 93.648 1.00 0.00 H ATOM 2577 3HD2 LEU A 165 74.114 118.979 93.313 1.00 0.00 H ATOM 2578 N PHE A 166 78.339 119.874 94.974 1.00 0.00 N ATOM 2579 CA PHE A 166 79.257 118.788 95.261 1.00 0.00 C ATOM 2580 C PHE A 166 80.176 119.090 96.410 1.00 0.00 C ATOM 2581 O PHE A 166 80.207 118.347 97.392 1.00 0.00 O ATOM 2582 CB PHE A 166 80.095 118.457 94.031 1.00 0.00 C ATOM 2583 CG PHE A 166 81.244 117.552 94.334 1.00 0.00 C ATOM 2584 CD1 PHE A 166 81.063 116.195 94.532 1.00 0.00 C ATOM 2585 CD2 PHE A 166 82.523 118.074 94.420 1.00 0.00 C ATOM 2586 CE1 PHE A 166 82.143 115.379 94.812 1.00 0.00 C ATOM 2587 CE2 PHE A 166 83.598 117.264 94.697 1.00 0.00 C ATOM 2588 CZ PHE A 166 83.411 115.916 94.894 1.00 0.00 C ATOM 2589 H PHE A 166 78.221 120.146 94.008 1.00 0.00 H ATOM 2590 HA PHE A 166 78.667 117.909 95.527 1.00 0.00 H ATOM 2591 1HB PHE A 166 79.467 117.980 93.280 1.00 0.00 H ATOM 2592 2HB PHE A 166 80.481 119.373 93.597 1.00 0.00 H ATOM 2593 HD1 PHE A 166 80.058 115.776 94.466 1.00 0.00 H ATOM 2594 HD2 PHE A 166 82.671 119.143 94.266 1.00 0.00 H ATOM 2595 HE1 PHE A 166 81.993 114.311 94.968 1.00 0.00 H ATOM 2596 HE2 PHE A 166 84.595 117.689 94.761 1.00 0.00 H ATOM 2597 HZ PHE A 166 84.263 115.275 95.114 1.00 0.00 H ATOM 2598 N VAL A 167 80.817 120.258 96.353 1.00 0.00 N ATOM 2599 CA VAL A 167 81.761 120.604 97.393 1.00 0.00 C ATOM 2600 C VAL A 167 81.057 120.782 98.708 1.00 0.00 C ATOM 2601 O VAL A 167 81.485 120.240 99.718 1.00 0.00 O ATOM 2602 CB VAL A 167 82.521 121.884 97.073 1.00 0.00 C ATOM 2603 CG1 VAL A 167 83.382 122.256 98.303 1.00 0.00 C ATOM 2604 CG2 VAL A 167 83.366 121.681 95.824 1.00 0.00 C ATOM 2605 H VAL A 167 80.811 120.791 95.486 1.00 0.00 H ATOM 2606 HA VAL A 167 82.485 119.795 97.488 1.00 0.00 H ATOM 2607 HB VAL A 167 81.819 122.685 96.902 1.00 0.00 H ATOM 2608 1HG1 VAL A 167 83.932 123.158 98.108 1.00 0.00 H ATOM 2609 2HG1 VAL A 167 82.735 122.411 99.167 1.00 0.00 H ATOM 2610 3HG1 VAL A 167 84.083 121.449 98.515 1.00 0.00 H ATOM 2611 1HG2 VAL A 167 83.908 122.597 95.600 1.00 0.00 H ATOM 2612 2HG2 VAL A 167 84.077 120.872 95.994 1.00 0.00 H ATOM 2613 3HG2 VAL A 167 82.720 121.426 94.986 1.00 0.00 H ATOM 2614 N GLY A 168 79.903 121.431 98.664 1.00 0.00 N ATOM 2615 CA GLY A 168 79.124 121.673 99.856 1.00 0.00 C ATOM 2616 C GLY A 168 78.757 120.363 100.528 1.00 0.00 C ATOM 2617 O GLY A 168 79.104 120.145 101.686 1.00 0.00 O ATOM 2618 H GLY A 168 79.638 121.900 97.808 1.00 0.00 H ATOM 2619 1HA GLY A 168 79.695 122.297 100.543 1.00 0.00 H ATOM 2620 2HA GLY A 168 78.220 122.225 99.598 1.00 0.00 H ATOM 2621 N LEU A 169 78.222 119.425 99.735 1.00 0.00 N ATOM 2622 CA LEU A 169 77.750 118.149 100.259 1.00 0.00 C ATOM 2623 C LEU A 169 78.898 117.310 100.819 1.00 0.00 C ATOM 2624 O LEU A 169 78.828 116.832 101.949 1.00 0.00 O ATOM 2625 CB LEU A 169 77.029 117.333 99.193 1.00 0.00 C ATOM 2626 CG LEU A 169 76.295 116.116 99.725 1.00 0.00 C ATOM 2627 CD1 LEU A 169 75.268 116.582 100.792 1.00 0.00 C ATOM 2628 CD2 LEU A 169 75.619 115.402 98.572 1.00 0.00 C ATOM 2629 H LEU A 169 77.932 119.702 98.808 1.00 0.00 H ATOM 2630 HA LEU A 169 77.051 118.347 101.067 1.00 0.00 H ATOM 2631 1HB LEU A 169 76.314 117.958 98.692 1.00 0.00 H ATOM 2632 2HB LEU A 169 77.759 117.000 98.457 1.00 0.00 H ATOM 2633 HG LEU A 169 77.002 115.440 100.207 1.00 0.00 H ATOM 2634 1HD1 LEU A 169 74.733 115.717 101.185 1.00 0.00 H ATOM 2635 2HD1 LEU A 169 75.792 117.083 101.609 1.00 0.00 H ATOM 2636 3HD1 LEU A 169 74.556 117.273 100.338 1.00 0.00 H ATOM 2637 1HD2 LEU A 169 75.091 114.525 98.948 1.00 0.00 H ATOM 2638 2HD2 LEU A 169 74.910 116.076 98.092 1.00 0.00 H ATOM 2639 3HD2 LEU A 169 76.371 115.089 97.847 1.00 0.00 H ATOM 2640 N LEU A 170 80.060 117.419 100.161 1.00 0.00 N ATOM 2641 CA LEU A 170 81.253 116.702 100.601 1.00 0.00 C ATOM 2642 C LEU A 170 81.711 117.148 101.965 1.00 0.00 C ATOM 2643 O LEU A 170 81.919 116.333 102.867 1.00 0.00 O ATOM 2644 CB LEU A 170 82.395 116.906 99.599 1.00 0.00 C ATOM 2645 CG LEU A 170 83.751 116.293 99.999 1.00 0.00 C ATOM 2646 CD1 LEU A 170 83.605 114.792 100.145 1.00 0.00 C ATOM 2647 CD2 LEU A 170 84.785 116.647 98.945 1.00 0.00 C ATOM 2648 H LEU A 170 80.028 117.733 99.200 1.00 0.00 H ATOM 2649 HA LEU A 170 81.024 115.637 100.626 1.00 0.00 H ATOM 2650 1HB LEU A 170 82.102 116.470 98.644 1.00 0.00 H ATOM 2651 2HB LEU A 170 82.545 117.971 99.454 1.00 0.00 H ATOM 2652 HG LEU A 170 84.064 116.690 100.966 1.00 0.00 H ATOM 2653 1HD1 LEU A 170 84.566 114.359 100.429 1.00 0.00 H ATOM 2654 2HD1 LEU A 170 82.866 114.571 100.917 1.00 0.00 H ATOM 2655 3HD1 LEU A 170 83.282 114.365 99.197 1.00 0.00 H ATOM 2656 1HD2 LEU A 170 85.741 116.220 99.220 1.00 0.00 H ATOM 2657 2HD2 LEU A 170 84.472 116.247 97.980 1.00 0.00 H ATOM 2658 3HD2 LEU A 170 84.878 117.732 98.877 1.00 0.00 H ATOM 2659 N GLN A 171 81.799 118.458 102.125 1.00 0.00 N ATOM 2660 CA GLN A 171 82.300 119.066 103.333 1.00 0.00 C ATOM 2661 C GLN A 171 81.325 118.852 104.471 1.00 0.00 C ATOM 2662 O GLN A 171 81.739 118.654 105.617 1.00 0.00 O ATOM 2663 CB GLN A 171 82.530 120.540 103.071 1.00 0.00 C ATOM 2664 CG GLN A 171 83.725 120.769 102.110 1.00 0.00 C ATOM 2665 CD GLN A 171 85.031 120.301 102.689 1.00 0.00 C ATOM 2666 OE1 GLN A 171 85.371 120.624 103.830 1.00 0.00 O ATOM 2667 NE2 GLN A 171 85.779 119.530 101.907 1.00 0.00 N ATOM 2668 H GLN A 171 81.646 119.047 101.317 1.00 0.00 H ATOM 2669 HA GLN A 171 83.241 118.592 103.604 1.00 0.00 H ATOM 2670 1HB GLN A 171 81.632 120.981 102.637 1.00 0.00 H ATOM 2671 2HB GLN A 171 82.723 121.049 104.013 1.00 0.00 H ATOM 2672 1HG GLN A 171 83.547 120.222 101.193 1.00 0.00 H ATOM 2673 2HG GLN A 171 83.819 121.818 101.892 1.00 0.00 H ATOM 2674 1HE2 GLN A 171 86.659 119.188 102.236 1.00 0.00 H ATOM 2675 2HE2 GLN A 171 85.463 119.294 100.987 1.00 0.00 H ATOM 2676 N LEU A 172 80.042 118.780 104.147 1.00 0.00 N ATOM 2677 CA LEU A 172 79.050 118.529 105.165 1.00 0.00 C ATOM 2678 C LEU A 172 79.224 117.151 105.735 1.00 0.00 C ATOM 2679 O LEU A 172 79.323 116.987 106.937 1.00 0.00 O ATOM 2680 CB LEU A 172 77.636 118.675 104.605 1.00 0.00 C ATOM 2681 CG LEU A 172 77.203 120.024 104.310 1.00 0.00 C ATOM 2682 CD1 LEU A 172 75.866 119.964 103.594 1.00 0.00 C ATOM 2683 CD2 LEU A 172 77.112 120.805 105.640 1.00 0.00 C ATOM 2684 H LEU A 172 79.747 119.125 103.240 1.00 0.00 H ATOM 2685 HA LEU A 172 79.182 119.253 105.969 1.00 0.00 H ATOM 2686 1HB LEU A 172 77.563 118.108 103.691 1.00 0.00 H ATOM 2687 2HB LEU A 172 76.934 118.255 105.326 1.00 0.00 H ATOM 2688 HG LEU A 172 77.907 120.488 103.661 1.00 0.00 H ATOM 2689 1HD1 LEU A 172 75.526 120.966 103.366 1.00 0.00 H ATOM 2690 2HD1 LEU A 172 75.973 119.404 102.672 1.00 0.00 H ATOM 2691 3HD1 LEU A 172 75.155 119.486 104.216 1.00 0.00 H ATOM 2692 1HD2 LEU A 172 76.791 121.821 105.456 1.00 0.00 H ATOM 2693 2HD2 LEU A 172 76.407 120.330 106.296 1.00 0.00 H ATOM 2694 3HD2 LEU A 172 78.089 120.822 106.117 1.00 0.00 H ATOM 2695 N ASN A 173 79.432 116.188 104.845 1.00 0.00 N ATOM 2696 CA ASN A 173 79.569 114.804 105.242 1.00 0.00 C ATOM 2697 C ASN A 173 80.808 114.591 106.103 1.00 0.00 C ATOM 2698 O ASN A 173 80.735 113.994 107.173 1.00 0.00 O ATOM 2699 CB ASN A 173 79.610 113.922 104.008 1.00 0.00 C ATOM 2700 CG ASN A 173 78.246 113.768 103.367 1.00 0.00 C ATOM 2701 OD1 ASN A 173 77.213 113.981 104.012 1.00 0.00 O ATOM 2702 ND2 ASN A 173 78.230 113.402 102.110 1.00 0.00 N ATOM 2703 H ASN A 173 79.269 116.399 103.868 1.00 0.00 H ATOM 2704 HA ASN A 173 78.693 114.522 105.829 1.00 0.00 H ATOM 2705 1HB ASN A 173 80.297 114.348 103.280 1.00 0.00 H ATOM 2706 2HB ASN A 173 79.988 112.936 104.279 1.00 0.00 H ATOM 2707 1HD2 ASN A 173 77.358 113.284 101.634 1.00 0.00 H ATOM 2708 2HD2 ASN A 173 79.089 113.240 101.626 1.00 0.00 H ATOM 2709 N ILE A 174 81.873 115.345 105.780 1.00 0.00 N ATOM 2710 CA ILE A 174 83.129 115.257 106.521 1.00 0.00 C ATOM 2711 C ILE A 174 82.929 115.802 107.941 1.00 0.00 C ATOM 2712 O ILE A 174 83.360 115.178 108.908 1.00 0.00 O ATOM 2713 CB ILE A 174 84.241 116.042 105.792 1.00 0.00 C ATOM 2714 CG1 ILE A 174 84.588 115.337 104.455 1.00 0.00 C ATOM 2715 CG2 ILE A 174 85.435 116.160 106.661 1.00 0.00 C ATOM 2716 CD1 ILE A 174 85.464 116.170 103.523 1.00 0.00 C ATOM 2717 H ILE A 174 81.880 115.797 104.870 1.00 0.00 H ATOM 2718 HA ILE A 174 83.428 114.211 106.583 1.00 0.00 H ATOM 2719 HB ILE A 174 83.879 117.039 105.544 1.00 0.00 H ATOM 2720 1HG1 ILE A 174 85.105 114.402 104.673 1.00 0.00 H ATOM 2721 2HG1 ILE A 174 83.668 115.095 103.935 1.00 0.00 H ATOM 2722 1HG2 ILE A 174 86.213 116.715 106.136 1.00 0.00 H ATOM 2723 2HG2 ILE A 174 85.163 116.681 107.561 1.00 0.00 H ATOM 2724 3HG2 ILE A 174 85.806 115.166 106.911 1.00 0.00 H ATOM 2725 1HD1 ILE A 174 85.661 115.607 102.610 1.00 0.00 H ATOM 2726 2HD1 ILE A 174 84.952 117.098 103.271 1.00 0.00 H ATOM 2727 3HD1 ILE A 174 86.407 116.399 104.019 1.00 0.00 H ATOM 2728 N MET A 175 82.220 116.932 108.061 1.00 0.00 N ATOM 2729 CA MET A 175 81.971 117.573 109.354 1.00 0.00 C ATOM 2730 C MET A 175 80.930 116.864 110.185 1.00 0.00 C ATOM 2731 O MET A 175 81.038 116.838 111.402 1.00 0.00 O ATOM 2732 CB MET A 175 81.554 119.019 109.144 1.00 0.00 C ATOM 2733 CG MET A 175 82.655 119.938 108.658 1.00 0.00 C ATOM 2734 SD MET A 175 83.965 120.123 109.831 1.00 0.00 S ATOM 2735 CE MET A 175 85.083 118.958 109.299 1.00 0.00 C ATOM 2736 H MET A 175 81.993 117.446 107.215 1.00 0.00 H ATOM 2737 HA MET A 175 82.899 117.555 109.925 1.00 0.00 H ATOM 2738 1HB MET A 175 80.744 119.060 108.415 1.00 0.00 H ATOM 2739 2HB MET A 175 81.172 119.429 110.083 1.00 0.00 H ATOM 2740 1HG MET A 175 83.076 119.542 107.734 1.00 0.00 H ATOM 2741 2HG MET A 175 82.275 120.880 108.457 1.00 0.00 H ATOM 2742 1HE MET A 175 85.945 118.982 109.955 1.00 0.00 H ATOM 2743 2HE MET A 175 84.614 117.979 109.330 1.00 0.00 H ATOM 2744 3HE MET A 175 85.390 119.186 108.278 1.00 0.00 H ATOM 2745 N VAL A 176 79.925 116.283 109.557 1.00 0.00 N ATOM 2746 CA VAL A 176 78.932 115.543 110.312 1.00 0.00 C ATOM 2747 C VAL A 176 79.587 114.352 110.977 1.00 0.00 C ATOM 2748 O VAL A 176 79.458 114.149 112.184 1.00 0.00 O ATOM 2749 CB VAL A 176 77.794 115.063 109.407 1.00 0.00 C ATOM 2750 CG1 VAL A 176 76.930 114.051 110.168 1.00 0.00 C ATOM 2751 CG2 VAL A 176 76.976 116.276 108.944 1.00 0.00 C ATOM 2752 H VAL A 176 79.808 116.416 108.562 1.00 0.00 H ATOM 2753 HA VAL A 176 78.492 116.207 111.057 1.00 0.00 H ATOM 2754 HB VAL A 176 78.208 114.549 108.538 1.00 0.00 H ATOM 2755 1HG1 VAL A 176 76.126 113.709 109.534 1.00 0.00 H ATOM 2756 2HG1 VAL A 176 77.543 113.200 110.464 1.00 0.00 H ATOM 2757 3HG1 VAL A 176 76.510 114.524 111.055 1.00 0.00 H ATOM 2758 1HG2 VAL A 176 76.177 115.952 108.309 1.00 0.00 H ATOM 2759 2HG2 VAL A 176 76.561 116.790 109.812 1.00 0.00 H ATOM 2760 3HG2 VAL A 176 77.594 116.949 108.406 1.00 0.00 H ATOM 2761 N CYS A 177 80.456 113.699 110.215 1.00 0.00 N ATOM 2762 CA CYS A 177 81.177 112.538 110.693 1.00 0.00 C ATOM 2763 C CYS A 177 82.178 112.954 111.760 1.00 0.00 C ATOM 2764 O CYS A 177 82.097 112.530 112.914 1.00 0.00 O ATOM 2765 CB CYS A 177 81.911 111.872 109.533 1.00 0.00 C ATOM 2766 SG CYS A 177 80.812 111.145 108.300 1.00 0.00 S ATOM 2767 H CYS A 177 80.402 113.831 109.213 1.00 0.00 H ATOM 2768 HA CYS A 177 80.464 111.827 111.113 1.00 0.00 H ATOM 2769 1HB CYS A 177 82.546 112.604 109.034 1.00 0.00 H ATOM 2770 2HB CYS A 177 82.561 111.085 109.917 1.00 0.00 H ATOM 2771 HG CYS A 177 80.420 112.302 107.768 1.00 0.00 H ATOM 2772 N GLY A 178 82.910 114.026 111.440 1.00 0.00 N ATOM 2773 CA GLY A 178 83.948 114.589 112.291 1.00 0.00 C ATOM 2774 C GLY A 178 83.439 115.099 113.632 1.00 0.00 C ATOM 2775 O GLY A 178 84.019 114.818 114.667 1.00 0.00 O ATOM 2776 H GLY A 178 82.862 114.365 110.488 1.00 0.00 H ATOM 2777 1HA GLY A 178 84.703 113.827 112.473 1.00 0.00 H ATOM 2778 2HA GLY A 178 84.428 115.414 111.765 1.00 0.00 H ATOM 2779 N ALA A 179 82.278 115.731 113.645 1.00 0.00 N ATOM 2780 CA ALA A 179 81.701 116.237 114.886 1.00 0.00 C ATOM 2781 C ALA A 179 81.432 115.155 115.938 1.00 0.00 C ATOM 2782 O ALA A 179 81.434 115.456 117.123 1.00 0.00 O ATOM 2783 CB ALA A 179 80.420 116.966 114.592 1.00 0.00 C ATOM 2784 H ALA A 179 81.809 115.926 112.773 1.00 0.00 H ATOM 2785 HA ALA A 179 82.408 116.930 115.337 1.00 0.00 H ATOM 2786 1HB ALA A 179 80.010 117.330 115.513 1.00 0.00 H ATOM 2787 2HB ALA A 179 80.619 117.801 113.925 1.00 0.00 H ATOM 2788 3HB ALA A 179 79.715 116.289 114.118 1.00 0.00 H ATOM 2789 N LEU A 180 81.172 113.912 115.543 1.00 0.00 N ATOM 2790 CA LEU A 180 80.802 112.895 116.535 1.00 0.00 C ATOM 2791 C LEU A 180 81.969 112.126 117.126 1.00 0.00 C ATOM 2792 O LEU A 180 81.768 111.172 117.880 1.00 0.00 O ATOM 2793 CB LEU A 180 79.833 111.874 115.946 1.00 0.00 C ATOM 2794 CG LEU A 180 78.348 112.249 116.031 1.00 0.00 C ATOM 2795 CD1 LEU A 180 78.097 113.522 115.218 1.00 0.00 C ATOM 2796 CD2 LEU A 180 77.515 111.088 115.514 1.00 0.00 C ATOM 2797 H LEU A 180 81.193 113.672 114.562 1.00 0.00 H ATOM 2798 HA LEU A 180 80.328 113.385 117.365 1.00 0.00 H ATOM 2799 1HB LEU A 180 80.080 111.727 114.895 1.00 0.00 H ATOM 2800 2HB LEU A 180 79.968 110.926 116.467 1.00 0.00 H ATOM 2801 HG LEU A 180 78.080 112.458 117.062 1.00 0.00 H ATOM 2802 1HD1 LEU A 180 77.043 113.790 115.278 1.00 0.00 H ATOM 2803 2HD1 LEU A 180 78.696 114.333 115.617 1.00 0.00 H ATOM 2804 3HD1 LEU A 180 78.368 113.347 114.179 1.00 0.00 H ATOM 2805 1HD2 LEU A 180 76.457 111.344 115.572 1.00 0.00 H ATOM 2806 2HD2 LEU A 180 77.783 110.883 114.481 1.00 0.00 H ATOM 2807 3HD2 LEU A 180 77.706 110.204 116.120 1.00 0.00 H ATOM 2808 N LEU A 181 83.174 112.531 116.791 1.00 0.00 N ATOM 2809 CA LEU A 181 84.376 111.917 117.313 1.00 0.00 C ATOM 2810 C LEU A 181 84.500 112.131 118.816 1.00 0.00 C ATOM 2811 O LEU A 181 84.404 113.259 119.286 1.00 0.00 O ATOM 2812 CB LEU A 181 85.567 112.487 116.609 1.00 0.00 C ATOM 2813 CG LEU A 181 85.684 112.226 115.186 1.00 0.00 C ATOM 2814 CD1 LEU A 181 86.921 112.945 114.727 1.00 0.00 C ATOM 2815 CD2 LEU A 181 85.757 110.731 114.934 1.00 0.00 C ATOM 2816 H LEU A 181 83.274 113.287 116.128 1.00 0.00 H ATOM 2817 HA LEU A 181 84.337 110.859 117.109 1.00 0.00 H ATOM 2818 1HB LEU A 181 85.556 113.567 116.733 1.00 0.00 H ATOM 2819 2HB LEU A 181 86.429 112.114 117.056 1.00 0.00 H ATOM 2820 HG LEU A 181 84.842 112.618 114.663 1.00 0.00 H ATOM 2821 1HD1 LEU A 181 87.055 112.789 113.701 1.00 0.00 H ATOM 2822 2HD1 LEU A 181 86.814 114.012 114.921 1.00 0.00 H ATOM 2823 3HD1 LEU A 181 87.771 112.572 115.256 1.00 0.00 H ATOM 2824 1HD2 LEU A 181 85.845 110.546 113.862 1.00 0.00 H ATOM 2825 2HD2 LEU A 181 86.606 110.314 115.431 1.00 0.00 H ATOM 2826 3HD2 LEU A 181 84.860 110.258 115.310 1.00 0.00 H ATOM 2827 N ARG A 182 84.964 111.111 119.531 1.00 0.00 N ATOM 2828 CA ARG A 182 85.083 111.174 120.990 1.00 0.00 C ATOM 2829 C ARG A 182 85.677 112.485 121.593 1.00 0.00 C ATOM 2830 O ARG A 182 85.148 112.940 122.608 1.00 0.00 O ATOM 2831 CB ARG A 182 85.938 110.028 121.528 1.00 0.00 C ATOM 2832 CG ARG A 182 86.163 110.051 123.011 1.00 0.00 C ATOM 2833 CD ARG A 182 87.093 108.985 123.426 1.00 0.00 C ATOM 2834 NE ARG A 182 88.423 109.198 122.872 1.00 0.00 N ATOM 2835 CZ ARG A 182 89.427 108.303 122.919 1.00 0.00 C ATOM 2836 NH1 ARG A 182 89.240 107.139 123.497 1.00 0.00 N ATOM 2837 NH2 ARG A 182 90.600 108.597 122.384 1.00 0.00 N ATOM 2838 H ARG A 182 85.094 110.220 119.074 1.00 0.00 H ATOM 2839 HA ARG A 182 84.077 111.082 121.401 1.00 0.00 H ATOM 2840 1HB ARG A 182 85.472 109.087 121.281 1.00 0.00 H ATOM 2841 2HB ARG A 182 86.897 110.016 121.083 1.00 0.00 H ATOM 2842 1HG ARG A 182 86.584 111.015 123.302 1.00 0.00 H ATOM 2843 2HG ARG A 182 85.213 109.901 123.525 1.00 0.00 H ATOM 2844 1HD ARG A 182 87.171 108.971 124.512 1.00 0.00 H ATOM 2845 2HD ARG A 182 86.726 108.025 123.076 1.00 0.00 H ATOM 2846 HE ARG A 182 88.607 110.083 122.418 1.00 0.00 H ATOM 2847 1HH1 ARG A 182 88.344 106.916 123.905 1.00 0.00 H ATOM 2848 2HH1 ARG A 182 89.994 106.467 123.532 1.00 0.00 H ATOM 2849 1HH2 ARG A 182 90.743 109.494 121.940 1.00 0.00 H ATOM 2850 2HH2 ARG A 182 91.353 107.926 122.420 1.00 0.00 H ATOM 2851 N PRO A 183 86.754 113.131 121.045 1.00 0.00 N ATOM 2852 CA PRO A 183 87.364 114.361 121.568 1.00 0.00 C ATOM 2853 C PRO A 183 86.374 115.529 121.610 1.00 0.00 C ATOM 2854 O PRO A 183 86.597 116.528 122.297 1.00 0.00 O ATOM 2855 CB PRO A 183 88.497 114.632 120.571 1.00 0.00 C ATOM 2856 CG PRO A 183 88.817 113.303 119.990 1.00 0.00 C ATOM 2857 CD PRO A 183 87.517 112.625 119.865 1.00 0.00 C ATOM 2858 HA PRO A 183 87.757 114.162 122.573 1.00 0.00 H ATOM 2859 1HB PRO A 183 88.162 115.353 119.816 1.00 0.00 H ATOM 2860 2HB PRO A 183 89.345 115.076 121.078 1.00 0.00 H ATOM 2861 1HG PRO A 183 89.319 113.421 119.030 1.00 0.00 H ATOM 2862 2HG PRO A 183 89.513 112.759 120.646 1.00 0.00 H ATOM 2863 1HD PRO A 183 87.072 112.917 118.958 1.00 0.00 H ATOM 2864 2HD PRO A 183 87.680 111.583 119.901 1.00 0.00 H ATOM 2865 N ILE A 184 85.298 115.396 120.852 1.00 0.00 N ATOM 2866 CA ILE A 184 84.277 116.416 120.706 1.00 0.00 C ATOM 2867 C ILE A 184 83.112 116.026 121.592 1.00 0.00 C ATOM 2868 O ILE A 184 82.534 114.952 121.430 1.00 0.00 O ATOM 2869 CB ILE A 184 83.863 116.516 119.236 1.00 0.00 C ATOM 2870 CG1 ILE A 184 85.107 116.833 118.402 1.00 0.00 C ATOM 2871 CG2 ILE A 184 82.792 117.562 119.054 1.00 0.00 C ATOM 2872 CD1 ILE A 184 84.885 116.770 116.967 1.00 0.00 C ATOM 2873 H ILE A 184 85.161 114.528 120.356 1.00 0.00 H ATOM 2874 HA ILE A 184 84.670 117.372 121.045 1.00 0.00 H ATOM 2875 HB ILE A 184 83.478 115.559 118.899 1.00 0.00 H ATOM 2876 1HG1 ILE A 184 85.449 117.805 118.646 1.00 0.00 H ATOM 2877 2HG1 ILE A 184 85.896 116.126 118.662 1.00 0.00 H ATOM 2878 1HG2 ILE A 184 82.509 117.621 118.006 1.00 0.00 H ATOM 2879 2HG2 ILE A 184 81.920 117.298 119.646 1.00 0.00 H ATOM 2880 3HG2 ILE A 184 83.166 118.512 119.375 1.00 0.00 H ATOM 2881 1HD1 ILE A 184 85.809 117.008 116.442 1.00 0.00 H ATOM 2882 2HD1 ILE A 184 84.568 115.784 116.717 1.00 0.00 H ATOM 2883 3HD1 ILE A 184 84.119 117.488 116.689 1.00 0.00 H ATOM 2884 N ILE A 185 82.761 116.890 122.537 1.00 0.00 N ATOM 2885 CA ILE A 185 81.774 116.516 123.529 1.00 0.00 C ATOM 2886 C ILE A 185 80.325 116.737 123.112 1.00 0.00 C ATOM 2887 O ILE A 185 79.857 117.868 122.981 1.00 0.00 O ATOM 2888 CB ILE A 185 82.030 117.273 124.833 1.00 0.00 C ATOM 2889 CG1 ILE A 185 83.485 117.035 125.269 1.00 0.00 C ATOM 2890 CG2 ILE A 185 81.044 116.825 125.903 1.00 0.00 C ATOM 2891 CD1 ILE A 185 83.839 115.572 125.453 1.00 0.00 C ATOM 2892 H ILE A 185 83.195 117.801 122.572 1.00 0.00 H ATOM 2893 HA ILE A 185 81.871 115.445 123.705 1.00 0.00 H ATOM 2894 HB ILE A 185 81.910 118.342 124.664 1.00 0.00 H ATOM 2895 1HG1 ILE A 185 84.151 117.463 124.518 1.00 0.00 H ATOM 2896 2HG1 ILE A 185 83.658 117.554 126.211 1.00 0.00 H ATOM 2897 1HG2 ILE A 185 81.236 117.370 126.827 1.00 0.00 H ATOM 2898 2HG2 ILE A 185 80.027 117.027 125.568 1.00 0.00 H ATOM 2899 3HG2 ILE A 185 81.162 115.756 126.082 1.00 0.00 H ATOM 2900 1HD1 ILE A 185 84.881 115.485 125.760 1.00 0.00 H ATOM 2901 2HD1 ILE A 185 83.197 115.136 126.219 1.00 0.00 H ATOM 2902 3HD1 ILE A 185 83.694 115.040 124.514 1.00 0.00 H ATOM 2903 N ILE A 186 79.645 115.618 122.905 1.00 0.00 N ATOM 2904 CA ILE A 186 78.264 115.543 122.440 1.00 0.00 C ATOM 2905 C ILE A 186 77.561 114.518 123.328 1.00 0.00 C ATOM 2906 O ILE A 186 78.154 113.493 123.676 1.00 0.00 O ATOM 2907 CB ILE A 186 78.174 115.131 120.950 1.00 0.00 C ATOM 2908 CG1 ILE A 186 78.861 116.124 120.089 1.00 0.00 C ATOM 2909 CG2 ILE A 186 76.735 114.969 120.501 1.00 0.00 C ATOM 2910 CD1 ILE A 186 78.943 115.709 118.701 1.00 0.00 C ATOM 2911 H ILE A 186 80.127 114.745 123.064 1.00 0.00 H ATOM 2912 HA ILE A 186 77.800 116.525 122.522 1.00 0.00 H ATOM 2913 HB ILE A 186 78.687 114.186 120.805 1.00 0.00 H ATOM 2914 1HG1 ILE A 186 78.349 117.028 120.146 1.00 0.00 H ATOM 2915 2HG1 ILE A 186 79.864 116.287 120.465 1.00 0.00 H ATOM 2916 1HG2 ILE A 186 76.714 114.681 119.451 1.00 0.00 H ATOM 2917 2HG2 ILE A 186 76.260 114.226 121.073 1.00 0.00 H ATOM 2918 3HG2 ILE A 186 76.206 115.913 120.630 1.00 0.00 H ATOM 2919 1HD1 ILE A 186 79.452 116.475 118.133 1.00 0.00 H ATOM 2920 2HD1 ILE A 186 79.483 114.795 118.648 1.00 0.00 H ATOM 2921 3HD1 ILE A 186 77.941 115.567 118.303 1.00 0.00 H ATOM 2922 N GLN A 187 76.313 114.765 123.688 1.00 0.00 N ATOM 2923 CA GLN A 187 75.562 113.833 124.531 1.00 0.00 C ATOM 2924 C GLN A 187 75.357 112.410 123.963 1.00 0.00 C ATOM 2925 O GLN A 187 75.287 111.453 124.733 1.00 0.00 O ATOM 2926 CB GLN A 187 74.194 114.435 124.846 1.00 0.00 C ATOM 2927 CG GLN A 187 74.245 115.633 125.775 1.00 0.00 C ATOM 2928 CD GLN A 187 72.874 116.226 126.030 1.00 0.00 C ATOM 2929 OE1 GLN A 187 71.968 116.115 125.199 1.00 0.00 O ATOM 2930 NE2 GLN A 187 72.712 116.863 127.185 1.00 0.00 N ATOM 2931 H GLN A 187 75.868 115.618 123.381 1.00 0.00 H ATOM 2932 HA GLN A 187 76.118 113.711 125.460 1.00 0.00 H ATOM 2933 1HB GLN A 187 73.711 114.745 123.920 1.00 0.00 H ATOM 2934 2HB GLN A 187 73.561 113.677 125.307 1.00 0.00 H ATOM 2935 1HG GLN A 187 74.666 115.321 126.730 1.00 0.00 H ATOM 2936 2HG GLN A 187 74.874 116.404 125.323 1.00 0.00 H ATOM 2937 1HE2 GLN A 187 71.828 117.275 127.410 1.00 0.00 H ATOM 2938 2HE2 GLN A 187 73.473 116.931 127.831 1.00 0.00 H ATOM 2939 N GLY A 188 75.245 112.267 122.638 1.00 0.00 N ATOM 2940 CA GLY A 188 75.030 110.954 122.005 1.00 0.00 C ATOM 2941 C GLY A 188 75.749 110.672 120.656 1.00 0.00 C ATOM 2942 O GLY A 188 75.091 110.226 119.714 1.00 0.00 O ATOM 2943 H GLY A 188 75.301 113.083 122.055 1.00 0.00 H ATOM 2944 1HA GLY A 188 75.349 110.179 122.701 1.00 0.00 H ATOM 2945 2HA GLY A 188 73.962 110.833 121.827 1.00 0.00 H ATOM 2946 N PRO A 189 77.093 110.679 120.571 1.00 0.00 N ATOM 2947 CA PRO A 189 77.878 110.344 119.389 1.00 0.00 C ATOM 2948 C PRO A 189 77.852 108.852 119.119 1.00 0.00 C ATOM 2949 O PRO A 189 78.310 108.390 118.072 1.00 0.00 O ATOM 2950 CB PRO A 189 79.280 110.834 119.750 1.00 0.00 C ATOM 2951 CG PRO A 189 79.308 110.817 121.229 1.00 0.00 C ATOM 2952 CD PRO A 189 77.912 111.242 121.635 1.00 0.00 C ATOM 2953 HA PRO A 189 77.475 110.895 118.528 1.00 0.00 H ATOM 2954 1HB PRO A 189 80.036 110.172 119.303 1.00 0.00 H ATOM 2955 2HB PRO A 189 79.448 111.839 119.334 1.00 0.00 H ATOM 2956 1HG PRO A 189 79.568 109.813 121.593 1.00 0.00 H ATOM 2957 2HG PRO A 189 80.085 111.501 121.601 1.00 0.00 H ATOM 2958 1HD PRO A 189 77.707 110.790 122.612 1.00 0.00 H ATOM 2959 2HD PRO A 189 77.850 112.289 121.675 1.00 0.00 H ATOM 2960 N GLY A 190 77.348 108.093 120.087 1.00 0.00 N ATOM 2961 CA GLY A 190 77.204 106.651 119.955 1.00 0.00 C ATOM 2962 C GLY A 190 76.034 106.295 119.034 1.00 0.00 C ATOM 2963 O GLY A 190 75.884 105.142 118.629 1.00 0.00 O ATOM 2964 H GLY A 190 77.046 108.532 120.945 1.00 0.00 H ATOM 2965 1HA GLY A 190 78.126 106.226 119.557 1.00 0.00 H ATOM 2966 2HA GLY A 190 77.045 106.208 120.937 1.00 0.00 H ATOM 2967 N GLN A 191 75.233 107.297 118.676 1.00 0.00 N ATOM 2968 CA GLN A 191 74.105 107.100 117.786 1.00 0.00 C ATOM 2969 C GLN A 191 74.432 107.661 116.403 1.00 0.00 C ATOM 2970 O GLN A 191 75.298 108.527 116.266 1.00 0.00 O ATOM 2971 CB GLN A 191 72.855 107.763 118.364 1.00 0.00 C ATOM 2972 CG GLN A 191 72.447 107.224 119.724 1.00 0.00 C ATOM 2973 CD GLN A 191 72.027 105.768 119.670 1.00 0.00 C ATOM 2974 OE1 GLN A 191 71.111 105.397 118.930 1.00 0.00 O ATOM 2975 NE2 GLN A 191 72.695 104.930 120.457 1.00 0.00 N ATOM 2976 H GLN A 191 75.362 108.212 119.092 1.00 0.00 H ATOM 2977 HA GLN A 191 73.918 106.032 117.687 1.00 0.00 H ATOM 2978 1HB GLN A 191 73.023 108.835 118.460 1.00 0.00 H ATOM 2979 2HB GLN A 191 72.019 107.622 117.679 1.00 0.00 H ATOM 2980 1HG GLN A 191 73.295 107.311 120.403 1.00 0.00 H ATOM 2981 2HG GLN A 191 71.605 107.807 120.096 1.00 0.00 H ATOM 2982 1HE2 GLN A 191 72.462 103.957 120.465 1.00 0.00 H ATOM 2983 2HE2 GLN A 191 73.430 105.273 121.042 1.00 0.00 H ATOM 2984 N SER A 192 73.724 107.186 115.387 1.00 0.00 N ATOM 2985 CA SER A 192 73.884 107.735 114.047 1.00 0.00 C ATOM 2986 C SER A 192 73.476 109.218 114.035 1.00 0.00 C ATOM 2987 O SER A 192 72.457 109.572 114.630 1.00 0.00 O ATOM 2988 CB SER A 192 73.045 106.942 113.061 1.00 0.00 C ATOM 2989 OG SER A 192 73.115 107.492 111.775 1.00 0.00 O ATOM 2990 H SER A 192 73.055 106.447 115.549 1.00 0.00 H ATOM 2991 HA SER A 192 74.930 107.639 113.787 1.00 0.00 H ATOM 2992 1HB SER A 192 73.395 105.911 113.035 1.00 0.00 H ATOM 2993 2HB SER A 192 72.009 106.930 113.396 1.00 0.00 H ATOM 2994 HG SER A 192 72.900 108.424 111.873 1.00 0.00 H ATOM 2995 N PRO A 193 74.240 110.106 113.368 1.00 0.00 N ATOM 2996 CA PRO A 193 73.963 111.519 113.217 1.00 0.00 C ATOM 2997 C PRO A 193 72.830 111.764 112.238 1.00 0.00 C ATOM 2998 O PRO A 193 72.595 110.964 111.332 1.00 0.00 O ATOM 2999 CB PRO A 193 75.276 112.081 112.675 1.00 0.00 C ATOM 3000 CG PRO A 193 75.913 110.931 111.939 1.00 0.00 C ATOM 3001 CD PRO A 193 75.511 109.686 112.720 1.00 0.00 C ATOM 3002 HA PRO A 193 73.733 111.952 114.202 1.00 0.00 H ATOM 3003 1HB PRO A 193 75.070 112.939 112.023 1.00 0.00 H ATOM 3004 2HB PRO A 193 75.893 112.443 113.487 1.00 0.00 H ATOM 3005 1HG PRO A 193 75.554 110.904 110.899 1.00 0.00 H ATOM 3006 2HG PRO A 193 77.003 111.067 111.899 1.00 0.00 H ATOM 3007 1HD PRO A 193 75.373 108.866 112.003 1.00 0.00 H ATOM 3008 2HD PRO A 193 76.281 109.432 113.464 1.00 0.00 H ATOM 3009 N LYS A 194 72.141 112.876 112.416 1.00 0.00 N ATOM 3010 CA LYS A 194 71.186 113.329 111.424 1.00 0.00 C ATOM 3011 C LYS A 194 71.914 114.348 110.568 1.00 0.00 C ATOM 3012 O LYS A 194 71.959 115.535 110.891 1.00 0.00 O ATOM 3013 CB LYS A 194 69.936 113.927 112.074 1.00 0.00 C ATOM 3014 CG LYS A 194 68.830 114.297 111.082 1.00 0.00 C ATOM 3015 CD LYS A 194 67.567 114.778 111.796 1.00 0.00 C ATOM 3016 CE LYS A 194 66.445 115.068 110.802 1.00 0.00 C ATOM 3017 NZ LYS A 194 65.191 115.485 111.487 1.00 0.00 N ATOM 3018 H LYS A 194 72.294 113.421 113.251 1.00 0.00 H ATOM 3019 HA LYS A 194 70.884 112.492 110.795 1.00 0.00 H ATOM 3020 1HB LYS A 194 69.523 113.216 112.790 1.00 0.00 H ATOM 3021 2HB LYS A 194 70.208 114.827 112.627 1.00 0.00 H ATOM 3022 1HG LYS A 194 69.186 115.091 110.420 1.00 0.00 H ATOM 3023 2HG LYS A 194 68.581 113.427 110.474 1.00 0.00 H ATOM 3024 1HD LYS A 194 67.233 114.013 112.497 1.00 0.00 H ATOM 3025 2HD LYS A 194 67.782 115.682 112.353 1.00 0.00 H ATOM 3026 1HE LYS A 194 66.764 115.863 110.127 1.00 0.00 H ATOM 3027 2HE LYS A 194 66.248 114.171 110.216 1.00 0.00 H ATOM 3028 1HZ LYS A 194 64.476 115.667 110.797 1.00 0.00 H ATOM 3029 2HZ LYS A 194 64.883 114.748 112.105 1.00 0.00 H ATOM 3030 3HZ LYS A 194 65.364 116.325 112.023 1.00 0.00 H ATOM 3031 N ALA A 195 72.490 113.859 109.478 1.00 0.00 N ATOM 3032 CA ALA A 195 73.392 114.661 108.671 1.00 0.00 C ATOM 3033 C ALA A 195 72.733 115.863 108.049 1.00 0.00 C ATOM 3034 O ALA A 195 71.554 115.840 107.703 1.00 0.00 O ATOM 3035 CB ALA A 195 74.036 113.802 107.590 1.00 0.00 C ATOM 3036 H ALA A 195 72.312 112.902 109.206 1.00 0.00 H ATOM 3037 HA ALA A 195 74.156 115.039 109.339 1.00 0.00 H ATOM 3038 1HB ALA A 195 74.754 114.402 107.028 1.00 0.00 H ATOM 3039 2HB ALA A 195 74.548 112.960 108.050 1.00 0.00 H ATOM 3040 3HB ALA A 195 73.266 113.432 106.915 1.00 0.00 H ATOM 3041 N VAL A 196 73.533 116.909 107.876 1.00 0.00 N ATOM 3042 CA VAL A 196 73.103 118.075 107.131 1.00 0.00 C ATOM 3043 C VAL A 196 73.213 117.705 105.668 1.00 0.00 C ATOM 3044 O VAL A 196 74.250 117.205 105.231 1.00 0.00 O ATOM 3045 CB VAL A 196 73.987 119.281 107.466 1.00 0.00 C ATOM 3046 CG1 VAL A 196 73.589 120.495 106.600 1.00 0.00 C ATOM 3047 CG2 VAL A 196 73.856 119.587 108.933 1.00 0.00 C ATOM 3048 H VAL A 196 74.471 116.879 108.248 1.00 0.00 H ATOM 3049 HA VAL A 196 72.087 118.328 107.423 1.00 0.00 H ATOM 3050 HB VAL A 196 75.012 119.048 107.230 1.00 0.00 H ATOM 3051 1HG1 VAL A 196 74.223 121.342 106.847 1.00 0.00 H ATOM 3052 2HG1 VAL A 196 73.708 120.260 105.555 1.00 0.00 H ATOM 3053 3HG1 VAL A 196 72.565 120.759 106.784 1.00 0.00 H ATOM 3054 1HG2 VAL A 196 74.475 120.435 109.181 1.00 0.00 H ATOM 3055 2HG2 VAL A 196 72.817 119.817 109.169 1.00 0.00 H ATOM 3056 3HG2 VAL A 196 74.176 118.724 109.507 1.00 0.00 H ATOM 3057 N THR A 197 72.150 117.930 104.918 1.00 0.00 N ATOM 3058 CA THR A 197 72.147 117.532 103.521 1.00 0.00 C ATOM 3059 C THR A 197 71.769 118.676 102.605 1.00 0.00 C ATOM 3060 O THR A 197 71.256 119.707 103.041 1.00 0.00 O ATOM 3061 CB THR A 197 71.194 116.355 103.296 1.00 0.00 C ATOM 3062 OG1 THR A 197 69.843 116.764 103.600 1.00 0.00 O ATOM 3063 CG2 THR A 197 71.580 115.185 104.183 1.00 0.00 C ATOM 3064 H THR A 197 71.332 118.365 105.308 1.00 0.00 H ATOM 3065 HA THR A 197 73.155 117.221 103.247 1.00 0.00 H ATOM 3066 HB THR A 197 71.244 116.055 102.264 1.00 0.00 H ATOM 3067 HG1 THR A 197 69.841 117.334 104.382 1.00 0.00 H ATOM 3068 1HG2 THR A 197 70.893 114.358 104.011 1.00 0.00 H ATOM 3069 2HG2 THR A 197 72.596 114.870 103.947 1.00 0.00 H ATOM 3070 3HG2 THR A 197 71.528 115.486 105.219 1.00 0.00 H ATOM 3071 N LEU A 198 72.012 118.461 101.319 1.00 0.00 N ATOM 3072 CA LEU A 198 71.607 119.384 100.273 1.00 0.00 C ATOM 3073 C LEU A 198 70.635 118.706 99.291 1.00 0.00 C ATOM 3074 O LEU A 198 70.822 118.760 98.080 1.00 0.00 O ATOM 3075 CB LEU A 198 72.865 119.857 99.572 1.00 0.00 C ATOM 3076 CG LEU A 198 73.860 120.604 100.523 1.00 0.00 C ATOM 3077 CD1 LEU A 198 75.135 120.846 99.833 1.00 0.00 C ATOM 3078 CD2 LEU A 198 73.246 121.882 100.967 1.00 0.00 C ATOM 3079 H LEU A 198 72.487 117.610 101.057 1.00 0.00 H ATOM 3080 HA LEU A 198 71.082 120.226 100.725 1.00 0.00 H ATOM 3081 1HB LEU A 198 73.373 118.996 99.140 1.00 0.00 H ATOM 3082 2HB LEU A 198 72.578 120.521 98.770 1.00 0.00 H ATOM 3083 HG LEU A 198 74.074 119.982 101.394 1.00 0.00 H ATOM 3084 1HD1 LEU A 198 75.818 121.365 100.505 1.00 0.00 H ATOM 3085 2HD1 LEU A 198 75.561 119.919 99.542 1.00 0.00 H ATOM 3086 3HD1 LEU A 198 74.959 121.437 98.982 1.00 0.00 H ATOM 3087 1HD2 LEU A 198 73.934 122.409 101.631 1.00 0.00 H ATOM 3088 2HD2 LEU A 198 73.042 122.491 100.092 1.00 0.00 H ATOM 3089 3HD2 LEU A 198 72.318 121.676 101.498 1.00 0.00 H ATOM 3090 N GLU A 199 69.733 117.896 99.836 1.00 0.00 N ATOM 3091 CA GLU A 199 68.681 117.213 99.075 1.00 0.00 C ATOM 3092 C GLU A 199 67.550 118.161 98.645 1.00 0.00 C ATOM 3093 O GLU A 199 67.184 119.056 99.397 1.00 0.00 O ATOM 3094 CB GLU A 199 68.085 116.064 99.898 1.00 0.00 C ATOM 3095 CG GLU A 199 69.038 114.928 100.187 1.00 0.00 C ATOM 3096 CD GLU A 199 69.389 114.126 98.964 1.00 0.00 C ATOM 3097 OE1 GLU A 199 68.494 113.731 98.258 1.00 0.00 O ATOM 3098 OE2 GLU A 199 70.556 113.909 98.734 1.00 0.00 O ATOM 3099 H GLU A 199 69.710 117.826 100.843 1.00 0.00 H ATOM 3100 HA GLU A 199 69.162 116.764 98.214 1.00 0.00 H ATOM 3101 1HB GLU A 199 67.728 116.447 100.855 1.00 0.00 H ATOM 3102 2HB GLU A 199 67.227 115.646 99.376 1.00 0.00 H ATOM 3103 1HG GLU A 199 69.936 115.331 100.604 1.00 0.00 H ATOM 3104 2HG GLU A 199 68.586 114.269 100.928 1.00 0.00 H ATOM 3105 N PRO A 200 66.779 117.794 97.595 1.00 0.00 N ATOM 3106 CA PRO A 200 65.564 118.458 97.097 1.00 0.00 C ATOM 3107 C PRO A 200 64.481 118.596 98.157 1.00 0.00 C ATOM 3108 O PRO A 200 63.585 119.430 98.032 1.00 0.00 O ATOM 3109 CB PRO A 200 65.120 117.524 95.969 1.00 0.00 C ATOM 3110 CG PRO A 200 66.411 116.952 95.445 1.00 0.00 C ATOM 3111 CD PRO A 200 67.287 116.760 96.656 1.00 0.00 C ATOM 3112 HA PRO A 200 65.811 119.450 96.709 1.00 0.00 H ATOM 3113 1HB PRO A 200 64.438 116.756 96.362 1.00 0.00 H ATOM 3114 2HB PRO A 200 64.563 118.091 95.210 1.00 0.00 H ATOM 3115 1HG PRO A 200 66.219 116.006 94.917 1.00 0.00 H ATOM 3116 2HG PRO A 200 66.860 117.640 94.713 1.00 0.00 H ATOM 3117 1HD PRO A 200 67.143 115.752 97.063 1.00 0.00 H ATOM 3118 2HD PRO A 200 68.329 116.920 96.354 1.00 0.00 H ATOM 3119 N ARG A 201 64.564 117.778 99.191 1.00 0.00 N ATOM 3120 CA ARG A 201 63.610 117.796 100.276 1.00 0.00 C ATOM 3121 C ARG A 201 63.757 119.053 101.126 1.00 0.00 C ATOM 3122 O ARG A 201 62.816 119.485 101.793 1.00 0.00 O ATOM 3123 CB ARG A 201 63.810 116.567 101.141 1.00 0.00 C ATOM 3124 CG ARG A 201 63.436 115.262 100.479 1.00 0.00 C ATOM 3125 CD ARG A 201 63.717 114.104 101.359 1.00 0.00 C ATOM 3126 NE ARG A 201 63.349 112.847 100.735 1.00 0.00 N ATOM 3127 CZ ARG A 201 63.606 111.632 101.254 1.00 0.00 C ATOM 3128 NH1 ARG A 201 64.234 111.527 102.404 1.00 0.00 N ATOM 3129 NH2 ARG A 201 63.228 110.544 100.607 1.00 0.00 N ATOM 3130 H ARG A 201 65.327 117.119 99.233 1.00 0.00 H ATOM 3131 HA ARG A 201 62.605 117.762 99.856 1.00 0.00 H ATOM 3132 1HB ARG A 201 64.854 116.502 101.439 1.00 0.00 H ATOM 3133 2HB ARG A 201 63.214 116.660 102.049 1.00 0.00 H ATOM 3134 1HG ARG A 201 62.371 115.265 100.245 1.00 0.00 H ATOM 3135 2HG ARG A 201 64.011 115.144 99.558 1.00 0.00 H ATOM 3136 1HD ARG A 201 64.783 114.072 101.587 1.00 0.00 H ATOM 3137 2HD ARG A 201 63.151 114.204 102.284 1.00 0.00 H ATOM 3138 HE ARG A 201 62.864 112.887 99.848 1.00 0.00 H ATOM 3139 1HH1 ARG A 201 64.522 112.360 102.900 1.00 0.00 H ATOM 3140 2HH1 ARG A 201 64.427 110.616 102.793 1.00 0.00 H ATOM 3141 1HH2 ARG A 201 62.746 110.624 99.722 1.00 0.00 H ATOM 3142 2HH2 ARG A 201 63.421 109.633 100.995 1.00 0.00 H ATOM 3143 N ARG A 202 64.959 119.625 101.102 1.00 0.00 N ATOM 3144 CA ARG A 202 65.334 120.765 101.920 1.00 0.00 C ATOM 3145 C ARG A 202 65.204 122.094 101.173 1.00 0.00 C ATOM 3146 O ARG A 202 65.441 122.171 99.964 1.00 0.00 O ATOM 3147 CB ARG A 202 66.765 120.615 102.410 1.00 0.00 C ATOM 3148 CG ARG A 202 66.878 119.998 103.801 1.00 0.00 C ATOM 3149 CD ARG A 202 66.228 118.661 103.882 1.00 0.00 C ATOM 3150 NE ARG A 202 66.527 117.994 105.146 1.00 0.00 N ATOM 3151 CZ ARG A 202 65.893 116.920 105.639 1.00 0.00 C ATOM 3152 NH1 ARG A 202 64.905 116.367 104.979 1.00 0.00 N ATOM 3153 NH2 ARG A 202 66.285 116.437 106.798 1.00 0.00 N ATOM 3154 H ARG A 202 65.669 119.217 100.512 1.00 0.00 H ATOM 3155 HA ARG A 202 64.676 120.796 102.790 1.00 0.00 H ATOM 3156 1HB ARG A 202 67.325 119.991 101.717 1.00 0.00 H ATOM 3157 2HB ARG A 202 67.249 121.594 102.431 1.00 0.00 H ATOM 3158 1HG ARG A 202 67.931 119.877 104.063 1.00 0.00 H ATOM 3159 2HG ARG A 202 66.399 120.648 104.523 1.00 0.00 H ATOM 3160 1HD ARG A 202 65.151 118.776 103.800 1.00 0.00 H ATOM 3161 2HD ARG A 202 66.589 118.033 103.066 1.00 0.00 H ATOM 3162 HE ARG A 202 67.275 118.359 105.716 1.00 0.00 H ATOM 3163 1HH1 ARG A 202 64.616 116.748 104.091 1.00 0.00 H ATOM 3164 2HH1 ARG A 202 64.434 115.558 105.358 1.00 0.00 H ATOM 3165 1HH2 ARG A 202 67.055 116.891 107.285 1.00 0.00 H ATOM 3166 2HH2 ARG A 202 65.825 115.629 107.191 1.00 0.00 H ATOM 3167 N GLU A 203 65.012 123.148 101.965 1.00 0.00 N ATOM 3168 CA GLU A 203 64.888 124.536 101.522 1.00 0.00 C ATOM 3169 C GLU A 203 66.105 125.037 100.734 1.00 0.00 C ATOM 3170 O GLU A 203 65.976 125.844 99.815 1.00 0.00 O ATOM 3171 CB GLU A 203 64.672 125.449 102.728 1.00 0.00 C ATOM 3172 CG GLU A 203 63.399 125.187 103.489 1.00 0.00 C ATOM 3173 CD GLU A 203 63.569 124.127 104.552 1.00 0.00 C ATOM 3174 OE1 GLU A 203 64.678 123.650 104.725 1.00 0.00 O ATOM 3175 OE2 GLU A 203 62.596 123.793 105.187 1.00 0.00 O ATOM 3176 H GLU A 203 64.852 122.966 102.946 1.00 0.00 H ATOM 3177 HA GLU A 203 64.040 124.603 100.840 1.00 0.00 H ATOM 3178 1HB GLU A 203 65.506 125.337 103.423 1.00 0.00 H ATOM 3179 2HB GLU A 203 64.657 126.488 102.401 1.00 0.00 H ATOM 3180 1HG GLU A 203 63.072 126.113 103.961 1.00 0.00 H ATOM 3181 2HG GLU A 203 62.627 124.876 102.787 1.00 0.00 H ATOM 3182 N VAL A 204 67.269 124.494 101.048 1.00 0.00 N ATOM 3183 CA VAL A 204 68.512 124.920 100.426 1.00 0.00 C ATOM 3184 C VAL A 204 68.588 124.513 98.957 1.00 0.00 C ATOM 3185 O VAL A 204 68.743 125.357 98.070 1.00 0.00 O ATOM 3186 CB VAL A 204 69.695 124.315 101.188 1.00 0.00 C ATOM 3187 CG1 VAL A 204 70.952 124.650 100.489 1.00 0.00 C ATOM 3188 CG2 VAL A 204 69.693 124.821 102.573 1.00 0.00 C ATOM 3189 H VAL A 204 67.303 123.794 101.777 1.00 0.00 H ATOM 3190 HA VAL A 204 68.579 126.005 100.506 1.00 0.00 H ATOM 3191 HB VAL A 204 69.607 123.226 101.198 1.00 0.00 H ATOM 3192 1HG1 VAL A 204 71.775 124.225 101.025 1.00 0.00 H ATOM 3193 2HG1 VAL A 204 70.929 124.245 99.478 1.00 0.00 H ATOM 3194 3HG1 VAL A 204 71.052 125.731 100.451 1.00 0.00 H ATOM 3195 1HG2 VAL A 204 70.533 124.392 103.119 1.00 0.00 H ATOM 3196 2HG2 VAL A 204 69.782 125.904 102.559 1.00 0.00 H ATOM 3197 3HG2 VAL A 204 68.766 124.535 103.050 1.00 0.00 H ATOM 3198 N GLN A 205 68.300 123.242 98.700 1.00 0.00 N ATOM 3199 CA GLN A 205 68.282 122.734 97.334 1.00 0.00 C ATOM 3200 C GLN A 205 67.095 123.308 96.572 1.00 0.00 C ATOM 3201 O GLN A 205 67.212 123.599 95.390 1.00 0.00 O ATOM 3202 CB GLN A 205 68.238 121.216 97.336 1.00 0.00 C ATOM 3203 CG GLN A 205 68.441 120.584 95.959 1.00 0.00 C ATOM 3204 CD GLN A 205 69.804 120.909 95.380 1.00 0.00 C ATOM 3205 OE1 GLN A 205 70.728 121.240 96.143 1.00 0.00 O ATOM 3206 NE2 GLN A 205 69.962 120.826 94.057 1.00 0.00 N ATOM 3207 H GLN A 205 68.184 122.593 99.466 1.00 0.00 H ATOM 3208 HA GLN A 205 69.208 123.032 96.842 1.00 0.00 H ATOM 3209 1HB GLN A 205 69.008 120.835 97.998 1.00 0.00 H ATOM 3210 2HB GLN A 205 67.277 120.905 97.722 1.00 0.00 H ATOM 3211 1HG GLN A 205 68.356 119.506 96.046 1.00 0.00 H ATOM 3212 2HG GLN A 205 67.679 120.962 95.285 1.00 0.00 H ATOM 3213 1HE2 GLN A 205 70.851 121.036 93.650 1.00 0.00 H ATOM 3214 2HE2 GLN A 205 69.206 120.558 93.452 1.00 0.00 H ATOM 3215 N TYR A 206 66.005 123.592 97.290 1.00 0.00 N ATOM 3216 CA TYR A 206 64.814 124.151 96.645 1.00 0.00 C ATOM 3217 C TYR A 206 65.186 125.425 95.894 1.00 0.00 C ATOM 3218 O TYR A 206 64.969 125.543 94.690 1.00 0.00 O ATOM 3219 CB TYR A 206 63.724 124.432 97.677 1.00 0.00 C ATOM 3220 CG TYR A 206 62.497 125.077 97.105 1.00 0.00 C ATOM 3221 CD1 TYR A 206 61.539 124.311 96.463 1.00 0.00 C ATOM 3222 CD2 TYR A 206 62.331 126.450 97.224 1.00 0.00 C ATOM 3223 CE1 TYR A 206 60.411 124.917 95.940 1.00 0.00 C ATOM 3224 CE2 TYR A 206 61.210 127.057 96.703 1.00 0.00 C ATOM 3225 CZ TYR A 206 60.250 126.297 96.062 1.00 0.00 C ATOM 3226 OH TYR A 206 59.128 126.899 95.541 1.00 0.00 O ATOM 3227 H TYR A 206 65.869 123.100 98.167 1.00 0.00 H ATOM 3228 HA TYR A 206 64.430 123.426 95.926 1.00 0.00 H ATOM 3229 1HB TYR A 206 63.425 123.497 98.153 1.00 0.00 H ATOM 3230 2HB TYR A 206 64.112 125.076 98.445 1.00 0.00 H ATOM 3231 HD1 TYR A 206 61.674 123.233 96.372 1.00 0.00 H ATOM 3232 HD2 TYR A 206 63.089 127.049 97.729 1.00 0.00 H ATOM 3233 HE1 TYR A 206 59.655 124.318 95.435 1.00 0.00 H ATOM 3234 HE2 TYR A 206 61.080 128.137 96.797 1.00 0.00 H ATOM 3235 HH TYR A 206 59.136 127.834 95.761 1.00 0.00 H ATOM 3236 N MET A 207 65.915 126.282 96.598 1.00 0.00 N ATOM 3237 CA MET A 207 66.371 127.564 96.073 1.00 0.00 C ATOM 3238 C MET A 207 67.404 127.364 94.955 1.00 0.00 C ATOM 3239 O MET A 207 67.505 128.171 94.027 1.00 0.00 O ATOM 3240 CB MET A 207 66.947 128.367 97.236 1.00 0.00 C ATOM 3241 CG MET A 207 65.918 128.813 98.259 1.00 0.00 C ATOM 3242 SD MET A 207 64.700 129.919 97.570 1.00 0.00 S ATOM 3243 CE MET A 207 63.521 130.003 98.900 1.00 0.00 C ATOM 3244 H MET A 207 65.967 126.142 97.601 1.00 0.00 H ATOM 3245 HA MET A 207 65.514 128.098 95.665 1.00 0.00 H ATOM 3246 1HB MET A 207 67.688 127.770 97.742 1.00 0.00 H ATOM 3247 2HB MET A 207 67.436 129.240 96.865 1.00 0.00 H ATOM 3248 1HG MET A 207 65.407 127.948 98.662 1.00 0.00 H ATOM 3249 2HG MET A 207 66.421 129.324 99.081 1.00 0.00 H ATOM 3250 1HE MET A 207 62.699 130.660 98.616 1.00 0.00 H ATOM 3251 2HE MET A 207 63.133 129.005 99.108 1.00 0.00 H ATOM 3252 3HE MET A 207 64.003 130.394 99.786 1.00 0.00 H ATOM 3253 N LEU A 208 68.193 126.293 95.051 1.00 0.00 N ATOM 3254 CA LEU A 208 69.223 126.039 94.046 1.00 0.00 C ATOM 3255 C LEU A 208 68.623 125.642 92.694 1.00 0.00 C ATOM 3256 O LEU A 208 68.482 126.436 91.762 1.00 0.00 O ATOM 3257 CB LEU A 208 70.186 124.931 94.483 1.00 0.00 C ATOM 3258 CG LEU A 208 71.378 124.743 93.563 1.00 0.00 C ATOM 3259 CD1 LEU A 208 72.084 126.015 93.449 1.00 0.00 C ATOM 3260 CD2 LEU A 208 72.277 123.667 94.099 1.00 0.00 C ATOM 3261 H LEU A 208 68.218 125.778 95.926 1.00 0.00 H ATOM 3262 HA LEU A 208 69.787 126.957 93.892 1.00 0.00 H ATOM 3263 1HB LEU A 208 70.555 125.156 95.473 1.00 0.00 H ATOM 3264 2HB LEU A 208 69.641 123.993 94.532 1.00 0.00 H ATOM 3265 HG LEU A 208 71.035 124.457 92.566 1.00 0.00 H ATOM 3266 1HD1 LEU A 208 72.928 125.901 92.803 1.00 0.00 H ATOM 3267 2HD1 LEU A 208 71.415 126.768 93.038 1.00 0.00 H ATOM 3268 3HD1 LEU A 208 72.413 126.318 94.418 1.00 0.00 H ATOM 3269 1HD2 LEU A 208 73.129 123.538 93.433 1.00 0.00 H ATOM 3270 2HD2 LEU A 208 72.631 123.950 95.090 1.00 0.00 H ATOM 3271 3HD2 LEU A 208 71.734 122.742 94.165 1.00 0.00 H ATOM 3272 N GLU A 209 67.573 124.832 92.856 1.00 0.00 N ATOM 3273 CA GLU A 209 66.821 124.291 91.721 1.00 0.00 C ATOM 3274 C GLU A 209 65.967 125.345 91.014 1.00 0.00 C ATOM 3275 O GLU A 209 65.880 125.348 89.785 1.00 0.00 O ATOM 3276 CB GLU A 209 65.915 123.135 92.177 1.00 0.00 C ATOM 3277 CG GLU A 209 66.657 121.853 92.557 1.00 0.00 C ATOM 3278 CD GLU A 209 67.329 121.207 91.398 1.00 0.00 C ATOM 3279 OE1 GLU A 209 66.692 121.038 90.386 1.00 0.00 O ATOM 3280 OE2 GLU A 209 68.484 120.879 91.515 1.00 0.00 O ATOM 3281 H GLU A 209 67.450 124.395 93.757 1.00 0.00 H ATOM 3282 HA GLU A 209 67.536 123.908 90.992 1.00 0.00 H ATOM 3283 1HB GLU A 209 65.335 123.447 93.040 1.00 0.00 H ATOM 3284 2HB GLU A 209 65.213 122.889 91.382 1.00 0.00 H ATOM 3285 1HG GLU A 209 67.404 122.091 93.308 1.00 0.00 H ATOM 3286 2HG GLU A 209 65.950 121.153 92.997 1.00 0.00 H ATOM 3287 N ASN A 210 65.440 126.306 91.772 1.00 0.00 N ATOM 3288 CA ASN A 210 64.572 127.324 91.178 1.00 0.00 C ATOM 3289 C ASN A 210 65.270 128.655 90.939 1.00 0.00 C ATOM 3290 O ASN A 210 64.604 129.662 90.699 1.00 0.00 O ATOM 3291 CB ASN A 210 63.345 127.534 92.048 1.00 0.00 C ATOM 3292 CG ASN A 210 62.412 126.353 92.015 1.00 0.00 C ATOM 3293 OD1 ASN A 210 61.605 126.211 91.091 1.00 0.00 O ATOM 3294 ND2 ASN A 210 62.505 125.508 93.002 1.00 0.00 N ATOM 3295 H ASN A 210 65.447 126.191 92.779 1.00 0.00 H ATOM 3296 HA ASN A 210 64.265 126.979 90.190 1.00 0.00 H ATOM 3297 1HB ASN A 210 63.657 127.712 93.081 1.00 0.00 H ATOM 3298 2HB ASN A 210 62.805 128.419 91.711 1.00 0.00 H ATOM 3299 1HD2 ASN A 210 61.909 124.706 93.031 1.00 0.00 H ATOM 3300 2HD2 ASN A 210 63.173 125.661 93.731 1.00 0.00 H ATOM 3301 N GLU A 211 66.577 128.692 91.121 1.00 0.00 N ATOM 3302 CA GLU A 211 67.355 129.903 90.913 1.00 0.00 C ATOM 3303 C GLU A 211 66.829 131.078 91.734 1.00 0.00 C ATOM 3304 O GLU A 211 66.621 132.174 91.212 1.00 0.00 O ATOM 3305 CB GLU A 211 67.362 130.284 89.432 1.00 0.00 C ATOM 3306 CG GLU A 211 67.991 129.237 88.519 1.00 0.00 C ATOM 3307 CD GLU A 211 68.114 129.703 87.090 1.00 0.00 C ATOM 3308 OE1 GLU A 211 67.659 130.783 86.796 1.00 0.00 O ATOM 3309 OE2 GLU A 211 68.661 128.979 86.294 1.00 0.00 O ATOM 3310 H GLU A 211 67.081 127.828 91.272 1.00 0.00 H ATOM 3311 HA GLU A 211 68.382 129.705 91.218 1.00 0.00 H ATOM 3312 1HB GLU A 211 66.346 130.454 89.091 1.00 0.00 H ATOM 3313 2HB GLU A 211 67.908 131.219 89.299 1.00 0.00 H ATOM 3314 1HG GLU A 211 68.985 128.992 88.897 1.00 0.00 H ATOM 3315 2HG GLU A 211 67.384 128.331 88.551 1.00 0.00 H ATOM 3316 N LYS A 212 66.549 130.812 93.000 1.00 0.00 N ATOM 3317 CA LYS A 212 66.065 131.793 93.953 1.00 0.00 C ATOM 3318 C LYS A 212 66.992 131.859 95.137 1.00 0.00 C ATOM 3319 O LYS A 212 67.867 131.010 95.283 1.00 0.00 O ATOM 3320 CB LYS A 212 64.646 131.467 94.418 1.00 0.00 C ATOM 3321 CG LYS A 212 63.580 131.587 93.364 1.00 0.00 C ATOM 3322 CD LYS A 212 62.196 131.406 93.960 1.00 0.00 C ATOM 3323 CE LYS A 212 61.115 131.574 92.902 1.00 0.00 C ATOM 3324 NZ LYS A 212 59.747 131.497 93.489 1.00 0.00 N ATOM 3325 H LYS A 212 66.792 129.898 93.356 1.00 0.00 H ATOM 3326 HA LYS A 212 66.034 132.769 93.469 1.00 0.00 H ATOM 3327 1HB LYS A 212 64.617 130.456 94.793 1.00 0.00 H ATOM 3328 2HB LYS A 212 64.370 132.131 95.237 1.00 0.00 H ATOM 3329 1HG LYS A 212 63.641 132.569 92.897 1.00 0.00 H ATOM 3330 2HG LYS A 212 63.737 130.841 92.610 1.00 0.00 H ATOM 3331 1HD LYS A 212 62.116 130.407 94.397 1.00 0.00 H ATOM 3332 2HD LYS A 212 62.040 132.142 94.748 1.00 0.00 H ATOM 3333 1HE LYS A 212 61.237 132.541 92.416 1.00 0.00 H ATOM 3334 2HE LYS A 212 61.223 130.790 92.151 1.00 0.00 H ATOM 3335 1HZ LYS A 212 59.059 131.612 92.758 1.00 0.00 H ATOM 3336 2HZ LYS A 212 59.620 130.596 93.931 1.00 0.00 H ATOM 3337 3HZ LYS A 212 59.632 132.228 94.177 1.00 0.00 H ATOM 3338 N THR A 213 66.816 132.855 95.988 1.00 0.00 N ATOM 3339 CA THR A 213 67.632 132.930 97.182 1.00 0.00 C ATOM 3340 C THR A 213 66.914 133.535 98.350 1.00 0.00 C ATOM 3341 O THR A 213 65.999 134.346 98.206 1.00 0.00 O ATOM 3342 CB THR A 213 68.933 133.729 96.957 1.00 0.00 C ATOM 3343 OG1 THR A 213 69.780 133.634 98.146 1.00 0.00 O ATOM 3344 CG2 THR A 213 68.620 135.177 96.684 1.00 0.00 C ATOM 3345 H THR A 213 66.118 133.563 95.808 1.00 0.00 H ATOM 3346 HA THR A 213 67.872 131.913 97.494 1.00 0.00 H ATOM 3347 HB THR A 213 69.472 133.312 96.108 1.00 0.00 H ATOM 3348 HG1 THR A 213 69.376 134.116 98.894 1.00 0.00 H ATOM 3349 1HG2 THR A 213 69.548 135.727 96.527 1.00 0.00 H ATOM 3350 2HG2 THR A 213 67.998 135.252 95.791 1.00 0.00 H ATOM 3351 3HG2 THR A 213 68.086 135.601 97.535 1.00 0.00 H ATOM 3352 N ARG A 214 67.381 133.148 99.509 1.00 0.00 N ATOM 3353 CA ARG A 214 66.995 133.719 100.767 1.00 0.00 C ATOM 3354 C ARG A 214 68.014 134.778 101.124 1.00 0.00 C ATOM 3355 O ARG A 214 69.107 134.788 100.549 1.00 0.00 O ATOM 3356 CB ARG A 214 66.937 132.644 101.836 1.00 0.00 C ATOM 3357 CG ARG A 214 65.894 131.566 101.605 1.00 0.00 C ATOM 3358 CD ARG A 214 65.868 130.576 102.719 1.00 0.00 C ATOM 3359 NE ARG A 214 64.867 129.543 102.499 1.00 0.00 N ATOM 3360 CZ ARG A 214 63.565 129.659 102.832 1.00 0.00 C ATOM 3361 NH1 ARG A 214 63.127 130.763 103.396 1.00 0.00 N ATOM 3362 NH2 ARG A 214 62.729 128.667 102.594 1.00 0.00 N ATOM 3363 H ARG A 214 68.074 132.414 99.512 1.00 0.00 H ATOM 3364 HA ARG A 214 66.006 134.168 100.673 1.00 0.00 H ATOM 3365 1HB ARG A 214 67.907 132.156 101.906 1.00 0.00 H ATOM 3366 2HB ARG A 214 66.728 133.104 102.800 1.00 0.00 H ATOM 3367 1HG ARG A 214 64.909 132.024 101.531 1.00 0.00 H ATOM 3368 2HG ARG A 214 66.123 131.037 100.679 1.00 0.00 H ATOM 3369 1HD ARG A 214 66.845 130.094 102.803 1.00 0.00 H ATOM 3370 2HD ARG A 214 65.635 131.085 103.654 1.00 0.00 H ATOM 3371 HE ARG A 214 65.168 128.680 102.067 1.00 0.00 H ATOM 3372 1HH1 ARG A 214 63.766 131.525 103.580 1.00 0.00 H ATOM 3373 2HH1 ARG A 214 62.152 130.850 103.646 1.00 0.00 H ATOM 3374 1HH2 ARG A 214 63.062 127.818 102.160 1.00 0.00 H ATOM 3375 2HH2 ARG A 214 61.755 128.757 102.843 1.00 0.00 H ATOM 3376 N THR A 215 67.674 135.649 102.073 1.00 0.00 N ATOM 3377 CA THR A 215 68.614 136.659 102.553 1.00 0.00 C ATOM 3378 C THR A 215 69.625 136.024 103.503 1.00 0.00 C ATOM 3379 O THR A 215 70.697 136.575 103.757 1.00 0.00 O ATOM 3380 CB THR A 215 67.883 137.807 103.269 1.00 0.00 C ATOM 3381 OG1 THR A 215 67.179 137.294 104.407 1.00 0.00 O ATOM 3382 CG2 THR A 215 66.900 138.472 102.323 1.00 0.00 C ATOM 3383 H THR A 215 66.750 135.608 102.481 1.00 0.00 H ATOM 3384 HA THR A 215 69.165 137.064 101.704 1.00 0.00 H ATOM 3385 HB THR A 215 68.612 138.543 103.609 1.00 0.00 H ATOM 3386 HG1 THR A 215 67.803 136.873 105.005 1.00 0.00 H ATOM 3387 1HG2 THR A 215 66.388 139.283 102.840 1.00 0.00 H ATOM 3388 2HG2 THR A 215 67.436 138.871 101.462 1.00 0.00 H ATOM 3389 3HG2 THR A 215 66.168 137.738 101.987 1.00 0.00 H ATOM 3390 N SER A 216 69.251 134.869 104.042 1.00 0.00 N ATOM 3391 CA SER A 216 70.077 134.065 104.923 1.00 0.00 C ATOM 3392 C SER A 216 69.558 132.640 104.845 1.00 0.00 C ATOM 3393 O SER A 216 68.376 132.432 104.575 1.00 0.00 O ATOM 3394 CB SER A 216 70.009 134.582 106.347 1.00 0.00 C ATOM 3395 OG SER A 216 68.725 134.412 106.884 1.00 0.00 O ATOM 3396 H SER A 216 68.322 134.531 103.836 1.00 0.00 H ATOM 3397 HA SER A 216 71.116 134.117 104.595 1.00 0.00 H ATOM 3398 1HB SER A 216 70.737 134.050 106.961 1.00 0.00 H ATOM 3399 2HB SER A 216 70.276 135.637 106.362 1.00 0.00 H ATOM 3400 HG SER A 216 68.566 133.464 106.894 1.00 0.00 H ATOM 3401 N ILE A 217 70.367 131.661 105.198 1.00 0.00 N ATOM 3402 CA ILE A 217 69.863 130.307 105.052 1.00 0.00 C ATOM 3403 C ILE A 217 69.205 129.763 106.299 1.00 0.00 C ATOM 3404 O ILE A 217 69.864 129.286 107.223 1.00 0.00 O ATOM 3405 CB ILE A 217 70.978 129.360 104.643 1.00 0.00 C ATOM 3406 CG1 ILE A 217 71.674 129.880 103.372 1.00 0.00 C ATOM 3407 CG2 ILE A 217 70.411 127.965 104.428 1.00 0.00 C ATOM 3408 CD1 ILE A 217 70.755 130.039 102.216 1.00 0.00 C ATOM 3409 H ILE A 217 71.316 131.843 105.495 1.00 0.00 H ATOM 3410 HA ILE A 217 69.094 130.314 104.280 1.00 0.00 H ATOM 3411 HB ILE A 217 71.708 129.334 105.414 1.00 0.00 H ATOM 3412 1HG1 ILE A 217 72.132 130.844 103.589 1.00 0.00 H ATOM 3413 2HG1 ILE A 217 72.467 129.186 103.093 1.00 0.00 H ATOM 3414 1HG2 ILE A 217 71.210 127.288 104.135 1.00 0.00 H ATOM 3415 2HG2 ILE A 217 69.957 127.607 105.353 1.00 0.00 H ATOM 3416 3HG2 ILE A 217 69.656 127.995 103.642 1.00 0.00 H ATOM 3417 1HD1 ILE A 217 71.316 130.408 101.354 1.00 0.00 H ATOM 3418 2HD1 ILE A 217 70.312 129.068 101.979 1.00 0.00 H ATOM 3419 3HD1 ILE A 217 69.969 130.749 102.469 1.00 0.00 H ATOM 3420 N ASP A 218 67.900 129.622 106.183 1.00 0.00 N ATOM 3421 CA ASP A 218 67.054 129.067 107.220 1.00 0.00 C ATOM 3422 C ASP A 218 66.505 127.735 106.734 1.00 0.00 C ATOM 3423 O ASP A 218 65.623 127.716 105.876 1.00 0.00 O ATOM 3424 CB ASP A 218 65.924 130.043 107.564 1.00 0.00 C ATOM 3425 CG ASP A 218 65.051 129.586 108.727 1.00 0.00 C ATOM 3426 OD1 ASP A 218 65.247 128.496 109.204 1.00 0.00 O ATOM 3427 OD2 ASP A 218 64.194 130.337 109.127 1.00 0.00 O ATOM 3428 H ASP A 218 67.467 130.260 105.526 1.00 0.00 H ATOM 3429 HA ASP A 218 67.650 128.902 108.119 1.00 0.00 H ATOM 3430 1HB ASP A 218 66.351 131.015 107.816 1.00 0.00 H ATOM 3431 2HB ASP A 218 65.285 130.179 106.688 1.00 0.00 H ATOM 3432 N SER A 219 67.020 126.618 107.249 1.00 0.00 N ATOM 3433 CA SER A 219 66.611 125.322 106.726 1.00 0.00 C ATOM 3434 C SER A 219 66.345 124.313 107.825 1.00 0.00 C ATOM 3435 O SER A 219 66.709 124.525 108.984 1.00 0.00 O ATOM 3436 CB SER A 219 67.673 124.789 105.790 1.00 0.00 C ATOM 3437 OG SER A 219 68.831 124.431 106.493 1.00 0.00 O ATOM 3438 H SER A 219 67.704 126.641 107.999 1.00 0.00 H ATOM 3439 HA SER A 219 65.675 125.452 106.182 1.00 0.00 H ATOM 3440 1HB SER A 219 67.286 123.919 105.256 1.00 0.00 H ATOM 3441 2HB SER A 219 67.911 125.550 105.051 1.00 0.00 H ATOM 3442 HG SER A 219 68.541 123.854 107.205 1.00 0.00 H ATOM 3443 N ILE A 220 65.729 123.204 107.442 1.00 0.00 N ATOM 3444 CA ILE A 220 65.519 122.075 108.333 1.00 0.00 C ATOM 3445 C ILE A 220 66.794 121.598 109.004 1.00 0.00 C ATOM 3446 O ILE A 220 66.873 121.562 110.233 1.00 0.00 O ATOM 3447 CB ILE A 220 64.884 120.905 107.562 1.00 0.00 C ATOM 3448 CG1 ILE A 220 63.470 121.253 107.167 1.00 0.00 C ATOM 3449 CG2 ILE A 220 64.916 119.632 108.406 1.00 0.00 C ATOM 3450 CD1 ILE A 220 62.887 120.303 106.141 1.00 0.00 C ATOM 3451 H ILE A 220 65.369 123.164 106.491 1.00 0.00 H ATOM 3452 HA ILE A 220 64.848 122.396 109.127 1.00 0.00 H ATOM 3453 HB ILE A 220 65.435 120.735 106.647 1.00 0.00 H ATOM 3454 1HG1 ILE A 220 62.844 121.241 108.057 1.00 0.00 H ATOM 3455 2HG1 ILE A 220 63.460 122.255 106.764 1.00 0.00 H ATOM 3456 1HG2 ILE A 220 64.462 118.815 107.846 1.00 0.00 H ATOM 3457 2HG2 ILE A 220 65.942 119.372 108.649 1.00 0.00 H ATOM 3458 3HG2 ILE A 220 64.358 119.795 109.328 1.00 0.00 H ATOM 3459 1HD1 ILE A 220 61.870 120.609 105.900 1.00 0.00 H ATOM 3460 2HD1 ILE A 220 63.500 120.326 105.236 1.00 0.00 H ATOM 3461 3HD1 ILE A 220 62.875 119.293 106.546 1.00 0.00 H ATOM 3462 N ASP A 221 67.830 121.386 108.197 1.00 0.00 N ATOM 3463 CA ASP A 221 69.083 120.841 108.687 1.00 0.00 C ATOM 3464 C ASP A 221 69.907 121.863 109.474 1.00 0.00 C ATOM 3465 O ASP A 221 70.659 121.494 110.378 1.00 0.00 O ATOM 3466 CB ASP A 221 69.917 120.306 107.544 1.00 0.00 C ATOM 3467 CG ASP A 221 69.255 119.080 106.892 1.00 0.00 C ATOM 3468 OD1 ASP A 221 68.327 118.574 107.450 1.00 0.00 O ATOM 3469 OD2 ASP A 221 69.695 118.670 105.838 1.00 0.00 O ATOM 3470 H ASP A 221 67.714 121.519 107.203 1.00 0.00 H ATOM 3471 HA ASP A 221 68.858 120.022 109.364 1.00 0.00 H ATOM 3472 1HB ASP A 221 70.056 121.083 106.792 1.00 0.00 H ATOM 3473 2HB ASP A 221 70.879 120.044 107.928 1.00 0.00 H ATOM 3474 N SER A 222 69.726 123.162 109.191 1.00 0.00 N ATOM 3475 CA SER A 222 70.446 124.154 109.974 1.00 0.00 C ATOM 3476 C SER A 222 69.826 124.176 111.366 1.00 0.00 C ATOM 3477 O SER A 222 70.514 124.418 112.358 1.00 0.00 O ATOM 3478 CB SER A 222 70.363 125.542 109.335 1.00 0.00 C ATOM 3479 OG SER A 222 69.067 126.099 109.441 1.00 0.00 O ATOM 3480 H SER A 222 69.122 123.444 108.432 1.00 0.00 H ATOM 3481 HA SER A 222 71.501 123.880 110.017 1.00 0.00 H ATOM 3482 1HB SER A 222 71.078 126.205 109.818 1.00 0.00 H ATOM 3483 2HB SER A 222 70.638 125.473 108.282 1.00 0.00 H ATOM 3484 HG SER A 222 68.822 126.027 110.366 1.00 0.00 H ATOM 3485 N GLY A 223 68.563 123.739 111.437 1.00 0.00 N ATOM 3486 CA GLY A 223 67.821 123.692 112.687 1.00 0.00 C ATOM 3487 C GLY A 223 68.134 122.424 113.471 1.00 0.00 C ATOM 3488 O GLY A 223 68.113 122.424 114.702 1.00 0.00 O ATOM 3489 H GLY A 223 68.024 123.723 110.578 1.00 0.00 H ATOM 3490 1HA GLY A 223 68.067 124.565 113.292 1.00 0.00 H ATOM 3491 2HA GLY A 223 66.753 123.738 112.479 1.00 0.00 H ATOM 3492 N VAL A 224 68.606 121.402 112.753 1.00 0.00 N ATOM 3493 CA VAL A 224 68.990 120.120 113.339 1.00 0.00 C ATOM 3494 C VAL A 224 70.279 120.172 114.137 1.00 0.00 C ATOM 3495 O VAL A 224 70.313 119.691 115.270 1.00 0.00 O ATOM 3496 CB VAL A 224 69.159 119.033 112.255 1.00 0.00 C ATOM 3497 CG1 VAL A 224 69.802 117.793 112.853 1.00 0.00 C ATOM 3498 CG2 VAL A 224 67.802 118.721 111.656 1.00 0.00 C ATOM 3499 H VAL A 224 68.440 121.432 111.753 1.00 0.00 H ATOM 3500 HA VAL A 224 68.190 119.803 114.010 1.00 0.00 H ATOM 3501 HB VAL A 224 69.821 119.387 111.483 1.00 0.00 H ATOM 3502 1HG1 VAL A 224 69.916 117.037 112.079 1.00 0.00 H ATOM 3503 2HG1 VAL A 224 70.781 118.048 113.257 1.00 0.00 H ATOM 3504 3HG1 VAL A 224 69.170 117.404 113.650 1.00 0.00 H ATOM 3505 1HG2 VAL A 224 67.911 117.957 110.889 1.00 0.00 H ATOM 3506 2HG2 VAL A 224 67.134 118.360 112.436 1.00 0.00 H ATOM 3507 3HG2 VAL A 224 67.387 119.614 111.213 1.00 0.00 H ATOM 3508 N GLU A 225 71.300 120.835 113.604 1.00 0.00 N ATOM 3509 CA GLU A 225 72.600 120.799 114.275 1.00 0.00 C ATOM 3510 C GLU A 225 72.623 121.833 115.419 1.00 0.00 C ATOM 3511 O GLU A 225 71.516 122.297 115.689 1.00 0.00 O ATOM 3512 CB GLU A 225 73.714 121.088 113.271 1.00 0.00 C ATOM 3513 CG GLU A 225 73.849 120.050 112.159 1.00 0.00 C ATOM 3514 CD GLU A 225 74.220 118.693 112.679 1.00 0.00 C ATOM 3515 OE1 GLU A 225 74.271 118.529 113.875 1.00 0.00 O ATOM 3516 OE2 GLU A 225 74.453 117.818 111.889 1.00 0.00 O ATOM 3517 H GLU A 225 71.212 121.184 112.648 1.00 0.00 H ATOM 3518 HA GLU A 225 72.740 119.820 114.736 1.00 0.00 H ATOM 3519 1HB GLU A 225 73.537 122.055 112.805 1.00 0.00 H ATOM 3520 2HB GLU A 225 74.648 121.144 113.774 1.00 0.00 H ATOM 3521 1HG GLU A 225 72.897 119.978 111.626 1.00 0.00 H ATOM 3522 2HG GLU A 225 74.606 120.385 111.452 1.00 0.00 H ATOM 3523 N LEU A 226 73.327 121.356 116.456 1.00 0.00 N ATOM 3524 CA LEU A 226 73.691 122.245 117.571 1.00 0.00 C ATOM 3525 C LEU A 226 72.443 122.790 118.290 1.00 0.00 C ATOM 3526 O LEU A 226 71.570 122.024 118.699 1.00 0.00 O ATOM 3527 CB LEU A 226 74.546 123.441 117.108 1.00 0.00 C ATOM 3528 CG LEU A 226 75.849 123.092 116.436 1.00 0.00 C ATOM 3529 CD1 LEU A 226 76.565 124.380 116.000 1.00 0.00 C ATOM 3530 CD2 LEU A 226 76.666 122.297 117.422 1.00 0.00 C ATOM 3531 H LEU A 226 72.904 120.529 116.851 1.00 0.00 H ATOM 3532 HA LEU A 226 74.292 121.674 118.279 1.00 0.00 H ATOM 3533 1HB LEU A 226 73.961 124.036 116.406 1.00 0.00 H ATOM 3534 2HB LEU A 226 74.780 124.065 117.956 1.00 0.00 H ATOM 3535 HG LEU A 226 75.672 122.519 115.565 1.00 0.00 H ATOM 3536 1HD1 LEU A 226 77.504 124.133 115.517 1.00 0.00 H ATOM 3537 2HD1 LEU A 226 75.934 124.927 115.301 1.00 0.00 H ATOM 3538 3HD1 LEU A 226 76.763 124.999 116.871 1.00 0.00 H ATOM 3539 1HD2 LEU A 226 77.610 122.022 116.984 1.00 0.00 H ATOM 3540 2HD2 LEU A 226 76.842 122.859 118.273 1.00 0.00 H ATOM 3541 3HD2 LEU A 226 76.126 121.394 117.697 1.00 0.00 H ATOM 3542 N THR A 227 72.347 124.108 118.432 1.00 0.00 N ATOM 3543 CA THR A 227 71.267 124.729 119.184 1.00 0.00 C ATOM 3544 C THR A 227 70.636 125.891 118.441 1.00 0.00 C ATOM 3545 O THR A 227 71.330 126.693 117.816 1.00 0.00 O ATOM 3546 CB THR A 227 71.773 125.215 120.553 1.00 0.00 C ATOM 3547 OG1 THR A 227 72.306 124.111 121.281 1.00 0.00 O ATOM 3548 CG2 THR A 227 70.640 125.847 121.355 1.00 0.00 C ATOM 3549 H THR A 227 73.044 124.709 118.025 1.00 0.00 H ATOM 3550 HA THR A 227 70.491 123.983 119.353 1.00 0.00 H ATOM 3551 HB THR A 227 72.562 125.952 120.405 1.00 0.00 H ATOM 3552 HG1 THR A 227 73.045 123.735 120.796 1.00 0.00 H ATOM 3553 1HG2 THR A 227 71.025 126.181 122.316 1.00 0.00 H ATOM 3554 2HG2 THR A 227 70.237 126.696 120.811 1.00 0.00 H ATOM 3555 3HG2 THR A 227 69.853 125.112 121.515 1.00 0.00 H ATOM 3556 N THR A 228 69.311 125.965 118.504 1.00 0.00 N ATOM 3557 CA THR A 228 68.569 127.034 117.864 1.00 0.00 C ATOM 3558 C THR A 228 67.414 127.432 118.768 1.00 0.00 C ATOM 3559 O THR A 228 66.926 126.621 119.555 1.00 0.00 O ATOM 3560 CB THR A 228 68.052 126.603 116.479 1.00 0.00 C ATOM 3561 OG1 THR A 228 67.432 127.723 115.831 1.00 0.00 O ATOM 3562 CG2 THR A 228 67.042 125.477 116.617 1.00 0.00 C ATOM 3563 H THR A 228 68.804 125.243 118.994 1.00 0.00 H ATOM 3564 HA THR A 228 69.225 127.895 117.736 1.00 0.00 H ATOM 3565 HB THR A 228 68.889 126.264 115.870 1.00 0.00 H ATOM 3566 HG1 THR A 228 66.694 128.030 116.362 1.00 0.00 H ATOM 3567 1HG2 THR A 228 66.687 125.184 115.628 1.00 0.00 H ATOM 3568 2HG2 THR A 228 67.515 124.622 117.102 1.00 0.00 H ATOM 3569 3HG2 THR A 228 66.200 125.814 117.219 1.00 0.00 H ATOM 3570 N SER A 229 66.951 128.665 118.623 1.00 0.00 N ATOM 3571 CA SER A 229 65.855 129.164 119.445 1.00 0.00 C ATOM 3572 C SER A 229 65.079 130.282 118.734 1.00 0.00 C ATOM 3573 O SER A 229 65.600 130.869 117.786 1.00 0.00 O ATOM 3574 CB SER A 229 66.425 129.658 120.754 1.00 0.00 C ATOM 3575 OG SER A 229 67.190 130.815 120.562 1.00 0.00 O ATOM 3576 H SER A 229 67.361 129.267 117.923 1.00 0.00 H ATOM 3577 HA SER A 229 65.197 128.329 119.629 1.00 0.00 H ATOM 3578 1HB SER A 229 65.634 129.864 121.436 1.00 0.00 H ATOM 3579 2HB SER A 229 67.038 128.881 121.192 1.00 0.00 H ATOM 3580 HG SER A 229 66.596 131.464 120.180 1.00 0.00 H ATOM 3581 N PRO A 230 63.841 130.608 119.163 1.00 0.00 N ATOM 3582 CA PRO A 230 62.996 131.656 118.622 1.00 0.00 C ATOM 3583 C PRO A 230 63.670 133.020 118.659 1.00 0.00 C ATOM 3584 O PRO A 230 64.423 133.336 119.578 1.00 0.00 O ATOM 3585 CB PRO A 230 61.768 131.614 119.539 1.00 0.00 C ATOM 3586 CG PRO A 230 61.735 130.202 120.045 1.00 0.00 C ATOM 3587 CD PRO A 230 63.186 129.826 120.234 1.00 0.00 C ATOM 3588 HA PRO A 230 62.721 131.397 117.589 1.00 0.00 H ATOM 3589 1HB PRO A 230 61.875 132.352 120.346 1.00 0.00 H ATOM 3590 2HB PRO A 230 60.866 131.884 118.972 1.00 0.00 H ATOM 3591 1HG PRO A 230 61.161 130.150 120.983 1.00 0.00 H ATOM 3592 2HG PRO A 230 61.222 129.552 119.322 1.00 0.00 H ATOM 3593 1HD PRO A 230 63.517 130.135 121.226 1.00 0.00 H ATOM 3594 2HD PRO A 230 63.276 128.748 120.104 1.00 0.00 H ATOM 3595 N LYS A 231 63.334 133.845 117.674 1.00 0.00 N ATOM 3596 CA LYS A 231 63.818 135.216 117.546 1.00 0.00 C ATOM 3597 C LYS A 231 63.486 136.138 118.727 1.00 0.00 C ATOM 3598 O LYS A 231 64.096 137.199 118.868 1.00 0.00 O ATOM 3599 CB LYS A 231 63.262 135.839 116.267 1.00 0.00 C ATOM 3600 CG LYS A 231 61.757 136.066 116.284 1.00 0.00 C ATOM 3601 CD LYS A 231 61.265 136.637 114.965 1.00 0.00 C ATOM 3602 CE LYS A 231 59.767 136.898 115.000 1.00 0.00 C ATOM 3603 NZ LYS A 231 59.268 137.429 113.699 1.00 0.00 N ATOM 3604 H LYS A 231 62.739 133.487 116.941 1.00 0.00 H ATOM 3605 HA LYS A 231 64.906 135.180 117.493 1.00 0.00 H ATOM 3606 1HB LYS A 231 63.745 136.800 116.090 1.00 0.00 H ATOM 3607 2HB LYS A 231 63.495 135.196 115.418 1.00 0.00 H ATOM 3608 1HG LYS A 231 61.248 135.119 116.471 1.00 0.00 H ATOM 3609 2HG LYS A 231 61.503 136.756 117.081 1.00 0.00 H ATOM 3610 1HD LYS A 231 61.786 137.573 114.758 1.00 0.00 H ATOM 3611 2HD LYS A 231 61.485 135.934 114.161 1.00 0.00 H ATOM 3612 1HE LYS A 231 59.246 135.970 115.228 1.00 0.00 H ATOM 3613 2HE LYS A 231 59.548 137.622 115.786 1.00 0.00 H ATOM 3614 1HZ LYS A 231 58.272 137.590 113.760 1.00 0.00 H ATOM 3615 2HZ LYS A 231 59.737 138.298 113.487 1.00 0.00 H ATOM 3616 3HZ LYS A 231 59.455 136.758 112.968 1.00 0.00 H ATOM 3617 N ASN A 232 62.526 135.745 119.567 1.00 0.00 N ATOM 3618 CA ASN A 232 62.121 136.579 120.694 1.00 0.00 C ATOM 3619 C ASN A 232 62.801 136.241 122.017 1.00 0.00 C ATOM 3620 O ASN A 232 62.464 136.826 123.046 1.00 0.00 O ATOM 3621 CB ASN A 232 60.616 136.512 120.862 1.00 0.00 C ATOM 3622 CG ASN A 232 59.879 137.178 119.731 1.00 0.00 C ATOM 3623 OD1 ASN A 232 60.300 138.227 119.231 1.00 0.00 O ATOM 3624 ND2 ASN A 232 58.787 136.586 119.318 1.00 0.00 N ATOM 3625 H ASN A 232 62.069 134.856 119.422 1.00 0.00 H ATOM 3626 HA ASN A 232 62.399 137.608 120.466 1.00 0.00 H ATOM 3627 1HB ASN A 232 60.304 135.468 120.922 1.00 0.00 H ATOM 3628 2HB ASN A 232 60.332 136.993 121.798 1.00 0.00 H ATOM 3629 1HD2 ASN A 232 58.257 136.984 118.568 1.00 0.00 H ATOM 3630 2HD2 ASN A 232 58.483 135.739 119.751 1.00 0.00 H ATOM 3631 N VAL A 233 63.865 135.450 121.969 1.00 0.00 N ATOM 3632 CA VAL A 233 64.594 135.126 123.192 1.00 0.00 C ATOM 3633 C VAL A 233 65.519 136.295 123.590 1.00 0.00 C ATOM 3634 O VAL A 233 66.298 136.762 122.760 1.00 0.00 O ATOM 3635 CB VAL A 233 65.411 133.833 122.956 1.00 0.00 C ATOM 3636 CG1 VAL A 233 66.330 133.513 124.136 1.00 0.00 C ATOM 3637 CG2 VAL A 233 64.436 132.705 122.704 1.00 0.00 C ATOM 3638 H VAL A 233 63.987 134.841 121.170 1.00 0.00 H ATOM 3639 HA VAL A 233 63.854 134.960 123.962 1.00 0.00 H ATOM 3640 HB VAL A 233 66.065 133.966 122.091 1.00 0.00 H ATOM 3641 1HG1 VAL A 233 66.887 132.598 123.928 1.00 0.00 H ATOM 3642 2HG1 VAL A 233 67.016 134.320 124.283 1.00 0.00 H ATOM 3643 3HG1 VAL A 233 65.737 133.375 125.034 1.00 0.00 H ATOM 3644 1HG2 VAL A 233 64.978 131.796 122.535 1.00 0.00 H ATOM 3645 2HG2 VAL A 233 63.786 132.586 123.569 1.00 0.00 H ATOM 3646 3HG2 VAL A 233 63.836 132.933 121.831 1.00 0.00 H ATOM 3647 N PRO A 234 65.457 136.787 124.858 1.00 0.00 N ATOM 3648 CA PRO A 234 66.260 137.881 125.425 1.00 0.00 C ATOM 3649 C PRO A 234 67.692 137.390 125.689 1.00 0.00 C ATOM 3650 O PRO A 234 67.123 136.308 125.627 1.00 0.00 O ATOM 3651 CB PRO A 234 65.509 138.207 126.725 1.00 0.00 C ATOM 3652 CG PRO A 234 64.864 136.926 127.130 1.00 0.00 C ATOM 3653 CD PRO A 234 64.457 136.261 125.838 1.00 0.00 C ATOM 3654 HA PRO A 234 66.219 138.718 124.713 1.00 0.00 H ATOM 3655 1HB PRO A 234 66.199 138.580 127.486 1.00 0.00 H ATOM 3656 2HB PRO A 234 64.778 139.008 126.542 1.00 0.00 H ATOM 3657 1HG PRO A 234 65.575 136.316 127.709 1.00 0.00 H ATOM 3658 2HG PRO A 234 64.004 137.125 127.784 1.00 0.00 H ATOM 3659 1HD PRO A 234 64.545 135.180 125.984 1.00 0.00 H ATOM 3660 2HD PRO A 234 63.428 136.545 125.567 1.00 0.00 H ATOM 3661 N SER A 235 67.922 138.710 125.650 1.00 0.00 N ATOM 3662 CA SER A 235 69.268 139.216 125.867 1.00 0.00 C ATOM 3663 C SER A 235 69.803 138.880 127.259 1.00 0.00 C ATOM 3664 O SER A 235 71.013 138.911 127.490 1.00 0.00 O ATOM 3665 CB SER A 235 69.285 140.720 125.692 1.00 0.00 C ATOM 3666 OG SER A 235 68.546 141.353 126.704 1.00 0.00 O ATOM 3667 H SER A 235 67.186 139.373 125.489 1.00 0.00 H ATOM 3668 HA SER A 235 69.933 138.767 125.129 1.00 0.00 H ATOM 3669 1HB SER A 235 70.314 141.076 125.711 1.00 0.00 H ATOM 3670 2HB SER A 235 68.869 140.976 124.720 1.00 0.00 H ATOM 3671 HG SER A 235 69.009 141.167 127.525 1.00 0.00 H ATOM 3672 N GLU A 236 68.902 138.575 128.188 1.00 0.00 N ATOM 3673 CA GLU A 236 69.265 138.177 129.539 1.00 0.00 C ATOM 3674 C GLU A 236 69.539 136.676 129.579 1.00 0.00 C ATOM 3675 O GLU A 236 70.291 136.186 130.422 1.00 0.00 O ATOM 3676 CB GLU A 236 68.146 138.539 130.515 1.00 0.00 C ATOM 3677 CG GLU A 236 67.895 140.034 130.640 1.00 0.00 C ATOM 3678 CD GLU A 236 66.762 140.364 131.572 1.00 0.00 C ATOM 3679 OE1 GLU A 236 66.138 139.456 132.064 1.00 0.00 O ATOM 3680 OE2 GLU A 236 66.522 141.528 131.793 1.00 0.00 O ATOM 3681 H GLU A 236 67.925 138.616 127.940 1.00 0.00 H ATOM 3682 HA GLU A 236 70.174 138.703 129.831 1.00 0.00 H ATOM 3683 1HB GLU A 236 67.218 138.065 130.193 1.00 0.00 H ATOM 3684 2HB GLU A 236 68.387 138.154 131.504 1.00 0.00 H ATOM 3685 1HG GLU A 236 68.801 140.514 131.005 1.00 0.00 H ATOM 3686 2HG GLU A 236 67.675 140.434 129.649 1.00 0.00 H ATOM 3687 N ALA A 237 68.903 135.957 128.658 1.00 0.00 N ATOM 3688 CA ALA A 237 69.016 134.504 128.560 1.00 0.00 C ATOM 3689 C ALA A 237 70.410 134.115 128.135 1.00 0.00 C ATOM 3690 O ALA A 237 70.963 134.712 127.213 1.00 0.00 O ATOM 3691 CB ALA A 237 67.996 133.940 127.584 1.00 0.00 C ATOM 3692 H ALA A 237 68.304 136.437 128.001 1.00 0.00 H ATOM 3693 HA ALA A 237 68.825 134.067 129.540 1.00 0.00 H ATOM 3694 1HB ALA A 237 68.117 132.859 127.516 1.00 0.00 H ATOM 3695 2HB ALA A 237 66.990 134.170 127.934 1.00 0.00 H ATOM 3696 3HB ALA A 237 68.149 134.382 126.612 1.00 0.00 H ATOM 3697 N LYS A 238 70.922 133.030 128.723 1.00 0.00 N ATOM 3698 CA LYS A 238 72.204 132.473 128.314 1.00 0.00 C ATOM 3699 C LYS A 238 72.173 132.111 126.836 1.00 0.00 C ATOM 3700 O LYS A 238 73.164 132.260 126.131 1.00 0.00 O ATOM 3701 CB LYS A 238 72.566 131.249 129.150 1.00 0.00 C ATOM 3702 CG LYS A 238 73.931 130.663 128.818 1.00 0.00 C ATOM 3703 CD LYS A 238 74.289 129.514 129.744 1.00 0.00 C ATOM 3704 CE LYS A 238 75.644 128.922 129.387 1.00 0.00 C ATOM 3705 NZ LYS A 238 76.015 127.799 130.292 1.00 0.00 N ATOM 3706 H LYS A 238 70.446 132.629 129.517 1.00 0.00 H ATOM 3707 HA LYS A 238 72.976 133.228 128.465 1.00 0.00 H ATOM 3708 1HB LYS A 238 72.556 131.513 130.207 1.00 0.00 H ATOM 3709 2HB LYS A 238 71.816 130.471 129.001 1.00 0.00 H ATOM 3710 1HG LYS A 238 73.927 130.300 127.788 1.00 0.00 H ATOM 3711 2HG LYS A 238 74.691 131.440 128.908 1.00 0.00 H ATOM 3712 1HD LYS A 238 74.316 129.873 130.775 1.00 0.00 H ATOM 3713 2HD LYS A 238 73.529 128.736 129.669 1.00 0.00 H ATOM 3714 1HE LYS A 238 75.613 128.558 128.361 1.00 0.00 H ATOM 3715 2HE LYS A 238 76.403 129.701 129.459 1.00 0.00 H ATOM 3716 1HZ LYS A 238 76.918 127.433 130.023 1.00 0.00 H ATOM 3717 2HZ LYS A 238 76.057 128.133 131.244 1.00 0.00 H ATOM 3718 3HZ LYS A 238 75.323 127.067 130.222 1.00 0.00 H ATOM 3719 N MET A 239 71.006 131.659 126.367 1.00 0.00 N ATOM 3720 CA MET A 239 70.830 131.231 124.991 1.00 0.00 C ATOM 3721 C MET A 239 71.255 132.303 124.012 1.00 0.00 C ATOM 3722 O MET A 239 72.097 132.063 123.144 1.00 0.00 O ATOM 3723 CB MET A 239 69.372 130.839 124.770 1.00 0.00 C ATOM 3724 CG MET A 239 69.055 130.360 123.370 1.00 0.00 C ATOM 3725 SD MET A 239 69.798 128.811 122.991 1.00 0.00 S ATOM 3726 CE MET A 239 68.712 127.689 123.860 1.00 0.00 C ATOM 3727 H MET A 239 70.225 131.583 127.003 1.00 0.00 H ATOM 3728 HA MET A 239 71.448 130.349 124.824 1.00 0.00 H ATOM 3729 1HB MET A 239 69.100 130.047 125.462 1.00 0.00 H ATOM 3730 2HB MET A 239 68.729 131.697 124.982 1.00 0.00 H ATOM 3731 1HG MET A 239 67.978 130.261 123.261 1.00 0.00 H ATOM 3732 2HG MET A 239 69.407 131.096 122.645 1.00 0.00 H ATOM 3733 1HE MET A 239 69.056 126.665 123.714 1.00 0.00 H ATOM 3734 2HE MET A 239 68.720 127.928 124.925 1.00 0.00 H ATOM 3735 3HE MET A 239 67.698 127.792 123.473 1.00 0.00 H ATOM 3736 N GLU A 240 70.746 133.508 124.222 1.00 0.00 N ATOM 3737 CA GLU A 240 71.032 134.630 123.361 1.00 0.00 C ATOM 3738 C GLU A 240 72.449 135.135 123.538 1.00 0.00 C ATOM 3739 O GLU A 240 73.156 135.339 122.559 1.00 0.00 O ATOM 3740 CB GLU A 240 70.052 135.770 123.626 1.00 0.00 C ATOM 3741 CG GLU A 240 70.252 136.988 122.735 1.00 0.00 C ATOM 3742 CD GLU A 240 70.053 136.696 121.264 1.00 0.00 C ATOM 3743 OE1 GLU A 240 69.481 135.680 120.953 1.00 0.00 O ATOM 3744 OE2 GLU A 240 70.474 137.495 120.453 1.00 0.00 O ATOM 3745 H GLU A 240 70.074 133.627 124.968 1.00 0.00 H ATOM 3746 HA GLU A 240 70.900 134.311 122.327 1.00 0.00 H ATOM 3747 1HB GLU A 240 69.038 135.415 123.484 1.00 0.00 H ATOM 3748 2HB GLU A 240 70.142 136.095 124.665 1.00 0.00 H ATOM 3749 1HG GLU A 240 69.549 137.763 123.032 1.00 0.00 H ATOM 3750 2HG GLU A 240 71.258 137.366 122.891 1.00 0.00 H ATOM 3751 N GLN A 241 72.938 135.098 124.777 1.00 0.00 N ATOM 3752 CA GLN A 241 74.243 135.660 125.076 1.00 0.00 C ATOM 3753 C GLN A 241 75.355 134.840 124.433 1.00 0.00 C ATOM 3754 O GLN A 241 76.240 135.395 123.779 1.00 0.00 O ATOM 3755 CB GLN A 241 74.443 135.727 126.589 1.00 0.00 C ATOM 3756 CG GLN A 241 73.538 136.736 127.268 1.00 0.00 C ATOM 3757 CD GLN A 241 73.601 136.665 128.770 1.00 0.00 C ATOM 3758 OE1 GLN A 241 74.352 135.869 129.341 1.00 0.00 O ATOM 3759 NE2 GLN A 241 72.809 137.503 129.427 1.00 0.00 N ATOM 3760 H GLN A 241 72.286 134.981 125.544 1.00 0.00 H ATOM 3761 HA GLN A 241 74.290 136.668 124.663 1.00 0.00 H ATOM 3762 1HB GLN A 241 74.255 134.749 127.023 1.00 0.00 H ATOM 3763 2HB GLN A 241 75.477 135.989 126.809 1.00 0.00 H ATOM 3764 1HG GLN A 241 73.837 137.739 126.967 1.00 0.00 H ATOM 3765 2HG GLN A 241 72.514 136.550 126.969 1.00 0.00 H ATOM 3766 1HE2 GLN A 241 72.802 137.507 130.428 1.00 0.00 H ATOM 3767 2HE2 GLN A 241 72.217 138.132 128.915 1.00 0.00 H ATOM 3768 N GLU A 242 75.187 133.516 124.446 1.00 0.00 N ATOM 3769 CA GLU A 242 76.179 132.617 123.873 1.00 0.00 C ATOM 3770 C GLU A 242 76.099 132.657 122.356 1.00 0.00 C ATOM 3771 O GLU A 242 77.127 132.692 121.672 1.00 0.00 O ATOM 3772 CB GLU A 242 75.962 131.192 124.384 1.00 0.00 C ATOM 3773 CG GLU A 242 76.254 131.009 125.875 1.00 0.00 C ATOM 3774 CD GLU A 242 77.706 131.222 126.220 1.00 0.00 C ATOM 3775 OE1 GLU A 242 78.540 130.608 125.599 1.00 0.00 O ATOM 3776 OE2 GLU A 242 77.981 131.999 127.106 1.00 0.00 O ATOM 3777 H GLU A 242 74.520 133.133 125.099 1.00 0.00 H ATOM 3778 HA GLU A 242 77.170 132.943 124.189 1.00 0.00 H ATOM 3779 1HB GLU A 242 74.926 130.896 124.204 1.00 0.00 H ATOM 3780 2HB GLU A 242 76.602 130.506 123.830 1.00 0.00 H ATOM 3781 1HG GLU A 242 75.654 131.714 126.442 1.00 0.00 H ATOM 3782 2HG GLU A 242 75.959 130.005 126.174 1.00 0.00 H ATOM 3783 N THR A 243 74.881 132.855 121.850 1.00 0.00 N ATOM 3784 CA THR A 243 74.671 132.938 120.420 1.00 0.00 C ATOM 3785 C THR A 243 75.366 134.166 119.889 1.00 0.00 C ATOM 3786 O THR A 243 76.157 134.081 118.948 1.00 0.00 O ATOM 3787 CB THR A 243 73.176 132.992 120.062 1.00 0.00 C ATOM 3788 OG1 THR A 243 72.533 131.792 120.508 1.00 0.00 O ATOM 3789 CG2 THR A 243 73.007 133.132 118.565 1.00 0.00 C ATOM 3790 H THR A 243 74.076 132.690 122.442 1.00 0.00 H ATOM 3791 HA THR A 243 75.094 132.051 119.949 1.00 0.00 H ATOM 3792 HB THR A 243 72.716 133.840 120.559 1.00 0.00 H ATOM 3793 HG1 THR A 243 72.497 131.787 121.469 1.00 0.00 H ATOM 3794 1HG2 THR A 243 71.946 133.169 118.321 1.00 0.00 H ATOM 3795 2HG2 THR A 243 73.489 134.047 118.232 1.00 0.00 H ATOM 3796 3HG2 THR A 243 73.463 132.279 118.065 1.00 0.00 H ATOM 3797 N ARG A 244 75.234 135.258 120.639 1.00 0.00 N ATOM 3798 CA ARG A 244 75.847 136.503 120.250 1.00 0.00 C ATOM 3799 C ARG A 244 77.348 136.417 120.347 1.00 0.00 C ATOM 3800 O ARG A 244 78.044 136.894 119.460 1.00 0.00 O ATOM 3801 CB ARG A 244 75.371 137.661 121.110 1.00 0.00 C ATOM 3802 CG ARG A 244 73.941 138.089 120.869 1.00 0.00 C ATOM 3803 CD ARG A 244 73.559 139.211 121.758 1.00 0.00 C ATOM 3804 NE ARG A 244 72.180 139.605 121.573 1.00 0.00 N ATOM 3805 CZ ARG A 244 71.626 140.707 122.111 1.00 0.00 C ATOM 3806 NH1 ARG A 244 72.352 141.506 122.862 1.00 0.00 N ATOM 3807 NH2 ARG A 244 70.355 140.984 121.885 1.00 0.00 N ATOM 3808 H ARG A 244 74.485 135.285 121.314 1.00 0.00 H ATOM 3809 HA ARG A 244 75.565 136.720 119.222 1.00 0.00 H ATOM 3810 1HB ARG A 244 75.462 137.393 122.161 1.00 0.00 H ATOM 3811 2HB ARG A 244 76.011 138.528 120.935 1.00 0.00 H ATOM 3812 1HG ARG A 244 73.828 138.413 119.833 1.00 0.00 H ATOM 3813 2HG ARG A 244 73.272 137.259 121.059 1.00 0.00 H ATOM 3814 1HD ARG A 244 73.691 138.908 122.798 1.00 0.00 H ATOM 3815 2HD ARG A 244 74.190 140.074 121.547 1.00 0.00 H ATOM 3816 HE ARG A 244 71.588 139.012 120.998 1.00 0.00 H ATOM 3817 1HH1 ARG A 244 73.324 141.292 123.034 1.00 0.00 H ATOM 3818 2HH1 ARG A 244 71.937 142.334 123.267 1.00 0.00 H ATOM 3819 1HH2 ARG A 244 69.799 140.369 121.307 1.00 0.00 H ATOM 3820 2HH2 ARG A 244 69.941 141.809 122.288 1.00 0.00 H ATOM 3821 N ALA A 245 77.862 135.684 121.331 1.00 0.00 N ATOM 3822 CA ALA A 245 79.302 135.591 121.478 1.00 0.00 C ATOM 3823 C ALA A 245 79.890 134.947 120.228 1.00 0.00 C ATOM 3824 O ALA A 245 80.868 135.447 119.661 1.00 0.00 O ATOM 3825 CB ALA A 245 79.655 134.792 122.723 1.00 0.00 C ATOM 3826 H ALA A 245 77.264 135.411 122.103 1.00 0.00 H ATOM 3827 HA ALA A 245 79.721 136.593 121.585 1.00 0.00 H ATOM 3828 1HB ALA A 245 80.738 134.706 122.805 1.00 0.00 H ATOM 3829 2HB ALA A 245 79.264 135.302 123.604 1.00 0.00 H ATOM 3830 3HB ALA A 245 79.218 133.800 122.655 1.00 0.00 H ATOM 3831 N GLU A 246 79.183 133.936 119.715 1.00 0.00 N ATOM 3832 CA GLU A 246 79.629 133.234 118.522 1.00 0.00 C ATOM 3833 C GLU A 246 79.610 134.149 117.314 1.00 0.00 C ATOM 3834 O GLU A 246 80.585 134.230 116.567 1.00 0.00 O ATOM 3835 CB GLU A 246 78.749 132.010 118.253 1.00 0.00 C ATOM 3836 CG GLU A 246 79.242 131.123 117.118 1.00 0.00 C ATOM 3837 CD GLU A 246 78.439 129.861 116.963 1.00 0.00 C ATOM 3838 OE1 GLU A 246 77.498 129.684 117.698 1.00 0.00 O ATOM 3839 OE2 GLU A 246 78.766 129.074 116.107 1.00 0.00 O ATOM 3840 H GLU A 246 78.433 133.537 120.273 1.00 0.00 H ATOM 3841 HA GLU A 246 80.650 132.892 118.681 1.00 0.00 H ATOM 3842 1HB GLU A 246 78.689 131.402 119.152 1.00 0.00 H ATOM 3843 2HB GLU A 246 77.740 132.335 118.010 1.00 0.00 H ATOM 3844 1HG GLU A 246 79.196 131.686 116.186 1.00 0.00 H ATOM 3845 2HG GLU A 246 80.283 130.861 117.299 1.00 0.00 H ATOM 3846 N GLN A 247 78.573 134.977 117.239 1.00 0.00 N ATOM 3847 CA GLN A 247 78.393 135.874 116.114 1.00 0.00 C ATOM 3848 C GLN A 247 79.387 137.020 116.143 1.00 0.00 C ATOM 3849 O GLN A 247 79.922 137.410 115.104 1.00 0.00 O ATOM 3850 CB GLN A 247 76.964 136.420 116.106 1.00 0.00 C ATOM 3851 CG GLN A 247 75.899 135.369 115.840 1.00 0.00 C ATOM 3852 CD GLN A 247 74.494 135.899 116.050 1.00 0.00 C ATOM 3853 OE1 GLN A 247 74.283 136.862 116.792 1.00 0.00 O ATOM 3854 NE2 GLN A 247 73.522 135.272 115.398 1.00 0.00 N ATOM 3855 H GLN A 247 77.768 134.777 117.822 1.00 0.00 H ATOM 3856 HA GLN A 247 78.544 135.308 115.194 1.00 0.00 H ATOM 3857 1HB GLN A 247 76.749 136.880 117.063 1.00 0.00 H ATOM 3858 2HB GLN A 247 76.874 137.193 115.344 1.00 0.00 H ATOM 3859 1HG GLN A 247 75.986 135.035 114.807 1.00 0.00 H ATOM 3860 2HG GLN A 247 76.051 134.534 116.516 1.00 0.00 H ATOM 3861 1HE2 GLN A 247 72.574 135.577 115.497 1.00 0.00 H ATOM 3862 2HE2 GLN A 247 73.737 134.495 114.806 1.00 0.00 H ATOM 3863 N GLN A 248 79.738 137.459 117.346 1.00 0.00 N ATOM 3864 CA GLN A 248 80.623 138.591 117.506 1.00 0.00 C ATOM 3865 C GLN A 248 82.044 138.258 117.100 1.00 0.00 C ATOM 3866 O GLN A 248 82.706 139.091 116.482 1.00 0.00 O ATOM 3867 CB GLN A 248 80.609 139.091 118.953 1.00 0.00 C ATOM 3868 CG GLN A 248 79.310 139.789 119.368 1.00 0.00 C ATOM 3869 CD GLN A 248 79.243 140.054 120.856 1.00 0.00 C ATOM 3870 OE1 GLN A 248 79.838 139.328 121.658 1.00 0.00 O ATOM 3871 NE2 GLN A 248 78.517 141.098 121.238 1.00 0.00 N ATOM 3872 H GLN A 248 79.219 137.138 118.143 1.00 0.00 H ATOM 3873 HA GLN A 248 80.276 139.391 116.852 1.00 0.00 H ATOM 3874 1HB GLN A 248 80.768 138.249 119.630 1.00 0.00 H ATOM 3875 2HB GLN A 248 81.428 139.792 119.104 1.00 0.00 H ATOM 3876 1HG GLN A 248 79.242 140.743 118.848 1.00 0.00 H ATOM 3877 2HG GLN A 248 78.471 139.169 119.102 1.00 0.00 H ATOM 3878 1HE2 GLN A 248 78.435 141.324 122.210 1.00 0.00 H ATOM 3879 2HE2 GLN A 248 78.050 141.661 120.555 1.00 0.00 H ATOM 3880 N GLN A 249 82.460 137.002 117.280 1.00 0.00 N ATOM 3881 CA GLN A 249 83.852 136.721 116.991 1.00 0.00 C ATOM 3882 C GLN A 249 84.006 136.482 115.494 1.00 0.00 C ATOM 3883 O GLN A 249 83.814 135.363 115.015 1.00 0.00 O ATOM 3884 CB GLN A 249 84.364 135.517 117.773 1.00 0.00 C ATOM 3885 CG GLN A 249 84.393 135.739 119.273 1.00 0.00 C ATOM 3886 CD GLN A 249 84.981 134.587 120.019 1.00 0.00 C ATOM 3887 OE1 GLN A 249 85.927 133.952 119.554 1.00 0.00 O ATOM 3888 NE2 GLN A 249 84.429 134.297 121.192 1.00 0.00 N ATOM 3889 H GLN A 249 81.917 136.383 117.876 1.00 0.00 H ATOM 3890 HA GLN A 249 84.451 137.595 117.250 1.00 0.00 H ATOM 3891 1HB GLN A 249 83.733 134.656 117.565 1.00 0.00 H ATOM 3892 2HB GLN A 249 85.374 135.270 117.443 1.00 0.00 H ATOM 3893 1HG GLN A 249 84.993 136.621 119.487 1.00 0.00 H ATOM 3894 2HG GLN A 249 83.371 135.885 119.627 1.00 0.00 H ATOM 3895 1HE2 GLN A 249 84.782 133.535 121.735 1.00 0.00 H ATOM 3896 2HE2 GLN A 249 83.661 134.840 121.531 1.00 0.00 H ATOM 3897 N THR A 250 84.357 137.531 114.774 1.00 0.00 N ATOM 3898 CA THR A 250 84.450 137.506 113.328 1.00 0.00 C ATOM 3899 C THR A 250 85.833 137.871 112.838 1.00 0.00 C ATOM 3900 O THR A 250 86.678 138.346 113.596 1.00 0.00 O ATOM 3901 CB THR A 250 83.424 138.450 112.641 1.00 0.00 C ATOM 3902 OG1 THR A 250 83.742 139.834 112.922 1.00 0.00 O ATOM 3903 CG2 THR A 250 82.007 138.165 113.130 1.00 0.00 C ATOM 3904 H THR A 250 84.579 138.385 115.249 1.00 0.00 H ATOM 3905 HA THR A 250 84.224 136.495 112.989 1.00 0.00 H ATOM 3906 HB THR A 250 83.464 138.300 111.562 1.00 0.00 H ATOM 3907 HG1 THR A 250 83.451 140.061 113.805 1.00 0.00 H ATOM 3908 1HG2 THR A 250 81.310 138.838 112.634 1.00 0.00 H ATOM 3909 2HG2 THR A 250 81.743 137.134 112.900 1.00 0.00 H ATOM 3910 3HG2 THR A 250 81.954 138.318 114.193 1.00 0.00 H ATOM 3911 N LEU A 251 86.019 137.723 111.537 1.00 0.00 N ATOM 3912 CA LEU A 251 87.263 138.068 110.872 1.00 0.00 C ATOM 3913 C LEU A 251 87.656 139.524 111.145 1.00 0.00 C ATOM 3914 O LEU A 251 88.797 139.816 111.497 1.00 0.00 O ATOM 3915 CB LEU A 251 87.100 137.831 109.375 1.00 0.00 C ATOM 3916 CG LEU A 251 88.272 138.182 108.509 1.00 0.00 C ATOM 3917 CD1 LEU A 251 89.438 137.275 108.859 1.00 0.00 C ATOM 3918 CD2 LEU A 251 87.855 138.033 107.086 1.00 0.00 C ATOM 3919 H LEU A 251 85.268 137.339 110.981 1.00 0.00 H ATOM 3920 HA LEU A 251 88.049 137.412 111.245 1.00 0.00 H ATOM 3921 1HB LEU A 251 86.883 136.776 109.213 1.00 0.00 H ATOM 3922 2HB LEU A 251 86.249 138.416 109.023 1.00 0.00 H ATOM 3923 HG LEU A 251 88.581 139.212 108.702 1.00 0.00 H ATOM 3924 1HD1 LEU A 251 90.294 137.521 108.239 1.00 0.00 H ATOM 3925 2HD1 LEU A 251 89.696 137.415 109.901 1.00 0.00 H ATOM 3926 3HD1 LEU A 251 89.156 136.246 108.689 1.00 0.00 H ATOM 3927 1HD2 LEU A 251 88.675 138.279 106.439 1.00 0.00 H ATOM 3928 2HD2 LEU A 251 87.553 137.009 106.917 1.00 0.00 H ATOM 3929 3HD2 LEU A 251 87.019 138.702 106.878 1.00 0.00 H ATOM 3930 N VAL A 252 86.683 140.422 110.951 1.00 0.00 N ATOM 3931 CA VAL A 252 86.825 141.864 111.165 1.00 0.00 C ATOM 3932 C VAL A 252 86.985 142.242 112.634 1.00 0.00 C ATOM 3933 O VAL A 252 87.789 143.114 112.968 1.00 0.00 O ATOM 3934 CB VAL A 252 85.604 142.601 110.608 1.00 0.00 C ATOM 3935 CG1 VAL A 252 85.684 144.081 110.985 1.00 0.00 C ATOM 3936 CG2 VAL A 252 85.556 142.403 109.103 1.00 0.00 C ATOM 3937 H VAL A 252 85.785 140.083 110.634 1.00 0.00 H ATOM 3938 HA VAL A 252 87.716 142.199 110.632 1.00 0.00 H ATOM 3939 HB VAL A 252 84.695 142.203 111.061 1.00 0.00 H ATOM 3940 1HG1 VAL A 252 84.814 144.606 110.590 1.00 0.00 H ATOM 3941 2HG1 VAL A 252 85.703 144.181 112.073 1.00 0.00 H ATOM 3942 3HG1 VAL A 252 86.590 144.515 110.564 1.00 0.00 H ATOM 3943 1HG2 VAL A 252 84.690 142.922 108.694 1.00 0.00 H ATOM 3944 2HG2 VAL A 252 86.465 142.804 108.654 1.00 0.00 H ATOM 3945 3HG2 VAL A 252 85.479 141.337 108.880 1.00 0.00 H ATOM 3946 N THR A 253 86.199 141.602 113.491 1.00 0.00 N ATOM 3947 CA THR A 253 86.218 141.854 114.932 1.00 0.00 C ATOM 3948 C THR A 253 87.535 141.508 115.601 1.00 0.00 C ATOM 3949 O THR A 253 88.127 142.341 116.276 1.00 0.00 O ATOM 3950 CB THR A 253 85.107 141.081 115.650 1.00 0.00 C ATOM 3951 OG1 THR A 253 83.838 141.446 115.111 1.00 0.00 O ATOM 3952 CG2 THR A 253 85.120 141.374 117.115 1.00 0.00 C ATOM 3953 H THR A 253 85.558 140.900 113.139 1.00 0.00 H ATOM 3954 HA THR A 253 86.036 142.918 115.089 1.00 0.00 H ATOM 3955 HB THR A 253 85.258 140.054 115.500 1.00 0.00 H ATOM 3956 HG1 THR A 253 83.775 141.132 114.211 1.00 0.00 H ATOM 3957 1HG2 THR A 253 84.323 140.815 117.605 1.00 0.00 H ATOM 3958 2HG2 THR A 253 86.080 141.083 117.536 1.00 0.00 H ATOM 3959 3HG2 THR A 253 84.965 142.428 117.264 1.00 0.00 H ATOM 3960 N ALA A 254 88.114 140.377 115.207 1.00 0.00 N ATOM 3961 CA ALA A 254 89.298 139.904 115.909 1.00 0.00 C ATOM 3962 C ALA A 254 90.437 140.965 115.914 1.00 0.00 C ATOM 3963 O ALA A 254 90.950 141.243 116.996 1.00 0.00 O ATOM 3964 CB ALA A 254 89.788 138.618 115.260 1.00 0.00 C ATOM 3965 H ALA A 254 87.573 139.717 114.665 1.00 0.00 H ATOM 3966 HA ALA A 254 89.040 139.700 116.947 1.00 0.00 H ATOM 3967 1HB ALA A 254 90.669 138.290 115.758 1.00 0.00 H ATOM 3968 2HB ALA A 254 89.011 137.861 115.347 1.00 0.00 H ATOM 3969 3HB ALA A 254 90.014 138.743 114.243 1.00 0.00 H ATOM 3970 N PRO A 255 90.898 141.574 114.793 1.00 0.00 N ATOM 3971 CA PRO A 255 91.949 142.572 114.820 1.00 0.00 C ATOM 3972 C PRO A 255 91.442 143.958 115.240 1.00 0.00 C ATOM 3973 O PRO A 255 92.216 144.780 115.724 1.00 0.00 O ATOM 3974 CB PRO A 255 92.444 142.584 113.377 1.00 0.00 C ATOM 3975 CG PRO A 255 91.216 142.238 112.555 1.00 0.00 C ATOM 3976 CD PRO A 255 90.434 141.264 113.391 1.00 0.00 C ATOM 3977 HA PRO A 255 92.750 142.233 115.495 1.00 0.00 H ATOM 3978 1HB PRO A 255 92.855 143.574 113.131 1.00 0.00 H ATOM 3979 2HB PRO A 255 93.259 141.856 113.254 1.00 0.00 H ATOM 3980 1HG PRO A 255 90.642 143.149 112.333 1.00 0.00 H ATOM 3981 2HG PRO A 255 91.513 141.806 111.588 1.00 0.00 H ATOM 3982 1HD PRO A 255 89.410 141.445 113.256 1.00 0.00 H ATOM 3983 2HD PRO A 255 90.700 140.290 113.091 1.00 0.00 H ATOM 3984 N LYS A 256 90.115 144.134 115.259 1.00 0.00 N ATOM 3985 CA LYS A 256 89.545 145.462 115.510 1.00 0.00 C ATOM 3986 C LYS A 256 89.363 145.704 117.012 1.00 0.00 C ATOM 3987 O LYS A 256 89.757 146.736 117.560 1.00 0.00 O ATOM 3988 CB LYS A 256 88.209 145.605 114.785 1.00 0.00 C ATOM 3989 CG LYS A 256 87.577 146.983 114.879 1.00 0.00 C ATOM 3990 CD LYS A 256 86.310 147.062 114.042 1.00 0.00 C ATOM 3991 CE LYS A 256 85.675 148.442 114.128 1.00 0.00 C ATOM 3992 NZ LYS A 256 84.439 148.538 113.303 1.00 0.00 N ATOM 3993 H LYS A 256 89.517 143.454 114.804 1.00 0.00 H ATOM 3994 HA LYS A 256 90.221 146.213 115.099 1.00 0.00 H ATOM 3995 1HB LYS A 256 88.341 145.375 113.729 1.00 0.00 H ATOM 3996 2HB LYS A 256 87.497 144.886 115.189 1.00 0.00 H ATOM 3997 1HG LYS A 256 87.333 147.206 115.911 1.00 0.00 H ATOM 3998 2HG LYS A 256 88.286 147.732 114.527 1.00 0.00 H ATOM 3999 1HD LYS A 256 86.547 146.844 112.999 1.00 0.00 H ATOM 4000 2HD LYS A 256 85.593 146.318 114.396 1.00 0.00 H ATOM 4001 1HE LYS A 256 85.426 148.657 115.166 1.00 0.00 H ATOM 4002 2HE LYS A 256 86.391 149.187 113.781 1.00 0.00 H ATOM 4003 1HZ LYS A 256 84.048 149.467 113.386 1.00 0.00 H ATOM 4004 2HZ LYS A 256 84.663 148.353 112.335 1.00 0.00 H ATOM 4005 3HZ LYS A 256 83.764 147.859 113.626 1.00 0.00 H ATOM 4006 N HIS A 257 88.923 144.664 117.695 1.00 0.00 N ATOM 4007 CA HIS A 257 88.623 144.721 119.117 1.00 0.00 C ATOM 4008 C HIS A 257 89.789 144.269 119.963 1.00 0.00 C ATOM 4009 O HIS A 257 90.114 143.089 119.981 1.00 0.00 O ATOM 4010 CB HIS A 257 87.399 143.873 119.498 1.00 0.00 C ATOM 4011 CG HIS A 257 86.090 144.397 119.001 1.00 0.00 C ATOM 4012 ND1 HIS A 257 84.893 144.092 119.617 1.00 0.00 N ATOM 4013 CD2 HIS A 257 85.786 145.192 117.965 1.00 0.00 C ATOM 4014 CE1 HIS A 257 83.909 144.685 118.973 1.00 0.00 C ATOM 4015 NE2 HIS A 257 84.420 145.359 117.966 1.00 0.00 N ATOM 4016 H HIS A 257 88.564 143.878 117.170 1.00 0.00 H ATOM 4017 HA HIS A 257 88.411 145.751 119.400 1.00 0.00 H ATOM 4018 1HB HIS A 257 87.523 142.866 119.104 1.00 0.00 H ATOM 4019 2HB HIS A 257 87.332 143.798 120.584 1.00 0.00 H ATOM 4020 HD2 HIS A 257 86.483 145.619 117.264 1.00 0.00 H ATOM 4021 HE1 HIS A 257 82.851 144.626 119.232 1.00 0.00 H ATOM 4022 HE2 HIS A 257 83.900 145.911 117.299 1.00 0.00 H ATOM 4023 N SER A 258 90.333 145.193 120.761 1.00 0.00 N ATOM 4024 CA SER A 258 91.462 144.830 121.619 1.00 0.00 C ATOM 4025 C SER A 258 91.079 143.756 122.651 1.00 0.00 C ATOM 4026 O SER A 258 91.945 143.043 123.160 1.00 0.00 O ATOM 4027 CB SER A 258 91.988 146.052 122.344 1.00 0.00 C ATOM 4028 OG SER A 258 91.044 146.542 123.253 1.00 0.00 O ATOM 4029 H SER A 258 90.259 146.155 120.446 1.00 0.00 H ATOM 4030 HA SER A 258 92.258 144.441 120.991 1.00 0.00 H ATOM 4031 1HB SER A 258 92.906 145.794 122.872 1.00 0.00 H ATOM 4032 2HB SER A 258 92.233 146.826 121.619 1.00 0.00 H ATOM 4033 HG SER A 258 90.902 145.839 123.892 1.00 0.00 H ATOM 4034 N GLN A 259 89.784 143.622 122.943 1.00 0.00 N ATOM 4035 CA GLN A 259 89.322 142.611 123.878 1.00 0.00 C ATOM 4036 C GLN A 259 89.604 141.240 123.297 1.00 0.00 C ATOM 4037 O GLN A 259 89.853 140.283 124.028 1.00 0.00 O ATOM 4038 CB GLN A 259 87.824 142.755 124.137 1.00 0.00 C ATOM 4039 CG GLN A 259 87.304 141.836 125.226 1.00 0.00 C ATOM 4040 CD GLN A 259 87.893 142.164 126.588 1.00 0.00 C ATOM 4041 OE1 GLN A 259 87.857 143.313 127.036 1.00 0.00 O ATOM 4042 NE2 GLN A 259 88.439 141.152 127.255 1.00 0.00 N ATOM 4043 H GLN A 259 89.111 144.241 122.514 1.00 0.00 H ATOM 4044 HA GLN A 259 89.845 142.737 124.826 1.00 0.00 H ATOM 4045 1HB GLN A 259 87.600 143.782 124.421 1.00 0.00 H ATOM 4046 2HB GLN A 259 87.275 142.542 123.217 1.00 0.00 H ATOM 4047 1HG GLN A 259 86.222 141.938 125.289 1.00 0.00 H ATOM 4048 2HG GLN A 259 87.570 140.809 124.975 1.00 0.00 H ATOM 4049 1HE2 GLN A 259 88.843 141.307 128.158 1.00 0.00 H ATOM 4050 2HE2 GLN A 259 88.448 140.236 126.855 1.00 0.00 H ATOM 4051 N MET A 260 89.501 141.145 121.971 1.00 0.00 N ATOM 4052 CA MET A 260 89.709 139.900 121.256 1.00 0.00 C ATOM 4053 C MET A 260 91.180 139.702 120.991 1.00 0.00 C ATOM 4054 O MET A 260 91.689 138.593 121.120 1.00 0.00 O ATOM 4055 CB MET A 260 88.939 139.861 119.938 1.00 0.00 C ATOM 4056 CG MET A 260 87.462 139.734 120.075 1.00 0.00 C ATOM 4057 SD MET A 260 87.007 138.270 121.011 1.00 0.00 S ATOM 4058 CE MET A 260 87.734 136.988 119.980 1.00 0.00 C ATOM 4059 H MET A 260 89.259 141.966 121.440 1.00 0.00 H ATOM 4060 HA MET A 260 89.355 139.076 121.876 1.00 0.00 H ATOM 4061 1HB MET A 260 89.134 140.760 119.376 1.00 0.00 H ATOM 4062 2HB MET A 260 89.283 139.025 119.341 1.00 0.00 H ATOM 4063 1HG MET A 260 87.066 140.615 120.579 1.00 0.00 H ATOM 4064 2HG MET A 260 87.010 139.677 119.087 1.00 0.00 H ATOM 4065 1HE MET A 260 87.540 136.015 120.422 1.00 0.00 H ATOM 4066 2HE MET A 260 87.293 137.029 118.985 1.00 0.00 H ATOM 4067 3HE MET A 260 88.807 137.145 119.906 1.00 0.00 H ATOM 4068 N LYS A 261 91.903 140.797 120.762 1.00 0.00 N ATOM 4069 CA LYS A 261 93.321 140.662 120.489 1.00 0.00 C ATOM 4070 C LYS A 261 94.059 140.058 121.675 1.00 0.00 C ATOM 4071 O LYS A 261 94.926 139.209 121.487 1.00 0.00 O ATOM 4072 CB LYS A 261 93.987 141.985 120.130 1.00 0.00 C ATOM 4073 CG LYS A 261 93.615 142.533 118.765 1.00 0.00 C ATOM 4074 CD LYS A 261 94.256 143.890 118.536 1.00 0.00 C ATOM 4075 CE LYS A 261 95.762 143.763 118.347 1.00 0.00 C ATOM 4076 NZ LYS A 261 96.390 145.074 118.034 1.00 0.00 N ATOM 4077 H LYS A 261 91.430 141.687 120.646 1.00 0.00 H ATOM 4078 HA LYS A 261 93.447 139.995 119.635 1.00 0.00 H ATOM 4079 1HB LYS A 261 93.725 142.735 120.868 1.00 0.00 H ATOM 4080 2HB LYS A 261 95.071 141.865 120.158 1.00 0.00 H ATOM 4081 1HG LYS A 261 93.952 141.841 117.990 1.00 0.00 H ATOM 4082 2HG LYS A 261 92.528 142.630 118.694 1.00 0.00 H ATOM 4083 1HD LYS A 261 93.826 144.349 117.655 1.00 0.00 H ATOM 4084 2HD LYS A 261 94.063 144.534 119.387 1.00 0.00 H ATOM 4085 1HE LYS A 261 96.205 143.363 119.259 1.00 0.00 H ATOM 4086 2HE LYS A 261 95.962 143.068 117.530 1.00 0.00 H ATOM 4087 1HZ LYS A 261 97.386 144.952 117.915 1.00 0.00 H ATOM 4088 2HZ LYS A 261 95.992 145.445 117.182 1.00 0.00 H ATOM 4089 3HZ LYS A 261 96.220 145.719 118.792 1.00 0.00 H ATOM 4090 N ALA A 262 93.641 140.364 122.912 1.00 0.00 N ATOM 4091 CA ALA A 262 94.415 139.848 124.036 1.00 0.00 C ATOM 4092 C ALA A 262 94.473 138.295 123.992 1.00 0.00 C ATOM 4093 O ALA A 262 95.584 137.768 123.981 1.00 0.00 O ATOM 4094 CB ALA A 262 93.803 140.311 125.360 1.00 0.00 C ATOM 4095 H ALA A 262 93.036 141.171 123.038 1.00 0.00 H ATOM 4096 HA ALA A 262 95.436 140.227 123.983 1.00 0.00 H ATOM 4097 1HB ALA A 262 94.367 139.877 126.184 1.00 0.00 H ATOM 4098 2HB ALA A 262 93.848 141.398 125.411 1.00 0.00 H ATOM 4099 3HB ALA A 262 92.798 140.020 125.463 1.00 0.00 H ATOM 4100 N PRO A 263 93.367 137.496 123.969 1.00 0.00 N ATOM 4101 CA PRO A 263 93.417 136.045 123.931 1.00 0.00 C ATOM 4102 C PRO A 263 93.928 135.479 122.609 1.00 0.00 C ATOM 4103 O PRO A 263 94.430 134.356 122.562 1.00 0.00 O ATOM 4104 CB PRO A 263 91.965 135.633 124.172 1.00 0.00 C ATOM 4105 CG PRO A 263 91.148 136.818 123.722 1.00 0.00 C ATOM 4106 CD PRO A 263 91.966 138.012 124.086 1.00 0.00 C ATOM 4107 HA PRO A 263 94.066 135.689 124.744 1.00 0.00 H ATOM 4108 1HB PRO A 263 91.734 134.721 123.602 1.00 0.00 H ATOM 4109 2HB PRO A 263 91.813 135.396 125.234 1.00 0.00 H ATOM 4110 1HG PRO A 263 90.957 136.755 122.642 1.00 0.00 H ATOM 4111 2HG PRO A 263 90.168 136.819 124.218 1.00 0.00 H ATOM 4112 1HD PRO A 263 91.782 138.794 123.428 1.00 0.00 H ATOM 4113 2HD PRO A 263 91.696 138.275 125.108 1.00 0.00 H ATOM 4114 N LEU A 264 93.890 136.287 121.540 1.00 0.00 N ATOM 4115 CA LEU A 264 94.274 135.833 120.216 1.00 0.00 C ATOM 4116 C LEU A 264 95.783 135.945 119.989 1.00 0.00 C ATOM 4117 O LEU A 264 96.415 135.034 119.457 1.00 0.00 O ATOM 4118 CB LEU A 264 93.532 136.658 119.176 1.00 0.00 C ATOM 4119 CG LEU A 264 92.024 136.428 119.121 1.00 0.00 C ATOM 4120 CD1 LEU A 264 91.387 137.442 118.252 1.00 0.00 C ATOM 4121 CD2 LEU A 264 91.776 135.087 118.631 1.00 0.00 C ATOM 4122 H LEU A 264 93.391 137.168 121.605 1.00 0.00 H ATOM 4123 HA LEU A 264 94.021 134.779 120.118 1.00 0.00 H ATOM 4124 1HB LEU A 264 93.705 137.703 119.381 1.00 0.00 H ATOM 4125 2HB LEU A 264 93.943 136.425 118.212 1.00 0.00 H ATOM 4126 HG LEU A 264 91.597 136.538 120.107 1.00 0.00 H ATOM 4127 1HD1 LEU A 264 90.314 137.270 118.221 1.00 0.00 H ATOM 4128 2HD1 LEU A 264 91.573 138.431 118.636 1.00 0.00 H ATOM 4129 3HD1 LEU A 264 91.781 137.366 117.288 1.00 0.00 H ATOM 4130 1HD2 LEU A 264 90.706 134.911 118.589 1.00 0.00 H ATOM 4131 2HD2 LEU A 264 92.201 134.991 117.645 1.00 0.00 H ATOM 4132 3HD2 LEU A 264 92.236 134.372 119.301 1.00 0.00 H ATOM 4133 N LEU A 265 96.327 137.113 120.319 1.00 0.00 N ATOM 4134 CA LEU A 265 97.701 137.489 120.028 1.00 0.00 C ATOM 4135 C LEU A 265 98.461 137.708 121.327 1.00 0.00 C ATOM 4136 O LEU A 265 98.262 138.714 122.008 1.00 0.00 O ATOM 4137 CB LEU A 265 97.709 138.771 119.165 1.00 0.00 C ATOM 4138 CG LEU A 265 99.050 139.153 118.497 1.00 0.00 C ATOM 4139 CD1 LEU A 265 98.789 140.117 117.359 1.00 0.00 C ATOM 4140 CD2 LEU A 265 99.984 139.769 119.530 1.00 0.00 C ATOM 4141 H LEU A 265 95.770 137.751 120.863 1.00 0.00 H ATOM 4142 HA LEU A 265 98.182 136.677 119.484 1.00 0.00 H ATOM 4143 1HB LEU A 265 96.973 138.658 118.368 1.00 0.00 H ATOM 4144 2HB LEU A 265 97.410 139.614 119.791 1.00 0.00 H ATOM 4145 HG LEU A 265 99.505 138.292 118.090 1.00 0.00 H ATOM 4146 1HD1 LEU A 265 99.734 140.387 116.887 1.00 0.00 H ATOM 4147 2HD1 LEU A 265 98.143 139.647 116.630 1.00 0.00 H ATOM 4148 3HD1 LEU A 265 98.307 141.016 117.746 1.00 0.00 H ATOM 4149 1HD2 LEU A 265 100.929 140.036 119.055 1.00 0.00 H ATOM 4150 2HD2 LEU A 265 99.526 140.665 119.949 1.00 0.00 H ATOM 4151 3HD2 LEU A 265 100.168 139.062 120.315 1.00 0.00 H ATOM 4152 N ASP A 266 99.411 136.822 121.603 1.00 0.00 N ATOM 4153 CA ASP A 266 100.201 136.873 122.822 1.00 0.00 C ATOM 4154 C ASP A 266 101.234 137.984 122.768 1.00 0.00 C ATOM 4155 O ASP A 266 102.432 137.719 122.749 1.00 0.00 O ATOM 4156 CB ASP A 266 100.892 135.535 123.052 1.00 0.00 C ATOM 4157 CG ASP A 266 101.709 135.487 124.348 1.00 0.00 C ATOM 4158 OD1 ASP A 266 101.957 136.530 124.907 1.00 0.00 O ATOM 4159 OD2 ASP A 266 102.070 134.406 124.756 1.00 0.00 O ATOM 4160 H ASP A 266 99.531 136.030 120.987 1.00 0.00 H ATOM 4161 HA ASP A 266 99.532 137.084 123.657 1.00 0.00 H ATOM 4162 1HB ASP A 266 100.153 134.759 123.085 1.00 0.00 H ATOM 4163 2HB ASP A 266 101.559 135.319 122.219 1.00 0.00 H ATOM 4164 N PHE A 267 100.762 139.171 123.128 1.00 0.00 N ATOM 4165 CA PHE A 267 101.509 140.420 123.054 1.00 0.00 C ATOM 4166 C PHE A 267 102.934 140.364 123.602 1.00 0.00 C ATOM 4167 O PHE A 267 103.871 140.775 122.919 1.00 0.00 O ATOM 4168 CB PHE A 267 100.736 141.503 123.797 1.00 0.00 C ATOM 4169 CG PHE A 267 101.349 142.865 123.721 1.00 0.00 C ATOM 4170 CD1 PHE A 267 101.093 143.693 122.639 1.00 0.00 C ATOM 4171 CD2 PHE A 267 102.182 143.326 124.728 1.00 0.00 C ATOM 4172 CE1 PHE A 267 101.658 144.952 122.565 1.00 0.00 C ATOM 4173 CE2 PHE A 267 102.747 144.583 124.659 1.00 0.00 C ATOM 4174 CZ PHE A 267 102.485 145.398 123.575 1.00 0.00 C ATOM 4175 H PHE A 267 99.759 139.267 123.051 1.00 0.00 H ATOM 4176 HA PHE A 267 101.599 140.690 122.001 1.00 0.00 H ATOM 4177 1HB PHE A 267 99.724 141.568 123.393 1.00 0.00 H ATOM 4178 2HB PHE A 267 100.653 141.232 124.848 1.00 0.00 H ATOM 4179 HD1 PHE A 267 100.438 143.340 121.841 1.00 0.00 H ATOM 4180 HD2 PHE A 267 102.389 142.681 125.584 1.00 0.00 H ATOM 4181 HE1 PHE A 267 101.449 145.592 121.709 1.00 0.00 H ATOM 4182 HE2 PHE A 267 103.401 144.933 125.457 1.00 0.00 H ATOM 4183 HZ PHE A 267 102.931 146.389 123.517 1.00 0.00 H ATOM 4184 N SER A 268 103.132 139.605 124.690 1.00 0.00 N ATOM 4185 CA SER A 268 104.416 139.568 125.406 1.00 0.00 C ATOM 4186 C SER A 268 105.605 139.087 124.558 1.00 0.00 C ATOM 4187 O SER A 268 106.742 139.479 124.815 1.00 0.00 O ATOM 4188 CB SER A 268 104.311 138.671 126.630 1.00 0.00 C ATOM 4189 OG SER A 268 104.201 137.315 126.274 1.00 0.00 O ATOM 4190 H SER A 268 102.329 139.182 125.132 1.00 0.00 H ATOM 4191 HA SER A 268 104.651 140.583 125.728 1.00 0.00 H ATOM 4192 1HB SER A 268 105.193 138.811 127.254 1.00 0.00 H ATOM 4193 2HB SER A 268 103.441 138.963 127.216 1.00 0.00 H ATOM 4194 HG SER A 268 103.357 137.207 125.833 1.00 0.00 H ATOM 4195 N VAL A 269 105.325 138.311 123.500 1.00 0.00 N ATOM 4196 CA VAL A 269 106.310 137.787 122.553 1.00 0.00 C ATOM 4197 C VAL A 269 107.103 138.857 121.809 1.00 0.00 C ATOM 4198 O VAL A 269 108.224 138.606 121.368 1.00 0.00 O ATOM 4199 CB VAL A 269 105.590 136.903 121.515 1.00 0.00 C ATOM 4200 CG1 VAL A 269 104.809 137.789 120.527 1.00 0.00 C ATOM 4201 CG2 VAL A 269 106.617 136.025 120.784 1.00 0.00 C ATOM 4202 H VAL A 269 104.356 138.071 123.336 1.00 0.00 H ATOM 4203 HA VAL A 269 107.020 137.176 123.113 1.00 0.00 H ATOM 4204 HB VAL A 269 104.864 136.265 122.018 1.00 0.00 H ATOM 4205 1HG1 VAL A 269 104.318 137.183 119.818 1.00 0.00 H ATOM 4206 2HG1 VAL A 269 104.074 138.377 121.065 1.00 0.00 H ATOM 4207 3HG1 VAL A 269 105.483 138.452 120.015 1.00 0.00 H ATOM 4208 1HG2 VAL A 269 106.106 135.401 120.050 1.00 0.00 H ATOM 4209 2HG2 VAL A 269 107.344 136.661 120.275 1.00 0.00 H ATOM 4210 3HG2 VAL A 269 107.133 135.389 121.505 1.00 0.00 H ATOM 4211 N LEU A 270 106.542 140.057 121.728 1.00 0.00 N ATOM 4212 CA LEU A 270 107.141 141.193 121.053 1.00 0.00 C ATOM 4213 C LEU A 270 108.438 141.676 121.687 1.00 0.00 C ATOM 4214 O LEU A 270 109.214 142.388 121.049 1.00 0.00 O ATOM 4215 CB LEU A 270 106.129 142.329 121.018 1.00 0.00 C ATOM 4216 CG LEU A 270 104.884 142.031 120.192 1.00 0.00 C ATOM 4217 CD1 LEU A 270 103.896 143.144 120.368 1.00 0.00 C ATOM 4218 CD2 LEU A 270 105.282 141.871 118.743 1.00 0.00 C ATOM 4219 H LEU A 270 105.657 140.200 122.204 1.00 0.00 H ATOM 4220 HA LEU A 270 107.389 140.899 120.041 1.00 0.00 H ATOM 4221 1HB LEU A 270 105.820 142.554 122.039 1.00 0.00 H ATOM 4222 2HB LEU A 270 106.610 143.216 120.606 1.00 0.00 H ATOM 4223 HG LEU A 270 104.417 141.115 120.542 1.00 0.00 H ATOM 4224 1HD1 LEU A 270 103.005 142.933 119.779 1.00 0.00 H ATOM 4225 2HD1 LEU A 270 103.629 143.220 121.420 1.00 0.00 H ATOM 4226 3HD1 LEU A 270 104.337 144.081 120.035 1.00 0.00 H ATOM 4227 1HD2 LEU A 270 104.397 141.655 118.143 1.00 0.00 H ATOM 4228 2HD2 LEU A 270 105.746 142.790 118.388 1.00 0.00 H ATOM 4229 3HD2 LEU A 270 105.987 141.052 118.654 1.00 0.00 H ATOM 4230 N LYS A 271 108.720 141.233 122.901 1.00 0.00 N ATOM 4231 CA LYS A 271 109.969 141.544 123.570 1.00 0.00 C ATOM 4232 C LYS A 271 111.180 140.887 122.899 1.00 0.00 C ATOM 4233 O LYS A 271 112.314 141.334 123.073 1.00 0.00 O ATOM 4234 CB LYS A 271 109.894 141.121 125.036 1.00 0.00 C ATOM 4235 CG LYS A 271 109.933 139.603 125.239 1.00 0.00 C ATOM 4236 CD LYS A 271 109.766 139.223 126.699 1.00 0.00 C ATOM 4237 CE LYS A 271 109.858 137.712 126.886 1.00 0.00 C ATOM 4238 NZ LYS A 271 109.682 137.315 128.310 1.00 0.00 N ATOM 4239 H LYS A 271 107.997 140.757 123.426 1.00 0.00 H ATOM 4240 HA LYS A 271 110.122 142.623 123.523 1.00 0.00 H ATOM 4241 1HB LYS A 271 110.726 141.560 125.586 1.00 0.00 H ATOM 4242 2HB LYS A 271 108.973 141.502 125.478 1.00 0.00 H ATOM 4243 1HG LYS A 271 109.134 139.138 124.665 1.00 0.00 H ATOM 4244 2HG LYS A 271 110.884 139.211 124.884 1.00 0.00 H ATOM 4245 1HD LYS A 271 110.544 139.706 127.292 1.00 0.00 H ATOM 4246 2HD LYS A 271 108.795 139.569 127.055 1.00 0.00 H ATOM 4247 1HE LYS A 271 109.087 137.231 126.285 1.00 0.00 H ATOM 4248 2HE LYS A 271 110.834 137.369 126.541 1.00 0.00 H ATOM 4249 1HZ LYS A 271 109.750 136.310 128.391 1.00 0.00 H ATOM 4250 2HZ LYS A 271 110.401 137.748 128.872 1.00 0.00 H ATOM 4251 3HZ LYS A 271 108.774 137.618 128.634 1.00 0.00 H ATOM 4252 N GLU A 272 110.919 139.854 122.094 1.00 0.00 N ATOM 4253 CA GLU A 272 111.964 139.074 121.446 1.00 0.00 C ATOM 4254 C GLU A 272 112.577 139.707 120.201 1.00 0.00 C ATOM 4255 O GLU A 272 111.931 140.453 119.467 1.00 0.00 O ATOM 4256 CB GLU A 272 111.438 137.679 121.083 1.00 0.00 C ATOM 4257 CG GLU A 272 111.096 136.807 122.257 1.00 0.00 C ATOM 4258 CD GLU A 272 112.331 136.335 122.970 1.00 0.00 C ATOM 4259 OE1 GLU A 272 113.213 135.823 122.315 1.00 0.00 O ATOM 4260 OE2 GLU A 272 112.397 136.484 124.165 1.00 0.00 O ATOM 4261 H GLU A 272 109.963 139.537 121.999 1.00 0.00 H ATOM 4262 HA GLU A 272 112.787 138.981 122.153 1.00 0.00 H ATOM 4263 1HB GLU A 272 110.544 137.773 120.475 1.00 0.00 H ATOM 4264 2HB GLU A 272 112.173 137.156 120.494 1.00 0.00 H ATOM 4265 1HG GLU A 272 110.470 137.372 122.949 1.00 0.00 H ATOM 4266 2HG GLU A 272 110.521 135.953 121.908 1.00 0.00 H ATOM 4267 N LYS A 273 113.828 139.321 119.956 1.00 0.00 N ATOM 4268 CA LYS A 273 114.578 139.638 118.743 1.00 0.00 C ATOM 4269 C LYS A 273 114.910 138.337 118.041 1.00 0.00 C ATOM 4270 O LYS A 273 115.881 138.237 117.297 1.00 0.00 O ATOM 4271 CB LYS A 273 115.842 140.424 119.074 1.00 0.00 C ATOM 4272 CG LYS A 273 115.593 141.741 119.787 1.00 0.00 C ATOM 4273 CD LYS A 273 114.830 142.712 118.898 1.00 0.00 C ATOM 4274 CE LYS A 273 114.641 144.056 119.581 1.00 0.00 C ATOM 4275 NZ LYS A 273 113.849 144.995 118.742 1.00 0.00 N ATOM 4276 H LYS A 273 114.283 138.744 120.649 1.00 0.00 H ATOM 4277 HA LYS A 273 113.963 140.266 118.095 1.00 0.00 H ATOM 4278 1HB LYS A 273 116.490 139.817 119.708 1.00 0.00 H ATOM 4279 2HB LYS A 273 116.383 140.635 118.160 1.00 0.00 H ATOM 4280 1HG LYS A 273 115.013 141.560 120.695 1.00 0.00 H ATOM 4281 2HG LYS A 273 116.546 142.187 120.069 1.00 0.00 H ATOM 4282 1HD LYS A 273 115.381 142.859 117.966 1.00 0.00 H ATOM 4283 2HD LYS A 273 113.852 142.295 118.658 1.00 0.00 H ATOM 4284 1HE LYS A 273 114.126 143.904 120.529 1.00 0.00 H ATOM 4285 2HE LYS A 273 115.618 144.496 119.781 1.00 0.00 H ATOM 4286 1HZ LYS A 273 113.745 145.875 119.228 1.00 0.00 H ATOM 4287 2HZ LYS A 273 114.327 145.150 117.865 1.00 0.00 H ATOM 4288 3HZ LYS A 273 112.937 144.601 118.563 1.00 0.00 H ATOM 4289 N SER A 274 114.098 137.344 118.313 1.00 0.00 N ATOM 4290 CA SER A 274 114.263 136.025 117.754 1.00 0.00 C ATOM 4291 C SER A 274 113.137 135.722 116.760 1.00 0.00 C ATOM 4292 O SER A 274 113.295 135.989 115.572 1.00 0.00 O ATOM 4293 CB SER A 274 114.293 135.004 118.890 1.00 0.00 C ATOM 4294 OG SER A 274 113.088 134.962 119.624 1.00 0.00 O ATOM 4295 H SER A 274 113.330 137.502 118.949 1.00 0.00 H ATOM 4296 HA SER A 274 115.207 135.988 117.208 1.00 0.00 H ATOM 4297 1HB SER A 274 114.484 134.048 118.474 1.00 0.00 H ATOM 4298 2HB SER A 274 115.107 135.246 119.569 1.00 0.00 H ATOM 4299 HG SER A 274 113.269 135.299 120.507 1.00 0.00 H ATOM 4300 N PHE A 275 112.025 135.181 117.241 1.00 0.00 N ATOM 4301 CA PHE A 275 110.876 134.883 116.392 1.00 0.00 C ATOM 4302 C PHE A 275 110.342 136.117 115.694 1.00 0.00 C ATOM 4303 O PHE A 275 109.788 136.026 114.600 1.00 0.00 O ATOM 4304 CB PHE A 275 109.724 134.243 117.180 1.00 0.00 C ATOM 4305 CG PHE A 275 109.885 132.777 117.473 1.00 0.00 C ATOM 4306 CD1 PHE A 275 111.045 132.103 117.151 1.00 0.00 C ATOM 4307 CD2 PHE A 275 108.854 132.063 118.082 1.00 0.00 C ATOM 4308 CE1 PHE A 275 111.172 130.754 117.430 1.00 0.00 C ATOM 4309 CE2 PHE A 275 108.991 130.716 118.357 1.00 0.00 C ATOM 4310 CZ PHE A 275 110.152 130.066 118.029 1.00 0.00 C ATOM 4311 H PHE A 275 111.996 134.959 118.212 1.00 0.00 H ATOM 4312 HA PHE A 275 111.191 134.163 115.637 1.00 0.00 H ATOM 4313 1HB PHE A 275 109.608 134.757 118.136 1.00 0.00 H ATOM 4314 2HB PHE A 275 108.794 134.365 116.625 1.00 0.00 H ATOM 4315 HD1 PHE A 275 111.862 132.646 116.676 1.00 0.00 H ATOM 4316 HD2 PHE A 275 107.930 132.583 118.341 1.00 0.00 H ATOM 4317 HE1 PHE A 275 112.081 130.237 117.175 1.00 0.00 H ATOM 4318 HE2 PHE A 275 108.179 130.168 118.832 1.00 0.00 H ATOM 4319 HZ PHE A 275 110.264 129.002 118.243 1.00 0.00 H ATOM 4320 N ILE A 276 110.412 137.260 116.364 1.00 0.00 N ATOM 4321 CA ILE A 276 109.913 138.487 115.780 1.00 0.00 C ATOM 4322 C ILE A 276 110.752 138.879 114.578 1.00 0.00 C ATOM 4323 O ILE A 276 110.211 139.178 113.510 1.00 0.00 O ATOM 4324 CB ILE A 276 109.927 139.608 116.819 1.00 0.00 C ATOM 4325 CG1 ILE A 276 109.010 139.198 117.958 1.00 0.00 C ATOM 4326 CG2 ILE A 276 109.500 140.918 116.196 1.00 0.00 C ATOM 4327 CD1 ILE A 276 107.606 138.918 117.518 1.00 0.00 C ATOM 4328 H ILE A 276 110.826 137.277 117.286 1.00 0.00 H ATOM 4329 HA ILE A 276 108.882 138.331 115.468 1.00 0.00 H ATOM 4330 HB ILE A 276 110.934 139.716 117.219 1.00 0.00 H ATOM 4331 1HG1 ILE A 276 109.413 138.309 118.433 1.00 0.00 H ATOM 4332 2HG1 ILE A 276 108.990 139.994 118.703 1.00 0.00 H ATOM 4333 1HG2 ILE A 276 109.516 141.702 116.954 1.00 0.00 H ATOM 4334 2HG2 ILE A 276 110.186 141.177 115.390 1.00 0.00 H ATOM 4335 3HG2 ILE A 276 108.491 140.820 115.796 1.00 0.00 H ATOM 4336 1HD1 ILE A 276 107.009 138.635 118.371 1.00 0.00 H ATOM 4337 2HD1 ILE A 276 107.185 139.811 117.062 1.00 0.00 H ATOM 4338 3HD1 ILE A 276 107.608 138.106 116.793 1.00 0.00 H ATOM 4339 N CYS A 277 112.071 138.682 114.694 1.00 0.00 N ATOM 4340 CA CYS A 277 112.970 139.038 113.612 1.00 0.00 C ATOM 4341 C CYS A 277 112.819 138.004 112.501 1.00 0.00 C ATOM 4342 O CYS A 277 112.865 138.344 111.330 1.00 0.00 O ATOM 4343 CB CYS A 277 114.406 139.086 114.086 1.00 0.00 C ATOM 4344 SG CYS A 277 114.768 140.473 115.168 1.00 0.00 S ATOM 4345 H CYS A 277 112.452 138.373 115.578 1.00 0.00 H ATOM 4346 HA CYS A 277 112.707 140.028 113.239 1.00 0.00 H ATOM 4347 1HB CYS A 277 114.645 138.169 114.621 1.00 0.00 H ATOM 4348 2HB CYS A 277 115.044 139.142 113.242 1.00 0.00 H ATOM 4349 HG CYS A 277 113.917 140.125 116.130 1.00 0.00 H ATOM 4350 N TYR A 278 112.427 136.785 112.868 1.00 0.00 N ATOM 4351 CA TYR A 278 112.103 135.785 111.862 1.00 0.00 C ATOM 4352 C TYR A 278 110.949 136.233 111.004 1.00 0.00 C ATOM 4353 O TYR A 278 111.081 136.324 109.784 1.00 0.00 O ATOM 4354 CB TYR A 278 111.772 134.436 112.487 1.00 0.00 C ATOM 4355 CG TYR A 278 111.279 133.429 111.479 1.00 0.00 C ATOM 4356 CD1 TYR A 278 112.178 132.764 110.666 1.00 0.00 C ATOM 4357 CD2 TYR A 278 109.915 133.172 111.368 1.00 0.00 C ATOM 4358 CE1 TYR A 278 111.728 131.847 109.747 1.00 0.00 C ATOM 4359 CE2 TYR A 278 109.461 132.251 110.445 1.00 0.00 C ATOM 4360 CZ TYR A 278 110.362 131.590 109.636 1.00 0.00 C ATOM 4361 OH TYR A 278 109.917 130.671 108.716 1.00 0.00 O ATOM 4362 H TYR A 278 112.673 136.465 113.794 1.00 0.00 H ATOM 4363 HA TYR A 278 112.971 135.653 111.215 1.00 0.00 H ATOM 4364 1HB TYR A 278 112.658 134.036 112.975 1.00 0.00 H ATOM 4365 2HB TYR A 278 111.020 134.560 113.243 1.00 0.00 H ATOM 4366 HD1 TYR A 278 113.240 132.968 110.756 1.00 0.00 H ATOM 4367 HD2 TYR A 278 109.206 133.698 112.009 1.00 0.00 H ATOM 4368 HE1 TYR A 278 112.434 131.328 109.113 1.00 0.00 H ATOM 4369 HE2 TYR A 278 108.399 132.050 110.358 1.00 0.00 H ATOM 4370 HH TYR A 278 108.951 130.551 108.815 1.00 0.00 H ATOM 4371 N ALA A 279 109.859 136.608 111.668 1.00 0.00 N ATOM 4372 CA ALA A 279 108.631 137.070 111.043 1.00 0.00 C ATOM 4373 C ALA A 279 108.860 138.321 110.206 1.00 0.00 C ATOM 4374 O ALA A 279 108.417 138.400 109.060 1.00 0.00 O ATOM 4375 CB ALA A 279 107.573 137.322 112.105 1.00 0.00 C ATOM 4376 H ALA A 279 109.860 136.495 112.670 1.00 0.00 H ATOM 4377 HA ALA A 279 108.279 136.289 110.368 1.00 0.00 H ATOM 4378 1HB ALA A 279 106.653 137.648 111.627 1.00 0.00 H ATOM 4379 2HB ALA A 279 107.388 136.404 112.663 1.00 0.00 H ATOM 4380 3HB ALA A 279 107.922 138.097 112.788 1.00 0.00 H ATOM 4381 N LEU A 280 109.815 139.144 110.642 1.00 0.00 N ATOM 4382 CA LEU A 280 110.150 140.374 109.931 1.00 0.00 C ATOM 4383 C LEU A 280 110.541 140.106 108.481 1.00 0.00 C ATOM 4384 O LEU A 280 110.338 140.954 107.609 1.00 0.00 O ATOM 4385 CB LEU A 280 111.295 141.126 110.612 1.00 0.00 C ATOM 4386 CG LEU A 280 111.632 142.486 110.010 1.00 0.00 C ATOM 4387 CD1 LEU A 280 110.405 143.374 110.050 1.00 0.00 C ATOM 4388 CD2 LEU A 280 112.782 143.101 110.785 1.00 0.00 C ATOM 4389 H LEU A 280 110.101 139.070 111.612 1.00 0.00 H ATOM 4390 HA LEU A 280 109.275 141.023 109.941 1.00 0.00 H ATOM 4391 1HB LEU A 280 111.035 141.280 111.659 1.00 0.00 H ATOM 4392 2HB LEU A 280 112.180 140.521 110.572 1.00 0.00 H ATOM 4393 HG LEU A 280 111.921 142.365 108.963 1.00 0.00 H ATOM 4394 1HD1 LEU A 280 110.645 144.345 109.619 1.00 0.00 H ATOM 4395 2HD1 LEU A 280 109.603 142.910 109.475 1.00 0.00 H ATOM 4396 3HD1 LEU A 280 110.084 143.503 111.082 1.00 0.00 H ATOM 4397 1HD2 LEU A 280 113.030 144.073 110.359 1.00 0.00 H ATOM 4398 2HD2 LEU A 280 112.493 143.225 111.828 1.00 0.00 H ATOM 4399 3HD2 LEU A 280 113.648 142.453 110.727 1.00 0.00 H ATOM 4400 N PHE A 281 111.171 138.952 108.241 1.00 0.00 N ATOM 4401 CA PHE A 281 111.636 138.599 106.915 1.00 0.00 C ATOM 4402 C PHE A 281 110.751 137.499 106.350 1.00 0.00 C ATOM 4403 O PHE A 281 110.592 137.389 105.132 1.00 0.00 O ATOM 4404 CB PHE A 281 113.069 138.146 107.017 1.00 0.00 C ATOM 4405 CG PHE A 281 113.854 139.194 107.695 1.00 0.00 C ATOM 4406 CD1 PHE A 281 114.480 138.909 108.873 1.00 0.00 C ATOM 4407 CD2 PHE A 281 113.970 140.437 107.181 1.00 0.00 C ATOM 4408 CE1 PHE A 281 115.209 139.849 109.522 1.00 0.00 C ATOM 4409 CE2 PHE A 281 114.708 141.400 107.830 1.00 0.00 C ATOM 4410 CZ PHE A 281 115.326 141.101 109.002 1.00 0.00 C ATOM 4411 H PHE A 281 111.277 138.276 108.983 1.00 0.00 H ATOM 4412 HA PHE A 281 111.559 139.467 106.265 1.00 0.00 H ATOM 4413 1HB PHE A 281 113.127 137.214 107.567 1.00 0.00 H ATOM 4414 2HB PHE A 281 113.476 137.952 106.024 1.00 0.00 H ATOM 4415 HD1 PHE A 281 114.393 137.917 109.295 1.00 0.00 H ATOM 4416 HD2 PHE A 281 113.475 140.665 106.248 1.00 0.00 H ATOM 4417 HE1 PHE A 281 115.697 139.596 110.460 1.00 0.00 H ATOM 4418 HE2 PHE A 281 114.798 142.401 107.407 1.00 0.00 H ATOM 4419 HZ PHE A 281 115.910 141.858 109.521 1.00 0.00 H ATOM 4420 N GLY A 282 110.070 136.781 107.246 1.00 0.00 N ATOM 4421 CA GLY A 282 109.147 135.732 106.833 1.00 0.00 C ATOM 4422 C GLY A 282 108.061 136.375 105.997 1.00 0.00 C ATOM 4423 O GLY A 282 107.562 135.781 105.043 1.00 0.00 O ATOM 4424 H GLY A 282 110.393 136.783 108.204 1.00 0.00 H ATOM 4425 1HA GLY A 282 109.681 134.969 106.266 1.00 0.00 H ATOM 4426 2HA GLY A 282 108.731 135.238 107.710 1.00 0.00 H ATOM 4427 N LEU A 283 107.682 137.589 106.386 1.00 0.00 N ATOM 4428 CA LEU A 283 106.709 138.372 105.652 1.00 0.00 C ATOM 4429 C LEU A 283 107.165 138.695 104.244 1.00 0.00 C ATOM 4430 O LEU A 283 106.337 138.846 103.347 1.00 0.00 O ATOM 4431 CB LEU A 283 106.391 139.680 106.365 1.00 0.00 C ATOM 4432 CG LEU A 283 105.617 139.552 107.603 1.00 0.00 C ATOM 4433 CD1 LEU A 283 105.532 140.915 108.267 1.00 0.00 C ATOM 4434 CD2 LEU A 283 104.252 139.000 107.226 1.00 0.00 C ATOM 4435 H LEU A 283 108.143 138.000 107.189 1.00 0.00 H ATOM 4436 HA LEU A 283 105.791 137.792 105.575 1.00 0.00 H ATOM 4437 1HB LEU A 283 107.330 140.178 106.608 1.00 0.00 H ATOM 4438 2HB LEU A 283 105.828 140.319 105.685 1.00 0.00 H ATOM 4439 HG LEU A 283 106.123 138.872 108.292 1.00 0.00 H ATOM 4440 1HD1 LEU A 283 104.965 140.842 109.182 1.00 0.00 H ATOM 4441 2HD1 LEU A 283 106.539 141.271 108.494 1.00 0.00 H ATOM 4442 3HD1 LEU A 283 105.043 141.615 107.595 1.00 0.00 H ATOM 4443 1HD2 LEU A 283 103.652 138.889 108.098 1.00 0.00 H ATOM 4444 2HD2 LEU A 283 103.767 139.679 106.546 1.00 0.00 H ATOM 4445 3HD2 LEU A 283 104.370 138.028 106.747 1.00 0.00 H ATOM 4446 N PHE A 284 108.481 138.762 104.029 1.00 0.00 N ATOM 4447 CA PHE A 284 108.935 139.026 102.680 1.00 0.00 C ATOM 4448 C PHE A 284 108.707 137.774 101.846 1.00 0.00 C ATOM 4449 O PHE A 284 108.108 137.813 100.773 1.00 0.00 O ATOM 4450 CB PHE A 284 110.429 139.399 102.619 1.00 0.00 C ATOM 4451 CG PHE A 284 110.836 140.684 103.248 1.00 0.00 C ATOM 4452 CD1 PHE A 284 109.924 141.677 103.538 1.00 0.00 C ATOM 4453 CD2 PHE A 284 112.179 140.893 103.554 1.00 0.00 C ATOM 4454 CE1 PHE A 284 110.344 142.860 104.123 1.00 0.00 C ATOM 4455 CE2 PHE A 284 112.599 142.068 104.137 1.00 0.00 C ATOM 4456 CZ PHE A 284 111.683 143.054 104.423 1.00 0.00 C ATOM 4457 H PHE A 284 109.141 138.626 104.782 1.00 0.00 H ATOM 4458 HA PHE A 284 108.387 139.880 102.283 1.00 0.00 H ATOM 4459 1HB PHE A 284 111.007 138.626 103.099 1.00 0.00 H ATOM 4460 2HB PHE A 284 110.737 139.449 101.574 1.00 0.00 H ATOM 4461 HD1 PHE A 284 108.871 141.524 103.302 1.00 0.00 H ATOM 4462 HD2 PHE A 284 112.905 140.111 103.326 1.00 0.00 H ATOM 4463 HE1 PHE A 284 109.619 143.641 104.350 1.00 0.00 H ATOM 4464 HE2 PHE A 284 113.653 142.217 104.372 1.00 0.00 H ATOM 4465 HZ PHE A 284 112.010 143.985 104.883 1.00 0.00 H ATOM 4466 N ALA A 285 109.065 136.640 102.441 1.00 0.00 N ATOM 4467 CA ALA A 285 108.974 135.342 101.792 1.00 0.00 C ATOM 4468 C ALA A 285 107.549 134.988 101.409 1.00 0.00 C ATOM 4469 O ALA A 285 107.278 134.715 100.238 1.00 0.00 O ATOM 4470 CB ALA A 285 109.569 134.268 102.691 1.00 0.00 C ATOM 4471 H ALA A 285 109.534 136.702 103.335 1.00 0.00 H ATOM 4472 HA ALA A 285 109.547 135.395 100.865 1.00 0.00 H ATOM 4473 1HB ALA A 285 109.535 133.306 102.179 1.00 0.00 H ATOM 4474 2HB ALA A 285 110.602 134.518 102.921 1.00 0.00 H ATOM 4475 3HB ALA A 285 109.001 134.206 103.611 1.00 0.00 H ATOM 4476 N THR A 286 106.620 135.246 102.322 1.00 0.00 N ATOM 4477 CA THR A 286 105.211 134.929 102.104 1.00 0.00 C ATOM 4478 C THR A 286 104.495 135.896 101.177 1.00 0.00 C ATOM 4479 O THR A 286 103.382 135.614 100.732 1.00 0.00 O ATOM 4480 CB THR A 286 104.451 134.878 103.438 1.00 0.00 C ATOM 4481 OG1 THR A 286 104.582 136.102 104.098 1.00 0.00 O ATOM 4482 CG2 THR A 286 105.001 133.768 104.316 1.00 0.00 C ATOM 4483 H THR A 286 106.925 135.388 103.276 1.00 0.00 H ATOM 4484 HA THR A 286 105.156 133.964 101.626 1.00 0.00 H ATOM 4485 HB THR A 286 103.394 134.696 103.248 1.00 0.00 H ATOM 4486 HG1 THR A 286 103.778 136.601 104.009 1.00 0.00 H ATOM 4487 1HG2 THR A 286 104.457 133.742 105.254 1.00 0.00 H ATOM 4488 2HG2 THR A 286 104.890 132.811 103.804 1.00 0.00 H ATOM 4489 3HG2 THR A 286 106.051 133.948 104.516 1.00 0.00 H ATOM 4490 N LEU A 287 105.113 137.031 100.878 1.00 0.00 N ATOM 4491 CA LEU A 287 104.500 137.971 99.966 1.00 0.00 C ATOM 4492 C LEU A 287 104.485 137.365 98.568 1.00 0.00 C ATOM 4493 O LEU A 287 103.591 137.632 97.772 1.00 0.00 O ATOM 4494 CB LEU A 287 105.256 139.298 99.960 1.00 0.00 C ATOM 4495 CG LEU A 287 104.545 140.444 99.230 1.00 0.00 C ATOM 4496 CD1 LEU A 287 103.214 140.744 99.951 1.00 0.00 C ATOM 4497 CD2 LEU A 287 105.455 141.660 99.208 1.00 0.00 C ATOM 4498 H LEU A 287 106.032 137.240 101.250 1.00 0.00 H ATOM 4499 HA LEU A 287 103.479 138.165 100.289 1.00 0.00 H ATOM 4500 1HB LEU A 287 105.424 139.606 100.991 1.00 0.00 H ATOM 4501 2HB LEU A 287 106.224 139.144 99.485 1.00 0.00 H ATOM 4502 HG LEU A 287 104.313 140.144 98.208 1.00 0.00 H ATOM 4503 1HD1 LEU A 287 102.698 141.558 99.441 1.00 0.00 H ATOM 4504 2HD1 LEU A 287 102.584 139.858 99.940 1.00 0.00 H ATOM 4505 3HD1 LEU A 287 103.413 141.034 100.982 1.00 0.00 H ATOM 4506 1HD2 LEU A 287 104.955 142.480 98.690 1.00 0.00 H ATOM 4507 2HD2 LEU A 287 105.684 141.963 100.230 1.00 0.00 H ATOM 4508 3HD2 LEU A 287 106.381 141.411 98.688 1.00 0.00 H ATOM 4509 N GLY A 288 105.556 136.638 98.237 1.00 0.00 N ATOM 4510 CA GLY A 288 105.720 136.062 96.912 1.00 0.00 C ATOM 4511 C GLY A 288 105.509 134.553 96.897 1.00 0.00 C ATOM 4512 O GLY A 288 105.239 133.989 95.851 1.00 0.00 O ATOM 4513 H GLY A 288 106.211 136.368 98.959 1.00 0.00 H ATOM 4514 1HA GLY A 288 105.012 136.525 96.223 1.00 0.00 H ATOM 4515 2HA GLY A 288 106.721 136.285 96.543 1.00 0.00 H ATOM 4516 N PHE A 289 105.455 133.935 98.075 1.00 0.00 N ATOM 4517 CA PHE A 289 105.322 132.480 98.184 1.00 0.00 C ATOM 4518 C PHE A 289 104.104 131.895 97.471 1.00 0.00 C ATOM 4519 O PHE A 289 104.220 130.927 96.720 1.00 0.00 O ATOM 4520 CB PHE A 289 105.263 132.054 99.650 1.00 0.00 C ATOM 4521 CG PHE A 289 105.077 130.578 99.878 1.00 0.00 C ATOM 4522 CD1 PHE A 289 106.153 129.709 99.755 1.00 0.00 C ATOM 4523 CD2 PHE A 289 103.849 130.048 100.210 1.00 0.00 C ATOM 4524 CE1 PHE A 289 106.002 128.349 99.961 1.00 0.00 C ATOM 4525 CE2 PHE A 289 103.692 128.690 100.417 1.00 0.00 C ATOM 4526 CZ PHE A 289 104.775 127.840 100.291 1.00 0.00 C ATOM 4527 H PHE A 289 105.820 134.424 98.881 1.00 0.00 H ATOM 4528 HA PHE A 289 106.194 132.029 97.730 1.00 0.00 H ATOM 4529 1HB PHE A 289 106.181 132.348 100.146 1.00 0.00 H ATOM 4530 2HB PHE A 289 104.444 132.570 100.135 1.00 0.00 H ATOM 4531 HD1 PHE A 289 107.131 130.113 99.493 1.00 0.00 H ATOM 4532 HD2 PHE A 289 103.001 130.710 100.309 1.00 0.00 H ATOM 4533 HE1 PHE A 289 106.860 127.682 99.859 1.00 0.00 H ATOM 4534 HE2 PHE A 289 102.713 128.289 100.680 1.00 0.00 H ATOM 4535 HZ PHE A 289 104.657 126.781 100.449 1.00 0.00 H ATOM 4536 N PHE A 290 102.939 132.478 97.727 1.00 0.00 N ATOM 4537 CA PHE A 290 101.666 131.937 97.264 1.00 0.00 C ATOM 4538 C PHE A 290 101.294 132.178 95.801 1.00 0.00 C ATOM 4539 O PHE A 290 101.018 131.221 95.081 1.00 0.00 O ATOM 4540 CB PHE A 290 100.546 132.509 98.134 1.00 0.00 C ATOM 4541 CG PHE A 290 100.585 132.065 99.562 1.00 0.00 C ATOM 4542 CD1 PHE A 290 101.211 132.866 100.519 1.00 0.00 C ATOM 4543 CD2 PHE A 290 100.013 130.873 99.963 1.00 0.00 C ATOM 4544 CE1 PHE A 290 101.259 132.479 101.844 1.00 0.00 C ATOM 4545 CE2 PHE A 290 100.060 130.482 101.290 1.00 0.00 C ATOM 4546 CZ PHE A 290 100.684 131.287 102.231 1.00 0.00 C ATOM 4547 H PHE A 290 102.930 133.321 98.284 1.00 0.00 H ATOM 4548 HA PHE A 290 101.711 130.853 97.374 1.00 0.00 H ATOM 4549 1HB PHE A 290 100.597 133.598 98.119 1.00 0.00 H ATOM 4550 2HB PHE A 290 99.587 132.220 97.721 1.00 0.00 H ATOM 4551 HD1 PHE A 290 101.665 133.810 100.211 1.00 0.00 H ATOM 4552 HD2 PHE A 290 99.521 130.238 99.222 1.00 0.00 H ATOM 4553 HE1 PHE A 290 101.752 133.115 102.582 1.00 0.00 H ATOM 4554 HE2 PHE A 290 99.605 129.540 101.597 1.00 0.00 H ATOM 4555 HZ PHE A 290 100.722 130.978 103.275 1.00 0.00 H ATOM 4556 N ALA A 291 101.497 133.399 95.307 1.00 0.00 N ATOM 4557 CA ALA A 291 101.007 133.779 93.982 1.00 0.00 C ATOM 4558 C ALA A 291 101.510 132.875 92.817 1.00 0.00 C ATOM 4559 O ALA A 291 100.680 132.346 92.082 1.00 0.00 O ATOM 4560 CB ALA A 291 101.391 135.231 93.673 1.00 0.00 C ATOM 4561 H ALA A 291 101.846 134.119 95.924 1.00 0.00 H ATOM 4562 HA ALA A 291 99.922 133.693 93.982 1.00 0.00 H ATOM 4563 1HB ALA A 291 101.021 135.492 92.696 1.00 0.00 H ATOM 4564 2HB ALA A 291 100.947 135.879 94.421 1.00 0.00 H ATOM 4565 3HB ALA A 291 102.432 135.399 93.677 1.00 0.00 H ATOM 4566 N PRO A 292 102.758 132.334 92.817 1.00 0.00 N ATOM 4567 CA PRO A 292 103.256 131.375 91.825 1.00 0.00 C ATOM 4568 C PRO A 292 102.519 130.055 91.736 1.00 0.00 C ATOM 4569 O PRO A 292 102.668 129.358 90.739 1.00 0.00 O ATOM 4570 CB PRO A 292 104.698 131.129 92.269 1.00 0.00 C ATOM 4571 CG PRO A 292 105.100 132.392 92.899 1.00 0.00 C ATOM 4572 CD PRO A 292 103.884 132.881 93.621 1.00 0.00 C ATOM 4573 HA PRO A 292 103.220 131.865 90.847 1.00 0.00 H ATOM 4574 1HB PRO A 292 104.738 130.275 92.959 1.00 0.00 H ATOM 4575 2HB PRO A 292 105.320 130.868 91.402 1.00 0.00 H ATOM 4576 1HG PRO A 292 105.934 132.226 93.570 1.00 0.00 H ATOM 4577 2HG PRO A 292 105.443 133.103 92.134 1.00 0.00 H ATOM 4578 1HD PRO A 292 103.876 132.479 94.626 1.00 0.00 H ATOM 4579 2HD PRO A 292 103.944 133.936 93.608 1.00 0.00 H ATOM 4580 N SER A 293 101.798 129.663 92.792 1.00 0.00 N ATOM 4581 CA SER A 293 101.075 128.397 92.770 1.00 0.00 C ATOM 4582 C SER A 293 99.629 128.550 92.365 1.00 0.00 C ATOM 4583 O SER A 293 99.159 128.085 91.330 1.00 0.00 O ATOM 4584 CB SER A 293 101.136 127.739 94.129 1.00 0.00 C ATOM 4585 OG SER A 293 100.450 128.499 95.081 1.00 0.00 O ATOM 4586 H SER A 293 101.675 130.286 93.578 1.00 0.00 H ATOM 4587 HA SER A 293 101.558 127.759 92.055 1.00 0.00 H ATOM 4588 1HB SER A 293 100.698 126.742 94.071 1.00 0.00 H ATOM 4589 2HB SER A 293 102.174 127.622 94.432 1.00 0.00 H ATOM 4590 HG SER A 293 100.779 129.397 94.991 1.00 0.00 H ATOM 4591 N LEU A 294 99.227 129.785 92.591 1.00 0.00 N ATOM 4592 CA LEU A 294 97.856 130.192 92.387 1.00 0.00 C ATOM 4593 C LEU A 294 97.617 130.608 90.935 1.00 0.00 C ATOM 4594 O LEU A 294 96.541 130.381 90.381 1.00 0.00 O ATOM 4595 CB LEU A 294 97.583 131.328 93.344 1.00 0.00 C ATOM 4596 CG LEU A 294 97.761 130.934 94.822 1.00 0.00 C ATOM 4597 CD1 LEU A 294 97.566 132.174 95.698 1.00 0.00 C ATOM 4598 CD2 LEU A 294 96.753 129.837 95.173 1.00 0.00 C ATOM 4599 H LEU A 294 99.805 130.369 93.187 1.00 0.00 H ATOM 4600 HA LEU A 294 97.204 129.347 92.607 1.00 0.00 H ATOM 4601 1HB LEU A 294 98.259 132.148 93.114 1.00 0.00 H ATOM 4602 2HB LEU A 294 96.562 131.677 93.192 1.00 0.00 H ATOM 4603 HG LEU A 294 98.762 130.567 94.988 1.00 0.00 H ATOM 4604 1HD1 LEU A 294 97.690 131.903 96.745 1.00 0.00 H ATOM 4605 2HD1 LEU A 294 98.303 132.924 95.430 1.00 0.00 H ATOM 4606 3HD1 LEU A 294 96.585 132.578 95.556 1.00 0.00 H ATOM 4607 1HD2 LEU A 294 96.874 129.552 96.219 1.00 0.00 H ATOM 4608 2HD2 LEU A 294 95.780 130.172 95.026 1.00 0.00 H ATOM 4609 3HD2 LEU A 294 96.928 128.970 94.538 1.00 0.00 H ATOM 4610 N TYR A 295 98.691 131.021 90.281 1.00 0.00 N ATOM 4611 CA TYR A 295 98.694 131.478 88.896 1.00 0.00 C ATOM 4612 C TYR A 295 98.911 130.394 87.844 1.00 0.00 C ATOM 4613 O TYR A 295 98.838 130.670 86.646 1.00 0.00 O ATOM 4614 CB TYR A 295 99.757 132.557 88.709 1.00 0.00 C ATOM 4615 CG TYR A 295 99.490 133.840 89.416 1.00 0.00 C ATOM 4616 CD1 TYR A 295 98.269 134.063 90.005 1.00 0.00 C ATOM 4617 CD2 TYR A 295 100.487 134.815 89.478 1.00 0.00 C ATOM 4618 CE1 TYR A 295 98.028 135.244 90.655 1.00 0.00 C ATOM 4619 CE2 TYR A 295 100.242 135.998 90.131 1.00 0.00 C ATOM 4620 CZ TYR A 295 99.017 136.205 90.713 1.00 0.00 C ATOM 4621 OH TYR A 295 98.754 137.363 91.361 1.00 0.00 O ATOM 4622 H TYR A 295 99.478 131.312 90.845 1.00 0.00 H ATOM 4623 HA TYR A 295 97.707 131.885 88.678 1.00 0.00 H ATOM 4624 1HB TYR A 295 100.721 132.180 89.062 1.00 0.00 H ATOM 4625 2HB TYR A 295 99.860 132.783 87.646 1.00 0.00 H ATOM 4626 HD1 TYR A 295 97.492 133.303 89.956 1.00 0.00 H ATOM 4627 HD2 TYR A 295 101.456 134.635 89.009 1.00 0.00 H ATOM 4628 HE1 TYR A 295 97.060 135.420 91.120 1.00 0.00 H ATOM 4629 HE2 TYR A 295 101.016 136.767 90.184 1.00 0.00 H ATOM 4630 HH TYR A 295 97.846 137.390 91.577 1.00 0.00 H ATOM 4631 N ILE A 296 99.182 129.171 88.290 1.00 0.00 N ATOM 4632 CA ILE A 296 99.433 128.039 87.410 1.00 0.00 C ATOM 4633 C ILE A 296 98.312 127.598 86.499 1.00 0.00 C ATOM 4634 O ILE A 296 98.530 127.414 85.301 1.00 0.00 O ATOM 4635 CB ILE A 296 99.844 126.844 88.231 1.00 0.00 C ATOM 4636 CG1 ILE A 296 101.104 127.115 88.815 1.00 0.00 C ATOM 4637 CG2 ILE A 296 99.891 125.571 87.386 1.00 0.00 C ATOM 4638 CD1 ILE A 296 101.419 126.199 89.808 1.00 0.00 C ATOM 4639 H ILE A 296 99.105 128.983 89.283 1.00 0.00 H ATOM 4640 HA ILE A 296 100.257 128.320 86.756 1.00 0.00 H ATOM 4641 HB ILE A 296 99.135 126.702 89.027 1.00 0.00 H ATOM 4642 1HG1 ILE A 296 101.868 127.090 88.044 1.00 0.00 H ATOM 4643 2HG1 ILE A 296 101.075 128.108 89.227 1.00 0.00 H ATOM 4644 1HG2 ILE A 296 100.193 124.728 88.010 1.00 0.00 H ATOM 4645 2HG2 ILE A 296 98.927 125.376 86.973 1.00 0.00 H ATOM 4646 3HG2 ILE A 296 100.610 125.695 86.577 1.00 0.00 H ATOM 4647 1HD1 ILE A 296 102.389 126.443 90.230 1.00 0.00 H ATOM 4648 2HD1 ILE A 296 100.679 126.234 90.579 1.00 0.00 H ATOM 4649 3HD1 ILE A 296 101.440 125.258 89.380 1.00 0.00 H ATOM 4650 N ILE A 297 97.085 127.474 87.000 1.00 0.00 N ATOM 4651 CA ILE A 297 96.089 127.053 86.053 1.00 0.00 C ATOM 4652 C ILE A 297 95.654 128.168 85.120 1.00 0.00 C ATOM 4653 O ILE A 297 95.657 127.930 83.910 1.00 0.00 O ATOM 4654 CB ILE A 297 94.832 126.490 86.708 1.00 0.00 C ATOM 4655 CG1 ILE A 297 95.261 125.323 87.455 1.00 0.00 C ATOM 4656 CG2 ILE A 297 93.787 126.171 85.631 1.00 0.00 C ATOM 4657 CD1 ILE A 297 95.872 124.346 86.581 1.00 0.00 C ATOM 4658 H ILE A 297 96.881 127.634 87.976 1.00 0.00 H ATOM 4659 HA ILE A 297 96.518 126.273 85.425 1.00 0.00 H ATOM 4660 HB ILE A 297 94.413 127.191 87.392 1.00 0.00 H ATOM 4661 1HG1 ILE A 297 95.962 125.637 88.213 1.00 0.00 H ATOM 4662 2HG1 ILE A 297 94.402 124.884 87.954 1.00 0.00 H ATOM 4663 1HG2 ILE A 297 92.896 125.773 86.087 1.00 0.00 H ATOM 4664 2HG2 ILE A 297 93.535 127.089 85.088 1.00 0.00 H ATOM 4665 3HG2 ILE A 297 94.192 125.438 84.936 1.00 0.00 H ATOM 4666 1HD1 ILE A 297 96.187 123.475 87.160 1.00 0.00 H ATOM 4667 2HD1 ILE A 297 95.172 124.049 85.855 1.00 0.00 H ATOM 4668 3HD1 ILE A 297 96.729 124.774 86.098 1.00 0.00 H ATOM 4669 N PRO A 298 95.449 129.437 85.552 1.00 0.00 N ATOM 4670 CA PRO A 298 95.148 130.544 84.658 1.00 0.00 C ATOM 4671 C PRO A 298 96.174 130.628 83.536 1.00 0.00 C ATOM 4672 O PRO A 298 95.814 130.849 82.380 1.00 0.00 O ATOM 4673 CB PRO A 298 95.221 131.755 85.593 1.00 0.00 C ATOM 4674 CG PRO A 298 94.762 131.204 86.913 1.00 0.00 C ATOM 4675 CD PRO A 298 95.348 129.815 86.989 1.00 0.00 C ATOM 4676 HA PRO A 298 94.132 130.428 84.251 1.00 0.00 H ATOM 4677 1HB PRO A 298 96.251 132.148 85.621 1.00 0.00 H ATOM 4678 2HB PRO A 298 94.579 132.567 85.215 1.00 0.00 H ATOM 4679 1HG PRO A 298 95.110 131.849 87.736 1.00 0.00 H ATOM 4680 2HG PRO A 298 93.668 131.196 86.959 1.00 0.00 H ATOM 4681 1HD PRO A 298 96.311 129.880 87.455 1.00 0.00 H ATOM 4682 2HD PRO A 298 94.670 129.192 87.550 1.00 0.00 H ATOM 4683 N LEU A 299 97.430 130.292 83.857 1.00 0.00 N ATOM 4684 CA LEU A 299 98.506 130.307 82.896 1.00 0.00 C ATOM 4685 C LEU A 299 98.325 129.227 81.848 1.00 0.00 C ATOM 4686 O LEU A 299 98.253 129.515 80.650 1.00 0.00 O ATOM 4687 CB LEU A 299 99.846 130.114 83.606 1.00 0.00 C ATOM 4688 CG LEU A 299 101.070 129.953 82.723 1.00 0.00 C ATOM 4689 CD1 LEU A 299 101.220 131.115 81.863 1.00 0.00 C ATOM 4690 CD2 LEU A 299 102.239 129.772 83.586 1.00 0.00 C ATOM 4691 H LEU A 299 97.690 130.306 84.836 1.00 0.00 H ATOM 4692 HA LEU A 299 98.518 131.277 82.400 1.00 0.00 H ATOM 4693 1HB LEU A 299 100.024 130.976 84.249 1.00 0.00 H ATOM 4694 2HB LEU A 299 99.793 129.255 84.215 1.00 0.00 H ATOM 4695 HG LEU A 299 100.949 129.088 82.081 1.00 0.00 H ATOM 4696 1HD1 LEU A 299 102.098 130.973 81.244 1.00 0.00 H ATOM 4697 2HD1 LEU A 299 100.336 131.218 81.233 1.00 0.00 H ATOM 4698 3HD1 LEU A 299 101.334 131.985 82.473 1.00 0.00 H ATOM 4699 1HD2 LEU A 299 103.129 129.654 82.969 1.00 0.00 H ATOM 4700 2HD2 LEU A 299 102.353 130.621 84.212 1.00 0.00 H ATOM 4701 3HD2 LEU A 299 102.089 128.889 84.190 1.00 0.00 H ATOM 4702 N GLY A 300 98.099 127.989 82.320 1.00 0.00 N ATOM 4703 CA GLY A 300 97.965 126.844 81.433 1.00 0.00 C ATOM 4704 C GLY A 300 96.777 127.023 80.484 1.00 0.00 C ATOM 4705 O GLY A 300 96.886 126.791 79.280 1.00 0.00 O ATOM 4706 H GLY A 300 98.235 127.828 83.311 1.00 0.00 H ATOM 4707 1HA GLY A 300 98.881 126.718 80.856 1.00 0.00 H ATOM 4708 2HA GLY A 300 97.831 125.938 82.023 1.00 0.00 H ATOM 4709 N ILE A 301 95.707 127.621 81.014 1.00 0.00 N ATOM 4710 CA ILE A 301 94.475 127.856 80.270 1.00 0.00 C ATOM 4711 C ILE A 301 94.637 128.985 79.264 1.00 0.00 C ATOM 4712 O ILE A 301 94.237 128.842 78.108 1.00 0.00 O ATOM 4713 CB ILE A 301 93.301 128.187 81.210 1.00 0.00 C ATOM 4714 CG1 ILE A 301 93.045 126.998 82.153 1.00 0.00 C ATOM 4715 CG2 ILE A 301 92.066 128.521 80.401 1.00 0.00 C ATOM 4716 CD1 ILE A 301 92.726 125.695 81.425 1.00 0.00 C ATOM 4717 H ILE A 301 95.716 127.821 82.003 1.00 0.00 H ATOM 4718 HA ILE A 301 94.231 126.952 79.713 1.00 0.00 H ATOM 4719 HB ILE A 301 93.563 129.037 81.830 1.00 0.00 H ATOM 4720 1HG1 ILE A 301 93.924 126.839 82.776 1.00 0.00 H ATOM 4721 2HG1 ILE A 301 92.210 127.238 82.811 1.00 0.00 H ATOM 4722 1HG2 ILE A 301 91.244 128.752 81.073 1.00 0.00 H ATOM 4723 2HG2 ILE A 301 92.269 129.385 79.768 1.00 0.00 H ATOM 4724 3HG2 ILE A 301 91.797 127.670 79.779 1.00 0.00 H ATOM 4725 1HD1 ILE A 301 92.557 124.902 82.153 1.00 0.00 H ATOM 4726 2HD1 ILE A 301 91.830 125.825 80.818 1.00 0.00 H ATOM 4727 3HD1 ILE A 301 93.563 125.421 80.780 1.00 0.00 H ATOM 4728 N SER A 302 95.366 130.041 79.645 1.00 0.00 N ATOM 4729 CA SER A 302 95.558 131.159 78.722 1.00 0.00 C ATOM 4730 C SER A 302 96.363 130.695 77.516 1.00 0.00 C ATOM 4731 O SER A 302 96.132 131.151 76.395 1.00 0.00 O ATOM 4732 CB SER A 302 96.280 132.306 79.409 1.00 0.00 C ATOM 4733 OG SER A 302 97.627 131.995 79.640 1.00 0.00 O ATOM 4734 H SER A 302 95.578 130.167 80.624 1.00 0.00 H ATOM 4735 HA SER A 302 94.582 131.516 78.394 1.00 0.00 H ATOM 4736 1HB SER A 302 96.216 133.199 78.789 1.00 0.00 H ATOM 4737 2HB SER A 302 95.790 132.528 80.356 1.00 0.00 H ATOM 4738 HG SER A 302 97.630 131.128 80.055 1.00 0.00 H ATOM 4739 N LEU A 303 97.187 129.682 77.725 1.00 0.00 N ATOM 4740 CA LEU A 303 97.948 129.095 76.637 1.00 0.00 C ATOM 4741 C LEU A 303 97.038 128.350 75.678 1.00 0.00 C ATOM 4742 O LEU A 303 96.976 128.662 74.488 1.00 0.00 O ATOM 4743 CB LEU A 303 99.018 128.145 77.124 1.00 0.00 C ATOM 4744 CG LEU A 303 99.943 127.625 75.998 1.00 0.00 C ATOM 4745 CD1 LEU A 303 99.251 126.541 75.192 1.00 0.00 C ATOM 4746 CD2 LEU A 303 100.327 128.803 75.113 1.00 0.00 C ATOM 4747 H LEU A 303 97.465 129.478 78.680 1.00 0.00 H ATOM 4748 HA LEU A 303 98.451 129.901 76.105 1.00 0.00 H ATOM 4749 1HB LEU A 303 99.608 128.656 77.853 1.00 0.00 H ATOM 4750 2HB LEU A 303 98.548 127.303 77.599 1.00 0.00 H ATOM 4751 HG LEU A 303 100.831 127.183 76.426 1.00 0.00 H ATOM 4752 1HD1 LEU A 303 99.919 126.190 74.406 1.00 0.00 H ATOM 4753 2HD1 LEU A 303 98.997 125.712 75.843 1.00 0.00 H ATOM 4754 3HD1 LEU A 303 98.351 126.934 74.745 1.00 0.00 H ATOM 4755 1HD2 LEU A 303 100.977 128.458 74.316 1.00 0.00 H ATOM 4756 2HD2 LEU A 303 99.428 129.242 74.684 1.00 0.00 H ATOM 4757 3HD2 LEU A 303 100.849 129.555 75.703 1.00 0.00 H ATOM 4758 N GLY A 304 96.164 127.540 76.271 1.00 0.00 N ATOM 4759 CA GLY A 304 95.339 126.645 75.478 1.00 0.00 C ATOM 4760 C GLY A 304 95.489 125.201 75.928 1.00 0.00 C ATOM 4761 O GLY A 304 95.124 124.281 75.197 1.00 0.00 O ATOM 4762 H GLY A 304 96.342 127.279 77.236 1.00 0.00 H ATOM 4763 1HA GLY A 304 94.296 126.945 75.560 1.00 0.00 H ATOM 4764 2HA GLY A 304 95.614 126.727 74.428 1.00 0.00 H ATOM 4765 N ILE A 305 96.044 124.994 77.112 1.00 0.00 N ATOM 4766 CA ILE A 305 96.143 123.652 77.656 1.00 0.00 C ATOM 4767 C ILE A 305 94.761 123.234 78.146 1.00 0.00 C ATOM 4768 O ILE A 305 94.128 123.977 78.898 1.00 0.00 O ATOM 4769 CB ILE A 305 97.173 123.581 78.813 1.00 0.00 C ATOM 4770 CG1 ILE A 305 98.561 124.000 78.319 1.00 0.00 C ATOM 4771 CG2 ILE A 305 97.223 122.190 79.407 1.00 0.00 C ATOM 4772 CD1 ILE A 305 99.103 123.115 77.226 1.00 0.00 C ATOM 4773 H ILE A 305 96.347 125.774 77.685 1.00 0.00 H ATOM 4774 HA ILE A 305 96.487 122.978 76.873 1.00 0.00 H ATOM 4775 HB ILE A 305 96.890 124.283 79.591 1.00 0.00 H ATOM 4776 1HG1 ILE A 305 98.511 125.016 77.951 1.00 0.00 H ATOM 4777 2HG1 ILE A 305 99.257 123.983 79.159 1.00 0.00 H ATOM 4778 1HG2 ILE A 305 97.951 122.164 80.214 1.00 0.00 H ATOM 4779 2HG2 ILE A 305 96.245 121.930 79.794 1.00 0.00 H ATOM 4780 3HG2 ILE A 305 97.510 121.478 78.638 1.00 0.00 H ATOM 4781 1HD1 ILE A 305 100.090 123.471 76.924 1.00 0.00 H ATOM 4782 2HD1 ILE A 305 99.183 122.104 77.586 1.00 0.00 H ATOM 4783 3HD1 ILE A 305 98.431 123.142 76.369 1.00 0.00 H ATOM 4784 N ASP A 306 94.297 122.064 77.712 1.00 0.00 N ATOM 4785 CA ASP A 306 92.988 121.578 78.147 1.00 0.00 C ATOM 4786 C ASP A 306 92.945 121.504 79.681 1.00 0.00 C ATOM 4787 O ASP A 306 93.910 121.057 80.293 1.00 0.00 O ATOM 4788 CB ASP A 306 92.699 120.190 77.571 1.00 0.00 C ATOM 4789 CG ASP A 306 92.451 120.209 76.069 1.00 0.00 C ATOM 4790 OD1 ASP A 306 92.318 121.276 75.522 1.00 0.00 O ATOM 4791 OD2 ASP A 306 92.397 119.155 75.483 1.00 0.00 O ATOM 4792 H ASP A 306 94.849 121.510 77.072 1.00 0.00 H ATOM 4793 HA ASP A 306 92.247 122.269 77.780 1.00 0.00 H ATOM 4794 1HB ASP A 306 93.535 119.533 77.775 1.00 0.00 H ATOM 4795 2HB ASP A 306 91.822 119.769 78.065 1.00 0.00 H ATOM 4796 N PRO A 307 91.842 121.924 80.329 1.00 0.00 N ATOM 4797 CA PRO A 307 91.602 121.886 81.762 1.00 0.00 C ATOM 4798 C PRO A 307 91.903 120.552 82.440 1.00 0.00 C ATOM 4799 O PRO A 307 92.330 120.527 83.595 1.00 0.00 O ATOM 4800 CB PRO A 307 90.113 122.207 81.853 1.00 0.00 C ATOM 4801 CG PRO A 307 89.854 123.094 80.687 1.00 0.00 C ATOM 4802 CD PRO A 307 90.717 122.545 79.580 1.00 0.00 C ATOM 4803 HA PRO A 307 92.216 122.665 82.237 1.00 0.00 H ATOM 4804 1HB PRO A 307 89.525 121.277 81.821 1.00 0.00 H ATOM 4805 2HB PRO A 307 89.891 122.695 82.815 1.00 0.00 H ATOM 4806 1HG PRO A 307 88.786 123.080 80.431 1.00 0.00 H ATOM 4807 2HG PRO A 307 90.109 124.134 80.939 1.00 0.00 H ATOM 4808 1HD PRO A 307 90.170 121.790 78.994 1.00 0.00 H ATOM 4809 2HD PRO A 307 91.006 123.405 78.964 1.00 0.00 H ATOM 4810 N ASP A 308 91.699 119.446 81.728 1.00 0.00 N ATOM 4811 CA ASP A 308 91.969 118.126 82.285 1.00 0.00 C ATOM 4812 C ASP A 308 93.438 117.773 82.253 1.00 0.00 C ATOM 4813 O ASP A 308 93.845 116.742 82.785 1.00 0.00 O ATOM 4814 CB ASP A 308 91.181 117.057 81.524 1.00 0.00 C ATOM 4815 CG ASP A 308 89.677 117.146 81.749 1.00 0.00 C ATOM 4816 OD1 ASP A 308 89.274 117.346 82.870 1.00 0.00 O ATOM 4817 OD2 ASP A 308 88.946 117.014 80.797 1.00 0.00 O ATOM 4818 H ASP A 308 91.344 119.519 80.785 1.00 0.00 H ATOM 4819 HA ASP A 308 91.656 118.121 83.328 1.00 0.00 H ATOM 4820 1HB ASP A 308 91.379 117.155 80.456 1.00 0.00 H ATOM 4821 2HB ASP A 308 91.520 116.068 81.834 1.00 0.00 H ATOM 4822 N ARG A 309 94.221 118.607 81.594 1.00 0.00 N ATOM 4823 CA ARG A 309 95.653 118.447 81.538 1.00 0.00 C ATOM 4824 C ARG A 309 96.352 119.526 82.339 1.00 0.00 C ATOM 4825 O ARG A 309 97.173 119.226 83.196 1.00 0.00 O ATOM 4826 CB ARG A 309 96.132 118.488 80.100 1.00 0.00 C ATOM 4827 CG ARG A 309 97.563 118.156 79.915 1.00 0.00 C ATOM 4828 CD ARG A 309 97.967 118.246 78.489 1.00 0.00 C ATOM 4829 NE ARG A 309 97.233 117.318 77.661 1.00 0.00 N ATOM 4830 CZ ARG A 309 97.566 116.025 77.492 1.00 0.00 C ATOM 4831 NH1 ARG A 309 98.623 115.533 78.103 1.00 0.00 N ATOM 4832 NH2 ARG A 309 96.834 115.249 76.712 1.00 0.00 N ATOM 4833 H ARG A 309 93.818 119.412 81.136 1.00 0.00 H ATOM 4834 HA ARG A 309 95.906 117.468 81.944 1.00 0.00 H ATOM 4835 1HB ARG A 309 95.549 117.787 79.505 1.00 0.00 H ATOM 4836 2HB ARG A 309 95.967 119.478 79.690 1.00 0.00 H ATOM 4837 1HG ARG A 309 98.160 118.847 80.484 1.00 0.00 H ATOM 4838 2HG ARG A 309 97.750 117.139 80.260 1.00 0.00 H ATOM 4839 1HD ARG A 309 97.778 119.251 78.121 1.00 0.00 H ATOM 4840 2HD ARG A 309 99.019 118.022 78.396 1.00 0.00 H ATOM 4841 HE ARG A 309 96.415 117.664 77.177 1.00 0.00 H ATOM 4842 1HH1 ARG A 309 99.183 116.126 78.699 1.00 0.00 H ATOM 4843 2HH1 ARG A 309 98.873 114.564 77.977 1.00 0.00 H ATOM 4844 1HH2 ARG A 309 96.022 115.627 76.243 1.00 0.00 H ATOM 4845 2HH2 ARG A 309 97.084 114.280 76.586 1.00 0.00 H ATOM 4846 N ALA A 310 95.764 120.724 82.314 1.00 0.00 N ATOM 4847 CA ALA A 310 96.266 121.858 83.084 1.00 0.00 C ATOM 4848 C ALA A 310 96.263 121.591 84.584 1.00 0.00 C ATOM 4849 O ALA A 310 97.254 121.860 85.259 1.00 0.00 O ATOM 4850 CB ALA A 310 95.451 123.104 82.764 1.00 0.00 C ATOM 4851 H ALA A 310 95.185 120.933 81.514 1.00 0.00 H ATOM 4852 HA ALA A 310 97.304 122.025 82.796 1.00 0.00 H ATOM 4853 1HB ALA A 310 95.854 123.956 83.315 1.00 0.00 H ATOM 4854 2HB ALA A 310 95.501 123.308 81.693 1.00 0.00 H ATOM 4855 3HB ALA A 310 94.415 122.945 83.054 1.00 0.00 H ATOM 4856 N ALA A 311 95.229 120.878 85.055 1.00 0.00 N ATOM 4857 CA ALA A 311 95.072 120.417 86.448 1.00 0.00 C ATOM 4858 C ALA A 311 96.197 119.510 86.932 1.00 0.00 C ATOM 4859 O ALA A 311 96.433 119.391 88.141 1.00 0.00 O ATOM 4860 CB ALA A 311 93.741 119.698 86.594 1.00 0.00 C ATOM 4861 H ALA A 311 94.437 120.756 84.443 1.00 0.00 H ATOM 4862 HA ALA A 311 95.080 121.257 87.105 1.00 0.00 H ATOM 4863 1HB ALA A 311 93.616 119.368 87.627 1.00 0.00 H ATOM 4864 2HB ALA A 311 92.930 120.378 86.330 1.00 0.00 H ATOM 4865 3HB ALA A 311 93.720 118.833 85.931 1.00 0.00 H ATOM 4866 N PHE A 312 96.819 118.793 86.014 1.00 0.00 N ATOM 4867 CA PHE A 312 97.867 117.860 86.357 1.00 0.00 C ATOM 4868 C PHE A 312 99.188 118.548 86.645 1.00 0.00 C ATOM 4869 O PHE A 312 100.102 117.925 87.180 1.00 0.00 O ATOM 4870 CB PHE A 312 98.064 116.851 85.234 1.00 0.00 C ATOM 4871 CG PHE A 312 96.893 115.946 85.056 1.00 0.00 C ATOM 4872 CD1 PHE A 312 95.942 115.815 86.063 1.00 0.00 C ATOM 4873 CD2 PHE A 312 96.732 115.221 83.888 1.00 0.00 C ATOM 4874 CE1 PHE A 312 94.857 114.978 85.902 1.00 0.00 C ATOM 4875 CE2 PHE A 312 95.647 114.383 83.722 1.00 0.00 C ATOM 4876 CZ PHE A 312 94.708 114.261 84.731 1.00 0.00 C ATOM 4877 H PHE A 312 96.618 118.957 85.038 1.00 0.00 H ATOM 4878 HA PHE A 312 97.562 117.325 87.252 1.00 0.00 H ATOM 4879 1HB PHE A 312 98.241 117.370 84.304 1.00 0.00 H ATOM 4880 2HB PHE A 312 98.946 116.246 85.441 1.00 0.00 H ATOM 4881 HD1 PHE A 312 96.060 116.382 86.987 1.00 0.00 H ATOM 4882 HD2 PHE A 312 97.474 115.317 83.092 1.00 0.00 H ATOM 4883 HE1 PHE A 312 94.118 114.883 86.699 1.00 0.00 H ATOM 4884 HE2 PHE A 312 95.532 113.818 82.799 1.00 0.00 H ATOM 4885 HZ PHE A 312 93.853 113.599 84.602 1.00 0.00 H ATOM 4886 N LEU A 313 99.313 119.823 86.291 1.00 0.00 N ATOM 4887 CA LEU A 313 100.514 120.544 86.661 1.00 0.00 C ATOM 4888 C LEU A 313 100.531 120.757 88.160 1.00 0.00 C ATOM 4889 O LEU A 313 101.510 120.425 88.823 1.00 0.00 O ATOM 4890 CB LEU A 313 100.575 121.888 85.930 1.00 0.00 C ATOM 4891 CG LEU A 313 100.753 121.801 84.414 1.00 0.00 C ATOM 4892 CD1 LEU A 313 100.628 123.200 83.821 1.00 0.00 C ATOM 4893 CD2 LEU A 313 102.114 121.182 84.106 1.00 0.00 C ATOM 4894 H LEU A 313 98.574 120.294 85.791 1.00 0.00 H ATOM 4895 HA LEU A 313 101.382 119.966 86.345 1.00 0.00 H ATOM 4896 1HB LEU A 313 99.651 122.432 86.128 1.00 0.00 H ATOM 4897 2HB LEU A 313 101.406 122.466 86.333 1.00 0.00 H ATOM 4898 HG LEU A 313 99.966 121.183 83.985 1.00 0.00 H ATOM 4899 1HD1 LEU A 313 100.752 123.147 82.748 1.00 0.00 H ATOM 4900 2HD1 LEU A 313 99.640 123.607 84.052 1.00 0.00 H ATOM 4901 3HD1 LEU A 313 101.396 123.846 84.244 1.00 0.00 H ATOM 4902 1HD2 LEU A 313 102.246 121.117 83.030 1.00 0.00 H ATOM 4903 2HD2 LEU A 313 102.904 121.802 84.532 1.00 0.00 H ATOM 4904 3HD2 LEU A 313 102.167 120.185 84.538 1.00 0.00 H ATOM 4905 N LEU A 314 99.357 121.047 88.726 1.00 0.00 N ATOM 4906 CA LEU A 314 99.258 121.196 90.162 1.00 0.00 C ATOM 4907 C LEU A 314 99.394 119.852 90.865 1.00 0.00 C ATOM 4908 O LEU A 314 100.031 119.751 91.914 1.00 0.00 O ATOM 4909 CB LEU A 314 97.934 121.841 90.592 1.00 0.00 C ATOM 4910 CG LEU A 314 97.720 123.265 90.211 1.00 0.00 C ATOM 4911 CD1 LEU A 314 96.307 123.683 90.640 1.00 0.00 C ATOM 4912 CD2 LEU A 314 98.764 124.109 90.863 1.00 0.00 C ATOM 4913 H LEU A 314 98.565 121.270 88.140 1.00 0.00 H ATOM 4914 HA LEU A 314 100.056 121.861 90.493 1.00 0.00 H ATOM 4915 1HB LEU A 314 97.114 121.269 90.161 1.00 0.00 H ATOM 4916 2HB LEU A 314 97.860 121.787 91.671 1.00 0.00 H ATOM 4917 HG LEU A 314 97.789 123.373 89.136 1.00 0.00 H ATOM 4918 1HD1 LEU A 314 96.134 124.725 90.367 1.00 0.00 H ATOM 4919 2HD1 LEU A 314 95.572 123.052 90.137 1.00 0.00 H ATOM 4920 3HD1 LEU A 314 96.204 123.571 91.713 1.00 0.00 H ATOM 4921 1HD2 LEU A 314 98.611 125.141 90.589 1.00 0.00 H ATOM 4922 2HD2 LEU A 314 98.699 124.012 91.929 1.00 0.00 H ATOM 4923 3HD2 LEU A 314 99.748 123.785 90.532 1.00 0.00 H ATOM 4924 N SER A 315 98.819 118.818 90.249 1.00 0.00 N ATOM 4925 CA SER A 315 98.908 117.457 90.775 1.00 0.00 C ATOM 4926 C SER A 315 100.342 116.941 90.862 1.00 0.00 C ATOM 4927 O SER A 315 100.944 116.898 91.927 1.00 0.00 O ATOM 4928 CB SER A 315 98.096 116.500 89.918 1.00 0.00 C ATOM 4929 OG SER A 315 98.098 115.194 90.456 1.00 0.00 O ATOM 4930 H SER A 315 98.230 118.996 89.442 1.00 0.00 H ATOM 4931 HA SER A 315 98.515 117.471 91.772 1.00 0.00 H ATOM 4932 1HB SER A 315 97.069 116.860 89.843 1.00 0.00 H ATOM 4933 2HB SER A 315 98.510 116.482 88.921 1.00 0.00 H ATOM 4934 HG SER A 315 97.375 115.165 91.119 1.00 0.00 H ATOM 4935 N THR A 316 101.075 117.219 89.794 1.00 0.00 N ATOM 4936 CA THR A 316 102.492 116.890 89.725 1.00 0.00 C ATOM 4937 C THR A 316 103.337 117.591 90.771 1.00 0.00 C ATOM 4938 O THR A 316 104.092 116.954 91.496 1.00 0.00 O ATOM 4939 CB THR A 316 103.068 117.214 88.344 1.00 0.00 C ATOM 4940 OG1 THR A 316 102.376 116.444 87.361 1.00 0.00 O ATOM 4941 CG2 THR A 316 104.560 116.881 88.315 1.00 0.00 C ATOM 4942 H THR A 316 100.599 117.435 88.934 1.00 0.00 H ATOM 4943 HA THR A 316 102.598 115.819 89.899 1.00 0.00 H ATOM 4944 HB THR A 316 102.927 118.276 88.132 1.00 0.00 H ATOM 4945 HG1 THR A 316 101.480 116.777 87.268 1.00 0.00 H ATOM 4946 1HG2 THR A 316 104.968 117.110 87.336 1.00 0.00 H ATOM 4947 2HG2 THR A 316 105.081 117.471 89.070 1.00 0.00 H ATOM 4948 3HG2 THR A 316 104.700 115.821 88.522 1.00 0.00 H ATOM 4949 N MET A 317 103.095 118.877 90.948 1.00 0.00 N ATOM 4950 CA MET A 317 103.739 119.652 91.988 1.00 0.00 C ATOM 4951 C MET A 317 103.414 119.094 93.369 1.00 0.00 C ATOM 4952 O MET A 317 104.275 119.041 94.237 1.00 0.00 O ATOM 4953 CB MET A 317 103.293 121.097 91.845 1.00 0.00 C ATOM 4954 CG MET A 317 103.813 121.779 90.619 1.00 0.00 C ATOM 4955 SD MET A 317 103.149 123.379 90.422 1.00 0.00 S ATOM 4956 CE MET A 317 103.877 123.954 88.853 1.00 0.00 C ATOM 4957 H MET A 317 102.394 119.328 90.371 1.00 0.00 H ATOM 4958 HA MET A 317 104.819 119.590 91.850 1.00 0.00 H ATOM 4959 1HB MET A 317 102.214 121.142 91.818 1.00 0.00 H ATOM 4960 2HB MET A 317 103.621 121.667 92.716 1.00 0.00 H ATOM 4961 1HG MET A 317 104.877 121.854 90.683 1.00 0.00 H ATOM 4962 2HG MET A 317 103.571 121.204 89.754 1.00 0.00 H ATOM 4963 1HE MET A 317 103.530 124.952 88.623 1.00 0.00 H ATOM 4964 2HE MET A 317 104.931 123.967 88.927 1.00 0.00 H ATOM 4965 3HE MET A 317 103.582 123.283 88.050 1.00 0.00 H ATOM 4966 N ALA A 318 102.132 118.814 93.599 1.00 0.00 N ATOM 4967 CA ALA A 318 101.653 118.268 94.866 1.00 0.00 C ATOM 4968 C ALA A 318 102.294 116.927 95.225 1.00 0.00 C ATOM 4969 O ALA A 318 102.517 116.661 96.405 1.00 0.00 O ATOM 4970 CB ALA A 318 100.143 118.124 94.815 1.00 0.00 C ATOM 4971 H ALA A 318 101.535 118.664 92.794 1.00 0.00 H ATOM 4972 HA ALA A 318 101.920 118.962 95.658 1.00 0.00 H ATOM 4973 1HB ALA A 318 99.780 117.732 95.761 1.00 0.00 H ATOM 4974 2HB ALA A 318 99.698 119.083 94.635 1.00 0.00 H ATOM 4975 3HB ALA A 318 99.881 117.457 94.032 1.00 0.00 H ATOM 4976 N ILE A 319 102.521 116.045 94.256 1.00 0.00 N ATOM 4977 CA ILE A 319 103.210 114.800 94.552 1.00 0.00 C ATOM 4978 C ILE A 319 104.636 115.116 94.919 1.00 0.00 C ATOM 4979 O ILE A 319 105.174 114.572 95.884 1.00 0.00 O ATOM 4980 CB ILE A 319 103.218 113.868 93.340 1.00 0.00 C ATOM 4981 CG1 ILE A 319 101.784 113.467 93.024 1.00 0.00 C ATOM 4982 CG2 ILE A 319 104.090 112.653 93.608 1.00 0.00 C ATOM 4983 CD1 ILE A 319 101.094 112.766 94.173 1.00 0.00 C ATOM 4984 H ILE A 319 102.388 116.308 93.292 1.00 0.00 H ATOM 4985 HA ILE A 319 102.695 114.283 95.362 1.00 0.00 H ATOM 4986 HB ILE A 319 103.607 114.392 92.477 1.00 0.00 H ATOM 4987 1HG1 ILE A 319 101.221 114.357 92.763 1.00 0.00 H ATOM 4988 2HG1 ILE A 319 101.786 112.805 92.158 1.00 0.00 H ATOM 4989 1HG2 ILE A 319 104.085 112.000 92.737 1.00 0.00 H ATOM 4990 2HG2 ILE A 319 105.111 112.976 93.813 1.00 0.00 H ATOM 4991 3HG2 ILE A 319 103.697 112.117 94.468 1.00 0.00 H ATOM 4992 1HD1 ILE A 319 100.077 112.508 93.883 1.00 0.00 H ATOM 4993 2HD1 ILE A 319 101.641 111.859 94.428 1.00 0.00 H ATOM 4994 3HD1 ILE A 319 101.066 113.429 95.040 1.00 0.00 H ATOM 4995 N ALA A 320 105.227 116.091 94.216 1.00 0.00 N ATOM 4996 CA ALA A 320 106.621 116.427 94.466 1.00 0.00 C ATOM 4997 C ALA A 320 106.710 116.901 95.908 1.00 0.00 C ATOM 4998 O ALA A 320 107.595 116.488 96.656 1.00 0.00 O ATOM 4999 CB ALA A 320 107.102 117.502 93.495 1.00 0.00 C ATOM 5000 H ALA A 320 104.782 116.415 93.365 1.00 0.00 H ATOM 5001 HA ALA A 320 107.252 115.550 94.324 1.00 0.00 H ATOM 5002 1HB ALA A 320 108.128 117.784 93.733 1.00 0.00 H ATOM 5003 2HB ALA A 320 107.063 117.121 92.474 1.00 0.00 H ATOM 5004 3HB ALA A 320 106.467 118.360 93.580 1.00 0.00 H ATOM 5005 N GLU A 321 105.663 117.614 96.331 1.00 0.00 N ATOM 5006 CA GLU A 321 105.549 118.147 97.669 1.00 0.00 C ATOM 5007 C GLU A 321 105.401 117.008 98.678 1.00 0.00 C ATOM 5008 O GLU A 321 106.243 116.829 99.545 1.00 0.00 O ATOM 5009 CB GLU A 321 104.350 119.094 97.723 1.00 0.00 C ATOM 5010 CG GLU A 321 104.597 120.415 97.039 1.00 0.00 C ATOM 5011 CD GLU A 321 103.370 121.225 96.827 1.00 0.00 C ATOM 5012 OE1 GLU A 321 102.331 120.742 97.091 1.00 0.00 O ATOM 5013 OE2 GLU A 321 103.480 122.342 96.396 1.00 0.00 O ATOM 5014 H GLU A 321 105.092 118.053 95.618 1.00 0.00 H ATOM 5015 HA GLU A 321 106.461 118.697 97.908 1.00 0.00 H ATOM 5016 1HB GLU A 321 103.499 118.626 97.258 1.00 0.00 H ATOM 5017 2HB GLU A 321 104.091 119.287 98.759 1.00 0.00 H ATOM 5018 1HG GLU A 321 105.283 120.984 97.639 1.00 0.00 H ATOM 5019 2HG GLU A 321 105.057 120.232 96.087 1.00 0.00 H ATOM 5020 N VAL A 322 104.521 116.045 98.396 1.00 0.00 N ATOM 5021 CA VAL A 322 104.328 114.922 99.315 1.00 0.00 C ATOM 5022 C VAL A 322 105.571 114.092 99.591 1.00 0.00 C ATOM 5023 O VAL A 322 105.836 113.730 100.738 1.00 0.00 O ATOM 5024 CB VAL A 322 103.240 113.962 98.790 1.00 0.00 C ATOM 5025 CG1 VAL A 322 103.241 112.677 99.604 1.00 0.00 C ATOM 5026 CG2 VAL A 322 101.927 114.621 98.843 1.00 0.00 C ATOM 5027 H VAL A 322 103.839 116.205 97.665 1.00 0.00 H ATOM 5028 HA VAL A 322 104.004 115.334 100.271 1.00 0.00 H ATOM 5029 HB VAL A 322 103.462 113.690 97.762 1.00 0.00 H ATOM 5030 1HG1 VAL A 322 102.469 112.006 99.225 1.00 0.00 H ATOM 5031 2HG1 VAL A 322 104.212 112.194 99.522 1.00 0.00 H ATOM 5032 3HG1 VAL A 322 103.038 112.909 100.649 1.00 0.00 H ATOM 5033 1HG2 VAL A 322 101.175 113.943 98.474 1.00 0.00 H ATOM 5034 2HG2 VAL A 322 101.700 114.894 99.875 1.00 0.00 H ATOM 5035 3HG2 VAL A 322 101.940 115.497 98.241 1.00 0.00 H ATOM 5036 N PHE A 323 106.344 113.813 98.561 1.00 0.00 N ATOM 5037 CA PHE A 323 107.550 113.026 98.717 1.00 0.00 C ATOM 5038 C PHE A 323 108.818 113.872 98.713 1.00 0.00 C ATOM 5039 O PHE A 323 109.924 113.328 98.720 1.00 0.00 O ATOM 5040 CB PHE A 323 107.621 111.992 97.599 1.00 0.00 C ATOM 5041 CG PHE A 323 106.459 111.033 97.624 1.00 0.00 C ATOM 5042 CD1 PHE A 323 105.348 111.252 96.832 1.00 0.00 C ATOM 5043 CD2 PHE A 323 106.474 109.916 98.436 1.00 0.00 C ATOM 5044 CE1 PHE A 323 104.280 110.385 96.845 1.00 0.00 C ATOM 5045 CE2 PHE A 323 105.407 109.040 98.453 1.00 0.00 C ATOM 5046 CZ PHE A 323 104.306 109.277 97.654 1.00 0.00 C ATOM 5047 H PHE A 323 106.083 114.143 97.642 1.00 0.00 H ATOM 5048 HA PHE A 323 107.495 112.503 99.671 1.00 0.00 H ATOM 5049 1HB PHE A 323 107.637 112.499 96.634 1.00 0.00 H ATOM 5050 2HB PHE A 323 108.545 111.423 97.684 1.00 0.00 H ATOM 5051 HD1 PHE A 323 105.319 112.114 96.195 1.00 0.00 H ATOM 5052 HD2 PHE A 323 107.344 109.730 99.067 1.00 0.00 H ATOM 5053 HE1 PHE A 323 103.414 110.578 96.211 1.00 0.00 H ATOM 5054 HE2 PHE A 323 105.431 108.161 99.098 1.00 0.00 H ATOM 5055 HZ PHE A 323 103.461 108.590 97.667 1.00 0.00 H ATOM 5056 N GLY A 324 108.666 115.190 98.612 1.00 0.00 N ATOM 5057 CA GLY A 324 109.808 116.087 98.710 1.00 0.00 C ATOM 5058 C GLY A 324 110.101 116.455 100.164 1.00 0.00 C ATOM 5059 O GLY A 324 111.270 116.563 100.537 1.00 0.00 O ATOM 5060 H GLY A 324 107.742 115.587 98.546 1.00 0.00 H ATOM 5061 1HA GLY A 324 110.685 115.614 98.270 1.00 0.00 H ATOM 5062 2HA GLY A 324 109.608 116.990 98.135 1.00 0.00 H ATOM 5063 N ARG A 325 109.060 116.369 101.008 1.00 0.00 N ATOM 5064 CA ARG A 325 109.167 116.666 102.441 1.00 0.00 C ATOM 5065 C ARG A 325 110.116 115.694 103.125 1.00 0.00 C ATOM 5066 O ARG A 325 110.654 115.963 104.200 1.00 0.00 O ATOM 5067 CB ARG A 325 107.804 116.595 103.111 1.00 0.00 C ATOM 5068 CG ARG A 325 106.850 117.743 102.783 1.00 0.00 C ATOM 5069 CD ARG A 325 105.513 117.486 103.304 1.00 0.00 C ATOM 5070 NE ARG A 325 105.507 117.322 104.714 1.00 0.00 N ATOM 5071 CZ ARG A 325 105.485 118.323 105.599 1.00 0.00 C ATOM 5072 NH1 ARG A 325 105.466 119.566 105.179 1.00 0.00 N ATOM 5073 NH2 ARG A 325 105.483 118.049 106.887 1.00 0.00 N ATOM 5074 H ARG A 325 108.146 116.492 100.602 1.00 0.00 H ATOM 5075 HA ARG A 325 109.538 117.677 102.553 1.00 0.00 H ATOM 5076 1HB ARG A 325 107.307 115.666 102.824 1.00 0.00 H ATOM 5077 2HB ARG A 325 107.932 116.578 104.193 1.00 0.00 H ATOM 5078 1HG ARG A 325 107.223 118.660 103.226 1.00 0.00 H ATOM 5079 2HG ARG A 325 106.775 117.871 101.730 1.00 0.00 H ATOM 5080 1HD ARG A 325 104.864 118.323 103.057 1.00 0.00 H ATOM 5081 2HD ARG A 325 105.117 116.573 102.856 1.00 0.00 H ATOM 5082 HE ARG A 325 105.522 116.381 105.076 1.00 0.00 H ATOM 5083 1HH1 ARG A 325 105.467 119.765 104.188 1.00 0.00 H ATOM 5084 2HH1 ARG A 325 105.448 120.324 105.845 1.00 0.00 H ATOM 5085 1HH2 ARG A 325 105.498 117.088 107.199 1.00 0.00 H ATOM 5086 2HH2 ARG A 325 105.466 118.798 107.562 1.00 0.00 H ATOM 5087 N ILE A 326 110.230 114.527 102.521 1.00 0.00 N ATOM 5088 CA ILE A 326 111.102 113.465 102.970 1.00 0.00 C ATOM 5089 C ILE A 326 112.568 113.861 102.843 1.00 0.00 C ATOM 5090 O ILE A 326 113.350 113.664 103.769 1.00 0.00 O ATOM 5091 CB ILE A 326 110.819 112.208 102.135 1.00 0.00 C ATOM 5092 CG1 ILE A 326 109.408 111.701 102.442 1.00 0.00 C ATOM 5093 CG2 ILE A 326 111.863 111.141 102.420 1.00 0.00 C ATOM 5094 CD1 ILE A 326 108.932 110.621 101.496 1.00 0.00 C ATOM 5095 H ILE A 326 109.665 114.360 101.701 1.00 0.00 H ATOM 5096 HA ILE A 326 110.888 113.257 104.018 1.00 0.00 H ATOM 5097 HB ILE A 326 110.849 112.463 101.074 1.00 0.00 H ATOM 5098 1HG1 ILE A 326 109.390 111.311 103.458 1.00 0.00 H ATOM 5099 2HG1 ILE A 326 108.714 112.545 102.389 1.00 0.00 H ATOM 5100 1HG2 ILE A 326 111.653 110.254 101.823 1.00 0.00 H ATOM 5101 2HG2 ILE A 326 112.850 111.519 102.167 1.00 0.00 H ATOM 5102 3HG2 ILE A 326 111.832 110.882 103.477 1.00 0.00 H ATOM 5103 1HD1 ILE A 326 107.924 110.311 101.774 1.00 0.00 H ATOM 5104 2HD1 ILE A 326 108.925 111.009 100.475 1.00 0.00 H ATOM 5105 3HD1 ILE A 326 109.602 109.765 101.554 1.00 0.00 H ATOM 5106 N GLY A 327 112.942 114.376 101.676 1.00 0.00 N ATOM 5107 CA GLY A 327 114.305 114.842 101.475 1.00 0.00 C ATOM 5108 C GLY A 327 114.632 116.053 102.327 1.00 0.00 C ATOM 5109 O GLY A 327 115.649 116.068 103.020 1.00 0.00 O ATOM 5110 H GLY A 327 112.227 114.675 101.026 1.00 0.00 H ATOM 5111 1HA GLY A 327 114.995 114.036 101.716 1.00 0.00 H ATOM 5112 2HA GLY A 327 114.450 115.092 100.426 1.00 0.00 H ATOM 5113 N ALA A 328 113.608 116.857 102.597 1.00 0.00 N ATOM 5114 CA ALA A 328 113.787 118.013 103.458 1.00 0.00 C ATOM 5115 C ALA A 328 114.104 117.539 104.870 1.00 0.00 C ATOM 5116 O ALA A 328 114.971 118.092 105.547 1.00 0.00 O ATOM 5117 CB ALA A 328 112.551 118.902 103.466 1.00 0.00 C ATOM 5118 H ALA A 328 112.840 116.887 101.938 1.00 0.00 H ATOM 5119 HA ALA A 328 114.622 118.612 103.094 1.00 0.00 H ATOM 5120 1HB ALA A 328 112.707 119.734 104.147 1.00 0.00 H ATOM 5121 2HB ALA A 328 112.369 119.285 102.462 1.00 0.00 H ATOM 5122 3HB ALA A 328 111.708 118.325 103.788 1.00 0.00 H ATOM 5123 N GLY A 329 113.459 116.443 105.267 1.00 0.00 N ATOM 5124 CA GLY A 329 113.694 115.844 106.566 1.00 0.00 C ATOM 5125 C GLY A 329 115.037 115.096 106.639 1.00 0.00 C ATOM 5126 O GLY A 329 115.871 115.397 107.484 1.00 0.00 O ATOM 5127 H GLY A 329 112.663 116.131 104.724 1.00 0.00 H ATOM 5128 1HA GLY A 329 113.678 116.621 107.330 1.00 0.00 H ATOM 5129 2HA GLY A 329 112.887 115.149 106.793 1.00 0.00 H ATOM 5130 N PHE A 330 115.480 114.545 105.510 1.00 0.00 N ATOM 5131 CA PHE A 330 116.736 113.786 105.553 1.00 0.00 C ATOM 5132 C PHE A 330 117.927 114.703 105.825 1.00 0.00 C ATOM 5133 O PHE A 330 118.826 114.366 106.596 1.00 0.00 O ATOM 5134 CB PHE A 330 116.977 113.036 104.245 1.00 0.00 C ATOM 5135 CG PHE A 330 116.124 111.815 104.084 1.00 0.00 C ATOM 5136 CD1 PHE A 330 115.451 111.273 105.169 1.00 0.00 C ATOM 5137 CD2 PHE A 330 115.992 111.205 102.848 1.00 0.00 C ATOM 5138 CE1 PHE A 330 114.664 110.147 105.019 1.00 0.00 C ATOM 5139 CE2 PHE A 330 115.207 110.081 102.696 1.00 0.00 C ATOM 5140 CZ PHE A 330 114.542 109.552 103.784 1.00 0.00 C ATOM 5141 H PHE A 330 114.851 114.414 104.726 1.00 0.00 H ATOM 5142 HA PHE A 330 116.669 113.050 106.355 1.00 0.00 H ATOM 5143 1HB PHE A 330 116.784 113.698 103.410 1.00 0.00 H ATOM 5144 2HB PHE A 330 118.021 112.732 104.189 1.00 0.00 H ATOM 5145 HD1 PHE A 330 115.547 111.744 106.146 1.00 0.00 H ATOM 5146 HD2 PHE A 330 116.517 111.623 101.988 1.00 0.00 H ATOM 5147 HE1 PHE A 330 114.141 109.731 105.879 1.00 0.00 H ATOM 5148 HE2 PHE A 330 115.110 109.611 101.719 1.00 0.00 H ATOM 5149 HZ PHE A 330 113.923 108.664 103.664 1.00 0.00 H ATOM 5150 N VAL A 331 117.909 115.866 105.191 1.00 0.00 N ATOM 5151 CA VAL A 331 118.978 116.862 105.263 1.00 0.00 C ATOM 5152 C VAL A 331 118.897 117.749 106.514 1.00 0.00 C ATOM 5153 O VAL A 331 119.863 118.437 106.836 1.00 0.00 O ATOM 5154 CB VAL A 331 118.948 117.766 104.024 1.00 0.00 C ATOM 5155 CG1 VAL A 331 119.093 116.920 102.770 1.00 0.00 C ATOM 5156 CG2 VAL A 331 117.680 118.540 104.017 1.00 0.00 C ATOM 5157 H VAL A 331 117.120 116.057 104.584 1.00 0.00 H ATOM 5158 HA VAL A 331 119.930 116.336 105.318 1.00 0.00 H ATOM 5159 HB VAL A 331 119.796 118.452 104.051 1.00 0.00 H ATOM 5160 1HG1 VAL A 331 119.072 117.564 101.892 1.00 0.00 H ATOM 5161 2HG1 VAL A 331 120.040 116.383 102.802 1.00 0.00 H ATOM 5162 3HG1 VAL A 331 118.274 116.208 102.715 1.00 0.00 H ATOM 5163 1HG2 VAL A 331 117.651 119.185 103.141 1.00 0.00 H ATOM 5164 2HG2 VAL A 331 116.853 117.854 103.990 1.00 0.00 H ATOM 5165 3HG2 VAL A 331 117.623 119.145 104.908 1.00 0.00 H ATOM 5166 N LEU A 332 117.778 117.667 107.247 1.00 0.00 N ATOM 5167 CA LEU A 332 117.382 118.598 108.312 1.00 0.00 C ATOM 5168 C LEU A 332 118.394 118.824 109.437 1.00 0.00 C ATOM 5169 O LEU A 332 118.414 119.898 110.039 1.00 0.00 O ATOM 5170 CB LEU A 332 116.074 118.114 108.945 1.00 0.00 C ATOM 5171 CG LEU A 332 115.399 119.059 109.924 1.00 0.00 C ATOM 5172 CD1 LEU A 332 115.074 120.377 109.209 1.00 0.00 C ATOM 5173 CD2 LEU A 332 114.147 118.388 110.459 1.00 0.00 C ATOM 5174 H LEU A 332 117.130 116.919 107.041 1.00 0.00 H ATOM 5175 HA LEU A 332 117.193 119.564 107.851 1.00 0.00 H ATOM 5176 1HB LEU A 332 115.364 117.910 108.156 1.00 0.00 H ATOM 5177 2HB LEU A 332 116.272 117.183 109.478 1.00 0.00 H ATOM 5178 HG LEU A 332 116.078 119.283 110.748 1.00 0.00 H ATOM 5179 1HD1 LEU A 332 114.589 121.059 109.906 1.00 0.00 H ATOM 5180 2HD1 LEU A 332 115.993 120.826 108.845 1.00 0.00 H ATOM 5181 3HD1 LEU A 332 114.405 120.182 108.369 1.00 0.00 H ATOM 5182 1HD2 LEU A 332 113.657 119.045 111.155 1.00 0.00 H ATOM 5183 2HD2 LEU A 332 113.471 118.165 109.632 1.00 0.00 H ATOM 5184 3HD2 LEU A 332 114.418 117.462 110.964 1.00 0.00 H ATOM 5185 N ASN A 333 119.235 117.837 109.730 1.00 0.00 N ATOM 5186 CA ASN A 333 120.220 117.985 110.796 1.00 0.00 C ATOM 5187 C ASN A 333 121.137 119.174 110.524 1.00 0.00 C ATOM 5188 O ASN A 333 121.634 119.815 111.450 1.00 0.00 O ATOM 5189 CB ASN A 333 121.036 116.716 110.945 1.00 0.00 C ATOM 5190 CG ASN A 333 120.252 115.598 111.576 1.00 0.00 C ATOM 5191 OD1 ASN A 333 119.227 115.831 112.227 1.00 0.00 O ATOM 5192 ND2 ASN A 333 120.715 114.387 111.396 1.00 0.00 N ATOM 5193 H ASN A 333 119.183 116.966 109.220 1.00 0.00 H ATOM 5194 HA ASN A 333 119.698 118.172 111.735 1.00 0.00 H ATOM 5195 1HB ASN A 333 121.386 116.394 109.962 1.00 0.00 H ATOM 5196 2HB ASN A 333 121.915 116.919 111.557 1.00 0.00 H ATOM 5197 1HD2 ASN A 333 120.234 113.605 111.792 1.00 0.00 H ATOM 5198 2HD2 ASN A 333 121.547 114.245 110.861 1.00 0.00 H ATOM 5199 N ARG A 334 121.358 119.453 109.252 1.00 0.00 N ATOM 5200 CA ARG A 334 122.212 120.524 108.787 1.00 0.00 C ATOM 5201 C ARG A 334 121.869 120.858 107.351 1.00 0.00 C ATOM 5202 O ARG A 334 122.689 120.678 106.450 1.00 0.00 O ATOM 5203 CB ARG A 334 123.676 120.134 108.904 1.00 0.00 C ATOM 5204 CG ARG A 334 124.083 118.948 108.047 1.00 0.00 C ATOM 5205 CD ARG A 334 125.503 118.575 108.265 1.00 0.00 C ATOM 5206 NE ARG A 334 125.900 117.447 107.437 1.00 0.00 N ATOM 5207 CZ ARG A 334 127.123 116.882 107.450 1.00 0.00 C ATOM 5208 NH1 ARG A 334 128.055 117.348 108.251 1.00 0.00 N ATOM 5209 NH2 ARG A 334 127.385 115.857 106.657 1.00 0.00 N ATOM 5210 H ARG A 334 120.926 118.864 108.553 1.00 0.00 H ATOM 5211 HA ARG A 334 122.033 121.408 109.401 1.00 0.00 H ATOM 5212 1HB ARG A 334 124.301 120.979 108.620 1.00 0.00 H ATOM 5213 2HB ARG A 334 123.911 119.890 109.938 1.00 0.00 H ATOM 5214 1HG ARG A 334 123.458 118.089 108.299 1.00 0.00 H ATOM 5215 2HG ARG A 334 123.952 119.196 106.994 1.00 0.00 H ATOM 5216 1HD ARG A 334 126.143 119.421 108.018 1.00 0.00 H ATOM 5217 2HD ARG A 334 125.650 118.300 109.309 1.00 0.00 H ATOM 5218 HE ARG A 334 125.209 117.060 106.808 1.00 0.00 H ATOM 5219 1HH1 ARG A 334 127.855 118.131 108.857 1.00 0.00 H ATOM 5220 2HH1 ARG A 334 128.971 116.924 108.260 1.00 0.00 H ATOM 5221 1HH2 ARG A 334 126.669 115.498 106.041 1.00 0.00 H ATOM 5222 2HH2 ARG A 334 128.301 115.433 106.667 1.00 0.00 H ATOM 5223 N GLU A 335 120.648 121.334 107.136 1.00 0.00 N ATOM 5224 CA GLU A 335 120.170 121.601 105.797 1.00 0.00 C ATOM 5225 C GLU A 335 120.777 122.916 105.318 1.00 0.00 C ATOM 5226 O GLU A 335 121.251 123.692 106.148 1.00 0.00 O ATOM 5227 CB GLU A 335 118.635 121.649 105.774 1.00 0.00 C ATOM 5228 CG GLU A 335 118.042 122.991 106.188 1.00 0.00 C ATOM 5229 CD GLU A 335 117.842 123.166 107.638 1.00 0.00 C ATOM 5230 OE1 GLU A 335 118.478 122.490 108.401 1.00 0.00 O ATOM 5231 OE2 GLU A 335 117.035 123.994 107.994 1.00 0.00 O ATOM 5232 H GLU A 335 120.034 121.497 107.922 1.00 0.00 H ATOM 5233 HA GLU A 335 120.509 120.791 105.157 1.00 0.00 H ATOM 5234 1HB GLU A 335 118.262 121.426 104.790 1.00 0.00 H ATOM 5235 2HB GLU A 335 118.249 120.895 106.435 1.00 0.00 H ATOM 5236 1HG GLU A 335 118.696 123.789 105.849 1.00 0.00 H ATOM 5237 2HG GLU A 335 117.087 123.101 105.690 1.00 0.00 H ATOM 5238 N PRO A 336 120.781 123.212 104.016 1.00 0.00 N ATOM 5239 CA PRO A 336 121.312 124.425 103.458 1.00 0.00 C ATOM 5240 C PRO A 336 120.608 125.632 104.046 1.00 0.00 C ATOM 5241 O PRO A 336 119.445 125.915 103.768 1.00 0.00 O ATOM 5242 CB PRO A 336 121.029 124.269 101.957 1.00 0.00 C ATOM 5243 CG PRO A 336 120.948 122.784 101.739 1.00 0.00 C ATOM 5244 CD PRO A 336 120.295 122.264 102.989 1.00 0.00 C ATOM 5245 HA PRO A 336 122.392 124.474 103.660 1.00 0.00 H ATOM 5246 1HB PRO A 336 120.092 124.789 101.696 1.00 0.00 H ATOM 5247 2HB PRO A 336 121.834 124.741 101.373 1.00 0.00 H ATOM 5248 1HG PRO A 336 120.367 122.565 100.832 1.00 0.00 H ATOM 5249 2HG PRO A 336 121.954 122.368 101.580 1.00 0.00 H ATOM 5250 1HD PRO A 336 119.207 122.307 102.873 1.00 0.00 H ATOM 5251 2HD PRO A 336 120.630 121.243 103.162 1.00 0.00 H ATOM 5252 N ILE A 337 121.417 126.683 104.084 1.00 0.00 N ATOM 5253 CA ILE A 337 120.960 128.016 104.452 1.00 0.00 C ATOM 5254 C ILE A 337 120.170 128.645 103.318 1.00 0.00 C ATOM 5255 O ILE A 337 119.546 129.694 103.477 1.00 0.00 O ATOM 5256 CB ILE A 337 122.141 128.940 104.818 1.00 0.00 C ATOM 5257 CG1 ILE A 337 121.631 130.114 105.681 1.00 0.00 C ATOM 5258 CG2 ILE A 337 122.829 129.444 103.553 1.00 0.00 C ATOM 5259 CD1 ILE A 337 122.735 130.929 106.332 1.00 0.00 C ATOM 5260 H ILE A 337 122.413 126.520 104.054 1.00 0.00 H ATOM 5261 HA ILE A 337 120.322 127.936 105.332 1.00 0.00 H ATOM 5262 HB ILE A 337 122.862 128.387 105.419 1.00 0.00 H ATOM 5263 1HG1 ILE A 337 121.034 130.779 105.058 1.00 0.00 H ATOM 5264 2HG1 ILE A 337 120.987 129.721 106.465 1.00 0.00 H ATOM 5265 1HG2 ILE A 337 123.659 130.094 103.823 1.00 0.00 H ATOM 5266 2HG2 ILE A 337 123.205 128.596 102.980 1.00 0.00 H ATOM 5267 3HG2 ILE A 337 122.116 130.001 102.947 1.00 0.00 H ATOM 5268 1HD1 ILE A 337 122.295 131.733 106.922 1.00 0.00 H ATOM 5269 2HD1 ILE A 337 123.327 130.286 106.984 1.00 0.00 H ATOM 5270 3HD1 ILE A 337 123.376 131.355 105.563 1.00 0.00 H ATOM 5271 N ARG A 338 120.217 127.992 102.162 1.00 0.00 N ATOM 5272 CA ARG A 338 119.616 128.472 100.942 1.00 0.00 C ATOM 5273 C ARG A 338 118.220 127.964 100.637 1.00 0.00 C ATOM 5274 O ARG A 338 117.784 128.052 99.511 1.00 0.00 O ATOM 5275 CB ARG A 338 120.520 128.110 99.775 1.00 0.00 C ATOM 5276 CG ARG A 338 121.814 128.885 99.718 1.00 0.00 C ATOM 5277 CD ARG A 338 122.696 128.400 98.641 1.00 0.00 C ATOM 5278 NE ARG A 338 123.904 129.200 98.535 1.00 0.00 N ATOM 5279 CZ ARG A 338 124.985 129.062 99.328 1.00 0.00 C ATOM 5280 NH1 ARG A 338 124.994 128.150 100.275 1.00 0.00 N ATOM 5281 NH2 ARG A 338 126.038 129.841 99.152 1.00 0.00 N ATOM 5282 H ARG A 338 120.704 127.108 102.129 1.00 0.00 H ATOM 5283 HA ARG A 338 119.523 129.554 101.024 1.00 0.00 H ATOM 5284 1HB ARG A 338 120.769 127.050 99.823 1.00 0.00 H ATOM 5285 2HB ARG A 338 119.999 128.276 98.844 1.00 0.00 H ATOM 5286 1HG ARG A 338 121.599 129.938 99.535 1.00 0.00 H ATOM 5287 2HG ARG A 338 122.339 128.781 100.662 1.00 0.00 H ATOM 5288 1HD ARG A 338 122.985 127.369 98.844 1.00 0.00 H ATOM 5289 2HD ARG A 338 122.169 128.448 97.689 1.00 0.00 H ATOM 5290 HE ARG A 338 123.935 129.912 97.817 1.00 0.00 H ATOM 5291 1HH1 ARG A 338 124.189 127.555 100.411 1.00 0.00 H ATOM 5292 2HH1 ARG A 338 125.804 128.047 100.869 1.00 0.00 H ATOM 5293 1HH2 ARG A 338 126.033 130.541 98.422 1.00 0.00 H ATOM 5294 2HH2 ARG A 338 126.848 129.737 99.745 1.00 0.00 H ATOM 5295 N LYS A 339 117.480 127.517 101.626 1.00 0.00 N ATOM 5296 CA LYS A 339 116.129 127.046 101.331 1.00 0.00 C ATOM 5297 C LYS A 339 115.386 128.087 100.476 1.00 0.00 C ATOM 5298 O LYS A 339 114.871 127.760 99.405 1.00 0.00 O ATOM 5299 CB LYS A 339 115.379 126.768 102.627 1.00 0.00 C ATOM 5300 CG LYS A 339 115.954 125.586 103.422 1.00 0.00 C ATOM 5301 CD LYS A 339 115.101 125.246 104.603 1.00 0.00 C ATOM 5302 CE LYS A 339 115.193 126.282 105.654 1.00 0.00 C ATOM 5303 NZ LYS A 339 116.483 126.231 106.375 1.00 0.00 N ATOM 5304 H LYS A 339 117.910 127.301 102.518 1.00 0.00 H ATOM 5305 HA LYS A 339 116.192 126.129 100.743 1.00 0.00 H ATOM 5306 1HB LYS A 339 115.405 127.655 103.260 1.00 0.00 H ATOM 5307 2HB LYS A 339 114.331 126.557 102.404 1.00 0.00 H ATOM 5308 1HG LYS A 339 116.025 124.713 102.785 1.00 0.00 H ATOM 5309 2HG LYS A 339 116.944 125.833 103.768 1.00 0.00 H ATOM 5310 1HD LYS A 339 114.067 125.156 104.283 1.00 0.00 H ATOM 5311 2HD LYS A 339 115.418 124.299 105.017 1.00 0.00 H ATOM 5312 1HE LYS A 339 115.082 127.263 105.197 1.00 0.00 H ATOM 5313 2HE LYS A 339 114.389 126.134 106.359 1.00 0.00 H ATOM 5314 1HZ LYS A 339 116.502 126.953 107.082 1.00 0.00 H ATOM 5315 2HZ LYS A 339 116.599 125.317 106.824 1.00 0.00 H ATOM 5316 3HZ LYS A 339 117.240 126.379 105.724 1.00 0.00 H ATOM 5317 N ILE A 340 115.368 129.353 100.933 1.00 0.00 N ATOM 5318 CA ILE A 340 114.651 130.410 100.222 1.00 0.00 C ATOM 5319 C ILE A 340 115.340 130.728 98.900 1.00 0.00 C ATOM 5320 O ILE A 340 114.688 130.836 97.872 1.00 0.00 O ATOM 5321 CB ILE A 340 114.532 131.718 101.027 1.00 0.00 C ATOM 5322 CG1 ILE A 340 113.717 131.497 102.286 1.00 0.00 C ATOM 5323 CG2 ILE A 340 113.902 132.810 100.144 1.00 0.00 C ATOM 5324 CD1 ILE A 340 113.767 132.685 103.236 1.00 0.00 C ATOM 5325 H ILE A 340 115.823 129.568 101.809 1.00 0.00 H ATOM 5326 HA ILE A 340 113.649 130.077 100.023 1.00 0.00 H ATOM 5327 HB ILE A 340 115.524 132.038 101.347 1.00 0.00 H ATOM 5328 1HG1 ILE A 340 112.679 131.307 102.007 1.00 0.00 H ATOM 5329 2HG1 ILE A 340 114.094 130.612 102.802 1.00 0.00 H ATOM 5330 1HG2 ILE A 340 113.818 133.736 100.713 1.00 0.00 H ATOM 5331 2HG2 ILE A 340 114.519 132.981 99.276 1.00 0.00 H ATOM 5332 3HG2 ILE A 340 112.910 132.490 99.822 1.00 0.00 H ATOM 5333 1HD1 ILE A 340 113.165 132.471 104.120 1.00 0.00 H ATOM 5334 2HD1 ILE A 340 114.797 132.866 103.534 1.00 0.00 H ATOM 5335 3HD1 ILE A 340 113.372 133.570 102.737 1.00 0.00 H ATOM 5336 N TYR A 341 116.676 130.803 98.905 1.00 0.00 N ATOM 5337 CA TYR A 341 117.424 131.057 97.673 1.00 0.00 C ATOM 5338 C TYR A 341 117.110 130.012 96.605 1.00 0.00 C ATOM 5339 O TYR A 341 116.981 130.323 95.431 1.00 0.00 O ATOM 5340 CB TYR A 341 118.918 131.089 97.908 1.00 0.00 C ATOM 5341 CG TYR A 341 119.660 131.414 96.659 1.00 0.00 C ATOM 5342 CD1 TYR A 341 119.701 132.720 96.199 1.00 0.00 C ATOM 5343 CD2 TYR A 341 120.305 130.403 95.964 1.00 0.00 C ATOM 5344 CE1 TYR A 341 120.389 133.016 95.041 1.00 0.00 C ATOM 5345 CE2 TYR A 341 120.992 130.696 94.810 1.00 0.00 C ATOM 5346 CZ TYR A 341 121.038 131.997 94.345 1.00 0.00 C ATOM 5347 OH TYR A 341 121.724 132.292 93.190 1.00 0.00 O ATOM 5348 H TYR A 341 117.170 130.761 99.784 1.00 0.00 H ATOM 5349 HA TYR A 341 117.122 132.029 97.282 1.00 0.00 H ATOM 5350 1HB TYR A 341 119.165 131.827 98.667 1.00 0.00 H ATOM 5351 2HB TYR A 341 119.239 130.156 98.271 1.00 0.00 H ATOM 5352 HD1 TYR A 341 119.191 133.511 96.751 1.00 0.00 H ATOM 5353 HD2 TYR A 341 120.268 129.379 96.332 1.00 0.00 H ATOM 5354 HE1 TYR A 341 120.425 134.041 94.676 1.00 0.00 H ATOM 5355 HE2 TYR A 341 121.500 129.902 94.261 1.00 0.00 H ATOM 5356 HH TYR A 341 122.034 131.477 92.787 1.00 0.00 H ATOM 5357 N ILE A 342 116.918 128.764 97.011 1.00 0.00 N ATOM 5358 CA ILE A 342 116.524 127.738 96.068 1.00 0.00 C ATOM 5359 C ILE A 342 115.165 128.090 95.524 1.00 0.00 C ATOM 5360 O ILE A 342 114.963 128.090 94.311 1.00 0.00 O ATOM 5361 CB ILE A 342 116.485 126.348 96.713 1.00 0.00 C ATOM 5362 CG1 ILE A 342 117.913 125.912 97.073 1.00 0.00 C ATOM 5363 CG2 ILE A 342 115.819 125.360 95.758 1.00 0.00 C ATOM 5364 CD1 ILE A 342 117.968 124.718 97.995 1.00 0.00 C ATOM 5365 H ILE A 342 117.126 128.518 97.957 1.00 0.00 H ATOM 5366 HA ILE A 342 117.262 127.692 95.268 1.00 0.00 H ATOM 5367 HB ILE A 342 115.918 126.393 97.638 1.00 0.00 H ATOM 5368 1HG1 ILE A 342 118.451 125.670 96.157 1.00 0.00 H ATOM 5369 2HG1 ILE A 342 118.421 126.727 97.544 1.00 0.00 H ATOM 5370 1HG2 ILE A 342 115.793 124.373 96.218 1.00 0.00 H ATOM 5371 2HG2 ILE A 342 114.801 125.689 95.546 1.00 0.00 H ATOM 5372 3HG2 ILE A 342 116.387 125.313 94.829 1.00 0.00 H ATOM 5373 1HD1 ILE A 342 119.010 124.468 98.206 1.00 0.00 H ATOM 5374 2HD1 ILE A 342 117.455 124.957 98.930 1.00 0.00 H ATOM 5375 3HD1 ILE A 342 117.482 123.869 97.520 1.00 0.00 H ATOM 5376 N GLU A 343 114.261 128.532 96.406 1.00 0.00 N ATOM 5377 CA GLU A 343 112.948 128.901 95.935 1.00 0.00 C ATOM 5378 C GLU A 343 113.108 130.024 94.914 1.00 0.00 C ATOM 5379 O GLU A 343 112.411 130.063 93.904 1.00 0.00 O ATOM 5380 CB GLU A 343 112.035 129.358 97.096 1.00 0.00 C ATOM 5381 CG GLU A 343 110.628 129.687 96.721 1.00 0.00 C ATOM 5382 CD GLU A 343 109.833 130.301 97.827 1.00 0.00 C ATOM 5383 OE1 GLU A 343 110.415 130.700 98.804 1.00 0.00 O ATOM 5384 OE2 GLU A 343 108.641 130.370 97.691 1.00 0.00 O ATOM 5385 H GLU A 343 114.414 128.383 97.398 1.00 0.00 H ATOM 5386 HA GLU A 343 112.505 128.039 95.482 1.00 0.00 H ATOM 5387 1HB GLU A 343 112.003 128.581 97.833 1.00 0.00 H ATOM 5388 2HB GLU A 343 112.434 130.219 97.560 1.00 0.00 H ATOM 5389 1HG GLU A 343 110.647 130.364 95.903 1.00 0.00 H ATOM 5390 2HG GLU A 343 110.136 128.813 96.406 1.00 0.00 H ATOM 5391 N LEU A 344 114.073 130.917 95.182 1.00 0.00 N ATOM 5392 CA LEU A 344 114.319 132.119 94.391 1.00 0.00 C ATOM 5393 C LEU A 344 114.714 131.831 92.979 1.00 0.00 C ATOM 5394 O LEU A 344 114.074 132.297 92.039 1.00 0.00 O ATOM 5395 CB LEU A 344 115.412 132.992 95.019 1.00 0.00 C ATOM 5396 CG LEU A 344 115.769 134.283 94.295 1.00 0.00 C ATOM 5397 CD1 LEU A 344 116.800 134.090 93.213 1.00 0.00 C ATOM 5398 CD2 LEU A 344 114.546 134.831 93.728 1.00 0.00 C ATOM 5399 H LEU A 344 114.515 130.855 96.086 1.00 0.00 H ATOM 5400 HA LEU A 344 113.406 132.713 94.400 1.00 0.00 H ATOM 5401 1HB LEU A 344 115.100 133.267 96.028 1.00 0.00 H ATOM 5402 2HB LEU A 344 116.305 132.442 95.097 1.00 0.00 H ATOM 5403 HG LEU A 344 116.190 134.958 94.994 1.00 0.00 H ATOM 5404 1HD1 LEU A 344 117.011 135.048 92.737 1.00 0.00 H ATOM 5405 2HD1 LEU A 344 117.715 133.695 93.651 1.00 0.00 H ATOM 5406 3HD1 LEU A 344 116.432 133.404 92.481 1.00 0.00 H ATOM 5407 1HD2 LEU A 344 114.763 135.757 93.203 1.00 0.00 H ATOM 5408 2HD2 LEU A 344 114.126 134.115 93.034 1.00 0.00 H ATOM 5409 3HD2 LEU A 344 113.870 135.017 94.506 1.00 0.00 H ATOM 5410 N ILE A 345 115.701 130.952 92.825 1.00 0.00 N ATOM 5411 CA ILE A 345 116.194 130.613 91.512 1.00 0.00 C ATOM 5412 C ILE A 345 115.176 129.761 90.770 1.00 0.00 C ATOM 5413 O ILE A 345 114.886 129.986 89.589 1.00 0.00 O ATOM 5414 CB ILE A 345 117.537 129.861 91.606 1.00 0.00 C ATOM 5415 CG1 ILE A 345 117.388 128.524 92.332 1.00 0.00 C ATOM 5416 CG2 ILE A 345 118.552 130.721 92.302 1.00 0.00 C ATOM 5417 CD1 ILE A 345 118.635 127.698 92.356 1.00 0.00 C ATOM 5418 H ILE A 345 116.221 130.665 93.644 1.00 0.00 H ATOM 5419 HA ILE A 345 116.329 131.509 90.933 1.00 0.00 H ATOM 5420 HB ILE A 345 117.891 129.624 90.604 1.00 0.00 H ATOM 5421 1HG1 ILE A 345 117.086 128.717 93.343 1.00 0.00 H ATOM 5422 2HG1 ILE A 345 116.621 127.945 91.867 1.00 0.00 H ATOM 5423 1HG2 ILE A 345 119.495 130.185 92.366 1.00 0.00 H ATOM 5424 2HG2 ILE A 345 118.695 131.641 91.741 1.00 0.00 H ATOM 5425 3HG2 ILE A 345 118.199 130.958 93.307 1.00 0.00 H ATOM 5426 1HD1 ILE A 345 118.443 126.766 92.889 1.00 0.00 H ATOM 5427 2HD1 ILE A 345 118.943 127.476 91.334 1.00 0.00 H ATOM 5428 3HD1 ILE A 345 119.426 128.250 92.862 1.00 0.00 H ATOM 5429 N CYS A 346 114.386 129.020 91.522 1.00 0.00 N ATOM 5430 CA CYS A 346 113.403 128.229 90.873 1.00 0.00 C ATOM 5431 C CYS A 346 112.301 129.132 90.353 1.00 0.00 C ATOM 5432 O CYS A 346 111.918 129.000 89.213 1.00 0.00 O ATOM 5433 CB CYS A 346 112.827 127.209 91.824 1.00 0.00 C ATOM 5434 SG CYS A 346 113.973 125.903 92.303 1.00 0.00 S ATOM 5435 H CYS A 346 114.634 128.819 92.482 1.00 0.00 H ATOM 5436 HA CYS A 346 113.869 127.699 90.041 1.00 0.00 H ATOM 5437 1HB CYS A 346 112.510 127.702 92.688 1.00 0.00 H ATOM 5438 2HB CYS A 346 111.955 126.737 91.368 1.00 0.00 H ATOM 5439 HG CYS A 346 114.738 126.668 93.080 1.00 0.00 H ATOM 5440 N VAL A 347 111.873 130.144 91.117 1.00 0.00 N ATOM 5441 CA VAL A 347 110.775 130.948 90.616 1.00 0.00 C ATOM 5442 C VAL A 347 111.234 131.989 89.592 1.00 0.00 C ATOM 5443 O VAL A 347 110.795 132.009 88.454 1.00 0.00 O ATOM 5444 CB VAL A 347 110.034 131.695 91.752 1.00 0.00 C ATOM 5445 CG1 VAL A 347 108.947 132.668 91.169 1.00 0.00 C ATOM 5446 CG2 VAL A 347 109.426 130.710 92.658 1.00 0.00 C ATOM 5447 H VAL A 347 112.189 130.227 92.072 1.00 0.00 H ATOM 5448 HA VAL A 347 110.100 130.276 90.131 1.00 0.00 H ATOM 5449 HB VAL A 347 110.743 132.311 92.302 1.00 0.00 H ATOM 5450 1HG1 VAL A 347 108.440 133.181 91.990 1.00 0.00 H ATOM 5451 2HG1 VAL A 347 109.401 133.402 90.527 1.00 0.00 H ATOM 5452 3HG1 VAL A 347 108.225 132.113 90.601 1.00 0.00 H ATOM 5453 1HG2 VAL A 347 108.913 131.215 93.448 1.00 0.00 H ATOM 5454 2HG2 VAL A 347 108.723 130.099 92.100 1.00 0.00 H ATOM 5455 3HG2 VAL A 347 110.198 130.094 93.069 1.00 0.00 H ATOM 5456 N ILE A 348 112.380 132.616 89.857 1.00 0.00 N ATOM 5457 CA ILE A 348 112.865 133.668 88.970 1.00 0.00 C ATOM 5458 C ILE A 348 113.325 133.063 87.648 1.00 0.00 C ATOM 5459 O ILE A 348 113.282 133.729 86.615 1.00 0.00 O ATOM 5460 CB ILE A 348 114.036 134.466 89.601 1.00 0.00 C ATOM 5461 CG1 ILE A 348 114.090 135.861 89.016 1.00 0.00 C ATOM 5462 CG2 ILE A 348 115.278 133.785 89.399 1.00 0.00 C ATOM 5463 CD1 ILE A 348 114.952 136.804 89.813 1.00 0.00 C ATOM 5464 H ILE A 348 112.822 132.482 90.753 1.00 0.00 H ATOM 5465 HA ILE A 348 112.050 134.362 88.768 1.00 0.00 H ATOM 5466 HB ILE A 348 113.889 134.583 90.638 1.00 0.00 H ATOM 5467 1HG1 ILE A 348 114.477 135.802 87.999 1.00 0.00 H ATOM 5468 2HG1 ILE A 348 113.076 136.262 88.969 1.00 0.00 H ATOM 5469 1HG2 ILE A 348 116.088 134.358 89.846 1.00 0.00 H ATOM 5470 2HG2 ILE A 348 115.214 132.831 89.857 1.00 0.00 H ATOM 5471 3HG2 ILE A 348 115.451 133.681 88.347 1.00 0.00 H ATOM 5472 1HD1 ILE A 348 114.948 137.787 89.342 1.00 0.00 H ATOM 5473 2HD1 ILE A 348 114.557 136.886 90.830 1.00 0.00 H ATOM 5474 3HD1 ILE A 348 115.970 136.423 89.848 1.00 0.00 H ATOM 5475 N LEU A 349 113.716 131.775 87.664 1.00 0.00 N ATOM 5476 CA LEU A 349 114.116 131.103 86.441 1.00 0.00 C ATOM 5477 C LEU A 349 113.053 130.131 85.956 1.00 0.00 C ATOM 5478 O LEU A 349 112.634 130.191 84.805 1.00 0.00 O ATOM 5479 CB LEU A 349 115.439 130.325 86.606 1.00 0.00 C ATOM 5480 CG LEU A 349 116.655 131.130 87.049 1.00 0.00 C ATOM 5481 CD1 LEU A 349 117.834 130.196 87.229 1.00 0.00 C ATOM 5482 CD2 LEU A 349 116.949 132.198 86.015 1.00 0.00 C ATOM 5483 H LEU A 349 113.821 131.288 88.543 1.00 0.00 H ATOM 5484 HA LEU A 349 114.251 131.852 85.664 1.00 0.00 H ATOM 5485 1HB LEU A 349 115.298 129.549 87.329 1.00 0.00 H ATOM 5486 2HB LEU A 349 115.690 129.862 85.652 1.00 0.00 H ATOM 5487 HG LEU A 349 116.458 131.594 87.997 1.00 0.00 H ATOM 5488 1HD1 LEU A 349 118.706 130.768 87.546 1.00 0.00 H ATOM 5489 2HD1 LEU A 349 117.594 129.449 87.988 1.00 0.00 H ATOM 5490 3HD1 LEU A 349 118.050 129.699 86.284 1.00 0.00 H ATOM 5491 1HD2 LEU A 349 117.817 132.777 86.327 1.00 0.00 H ATOM 5492 2HD2 LEU A 349 117.153 131.726 85.054 1.00 0.00 H ATOM 5493 3HD2 LEU A 349 116.086 132.859 85.919 1.00 0.00 H ATOM 5494 N LEU A 350 112.784 129.098 86.765 1.00 0.00 N ATOM 5495 CA LEU A 350 111.927 128.006 86.262 1.00 0.00 C ATOM 5496 C LEU A 350 110.423 128.320 86.247 1.00 0.00 C ATOM 5497 O LEU A 350 109.764 127.989 85.269 1.00 0.00 O ATOM 5498 CB LEU A 350 112.117 126.721 87.073 1.00 0.00 C ATOM 5499 CG LEU A 350 113.464 126.066 86.948 1.00 0.00 C ATOM 5500 CD1 LEU A 350 113.531 124.927 87.901 1.00 0.00 C ATOM 5501 CD2 LEU A 350 113.656 125.612 85.508 1.00 0.00 C ATOM 5502 H LEU A 350 113.161 129.111 87.721 1.00 0.00 H ATOM 5503 HA LEU A 350 112.221 127.805 85.236 1.00 0.00 H ATOM 5504 1HB LEU A 350 111.965 126.918 88.107 1.00 0.00 H ATOM 5505 2HB LEU A 350 111.374 126.004 86.762 1.00 0.00 H ATOM 5506 HG LEU A 350 114.248 126.778 87.217 1.00 0.00 H ATOM 5507 1HD1 LEU A 350 114.504 124.441 87.822 1.00 0.00 H ATOM 5508 2HD1 LEU A 350 113.393 125.294 88.918 1.00 0.00 H ATOM 5509 3HD1 LEU A 350 112.752 124.223 87.656 1.00 0.00 H ATOM 5510 1HD2 LEU A 350 114.632 125.135 85.403 1.00 0.00 H ATOM 5511 2HD2 LEU A 350 112.872 124.898 85.243 1.00 0.00 H ATOM 5512 3HD2 LEU A 350 113.601 126.475 84.843 1.00 0.00 H ATOM 5513 N THR A 351 109.907 129.096 87.210 1.00 0.00 N ATOM 5514 CA THR A 351 108.470 129.414 87.210 1.00 0.00 C ATOM 5515 C THR A 351 108.226 130.558 86.239 1.00 0.00 C ATOM 5516 O THR A 351 107.534 130.449 85.237 1.00 0.00 O ATOM 5517 CB THR A 351 107.923 129.789 88.567 1.00 0.00 C ATOM 5518 OG1 THR A 351 108.279 128.785 89.521 1.00 0.00 O ATOM 5519 CG2 THR A 351 106.474 129.907 88.491 1.00 0.00 C ATOM 5520 H THR A 351 110.463 129.299 88.019 1.00 0.00 H ATOM 5521 HA THR A 351 107.915 128.524 86.949 1.00 0.00 H ATOM 5522 HB THR A 351 108.346 130.709 88.858 1.00 0.00 H ATOM 5523 HG1 THR A 351 107.882 128.996 90.372 1.00 0.00 H ATOM 5524 1HG2 THR A 351 106.081 130.177 89.468 1.00 0.00 H ATOM 5525 2HG2 THR A 351 106.233 130.660 87.783 1.00 0.00 H ATOM 5526 3HG2 THR A 351 106.046 128.955 88.179 1.00 0.00 H ATOM 5527 N ALA A 352 109.291 131.336 86.122 1.00 0.00 N ATOM 5528 CA ALA A 352 109.354 132.384 85.116 1.00 0.00 C ATOM 5529 C ALA A 352 109.326 131.707 83.754 1.00 0.00 C ATOM 5530 O ALA A 352 108.636 132.158 82.839 1.00 0.00 O ATOM 5531 CB ALA A 352 110.613 133.211 85.287 1.00 0.00 C ATOM 5532 H ALA A 352 109.864 131.449 86.936 1.00 0.00 H ATOM 5533 HA ALA A 352 108.510 133.061 85.204 1.00 0.00 H ATOM 5534 1HB ALA A 352 110.681 133.941 84.483 1.00 0.00 H ATOM 5535 2HB ALA A 352 110.578 133.729 86.249 1.00 0.00 H ATOM 5536 3HB ALA A 352 111.478 132.560 85.258 1.00 0.00 H ATOM 5537 N SER A 353 109.973 130.537 83.670 1.00 0.00 N ATOM 5538 CA SER A 353 110.038 129.804 82.430 1.00 0.00 C ATOM 5539 C SER A 353 108.819 128.894 82.253 1.00 0.00 C ATOM 5540 O SER A 353 108.357 128.659 81.147 1.00 0.00 O ATOM 5541 CB SER A 353 111.297 128.965 82.338 1.00 0.00 C ATOM 5542 OG SER A 353 112.441 129.776 82.290 1.00 0.00 O ATOM 5543 H SER A 353 110.624 130.287 84.402 1.00 0.00 H ATOM 5544 HA SER A 353 110.009 130.528 81.620 1.00 0.00 H ATOM 5545 1HB SER A 353 111.357 128.306 83.192 1.00 0.00 H ATOM 5546 2HB SER A 353 111.252 128.341 81.446 1.00 0.00 H ATOM 5547 HG SER A 353 112.524 130.167 83.164 1.00 0.00 H ATOM 5548 N LEU A 354 107.977 128.802 83.319 1.00 0.00 N ATOM 5549 CA LEU A 354 106.711 128.064 83.242 1.00 0.00 C ATOM 5550 C LEU A 354 105.976 128.765 82.122 1.00 0.00 C ATOM 5551 O LEU A 354 105.332 128.138 81.289 1.00 0.00 O ATOM 5552 CB LEU A 354 105.922 128.123 84.585 1.00 0.00 C ATOM 5553 CG LEU A 354 104.620 127.327 84.681 1.00 0.00 C ATOM 5554 CD1 LEU A 354 104.920 125.852 84.595 1.00 0.00 C ATOM 5555 CD2 LEU A 354 103.920 127.683 86.012 1.00 0.00 C ATOM 5556 H LEU A 354 108.144 129.377 84.128 1.00 0.00 H ATOM 5557 HA LEU A 354 106.896 127.000 83.154 1.00 0.00 H ATOM 5558 1HB LEU A 354 106.558 127.768 85.367 1.00 0.00 H ATOM 5559 2HB LEU A 354 105.665 129.143 84.801 1.00 0.00 H ATOM 5560 HG LEU A 354 103.978 127.577 83.856 1.00 0.00 H ATOM 5561 1HD1 LEU A 354 103.992 125.284 84.664 1.00 0.00 H ATOM 5562 2HD1 LEU A 354 105.398 125.637 83.662 1.00 0.00 H ATOM 5563 3HD1 LEU A 354 105.572 125.573 85.406 1.00 0.00 H ATOM 5564 1HD2 LEU A 354 102.988 127.120 86.093 1.00 0.00 H ATOM 5565 2HD2 LEU A 354 104.573 127.426 86.848 1.00 0.00 H ATOM 5566 3HD2 LEU A 354 103.702 128.750 86.037 1.00 0.00 H ATOM 5567 N PHE A 355 105.958 130.110 82.221 1.00 0.00 N ATOM 5568 CA PHE A 355 105.410 130.913 81.151 1.00 0.00 C ATOM 5569 C PHE A 355 106.118 130.708 79.833 1.00 0.00 C ATOM 5570 O PHE A 355 105.493 130.274 78.884 1.00 0.00 O ATOM 5571 CB PHE A 355 105.414 132.414 81.407 1.00 0.00 C ATOM 5572 CG PHE A 355 104.944 133.133 80.160 1.00 0.00 C ATOM 5573 CD1 PHE A 355 103.604 133.324 79.868 1.00 0.00 C ATOM 5574 CD2 PHE A 355 105.875 133.629 79.261 1.00 0.00 C ATOM 5575 CE1 PHE A 355 103.212 133.982 78.725 1.00 0.00 C ATOM 5576 CE2 PHE A 355 105.485 134.286 78.122 1.00 0.00 C ATOM 5577 CZ PHE A 355 104.155 134.462 77.853 1.00 0.00 C ATOM 5578 H PHE A 355 106.571 130.545 82.902 1.00 0.00 H ATOM 5579 HA PHE A 355 104.372 130.612 81.009 1.00 0.00 H ATOM 5580 1HB PHE A 355 104.761 132.652 82.250 1.00 0.00 H ATOM 5581 2HB PHE A 355 106.401 132.740 81.675 1.00 0.00 H ATOM 5582 HD1 PHE A 355 102.852 132.954 80.542 1.00 0.00 H ATOM 5583 HD2 PHE A 355 106.936 133.489 79.472 1.00 0.00 H ATOM 5584 HE1 PHE A 355 102.153 134.121 78.513 1.00 0.00 H ATOM 5585 HE2 PHE A 355 106.234 134.667 77.430 1.00 0.00 H ATOM 5586 HZ PHE A 355 103.846 134.983 76.948 1.00 0.00 H ATOM 5587 N ALA A 356 107.466 130.760 79.827 1.00 0.00 N ATOM 5588 CA ALA A 356 108.200 130.594 78.571 1.00 0.00 C ATOM 5589 C ALA A 356 107.922 129.223 77.955 1.00 0.00 C ATOM 5590 O ALA A 356 107.894 129.044 76.725 1.00 0.00 O ATOM 5591 CB ALA A 356 109.692 130.774 78.763 1.00 0.00 C ATOM 5592 H ALA A 356 107.923 131.259 80.584 1.00 0.00 H ATOM 5593 HA ALA A 356 107.856 131.350 77.871 1.00 0.00 H ATOM 5594 1HB ALA A 356 110.200 130.640 77.809 1.00 0.00 H ATOM 5595 2HB ALA A 356 109.890 131.776 79.144 1.00 0.00 H ATOM 5596 3HB ALA A 356 110.058 130.039 79.473 1.00 0.00 H ATOM 5597 N PHE A 357 107.653 128.249 78.813 1.00 0.00 N ATOM 5598 CA PHE A 357 107.407 126.952 78.305 1.00 0.00 C ATOM 5599 C PHE A 357 106.067 126.968 77.582 1.00 0.00 C ATOM 5600 O PHE A 357 106.007 126.908 76.357 1.00 0.00 O ATOM 5601 CB PHE A 357 107.388 125.908 79.421 1.00 0.00 C ATOM 5602 CG PHE A 357 108.792 125.547 79.985 1.00 0.00 C ATOM 5603 CD1 PHE A 357 109.056 125.664 81.343 1.00 0.00 C ATOM 5604 CD2 PHE A 357 109.826 125.103 79.174 1.00 0.00 C ATOM 5605 CE1 PHE A 357 110.298 125.350 81.872 1.00 0.00 C ATOM 5606 CE2 PHE A 357 111.072 124.787 79.701 1.00 0.00 C ATOM 5607 CZ PHE A 357 111.302 124.913 81.053 1.00 0.00 C ATOM 5608 H PHE A 357 107.560 128.437 79.795 1.00 0.00 H ATOM 5609 HA PHE A 357 108.218 126.709 77.636 1.00 0.00 H ATOM 5610 1HB PHE A 357 106.788 126.270 80.226 1.00 0.00 H ATOM 5611 2HB PHE A 357 106.929 124.988 79.051 1.00 0.00 H ATOM 5612 HD1 PHE A 357 108.276 126.006 81.998 1.00 0.00 H ATOM 5613 HD2 PHE A 357 109.656 125.003 78.124 1.00 0.00 H ATOM 5614 HE1 PHE A 357 110.476 125.452 82.941 1.00 0.00 H ATOM 5615 HE2 PHE A 357 111.868 124.438 79.044 1.00 0.00 H ATOM 5616 HZ PHE A 357 112.277 124.668 81.469 1.00 0.00 H ATOM 5617 N THR A 358 105.110 127.725 78.160 1.00 0.00 N ATOM 5618 CA THR A 358 103.822 127.842 77.491 1.00 0.00 C ATOM 5619 C THR A 358 103.937 128.637 76.199 1.00 0.00 C ATOM 5620 O THR A 358 103.269 128.338 75.214 1.00 0.00 O ATOM 5621 CB THR A 358 102.712 128.501 78.363 1.00 0.00 C ATOM 5622 OG1 THR A 358 103.096 129.781 78.737 1.00 0.00 O ATOM 5623 CG2 THR A 358 102.423 127.731 79.598 1.00 0.00 C ATOM 5624 H THR A 358 105.202 128.001 79.132 1.00 0.00 H ATOM 5625 HA THR A 358 103.482 126.841 77.230 1.00 0.00 H ATOM 5626 HB THR A 358 101.844 128.566 77.810 1.00 0.00 H ATOM 5627 HG1 THR A 358 103.991 129.755 79.070 1.00 0.00 H ATOM 5628 1HG2 THR A 358 101.648 128.232 80.163 1.00 0.00 H ATOM 5629 2HG2 THR A 358 102.089 126.730 79.332 1.00 0.00 H ATOM 5630 3HG2 THR A 358 103.317 127.671 80.183 1.00 0.00 H ATOM 5631 N PHE A 359 104.913 129.545 76.153 1.00 0.00 N ATOM 5632 CA PHE A 359 105.083 130.425 75.016 1.00 0.00 C ATOM 5633 C PHE A 359 105.371 129.630 73.767 1.00 0.00 C ATOM 5634 O PHE A 359 104.815 129.917 72.705 1.00 0.00 O ATOM 5635 CB PHE A 359 106.212 131.432 75.238 1.00 0.00 C ATOM 5636 CG PHE A 359 106.374 132.411 74.130 1.00 0.00 C ATOM 5637 CD1 PHE A 359 105.515 133.489 74.011 1.00 0.00 C ATOM 5638 CD2 PHE A 359 107.387 132.256 73.201 1.00 0.00 C ATOM 5639 CE1 PHE A 359 105.664 134.398 72.984 1.00 0.00 C ATOM 5640 CE2 PHE A 359 107.543 133.161 72.173 1.00 0.00 C ATOM 5641 CZ PHE A 359 106.680 134.235 72.063 1.00 0.00 C ATOM 5642 H PHE A 359 105.340 129.809 77.027 1.00 0.00 H ATOM 5643 HA PHE A 359 104.148 130.960 74.849 1.00 0.00 H ATOM 5644 1HB PHE A 359 106.028 131.980 76.149 1.00 0.00 H ATOM 5645 2HB PHE A 359 107.141 130.916 75.358 1.00 0.00 H ATOM 5646 HD1 PHE A 359 104.715 133.616 74.740 1.00 0.00 H ATOM 5647 HD2 PHE A 359 108.067 131.408 73.291 1.00 0.00 H ATOM 5648 HE1 PHE A 359 104.982 135.243 72.900 1.00 0.00 H ATOM 5649 HE2 PHE A 359 108.345 133.030 71.448 1.00 0.00 H ATOM 5650 HZ PHE A 359 106.800 134.950 71.251 1.00 0.00 H ATOM 5651 N ALA A 360 106.292 128.665 73.861 1.00 0.00 N ATOM 5652 CA ALA A 360 106.683 127.954 72.661 1.00 0.00 C ATOM 5653 C ALA A 360 106.955 126.477 72.931 1.00 0.00 C ATOM 5654 O ALA A 360 106.978 125.688 71.985 1.00 0.00 O ATOM 5655 CB ALA A 360 107.926 128.600 72.074 1.00 0.00 C ATOM 5656 H ALA A 360 106.640 128.384 74.771 1.00 0.00 H ATOM 5657 HA ALA A 360 105.882 128.007 71.925 1.00 0.00 H ATOM 5658 1HB ALA A 360 108.252 128.036 71.200 1.00 0.00 H ATOM 5659 2HB ALA A 360 107.701 129.625 71.779 1.00 0.00 H ATOM 5660 3HB ALA A 360 108.719 128.604 72.820 1.00 0.00 H ATOM 5661 N THR A 361 107.234 126.086 74.178 1.00 0.00 N ATOM 5662 CA THR A 361 107.656 124.688 74.381 1.00 0.00 C ATOM 5663 C THR A 361 106.472 123.786 74.738 1.00 0.00 C ATOM 5664 O THR A 361 105.605 124.149 75.532 1.00 0.00 O ATOM 5665 CB THR A 361 108.728 124.575 75.482 1.00 0.00 C ATOM 5666 OG1 THR A 361 109.880 125.343 75.106 1.00 0.00 O ATOM 5667 CG2 THR A 361 109.157 123.132 75.713 1.00 0.00 C ATOM 5668 H THR A 361 107.057 126.706 74.980 1.00 0.00 H ATOM 5669 HA THR A 361 108.097 124.322 73.453 1.00 0.00 H ATOM 5670 HB THR A 361 108.344 124.951 76.360 1.00 0.00 H ATOM 5671 HG1 THR A 361 109.647 126.275 75.078 1.00 0.00 H ATOM 5672 1HG2 THR A 361 109.913 123.096 76.496 1.00 0.00 H ATOM 5673 2HG2 THR A 361 108.317 122.547 76.009 1.00 0.00 H ATOM 5674 3HG2 THR A 361 109.572 122.725 74.792 1.00 0.00 H ATOM 5675 N GLU A 362 106.451 122.593 74.155 1.00 0.00 N ATOM 5676 CA GLU A 362 105.414 121.608 74.429 1.00 0.00 C ATOM 5677 C GLU A 362 105.319 121.290 75.927 1.00 0.00 C ATOM 5678 O GLU A 362 106.303 121.378 76.656 1.00 0.00 O ATOM 5679 CB GLU A 362 105.686 120.325 73.647 1.00 0.00 C ATOM 5680 CG GLU A 362 105.538 120.468 72.141 1.00 0.00 C ATOM 5681 CD GLU A 362 105.746 119.171 71.406 1.00 0.00 C ATOM 5682 OE1 GLU A 362 106.040 118.188 72.042 1.00 0.00 O ATOM 5683 OE2 GLU A 362 105.608 119.165 70.205 1.00 0.00 O ATOM 5684 H GLU A 362 107.193 122.346 73.515 1.00 0.00 H ATOM 5685 HA GLU A 362 104.455 122.015 74.106 1.00 0.00 H ATOM 5686 1HB GLU A 362 106.691 119.983 73.853 1.00 0.00 H ATOM 5687 2HB GLU A 362 105.001 119.545 73.979 1.00 0.00 H ATOM 5688 1HG GLU A 362 104.540 120.843 71.920 1.00 0.00 H ATOM 5689 2HG GLU A 362 106.262 121.202 71.786 1.00 0.00 H ATOM 5690 N PHE A 363 104.163 120.760 76.314 1.00 0.00 N ATOM 5691 CA PHE A 363 103.748 120.492 77.697 1.00 0.00 C ATOM 5692 C PHE A 363 104.803 119.854 78.609 1.00 0.00 C ATOM 5693 O PHE A 363 104.843 120.180 79.788 1.00 0.00 O ATOM 5694 CB PHE A 363 102.519 119.585 77.704 1.00 0.00 C ATOM 5695 CG PHE A 363 101.867 119.396 79.084 1.00 0.00 C ATOM 5696 CD1 PHE A 363 101.073 120.401 79.626 1.00 0.00 C ATOM 5697 CD2 PHE A 363 102.045 118.241 79.823 1.00 0.00 C ATOM 5698 CE1 PHE A 363 100.477 120.264 80.857 1.00 0.00 C ATOM 5699 CE2 PHE A 363 101.446 118.098 81.060 1.00 0.00 C ATOM 5700 CZ PHE A 363 100.661 119.113 81.577 1.00 0.00 C ATOM 5701 H PHE A 363 103.469 120.611 75.596 1.00 0.00 H ATOM 5702 HA PHE A 363 103.501 121.448 78.153 1.00 0.00 H ATOM 5703 1HB PHE A 363 101.765 119.992 77.033 1.00 0.00 H ATOM 5704 2HB PHE A 363 102.794 118.600 77.328 1.00 0.00 H ATOM 5705 HD1 PHE A 363 100.923 121.304 79.069 1.00 0.00 H ATOM 5706 HD2 PHE A 363 102.663 117.439 79.419 1.00 0.00 H ATOM 5707 HE1 PHE A 363 99.859 121.069 81.257 1.00 0.00 H ATOM 5708 HE2 PHE A 363 101.594 117.182 81.632 1.00 0.00 H ATOM 5709 HZ PHE A 363 100.191 119.001 82.554 1.00 0.00 H ATOM 5710 N TRP A 364 105.687 119.006 78.088 1.00 0.00 N ATOM 5711 CA TRP A 364 106.736 118.411 78.927 1.00 0.00 C ATOM 5712 C TRP A 364 107.578 119.448 79.699 1.00 0.00 C ATOM 5713 O TRP A 364 108.051 119.178 80.801 1.00 0.00 O ATOM 5714 CB TRP A 364 107.694 117.552 78.101 1.00 0.00 C ATOM 5715 CG TRP A 364 108.515 118.328 77.111 1.00 0.00 C ATOM 5716 CD1 TRP A 364 108.217 118.546 75.804 1.00 0.00 C ATOM 5717 CD2 TRP A 364 109.786 119.001 77.345 1.00 0.00 C ATOM 5718 NE1 TRP A 364 109.204 119.298 75.211 1.00 0.00 N ATOM 5719 CE2 TRP A 364 110.168 119.584 76.143 1.00 0.00 C ATOM 5720 CE3 TRP A 364 110.611 119.146 78.474 1.00 0.00 C ATOM 5721 CZ2 TRP A 364 111.346 120.308 76.021 1.00 0.00 C ATOM 5722 CZ3 TRP A 364 111.788 119.871 78.352 1.00 0.00 C ATOM 5723 CH2 TRP A 364 112.146 120.437 77.158 1.00 0.00 C ATOM 5724 H TRP A 364 105.593 118.716 77.124 1.00 0.00 H ATOM 5725 HA TRP A 364 106.249 117.765 79.658 1.00 0.00 H ATOM 5726 1HB TRP A 364 108.376 117.026 78.766 1.00 0.00 H ATOM 5727 2HB TRP A 364 107.126 116.801 77.553 1.00 0.00 H ATOM 5728 HD1 TRP A 364 107.326 118.174 75.305 1.00 0.00 H ATOM 5729 HE1 TRP A 364 109.219 119.593 74.245 1.00 0.00 H ATOM 5730 HE3 TRP A 364 110.328 118.699 79.427 1.00 0.00 H ATOM 5731 HZ2 TRP A 364 111.650 120.767 75.079 1.00 0.00 H ATOM 5732 HZ3 TRP A 364 112.422 119.977 79.231 1.00 0.00 H ATOM 5733 HH2 TRP A 364 113.077 121.000 77.096 1.00 0.00 H ATOM 5734 N GLY A 365 107.714 120.651 79.145 1.00 0.00 N ATOM 5735 CA GLY A 365 108.442 121.729 79.798 1.00 0.00 C ATOM 5736 C GLY A 365 107.754 122.187 81.073 1.00 0.00 C ATOM 5737 O GLY A 365 108.385 122.731 81.972 1.00 0.00 O ATOM 5738 H GLY A 365 107.280 120.828 78.250 1.00 0.00 H ATOM 5739 1HA GLY A 365 109.453 121.401 80.035 1.00 0.00 H ATOM 5740 2HA GLY A 365 108.524 122.562 79.104 1.00 0.00 H ATOM 5741 N LEU A 366 106.436 122.085 81.092 1.00 0.00 N ATOM 5742 CA LEU A 366 105.656 122.535 82.231 1.00 0.00 C ATOM 5743 C LEU A 366 105.737 121.495 83.334 1.00 0.00 C ATOM 5744 O LEU A 366 105.762 121.829 84.517 1.00 0.00 O ATOM 5745 CB LEU A 366 104.202 122.757 81.794 1.00 0.00 C ATOM 5746 CG LEU A 366 104.019 123.766 80.688 1.00 0.00 C ATOM 5747 CD1 LEU A 366 102.587 123.759 80.223 1.00 0.00 C ATOM 5748 CD2 LEU A 366 104.403 125.064 81.177 1.00 0.00 C ATOM 5749 H LEU A 366 106.004 121.439 80.457 1.00 0.00 H ATOM 5750 HA LEU A 366 106.025 123.507 82.547 1.00 0.00 H ATOM 5751 1HB LEU A 366 103.787 121.819 81.459 1.00 0.00 H ATOM 5752 2HB LEU A 366 103.636 123.089 82.652 1.00 0.00 H ATOM 5753 HG LEU A 366 104.644 123.496 79.833 1.00 0.00 H ATOM 5754 1HD1 LEU A 366 102.460 124.488 79.425 1.00 0.00 H ATOM 5755 2HD1 LEU A 366 102.340 122.793 79.862 1.00 0.00 H ATOM 5756 3HD1 LEU A 366 101.939 124.013 81.046 1.00 0.00 H ATOM 5757 1HD2 LEU A 366 104.276 125.777 80.397 1.00 0.00 H ATOM 5758 2HD2 LEU A 366 103.779 125.330 82.024 1.00 0.00 H ATOM 5759 3HD2 LEU A 366 105.438 125.037 81.484 1.00 0.00 H ATOM 5760 N MET A 367 106.005 120.251 82.906 1.00 0.00 N ATOM 5761 CA MET A 367 106.176 119.114 83.807 1.00 0.00 C ATOM 5762 C MET A 367 107.577 119.184 84.421 1.00 0.00 C ATOM 5763 O MET A 367 107.744 118.990 85.625 1.00 0.00 O ATOM 5764 CB MET A 367 105.973 117.814 83.042 1.00 0.00 C ATOM 5765 CG MET A 367 104.566 117.615 82.577 1.00 0.00 C ATOM 5766 SD MET A 367 103.427 117.453 83.919 1.00 0.00 S ATOM 5767 CE MET A 367 103.889 115.850 84.501 1.00 0.00 C ATOM 5768 H MET A 367 105.849 120.058 81.921 1.00 0.00 H ATOM 5769 HA MET A 367 105.459 119.192 84.623 1.00 0.00 H ATOM 5770 1HB MET A 367 106.613 117.791 82.188 1.00 0.00 H ATOM 5771 2HB MET A 367 106.250 116.973 83.675 1.00 0.00 H ATOM 5772 1HG MET A 367 104.265 118.467 81.963 1.00 0.00 H ATOM 5773 2HG MET A 367 104.509 116.716 81.965 1.00 0.00 H ATOM 5774 1HE MET A 367 103.285 115.590 85.333 1.00 0.00 H ATOM 5775 2HE MET A 367 103.749 115.120 83.704 1.00 0.00 H ATOM 5776 3HE MET A 367 104.936 115.862 84.803 1.00 0.00 H ATOM 5777 N LEU A 368 108.496 119.790 83.664 1.00 0.00 N ATOM 5778 CA LEU A 368 109.861 119.992 84.142 1.00 0.00 C ATOM 5779 C LEU A 368 109.796 120.905 85.348 1.00 0.00 C ATOM 5780 O LEU A 368 110.270 120.577 86.444 1.00 0.00 O ATOM 5781 CB LEU A 368 110.721 120.609 83.028 1.00 0.00 C ATOM 5782 CG LEU A 368 112.203 120.802 83.321 1.00 0.00 C ATOM 5783 CD1 LEU A 368 112.968 120.782 82.002 1.00 0.00 C ATOM 5784 CD2 LEU A 368 112.399 122.130 84.071 1.00 0.00 C ATOM 5785 H LEU A 368 108.378 119.700 82.660 1.00 0.00 H ATOM 5786 HA LEU A 368 110.300 119.027 84.393 1.00 0.00 H ATOM 5787 1HB LEU A 368 110.651 119.974 82.146 1.00 0.00 H ATOM 5788 2HB LEU A 368 110.328 121.572 82.780 1.00 0.00 H ATOM 5789 HG LEU A 368 112.569 119.980 83.935 1.00 0.00 H ATOM 5790 1HD1 LEU A 368 114.031 120.919 82.197 1.00 0.00 H ATOM 5791 2HD1 LEU A 368 112.812 119.825 81.505 1.00 0.00 H ATOM 5792 3HD1 LEU A 368 112.610 121.588 81.361 1.00 0.00 H ATOM 5793 1HD2 LEU A 368 113.458 122.276 84.284 1.00 0.00 H ATOM 5794 2HD2 LEU A 368 112.037 122.954 83.455 1.00 0.00 H ATOM 5795 3HD2 LEU A 368 111.844 122.107 85.001 1.00 0.00 H ATOM 5796 N CYS A 369 109.137 122.039 85.122 1.00 0.00 N ATOM 5797 CA CYS A 369 108.988 123.082 86.109 1.00 0.00 C ATOM 5798 C CYS A 369 108.193 122.594 87.301 1.00 0.00 C ATOM 5799 O CYS A 369 108.599 122.824 88.434 1.00 0.00 O ATOM 5800 CB CYS A 369 108.301 124.299 85.528 1.00 0.00 C ATOM 5801 SG CYS A 369 108.128 125.641 86.701 1.00 0.00 S ATOM 5802 H CYS A 369 108.851 122.237 84.169 1.00 0.00 H ATOM 5803 HA CYS A 369 109.980 123.365 86.465 1.00 0.00 H ATOM 5804 1HB CYS A 369 108.864 124.662 84.670 1.00 0.00 H ATOM 5805 2HB CYS A 369 107.323 124.019 85.178 1.00 0.00 H ATOM 5806 HG CYS A 369 109.428 125.862 86.853 1.00 0.00 H ATOM 5807 N SER A 370 107.199 121.734 87.039 1.00 0.00 N ATOM 5808 CA SER A 370 106.323 121.237 88.092 1.00 0.00 C ATOM 5809 C SER A 370 107.071 120.445 89.148 1.00 0.00 C ATOM 5810 O SER A 370 106.893 120.663 90.344 1.00 0.00 O ATOM 5811 CB SER A 370 105.228 120.362 87.499 1.00 0.00 C ATOM 5812 OG SER A 370 104.379 121.107 86.673 1.00 0.00 O ATOM 5813 H SER A 370 106.832 121.726 86.102 1.00 0.00 H ATOM 5814 HA SER A 370 105.858 122.075 88.563 1.00 0.00 H ATOM 5815 1HB SER A 370 105.670 119.564 86.932 1.00 0.00 H ATOM 5816 2HB SER A 370 104.652 119.909 88.296 1.00 0.00 H ATOM 5817 HG SER A 370 104.938 121.490 85.995 1.00 0.00 H ATOM 5818 N VAL A 371 108.024 119.645 88.715 1.00 0.00 N ATOM 5819 CA VAL A 371 108.770 118.830 89.651 1.00 0.00 C ATOM 5820 C VAL A 371 109.578 119.699 90.601 1.00 0.00 C ATOM 5821 O VAL A 371 109.460 119.580 91.825 1.00 0.00 O ATOM 5822 CB VAL A 371 109.721 117.907 88.883 1.00 0.00 C ATOM 5823 CG1 VAL A 371 110.665 117.220 89.856 1.00 0.00 C ATOM 5824 CG2 VAL A 371 108.896 116.903 88.095 1.00 0.00 C ATOM 5825 H VAL A 371 108.091 119.466 87.721 1.00 0.00 H ATOM 5826 HA VAL A 371 108.066 118.221 90.221 1.00 0.00 H ATOM 5827 HB VAL A 371 110.336 118.495 88.200 1.00 0.00 H ATOM 5828 1HG1 VAL A 371 111.340 116.564 89.307 1.00 0.00 H ATOM 5829 2HG1 VAL A 371 111.247 117.971 90.391 1.00 0.00 H ATOM 5830 3HG1 VAL A 371 110.087 116.631 90.569 1.00 0.00 H ATOM 5831 1HG2 VAL A 371 109.559 116.239 87.543 1.00 0.00 H ATOM 5832 2HG2 VAL A 371 108.283 116.317 88.780 1.00 0.00 H ATOM 5833 3HG2 VAL A 371 108.250 117.434 87.396 1.00 0.00 H ATOM 5834 N PHE A 372 110.237 120.700 90.023 1.00 0.00 N ATOM 5835 CA PHE A 372 111.107 121.598 90.769 1.00 0.00 C ATOM 5836 C PHE A 372 110.302 122.523 91.656 1.00 0.00 C ATOM 5837 O PHE A 372 110.633 122.736 92.824 1.00 0.00 O ATOM 5838 CB PHE A 372 111.938 122.393 89.790 1.00 0.00 C ATOM 5839 CG PHE A 372 112.995 121.583 89.140 1.00 0.00 C ATOM 5840 CD1 PHE A 372 112.954 121.349 87.776 1.00 0.00 C ATOM 5841 CD2 PHE A 372 114.033 121.049 89.876 1.00 0.00 C ATOM 5842 CE1 PHE A 372 113.927 120.599 87.160 1.00 0.00 C ATOM 5843 CE2 PHE A 372 115.014 120.298 89.264 1.00 0.00 C ATOM 5844 CZ PHE A 372 114.960 120.072 87.901 1.00 0.00 C ATOM 5845 H PHE A 372 110.285 120.716 89.005 1.00 0.00 H ATOM 5846 HA PHE A 372 111.763 121.001 91.404 1.00 0.00 H ATOM 5847 1HB PHE A 372 111.290 122.804 89.023 1.00 0.00 H ATOM 5848 2HB PHE A 372 112.408 123.229 90.307 1.00 0.00 H ATOM 5849 HD1 PHE A 372 112.137 121.768 87.190 1.00 0.00 H ATOM 5850 HD2 PHE A 372 114.073 121.229 90.951 1.00 0.00 H ATOM 5851 HE1 PHE A 372 113.882 120.424 86.086 1.00 0.00 H ATOM 5852 HE2 PHE A 372 115.830 119.880 89.853 1.00 0.00 H ATOM 5853 HZ PHE A 372 115.732 119.477 87.415 1.00 0.00 H ATOM 5854 N PHE A 373 109.154 122.933 91.139 1.00 0.00 N ATOM 5855 CA PHE A 373 108.281 123.854 91.812 1.00 0.00 C ATOM 5856 C PHE A 373 107.815 123.276 93.131 1.00 0.00 C ATOM 5857 O PHE A 373 107.993 123.857 94.193 1.00 0.00 O ATOM 5858 CB PHE A 373 107.069 124.197 90.945 1.00 0.00 C ATOM 5859 CG PHE A 373 106.184 125.246 91.539 1.00 0.00 C ATOM 5860 CD1 PHE A 373 106.269 126.548 91.100 1.00 0.00 C ATOM 5861 CD2 PHE A 373 105.273 124.941 92.531 1.00 0.00 C ATOM 5862 CE1 PHE A 373 105.467 127.527 91.631 1.00 0.00 C ATOM 5863 CE2 PHE A 373 104.464 125.920 93.066 1.00 0.00 C ATOM 5864 CZ PHE A 373 104.564 127.213 92.615 1.00 0.00 C ATOM 5865 H PHE A 373 108.953 122.704 90.181 1.00 0.00 H ATOM 5866 HA PHE A 373 108.857 124.744 91.991 1.00 0.00 H ATOM 5867 1HB PHE A 373 107.406 124.547 89.970 1.00 0.00 H ATOM 5868 2HB PHE A 373 106.480 123.309 90.782 1.00 0.00 H ATOM 5869 HD1 PHE A 373 106.983 126.795 90.321 1.00 0.00 H ATOM 5870 HD2 PHE A 373 105.194 123.914 92.889 1.00 0.00 H ATOM 5871 HE1 PHE A 373 105.548 128.552 91.271 1.00 0.00 H ATOM 5872 HE2 PHE A 373 103.747 125.670 93.848 1.00 0.00 H ATOM 5873 HZ PHE A 373 103.932 127.984 93.035 1.00 0.00 H ATOM 5874 N GLY A 374 107.357 122.029 93.051 1.00 0.00 N ATOM 5875 CA GLY A 374 106.804 121.332 94.196 1.00 0.00 C ATOM 5876 C GLY A 374 107.876 121.110 95.251 1.00 0.00 C ATOM 5877 O GLY A 374 107.613 121.247 96.441 1.00 0.00 O ATOM 5878 H GLY A 374 107.206 121.633 92.134 1.00 0.00 H ATOM 5879 1HA GLY A 374 105.981 121.910 94.618 1.00 0.00 H ATOM 5880 2HA GLY A 374 106.395 120.387 93.878 1.00 0.00 H ATOM 5881 N SER A 375 109.115 120.899 94.811 1.00 0.00 N ATOM 5882 CA SER A 375 110.211 120.672 95.755 1.00 0.00 C ATOM 5883 C SER A 375 110.556 121.954 96.525 1.00 0.00 C ATOM 5884 O SER A 375 110.894 121.885 97.707 1.00 0.00 O ATOM 5885 CB SER A 375 111.450 120.167 95.041 1.00 0.00 C ATOM 5886 OG SER A 375 112.086 121.194 94.335 1.00 0.00 O ATOM 5887 H SER A 375 109.265 120.698 93.827 1.00 0.00 H ATOM 5888 HA SER A 375 109.897 119.912 96.473 1.00 0.00 H ATOM 5889 1HB SER A 375 112.141 119.745 95.769 1.00 0.00 H ATOM 5890 2HB SER A 375 111.170 119.371 94.352 1.00 0.00 H ATOM 5891 HG SER A 375 111.400 121.621 93.816 1.00 0.00 H ATOM 5892 N MET A 376 110.142 123.104 95.974 1.00 0.00 N ATOM 5893 CA MET A 376 110.388 124.377 96.654 1.00 0.00 C ATOM 5894 C MET A 376 109.627 124.429 97.956 1.00 0.00 C ATOM 5895 O MET A 376 110.143 124.758 99.027 1.00 0.00 O ATOM 5896 CB MET A 376 110.007 125.578 95.796 1.00 0.00 C ATOM 5897 CG MET A 376 110.708 125.847 94.584 1.00 0.00 C ATOM 5898 SD MET A 376 110.129 127.412 93.945 1.00 0.00 S ATOM 5899 CE MET A 376 108.413 127.227 93.812 1.00 0.00 C ATOM 5900 H MET A 376 109.999 123.124 94.969 1.00 0.00 H ATOM 5901 HA MET A 376 111.453 124.451 96.874 1.00 0.00 H ATOM 5902 1HB MET A 376 108.981 125.499 95.501 1.00 0.00 H ATOM 5903 2HB MET A 376 110.113 126.481 96.389 1.00 0.00 H ATOM 5904 1HG MET A 376 111.779 125.884 94.774 1.00 0.00 H ATOM 5905 2HG MET A 376 110.527 125.057 93.870 1.00 0.00 H ATOM 5906 1HE MET A 376 107.975 128.140 93.427 1.00 0.00 H ATOM 5907 2HE MET A 376 108.208 126.450 93.169 1.00 0.00 H ATOM 5908 3HE MET A 376 107.993 127.011 94.794 1.00 0.00 H ATOM 5909 N VAL A 377 108.380 124.018 97.780 1.00 0.00 N ATOM 5910 CA VAL A 377 107.332 124.013 98.765 1.00 0.00 C ATOM 5911 C VAL A 377 107.456 122.878 99.750 1.00 0.00 C ATOM 5912 O VAL A 377 107.454 123.093 100.956 1.00 0.00 O ATOM 5913 CB VAL A 377 105.984 123.918 98.052 1.00 0.00 C ATOM 5914 CG1 VAL A 377 104.873 123.766 99.073 1.00 0.00 C ATOM 5915 CG2 VAL A 377 105.790 125.166 97.188 1.00 0.00 C ATOM 5916 H VAL A 377 108.116 123.805 96.828 1.00 0.00 H ATOM 5917 HA VAL A 377 107.385 124.950 99.321 1.00 0.00 H ATOM 5918 HB VAL A 377 105.970 123.039 97.430 1.00 0.00 H ATOM 5919 1HG1 VAL A 377 103.914 123.697 98.559 1.00 0.00 H ATOM 5920 2HG1 VAL A 377 105.040 122.859 99.656 1.00 0.00 H ATOM 5921 3HG1 VAL A 377 104.866 124.616 99.729 1.00 0.00 H ATOM 5922 1HG2 VAL A 377 104.831 125.106 96.675 1.00 0.00 H ATOM 5923 2HG2 VAL A 377 105.810 126.053 97.821 1.00 0.00 H ATOM 5924 3HG2 VAL A 377 106.595 125.225 96.452 1.00 0.00 H ATOM 5925 N GLY A 378 107.844 121.705 99.246 1.00 0.00 N ATOM 5926 CA GLY A 378 108.058 120.572 100.134 1.00 0.00 C ATOM 5927 C GLY A 378 109.125 120.893 101.178 1.00 0.00 C ATOM 5928 O GLY A 378 108.879 120.831 102.385 1.00 0.00 O ATOM 5929 H GLY A 378 107.768 121.541 98.252 1.00 0.00 H ATOM 5930 1HA GLY A 378 107.121 120.312 100.627 1.00 0.00 H ATOM 5931 2HA GLY A 378 108.361 119.703 99.549 1.00 0.00 H ATOM 5932 N THR A 379 110.114 121.675 100.735 1.00 0.00 N ATOM 5933 CA THR A 379 111.185 122.109 101.616 1.00 0.00 C ATOM 5934 C THR A 379 110.745 123.176 102.605 1.00 0.00 C ATOM 5935 O THR A 379 110.849 122.989 103.815 1.00 0.00 O ATOM 5936 CB THR A 379 112.372 122.633 100.798 1.00 0.00 C ATOM 5937 OG1 THR A 379 112.861 121.592 99.940 1.00 0.00 O ATOM 5938 CG2 THR A 379 113.454 123.079 101.707 1.00 0.00 C ATOM 5939 H THR A 379 110.258 121.757 99.735 1.00 0.00 H ATOM 5940 HA THR A 379 111.500 121.255 102.212 1.00 0.00 H ATOM 5941 HB THR A 379 112.047 123.470 100.183 1.00 0.00 H ATOM 5942 HG1 THR A 379 112.238 121.450 99.222 1.00 0.00 H ATOM 5943 1HG2 THR A 379 114.292 123.448 101.118 1.00 0.00 H ATOM 5944 2HG2 THR A 379 113.077 123.870 102.346 1.00 0.00 H ATOM 5945 3HG2 THR A 379 113.784 122.241 102.321 1.00 0.00 H ATOM 5946 N ILE A 380 110.106 124.225 102.110 1.00 0.00 N ATOM 5947 CA ILE A 380 109.665 125.315 102.963 1.00 0.00 C ATOM 5948 C ILE A 380 108.627 124.922 103.996 1.00 0.00 C ATOM 5949 O ILE A 380 108.693 125.356 105.145 1.00 0.00 O ATOM 5950 CB ILE A 380 109.104 126.448 102.102 1.00 0.00 C ATOM 5951 CG1 ILE A 380 110.210 127.053 101.331 1.00 0.00 C ATOM 5952 CG2 ILE A 380 108.399 127.484 102.967 1.00 0.00 C ATOM 5953 CD1 ILE A 380 109.746 127.931 100.254 1.00 0.00 C ATOM 5954 H ILE A 380 110.005 124.312 101.105 1.00 0.00 H ATOM 5955 HA ILE A 380 110.534 125.680 103.511 1.00 0.00 H ATOM 5956 HB ILE A 380 108.386 126.039 101.387 1.00 0.00 H ATOM 5957 1HG1 ILE A 380 110.844 127.629 102.007 1.00 0.00 H ATOM 5958 2HG1 ILE A 380 110.820 126.258 100.898 1.00 0.00 H ATOM 5959 1HG2 ILE A 380 108.008 128.281 102.335 1.00 0.00 H ATOM 5960 2HG2 ILE A 380 107.578 127.013 103.505 1.00 0.00 H ATOM 5961 3HG2 ILE A 380 109.108 127.903 103.682 1.00 0.00 H ATOM 5962 1HD1 ILE A 380 110.586 128.326 99.748 1.00 0.00 H ATOM 5963 2HD1 ILE A 380 109.131 127.358 99.557 1.00 0.00 H ATOM 5964 3HD1 ILE A 380 109.156 128.743 100.675 1.00 0.00 H ATOM 5965 N GLY A 381 107.622 124.182 103.561 1.00 0.00 N ATOM 5966 CA GLY A 381 106.609 123.669 104.460 1.00 0.00 C ATOM 5967 C GLY A 381 107.161 122.673 105.482 1.00 0.00 C ATOM 5968 O GLY A 381 106.709 122.650 106.628 1.00 0.00 O ATOM 5969 H GLY A 381 107.634 123.850 102.609 1.00 0.00 H ATOM 5970 1HA GLY A 381 106.149 124.503 104.993 1.00 0.00 H ATOM 5971 2HA GLY A 381 105.829 123.182 103.877 1.00 0.00 H ATOM 5972 N GLY A 382 108.111 121.830 105.065 1.00 0.00 N ATOM 5973 CA GLY A 382 108.645 120.805 105.961 1.00 0.00 C ATOM 5974 C GLY A 382 109.637 121.350 106.969 1.00 0.00 C ATOM 5975 O GLY A 382 109.746 120.827 108.078 1.00 0.00 O ATOM 5976 H GLY A 382 108.483 121.898 104.126 1.00 0.00 H ATOM 5977 1HA GLY A 382 107.825 120.334 106.496 1.00 0.00 H ATOM 5978 2HA GLY A 382 109.134 120.033 105.367 1.00 0.00 H ATOM 5979 N THR A 383 110.241 122.484 106.651 1.00 0.00 N ATOM 5980 CA THR A 383 111.289 123.011 107.503 1.00 0.00 C ATOM 5981 C THR A 383 110.830 124.197 108.337 1.00 0.00 C ATOM 5982 O THR A 383 111.577 124.688 109.167 1.00 0.00 O ATOM 5983 CB THR A 383 112.514 123.423 106.679 1.00 0.00 C ATOM 5984 OG1 THR A 383 112.113 124.396 105.714 1.00 0.00 O ATOM 5985 CG2 THR A 383 113.106 122.192 105.971 1.00 0.00 C ATOM 5986 H THR A 383 110.204 122.804 105.689 1.00 0.00 H ATOM 5987 HA THR A 383 111.567 122.237 108.208 1.00 0.00 H ATOM 5988 HB THR A 383 113.265 123.859 107.338 1.00 0.00 H ATOM 5989 HG1 THR A 383 111.509 123.994 105.083 1.00 0.00 H ATOM 5990 1HG2 THR A 383 113.977 122.489 105.386 1.00 0.00 H ATOM 5991 2HG2 THR A 383 113.405 121.454 106.715 1.00 0.00 H ATOM 5992 3HG2 THR A 383 112.370 121.757 105.311 1.00 0.00 H ATOM 5993 N HIS A 384 109.585 124.618 108.195 1.00 0.00 N ATOM 5994 CA HIS A 384 109.121 125.781 108.936 1.00 0.00 C ATOM 5995 C HIS A 384 109.261 125.666 110.459 1.00 0.00 C ATOM 5996 O HIS A 384 109.913 126.502 111.090 1.00 0.00 O ATOM 5997 CB HIS A 384 107.660 126.078 108.613 1.00 0.00 C ATOM 5998 CG HIS A 384 107.099 127.182 109.445 1.00 0.00 C ATOM 5999 ND1 HIS A 384 107.425 128.503 109.249 1.00 0.00 N ATOM 6000 CD2 HIS A 384 106.231 127.155 110.482 1.00 0.00 C ATOM 6001 CE1 HIS A 384 106.778 129.246 110.132 1.00 0.00 C ATOM 6002 NE2 HIS A 384 106.048 128.451 110.889 1.00 0.00 N ATOM 6003 H HIS A 384 108.980 124.167 107.525 1.00 0.00 H ATOM 6004 HA HIS A 384 109.716 126.644 108.642 1.00 0.00 H ATOM 6005 1HB HIS A 384 107.567 126.350 107.560 1.00 0.00 H ATOM 6006 2HB HIS A 384 107.062 125.179 108.774 1.00 0.00 H ATOM 6007 HD2 HIS A 384 105.763 126.269 110.912 1.00 0.00 H ATOM 6008 HE1 HIS A 384 106.836 130.323 110.218 1.00 0.00 H ATOM 6009 HE2 HIS A 384 105.450 128.743 111.649 1.00 0.00 H ATOM 6010 N ILE A 385 108.721 124.595 111.042 1.00 0.00 N ATOM 6011 CA ILE A 385 108.818 124.437 112.482 1.00 0.00 C ATOM 6012 C ILE A 385 110.209 124.138 113.054 1.00 0.00 C ATOM 6013 O ILE A 385 110.540 124.724 114.082 1.00 0.00 O ATOM 6014 CB ILE A 385 107.900 123.341 113.009 1.00 0.00 C ATOM 6015 CG1 ILE A 385 106.474 123.713 112.760 1.00 0.00 C ATOM 6016 CG2 ILE A 385 108.178 123.134 114.488 1.00 0.00 C ATOM 6017 CD1 ILE A 385 106.044 124.976 113.461 1.00 0.00 C ATOM 6018 H ILE A 385 108.186 123.937 110.493 1.00 0.00 H ATOM 6019 HA ILE A 385 108.516 125.381 112.930 1.00 0.00 H ATOM 6020 HB ILE A 385 108.083 122.417 112.472 1.00 0.00 H ATOM 6021 1HG1 ILE A 385 106.327 123.842 111.688 1.00 0.00 H ATOM 6022 2HG1 ILE A 385 105.845 122.901 113.093 1.00 0.00 H ATOM 6023 1HG2 ILE A 385 107.539 122.369 114.861 1.00 0.00 H ATOM 6024 2HG2 ILE A 385 109.217 122.839 114.626 1.00 0.00 H ATOM 6025 3HG2 ILE A 385 107.992 124.061 115.029 1.00 0.00 H ATOM 6026 1HD1 ILE A 385 104.997 125.181 113.232 1.00 0.00 H ATOM 6027 2HD1 ILE A 385 106.162 124.855 114.537 1.00 0.00 H ATOM 6028 3HD1 ILE A 385 106.656 125.804 113.120 1.00 0.00 H ATOM 6029 N PRO A 386 111.055 123.226 112.515 1.00 0.00 N ATOM 6030 CA PRO A 386 112.358 122.969 113.084 1.00 0.00 C ATOM 6031 C PRO A 386 113.231 124.230 113.038 1.00 0.00 C ATOM 6032 O PRO A 386 114.152 124.361 113.842 1.00 0.00 O ATOM 6033 CB PRO A 386 112.931 121.869 112.204 1.00 0.00 C ATOM 6034 CG PRO A 386 112.176 121.938 110.939 1.00 0.00 C ATOM 6035 CD PRO A 386 110.773 122.377 111.348 1.00 0.00 C ATOM 6036 HA PRO A 386 112.226 122.601 114.102 1.00 0.00 H ATOM 6037 1HB PRO A 386 113.999 122.038 112.058 1.00 0.00 H ATOM 6038 2HB PRO A 386 112.821 120.895 112.701 1.00 0.00 H ATOM 6039 1HG PRO A 386 112.661 122.645 110.262 1.00 0.00 H ATOM 6040 2HG PRO A 386 112.180 120.958 110.440 1.00 0.00 H ATOM 6041 1HD PRO A 386 110.354 122.897 110.562 1.00 0.00 H ATOM 6042 2HD PRO A 386 110.166 121.500 111.608 1.00 0.00 H ATOM 6043 N MET A 387 112.924 125.187 112.141 1.00 0.00 N ATOM 6044 CA MET A 387 113.682 126.436 112.148 1.00 0.00 C ATOM 6045 C MET A 387 113.362 127.155 113.431 1.00 0.00 C ATOM 6046 O MET A 387 114.212 127.369 114.292 1.00 0.00 O ATOM 6047 CB MET A 387 113.375 127.330 110.955 1.00 0.00 C ATOM 6048 CG MET A 387 113.850 126.864 109.641 1.00 0.00 C ATOM 6049 SD MET A 387 113.269 127.943 108.324 1.00 0.00 S ATOM 6050 CE MET A 387 114.325 129.367 108.565 1.00 0.00 C ATOM 6051 H MET A 387 112.425 124.933 111.297 1.00 0.00 H ATOM 6052 HA MET A 387 114.746 126.208 112.092 1.00 0.00 H ATOM 6053 1HB MET A 387 112.299 127.461 110.869 1.00 0.00 H ATOM 6054 2HB MET A 387 113.815 128.315 111.117 1.00 0.00 H ATOM 6055 1HG MET A 387 114.940 126.842 109.633 1.00 0.00 H ATOM 6056 2HG MET A 387 113.509 125.886 109.455 1.00 0.00 H ATOM 6057 1HE MET A 387 114.087 130.126 107.824 1.00 0.00 H ATOM 6058 2HE MET A 387 114.167 129.772 109.560 1.00 0.00 H ATOM 6059 3HE MET A 387 115.365 129.067 108.455 1.00 0.00 H ATOM 6060 N LEU A 388 112.057 127.170 113.731 1.00 0.00 N ATOM 6061 CA LEU A 388 111.572 127.889 114.893 1.00 0.00 C ATOM 6062 C LEU A 388 112.032 127.153 116.146 1.00 0.00 C ATOM 6063 O LEU A 388 112.311 127.762 117.161 1.00 0.00 O ATOM 6064 CB LEU A 388 110.040 127.997 114.864 1.00 0.00 C ATOM 6065 CG LEU A 388 109.466 128.893 113.772 1.00 0.00 C ATOM 6066 CD1 LEU A 388 107.949 128.814 113.802 1.00 0.00 C ATOM 6067 CD2 LEU A 388 109.947 130.317 113.990 1.00 0.00 C ATOM 6068 H LEU A 388 111.392 126.828 113.041 1.00 0.00 H ATOM 6069 HA LEU A 388 111.992 128.887 114.892 1.00 0.00 H ATOM 6070 1HB LEU A 388 109.622 127.019 114.730 1.00 0.00 H ATOM 6071 2HB LEU A 388 109.700 128.380 115.818 1.00 0.00 H ATOM 6072 HG LEU A 388 109.797 128.543 112.792 1.00 0.00 H ATOM 6073 1HD1 LEU A 388 107.536 129.455 113.022 1.00 0.00 H ATOM 6074 2HD1 LEU A 388 107.639 127.790 113.631 1.00 0.00 H ATOM 6075 3HD1 LEU A 388 107.588 129.147 114.775 1.00 0.00 H ATOM 6076 1HD2 LEU A 388 109.546 130.950 113.223 1.00 0.00 H ATOM 6077 2HD2 LEU A 388 109.614 130.667 114.960 1.00 0.00 H ATOM 6078 3HD2 LEU A 388 111.039 130.344 113.949 1.00 0.00 H ATOM 6079 N ALA A 389 112.193 125.837 116.040 1.00 0.00 N ATOM 6080 CA ALA A 389 112.701 125.028 117.136 1.00 0.00 C ATOM 6081 C ALA A 389 114.206 125.148 117.382 1.00 0.00 C ATOM 6082 O ALA A 389 114.657 124.779 118.466 1.00 0.00 O ATOM 6083 CB ALA A 389 112.354 123.565 116.932 1.00 0.00 C ATOM 6084 H ALA A 389 111.795 125.368 115.239 1.00 0.00 H ATOM 6085 HA ALA A 389 112.224 125.387 118.040 1.00 0.00 H ATOM 6086 1HB ALA A 389 112.693 122.999 117.787 1.00 0.00 H ATOM 6087 2HB ALA A 389 111.272 123.455 116.826 1.00 0.00 H ATOM 6088 3HB ALA A 389 112.836 123.210 116.047 1.00 0.00 H ATOM 6089 N GLU A 390 115.011 125.524 116.374 1.00 0.00 N ATOM 6090 CA GLU A 390 116.457 125.583 116.630 1.00 0.00 C ATOM 6091 C GLU A 390 117.233 126.843 116.205 1.00 0.00 C ATOM 6092 O GLU A 390 118.186 127.213 116.889 1.00 0.00 O ATOM 6093 CB GLU A 390 117.138 124.381 115.967 1.00 0.00 C ATOM 6094 CG GLU A 390 116.700 123.012 116.491 1.00 0.00 C ATOM 6095 CD GLU A 390 117.447 121.881 115.861 1.00 0.00 C ATOM 6096 OE1 GLU A 390 118.273 122.134 115.017 1.00 0.00 O ATOM 6097 OE2 GLU A 390 117.194 120.755 116.222 1.00 0.00 O ATOM 6098 H GLU A 390 114.632 125.896 115.516 1.00 0.00 H ATOM 6099 HA GLU A 390 116.593 125.536 117.709 1.00 0.00 H ATOM 6100 1HB GLU A 390 116.940 124.401 114.893 1.00 0.00 H ATOM 6101 2HB GLU A 390 118.217 124.454 116.105 1.00 0.00 H ATOM 6102 1HG GLU A 390 116.857 122.981 117.569 1.00 0.00 H ATOM 6103 2HG GLU A 390 115.638 122.884 116.305 1.00 0.00 H ATOM 6104 N ASP A 391 116.962 127.384 115.015 1.00 0.00 N ATOM 6105 CA ASP A 391 117.849 128.416 114.451 1.00 0.00 C ATOM 6106 C ASP A 391 117.561 129.858 114.893 1.00 0.00 C ATOM 6107 O ASP A 391 118.336 130.770 114.611 1.00 0.00 O ATOM 6108 CB ASP A 391 117.786 128.360 112.926 1.00 0.00 C ATOM 6109 CG ASP A 391 118.479 127.123 112.341 1.00 0.00 C ATOM 6110 OD1 ASP A 391 119.350 126.586 112.990 1.00 0.00 O ATOM 6111 OD2 ASP A 391 118.130 126.730 111.257 1.00 0.00 O ATOM 6112 H ASP A 391 116.052 127.245 114.602 1.00 0.00 H ATOM 6113 HA ASP A 391 118.862 128.199 114.783 1.00 0.00 H ATOM 6114 1HB ASP A 391 116.741 128.359 112.606 1.00 0.00 H ATOM 6115 2HB ASP A 391 118.256 129.249 112.515 1.00 0.00 H ATOM 6116 N ASP A 392 116.450 130.059 115.573 1.00 0.00 N ATOM 6117 CA ASP A 392 116.031 131.364 116.081 1.00 0.00 C ATOM 6118 C ASP A 392 115.170 131.090 117.300 1.00 0.00 C ATOM 6119 O ASP A 392 114.296 131.865 117.677 1.00 0.00 O ATOM 6120 CB ASP A 392 115.246 132.139 115.018 1.00 0.00 C ATOM 6121 CG ASP A 392 114.026 131.428 114.566 1.00 0.00 C ATOM 6122 OD1 ASP A 392 113.528 130.640 115.304 1.00 0.00 O ATOM 6123 OD2 ASP A 392 113.590 131.679 113.468 1.00 0.00 O ATOM 6124 H ASP A 392 115.856 129.264 115.758 1.00 0.00 H ATOM 6125 HA ASP A 392 116.912 131.956 116.334 1.00 0.00 H ATOM 6126 1HB ASP A 392 114.954 133.109 115.417 1.00 0.00 H ATOM 6127 2HB ASP A 392 115.885 132.319 114.155 1.00 0.00 H ATOM 6128 N VAL A 393 115.431 129.949 117.888 1.00 0.00 N ATOM 6129 CA VAL A 393 114.605 129.350 118.910 1.00 0.00 C ATOM 6130 C VAL A 393 114.283 130.080 120.191 1.00 0.00 C ATOM 6131 O VAL A 393 115.106 130.731 120.834 1.00 0.00 O ATOM 6132 CB VAL A 393 115.286 128.024 119.290 1.00 0.00 C ATOM 6133 CG1 VAL A 393 116.624 128.307 119.918 1.00 0.00 C ATOM 6134 CG2 VAL A 393 114.401 127.209 120.241 1.00 0.00 C ATOM 6135 H VAL A 393 116.253 129.441 117.592 1.00 0.00 H ATOM 6136 HA VAL A 393 113.635 129.193 118.474 1.00 0.00 H ATOM 6137 HB VAL A 393 115.461 127.454 118.403 1.00 0.00 H ATOM 6138 1HG1 VAL A 393 117.105 127.367 120.186 1.00 0.00 H ATOM 6139 2HG1 VAL A 393 117.251 128.847 119.206 1.00 0.00 H ATOM 6140 3HG1 VAL A 393 116.485 128.910 120.812 1.00 0.00 H ATOM 6141 1HG2 VAL A 393 114.899 126.278 120.495 1.00 0.00 H ATOM 6142 2HG2 VAL A 393 114.215 127.766 121.142 1.00 0.00 H ATOM 6143 3HG2 VAL A 393 113.450 126.988 119.754 1.00 0.00 H ATOM 6144 N VAL A 394 113.010 129.911 120.519 1.00 0.00 N ATOM 6145 CA VAL A 394 112.321 130.331 121.714 1.00 0.00 C ATOM 6146 C VAL A 394 111.850 129.027 122.325 1.00 0.00 C ATOM 6147 O VAL A 394 111.348 128.171 121.597 1.00 0.00 O ATOM 6148 CB VAL A 394 111.147 131.260 121.382 1.00 0.00 C ATOM 6149 CG1 VAL A 394 110.376 131.604 122.641 1.00 0.00 C ATOM 6150 CG2 VAL A 394 111.697 132.515 120.698 1.00 0.00 C ATOM 6151 H VAL A 394 112.443 129.428 119.837 1.00 0.00 H ATOM 6152 HA VAL A 394 112.991 130.917 122.344 1.00 0.00 H ATOM 6153 HB VAL A 394 110.466 130.756 120.725 1.00 0.00 H ATOM 6154 1HG1 VAL A 394 109.544 132.264 122.390 1.00 0.00 H ATOM 6155 2HG1 VAL A 394 109.989 130.690 123.091 1.00 0.00 H ATOM 6156 3HG1 VAL A 394 111.037 132.106 123.347 1.00 0.00 H ATOM 6157 1HG2 VAL A 394 110.878 133.187 120.454 1.00 0.00 H ATOM 6158 2HG2 VAL A 394 112.390 133.019 121.367 1.00 0.00 H ATOM 6159 3HG2 VAL A 394 112.216 132.236 119.787 1.00 0.00 H ATOM 6160 N GLY A 395 112.024 128.856 123.620 1.00 0.00 N ATOM 6161 CA GLY A 395 111.617 127.615 124.275 1.00 0.00 C ATOM 6162 C GLY A 395 110.153 127.247 124.038 1.00 0.00 C ATOM 6163 O GLY A 395 109.274 128.106 123.998 1.00 0.00 O ATOM 6164 H GLY A 395 112.467 129.579 124.168 1.00 0.00 H ATOM 6165 1HA GLY A 395 112.243 126.798 123.916 1.00 0.00 H ATOM 6166 2HA GLY A 395 111.781 127.704 125.348 1.00 0.00 H ATOM 6167 N ILE A 396 109.921 125.939 124.013 1.00 0.00 N ATOM 6168 CA ILE A 396 108.649 125.298 123.663 1.00 0.00 C ATOM 6169 C ILE A 396 107.450 125.754 124.495 1.00 0.00 C ATOM 6170 O ILE A 396 106.403 126.119 123.962 1.00 0.00 O ATOM 6171 CB ILE A 396 108.789 123.759 123.793 1.00 0.00 C ATOM 6172 CG1 ILE A 396 107.620 123.048 123.078 1.00 0.00 C ATOM 6173 CG2 ILE A 396 108.846 123.353 125.267 1.00 0.00 C ATOM 6174 CD1 ILE A 396 107.625 123.221 121.585 1.00 0.00 C ATOM 6175 H ILE A 396 110.707 125.325 124.166 1.00 0.00 H ATOM 6176 HA ILE A 396 108.421 125.555 122.630 1.00 0.00 H ATOM 6177 HB ILE A 396 109.704 123.434 123.300 1.00 0.00 H ATOM 6178 1HG1 ILE A 396 107.664 121.983 123.306 1.00 0.00 H ATOM 6179 2HG1 ILE A 396 106.681 123.441 123.469 1.00 0.00 H ATOM 6180 1HG2 ILE A 396 108.942 122.271 125.343 1.00 0.00 H ATOM 6181 2HG2 ILE A 396 109.703 123.829 125.742 1.00 0.00 H ATOM 6182 3HG2 ILE A 396 107.937 123.668 125.771 1.00 0.00 H ATOM 6183 1HD1 ILE A 396 106.773 122.694 121.151 1.00 0.00 H ATOM 6184 2HD1 ILE A 396 107.557 124.275 121.354 1.00 0.00 H ATOM 6185 3HD1 ILE A 396 108.547 122.815 121.172 1.00 0.00 H ATOM 6186 N GLU A 397 107.754 126.241 125.689 1.00 0.00 N ATOM 6187 CA GLU A 397 106.737 126.743 126.603 1.00 0.00 C ATOM 6188 C GLU A 397 105.981 127.957 126.049 1.00 0.00 C ATOM 6189 O GLU A 397 104.837 128.204 126.431 1.00 0.00 O ATOM 6190 CB GLU A 397 107.381 127.117 127.935 1.00 0.00 C ATOM 6191 CG GLU A 397 107.900 125.931 128.729 1.00 0.00 C ATOM 6192 CD GLU A 397 108.548 126.332 130.020 1.00 0.00 C ATOM 6193 OE1 GLU A 397 108.714 127.508 130.240 1.00 0.00 O ATOM 6194 OE2 GLU A 397 108.879 125.463 130.791 1.00 0.00 O ATOM 6195 H GLU A 397 108.690 126.107 126.043 1.00 0.00 H ATOM 6196 HA GLU A 397 106.011 125.949 126.775 1.00 0.00 H ATOM 6197 1HB GLU A 397 108.216 127.797 127.755 1.00 0.00 H ATOM 6198 2HB GLU A 397 106.655 127.645 128.554 1.00 0.00 H ATOM 6199 1HG GLU A 397 107.070 125.259 128.945 1.00 0.00 H ATOM 6200 2HG GLU A 397 108.622 125.387 128.116 1.00 0.00 H ATOM 6201 N LYS A 398 106.639 128.722 125.177 1.00 0.00 N ATOM 6202 CA LYS A 398 106.049 129.915 124.570 1.00 0.00 C ATOM 6203 C LYS A 398 105.724 129.742 123.086 1.00 0.00 C ATOM 6204 O LYS A 398 105.110 130.631 122.491 1.00 0.00 O ATOM 6205 CB LYS A 398 106.985 131.110 124.757 1.00 0.00 C ATOM 6206 CG LYS A 398 107.274 131.461 126.208 1.00 0.00 C ATOM 6207 CD LYS A 398 106.015 131.892 126.936 1.00 0.00 C ATOM 6208 CE LYS A 398 106.324 132.324 128.360 1.00 0.00 C ATOM 6209 NZ LYS A 398 105.096 132.738 129.092 1.00 0.00 N ATOM 6210 H LYS A 398 107.593 128.487 124.948 1.00 0.00 H ATOM 6211 HA LYS A 398 105.091 130.108 125.054 1.00 0.00 H ATOM 6212 1HB LYS A 398 107.935 130.904 124.265 1.00 0.00 H ATOM 6213 2HB LYS A 398 106.551 131.990 124.279 1.00 0.00 H ATOM 6214 1HG LYS A 398 107.696 130.590 126.714 1.00 0.00 H ATOM 6215 2HG LYS A 398 108.001 132.271 126.248 1.00 0.00 H ATOM 6216 1HD LYS A 398 105.553 132.724 126.402 1.00 0.00 H ATOM 6217 2HD LYS A 398 105.308 131.062 126.961 1.00 0.00 H ATOM 6218 1HE LYS A 398 106.793 131.496 128.891 1.00 0.00 H ATOM 6219 2HE LYS A 398 107.022 133.161 128.336 1.00 0.00 H ATOM 6220 1HZ LYS A 398 105.342 133.018 130.031 1.00 0.00 H ATOM 6221 2HZ LYS A 398 104.663 133.515 128.611 1.00 0.00 H ATOM 6222 3HZ LYS A 398 104.450 131.963 129.131 1.00 0.00 H ATOM 6223 N MET A 399 106.217 128.669 122.474 1.00 0.00 N ATOM 6224 CA MET A 399 106.055 128.478 121.036 1.00 0.00 C ATOM 6225 C MET A 399 104.596 128.330 120.598 1.00 0.00 C ATOM 6226 O MET A 399 104.193 128.873 119.570 1.00 0.00 O ATOM 6227 CB MET A 399 106.841 127.267 120.578 1.00 0.00 C ATOM 6228 CG MET A 399 106.922 127.118 119.076 1.00 0.00 C ATOM 6229 SD MET A 399 107.812 125.677 118.605 1.00 0.00 S ATOM 6230 CE MET A 399 109.408 126.035 119.305 1.00 0.00 C ATOM 6231 H MET A 399 106.533 127.885 123.031 1.00 0.00 H ATOM 6232 HA MET A 399 106.482 129.341 120.537 1.00 0.00 H ATOM 6233 1HB MET A 399 107.856 127.326 120.968 1.00 0.00 H ATOM 6234 2HB MET A 399 106.385 126.363 120.984 1.00 0.00 H ATOM 6235 1HG MET A 399 105.915 127.061 118.661 1.00 0.00 H ATOM 6236 2HG MET A 399 107.418 127.992 118.650 1.00 0.00 H ATOM 6237 1HE MET A 399 110.077 125.217 119.090 1.00 0.00 H ATOM 6238 2HE MET A 399 109.801 126.956 118.868 1.00 0.00 H ATOM 6239 3HE MET A 399 109.316 126.158 120.384 1.00 0.00 H ATOM 6240 N SER A 400 103.770 127.723 121.451 1.00 0.00 N ATOM 6241 CA SER A 400 102.377 127.447 121.083 1.00 0.00 C ATOM 6242 C SER A 400 101.525 128.721 121.048 1.00 0.00 C ATOM 6243 O SER A 400 100.503 128.769 120.363 1.00 0.00 O ATOM 6244 CB SER A 400 101.758 126.461 122.056 1.00 0.00 C ATOM 6245 OG SER A 400 101.613 127.027 123.329 1.00 0.00 O ATOM 6246 H SER A 400 104.127 127.375 122.331 1.00 0.00 H ATOM 6247 HA SER A 400 102.365 127.000 120.087 1.00 0.00 H ATOM 6248 1HB SER A 400 100.783 126.149 121.684 1.00 0.00 H ATOM 6249 2HB SER A 400 102.386 125.573 122.120 1.00 0.00 H ATOM 6250 HG SER A 400 102.502 127.237 123.627 1.00 0.00 H ATOM 6251 N SER A 401 101.951 129.753 121.779 1.00 0.00 N ATOM 6252 CA SER A 401 101.230 131.021 121.819 1.00 0.00 C ATOM 6253 C SER A 401 101.827 131.955 120.774 1.00 0.00 C ATOM 6254 O SER A 401 101.107 132.530 119.958 1.00 0.00 O ATOM 6255 CB SER A 401 101.310 131.647 123.196 1.00 0.00 C ATOM 6256 OG SER A 401 102.619 132.042 123.509 1.00 0.00 O ATOM 6257 H SER A 401 102.800 129.659 122.314 1.00 0.00 H ATOM 6258 HA SER A 401 100.181 130.841 121.582 1.00 0.00 H ATOM 6259 1HB SER A 401 100.661 132.496 123.227 1.00 0.00 H ATOM 6260 2HB SER A 401 100.963 130.937 123.944 1.00 0.00 H ATOM 6261 HG SER A 401 102.538 132.863 123.995 1.00 0.00 H ATOM 6262 N ALA A 402 103.144 131.839 120.610 1.00 0.00 N ATOM 6263 CA ALA A 402 103.886 132.606 119.617 1.00 0.00 C ATOM 6264 C ALA A 402 103.400 132.265 118.217 1.00 0.00 C ATOM 6265 O ALA A 402 103.230 133.141 117.375 1.00 0.00 O ATOM 6266 CB ALA A 402 105.373 132.342 119.740 1.00 0.00 C ATOM 6267 H ALA A 402 103.678 131.417 121.358 1.00 0.00 H ATOM 6268 HA ALA A 402 103.712 133.667 119.788 1.00 0.00 H ATOM 6269 1HB ALA A 402 105.906 132.909 118.980 1.00 0.00 H ATOM 6270 2HB ALA A 402 105.718 132.645 120.728 1.00 0.00 H ATOM 6271 3HB ALA A 402 105.559 131.287 119.601 1.00 0.00 H ATOM 6272 N ALA A 403 103.041 131.004 118.018 1.00 0.00 N ATOM 6273 CA ALA A 403 102.534 130.543 116.738 1.00 0.00 C ATOM 6274 C ALA A 403 101.293 131.329 116.329 1.00 0.00 C ATOM 6275 O ALA A 403 101.110 131.609 115.147 1.00 0.00 O ATOM 6276 CB ALA A 403 102.234 129.053 116.819 1.00 0.00 C ATOM 6277 H ALA A 403 103.200 130.331 118.753 1.00 0.00 H ATOM 6278 HA ALA A 403 103.297 130.710 115.977 1.00 0.00 H ATOM 6279 1HB ALA A 403 101.851 128.706 115.860 1.00 0.00 H ATOM 6280 2HB ALA A 403 103.149 128.511 117.062 1.00 0.00 H ATOM 6281 3HB ALA A 403 101.488 128.877 117.594 1.00 0.00 H ATOM 6282 N GLY A 404 100.445 131.675 117.300 1.00 0.00 N ATOM 6283 CA GLY A 404 99.227 132.422 117.025 1.00 0.00 C ATOM 6284 C GLY A 404 99.490 133.882 116.703 1.00 0.00 C ATOM 6285 O GLY A 404 98.927 134.454 115.766 1.00 0.00 O ATOM 6286 H GLY A 404 100.673 131.454 118.254 1.00 0.00 H ATOM 6287 1HA GLY A 404 98.708 131.961 116.186 1.00 0.00 H ATOM 6288 2HA GLY A 404 98.570 132.361 117.890 1.00 0.00 H ATOM 6289 N VAL A 405 100.635 134.365 117.166 1.00 0.00 N ATOM 6290 CA VAL A 405 101.028 135.720 116.840 1.00 0.00 C ATOM 6291 C VAL A 405 101.574 135.765 115.433 1.00 0.00 C ATOM 6292 O VAL A 405 101.150 136.587 114.623 1.00 0.00 O ATOM 6293 CB VAL A 405 102.095 136.243 117.819 1.00 0.00 C ATOM 6294 CG1 VAL A 405 102.530 137.596 117.406 1.00 0.00 C ATOM 6295 CG2 VAL A 405 101.538 136.251 119.211 1.00 0.00 C ATOM 6296 H VAL A 405 101.277 133.760 117.660 1.00 0.00 H ATOM 6297 HA VAL A 405 100.169 136.361 116.967 1.00 0.00 H ATOM 6298 HB VAL A 405 102.963 135.610 117.790 1.00 0.00 H ATOM 6299 1HG1 VAL A 405 103.264 137.952 118.082 1.00 0.00 H ATOM 6300 2HG1 VAL A 405 102.944 137.543 116.417 1.00 0.00 H ATOM 6301 3HG1 VAL A 405 101.680 138.271 117.409 1.00 0.00 H ATOM 6302 1HG2 VAL A 405 102.292 136.620 119.905 1.00 0.00 H ATOM 6303 2HG2 VAL A 405 100.678 136.890 119.237 1.00 0.00 H ATOM 6304 3HG2 VAL A 405 101.251 135.239 119.495 1.00 0.00 H ATOM 6305 N TYR A 406 102.387 134.763 115.110 1.00 0.00 N ATOM 6306 CA TYR A 406 102.914 134.612 113.764 1.00 0.00 C ATOM 6307 C TYR A 406 101.780 134.559 112.755 1.00 0.00 C ATOM 6308 O TYR A 406 101.806 135.277 111.767 1.00 0.00 O ATOM 6309 CB TYR A 406 103.785 133.375 113.620 1.00 0.00 C ATOM 6310 CG TYR A 406 104.424 133.285 112.239 1.00 0.00 C ATOM 6311 CD1 TYR A 406 105.599 134.001 111.977 1.00 0.00 C ATOM 6312 CD2 TYR A 406 103.855 132.504 111.247 1.00 0.00 C ATOM 6313 CE1 TYR A 406 106.192 133.932 110.731 1.00 0.00 C ATOM 6314 CE2 TYR A 406 104.454 132.436 109.994 1.00 0.00 C ATOM 6315 CZ TYR A 406 105.618 133.147 109.738 1.00 0.00 C ATOM 6316 OH TYR A 406 106.208 133.077 108.498 1.00 0.00 O ATOM 6317 H TYR A 406 102.718 134.156 115.848 1.00 0.00 H ATOM 6318 HA TYR A 406 103.525 135.481 113.534 1.00 0.00 H ATOM 6319 1HB TYR A 406 104.571 133.389 114.376 1.00 0.00 H ATOM 6320 2HB TYR A 406 103.182 132.481 113.793 1.00 0.00 H ATOM 6321 HD1 TYR A 406 106.048 134.617 112.758 1.00 0.00 H ATOM 6322 HD2 TYR A 406 102.940 131.945 111.448 1.00 0.00 H ATOM 6323 HE1 TYR A 406 107.107 134.491 110.530 1.00 0.00 H ATOM 6324 HE2 TYR A 406 104.011 131.824 109.210 1.00 0.00 H ATOM 6325 HH TYR A 406 107.011 133.601 108.497 1.00 0.00 H ATOM 6326 N VAL A 407 100.720 133.810 113.061 1.00 0.00 N ATOM 6327 CA VAL A 407 99.587 133.762 112.146 1.00 0.00 C ATOM 6328 C VAL A 407 98.963 135.128 111.900 1.00 0.00 C ATOM 6329 O VAL A 407 98.589 135.435 110.767 1.00 0.00 O ATOM 6330 CB VAL A 407 98.495 132.822 112.675 1.00 0.00 C ATOM 6331 CG1 VAL A 407 97.293 133.000 111.893 1.00 0.00 C ATOM 6332 CG2 VAL A 407 98.980 131.412 112.623 1.00 0.00 C ATOM 6333 H VAL A 407 100.783 133.133 113.814 1.00 0.00 H ATOM 6334 HA VAL A 407 99.946 133.384 111.186 1.00 0.00 H ATOM 6335 HB VAL A 407 98.256 133.083 113.704 1.00 0.00 H ATOM 6336 1HG1 VAL A 407 96.522 132.346 112.256 1.00 0.00 H ATOM 6337 2HG1 VAL A 407 96.960 134.020 111.973 1.00 0.00 H ATOM 6338 3HG1 VAL A 407 97.507 132.769 110.882 1.00 0.00 H ATOM 6339 1HG2 VAL A 407 98.204 130.748 113.000 1.00 0.00 H ATOM 6340 2HG2 VAL A 407 99.217 131.148 111.592 1.00 0.00 H ATOM 6341 3HG2 VAL A 407 99.844 131.316 113.218 1.00 0.00 H ATOM 6342 N PHE A 408 98.754 135.910 112.950 1.00 0.00 N ATOM 6343 CA PHE A 408 98.230 137.251 112.711 1.00 0.00 C ATOM 6344 C PHE A 408 99.204 138.117 111.945 1.00 0.00 C ATOM 6345 O PHE A 408 98.847 138.668 110.908 1.00 0.00 O ATOM 6346 CB PHE A 408 97.875 137.960 114.009 1.00 0.00 C ATOM 6347 CG PHE A 408 96.510 137.605 114.517 1.00 0.00 C ATOM 6348 CD1 PHE A 408 95.946 136.378 114.253 1.00 0.00 C ATOM 6349 CD2 PHE A 408 95.776 138.518 115.276 1.00 0.00 C ATOM 6350 CE1 PHE A 408 94.698 136.068 114.724 1.00 0.00 C ATOM 6351 CE2 PHE A 408 94.528 138.193 115.743 1.00 0.00 C ATOM 6352 CZ PHE A 408 93.995 136.950 115.455 1.00 0.00 C ATOM 6353 H PHE A 408 99.072 135.630 113.872 1.00 0.00 H ATOM 6354 HA PHE A 408 97.319 137.159 112.119 1.00 0.00 H ATOM 6355 1HB PHE A 408 98.606 137.705 114.769 1.00 0.00 H ATOM 6356 2HB PHE A 408 97.919 139.037 113.860 1.00 0.00 H ATOM 6357 HD1 PHE A 408 96.501 135.654 113.665 1.00 0.00 H ATOM 6358 HD2 PHE A 408 96.205 139.496 115.498 1.00 0.00 H ATOM 6359 HE1 PHE A 408 94.262 135.114 114.517 1.00 0.00 H ATOM 6360 HE2 PHE A 408 93.957 138.909 116.336 1.00 0.00 H ATOM 6361 HZ PHE A 408 93.019 136.676 115.809 1.00 0.00 H ATOM 6362 N ILE A 409 100.478 138.005 112.260 1.00 0.00 N ATOM 6363 CA ILE A 409 101.461 138.820 111.570 1.00 0.00 C ATOM 6364 C ILE A 409 101.519 138.491 110.083 1.00 0.00 C ATOM 6365 O ILE A 409 101.118 139.308 109.258 1.00 0.00 O ATOM 6366 CB ILE A 409 102.869 138.629 112.188 1.00 0.00 C ATOM 6367 CG1 ILE A 409 102.916 139.219 113.581 1.00 0.00 C ATOM 6368 CG2 ILE A 409 103.914 139.242 111.339 1.00 0.00 C ATOM 6369 CD1 ILE A 409 104.167 138.845 114.328 1.00 0.00 C ATOM 6370 H ILE A 409 100.754 137.505 113.097 1.00 0.00 H ATOM 6371 HA ILE A 409 101.185 139.866 111.684 1.00 0.00 H ATOM 6372 HB ILE A 409 103.080 137.575 112.286 1.00 0.00 H ATOM 6373 1HG1 ILE A 409 102.854 140.303 113.511 1.00 0.00 H ATOM 6374 2HG1 ILE A 409 102.056 138.874 114.143 1.00 0.00 H ATOM 6375 1HG2 ILE A 409 104.887 139.093 111.797 1.00 0.00 H ATOM 6376 2HG2 ILE A 409 103.899 138.781 110.375 1.00 0.00 H ATOM 6377 3HG2 ILE A 409 103.717 140.305 111.240 1.00 0.00 H ATOM 6378 1HD1 ILE A 409 104.146 139.295 115.320 1.00 0.00 H ATOM 6379 2HD1 ILE A 409 104.223 137.766 114.421 1.00 0.00 H ATOM 6380 3HD1 ILE A 409 105.037 139.208 113.785 1.00 0.00 H ATOM 6381 N GLN A 410 101.501 137.195 109.796 1.00 0.00 N ATOM 6382 CA GLN A 410 101.561 136.641 108.447 1.00 0.00 C ATOM 6383 C GLN A 410 100.476 137.104 107.490 1.00 0.00 C ATOM 6384 O GLN A 410 100.730 137.304 106.299 1.00 0.00 O ATOM 6385 CB GLN A 410 101.522 135.114 108.502 1.00 0.00 C ATOM 6386 CG GLN A 410 101.665 134.448 107.146 1.00 0.00 C ATOM 6387 CD GLN A 410 101.642 132.941 107.231 1.00 0.00 C ATOM 6388 OE1 GLN A 410 101.331 132.369 108.279 1.00 0.00 O ATOM 6389 NE2 GLN A 410 101.971 132.282 106.126 1.00 0.00 N ATOM 6390 H GLN A 410 101.831 136.586 110.526 1.00 0.00 H ATOM 6391 HA GLN A 410 102.491 136.975 107.989 1.00 0.00 H ATOM 6392 1HB GLN A 410 102.324 134.755 109.143 1.00 0.00 H ATOM 6393 2HB GLN A 410 100.580 134.788 108.944 1.00 0.00 H ATOM 6394 1HG GLN A 410 100.838 134.764 106.510 1.00 0.00 H ATOM 6395 2HG GLN A 410 102.614 134.748 106.704 1.00 0.00 H ATOM 6396 1HE2 GLN A 410 101.974 131.281 106.121 1.00 0.00 H ATOM 6397 2HE2 GLN A 410 102.217 132.785 105.297 1.00 0.00 H ATOM 6398 N SER A 411 99.294 137.351 108.031 1.00 0.00 N ATOM 6399 CA SER A 411 98.124 137.690 107.254 1.00 0.00 C ATOM 6400 C SER A 411 98.223 139.028 106.505 1.00 0.00 C ATOM 6401 O SER A 411 97.645 139.195 105.427 1.00 0.00 O ATOM 6402 CB SER A 411 96.970 137.697 108.215 1.00 0.00 C ATOM 6403 OG SER A 411 97.005 138.832 109.030 1.00 0.00 O ATOM 6404 H SER A 411 99.214 137.391 109.041 1.00 0.00 H ATOM 6405 HA SER A 411 97.971 136.904 106.513 1.00 0.00 H ATOM 6406 1HB SER A 411 96.088 137.675 107.700 1.00 0.00 H ATOM 6407 2HB SER A 411 97.008 136.798 108.830 1.00 0.00 H ATOM 6408 HG SER A 411 97.804 138.753 109.557 1.00 0.00 H ATOM 6409 N ILE A 412 99.133 139.903 106.950 1.00 0.00 N ATOM 6410 CA ILE A 412 99.388 141.186 106.302 1.00 0.00 C ATOM 6411 C ILE A 412 99.995 141.037 104.913 1.00 0.00 C ATOM 6412 O ILE A 412 99.875 141.932 104.074 1.00 0.00 O ATOM 6413 CB ILE A 412 100.321 142.073 107.152 1.00 0.00 C ATOM 6414 CG1 ILE A 412 100.202 143.530 106.704 1.00 0.00 C ATOM 6415 CG2 ILE A 412 101.737 141.606 107.056 1.00 0.00 C ATOM 6416 CD1 ILE A 412 100.860 144.506 107.653 1.00 0.00 C ATOM 6417 H ILE A 412 99.639 139.684 107.795 1.00 0.00 H ATOM 6418 HA ILE A 412 98.436 141.705 106.194 1.00 0.00 H ATOM 6419 HB ILE A 412 100.008 142.031 108.196 1.00 0.00 H ATOM 6420 1HG1 ILE A 412 100.658 143.634 105.720 1.00 0.00 H ATOM 6421 2HG1 ILE A 412 99.147 143.787 106.615 1.00 0.00 H ATOM 6422 1HG2 ILE A 412 102.372 142.246 107.661 1.00 0.00 H ATOM 6423 2HG2 ILE A 412 101.808 140.593 107.411 1.00 0.00 H ATOM 6424 3HG2 ILE A 412 102.067 141.648 106.023 1.00 0.00 H ATOM 6425 1HD1 ILE A 412 100.737 145.521 107.273 1.00 0.00 H ATOM 6426 2HD1 ILE A 412 100.396 144.428 108.636 1.00 0.00 H ATOM 6427 3HD1 ILE A 412 101.922 144.276 107.732 1.00 0.00 H ATOM 6428 N SER A 413 100.691 139.922 104.688 1.00 0.00 N ATOM 6429 CA SER A 413 101.234 139.608 103.383 1.00 0.00 C ATOM 6430 C SER A 413 100.257 138.795 102.572 1.00 0.00 C ATOM 6431 O SER A 413 100.208 138.926 101.354 1.00 0.00 O ATOM 6432 CB SER A 413 102.529 138.857 103.538 1.00 0.00 C ATOM 6433 OG SER A 413 102.306 137.625 104.117 1.00 0.00 O ATOM 6434 H SER A 413 100.775 139.232 105.423 1.00 0.00 H ATOM 6435 HA SER A 413 101.439 140.542 102.858 1.00 0.00 H ATOM 6436 1HB SER A 413 102.990 138.730 102.572 1.00 0.00 H ATOM 6437 2HB SER A 413 103.216 139.438 104.154 1.00 0.00 H ATOM 6438 HG SER A 413 101.781 137.792 104.907 1.00 0.00 H ATOM 6439 N GLY A 414 99.417 138.018 103.252 1.00 0.00 N ATOM 6440 CA GLY A 414 98.434 137.191 102.559 1.00 0.00 C ATOM 6441 C GLY A 414 97.478 137.987 101.661 1.00 0.00 C ATOM 6442 O GLY A 414 97.143 137.517 100.575 1.00 0.00 O ATOM 6443 H GLY A 414 99.438 138.033 104.267 1.00 0.00 H ATOM 6444 1HA GLY A 414 98.958 136.458 101.947 1.00 0.00 H ATOM 6445 2HA GLY A 414 97.847 136.647 103.299 1.00 0.00 H ATOM 6446 N LEU A 415 97.048 139.183 102.087 1.00 0.00 N ATOM 6447 CA LEU A 415 96.190 140.014 101.221 1.00 0.00 C ATOM 6448 C LEU A 415 96.932 141.080 100.434 1.00 0.00 C ATOM 6449 O LEU A 415 96.304 141.957 99.839 1.00 0.00 O ATOM 6450 CB LEU A 415 95.077 140.752 101.956 1.00 0.00 C ATOM 6451 CG LEU A 415 94.081 139.951 102.597 1.00 0.00 C ATOM 6452 CD1 LEU A 415 93.109 140.870 103.320 1.00 0.00 C ATOM 6453 CD2 LEU A 415 93.373 139.097 101.552 1.00 0.00 C ATOM 6454 H LEU A 415 97.303 139.503 103.016 1.00 0.00 H ATOM 6455 HA LEU A 415 95.728 139.359 100.483 1.00 0.00 H ATOM 6456 1HB LEU A 415 95.527 141.378 102.724 1.00 0.00 H ATOM 6457 2HB LEU A 415 94.563 141.392 101.251 1.00 0.00 H ATOM 6458 HG LEU A 415 94.546 139.333 103.308 1.00 0.00 H ATOM 6459 1HD1 LEU A 415 92.348 140.280 103.811 1.00 0.00 H ATOM 6460 2HD1 LEU A 415 93.649 141.454 104.064 1.00 0.00 H ATOM 6461 3HD1 LEU A 415 92.640 141.539 102.601 1.00 0.00 H ATOM 6462 1HD2 LEU A 415 92.622 138.491 102.035 1.00 0.00 H ATOM 6463 2HD2 LEU A 415 92.903 139.735 100.816 1.00 0.00 H ATOM 6464 3HD2 LEU A 415 94.098 138.451 101.056 1.00 0.00 H ATOM 6465 N ALA A 416 98.247 141.023 100.428 1.00 0.00 N ATOM 6466 CA ALA A 416 99.017 141.992 99.678 1.00 0.00 C ATOM 6467 C ALA A 416 99.666 141.297 98.508 1.00 0.00 C ATOM 6468 O ALA A 416 99.582 141.762 97.376 1.00 0.00 O ATOM 6469 CB ALA A 416 100.054 142.639 100.580 1.00 0.00 C ATOM 6470 H ALA A 416 98.729 140.293 100.931 1.00 0.00 H ATOM 6471 HA ALA A 416 98.360 142.774 99.298 1.00 0.00 H ATOM 6472 1HB ALA A 416 100.651 143.339 100.004 1.00 0.00 H ATOM 6473 2HB ALA A 416 99.551 143.171 101.388 1.00 0.00 H ATOM 6474 3HB ALA A 416 100.701 141.869 100.998 1.00 0.00 H ATOM 6475 N GLY A 417 100.115 140.076 98.761 1.00 0.00 N ATOM 6476 CA GLY A 417 100.933 139.376 97.798 1.00 0.00 C ATOM 6477 C GLY A 417 100.229 139.194 96.458 1.00 0.00 C ATOM 6478 O GLY A 417 100.387 140.044 95.583 1.00 0.00 O ATOM 6479 H GLY A 417 100.202 139.798 99.724 1.00 0.00 H ATOM 6480 1HA GLY A 417 101.857 139.930 97.647 1.00 0.00 H ATOM 6481 2HA GLY A 417 101.197 138.408 98.197 1.00 0.00 H ATOM 6482 N PRO A 418 99.460 138.111 96.236 1.00 0.00 N ATOM 6483 CA PRO A 418 98.767 137.881 94.978 1.00 0.00 C ATOM 6484 C PRO A 418 97.828 138.981 94.440 1.00 0.00 C ATOM 6485 O PRO A 418 97.983 139.355 93.279 1.00 0.00 O ATOM 6486 CB PRO A 418 97.937 136.604 95.283 1.00 0.00 C ATOM 6487 CG PRO A 418 98.669 135.903 96.401 1.00 0.00 C ATOM 6488 CD PRO A 418 99.273 136.998 97.231 1.00 0.00 C ATOM 6489 HA PRO A 418 99.523 137.699 94.214 1.00 0.00 H ATOM 6490 1HB PRO A 418 96.914 136.877 95.567 1.00 0.00 H ATOM 6491 2HB PRO A 418 97.863 135.980 94.377 1.00 0.00 H ATOM 6492 1HG PRO A 418 97.970 135.280 96.980 1.00 0.00 H ATOM 6493 2HG PRO A 418 99.431 135.226 95.992 1.00 0.00 H ATOM 6494 1HD PRO A 418 98.582 137.291 98.027 1.00 0.00 H ATOM 6495 2HD PRO A 418 100.203 136.627 97.636 1.00 0.00 H ATOM 6496 N PRO A 419 97.205 139.848 95.261 1.00 0.00 N ATOM 6497 CA PRO A 419 96.398 140.963 94.793 1.00 0.00 C ATOM 6498 C PRO A 419 97.237 141.982 94.063 1.00 0.00 C ATOM 6499 O PRO A 419 96.981 142.279 92.898 1.00 0.00 O ATOM 6500 CB PRO A 419 95.829 141.525 96.094 1.00 0.00 C ATOM 6501 CG PRO A 419 95.697 140.312 96.953 1.00 0.00 C ATOM 6502 CD PRO A 419 96.897 139.516 96.687 1.00 0.00 C ATOM 6503 HA PRO A 419 95.596 140.592 94.142 1.00 0.00 H ATOM 6504 1HB PRO A 419 96.511 142.281 96.511 1.00 0.00 H ATOM 6505 2HB PRO A 419 94.872 142.030 95.901 1.00 0.00 H ATOM 6506 1HG PRO A 419 95.618 140.595 97.997 1.00 0.00 H ATOM 6507 2HG PRO A 419 94.789 139.775 96.707 1.00 0.00 H ATOM 6508 1HD PRO A 419 97.676 139.842 97.347 1.00 0.00 H ATOM 6509 2HD PRO A 419 96.666 138.487 96.835 1.00 0.00 H ATOM 6510 N LEU A 420 98.252 142.504 94.744 1.00 0.00 N ATOM 6511 CA LEU A 420 99.066 143.568 94.201 1.00 0.00 C ATOM 6512 C LEU A 420 100.100 143.059 93.213 1.00 0.00 C ATOM 6513 O LEU A 420 100.542 143.817 92.349 1.00 0.00 O ATOM 6514 CB LEU A 420 99.762 144.310 95.338 1.00 0.00 C ATOM 6515 CG LEU A 420 98.825 145.020 96.309 1.00 0.00 C ATOM 6516 CD1 LEU A 420 99.639 145.597 97.455 1.00 0.00 C ATOM 6517 CD2 LEU A 420 98.072 146.103 95.561 1.00 0.00 C ATOM 6518 H LEU A 420 98.534 142.079 95.620 1.00 0.00 H ATOM 6519 HA LEU A 420 98.411 144.263 93.678 1.00 0.00 H ATOM 6520 1HB LEU A 420 100.356 143.603 95.900 1.00 0.00 H ATOM 6521 2HB LEU A 420 100.432 145.054 94.909 1.00 0.00 H ATOM 6522 HG LEU A 420 98.116 144.304 96.731 1.00 0.00 H ATOM 6523 1HD1 LEU A 420 98.975 146.105 98.154 1.00 0.00 H ATOM 6524 2HD1 LEU A 420 100.157 144.791 97.970 1.00 0.00 H ATOM 6525 3HD1 LEU A 420 100.366 146.306 97.064 1.00 0.00 H ATOM 6526 1HD2 LEU A 420 97.398 146.618 96.246 1.00 0.00 H ATOM 6527 2HD2 LEU A 420 98.779 146.820 95.143 1.00 0.00 H ATOM 6528 3HD2 LEU A 420 97.494 145.650 94.754 1.00 0.00 H ATOM 6529 N ALA A 421 100.736 141.940 93.552 1.00 0.00 N ATOM 6530 CA ALA A 421 101.676 141.363 92.609 1.00 0.00 C ATOM 6531 C ALA A 421 100.998 141.028 91.292 1.00 0.00 C ATOM 6532 O ALA A 421 101.598 141.207 90.239 1.00 0.00 O ATOM 6533 CB ALA A 421 102.326 140.113 93.183 1.00 0.00 C ATOM 6534 H ALA A 421 100.267 141.297 94.176 1.00 0.00 H ATOM 6535 HA ALA A 421 102.459 142.090 92.402 1.00 0.00 H ATOM 6536 1HB ALA A 421 103.014 139.689 92.452 1.00 0.00 H ATOM 6537 2HB ALA A 421 102.876 140.367 94.087 1.00 0.00 H ATOM 6538 3HB ALA A 421 101.559 139.400 93.415 1.00 0.00 H ATOM 6539 N GLY A 422 99.779 140.496 91.355 1.00 0.00 N ATOM 6540 CA GLY A 422 99.001 140.210 90.154 1.00 0.00 C ATOM 6541 C GLY A 422 98.564 141.474 89.415 1.00 0.00 C ATOM 6542 O GLY A 422 98.913 141.678 88.257 1.00 0.00 O ATOM 6543 H GLY A 422 99.358 140.331 92.258 1.00 0.00 H ATOM 6544 1HA GLY A 422 99.594 139.592 89.477 1.00 0.00 H ATOM 6545 2HA GLY A 422 98.116 139.635 90.426 1.00 0.00 H ATOM 6546 N LEU A 423 97.986 142.412 90.158 1.00 0.00 N ATOM 6547 CA LEU A 423 97.456 143.667 89.621 1.00 0.00 C ATOM 6548 C LEU A 423 98.379 144.401 88.643 1.00 0.00 C ATOM 6549 O LEU A 423 97.991 144.685 87.510 1.00 0.00 O ATOM 6550 CB LEU A 423 97.120 144.619 90.787 1.00 0.00 C ATOM 6551 CG LEU A 423 96.648 146.058 90.405 1.00 0.00 C ATOM 6552 CD1 LEU A 423 95.340 145.966 89.643 1.00 0.00 C ATOM 6553 CD2 LEU A 423 96.501 146.874 91.673 1.00 0.00 C ATOM 6554 H LEU A 423 97.800 142.214 91.132 1.00 0.00 H ATOM 6555 HA LEU A 423 96.557 143.439 89.060 1.00 0.00 H ATOM 6556 1HB LEU A 423 96.332 144.172 91.383 1.00 0.00 H ATOM 6557 2HB LEU A 423 98.002 144.728 91.416 1.00 0.00 H ATOM 6558 HG LEU A 423 97.361 146.536 89.759 1.00 0.00 H ATOM 6559 1HD1 LEU A 423 95.006 146.968 89.374 1.00 0.00 H ATOM 6560 2HD1 LEU A 423 95.487 145.377 88.737 1.00 0.00 H ATOM 6561 3HD1 LEU A 423 94.587 145.489 90.270 1.00 0.00 H ATOM 6562 1HD2 LEU A 423 96.172 147.882 91.419 1.00 0.00 H ATOM 6563 2HD2 LEU A 423 95.763 146.404 92.323 1.00 0.00 H ATOM 6564 3HD2 LEU A 423 97.459 146.924 92.188 1.00 0.00 H ATOM 6565 N LEU A 424 99.571 144.756 89.107 1.00 0.00 N ATOM 6566 CA LEU A 424 100.516 145.546 88.340 1.00 0.00 C ATOM 6567 C LEU A 424 101.220 144.840 87.194 1.00 0.00 C ATOM 6568 O LEU A 424 101.534 145.476 86.189 1.00 0.00 O ATOM 6569 CB LEU A 424 101.574 146.099 89.285 1.00 0.00 C ATOM 6570 CG LEU A 424 101.041 147.080 90.331 1.00 0.00 C ATOM 6571 CD1 LEU A 424 102.172 147.508 91.243 1.00 0.00 C ATOM 6572 CD2 LEU A 424 100.424 148.272 89.623 1.00 0.00 C ATOM 6573 H LEU A 424 99.833 144.460 90.036 1.00 0.00 H ATOM 6574 HA LEU A 424 99.961 146.372 87.893 1.00 0.00 H ATOM 6575 1HB LEU A 424 102.044 145.266 89.806 1.00 0.00 H ATOM 6576 2HB LEU A 424 102.337 146.608 88.696 1.00 0.00 H ATOM 6577 HG LEU A 424 100.293 146.595 90.940 1.00 0.00 H ATOM 6578 1HD1 LEU A 424 101.794 148.207 91.988 1.00 0.00 H ATOM 6579 2HD1 LEU A 424 102.585 146.632 91.744 1.00 0.00 H ATOM 6580 3HD1 LEU A 424 102.952 147.991 90.655 1.00 0.00 H ATOM 6581 1HD2 LEU A 424 100.040 148.976 90.361 1.00 0.00 H ATOM 6582 2HD2 LEU A 424 101.178 148.764 89.010 1.00 0.00 H ATOM 6583 3HD2 LEU A 424 99.608 147.927 88.989 1.00 0.00 H ATOM 6584 N VAL A 425 101.491 143.544 87.334 1.00 0.00 N ATOM 6585 CA VAL A 425 102.156 142.827 86.253 1.00 0.00 C ATOM 6586 C VAL A 425 101.175 142.489 85.137 1.00 0.00 C ATOM 6587 O VAL A 425 101.539 142.512 83.961 1.00 0.00 O ATOM 6588 CB VAL A 425 102.786 141.528 86.795 1.00 0.00 C ATOM 6589 CG1 VAL A 425 103.747 141.859 87.923 1.00 0.00 C ATOM 6590 CG2 VAL A 425 101.711 140.589 87.257 1.00 0.00 C ATOM 6591 H VAL A 425 101.263 143.067 88.194 1.00 0.00 H ATOM 6592 HA VAL A 425 102.937 143.467 85.841 1.00 0.00 H ATOM 6593 HB VAL A 425 103.367 141.047 86.005 1.00 0.00 H ATOM 6594 1HG1 VAL A 425 104.193 140.945 88.306 1.00 0.00 H ATOM 6595 2HG1 VAL A 425 104.533 142.515 87.548 1.00 0.00 H ATOM 6596 3HG1 VAL A 425 103.205 142.361 88.726 1.00 0.00 H ATOM 6597 1HG2 VAL A 425 102.157 139.684 87.633 1.00 0.00 H ATOM 6598 2HG2 VAL A 425 101.145 141.067 88.039 1.00 0.00 H ATOM 6599 3HG2 VAL A 425 101.057 140.344 86.442 1.00 0.00 H ATOM 6600 N ASP A 426 99.908 142.280 85.498 1.00 0.00 N ATOM 6601 CA ASP A 426 98.870 142.000 84.528 1.00 0.00 C ATOM 6602 C ASP A 426 98.691 143.199 83.628 1.00 0.00 C ATOM 6603 O ASP A 426 98.594 143.065 82.408 1.00 0.00 O ATOM 6604 CB ASP A 426 97.571 141.670 85.248 1.00 0.00 C ATOM 6605 CG ASP A 426 97.594 140.297 85.883 1.00 0.00 C ATOM 6606 OD1 ASP A 426 98.479 139.529 85.591 1.00 0.00 O ATOM 6607 OD2 ASP A 426 96.727 140.036 86.650 1.00 0.00 O ATOM 6608 H ASP A 426 99.676 142.218 86.480 1.00 0.00 H ATOM 6609 HA ASP A 426 99.154 141.119 83.951 1.00 0.00 H ATOM 6610 1HB ASP A 426 97.385 142.412 86.021 1.00 0.00 H ATOM 6611 2HB ASP A 426 96.741 141.717 84.543 1.00 0.00 H ATOM 6612 N GLN A 427 98.835 144.383 84.226 1.00 0.00 N ATOM 6613 CA GLN A 427 98.675 145.616 83.478 1.00 0.00 C ATOM 6614 C GLN A 427 99.847 145.768 82.534 1.00 0.00 C ATOM 6615 O GLN A 427 99.682 146.142 81.373 1.00 0.00 O ATOM 6616 CB GLN A 427 98.580 146.828 84.414 1.00 0.00 C ATOM 6617 CG GLN A 427 97.303 146.896 85.226 1.00 0.00 C ATOM 6618 CD GLN A 427 97.335 148.016 86.258 1.00 0.00 C ATOM 6619 OE1 GLN A 427 98.385 148.614 86.514 1.00 0.00 O ATOM 6620 NE2 GLN A 427 96.185 148.305 86.853 1.00 0.00 N ATOM 6621 H GLN A 427 98.754 144.424 85.237 1.00 0.00 H ATOM 6622 HA GLN A 427 97.756 145.561 82.897 1.00 0.00 H ATOM 6623 1HB GLN A 427 99.414 146.817 85.109 1.00 0.00 H ATOM 6624 2HB GLN A 427 98.652 147.744 83.830 1.00 0.00 H ATOM 6625 1HG GLN A 427 96.466 147.073 84.553 1.00 0.00 H ATOM 6626 2HG GLN A 427 97.169 145.964 85.743 1.00 0.00 H ATOM 6627 1HE2 GLN A 427 96.146 149.032 87.540 1.00 0.00 H ATOM 6628 2HE2 GLN A 427 95.357 147.797 86.617 1.00 0.00 H ATOM 6629 N SER A 428 101.012 145.320 82.999 1.00 0.00 N ATOM 6630 CA SER A 428 102.250 145.545 82.282 1.00 0.00 C ATOM 6631 C SER A 428 102.459 144.554 81.145 1.00 0.00 C ATOM 6632 O SER A 428 102.542 144.983 79.992 1.00 0.00 O ATOM 6633 CB SER A 428 103.427 145.477 83.234 1.00 0.00 C ATOM 6634 OG SER A 428 103.370 146.512 84.179 1.00 0.00 O ATOM 6635 H SER A 428 101.067 145.056 83.976 1.00 0.00 H ATOM 6636 HA SER A 428 102.205 146.537 81.832 1.00 0.00 H ATOM 6637 1HB SER A 428 103.426 144.513 83.744 1.00 0.00 H ATOM 6638 2HB SER A 428 104.356 145.547 82.670 1.00 0.00 H ATOM 6639 HG SER A 428 102.662 146.277 84.785 1.00 0.00 H ATOM 6640 N LYS A 429 102.412 143.249 81.454 1.00 0.00 N ATOM 6641 CA LYS A 429 102.739 142.197 80.485 1.00 0.00 C ATOM 6642 C LYS A 429 102.641 140.727 81.023 1.00 0.00 C ATOM 6643 O LYS A 429 102.194 140.482 82.143 1.00 0.00 O ATOM 6644 CB LYS A 429 104.182 142.457 79.933 1.00 0.00 C ATOM 6645 CG LYS A 429 105.338 142.420 81.009 1.00 0.00 C ATOM 6646 CD LYS A 429 106.675 142.788 80.392 1.00 0.00 C ATOM 6647 CE LYS A 429 107.795 142.729 81.420 1.00 0.00 C ATOM 6648 NZ LYS A 429 109.108 143.138 80.832 1.00 0.00 N ATOM 6649 H LYS A 429 102.378 142.990 82.431 1.00 0.00 H ATOM 6650 HA LYS A 429 102.020 142.269 79.669 1.00 0.00 H ATOM 6651 1HB LYS A 429 104.428 141.721 79.178 1.00 0.00 H ATOM 6652 2HB LYS A 429 104.249 143.404 79.459 1.00 0.00 H ATOM 6653 1HG LYS A 429 105.112 143.122 81.810 1.00 0.00 H ATOM 6654 2HG LYS A 429 105.432 141.444 81.450 1.00 0.00 H ATOM 6655 1HD LYS A 429 106.902 142.098 79.579 1.00 0.00 H ATOM 6656 2HD LYS A 429 106.620 143.797 79.985 1.00 0.00 H ATOM 6657 1HE LYS A 429 107.555 143.392 82.251 1.00 0.00 H ATOM 6658 2HE LYS A 429 107.879 141.708 81.801 1.00 0.00 H ATOM 6659 1HZ LYS A 429 109.825 143.086 81.542 1.00 0.00 H ATOM 6660 2HZ LYS A 429 109.343 142.519 80.069 1.00 0.00 H ATOM 6661 3HZ LYS A 429 109.042 144.085 80.488 1.00 0.00 H ATOM 6662 N ILE A 430 103.080 139.785 80.197 1.00 0.00 N ATOM 6663 CA ILE A 430 103.079 138.335 80.381 1.00 0.00 C ATOM 6664 C ILE A 430 103.483 137.810 81.754 1.00 0.00 C ATOM 6665 O ILE A 430 104.212 138.459 82.504 1.00 0.00 O ATOM 6666 CB ILE A 430 104.006 137.723 79.332 1.00 0.00 C ATOM 6667 CG1 ILE A 430 105.406 138.286 79.513 1.00 0.00 C ATOM 6668 CG2 ILE A 430 103.480 137.998 77.944 1.00 0.00 C ATOM 6669 CD1 ILE A 430 106.447 137.591 78.723 1.00 0.00 C ATOM 6670 H ILE A 430 103.480 140.098 79.327 1.00 0.00 H ATOM 6671 HA ILE A 430 102.066 137.984 80.190 1.00 0.00 H ATOM 6672 HB ILE A 430 104.062 136.662 79.486 1.00 0.00 H ATOM 6673 1HG1 ILE A 430 105.398 139.326 79.230 1.00 0.00 H ATOM 6674 2HG1 ILE A 430 105.676 138.222 80.569 1.00 0.00 H ATOM 6675 1HG2 ILE A 430 104.150 137.557 77.206 1.00 0.00 H ATOM 6676 2HG2 ILE A 430 102.488 137.561 77.839 1.00 0.00 H ATOM 6677 3HG2 ILE A 430 103.422 139.075 77.784 1.00 0.00 H ATOM 6678 1HD1 ILE A 430 107.415 138.055 78.913 1.00 0.00 H ATOM 6679 2HD1 ILE A 430 106.480 136.565 79.012 1.00 0.00 H ATOM 6680 3HD1 ILE A 430 106.210 137.665 77.664 1.00 0.00 H ATOM 6681 N TYR A 431 102.998 136.602 82.047 1.00 0.00 N ATOM 6682 CA TYR A 431 103.175 135.948 83.337 1.00 0.00 C ATOM 6683 C TYR A 431 104.626 135.758 83.764 1.00 0.00 C ATOM 6684 O TYR A 431 104.896 135.602 84.952 1.00 0.00 O ATOM 6685 CB TYR A 431 102.487 134.589 83.356 1.00 0.00 C ATOM 6686 CG TYR A 431 101.004 134.566 83.630 1.00 0.00 C ATOM 6687 CD1 TYR A 431 100.103 134.433 82.581 1.00 0.00 C ATOM 6688 CD2 TYR A 431 100.546 134.680 84.936 1.00 0.00 C ATOM 6689 CE1 TYR A 431 98.746 134.413 82.838 1.00 0.00 C ATOM 6690 CE2 TYR A 431 99.187 134.661 85.194 1.00 0.00 C ATOM 6691 CZ TYR A 431 98.288 134.528 84.148 1.00 0.00 C ATOM 6692 OH TYR A 431 96.936 134.507 84.400 1.00 0.00 O ATOM 6693 H TYR A 431 102.482 136.104 81.336 1.00 0.00 H ATOM 6694 HA TYR A 431 102.728 136.589 84.097 1.00 0.00 H ATOM 6695 1HB TYR A 431 102.635 134.112 82.396 1.00 0.00 H ATOM 6696 2HB TYR A 431 102.956 133.982 84.111 1.00 0.00 H ATOM 6697 HD1 TYR A 431 100.468 134.344 81.557 1.00 0.00 H ATOM 6698 HD2 TYR A 431 101.257 134.786 85.757 1.00 0.00 H ATOM 6699 HE1 TYR A 431 98.038 134.308 82.016 1.00 0.00 H ATOM 6700 HE2 TYR A 431 98.824 134.751 86.220 1.00 0.00 H ATOM 6701 HH TYR A 431 96.787 134.597 85.344 1.00 0.00 H ATOM 6702 N SER A 432 105.568 135.808 82.830 1.00 0.00 N ATOM 6703 CA SER A 432 106.970 135.721 83.210 1.00 0.00 C ATOM 6704 C SER A 432 107.316 136.779 84.250 1.00 0.00 C ATOM 6705 O SER A 432 108.039 136.515 85.213 1.00 0.00 O ATOM 6706 CB SER A 432 107.881 135.890 82.016 1.00 0.00 C ATOM 6707 OG SER A 432 109.225 135.735 82.383 1.00 0.00 O ATOM 6708 H SER A 432 105.313 135.871 81.854 1.00 0.00 H ATOM 6709 HA SER A 432 107.159 134.724 83.612 1.00 0.00 H ATOM 6710 1HB SER A 432 107.632 135.179 81.276 1.00 0.00 H ATOM 6711 2HB SER A 432 107.730 136.873 81.585 1.00 0.00 H ATOM 6712 HG SER A 432 109.313 134.829 82.690 1.00 0.00 H ATOM 6713 N ARG A 433 106.679 137.946 84.084 1.00 0.00 N ATOM 6714 CA ARG A 433 106.835 139.103 84.952 1.00 0.00 C ATOM 6715 C ARG A 433 106.216 138.878 86.318 1.00 0.00 C ATOM 6716 O ARG A 433 106.789 139.258 87.336 1.00 0.00 O ATOM 6717 CB ARG A 433 106.202 140.326 84.312 1.00 0.00 C ATOM 6718 CG ARG A 433 106.355 141.617 85.095 1.00 0.00 C ATOM 6719 CD ARG A 433 107.782 142.023 85.221 1.00 0.00 C ATOM 6720 NE ARG A 433 107.923 143.285 85.935 1.00 0.00 N ATOM 6721 CZ ARG A 433 109.100 143.845 86.277 1.00 0.00 C ATOM 6722 NH1 ARG A 433 110.221 143.252 85.968 1.00 0.00 N ATOM 6723 NH2 ARG A 433 109.120 144.996 86.926 1.00 0.00 N ATOM 6724 H ARG A 433 106.116 138.059 83.253 1.00 0.00 H ATOM 6725 HA ARG A 433 107.900 139.285 85.091 1.00 0.00 H ATOM 6726 1HB ARG A 433 106.638 140.487 83.326 1.00 0.00 H ATOM 6727 2HB ARG A 433 105.131 140.151 84.172 1.00 0.00 H ATOM 6728 1HG ARG A 433 105.817 142.417 84.587 1.00 0.00 H ATOM 6729 2HG ARG A 433 105.947 141.483 86.102 1.00 0.00 H ATOM 6730 1HD ARG A 433 108.333 141.253 85.770 1.00 0.00 H ATOM 6731 2HD ARG A 433 108.215 142.140 84.229 1.00 0.00 H ATOM 6732 HE ARG A 433 107.078 143.776 86.193 1.00 0.00 H ATOM 6733 1HH1 ARG A 433 110.207 142.371 85.472 1.00 0.00 H ATOM 6734 2HH1 ARG A 433 111.103 143.672 86.224 1.00 0.00 H ATOM 6735 1HH2 ARG A 433 108.253 145.456 87.166 1.00 0.00 H ATOM 6736 2HH2 ARG A 433 110.002 145.415 87.182 1.00 0.00 H ATOM 6737 N ALA A 434 105.068 138.201 86.333 1.00 0.00 N ATOM 6738 CA ALA A 434 104.382 137.886 87.571 1.00 0.00 C ATOM 6739 C ALA A 434 105.260 137.053 88.464 1.00 0.00 C ATOM 6740 O ALA A 434 105.364 137.321 89.661 1.00 0.00 O ATOM 6741 CB ALA A 434 103.086 137.134 87.280 1.00 0.00 C ATOM 6742 H ALA A 434 104.633 137.953 85.456 1.00 0.00 H ATOM 6743 HA ALA A 434 104.126 138.801 88.101 1.00 0.00 H ATOM 6744 1HB ALA A 434 102.614 136.845 88.221 1.00 0.00 H ATOM 6745 2HB ALA A 434 102.412 137.774 86.722 1.00 0.00 H ATOM 6746 3HB ALA A 434 103.297 136.250 86.703 1.00 0.00 H ATOM 6747 N PHE A 435 106.000 136.138 87.861 1.00 0.00 N ATOM 6748 CA PHE A 435 106.848 135.251 88.618 1.00 0.00 C ATOM 6749 C PHE A 435 108.169 135.896 88.960 1.00 0.00 C ATOM 6750 O PHE A 435 108.603 135.852 90.108 1.00 0.00 O ATOM 6751 CB PHE A 435 107.087 133.985 87.843 1.00 0.00 C ATOM 6752 CG PHE A 435 105.838 133.276 87.472 1.00 0.00 C ATOM 6753 CD1 PHE A 435 105.613 132.952 86.152 1.00 0.00 C ATOM 6754 CD2 PHE A 435 104.877 132.923 88.428 1.00 0.00 C ATOM 6755 CE1 PHE A 435 104.483 132.303 85.769 1.00 0.00 C ATOM 6756 CE2 PHE A 435 103.721 132.255 88.026 1.00 0.00 C ATOM 6757 CZ PHE A 435 103.530 131.949 86.698 1.00 0.00 C ATOM 6758 H PHE A 435 105.849 135.964 86.875 1.00 0.00 H ATOM 6759 HA PHE A 435 106.335 134.992 89.545 1.00 0.00 H ATOM 6760 1HB PHE A 435 107.630 134.229 86.946 1.00 0.00 H ATOM 6761 2HB PHE A 435 107.706 133.306 88.435 1.00 0.00 H ATOM 6762 HD1 PHE A 435 106.360 133.225 85.402 1.00 0.00 H ATOM 6763 HD2 PHE A 435 105.029 133.167 89.482 1.00 0.00 H ATOM 6764 HE1 PHE A 435 104.333 132.061 84.721 1.00 0.00 H ATOM 6765 HE2 PHE A 435 102.967 131.975 88.749 1.00 0.00 H ATOM 6766 HZ PHE A 435 102.625 131.429 86.384 1.00 0.00 H ATOM 6767 N TYR A 436 108.612 136.789 88.075 1.00 0.00 N ATOM 6768 CA TYR A 436 109.847 137.509 88.305 1.00 0.00 C ATOM 6769 C TYR A 436 109.696 138.356 89.557 1.00 0.00 C ATOM 6770 O TYR A 436 110.505 138.269 90.480 1.00 0.00 O ATOM 6771 CB TYR A 436 110.200 138.370 87.098 1.00 0.00 C ATOM 6772 CG TYR A 436 111.461 139.163 87.274 1.00 0.00 C ATOM 6773 CD1 TYR A 436 112.688 138.573 87.017 1.00 0.00 C ATOM 6774 CD2 TYR A 436 111.394 140.477 87.692 1.00 0.00 C ATOM 6775 CE1 TYR A 436 113.849 139.301 87.178 1.00 0.00 C ATOM 6776 CE2 TYR A 436 112.554 141.208 87.854 1.00 0.00 C ATOM 6777 CZ TYR A 436 113.778 140.623 87.598 1.00 0.00 C ATOM 6778 OH TYR A 436 114.936 141.350 87.759 1.00 0.00 O ATOM 6779 H TYR A 436 108.274 136.734 87.120 1.00 0.00 H ATOM 6780 HA TYR A 436 110.646 136.791 88.491 1.00 0.00 H ATOM 6781 1HB TYR A 436 110.314 137.733 86.219 1.00 0.00 H ATOM 6782 2HB TYR A 436 109.387 139.063 86.895 1.00 0.00 H ATOM 6783 HD1 TYR A 436 112.737 137.534 86.687 1.00 0.00 H ATOM 6784 HD2 TYR A 436 110.424 140.936 87.893 1.00 0.00 H ATOM 6785 HE1 TYR A 436 114.815 138.838 86.976 1.00 0.00 H ATOM 6786 HE2 TYR A 436 112.502 142.246 88.184 1.00 0.00 H ATOM 6787 HH TYR A 436 115.691 140.798 87.540 1.00 0.00 H ATOM 6788 N SER A 437 108.574 139.086 89.613 1.00 0.00 N ATOM 6789 CA SER A 437 108.257 139.979 90.711 1.00 0.00 C ATOM 6790 C SER A 437 108.128 139.221 92.015 1.00 0.00 C ATOM 6791 O SER A 437 108.711 139.624 93.024 1.00 0.00 O ATOM 6792 CB SER A 437 106.967 140.721 90.418 1.00 0.00 C ATOM 6793 OG SER A 437 106.645 141.600 91.464 1.00 0.00 O ATOM 6794 H SER A 437 108.002 139.144 88.782 1.00 0.00 H ATOM 6795 HA SER A 437 109.066 140.703 90.812 1.00 0.00 H ATOM 6796 1HB SER A 437 107.073 141.281 89.487 1.00 0.00 H ATOM 6797 2HB SER A 437 106.158 140.003 90.280 1.00 0.00 H ATOM 6798 HG SER A 437 106.469 141.048 92.229 1.00 0.00 H ATOM 6799 N CYS A 438 107.499 138.036 91.966 1.00 0.00 N ATOM 6800 CA CYS A 438 107.311 137.266 93.184 1.00 0.00 C ATOM 6801 C CYS A 438 108.669 136.844 93.686 1.00 0.00 C ATOM 6802 O CYS A 438 108.959 136.904 94.883 1.00 0.00 O ATOM 6803 CB CYS A 438 106.449 136.014 92.947 1.00 0.00 C ATOM 6804 SG CYS A 438 104.718 136.329 92.473 1.00 0.00 S ATOM 6805 H CYS A 438 106.970 137.783 91.140 1.00 0.00 H ATOM 6806 HA CYS A 438 106.797 137.883 93.923 1.00 0.00 H ATOM 6807 1HB CYS A 438 106.898 135.410 92.159 1.00 0.00 H ATOM 6808 2HB CYS A 438 106.433 135.411 93.858 1.00 0.00 H ATOM 6809 HG CYS A 438 104.999 136.889 91.296 1.00 0.00 H ATOM 6810 N ALA A 439 109.504 136.433 92.736 1.00 0.00 N ATOM 6811 CA ALA A 439 110.846 136.002 93.011 1.00 0.00 C ATOM 6812 C ALA A 439 111.669 137.122 93.584 1.00 0.00 C ATOM 6813 O ALA A 439 112.420 136.922 94.519 1.00 0.00 O ATOM 6814 CB ALA A 439 111.496 135.465 91.795 1.00 0.00 C ATOM 6815 H ALA A 439 109.183 136.423 91.777 1.00 0.00 H ATOM 6816 HA ALA A 439 110.804 135.212 93.756 1.00 0.00 H ATOM 6817 1HB ALA A 439 112.464 135.156 92.061 1.00 0.00 H ATOM 6818 2HB ALA A 439 110.953 134.661 91.430 1.00 0.00 H ATOM 6819 3HB ALA A 439 111.542 136.234 91.039 1.00 0.00 H ATOM 6820 N ALA A 440 111.414 138.349 93.144 1.00 0.00 N ATOM 6821 CA ALA A 440 112.189 139.448 93.684 1.00 0.00 C ATOM 6822 C ALA A 440 111.939 139.542 95.187 1.00 0.00 C ATOM 6823 O ALA A 440 112.864 139.636 95.980 1.00 0.00 O ATOM 6824 CB ALA A 440 111.839 140.743 92.973 1.00 0.00 C ATOM 6825 H ALA A 440 110.924 138.471 92.267 1.00 0.00 H ATOM 6826 HA ALA A 440 113.247 139.238 93.524 1.00 0.00 H ATOM 6827 1HB ALA A 440 112.443 141.555 93.379 1.00 0.00 H ATOM 6828 2HB ALA A 440 112.041 140.637 91.906 1.00 0.00 H ATOM 6829 3HB ALA A 440 110.789 140.967 93.121 1.00 0.00 H ATOM 6830 N GLY A 441 110.704 139.257 95.588 1.00 0.00 N ATOM 6831 CA GLY A 441 110.373 139.279 96.993 1.00 0.00 C ATOM 6832 C GLY A 441 111.157 138.209 97.733 1.00 0.00 C ATOM 6833 O GLY A 441 111.821 138.478 98.732 1.00 0.00 O ATOM 6834 H GLY A 441 109.956 139.283 94.903 1.00 0.00 H ATOM 6835 1HA GLY A 441 110.595 140.262 97.408 1.00 0.00 H ATOM 6836 2HA GLY A 441 109.304 139.116 97.121 1.00 0.00 H ATOM 6837 N MET A 442 111.352 137.085 97.046 1.00 0.00 N ATOM 6838 CA MET A 442 112.048 135.931 97.590 1.00 0.00 C ATOM 6839 C MET A 442 113.560 136.181 97.717 1.00 0.00 C ATOM 6840 O MET A 442 114.143 135.807 98.734 1.00 0.00 O ATOM 6841 CB MET A 442 111.770 134.738 96.698 1.00 0.00 C ATOM 6842 CG MET A 442 110.337 134.312 96.698 1.00 0.00 C ATOM 6843 SD MET A 442 110.009 133.102 95.510 1.00 0.00 S ATOM 6844 CE MET A 442 108.225 133.093 95.555 1.00 0.00 C ATOM 6845 H MET A 442 110.799 136.951 96.206 1.00 0.00 H ATOM 6846 HA MET A 442 111.674 135.745 98.597 1.00 0.00 H ATOM 6847 1HB MET A 442 112.039 134.943 95.705 1.00 0.00 H ATOM 6848 2HB MET A 442 112.380 133.891 97.021 1.00 0.00 H ATOM 6849 1HG MET A 442 110.074 133.915 97.679 1.00 0.00 H ATOM 6850 2HG MET A 442 109.704 135.172 96.499 1.00 0.00 H ATOM 6851 1HE MET A 442 107.848 132.368 94.850 1.00 0.00 H ATOM 6852 2HE MET A 442 107.896 132.831 96.557 1.00 0.00 H ATOM 6853 3HE MET A 442 107.848 134.083 95.293 1.00 0.00 H ATOM 6854 N CYS A 443 114.176 136.915 96.758 1.00 0.00 N ATOM 6855 CA CYS A 443 115.623 137.165 96.862 1.00 0.00 C ATOM 6856 C CYS A 443 115.950 138.119 97.988 1.00 0.00 C ATOM 6857 O CYS A 443 116.881 137.900 98.766 1.00 0.00 O ATOM 6858 CB CYS A 443 116.263 137.748 95.586 1.00 0.00 C ATOM 6859 SG CYS A 443 115.827 139.428 95.204 1.00 0.00 S ATOM 6860 H CYS A 443 113.682 137.114 95.898 1.00 0.00 H ATOM 6861 HA CYS A 443 116.119 136.213 97.047 1.00 0.00 H ATOM 6862 1HB CYS A 443 117.347 137.708 95.677 1.00 0.00 H ATOM 6863 2HB CYS A 443 116.004 137.175 94.744 1.00 0.00 H ATOM 6864 HG CYS A 443 116.121 139.922 96.403 1.00 0.00 H ATOM 6865 N LEU A 444 114.977 138.978 98.305 1.00 0.00 N ATOM 6866 CA LEU A 444 115.127 139.868 99.433 1.00 0.00 C ATOM 6867 C LEU A 444 115.119 139.075 100.704 1.00 0.00 C ATOM 6868 O LEU A 444 116.006 139.208 101.546 1.00 0.00 O ATOM 6869 CB LEU A 444 114.009 140.917 99.478 1.00 0.00 C ATOM 6870 CG LEU A 444 114.073 141.896 100.657 1.00 0.00 C ATOM 6871 CD1 LEU A 444 115.359 142.685 100.568 1.00 0.00 C ATOM 6872 CD2 LEU A 444 112.859 142.807 100.624 1.00 0.00 C ATOM 6873 H LEU A 444 114.138 139.026 97.738 1.00 0.00 H ATOM 6874 HA LEU A 444 116.060 140.417 99.319 1.00 0.00 H ATOM 6875 1HB LEU A 444 114.044 141.500 98.559 1.00 0.00 H ATOM 6876 2HB LEU A 444 113.061 140.423 99.521 1.00 0.00 H ATOM 6877 HG LEU A 444 114.082 141.342 101.596 1.00 0.00 H ATOM 6878 1HD1 LEU A 444 115.415 143.384 101.402 1.00 0.00 H ATOM 6879 2HD1 LEU A 444 116.208 142.003 100.610 1.00 0.00 H ATOM 6880 3HD1 LEU A 444 115.382 143.238 99.630 1.00 0.00 H ATOM 6881 1HD2 LEU A 444 112.902 143.502 101.464 1.00 0.00 H ATOM 6882 2HD2 LEU A 444 112.849 143.366 99.690 1.00 0.00 H ATOM 6883 3HD2 LEU A 444 111.951 142.205 100.698 1.00 0.00 H ATOM 6884 N ALA A 445 114.128 138.189 100.787 1.00 0.00 N ATOM 6885 CA ALA A 445 113.910 137.356 101.948 1.00 0.00 C ATOM 6886 C ALA A 445 115.108 136.458 102.201 1.00 0.00 C ATOM 6887 O ALA A 445 115.600 136.369 103.326 1.00 0.00 O ATOM 6888 CB ALA A 445 112.644 136.527 101.769 1.00 0.00 C ATOM 6889 H ALA A 445 113.420 138.205 100.061 1.00 0.00 H ATOM 6890 HA ALA A 445 113.787 137.998 102.820 1.00 0.00 H ATOM 6891 1HB ALA A 445 112.490 135.905 102.651 1.00 0.00 H ATOM 6892 2HB ALA A 445 111.793 137.185 101.640 1.00 0.00 H ATOM 6893 3HB ALA A 445 112.743 135.891 100.894 1.00 0.00 H ATOM 6894 N ALA A 446 115.693 135.947 101.114 1.00 0.00 N ATOM 6895 CA ALA A 446 116.798 135.017 101.212 1.00 0.00 C ATOM 6896 C ALA A 446 117.986 135.652 101.893 1.00 0.00 C ATOM 6897 O ALA A 446 118.534 135.105 102.848 1.00 0.00 O ATOM 6898 CB ALA A 446 117.186 134.519 99.826 1.00 0.00 C ATOM 6899 H ALA A 446 115.195 136.000 100.238 1.00 0.00 H ATOM 6900 HA ALA A 446 116.489 134.163 101.814 1.00 0.00 H ATOM 6901 1HB ALA A 446 118.025 133.836 99.913 1.00 0.00 H ATOM 6902 2HB ALA A 446 116.358 134.007 99.366 1.00 0.00 H ATOM 6903 3HB ALA A 446 117.468 135.360 99.202 1.00 0.00 H ATOM 6904 N VAL A 447 118.324 136.855 101.438 1.00 0.00 N ATOM 6905 CA VAL A 447 119.446 137.606 101.958 1.00 0.00 C ATOM 6906 C VAL A 447 119.243 138.096 103.363 1.00 0.00 C ATOM 6907 O VAL A 447 120.044 137.809 104.247 1.00 0.00 O ATOM 6908 CB VAL A 447 119.693 138.831 101.071 1.00 0.00 C ATOM 6909 CG1 VAL A 447 120.752 139.724 101.716 1.00 0.00 C ATOM 6910 CG2 VAL A 447 120.117 138.362 99.692 1.00 0.00 C ATOM 6911 H VAL A 447 117.773 137.260 100.692 1.00 0.00 H ATOM 6912 HA VAL A 447 120.326 136.963 101.938 1.00 0.00 H ATOM 6913 HB VAL A 447 118.777 139.422 100.993 1.00 0.00 H ATOM 6914 1HG1 VAL A 447 120.927 140.594 101.085 1.00 0.00 H ATOM 6915 2HG1 VAL A 447 120.406 140.051 102.696 1.00 0.00 H ATOM 6916 3HG1 VAL A 447 121.681 139.165 101.827 1.00 0.00 H ATOM 6917 1HG2 VAL A 447 120.295 139.225 99.053 1.00 0.00 H ATOM 6918 2HG2 VAL A 447 121.031 137.775 99.772 1.00 0.00 H ATOM 6919 3HG2 VAL A 447 119.328 137.747 99.259 1.00 0.00 H ATOM 6920 N CYS A 448 118.058 138.626 103.621 1.00 0.00 N ATOM 6921 CA CYS A 448 117.773 139.211 104.904 1.00 0.00 C ATOM 6922 C CYS A 448 117.777 138.182 106.017 1.00 0.00 C ATOM 6923 O CYS A 448 118.485 138.343 107.015 1.00 0.00 O ATOM 6924 CB CYS A 448 116.429 139.899 104.860 1.00 0.00 C ATOM 6925 SG CYS A 448 116.364 141.333 103.797 1.00 0.00 S ATOM 6926 H CYS A 448 117.439 138.837 102.853 1.00 0.00 H ATOM 6927 HA CYS A 448 118.545 139.947 105.123 1.00 0.00 H ATOM 6928 1HB CYS A 448 115.669 139.193 104.514 1.00 0.00 H ATOM 6929 2HB CYS A 448 116.177 140.194 105.815 1.00 0.00 H ATOM 6930 HG CYS A 448 116.419 140.660 102.650 1.00 0.00 H ATOM 6931 N LEU A 449 117.150 137.046 105.758 1.00 0.00 N ATOM 6932 CA LEU A 449 116.978 136.053 106.783 1.00 0.00 C ATOM 6933 C LEU A 449 118.253 135.264 107.000 1.00 0.00 C ATOM 6934 O LEU A 449 118.642 134.999 108.140 1.00 0.00 O ATOM 6935 CB LEU A 449 115.843 135.098 106.426 1.00 0.00 C ATOM 6936 CG LEU A 449 115.496 134.113 107.518 1.00 0.00 C ATOM 6937 CD1 LEU A 449 115.051 134.863 108.756 1.00 0.00 C ATOM 6938 CD2 LEU A 449 114.411 133.178 107.029 1.00 0.00 C ATOM 6939 H LEU A 449 116.571 136.983 104.933 1.00 0.00 H ATOM 6940 HA LEU A 449 116.705 136.560 107.707 1.00 0.00 H ATOM 6941 1HB LEU A 449 114.958 135.680 106.196 1.00 0.00 H ATOM 6942 2HB LEU A 449 116.125 134.539 105.532 1.00 0.00 H ATOM 6943 HG LEU A 449 116.374 133.546 107.771 1.00 0.00 H ATOM 6944 1HD1 LEU A 449 114.805 134.157 109.535 1.00 0.00 H ATOM 6945 2HD1 LEU A 449 115.858 135.514 109.099 1.00 0.00 H ATOM 6946 3HD1 LEU A 449 114.184 135.458 108.523 1.00 0.00 H ATOM 6947 1HD2 LEU A 449 114.163 132.470 107.815 1.00 0.00 H ATOM 6948 2HD2 LEU A 449 113.523 133.755 106.768 1.00 0.00 H ATOM 6949 3HD2 LEU A 449 114.762 132.640 106.155 1.00 0.00 H ATOM 6950 N ALA A 450 118.938 134.947 105.893 1.00 0.00 N ATOM 6951 CA ALA A 450 120.151 134.151 105.927 1.00 0.00 C ATOM 6952 C ALA A 450 121.235 134.850 106.722 1.00 0.00 C ATOM 6953 O ALA A 450 121.824 134.258 107.623 1.00 0.00 O ATOM 6954 CB ALA A 450 120.633 133.871 104.513 1.00 0.00 C ATOM 6955 H ALA A 450 118.528 135.129 104.986 1.00 0.00 H ATOM 6956 HA ALA A 450 119.940 133.200 106.416 1.00 0.00 H ATOM 6957 1HB ALA A 450 121.553 133.294 104.550 1.00 0.00 H ATOM 6958 2HB ALA A 450 119.873 133.305 103.976 1.00 0.00 H ATOM 6959 3HB ALA A 450 120.816 134.813 104.000 1.00 0.00 H ATOM 6960 N LEU A 451 121.254 136.175 106.645 1.00 0.00 N ATOM 6961 CA LEU A 451 122.261 136.949 107.345 1.00 0.00 C ATOM 6962 C LEU A 451 121.981 137.075 108.834 1.00 0.00 C ATOM 6963 O LEU A 451 122.867 136.886 109.669 1.00 0.00 O ATOM 6964 CB LEU A 451 122.346 138.345 106.723 1.00 0.00 C ATOM 6965 CG LEU A 451 122.915 138.400 105.299 1.00 0.00 C ATOM 6966 CD1 LEU A 451 122.781 139.812 104.760 1.00 0.00 C ATOM 6967 CD2 LEU A 451 124.361 137.956 105.322 1.00 0.00 C ATOM 6968 H LEU A 451 120.765 136.616 105.877 1.00 0.00 H ATOM 6969 HA LEU A 451 123.224 136.458 107.210 1.00 0.00 H ATOM 6970 1HB LEU A 451 121.348 138.775 106.698 1.00 0.00 H ATOM 6971 2HB LEU A 451 122.972 138.971 107.357 1.00 0.00 H ATOM 6972 HG LEU A 451 122.354 137.749 104.652 1.00 0.00 H ATOM 6973 1HD1 LEU A 451 123.183 139.855 103.748 1.00 0.00 H ATOM 6974 2HD1 LEU A 451 121.726 140.095 104.743 1.00 0.00 H ATOM 6975 3HD1 LEU A 451 123.332 140.500 105.399 1.00 0.00 H ATOM 6976 1HD2 LEU A 451 124.770 137.992 104.312 1.00 0.00 H ATOM 6977 2HD2 LEU A 451 124.935 138.618 105.970 1.00 0.00 H ATOM 6978 3HD2 LEU A 451 124.422 136.935 105.702 1.00 0.00 H ATOM 6979 N VAL A 452 120.700 137.151 109.167 1.00 0.00 N ATOM 6980 CA VAL A 452 120.212 137.278 110.529 1.00 0.00 C ATOM 6981 C VAL A 452 120.153 136.048 111.413 1.00 0.00 C ATOM 6982 O VAL A 452 120.495 136.134 112.591 1.00 0.00 O ATOM 6983 CB VAL A 452 118.812 137.863 110.489 1.00 0.00 C ATOM 6984 CG1 VAL A 452 118.194 137.814 111.856 1.00 0.00 C ATOM 6985 CG2 VAL A 452 118.922 139.272 109.964 1.00 0.00 C ATOM 6986 H VAL A 452 120.037 137.310 108.413 1.00 0.00 H ATOM 6987 HA VAL A 452 120.895 137.954 111.043 1.00 0.00 H ATOM 6988 HB VAL A 452 118.178 137.263 109.832 1.00 0.00 H ATOM 6989 1HG1 VAL A 452 117.226 138.223 111.807 1.00 0.00 H ATOM 6990 2HG1 VAL A 452 118.137 136.784 112.197 1.00 0.00 H ATOM 6991 3HG1 VAL A 452 118.801 138.391 112.553 1.00 0.00 H ATOM 6992 1HG2 VAL A 452 117.959 139.715 109.921 1.00 0.00 H ATOM 6993 2HG2 VAL A 452 119.559 139.858 110.625 1.00 0.00 H ATOM 6994 3HG2 VAL A 452 119.354 139.255 108.966 1.00 0.00 H ATOM 6995 N ARG A 453 119.729 134.908 110.883 1.00 0.00 N ATOM 6996 CA ARG A 453 119.596 133.752 111.752 1.00 0.00 C ATOM 6997 C ARG A 453 120.859 133.160 112.398 1.00 0.00 C ATOM 6998 O ARG A 453 120.852 132.967 113.600 1.00 0.00 O ATOM 6999 CB ARG A 453 118.931 132.601 111.011 1.00 0.00 C ATOM 7000 CG ARG A 453 117.444 132.748 110.781 1.00 0.00 C ATOM 7001 CD ARG A 453 116.876 131.503 110.218 1.00 0.00 C ATOM 7002 NE ARG A 453 117.225 131.340 108.841 1.00 0.00 N ATOM 7003 CZ ARG A 453 118.141 130.486 108.370 1.00 0.00 C ATOM 7004 NH1 ARG A 453 118.805 129.711 109.193 1.00 0.00 N ATOM 7005 NH2 ARG A 453 118.375 130.429 107.072 1.00 0.00 N ATOM 7006 H ARG A 453 119.368 134.895 109.935 1.00 0.00 H ATOM 7007 HA ARG A 453 118.942 134.047 112.573 1.00 0.00 H ATOM 7008 1HB ARG A 453 119.387 132.470 110.040 1.00 0.00 H ATOM 7009 2HB ARG A 453 119.084 131.679 111.567 1.00 0.00 H ATOM 7010 1HG ARG A 453 116.948 132.963 111.726 1.00 0.00 H ATOM 7011 2HG ARG A 453 117.269 133.561 110.086 1.00 0.00 H ATOM 7012 1HD ARG A 453 117.257 130.649 110.769 1.00 0.00 H ATOM 7013 2HD ARG A 453 115.790 131.530 110.296 1.00 0.00 H ATOM 7014 HE ARG A 453 116.748 131.910 108.171 1.00 0.00 H ATOM 7015 1HH1 ARG A 453 118.624 129.758 110.185 1.00 0.00 H ATOM 7016 2HH1 ARG A 453 119.495 129.068 108.834 1.00 0.00 H ATOM 7017 1HH2 ARG A 453 117.861 131.029 106.439 1.00 0.00 H ATOM 7018 2HH2 ARG A 453 119.063 129.788 106.711 1.00 0.00 H ATOM 7019 N PRO A 454 122.049 133.164 111.773 1.00 0.00 N ATOM 7020 CA PRO A 454 123.292 132.716 112.388 1.00 0.00 C ATOM 7021 C PRO A 454 123.560 133.508 113.656 1.00 0.00 C ATOM 7022 O PRO A 454 124.001 132.966 114.674 1.00 0.00 O ATOM 7023 CB PRO A 454 124.324 133.020 111.303 1.00 0.00 C ATOM 7024 CG PRO A 454 123.562 132.794 110.027 1.00 0.00 C ATOM 7025 CD PRO A 454 122.179 133.338 110.308 1.00 0.00 C ATOM 7026 HA PRO A 454 123.239 131.636 112.592 1.00 0.00 H ATOM 7027 1HB PRO A 454 124.695 134.049 111.410 1.00 0.00 H ATOM 7028 2HB PRO A 454 125.193 132.354 111.412 1.00 0.00 H ATOM 7029 1HG PRO A 454 124.056 133.312 109.192 1.00 0.00 H ATOM 7030 2HG PRO A 454 123.548 131.725 109.772 1.00 0.00 H ATOM 7031 1HD PRO A 454 122.156 134.385 110.033 1.00 0.00 H ATOM 7032 2HD PRO A 454 121.448 132.766 109.741 1.00 0.00 H ATOM 7033 N CYS A 455 123.173 134.782 113.605 1.00 0.00 N ATOM 7034 CA CYS A 455 123.386 135.719 114.684 1.00 0.00 C ATOM 7035 C CYS A 455 122.468 135.445 115.832 1.00 0.00 C ATOM 7036 O CYS A 455 122.906 135.242 116.971 1.00 0.00 O ATOM 7037 CB CYS A 455 123.171 137.155 114.217 1.00 0.00 C ATOM 7038 SG CYS A 455 123.489 138.391 115.496 1.00 0.00 S ATOM 7039 H CYS A 455 122.902 135.154 112.706 1.00 0.00 H ATOM 7040 HA CYS A 455 124.416 135.623 115.026 1.00 0.00 H ATOM 7041 1HB CYS A 455 123.825 137.364 113.371 1.00 0.00 H ATOM 7042 2HB CYS A 455 122.151 137.279 113.874 1.00 0.00 H ATOM 7043 HG CYS A 455 122.637 137.890 116.388 1.00 0.00 H ATOM 7044 N LYS A 456 121.193 135.296 115.491 1.00 0.00 N ATOM 7045 CA LYS A 456 120.186 135.111 116.487 1.00 0.00 C ATOM 7046 C LYS A 456 120.266 133.727 117.093 1.00 0.00 C ATOM 7047 O LYS A 456 120.088 133.582 118.292 1.00 0.00 O ATOM 7048 CB LYS A 456 118.820 135.364 115.861 1.00 0.00 C ATOM 7049 CG LYS A 456 118.707 136.800 115.320 1.00 0.00 C ATOM 7050 CD LYS A 456 118.977 137.827 116.403 1.00 0.00 C ATOM 7051 CE LYS A 456 118.779 139.256 115.882 1.00 0.00 C ATOM 7052 NZ LYS A 456 119.097 140.274 116.922 1.00 0.00 N ATOM 7053 H LYS A 456 120.915 135.488 114.536 1.00 0.00 H ATOM 7054 HA LYS A 456 120.358 135.827 117.286 1.00 0.00 H ATOM 7055 1HB LYS A 456 118.654 134.654 115.047 1.00 0.00 H ATOM 7056 2HB LYS A 456 118.037 135.195 116.604 1.00 0.00 H ATOM 7057 1HG LYS A 456 119.424 136.942 114.516 1.00 0.00 H ATOM 7058 2HG LYS A 456 117.705 136.962 114.923 1.00 0.00 H ATOM 7059 1HD LYS A 456 118.300 137.658 117.240 1.00 0.00 H ATOM 7060 2HD LYS A 456 119.991 137.718 116.752 1.00 0.00 H ATOM 7061 1HE LYS A 456 119.427 139.413 115.020 1.00 0.00 H ATOM 7062 2HE LYS A 456 117.749 139.384 115.568 1.00 0.00 H ATOM 7063 1HZ LYS A 456 118.954 141.200 116.544 1.00 0.00 H ATOM 7064 2HZ LYS A 456 118.491 140.141 117.721 1.00 0.00 H ATOM 7065 3HZ LYS A 456 120.060 140.173 117.210 1.00 0.00 H ATOM 7066 N LYS A 457 120.748 132.743 116.322 1.00 0.00 N ATOM 7067 CA LYS A 457 120.894 131.385 116.826 1.00 0.00 C ATOM 7068 C LYS A 457 121.855 131.328 117.989 1.00 0.00 C ATOM 7069 O LYS A 457 121.546 130.767 119.039 1.00 0.00 O ATOM 7070 CB LYS A 457 121.375 130.427 115.736 1.00 0.00 C ATOM 7071 CG LYS A 457 121.457 128.979 116.183 1.00 0.00 C ATOM 7072 CD LYS A 457 121.791 128.059 115.025 1.00 0.00 C ATOM 7073 CE LYS A 457 121.708 126.598 115.443 1.00 0.00 C ATOM 7074 NZ LYS A 457 121.734 125.685 114.274 1.00 0.00 N ATOM 7075 H LYS A 457 120.936 132.914 115.351 1.00 0.00 H ATOM 7076 HA LYS A 457 119.916 131.025 117.149 1.00 0.00 H ATOM 7077 1HB LYS A 457 120.708 130.477 114.883 1.00 0.00 H ATOM 7078 2HB LYS A 457 122.357 130.730 115.394 1.00 0.00 H ATOM 7079 1HG LYS A 457 122.228 128.878 116.949 1.00 0.00 H ATOM 7080 2HG LYS A 457 120.502 128.675 116.612 1.00 0.00 H ATOM 7081 1HD LYS A 457 121.091 128.238 114.205 1.00 0.00 H ATOM 7082 2HD LYS A 457 122.800 128.271 114.672 1.00 0.00 H ATOM 7083 1HE LYS A 457 122.549 126.363 116.095 1.00 0.00 H ATOM 7084 2HE LYS A 457 120.781 126.437 115.999 1.00 0.00 H ATOM 7085 1HZ LYS A 457 121.676 124.728 114.591 1.00 0.00 H ATOM 7086 2HZ LYS A 457 120.948 125.889 113.670 1.00 0.00 H ATOM 7087 3HZ LYS A 457 122.594 125.819 113.761 1.00 0.00 H ATOM 7088 N GLY A 458 123.031 131.935 117.787 1.00 0.00 N ATOM 7089 CA GLY A 458 124.076 131.963 118.789 1.00 0.00 C ATOM 7090 C GLY A 458 123.586 132.655 120.044 1.00 0.00 C ATOM 7091 O GLY A 458 123.725 132.124 121.144 1.00 0.00 O ATOM 7092 H GLY A 458 123.218 132.336 116.873 1.00 0.00 H ATOM 7093 1HA GLY A 458 124.388 130.944 119.022 1.00 0.00 H ATOM 7094 2HA GLY A 458 124.948 132.482 118.394 1.00 0.00 H ATOM 7095 N LEU A 459 122.851 133.754 119.843 1.00 0.00 N ATOM 7096 CA LEU A 459 122.322 134.547 120.931 1.00 0.00 C ATOM 7097 C LEU A 459 121.232 133.799 121.690 1.00 0.00 C ATOM 7098 O LEU A 459 121.145 133.910 122.910 1.00 0.00 O ATOM 7099 CB LEU A 459 121.770 135.858 120.368 1.00 0.00 C ATOM 7100 CG LEU A 459 122.836 136.821 119.840 1.00 0.00 C ATOM 7101 CD1 LEU A 459 122.163 137.981 119.128 1.00 0.00 C ATOM 7102 CD2 LEU A 459 123.684 137.304 121.007 1.00 0.00 C ATOM 7103 H LEU A 459 122.834 134.159 118.911 1.00 0.00 H ATOM 7104 HA LEU A 459 123.130 134.759 121.629 1.00 0.00 H ATOM 7105 1HB LEU A 459 121.086 135.625 119.555 1.00 0.00 H ATOM 7106 2HB LEU A 459 121.209 136.364 121.153 1.00 0.00 H ATOM 7107 HG LEU A 459 123.468 136.309 119.114 1.00 0.00 H ATOM 7108 1HD1 LEU A 459 122.922 138.667 118.753 1.00 0.00 H ATOM 7109 2HD1 LEU A 459 121.580 137.604 118.304 1.00 0.00 H ATOM 7110 3HD1 LEU A 459 121.513 138.508 119.825 1.00 0.00 H ATOM 7111 1HD2 LEU A 459 124.448 137.992 120.641 1.00 0.00 H ATOM 7112 2HD2 LEU A 459 123.051 137.818 121.730 1.00 0.00 H ATOM 7113 3HD2 LEU A 459 124.165 136.449 121.487 1.00 0.00 H ATOM 7114 N CYS A 460 120.374 133.067 120.962 1.00 0.00 N ATOM 7115 CA CYS A 460 119.328 132.269 121.582 1.00 0.00 C ATOM 7116 C CYS A 460 119.916 131.163 122.417 1.00 0.00 C ATOM 7117 O CYS A 460 119.556 131.007 123.576 1.00 0.00 O ATOM 7118 CB CYS A 460 118.399 131.649 120.542 1.00 0.00 C ATOM 7119 SG CYS A 460 117.340 132.826 119.683 1.00 0.00 S ATOM 7120 H CYS A 460 120.525 132.980 119.976 1.00 0.00 H ATOM 7121 HA CYS A 460 118.724 132.920 122.212 1.00 0.00 H ATOM 7122 1HB CYS A 460 118.987 131.129 119.794 1.00 0.00 H ATOM 7123 2HB CYS A 460 117.762 130.918 121.020 1.00 0.00 H ATOM 7124 HG CYS A 460 116.550 131.914 119.115 1.00 0.00 H ATOM 7125 N GLN A 461 120.993 130.572 121.918 1.00 0.00 N ATOM 7126 CA GLN A 461 121.648 129.490 122.629 1.00 0.00 C ATOM 7127 C GLN A 461 122.287 130.028 123.898 1.00 0.00 C ATOM 7128 O GLN A 461 122.177 129.421 124.966 1.00 0.00 O ATOM 7129 CB GLN A 461 122.700 128.825 121.738 1.00 0.00 C ATOM 7130 CG GLN A 461 122.117 128.021 120.586 1.00 0.00 C ATOM 7131 CD GLN A 461 123.177 127.567 119.601 1.00 0.00 C ATOM 7132 OE1 GLN A 461 124.198 128.235 119.414 1.00 0.00 O ATOM 7133 NE2 GLN A 461 122.941 126.426 118.963 1.00 0.00 N ATOM 7134 H GLN A 461 121.203 130.702 120.935 1.00 0.00 H ATOM 7135 HA GLN A 461 120.902 128.746 122.906 1.00 0.00 H ATOM 7136 1HB GLN A 461 123.355 129.584 121.321 1.00 0.00 H ATOM 7137 2HB GLN A 461 123.314 128.155 122.339 1.00 0.00 H ATOM 7138 1HG GLN A 461 121.623 127.136 120.987 1.00 0.00 H ATOM 7139 2HG GLN A 461 121.398 128.637 120.052 1.00 0.00 H ATOM 7140 1HE2 GLN A 461 123.605 126.076 118.301 1.00 0.00 H ATOM 7141 2HE2 GLN A 461 122.100 125.916 119.144 1.00 0.00 H ATOM 7142 N ASN A 462 122.804 131.248 123.802 1.00 0.00 N ATOM 7143 CA ASN A 462 123.469 131.879 124.928 1.00 0.00 C ATOM 7144 C ASN A 462 122.460 132.199 126.023 1.00 0.00 C ATOM 7145 O ASN A 462 122.677 131.861 127.189 1.00 0.00 O ATOM 7146 CB ASN A 462 124.196 133.132 124.477 1.00 0.00 C ATOM 7147 CG ASN A 462 125.433 132.829 123.679 1.00 0.00 C ATOM 7148 OD1 ASN A 462 125.981 131.724 123.752 1.00 0.00 O ATOM 7149 ND2 ASN A 462 125.882 133.792 122.913 1.00 0.00 N ATOM 7150 H ASN A 462 122.986 131.616 122.876 1.00 0.00 H ATOM 7151 HA ASN A 462 124.199 131.180 125.338 1.00 0.00 H ATOM 7152 1HB ASN A 462 123.531 133.741 123.873 1.00 0.00 H ATOM 7153 2HB ASN A 462 124.479 133.720 125.349 1.00 0.00 H ATOM 7154 1HD2 ASN A 462 126.703 133.649 122.358 1.00 0.00 H ATOM 7155 2HD2 ASN A 462 125.407 134.671 122.884 1.00 0.00 H ATOM 7156 N SER A 463 121.283 132.661 125.606 1.00 0.00 N ATOM 7157 CA SER A 463 120.234 133.026 126.545 1.00 0.00 C ATOM 7158 C SER A 463 119.648 131.792 127.203 1.00 0.00 C ATOM 7159 O SER A 463 119.260 131.834 128.367 1.00 0.00 O ATOM 7160 CB SER A 463 119.136 133.803 125.841 1.00 0.00 C ATOM 7161 OG SER A 463 118.343 132.959 125.052 1.00 0.00 O ATOM 7162 H SER A 463 121.197 132.975 124.650 1.00 0.00 H ATOM 7163 HA SER A 463 120.667 133.662 127.320 1.00 0.00 H ATOM 7164 1HB SER A 463 118.513 134.300 126.584 1.00 0.00 H ATOM 7165 2HB SER A 463 119.583 134.574 125.216 1.00 0.00 H ATOM 7166 HG SER A 463 118.955 132.415 124.549 1.00 0.00 H ATOM 7167 N HIS A 464 119.749 130.661 126.513 1.00 0.00 N ATOM 7168 CA HIS A 464 119.272 129.409 127.063 1.00 0.00 C ATOM 7169 C HIS A 464 120.131 129.020 128.240 1.00 0.00 C ATOM 7170 O HIS A 464 119.616 128.757 129.325 1.00 0.00 O ATOM 7171 CB HIS A 464 119.288 128.286 126.025 1.00 0.00 C ATOM 7172 CG HIS A 464 118.801 126.997 126.577 1.00 0.00 C ATOM 7173 ND1 HIS A 464 117.478 126.780 126.916 1.00 0.00 N ATOM 7174 CD2 HIS A 464 119.454 125.852 126.853 1.00 0.00 C ATOM 7175 CE1 HIS A 464 117.344 125.549 127.377 1.00 0.00 C ATOM 7176 NE2 HIS A 464 118.530 124.965 127.349 1.00 0.00 N ATOM 7177 H HIS A 464 119.881 130.715 125.516 1.00 0.00 H ATOM 7178 HA HIS A 464 118.240 129.522 127.394 1.00 0.00 H ATOM 7179 1HB HIS A 464 118.664 128.565 125.177 1.00 0.00 H ATOM 7180 2HB HIS A 464 120.299 128.149 125.651 1.00 0.00 H ATOM 7181 HD1 HIS A 464 116.717 127.410 126.763 1.00 0.00 H ATOM 7182 HD2 HIS A 464 120.498 125.554 126.753 1.00 0.00 H ATOM 7183 HE1 HIS A 464 116.370 125.180 127.699 1.00 0.00 H ATOM 7184 N SER A 465 121.452 129.090 128.041 1.00 0.00 N ATOM 7185 CA SER A 465 122.379 128.714 129.091 1.00 0.00 C ATOM 7186 C SER A 465 122.295 129.726 130.220 1.00 0.00 C ATOM 7187 O SER A 465 122.374 129.359 131.389 1.00 0.00 O ATOM 7188 CB SER A 465 123.797 128.660 128.555 1.00 0.00 C ATOM 7189 OG SER A 465 124.300 129.946 128.322 1.00 0.00 O ATOM 7190 H SER A 465 121.799 129.213 127.096 1.00 0.00 H ATOM 7191 HA SER A 465 122.112 127.723 129.459 1.00 0.00 H ATOM 7192 1HB SER A 465 124.434 128.141 129.271 1.00 0.00 H ATOM 7193 2HB SER A 465 123.810 128.087 127.628 1.00 0.00 H ATOM 7194 HG SER A 465 123.633 130.401 127.801 1.00 0.00 H ATOM 7195 N GLY A 466 121.864 130.940 129.873 1.00 0.00 N ATOM 7196 CA GLY A 466 121.716 131.984 130.865 1.00 0.00 C ATOM 7197 C GLY A 466 120.654 131.559 131.861 1.00 0.00 C ATOM 7198 O GLY A 466 120.921 131.420 133.055 1.00 0.00 O ATOM 7199 H GLY A 466 121.958 131.229 128.908 1.00 0.00 H ATOM 7200 1HA GLY A 466 122.669 132.158 131.364 1.00 0.00 H ATOM 7201 2HA GLY A 466 121.441 132.918 130.377 1.00 0.00 H ATOM 7202 N GLU A 467 119.491 131.203 131.313 1.00 0.00 N ATOM 7203 CA GLU A 467 118.332 130.785 132.083 1.00 0.00 C ATOM 7204 C GLU A 467 118.596 129.502 132.858 1.00 0.00 C ATOM 7205 O GLU A 467 118.281 129.422 134.044 1.00 0.00 O ATOM 7206 CB GLU A 467 117.123 130.587 131.167 1.00 0.00 C ATOM 7207 CG GLU A 467 116.538 131.883 130.611 1.00 0.00 C ATOM 7208 CD GLU A 467 115.327 131.665 129.752 1.00 0.00 C ATOM 7209 OE1 GLU A 467 115.012 130.533 129.476 1.00 0.00 O ATOM 7210 OE2 GLU A 467 114.714 132.632 129.371 1.00 0.00 O ATOM 7211 H GLU A 467 119.373 131.352 130.321 1.00 0.00 H ATOM 7212 HA GLU A 467 118.107 131.561 132.815 1.00 0.00 H ATOM 7213 1HB GLU A 467 117.407 129.955 130.322 1.00 0.00 H ATOM 7214 2HB GLU A 467 116.334 130.069 131.713 1.00 0.00 H ATOM 7215 1HG GLU A 467 116.264 132.531 131.442 1.00 0.00 H ATOM 7216 2HG GLU A 467 117.300 132.391 130.027 1.00 0.00 H ATOM 7217 N ASN A 468 119.364 128.585 132.263 1.00 0.00 N ATOM 7218 CA ASN A 468 119.617 127.323 132.938 1.00 0.00 C ATOM 7219 C ASN A 468 120.452 127.549 134.188 1.00 0.00 C ATOM 7220 O ASN A 468 120.164 126.979 135.242 1.00 0.00 O ATOM 7221 CB ASN A 468 120.306 126.333 132.014 1.00 0.00 C ATOM 7222 CG ASN A 468 119.397 125.794 130.938 1.00 0.00 C ATOM 7223 OD1 ASN A 468 118.168 125.873 131.044 1.00 0.00 O ATOM 7224 ND2 ASN A 468 119.985 125.246 129.903 1.00 0.00 N ATOM 7225 H ASN A 468 119.511 128.642 131.264 1.00 0.00 H ATOM 7226 HA ASN A 468 118.662 126.894 133.245 1.00 0.00 H ATOM 7227 1HB ASN A 468 121.157 126.815 131.540 1.00 0.00 H ATOM 7228 2HB ASN A 468 120.686 125.496 132.599 1.00 0.00 H ATOM 7229 1HD2 ASN A 468 119.435 124.865 129.144 1.00 0.00 H ATOM 7230 2HD2 ASN A 468 120.983 125.205 129.861 1.00 0.00 H ATOM 7231 N GLN A 469 121.471 128.396 134.063 1.00 0.00 N ATOM 7232 CA GLN A 469 122.356 128.723 135.168 1.00 0.00 C ATOM 7233 C GLN A 469 121.675 129.643 136.168 1.00 0.00 C ATOM 7234 O GLN A 469 121.895 129.520 137.373 1.00 0.00 O ATOM 7235 CB GLN A 469 123.636 129.376 134.657 1.00 0.00 C ATOM 7236 CG GLN A 469 124.509 128.445 133.837 1.00 0.00 C ATOM 7237 CD GLN A 469 125.038 127.274 134.653 1.00 0.00 C ATOM 7238 OE1 GLN A 469 125.516 127.441 135.777 1.00 0.00 O ATOM 7239 NE2 GLN A 469 124.952 126.075 134.085 1.00 0.00 N ATOM 7240 H GLN A 469 121.600 128.873 133.180 1.00 0.00 H ATOM 7241 HA GLN A 469 122.634 127.798 135.672 1.00 0.00 H ATOM 7242 1HB GLN A 469 123.382 130.239 134.039 1.00 0.00 H ATOM 7243 2HB GLN A 469 124.221 129.738 135.500 1.00 0.00 H ATOM 7244 1HG GLN A 469 123.925 128.047 133.013 1.00 0.00 H ATOM 7245 2HG GLN A 469 125.360 129.006 133.454 1.00 0.00 H ATOM 7246 1HE2 GLN A 469 125.283 125.266 134.572 1.00 0.00 H ATOM 7247 2HE2 GLN A 469 124.557 125.982 133.171 1.00 0.00 H ATOM 7248 N THR A 470 120.687 130.408 135.700 1.00 0.00 N ATOM 7249 CA THR A 470 119.991 131.308 136.602 1.00 0.00 C ATOM 7250 C THR A 470 119.148 130.482 137.560 1.00 0.00 C ATOM 7251 O THR A 470 119.185 130.684 138.775 1.00 0.00 O ATOM 7252 CB THR A 470 119.100 132.310 135.845 1.00 0.00 C ATOM 7253 OG1 THR A 470 119.911 133.109 134.972 1.00 0.00 O ATOM 7254 CG2 THR A 470 118.374 133.210 136.821 1.00 0.00 C ATOM 7255 H THR A 470 120.657 130.607 134.708 1.00 0.00 H ATOM 7256 HA THR A 470 120.725 131.882 137.166 1.00 0.00 H ATOM 7257 HB THR A 470 118.374 131.770 135.248 1.00 0.00 H ATOM 7258 HG1 THR A 470 120.379 132.536 134.358 1.00 0.00 H ATOM 7259 1HG2 THR A 470 117.750 133.912 136.271 1.00 0.00 H ATOM 7260 2HG2 THR A 470 117.750 132.602 137.478 1.00 0.00 H ATOM 7261 3HG2 THR A 470 119.100 133.760 137.417 1.00 0.00 H ATOM 7262 N ASP A 471 118.491 129.464 137.005 1.00 0.00 N ATOM 7263 CA ASP A 471 117.582 128.622 137.761 1.00 0.00 C ATOM 7264 C ASP A 471 118.349 127.616 138.619 1.00 0.00 C ATOM 7265 O ASP A 471 118.021 127.414 139.788 1.00 0.00 O ATOM 7266 CB ASP A 471 116.626 127.882 136.822 1.00 0.00 C ATOM 7267 CG ASP A 471 115.615 128.810 136.146 1.00 0.00 C ATOM 7268 OD1 ASP A 471 115.487 129.933 136.573 1.00 0.00 O ATOM 7269 OD2 ASP A 471 114.984 128.383 135.208 1.00 0.00 O ATOM 7270 H ASP A 471 118.472 129.407 135.995 1.00 0.00 H ATOM 7271 HA ASP A 471 117.003 129.253 138.434 1.00 0.00 H ATOM 7272 1HB ASP A 471 117.202 127.371 136.049 1.00 0.00 H ATOM 7273 2HB ASP A 471 116.080 127.125 137.383 1.00 0.00 H ATOM 7274 N ARG A 472 119.477 127.139 138.092 1.00 0.00 N ATOM 7275 CA ARG A 472 120.271 126.119 138.760 1.00 0.00 C ATOM 7276 C ARG A 472 120.880 126.637 140.053 1.00 0.00 C ATOM 7277 O ARG A 472 121.426 127.740 140.097 1.00 0.00 O ATOM 7278 CB ARG A 472 121.384 125.623 137.848 1.00 0.00 C ATOM 7279 CG ARG A 472 122.218 124.491 138.406 1.00 0.00 C ATOM 7280 CD ARG A 472 123.142 123.933 137.384 1.00 0.00 C ATOM 7281 NE ARG A 472 123.973 122.871 137.929 1.00 0.00 N ATOM 7282 CZ ARG A 472 124.817 122.108 137.208 1.00 0.00 C ATOM 7283 NH1 ARG A 472 124.934 122.301 135.913 1.00 0.00 N ATOM 7284 NH2 ARG A 472 125.529 121.167 137.802 1.00 0.00 N ATOM 7285 H ARG A 472 119.619 127.254 137.098 1.00 0.00 H ATOM 7286 HA ARG A 472 119.618 125.281 139.001 1.00 0.00 H ATOM 7287 1HB ARG A 472 120.959 125.282 136.907 1.00 0.00 H ATOM 7288 2HB ARG A 472 122.060 126.440 137.621 1.00 0.00 H ATOM 7289 1HG ARG A 472 122.812 124.854 139.240 1.00 0.00 H ATOM 7290 2HG ARG A 472 121.562 123.691 138.748 1.00 0.00 H ATOM 7291 1HD ARG A 472 122.564 123.523 136.555 1.00 0.00 H ATOM 7292 2HD ARG A 472 123.795 124.724 137.014 1.00 0.00 H ATOM 7293 HE ARG A 472 123.911 122.691 138.923 1.00 0.00 H ATOM 7294 1HH1 ARG A 472 124.390 123.021 135.458 1.00 0.00 H ATOM 7295 2HH1 ARG A 472 125.567 121.730 135.373 1.00 0.00 H ATOM 7296 1HH2 ARG A 472 125.440 121.018 138.798 1.00 0.00 H ATOM 7297 2HH2 ARG A 472 126.162 120.596 137.261 1.00 0.00 H ATOM 7298 N GLN A 473 120.793 125.829 141.103 1.00 0.00 N ATOM 7299 CA GLN A 473 121.356 126.202 142.389 1.00 0.00 C ATOM 7300 C GLN A 473 122.787 125.702 142.509 1.00 0.00 C ATOM 7301 O GLN A 473 123.160 124.707 141.888 1.00 0.00 O ATOM 7302 CB GLN A 473 120.497 125.646 143.525 1.00 0.00 C ATOM 7303 CG GLN A 473 119.056 126.124 143.498 1.00 0.00 C ATOM 7304 CD GLN A 473 118.937 127.625 143.679 1.00 0.00 C ATOM 7305 OE1 GLN A 473 119.322 128.172 144.717 1.00 0.00 O ATOM 7306 NE2 GLN A 473 118.405 128.303 142.669 1.00 0.00 N ATOM 7307 H GLN A 473 120.326 124.940 141.005 1.00 0.00 H ATOM 7308 HA GLN A 473 121.369 127.289 142.462 1.00 0.00 H ATOM 7309 1HB GLN A 473 120.493 124.557 143.477 1.00 0.00 H ATOM 7310 2HB GLN A 473 120.932 125.932 144.483 1.00 0.00 H ATOM 7311 1HG GLN A 473 118.615 125.860 142.537 1.00 0.00 H ATOM 7312 2HG GLN A 473 118.509 125.640 144.307 1.00 0.00 H ATOM 7313 1HE2 GLN A 473 118.301 129.295 142.731 1.00 0.00 H ATOM 7314 2HE2 GLN A 473 118.105 127.819 141.845 1.00 0.00 H ATOM 7315 N ARG A 474 123.580 126.389 143.322 1.00 0.00 N ATOM 7316 CA ARG A 474 124.968 126.010 143.547 1.00 0.00 C ATOM 7317 C ARG A 474 125.280 125.912 145.036 1.00 0.00 C ATOM 7318 O ARG A 474 125.088 124.862 145.649 1.00 0.00 O ATOM 7319 OXT ARG A 474 125.727 126.893 145.628 1.00 0.00 O ATOM 7320 CB ARG A 474 125.906 127.018 142.899 1.00 0.00 C ATOM 7321 CG ARG A 474 125.807 127.118 141.372 1.00 0.00 C ATOM 7322 CD ARG A 474 126.758 128.127 140.830 1.00 0.00 C ATOM 7323 NE ARG A 474 126.641 128.279 139.383 1.00 0.00 N ATOM 7324 CZ ARG A 474 127.353 129.162 138.653 1.00 0.00 C ATOM 7325 NH1 ARG A 474 128.217 129.958 139.246 1.00 0.00 N ATOM 7326 NH2 ARG A 474 127.188 129.236 137.342 1.00 0.00 N ATOM 7327 H ARG A 474 123.204 127.191 143.807 1.00 0.00 H ATOM 7328 HA ARG A 474 125.140 125.034 143.093 1.00 0.00 H ATOM 7329 1HB ARG A 474 125.710 128.009 143.304 1.00 0.00 H ATOM 7330 2HB ARG A 474 126.938 126.764 143.141 1.00 0.00 H ATOM 7331 1HG ARG A 474 126.039 126.151 140.927 1.00 0.00 H ATOM 7332 2HG ARG A 474 124.794 127.412 141.090 1.00 0.00 H ATOM 7333 1HD ARG A 474 126.557 129.096 141.288 1.00 0.00 H ATOM 7334 2HD ARG A 474 127.778 127.822 141.058 1.00 0.00 H ATOM 7335 HE ARG A 474 125.986 127.681 138.897 1.00 0.00 H ATOM 7336 1HH1 ARG A 474 128.346 129.906 140.246 1.00 0.00 H ATOM 7337 2HH1 ARG A 474 128.749 130.621 138.701 1.00 0.00 H ATOM 7338 1HH2 ARG A 474 126.526 128.628 136.876 1.00 0.00 H ATOM 7339 2HH2 ARG A 474 127.724 129.900 136.802 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_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 -2765.8 333.737 1660.94 7.63643 78.7099 -75.2797 -655.698 1.72802 -343.388 -7.27667 -19.3494 -26.3225 0 23.3836 473.198 -37.7759 0.06313 325.486 79.841 -946.169 ASP:NtermProteinFull_1 -1.14077 0.13539 1.978 0.00735 0.81537 -0.12605 -0.63957 0 0 0 -0.53041 0 0 0.01426 1.86389 0 0 -2.14574 0 0.23171 GLY_2 -1.88753 0.09186 2.28448 6e-05 0 -0.13997 -0.20057 0 0 0 0 0 0 -0.13711 0 -1.42091 0 0.79816 -0.50597 -1.11749 GLY_3 -2.55022 0.2408 3.07856 0.00015 0 -0.13493 -2.00218 0 0 0 -0.53041 0 0 -0.0588 0 0.04104 0 0.79816 0.08761 -1.03022 TRP_4 -7.51964 0.95774 3.07034 0.02348 0.27018 -0.28099 -0.55413 0 0 0 0 0 0 -0.00365 1.56233 0.00294 0 2.26099 0.44438 0.23397 GLY_5 -3.05428 0.19462 3.01996 0.00012 0 -0.17667 -0.82228 0 0 0 0 0 0 0.05034 0 0.1483 0 0.79816 0.40623 0.5645 TRP_6 -5.3092 0.62749 3.10748 0.02048 0.31622 -0.22294 -1.62817 0 0 0 0 0 0 0.06837 1.19405 -0.21366 0 2.26099 0.5538 0.7749 ALA_7 -5.05027 0.27766 2.67071 0.00151 0 -0.13899 -1.15721 0 0 0 0 0 0 -0.04042 0 -0.27791 0 1.32468 -0.22324 -2.61349 VAL_8 -8.18129 1.97663 2.4375 0.02309 0.05173 -0.0247 -2.20544 0 0 0 0 0 0 -0.03265 0.0176 -0.2936 0 2.64269 -0.25234 -3.84077 ALA_9 -4.73458 0.35402 3.39698 0.00144 0 -0.02564 -1.60924 0 0 0 0 0 0 -0.05351 0 -0.3479 0 1.32468 -0.35722 -2.05096 VAL_10 -6.25755 0.85709 3.04664 0.02377 0.05258 -0.3974 -1.9957 0 0 0 0 0 0 0.01995 0.04667 -0.42164 0 2.64269 -0.19619 -2.57911 SER_11 -5.13864 0.5123 4.24533 0.00178 0.02377 -0.22857 -1.43262 0 0 0 0 0 0 0.63733 1.26934 -0.06975 0 -0.28969 -0.11991 -0.58933 PHE_12 -10.3521 2.16392 4.49448 0.03124 0.27769 -0.35939 -2.61974 0 0 0 0 0 0 0.00135 1.77774 -0.41497 0 1.21829 -0.21224 -3.99372 PHE_13 -6.95372 1.02521 4.00736 0.02299 0.20491 -0.29748 -1.91913 0 0 0 0 0 0 -0.04294 2.0095 0.04107 0 1.21829 -0.01467 -0.69862 PHE_14 -6.72179 0.7536 3.75917 0.08386 0.20867 -0.08902 -2.09941 0 0 0 0 0 0 -0.005 3.12296 -0.07745 0 1.21829 -0.14299 0.0109 VAL_15 -7.85324 1.25729 3.30175 0.04309 0.05423 -0.27092 -2.55447 0 0 0 0 0 0 -0.05227 0.01901 -0.30235 0 2.64269 -0.13763 -3.85283 GLU_16 -9.24913 1.03467 7.10728 0.00768 0.27123 -0.53422 -1.94278 0 0 0 0 0 0 -0.03051 2.77194 -0.31136 0 -2.72453 -0.31141 -3.91113 VAL_17 -7.76469 1.95215 2.98104 0.02536 0.04259 -0.28816 -2.14664 0 0 0 0 0 0 0.00124 0.05168 -0.42237 0 2.64269 -0.2011 -3.1262 PHE_18 -6.52945 0.89558 2.22348 0.02285 0.19682 0.06079 -1.48076 0 0 0 0 0 0 -0.01663 2.30028 0.04645 0 1.21829 -0.01745 -1.07976 THR_19 -5.88242 0.30681 3.552 0.00737 0.07566 -0.08711 -1.954 0 0 0 0 0 0 0.00648 0.00988 -0.19536 0 1.15175 -0.32047 -3.32941 TYR_20 -5.70078 0.73212 3.11226 0.02179 0.20933 -0.27045 -0.63659 0 0 0 0 0 0 -0.0181 2.06762 -0.0983 0.00411 0.58223 0.02732 0.03257 GLY_21 -3.28531 0.03671 2.70567 9e-05 0 -0.02953 -1.61945 0 0 0 -0.396 0 0 -0.08196 0 0.31254 0 0.79816 0.24587 -1.31322 ILE_22 -6.8565 1.16384 2.76203 0.05206 0.07624 -0.08931 -1.94533 0 0 0 0 0 0 0.34912 0.15292 -0.43188 0 2.30374 -0.0292 -2.49227 ILE_23 -6.34674 0.68983 1.49415 0.0433 0.07595 -0.27211 -0.413 0 0 0 0 0 0 -0.01508 0.11448 -0.42908 0 2.30374 0.04743 -2.70713 LYS_24 -5.11456 0.41496 3.24231 0.00797 0.13836 -0.45547 -0.22963 0 0 0 0 0 0 -0.05232 0.86241 -0.03528 0 -0.71458 -0.22331 -2.15915 SER_25 -6.90192 0.82918 5.50604 0.00128 0.02298 -0.06879 -2.49375 0 0 0 -0.396 0 0 0.2773 0.77968 0.16606 0 -0.28969 -0.27213 -2.83976 PHE_26 -9.88515 1.82717 2.79642 0.06007 0.22066 -0.10105 -2.54785 0 0 0 0 0 0 0.45109 3.61142 0.20895 0 1.21829 -0.007 -2.14698 GLY_27 -3.93076 0.43786 3.43285 0.0001 0 -0.27533 -1.6066 0 0 0 0 0 0 0.06753 0 0.32681 0 0.79816 0.2855 -0.46388 VAL_28 -6.62707 0.81603 3.25845 0.01792 0.05279 -0.18014 -0.56597 0 0 0 0 0 0 -0.05614 -0.0096 -0.36119 0 2.64269 0.31844 -0.69379 PHE_29 -9.54886 0.70698 3.01859 0.03921 0.18953 -0.06848 -1.94445 0 0 0 0 0 0 0.00642 2.95923 0.10444 0 1.21829 -0.05727 -3.37638 PHE_30 -10.5312 1.48608 2.97296 0.0251 0.21815 -0.26676 -1.75081 0 0 0 0 0 0 -0.01142 2.40837 0.03044 0 1.21829 -0.13632 -4.33708 ASN_31 -6.95983 0.66577 5.73927 0.00432 0.58438 -0.6185 -1.26925 0 0 0 0 0 0 0.09589 2.34978 0.40783 0 -1.34026 0.08988 -0.25073 ASP_32 -5.0524 0.20846 5.55468 0.00413 0.29658 -0.37753 -1.72261 0 0 0 0 0 0 -0.01734 1.39223 0.01643 0 -2.14574 -0.02416 -1.86727 LEU_33 -9.35756 1.2814 3.63007 0.02975 0.08423 -0.29762 -2.26287 0 0 0 0 0 0 0.19583 0.26476 -0.28301 0 1.66147 -0.30581 -5.35935 MET_34 -8.27746 0.87511 5.94864 0.02008 -0.00319 -0.14609 -2.73697 0 0 0 0 0 0 -0.00833 1.66939 0.03586 0 1.65735 -0.04566 -1.01125 ASP_35 -3.45456 0.19144 4.08179 0.00387 0.29228 -0.486 -0.47591 0 0 0 0 0 0 0.0177 1.64829 -0.06875 0 -2.14574 -0.01543 -0.41102 SER_36 -3.23084 0.18451 3.48016 0.00131 0.02317 -0.05186 -1.00157 0 0 0 0 0 0 0.03269 0.55523 0.26192 0 -0.28969 -0.20059 -0.23555 PHE_37 -8.28288 0.72623 3.0553 0.0251 0.20914 -0.34396 -1.21376 0 0 0 0 0 0 0.09116 2.95735 0.02471 0 1.21829 -0.13 -1.66334 ASP_38 -2.35369 0.1381 2.88731 0.00737 0.76631 -0.23998 -0.46207 0 0 0 0 0 0 0.01446 1.77891 -0.56499 0 -2.14574 -0.0941 -0.26809 GLU_39 -4.48588 0.24452 3.99429 0.00693 0.53017 -0.41154 -0.54883 0 0 0 0 0 0 -0.00372 3.02977 0.25577 0 -2.72453 0.04497 -0.06807 SER_40 -3.4445 0.34894 4.15587 0.00251 0.0592 0.07388 -1.90654 0 0 0 -1.11225 -0.75753 0 0.08646 0.73399 -0.06996 0 -0.28969 -0.1502 -2.26983 ASN_41 -5.08722 0.58315 5.28211 0.00553 0.75397 -0.00492 -2.21946 0 0 0 0 -0.93769 0 -0.11817 2.33422 0.16899 0 -1.34026 -0.22442 -0.80416 SER_42 -4.53816 0.43684 4.82686 0.0015 0.04707 -0.15878 -1.54873 0 0 0 -1.11225 -0.75753 0 -0.07361 0.2046 -0.19193 0 -0.28969 -0.2902 -3.44402 LYS_43 -6.10872 0.35867 4.65707 0.01519 0.35918 -0.3208 -1.53498 0 0 0 0 0 0 0.0111 1.48671 -0.13578 0 -0.71458 -0.55331 -2.48024 ILE_44 -8.77205 1.84375 3.86677 0.06825 0.11528 -0.38754 -1.24003 0 0 0 0 0 0 0.48401 0.75952 -0.41664 0 2.30374 -0.18731 -1.56226 SER_45 -6.36725 0.67636 5.7573 0.00178 0.02335 -0.26642 -1.89135 0 0 0 0 -1.18144 0 -0.05107 0.58839 0.24295 0 -0.28969 -0.07581 -2.8329 TRP_46 -9.1196 1.16622 4.86763 0.02152 0.30494 -0.09644 -2.10353 0 0 0 0 0 0 -0.0055 2.15847 -0.1651 0 2.26099 -0.00337 -0.71378 ILE_47 -9.10061 1.62011 2.14625 0.03662 0.18269 -0.06253 -1.81546 0 0 0 0 0 0 -0.0095 1.09186 0.01475 0 2.30374 0.00675 -3.58532 ILE_48 -8.87677 1.85954 3.00275 0.05187 0.07319 -0.19574 -1.8203 0 0 0 0 0 0 -0.0411 0.16259 -0.43479 0 2.30374 -0.11605 -4.03108 SER_49 -7.29203 0.6362 6.5515 0.00223 0.04608 -0.01483 -3.09299 0 0 0 0 0 0 0.1789 0.18974 0.02219 0 -0.28969 -0.30069 -3.3634 ILE_50 -9.42903 1.45676 3.37385 0.05298 0.07591 -0.317 -1.75209 0 0 0 0 0 0 -0.0212 0.31376 -0.45173 0 2.30374 -0.29541 -4.68945 CYS_51 -6.67725 0.49228 3.44248 0.00219 0.01006 -0.19734 -2.05567 0 0 0 0 0 0 0.00673 0.29417 0.27858 0 3.25479 0.0331 -1.11587 VAL_52 -6.40096 0.42463 3.21256 0.01798 0.04795 -0.10543 -2.47728 0 0 0 0 0 0 -0.04768 -0.0136 -0.35615 0 2.64269 0.0115 -3.04377 PHE_53 -9.58179 1.57971 3.49928 0.02568 0.26082 -0.01451 -2.76352 0 0 0 0 0 0 0.06498 1.53244 -0.42166 0 1.21829 0.00814 -4.59215 VAL_54 -9.09068 1.08174 2.77107 0.02287 0.05068 0.01701 -2.63298 0 0 0 0 0 0 -0.05324 -0.01096 -0.35815 0 2.64269 0.00973 -5.55021 LEU_55 -6.31132 0.40869 3.42308 0.02064 0.17889 -0.22443 -0.59046 0 0 0 0 0 0 -0.03622 0.96283 -0.25686 0 1.66147 -0.16648 -0.93016 THR_56 -5.08658 0.55091 3.8714 0.00762 0.05326 -0.28992 -1.9149 0 0 0 0 0 0 0.1959 0.08024 0.0433 0 1.15175 0.21299 -1.12403 PHE_57 -9.71597 1.26281 2.18535 0.02878 0.38863 0.13562 -1.31561 0 0 0 0 0 0 0.01935 1.42907 -0.30784 0 1.21829 0.31414 -4.35738 THR_58 -7.77 0.99949 4.30347 0.01083 0.06589 0.17664 -2.909 0 0 0 0 0 0 -0.03729 0.00879 -0.03566 0 1.15175 -0.0002 -4.03528 ALA_59 -4.62653 0.9799 3.65873 0.00108 0 -0.08542 -1.79008 0.00024 0 0 0 0 0 0.47208 0 -0.05356 0 1.32468 0.71543 0.59655 PRO_60 -6.9626 1.21165 2.95825 0.00269 0.03749 -0.20346 -1.22888 0.02561 0 0 0 0 0 -0.1345 0.44891 -0.34113 0 -1.64321 0.46353 -5.36563 LEU_61 -8.65537 1.01823 3.15894 0.02523 0.18241 -0.2325 -1.36144 0 0 0 0 0 0 0.11971 2.50648 -0.20028 0 1.66147 -0.20288 -1.98 SER_62 -7.06802 0.55472 5.77554 0.00141 0.02477 -0.25153 -1.92236 0 0 0 0 0 0 -0.03771 0.81847 0.18971 0 -0.28969 -0.17207 -2.37676 THR_63 -6.14141 0.35712 5.73248 0.01023 0.05659 -0.23579 -2.23286 0 0 0 0 0 0 -0.01469 -0.00704 -0.02706 0 1.15175 -0.10532 -1.456 VAL_64 -6.67258 0.69199 3.48524 0.02356 0.05443 -0.43555 -1.30618 0 0 0 0 0 0 0.00128 0.28675 -0.10486 0 2.64269 -0.04232 -1.37553 LEU_65 -8.99153 1.13055 3.44798 0.01403 0.0606 -0.26146 -2.62867 0 0 0 0 0 0 0.04705 0.93257 -0.19059 0 1.66147 -0.08034 -4.85835 SER_66 -5.69006 0.28204 5.75989 0.00212 0.04604 -0.27186 -2.32882 0 0 0 0 0 0 -0.00874 0.24373 -0.19388 0 -0.28969 -0.28234 -2.73157 ASN_67 -4.4116 0.25237 4.5082 0.0063 0.28464 -0.33418 -1.57432 0 0 0 -0.32355 0 0 0.00672 1.28803 0.04969 0 -1.34026 -0.41332 -2.00129 ARG_68 -3.2762 0.36642 3.16742 0.02006 0.73633 -0.17957 -0.91898 0 0 0 -0.32355 0 0 -0.02102 1.42881 -0.27041 0 -0.09474 0.19569 0.83025 PHE_69 -7.37105 1.1552 2.04553 0.06386 0.23763 -0.14976 -1.02366 0 0 0 0 0 0 0.32932 3.69826 0.06974 0 1.21829 0.36466 0.63803 GLY_70 -2.833 0.10306 2.89031 0.00027 0 -0.05416 -0.79944 0 0 0 0 0 0 -0.01094 0 -1.48026 0 0.79816 0.09514 -1.29087 HIS_71 -6.73943 0.71732 3.52712 0.00454 0.42756 -0.3013 -0.90866 0 0 0 0 0 0 0.02147 1.88237 -0.08671 0 -0.30065 -0.07021 -1.82657 ARG_72 -7.2421 0.63042 3.76641 0.02665 0.54243 -0.19483 -0.32371 0 0 0 0 0 0 0.00217 1.76763 -0.05246 0 -0.09474 -0.00774 -1.17987 LEU_73 -6.54915 1.15398 2.30787 0.01074 0.06792 0.07495 -0.58647 0 0 0 0 0 0 -0.03275 0.51094 -0.28082 0 1.66147 -0.07651 -1.73785 VAL_74 -7.60423 0.50187 2.33567 0.02007 0.04974 -0.21349 -1.38655 0 0 0 0 0 0 -0.02982 0.04462 -0.36825 0 2.64269 -0.1716 -4.17928 VAL_75 -7.25899 0.42797 2.83188 0.01951 0.05102 -0.27947 -1.47813 0 0 0 0 0 0 -0.0531 0.01071 -0.31092 0 2.64269 -0.06409 -3.46092 MET_76 -8.24549 0.89912 3.38581 0.00388 0.03888 -0.41696 -1.20317 0 0 0 0 0 0 0.28068 1.86284 -0.00993 0 1.65735 -0.08473 -1.83172 ALA_77 -5.42378 0.5372 3.49611 0.00137 0 -0.09604 -1.99473 0 0 0 0 0 0 0.01141 0 -0.29165 0 1.32468 -0.32734 -2.76277 GLY_78 -5.99989 0.60932 4.73081 0.00016 0 -0.28824 -2.23377 0 0 0 0 0 0 -0.03834 0 0.4596 0 0.79816 0.08402 -1.87818 GLY_79 -4.61268 0.38481 3.94394 0.00017 0 -0.34702 -1.60916 0 0 0 0 0 0 -0.0656 0 0.47755 0 0.79816 0.54673 -0.4831 LEU_80 -7.17099 0.77769 3.32318 0.02068 0.06893 -0.15321 -1.81106 0 0 0 0 0 0 -0.03568 0.29681 -0.23505 0 1.66147 0.12911 -3.12812 LEU_81 -7.55296 0.66571 3.44951 0.02115 0.07604 -0.33358 -1.90507 0 0 0 0 0 0 -0.04286 0.34837 -0.29453 0 1.66147 -0.19879 -4.10553 ILE_82 -9.14094 0.88847 4.03372 0.0433 0.07062 -0.28505 -1.85209 0 0 0 0 0 0 -0.00991 0.16054 -0.49368 0 2.30374 -0.1052 -4.38648 SER_83 -6.73268 0.86151 5.22978 0.00268 0.06812 -0.18326 -1.57506 0 0 0 0 0 0 0.07283 0.59467 0.33046 0 -0.28969 0.27373 -1.34689 LEU_84 -6.89148 0.8765 3.73574 0.01976 0.07035 -0.13783 -1.90334 0 0 0 0 0 0 0.07422 3.27903 -0.31117 0 1.66147 0.0456 0.51885 GLY_85 -4.81665 0.5463 3.92616 0.00013 0 -0.29962 -1.72826 0 0 0 0 0 0 -0.00982 0 0.34123 0 0.79816 0.31077 -0.93159 MET_86 -8.11005 0.69835 3.59986 0.00946 0.07391 -0.15701 -2.20319 0 0 0 0 0 0 -0.05324 1.26474 -0.08968 0 1.65735 0.38654 -2.92297 ILE_87 -9.41153 1.75174 4.08762 0.07794 0.12691 -0.17665 -1.15604 0 0 0 0 0 0 0.02802 0.92616 -0.2478 0 2.30374 -0.07058 -1.76047 THR_88 -6.30813 0.47407 5.10436 0.01296 0.06111 -0.48111 -1.35084 0 0 0 0 0 0 0.0446 0.17851 0.11488 0 1.15175 -0.01242 -1.01026 ALA_89 -5.70566 0.86636 3.19764 0.00137 0 -0.11514 -1.64526 0 0 0 0 0 0 -0.02714 0 -0.18555 0 1.32468 -0.19917 -2.48786 SER_90 -6.52818 1.29363 5.27468 0.00279 0.06055 -0.0452 -0.29472 0 0 0 0 0 0 0.1007 0.88079 -0.23576 0 -0.28969 -0.46391 -0.24431 PHE_91 -9.97634 1.33102 3.54725 0.04816 0.19735 -0.19779 -0.91715 0 0 0 0 0 0 0.06789 3.41073 -0.42492 0 1.21829 0.13875 -1.55676 SER_92 -2.31174 0.152 2.52914 0.0027 0.06945 -0.2178 -1.18636 0 0 0 0 0 0 0.92019 0.08935 -0.43263 0 -0.28969 1.23824 0.56285 GLN_93 -6.95985 0.79693 4.12712 0.01058 0.28929 -0.51931 -0.32509 0 0 0 0 0 0 0.00597 3.06626 0.04881 0 -1.45095 1.08011 0.16987 ARG_94 -2.34451 0.27361 1.81146 0.01151 0.22937 -0.15281 -1.0529 0 0 0 0 0 0 -0.04927 1.39424 -0.05195 0 -0.09474 0.06609 0.0401 VAL_95 -5.0691 0.76329 2.15203 0.0184 0.04522 -0.21358 -0.48483 0 0 0 0 0 0 -0.03061 0.03859 -0.50469 0 2.64269 -0.42831 -1.0709 TYR_96 -7.42738 0.63137 3.62224 0.02653 0.26252 -0.38822 -0.57144 0 0 0 0 0 0 -0.06621 2.03922 0.2949 0.00596 0.58223 -0.28761 -1.27587 HIS_97 -4.69596 0.90789 3.37768 0.00456 0.59508 -0.12935 -0.33738 0 0 0 0 0 0 0.00524 1.27391 -0.15219 0 -0.30065 -0.04438 0.50445 MET_98 -7.05074 0.74057 4.09115 0.00547 0.06197 -0.55297 -0.89127 0 0 0 0 0 0 -0.04122 1.4551 -0.12239 0 1.65735 -0.07393 -0.72091 TYR_99 -8.48829 1.07549 3.73152 0.02668 0.28192 -0.20021 -1.71363 0 0 0 0 0 0 0.05697 2.63245 0.14287 0.01191 0.58223 -0.20136 -2.06143 ILE_100 -7.52103 1.39835 3.75668 0.03042 0.06781 -0.03227 -1.78428 0 0 0 0 0 0 0.04118 0.28311 -0.27523 0 2.30374 -0.13984 -1.87135 SER_101 -4.47196 0.37504 4.12996 0.00138 0.02372 -0.20697 -1.8261 0 0 0 0 0 0 -0.03487 0.56264 0.25071 0 -0.28969 -0.15965 -1.64578 ILE_102 -8.97238 1.25623 4.54067 0.0699 0.12487 0.0506 -2.35437 0 0 0 0 0 0 -0.04999 1.13285 -0.17982 0 2.30374 -0.15495 -2.23266 GLY_103 -4.39073 0.16795 3.64607 0.00013 0 -0.2393 -2.23763 0 0 0 0 0 0 -0.05047 0 0.45681 0 0.79816 0.12063 -1.72838 VAL_104 -6.1998 0.73381 2.56826 0.02628 0.0523 -0.0423 -1.70615 0 0 0 0 0 0 -0.04613 -0.0128 -0.3289 0 2.64269 0.11729 -2.19546 ILE_105 -6.3686 0.36113 3.85375 0.02947 0.07661 -0.14199 -1.69965 0 0 0 0 0 0 -0.05877 0.10638 -0.39149 0 2.30374 -0.07307 -2.00249 SER_106 -5.82691 0.35055 5.45653 0.00138 0.02245 -0.30419 -2.53156 0 0 0 0 0 0 -0.03406 0.43244 0.28622 0 -0.28969 -0.07572 -2.51256 GLY_107 -5.14913 0.36927 3.91298 0.00013 0 -0.19879 -1.59526 0 0 0 0 0 0 -0.03048 0 0.54233 0 0.79816 0.18501 -1.16577 LEU_108 -8.0357 0.92819 3.05441 0.02017 0.13536 -0.1286 -2.02904 0 0 0 0 0 0 -0.028 0.86367 -0.23824 0 1.66147 0.15951 -3.63679 GLY_109 -6.19501 0.61951 4.50142 0.00014 0 -0.101 -2.43459 0 0 0 0 0 0 -0.00921 0 0.52101 0 0.79816 0.09237 -2.2072 TYR_110 -10.5222 1.01375 4.4747 0.02779 0.22419 -0.35147 -2.46692 0 0 0 0 0 0 0.09412 2.29894 0.03167 0.00019 0.58223 0.09318 -4.49982 CYS_111 -8.72764 1.36519 4.85019 0.00673 0.03593 0.03416 -2.42267 0 0 0 0 0 0 0.24531 1.17873 0.25987 0 3.25479 -0.25572 -0.17515 PHE_112 -10.8176 1.52356 2.69655 0.0547 0.21547 -0.32589 -1.12965 0 0 0 0 0 0 -0.01076 3.37294 0.02676 0 1.21829 -0.25357 -3.42925 SER_113 -6.35268 0.64926 5.03203 0.00129 0.02149 -0.28769 -1.9231 0 0 0 -0.40501 0 0 0.06799 0.5257 0.29811 0 -0.28969 0.13917 -2.52313 PHE_114 -8.34726 0.82943 3.60129 0.02471 0.25817 0.08414 -2.35733 0 0 0 0 0 0 0.02154 1.57541 -0.20171 0 1.21829 0.44997 -2.84337 LEU_115 -8.32106 1.38518 4.38801 0.06583 0.3419 0.09448 -2.05176 0.01541 0 0 0 0 0 0.44091 3.40966 -0.22236 0 1.66147 1.33892 2.5466 PRO_116 -7.81604 1.39139 3.99265 0.00258 0.03686 -0.10124 -1.32727 0.06723 0 0 0 0 0 -0.11633 0.21596 0.13106 0 -1.64321 1.10194 -4.06441 THR_117 -7.63253 1.50226 4.49652 0.01459 0.0591 -0.12254 -2.06149 0 0 0 -0.40501 0 0 0.00426 -0.00237 -0.01603 0 1.15175 0.10655 -2.90497 VAL_118 -7.12576 0.70061 3.12603 0.01904 0.05105 -0.00636 -1.91079 0 0 0 0 0 0 -0.03023 0.07358 -0.09445 0 2.64269 -0.02427 -2.57886 THR_119 -6.69816 0.54097 5.98241 0.01254 0.06395 -0.21264 -3.02154 0 0 0 0 0 0 0.07033 0.05112 0.0474 0 1.15175 -0.14607 -2.15793 ILE_120 -8.38808 0.82557 3.8308 0.04034 0.07431 -0.00439 -1.98457 0 0 0 0 0 0 0.17048 0.23973 -0.22824 0 2.30374 -0.00026 -3.12057 LEU_121 -8.42378 0.99315 3.52161 0.042 0.16296 -0.11281 -1.90394 0 0 0 0 0 0 0.21734 2.40265 -0.20929 0 1.66147 -0.01335 -1.66199 SER_122 -5.67178 0.64049 5.38291 0.00213 0.05381 -0.22953 -1.30742 0 0 0 0 -0.95023 0 -0.04056 0.25605 -0.15017 0 -0.28969 -0.34354 -2.64753 GLN_123 -4.96322 0.50561 4.23541 0.01119 0.76236 -0.25529 -1.47912 0 0 0 0 -0.95023 0 0.03512 1.76564 -0.16882 0 -1.45095 -0.29727 -2.24957 TYR_124 -5.80577 0.50823 2.47661 0.02074 0.25005 -0.19722 -1.10826 0 0 0 0 0 0 0.29343 1.95199 -0.26798 0.00863 0.58223 0.19241 -1.0949 PHE_125 -4.77603 0.5191 1.40478 0.03466 0.25887 0.00917 -0.55504 0 0 0 0 0 0 0.00236 3.19804 -0.18147 0 1.21829 0.13822 1.27095 ASP_126 -4.56775 0.47449 5.58779 0.00908 0.83416 -0.44211 -1.00879 0 0 0 0 0 0 -0.01326 1.71014 -0.68617 0 -2.14574 0.50434 0.25618 LYS_127 -2.1093 0.19228 2.01601 0.01042 0.17828 -0.23797 -0.51335 0 0 0 0 0 0 0.09487 0.87938 0.37151 0 -0.71458 1.15543 1.323 ARG_128 -2.65611 0.63098 2.97571 0.01233 0.27187 -0.22991 0.26626 0 0 0 0 0 0 0.06514 1.06995 0.28708 0 -0.09474 1.79519 4.39374 ARG_129 -5.0082 0.4501 3.12343 0.01934 0.53546 -0.1839 -0.1982 0 0 0 0 0 0 0.00295 1.55457 -0.16653 0 -0.09474 1.08204 1.11632 SER_130 -5.05997 0.80152 4.66065 0.00155 0.03605 -0.16225 -1.30318 0 0 0 0 0 0 -0.02316 1.06691 0.34885 0 -0.28969 0.07331 0.15059 VAL_131 -4.81845 0.59918 2.24021 0.02644 0.05659 -0.11089 -0.8216 0 0 0 0 0 0 -0.06018 0.12395 -0.12508 0 2.64269 0.06173 -0.18542 VAL_132 -5.57378 0.59551 2.31784 0.0222 0.05073 -0.15127 -0.81418 0 0 0 0 0 0 0.0016 0.00292 -0.18432 0 2.64269 -0.15639 -1.24645 THR_133 -5.22774 0.39215 4.54059 0.01239 0.06346 -0.22367 -2.61884 0 0 0 0 0 0 -0.02761 0.18711 0.04914 0 1.15175 0.02799 -1.67329 ALA_134 -5.70353 0.52563 3.0002 0.00161 0 -0.13954 -1.3033 0 0 0 0 0 0 -0.00227 0 -0.24558 0 1.32468 -0.13346 -2.67556 VAL_135 -5.59231 0.64044 3.73319 0.02413 0.05345 -0.12258 -2.60197 0 0 0 0 0 0 -0.04738 0.05977 -0.29261 0 2.64269 -0.24768 -1.75086 ALA_136 -4.32274 0.30466 4.27563 0.00131 0 -0.13063 -1.35327 0 0 0 0 0 0 -0.05592 0 -0.37468 0 1.32468 -0.3266 -0.65754 SER_137 -5.70258 0.44419 5.66787 0.0013 0.02356 -0.22532 -2.42525 0 0 0 0 0 0 -0.04995 0.8537 0.18314 0 -0.28969 -0.46616 -1.98518 THR_138 -6.50837 1.14155 4.33996 0.00748 0.06196 -0.30234 -1.81073 0 0 0 0 0 0 -0.01901 0.08138 -0.15416 0 1.15175 -0.4039 -2.41444 GLY_139 -3.95985 0.44393 3.88116 7e-05 0 -0.51699 -0.78136 0 0 0 0 0 0 -0.05719 0 0.51675 0 0.79816 -0.17954 0.14514 GLU_140 -4.2951 0.3246 4.35492 0.00598 0.2718 -0.09256 -1.9224 0 0 0 0 0 0 0 2.41942 -0.10552 0 -2.72453 -0.2065 -1.96989 CYS_141 -7.68718 1.95304 2.80578 0.00407 0.01646 -0.038 -1.50233 0 0 0 0 0 0 -0.08316 0.45401 0.23209 0 3.25479 -0.27283 -0.86327 PHE_142 -8.85359 0.89118 4.18459 0.0237 0.26743 0.03707 -1.12587 0 0 0 0 0 0 0.10837 2.19383 0.26243 0 1.21829 0.04053 -0.75203 ALA_143 -3.06508 0.71238 1.8111 0.00139 0 -0.15628 -0.17708 0 0 0 0 0 0 -0.04134 0 -0.39213 0 1.32468 -0.2243 -0.20667 VAL_144 -6.89986 1.56494 2.16993 0.02797 0.07048 -0.10501 -2.32875 0 0 0 0 0 0 0.2819 1.81416 0.18485 0 2.64269 -0.1464 -0.72309 PHE_145 -9.57565 1.59081 3.19053 0.0663 0.45041 -0.05038 -0.25451 0 0 0 0 0 0 0.27497 4.21239 0.26594 0 1.21829 0.02529 1.41438 ALA_146 -5.0883 0.78951 2.33254 0.00138 0 -0.08291 -1.634 0 0 0 -0.68379 0 0 -0.01132 0 -0.3136 0 1.32468 -0.45865 -3.82446 PHE_147 -5.42336 0.83531 2.73984 0.02401 0.29282 0.11244 -2.06928 0 0 0 0 0 0 0.11474 1.62225 -0.07575 0 1.21829 -0.07189 -0.68059 ALA_148 -5.22726 0.89769 3.36772 0.00165 0 0.05511 -1.85191 0.03102 0 0 0 0 0 -0.04359 0 -0.35292 0 1.32468 0.81798 -0.97982 PRO_149 -8.03212 1.69871 3.6975 0.00289 0.04877 -0.10362 -0.79099 0.08758 0 0 0 0 0 -0.00976 0.17863 0.01174 0 -1.64321 0.56618 -4.28768 ALA_150 -4.2586 0.29769 2.55562 0.00122 0 -0.03621 -1.43129 0 0 0 0 0 0 0.01968 0 0.02375 0 1.32468 -0.06966 -1.57313 ILE_151 -7.31646 1.02361 3.40424 0.05482 0.12278 -0.14407 -1.71465 0 0 0 0 0 0 -0.01913 0.8507 -0.18845 0 2.30374 -0.01798 -1.64084 THR_152 -7.72676 0.51294 4.31143 0.00381 0.04828 -0.04488 -1.06295 0 0 0 0 0 0 0.25718 0.63866 0.13911 0 1.15175 0.0187 -1.75275 ALA_153 -5.06489 0.51874 3.51286 0.00142 0 -0.19089 -0.7883 0 0 0 0 0 0 -0.04189 0 -0.10776 0 1.32468 -0.18683 -1.02285 LEU_154 -4.86362 0.47026 3.90265 0.01988 0.12981 0.03582 -1.1536 0 0 0 0 0 0 0.04552 0.85469 -0.26766 0 1.66147 -0.26914 0.56606 LYS_155 -7.59759 0.91916 5.15371 0.0378 0.70833 -0.12286 -1.26454 0 0 0 0 0 0 1.05759 4.06691 0.02313 0 -0.71458 -0.25001 2.01705 GLU_156 -3.521 0.60621 4.50354 0.01416 0.46627 0.15408 -0.36191 0 0 0 0 0 0 -0.10467 3.76003 -0.25849 0 -2.72453 -0.28293 2.25076 HIS_157 -2.34095 0.24614 1.8934 0.0054 0.79457 -0.11813 -0.70389 0 0 0 0 0 0 0.27965 2.17089 0.0703 0 -0.30065 -0.3135 1.68322 ILE_158 -5.42689 0.73846 2.84002 0.02899 0.1143 0.06858 0.20721 0 0 0 0 0 0 -0.02004 0.08472 -0.20922 0 2.30374 -0.12601 0.60385 GLY_159 -2.48656 0.11727 2.48545 7e-05 0 -0.01334 -0.8039 0 0 0 0 0 0 0.12396 0 -0.20266 0 0.79816 0.03755 0.05599 TRP_160 -7.53718 0.88593 2.3431 0.03286 0.32429 0.04764 -0.50167 0 0 0 0 0 0 -0.01907 1.50517 0.10114 0 2.26099 -0.19711 -0.7539 ARG_161 -7.07498 0.84702 4.23451 0.01789 0.46684 -0.24965 -1.76196 0 0 0 0 0 0 0.3087 1.8628 -0.1153 0 -0.09474 -0.36705 -1.9259 TYR_162 -7.2741 0.93886 4.26262 0.02582 0.33049 -0.18915 -1.68243 0 0 0 0 -0.6407 0 0.28682 1.62842 -0.10401 0.00439 0.58223 -0.15512 -1.98586 SER_163 -5.98141 0.32572 4.81914 0.00177 0.05244 -0.09642 -1.4348 0 0 0 0 0 0 0.00316 0.22746 0.01853 0 -0.28969 -0.12921 -2.4833 LEU_164 -8.54554 1.03083 3.39834 0.01605 0.06847 -0.36254 -1.22676 0 0 0 0 0 0 0.46157 0.14632 -0.26264 0 1.66147 -0.22189 -3.83632 LEU_165 -7.713 1.24662 3.23315 0.01953 0.14482 0.17196 -1.28608 0 0 0 0 0 0 0.02341 0.56291 -0.21675 0 1.66147 -0.13165 -2.28361 PHE_166 -6.34517 0.3205 3.9316 0.027 0.2563 -0.25047 -1.62836 0 0 0 0 0 0 -0.00637 1.69489 -0.48808 0 1.21829 8e-05 -1.26979 VAL_167 -6.93504 0.83586 2.76849 0.02551 0.05495 -0.19906 -1.25842 0 0 0 0 0 0 -0.05583 0.01012 -0.24885 0 2.64269 -0.04368 -2.40325 GLY_168 -5.13848 0.38242 3.94531 0.00016 0 -0.29172 -1.63526 0 0 0 0 0 0 -0.01258 0 0.38934 0 0.79816 0.32771 -1.23494 LEU_169 -6.68286 0.47234 4.25837 0.03398 0.16154 -0.27551 -1.96172 0 0 0 0 0 0 0.04982 1.36282 -0.30682 0 1.66147 0.24416 -0.98239 LEU_170 -6.60985 0.43329 3.9492 0.01882 0.17831 -0.13444 -1.80125 0 0 0 0 0 0 0.01171 0.45391 -0.19704 0 1.66147 -0.14686 -2.18272 GLN_171 -8.50292 0.59777 5.20406 0.01077 0.66776 -0.44128 -2.19018 0 0 0 0 0 0 0.09964 2.36628 -0.22957 0 -1.45095 -0.14241 -4.01103 LEU_172 -9.41706 1.6762 3.83326 0.02786 0.07686 -0.41528 -2.2591 0 0 0 0 0 0 -0.02787 0.52818 -0.22771 0 1.66147 -0.21866 -4.76186 ASN_173 -5.30193 0.26935 4.846 0.00687 0.24894 -0.47584 -2.24723 0 0 0 0 0 0 -0.00473 1.06734 0.27368 0 -1.34026 -0.05612 -2.71393 ILE_174 -7.75097 0.75534 2.62436 0.02659 0.07094 -0.35744 -2.05793 0 0 0 0 0 0 -0.05811 0.12789 -0.40669 0 2.30374 -0.02367 -4.74596 MET_175 -8.92931 1.07142 3.95041 0.02911 0.20517 -0.2632 -1.8752 0 0 0 0 0 0 0.1525 2.17848 0.00925 0 1.65735 -0.02878 -1.8428 VAL_176 -6.39793 0.78325 2.65605 0.02222 0.05194 -0.22581 -1.14552 0 0 0 0 0 0 -0.05154 0.20238 -0.23539 0 2.64269 -0.09546 -1.79312 CYS_177 -4.27413 0.29281 3.60664 0.00221 0.00921 -0.18627 -1.71542 0 0 0 0 0 0 -0.0183 0.24564 0.28623 0 3.25479 0.24099 1.74439 GLY_178 -3.98428 0.56759 3.08362 0.00017 0 0.04515 -1.47809 0 0 0 0 0 0 0.01458 0 0.53765 0 0.79816 0.55141 0.13597 ALA_179 -5.67661 0.74339 1.42602 0.0018 0 -0.09096 -1.0449 0 0 0 0 0 0 0.02189 0 -0.24477 0 1.32468 -0.12909 -3.66855 LEU_180 -6.67882 0.84179 1.78109 0.02242 0.11104 0.12858 -1.44953 0 0 0 0 0 0 -0.02048 2.76139 -0.09502 0 1.66147 -0.56137 -1.49745 LEU_181 -8.3733 1.87053 2.22793 0.02802 0.06992 0.07939 -1.00204 0 0 0 0 0 0 0.07767 0.26228 -0.08011 0 1.66147 -0.48372 -3.66197 ARG_182 -5.10777 0.87537 3.12389 0.02829 0.55174 -0.37573 0.75172 6e-05 0 0 0 0 0 -0.02906 1.75716 -0.23571 0 -0.09474 4.85017 6.09538 PRO_183 -6.1005 1.39492 1.42079 0.00275 0.03858 -0.22889 -0.2145 0.06443 0 0 0 0 0 -0.07652 0.39194 -0.55897 0 -1.64321 4.97985 -0.52933 ILE_184 -8.43607 1.19305 1.99724 0.0287 0.07962 0.02566 -0.27404 0 0 0 0 0 0 0.18914 0.34281 -0.67712 0 2.30374 -0.37827 -3.60553 ILE_185 -2.50409 0.1385 1.39501 0.0396 0.1007 -0.28914 -0.17028 0 0 0 0 0 0 -0.03352 0.89961 -0.33713 0 2.30374 -0.34706 1.19594 ILE_186 -6.2957 1.30267 0.77285 0.03714 0.0624 -0.2053 0.41895 0 0 0 0 0 0 -0.01615 0.66887 -0.32622 0 2.30374 -0.13609 -1.41284 GLN_187 -1.16606 0.13343 0.42353 0.00739 0.20113 -0.06276 0.33895 0 0 0 0 0 0 -0.06421 2.30563 -0.24577 0 -1.45095 -0.2098 0.21051 GLY_188 -2.21814 0.49144 1.87117 0.00022 0 -0.07662 0.26141 0.03222 0 0 0 0 0 0.10249 0 0.76116 0 0.79816 4.961 6.9845 PRO_189 -4.7924 0.93253 1.95582 0.00301 0.05096 -0.02068 0.10507 0.09256 0 0 0 0 0 0.12497 0.30862 -0.23 0 -1.64321 5.13178 2.01902 GLY_190 -1.51987 0.23817 1.35498 6e-05 0 -0.29057 0.23162 0 0 0 0 0 0 -0.02276 0 0.33547 0 0.79816 0.00418 1.12943 GLN_191 -2.91023 0.2539 2.58983 0.00925 0.57178 -0.1064 -0.228 0 0 0 0 0 0 0.02209 1.45029 -0.05266 0 -1.45095 -0.0295 0.1194 SER_192 -1.40157 0.3228 1.44836 0.00216 0.05216 -0.09116 -0.47367 8e-05 0 0 0 0 0 -0.03734 0.33802 0.11044 0 -0.28969 -0.33416 -0.35358 PRO_193 -3.36509 0.59206 1.15975 0.00355 0.1132 -0.05768 -0.30222 0.02221 0 0 0 0 0 0.20576 0.08245 -0.80323 0 -1.64321 -0.44661 -4.43906 LYS_194 -2.64376 0.17219 1.62707 0.00815 0.21477 -0.20892 0.61401 0 0 0 0 0 0 0.12548 1.34579 0.23403 0 -0.71458 0.16734 0.94156 ALA_195 -2.99536 0.26511 0.88539 0.00135 0 -0.33709 -0.07314 0 0 0 0 0 0 0.21002 0 -0.17076 0 1.32468 -0.05205 -0.94187 VAL_196 -5.87095 1.44152 0.61962 0.01511 0.04172 -0.23489 -0.55448 0 0 0 0 0 0 0.00731 0.00716 -0.4121 0 2.64269 -0.63441 -2.9317 THR_197 -4.54157 0.34917 3.20038 0.00729 0.07697 -0.12215 -1.83663 0 0 0 -0.7491 -0.51313 0 0.0632 0.04342 -0.567 0 1.15175 -0.4562 -3.8936 LEU_198 -6.99911 0.95859 0.0911 0.02184 0.10357 -0.11573 0.3477 0 0 0 0 0 0 0.03 0.09997 0.1829 0 1.66147 0.15463 -3.46308 GLU_199 -4.59986 0.97602 4.11758 0.00727 0.55626 -0.2658 -1.53958 0.00056 0 0 0 0 0 0.08647 2.70982 0.07205 0 -2.72453 0.16173 -0.44201 PRO_200 -3.16341 0.73725 1.64074 0.00225 0.03663 -0.1633 0.27065 0.02573 0 0 0 0 0 -0.16831 0.67519 -0.6491 0 -1.64321 -0.24896 -2.64785 ARG_201 -2.6852 0.25867 2.05466 0.01162 0.21703 -0.12611 0.45307 0 0 0 0 0 0 0.01645 1.30041 -0.14826 0 -0.09474 -0.25417 1.00344 ARG_202 -7.92846 0.40132 7.47952 0.01676 0.45833 -0.28742 -3.30064 0 0 0 0 -0.94932 0 0.00673 3.1529 -0.0733 0 -0.09474 -0.22456 -1.34286 GLU_203 -5.72237 0.40911 5.8555 0.01197 1.15747 0.27415 -3.06753 0 0 0 -0.90433 0 0 -0.07497 3.23902 -0.32107 0 -2.72453 -0.31256 -2.18014 VAL_204 -5.74004 0.92574 2.06142 0.02616 0.04773 -0.09641 -0.44894 0 0 0 0 0 0 0.03554 0.02889 -0.39637 0 2.64269 -0.24272 -1.1563 GLN_205 -8.9797 0.88224 6.57268 0.0136 0.80636 0.04002 -1.44141 0 0 0 0 -0.67156 0 0.00082 3.14277 -0.22048 0 -1.45095 -0.11599 -1.4216 TYR_206 -6.17221 0.36525 5.10046 0.02224 0.22859 -0.08762 -1.91434 0 0 0 0 0 0 -0.00682 1.33694 -0.38959 0.00293 0.58223 -0.14882 -1.08077 MET_207 -9.8396 0.78739 5.50627 0.00885 0.16218 -0.39493 -1.41153 0 0 0 0 0 0 -0.04108 2.02067 -0.13194 0 1.65735 -0.09827 -1.77465 LEU_208 -9.54251 1.13576 3.82601 0.04078 0.09727 -0.22315 -1.28272 0 0 0 0 0 0 -0.01642 1.02676 -0.26273 0 1.66147 -0.2042 -3.74367 GLU_209 -4.68064 0.25854 5.12525 0.00674 0.75911 -0.00263 -2.66025 0 0 0 0 -1.31227 0 -0.04152 2.78453 -0.32636 0 -2.72453 -0.26834 -3.08237 ASN_210 -4.53151 0.33995 4.26817 0.00686 0.33006 -0.38311 -1.14124 0 0 0 0 0 0 -0.04002 1.84673 -0.45237 0 -1.34026 -0.51024 -1.60698 GLU_211 -3.08053 0.1579 3.59392 0.00878 0.39279 -0.29695 -1.83868 0 0 0 0 0 0 -0.0796 2.31407 0.02194 0 -2.72453 -0.356 -1.88687 LYS_212 -4.74632 0.49834 3.49928 0.0076 0.10231 -0.1917 -0.43059 0 0 0 0 0 0 0.00317 1.07777 0.14884 0 -0.71458 0.08212 -0.66376 THR_213 -3.30228 0.14601 1.94273 0.01363 0.08466 -0.09982 -0.8873 0 0 0 -0.608 0 0 0.19696 0.22202 -0.04117 0 1.15175 0.05715 -1.12366 ARG_214 -5.52411 0.38045 3.53395 0.01472 0.32993 -0.03826 -0.62576 0 0 0 -0.608 0 0 -0.01349 1.71012 -0.02916 0 -0.09474 0.00243 -0.96194 THR_215 -1.00777 0.03422 1.157 0.00638 0.06198 -0.09719 -0.00861 0 0 0 0 0 0 0.15186 0.04309 -0.0212 0 1.15175 -0.11593 1.35559 SER_216 -2.42302 0.28076 2.31285 0.00204 0.08384 -0.12305 -0.73154 0 0 0 0 0 0 0.2355 0.14504 -0.50481 0 -0.28969 -0.29612 -1.30819 ILE_217 -4.39156 0.58883 0.20804 0.04225 0.11011 -0.21385 0.35032 0 0 0 0 0 0 0.21898 0.78285 -0.43282 0 2.30374 -0.2698 -0.70291 ASP_218 -2.18166 0.06979 2.52966 0.00598 0.60763 -0.02822 0.26319 0 0 0 0 0 0 -0.0456 1.60458 -0.44597 0 -2.14574 -0.14004 0.0936 SER_219 -4.82908 0.25062 5.48036 0.00238 0.06936 0.00282 -1.05745 0 0 0 -1.57994 0 0 0.08767 0.30937 -0.33979 0 -0.28969 -0.00819 -1.90155 ILE_220 -5.29126 0.56792 4.17543 0.03117 0.06818 0.14409 -1.30278 0 0 0 -0.90433 0 0 0.07963 0.1461 -0.17159 0 2.30374 0.23262 0.07893 ASP_221 -7.258 0.94487 7.70424 0.00498 0.3288 0.15236 -4.90416 0 0 0 -0.7491 -1.46245 0 0.18051 1.71537 -0.23307 0 -2.14574 0.09589 -5.62552 SER_222 -3.83012 0.13777 4.39791 0.00221 0.04893 -0.11038 0.0287 0 0 0 -1.57994 0 0 -0.01213 0.20642 -0.04985 0 -0.28969 -0.38476 -1.43493 GLY_223 -2.65309 0.27156 2.58739 0.00011 0 -0.09862 -0.40228 0 0 0 0 0 0 0.05721 0 0.70022 0 0.79816 -0.04136 1.21929 VAL_224 -5.13432 0.68651 2.84271 0.02814 0.05549 0.08065 -0.42802 0 0 0 0 0 0 0.1216 0.20319 -0.35727 0 2.64269 0.17989 0.92126 GLU_225 -5.3048 0.51171 4.47667 0.01541 0.72462 -0.41638 0.53694 0 0 0 0 0 0 0.36965 3.40243 -0.03607 0 -2.72453 -0.15625 1.39941 LEU_226 -5.93225 1.35449 0.58729 0.02559 0.04241 -0.09944 0.64924 0 0 0 0 0 0 0.00989 0.08496 1.20468 0 1.66147 4.84199 4.43033 THR_227 -2.07128 0.49912 0.89821 0.00924 0.051 -0.19509 0.44322 0 0 0 0 0 0 -0.00331 0.19588 -0.14328 0 1.15175 5.01851 5.85397 THR_228 -1.84195 0.20369 0.80684 0.01218 0.08195 -0.15677 -0.36079 0 0 0 0 0 0 0.07892 0.69706 -0.1426 0 1.15175 -0.08014 0.45013 SER_229 -2.56779 0.70387 1.76511 0.00203 0.0741 -0.16331 -0.16267 0.01717 0 0 0 0 0 0.00303 0.1214 -0.52126 0 -0.28969 -0.05749 -1.07549 PRO_230 -2.73138 0.94853 1.74457 0.00282 0.07093 -0.10176 -0.36944 0.10205 0 0 0 0 0 -0.04091 0.0647 -1.13818 0 -1.64321 -0.22084 -3.31212 LYS_231 -1.92849 0.09814 1.66155 0.0111 0.20492 -0.28592 0.41881 0 0 0 0 0 0 -0.09591 1.17933 -0.03027 0 -0.71458 -0.4027 0.11598 ASN_232 -2.51413 0.25468 1.88487 0.00717 0.309 -0.33467 -0.03158 0 0 0 0 0 0 -0.02534 1.69986 -0.60002 0 -1.34026 -0.4271 -1.11753 VAL_233 -4.82405 0.97922 1.85261 0.01582 0.04389 -0.21949 -0.61576 0.0029 0 0 0 0 0 -0.06339 0.09926 -0.4191 0 2.64269 -0.55258 -1.05797 PRO_234 -4.34131 1.43292 1.98775 0.12613 0.14244 -0.00785 -0.0139 0.06573 0 0 0 0 0 0.06742 0.03968 -0.86173 0 -1.64321 -0.38339 -3.38931 SER_235 -3.15245 0.35879 2.63569 0.00215 0.05375 -0.091 0.10337 0 0 0 -0.82885 0 0 0.0341 0.09814 -0.22139 0 -0.28969 -0.44449 -1.74187 GLU_236 -2.56896 0.41027 2.28215 0.00654 0.28588 -0.25581 0.49566 0 0 0 0 0 0 -0.02437 2.38045 -0.19889 0 -2.72453 -0.39611 -0.30772 ALA_237 -4.67364 0.49926 3.17936 0.00143 0 -0.22513 -0.72953 0 0 0 0 0 0 0.0656 0 0.00664 0 1.32468 -0.4143 -0.96563 LYS_238 -3.76502 0.19467 3.47955 0.00939 0.22564 -0.18726 -0.66868 0 0 0 0 0 0 -0.06936 1.30914 -0.07962 0 -0.71458 -0.56271 -0.82885 MET_239 -4.9739 0.52472 3.14793 0.01215 0.2033 -0.16561 -1.09656 0 0 0 0 0 0 -0.01025 1.75833 0.10101 0 1.65735 0.05969 1.21814 GLU_240 -7.35858 0.42695 6.861 0.01231 1.11783 -0.34837 -2.42948 0 0 0 0 -0.84722 0 0.00252 2.91766 -0.30537 0 -2.72453 0.14129 -2.534 GLN_241 -6.49832 0.28411 6.33585 0.00792 0.21559 -0.33948 -2.56512 0 0 0 -0.82885 0 0 -0.01403 2.58312 -0.12842 0 -1.45095 -0.26628 -2.66485 GLU_242 -5.1807 0.25024 5.01057 0.00695 0.73498 -0.34852 -2.02349 0 0 0 0 0 0 0.0609 2.67274 -0.29854 0 -2.72453 -0.25659 -2.09599 THR_243 -5.31223 0.3165 5.42726 0.01071 0.06033 -0.26005 -2.54729 0 0 0 0 0 0 -0.00347 0.03131 0.01137 0 1.15175 -0.14565 -1.25946 ARG_244 -7.63389 0.65066 7.44334 0.01166 0.20403 -0.34825 -3.66975 0 0 0 0 -0.84722 0 -0.03279 1.52628 -0.14665 0 -0.09474 -0.16476 -3.10208 ALA_245 -4.8769 0.29853 3.94295 0.00132 0 -0.23281 -1.70934 0 0 0 0 0 0 -0.01511 0 -0.25205 0 1.32468 -0.37848 -1.8972 GLU_246 -5.00047 0.43414 4.18853 0.007 0.31735 -0.35812 -0.4757 0 0 0 0 0 0 -0.0402 3.14539 -0.25642 0 -2.72453 -0.43323 -1.19626 GLN_247 -4.53769 0.43137 3.85882 0.00816 0.21067 -0.25933 -0.69193 0 0 0 0 0 0 -0.03939 2.41876 -0.18054 0 -1.45095 -0.33916 -0.57121 GLN_248 -4.63408 0.41934 4.27962 0.00728 0.20104 -0.19329 -1.91018 0 0 0 0 0 0 -0.00266 2.49467 -0.21337 0 -1.45095 -0.26457 -1.26716 GLN_249 -6.50044 0.50407 3.28022 0.00795 0.24507 -0.82454 -0.72747 0 0 0 0 0 0 -0.03767 2.9917 0.09655 0 -1.45095 0.18133 -2.23419 THR_250 -5.3436 0.77289 4.93047 0.00579 0.0739 -0.13568 -2.21678 0 0 0 -0.84776 -0.67847 0 -0.00175 0.05659 -0.69403 0 1.15175 0.2303 -2.69639 LEU_251 -5.76367 1.28375 -0.16724 0.01976 0.16262 -0.04146 0.24009 0 0 0 0 0 0 0.02254 0.36895 -0.17473 0 1.66147 -0.03258 -2.4205 VAL_252 -3.7342 0.53384 2.85411 0.02636 0.05607 -0.26804 -0.31682 0 0 0 0 0 0 -0.05559 -0.00746 -0.29068 0 2.64269 0.00813 1.44842 THR_253 -7.12007 0.6141 5.45221 0.01367 0.0624 -0.16012 -1.53298 0 0 0 -0.84776 -0.67847 0 0.11744 0.1328 0.03308 0 1.15175 -0.07417 -2.83612 ALA_254 -5.17309 1.1608 2.39175 0.00144 0 -0.11535 -0.53882 0.01141 0 0 0 0 0 0.02881 0 0.15822 0 1.32468 0.71459 -0.03557 PRO_255 -4.62226 1.33383 2.24686 0.00284 0.04888 -0.14579 -0.54797 0.15783 0 0 0 0 0 0.01513 0.13497 0.11559 0 -1.64321 0.80864 -2.09466 LYS_256 -3.89034 0.36669 2.84648 0.00817 0.168 -0.08015 -0.50499 0 0 0 0 0 0 -0.04008 1.24483 -0.09934 0 -0.71458 0.10698 -0.58833 HIS_257 -5.88601 0.54969 4.49663 0.00833 0.34035 -0.26686 -1.85782 0 0 0 0 0 0 0.00594 3.40748 -0.11617 0 -0.30065 0.12939 0.5103 SER_258 -2.80987 0.27746 2.60096 0.00194 0.05116 -0.19424 -0.52767 0 0 0 0 0 0 -0.01396 0.10153 -0.16766 0 -0.28969 -0.22221 -1.19225 GLN_259 -2.80878 0.35782 2.34269 0.01135 0.86335 -0.17731 0.1836 0 0 0 0 0 0 -0.04692 2.24705 -0.25151 0 -1.45095 -0.49874 0.77164 MET_260 -8.09137 1.70242 3.4744 0.02228 0.09134 -0.25271 -1.30593 0 0 0 0 0 0 0.00604 1.20905 0.02135 0 1.65735 -0.07186 -1.53764 LYS_261 -6.61728 0.3485 5.15545 0.01471 0.15551 0.04702 -1.5359 0 0 0 0 0 0 -0.02673 2.02504 -0.05792 0 -0.71458 -0.15889 -1.36506 ALA_262 -2.85383 0.97991 2.90113 0.00127 0 -0.35043 -0.17025 0.02561 0 0 0 0 0 0.02059 0 0.2669 0 1.32468 0.62576 2.77133 PRO_263 -4.27073 1.33307 1.70158 0.00286 0.04516 -0.09309 -0.22335 0.09206 0 0 0 0 0 -0.03658 0.14819 -0.10889 0 -1.64321 0.79831 -2.25461 LEU_264 -8.2965 2.03286 1.29699 0.02242 0.07594 -0.22585 -0.86994 0 0 0 0 0 0 0.13951 0.60002 -0.20653 0 1.66147 0.05287 -3.71673 LEU_265 -5.69367 0.61786 1.61154 0.02567 0.22897 0.00536 -1.17341 0 0 0 0 0 0 -0.05467 1.94322 -0.18219 0 1.66147 0.29299 -0.71685 ASP_266 -4.55662 0.56119 4.98693 0.01817 1.00016 0.34376 -4.07598 0 0 0 0 -1.21003 0 -0.01846 1.77714 -0.78452 0 -2.14574 0.2311 -3.87289 PHE_267 -4.04483 0.50412 2.50675 0.0236 0.26923 0.36293 -1.83994 0 0 0 0 0 0 0.05199 1.62107 0.03957 0 1.21829 0.25939 0.97215 SER_268 -3.1684 0.40442 4.06862 0.00181 0.04991 0.1041 -2.37049 0 0 0 0 -0.58435 0 -0.00375 0.17645 -0.09701 0 -0.28969 -0.11423 -1.82261 VAL_269 -6.09846 1.04148 2.05454 0.02307 0.07281 0.07768 -1.44322 0 0 0 0 0 0 -0.10589 0.59496 0.41527 0 2.64269 -0.38993 -1.115 LEU_270 -4.88547 0.82291 1.49662 0.02299 0.09764 0.02551 -0.43623 0 0 0 0 0 0 0.12039 0.12158 0.02325 0 1.66147 -0.1272 -1.05655 LYS_271 -3.15703 0.34751 3.20925 0.01144 0.19427 -0.09014 -1.02379 0 0 0 0 0 0 -0.01491 1.52867 -0.03349 0 -0.71458 -0.28564 -0.02843 GLU_272 -5.56787 0.39193 5.22257 0.0077 0.55979 -0.00343 -1.51666 0 0 0 0 -0.74135 0 0.14443 2.87231 -0.0366 0 -2.72453 -0.41308 -1.80479 LYS_273 -3.54808 0.23859 2.95368 0.01553 0.32844 -0.09891 -0.29325 0 0 0 0 0 0 -0.03772 1.1222 0.19829 0 -0.71458 -0.00839 0.1558 SER_274 -5.5654 0.53754 5.13791 0.00119 0.03064 -0.02871 -2.46777 0 0 0 -0.35037 -0.74135 0 0.00042 0.30877 -0.04921 0 -0.28969 1.29549 -2.18053 PHE_275 -9.19877 1.04174 2.33473 0.04019 0.19557 -0.03156 -1.83518 0 0 0 -0.35037 0 0 -0.05893 3.39417 0.28267 0 1.21829 1.04089 -1.92655 ILE_276 -6.34289 0.50141 2.94654 0.05657 0.11664 -0.25687 -0.66522 0 0 0 0 0 0 -0.06081 1.17926 -0.2522 0 2.30374 -0.16903 -0.64285 CYS_277 -6.24424 0.46699 3.89863 0.00225 0.01239 -0.32433 -0.05044 0 0 0 0 0 0 0.63506 0.22265 0.3423 0 3.25479 -0.17415 2.04191 TYR_278 -8.3578 0.74575 4.45065 0.02437 0.26682 -0.09453 -2.6899 0 0 0 0 0 0 0.0131 1.33465 -0.35222 0.00419 0.58223 -0.0117 -4.08439 ALA_279 -5.48822 0.57214 3.24376 0.00143 0 -0.10114 -1.6383 0 0 0 0 0 0 -0.02662 0 -0.30473 0 1.32468 -0.24352 -2.66052 LEU_280 -5.2592 0.44143 2.92374 0.02601 0.23091 -0.0954 -1.13527 0 0 0 0 0 0 -0.08176 0.88993 -0.21983 0 1.66147 -0.44439 -1.06236 PHE_281 -9.80448 1.41391 3.02556 0.0326 0.36302 -0.18868 -1.87766 0 0 0 0 0 0 0.21994 2.13196 -0.10392 0 1.21829 -0.03666 -3.60613 GLY_282 -4.10149 0.33676 3.84573 9e-05 0 -0.06481 -1.60571 0 0 0 0 0 0 0.13705 0 0.48328 0 0.79816 0.22022 0.04928 LEU_283 -6.89174 0.7838 3.43113 0.0354 0.10012 -0.40154 -1.06081 0 0 0 0 0 0 0.03048 0.19573 -0.24424 0 1.66147 -0.01177 -2.37197 PHE_284 -7.60922 0.94526 2.99975 0.03112 0.19784 -0.23088 -0.9911 0 0 0 0 0 0 -0.03084 3.29879 -0.10295 0 1.21829 -0.14125 -0.41521 ALA_285 -4.42074 0.25416 2.91505 0.00146 0 -0.07551 -1.9508 0 0 0 0 0 0 -0.03002 0 -0.15116 0 1.32468 -0.0798 -2.21268 THR_286 -5.83269 0.53129 4.96747 0.00627 0.06565 -0.22968 -1.05748 0 0 0 0 -0.79804 0 0.06481 0.0636 -0.06377 0 1.15175 -0.3073 -1.43813 LEU_287 -5.14907 0.59251 2.97161 0.02306 0.17808 -0.22936 -1.24693 0 0 0 0 0 0 -0.03261 1.45761 -0.29153 0 1.66147 -0.33158 -0.39675 GLY_288 -3.91865 0.69233 2.61296 0.0001 0 -0.16016 -0.51893 0 0 0 0 0 0 -0.06416 0 0.79105 0 0.79816 0.29046 0.52318 PHE_289 -6.6037 0.67193 2.28657 0.0237 0.2942 -0.06793 -0.36765 0 0 0 0 0 0 0.22988 1.33339 -0.46435 0 1.21829 0.44321 -1.00245 PHE_290 -6.83473 0.68225 2.22065 0.02169 0.24931 0.04948 -1.9621 0 0 0 0 0 0 0.1708 2.2694 -0.11086 0 1.21829 0.11047 -1.91536 ALA_291 -5.88029 1.11934 2.40452 0.00138 0 -0.14094 -1.27384 0.06301 0 0 0 0 0 0.42742 0 -0.41207 0 1.32468 0.72371 -1.64308 PRO_292 -7.07091 1.61397 2.14024 0.00286 0.04011 -0.1312 -0.1724 0.14666 0 0 0 0 0 -0.12657 0.83924 -0.3804 0 -1.64321 0.41035 -4.33126 SER_293 -5.33419 0.55679 4.58098 0.00187 0.0366 -0.09749 -2.36303 0 0 0 0 0 0 -0.03283 0.23734 -0.02545 0 -0.28969 -0.22385 -2.95295 LEU_294 -7.1164 1.27001 1.7902 0.02346 0.08001 -0.13565 -0.26683 0 0 0 0 0 0 -0.00331 0.11908 -0.25383 0 1.66147 -0.09297 -2.92478 TYR_295 -8.66352 0.7399 4.06649 0.04532 0.27384 -0.13634 -1.90333 0 0 0 0 -1.18144 0 -0.04632 3.28189 -0.00882 0.01412 0.58223 -0.28917 -3.22514 ILE_296 -8.27719 1.3367 1.41642 0.06383 0.08497 0.03263 -1.49703 0 0 0 0 0 0 -0.04401 0.08343 -0.4268 0 2.30374 -0.18475 -5.10808 ILE_297 -7.71094 1.59291 1.84218 0.1459 0.13901 -0.42956 -0.77368 6e-05 0 0 0 0 0 0.29065 0.91445 -0.36349 0 2.30374 5.21692 3.16815 PRO_298 -6.69707 0.96938 3.97778 0.0023 0.03498 -0.39513 -1.67005 0.0542 0 0 0 0 0 -0.094 0.27429 -0.04659 0 -1.64321 5.22023 -0.01289 LEU_299 -8.88632 1.13752 3.47521 0.02294 0.16494 -0.12907 -1.8159 0 0 0 0 0 0 -0.01053 0.59025 -0.17082 0 1.66147 0.12107 -3.83924 GLY_300 -4.68855 0.25202 3.9699 0.00012 0 -0.01169 -2.76638 0 0 0 0 0 0 -0.05987 0 0.48923 0 0.79816 0.27401 -1.74305 ILE_301 -6.55753 0.81379 3.80027 0.03964 0.11577 -0.32057 -0.82824 0 0 0 0 0 0 -0.03567 0.96374 -0.27987 0 2.30374 0.14816 0.16323 SER_302 -3.19947 0.11199 3.82352 0.00195 0.04865 -0.03183 -1.19432 0 0 0 0 0 0 0.17921 0.28404 0.06665 0 -0.28969 -0.28112 -0.48041 LEU_303 -5.21686 0.9759 2.67679 0.1181 0.34855 -0.10306 0.10782 0 0 0 0 0 0 0.13715 3.12405 -0.19128 0 1.66147 -0.23862 3.40001 GLY_304 -2.44128 0.15731 2.12867 9e-05 0 -0.15996 -0.01502 0 0 0 0 0 0 -0.02962 0 -1.5165 0 0.79816 0.49449 -0.58366 ILE_305 -6.73821 0.56708 1.60966 0.03385 0.08011 -0.05119 -0.39289 0 0 0 0 0 0 -0.05679 0.98995 -0.44911 0 2.30374 0.22014 -1.88365 ASP_306 -3.67065 0.65505 3.27366 0.00406 0.28484 0.12451 -2.12142 0.00107 0 0 0 0 0 -0.05263 1.60881 -0.02298 0 -2.14574 -0.4048 -2.46622 PRO_307 -4.48229 0.69857 2.34934 0.00242 0.03572 -0.08791 -0.80111 0.03511 0 0 0 0 0 -0.12811 0.19024 -0.61783 0 -1.64321 -0.0219 -4.47097 ASP_308 -3.00729 0.23358 2.49408 0.00406 0.3293 -0.14032 0.25991 0 0 0 0 0 0 0.14915 2.23653 -0.20209 0 -2.14574 -0.12908 0.08209 ARG_309 -6.05945 0.68861 3.46157 0.02144 0.56108 -0.06344 -1.68154 0 0 0 0 0 0 0.28661 2.8424 -0.13847 0 -0.09474 -0.10843 -0.28438 ALA_310 -5.75553 0.36344 1.90123 0.00142 0 -0.12965 -1.60926 0 0 0 0 0 0 0.27492 0 -0.32357 0 1.32468 -0.11857 -4.0709 ALA_311 -5.22124 0.34579 2.29003 0.00159 0 -0.30156 -1.70446 0 0 0 0 0 0 -0.08271 0 -0.2477 0 1.32468 -0.61448 -4.21005 PHE_312 -6.07636 0.62265 4.16751 0.05644 0.26811 -0.15892 -2.26934 0 0 0 0 0 0 0.35681 3.06372 0.0782 0 1.21829 -0.45819 0.86893 LEU_313 -8.52335 0.71757 3.07356 0.02001 0.06715 -0.16303 -1.54089 0 0 0 0 0 0 0.18756 0.25969 -0.27104 0 1.66147 -0.22006 -4.73135 LEU_314 -8.0077 0.55635 2.65305 0.024 0.08005 -0.28097 -0.7797 0 0 0 0 0 0 0.126 0.25301 -0.27276 0 1.66147 -0.19733 -4.18453 SER_315 -6.03089 0.76721 5.47558 0.00177 0.05055 0.05005 -2.4059 0 0 0 -0.68379 0 0 0.21176 0.81831 0.31492 0 -0.28969 -0.06068 -1.78081 THR_316 -6.22635 0.42329 4.62285 0.01473 0.06443 -0.23331 -3.05736 0 0 0 0 0 0 0.31472 0.01422 -0.00184 0 1.15175 0.0557 -2.85716 MET_317 -11.4647 2.08473 4.87061 0.00594 0.05277 -0.09571 -2.04868 0 0 0 0 0 0 0.00871 1.57261 0.07362 0 1.65735 0.13302 -3.14974 ALA_318 -7.37738 1.46689 3.77472 0.00158 0 0.08893 -2.5702 0 0 0 0 0 0 0.20383 0 -0.33392 0 1.32468 -0.13498 -3.55584 ILE_319 -6.18867 0.56973 3.77531 0.054 0.11695 -0.15566 -1.45845 0 0 0 0 0 0 -0.0383 1.12358 -0.24039 0 2.30374 -0.30466 -0.44283 ALA_320 -5.16718 0.72898 3.39916 0.00124 0 -0.04209 -1.18106 0 0 0 0 0 0 -0.00921 0 -0.30123 0 1.32468 -0.33356 -1.58027 GLU_321 -9.83997 1.41715 8.35354 0.00749 0.29199 -0.43058 -2.78577 0 0 0 0 0 0 0.01185 3.06494 -0.08974 0 -2.72453 -0.30895 -3.03258 VAL_322 -6.37747 0.69225 2.25759 0.032 0.05736 -0.13431 -1.07387 0 0 0 0 0 0 -0.03999 0.07764 -0.15691 0 2.64269 -0.11284 -2.13587 PHE_323 -5.18693 0.42315 1.63741 0.02389 0.30216 -0.29123 -1.16259 0 0 0 0 0 0 0.25025 1.7134 -0.18094 0 1.21829 -0.28925 -1.54239 GLY_324 -3.4204 0.46053 3.57041 0.00014 0 -0.07182 -2.03021 0 0 0 0 0 0 0.02447 0 0.78405 0 0.79816 0.07669 0.19202 ARG_325 -7.88321 0.30746 6.71342 0.0197 0.52755 -0.90997 -1.86786 0 0 0 0 0 0 0.01788 2.40219 -0.16306 0 -0.09474 0.03479 -0.89584 ILE_326 -5.38815 0.67396 2.85409 0.02834 0.0719 -0.31916 -0.82353 0 0 0 0 0 0 0.04815 0.09553 -0.47858 0 2.30374 -0.19943 -1.13314 GLY_327 -3.69593 0.36063 3.30051 0.00017 0 -0.19366 -1.05413 0 0 0 0 0 0 0.15344 0 0.59302 0 0.79816 0.16643 0.42865 ALA_328 -4.78178 0.54227 2.4069 0.00135 0 -0.02609 -0.62463 0 0 0 0 0 0 0.102 0 -0.15701 0 1.32468 -0.07122 -1.28353 GLY_329 -3.47294 0.3483 3.2834 0.00015 0 -0.18685 -1.40292 0 0 0 0 0 0 -0.01468 0 0.71335 0 0.79816 0.04041 0.10638 PHE_330 -4.36397 0.37108 2.60304 0.06329 0.20999 -0.13871 -0.86376 0 0 0 0 0 0 -0.03407 3.01649 0.01207 0 1.21829 0.16411 2.25787 VAL_331 -5.29146 0.60086 3.31361 0.0238 0.04352 -0.03158 -1.74204 0 0 0 0 0 0 0.79923 0.14642 0.48527 0 2.64269 -0.07543 0.91488 LEU_332 -5.52569 0.8026 3.5636 0.02313 0.22786 -0.2148 -0.23495 0 0 0 0 0 0 -0.09945 0.99204 -0.11315 0 1.66147 -0.01741 1.06524 ASN_333 -1.70583 0.12893 1.81547 0.00636 0.26537 -0.09794 -0.1029 0 0 0 0 0 0 -0.08233 1.13681 0.13515 0 -1.34026 -0.02195 0.13686 ARG_334 -2.28846 0.28927 2.20127 0.04418 0.50798 -0.03921 -1.14128 0 0 0 0 0 0 0.00405 1.90338 -0.02025 0 -0.09474 1.86528 3.23146 GLU_335 -5.27335 0.78483 5.32262 0.02612 1.72766 -0.03251 -1.87559 0.00054 0 0 0 -0.74534 0 0.00972 4.17107 0.09825 0 -2.72453 1.77191 3.26141 PRO_336 -3.25853 0.78687 2.37379 0.00411 0.07282 -0.24953 -1.02125 0.01933 0 0 0 0 0 0.21194 0.08794 -1.14251 0 -1.64321 -0.41769 -4.17591 ILE_337 -3.5868 0.22508 1.35758 0.03121 0.15792 -0.05602 -0.11642 0 0 0 0 0 0 0.07274 1.37833 0.65203 0 2.30374 -0.32727 2.09211 ARG_338 -5.59173 0.94906 3.54904 0.01971 0.50183 -0.30933 -0.7345 0 0 0 0 0 0 -0.04486 1.40872 0.00979 0 -0.09474 0.10376 -0.23324 LYS_339 -6.6862 0.68327 6.95832 0.0202 0.49403 0.04287 -3.38714 0 0 0 0 -0.74534 0 -0.01819 2.92208 0.00452 0 -0.71458 0.31001 -0.11616 ILE_340 -6.68045 0.80073 2.35189 0.03012 0.07276 -0.03288 -0.47714 0 0 0 0 0 0 0.01737 0.33392 -0.39361 0 2.30374 0.15948 -1.51405 TYR_341 -7.38724 0.96249 3.38376 0.02522 0.40408 -0.12129 -0.68909 0 0 0 0 0 0 0.22773 1.88207 0.2525 0.00614 0.58223 -0.14191 -0.61331 ILE_342 -7.03171 0.95626 4.60032 0.02634 0.07099 -0.23579 -2.37273 0 0 0 0 0 0 -0.03797 0.14344 -0.36634 0 2.30374 -0.15408 -2.09753 GLU_343 -9.16769 1.16601 6.81833 0.00821 0.3739 -0.23179 -2.04721 0 0 0 0 0 0 0.01566 3.55206 -0.29113 0 -2.72453 -0.33383 -2.86201 LEU_344 -10.148 1.76478 3.87642 0.0854 0.34678 0.02349 -2.18675 0 0 0 0 0 0 -0.00652 3.1496 -0.18522 0 1.66147 -0.24035 -1.85895 ILE_345 -7.9384 1.49409 3.59569 0.02986 0.05542 0.09105 -2.08113 0 0 0 0 0 0 -0.00039 0.96907 0.18953 0 2.30374 0.00966 -1.2818 CYS_346 -7.83112 1.13772 4.83545 0.00252 0.01159 -0.02821 -2.95455 0 0 0 0 0 0 -0.03399 0.14677 0.34905 0 3.25479 0.17202 -0.93796 VAL_347 -9.43291 1.31415 3.57004 0.01785 0.04808 -0.04871 -2.22955 0 0 0 0 0 0 -0.02849 0.03009 -0.28892 0 2.64269 0.20966 -4.19602 ILE_348 -7.16676 1.22856 0.92234 0.04296 0.13024 -0.09762 -1.07667 0 0 0 0 0 0 0.03724 1.58295 0.29217 0 2.30374 -0.09641 -1.89725 LEU_349 -5.71026 0.73404 3.76117 0.01579 0.0665 -0.03258 -2.16915 0 0 0 0 0 0 0.2906 0.57028 -0.08822 0 1.66147 0.51309 -0.38726 LEU_350 -7.28121 0.7603 3.6412 0.02408 0.08663 -0.04496 -0.92628 0 0 0 0 0 0 0.02911 0.1518 -0.27564 0 1.66147 0.52405 -1.64945 THR_351 -8.59143 1.84259 4.44699 0.01176 0.053 0.0696 -1.8826 0 0 0 0 0 0 0.85744 1.55088 -0.00247 0 1.15175 -0.09124 -0.58373 ALA_352 -6.04175 0.63301 3.89174 0.00137 0 -0.17582 -2.04808 0 0 0 0 0 0 -0.03937 0 -0.22373 0 1.32468 -0.26145 -2.9394 SER_353 -6.37037 1.28996 5.8429 0.00144 0.02552 -0.05053 -2.89153 0 0 0 0 0 0 0.37085 0.89787 -0.25048 0 -0.28969 -0.53687 -1.96092 LEU_354 -9.52904 1.99821 2.72628 0.01463 0.13017 0.27626 -2.07037 0 0 0 0 0 0 0.36837 0.74267 -0.1924 0 1.66147 -0.26988 -4.14362 PHE_355 -10.0515 1.29778 4.69981 0.03615 0.32981 -0.19309 -1.81751 0 0 0 0 0 0 -0.01083 1.47677 -0.37263 0 1.21829 0.00562 -3.38136 ALA_356 -4.72382 0.65002 3.9619 0.00134 0 0.03461 -0.53961 0 0 0 0 0 0 -0.06903 0 -0.2531 0 1.32468 -0.36979 0.01721 PHE_357 -10.2811 1.61283 5.31201 0.02222 0.17491 -0.17918 -2.21144 0 0 0 0 0 0 0.16123 2.42048 0.06584 0 1.21829 -0.4079 -2.09178 THR_358 -6.60669 1.27586 4.16875 0.00466 0.05496 0.10204 -0.92561 0 0 0 0 0 0 -0.02652 0.12499 0.13136 0 1.15175 -0.11086 -0.65532 PHE_359 -3.95055 0.35004 2.57444 0.02326 0.32042 -0.07419 -0.63646 0 0 0 0 0 0 0.05022 1.51259 -0.26204 0 1.21829 -0.10099 1.02502 ALA_360 -2.14618 0.16214 1.86188 0.00168 0 -0.19767 -0.83497 0 0 0 0 0 0 0.05471 0 0.27938 0 1.32468 0.98135 1.487 THR_361 -4.41232 0.60886 2.69735 0.00821 0.05046 -0.05646 -0.6381 0 0 0 0 0 0 -0.03242 0.20715 -0.01377 0 1.15175 1.08924 0.65996 GLU_362 -2.97486 0.46134 2.67177 0.00601 0.25504 0.02906 -0.99783 0 0 0 0 0 0 0.44168 2.94225 0.27827 0 -2.72453 0.24836 0.63655 PHE_363 -7.35253 0.96331 1.70062 0.02231 0.37651 0.10405 -1.58608 0 0 0 0 0 0 0.10397 1.95454 0.16552 0 1.21829 0.49752 -1.83196 TRP_364 -5.98378 0.69855 3.43731 0.02385 0.38217 -0.17498 -1.02935 0 0 0 0 0 0 0.04296 0.8904 0.02475 0 2.26099 0.1798 0.75267 GLY_365 -5.45674 0.76788 3.39081 9e-05 0 -0.00934 -1.52647 0 0 0 0 0 0 -0.04099 0 0.57588 0 0.79816 -0.02401 -1.52471 LEU_366 -9.27696 1.38352 2.45391 0.02766 0.07673 0.0505 -2.75343 0 0 0 0 0 0 0.13695 0.4277 -0.24303 0 1.66147 -0.02859 -6.08356 MET_367 -7.08755 0.76278 4.47021 0.01629 0.08064 -0.12157 -0.91766 0 0 0 0 0 0 0.19519 1.05923 -0.05087 0 1.65735 -0.19934 -0.1353 LEU_368 -6.14514 0.69378 3.07436 0.02517 0.15429 -0.10963 -1.24023 0 0 0 0 0 0 0.00252 1.87622 -0.15846 0 1.66147 0.08068 -0.08499 CYS_369 -7.81559 0.63365 3.89447 0.00363 0.04981 -0.23559 -1.89474 0 0 0 0 0 0 -0.04898 1.73426 0.2834 0 3.25479 0.14729 0.00641 SER_370 -7.85108 0.93958 6.35426 0.00157 0.02357 -0.14846 -2.88815 0 0 0 0 0 0 -0.04132 0.45589 0.27965 0 -0.28969 -0.05513 -3.2193 VAL_371 -4.64612 0.26161 3.13544 0.02295 0.04963 -0.18216 -1.64405 0 0 0 0 0 0 -0.03371 0.01611 -0.31335 0 2.64269 -0.10661 -0.79757 PHE_372 -6.43406 0.56582 3.59996 0.02449 0.2421 -0.09911 -1.75631 0 0 0 0 0 0 -0.04079 2.10114 0.0597 0 1.21829 -0.08649 -0.60526 PHE_373 -10.3332 1.38996 3.27041 0.02826 0.24868 -0.0196 -1.91849 0 0 0 0 0 0 -0.00087 2.61531 -0.3365 0 1.21829 -0.05692 -3.89463 GLY_374 -5.69016 0.71878 4.53384 0.00013 0 -0.20626 -2.43018 0 0 0 0 0 0 -0.01234 0 0.55644 0 0.79816 0.12409 -1.60747 SER_375 -4.33388 0.22014 5.25799 0.00211 0.04989 -0.25971 -2.51997 0 0 0 0 0 0 0.04214 0.3185 -0.1987 0 -0.28969 -0.16448 -1.87565 MET_376 -9.70907 1.64653 4.33004 0.02439 0.01532 -0.01512 -1.86552 0 0 0 0 0 0 0.01488 2.68027 0.10074 0 1.65735 -0.20275 -1.32295 VAL_377 -6.75788 0.55607 3.57545 0.0238 0.05099 -0.23765 -1.72577 0 0 0 0 0 0 0.10402 0.07473 -0.24935 0 2.64269 0.07971 -1.86318 GLY_378 -4.38404 0.10188 3.77586 0.00013 0 -0.18742 -2.14033 0 0 0 0 0 0 0.00111 0 0.43084 0 0.79816 0.11044 -1.49339 THR_379 -5.68456 0.51611 4.41058 0.01391 0.05837 -0.25041 -3.28741 0 0 0 0 0 0 -0.01398 0.04966 0.02244 0 1.15175 0.34964 -2.66392 ILE_380 -5.99795 0.38136 3.67538 0.0392 0.0806 -0.32287 -1.01186 0 0 0 0 0 0 0.11326 0.09171 -0.44013 0 2.30374 0.22915 -0.85842 GLY_381 -2.64298 0.12028 2.77766 0.00013 0 -0.18712 -1.3759 0 0 0 0 0 0 -0.02768 0 0.5577 0 0.79816 0.21381 0.23407 GLY_382 -3.05171 0.14447 2.96769 0.00013 0 -0.30647 -0.93426 0 0 0 0 0 0 -0.03061 0 0.63383 0 0.79816 0.33994 0.56117 THR_383 -6.53601 0.99503 4.64444 0.00622 0.0706 -0.25672 -2.3484 0 0 0 0 0 0 -0.04017 0.05342 -0.4704 0 1.15175 -0.05249 -2.78272 HIS_384 -6.13841 0.32424 4.08157 0.00717 0.69348 -0.3434 -0.86089 0 0 0 0 0 0 0.01101 1.26204 -0.33314 0 -0.30065 0.01119 -1.58581 ILE_385 -6.76738 1.48776 2.00409 0.07405 0.13364 -0.13315 -1.14127 0.00934 0 0 0 0 0 -0.04738 1.21228 -0.45747 0 2.30374 5.40993 4.08818 PRO_386 -6.02478 1.352 2.9874 0.00288 0.04549 -0.14051 -0.22056 0.10122 0 0 0 0 0 0.18607 0.47537 -0.30257 0 -1.64321 4.97606 1.79486 MET_387 -7.96577 0.91448 6.03662 0.00828 -0.0022 -0.50417 -2.70149 0 0 0 0 0 0 -0.01324 1.19234 0.1086 0 1.65735 -0.13816 -1.40735 LEU_388 -7.96267 0.78538 3.15082 0.02032 0.07863 -0.02851 -1.3667 0 0 0 0 0 0 0.19681 0.11874 -0.30087 0 1.66147 -0.05861 -3.70519 ALA_389 -4.6164 0.67592 1.97457 0.00185 0 -0.11455 -0.77818 0 0 0 0 0 0 -0.03964 0 -0.01133 0 1.32468 -0.30337 -1.88646 GLU_390 -4.38644 0.35081 4.13319 0.00657 0.29477 -0.35955 -1.01514 0 0 0 0 0 0 0.29822 2.40761 -0.03046 0 -2.72453 0.61368 -0.41126 ASP_391 -5.30328 0.25562 6.17565 0.00478 0.33864 0.00808 -4.11645 0 0 0 0 -0.37699 0 0.01006 1.75754 -0.22467 0 -2.14574 0.52424 -3.09251 ASP_392 -6.28625 0.42117 5.90531 0.01512 0.99398 -0.27193 -1.12286 0 0 0 0 0 0 0.62014 2.422 -0.69589 0 -2.14574 0.27942 0.13448 VAL_393 -6.47525 0.90877 2.36072 0.03038 0.07276 -0.29451 -0.79485 0 0 0 0 0 0 0.23554 0.86352 0.09466 0 2.64269 0.29749 -0.05808 VAL_394 -5.11563 0.69905 1.03046 0.01411 0.03885 -0.12463 -0.06892 0 0 0 0 0 0 -0.04243 0.06229 -0.77747 0 2.64269 -0.3865 -2.02812 GLY_395 -2.31251 0.27181 2.00812 1e-05 0 0.11146 -0.9617 0 0 0 0 0 0 0.30624 0 0.62069 0 0.79816 0.00382 0.84609 ILE_396 -4.8724 0.47462 1.87939 0.02935 0.15982 -0.13894 -0.53448 0 0 0 0 0 0 -0.13692 0.71171 0.37559 0 2.30374 0.14291 0.3944 GLU_397 -2.26886 0.42184 1.71542 0.00657 0.29458 -0.09136 -0.02373 0 0 0 0 0 0 -0.05215 2.64127 -0.33395 0 -2.72453 -0.35438 -0.76928 LYS_398 -3.87096 0.28938 3.70391 0.01407 0.34155 -0.0957 -2.23193 0 0 0 0 0 0 -0.02094 1.15596 -0.0765 0 -0.71458 -0.38228 -1.88804 MET_399 -6.96785 0.33178 2.72101 0.02057 0.12041 -0.04655 -1.50532 0 0 0 0 0 0 -0.01324 2.47763 -0.12529 0 1.65735 -0.1654 -1.4949 SER_400 -2.63234 0.37391 2.19645 0.00173 0.05119 -0.32276 0.08423 0 0 0 0 0 0 0.00176 0.15241 -0.0551 0 -0.28969 -0.34682 -0.78502 SER_401 -3.96533 0.30152 4.7217 0.00156 0.03998 -0.12623 -2.26167 0 0 0 0 -0.62568 0 0.23746 0.57179 0.25162 0 -0.28969 -0.00369 -1.14665 ALA_402 -4.96223 0.41039 3.05509 0.00143 0 0.11768 -2.12915 0 0 0 0 0 0 0.01602 0 -0.30191 0 1.32468 -0.06533 -2.53333 ALA_403 -3.92963 0.44498 3.1439 0.00141 0 -0.03308 -1.82843 0 0 0 0 0 0 -0.04083 0 -0.38123 0 1.32468 -0.56203 -1.86025 GLY_404 -3.93613 0.22219 3.53298 0.00013 0 -0.25213 -1.58536 0 0 0 0 0 0 0.32919 0 0.60115 0 0.79816 -0.16037 -0.45019 VAL_405 -7.97387 1.32636 2.76905 0.0217 0.05091 -0.077 -1.96881 0 0 0 0 0 0 0.21148 0.05242 -0.33458 0 2.64269 0.08913 -3.19054 TYR_406 -7.63111 0.41713 4.63535 0.02183 0.30756 -0.32113 -1.81268 0 0 0 0 0 0 0.06132 1.64794 -0.17817 0.00056 0.58223 -0.07311 -2.34229 VAL_407 -7.28973 0.85844 3.45127 0.03944 0.05738 -0.10491 -1.06665 0 0 0 0 0 0 0.08706 0.08419 -0.22928 0 2.64269 -0.09337 -1.56348 PHE_408 -9.19783 0.90693 2.87974 0.03894 0.18602 -0.12655 -1.72809 0 0 0 0 0 0 -0.02399 4.15343 0.07446 0 1.21829 -0.12949 -1.74815 ILE_409 -6.13629 0.76311 2.81267 0.03509 0.05829 0.04944 -1.60543 0 0 0 0 0 0 -0.05489 0.10227 -0.38807 0 2.30374 -0.11818 -2.17825 GLN_410 -6.50595 0.41768 4.80147 0.01274 0.29188 -0.03391 -3.10096 0 0 0 0 0 0 0.02846 3.171 -0.20634 0 -1.45095 -0.16349 -2.73837 SER_411 -5.4086 0.74225 5.08089 0.00239 0.04837 -0.17498 -2.70067 0 0 0 0 0 0 0.07071 0.31649 -0.19859 0 -0.28969 -0.46366 -2.97508 ILE_412 -3.52673 0.60396 2.10444 0.03189 0.14431 -0.04777 -0.80073 0 0 0 0 0 0 0.12793 0.93877 0.23677 0 2.30374 -0.44753 1.66904 SER_413 -5.92809 0.4399 5.05135 0.00209 0.04721 -0.03554 -3.22666 0 0 0 0 -0.79804 0 0.03185 0.30576 0.08635 0 -0.28969 -0.06764 -4.38115 GLY_414 -3.12956 0.19865 2.79495 0.00016 0 -0.20878 -0.30073 0 0 0 0 0 0 0.10389 0 0.46412 0 0.79816 0.24697 0.96784 LEU_415 -6.44256 0.8299 1.02519 0.03174 0.13156 -0.40951 -0.51228 0 0 0 0 0 0 -0.04193 0.04156 -0.07134 0 1.66147 -0.01411 -3.77031 ALA_416 -4.78663 0.47738 2.44128 0.0014 0 -0.00405 -0.90542 0 0 0 0 0 0 0.19122 0 0.569 0 1.32468 0.36173 -0.32941 GLY_417 -4.25465 1.02511 3.32035 0.00013 0 0.01025 -1.89416 0.00794 0 0 0 0 0 -0.03616 0 -0.82729 0 0.79816 5.70835 3.85801 PRO_418 -6.62179 1.30141 3.2041 0.00226 0.03353 -0.291 -1.08587 0.16381 0 0 0 0 0 0.31225 0.4295 -0.43068 0 -1.64321 10.5381 5.91243 PRO_419 -7.70374 1.51676 3.99807 0.00275 0.03571 -0.31296 -1.64799 0.09362 0 0 0 0 0 0.0961 0.39465 1.62585 0 -1.64321 6.32442 2.78002 LEU_420 -4.79136 0.28759 2.97206 0.02188 0.09085 -0.21395 -1.75746 0 0 0 0 0 0 0.26576 0.30758 -0.20918 0 1.66147 0.94668 -0.41807 ALA_421 -3.70817 0.52888 2.45701 0.00151 0 -0.05855 -1.40695 0 0 0 0 0 0 0.17305 0 -0.28544 0 1.32468 -0.17602 -1.14998 GLY_422 -4.42885 0.5445 4.40257 0.00016 0 -0.11576 -1.67363 0 0 0 0 0 0 -0.0115 0 0.48951 0 0.79816 0.28418 0.28933 LEU_423 -5.89327 0.38241 3.98702 0.01563 0.16018 -0.37116 -1.43572 0 0 0 0 0 0 0.045 0.22483 -0.02248 0 1.66147 1.00616 -0.23993 LEU_424 -4.66619 0.09825 3.48182 0.02582 0.09521 -0.20972 -1.63531 0 0 0 0 0 0 0.0254 0.25388 -0.29433 0 1.66147 0.41065 -0.75306 VAL_425 -7.3507 1.80061 4.00095 0.02148 0.03476 -0.22904 -0.95667 0 0 0 0 0 0 0.055 0.72117 0.07433 0 2.64269 -0.1103 0.70429 ASP_426 -4.53876 0.59974 5.65123 0.00517 0.30333 -0.32731 -1.61158 0 0 0 0 -0.93769 0 -0.03475 1.36 0.10705 0 -2.14574 -0.16453 -1.73385 GLN_427 -3.82482 0.33577 3.41049 0.00714 0.19149 -0.47017 -0.2958 0 0 0 0 0 0 0.14471 2.46665 -0.18495 0 -1.45095 -0.28992 0.03964 SER_428 -3.00475 0.28546 3.1182 0.00154 0.02224 -0.10994 -0.99879 0 0 0 0 0 0 0.08805 0.92061 0.29741 0 -0.28969 0.41897 0.74932 LYS_429 -4.17244 0.3995 3.65365 0.00714 0.15249 -0.1286 0.28659 0 0 0 0 0 0 0.14915 0.63798 1.37688 0 -0.71458 1.82635 3.47414 ILE_430 -4.74798 0.71766 1.86816 0.03129 0.12771 0.15044 -0.47621 0 0 0 0 0 0 0.13588 0.66761 0.88834 0 2.30374 2.01864 3.68528 TYR_431 -7.70391 0.8943 2.7122 0.02094 0.2146 -0.14117 -0.14977 0 0 0 0 0 0 0.12807 2.93838 0.31644 1e-05 0.58223 0.72475 0.53707 SER_432 -5.17046 0.30372 3.75893 0.00184 0.07629 0.06476 -1.23585 0 0 0 0 0 0 -0.02983 1.45421 0.20877 0 -0.28969 -0.03824 -0.89554 ARG_433 -6.89149 0.75602 5.02969 0.01926 0.60403 -0.42945 -1.11797 0 0 0 0 0 0 0.06614 2.32345 -0.10785 0 -0.09474 -0.16148 -0.00439 ALA_434 -5.5026 0.79852 2.23307 0.00153 0 -0.08667 -1.68507 0 0 0 0 0 0 -0.05053 0 -0.32412 0 1.32468 -0.37868 -3.66987 PHE_435 -11.5432 1.25656 3.07125 0.02575 0.29218 -0.24531 -1.46388 0 0 0 0 0 0 0.12739 2.98453 0.05284 0 1.21829 -0.19407 -4.41769 TYR_436 -6.38533 0.48402 4.33425 0.02254 0.248 -0.11086 -1.95061 0 0 0 0 0 0 -0.01291 1.50286 -0.2238 0 0.58223 0.05372 -1.45588 SER_437 -4.4015 0.27896 3.97281 0.00208 0.07037 -0.25744 -1.55426 0 0 0 0 0 0 -0.03909 0.94775 0.28883 0 -0.28969 -0.03925 -1.02043 CYS_438 -7.37817 0.82051 3.67232 0.00172 0.01035 -0.00526 -2.14753 0 0 0 0 0 0 0.01289 0.28655 0.27065 0 3.25479 0.11313 -1.08806 ALA_439 -7.6643 1.73811 3.27061 0.00207 0 0.13936 -1.98271 0 0 0 0 0 0 -0.01727 0 -0.26197 0 1.32468 -0.14537 -3.59678 ALA_440 -4.45118 0.55567 3.69118 0.00127 0 -0.01018 -1.56696 0 0 0 0 0 0 0.04574 0 -0.3055 0 1.32468 -0.58709 -1.30237 GLY_441 -3.63805 0.33422 3.76812 0.00013 0 -0.22273 -1.93494 0 0 0 0 0 0 -0.04032 0 0.53582 0 0.79816 -0.12886 -0.52844 MET_442 -10.8331 1.49932 4.75226 0.00772 0.0666 -0.32183 -1.80674 0 0 0 0 0 0 0.00435 2.15808 0.01968 0 1.65735 0.15194 -2.64439 CYS_443 -5.579 0.55967 3.63546 0.00345 0.0268 -0.04396 -1.69509 0 0 0 0 0 0 0.31174 0.98899 0.30612 0 3.25479 -0.14541 1.62357 LEU_444 -6.31733 0.65558 3.21397 0.02053 0.16555 -0.1433 -2.3467 0 0 0 0 0 0 -0.02035 0.44436 -0.19126 0 1.66147 -0.10396 -2.96144 ALA_445 -6.44634 0.45493 2.84003 0.00139 0 -0.19694 -1.41392 0 0 0 0 0 0 -0.0311 0 -0.28567 0 1.32468 -0.20099 -3.95392 ALA_446 -5.36224 0.60273 2.56992 0.00147 0 -0.03691 -1.8038 0 0 0 0 0 0 -0.00846 0 0.02856 0 1.32468 -0.18029 -2.86434 VAL_447 -4.84578 0.40934 3.13172 0.0272 0.05162 -0.32428 -1.44611 0 0 0 0 0 0 0.01699 -0.01671 -0.34181 0 2.64269 0.01913 -0.67601 CYS_448 -6.64191 0.78548 2.93527 0.00271 0.01088 -0.12489 -2.07321 0 0 0 0 0 0 0.07211 0.22133 0.26943 0 3.25479 0.1914 -1.09659 LEU_449 -7.8995 0.60971 3.48024 0.02793 0.1855 -0.37027 -1.82609 0 0 0 0 0 0 -0.03635 1.06604 -0.23016 0 1.66147 0.21095 -3.12052 ALA_450 -4.5313 0.56228 2.82501 0.00149 0 -0.09855 -0.92183 0 0 0 0 0 0 -0.05467 0 -0.29421 0 1.32468 -0.32879 -1.51589 LEU_451 -4.06916 0.39991 2.71124 0.02005 0.0736 -0.30934 -0.86068 0 0 0 0 0 0 0.01159 0.19885 -0.27616 0 1.66147 -0.39163 -0.83025 VAL_452 -6.03674 0.74462 2.9376 0.04384 0.05831 -0.05383 -1.94563 0 0 0 0 0 0 -0.00789 0.11689 -0.30555 0 2.64269 -0.09339 -1.89909 ARG_453 -8.61125 1.14514 6.79915 0.0242 0.79661 -0.49621 -1.8436 0.03237 0 0 0 0 0 0.34472 2.80758 -0.16738 0 -0.09474 5.10648 5.84306 PRO_454 -4.20755 0.87876 2.69037 0.00231 0.03488 -0.24891 -0.86941 0.06003 0 0 0 0 0 -0.08321 0.60842 0.69112 0 -1.64321 5.09634 3.00995 CYS_455 -4.66234 0.49341 3.46775 0.00305 0.04207 -0.21702 -0.94663 0 0 0 0 0 0 -0.01628 0.83285 0.26477 0 3.25479 0.47271 2.98914 LYS_456 -8.05855 0.57995 5.94125 0.02285 0.40396 0.0096 -2.12883 0 0 0 0 0 0 0.06625 1.84884 -0.09655 0 -0.71458 0.31895 -1.80684 LYS_457 -7.82181 0.62703 7.96344 0.01018 0.18651 -0.18501 -5.28733 0 0 0 0 -0.37699 0 -0.00232 1.61534 0.07683 0 -0.71458 -0.18272 -4.09142 GLY_458 -3.90152 0.15785 4.10163 0.00015 0 -0.33052 -1.64418 0 0 0 0 0 0 -0.04022 0 0.54118 0 0.79816 0.24408 -0.07339 LEU_459 -5.79572 0.42686 4.41342 0.0201 0.08123 -0.16603 -1.739 0 0 0 0 0 0 0.1241 0.27313 -0.26874 0 1.66147 0.14276 -0.82642 CYS_460 -7.00678 0.32996 5.04979 0.00222 0.01157 -0.04331 -2.88853 0 0 0 0 0 0 -0.01562 0.1079 0.27616 0 3.25479 -0.03333 -0.95516 GLN_461 -5.5816 0.49242 5.58508 0.00741 0.2007 -0.36678 -2.00645 0 0 0 0 0 0 -0.03508 2.35473 -0.20127 0 -1.45095 -0.06849 -1.07027 ASN_462 -4.93674 0.30619 5.44823 0.0062 0.24659 -0.3143 -2.47079 0 0 0 0 0 0 -0.02507 1.09077 0.42402 0 -1.34026 -0.05015 -1.61531 SER_463 -4.14255 0.13833 5.1812 0.00219 0.05095 -0.13995 -1.87851 0 0 0 0 0 0 0.10015 0.40642 0.00914 0 -0.28969 -0.12864 -0.69095 HIS_D_464 -5.54013 0.66302 6.04347 0.00526 0.64898 -0.21473 -1.97659 0 0 0 0 -0.44064 0 -0.01471 1.41305 -0.143 0 -0.30065 -0.20227 -0.05893 SER_465 -4.46286 0.16734 5.12723 0.00217 0.04877 -0.20059 -2.07174 0 0 0 0 0 0 0.01721 0.29961 -0.00828 0 -0.28969 -0.24725 -1.61809 GLY_466 -3.72313 0.33481 4.40102 0.00013 0 -0.12218 -2.63823 0 0 0 0 0 0 -0.0593 0 0.26488 0 0.79816 0.25403 -0.48982 GLU_467 -4.62163 0.17735 5.33977 0.0057 0.24853 -0.37482 -1.19441 0 0 0 0 0 0 -0.05045 2.56545 -0.32209 0 -2.72453 0.23057 -0.72056 ASN_468 -5.57493 0.40344 5.82383 0.00566 0.24878 -0.33467 -2.41367 0 0 0 0 -0.44064 0 0.01159 1.07728 0.52763 0 -1.34026 -0.15286 -2.15881 GLN_469 -4.80789 0.16804 5.10375 0.00964 0.64901 -0.10393 -1.24613 0 0 0 0 -0.72156 0 0.00527 2.28795 -0.17138 0 -1.45095 -0.04291 -0.32108 THR_470 -3.47103 0.16504 4.20398 0.00925 0.06081 -0.15431 -1.59141 0 0 0 0 0 0 -0.02333 0.0372 0.01504 0 1.15175 -0.12661 0.27637 ASP_471 -3.1467 0.07567 3.83723 0.00385 0.29563 -0.19121 -1.24322 0 0 0 -0.35532 0 0 -0.03842 1.77075 -0.17958 0 -2.14574 -0.0763 -1.39335 ARG_472 -3.86369 0.17204 4.01067 0.01185 0.22901 -0.24527 -0.47826 0 0 0 0 0 0 -0.04355 1.77258 -0.07085 0 -0.09474 -0.36188 1.03791 GLN_473 -2.06883 0.09851 2.11431 0.00922 0.61208 -0.13684 -1.03343 0 0 0 -0.35532 0 0 0.01978 1.69585 -0.08957 0 -1.45095 -0.35363 -0.93882 ARG:CtermProteinFull_474 -1.27547 0.05073 1.4406 0.01169 0.27943 0.11057 -1.05089 0 0 0 0 -0.72156 0 0 1.88261 0 0 -0.09474 -0.1181 0.51487 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb