HEADER 03-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 03-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N PRO A 1 100.778 119.052 137.070 1.00 0.00 N ATOM 2 CA PRO A 1 101.971 118.272 136.868 1.00 0.00 C ATOM 3 C PRO A 1 101.644 116.777 136.865 1.00 0.00 C ATOM 4 O PRO A 1 101.079 116.271 137.835 1.00 0.00 O ATOM 5 CB PRO A 1 102.848 118.659 138.060 1.00 0.00 C ATOM 6 CG PRO A 1 101.876 119.051 139.129 1.00 0.00 C ATOM 7 CD PRO A 1 100.711 119.667 138.384 1.00 0.00 C ATOM 8 HA PRO A 1 102.432 118.577 135.925 1.00 0.00 H ATOM 9 1HB PRO A 1 103.480 117.808 138.351 1.00 0.00 H ATOM 10 2HB PRO A 1 103.522 119.481 137.779 1.00 0.00 H ATOM 11 1HG PRO A 1 101.581 118.167 139.714 1.00 0.00 H ATOM 12 2HG PRO A 1 102.347 119.755 139.831 1.00 0.00 H ATOM 13 1HD PRO A 1 99.766 119.421 138.888 1.00 0.00 H ATOM 14 2HD PRO A 1 100.832 120.760 138.324 1.00 0.00 H ATOM 15 1H PRO A 1 100.004 118.424 136.928 1.00 0.00 H ATOM 16 2H PRO A 1 100.763 119.741 136.337 1.00 0.00 H ATOM 17 N PRO A 2 101.978 116.054 135.785 1.00 0.00 N ATOM 18 CA PRO A 2 102.599 116.449 134.519 1.00 0.00 C ATOM 19 C PRO A 2 101.742 117.397 133.679 1.00 0.00 C ATOM 20 O PRO A 2 102.253 118.118 132.826 1.00 0.00 O ATOM 21 CB PRO A 2 102.769 115.092 133.813 1.00 0.00 C ATOM 22 CG PRO A 2 101.738 114.193 134.453 1.00 0.00 C ATOM 23 CD PRO A 2 101.680 114.626 135.879 1.00 0.00 C ATOM 24 HA PRO A 2 103.569 116.923 134.730 1.00 0.00 H ATOM 25 1HB PRO A 2 102.616 115.207 132.738 1.00 0.00 H ATOM 26 2HB PRO A 2 103.797 114.721 133.953 1.00 0.00 H ATOM 27 1HG PRO A 2 100.773 114.298 133.952 1.00 0.00 H ATOM 28 2HG PRO A 2 102.038 113.141 134.346 1.00 0.00 H ATOM 29 1HD PRO A 2 100.675 114.444 136.288 1.00 0.00 H ATOM 30 2HD PRO A 2 102.430 114.085 136.475 1.00 0.00 H ATOM 31 N ASP A 3 100.447 117.408 133.926 1.00 0.00 N ATOM 32 CA ASP A 3 99.574 118.312 133.210 1.00 0.00 C ATOM 33 C ASP A 3 100.008 119.758 133.393 1.00 0.00 C ATOM 34 O ASP A 3 100.381 120.163 134.495 1.00 0.00 O ATOM 35 CB ASP A 3 98.126 118.142 133.689 1.00 0.00 C ATOM 36 CG ASP A 3 97.100 118.936 132.837 1.00 0.00 C ATOM 37 OD1 ASP A 3 96.650 118.424 131.847 1.00 0.00 O ATOM 38 OD2 ASP A 3 96.792 120.046 133.203 1.00 0.00 O ATOM 39 H ASP A 3 100.057 116.776 134.610 1.00 0.00 H ATOM 40 HA ASP A 3 99.597 118.051 132.153 1.00 0.00 H ATOM 41 1HB ASP A 3 97.855 117.088 133.659 1.00 0.00 H ATOM 42 2HB ASP A 3 98.045 118.473 134.724 1.00 0.00 H ATOM 43 N GLY A 4 99.954 120.542 132.320 1.00 0.00 N ATOM 44 CA GLY A 4 100.315 121.948 132.422 1.00 0.00 C ATOM 45 C GLY A 4 101.723 122.325 131.923 1.00 0.00 C ATOM 46 O GLY A 4 102.237 121.767 130.948 1.00 0.00 O ATOM 47 H GLY A 4 99.658 120.163 131.432 1.00 0.00 H ATOM 48 1HA GLY A 4 99.595 122.535 131.851 1.00 0.00 H ATOM 49 2HA GLY A 4 100.245 122.255 133.464 1.00 0.00 H ATOM 50 N GLY A 5 102.267 123.342 132.587 1.00 0.00 N ATOM 51 CA GLY A 5 103.471 124.087 132.217 1.00 0.00 C ATOM 52 C GLY A 5 104.671 123.309 131.678 1.00 0.00 C ATOM 53 O GLY A 5 105.137 123.640 130.593 1.00 0.00 O ATOM 54 H GLY A 5 101.774 123.663 133.409 1.00 0.00 H ATOM 55 1HA GLY A 5 103.196 124.811 131.450 1.00 0.00 H ATOM 56 2HA GLY A 5 103.818 124.628 133.096 1.00 0.00 H ATOM 57 N TRP A 6 105.119 122.245 132.356 1.00 0.00 N ATOM 58 CA TRP A 6 106.276 121.494 131.835 1.00 0.00 C ATOM 59 C TRP A 6 105.990 120.749 130.539 1.00 0.00 C ATOM 60 O TRP A 6 106.928 120.300 129.880 1.00 0.00 O ATOM 61 CB TRP A 6 106.779 120.479 132.856 1.00 0.00 C ATOM 62 CG TRP A 6 107.874 120.982 133.710 1.00 0.00 C ATOM 63 CD1 TRP A 6 107.791 121.412 134.996 1.00 0.00 C ATOM 64 CD2 TRP A 6 109.264 121.109 133.329 1.00 0.00 C ATOM 65 NE1 TRP A 6 109.032 121.802 135.443 1.00 0.00 N ATOM 66 CE2 TRP A 6 109.944 121.620 134.432 1.00 0.00 C ATOM 67 CE3 TRP A 6 109.969 120.832 132.153 1.00 0.00 C ATOM 68 CZ2 TRP A 6 111.306 121.865 134.401 1.00 0.00 C ATOM 69 CZ3 TRP A 6 111.334 121.077 132.120 1.00 0.00 C ATOM 70 CH2 TRP A 6 111.985 121.578 133.214 1.00 0.00 C ATOM 71 H TRP A 6 104.703 121.990 133.240 1.00 0.00 H ATOM 72 HA TRP A 6 107.062 122.204 131.628 1.00 0.00 H ATOM 73 1HB TRP A 6 105.984 120.183 133.487 1.00 0.00 H ATOM 74 2HB TRP A 6 107.135 119.589 132.338 1.00 0.00 H ATOM 75 HD1 TRP A 6 106.876 121.445 135.585 1.00 0.00 H ATOM 76 HE1 TRP A 6 109.239 122.162 136.363 1.00 0.00 H ATOM 77 HE3 TRP A 6 109.456 120.430 131.282 1.00 0.00 H ATOM 78 HZ2 TRP A 6 111.842 122.265 135.262 1.00 0.00 H ATOM 79 HZ3 TRP A 6 111.878 120.859 131.200 1.00 0.00 H ATOM 80 HH2 TRP A 6 113.059 121.759 133.156 1.00 0.00 H ATOM 81 N GLY A 7 104.736 120.371 130.317 1.00 0.00 N ATOM 82 CA GLY A 7 104.430 119.731 129.047 1.00 0.00 C ATOM 83 C GLY A 7 104.717 120.702 127.935 1.00 0.00 C ATOM 84 O GLY A 7 105.377 120.364 126.956 1.00 0.00 O ATOM 85 H GLY A 7 103.984 120.860 130.786 1.00 0.00 H ATOM 86 1HA GLY A 7 105.025 118.827 128.931 1.00 0.00 H ATOM 87 2HA GLY A 7 103.386 119.421 129.029 1.00 0.00 H ATOM 88 N TRP A 8 104.473 121.971 128.209 1.00 0.00 N ATOM 89 CA TRP A 8 104.751 122.963 127.202 1.00 0.00 C ATOM 90 C TRP A 8 106.249 123.283 127.196 1.00 0.00 C ATOM 91 O TRP A 8 106.822 123.500 126.131 1.00 0.00 O ATOM 92 CB TRP A 8 103.963 124.241 127.436 1.00 0.00 C ATOM 93 CG TRP A 8 102.517 124.047 127.113 1.00 0.00 C ATOM 94 CD1 TRP A 8 101.469 124.059 127.985 1.00 0.00 C ATOM 95 CD2 TRP A 8 101.939 123.804 125.798 1.00 0.00 C ATOM 96 NE1 TRP A 8 100.288 123.841 127.307 1.00 0.00 N ATOM 97 CE2 TRP A 8 100.562 123.685 125.965 1.00 0.00 C ATOM 98 CE3 TRP A 8 102.486 123.683 124.501 1.00 0.00 C ATOM 99 CZ2 TRP A 8 99.702 123.446 124.891 1.00 0.00 C ATOM 100 CZ3 TRP A 8 101.624 123.444 123.423 1.00 0.00 C ATOM 101 CH2 TRP A 8 100.271 123.330 123.615 1.00 0.00 C ATOM 102 H TRP A 8 103.878 122.192 129.002 1.00 0.00 H ATOM 103 HA TRP A 8 104.472 122.560 126.231 1.00 0.00 H ATOM 104 1HB TRP A 8 104.067 124.551 128.474 1.00 0.00 H ATOM 105 2HB TRP A 8 104.371 125.040 126.817 1.00 0.00 H ATOM 106 HD1 TRP A 8 101.555 124.217 129.060 1.00 0.00 H ATOM 107 HE1 TRP A 8 99.369 123.802 127.725 1.00 0.00 H ATOM 108 HE3 TRP A 8 103.561 123.775 124.344 1.00 0.00 H ATOM 109 HZ2 TRP A 8 98.623 123.352 125.021 1.00 0.00 H ATOM 110 HZ3 TRP A 8 102.052 123.349 122.424 1.00 0.00 H ATOM 111 HH2 TRP A 8 99.629 123.145 122.757 1.00 0.00 H ATOM 112 N VAL A 9 106.915 123.143 128.355 1.00 0.00 N ATOM 113 CA VAL A 9 108.341 123.458 128.404 1.00 0.00 C ATOM 114 C VAL A 9 109.105 122.445 127.565 1.00 0.00 C ATOM 115 O VAL A 9 110.034 122.795 126.840 1.00 0.00 O ATOM 116 CB VAL A 9 108.920 123.439 129.829 1.00 0.00 C ATOM 117 CG1 VAL A 9 110.434 123.563 129.765 1.00 0.00 C ATOM 118 CG2 VAL A 9 108.315 124.557 130.651 1.00 0.00 C ATOM 119 H VAL A 9 106.389 123.127 129.216 1.00 0.00 H ATOM 120 HA VAL A 9 108.491 124.462 128.007 1.00 0.00 H ATOM 121 HB VAL A 9 108.693 122.493 130.293 1.00 0.00 H ATOM 122 1HG1 VAL A 9 110.843 123.548 130.768 1.00 0.00 H ATOM 123 2HG1 VAL A 9 110.842 122.727 129.197 1.00 0.00 H ATOM 124 3HG1 VAL A 9 110.703 124.498 129.279 1.00 0.00 H ATOM 125 1HG2 VAL A 9 108.732 124.533 131.658 1.00 0.00 H ATOM 126 2HG2 VAL A 9 108.542 125.514 130.185 1.00 0.00 H ATOM 127 3HG2 VAL A 9 107.254 124.433 130.705 1.00 0.00 H ATOM 128 N VAL A 10 108.793 121.156 127.759 1.00 0.00 N ATOM 129 CA VAL A 10 109.525 120.126 127.033 1.00 0.00 C ATOM 130 C VAL A 10 109.152 120.210 125.552 1.00 0.00 C ATOM 131 O VAL A 10 109.987 119.963 124.686 1.00 0.00 O ATOM 132 CB VAL A 10 109.208 118.697 127.571 1.00 0.00 C ATOM 133 CG1 VAL A 10 107.808 118.274 127.232 1.00 0.00 C ATOM 134 CG2 VAL A 10 110.226 117.714 126.990 1.00 0.00 C ATOM 135 H VAL A 10 108.101 120.896 128.450 1.00 0.00 H ATOM 136 HA VAL A 10 110.596 120.297 127.160 1.00 0.00 H ATOM 137 HB VAL A 10 109.273 118.697 128.660 1.00 0.00 H ATOM 138 1HG1 VAL A 10 107.624 117.271 127.624 1.00 0.00 H ATOM 139 2HG1 VAL A 10 107.122 118.959 127.667 1.00 0.00 H ATOM 140 3HG1 VAL A 10 107.683 118.267 126.165 1.00 0.00 H ATOM 141 1HG2 VAL A 10 110.016 116.709 127.359 1.00 0.00 H ATOM 142 2HG2 VAL A 10 110.160 117.722 125.901 1.00 0.00 H ATOM 143 3HG2 VAL A 10 111.225 118.009 127.294 1.00 0.00 H ATOM 144 N ALA A 11 107.903 120.579 125.246 1.00 0.00 N ATOM 145 CA ALA A 11 107.503 120.774 123.862 1.00 0.00 C ATOM 146 C ALA A 11 108.268 121.956 123.296 1.00 0.00 C ATOM 147 O ALA A 11 108.674 121.927 122.139 1.00 0.00 O ATOM 148 CB ALA A 11 106.005 120.988 123.742 1.00 0.00 C ATOM 149 H ALA A 11 107.210 120.676 125.977 1.00 0.00 H ATOM 150 HA ALA A 11 107.755 119.897 123.290 1.00 0.00 H ATOM 151 1HB ALA A 11 105.751 121.136 122.697 1.00 0.00 H ATOM 152 2HB ALA A 11 105.480 120.114 124.128 1.00 0.00 H ATOM 153 3HB ALA A 11 105.714 121.852 124.307 1.00 0.00 H ATOM 154 N ALA A 12 108.428 123.014 124.102 1.00 0.00 N ATOM 155 CA ALA A 12 109.161 124.207 123.689 1.00 0.00 C ATOM 156 C ALA A 12 110.637 123.821 123.535 1.00 0.00 C ATOM 157 O ALA A 12 111.306 124.251 122.599 1.00 0.00 O ATOM 158 CB ALA A 12 109.019 125.324 124.713 1.00 0.00 C ATOM 159 H ALA A 12 108.201 122.911 125.081 1.00 0.00 H ATOM 160 HA ALA A 12 108.777 124.588 122.743 1.00 0.00 H ATOM 161 1HB ALA A 12 109.655 126.159 124.423 1.00 0.00 H ATOM 162 2HB ALA A 12 107.979 125.650 124.746 1.00 0.00 H ATOM 163 3HB ALA A 12 109.309 124.985 125.680 1.00 0.00 H ATOM 164 N ALA A 13 111.110 122.875 124.358 1.00 0.00 N ATOM 165 CA ALA A 13 112.501 122.468 124.213 1.00 0.00 C ATOM 166 C ALA A 13 112.619 121.802 122.857 1.00 0.00 C ATOM 167 O ALA A 13 113.492 122.144 122.071 1.00 0.00 O ATOM 168 CB ALA A 13 112.933 121.537 125.334 1.00 0.00 C ATOM 169 H ALA A 13 110.593 122.641 125.195 1.00 0.00 H ATOM 170 HA ALA A 13 113.146 123.346 124.251 1.00 0.00 H ATOM 171 1HB ALA A 13 113.961 121.233 125.173 1.00 0.00 H ATOM 172 2HB ALA A 13 112.850 122.053 126.269 1.00 0.00 H ATOM 173 3HB ALA A 13 112.311 120.664 125.358 1.00 0.00 H ATOM 174 N ALA A 14 111.651 120.918 122.566 1.00 0.00 N ATOM 175 CA ALA A 14 111.591 120.123 121.343 1.00 0.00 C ATOM 176 C ALA A 14 111.407 121.040 120.139 1.00 0.00 C ATOM 177 O ALA A 14 112.061 120.867 119.120 1.00 0.00 O ATOM 178 CB ALA A 14 110.455 119.121 121.426 1.00 0.00 C ATOM 179 H ALA A 14 110.976 120.713 123.288 1.00 0.00 H ATOM 180 HA ALA A 14 112.517 119.575 121.216 1.00 0.00 H ATOM 181 1HB ALA A 14 110.396 118.570 120.493 1.00 0.00 H ATOM 182 2HB ALA A 14 110.639 118.428 122.249 1.00 0.00 H ATOM 183 3HB ALA A 14 109.523 119.640 121.598 1.00 0.00 H ATOM 184 N PHE A 15 110.737 122.164 120.359 1.00 0.00 N ATOM 185 CA PHE A 15 110.509 123.142 119.308 1.00 0.00 C ATOM 186 C PHE A 15 111.870 123.581 118.766 1.00 0.00 C ATOM 187 O PHE A 15 112.179 123.405 117.588 1.00 0.00 O ATOM 188 CB PHE A 15 109.717 124.324 119.902 1.00 0.00 C ATOM 189 CG PHE A 15 109.438 125.504 119.031 1.00 0.00 C ATOM 190 CD1 PHE A 15 108.255 125.619 118.358 1.00 0.00 C ATOM 191 CD2 PHE A 15 110.383 126.507 118.890 1.00 0.00 C ATOM 192 CE1 PHE A 15 108.006 126.717 117.554 1.00 0.00 C ATOM 193 CE2 PHE A 15 110.139 127.603 118.090 1.00 0.00 C ATOM 194 CZ PHE A 15 108.947 127.706 117.421 1.00 0.00 C ATOM 195 H PHE A 15 110.079 122.166 121.121 1.00 0.00 H ATOM 196 HA PHE A 15 109.929 122.687 118.504 1.00 0.00 H ATOM 197 1HB PHE A 15 108.746 123.966 120.242 1.00 0.00 H ATOM 198 2HB PHE A 15 110.225 124.707 120.736 1.00 0.00 H ATOM 199 HD1 PHE A 15 107.516 124.845 118.462 1.00 0.00 H ATOM 200 HD2 PHE A 15 111.331 126.421 119.425 1.00 0.00 H ATOM 201 HE1 PHE A 15 107.075 126.798 117.030 1.00 0.00 H ATOM 202 HE2 PHE A 15 110.890 128.386 117.989 1.00 0.00 H ATOM 203 HZ PHE A 15 108.748 128.567 116.786 1.00 0.00 H ATOM 204 N ALA A 16 112.735 123.997 119.696 1.00 0.00 N ATOM 205 CA ALA A 16 114.084 124.470 119.400 1.00 0.00 C ATOM 206 C ALA A 16 114.971 123.369 118.828 1.00 0.00 C ATOM 207 O ALA A 16 115.648 123.563 117.815 1.00 0.00 O ATOM 208 CB ALA A 16 114.698 125.058 120.656 1.00 0.00 C ATOM 209 H ALA A 16 112.379 124.125 120.637 1.00 0.00 H ATOM 210 HA ALA A 16 114.008 125.245 118.637 1.00 0.00 H ATOM 211 1HB ALA A 16 115.693 125.443 120.431 1.00 0.00 H ATOM 212 2HB ALA A 16 114.070 125.870 121.022 1.00 0.00 H ATOM 213 3HB ALA A 16 114.770 124.281 121.415 1.00 0.00 H ATOM 214 N ILE A 17 114.820 122.177 119.389 1.00 0.00 N ATOM 215 CA ILE A 17 115.612 121.017 119.033 1.00 0.00 C ATOM 216 C ILE A 17 115.305 120.501 117.635 1.00 0.00 C ATOM 217 O ILE A 17 116.202 120.399 116.794 1.00 0.00 O ATOM 218 CB ILE A 17 115.351 119.919 120.083 1.00 0.00 C ATOM 219 CG1 ILE A 17 115.926 120.346 121.432 1.00 0.00 C ATOM 220 CG2 ILE A 17 115.866 118.717 119.729 1.00 0.00 C ATOM 221 CD1 ILE A 17 115.461 119.476 122.603 1.00 0.00 C ATOM 222 H ILE A 17 114.317 122.135 120.264 1.00 0.00 H ATOM 223 HA ILE A 17 116.651 121.295 119.071 1.00 0.00 H ATOM 224 HB ILE A 17 114.303 119.803 120.208 1.00 0.00 H ATOM 225 1HG1 ILE A 17 117.016 120.307 121.379 1.00 0.00 H ATOM 226 2HG1 ILE A 17 115.642 121.355 121.627 1.00 0.00 H ATOM 227 1HG2 ILE A 17 115.650 118.005 120.498 1.00 0.00 H ATOM 228 2HG2 ILE A 17 115.423 118.386 118.793 1.00 0.00 H ATOM 229 3HG2 ILE A 17 116.867 118.835 119.620 1.00 0.00 H ATOM 230 1HD1 ILE A 17 115.909 119.838 123.525 1.00 0.00 H ATOM 231 2HD1 ILE A 17 114.386 119.518 122.688 1.00 0.00 H ATOM 232 3HD1 ILE A 17 115.766 118.443 122.434 1.00 0.00 H ATOM 233 N ASN A 18 114.029 120.226 117.374 1.00 0.00 N ATOM 234 CA ASN A 18 113.581 119.706 116.091 1.00 0.00 C ATOM 235 C ASN A 18 113.750 120.761 115.008 1.00 0.00 C ATOM 236 O ASN A 18 114.236 120.470 113.913 1.00 0.00 O ATOM 237 CB ASN A 18 112.138 119.249 116.186 1.00 0.00 C ATOM 238 CG ASN A 18 111.964 118.031 117.052 1.00 0.00 C ATOM 239 OD1 ASN A 18 112.926 117.308 117.333 1.00 0.00 O ATOM 240 ND2 ASN A 18 110.759 117.792 117.478 1.00 0.00 N ATOM 241 H ASN A 18 113.342 120.454 118.070 1.00 0.00 H ATOM 242 HA ASN A 18 114.191 118.840 115.833 1.00 0.00 H ATOM 243 1HB ASN A 18 111.529 120.056 116.593 1.00 0.00 H ATOM 244 2HB ASN A 18 111.760 119.023 115.186 1.00 0.00 H ATOM 245 1HD2 ASN A 18 110.582 116.997 118.056 1.00 0.00 H ATOM 246 2HD2 ASN A 18 110.009 118.403 117.226 1.00 0.00 H ATOM 247 N GLY A 19 113.459 122.014 115.378 1.00 0.00 N ATOM 248 CA GLY A 19 113.492 123.125 114.445 1.00 0.00 C ATOM 249 C GLY A 19 114.846 123.362 113.826 1.00 0.00 C ATOM 250 O GLY A 19 114.950 123.478 112.607 1.00 0.00 O ATOM 251 H GLY A 19 113.031 122.176 116.281 1.00 0.00 H ATOM 252 1HA GLY A 19 112.781 122.939 113.658 1.00 0.00 H ATOM 253 2HA GLY A 19 113.183 124.031 114.964 1.00 0.00 H ATOM 254 N LEU A 20 115.896 123.185 114.608 1.00 0.00 N ATOM 255 CA LEU A 20 117.223 123.384 114.061 1.00 0.00 C ATOM 256 C LEU A 20 117.733 122.165 113.306 1.00 0.00 C ATOM 257 O LEU A 20 118.145 122.271 112.150 1.00 0.00 O ATOM 258 CB LEU A 20 118.200 123.725 115.176 1.00 0.00 C ATOM 259 CG LEU A 20 117.898 125.075 115.849 1.00 0.00 C ATOM 260 CD1 LEU A 20 118.868 125.313 116.987 1.00 0.00 C ATOM 261 CD2 LEU A 20 117.997 126.180 114.798 1.00 0.00 C ATOM 262 H LEU A 20 115.764 123.086 115.608 1.00 0.00 H ATOM 263 HA LEU A 20 117.182 124.222 113.366 1.00 0.00 H ATOM 264 1HB LEU A 20 118.159 122.944 115.917 1.00 0.00 H ATOM 265 2HB LEU A 20 119.203 123.753 114.767 1.00 0.00 H ATOM 266 HG LEU A 20 116.893 125.058 116.274 1.00 0.00 H ATOM 267 1HD1 LEU A 20 118.650 126.269 117.459 1.00 0.00 H ATOM 268 2HD1 LEU A 20 118.776 124.543 117.702 1.00 0.00 H ATOM 269 3HD1 LEU A 20 119.881 125.325 116.599 1.00 0.00 H ATOM 270 1HD2 LEU A 20 117.784 127.142 115.261 1.00 0.00 H ATOM 271 2HD2 LEU A 20 118.995 126.193 114.381 1.00 0.00 H ATOM 272 3HD2 LEU A 20 117.273 125.991 114.003 1.00 0.00 H ATOM 273 N SER A 21 117.290 120.975 113.731 1.00 0.00 N ATOM 274 CA SER A 21 117.760 119.772 113.060 1.00 0.00 C ATOM 275 C SER A 21 117.271 119.683 111.601 1.00 0.00 C ATOM 276 O SER A 21 117.977 119.142 110.751 1.00 0.00 O ATOM 277 CB SER A 21 117.313 118.535 113.814 1.00 0.00 C ATOM 278 OG SER A 21 115.936 118.343 113.700 1.00 0.00 O ATOM 279 H SER A 21 116.785 120.894 114.608 1.00 0.00 H ATOM 280 HA SER A 21 118.848 119.812 113.011 1.00 0.00 H ATOM 281 1HB SER A 21 117.831 117.671 113.428 1.00 0.00 H ATOM 282 2HB SER A 21 117.582 118.633 114.868 1.00 0.00 H ATOM 283 HG SER A 21 115.539 119.209 113.814 1.00 0.00 H ATOM 284 N TYR A 22 116.160 120.375 111.283 1.00 0.00 N ATOM 285 CA TYR A 22 115.704 120.440 109.888 1.00 0.00 C ATOM 286 C TYR A 22 115.787 121.832 109.265 1.00 0.00 C ATOM 287 O TYR A 22 116.032 121.952 108.064 1.00 0.00 O ATOM 288 CB TYR A 22 114.276 119.939 109.730 1.00 0.00 C ATOM 289 CG TYR A 22 114.102 118.503 110.079 1.00 0.00 C ATOM 290 CD1 TYR A 22 113.425 118.150 111.211 1.00 0.00 C ATOM 291 CD2 TYR A 22 114.635 117.526 109.245 1.00 0.00 C ATOM 292 CE1 TYR A 22 113.269 116.837 111.526 1.00 0.00 C ATOM 293 CE2 TYR A 22 114.479 116.197 109.558 1.00 0.00 C ATOM 294 CZ TYR A 22 113.800 115.844 110.695 1.00 0.00 C ATOM 295 OH TYR A 22 113.646 114.516 111.007 1.00 0.00 O ATOM 296 H TYR A 22 115.481 120.545 112.017 1.00 0.00 H ATOM 297 HA TYR A 22 116.358 119.807 109.290 1.00 0.00 H ATOM 298 1HB TYR A 22 113.611 120.528 110.366 1.00 0.00 H ATOM 299 2HB TYR A 22 113.952 120.078 108.700 1.00 0.00 H ATOM 300 HD1 TYR A 22 113.013 118.915 111.859 1.00 0.00 H ATOM 301 HD2 TYR A 22 115.175 117.815 108.342 1.00 0.00 H ATOM 302 HE1 TYR A 22 112.738 116.580 112.413 1.00 0.00 H ATOM 303 HE2 TYR A 22 114.897 115.429 108.905 1.00 0.00 H ATOM 304 HH TYR A 22 114.093 113.979 110.349 1.00 0.00 H ATOM 305 N GLY A 23 115.575 122.875 110.056 1.00 0.00 N ATOM 306 CA GLY A 23 115.717 124.231 109.536 1.00 0.00 C ATOM 307 C GLY A 23 117.080 124.489 108.928 1.00 0.00 C ATOM 308 O GLY A 23 117.164 124.892 107.769 1.00 0.00 O ATOM 309 H GLY A 23 115.316 122.741 111.022 1.00 0.00 H ATOM 310 1HA GLY A 23 114.953 124.409 108.778 1.00 0.00 H ATOM 311 2HA GLY A 23 115.547 124.944 110.343 1.00 0.00 H ATOM 312 N LEU A 24 118.137 124.157 109.658 1.00 0.00 N ATOM 313 CA LEU A 24 119.484 124.362 109.155 1.00 0.00 C ATOM 314 C LEU A 24 119.790 123.468 107.962 1.00 0.00 C ATOM 315 O LEU A 24 120.399 123.900 106.992 1.00 0.00 O ATOM 316 CB LEU A 24 120.500 124.093 110.273 1.00 0.00 C ATOM 317 CG LEU A 24 120.539 125.168 111.379 1.00 0.00 C ATOM 318 CD1 LEU A 24 121.346 124.683 112.543 1.00 0.00 C ATOM 319 CD2 LEU A 24 121.126 126.448 110.798 1.00 0.00 C ATOM 320 H LEU A 24 118.018 123.866 110.623 1.00 0.00 H ATOM 321 HA LEU A 24 119.571 125.391 108.819 1.00 0.00 H ATOM 322 1HB LEU A 24 120.263 123.137 110.734 1.00 0.00 H ATOM 323 2HB LEU A 24 121.496 124.022 109.831 1.00 0.00 H ATOM 324 HG LEU A 24 119.530 125.359 111.741 1.00 0.00 H ATOM 325 1HD1 LEU A 24 121.364 125.448 113.312 1.00 0.00 H ATOM 326 2HD1 LEU A 24 120.898 123.777 112.942 1.00 0.00 H ATOM 327 3HD1 LEU A 24 122.359 124.473 112.217 1.00 0.00 H ATOM 328 1HD2 LEU A 24 121.159 127.219 111.569 1.00 0.00 H ATOM 329 2HD2 LEU A 24 122.138 126.255 110.437 1.00 0.00 H ATOM 330 3HD2 LEU A 24 120.511 126.785 109.981 1.00 0.00 H ATOM 331 N LEU A 25 119.314 122.242 108.002 1.00 0.00 N ATOM 332 CA LEU A 25 119.553 121.301 106.920 1.00 0.00 C ATOM 333 C LEU A 25 119.133 121.888 105.570 1.00 0.00 C ATOM 334 O LEU A 25 119.891 121.828 104.601 1.00 0.00 O ATOM 335 CB LEU A 25 118.775 120.012 107.211 1.00 0.00 C ATOM 336 CG LEU A 25 119.041 118.825 106.288 1.00 0.00 C ATOM 337 CD1 LEU A 25 118.742 117.547 107.009 1.00 0.00 C ATOM 338 CD2 LEU A 25 118.185 118.961 105.036 1.00 0.00 C ATOM 339 H LEU A 25 118.823 121.930 108.828 1.00 0.00 H ATOM 340 HA LEU A 25 120.616 121.061 106.899 1.00 0.00 H ATOM 341 1HB LEU A 25 119.006 119.690 108.226 1.00 0.00 H ATOM 342 2HB LEU A 25 117.706 120.232 107.154 1.00 0.00 H ATOM 343 HG LEU A 25 120.094 118.806 106.007 1.00 0.00 H ATOM 344 1HD1 LEU A 25 118.936 116.718 106.345 1.00 0.00 H ATOM 345 2HD1 LEU A 25 119.379 117.466 107.892 1.00 0.00 H ATOM 346 3HD1 LEU A 25 117.697 117.536 107.316 1.00 0.00 H ATOM 347 1HD2 LEU A 25 118.368 118.123 104.373 1.00 0.00 H ATOM 348 2HD2 LEU A 25 117.132 118.977 105.315 1.00 0.00 H ATOM 349 3HD2 LEU A 25 118.433 119.881 104.524 1.00 0.00 H ATOM 350 N ARG A 26 117.927 122.464 105.508 1.00 0.00 N ATOM 351 CA ARG A 26 117.446 123.070 104.267 1.00 0.00 C ATOM 352 C ARG A 26 118.014 124.469 104.017 1.00 0.00 C ATOM 353 O ARG A 26 118.642 124.707 102.987 1.00 0.00 O ATOM 354 CB ARG A 26 115.925 123.159 104.268 1.00 0.00 C ATOM 355 CG ARG A 26 115.208 121.803 104.134 1.00 0.00 C ATOM 356 CD ARG A 26 115.393 121.202 102.772 1.00 0.00 C ATOM 357 NE ARG A 26 114.994 122.098 101.696 1.00 0.00 N ATOM 358 CZ ARG A 26 113.734 122.240 101.223 1.00 0.00 C ATOM 359 NH1 ARG A 26 112.749 121.541 101.734 1.00 0.00 N ATOM 360 NH2 ARG A 26 113.496 123.089 100.239 1.00 0.00 N ATOM 361 H ARG A 26 117.344 122.488 106.333 1.00 0.00 H ATOM 362 HA ARG A 26 117.740 122.422 103.440 1.00 0.00 H ATOM 363 1HB ARG A 26 115.591 123.624 105.196 1.00 0.00 H ATOM 364 2HB ARG A 26 115.597 123.793 103.447 1.00 0.00 H ATOM 365 1HG ARG A 26 115.610 121.109 104.872 1.00 0.00 H ATOM 366 2HG ARG A 26 114.139 121.939 104.303 1.00 0.00 H ATOM 367 1HD ARG A 26 116.443 120.955 102.628 1.00 0.00 H ATOM 368 2HD ARG A 26 114.788 120.297 102.693 1.00 0.00 H ATOM 369 HE ARG A 26 115.718 122.661 101.268 1.00 0.00 H ATOM 370 1HH1 ARG A 26 112.927 120.890 102.486 1.00 0.00 H ATOM 371 2HH1 ARG A 26 111.804 121.654 101.372 1.00 0.00 H ATOM 372 1HH2 ARG A 26 114.253 123.629 99.843 1.00 0.00 H ATOM 373 2HH2 ARG A 26 112.557 123.197 99.884 1.00 0.00 H ATOM 374 N SER A 27 118.316 125.170 105.112 1.00 0.00 N ATOM 375 CA SER A 27 118.767 126.559 105.006 1.00 0.00 C ATOM 376 C SER A 27 120.182 126.629 104.445 1.00 0.00 C ATOM 377 O SER A 27 120.482 127.493 103.622 1.00 0.00 O ATOM 378 CB SER A 27 118.715 127.234 106.364 1.00 0.00 C ATOM 379 OG SER A 27 117.396 127.348 106.815 1.00 0.00 O ATOM 380 H SER A 27 117.930 124.873 106.000 1.00 0.00 H ATOM 381 HA SER A 27 118.113 127.086 104.309 1.00 0.00 H ATOM 382 1HB SER A 27 119.295 126.658 107.074 1.00 0.00 H ATOM 383 2HB SER A 27 119.163 128.217 106.303 1.00 0.00 H ATOM 384 HG SER A 27 117.450 127.727 107.696 1.00 0.00 H ATOM 385 N LEU A 28 120.974 125.597 104.727 1.00 0.00 N ATOM 386 CA LEU A 28 122.353 125.498 104.256 1.00 0.00 C ATOM 387 C LEU A 28 122.481 125.544 102.735 1.00 0.00 C ATOM 388 O LEU A 28 123.566 125.790 102.217 1.00 0.00 O ATOM 389 CB LEU A 28 122.980 124.199 104.767 1.00 0.00 C ATOM 390 CG LEU A 28 123.393 124.196 106.287 1.00 0.00 C ATOM 391 CD1 LEU A 28 123.739 122.797 106.717 1.00 0.00 C ATOM 392 CD2 LEU A 28 124.571 125.138 106.489 1.00 0.00 C ATOM 393 H LEU A 28 120.689 124.973 105.467 1.00 0.00 H ATOM 394 HA LEU A 28 122.909 126.348 104.649 1.00 0.00 H ATOM 395 1HB LEU A 28 122.270 123.385 104.612 1.00 0.00 H ATOM 396 2HB LEU A 28 123.874 123.989 104.178 1.00 0.00 H ATOM 397 HG LEU A 28 122.570 124.524 106.894 1.00 0.00 H ATOM 398 1HD1 LEU A 28 124.023 122.800 107.767 1.00 0.00 H ATOM 399 2HD1 LEU A 28 122.873 122.147 106.577 1.00 0.00 H ATOM 400 3HD1 LEU A 28 124.557 122.441 106.125 1.00 0.00 H ATOM 401 1HD2 LEU A 28 124.852 125.136 107.536 1.00 0.00 H ATOM 402 2HD2 LEU A 28 125.414 124.804 105.883 1.00 0.00 H ATOM 403 3HD2 LEU A 28 124.289 126.141 106.191 1.00 0.00 H ATOM 404 N GLY A 29 121.400 125.231 102.009 1.00 0.00 N ATOM 405 CA GLY A 29 121.422 125.290 100.548 1.00 0.00 C ATOM 406 C GLY A 29 121.868 126.667 100.060 1.00 0.00 C ATOM 407 O GLY A 29 122.544 126.793 99.042 1.00 0.00 O ATOM 408 H GLY A 29 120.514 125.080 102.468 1.00 0.00 H ATOM 409 1HA GLY A 29 122.097 124.526 100.161 1.00 0.00 H ATOM 410 2HA GLY A 29 120.429 125.065 100.161 1.00 0.00 H ATOM 411 N LEU A 30 121.611 127.677 100.886 1.00 0.00 N ATOM 412 CA LEU A 30 121.937 129.072 100.638 1.00 0.00 C ATOM 413 C LEU A 30 123.421 129.301 100.460 1.00 0.00 C ATOM 414 O LEU A 30 123.841 130.204 99.740 1.00 0.00 O ATOM 415 CB LEU A 30 121.417 129.902 101.805 1.00 0.00 C ATOM 416 CG LEU A 30 119.921 130.029 101.905 1.00 0.00 C ATOM 417 CD1 LEU A 30 119.590 130.652 103.198 1.00 0.00 C ATOM 418 CD2 LEU A 30 119.405 130.850 100.742 1.00 0.00 C ATOM 419 H LEU A 30 121.119 127.472 101.747 1.00 0.00 H ATOM 420 HA LEU A 30 121.441 129.381 99.720 1.00 0.00 H ATOM 421 1HB LEU A 30 121.775 129.457 102.735 1.00 0.00 H ATOM 422 2HB LEU A 30 121.829 130.909 101.727 1.00 0.00 H ATOM 423 HG LEU A 30 119.463 129.039 101.879 1.00 0.00 H ATOM 424 1HD1 LEU A 30 118.521 130.747 103.281 1.00 0.00 H ATOM 425 2HD1 LEU A 30 119.965 130.028 104.000 1.00 0.00 H ATOM 426 3HD1 LEU A 30 120.046 131.627 103.252 1.00 0.00 H ATOM 427 1HD2 LEU A 30 118.320 130.941 100.815 1.00 0.00 H ATOM 428 2HD2 LEU A 30 119.854 131.841 100.770 1.00 0.00 H ATOM 429 3HD2 LEU A 30 119.667 130.359 99.806 1.00 0.00 H ATOM 430 N ALA A 31 124.202 128.484 101.154 1.00 0.00 N ATOM 431 CA ALA A 31 125.645 128.558 101.206 1.00 0.00 C ATOM 432 C ALA A 31 126.335 127.910 100.005 1.00 0.00 C ATOM 433 O ALA A 31 127.538 128.096 99.816 1.00 0.00 O ATOM 434 CB ALA A 31 126.105 127.918 102.507 1.00 0.00 C ATOM 435 H ALA A 31 123.766 127.753 101.697 1.00 0.00 H ATOM 436 HA ALA A 31 125.927 129.610 101.188 1.00 0.00 H ATOM 437 1HB ALA A 31 127.167 127.996 102.592 1.00 0.00 H ATOM 438 2HB ALA A 31 125.637 128.430 103.347 1.00 0.00 H ATOM 439 3HB ALA A 31 125.822 126.870 102.518 1.00 0.00 H ATOM 440 N PHE A 32 125.618 127.059 99.261 1.00 0.00 N ATOM 441 CA PHE A 32 126.269 126.257 98.224 1.00 0.00 C ATOM 442 C PHE A 32 126.601 126.925 96.867 1.00 0.00 C ATOM 443 O PHE A 32 127.558 126.492 96.231 1.00 0.00 O ATOM 444 CB PHE A 32 125.405 125.031 97.937 1.00 0.00 C ATOM 445 CG PHE A 32 125.307 124.085 99.108 1.00 0.00 C ATOM 446 CD1 PHE A 32 126.187 124.199 100.186 1.00 0.00 C ATOM 447 CD2 PHE A 32 124.347 123.080 99.147 1.00 0.00 C ATOM 448 CE1 PHE A 32 126.107 123.340 101.260 1.00 0.00 C ATOM 449 CE2 PHE A 32 124.269 122.220 100.232 1.00 0.00 C ATOM 450 CZ PHE A 32 125.151 122.353 101.285 1.00 0.00 C ATOM 451 H PHE A 32 124.606 127.097 99.283 1.00 0.00 H ATOM 452 HA PHE A 32 127.223 125.934 98.632 1.00 0.00 H ATOM 453 1HB PHE A 32 124.403 125.347 97.667 1.00 0.00 H ATOM 454 2HB PHE A 32 125.816 124.487 97.087 1.00 0.00 H ATOM 455 HD1 PHE A 32 126.946 124.979 100.172 1.00 0.00 H ATOM 456 HD2 PHE A 32 123.649 122.973 98.316 1.00 0.00 H ATOM 457 HE1 PHE A 32 126.803 123.444 102.093 1.00 0.00 H ATOM 458 HE2 PHE A 32 123.510 121.435 100.253 1.00 0.00 H ATOM 459 HZ PHE A 32 125.089 121.675 102.133 1.00 0.00 H ATOM 460 N PRO A 33 125.803 127.865 96.316 1.00 0.00 N ATOM 461 CA PRO A 33 126.037 128.530 95.044 1.00 0.00 C ATOM 462 C PRO A 33 127.465 129.037 94.939 1.00 0.00 C ATOM 463 O PRO A 33 128.149 128.798 93.947 1.00 0.00 O ATOM 464 CB PRO A 33 125.028 129.682 95.089 1.00 0.00 C ATOM 465 CG PRO A 33 123.906 129.126 95.883 1.00 0.00 C ATOM 466 CD PRO A 33 124.593 128.363 96.980 1.00 0.00 C ATOM 467 HA PRO A 33 125.798 127.843 94.220 1.00 0.00 H ATOM 468 1HB PRO A 33 125.484 130.571 95.549 1.00 0.00 H ATOM 469 2HB PRO A 33 124.736 129.966 94.067 1.00 0.00 H ATOM 470 1HG PRO A 33 123.265 129.936 96.261 1.00 0.00 H ATOM 471 2HG PRO A 33 123.269 128.490 95.253 1.00 0.00 H ATOM 472 1HD PRO A 33 124.821 129.046 97.782 1.00 0.00 H ATOM 473 2HD PRO A 33 123.925 127.568 97.303 1.00 0.00 H ATOM 474 N ASP A 34 127.983 129.503 96.076 1.00 0.00 N ATOM 475 CA ASP A 34 129.348 129.996 96.236 1.00 0.00 C ATOM 476 C ASP A 34 130.459 128.964 96.045 1.00 0.00 C ATOM 477 O ASP A 34 131.461 129.267 95.400 1.00 0.00 O ATOM 478 CB ASP A 34 129.512 130.609 97.629 1.00 0.00 C ATOM 479 CG ASP A 34 128.769 131.933 97.787 1.00 0.00 C ATOM 480 OD1 ASP A 34 128.344 132.479 96.795 1.00 0.00 O ATOM 481 OD2 ASP A 34 128.636 132.387 98.898 1.00 0.00 O ATOM 482 H ASP A 34 127.351 129.632 96.854 1.00 0.00 H ATOM 483 HA ASP A 34 129.514 130.763 95.479 1.00 0.00 H ATOM 484 1HB ASP A 34 129.140 129.906 98.380 1.00 0.00 H ATOM 485 2HB ASP A 34 130.571 130.776 97.829 1.00 0.00 H ATOM 486 N LEU A 35 130.093 127.684 96.106 1.00 0.00 N ATOM 487 CA LEU A 35 131.109 126.643 95.984 1.00 0.00 C ATOM 488 C LEU A 35 131.508 126.483 94.514 1.00 0.00 C ATOM 489 O LEU A 35 132.642 126.125 94.190 1.00 0.00 O ATOM 490 CB LEU A 35 130.583 125.310 96.544 1.00 0.00 C ATOM 491 CG LEU A 35 130.248 125.290 98.071 1.00 0.00 C ATOM 492 CD1 LEU A 35 129.532 123.983 98.416 1.00 0.00 C ATOM 493 CD2 LEU A 35 131.532 125.439 98.874 1.00 0.00 C ATOM 494 H LEU A 35 129.255 127.458 96.622 1.00 0.00 H ATOM 495 HA LEU A 35 131.990 126.942 96.552 1.00 0.00 H ATOM 496 1HB LEU A 35 129.680 125.042 96.010 1.00 0.00 H ATOM 497 2HB LEU A 35 131.324 124.543 96.363 1.00 0.00 H ATOM 498 HG LEU A 35 129.576 126.112 98.312 1.00 0.00 H ATOM 499 1HD1 LEU A 35 129.296 123.966 99.481 1.00 0.00 H ATOM 500 2HD1 LEU A 35 128.611 123.913 97.843 1.00 0.00 H ATOM 501 3HD1 LEU A 35 130.174 123.144 98.176 1.00 0.00 H ATOM 502 1HD2 LEU A 35 131.298 125.426 99.940 1.00 0.00 H ATOM 503 2HD2 LEU A 35 132.206 124.614 98.639 1.00 0.00 H ATOM 504 3HD2 LEU A 35 132.012 126.384 98.620 1.00 0.00 H ATOM 505 N ALA A 36 130.597 126.909 93.639 1.00 0.00 N ATOM 506 CA ALA A 36 130.645 126.774 92.185 1.00 0.00 C ATOM 507 C ALA A 36 131.438 127.873 91.462 1.00 0.00 C ATOM 508 O ALA A 36 131.339 127.976 90.245 1.00 0.00 O ATOM 509 CB ALA A 36 129.241 126.727 91.618 1.00 0.00 C ATOM 510 H ALA A 36 129.779 127.368 94.012 1.00 0.00 H ATOM 511 HA ALA A 36 131.155 125.839 91.960 1.00 0.00 H ATOM 512 1HB ALA A 36 129.292 126.595 90.536 1.00 0.00 H ATOM 513 2HB ALA A 36 128.699 125.892 92.060 1.00 0.00 H ATOM 514 3HB ALA A 36 128.728 127.655 91.847 1.00 0.00 H ATOM 515 N GLU A 37 132.072 128.801 92.169 1.00 0.00 N ATOM 516 CA GLU A 37 132.895 129.803 91.493 1.00 0.00 C ATOM 517 C GLU A 37 134.196 129.294 90.823 1.00 0.00 C ATOM 518 O GLU A 37 134.547 129.759 89.737 1.00 0.00 O ATOM 519 CB GLU A 37 133.266 130.910 92.481 1.00 0.00 C ATOM 520 CG GLU A 37 132.102 131.815 92.881 1.00 0.00 C ATOM 521 CD GLU A 37 131.602 132.666 91.743 1.00 0.00 C ATOM 522 OE1 GLU A 37 132.402 133.324 91.122 1.00 0.00 O ATOM 523 OE2 GLU A 37 130.419 132.659 91.497 1.00 0.00 O ATOM 524 H GLU A 37 132.133 128.709 93.175 1.00 0.00 H ATOM 525 HA GLU A 37 132.286 130.245 90.704 1.00 0.00 H ATOM 526 1HB GLU A 37 133.673 130.463 93.389 1.00 0.00 H ATOM 527 2HB GLU A 37 134.045 131.538 92.048 1.00 0.00 H ATOM 528 1HG GLU A 37 131.282 131.198 93.243 1.00 0.00 H ATOM 529 2HG GLU A 37 132.421 132.459 93.698 1.00 0.00 H ATOM 530 N HIS A 38 134.890 128.320 91.431 1.00 0.00 N ATOM 531 CA HIS A 38 136.216 127.883 90.936 1.00 0.00 C ATOM 532 C HIS A 38 136.338 127.122 89.544 1.00 0.00 C ATOM 533 O HIS A 38 137.511 127.057 89.180 1.00 0.00 O ATOM 534 CB HIS A 38 136.877 126.991 91.997 1.00 0.00 C ATOM 535 CG HIS A 38 138.223 126.477 91.595 1.00 0.00 C ATOM 536 ND1 HIS A 38 139.344 127.282 91.542 1.00 0.00 N ATOM 537 CD2 HIS A 38 138.629 125.240 91.225 1.00 0.00 C ATOM 538 CE1 HIS A 38 140.381 126.559 91.157 1.00 0.00 C ATOM 539 NE2 HIS A 38 139.975 125.318 90.958 1.00 0.00 N ATOM 540 H HIS A 38 134.546 127.959 92.316 1.00 0.00 H ATOM 541 HA HIS A 38 136.849 128.768 90.886 1.00 0.00 H ATOM 542 1HB HIS A 38 136.988 127.551 92.924 1.00 0.00 H ATOM 543 2HB HIS A 38 136.298 126.177 92.215 1.00 0.00 H ATOM 544 HD2 HIS A 38 138.004 124.349 91.152 1.00 0.00 H ATOM 545 HE1 HIS A 38 141.400 126.925 91.026 1.00 0.00 H ATOM 546 HE2 HIS A 38 140.555 124.547 90.659 1.00 0.00 H ATOM 547 N PHE A 39 135.609 125.994 89.224 1.00 0.00 N ATOM 548 CA PHE A 39 134.634 125.266 90.050 1.00 0.00 C ATOM 549 C PHE A 39 134.745 123.740 90.034 1.00 0.00 C ATOM 550 O PHE A 39 134.710 123.125 91.097 1.00 0.00 O ATOM 551 CB PHE A 39 133.264 125.713 89.544 1.00 0.00 C ATOM 552 CG PHE A 39 133.024 125.474 88.048 1.00 0.00 C ATOM 553 CD1 PHE A 39 132.349 124.385 87.561 1.00 0.00 C ATOM 554 CD2 PHE A 39 133.511 126.395 87.125 1.00 0.00 C ATOM 555 CE1 PHE A 39 132.154 124.204 86.212 1.00 0.00 C ATOM 556 CE2 PHE A 39 133.318 126.222 85.776 1.00 0.00 C ATOM 557 CZ PHE A 39 132.638 125.122 85.320 1.00 0.00 C ATOM 558 H PHE A 39 135.050 126.229 88.418 1.00 0.00 H ATOM 559 HA PHE A 39 134.738 125.531 91.078 1.00 0.00 H ATOM 560 1HB PHE A 39 132.491 125.186 90.093 1.00 0.00 H ATOM 561 2HB PHE A 39 133.131 126.696 89.712 1.00 0.00 H ATOM 562 HD1 PHE A 39 131.970 123.671 88.231 1.00 0.00 H ATOM 563 HD2 PHE A 39 134.051 127.267 87.490 1.00 0.00 H ATOM 564 HE1 PHE A 39 131.613 123.328 85.855 1.00 0.00 H ATOM 565 HE2 PHE A 39 133.707 126.955 85.070 1.00 0.00 H ATOM 566 HZ PHE A 39 132.486 124.979 84.252 1.00 0.00 H ATOM 567 N ASP A 40 134.849 123.099 88.875 1.00 0.00 N ATOM 568 CA ASP A 40 134.859 121.617 88.821 1.00 0.00 C ATOM 569 C ASP A 40 133.735 120.941 89.669 1.00 0.00 C ATOM 570 O ASP A 40 133.956 119.914 90.312 1.00 0.00 O ATOM 571 CB ASP A 40 136.218 121.072 89.277 1.00 0.00 C ATOM 572 CG ASP A 40 137.364 121.448 88.339 1.00 0.00 C ATOM 573 OD1 ASP A 40 137.124 121.580 87.162 1.00 0.00 O ATOM 574 OD2 ASP A 40 138.466 121.599 88.810 1.00 0.00 O ATOM 575 H ASP A 40 134.902 123.627 88.015 1.00 0.00 H ATOM 576 HA ASP A 40 134.718 121.320 87.781 1.00 0.00 H ATOM 577 1HB ASP A 40 136.448 121.452 90.272 1.00 0.00 H ATOM 578 2HB ASP A 40 136.168 119.985 89.347 1.00 0.00 H ATOM 579 N ARG A 41 132.539 121.528 89.630 1.00 0.00 N ATOM 580 CA ARG A 41 131.326 121.182 90.372 1.00 0.00 C ATOM 581 C ARG A 41 130.063 121.243 89.534 1.00 0.00 C ATOM 582 O ARG A 41 130.073 121.658 88.373 1.00 0.00 O ATOM 583 CB ARG A 41 131.121 122.085 91.597 1.00 0.00 C ATOM 584 CG ARG A 41 132.067 121.938 92.746 1.00 0.00 C ATOM 585 CD ARG A 41 131.723 122.877 93.825 1.00 0.00 C ATOM 586 NE ARG A 41 132.500 122.647 95.016 1.00 0.00 N ATOM 587 CZ ARG A 41 133.742 123.101 95.238 1.00 0.00 C ATOM 588 NH1 ARG A 41 134.337 123.811 94.336 1.00 0.00 N ATOM 589 NH2 ARG A 41 134.361 122.828 96.370 1.00 0.00 N ATOM 590 H ARG A 41 132.462 122.316 89.011 1.00 0.00 H ATOM 591 HA ARG A 41 131.425 120.150 90.712 1.00 0.00 H ATOM 592 1HB ARG A 41 131.181 123.125 91.288 1.00 0.00 H ATOM 593 2HB ARG A 41 130.125 121.922 92.010 1.00 0.00 H ATOM 594 1HG ARG A 41 132.011 120.923 93.129 1.00 0.00 H ATOM 595 2HG ARG A 41 133.055 122.134 92.439 1.00 0.00 H ATOM 596 1HD ARG A 41 131.910 123.896 93.489 1.00 0.00 H ATOM 597 2HD ARG A 41 130.681 122.766 94.078 1.00 0.00 H ATOM 598 HE ARG A 41 132.079 122.104 95.735 1.00 0.00 H ATOM 599 1HH1 ARG A 41 133.866 124.023 93.467 1.00 0.00 H ATOM 600 2HH1 ARG A 41 135.270 124.152 94.501 1.00 0.00 H ATOM 601 1HH2 ARG A 41 133.900 122.273 97.078 1.00 0.00 H ATOM 602 2HH2 ARG A 41 135.296 123.173 96.530 1.00 0.00 H ATOM 603 N SER A 42 128.975 120.826 90.163 1.00 0.00 N ATOM 604 CA SER A 42 127.629 120.923 89.642 1.00 0.00 C ATOM 605 C SER A 42 126.708 121.293 90.787 1.00 0.00 C ATOM 606 O SER A 42 126.982 120.953 91.938 1.00 0.00 O ATOM 607 CB SER A 42 127.186 119.621 89.008 1.00 0.00 C ATOM 608 OG SER A 42 127.060 118.604 89.966 1.00 0.00 O ATOM 609 H SER A 42 129.094 120.421 91.081 1.00 0.00 H ATOM 610 HA SER A 42 127.601 121.688 88.865 1.00 0.00 H ATOM 611 1HB SER A 42 126.230 119.767 88.505 1.00 0.00 H ATOM 612 2HB SER A 42 127.910 119.321 88.253 1.00 0.00 H ATOM 613 HG SER A 42 127.088 117.778 89.480 1.00 0.00 H ATOM 614 N ALA A 43 125.550 121.846 90.457 1.00 0.00 N ATOM 615 CA ALA A 43 124.558 122.167 91.474 1.00 0.00 C ATOM 616 C ALA A 43 124.129 120.921 92.241 1.00 0.00 C ATOM 617 O ALA A 43 123.928 120.981 93.451 1.00 0.00 O ATOM 618 CB ALA A 43 123.361 122.859 90.843 1.00 0.00 C ATOM 619 H ALA A 43 125.390 122.136 89.503 1.00 0.00 H ATOM 620 HA ALA A 43 125.023 122.844 92.191 1.00 0.00 H ATOM 621 1HB ALA A 43 122.648 123.132 91.620 1.00 0.00 H ATOM 622 2HB ALA A 43 123.693 123.757 90.323 1.00 0.00 H ATOM 623 3HB ALA A 43 122.886 122.182 90.134 1.00 0.00 H ATOM 624 N GLN A 44 124.002 119.798 91.524 1.00 0.00 N ATOM 625 CA GLN A 44 123.561 118.550 92.126 1.00 0.00 C ATOM 626 C GLN A 44 124.587 117.971 93.083 1.00 0.00 C ATOM 627 O GLN A 44 124.254 117.627 94.215 1.00 0.00 O ATOM 628 CB GLN A 44 123.240 117.531 91.039 1.00 0.00 C ATOM 629 CG GLN A 44 122.025 117.885 90.223 1.00 0.00 C ATOM 630 CD GLN A 44 120.764 117.921 91.064 1.00 0.00 C ATOM 631 OE1 GLN A 44 120.479 116.989 91.821 1.00 0.00 O ATOM 632 NE2 GLN A 44 120.000 119.001 90.936 1.00 0.00 N ATOM 633 H GLN A 44 124.221 119.815 90.538 1.00 0.00 H ATOM 634 HA GLN A 44 122.643 118.744 92.673 1.00 0.00 H ATOM 635 1HB GLN A 44 124.092 117.438 90.364 1.00 0.00 H ATOM 636 2HB GLN A 44 123.075 116.554 91.494 1.00 0.00 H ATOM 637 1HG GLN A 44 122.173 118.871 89.780 1.00 0.00 H ATOM 638 2HG GLN A 44 121.895 117.139 89.440 1.00 0.00 H ATOM 639 1HE2 GLN A 44 119.154 119.081 91.466 1.00 0.00 H ATOM 640 2HE2 GLN A 44 120.269 119.733 90.310 1.00 0.00 H ATOM 641 N ASP A 45 125.874 118.148 92.760 1.00 0.00 N ATOM 642 CA ASP A 45 126.911 117.608 93.629 1.00 0.00 C ATOM 643 C ASP A 45 126.907 118.316 94.979 1.00 0.00 C ATOM 644 O ASP A 45 127.115 117.683 96.014 1.00 0.00 O ATOM 645 CB ASP A 45 128.306 117.744 93.005 1.00 0.00 C ATOM 646 CG ASP A 45 128.540 116.789 91.833 1.00 0.00 C ATOM 647 OD1 ASP A 45 127.751 115.892 91.652 1.00 0.00 O ATOM 648 OD2 ASP A 45 129.506 116.967 91.131 1.00 0.00 O ATOM 649 H ASP A 45 126.132 118.539 91.859 1.00 0.00 H ATOM 650 HA ASP A 45 126.731 116.549 93.766 1.00 0.00 H ATOM 651 1HB ASP A 45 128.449 118.761 92.653 1.00 0.00 H ATOM 652 2HB ASP A 45 129.058 117.551 93.759 1.00 0.00 H ATOM 653 N THR A 46 126.418 119.558 94.987 1.00 0.00 N ATOM 654 CA THR A 46 126.369 120.303 96.232 1.00 0.00 C ATOM 655 C THR A 46 125.026 120.116 96.925 1.00 0.00 C ATOM 656 O THR A 46 124.981 119.927 98.136 1.00 0.00 O ATOM 657 CB THR A 46 126.618 121.800 96.001 1.00 0.00 C ATOM 658 OG1 THR A 46 125.546 122.351 95.225 1.00 0.00 O ATOM 659 CG2 THR A 46 127.922 122.002 95.272 1.00 0.00 C ATOM 660 H THR A 46 126.408 120.070 94.113 1.00 0.00 H ATOM 661 HA THR A 46 127.131 119.911 96.907 1.00 0.00 H ATOM 662 HB THR A 46 126.654 122.312 96.960 1.00 0.00 H ATOM 663 HG1 THR A 46 125.359 121.772 94.481 1.00 0.00 H ATOM 664 1HG2 THR A 46 128.090 123.067 95.112 1.00 0.00 H ATOM 665 2HG2 THR A 46 128.737 121.592 95.867 1.00 0.00 H ATOM 666 3HG2 THR A 46 127.885 121.493 94.308 1.00 0.00 H ATOM 667 N ALA A 47 123.978 119.887 96.128 1.00 0.00 N ATOM 668 CA ALA A 47 122.623 119.685 96.641 1.00 0.00 C ATOM 669 C ALA A 47 122.591 118.423 97.487 1.00 0.00 C ATOM 670 O ALA A 47 121.935 118.372 98.530 1.00 0.00 O ATOM 671 CB ALA A 47 121.635 119.574 95.493 1.00 0.00 C ATOM 672 H ALA A 47 124.052 120.169 95.160 1.00 0.00 H ATOM 673 HA ALA A 47 122.327 120.531 97.258 1.00 0.00 H ATOM 674 1HB ALA A 47 120.643 119.358 95.887 1.00 0.00 H ATOM 675 2HB ALA A 47 121.609 120.513 94.944 1.00 0.00 H ATOM 676 3HB ALA A 47 121.944 118.774 94.830 1.00 0.00 H ATOM 677 N TRP A 48 123.390 117.449 97.059 1.00 0.00 N ATOM 678 CA TRP A 48 123.476 116.129 97.655 1.00 0.00 C ATOM 679 C TRP A 48 124.116 116.162 99.045 1.00 0.00 C ATOM 680 O TRP A 48 124.128 115.149 99.738 1.00 0.00 O ATOM 681 CB TRP A 48 124.271 115.214 96.748 1.00 0.00 C ATOM 682 CG TRP A 48 123.552 114.899 95.489 1.00 0.00 C ATOM 683 CD1 TRP A 48 122.216 115.060 95.254 1.00 0.00 C ATOM 684 CD2 TRP A 48 124.114 114.365 94.269 1.00 0.00 C ATOM 685 NE1 TRP A 48 121.907 114.664 93.981 1.00 0.00 N ATOM 686 CE2 TRP A 48 123.052 114.239 93.361 1.00 0.00 C ATOM 687 CE3 TRP A 48 125.394 113.997 93.881 1.00 0.00 C ATOM 688 CZ2 TRP A 48 123.242 113.751 92.085 1.00 0.00 C ATOM 689 CZ3 TRP A 48 125.587 113.508 92.599 1.00 0.00 C ATOM 690 CH2 TRP A 48 124.537 113.389 91.722 1.00 0.00 C ATOM 691 H TRP A 48 123.866 117.593 96.179 1.00 0.00 H ATOM 692 HA TRP A 48 122.468 115.738 97.754 1.00 0.00 H ATOM 693 1HB TRP A 48 125.223 115.683 96.504 1.00 0.00 H ATOM 694 2HB TRP A 48 124.488 114.286 97.271 1.00 0.00 H ATOM 695 HD1 TRP A 48 121.499 115.446 95.978 1.00 0.00 H ATOM 696 HE1 TRP A 48 120.987 114.682 93.566 1.00 0.00 H ATOM 697 HE3 TRP A 48 126.231 114.092 94.572 1.00 0.00 H ATOM 698 HZ2 TRP A 48 122.420 113.650 91.376 1.00 0.00 H ATOM 699 HZ3 TRP A 48 126.595 113.220 92.303 1.00 0.00 H ATOM 700 HH2 TRP A 48 124.724 113.002 90.721 1.00 0.00 H ATOM 701 N ILE A 49 124.686 117.304 99.433 1.00 0.00 N ATOM 702 CA ILE A 49 125.207 117.474 100.784 1.00 0.00 C ATOM 703 C ILE A 49 124.089 117.409 101.805 1.00 0.00 C ATOM 704 O ILE A 49 124.246 116.820 102.875 1.00 0.00 O ATOM 705 CB ILE A 49 125.953 118.804 100.953 1.00 0.00 C ATOM 706 CG1 ILE A 49 127.185 118.814 100.125 1.00 0.00 C ATOM 707 CG2 ILE A 49 126.292 119.045 102.427 1.00 0.00 C ATOM 708 CD1 ILE A 49 127.792 120.155 100.004 1.00 0.00 C ATOM 709 H ILE A 49 124.780 118.064 98.775 1.00 0.00 H ATOM 710 HA ILE A 49 125.909 116.669 100.989 1.00 0.00 H ATOM 711 HB ILE A 49 125.331 119.608 100.599 1.00 0.00 H ATOM 712 1HG1 ILE A 49 127.901 118.148 100.558 1.00 0.00 H ATOM 713 2HG1 ILE A 49 126.944 118.446 99.125 1.00 0.00 H ATOM 714 1HG2 ILE A 49 126.821 119.992 102.528 1.00 0.00 H ATOM 715 2HG2 ILE A 49 125.372 119.079 103.012 1.00 0.00 H ATOM 716 3HG2 ILE A 49 126.924 118.233 102.794 1.00 0.00 H ATOM 717 1HD1 ILE A 49 128.666 120.082 99.400 1.00 0.00 H ATOM 718 2HD1 ILE A 49 127.079 120.840 99.541 1.00 0.00 H ATOM 719 3HD1 ILE A 49 128.057 120.520 100.988 1.00 0.00 H ATOM 720 N SER A 50 122.990 118.083 101.482 1.00 0.00 N ATOM 721 CA SER A 50 121.844 118.163 102.363 1.00 0.00 C ATOM 722 C SER A 50 121.041 116.879 102.289 1.00 0.00 C ATOM 723 O SER A 50 120.607 116.354 103.314 1.00 0.00 O ATOM 724 CB SER A 50 120.994 119.351 101.973 1.00 0.00 C ATOM 725 OG SER A 50 121.687 120.551 102.173 1.00 0.00 O ATOM 726 H SER A 50 122.836 118.291 100.505 1.00 0.00 H ATOM 727 HA SER A 50 122.196 118.324 103.383 1.00 0.00 H ATOM 728 1HB SER A 50 120.708 119.265 100.928 1.00 0.00 H ATOM 729 2HB SER A 50 120.102 119.355 102.549 1.00 0.00 H ATOM 730 HG SER A 50 122.431 120.530 101.567 1.00 0.00 H ATOM 731 N ALA A 51 121.067 116.252 101.108 1.00 0.00 N ATOM 732 CA ALA A 51 120.393 114.974 100.926 1.00 0.00 C ATOM 733 C ALA A 51 121.063 113.940 101.824 1.00 0.00 C ATOM 734 O ALA A 51 120.391 113.193 102.533 1.00 0.00 O ATOM 735 CB ALA A 51 120.447 114.546 99.468 1.00 0.00 C ATOM 736 H ALA A 51 121.325 116.789 100.287 1.00 0.00 H ATOM 737 HA ALA A 51 119.346 115.066 101.211 1.00 0.00 H ATOM 738 1HB ALA A 51 119.982 113.585 99.351 1.00 0.00 H ATOM 739 2HB ALA A 51 119.918 115.277 98.857 1.00 0.00 H ATOM 740 3HB ALA A 51 121.466 114.484 99.146 1.00 0.00 H ATOM 741 N LEU A 52 122.392 114.051 101.934 1.00 0.00 N ATOM 742 CA LEU A 52 123.174 113.162 102.766 1.00 0.00 C ATOM 743 C LEU A 52 122.873 113.426 104.214 1.00 0.00 C ATOM 744 O LEU A 52 122.493 112.515 104.935 1.00 0.00 O ATOM 745 CB LEU A 52 124.683 113.321 102.529 1.00 0.00 C ATOM 746 CG LEU A 52 125.557 112.377 103.395 1.00 0.00 C ATOM 747 CD1 LEU A 52 125.175 110.941 103.087 1.00 0.00 C ATOM 748 CD2 LEU A 52 127.012 112.618 103.121 1.00 0.00 C ATOM 749 H LEU A 52 122.877 114.608 101.248 1.00 0.00 H ATOM 750 HA LEU A 52 122.906 112.135 102.521 1.00 0.00 H ATOM 751 1HB LEU A 52 124.894 113.124 101.481 1.00 0.00 H ATOM 752 2HB LEU A 52 124.969 114.348 102.744 1.00 0.00 H ATOM 753 HG LEU A 52 125.360 112.561 104.448 1.00 0.00 H ATOM 754 1HD1 LEU A 52 125.782 110.267 103.691 1.00 0.00 H ATOM 755 2HD1 LEU A 52 124.120 110.785 103.322 1.00 0.00 H ATOM 756 3HD1 LEU A 52 125.346 110.738 102.030 1.00 0.00 H ATOM 757 1HD2 LEU A 52 127.611 111.953 103.732 1.00 0.00 H ATOM 758 2HD2 LEU A 52 127.210 112.434 102.104 1.00 0.00 H ATOM 759 3HD2 LEU A 52 127.261 113.624 103.349 1.00 0.00 H ATOM 760 N ALA A 53 122.840 114.710 104.585 1.00 0.00 N ATOM 761 CA ALA A 53 122.575 115.075 105.968 1.00 0.00 C ATOM 762 C ALA A 53 121.214 114.531 106.393 1.00 0.00 C ATOM 763 O ALA A 53 121.073 114.004 107.496 1.00 0.00 O ATOM 764 CB ALA A 53 122.634 116.582 106.128 1.00 0.00 C ATOM 765 H ALA A 53 123.299 115.393 103.999 1.00 0.00 H ATOM 766 HA ALA A 53 123.336 114.628 106.609 1.00 0.00 H ATOM 767 1HB ALA A 53 122.422 116.834 107.155 1.00 0.00 H ATOM 768 2HB ALA A 53 123.630 116.939 105.860 1.00 0.00 H ATOM 769 3HB ALA A 53 121.897 117.046 105.476 1.00 0.00 H ATOM 770 N LEU A 54 120.259 114.534 105.457 1.00 0.00 N ATOM 771 CA LEU A 54 118.925 114.044 105.750 1.00 0.00 C ATOM 772 C LEU A 54 118.939 112.542 105.926 1.00 0.00 C ATOM 773 O LEU A 54 118.460 112.022 106.933 1.00 0.00 O ATOM 774 CB LEU A 54 117.928 114.412 104.640 1.00 0.00 C ATOM 775 CG LEU A 54 116.484 113.920 104.863 1.00 0.00 C ATOM 776 CD1 LEU A 54 115.930 114.562 106.133 1.00 0.00 C ATOM 777 CD2 LEU A 54 115.632 114.272 103.644 1.00 0.00 C ATOM 778 H LEU A 54 120.400 115.090 104.625 1.00 0.00 H ATOM 779 HA LEU A 54 118.582 114.509 106.673 1.00 0.00 H ATOM 780 1HB LEU A 54 117.897 115.469 104.539 1.00 0.00 H ATOM 781 2HB LEU A 54 118.282 113.994 103.702 1.00 0.00 H ATOM 782 HG LEU A 54 116.482 112.840 105.005 1.00 0.00 H ATOM 783 1HD1 LEU A 54 114.909 114.220 106.297 1.00 0.00 H ATOM 784 2HD1 LEU A 54 116.550 114.279 106.985 1.00 0.00 H ATOM 785 3HD1 LEU A 54 115.935 115.646 106.024 1.00 0.00 H ATOM 786 1HD2 LEU A 54 114.610 113.924 103.802 1.00 0.00 H ATOM 787 2HD2 LEU A 54 115.629 115.353 103.503 1.00 0.00 H ATOM 788 3HD2 LEU A 54 116.047 113.791 102.758 1.00 0.00 H ATOM 789 N ALA A 55 119.582 111.863 104.969 1.00 0.00 N ATOM 790 CA ALA A 55 119.641 110.412 104.938 1.00 0.00 C ATOM 791 C ALA A 55 120.303 109.874 106.173 1.00 0.00 C ATOM 792 O ALA A 55 119.815 108.923 106.766 1.00 0.00 O ATOM 793 CB ALA A 55 120.385 109.934 103.715 1.00 0.00 C ATOM 794 H ALA A 55 119.887 112.370 104.147 1.00 0.00 H ATOM 795 HA ALA A 55 118.627 110.011 104.897 1.00 0.00 H ATOM 796 1HB ALA A 55 120.455 108.848 103.731 1.00 0.00 H ATOM 797 2HB ALA A 55 119.859 110.245 102.866 1.00 0.00 H ATOM 798 3HB ALA A 55 121.387 110.360 103.708 1.00 0.00 H ATOM 799 N VAL A 56 121.330 110.577 106.638 1.00 0.00 N ATOM 800 CA VAL A 56 122.080 110.162 107.802 1.00 0.00 C ATOM 801 C VAL A 56 121.290 110.412 109.057 1.00 0.00 C ATOM 802 O VAL A 56 121.043 109.491 109.821 1.00 0.00 O ATOM 803 CB VAL A 56 123.404 110.906 107.887 1.00 0.00 C ATOM 804 CG1 VAL A 56 124.076 110.569 109.193 1.00 0.00 C ATOM 805 CG2 VAL A 56 124.239 110.540 106.730 1.00 0.00 C ATOM 806 H VAL A 56 121.697 111.322 106.068 1.00 0.00 H ATOM 807 HA VAL A 56 122.279 109.093 107.726 1.00 0.00 H ATOM 808 HB VAL A 56 123.220 111.976 107.879 1.00 0.00 H ATOM 809 1HG1 VAL A 56 125.015 111.095 109.258 1.00 0.00 H ATOM 810 2HG1 VAL A 56 123.436 110.869 110.016 1.00 0.00 H ATOM 811 3HG1 VAL A 56 124.257 109.498 109.246 1.00 0.00 H ATOM 812 1HG2 VAL A 56 125.171 111.063 106.789 1.00 0.00 H ATOM 813 2HG2 VAL A 56 124.422 109.466 106.738 1.00 0.00 H ATOM 814 3HG2 VAL A 56 123.741 110.804 105.834 1.00 0.00 H ATOM 815 N GLN A 57 120.654 111.581 109.112 1.00 0.00 N ATOM 816 CA GLN A 57 119.821 111.935 110.249 1.00 0.00 C ATOM 817 C GLN A 57 118.722 110.914 110.487 1.00 0.00 C ATOM 818 O GLN A 57 118.649 110.271 111.532 1.00 0.00 O ATOM 819 CB GLN A 57 119.208 113.321 110.051 1.00 0.00 C ATOM 820 CG GLN A 57 118.298 113.737 111.168 1.00 0.00 C ATOM 821 CD GLN A 57 117.847 115.158 111.060 1.00 0.00 C ATOM 822 OE1 GLN A 57 118.290 115.903 110.180 1.00 0.00 O ATOM 823 NE2 GLN A 57 116.959 115.552 111.956 1.00 0.00 N ATOM 824 H GLN A 57 120.930 112.315 108.473 1.00 0.00 H ATOM 825 HA GLN A 57 120.462 111.982 111.126 1.00 0.00 H ATOM 826 1HB GLN A 57 120.006 114.062 109.961 1.00 0.00 H ATOM 827 2HB GLN A 57 118.639 113.338 109.121 1.00 0.00 H ATOM 828 1HG GLN A 57 117.412 113.102 111.158 1.00 0.00 H ATOM 829 2HG GLN A 57 118.823 113.625 112.098 1.00 0.00 H ATOM 830 1HE2 GLN A 57 116.614 116.492 111.939 1.00 0.00 H ATOM 831 2HE2 GLN A 57 116.630 114.911 112.650 1.00 0.00 H ATOM 832 N GLN A 58 118.122 110.492 109.386 1.00 0.00 N ATOM 833 CA GLN A 58 117.060 109.511 109.409 1.00 0.00 C ATOM 834 C GLN A 58 117.591 108.098 109.646 1.00 0.00 C ATOM 835 O GLN A 58 117.049 107.353 110.462 1.00 0.00 O ATOM 836 CB GLN A 58 116.302 109.591 108.091 1.00 0.00 C ATOM 837 CG GLN A 58 115.487 110.884 107.956 1.00 0.00 C ATOM 838 CD GLN A 58 114.823 111.032 106.608 1.00 0.00 C ATOM 839 OE1 GLN A 58 115.365 110.621 105.592 1.00 0.00 O ATOM 840 NE2 GLN A 58 113.635 111.627 106.597 1.00 0.00 N ATOM 841 H GLN A 58 118.299 110.987 108.522 1.00 0.00 H ATOM 842 HA GLN A 58 116.396 109.741 110.230 1.00 0.00 H ATOM 843 1HB GLN A 58 117.008 109.533 107.262 1.00 0.00 H ATOM 844 2HB GLN A 58 115.645 108.766 108.007 1.00 0.00 H ATOM 845 1HG GLN A 58 114.708 110.887 108.716 1.00 0.00 H ATOM 846 2HG GLN A 58 116.154 111.736 108.096 1.00 0.00 H ATOM 847 1HE2 GLN A 58 113.146 111.752 105.731 1.00 0.00 H ATOM 848 2HE2 GLN A 58 113.227 111.948 107.451 1.00 0.00 H ATOM 849 N ALA A 59 118.742 107.798 109.065 1.00 0.00 N ATOM 850 CA ALA A 59 119.325 106.464 109.124 1.00 0.00 C ATOM 851 C ALA A 59 119.974 106.229 110.481 1.00 0.00 C ATOM 852 O ALA A 59 120.134 105.089 110.915 1.00 0.00 O ATOM 853 CB ALA A 59 120.332 106.281 108.004 1.00 0.00 C ATOM 854 H ALA A 59 119.111 108.436 108.380 1.00 0.00 H ATOM 855 HA ALA A 59 118.532 105.728 109.002 1.00 0.00 H ATOM 856 1HB ALA A 59 120.760 105.281 108.058 1.00 0.00 H ATOM 857 2HB ALA A 59 119.834 106.413 107.043 1.00 0.00 H ATOM 858 3HB ALA A 59 121.125 107.022 108.106 1.00 0.00 H ATOM 859 N ALA A 60 120.461 107.315 111.074 1.00 0.00 N ATOM 860 CA ALA A 60 121.113 107.332 112.376 1.00 0.00 C ATOM 861 C ALA A 60 120.118 107.601 113.503 1.00 0.00 C ATOM 862 O ALA A 60 120.439 107.351 114.660 1.00 0.00 O ATOM 863 CB ALA A 60 122.215 108.378 112.387 1.00 0.00 C ATOM 864 H ALA A 60 120.259 108.208 110.654 1.00 0.00 H ATOM 865 HA ALA A 60 121.557 106.353 112.561 1.00 0.00 H ATOM 866 1HB ALA A 60 122.689 108.392 113.365 1.00 0.00 H ATOM 867 2HB ALA A 60 122.957 108.139 111.626 1.00 0.00 H ATOM 868 3HB ALA A 60 121.796 109.339 112.181 1.00 0.00 H ATOM 869 N SER A 61 118.856 107.878 113.148 1.00 0.00 N ATOM 870 CA SER A 61 117.826 108.030 114.178 1.00 0.00 C ATOM 871 C SER A 61 117.674 106.802 115.111 1.00 0.00 C ATOM 872 O SER A 61 117.643 107.002 116.318 1.00 0.00 O ATOM 873 CB SER A 61 116.468 108.315 113.550 1.00 0.00 C ATOM 874 OG SER A 61 116.460 109.576 112.951 1.00 0.00 O ATOM 875 H SER A 61 118.730 108.412 112.298 1.00 0.00 H ATOM 876 HA SER A 61 118.113 108.862 114.820 1.00 0.00 H ATOM 877 1HB SER A 61 116.229 107.577 112.819 1.00 0.00 H ATOM 878 2HB SER A 61 115.695 108.265 114.316 1.00 0.00 H ATOM 879 HG SER A 61 117.256 109.619 112.413 1.00 0.00 H ATOM 880 N PRO A 62 117.827 105.525 114.648 1.00 0.00 N ATOM 881 CA PRO A 62 117.861 104.336 115.476 1.00 0.00 C ATOM 882 C PRO A 62 118.893 104.419 116.588 1.00 0.00 C ATOM 883 O PRO A 62 118.817 103.685 117.575 1.00 0.00 O ATOM 884 CB PRO A 62 118.212 103.248 114.471 1.00 0.00 C ATOM 885 CG PRO A 62 117.619 103.715 113.208 1.00 0.00 C ATOM 886 CD PRO A 62 117.809 105.180 113.203 1.00 0.00 C ATOM 887 HA PRO A 62 116.870 104.168 115.910 1.00 0.00 H ATOM 888 1HB PRO A 62 119.304 103.127 114.409 1.00 0.00 H ATOM 889 2HB PRO A 62 117.813 102.314 114.800 1.00 0.00 H ATOM 890 1HG PRO A 62 118.113 103.231 112.352 1.00 0.00 H ATOM 891 2HG PRO A 62 116.576 103.435 113.170 1.00 0.00 H ATOM 892 1HD PRO A 62 118.740 105.382 112.744 1.00 0.00 H ATOM 893 2HD PRO A 62 116.987 105.626 112.667 1.00 0.00 H ATOM 894 N VAL A 63 119.981 105.127 116.307 1.00 0.00 N ATOM 895 CA VAL A 63 121.048 105.275 117.272 1.00 0.00 C ATOM 896 C VAL A 63 120.607 106.210 118.355 1.00 0.00 C ATOM 897 O VAL A 63 120.746 105.911 119.534 1.00 0.00 O ATOM 898 CB VAL A 63 122.320 105.831 116.611 1.00 0.00 C ATOM 899 CG1 VAL A 63 123.372 106.084 117.685 1.00 0.00 C ATOM 900 CG2 VAL A 63 122.809 104.857 115.566 1.00 0.00 C ATOM 901 H VAL A 63 119.960 105.749 115.516 1.00 0.00 H ATOM 902 HA VAL A 63 121.316 104.289 117.654 1.00 0.00 H ATOM 903 HB VAL A 63 122.107 106.782 116.139 1.00 0.00 H ATOM 904 1HG1 VAL A 63 124.273 106.477 117.232 1.00 0.00 H ATOM 905 2HG1 VAL A 63 122.986 106.804 118.402 1.00 0.00 H ATOM 906 3HG1 VAL A 63 123.605 105.149 118.194 1.00 0.00 H ATOM 907 1HG2 VAL A 63 123.710 105.249 115.096 1.00 0.00 H ATOM 908 2HG2 VAL A 63 123.033 103.900 116.038 1.00 0.00 H ATOM 909 3HG2 VAL A 63 122.032 104.718 114.811 1.00 0.00 H ATOM 910 N GLY A 64 119.992 107.312 117.936 1.00 0.00 N ATOM 911 CA GLY A 64 119.466 108.303 118.858 1.00 0.00 C ATOM 912 C GLY A 64 118.428 107.655 119.767 1.00 0.00 C ATOM 913 O GLY A 64 118.471 107.807 120.986 1.00 0.00 O ATOM 914 H GLY A 64 120.026 107.527 116.945 1.00 0.00 H ATOM 915 1HA GLY A 64 120.278 108.726 119.450 1.00 0.00 H ATOM 916 2HA GLY A 64 119.022 109.127 118.300 1.00 0.00 H ATOM 917 N SER A 65 117.653 106.741 119.170 1.00 0.00 N ATOM 918 CA SER A 65 116.607 106.002 119.859 1.00 0.00 C ATOM 919 C SER A 65 117.192 105.009 120.855 1.00 0.00 C ATOM 920 O SER A 65 116.899 105.067 122.053 1.00 0.00 O ATOM 921 CB SER A 65 115.753 105.284 118.831 1.00 0.00 C ATOM 922 OG SER A 65 115.022 106.202 118.065 1.00 0.00 O ATOM 923 H SER A 65 117.647 106.720 118.163 1.00 0.00 H ATOM 924 HA SER A 65 116.003 106.717 120.410 1.00 0.00 H ATOM 925 1HB SER A 65 116.386 104.691 118.183 1.00 0.00 H ATOM 926 2HB SER A 65 115.076 104.607 119.319 1.00 0.00 H ATOM 927 HG SER A 65 114.318 105.698 117.649 1.00 0.00 H ATOM 928 N ALA A 66 118.263 104.346 120.417 1.00 0.00 N ATOM 929 CA ALA A 66 118.944 103.370 121.252 1.00 0.00 C ATOM 930 C ALA A 66 119.555 104.048 122.464 1.00 0.00 C ATOM 931 O ALA A 66 119.455 103.544 123.585 1.00 0.00 O ATOM 932 CB ALA A 66 119.992 102.642 120.437 1.00 0.00 C ATOM 933 H ALA A 66 118.372 104.244 119.415 1.00 0.00 H ATOM 934 HA ALA A 66 118.209 102.649 121.610 1.00 0.00 H ATOM 935 1HB ALA A 66 120.489 101.893 121.055 1.00 0.00 H ATOM 936 2HB ALA A 66 119.493 102.159 119.599 1.00 0.00 H ATOM 937 3HB ALA A 66 120.732 103.350 120.071 1.00 0.00 H ATOM 938 N LEU A 67 120.085 105.253 122.245 1.00 0.00 N ATOM 939 CA LEU A 67 120.771 105.995 123.284 1.00 0.00 C ATOM 940 C LEU A 67 119.783 106.666 124.211 1.00 0.00 C ATOM 941 O LEU A 67 120.114 107.021 125.341 1.00 0.00 O ATOM 942 CB LEU A 67 121.706 107.056 122.688 1.00 0.00 C ATOM 943 CG LEU A 67 122.882 106.569 121.872 1.00 0.00 C ATOM 944 CD1 LEU A 67 123.582 107.786 121.256 1.00 0.00 C ATOM 945 CD2 LEU A 67 123.793 105.793 122.747 1.00 0.00 C ATOM 946 H LEU A 67 120.168 105.571 121.294 1.00 0.00 H ATOM 947 HA LEU A 67 121.385 105.300 123.855 1.00 0.00 H ATOM 948 1HB LEU A 67 121.122 107.708 122.043 1.00 0.00 H ATOM 949 2HB LEU A 67 122.105 107.644 123.500 1.00 0.00 H ATOM 950 HG LEU A 67 122.540 105.938 121.066 1.00 0.00 H ATOM 951 1HD1 LEU A 67 124.434 107.456 120.662 1.00 0.00 H ATOM 952 2HD1 LEU A 67 122.882 108.323 120.615 1.00 0.00 H ATOM 953 3HD1 LEU A 67 123.930 108.446 122.049 1.00 0.00 H ATOM 954 1HD2 LEU A 67 124.644 105.436 122.165 1.00 0.00 H ATOM 955 2HD2 LEU A 67 124.135 106.427 123.534 1.00 0.00 H ATOM 956 3HD2 LEU A 67 123.261 104.939 123.166 1.00 0.00 H ATOM 957 N SER A 68 118.606 106.997 123.695 1.00 0.00 N ATOM 958 CA SER A 68 117.620 107.631 124.542 1.00 0.00 C ATOM 959 C SER A 68 117.360 106.711 125.707 1.00 0.00 C ATOM 960 O SER A 68 117.411 107.122 126.863 1.00 0.00 O ATOM 961 CB SER A 68 116.334 107.899 123.787 1.00 0.00 C ATOM 962 OG SER A 68 116.527 108.852 122.789 1.00 0.00 O ATOM 963 H SER A 68 118.464 106.955 122.696 1.00 0.00 H ATOM 964 HA SER A 68 118.016 108.579 124.909 1.00 0.00 H ATOM 965 1HB SER A 68 115.974 106.971 123.342 1.00 0.00 H ATOM 966 2HB SER A 68 115.570 108.246 124.482 1.00 0.00 H ATOM 967 HG SER A 68 116.900 109.621 123.226 1.00 0.00 H ATOM 968 N THR A 69 117.370 105.416 125.422 1.00 0.00 N ATOM 969 CA THR A 69 117.164 104.467 126.484 1.00 0.00 C ATOM 970 C THR A 69 118.425 104.282 127.344 1.00 0.00 C ATOM 971 O THR A 69 118.350 104.224 128.572 1.00 0.00 O ATOM 972 CB THR A 69 116.733 103.097 125.982 1.00 0.00 C ATOM 973 OG1 THR A 69 115.528 103.240 125.223 1.00 0.00 O ATOM 974 CG2 THR A 69 116.512 102.211 127.158 1.00 0.00 C ATOM 975 H THR A 69 117.182 105.130 124.465 1.00 0.00 H ATOM 976 HA THR A 69 116.389 104.842 127.141 1.00 0.00 H ATOM 977 HB THR A 69 117.509 102.680 125.340 1.00 0.00 H ATOM 978 HG1 THR A 69 115.273 102.378 124.857 1.00 0.00 H ATOM 979 1HG2 THR A 69 116.212 101.250 126.853 1.00 0.00 H ATOM 980 2HG2 THR A 69 117.436 102.125 127.726 1.00 0.00 H ATOM 981 3HG2 THR A 69 115.761 102.622 127.768 1.00 0.00 H ATOM 982 N ARG A 70 119.585 104.217 126.686 1.00 0.00 N ATOM 983 CA ARG A 70 120.863 103.911 127.333 1.00 0.00 C ATOM 984 C ARG A 70 121.416 105.027 128.223 1.00 0.00 C ATOM 985 O ARG A 70 121.867 104.769 129.340 1.00 0.00 O ATOM 986 CB ARG A 70 121.904 103.586 126.282 1.00 0.00 C ATOM 987 CG ARG A 70 123.204 103.027 126.810 1.00 0.00 C ATOM 988 CD ARG A 70 124.094 102.596 125.707 1.00 0.00 C ATOM 989 NE ARG A 70 125.358 102.077 126.200 1.00 0.00 N ATOM 990 CZ ARG A 70 126.339 101.586 125.420 1.00 0.00 C ATOM 991 NH1 ARG A 70 126.188 101.552 124.114 1.00 0.00 N ATOM 992 NH2 ARG A 70 127.456 101.137 125.968 1.00 0.00 N ATOM 993 H ARG A 70 119.572 104.324 125.678 1.00 0.00 H ATOM 994 HA ARG A 70 120.709 103.045 127.976 1.00 0.00 H ATOM 995 1HB ARG A 70 121.510 102.879 125.603 1.00 0.00 H ATOM 996 2HB ARG A 70 122.142 104.489 125.716 1.00 0.00 H ATOM 997 1HG ARG A 70 123.721 103.784 127.389 1.00 0.00 H ATOM 998 2HG ARG A 70 122.997 102.165 127.445 1.00 0.00 H ATOM 999 1HD ARG A 70 123.604 101.810 125.131 1.00 0.00 H ATOM 1000 2HD ARG A 70 124.303 103.447 125.056 1.00 0.00 H ATOM 1001 HE ARG A 70 125.512 102.087 127.200 1.00 0.00 H ATOM 1002 1HH1 ARG A 70 125.335 101.895 123.696 1.00 0.00 H ATOM 1003 2HH1 ARG A 70 126.924 101.183 123.530 1.00 0.00 H ATOM 1004 1HH2 ARG A 70 127.573 101.162 126.971 1.00 0.00 H ATOM 1005 2HH2 ARG A 70 128.191 100.768 125.383 1.00 0.00 H ATOM 1006 N TRP A 71 121.353 106.256 127.733 1.00 0.00 N ATOM 1007 CA TRP A 71 121.927 107.431 128.376 1.00 0.00 C ATOM 1008 C TRP A 71 120.853 108.274 129.023 1.00 0.00 C ATOM 1009 O TRP A 71 121.051 108.902 130.064 1.00 0.00 O ATOM 1010 CB TRP A 71 122.707 108.303 127.373 1.00 0.00 C ATOM 1011 CG TRP A 71 123.924 107.730 126.775 1.00 0.00 C ATOM 1012 CD1 TRP A 71 124.562 106.575 127.079 1.00 0.00 C ATOM 1013 CD2 TRP A 71 124.675 108.345 125.703 1.00 0.00 C ATOM 1014 NE1 TRP A 71 125.669 106.421 126.271 1.00 0.00 N ATOM 1015 CE2 TRP A 71 125.748 107.501 125.421 1.00 0.00 C ATOM 1016 CE3 TRP A 71 124.520 109.531 124.973 1.00 0.00 C ATOM 1017 CZ2 TRP A 71 126.676 107.804 124.430 1.00 0.00 C ATOM 1018 CZ3 TRP A 71 125.439 109.836 123.986 1.00 0.00 C ATOM 1019 CH2 TRP A 71 126.492 108.998 123.717 1.00 0.00 C ATOM 1020 H TRP A 71 121.004 106.370 126.807 1.00 0.00 H ATOM 1021 HA TRP A 71 122.624 107.098 129.143 1.00 0.00 H ATOM 1022 1HB TRP A 71 122.073 108.569 126.551 1.00 0.00 H ATOM 1023 2HB TRP A 71 123.010 109.220 127.860 1.00 0.00 H ATOM 1024 HD1 TRP A 71 124.248 105.881 127.842 1.00 0.00 H ATOM 1025 HE1 TRP A 71 126.315 105.646 126.298 1.00 0.00 H ATOM 1026 HE3 TRP A 71 123.687 110.198 125.180 1.00 0.00 H ATOM 1027 HZ2 TRP A 71 127.518 107.148 124.205 1.00 0.00 H ATOM 1028 HZ3 TRP A 71 125.306 110.760 123.428 1.00 0.00 H ATOM 1029 HH2 TRP A 71 127.198 109.269 122.932 1.00 0.00 H ATOM 1030 N GLY A 72 119.702 108.282 128.353 1.00 0.00 N ATOM 1031 CA GLY A 72 118.589 109.152 128.687 1.00 0.00 C ATOM 1032 C GLY A 72 118.500 110.213 127.599 1.00 0.00 C ATOM 1033 O GLY A 72 119.512 110.555 126.990 1.00 0.00 O ATOM 1034 H GLY A 72 119.642 107.698 127.519 1.00 0.00 H ATOM 1035 1HA GLY A 72 117.667 108.576 128.755 1.00 0.00 H ATOM 1036 2HA GLY A 72 118.742 109.603 129.667 1.00 0.00 H ATOM 1037 N ALA A 73 117.308 110.751 127.368 1.00 0.00 N ATOM 1038 CA ALA A 73 117.119 111.684 126.264 1.00 0.00 C ATOM 1039 C ALA A 73 117.966 112.950 126.356 1.00 0.00 C ATOM 1040 O ALA A 73 118.541 113.378 125.354 1.00 0.00 O ATOM 1041 CB ALA A 73 115.650 112.047 126.155 1.00 0.00 C ATOM 1042 H ALA A 73 116.521 110.498 127.949 1.00 0.00 H ATOM 1043 HA ALA A 73 117.443 111.172 125.357 1.00 0.00 H ATOM 1044 1HB ALA A 73 115.492 112.690 125.297 1.00 0.00 H ATOM 1045 2HB ALA A 73 115.065 111.137 126.040 1.00 0.00 H ATOM 1046 3HB ALA A 73 115.337 112.571 127.058 1.00 0.00 H ATOM 1047 N ARG A 74 118.152 113.485 127.566 1.00 0.00 N ATOM 1048 CA ARG A 74 118.907 114.722 127.682 1.00 0.00 C ATOM 1049 C ARG A 74 120.387 114.555 127.259 1.00 0.00 C ATOM 1050 O ARG A 74 120.803 115.299 126.367 1.00 0.00 O ATOM 1051 CB ARG A 74 118.858 115.259 129.115 1.00 0.00 C ATOM 1052 CG ARG A 74 119.819 116.341 129.419 1.00 0.00 C ATOM 1053 CD ARG A 74 119.796 116.669 130.859 1.00 0.00 C ATOM 1054 NE ARG A 74 120.307 115.564 131.680 1.00 0.00 N ATOM 1055 CZ ARG A 74 121.606 115.276 131.878 1.00 0.00 C ATOM 1056 NH1 ARG A 74 122.533 116.006 131.320 1.00 0.00 N ATOM 1057 NH2 ARG A 74 121.943 114.253 132.641 1.00 0.00 N ATOM 1058 H ARG A 74 117.685 113.094 128.372 1.00 0.00 H ATOM 1059 HA ARG A 74 118.426 115.475 127.055 1.00 0.00 H ATOM 1060 1HB ARG A 74 117.858 115.642 129.324 1.00 0.00 H ATOM 1061 2HB ARG A 74 119.035 114.530 129.812 1.00 0.00 H ATOM 1062 1HG ARG A 74 120.817 116.019 129.148 1.00 0.00 H ATOM 1063 2HG ARG A 74 119.555 117.223 128.853 1.00 0.00 H ATOM 1064 1HD ARG A 74 120.417 117.544 131.043 1.00 0.00 H ATOM 1065 2HD ARG A 74 118.780 116.878 131.163 1.00 0.00 H ATOM 1066 HE ARG A 74 119.628 114.967 132.135 1.00 0.00 H ATOM 1067 1HH1 ARG A 74 122.276 116.788 130.738 1.00 0.00 H ATOM 1068 2HH1 ARG A 74 123.506 115.787 131.471 1.00 0.00 H ATOM 1069 1HH2 ARG A 74 121.227 113.686 133.073 1.00 0.00 H ATOM 1070 2HH2 ARG A 74 122.918 114.035 132.790 1.00 0.00 H ATOM 1071 N PRO A 75 121.236 113.661 127.841 1.00 0.00 N ATOM 1072 CA PRO A 75 122.608 113.448 127.412 1.00 0.00 C ATOM 1073 C PRO A 75 122.748 113.283 125.900 1.00 0.00 C ATOM 1074 O PRO A 75 123.571 113.954 125.282 1.00 0.00 O ATOM 1075 CB PRO A 75 122.994 112.167 128.142 1.00 0.00 C ATOM 1076 CG PRO A 75 122.219 112.218 129.388 1.00 0.00 C ATOM 1077 CD PRO A 75 120.884 112.766 128.987 1.00 0.00 C ATOM 1078 HA PRO A 75 123.223 114.292 127.759 1.00 0.00 H ATOM 1079 1HB PRO A 75 122.748 111.298 127.519 1.00 0.00 H ATOM 1080 2HB PRO A 75 124.079 112.144 128.316 1.00 0.00 H ATOM 1081 1HG PRO A 75 122.144 111.214 129.828 1.00 0.00 H ATOM 1082 2HG PRO A 75 122.728 112.853 130.127 1.00 0.00 H ATOM 1083 1HD PRO A 75 120.256 111.985 128.685 1.00 0.00 H ATOM 1084 2HD PRO A 75 120.503 113.272 129.817 1.00 0.00 H ATOM 1085 N VAL A 76 121.775 112.606 125.283 1.00 0.00 N ATOM 1086 CA VAL A 76 121.851 112.319 123.852 1.00 0.00 C ATOM 1087 C VAL A 76 121.673 113.555 122.976 1.00 0.00 C ATOM 1088 O VAL A 76 122.444 113.752 122.037 1.00 0.00 O ATOM 1089 CB VAL A 76 120.778 111.289 123.473 1.00 0.00 C ATOM 1090 CG1 VAL A 76 120.810 111.037 122.007 1.00 0.00 C ATOM 1091 CG2 VAL A 76 121.011 110.027 124.249 1.00 0.00 C ATOM 1092 H VAL A 76 121.173 112.013 125.847 1.00 0.00 H ATOM 1093 HA VAL A 76 122.830 111.886 123.647 1.00 0.00 H ATOM 1094 HB VAL A 76 119.791 111.685 123.706 1.00 0.00 H ATOM 1095 1HG1 VAL A 76 120.045 110.304 121.744 1.00 0.00 H ATOM 1096 2HG1 VAL A 76 120.619 111.957 121.481 1.00 0.00 H ATOM 1097 3HG1 VAL A 76 121.785 110.657 121.738 1.00 0.00 H ATOM 1098 1HG2 VAL A 76 120.255 109.295 123.984 1.00 0.00 H ATOM 1099 2HG2 VAL A 76 121.986 109.641 124.013 1.00 0.00 H ATOM 1100 3HG2 VAL A 76 120.953 110.232 125.294 1.00 0.00 H ATOM 1101 N VAL A 77 120.695 114.408 123.306 1.00 0.00 N ATOM 1102 CA VAL A 77 120.501 115.647 122.545 1.00 0.00 C ATOM 1103 C VAL A 77 121.691 116.560 122.716 1.00 0.00 C ATOM 1104 O VAL A 77 122.207 117.096 121.738 1.00 0.00 O ATOM 1105 CB VAL A 77 119.234 116.402 122.984 1.00 0.00 C ATOM 1106 CG1 VAL A 77 119.184 117.788 122.297 1.00 0.00 C ATOM 1107 CG2 VAL A 77 118.015 115.567 122.643 1.00 0.00 C ATOM 1108 H VAL A 77 120.028 114.143 124.022 1.00 0.00 H ATOM 1109 HA VAL A 77 120.397 115.392 121.491 1.00 0.00 H ATOM 1110 HB VAL A 77 119.267 116.576 124.062 1.00 0.00 H ATOM 1111 1HG1 VAL A 77 118.288 118.319 122.609 1.00 0.00 H ATOM 1112 2HG1 VAL A 77 120.065 118.368 122.580 1.00 0.00 H ATOM 1113 3HG1 VAL A 77 119.168 117.663 121.222 1.00 0.00 H ATOM 1114 1HG2 VAL A 77 117.119 116.093 122.950 1.00 0.00 H ATOM 1115 2HG2 VAL A 77 117.980 115.393 121.572 1.00 0.00 H ATOM 1116 3HG2 VAL A 77 118.073 114.613 123.164 1.00 0.00 H ATOM 1117 N MET A 78 122.228 116.594 123.932 1.00 0.00 N ATOM 1118 CA MET A 78 123.344 117.469 124.230 1.00 0.00 C ATOM 1119 C MET A 78 124.581 117.048 123.459 1.00 0.00 C ATOM 1120 O MET A 78 125.189 117.873 122.778 1.00 0.00 O ATOM 1121 CB MET A 78 123.601 117.450 125.728 1.00 0.00 C ATOM 1122 CG MET A 78 122.452 118.103 126.520 1.00 0.00 C ATOM 1123 SD MET A 78 122.655 118.000 128.277 1.00 0.00 S ATOM 1124 CE MET A 78 123.876 119.269 128.547 1.00 0.00 C ATOM 1125 H MET A 78 121.729 116.168 124.704 1.00 0.00 H ATOM 1126 HA MET A 78 123.097 118.468 123.908 1.00 0.00 H ATOM 1127 1HB MET A 78 123.726 116.425 126.064 1.00 0.00 H ATOM 1128 2HB MET A 78 124.526 117.978 125.948 1.00 0.00 H ATOM 1129 1HG MET A 78 122.376 119.150 126.254 1.00 0.00 H ATOM 1130 2HG MET A 78 121.512 117.619 126.264 1.00 0.00 H ATOM 1131 1HE MET A 78 124.110 119.326 129.611 1.00 0.00 H ATOM 1132 2HE MET A 78 124.781 119.027 127.988 1.00 0.00 H ATOM 1133 3HE MET A 78 123.484 120.228 128.209 1.00 0.00 H ATOM 1134 N VAL A 79 124.799 115.741 123.346 1.00 0.00 N ATOM 1135 CA VAL A 79 125.919 115.239 122.575 1.00 0.00 C ATOM 1136 C VAL A 79 125.701 115.508 121.097 1.00 0.00 C ATOM 1137 O VAL A 79 126.575 116.050 120.434 1.00 0.00 O ATOM 1138 CB VAL A 79 126.100 113.725 122.799 1.00 0.00 C ATOM 1139 CG1 VAL A 79 127.086 113.168 121.801 1.00 0.00 C ATOM 1140 CG2 VAL A 79 126.561 113.496 124.228 1.00 0.00 C ATOM 1141 H VAL A 79 124.324 115.113 123.980 1.00 0.00 H ATOM 1142 HA VAL A 79 126.831 115.723 122.927 1.00 0.00 H ATOM 1143 HB VAL A 79 125.151 113.214 122.631 1.00 0.00 H ATOM 1144 1HG1 VAL A 79 127.207 112.098 121.969 1.00 0.00 H ATOM 1145 2HG1 VAL A 79 126.712 113.339 120.798 1.00 0.00 H ATOM 1146 3HG1 VAL A 79 128.047 113.664 121.923 1.00 0.00 H ATOM 1147 1HG2 VAL A 79 126.692 112.436 124.405 1.00 0.00 H ATOM 1148 2HG2 VAL A 79 127.507 114.009 124.391 1.00 0.00 H ATOM 1149 3HG2 VAL A 79 125.830 113.877 124.909 1.00 0.00 H ATOM 1150 N GLY A 80 124.474 115.259 120.633 1.00 0.00 N ATOM 1151 CA GLY A 80 124.103 115.451 119.238 1.00 0.00 C ATOM 1152 C GLY A 80 124.283 116.908 118.819 1.00 0.00 C ATOM 1153 O GLY A 80 124.825 117.184 117.752 1.00 0.00 O ATOM 1154 H GLY A 80 123.841 114.733 121.221 1.00 0.00 H ATOM 1155 1HA GLY A 80 124.713 114.807 118.610 1.00 0.00 H ATOM 1156 2HA GLY A 80 123.068 115.151 119.098 1.00 0.00 H ATOM 1157 N GLY A 81 123.985 117.835 119.745 1.00 0.00 N ATOM 1158 CA GLY A 81 124.162 119.268 119.500 1.00 0.00 C ATOM 1159 C GLY A 81 125.617 119.633 119.292 1.00 0.00 C ATOM 1160 O GLY A 81 125.963 120.276 118.301 1.00 0.00 O ATOM 1161 H GLY A 81 123.475 117.545 120.567 1.00 0.00 H ATOM 1162 1HA GLY A 81 123.588 119.559 118.621 1.00 0.00 H ATOM 1163 2HA GLY A 81 123.764 119.828 120.345 1.00 0.00 H ATOM 1164 N VAL A 82 126.483 119.097 120.148 1.00 0.00 N ATOM 1165 CA VAL A 82 127.906 119.351 120.052 1.00 0.00 C ATOM 1166 C VAL A 82 128.470 118.774 118.774 1.00 0.00 C ATOM 1167 O VAL A 82 129.173 119.461 118.039 1.00 0.00 O ATOM 1168 CB VAL A 82 128.662 118.748 121.242 1.00 0.00 C ATOM 1169 CG1 VAL A 82 130.164 118.862 120.994 1.00 0.00 C ATOM 1170 CG2 VAL A 82 128.241 119.471 122.514 1.00 0.00 C ATOM 1171 H VAL A 82 126.127 118.637 120.978 1.00 0.00 H ATOM 1172 HA VAL A 82 128.068 120.431 120.057 1.00 0.00 H ATOM 1173 HB VAL A 82 128.428 117.689 121.331 1.00 0.00 H ATOM 1174 1HG1 VAL A 82 130.705 118.434 121.838 1.00 0.00 H ATOM 1175 2HG1 VAL A 82 130.425 118.320 120.083 1.00 0.00 H ATOM 1176 3HG1 VAL A 82 130.435 119.912 120.884 1.00 0.00 H ATOM 1177 1HG2 VAL A 82 128.771 119.049 123.365 1.00 0.00 H ATOM 1178 2HG2 VAL A 82 128.478 120.530 122.427 1.00 0.00 H ATOM 1179 3HG2 VAL A 82 127.175 119.353 122.662 1.00 0.00 H ATOM 1180 N LEU A 83 128.011 117.576 118.421 1.00 0.00 N ATOM 1181 CA LEU A 83 128.485 116.919 117.222 1.00 0.00 C ATOM 1182 C LEU A 83 128.086 117.701 115.984 1.00 0.00 C ATOM 1183 O LEU A 83 128.890 117.891 115.073 1.00 0.00 O ATOM 1184 CB LEU A 83 127.927 115.498 117.139 1.00 0.00 C ATOM 1185 CG LEU A 83 128.415 114.519 118.200 1.00 0.00 C ATOM 1186 CD1 LEU A 83 127.660 113.215 118.037 1.00 0.00 C ATOM 1187 CD2 LEU A 83 129.911 114.319 118.055 1.00 0.00 C ATOM 1188 H LEU A 83 127.509 117.031 119.104 1.00 0.00 H ATOM 1189 HA LEU A 83 129.569 116.850 117.270 1.00 0.00 H ATOM 1190 1HB LEU A 83 126.845 115.544 117.215 1.00 0.00 H ATOM 1191 2HB LEU A 83 128.179 115.084 116.186 1.00 0.00 H ATOM 1192 HG LEU A 83 128.204 114.906 119.187 1.00 0.00 H ATOM 1193 1HD1 LEU A 83 127.995 112.501 118.788 1.00 0.00 H ATOM 1194 2HD1 LEU A 83 126.592 113.394 118.162 1.00 0.00 H ATOM 1195 3HD1 LEU A 83 127.848 112.813 117.049 1.00 0.00 H ATOM 1196 1HD2 LEU A 83 130.260 113.619 118.815 1.00 0.00 H ATOM 1197 2HD2 LEU A 83 130.130 113.922 117.076 1.00 0.00 H ATOM 1198 3HD2 LEU A 83 130.418 115.274 118.181 1.00 0.00 H ATOM 1199 N ALA A 84 126.875 118.266 116.018 1.00 0.00 N ATOM 1200 CA ALA A 84 126.379 119.031 114.890 1.00 0.00 C ATOM 1201 C ALA A 84 127.250 120.253 114.709 1.00 0.00 C ATOM 1202 O ALA A 84 127.668 120.554 113.592 1.00 0.00 O ATOM 1203 CB ALA A 84 124.920 119.413 115.106 1.00 0.00 C ATOM 1204 H ALA A 84 126.230 117.979 116.738 1.00 0.00 H ATOM 1205 HA ALA A 84 126.446 118.420 113.994 1.00 0.00 H ATOM 1206 1HB ALA A 84 124.565 119.991 114.250 1.00 0.00 H ATOM 1207 2HB ALA A 84 124.318 118.507 115.208 1.00 0.00 H ATOM 1208 3HB ALA A 84 124.834 120.010 116.008 1.00 0.00 H ATOM 1209 N SER A 85 127.682 120.845 115.830 1.00 0.00 N ATOM 1210 CA SER A 85 128.502 122.040 115.769 1.00 0.00 C ATOM 1211 C SER A 85 129.838 121.693 115.171 1.00 0.00 C ATOM 1212 O SER A 85 130.292 122.355 114.245 1.00 0.00 O ATOM 1213 CB SER A 85 128.685 122.632 117.143 1.00 0.00 C ATOM 1214 OG SER A 85 127.486 123.142 117.613 1.00 0.00 O ATOM 1215 H SER A 85 127.219 120.623 116.702 1.00 0.00 H ATOM 1216 HA SER A 85 128.010 122.781 115.142 1.00 0.00 H ATOM 1217 1HB SER A 85 129.052 121.876 117.825 1.00 0.00 H ATOM 1218 2HB SER A 85 129.434 123.421 117.101 1.00 0.00 H ATOM 1219 HG SER A 85 127.132 123.664 116.907 1.00 0.00 H ATOM 1220 N LEU A 86 130.355 120.528 115.550 1.00 0.00 N ATOM 1221 CA LEU A 86 131.663 120.102 115.099 1.00 0.00 C ATOM 1222 C LEU A 86 131.617 119.840 113.605 1.00 0.00 C ATOM 1223 O LEU A 86 132.542 120.190 112.882 1.00 0.00 O ATOM 1224 CB LEU A 86 132.086 118.840 115.853 1.00 0.00 C ATOM 1225 CG LEU A 86 132.371 119.018 117.327 1.00 0.00 C ATOM 1226 CD1 LEU A 86 132.691 117.667 117.936 1.00 0.00 C ATOM 1227 CD2 LEU A 86 133.523 119.990 117.492 1.00 0.00 C ATOM 1228 H LEU A 86 129.962 120.081 116.368 1.00 0.00 H ATOM 1229 HA LEU A 86 132.389 120.880 115.329 1.00 0.00 H ATOM 1230 1HB LEU A 86 131.304 118.102 115.760 1.00 0.00 H ATOM 1231 2HB LEU A 86 132.973 118.448 115.396 1.00 0.00 H ATOM 1232 HG LEU A 86 131.492 119.411 117.829 1.00 0.00 H ATOM 1233 1HD1 LEU A 86 132.897 117.788 119.000 1.00 0.00 H ATOM 1234 2HD1 LEU A 86 131.843 117.002 117.807 1.00 0.00 H ATOM 1235 3HD1 LEU A 86 133.565 117.244 117.442 1.00 0.00 H ATOM 1236 1HD2 LEU A 86 133.735 120.126 118.553 1.00 0.00 H ATOM 1237 2HD2 LEU A 86 134.407 119.596 116.994 1.00 0.00 H ATOM 1238 3HD2 LEU A 86 133.255 120.951 117.050 1.00 0.00 H ATOM 1239 N GLY A 87 130.460 119.370 113.136 1.00 0.00 N ATOM 1240 CA GLY A 87 130.218 119.119 111.720 1.00 0.00 C ATOM 1241 C GLY A 87 130.401 120.390 110.906 1.00 0.00 C ATOM 1242 O GLY A 87 131.179 120.422 109.956 1.00 0.00 O ATOM 1243 H GLY A 87 129.785 119.016 113.803 1.00 0.00 H ATOM 1244 1HA GLY A 87 130.901 118.349 111.360 1.00 0.00 H ATOM 1245 2HA GLY A 87 129.206 118.736 111.587 1.00 0.00 H ATOM 1246 N PHE A 88 129.736 121.456 111.353 1.00 0.00 N ATOM 1247 CA PHE A 88 129.817 122.775 110.728 1.00 0.00 C ATOM 1248 C PHE A 88 131.223 123.372 110.791 1.00 0.00 C ATOM 1249 O PHE A 88 131.818 123.691 109.759 1.00 0.00 O ATOM 1250 CB PHE A 88 128.816 123.716 111.420 1.00 0.00 C ATOM 1251 CG PHE A 88 127.343 123.503 111.055 1.00 0.00 C ATOM 1252 CD1 PHE A 88 126.736 122.263 111.105 1.00 0.00 C ATOM 1253 CD2 PHE A 88 126.586 124.573 110.662 1.00 0.00 C ATOM 1254 CE1 PHE A 88 125.394 122.113 110.764 1.00 0.00 C ATOM 1255 CE2 PHE A 88 125.253 124.444 110.321 1.00 0.00 C ATOM 1256 CZ PHE A 88 124.656 123.211 110.372 1.00 0.00 C ATOM 1257 H PHE A 88 129.078 121.321 112.112 1.00 0.00 H ATOM 1258 HA PHE A 88 129.552 122.670 109.675 1.00 0.00 H ATOM 1259 1HB PHE A 88 128.903 123.601 112.498 1.00 0.00 H ATOM 1260 2HB PHE A 88 129.063 124.749 111.176 1.00 0.00 H ATOM 1261 HD1 PHE A 88 127.309 121.415 111.410 1.00 0.00 H ATOM 1262 HD2 PHE A 88 127.063 125.538 110.623 1.00 0.00 H ATOM 1263 HE1 PHE A 88 124.929 121.132 110.808 1.00 0.00 H ATOM 1264 HE2 PHE A 88 124.678 125.316 110.012 1.00 0.00 H ATOM 1265 HZ PHE A 88 123.607 123.100 110.104 1.00 0.00 H ATOM 1266 N VAL A 89 131.878 123.196 111.936 1.00 0.00 N ATOM 1267 CA VAL A 89 133.177 123.811 112.158 1.00 0.00 C ATOM 1268 C VAL A 89 134.282 123.117 111.398 1.00 0.00 C ATOM 1269 O VAL A 89 135.010 123.745 110.631 1.00 0.00 O ATOM 1270 CB VAL A 89 133.540 123.807 113.647 1.00 0.00 C ATOM 1271 CG1 VAL A 89 134.981 124.255 113.823 1.00 0.00 C ATOM 1272 CG2 VAL A 89 132.570 124.717 114.394 1.00 0.00 C ATOM 1273 H VAL A 89 131.379 122.825 112.730 1.00 0.00 H ATOM 1274 HA VAL A 89 133.121 124.828 111.812 1.00 0.00 H ATOM 1275 HB VAL A 89 133.468 122.791 114.038 1.00 0.00 H ATOM 1276 1HG1 VAL A 89 135.236 124.250 114.881 1.00 0.00 H ATOM 1277 2HG1 VAL A 89 135.642 123.572 113.286 1.00 0.00 H ATOM 1278 3HG1 VAL A 89 135.099 125.263 113.426 1.00 0.00 H ATOM 1279 1HG2 VAL A 89 132.818 124.721 115.453 1.00 0.00 H ATOM 1280 2HG2 VAL A 89 132.645 125.731 113.999 1.00 0.00 H ATOM 1281 3HG2 VAL A 89 131.569 124.362 114.267 1.00 0.00 H ATOM 1282 N PHE A 90 134.254 121.802 111.434 1.00 0.00 N ATOM 1283 CA PHE A 90 135.275 120.999 110.811 1.00 0.00 C ATOM 1284 C PHE A 90 135.279 121.206 109.306 1.00 0.00 C ATOM 1285 O PHE A 90 136.315 121.492 108.707 1.00 0.00 O ATOM 1286 CB PHE A 90 135.060 119.521 111.133 1.00 0.00 C ATOM 1287 CG PHE A 90 135.400 119.152 112.545 1.00 0.00 C ATOM 1288 CD1 PHE A 90 136.077 120.037 113.369 1.00 0.00 C ATOM 1289 CD2 PHE A 90 135.039 117.909 113.056 1.00 0.00 C ATOM 1290 CE1 PHE A 90 136.387 119.689 114.669 1.00 0.00 C ATOM 1291 CE2 PHE A 90 135.347 117.563 114.351 1.00 0.00 C ATOM 1292 CZ PHE A 90 136.022 118.452 115.160 1.00 0.00 C ATOM 1293 H PHE A 90 133.694 121.367 112.148 1.00 0.00 H ATOM 1294 HA PHE A 90 136.244 121.293 111.216 1.00 0.00 H ATOM 1295 1HB PHE A 90 134.015 119.258 110.955 1.00 0.00 H ATOM 1296 2HB PHE A 90 135.668 118.912 110.466 1.00 0.00 H ATOM 1297 HD1 PHE A 90 136.364 121.014 112.980 1.00 0.00 H ATOM 1298 HD2 PHE A 90 134.505 117.204 112.416 1.00 0.00 H ATOM 1299 HE1 PHE A 90 136.921 120.393 115.308 1.00 0.00 H ATOM 1300 HE2 PHE A 90 135.057 116.586 114.739 1.00 0.00 H ATOM 1301 HZ PHE A 90 136.266 118.177 116.186 1.00 0.00 H ATOM 1302 N SER A 91 134.066 121.242 108.748 1.00 0.00 N ATOM 1303 CA SER A 91 133.796 121.370 107.321 1.00 0.00 C ATOM 1304 C SER A 91 133.881 122.788 106.749 1.00 0.00 C ATOM 1305 O SER A 91 134.375 122.991 105.649 1.00 0.00 O ATOM 1306 CB SER A 91 132.424 120.814 107.027 1.00 0.00 C ATOM 1307 OG SER A 91 131.435 121.589 107.604 1.00 0.00 O ATOM 1308 H SER A 91 133.279 121.028 109.342 1.00 0.00 H ATOM 1309 HA SER A 91 134.563 120.804 106.792 1.00 0.00 H ATOM 1310 1HB SER A 91 132.282 120.775 105.963 1.00 0.00 H ATOM 1311 2HB SER A 91 132.354 119.794 107.408 1.00 0.00 H ATOM 1312 HG SER A 91 131.485 121.425 108.549 1.00 0.00 H ATOM 1313 N ALA A 92 133.994 123.757 107.651 1.00 0.00 N ATOM 1314 CA ALA A 92 134.182 125.147 107.241 1.00 0.00 C ATOM 1315 C ALA A 92 135.585 125.348 106.669 1.00 0.00 C ATOM 1316 O ALA A 92 135.851 126.338 105.990 1.00 0.00 O ATOM 1317 CB ALA A 92 133.958 126.062 108.407 1.00 0.00 C ATOM 1318 H ALA A 92 133.674 123.578 108.596 1.00 0.00 H ATOM 1319 HA ALA A 92 133.466 125.413 106.465 1.00 0.00 H ATOM 1320 1HB ALA A 92 134.138 127.086 108.100 1.00 0.00 H ATOM 1321 2HB ALA A 92 132.929 125.963 108.758 1.00 0.00 H ATOM 1322 3HB ALA A 92 134.645 125.783 109.192 1.00 0.00 H ATOM 1323 N PHE A 93 136.486 124.412 106.948 1.00 0.00 N ATOM 1324 CA PHE A 93 137.865 124.540 106.511 1.00 0.00 C ATOM 1325 C PHE A 93 138.171 123.591 105.354 1.00 0.00 C ATOM 1326 O PHE A 93 139.328 123.413 104.973 1.00 0.00 O ATOM 1327 CB PHE A 93 138.784 124.259 107.691 1.00 0.00 C ATOM 1328 CG PHE A 93 138.573 125.214 108.835 1.00 0.00 C ATOM 1329 CD1 PHE A 93 137.892 124.792 109.967 1.00 0.00 C ATOM 1330 CD2 PHE A 93 139.041 126.514 108.794 1.00 0.00 C ATOM 1331 CE1 PHE A 93 137.686 125.640 111.025 1.00 0.00 C ATOM 1332 CE2 PHE A 93 138.835 127.369 109.861 1.00 0.00 C ATOM 1333 CZ PHE A 93 138.157 126.930 110.975 1.00 0.00 C ATOM 1334 H PHE A 93 136.243 123.655 107.572 1.00 0.00 H ATOM 1335 HA PHE A 93 138.023 125.554 106.140 1.00 0.00 H ATOM 1336 1HB PHE A 93 138.618 123.244 108.048 1.00 0.00 H ATOM 1337 2HB PHE A 93 139.821 124.326 107.369 1.00 0.00 H ATOM 1338 HD1 PHE A 93 137.518 123.770 110.012 1.00 0.00 H ATOM 1339 HD2 PHE A 93 139.579 126.863 107.912 1.00 0.00 H ATOM 1340 HE1 PHE A 93 137.148 125.290 111.904 1.00 0.00 H ATOM 1341 HE2 PHE A 93 139.209 128.392 109.821 1.00 0.00 H ATOM 1342 HZ PHE A 93 137.991 127.604 111.814 1.00 0.00 H ATOM 1343 N ALA A 94 137.129 122.939 104.844 1.00 0.00 N ATOM 1344 CA ALA A 94 137.235 122.003 103.738 1.00 0.00 C ATOM 1345 C ALA A 94 137.682 122.717 102.477 1.00 0.00 C ATOM 1346 O ALA A 94 137.158 123.781 102.142 1.00 0.00 O ATOM 1347 CB ALA A 94 135.893 121.321 103.514 1.00 0.00 C ATOM 1348 H ALA A 94 136.209 123.147 105.194 1.00 0.00 H ATOM 1349 HA ALA A 94 137.976 121.239 103.973 1.00 0.00 H ATOM 1350 1HB ALA A 94 135.962 120.660 102.671 1.00 0.00 H ATOM 1351 2HB ALA A 94 135.624 120.751 104.397 1.00 0.00 H ATOM 1352 3HB ALA A 94 135.130 122.070 103.322 1.00 0.00 H ATOM 1353 N SER A 95 138.652 122.136 101.782 1.00 0.00 N ATOM 1354 CA SER A 95 139.060 122.669 100.490 1.00 0.00 C ATOM 1355 C SER A 95 138.296 121.969 99.372 1.00 0.00 C ATOM 1356 O SER A 95 138.129 122.514 98.281 1.00 0.00 O ATOM 1357 CB SER A 95 140.553 122.492 100.297 1.00 0.00 C ATOM 1358 OG SER A 95 140.894 121.135 100.214 1.00 0.00 O ATOM 1359 H SER A 95 139.115 121.319 102.152 1.00 0.00 H ATOM 1360 HA SER A 95 138.828 123.733 100.461 1.00 0.00 H ATOM 1361 1HB SER A 95 140.864 123.004 99.386 1.00 0.00 H ATOM 1362 2HB SER A 95 141.083 122.953 101.129 1.00 0.00 H ATOM 1363 HG SER A 95 140.453 120.798 99.430 1.00 0.00 H ATOM 1364 N ASP A 96 137.853 120.748 99.660 1.00 0.00 N ATOM 1365 CA ASP A 96 137.235 119.870 98.672 1.00 0.00 C ATOM 1366 C ASP A 96 135.741 119.700 98.910 1.00 0.00 C ATOM 1367 O ASP A 96 135.287 119.669 100.057 1.00 0.00 O ATOM 1368 CB ASP A 96 137.898 118.490 98.692 1.00 0.00 C ATOM 1369 CG ASP A 96 139.420 118.549 98.539 1.00 0.00 C ATOM 1370 OD1 ASP A 96 139.923 119.587 98.181 1.00 0.00 O ATOM 1371 OD2 ASP A 96 140.060 117.554 98.783 1.00 0.00 O ATOM 1372 H ASP A 96 137.951 120.410 100.606 1.00 0.00 H ATOM 1373 HA ASP A 96 137.374 120.310 97.685 1.00 0.00 H ATOM 1374 1HB ASP A 96 137.663 117.990 99.631 1.00 0.00 H ATOM 1375 2HB ASP A 96 137.492 117.881 97.883 1.00 0.00 H ATOM 1376 N LEU A 97 134.997 119.483 97.827 1.00 0.00 N ATOM 1377 CA LEU A 97 133.569 119.226 97.940 1.00 0.00 C ATOM 1378 C LEU A 97 133.305 117.906 98.643 1.00 0.00 C ATOM 1379 O LEU A 97 132.395 117.817 99.460 1.00 0.00 O ATOM 1380 CB LEU A 97 132.876 119.203 96.575 1.00 0.00 C ATOM 1381 CG LEU A 97 131.340 119.082 96.641 1.00 0.00 C ATOM 1382 CD1 LEU A 97 130.789 120.230 97.471 1.00 0.00 C ATOM 1383 CD2 LEU A 97 130.755 119.094 95.252 1.00 0.00 C ATOM 1384 H LEU A 97 135.434 119.461 96.916 1.00 0.00 H ATOM 1385 HA LEU A 97 133.120 120.029 98.525 1.00 0.00 H ATOM 1386 1HB LEU A 97 133.117 120.102 96.048 1.00 0.00 H ATOM 1387 2HB LEU A 97 133.260 118.360 96.002 1.00 0.00 H ATOM 1388 HG LEU A 97 131.063 118.148 97.134 1.00 0.00 H ATOM 1389 1HD1 LEU A 97 129.716 120.153 97.522 1.00 0.00 H ATOM 1390 2HD1 LEU A 97 131.206 120.180 98.476 1.00 0.00 H ATOM 1391 3HD1 LEU A 97 131.046 121.171 97.037 1.00 0.00 H ATOM 1392 1HD2 LEU A 97 129.672 119.007 95.316 1.00 0.00 H ATOM 1393 2HD2 LEU A 97 131.010 120.013 94.755 1.00 0.00 H ATOM 1394 3HD2 LEU A 97 131.154 118.256 94.683 1.00 0.00 H ATOM 1395 N LEU A 98 134.136 116.903 98.360 1.00 0.00 N ATOM 1396 CA LEU A 98 134.002 115.599 98.991 1.00 0.00 C ATOM 1397 C LEU A 98 134.200 115.715 100.488 1.00 0.00 C ATOM 1398 O LEU A 98 133.454 115.133 101.265 1.00 0.00 O ATOM 1399 CB LEU A 98 134.998 114.591 98.429 1.00 0.00 C ATOM 1400 CG LEU A 98 134.883 113.198 99.048 1.00 0.00 C ATOM 1401 CD1 LEU A 98 133.469 112.658 98.799 1.00 0.00 C ATOM 1402 CD2 LEU A 98 135.935 112.290 98.445 1.00 0.00 C ATOM 1403 H LEU A 98 134.855 117.041 97.664 1.00 0.00 H ATOM 1404 HA LEU A 98 132.993 115.231 98.810 1.00 0.00 H ATOM 1405 1HB LEU A 98 134.844 114.505 97.355 1.00 0.00 H ATOM 1406 2HB LEU A 98 136.009 114.964 98.598 1.00 0.00 H ATOM 1407 HG LEU A 98 135.033 113.261 100.122 1.00 0.00 H ATOM 1408 1HD1 LEU A 98 133.372 111.666 99.235 1.00 0.00 H ATOM 1409 2HD1 LEU A 98 132.741 113.326 99.256 1.00 0.00 H ATOM 1410 3HD1 LEU A 98 133.285 112.600 97.728 1.00 0.00 H ATOM 1411 1HD2 LEU A 98 135.854 111.296 98.888 1.00 0.00 H ATOM 1412 2HD2 LEU A 98 135.784 112.222 97.369 1.00 0.00 H ATOM 1413 3HD2 LEU A 98 136.925 112.698 98.648 1.00 0.00 H ATOM 1414 N HIS A 99 135.183 116.508 100.892 1.00 0.00 N ATOM 1415 CA HIS A 99 135.430 116.709 102.309 1.00 0.00 C ATOM 1416 C HIS A 99 134.197 117.336 102.964 1.00 0.00 C ATOM 1417 O HIS A 99 133.821 116.955 104.068 1.00 0.00 O ATOM 1418 CB HIS A 99 136.653 117.600 102.515 1.00 0.00 C ATOM 1419 CG HIS A 99 136.974 117.858 103.961 1.00 0.00 C ATOM 1420 ND1 HIS A 99 138.140 118.477 104.363 1.00 0.00 N ATOM 1421 CD2 HIS A 99 136.285 117.584 105.097 1.00 0.00 C ATOM 1422 CE1 HIS A 99 138.154 118.571 105.683 1.00 0.00 C ATOM 1423 NE2 HIS A 99 137.040 118.036 106.150 1.00 0.00 N ATOM 1424 H HIS A 99 135.782 116.956 100.214 1.00 0.00 H ATOM 1425 HA HIS A 99 135.664 115.755 102.780 1.00 0.00 H ATOM 1426 1HB HIS A 99 137.522 117.137 102.050 1.00 0.00 H ATOM 1427 2HB HIS A 99 136.489 118.545 102.030 1.00 0.00 H ATOM 1428 HD1 HIS A 99 138.835 118.874 103.764 1.00 0.00 H ATOM 1429 HD2 HIS A 99 135.324 117.106 105.283 1.00 0.00 H ATOM 1430 HE1 HIS A 99 138.995 119.034 106.197 1.00 0.00 H ATOM 1431 N LEU A 100 133.637 118.375 102.331 1.00 0.00 N ATOM 1432 CA LEU A 100 132.428 119.038 102.832 1.00 0.00 C ATOM 1433 C LEU A 100 131.265 118.042 102.907 1.00 0.00 C ATOM 1434 O LEU A 100 130.620 117.881 103.946 1.00 0.00 O ATOM 1435 CB LEU A 100 132.063 120.217 101.912 1.00 0.00 C ATOM 1436 CG LEU A 100 130.752 120.955 102.226 1.00 0.00 C ATOM 1437 CD1 LEU A 100 130.807 121.496 103.622 1.00 0.00 C ATOM 1438 CD2 LEU A 100 130.547 122.074 101.204 1.00 0.00 C ATOM 1439 H LEU A 100 134.058 118.711 101.472 1.00 0.00 H ATOM 1440 HA LEU A 100 132.629 119.419 103.833 1.00 0.00 H ATOM 1441 1HB LEU A 100 132.866 120.953 101.957 1.00 0.00 H ATOM 1442 2HB LEU A 100 131.989 119.854 100.891 1.00 0.00 H ATOM 1443 HG LEU A 100 129.916 120.258 102.174 1.00 0.00 H ATOM 1444 1HD1 LEU A 100 129.882 122.017 103.847 1.00 0.00 H ATOM 1445 2HD1 LEU A 100 130.939 120.674 104.318 1.00 0.00 H ATOM 1446 3HD1 LEU A 100 131.641 122.187 103.712 1.00 0.00 H ATOM 1447 1HD2 LEU A 100 129.616 122.601 101.421 1.00 0.00 H ATOM 1448 2HD2 LEU A 100 131.381 122.774 101.258 1.00 0.00 H ATOM 1449 3HD2 LEU A 100 130.496 121.651 100.203 1.00 0.00 H ATOM 1450 N TYR A 101 131.132 117.274 101.838 1.00 0.00 N ATOM 1451 CA TYR A 101 130.060 116.313 101.677 1.00 0.00 C ATOM 1452 C TYR A 101 130.085 115.350 102.850 1.00 0.00 C ATOM 1453 O TYR A 101 129.085 115.149 103.530 1.00 0.00 O ATOM 1454 CB TYR A 101 130.244 115.600 100.328 1.00 0.00 C ATOM 1455 CG TYR A 101 129.285 114.478 100.001 1.00 0.00 C ATOM 1456 CD1 TYR A 101 127.988 114.757 99.568 1.00 0.00 C ATOM 1457 CD2 TYR A 101 129.701 113.170 100.133 1.00 0.00 C ATOM 1458 CE1 TYR A 101 127.118 113.722 99.272 1.00 0.00 C ATOM 1459 CE2 TYR A 101 128.839 112.135 99.839 1.00 0.00 C ATOM 1460 CZ TYR A 101 127.545 112.409 99.408 1.00 0.00 C ATOM 1461 OH TYR A 101 126.685 111.377 99.115 1.00 0.00 O ATOM 1462 H TYR A 101 131.529 117.624 100.981 1.00 0.00 H ATOM 1463 HA TYR A 101 129.110 116.841 101.674 1.00 0.00 H ATOM 1464 1HB TYR A 101 130.155 116.330 99.521 1.00 0.00 H ATOM 1465 2HB TYR A 101 131.232 115.178 100.281 1.00 0.00 H ATOM 1466 HD1 TYR A 101 127.656 115.780 99.463 1.00 0.00 H ATOM 1467 HD2 TYR A 101 130.709 112.955 100.470 1.00 0.00 H ATOM 1468 HE1 TYR A 101 126.108 113.942 98.935 1.00 0.00 H ATOM 1469 HE2 TYR A 101 129.171 111.103 99.946 1.00 0.00 H ATOM 1470 HH TYR A 101 125.828 111.734 98.873 1.00 0.00 H ATOM 1471 N LEU A 102 131.268 114.838 103.140 1.00 0.00 N ATOM 1472 CA LEU A 102 131.457 113.879 104.206 1.00 0.00 C ATOM 1473 C LEU A 102 131.501 114.509 105.607 1.00 0.00 C ATOM 1474 O LEU A 102 130.667 114.222 106.451 1.00 0.00 O ATOM 1475 CB LEU A 102 132.751 113.113 103.939 1.00 0.00 C ATOM 1476 CG LEU A 102 132.755 112.293 102.647 1.00 0.00 C ATOM 1477 CD1 LEU A 102 134.130 111.693 102.449 1.00 0.00 C ATOM 1478 CD2 LEU A 102 131.694 111.222 102.728 1.00 0.00 C ATOM 1479 H LEU A 102 132.036 115.016 102.508 1.00 0.00 H ATOM 1480 HA LEU A 102 130.617 113.188 104.188 1.00 0.00 H ATOM 1481 1HB LEU A 102 133.576 113.827 103.893 1.00 0.00 H ATOM 1482 2HB LEU A 102 132.936 112.435 104.772 1.00 0.00 H ATOM 1483 HG LEU A 102 132.548 112.939 101.800 1.00 0.00 H ATOM 1484 1HD1 LEU A 102 134.145 111.108 101.533 1.00 0.00 H ATOM 1485 2HD1 LEU A 102 134.867 112.494 102.380 1.00 0.00 H ATOM 1486 3HD1 LEU A 102 134.370 111.048 103.293 1.00 0.00 H ATOM 1487 1HD2 LEU A 102 131.695 110.639 101.807 1.00 0.00 H ATOM 1488 2HD2 LEU A 102 131.907 110.574 103.570 1.00 0.00 H ATOM 1489 3HD2 LEU A 102 130.715 111.688 102.861 1.00 0.00 H ATOM 1490 N GLY A 103 132.262 115.583 105.774 1.00 0.00 N ATOM 1491 CA GLY A 103 132.353 116.230 107.088 1.00 0.00 C ATOM 1492 C GLY A 103 131.045 116.826 107.620 1.00 0.00 C ATOM 1493 O GLY A 103 130.334 116.238 108.434 1.00 0.00 O ATOM 1494 H GLY A 103 132.865 115.896 105.032 1.00 0.00 H ATOM 1495 1HA GLY A 103 132.708 115.499 107.815 1.00 0.00 H ATOM 1496 2HA GLY A 103 133.089 117.031 107.031 1.00 0.00 H ATOM 1497 N LEU A 104 130.450 117.700 106.819 1.00 0.00 N ATOM 1498 CA LEU A 104 129.161 118.290 107.169 1.00 0.00 C ATOM 1499 C LEU A 104 127.979 117.340 107.019 1.00 0.00 C ATOM 1500 O LEU A 104 127.355 116.931 107.996 1.00 0.00 O ATOM 1501 CB LEU A 104 128.929 119.533 106.296 1.00 0.00 C ATOM 1502 CG LEU A 104 127.661 120.307 106.542 1.00 0.00 C ATOM 1503 CD1 LEU A 104 127.661 120.834 107.972 1.00 0.00 C ATOM 1504 CD2 LEU A 104 127.577 121.435 105.534 1.00 0.00 C ATOM 1505 H LEU A 104 130.791 117.827 105.878 1.00 0.00 H ATOM 1506 HA LEU A 104 129.207 118.591 108.215 1.00 0.00 H ATOM 1507 1HB LEU A 104 129.761 120.221 106.445 1.00 0.00 H ATOM 1508 2HB LEU A 104 128.920 119.232 105.254 1.00 0.00 H ATOM 1509 HG LEU A 104 126.797 119.650 106.430 1.00 0.00 H ATOM 1510 1HD1 LEU A 104 126.744 121.395 108.153 1.00 0.00 H ATOM 1511 2HD1 LEU A 104 127.716 119.999 108.667 1.00 0.00 H ATOM 1512 3HD1 LEU A 104 128.522 121.489 108.122 1.00 0.00 H ATOM 1513 1HD2 LEU A 104 126.681 121.991 105.698 1.00 0.00 H ATOM 1514 2HD2 LEU A 104 128.438 122.089 105.651 1.00 0.00 H ATOM 1515 3HD2 LEU A 104 127.569 121.022 104.526 1.00 0.00 H ATOM 1516 N GLY A 105 127.916 116.687 105.874 1.00 0.00 N ATOM 1517 CA GLY A 105 126.804 115.758 105.618 1.00 0.00 C ATOM 1518 C GLY A 105 126.686 114.530 106.537 1.00 0.00 C ATOM 1519 O GLY A 105 125.738 114.396 107.311 1.00 0.00 O ATOM 1520 H GLY A 105 128.559 116.954 105.124 1.00 0.00 H ATOM 1521 1HA GLY A 105 125.868 116.311 105.699 1.00 0.00 H ATOM 1522 2HA GLY A 105 126.894 115.394 104.606 1.00 0.00 H ATOM 1523 N LEU A 106 127.816 113.914 106.875 1.00 0.00 N ATOM 1524 CA LEU A 106 127.775 112.799 107.822 1.00 0.00 C ATOM 1525 C LEU A 106 127.716 113.141 109.315 1.00 0.00 C ATOM 1526 O LEU A 106 126.961 112.504 110.049 1.00 0.00 O ATOM 1527 CB LEU A 106 128.989 111.880 107.626 1.00 0.00 C ATOM 1528 CG LEU A 106 129.131 111.224 106.247 1.00 0.00 C ATOM 1529 CD1 LEU A 106 130.437 110.475 106.188 1.00 0.00 C ATOM 1530 CD2 LEU A 106 127.967 110.307 106.003 1.00 0.00 C ATOM 1531 H LEU A 106 128.710 114.311 106.632 1.00 0.00 H ATOM 1532 HA LEU A 106 126.876 112.231 107.614 1.00 0.00 H ATOM 1533 1HB LEU A 106 129.883 112.440 107.801 1.00 0.00 H ATOM 1534 2HB LEU A 106 128.941 111.080 108.364 1.00 0.00 H ATOM 1535 HG LEU A 106 129.151 111.992 105.477 1.00 0.00 H ATOM 1536 1HD1 LEU A 106 130.541 110.009 105.212 1.00 0.00 H ATOM 1537 2HD1 LEU A 106 131.263 111.169 106.350 1.00 0.00 H ATOM 1538 3HD1 LEU A 106 130.452 109.707 106.960 1.00 0.00 H ATOM 1539 1HD2 LEU A 106 128.069 109.843 105.022 1.00 0.00 H ATOM 1540 2HD2 LEU A 106 127.945 109.534 106.770 1.00 0.00 H ATOM 1541 3HD2 LEU A 106 127.060 110.872 106.040 1.00 0.00 H ATOM 1542 N LEU A 107 128.641 113.980 109.799 1.00 0.00 N ATOM 1543 CA LEU A 107 128.621 114.286 111.229 1.00 0.00 C ATOM 1544 C LEU A 107 127.430 115.145 111.661 1.00 0.00 C ATOM 1545 O LEU A 107 126.887 114.922 112.742 1.00 0.00 O ATOM 1546 CB LEU A 107 129.905 115.007 111.636 1.00 0.00 C ATOM 1547 CG LEU A 107 130.035 115.321 113.122 1.00 0.00 C ATOM 1548 CD1 LEU A 107 129.854 114.038 113.904 1.00 0.00 C ATOM 1549 CD2 LEU A 107 131.386 115.951 113.394 1.00 0.00 C ATOM 1550 H LEU A 107 129.061 114.666 109.184 1.00 0.00 H ATOM 1551 HA LEU A 107 128.554 113.344 111.772 1.00 0.00 H ATOM 1552 1HB LEU A 107 130.755 114.391 111.349 1.00 0.00 H ATOM 1553 2HB LEU A 107 129.965 115.943 111.093 1.00 0.00 H ATOM 1554 HG LEU A 107 129.248 116.015 113.421 1.00 0.00 H ATOM 1555 1HD1 LEU A 107 129.942 114.242 114.948 1.00 0.00 H ATOM 1556 2HD1 LEU A 107 128.866 113.620 113.698 1.00 0.00 H ATOM 1557 3HD1 LEU A 107 130.618 113.320 113.610 1.00 0.00 H ATOM 1558 1HD2 LEU A 107 131.476 116.175 114.456 1.00 0.00 H ATOM 1559 2HD2 LEU A 107 132.176 115.260 113.102 1.00 0.00 H ATOM 1560 3HD2 LEU A 107 131.476 116.847 112.833 1.00 0.00 H ATOM 1561 N ALA A 108 127.084 116.183 110.883 1.00 0.00 N ATOM 1562 CA ALA A 108 125.910 116.995 111.226 1.00 0.00 C ATOM 1563 C ALA A 108 124.653 116.145 111.152 1.00 0.00 C ATOM 1564 O ALA A 108 123.789 116.258 112.011 1.00 0.00 O ATOM 1565 CB ALA A 108 125.783 118.201 110.310 1.00 0.00 C ATOM 1566 H ALA A 108 127.479 116.273 109.957 1.00 0.00 H ATOM 1567 HA ALA A 108 126.015 117.358 112.244 1.00 0.00 H ATOM 1568 1HB ALA A 108 124.897 118.768 110.582 1.00 0.00 H ATOM 1569 2HB ALA A 108 126.668 118.830 110.418 1.00 0.00 H ATOM 1570 3HB ALA A 108 125.698 117.876 109.281 1.00 0.00 H ATOM 1571 N GLY A 109 124.585 115.257 110.163 1.00 0.00 N ATOM 1572 CA GLY A 109 123.450 114.352 110.027 1.00 0.00 C ATOM 1573 C GLY A 109 123.325 113.471 111.259 1.00 0.00 C ATOM 1574 O GLY A 109 122.288 113.469 111.920 1.00 0.00 O ATOM 1575 H GLY A 109 125.345 115.184 109.501 1.00 0.00 H ATOM 1576 1HA GLY A 109 122.536 114.928 109.885 1.00 0.00 H ATOM 1577 2HA GLY A 109 123.584 113.739 109.141 1.00 0.00 H ATOM 1578 N PHE A 110 124.430 112.819 111.623 1.00 0.00 N ATOM 1579 CA PHE A 110 124.448 111.918 112.761 1.00 0.00 C ATOM 1580 C PHE A 110 124.079 112.680 114.014 1.00 0.00 C ATOM 1581 O PHE A 110 123.127 112.327 114.704 1.00 0.00 O ATOM 1582 CB PHE A 110 125.825 111.284 112.908 1.00 0.00 C ATOM 1583 CG PHE A 110 125.948 110.380 114.089 1.00 0.00 C ATOM 1584 CD1 PHE A 110 125.481 109.078 114.034 1.00 0.00 C ATOM 1585 CD2 PHE A 110 126.527 110.828 115.258 1.00 0.00 C ATOM 1586 CE1 PHE A 110 125.593 108.243 115.122 1.00 0.00 C ATOM 1587 CE2 PHE A 110 126.645 109.998 116.354 1.00 0.00 C ATOM 1588 CZ PHE A 110 126.176 108.702 116.286 1.00 0.00 C ATOM 1589 H PHE A 110 125.226 112.812 110.998 1.00 0.00 H ATOM 1590 HA PHE A 110 123.739 111.112 112.578 1.00 0.00 H ATOM 1591 1HB PHE A 110 126.057 110.708 112.012 1.00 0.00 H ATOM 1592 2HB PHE A 110 126.579 112.067 112.998 1.00 0.00 H ATOM 1593 HD1 PHE A 110 125.023 108.716 113.117 1.00 0.00 H ATOM 1594 HD2 PHE A 110 126.894 111.848 115.305 1.00 0.00 H ATOM 1595 HE1 PHE A 110 125.221 107.225 115.060 1.00 0.00 H ATOM 1596 HE2 PHE A 110 127.106 110.365 117.270 1.00 0.00 H ATOM 1597 HZ PHE A 110 126.264 108.045 117.150 1.00 0.00 H ATOM 1598 N GLY A 111 124.712 113.848 114.178 1.00 0.00 N ATOM 1599 CA GLY A 111 124.498 114.673 115.351 1.00 0.00 C ATOM 1600 C GLY A 111 123.034 115.041 115.461 1.00 0.00 C ATOM 1601 O GLY A 111 122.433 114.840 116.504 1.00 0.00 O ATOM 1602 H GLY A 111 125.486 114.075 113.570 1.00 0.00 H ATOM 1603 1HA GLY A 111 124.821 114.134 116.241 1.00 0.00 H ATOM 1604 2HA GLY A 111 125.110 115.574 115.284 1.00 0.00 H ATOM 1605 N TRP A 112 122.410 115.357 114.327 1.00 0.00 N ATOM 1606 CA TRP A 112 121.011 115.762 114.300 1.00 0.00 C ATOM 1607 C TRP A 112 120.092 114.582 114.597 1.00 0.00 C ATOM 1608 O TRP A 112 119.151 114.709 115.367 1.00 0.00 O ATOM 1609 CB TRP A 112 120.648 116.356 112.942 1.00 0.00 C ATOM 1610 CG TRP A 112 121.113 117.780 112.811 1.00 0.00 C ATOM 1611 CD1 TRP A 112 121.350 118.646 113.841 1.00 0.00 C ATOM 1612 CD2 TRP A 112 121.398 118.510 111.581 1.00 0.00 C ATOM 1613 NE1 TRP A 112 121.761 119.860 113.353 1.00 0.00 N ATOM 1614 CE2 TRP A 112 121.798 119.797 111.978 1.00 0.00 C ATOM 1615 CE3 TRP A 112 121.353 118.192 110.221 1.00 0.00 C ATOM 1616 CZ2 TRP A 112 122.147 120.766 111.049 1.00 0.00 C ATOM 1617 CZ3 TRP A 112 121.706 119.172 109.297 1.00 0.00 C ATOM 1618 CH2 TRP A 112 122.094 120.424 109.702 1.00 0.00 C ATOM 1619 H TRP A 112 122.976 115.576 113.523 1.00 0.00 H ATOM 1620 HA TRP A 112 120.854 116.504 115.075 1.00 0.00 H ATOM 1621 1HB TRP A 112 121.097 115.760 112.150 1.00 0.00 H ATOM 1622 2HB TRP A 112 119.572 116.318 112.804 1.00 0.00 H ATOM 1623 HD1 TRP A 112 121.231 118.408 114.898 1.00 0.00 H ATOM 1624 HE1 TRP A 112 121.997 120.669 113.910 1.00 0.00 H ATOM 1625 HE3 TRP A 112 121.048 117.198 109.892 1.00 0.00 H ATOM 1626 HZ2 TRP A 112 122.455 121.756 111.345 1.00 0.00 H ATOM 1627 HZ3 TRP A 112 121.668 118.921 108.243 1.00 0.00 H ATOM 1628 HH2 TRP A 112 122.365 121.166 108.949 1.00 0.00 H ATOM 1629 N ALA A 113 120.550 113.373 114.297 1.00 0.00 N ATOM 1630 CA ALA A 113 119.782 112.182 114.649 1.00 0.00 C ATOM 1631 C ALA A 113 119.641 112.053 116.168 1.00 0.00 C ATOM 1632 O ALA A 113 118.538 112.100 116.714 1.00 0.00 O ATOM 1633 CB ALA A 113 120.430 110.944 114.091 1.00 0.00 C ATOM 1634 H ALA A 113 121.330 113.289 113.659 1.00 0.00 H ATOM 1635 HA ALA A 113 118.780 112.260 114.224 1.00 0.00 H ATOM 1636 1HB ALA A 113 119.865 110.073 114.389 1.00 0.00 H ATOM 1637 2HB ALA A 113 120.445 111.020 113.030 1.00 0.00 H ATOM 1638 3HB ALA A 113 121.439 110.857 114.464 1.00 0.00 H ATOM 1639 N LEU A 114 120.706 112.487 116.857 1.00 0.00 N ATOM 1640 CA LEU A 114 120.767 112.370 118.318 1.00 0.00 C ATOM 1641 C LEU A 114 120.043 113.543 118.976 1.00 0.00 C ATOM 1642 O LEU A 114 119.580 113.456 120.100 1.00 0.00 O ATOM 1643 CB LEU A 114 122.221 112.328 118.807 1.00 0.00 C ATOM 1644 CG LEU A 114 122.868 110.932 118.844 1.00 0.00 C ATOM 1645 CD1 LEU A 114 122.939 110.366 117.438 1.00 0.00 C ATOM 1646 CD2 LEU A 114 124.262 111.057 119.470 1.00 0.00 C ATOM 1647 H LEU A 114 121.578 112.592 116.353 1.00 0.00 H ATOM 1648 HA LEU A 114 120.271 111.446 118.617 1.00 0.00 H ATOM 1649 1HB LEU A 114 122.828 112.951 118.163 1.00 0.00 H ATOM 1650 2HB LEU A 114 122.263 112.740 119.812 1.00 0.00 H ATOM 1651 HG LEU A 114 122.265 110.261 119.434 1.00 0.00 H ATOM 1652 1HD1 LEU A 114 123.396 109.379 117.469 1.00 0.00 H ATOM 1653 2HD1 LEU A 114 121.933 110.286 117.025 1.00 0.00 H ATOM 1654 3HD1 LEU A 114 123.529 111.017 116.821 1.00 0.00 H ATOM 1655 1HD2 LEU A 114 124.735 110.076 119.505 1.00 0.00 H ATOM 1656 2HD2 LEU A 114 124.872 111.734 118.868 1.00 0.00 H ATOM 1657 3HD2 LEU A 114 124.172 111.454 120.485 1.00 0.00 H ATOM 1658 N VAL A 115 119.766 114.543 118.175 1.00 0.00 N ATOM 1659 CA VAL A 115 119.001 115.706 118.578 1.00 0.00 C ATOM 1660 C VAL A 115 117.492 115.457 118.403 1.00 0.00 C ATOM 1661 O VAL A 115 116.719 115.686 119.328 1.00 0.00 O ATOM 1662 CB VAL A 115 119.479 116.892 117.717 1.00 0.00 C ATOM 1663 CG1 VAL A 115 118.700 118.021 117.921 1.00 0.00 C ATOM 1664 CG2 VAL A 115 120.932 117.157 118.058 1.00 0.00 C ATOM 1665 H VAL A 115 120.346 114.640 117.354 1.00 0.00 H ATOM 1666 HA VAL A 115 119.178 115.887 119.634 1.00 0.00 H ATOM 1667 HB VAL A 115 119.387 116.656 116.700 1.00 0.00 H ATOM 1668 1HG1 VAL A 115 119.056 118.820 117.310 1.00 0.00 H ATOM 1669 2HG1 VAL A 115 117.678 117.777 117.652 1.00 0.00 H ATOM 1670 3HG1 VAL A 115 118.760 118.309 118.966 1.00 0.00 H ATOM 1671 1HG2 VAL A 115 121.300 117.980 117.475 1.00 0.00 H ATOM 1672 2HG2 VAL A 115 121.019 117.402 119.118 1.00 0.00 H ATOM 1673 3HG2 VAL A 115 121.509 116.310 117.853 1.00 0.00 H ATOM 1674 N PHE A 116 117.068 115.049 117.212 1.00 0.00 N ATOM 1675 CA PHE A 116 115.649 114.829 116.919 1.00 0.00 C ATOM 1676 C PHE A 116 114.939 113.649 117.578 1.00 0.00 C ATOM 1677 O PHE A 116 113.814 113.800 118.060 1.00 0.00 O ATOM 1678 CB PHE A 116 115.432 114.673 115.412 1.00 0.00 C ATOM 1679 CG PHE A 116 113.962 114.501 115.081 1.00 0.00 C ATOM 1680 CD1 PHE A 116 113.153 115.592 114.918 1.00 0.00 C ATOM 1681 CD2 PHE A 116 113.396 113.232 114.937 1.00 0.00 C ATOM 1682 CE1 PHE A 116 111.814 115.441 114.616 1.00 0.00 C ATOM 1683 CE2 PHE A 116 112.057 113.082 114.635 1.00 0.00 C ATOM 1684 CZ PHE A 116 111.272 114.194 114.477 1.00 0.00 C ATOM 1685 H PHE A 116 117.746 114.790 116.513 1.00 0.00 H ATOM 1686 HA PHE A 116 115.120 115.726 117.244 1.00 0.00 H ATOM 1687 1HB PHE A 116 115.818 115.550 114.889 1.00 0.00 H ATOM 1688 2HB PHE A 116 115.988 113.810 115.043 1.00 0.00 H ATOM 1689 HD1 PHE A 116 113.583 116.582 115.027 1.00 0.00 H ATOM 1690 HD2 PHE A 116 114.026 112.351 115.065 1.00 0.00 H ATOM 1691 HE1 PHE A 116 111.182 116.318 114.489 1.00 0.00 H ATOM 1692 HE2 PHE A 116 111.627 112.089 114.524 1.00 0.00 H ATOM 1693 HZ PHE A 116 110.223 114.095 114.242 1.00 0.00 H ATOM 1694 N ALA A 117 115.454 112.441 117.354 1.00 0.00 N ATOM 1695 CA ALA A 117 114.723 111.255 117.802 1.00 0.00 C ATOM 1696 C ALA A 117 114.450 111.244 119.330 1.00 0.00 C ATOM 1697 O ALA A 117 113.278 111.174 119.701 1.00 0.00 O ATOM 1698 CB ALA A 117 115.490 109.975 117.427 1.00 0.00 C ATOM 1699 H ALA A 117 116.422 112.366 117.072 1.00 0.00 H ATOM 1700 HA ALA A 117 113.752 111.235 117.307 1.00 0.00 H ATOM 1701 1HB ALA A 117 114.936 109.109 117.791 1.00 0.00 H ATOM 1702 2HB ALA A 117 115.586 109.925 116.341 1.00 0.00 H ATOM 1703 3HB ALA A 117 116.457 109.937 117.840 1.00 0.00 H ATOM 1704 N PRO A 118 115.380 111.642 120.244 1.00 0.00 N ATOM 1705 CA PRO A 118 115.093 111.809 121.676 1.00 0.00 C ATOM 1706 C PRO A 118 114.041 112.851 121.986 1.00 0.00 C ATOM 1707 O PRO A 118 113.339 112.740 122.986 1.00 0.00 O ATOM 1708 CB PRO A 118 116.440 112.234 122.254 1.00 0.00 C ATOM 1709 CG PRO A 118 117.426 111.613 121.363 1.00 0.00 C ATOM 1710 CD PRO A 118 116.832 111.720 119.977 1.00 0.00 C ATOM 1711 HA PRO A 118 114.774 110.840 122.087 1.00 0.00 H ATOM 1712 1HB PRO A 118 116.503 113.324 122.267 1.00 0.00 H ATOM 1713 2HB PRO A 118 116.536 111.894 123.290 1.00 0.00 H ATOM 1714 1HG PRO A 118 118.358 112.140 121.461 1.00 0.00 H ATOM 1715 2HG PRO A 118 117.608 110.577 121.651 1.00 0.00 H ATOM 1716 1HD PRO A 118 117.104 112.677 119.518 1.00 0.00 H ATOM 1717 2HD PRO A 118 117.211 110.898 119.428 1.00 0.00 H ATOM 1718 N ALA A 119 113.893 113.849 121.119 1.00 0.00 N ATOM 1719 CA ALA A 119 112.920 114.902 121.371 1.00 0.00 C ATOM 1720 C ALA A 119 111.530 114.307 121.343 1.00 0.00 C ATOM 1721 O ALA A 119 110.765 114.474 122.283 1.00 0.00 O ATOM 1722 CB ALA A 119 113.050 116.008 120.341 1.00 0.00 C ATOM 1723 H ALA A 119 114.495 113.902 120.311 1.00 0.00 H ATOM 1724 HA ALA A 119 113.097 115.337 122.355 1.00 0.00 H ATOM 1725 1HB ALA A 119 112.288 116.763 120.518 1.00 0.00 H ATOM 1726 2HB ALA A 119 114.018 116.447 120.425 1.00 0.00 H ATOM 1727 3HB ALA A 119 112.923 115.601 119.345 1.00 0.00 H ATOM 1728 N LEU A 120 111.293 113.437 120.366 1.00 0.00 N ATOM 1729 CA LEU A 120 109.973 112.851 120.186 1.00 0.00 C ATOM 1730 C LEU A 120 109.696 111.815 121.277 1.00 0.00 C ATOM 1731 O LEU A 120 108.609 111.797 121.858 1.00 0.00 O ATOM 1732 CB LEU A 120 109.885 112.210 118.797 1.00 0.00 C ATOM 1733 CG LEU A 120 109.406 113.156 117.668 1.00 0.00 C ATOM 1734 CD1 LEU A 120 107.911 113.472 117.842 1.00 0.00 C ATOM 1735 CD2 LEU A 120 110.247 114.421 117.713 1.00 0.00 C ATOM 1736 H LEU A 120 111.967 113.376 119.607 1.00 0.00 H ATOM 1737 HA LEU A 120 109.228 113.642 120.263 1.00 0.00 H ATOM 1738 1HB LEU A 120 110.871 111.832 118.526 1.00 0.00 H ATOM 1739 2HB LEU A 120 109.196 111.367 118.845 1.00 0.00 H ATOM 1740 HG LEU A 120 109.525 112.667 116.698 1.00 0.00 H ATOM 1741 1HD1 LEU A 120 107.583 114.139 117.041 1.00 0.00 H ATOM 1742 2HD1 LEU A 120 107.336 112.547 117.800 1.00 0.00 H ATOM 1743 3HD1 LEU A 120 107.752 113.952 118.798 1.00 0.00 H ATOM 1744 1HD2 LEU A 120 109.924 115.095 116.927 1.00 0.00 H ATOM 1745 2HD2 LEU A 120 110.125 114.907 118.681 1.00 0.00 H ATOM 1746 3HD2 LEU A 120 111.294 114.166 117.567 1.00 0.00 H ATOM 1747 N GLY A 121 110.767 111.156 121.740 1.00 0.00 N ATOM 1748 CA GLY A 121 110.654 110.143 122.788 1.00 0.00 C ATOM 1749 C GLY A 121 110.137 110.772 124.078 1.00 0.00 C ATOM 1750 O GLY A 121 109.208 110.256 124.700 1.00 0.00 O ATOM 1751 H GLY A 121 111.622 111.190 121.198 1.00 0.00 H ATOM 1752 1HA GLY A 121 109.980 109.350 122.462 1.00 0.00 H ATOM 1753 2HA GLY A 121 111.627 109.683 122.958 1.00 0.00 H ATOM 1754 N THR A 122 110.604 111.990 124.346 1.00 0.00 N ATOM 1755 CA THR A 122 110.254 112.714 125.557 1.00 0.00 C ATOM 1756 C THR A 122 108.861 113.304 125.488 1.00 0.00 C ATOM 1757 O THR A 122 108.199 113.424 126.516 1.00 0.00 O ATOM 1758 CB THR A 122 111.264 113.840 125.843 1.00 0.00 C ATOM 1759 OG1 THR A 122 111.361 114.701 124.702 1.00 0.00 O ATOM 1760 CG2 THR A 122 112.610 113.263 126.145 1.00 0.00 C ATOM 1761 H THR A 122 111.430 112.287 123.847 1.00 0.00 H ATOM 1762 HA THR A 122 110.280 112.017 126.395 1.00 0.00 H ATOM 1763 HB THR A 122 110.940 114.411 126.668 1.00 0.00 H ATOM 1764 HG1 THR A 122 111.548 114.177 123.920 1.00 0.00 H ATOM 1765 1HG2 THR A 122 113.307 114.054 126.342 1.00 0.00 H ATOM 1766 2HG2 THR A 122 112.537 112.619 127.015 1.00 0.00 H ATOM 1767 3HG2 THR A 122 112.957 112.688 125.306 1.00 0.00 H ATOM 1768 N LEU A 123 108.378 113.622 124.285 1.00 0.00 N ATOM 1769 CA LEU A 123 107.058 114.232 124.176 1.00 0.00 C ATOM 1770 C LEU A 123 105.964 113.188 124.371 1.00 0.00 C ATOM 1771 O LEU A 123 104.968 113.432 125.060 1.00 0.00 O ATOM 1772 CB LEU A 123 106.883 114.909 122.815 1.00 0.00 C ATOM 1773 CG LEU A 123 107.896 115.971 122.488 1.00 0.00 C ATOM 1774 CD1 LEU A 123 107.703 116.411 121.053 1.00 0.00 C ATOM 1775 CD2 LEU A 123 107.743 117.109 123.423 1.00 0.00 C ATOM 1776 H LEU A 123 108.978 113.569 123.469 1.00 0.00 H ATOM 1777 HA LEU A 123 106.967 114.999 124.944 1.00 0.00 H ATOM 1778 1HB LEU A 123 106.934 114.148 122.039 1.00 0.00 H ATOM 1779 2HB LEU A 123 105.894 115.368 122.780 1.00 0.00 H ATOM 1780 HG LEU A 123 108.871 115.578 122.579 1.00 0.00 H ATOM 1781 1HD1 LEU A 123 108.429 117.174 120.811 1.00 0.00 H ATOM 1782 2HD1 LEU A 123 107.839 115.564 120.394 1.00 0.00 H ATOM 1783 3HD1 LEU A 123 106.698 116.813 120.923 1.00 0.00 H ATOM 1784 1HD2 LEU A 123 108.471 117.858 123.181 1.00 0.00 H ATOM 1785 2HD2 LEU A 123 106.759 117.523 123.335 1.00 0.00 H ATOM 1786 3HD2 LEU A 123 107.898 116.758 124.440 1.00 0.00 H ATOM 1787 N SER A 124 106.284 111.953 123.957 1.00 0.00 N ATOM 1788 CA SER A 124 105.339 110.851 124.036 1.00 0.00 C ATOM 1789 C SER A 124 105.252 110.347 125.472 1.00 0.00 C ATOM 1790 O SER A 124 104.162 110.075 125.976 1.00 0.00 O ATOM 1791 CB SER A 124 105.773 109.734 123.106 1.00 0.00 C ATOM 1792 OG SER A 124 105.709 110.138 121.765 1.00 0.00 O ATOM 1793 H SER A 124 107.099 111.843 123.363 1.00 0.00 H ATOM 1794 HA SER A 124 104.354 111.207 123.728 1.00 0.00 H ATOM 1795 1HB SER A 124 106.789 109.434 123.346 1.00 0.00 H ATOM 1796 2HB SER A 124 105.144 108.879 123.252 1.00 0.00 H ATOM 1797 HG SER A 124 104.803 110.421 121.617 1.00 0.00 H ATOM 1798 N ARG A 125 106.395 110.344 126.172 1.00 0.00 N ATOM 1799 CA ARG A 125 106.434 109.838 127.541 1.00 0.00 C ATOM 1800 C ARG A 125 105.990 110.873 128.559 1.00 0.00 C ATOM 1801 O ARG A 125 105.371 110.519 129.564 1.00 0.00 O ATOM 1802 CB ARG A 125 107.826 109.351 127.921 1.00 0.00 C ATOM 1803 CG ARG A 125 108.274 108.075 127.190 1.00 0.00 C ATOM 1804 CD ARG A 125 109.521 107.481 127.764 1.00 0.00 C ATOM 1805 NE ARG A 125 110.632 108.391 127.742 1.00 0.00 N ATOM 1806 CZ ARG A 125 111.688 108.322 128.582 1.00 0.00 C ATOM 1807 NH1 ARG A 125 111.750 107.375 129.500 1.00 0.00 N ATOM 1808 NH2 ARG A 125 112.663 109.192 128.495 1.00 0.00 N ATOM 1809 H ARG A 125 107.266 110.481 125.673 1.00 0.00 H ATOM 1810 HA ARG A 125 105.747 109.001 127.619 1.00 0.00 H ATOM 1811 1HB ARG A 125 108.555 110.132 127.706 1.00 0.00 H ATOM 1812 2HB ARG A 125 107.864 109.155 128.986 1.00 0.00 H ATOM 1813 1HG ARG A 125 107.489 107.330 127.260 1.00 0.00 H ATOM 1814 2HG ARG A 125 108.467 108.306 126.142 1.00 0.00 H ATOM 1815 1HD ARG A 125 109.344 107.197 128.802 1.00 0.00 H ATOM 1816 2HD ARG A 125 109.801 106.597 127.187 1.00 0.00 H ATOM 1817 HE ARG A 125 110.624 109.132 127.053 1.00 0.00 H ATOM 1818 1HH1 ARG A 125 111.007 106.686 129.590 1.00 0.00 H ATOM 1819 2HH1 ARG A 125 112.542 107.331 130.123 1.00 0.00 H ATOM 1820 1HH2 ARG A 125 112.640 109.925 127.804 1.00 0.00 H ATOM 1821 2HH2 ARG A 125 113.444 109.128 129.130 1.00 0.00 H ATOM 1822 N TYR A 126 106.258 112.149 128.305 1.00 0.00 N ATOM 1823 CA TYR A 126 105.988 113.145 129.324 1.00 0.00 C ATOM 1824 C TYR A 126 104.519 113.138 129.771 1.00 0.00 C ATOM 1825 O TYR A 126 104.234 113.091 130.967 1.00 0.00 O ATOM 1826 CB TYR A 126 106.358 114.573 128.894 1.00 0.00 C ATOM 1827 CG TYR A 126 105.998 115.504 130.003 1.00 0.00 C ATOM 1828 CD1 TYR A 126 106.838 115.704 131.093 1.00 0.00 C ATOM 1829 CD2 TYR A 126 104.857 116.145 129.933 1.00 0.00 C ATOM 1830 CE1 TYR A 126 106.480 116.561 132.088 1.00 0.00 C ATOM 1831 CE2 TYR A 126 104.482 116.998 130.906 1.00 0.00 C ATOM 1832 CZ TYR A 126 105.285 117.213 131.986 1.00 0.00 C ATOM 1833 OH TYR A 126 104.890 118.070 132.947 1.00 0.00 O ATOM 1834 H TYR A 126 106.773 112.398 127.474 1.00 0.00 H ATOM 1835 HA TYR A 126 106.587 112.895 130.192 1.00 0.00 H ATOM 1836 1HB TYR A 126 107.398 114.640 128.674 1.00 0.00 H ATOM 1837 2HB TYR A 126 105.829 114.843 127.979 1.00 0.00 H ATOM 1838 HD1 TYR A 126 107.768 115.191 131.164 1.00 0.00 H ATOM 1839 HD2 TYR A 126 104.218 115.980 129.086 1.00 0.00 H ATOM 1840 HE1 TYR A 126 107.138 116.718 132.944 1.00 0.00 H ATOM 1841 HE2 TYR A 126 103.530 117.516 130.824 1.00 0.00 H ATOM 1842 HH TYR A 126 103.972 118.268 132.821 1.00 0.00 H ATOM 1843 N PHE A 127 103.586 113.225 128.812 1.00 0.00 N ATOM 1844 CA PHE A 127 102.158 113.309 129.154 1.00 0.00 C ATOM 1845 C PHE A 127 101.349 112.951 127.912 1.00 0.00 C ATOM 1846 O PHE A 127 101.323 113.707 126.941 1.00 0.00 O ATOM 1847 CB PHE A 127 101.835 114.714 129.645 1.00 0.00 C ATOM 1848 CG PHE A 127 100.516 114.943 130.209 1.00 0.00 C ATOM 1849 CD1 PHE A 127 100.063 114.155 131.238 1.00 0.00 C ATOM 1850 CD2 PHE A 127 99.707 115.942 129.725 1.00 0.00 C ATOM 1851 CE1 PHE A 127 98.831 114.354 131.778 1.00 0.00 C ATOM 1852 CE2 PHE A 127 98.470 116.148 130.264 1.00 0.00 C ATOM 1853 CZ PHE A 127 98.029 115.350 131.295 1.00 0.00 C ATOM 1854 H PHE A 127 103.867 113.173 127.836 1.00 0.00 H ATOM 1855 HA PHE A 127 101.932 112.583 129.936 1.00 0.00 H ATOM 1856 1HB PHE A 127 102.529 114.992 130.395 1.00 0.00 H ATOM 1857 2HB PHE A 127 101.940 115.415 128.818 1.00 0.00 H ATOM 1858 HD1 PHE A 127 100.704 113.364 131.619 1.00 0.00 H ATOM 1859 HD2 PHE A 127 100.058 116.572 128.909 1.00 0.00 H ATOM 1860 HE1 PHE A 127 98.486 113.720 132.594 1.00 0.00 H ATOM 1861 HE2 PHE A 127 97.833 116.938 129.882 1.00 0.00 H ATOM 1862 HZ PHE A 127 97.043 115.511 131.725 1.00 0.00 H ATOM 1863 N SER A 128 100.693 111.791 127.954 1.00 0.00 N ATOM 1864 CA SER A 128 99.964 111.278 126.797 1.00 0.00 C ATOM 1865 C SER A 128 98.605 111.925 126.481 1.00 0.00 C ATOM 1866 O SER A 128 98.347 112.350 125.357 1.00 0.00 O ATOM 1867 CB SER A 128 99.741 109.788 126.961 1.00 0.00 C ATOM 1868 OG SER A 128 98.845 109.525 128.008 1.00 0.00 O ATOM 1869 H SER A 128 100.701 111.251 128.808 1.00 0.00 H ATOM 1870 HA SER A 128 100.583 111.465 125.930 1.00 0.00 H ATOM 1871 1HB SER A 128 99.348 109.376 126.030 1.00 0.00 H ATOM 1872 2HB SER A 128 100.695 109.298 127.161 1.00 0.00 H ATOM 1873 HG SER A 128 97.989 109.845 127.710 1.00 0.00 H ATOM 1874 N ARG A 129 98.097 112.661 127.466 1.00 0.00 N ATOM 1875 CA ARG A 129 96.778 113.290 127.286 1.00 0.00 C ATOM 1876 C ARG A 129 96.814 114.549 126.409 1.00 0.00 C ATOM 1877 O ARG A 129 95.774 114.984 125.916 1.00 0.00 O ATOM 1878 CB ARG A 129 96.164 113.664 128.611 1.00 0.00 C ATOM 1879 CG ARG A 129 95.775 112.490 129.488 1.00 0.00 C ATOM 1880 CD ARG A 129 95.152 112.939 130.758 1.00 0.00 C ATOM 1881 NE ARG A 129 94.788 111.826 131.608 1.00 0.00 N ATOM 1882 CZ ARG A 129 94.302 111.950 132.859 1.00 0.00 C ATOM 1883 NH1 ARG A 129 94.130 113.143 133.381 1.00 0.00 N ATOM 1884 NH2 ARG A 129 93.998 110.871 133.559 1.00 0.00 N ATOM 1885 H ARG A 129 98.480 112.575 128.397 1.00 0.00 H ATOM 1886 HA ARG A 129 96.126 112.569 126.793 1.00 0.00 H ATOM 1887 1HB ARG A 129 96.846 114.259 129.150 1.00 0.00 H ATOM 1888 2HB ARG A 129 95.270 114.257 128.442 1.00 0.00 H ATOM 1889 1HG ARG A 129 95.060 111.861 128.959 1.00 0.00 H ATOM 1890 2HG ARG A 129 96.665 111.905 129.729 1.00 0.00 H ATOM 1891 1HD ARG A 129 95.847 113.565 131.302 1.00 0.00 H ATOM 1892 2HD ARG A 129 94.250 113.508 130.538 1.00 0.00 H ATOM 1893 HE ARG A 129 94.908 110.892 131.239 1.00 0.00 H ATOM 1894 1HH1 ARG A 129 94.362 113.968 132.846 1.00 0.00 H ATOM 1895 2HH1 ARG A 129 93.765 113.236 134.318 1.00 0.00 H ATOM 1896 1HH2 ARG A 129 94.131 109.952 133.156 1.00 0.00 H ATOM 1897 2HH2 ARG A 129 93.634 110.963 134.495 1.00 0.00 H ATOM 1898 N ARG A 130 98.000 115.122 126.202 1.00 0.00 N ATOM 1899 CA ARG A 130 98.138 116.285 125.320 1.00 0.00 C ATOM 1900 C ARG A 130 99.256 116.084 124.302 1.00 0.00 C ATOM 1901 O ARG A 130 99.787 117.047 123.750 1.00 0.00 O ATOM 1902 CB ARG A 130 98.418 117.541 126.128 1.00 0.00 C ATOM 1903 CG ARG A 130 97.280 117.971 127.042 1.00 0.00 C ATOM 1904 CD ARG A 130 96.110 118.442 126.283 1.00 0.00 C ATOM 1905 NE ARG A 130 95.041 118.874 127.162 1.00 0.00 N ATOM 1906 CZ ARG A 130 94.043 118.083 127.616 1.00 0.00 C ATOM 1907 NH1 ARG A 130 93.982 116.815 127.272 1.00 0.00 N ATOM 1908 NH2 ARG A 130 93.118 118.586 128.416 1.00 0.00 N ATOM 1909 H ARG A 130 98.816 114.759 126.675 1.00 0.00 H ATOM 1910 HA ARG A 130 97.211 116.411 124.759 1.00 0.00 H ATOM 1911 1HB ARG A 130 99.299 117.385 126.746 1.00 0.00 H ATOM 1912 2HB ARG A 130 98.634 118.369 125.450 1.00 0.00 H ATOM 1913 1HG ARG A 130 96.968 117.129 127.657 1.00 0.00 H ATOM 1914 2HG ARG A 130 97.617 118.785 127.684 1.00 0.00 H ATOM 1915 1HD ARG A 130 96.397 119.281 125.655 1.00 0.00 H ATOM 1916 2HD ARG A 130 95.737 117.636 125.661 1.00 0.00 H ATOM 1917 HE ARG A 130 95.039 119.841 127.458 1.00 0.00 H ATOM 1918 1HH1 ARG A 130 94.682 116.408 126.659 1.00 0.00 H ATOM 1919 2HH1 ARG A 130 93.232 116.235 127.618 1.00 0.00 H ATOM 1920 1HH2 ARG A 130 93.156 119.558 128.686 1.00 0.00 H ATOM 1921 2HH2 ARG A 130 92.371 117.997 128.757 1.00 0.00 H ATOM 1922 N ARG A 131 99.568 114.822 124.037 1.00 0.00 N ATOM 1923 CA ARG A 131 100.657 114.385 123.173 1.00 0.00 C ATOM 1924 C ARG A 131 100.634 114.988 121.776 1.00 0.00 C ATOM 1925 O ARG A 131 101.663 115.401 121.263 1.00 0.00 O ATOM 1926 CB ARG A 131 100.610 112.882 123.056 1.00 0.00 C ATOM 1927 CG ARG A 131 101.696 112.215 122.258 1.00 0.00 C ATOM 1928 CD ARG A 131 101.560 110.750 122.408 1.00 0.00 C ATOM 1929 NE ARG A 131 100.293 110.295 121.862 1.00 0.00 N ATOM 1930 CZ ARG A 131 99.625 109.204 122.268 1.00 0.00 C ATOM 1931 NH1 ARG A 131 100.108 108.454 123.233 1.00 0.00 N ATOM 1932 NH2 ARG A 131 98.478 108.891 121.694 1.00 0.00 N ATOM 1933 H ARG A 131 99.041 114.099 124.502 1.00 0.00 H ATOM 1934 HA ARG A 131 101.594 114.687 123.638 1.00 0.00 H ATOM 1935 1HB ARG A 131 100.645 112.458 124.019 1.00 0.00 H ATOM 1936 2HB ARG A 131 99.665 112.585 122.599 1.00 0.00 H ATOM 1937 1HG ARG A 131 101.598 112.490 121.205 1.00 0.00 H ATOM 1938 2HG ARG A 131 102.673 112.537 122.627 1.00 0.00 H ATOM 1939 1HD ARG A 131 102.368 110.255 121.880 1.00 0.00 H ATOM 1940 2HD ARG A 131 101.603 110.485 123.466 1.00 0.00 H ATOM 1941 HE ARG A 131 99.881 110.841 121.118 1.00 0.00 H ATOM 1942 1HH1 ARG A 131 100.986 108.696 123.670 1.00 0.00 H ATOM 1943 2HH1 ARG A 131 99.603 107.634 123.537 1.00 0.00 H ATOM 1944 1HH2 ARG A 131 98.109 109.471 120.953 1.00 0.00 H ATOM 1945 2HH2 ARG A 131 97.971 108.072 121.995 1.00 0.00 H ATOM 1946 N VAL A 132 99.451 115.094 121.185 1.00 0.00 N ATOM 1947 CA VAL A 132 99.318 115.616 119.830 1.00 0.00 C ATOM 1948 C VAL A 132 99.815 117.064 119.766 1.00 0.00 C ATOM 1949 O VAL A 132 100.417 117.472 118.773 1.00 0.00 O ATOM 1950 CB VAL A 132 97.858 115.541 119.400 1.00 0.00 C ATOM 1951 CG1 VAL A 132 97.676 116.248 118.108 1.00 0.00 C ATOM 1952 CG2 VAL A 132 97.427 114.085 119.296 1.00 0.00 C ATOM 1953 H VAL A 132 98.631 114.749 121.663 1.00 0.00 H ATOM 1954 HA VAL A 132 99.903 114.989 119.155 1.00 0.00 H ATOM 1955 HB VAL A 132 97.259 116.040 120.124 1.00 0.00 H ATOM 1956 1HG1 VAL A 132 96.641 116.184 117.823 1.00 0.00 H ATOM 1957 2HG1 VAL A 132 97.963 117.287 118.225 1.00 0.00 H ATOM 1958 3HG1 VAL A 132 98.296 115.781 117.345 1.00 0.00 H ATOM 1959 1HG2 VAL A 132 96.380 114.037 118.987 1.00 0.00 H ATOM 1960 2HG2 VAL A 132 98.047 113.576 118.558 1.00 0.00 H ATOM 1961 3HG2 VAL A 132 97.543 113.601 120.266 1.00 0.00 H ATOM 1962 N LEU A 133 99.497 117.850 120.809 1.00 0.00 N ATOM 1963 CA LEU A 133 99.939 119.240 120.878 1.00 0.00 C ATOM 1964 C LEU A 133 101.404 119.348 121.190 1.00 0.00 C ATOM 1965 O LEU A 133 102.098 120.188 120.624 1.00 0.00 O ATOM 1966 CB LEU A 133 99.142 120.007 121.933 1.00 0.00 C ATOM 1967 CG LEU A 133 97.715 120.273 121.608 1.00 0.00 C ATOM 1968 CD1 LEU A 133 97.025 120.855 122.823 1.00 0.00 C ATOM 1969 CD2 LEU A 133 97.673 121.210 120.439 1.00 0.00 C ATOM 1970 H LEU A 133 99.232 117.406 121.678 1.00 0.00 H ATOM 1971 HA LEU A 133 99.737 119.711 119.916 1.00 0.00 H ATOM 1972 1HB LEU A 133 99.166 119.448 122.861 1.00 0.00 H ATOM 1973 2HB LEU A 133 99.623 120.964 122.101 1.00 0.00 H ATOM 1974 HG LEU A 133 97.210 119.338 121.355 1.00 0.00 H ATOM 1975 1HD1 LEU A 133 95.981 121.051 122.589 1.00 0.00 H ATOM 1976 2HD1 LEU A 133 97.085 120.146 123.648 1.00 0.00 H ATOM 1977 3HD1 LEU A 133 97.514 121.786 123.108 1.00 0.00 H ATOM 1978 1HD2 LEU A 133 96.671 121.412 120.193 1.00 0.00 H ATOM 1979 2HD2 LEU A 133 98.177 122.137 120.696 1.00 0.00 H ATOM 1980 3HD2 LEU A 133 98.174 120.753 119.586 1.00 0.00 H ATOM 1981 N ALA A 134 101.909 118.404 121.976 1.00 0.00 N ATOM 1982 CA ALA A 134 103.310 118.448 122.345 1.00 0.00 C ATOM 1983 C ALA A 134 104.138 118.308 121.085 1.00 0.00 C ATOM 1984 O ALA A 134 105.085 119.058 120.869 1.00 0.00 O ATOM 1985 CB ALA A 134 103.646 117.350 123.339 1.00 0.00 C ATOM 1986 H ALA A 134 101.272 117.830 122.517 1.00 0.00 H ATOM 1987 HA ALA A 134 103.536 119.403 122.818 1.00 0.00 H ATOM 1988 1HB ALA A 134 104.692 117.383 123.561 1.00 0.00 H ATOM 1989 2HB ALA A 134 103.074 117.500 124.253 1.00 0.00 H ATOM 1990 3HB ALA A 134 103.402 116.390 122.922 1.00 0.00 H ATOM 1991 N VAL A 135 103.658 117.440 120.192 1.00 0.00 N ATOM 1992 CA VAL A 135 104.301 117.144 118.926 1.00 0.00 C ATOM 1993 C VAL A 135 103.997 118.256 117.942 1.00 0.00 C ATOM 1994 O VAL A 135 104.906 118.804 117.335 1.00 0.00 O ATOM 1995 CB VAL A 135 103.799 115.796 118.375 1.00 0.00 C ATOM 1996 CG1 VAL A 135 104.334 115.569 116.985 1.00 0.00 C ATOM 1997 CG2 VAL A 135 104.230 114.683 119.330 1.00 0.00 C ATOM 1998 H VAL A 135 102.910 116.831 120.492 1.00 0.00 H ATOM 1999 HA VAL A 135 105.377 117.070 119.086 1.00 0.00 H ATOM 2000 HB VAL A 135 102.712 115.815 118.298 1.00 0.00 H ATOM 2001 1HG1 VAL A 135 103.971 114.614 116.606 1.00 0.00 H ATOM 2002 2HG1 VAL A 135 103.992 116.368 116.339 1.00 0.00 H ATOM 2003 3HG1 VAL A 135 105.423 115.559 117.012 1.00 0.00 H ATOM 2004 1HG2 VAL A 135 103.882 113.728 118.955 1.00 0.00 H ATOM 2005 2HG2 VAL A 135 105.317 114.669 119.405 1.00 0.00 H ATOM 2006 3HG2 VAL A 135 103.809 114.857 120.304 1.00 0.00 H ATOM 2007 N GLY A 136 102.756 118.747 117.970 1.00 0.00 N ATOM 2008 CA GLY A 136 102.371 119.836 117.076 1.00 0.00 C ATOM 2009 C GLY A 136 103.356 120.999 117.227 1.00 0.00 C ATOM 2010 O GLY A 136 103.999 121.405 116.261 1.00 0.00 O ATOM 2011 H GLY A 136 102.018 118.182 118.369 1.00 0.00 H ATOM 2012 1HA GLY A 136 102.361 119.480 116.048 1.00 0.00 H ATOM 2013 2HA GLY A 136 101.359 120.163 117.309 1.00 0.00 H ATOM 2014 N LEU A 137 103.591 121.413 118.477 1.00 0.00 N ATOM 2015 CA LEU A 137 104.524 122.497 118.783 1.00 0.00 C ATOM 2016 C LEU A 137 105.963 122.133 118.462 1.00 0.00 C ATOM 2017 O LEU A 137 106.669 122.892 117.798 1.00 0.00 O ATOM 2018 CB LEU A 137 104.458 122.916 120.260 1.00 0.00 C ATOM 2019 CG LEU A 137 105.394 124.079 120.622 1.00 0.00 C ATOM 2020 CD1 LEU A 137 105.025 125.288 119.775 1.00 0.00 C ATOM 2021 CD2 LEU A 137 105.282 124.393 122.105 1.00 0.00 C ATOM 2022 H LEU A 137 103.025 121.035 119.220 1.00 0.00 H ATOM 2023 HA LEU A 137 104.254 123.355 118.173 1.00 0.00 H ATOM 2024 1HB LEU A 137 103.446 123.208 120.500 1.00 0.00 H ATOM 2025 2HB LEU A 137 104.719 122.055 120.881 1.00 0.00 H ATOM 2026 HG LEU A 137 106.426 123.807 120.392 1.00 0.00 H ATOM 2027 1HD1 LEU A 137 105.683 126.121 120.022 1.00 0.00 H ATOM 2028 2HD1 LEU A 137 105.137 125.041 118.725 1.00 0.00 H ATOM 2029 3HD1 LEU A 137 103.993 125.570 119.974 1.00 0.00 H ATOM 2030 1HD2 LEU A 137 105.949 125.218 122.355 1.00 0.00 H ATOM 2031 2HD2 LEU A 137 104.255 124.672 122.339 1.00 0.00 H ATOM 2032 3HD2 LEU A 137 105.557 123.525 122.679 1.00 0.00 H ATOM 2033 N ALA A 138 106.353 120.913 118.796 1.00 0.00 N ATOM 2034 CA ALA A 138 107.735 120.500 118.631 1.00 0.00 C ATOM 2035 C ALA A 138 108.130 120.607 117.169 1.00 0.00 C ATOM 2036 O ALA A 138 109.215 121.081 116.838 1.00 0.00 O ATOM 2037 CB ALA A 138 107.907 119.083 119.137 1.00 0.00 C ATOM 2038 H ALA A 138 105.740 120.329 119.345 1.00 0.00 H ATOM 2039 HA ALA A 138 108.382 121.155 119.211 1.00 0.00 H ATOM 2040 1HB ALA A 138 108.925 118.766 118.986 1.00 0.00 H ATOM 2041 2HB ALA A 138 107.670 119.055 120.195 1.00 0.00 H ATOM 2042 3HB ALA A 138 107.238 118.419 118.594 1.00 0.00 H ATOM 2043 N LEU A 139 107.187 120.274 116.295 1.00 0.00 N ATOM 2044 CA LEU A 139 107.430 120.251 114.871 1.00 0.00 C ATOM 2045 C LEU A 139 107.095 121.613 114.262 1.00 0.00 C ATOM 2046 O LEU A 139 107.648 121.962 113.226 1.00 0.00 O ATOM 2047 CB LEU A 139 106.604 119.166 114.214 1.00 0.00 C ATOM 2048 CG LEU A 139 106.865 117.756 114.728 1.00 0.00 C ATOM 2049 CD1 LEU A 139 105.924 116.820 114.027 1.00 0.00 C ATOM 2050 CD2 LEU A 139 108.325 117.382 114.477 1.00 0.00 C ATOM 2051 H LEU A 139 106.348 119.835 116.639 1.00 0.00 H ATOM 2052 HA LEU A 139 108.485 120.040 114.696 1.00 0.00 H ATOM 2053 1HB LEU A 139 105.554 119.389 114.365 1.00 0.00 H ATOM 2054 2HB LEU A 139 106.805 119.181 113.151 1.00 0.00 H ATOM 2055 HG LEU A 139 106.662 117.705 115.791 1.00 0.00 H ATOM 2056 1HD1 LEU A 139 106.090 115.810 114.375 1.00 0.00 H ATOM 2057 2HD1 LEU A 139 104.901 117.117 114.244 1.00 0.00 H ATOM 2058 3HD1 LEU A 139 106.098 116.864 112.952 1.00 0.00 H ATOM 2059 1HD2 LEU A 139 108.510 116.375 114.846 1.00 0.00 H ATOM 2060 2HD2 LEU A 139 108.532 117.422 113.408 1.00 0.00 H ATOM 2061 3HD2 LEU A 139 108.976 118.086 115.000 1.00 0.00 H ATOM 2062 N THR A 140 106.398 122.473 115.024 1.00 0.00 N ATOM 2063 CA THR A 140 106.159 123.860 114.603 1.00 0.00 C ATOM 2064 C THR A 140 107.466 124.600 114.457 1.00 0.00 C ATOM 2065 O THR A 140 107.625 125.420 113.550 1.00 0.00 O ATOM 2066 CB THR A 140 105.250 124.634 115.589 1.00 0.00 C ATOM 2067 OG1 THR A 140 103.991 123.979 115.729 1.00 0.00 O ATOM 2068 CG2 THR A 140 105.024 126.029 115.090 1.00 0.00 C ATOM 2069 H THR A 140 105.792 122.092 115.739 1.00 0.00 H ATOM 2070 HA THR A 140 105.656 123.874 113.648 1.00 0.00 H ATOM 2071 HB THR A 140 105.716 124.671 116.549 1.00 0.00 H ATOM 2072 HG1 THR A 140 104.133 123.059 115.964 1.00 0.00 H ATOM 2073 1HG2 THR A 140 104.385 126.567 115.788 1.00 0.00 H ATOM 2074 2HG2 THR A 140 105.980 126.546 115.003 1.00 0.00 H ATOM 2075 3HG2 THR A 140 104.549 125.983 114.122 1.00 0.00 H ATOM 2076 N GLY A 141 108.443 124.169 115.254 1.00 0.00 N ATOM 2077 CA GLY A 141 109.783 124.732 115.223 1.00 0.00 C ATOM 2078 C GLY A 141 110.405 124.678 113.825 1.00 0.00 C ATOM 2079 O GLY A 141 111.227 125.526 113.477 1.00 0.00 O ATOM 2080 H GLY A 141 108.158 123.664 116.086 1.00 0.00 H ATOM 2081 1HA GLY A 141 109.758 125.764 115.557 1.00 0.00 H ATOM 2082 2HA GLY A 141 110.413 124.186 115.918 1.00 0.00 H ATOM 2083 N ASN A 142 109.987 123.704 113.013 1.00 0.00 N ATOM 2084 CA ASN A 142 110.516 123.534 111.672 1.00 0.00 C ATOM 2085 C ASN A 142 110.178 124.733 110.826 1.00 0.00 C ATOM 2086 O ASN A 142 111.044 125.299 110.159 1.00 0.00 O ATOM 2087 CB ASN A 142 109.990 122.259 111.030 1.00 0.00 C ATOM 2088 CG ASN A 142 110.548 121.019 111.655 1.00 0.00 C ATOM 2089 OD1 ASN A 142 111.559 121.067 112.331 1.00 0.00 O ATOM 2090 ND2 ASN A 142 109.894 119.905 111.433 1.00 0.00 N ATOM 2091 H ASN A 142 109.365 122.998 113.374 1.00 0.00 H ATOM 2092 HA ASN A 142 111.596 123.488 111.711 1.00 0.00 H ATOM 2093 1HB ASN A 142 108.908 122.231 111.110 1.00 0.00 H ATOM 2094 2HB ASN A 142 110.240 122.257 109.969 1.00 0.00 H ATOM 2095 1HD2 ASN A 142 110.223 119.046 111.827 1.00 0.00 H ATOM 2096 2HD2 ASN A 142 109.067 119.914 110.871 1.00 0.00 H ATOM 2097 N GLY A 143 108.924 125.145 110.904 1.00 0.00 N ATOM 2098 CA GLY A 143 108.436 126.285 110.166 1.00 0.00 C ATOM 2099 C GLY A 143 109.051 127.571 110.681 1.00 0.00 C ATOM 2100 O GLY A 143 109.599 128.356 109.912 1.00 0.00 O ATOM 2101 H GLY A 143 108.268 124.596 111.441 1.00 0.00 H ATOM 2102 1HA GLY A 143 108.671 126.162 109.107 1.00 0.00 H ATOM 2103 2HA GLY A 143 107.351 126.336 110.249 1.00 0.00 H ATOM 2104 N ALA A 144 109.041 127.733 112.006 1.00 0.00 N ATOM 2105 CA ALA A 144 109.512 128.964 112.628 1.00 0.00 C ATOM 2106 C ALA A 144 110.996 129.161 112.311 1.00 0.00 C ATOM 2107 O ALA A 144 111.405 130.239 111.894 1.00 0.00 O ATOM 2108 CB ALA A 144 109.283 128.904 114.131 1.00 0.00 C ATOM 2109 H ALA A 144 108.616 127.017 112.585 1.00 0.00 H ATOM 2110 HA ALA A 144 108.957 129.814 112.230 1.00 0.00 H ATOM 2111 1HB ALA A 144 109.677 129.807 114.597 1.00 0.00 H ATOM 2112 2HB ALA A 144 108.214 128.829 114.334 1.00 0.00 H ATOM 2113 3HB ALA A 144 109.791 128.034 114.540 1.00 0.00 H ATOM 2114 N SER A 145 111.769 128.069 112.384 1.00 0.00 N ATOM 2115 CA SER A 145 113.204 128.124 112.113 1.00 0.00 C ATOM 2116 C SER A 145 113.494 128.412 110.653 1.00 0.00 C ATOM 2117 O SER A 145 114.353 129.226 110.348 1.00 0.00 O ATOM 2118 CB SER A 145 113.860 126.815 112.513 1.00 0.00 C ATOM 2119 OG SER A 145 113.855 126.659 113.904 1.00 0.00 O ATOM 2120 H SER A 145 111.367 127.198 112.708 1.00 0.00 H ATOM 2121 HA SER A 145 113.637 128.919 112.722 1.00 0.00 H ATOM 2122 1HB SER A 145 113.329 125.983 112.049 1.00 0.00 H ATOM 2123 2HB SER A 145 114.882 126.793 112.148 1.00 0.00 H ATOM 2124 HG SER A 145 114.259 125.804 114.076 1.00 0.00 H ATOM 2125 N SER A 146 112.677 127.873 109.758 1.00 0.00 N ATOM 2126 CA SER A 146 112.898 128.111 108.337 1.00 0.00 C ATOM 2127 C SER A 146 112.764 129.599 108.016 1.00 0.00 C ATOM 2128 O SER A 146 113.697 130.246 107.532 1.00 0.00 O ATOM 2129 CB SER A 146 111.906 127.314 107.510 1.00 0.00 C ATOM 2130 OG SER A 146 112.102 125.936 107.675 1.00 0.00 O ATOM 2131 H SER A 146 112.102 127.086 110.030 1.00 0.00 H ATOM 2132 HA SER A 146 113.911 127.792 108.083 1.00 0.00 H ATOM 2133 1HB SER A 146 110.891 127.578 107.810 1.00 0.00 H ATOM 2134 2HB SER A 146 112.017 127.576 106.460 1.00 0.00 H ATOM 2135 HG SER A 146 111.867 125.742 108.585 1.00 0.00 H ATOM 2136 N LEU A 147 111.802 130.217 108.690 1.00 0.00 N ATOM 2137 CA LEU A 147 111.475 131.621 108.493 1.00 0.00 C ATOM 2138 C LEU A 147 112.525 132.552 109.080 1.00 0.00 C ATOM 2139 O LEU A 147 112.832 133.589 108.498 1.00 0.00 O ATOM 2140 CB LEU A 147 110.118 131.921 109.127 1.00 0.00 C ATOM 2141 CG LEU A 147 108.931 131.266 108.478 1.00 0.00 C ATOM 2142 CD1 LEU A 147 107.713 131.437 109.360 1.00 0.00 C ATOM 2143 CD2 LEU A 147 108.723 131.891 107.115 1.00 0.00 C ATOM 2144 H LEU A 147 111.148 129.651 109.214 1.00 0.00 H ATOM 2145 HA LEU A 147 111.431 131.817 107.423 1.00 0.00 H ATOM 2146 1HB LEU A 147 110.143 131.600 110.167 1.00 0.00 H ATOM 2147 2HB LEU A 147 109.954 132.996 109.104 1.00 0.00 H ATOM 2148 HG LEU A 147 109.111 130.210 108.372 1.00 0.00 H ATOM 2149 1HD1 LEU A 147 106.866 130.965 108.890 1.00 0.00 H ATOM 2150 2HD1 LEU A 147 107.898 130.972 110.329 1.00 0.00 H ATOM 2151 3HD1 LEU A 147 107.510 132.496 109.498 1.00 0.00 H ATOM 2152 1HD2 LEU A 147 107.878 131.434 106.635 1.00 0.00 H ATOM 2153 2HD2 LEU A 147 108.540 132.959 107.226 1.00 0.00 H ATOM 2154 3HD2 LEU A 147 109.612 131.738 106.503 1.00 0.00 H ATOM 2155 N LEU A 148 113.159 132.106 110.159 1.00 0.00 N ATOM 2156 CA LEU A 148 114.182 132.873 110.856 1.00 0.00 C ATOM 2157 C LEU A 148 115.586 132.683 110.283 1.00 0.00 C ATOM 2158 O LEU A 148 116.334 133.650 110.111 1.00 0.00 O ATOM 2159 CB LEU A 148 114.183 132.485 112.334 1.00 0.00 C ATOM 2160 CG LEU A 148 112.907 132.839 113.102 1.00 0.00 C ATOM 2161 CD1 LEU A 148 112.974 132.231 114.492 1.00 0.00 C ATOM 2162 CD2 LEU A 148 112.768 134.348 113.164 1.00 0.00 C ATOM 2163 H LEU A 148 112.755 131.316 110.649 1.00 0.00 H ATOM 2164 HA LEU A 148 113.942 133.930 110.747 1.00 0.00 H ATOM 2165 1HB LEU A 148 114.334 131.407 112.410 1.00 0.00 H ATOM 2166 2HB LEU A 148 115.019 132.983 112.824 1.00 0.00 H ATOM 2167 HG LEU A 148 112.046 132.420 112.601 1.00 0.00 H ATOM 2168 1HD1 LEU A 148 112.068 132.480 115.043 1.00 0.00 H ATOM 2169 2HD1 LEU A 148 113.063 131.145 114.410 1.00 0.00 H ATOM 2170 3HD1 LEU A 148 113.841 132.627 115.021 1.00 0.00 H ATOM 2171 1HD2 LEU A 148 111.860 134.607 113.710 1.00 0.00 H ATOM 2172 2HD2 LEU A 148 113.632 134.773 113.676 1.00 0.00 H ATOM 2173 3HD2 LEU A 148 112.711 134.750 112.152 1.00 0.00 H ATOM 2174 N LEU A 149 115.936 131.422 110.041 1.00 0.00 N ATOM 2175 CA LEU A 149 117.240 131.023 109.530 1.00 0.00 C ATOM 2176 C LEU A 149 117.614 131.406 108.114 1.00 0.00 C ATOM 2177 O LEU A 149 118.750 131.801 107.889 1.00 0.00 O ATOM 2178 CB LEU A 149 117.378 129.502 109.635 1.00 0.00 C ATOM 2179 CG LEU A 149 117.499 128.906 111.033 1.00 0.00 C ATOM 2180 CD1 LEU A 149 117.441 127.391 110.916 1.00 0.00 C ATOM 2181 CD2 LEU A 149 118.811 129.376 111.673 1.00 0.00 C ATOM 2182 H LEU A 149 115.199 130.737 110.005 1.00 0.00 H ATOM 2183 HA LEU A 149 117.981 131.490 110.171 1.00 0.00 H ATOM 2184 1HB LEU A 149 116.506 129.046 109.169 1.00 0.00 H ATOM 2185 2HB LEU A 149 118.264 129.198 109.081 1.00 0.00 H ATOM 2186 HG LEU A 149 116.660 129.233 111.650 1.00 0.00 H ATOM 2187 1HD1 LEU A 149 117.525 126.943 111.906 1.00 0.00 H ATOM 2188 2HD1 LEU A 149 116.491 127.094 110.468 1.00 0.00 H ATOM 2189 3HD1 LEU A 149 118.255 127.055 110.298 1.00 0.00 H ATOM 2190 1HD2 LEU A 149 118.900 128.952 112.673 1.00 0.00 H ATOM 2191 2HD2 LEU A 149 119.653 129.046 111.062 1.00 0.00 H ATOM 2192 3HD2 LEU A 149 118.815 130.465 111.738 1.00 0.00 H ATOM 2193 N ALA A 150 116.706 131.349 107.147 1.00 0.00 N ATOM 2194 CA ALA A 150 117.196 131.728 105.825 1.00 0.00 C ATOM 2195 C ALA A 150 117.732 133.180 105.842 1.00 0.00 C ATOM 2196 O ALA A 150 118.891 133.371 105.479 1.00 0.00 O ATOM 2197 CB ALA A 150 116.119 131.584 104.741 1.00 0.00 C ATOM 2198 H ALA A 150 115.745 131.078 107.312 1.00 0.00 H ATOM 2199 HA ALA A 150 118.022 131.065 105.570 1.00 0.00 H ATOM 2200 1HB ALA A 150 116.543 131.869 103.782 1.00 0.00 H ATOM 2201 2HB ALA A 150 115.790 130.545 104.713 1.00 0.00 H ATOM 2202 3HB ALA A 150 115.276 132.175 104.897 1.00 0.00 H ATOM 2203 N PRO A 151 117.047 134.195 106.433 1.00 0.00 N ATOM 2204 CA PRO A 151 117.562 135.544 106.612 1.00 0.00 C ATOM 2205 C PRO A 151 118.903 135.550 107.331 1.00 0.00 C ATOM 2206 O PRO A 151 119.860 136.171 106.868 1.00 0.00 O ATOM 2207 CB PRO A 151 116.476 136.221 107.451 1.00 0.00 C ATOM 2208 CG PRO A 151 115.230 135.559 107.033 1.00 0.00 C ATOM 2209 CD PRO A 151 115.608 134.113 106.851 1.00 0.00 C ATOM 2210 HA PRO A 151 117.642 136.033 105.630 1.00 0.00 H ATOM 2211 1HB PRO A 151 116.690 136.090 108.523 1.00 0.00 H ATOM 2212 2HB PRO A 151 116.469 137.303 107.256 1.00 0.00 H ATOM 2213 1HG PRO A 151 114.454 135.699 107.798 1.00 0.00 H ATOM 2214 2HG PRO A 151 114.850 136.013 106.107 1.00 0.00 H ATOM 2215 1HD PRO A 151 115.501 133.597 107.775 1.00 0.00 H ATOM 2216 2HD PRO A 151 114.986 133.714 106.117 1.00 0.00 H ATOM 2217 N ALA A 152 119.017 134.674 108.343 1.00 0.00 N ATOM 2218 CA ALA A 152 120.237 134.580 109.138 1.00 0.00 C ATOM 2219 C ALA A 152 121.416 134.133 108.299 1.00 0.00 C ATOM 2220 O ALA A 152 122.496 134.706 108.404 1.00 0.00 O ATOM 2221 CB ALA A 152 120.027 133.642 110.313 1.00 0.00 C ATOM 2222 H ALA A 152 118.178 134.250 108.722 1.00 0.00 H ATOM 2223 HA ALA A 152 120.468 135.576 109.516 1.00 0.00 H ATOM 2224 1HB ALA A 152 120.934 133.606 110.916 1.00 0.00 H ATOM 2225 2HB ALA A 152 119.200 134.000 110.924 1.00 0.00 H ATOM 2226 3HB ALA A 152 119.801 132.654 109.943 1.00 0.00 H ATOM 2227 N LEU A 153 121.180 133.188 107.390 1.00 0.00 N ATOM 2228 CA LEU A 153 122.261 132.658 106.579 1.00 0.00 C ATOM 2229 C LEU A 153 122.588 133.591 105.440 1.00 0.00 C ATOM 2230 O LEU A 153 123.761 133.818 105.155 1.00 0.00 O ATOM 2231 CB LEU A 153 121.923 131.290 106.005 1.00 0.00 C ATOM 2232 CG LEU A 153 122.239 130.089 106.909 1.00 0.00 C ATOM 2233 CD1 LEU A 153 121.230 130.001 108.040 1.00 0.00 C ATOM 2234 CD2 LEU A 153 122.222 128.848 106.072 1.00 0.00 C ATOM 2235 H LEU A 153 120.307 132.690 107.430 1.00 0.00 H ATOM 2236 HA LEU A 153 123.140 132.542 107.209 1.00 0.00 H ATOM 2237 1HB LEU A 153 120.865 131.270 105.783 1.00 0.00 H ATOM 2238 2HB LEU A 153 122.475 131.158 105.073 1.00 0.00 H ATOM 2239 HG LEU A 153 123.222 130.217 107.360 1.00 0.00 H ATOM 2240 1HD1 LEU A 153 121.464 129.148 108.672 1.00 0.00 H ATOM 2241 2HD1 LEU A 153 121.270 130.913 108.637 1.00 0.00 H ATOM 2242 3HD1 LEU A 153 120.249 129.884 107.634 1.00 0.00 H ATOM 2243 1HD2 LEU A 153 122.444 127.988 106.698 1.00 0.00 H ATOM 2244 2HD2 LEU A 153 121.250 128.733 105.635 1.00 0.00 H ATOM 2245 3HD2 LEU A 153 122.972 128.927 105.283 1.00 0.00 H ATOM 2246 N GLN A 154 121.577 134.280 104.909 1.00 0.00 N ATOM 2247 CA GLN A 154 121.841 135.157 103.777 1.00 0.00 C ATOM 2248 C GLN A 154 122.766 136.271 104.254 1.00 0.00 C ATOM 2249 O GLN A 154 123.756 136.606 103.597 1.00 0.00 O ATOM 2250 CB GLN A 154 120.539 135.735 103.204 1.00 0.00 C ATOM 2251 CG GLN A 154 119.656 134.728 102.518 1.00 0.00 C ATOM 2252 CD GLN A 154 118.302 135.280 102.159 1.00 0.00 C ATOM 2253 OE1 GLN A 154 117.855 136.283 102.723 1.00 0.00 O ATOM 2254 NE2 GLN A 154 117.632 134.632 101.213 1.00 0.00 N ATOM 2255 H GLN A 154 120.625 133.997 105.106 1.00 0.00 H ATOM 2256 HA GLN A 154 122.306 134.578 102.980 1.00 0.00 H ATOM 2257 1HB GLN A 154 119.963 136.193 104.003 1.00 0.00 H ATOM 2258 2HB GLN A 154 120.775 136.517 102.483 1.00 0.00 H ATOM 2259 1HG GLN A 154 120.140 134.402 101.601 1.00 0.00 H ATOM 2260 2HG GLN A 154 119.510 133.895 103.172 1.00 0.00 H ATOM 2261 1HE2 GLN A 154 116.727 134.951 100.930 1.00 0.00 H ATOM 2262 2HE2 GLN A 154 118.034 133.822 100.782 1.00 0.00 H ATOM 2263 N LEU A 155 122.494 136.735 105.476 1.00 0.00 N ATOM 2264 CA LEU A 155 123.250 137.797 106.110 1.00 0.00 C ATOM 2265 C LEU A 155 124.689 137.371 106.370 1.00 0.00 C ATOM 2266 O LEU A 155 125.620 138.032 105.919 1.00 0.00 O ATOM 2267 CB LEU A 155 122.599 138.217 107.430 1.00 0.00 C ATOM 2268 CG LEU A 155 123.339 139.311 108.192 1.00 0.00 C ATOM 2269 CD1 LEU A 155 123.395 140.562 107.329 1.00 0.00 C ATOM 2270 CD2 LEU A 155 122.626 139.570 109.503 1.00 0.00 C ATOM 2271 H LEU A 155 121.611 136.467 105.893 1.00 0.00 H ATOM 2272 HA LEU A 155 123.266 138.655 105.439 1.00 0.00 H ATOM 2273 1HB LEU A 155 121.591 138.571 107.224 1.00 0.00 H ATOM 2274 2HB LEU A 155 122.526 137.352 108.078 1.00 0.00 H ATOM 2275 HG LEU A 155 124.366 138.995 108.392 1.00 0.00 H ATOM 2276 1HD1 LEU A 155 123.923 141.351 107.864 1.00 0.00 H ATOM 2277 2HD1 LEU A 155 123.922 140.339 106.401 1.00 0.00 H ATOM 2278 3HD1 LEU A 155 122.383 140.893 107.102 1.00 0.00 H ATOM 2279 1HD2 LEU A 155 123.151 140.353 110.053 1.00 0.00 H ATOM 2280 2HD2 LEU A 155 121.603 139.891 109.304 1.00 0.00 H ATOM 2281 3HD2 LEU A 155 122.611 138.655 110.096 1.00 0.00 H ATOM 2282 N LEU A 156 124.861 136.171 106.938 1.00 0.00 N ATOM 2283 CA LEU A 156 126.196 135.675 107.267 1.00 0.00 C ATOM 2284 C LEU A 156 127.061 135.439 106.034 1.00 0.00 C ATOM 2285 O LEU A 156 128.245 135.772 106.020 1.00 0.00 O ATOM 2286 CB LEU A 156 126.120 134.365 108.068 1.00 0.00 C ATOM 2287 CG LEU A 156 125.570 134.410 109.479 1.00 0.00 C ATOM 2288 CD1 LEU A 156 125.478 132.976 110.016 1.00 0.00 C ATOM 2289 CD2 LEU A 156 126.460 135.259 110.324 1.00 0.00 C ATOM 2290 H LEU A 156 124.055 135.682 107.304 1.00 0.00 H ATOM 2291 HA LEU A 156 126.679 136.425 107.887 1.00 0.00 H ATOM 2292 1HB LEU A 156 125.495 133.665 107.517 1.00 0.00 H ATOM 2293 2HB LEU A 156 127.119 133.961 108.139 1.00 0.00 H ATOM 2294 HG LEU A 156 124.577 134.828 109.477 1.00 0.00 H ATOM 2295 1HD1 LEU A 156 125.083 132.990 111.032 1.00 0.00 H ATOM 2296 2HD1 LEU A 156 124.814 132.389 109.381 1.00 0.00 H ATOM 2297 3HD1 LEU A 156 126.472 132.521 110.021 1.00 0.00 H ATOM 2298 1HD2 LEU A 156 126.074 135.299 111.341 1.00 0.00 H ATOM 2299 2HD2 LEU A 156 127.451 134.833 110.332 1.00 0.00 H ATOM 2300 3HD2 LEU A 156 126.490 136.260 109.904 1.00 0.00 H ATOM 2301 N LEU A 157 126.431 134.952 104.973 1.00 0.00 N ATOM 2302 CA LEU A 157 127.148 134.622 103.754 1.00 0.00 C ATOM 2303 C LEU A 157 127.644 135.911 103.113 1.00 0.00 C ATOM 2304 O LEU A 157 128.797 136.007 102.692 1.00 0.00 O ATOM 2305 CB LEU A 157 126.202 133.859 102.823 1.00 0.00 C ATOM 2306 CG LEU A 157 125.847 132.424 103.318 1.00 0.00 C ATOM 2307 CD1 LEU A 157 124.704 131.861 102.490 1.00 0.00 C ATOM 2308 CD2 LEU A 157 127.093 131.538 103.216 1.00 0.00 C ATOM 2309 H LEU A 157 125.485 134.616 105.086 1.00 0.00 H ATOM 2310 HA LEU A 157 127.995 133.980 103.999 1.00 0.00 H ATOM 2311 1HB LEU A 157 125.279 134.427 102.719 1.00 0.00 H ATOM 2312 2HB LEU A 157 126.665 133.780 101.840 1.00 0.00 H ATOM 2313 HG LEU A 157 125.514 132.461 104.349 1.00 0.00 H ATOM 2314 1HD1 LEU A 157 124.461 130.859 102.841 1.00 0.00 H ATOM 2315 2HD1 LEU A 157 123.828 132.503 102.593 1.00 0.00 H ATOM 2316 3HD1 LEU A 157 124.999 131.816 101.442 1.00 0.00 H ATOM 2317 1HD2 LEU A 157 126.854 130.531 103.561 1.00 0.00 H ATOM 2318 2HD2 LEU A 157 127.429 131.492 102.179 1.00 0.00 H ATOM 2319 3HD2 LEU A 157 127.885 131.957 103.837 1.00 0.00 H ATOM 2320 N ASP A 158 126.817 136.950 103.190 1.00 0.00 N ATOM 2321 CA ASP A 158 127.142 138.238 102.600 1.00 0.00 C ATOM 2322 C ASP A 158 128.138 139.050 103.442 1.00 0.00 C ATOM 2323 O ASP A 158 128.942 139.801 102.888 1.00 0.00 O ATOM 2324 CB ASP A 158 125.875 139.074 102.377 1.00 0.00 C ATOM 2325 CG ASP A 158 124.998 138.547 101.241 1.00 0.00 C ATOM 2326 OD1 ASP A 158 125.463 137.723 100.486 1.00 0.00 O ATOM 2327 OD2 ASP A 158 123.872 138.974 101.140 1.00 0.00 O ATOM 2328 H ASP A 158 125.857 136.779 103.469 1.00 0.00 H ATOM 2329 HA ASP A 158 127.625 138.058 101.640 1.00 0.00 H ATOM 2330 1HB ASP A 158 125.284 139.089 103.293 1.00 0.00 H ATOM 2331 2HB ASP A 158 126.156 140.102 102.149 1.00 0.00 H ATOM 2332 N THR A 159 128.163 138.816 104.761 1.00 0.00 N ATOM 2333 CA THR A 159 128.974 139.654 105.649 1.00 0.00 C ATOM 2334 C THR A 159 130.232 138.963 106.198 1.00 0.00 C ATOM 2335 O THR A 159 131.184 139.639 106.590 1.00 0.00 O ATOM 2336 CB THR A 159 128.127 140.157 106.833 1.00 0.00 C ATOM 2337 OG1 THR A 159 127.574 139.043 107.539 1.00 0.00 O ATOM 2338 CG2 THR A 159 127.005 141.044 106.340 1.00 0.00 C ATOM 2339 H THR A 159 127.434 138.245 105.164 1.00 0.00 H ATOM 2340 HA THR A 159 129.345 140.499 105.069 1.00 0.00 H ATOM 2341 HB THR A 159 128.760 140.723 107.515 1.00 0.00 H ATOM 2342 HG1 THR A 159 126.890 138.633 107.005 1.00 0.00 H ATOM 2343 1HG2 THR A 159 126.417 141.390 107.189 1.00 0.00 H ATOM 2344 2HG2 THR A 159 127.423 141.900 105.814 1.00 0.00 H ATOM 2345 3HG2 THR A 159 126.367 140.481 105.664 1.00 0.00 H ATOM 2346 N PHE A 160 130.215 137.635 106.288 1.00 0.00 N ATOM 2347 CA PHE A 160 131.368 136.881 106.792 1.00 0.00 C ATOM 2348 C PHE A 160 131.957 135.968 105.732 1.00 0.00 C ATOM 2349 O PHE A 160 133.153 135.678 105.750 1.00 0.00 O ATOM 2350 CB PHE A 160 130.996 136.036 108.015 1.00 0.00 C ATOM 2351 CG PHE A 160 130.604 136.844 109.193 1.00 0.00 C ATOM 2352 CD1 PHE A 160 129.294 137.123 109.451 1.00 0.00 C ATOM 2353 CD2 PHE A 160 131.575 137.331 110.054 1.00 0.00 C ATOM 2354 CE1 PHE A 160 128.936 137.879 110.554 1.00 0.00 C ATOM 2355 CE2 PHE A 160 131.227 138.084 111.155 1.00 0.00 C ATOM 2356 CZ PHE A 160 129.901 138.358 111.405 1.00 0.00 C ATOM 2357 H PHE A 160 129.401 137.129 105.983 1.00 0.00 H ATOM 2358 HA PHE A 160 132.125 137.591 107.124 1.00 0.00 H ATOM 2359 1HB PHE A 160 130.166 135.372 107.764 1.00 0.00 H ATOM 2360 2HB PHE A 160 131.838 135.409 108.296 1.00 0.00 H ATOM 2361 HD1 PHE A 160 128.539 136.743 108.781 1.00 0.00 H ATOM 2362 HD2 PHE A 160 132.623 137.112 109.852 1.00 0.00 H ATOM 2363 HE1 PHE A 160 127.890 138.096 110.750 1.00 0.00 H ATOM 2364 HE2 PHE A 160 131.997 138.461 111.827 1.00 0.00 H ATOM 2365 HZ PHE A 160 129.619 138.954 112.271 1.00 0.00 H ATOM 2366 N GLY A 161 131.129 135.554 104.785 1.00 0.00 N ATOM 2367 CA GLY A 161 131.604 134.646 103.745 1.00 0.00 C ATOM 2368 C GLY A 161 131.249 133.217 104.112 1.00 0.00 C ATOM 2369 O GLY A 161 130.875 132.949 105.247 1.00 0.00 O ATOM 2370 H GLY A 161 130.139 135.774 104.866 1.00 0.00 H ATOM 2371 1HA GLY A 161 131.155 134.912 102.788 1.00 0.00 H ATOM 2372 2HA GLY A 161 132.681 134.746 103.625 1.00 0.00 H ATOM 2373 N TRP A 162 131.490 132.286 103.188 1.00 0.00 N ATOM 2374 CA TRP A 162 131.055 130.906 103.385 1.00 0.00 C ATOM 2375 C TRP A 162 131.656 130.274 104.641 1.00 0.00 C ATOM 2376 O TRP A 162 130.931 129.690 105.445 1.00 0.00 O ATOM 2377 CB TRP A 162 131.424 130.054 102.163 1.00 0.00 C ATOM 2378 CG TRP A 162 131.029 128.597 102.287 1.00 0.00 C ATOM 2379 CD1 TRP A 162 129.816 128.100 101.958 1.00 0.00 C ATOM 2380 CD2 TRP A 162 131.803 127.449 102.755 1.00 0.00 C ATOM 2381 NE1 TRP A 162 129.770 126.745 102.185 1.00 0.00 N ATOM 2382 CE2 TRP A 162 130.974 126.333 102.669 1.00 0.00 C ATOM 2383 CE3 TRP A 162 133.113 127.286 103.232 1.00 0.00 C ATOM 2384 CZ2 TRP A 162 131.398 125.068 103.040 1.00 0.00 C ATOM 2385 CZ3 TRP A 162 133.533 126.008 103.603 1.00 0.00 C ATOM 2386 CH2 TRP A 162 132.698 124.935 103.507 1.00 0.00 C ATOM 2387 H TRP A 162 131.895 132.551 102.302 1.00 0.00 H ATOM 2388 HA TRP A 162 129.975 130.905 103.521 1.00 0.00 H ATOM 2389 1HB TRP A 162 130.937 130.462 101.275 1.00 0.00 H ATOM 2390 2HB TRP A 162 132.499 130.101 101.998 1.00 0.00 H ATOM 2391 HD1 TRP A 162 128.992 128.695 101.570 1.00 0.00 H ATOM 2392 HE1 TRP A 162 128.973 126.148 102.019 1.00 0.00 H ATOM 2393 HE3 TRP A 162 133.787 128.136 103.310 1.00 0.00 H ATOM 2394 HZ2 TRP A 162 130.748 124.199 102.971 1.00 0.00 H ATOM 2395 HZ3 TRP A 162 134.545 125.887 103.971 1.00 0.00 H ATOM 2396 HH2 TRP A 162 133.061 123.952 103.805 1.00 0.00 H ATOM 2397 N ARG A 163 132.979 130.411 104.810 1.00 0.00 N ATOM 2398 CA ARG A 163 133.674 129.820 105.954 1.00 0.00 C ATOM 2399 C ARG A 163 133.231 130.394 107.273 1.00 0.00 C ATOM 2400 O ARG A 163 132.721 129.674 108.129 1.00 0.00 O ATOM 2401 CB ARG A 163 135.177 130.018 105.820 1.00 0.00 C ATOM 2402 CG ARG A 163 136.005 129.502 107.002 1.00 0.00 C ATOM 2403 CD ARG A 163 137.452 129.679 106.772 1.00 0.00 C ATOM 2404 NE ARG A 163 137.817 131.080 106.661 1.00 0.00 N ATOM 2405 CZ ARG A 163 137.970 131.915 107.707 1.00 0.00 C ATOM 2406 NH1 ARG A 163 137.788 131.477 108.928 1.00 0.00 N ATOM 2407 NH2 ARG A 163 138.305 133.177 107.502 1.00 0.00 N ATOM 2408 H ARG A 163 133.517 130.898 104.108 1.00 0.00 H ATOM 2409 HA ARG A 163 133.480 128.747 105.952 1.00 0.00 H ATOM 2410 1HB ARG A 163 135.529 129.510 104.925 1.00 0.00 H ATOM 2411 2HB ARG A 163 135.394 131.078 105.703 1.00 0.00 H ATOM 2412 1HG ARG A 163 135.732 130.050 107.905 1.00 0.00 H ATOM 2413 2HG ARG A 163 135.819 128.462 107.154 1.00 0.00 H ATOM 2414 1HD ARG A 163 138.000 129.253 107.594 1.00 0.00 H ATOM 2415 2HD ARG A 163 137.736 129.180 105.848 1.00 0.00 H ATOM 2416 HE ARG A 163 137.966 131.455 105.734 1.00 0.00 H ATOM 2417 1HH1 ARG A 163 137.531 130.512 109.086 1.00 0.00 H ATOM 2418 2HH1 ARG A 163 137.902 132.103 109.712 1.00 0.00 H ATOM 2419 1HH2 ARG A 163 138.446 133.515 106.560 1.00 0.00 H ATOM 2420 2HH2 ARG A 163 138.420 133.802 108.285 1.00 0.00 H ATOM 2421 N GLY A 164 133.271 131.719 107.358 1.00 0.00 N ATOM 2422 CA GLY A 164 132.894 132.423 108.560 1.00 0.00 C ATOM 2423 C GLY A 164 131.452 132.161 108.914 1.00 0.00 C ATOM 2424 O GLY A 164 131.145 131.843 110.058 1.00 0.00 O ATOM 2425 H GLY A 164 133.681 132.243 106.597 1.00 0.00 H ATOM 2426 1HA GLY A 164 133.534 132.111 109.383 1.00 0.00 H ATOM 2427 2HA GLY A 164 133.050 133.490 108.421 1.00 0.00 H ATOM 2428 N ALA A 165 130.619 132.033 107.891 1.00 0.00 N ATOM 2429 CA ALA A 165 129.209 131.813 108.100 1.00 0.00 C ATOM 2430 C ALA A 165 128.960 130.446 108.705 1.00 0.00 C ATOM 2431 O ALA A 165 128.288 130.343 109.724 1.00 0.00 O ATOM 2432 CB ALA A 165 128.454 131.963 106.787 1.00 0.00 C ATOM 2433 H ALA A 165 130.890 132.444 107.012 1.00 0.00 H ATOM 2434 HA ALA A 165 128.838 132.558 108.802 1.00 0.00 H ATOM 2435 1HB ALA A 165 127.391 131.793 106.955 1.00 0.00 H ATOM 2436 2HB ALA A 165 128.601 132.970 106.393 1.00 0.00 H ATOM 2437 3HB ALA A 165 128.827 131.237 106.067 1.00 0.00 H ATOM 2438 N LEU A 166 129.645 129.423 108.180 1.00 0.00 N ATOM 2439 CA LEU A 166 129.395 128.056 108.611 1.00 0.00 C ATOM 2440 C LEU A 166 129.932 127.906 110.036 1.00 0.00 C ATOM 2441 O LEU A 166 129.266 127.331 110.897 1.00 0.00 O ATOM 2442 CB LEU A 166 130.074 127.056 107.664 1.00 0.00 C ATOM 2443 CG LEU A 166 129.663 125.582 107.884 1.00 0.00 C ATOM 2444 CD1 LEU A 166 128.149 125.464 107.730 1.00 0.00 C ATOM 2445 CD2 LEU A 166 130.372 124.710 106.912 1.00 0.00 C ATOM 2446 H LEU A 166 130.141 129.573 107.312 1.00 0.00 H ATOM 2447 HA LEU A 166 128.325 127.866 108.588 1.00 0.00 H ATOM 2448 1HB LEU A 166 129.831 127.328 106.636 1.00 0.00 H ATOM 2449 2HB LEU A 166 131.154 127.133 107.791 1.00 0.00 H ATOM 2450 HG LEU A 166 129.925 125.274 108.896 1.00 0.00 H ATOM 2451 1HD1 LEU A 166 127.849 124.427 107.884 1.00 0.00 H ATOM 2452 2HD1 LEU A 166 127.667 126.091 108.463 1.00 0.00 H ATOM 2453 3HD1 LEU A 166 127.857 125.781 106.729 1.00 0.00 H ATOM 2454 1HD2 LEU A 166 130.080 123.689 107.075 1.00 0.00 H ATOM 2455 2HD2 LEU A 166 130.111 125.008 105.898 1.00 0.00 H ATOM 2456 3HD2 LEU A 166 131.415 124.808 107.050 1.00 0.00 H ATOM 2457 N LEU A 167 131.046 128.606 110.330 1.00 0.00 N ATOM 2458 CA LEU A 167 131.661 128.552 111.657 1.00 0.00 C ATOM 2459 C LEU A 167 130.715 129.147 112.689 1.00 0.00 C ATOM 2460 O LEU A 167 130.516 128.581 113.765 1.00 0.00 O ATOM 2461 CB LEU A 167 133.003 129.321 111.687 1.00 0.00 C ATOM 2462 CG LEU A 167 134.148 128.721 110.917 1.00 0.00 C ATOM 2463 CD1 LEU A 167 135.311 129.684 110.878 1.00 0.00 C ATOM 2464 CD2 LEU A 167 134.522 127.454 111.564 1.00 0.00 C ATOM 2465 H LEU A 167 131.554 129.050 109.576 1.00 0.00 H ATOM 2466 HA LEU A 167 131.859 127.511 111.911 1.00 0.00 H ATOM 2467 1HB LEU A 167 132.843 130.314 111.292 1.00 0.00 H ATOM 2468 2HB LEU A 167 133.326 129.412 112.723 1.00 0.00 H ATOM 2469 HG LEU A 167 133.847 128.542 109.907 1.00 0.00 H ATOM 2470 1HD1 LEU A 167 136.130 129.237 110.319 1.00 0.00 H ATOM 2471 2HD1 LEU A 167 135.004 130.605 110.394 1.00 0.00 H ATOM 2472 3HD1 LEU A 167 135.640 129.900 111.892 1.00 0.00 H ATOM 2473 1HD2 LEU A 167 135.334 127.008 111.034 1.00 0.00 H ATOM 2474 2HD2 LEU A 167 134.824 127.644 112.593 1.00 0.00 H ATOM 2475 3HD2 LEU A 167 133.681 126.811 111.546 1.00 0.00 H ATOM 2476 N LEU A 168 130.011 130.201 112.275 1.00 0.00 N ATOM 2477 CA LEU A 168 129.102 130.923 113.146 1.00 0.00 C ATOM 2478 C LEU A 168 127.794 130.171 113.280 1.00 0.00 C ATOM 2479 O LEU A 168 127.207 130.137 114.357 1.00 0.00 O ATOM 2480 CB LEU A 168 128.842 132.329 112.587 1.00 0.00 C ATOM 2481 CG LEU A 168 130.045 133.284 112.628 1.00 0.00 C ATOM 2482 CD1 LEU A 168 129.733 134.519 111.813 1.00 0.00 C ATOM 2483 CD2 LEU A 168 130.352 133.640 114.065 1.00 0.00 C ATOM 2484 H LEU A 168 130.312 130.659 111.426 1.00 0.00 H ATOM 2485 HA LEU A 168 129.558 131.013 114.131 1.00 0.00 H ATOM 2486 1HB LEU A 168 128.524 132.243 111.558 1.00 0.00 H ATOM 2487 2HB LEU A 168 128.033 132.784 113.156 1.00 0.00 H ATOM 2488 HG LEU A 168 130.906 132.811 112.185 1.00 0.00 H ATOM 2489 1HD1 LEU A 168 130.583 135.192 111.843 1.00 0.00 H ATOM 2490 2HD1 LEU A 168 129.532 134.232 110.786 1.00 0.00 H ATOM 2491 3HD1 LEU A 168 128.858 135.018 112.228 1.00 0.00 H ATOM 2492 1HD2 LEU A 168 131.206 134.318 114.096 1.00 0.00 H ATOM 2493 2HD2 LEU A 168 129.485 134.126 114.512 1.00 0.00 H ATOM 2494 3HD2 LEU A 168 130.588 132.733 114.621 1.00 0.00 H ATOM 2495 N LEU A 169 127.397 129.468 112.210 1.00 0.00 N ATOM 2496 CA LEU A 169 126.182 128.660 112.247 1.00 0.00 C ATOM 2497 C LEU A 169 126.360 127.537 113.256 1.00 0.00 C ATOM 2498 O LEU A 169 125.405 127.121 113.898 1.00 0.00 O ATOM 2499 CB LEU A 169 125.847 128.067 110.867 1.00 0.00 C ATOM 2500 CG LEU A 169 125.375 129.078 109.785 1.00 0.00 C ATOM 2501 CD1 LEU A 169 125.231 128.368 108.459 1.00 0.00 C ATOM 2502 CD2 LEU A 169 124.076 129.700 110.202 1.00 0.00 C ATOM 2503 H LEU A 169 127.812 129.679 111.315 1.00 0.00 H ATOM 2504 HA LEU A 169 125.350 129.295 112.543 1.00 0.00 H ATOM 2505 1HB LEU A 169 126.724 127.567 110.485 1.00 0.00 H ATOM 2506 2HB LEU A 169 125.057 127.325 110.991 1.00 0.00 H ATOM 2507 HG LEU A 169 126.101 129.842 109.662 1.00 0.00 H ATOM 2508 1HD1 LEU A 169 124.901 129.074 107.702 1.00 0.00 H ATOM 2509 2HD1 LEU A 169 126.180 127.949 108.165 1.00 0.00 H ATOM 2510 3HD1 LEU A 169 124.497 127.572 108.560 1.00 0.00 H ATOM 2511 1HD2 LEU A 169 123.754 130.404 109.442 1.00 0.00 H ATOM 2512 2HD2 LEU A 169 123.321 128.921 110.320 1.00 0.00 H ATOM 2513 3HD2 LEU A 169 124.216 130.217 111.144 1.00 0.00 H ATOM 2514 N GLY A 170 127.607 127.121 113.466 1.00 0.00 N ATOM 2515 CA GLY A 170 127.898 126.071 114.433 1.00 0.00 C ATOM 2516 C GLY A 170 127.362 126.447 115.823 1.00 0.00 C ATOM 2517 O GLY A 170 126.924 125.579 116.574 1.00 0.00 O ATOM 2518 H GLY A 170 128.295 127.315 112.748 1.00 0.00 H ATOM 2519 1HA GLY A 170 127.449 125.135 114.103 1.00 0.00 H ATOM 2520 2HA GLY A 170 128.974 125.909 114.484 1.00 0.00 H ATOM 2521 N ALA A 171 127.356 127.754 116.139 1.00 0.00 N ATOM 2522 CA ALA A 171 126.855 128.280 117.412 1.00 0.00 C ATOM 2523 C ALA A 171 125.364 127.995 117.566 1.00 0.00 C ATOM 2524 O ALA A 171 124.875 127.775 118.674 1.00 0.00 O ATOM 2525 CB ALA A 171 127.124 129.772 117.509 1.00 0.00 C ATOM 2526 H ALA A 171 127.672 128.421 115.450 1.00 0.00 H ATOM 2527 HA ALA A 171 127.376 127.781 118.228 1.00 0.00 H ATOM 2528 1HB ALA A 171 126.739 130.149 118.455 1.00 0.00 H ATOM 2529 2HB ALA A 171 128.197 129.951 117.455 1.00 0.00 H ATOM 2530 3HB ALA A 171 126.629 130.283 116.687 1.00 0.00 H ATOM 2531 N ILE A 172 124.641 128.038 116.452 1.00 0.00 N ATOM 2532 CA ILE A 172 123.209 127.797 116.452 1.00 0.00 C ATOM 2533 C ILE A 172 122.945 126.352 116.809 1.00 0.00 C ATOM 2534 O ILE A 172 122.059 126.048 117.598 1.00 0.00 O ATOM 2535 CB ILE A 172 122.577 128.124 115.083 1.00 0.00 C ATOM 2536 CG1 ILE A 172 122.677 129.605 114.808 1.00 0.00 C ATOM 2537 CG2 ILE A 172 121.164 127.678 115.034 1.00 0.00 C ATOM 2538 CD1 ILE A 172 122.292 129.958 113.406 1.00 0.00 C ATOM 2539 H ILE A 172 125.120 128.032 115.568 1.00 0.00 H ATOM 2540 HA ILE A 172 122.743 128.465 117.175 1.00 0.00 H ATOM 2541 HB ILE A 172 123.115 127.628 114.306 1.00 0.00 H ATOM 2542 1HG1 ILE A 172 122.028 130.139 115.501 1.00 0.00 H ATOM 2543 2HG1 ILE A 172 123.704 129.930 114.989 1.00 0.00 H ATOM 2544 1HG2 ILE A 172 120.739 127.920 114.059 1.00 0.00 H ATOM 2545 2HG2 ILE A 172 121.129 126.616 115.192 1.00 0.00 H ATOM 2546 3HG2 ILE A 172 120.595 128.185 115.813 1.00 0.00 H ATOM 2547 1HD1 ILE A 172 122.383 131.034 113.263 1.00 0.00 H ATOM 2548 2HD1 ILE A 172 122.944 129.449 112.725 1.00 0.00 H ATOM 2549 3HD1 ILE A 172 121.265 129.655 113.224 1.00 0.00 H ATOM 2550 N THR A 173 123.755 125.449 116.262 1.00 0.00 N ATOM 2551 CA THR A 173 123.573 124.044 116.590 1.00 0.00 C ATOM 2552 C THR A 173 124.020 123.799 118.024 1.00 0.00 C ATOM 2553 O THR A 173 123.417 123.004 118.732 1.00 0.00 O ATOM 2554 CB THR A 173 124.357 123.147 115.627 1.00 0.00 C ATOM 2555 OG1 THR A 173 125.719 123.511 115.632 1.00 0.00 O ATOM 2556 CG2 THR A 173 123.816 123.280 114.246 1.00 0.00 C ATOM 2557 H THR A 173 124.431 125.739 115.567 1.00 0.00 H ATOM 2558 HA THR A 173 122.517 123.791 116.502 1.00 0.00 H ATOM 2559 HB THR A 173 124.272 122.120 115.950 1.00 0.00 H ATOM 2560 HG1 THR A 173 126.099 123.326 116.480 1.00 0.00 H ATOM 2561 1HG2 THR A 173 124.377 122.642 113.580 1.00 0.00 H ATOM 2562 2HG2 THR A 173 122.779 122.986 114.244 1.00 0.00 H ATOM 2563 3HG2 THR A 173 123.904 124.317 113.917 1.00 0.00 H ATOM 2564 N LEU A 174 124.976 124.597 118.507 1.00 0.00 N ATOM 2565 CA LEU A 174 125.462 124.442 119.869 1.00 0.00 C ATOM 2566 C LEU A 174 124.319 124.721 120.838 1.00 0.00 C ATOM 2567 O LEU A 174 124.179 124.025 121.837 1.00 0.00 O ATOM 2568 CB LEU A 174 126.628 125.388 120.161 1.00 0.00 C ATOM 2569 CG LEU A 174 127.403 125.080 121.430 1.00 0.00 C ATOM 2570 CD1 LEU A 174 127.963 123.641 121.340 1.00 0.00 C ATOM 2571 CD2 LEU A 174 128.513 126.106 121.587 1.00 0.00 C ATOM 2572 H LEU A 174 125.520 125.150 117.861 1.00 0.00 H ATOM 2573 HA LEU A 174 125.818 123.421 120.004 1.00 0.00 H ATOM 2574 1HB LEU A 174 127.323 125.352 119.328 1.00 0.00 H ATOM 2575 2HB LEU A 174 126.247 126.395 120.239 1.00 0.00 H ATOM 2576 HG LEU A 174 126.735 125.127 122.291 1.00 0.00 H ATOM 2577 1HD1 LEU A 174 128.521 123.410 122.247 1.00 0.00 H ATOM 2578 2HD1 LEU A 174 127.138 122.933 121.233 1.00 0.00 H ATOM 2579 3HD1 LEU A 174 128.625 123.560 120.478 1.00 0.00 H ATOM 2580 1HD2 LEU A 174 129.076 125.895 122.497 1.00 0.00 H ATOM 2581 2HD2 LEU A 174 129.180 126.055 120.726 1.00 0.00 H ATOM 2582 3HD2 LEU A 174 128.078 127.104 121.652 1.00 0.00 H ATOM 2583 N HIS A 175 123.392 125.604 120.408 1.00 0.00 N ATOM 2584 CA HIS A 175 122.190 126.008 121.161 1.00 0.00 C ATOM 2585 C HIS A 175 121.326 124.809 121.555 1.00 0.00 C ATOM 2586 O HIS A 175 120.657 124.823 122.583 1.00 0.00 O ATOM 2587 CB HIS A 175 121.330 126.989 120.356 1.00 0.00 C ATOM 2588 CG HIS A 175 120.250 127.636 121.145 1.00 0.00 C ATOM 2589 ND1 HIS A 175 120.502 128.493 122.195 1.00 0.00 N ATOM 2590 CD2 HIS A 175 118.906 127.552 121.041 1.00 0.00 C ATOM 2591 CE1 HIS A 175 119.357 128.909 122.703 1.00 0.00 C ATOM 2592 NE2 HIS A 175 118.373 128.353 122.021 1.00 0.00 N ATOM 2593 H HIS A 175 123.698 126.254 119.695 1.00 0.00 H ATOM 2594 HA HIS A 175 122.491 126.506 122.082 1.00 0.00 H ATOM 2595 1HB HIS A 175 121.966 127.776 119.943 1.00 0.00 H ATOM 2596 2HB HIS A 175 120.876 126.477 119.527 1.00 0.00 H ATOM 2597 HD2 HIS A 175 118.348 126.957 120.315 1.00 0.00 H ATOM 2598 HE1 HIS A 175 119.243 129.595 123.542 1.00 0.00 H ATOM 2599 HE2 HIS A 175 117.386 128.490 122.189 1.00 0.00 H ATOM 2600 N LEU A 176 121.522 123.699 120.857 1.00 0.00 N ATOM 2601 CA LEU A 176 120.771 122.483 121.084 1.00 0.00 C ATOM 2602 C LEU A 176 121.076 121.885 122.449 1.00 0.00 C ATOM 2603 O LEU A 176 120.226 121.227 123.045 1.00 0.00 O ATOM 2604 CB LEU A 176 121.117 121.499 119.975 1.00 0.00 C ATOM 2605 CG LEU A 176 120.597 121.914 118.616 1.00 0.00 C ATOM 2606 CD1 LEU A 176 121.191 121.035 117.522 1.00 0.00 C ATOM 2607 CD2 LEU A 176 119.083 121.803 118.673 1.00 0.00 C ATOM 2608 H LEU A 176 121.974 123.777 119.956 1.00 0.00 H ATOM 2609 HA LEU A 176 119.709 122.721 121.043 1.00 0.00 H ATOM 2610 1HB LEU A 176 122.183 121.404 119.924 1.00 0.00 H ATOM 2611 2HB LEU A 176 120.698 120.524 120.229 1.00 0.00 H ATOM 2612 HG LEU A 176 120.898 122.936 118.403 1.00 0.00 H ATOM 2613 1HD1 LEU A 176 120.805 121.349 116.551 1.00 0.00 H ATOM 2614 2HD1 LEU A 176 122.274 121.128 117.523 1.00 0.00 H ATOM 2615 3HD1 LEU A 176 120.925 120.037 117.697 1.00 0.00 H ATOM 2616 1HD2 LEU A 176 118.653 122.087 117.732 1.00 0.00 H ATOM 2617 2HD2 LEU A 176 118.808 120.782 118.895 1.00 0.00 H ATOM 2618 3HD2 LEU A 176 118.697 122.461 119.453 1.00 0.00 H ATOM 2619 N THR A 177 122.282 122.135 122.954 1.00 0.00 N ATOM 2620 CA THR A 177 122.718 121.576 124.222 1.00 0.00 C ATOM 2621 C THR A 177 121.887 122.076 125.430 1.00 0.00 C ATOM 2622 O THR A 177 121.241 121.240 126.060 1.00 0.00 O ATOM 2623 CB THR A 177 124.224 121.888 124.471 1.00 0.00 C ATOM 2624 OG1 THR A 177 125.019 121.243 123.468 1.00 0.00 O ATOM 2625 CG2 THR A 177 124.647 121.403 125.832 1.00 0.00 C ATOM 2626 H THR A 177 122.897 122.758 122.461 1.00 0.00 H ATOM 2627 HA THR A 177 122.595 120.505 124.167 1.00 0.00 H ATOM 2628 HB THR A 177 124.405 122.931 124.414 1.00 0.00 H ATOM 2629 HG1 THR A 177 124.826 120.302 123.464 1.00 0.00 H ATOM 2630 1HG2 THR A 177 125.701 121.630 125.986 1.00 0.00 H ATOM 2631 2HG2 THR A 177 124.053 121.899 126.597 1.00 0.00 H ATOM 2632 3HG2 THR A 177 124.497 120.342 125.893 1.00 0.00 H ATOM 2633 N PRO A 178 121.712 123.404 125.709 1.00 0.00 N ATOM 2634 CA PRO A 178 120.834 123.887 126.760 1.00 0.00 C ATOM 2635 C PRO A 178 119.376 123.593 126.442 1.00 0.00 C ATOM 2636 O PRO A 178 118.558 123.495 127.355 1.00 0.00 O ATOM 2637 CB PRO A 178 121.097 125.398 126.789 1.00 0.00 C ATOM 2638 CG PRO A 178 121.667 125.735 125.455 1.00 0.00 C ATOM 2639 CD PRO A 178 122.489 124.500 125.074 1.00 0.00 C ATOM 2640 HA PRO A 178 121.131 123.438 127.718 1.00 0.00 H ATOM 2641 1HB PRO A 178 120.158 125.935 126.987 1.00 0.00 H ATOM 2642 2HB PRO A 178 121.789 125.640 127.609 1.00 0.00 H ATOM 2643 1HG PRO A 178 120.849 125.940 124.762 1.00 0.00 H ATOM 2644 2HG PRO A 178 122.278 126.646 125.513 1.00 0.00 H ATOM 2645 1HD PRO A 178 122.535 124.400 124.024 1.00 0.00 H ATOM 2646 2HD PRO A 178 123.497 124.608 125.498 1.00 0.00 H ATOM 2647 N CYS A 179 119.053 123.347 125.168 1.00 0.00 N ATOM 2648 CA CYS A 179 117.665 123.042 124.860 1.00 0.00 C ATOM 2649 C CYS A 179 117.425 121.657 125.420 1.00 0.00 C ATOM 2650 O CYS A 179 116.473 121.410 126.157 1.00 0.00 O ATOM 2651 CB CYS A 179 117.394 123.072 123.360 1.00 0.00 C ATOM 2652 SG CYS A 179 117.590 124.666 122.601 1.00 0.00 S ATOM 2653 H CYS A 179 119.677 123.637 124.421 1.00 0.00 H ATOM 2654 HA CYS A 179 117.019 123.804 125.295 1.00 0.00 H ATOM 2655 1HB CYS A 179 118.059 122.387 122.855 1.00 0.00 H ATOM 2656 2HB CYS A 179 116.377 122.737 123.176 1.00 0.00 H ATOM 2657 HG CYS A 179 118.910 124.744 122.774 1.00 0.00 H ATOM 2658 N GLY A 180 118.417 120.802 125.161 1.00 0.00 N ATOM 2659 CA GLY A 180 118.449 119.409 125.556 1.00 0.00 C ATOM 2660 C GLY A 180 118.394 119.241 127.061 1.00 0.00 C ATOM 2661 O GLY A 180 117.765 118.319 127.555 1.00 0.00 O ATOM 2662 H GLY A 180 119.125 121.103 124.509 1.00 0.00 H ATOM 2663 1HA GLY A 180 117.606 118.888 125.105 1.00 0.00 H ATOM 2664 2HA GLY A 180 119.357 118.949 125.174 1.00 0.00 H ATOM 2665 N ALA A 181 118.886 120.241 127.789 1.00 0.00 N ATOM 2666 CA ALA A 181 118.875 120.206 129.249 1.00 0.00 C ATOM 2667 C ALA A 181 117.449 120.052 129.812 1.00 0.00 C ATOM 2668 O ALA A 181 117.255 119.418 130.849 1.00 0.00 O ATOM 2669 CB ALA A 181 119.520 121.464 129.797 1.00 0.00 C ATOM 2670 H ALA A 181 119.577 120.834 127.345 1.00 0.00 H ATOM 2671 HA ALA A 181 119.446 119.345 129.581 1.00 0.00 H ATOM 2672 1HB ALA A 181 119.505 121.435 130.885 1.00 0.00 H ATOM 2673 2HB ALA A 181 120.553 121.521 129.449 1.00 0.00 H ATOM 2674 3HB ALA A 181 118.974 122.333 129.451 1.00 0.00 H ATOM 2675 N LEU A 182 116.449 120.558 129.086 1.00 0.00 N ATOM 2676 CA LEU A 182 115.051 120.557 129.519 1.00 0.00 C ATOM 2677 C LEU A 182 114.335 119.217 129.351 1.00 0.00 C ATOM 2678 O LEU A 182 113.141 119.106 129.637 1.00 0.00 O ATOM 2679 CB LEU A 182 114.287 121.622 128.732 1.00 0.00 C ATOM 2680 CG LEU A 182 114.710 123.072 129.010 1.00 0.00 C ATOM 2681 CD1 LEU A 182 113.995 124.014 128.042 1.00 0.00 C ATOM 2682 CD2 LEU A 182 114.379 123.412 130.458 1.00 0.00 C ATOM 2683 H LEU A 182 116.658 120.958 128.178 1.00 0.00 H ATOM 2684 HA LEU A 182 115.028 120.787 130.583 1.00 0.00 H ATOM 2685 1HB LEU A 182 114.427 121.426 127.679 1.00 0.00 H ATOM 2686 2HB LEU A 182 113.224 121.534 128.962 1.00 0.00 H ATOM 2687 HG LEU A 182 115.785 123.182 128.843 1.00 0.00 H ATOM 2688 1HD1 LEU A 182 114.297 125.041 128.242 1.00 0.00 H ATOM 2689 2HD1 LEU A 182 114.257 123.755 127.022 1.00 0.00 H ATOM 2690 3HD1 LEU A 182 112.923 123.924 128.172 1.00 0.00 H ATOM 2691 1HD2 LEU A 182 114.676 124.439 130.667 1.00 0.00 H ATOM 2692 2HD2 LEU A 182 113.307 123.304 130.621 1.00 0.00 H ATOM 2693 3HD2 LEU A 182 114.917 122.736 131.122 1.00 0.00 H ATOM 2694 N LEU A 183 115.013 118.255 128.737 1.00 0.00 N ATOM 2695 CA LEU A 183 114.525 116.890 128.562 1.00 0.00 C ATOM 2696 C LEU A 183 114.961 115.964 129.695 1.00 0.00 C ATOM 2697 O LEU A 183 114.823 114.745 129.586 1.00 0.00 O ATOM 2698 CB LEU A 183 115.025 116.330 127.224 1.00 0.00 C ATOM 2699 CG LEU A 183 114.195 116.755 125.979 1.00 0.00 C ATOM 2700 CD1 LEU A 183 114.123 118.291 125.904 1.00 0.00 C ATOM 2701 CD2 LEU A 183 114.843 116.169 124.727 1.00 0.00 C ATOM 2702 H LEU A 183 115.991 118.414 128.554 1.00 0.00 H ATOM 2703 HA LEU A 183 113.436 116.914 128.538 1.00 0.00 H ATOM 2704 1HB LEU A 183 116.029 116.648 127.067 1.00 0.00 H ATOM 2705 2HB LEU A 183 115.019 115.240 127.277 1.00 0.00 H ATOM 2706 HG LEU A 183 113.177 116.384 126.069 1.00 0.00 H ATOM 2707 1HD1 LEU A 183 113.540 118.586 125.031 1.00 0.00 H ATOM 2708 2HD1 LEU A 183 113.649 118.677 126.799 1.00 0.00 H ATOM 2709 3HD1 LEU A 183 115.111 118.695 125.823 1.00 0.00 H ATOM 2710 1HD2 LEU A 183 114.267 116.460 123.847 1.00 0.00 H ATOM 2711 2HD2 LEU A 183 115.861 116.547 124.637 1.00 0.00 H ATOM 2712 3HD2 LEU A 183 114.866 115.088 124.799 1.00 0.00 H ATOM 2713 N LEU A 184 115.367 116.566 130.819 1.00 0.00 N ATOM 2714 CA LEU A 184 115.848 115.863 132.005 1.00 0.00 C ATOM 2715 C LEU A 184 114.848 114.839 132.577 1.00 0.00 C ATOM 2716 O LEU A 184 113.803 115.233 133.094 1.00 0.00 O ATOM 2717 CB LEU A 184 116.182 116.910 133.072 1.00 0.00 C ATOM 2718 CG LEU A 184 116.733 116.397 134.375 1.00 0.00 C ATOM 2719 CD1 LEU A 184 118.100 115.792 134.148 1.00 0.00 C ATOM 2720 CD2 LEU A 184 116.792 117.547 135.362 1.00 0.00 C ATOM 2721 H LEU A 184 115.566 117.560 130.786 1.00 0.00 H ATOM 2722 HA LEU A 184 116.747 115.340 131.730 1.00 0.00 H ATOM 2723 1HB LEU A 184 116.917 117.599 132.663 1.00 0.00 H ATOM 2724 2HB LEU A 184 115.275 117.471 133.302 1.00 0.00 H ATOM 2725 HG LEU A 184 116.095 115.629 134.752 1.00 0.00 H ATOM 2726 1HD1 LEU A 184 118.496 115.422 135.088 1.00 0.00 H ATOM 2727 2HD1 LEU A 184 118.024 114.977 133.450 1.00 0.00 H ATOM 2728 3HD1 LEU A 184 118.771 116.550 133.747 1.00 0.00 H ATOM 2729 1HD2 LEU A 184 117.186 117.197 136.308 1.00 0.00 H ATOM 2730 2HD2 LEU A 184 117.441 118.329 134.969 1.00 0.00 H ATOM 2731 3HD2 LEU A 184 115.794 117.947 135.514 1.00 0.00 H ATOM 2732 N PRO A 185 115.206 113.530 132.601 1.00 0.00 N ATOM 2733 CA PRO A 185 114.461 112.397 133.159 1.00 0.00 C ATOM 2734 C PRO A 185 114.115 112.529 134.643 1.00 0.00 C ATOM 2735 O PRO A 185 113.233 111.828 135.140 1.00 0.00 O ATOM 2736 CB PRO A 185 115.415 111.217 132.926 1.00 0.00 C ATOM 2737 CG PRO A 185 116.211 111.615 131.721 1.00 0.00 C ATOM 2738 CD PRO A 185 116.432 113.091 131.868 1.00 0.00 C ATOM 2739 HA PRO A 185 113.531 112.281 132.587 1.00 0.00 H ATOM 2740 1HB PRO A 185 116.041 111.059 133.818 1.00 0.00 H ATOM 2741 2HB PRO A 185 114.838 110.294 132.769 1.00 0.00 H ATOM 2742 1HG PRO A 185 117.156 111.054 131.686 1.00 0.00 H ATOM 2743 2HG PRO A 185 115.660 111.366 130.801 1.00 0.00 H ATOM 2744 1HD PRO A 185 117.340 113.255 132.455 1.00 0.00 H ATOM 2745 2HD PRO A 185 116.515 113.528 130.857 1.00 0.00 H ATOM 2746 N LEU A 186 114.795 113.424 135.366 1.00 0.00 N ATOM 2747 CA LEU A 186 114.495 113.624 136.787 1.00 0.00 C ATOM 2748 C LEU A 186 113.190 114.408 136.946 1.00 0.00 C ATOM 2749 O LEU A 186 112.628 114.497 138.038 1.00 0.00 O ATOM 2750 CB LEU A 186 115.630 114.370 137.494 1.00 0.00 C ATOM 2751 CG LEU A 186 116.973 113.637 137.513 1.00 0.00 C ATOM 2752 CD1 LEU A 186 118.032 114.532 138.141 1.00 0.00 C ATOM 2753 CD2 LEU A 186 116.819 112.343 138.282 1.00 0.00 C ATOM 2754 H LEU A 186 115.537 113.954 134.934 1.00 0.00 H ATOM 2755 HA LEU A 186 114.390 112.649 137.261 1.00 0.00 H ATOM 2756 1HB LEU A 186 115.777 115.316 137.009 1.00 0.00 H ATOM 2757 2HB LEU A 186 115.335 114.557 138.524 1.00 0.00 H ATOM 2758 HG LEU A 186 117.288 113.419 136.489 1.00 0.00 H ATOM 2759 1HD1 LEU A 186 118.988 114.009 138.154 1.00 0.00 H ATOM 2760 2HD1 LEU A 186 118.128 115.440 137.565 1.00 0.00 H ATOM 2761 3HD1 LEU A 186 117.739 114.778 139.160 1.00 0.00 H ATOM 2762 1HD2 LEU A 186 117.773 111.814 138.299 1.00 0.00 H ATOM 2763 2HD2 LEU A 186 116.507 112.562 139.304 1.00 0.00 H ATOM 2764 3HD2 LEU A 186 116.067 111.719 137.799 1.00 0.00 H ATOM 2765 N VAL A 187 112.751 115.013 135.847 1.00 0.00 N ATOM 2766 CA VAL A 187 111.532 115.797 135.765 1.00 0.00 C ATOM 2767 C VAL A 187 110.490 115.025 134.989 1.00 0.00 C ATOM 2768 O VAL A 187 109.338 114.907 135.408 1.00 0.00 O ATOM 2769 CB VAL A 187 111.806 117.148 135.076 1.00 0.00 C ATOM 2770 CG1 VAL A 187 110.493 117.914 134.892 1.00 0.00 C ATOM 2771 CG2 VAL A 187 112.795 117.939 135.902 1.00 0.00 C ATOM 2772 H VAL A 187 113.280 114.908 134.994 1.00 0.00 H ATOM 2773 HA VAL A 187 111.161 115.984 136.772 1.00 0.00 H ATOM 2774 HB VAL A 187 112.219 116.977 134.083 1.00 0.00 H ATOM 2775 1HG1 VAL A 187 110.703 118.860 134.407 1.00 0.00 H ATOM 2776 2HG1 VAL A 187 109.810 117.327 134.274 1.00 0.00 H ATOM 2777 3HG1 VAL A 187 110.033 118.095 135.863 1.00 0.00 H ATOM 2778 1HG2 VAL A 187 112.991 118.896 135.416 1.00 0.00 H ATOM 2779 2HG2 VAL A 187 112.382 118.114 136.894 1.00 0.00 H ATOM 2780 3HG2 VAL A 187 113.724 117.377 135.987 1.00 0.00 H ATOM 2781 N LEU A 188 110.920 114.463 133.865 1.00 0.00 N ATOM 2782 CA LEU A 188 110.033 113.805 132.925 1.00 0.00 C ATOM 2783 C LEU A 188 109.821 112.308 133.283 1.00 0.00 C ATOM 2784 O LEU A 188 110.787 111.559 133.405 1.00 0.00 O ATOM 2785 CB LEU A 188 110.676 113.985 131.536 1.00 0.00 C ATOM 2786 CG LEU A 188 109.907 113.523 130.324 1.00 0.00 C ATOM 2787 CD1 LEU A 188 110.203 114.457 129.184 1.00 0.00 C ATOM 2788 CD2 LEU A 188 110.300 112.108 130.002 1.00 0.00 C ATOM 2789 H LEU A 188 111.889 114.605 133.605 1.00 0.00 H ATOM 2790 HA LEU A 188 109.084 114.310 132.993 1.00 0.00 H ATOM 2791 1HB LEU A 188 110.880 115.044 131.386 1.00 0.00 H ATOM 2792 2HB LEU A 188 111.622 113.447 131.522 1.00 0.00 H ATOM 2793 HG LEU A 188 108.855 113.561 130.515 1.00 0.00 H ATOM 2794 1HD1 LEU A 188 109.656 114.134 128.313 1.00 0.00 H ATOM 2795 2HD1 LEU A 188 109.898 115.469 129.453 1.00 0.00 H ATOM 2796 3HD1 LEU A 188 111.273 114.444 128.972 1.00 0.00 H ATOM 2797 1HD2 LEU A 188 109.745 111.767 129.126 1.00 0.00 H ATOM 2798 2HD2 LEU A 188 111.370 112.064 129.794 1.00 0.00 H ATOM 2799 3HD2 LEU A 188 110.072 111.485 130.836 1.00 0.00 H ATOM 2800 N PRO A 189 108.550 111.852 133.446 1.00 0.00 N ATOM 2801 CA PRO A 189 108.111 110.496 133.786 1.00 0.00 C ATOM 2802 C PRO A 189 108.163 109.500 132.640 1.00 0.00 C ATOM 2803 O PRO A 189 108.225 109.866 131.474 1.00 0.00 O ATOM 2804 CB PRO A 189 106.664 110.722 134.241 1.00 0.00 C ATOM 2805 CG PRO A 189 106.197 111.882 133.450 1.00 0.00 C ATOM 2806 CD PRO A 189 107.388 112.793 133.366 1.00 0.00 C ATOM 2807 HA PRO A 189 108.736 110.126 134.612 1.00 0.00 H ATOM 2808 1HB PRO A 189 106.065 109.818 134.056 1.00 0.00 H ATOM 2809 2HB PRO A 189 106.636 110.910 135.325 1.00 0.00 H ATOM 2810 1HG PRO A 189 105.851 111.549 132.464 1.00 0.00 H ATOM 2811 2HG PRO A 189 105.338 112.362 133.944 1.00 0.00 H ATOM 2812 1HD PRO A 189 107.346 113.297 132.427 1.00 0.00 H ATOM 2813 2HD PRO A 189 107.372 113.505 134.207 1.00 0.00 H ATOM 2814 N GLY A 190 108.110 108.217 132.989 1.00 0.00 N ATOM 2815 CA GLY A 190 107.987 107.158 131.997 1.00 0.00 C ATOM 2816 C GLY A 190 109.052 106.098 132.235 1.00 0.00 C ATOM 2817 O GLY A 190 110.022 106.340 132.955 1.00 0.00 O ATOM 2818 H GLY A 190 108.126 107.974 133.969 1.00 0.00 H ATOM 2819 1HA GLY A 190 106.993 106.715 132.055 1.00 0.00 H ATOM 2820 2HA GLY A 190 108.090 107.575 130.997 1.00 0.00 H ATOM 2821 N ASP A 191 108.860 104.917 131.664 1.00 0.00 N ATOM 2822 CA ASP A 191 109.819 103.833 131.848 1.00 0.00 C ATOM 2823 C ASP A 191 110.824 103.899 130.687 1.00 0.00 C ATOM 2824 O ASP A 191 110.599 104.675 129.758 1.00 0.00 O ATOM 2825 CB ASP A 191 109.011 102.522 131.875 1.00 0.00 C ATOM 2826 CG ASP A 191 108.238 102.276 130.583 1.00 0.00 C ATOM 2827 OD1 ASP A 191 108.516 102.933 129.610 1.00 0.00 O ATOM 2828 OD2 ASP A 191 107.374 101.431 130.584 1.00 0.00 O ATOM 2829 H ASP A 191 108.031 104.765 131.109 1.00 0.00 H ATOM 2830 HA ASP A 191 110.358 103.991 132.781 1.00 0.00 H ATOM 2831 1HB ASP A 191 109.640 101.685 132.036 1.00 0.00 H ATOM 2832 2HB ASP A 191 108.306 102.548 132.706 1.00 0.00 H ATOM 2833 N PRO A 192 111.948 103.143 130.712 1.00 0.00 N ATOM 2834 CA PRO A 192 112.932 103.098 129.659 1.00 0.00 C ATOM 2835 C PRO A 192 112.256 102.641 128.342 1.00 0.00 C ATOM 2836 O PRO A 192 111.633 101.579 128.318 1.00 0.00 O ATOM 2837 CB PRO A 192 113.929 102.076 130.213 1.00 0.00 C ATOM 2838 CG PRO A 192 113.731 102.103 131.696 1.00 0.00 C ATOM 2839 CD PRO A 192 112.279 102.289 131.868 1.00 0.00 C ATOM 2840 HA PRO A 192 113.352 104.095 129.559 1.00 0.00 H ATOM 2841 1HB PRO A 192 113.728 101.086 129.779 1.00 0.00 H ATOM 2842 2HB PRO A 192 114.932 102.350 129.926 1.00 0.00 H ATOM 2843 1HG PRO A 192 114.094 101.166 132.144 1.00 0.00 H ATOM 2844 2HG PRO A 192 114.319 102.918 132.142 1.00 0.00 H ATOM 2845 1HD PRO A 192 111.808 101.302 131.813 1.00 0.00 H ATOM 2846 2HD PRO A 192 112.081 102.772 132.827 1.00 0.00 H ATOM 2847 N PRO A 193 112.368 103.416 127.236 1.00 0.00 N ATOM 2848 CA PRO A 193 111.805 103.166 125.912 1.00 0.00 C ATOM 2849 C PRO A 193 112.557 102.257 124.913 1.00 0.00 C ATOM 2850 O PRO A 193 112.146 102.312 123.755 1.00 0.00 O ATOM 2851 CB PRO A 193 111.687 104.579 125.372 1.00 0.00 C ATOM 2852 CG PRO A 193 112.873 105.294 125.982 1.00 0.00 C ATOM 2853 CD PRO A 193 113.059 104.719 127.343 1.00 0.00 C ATOM 2854 HA PRO A 193 110.829 102.690 126.077 1.00 0.00 H ATOM 2855 1HB PRO A 193 111.710 104.555 124.287 1.00 0.00 H ATOM 2856 2HB PRO A 193 110.721 105.019 125.666 1.00 0.00 H ATOM 2857 1HG PRO A 193 113.767 105.149 125.356 1.00 0.00 H ATOM 2858 2HG PRO A 193 112.685 106.375 126.020 1.00 0.00 H ATOM 2859 1HD PRO A 193 114.100 104.605 127.562 1.00 0.00 H ATOM 2860 2HD PRO A 193 112.567 105.420 128.018 1.00 0.00 H ATOM 2861 N ALA A 194 112.367 100.982 125.249 1.00 0.00 N ATOM 2862 CA ALA A 194 112.956 99.719 124.784 1.00 0.00 C ATOM 2863 C ALA A 194 114.491 99.679 124.773 1.00 0.00 C ATOM 2864 O ALA A 194 115.100 100.728 124.648 1.00 0.00 O ATOM 2865 CB ALA A 194 112.357 99.392 123.419 1.00 0.00 C ATOM 2866 H ALA A 194 113.297 101.002 125.643 1.00 0.00 H ATOM 2867 HA ALA A 194 112.644 99.023 125.552 1.00 0.00 H ATOM 2868 1HB ALA A 194 112.563 98.380 123.135 1.00 0.00 H ATOM 2869 2HB ALA A 194 111.276 99.529 123.455 1.00 0.00 H ATOM 2870 3HB ALA A 194 112.791 100.059 122.692 1.00 0.00 H ATOM 2871 N PRO A 195 115.150 98.503 124.906 1.00 0.00 N ATOM 2872 CA PRO A 195 116.609 98.312 125.000 1.00 0.00 C ATOM 2873 C PRO A 195 117.441 98.903 123.845 1.00 0.00 C ATOM 2874 O PRO A 195 117.153 98.702 122.663 1.00 0.00 O ATOM 2875 CB PRO A 195 116.751 96.784 125.071 1.00 0.00 C ATOM 2876 CG PRO A 195 115.469 96.312 125.684 1.00 0.00 C ATOM 2877 CD PRO A 195 114.404 97.226 125.130 1.00 0.00 C ATOM 2878 HA PRO A 195 116.897 98.807 125.932 1.00 0.00 H ATOM 2879 1HB PRO A 195 116.914 96.374 124.062 1.00 0.00 H ATOM 2880 2HB PRO A 195 117.629 96.516 125.673 1.00 0.00 H ATOM 2881 1HG PRO A 195 115.291 95.259 125.423 1.00 0.00 H ATOM 2882 2HG PRO A 195 115.533 96.365 126.780 1.00 0.00 H ATOM 2883 1HD PRO A 195 114.032 96.804 124.189 1.00 0.00 H ATOM 2884 2HD PRO A 195 113.615 97.312 125.872 1.00 0.00 H ATOM 2885 N PRO A 196 118.709 99.270 124.156 1.00 0.00 N ATOM 2886 CA PRO A 196 119.777 99.721 123.266 1.00 0.00 C ATOM 2887 C PRO A 196 120.419 98.570 122.519 1.00 0.00 C ATOM 2888 O PRO A 196 121.252 98.775 121.640 1.00 0.00 O ATOM 2889 CB PRO A 196 120.759 100.414 124.198 1.00 0.00 C ATOM 2890 CG PRO A 196 120.548 99.790 125.514 1.00 0.00 C ATOM 2891 CD PRO A 196 119.054 99.545 125.583 1.00 0.00 C ATOM 2892 HA PRO A 196 119.351 100.437 122.548 1.00 0.00 H ATOM 2893 1HB PRO A 196 121.787 100.277 123.830 1.00 0.00 H ATOM 2894 2HB PRO A 196 120.550 101.481 124.198 1.00 0.00 H ATOM 2895 1HG PRO A 196 121.134 98.860 125.588 1.00 0.00 H ATOM 2896 2HG PRO A 196 120.903 100.453 126.317 1.00 0.00 H ATOM 2897 1HD PRO A 196 118.912 98.670 126.231 1.00 0.00 H ATOM 2898 2HD PRO A 196 118.562 100.414 125.968 1.00 0.00 H ATOM 2899 N ARG A 197 119.987 97.362 122.844 1.00 0.00 N ATOM 2900 CA ARG A 197 120.527 96.134 122.292 1.00 0.00 C ATOM 2901 C ARG A 197 119.994 95.824 120.894 1.00 0.00 C ATOM 2902 O ARG A 197 120.549 94.986 120.182 1.00 0.00 O ATOM 2903 CB ARG A 197 120.211 94.974 123.216 1.00 0.00 C ATOM 2904 CG ARG A 197 120.872 95.053 124.580 1.00 0.00 C ATOM 2905 CD ARG A 197 120.515 93.893 125.434 1.00 0.00 C ATOM 2906 NE ARG A 197 119.105 93.887 125.784 1.00 0.00 N ATOM 2907 CZ ARG A 197 118.485 92.887 126.443 1.00 0.00 C ATOM 2908 NH1 ARG A 197 119.164 91.823 126.813 1.00 0.00 N ATOM 2909 NH2 ARG A 197 117.197 92.974 126.716 1.00 0.00 N ATOM 2910 H ARG A 197 119.238 97.285 123.518 1.00 0.00 H ATOM 2911 HA ARG A 197 121.612 96.229 122.251 1.00 0.00 H ATOM 2912 1HB ARG A 197 119.135 94.915 123.370 1.00 0.00 H ATOM 2913 2HB ARG A 197 120.525 94.041 122.748 1.00 0.00 H ATOM 2914 1HG ARG A 197 121.954 95.068 124.460 1.00 0.00 H ATOM 2915 2HG ARG A 197 120.547 95.966 125.088 1.00 0.00 H ATOM 2916 1HD ARG A 197 120.737 92.968 124.902 1.00 0.00 H ATOM 2917 2HD ARG A 197 121.093 93.929 126.356 1.00 0.00 H ATOM 2918 HE ARG A 197 118.551 94.688 125.516 1.00 0.00 H ATOM 2919 1HH1 ARG A 197 120.150 91.756 126.603 1.00 0.00 H ATOM 2920 2HH1 ARG A 197 118.699 91.074 127.305 1.00 0.00 H ATOM 2921 1HH2 ARG A 197 116.674 93.792 126.432 1.00 0.00 H ATOM 2922 2HH2 ARG A 197 116.734 92.225 127.208 1.00 0.00 H ATOM 2923 N SER A 198 119.060 96.653 120.410 1.00 0.00 N ATOM 2924 CA SER A 198 118.478 96.500 119.073 1.00 0.00 C ATOM 2925 C SER A 198 118.571 97.609 117.969 1.00 0.00 C ATOM 2926 O SER A 198 117.508 98.023 117.540 1.00 0.00 O ATOM 2927 CB SER A 198 116.992 96.188 119.189 1.00 0.00 C ATOM 2928 OG SER A 198 116.289 97.192 119.860 1.00 0.00 O ATOM 2929 H SER A 198 118.702 97.393 121.003 1.00 0.00 H ATOM 2930 HA SER A 198 119.027 95.682 118.620 1.00 0.00 H ATOM 2931 1HB SER A 198 116.571 96.065 118.190 1.00 0.00 H ATOM 2932 2HB SER A 198 116.863 95.247 119.721 1.00 0.00 H ATOM 2933 HG SER A 198 116.729 97.304 120.706 1.00 0.00 H ATOM 2934 N PRO A 199 119.699 98.309 117.681 1.00 0.00 N ATOM 2935 CA PRO A 199 119.857 99.381 116.689 1.00 0.00 C ATOM 2936 C PRO A 199 119.260 99.195 115.297 1.00 0.00 C ATOM 2937 O PRO A 199 118.659 100.155 114.838 1.00 0.00 O ATOM 2938 CB PRO A 199 121.377 99.453 116.563 1.00 0.00 C ATOM 2939 CG PRO A 199 121.821 99.037 117.907 1.00 0.00 C ATOM 2940 CD PRO A 199 120.935 97.899 118.293 1.00 0.00 C ATOM 2941 HA PRO A 199 119.434 100.305 117.112 1.00 0.00 H ATOM 2942 1HB PRO A 199 121.723 98.789 115.759 1.00 0.00 H ATOM 2943 2HB PRO A 199 121.685 100.474 116.289 1.00 0.00 H ATOM 2944 1HG PRO A 199 122.880 98.744 117.883 1.00 0.00 H ATOM 2945 2HG PRO A 199 121.742 99.862 118.596 1.00 0.00 H ATOM 2946 1HD PRO A 199 121.356 96.992 117.850 1.00 0.00 H ATOM 2947 2HD PRO A 199 120.900 97.851 119.338 1.00 0.00 H ATOM 2948 N LEU A 200 119.396 97.973 114.721 1.00 0.00 N ATOM 2949 CA LEU A 200 118.684 98.304 113.446 1.00 0.00 C ATOM 2950 C LEU A 200 118.109 97.097 112.736 1.00 0.00 C ATOM 2951 O LEU A 200 116.899 96.869 112.759 1.00 0.00 O ATOM 2952 CB LEU A 200 119.611 99.031 112.457 1.00 0.00 C ATOM 2953 CG LEU A 200 118.947 99.409 111.150 1.00 0.00 C ATOM 2954 CD1 LEU A 200 117.737 100.286 111.456 1.00 0.00 C ATOM 2955 CD2 LEU A 200 119.947 100.123 110.268 1.00 0.00 C ATOM 2956 H LEU A 200 119.367 97.157 114.131 1.00 0.00 H ATOM 2957 HA LEU A 200 117.866 98.993 113.591 1.00 0.00 H ATOM 2958 1HB LEU A 200 119.994 99.939 112.905 1.00 0.00 H ATOM 2959 2HB LEU A 200 120.462 98.387 112.239 1.00 0.00 H ATOM 2960 HG LEU A 200 118.592 98.513 110.639 1.00 0.00 H ATOM 2961 1HD1 LEU A 200 117.243 100.572 110.556 1.00 0.00 H ATOM 2962 2HD1 LEU A 200 117.046 99.731 112.080 1.00 0.00 H ATOM 2963 3HD1 LEU A 200 118.058 101.168 111.971 1.00 0.00 H ATOM 2964 1HD2 LEU A 200 119.475 100.395 109.328 1.00 0.00 H ATOM 2965 2HD2 LEU A 200 120.297 101.026 110.773 1.00 0.00 H ATOM 2966 3HD2 LEU A 200 120.793 99.466 110.071 1.00 0.00 H ATOM 2967 N ALA A 201 118.974 96.124 112.445 1.00 0.00 N ATOM 2968 CA ALA A 201 118.511 94.889 111.830 1.00 0.00 C ATOM 2969 C ALA A 201 117.509 94.239 112.770 1.00 0.00 C ATOM 2970 O ALA A 201 116.486 93.700 112.348 1.00 0.00 O ATOM 2971 CB ALA A 201 119.679 93.963 111.532 1.00 0.00 C ATOM 2972 H ALA A 201 119.963 96.274 112.578 1.00 0.00 H ATOM 2973 HA ALA A 201 118.014 95.122 110.890 1.00 0.00 H ATOM 2974 1HB ALA A 201 119.307 93.045 111.079 1.00 0.00 H ATOM 2975 2HB ALA A 201 120.366 94.457 110.844 1.00 0.00 H ATOM 2976 3HB ALA A 201 120.200 93.727 112.458 1.00 0.00 H ATOM 2977 N ALA A 202 117.836 94.307 114.058 1.00 0.00 N ATOM 2978 CA ALA A 202 116.999 93.818 115.127 1.00 0.00 C ATOM 2979 C ALA A 202 115.664 94.547 115.144 1.00 0.00 C ATOM 2980 O ALA A 202 114.640 93.933 115.422 1.00 0.00 O ATOM 2981 CB ALA A 202 117.716 93.956 116.443 1.00 0.00 C ATOM 2982 H ALA A 202 118.721 94.724 114.308 1.00 0.00 H ATOM 2983 HA ALA A 202 116.793 92.767 114.939 1.00 0.00 H ATOM 2984 1HB ALA A 202 117.099 93.550 117.244 1.00 0.00 H ATOM 2985 2HB ALA A 202 118.658 93.412 116.410 1.00 0.00 H ATOM 2986 3HB ALA A 202 117.893 95.003 116.601 1.00 0.00 H ATOM 2987 N LEU A 203 115.673 95.851 114.810 1.00 0.00 N ATOM 2988 CA LEU A 203 114.404 96.575 114.795 1.00 0.00 C ATOM 2989 C LEU A 203 113.469 96.001 113.752 1.00 0.00 C ATOM 2990 O LEU A 203 112.285 95.768 113.991 1.00 0.00 O ATOM 2991 CB LEU A 203 114.581 98.071 114.519 1.00 0.00 C ATOM 2992 CG LEU A 203 115.334 98.853 115.521 1.00 0.00 C ATOM 2993 CD1 LEU A 203 115.481 100.297 115.070 1.00 0.00 C ATOM 2994 CD2 LEU A 203 114.650 98.779 116.789 1.00 0.00 C ATOM 2995 H LEU A 203 116.474 96.382 115.122 1.00 0.00 H ATOM 2996 HA LEU A 203 113.944 96.479 115.778 1.00 0.00 H ATOM 2997 1HB LEU A 203 115.094 98.188 113.571 1.00 0.00 H ATOM 2998 2HB LEU A 203 113.628 98.502 114.437 1.00 0.00 H ATOM 2999 HG LEU A 203 116.302 98.451 115.614 1.00 0.00 H ATOM 3000 1HD1 LEU A 203 116.039 100.859 115.819 1.00 0.00 H ATOM 3001 2HD1 LEU A 203 116.009 100.338 114.135 1.00 0.00 H ATOM 3002 3HD1 LEU A 203 114.509 100.729 114.949 1.00 0.00 H ATOM 3003 1HD2 LEU A 203 115.206 99.355 117.527 1.00 0.00 H ATOM 3004 2HD2 LEU A 203 113.663 99.187 116.675 1.00 0.00 H ATOM 3005 3HD2 LEU A 203 114.585 97.740 117.109 1.00 0.00 H ATOM 3006 N GLY A 204 114.062 95.582 112.632 1.00 0.00 N ATOM 3007 CA GLY A 204 113.316 94.971 111.537 1.00 0.00 C ATOM 3008 C GLY A 204 112.741 93.597 111.872 1.00 0.00 C ATOM 3009 O GLY A 204 111.965 93.038 111.099 1.00 0.00 O ATOM 3010 H GLY A 204 115.075 95.541 112.619 1.00 0.00 H ATOM 3011 1HA GLY A 204 112.498 95.634 111.257 1.00 0.00 H ATOM 3012 2HA GLY A 204 113.971 94.871 110.673 1.00 0.00 H ATOM 3013 N LEU A 205 113.174 93.011 112.973 1.00 0.00 N ATOM 3014 CA LEU A 205 112.680 91.718 113.377 1.00 0.00 C ATOM 3015 C LEU A 205 111.633 91.856 114.475 1.00 0.00 C ATOM 3016 O LEU A 205 110.595 91.199 114.431 1.00 0.00 O ATOM 3017 CB LEU A 205 113.834 90.838 113.869 1.00 0.00 C ATOM 3018 CG LEU A 205 114.921 90.559 112.839 1.00 0.00 C ATOM 3019 CD1 LEU A 205 116.027 89.748 113.488 1.00 0.00 C ATOM 3020 CD2 LEU A 205 114.312 89.825 111.662 1.00 0.00 C ATOM 3021 H LEU A 205 113.748 93.526 113.618 1.00 0.00 H ATOM 3022 HA LEU A 205 112.196 91.245 112.524 1.00 0.00 H ATOM 3023 1HB LEU A 205 114.301 91.310 114.722 1.00 0.00 H ATOM 3024 2HB LEU A 205 113.427 89.881 114.194 1.00 0.00 H ATOM 3025 HG LEU A 205 115.353 91.499 112.497 1.00 0.00 H ATOM 3026 1HD1 LEU A 205 116.808 89.547 112.755 1.00 0.00 H ATOM 3027 2HD1 LEU A 205 116.450 90.307 114.321 1.00 0.00 H ATOM 3028 3HD1 LEU A 205 115.621 88.806 113.852 1.00 0.00 H ATOM 3029 1HD2 LEU A 205 115.084 89.622 110.919 1.00 0.00 H ATOM 3030 2HD2 LEU A 205 113.883 88.882 112.003 1.00 0.00 H ATOM 3031 3HD2 LEU A 205 113.530 90.440 111.215 1.00 0.00 H ATOM 3032 N SER A 206 111.834 92.865 115.336 1.00 0.00 N ATOM 3033 CA SER A 206 110.987 93.096 116.511 1.00 0.00 C ATOM 3034 C SER A 206 109.753 93.973 116.288 1.00 0.00 C ATOM 3035 O SER A 206 108.676 93.673 116.802 1.00 0.00 O ATOM 3036 CB SER A 206 111.814 93.720 117.617 1.00 0.00 C ATOM 3037 OG SER A 206 112.822 92.845 118.045 1.00 0.00 O ATOM 3038 H SER A 206 112.763 93.263 115.355 1.00 0.00 H ATOM 3039 HA SER A 206 110.603 92.129 116.836 1.00 0.00 H ATOM 3040 1HB SER A 206 112.261 94.650 117.255 1.00 0.00 H ATOM 3041 2HB SER A 206 111.168 93.972 118.456 1.00 0.00 H ATOM 3042 HG SER A 206 113.431 92.764 117.307 1.00 0.00 H ATOM 3043 N LEU A 207 109.882 95.008 115.461 1.00 0.00 N ATOM 3044 CA LEU A 207 108.789 95.964 115.260 1.00 0.00 C ATOM 3045 C LEU A 207 107.738 95.486 114.276 1.00 0.00 C ATOM 3046 O LEU A 207 106.553 95.411 114.608 1.00 0.00 O ATOM 3047 CB LEU A 207 109.364 97.289 114.776 1.00 0.00 C ATOM 3048 CG LEU A 207 110.231 98.015 115.788 1.00 0.00 C ATOM 3049 CD1 LEU A 207 110.937 99.108 115.119 1.00 0.00 C ATOM 3050 CD2 LEU A 207 109.347 98.526 116.910 1.00 0.00 C ATOM 3051 H LEU A 207 110.774 95.191 115.024 1.00 0.00 H ATOM 3052 HA LEU A 207 108.338 96.170 116.230 1.00 0.00 H ATOM 3053 1HB LEU A 207 109.964 97.104 113.885 1.00 0.00 H ATOM 3054 2HB LEU A 207 108.548 97.937 114.504 1.00 0.00 H ATOM 3055 HG LEU A 207 110.981 97.332 116.193 1.00 0.00 H ATOM 3056 1HD1 LEU A 207 111.558 99.633 115.833 1.00 0.00 H ATOM 3057 2HD1 LEU A 207 111.540 98.706 114.353 1.00 0.00 H ATOM 3058 3HD1 LEU A 207 110.229 99.791 114.698 1.00 0.00 H ATOM 3059 1HD2 LEU A 207 109.951 99.049 117.644 1.00 0.00 H ATOM 3060 2HD2 LEU A 207 108.601 99.211 116.504 1.00 0.00 H ATOM 3061 3HD2 LEU A 207 108.845 97.687 117.389 1.00 0.00 H ATOM 3062 N PHE A 208 108.198 94.689 113.321 1.00 0.00 N ATOM 3063 CA PHE A 208 107.318 94.130 112.309 1.00 0.00 C ATOM 3064 C PHE A 208 106.528 92.901 112.771 1.00 0.00 C ATOM 3065 O PHE A 208 106.110 92.096 111.938 1.00 0.00 O ATOM 3066 CB PHE A 208 108.110 93.748 111.055 1.00 0.00 C ATOM 3067 CG PHE A 208 108.463 94.928 110.155 1.00 0.00 C ATOM 3068 CD1 PHE A 208 109.744 95.408 110.056 1.00 0.00 C ATOM 3069 CD2 PHE A 208 107.483 95.539 109.420 1.00 0.00 C ATOM 3070 CE1 PHE A 208 110.043 96.479 109.234 1.00 0.00 C ATOM 3071 CE2 PHE A 208 107.765 96.614 108.590 1.00 0.00 C ATOM 3072 CZ PHE A 208 109.053 97.083 108.500 1.00 0.00 C ATOM 3073 H PHE A 208 109.192 94.687 113.143 1.00 0.00 H ATOM 3074 HA PHE A 208 106.561 94.881 112.070 1.00 0.00 H ATOM 3075 1HB PHE A 208 109.040 93.256 111.350 1.00 0.00 H ATOM 3076 2HB PHE A 208 107.535 93.035 110.466 1.00 0.00 H ATOM 3077 HD1 PHE A 208 110.518 94.944 110.621 1.00 0.00 H ATOM 3078 HD2 PHE A 208 106.479 95.160 109.502 1.00 0.00 H ATOM 3079 HE1 PHE A 208 111.066 96.845 109.169 1.00 0.00 H ATOM 3080 HE2 PHE A 208 106.972 97.087 108.012 1.00 0.00 H ATOM 3081 HZ PHE A 208 109.287 97.928 107.853 1.00 0.00 H ATOM 3082 N THR A 209 106.489 92.645 114.081 1.00 0.00 N ATOM 3083 CA THR A 209 105.701 91.526 114.581 1.00 0.00 C ATOM 3084 C THR A 209 104.244 91.930 114.799 1.00 0.00 C ATOM 3085 O THR A 209 103.377 91.081 115.006 1.00 0.00 O ATOM 3086 CB THR A 209 106.273 90.974 115.897 1.00 0.00 C ATOM 3087 OG1 THR A 209 106.237 91.992 116.902 1.00 0.00 O ATOM 3088 CG2 THR A 209 107.693 90.517 115.703 1.00 0.00 C ATOM 3089 H THR A 209 106.670 93.405 114.721 1.00 0.00 H ATOM 3090 HA THR A 209 105.774 90.706 113.867 1.00 0.00 H ATOM 3091 HB THR A 209 105.665 90.133 116.227 1.00 0.00 H ATOM 3092 HG1 THR A 209 107.026 92.552 116.825 1.00 0.00 H ATOM 3093 1HG2 THR A 209 108.083 90.129 116.643 1.00 0.00 H ATOM 3094 2HG2 THR A 209 107.723 89.734 114.948 1.00 0.00 H ATOM 3095 3HG2 THR A 209 108.285 91.353 115.383 1.00 0.00 H ATOM 3096 N ARG A 210 103.977 93.234 114.685 1.00 0.00 N ATOM 3097 CA ARG A 210 102.648 93.801 114.877 1.00 0.00 C ATOM 3098 C ARG A 210 102.211 94.627 113.685 1.00 0.00 C ATOM 3099 O ARG A 210 103.003 95.410 113.163 1.00 0.00 O ATOM 3100 CB ARG A 210 102.596 94.679 116.114 1.00 0.00 C ATOM 3101 CG ARG A 210 102.788 93.943 117.427 1.00 0.00 C ATOM 3102 CD ARG A 210 102.631 94.863 118.580 1.00 0.00 C ATOM 3103 NE ARG A 210 103.701 95.847 118.640 1.00 0.00 N ATOM 3104 CZ ARG A 210 103.627 96.990 119.325 1.00 0.00 C ATOM 3105 NH1 ARG A 210 102.553 97.292 119.998 1.00 0.00 N ATOM 3106 NH2 ARG A 210 104.621 97.832 119.340 1.00 0.00 N ATOM 3107 H ARG A 210 104.751 93.873 114.541 1.00 0.00 H ATOM 3108 HA ARG A 210 101.943 92.984 115.030 1.00 0.00 H ATOM 3109 1HB ARG A 210 103.369 95.445 116.046 1.00 0.00 H ATOM 3110 2HB ARG A 210 101.631 95.187 116.158 1.00 0.00 H ATOM 3111 1HG ARG A 210 102.048 93.148 117.512 1.00 0.00 H ATOM 3112 2HG ARG A 210 103.790 93.509 117.458 1.00 0.00 H ATOM 3113 1HD ARG A 210 101.685 95.395 118.493 1.00 0.00 H ATOM 3114 2HD ARG A 210 102.643 94.291 119.507 1.00 0.00 H ATOM 3115 HE ARG A 210 104.553 95.653 118.132 1.00 0.00 H ATOM 3116 1HH1 ARG A 210 101.762 96.664 120.011 1.00 0.00 H ATOM 3117 2HH1 ARG A 210 102.535 98.167 120.505 1.00 0.00 H ATOM 3118 1HH2 ARG A 210 105.472 97.635 118.830 1.00 0.00 H ATOM 3119 2HH2 ARG A 210 104.513 98.685 119.876 1.00 0.00 H ATOM 3120 N ARG A 211 101.005 94.350 113.178 1.00 0.00 N ATOM 3121 CA ARG A 211 100.456 95.051 112.014 1.00 0.00 C ATOM 3122 C ARG A 211 100.330 96.558 112.256 1.00 0.00 C ATOM 3123 O ARG A 211 100.379 97.352 111.317 1.00 0.00 O ATOM 3124 CB ARG A 211 99.087 94.503 111.640 1.00 0.00 C ATOM 3125 CG ARG A 211 97.980 94.804 112.635 1.00 0.00 C ATOM 3126 CD ARG A 211 96.707 94.146 112.253 1.00 0.00 C ATOM 3127 NE ARG A 211 95.626 94.483 113.166 1.00 0.00 N ATOM 3128 CZ ARG A 211 95.367 93.837 114.319 1.00 0.00 C ATOM 3129 NH1 ARG A 211 96.118 92.822 114.687 1.00 0.00 N ATOM 3130 NH2 ARG A 211 94.358 94.221 115.081 1.00 0.00 N ATOM 3131 H ARG A 211 100.446 93.632 113.616 1.00 0.00 H ATOM 3132 HA ARG A 211 101.137 94.910 111.185 1.00 0.00 H ATOM 3133 1HB ARG A 211 98.783 94.911 110.678 1.00 0.00 H ATOM 3134 2HB ARG A 211 99.146 93.420 111.533 1.00 0.00 H ATOM 3135 1HG ARG A 211 98.271 94.444 113.623 1.00 0.00 H ATOM 3136 2HG ARG A 211 97.812 95.880 112.679 1.00 0.00 H ATOM 3137 1HD ARG A 211 96.419 94.465 111.250 1.00 0.00 H ATOM 3138 2HD ARG A 211 96.839 93.065 112.266 1.00 0.00 H ATOM 3139 HE ARG A 211 95.026 95.258 112.917 1.00 0.00 H ATOM 3140 1HH1 ARG A 211 96.890 92.528 114.105 1.00 0.00 H ATOM 3141 2HH1 ARG A 211 95.925 92.337 115.552 1.00 0.00 H ATOM 3142 1HH2 ARG A 211 93.781 95.001 114.798 1.00 0.00 H ATOM 3143 2HH2 ARG A 211 94.164 93.736 115.945 1.00 0.00 H ATOM 3144 N ALA A 212 100.223 96.951 113.531 1.00 0.00 N ATOM 3145 CA ALA A 212 100.115 98.353 113.908 1.00 0.00 C ATOM 3146 C ALA A 212 101.337 99.102 113.391 1.00 0.00 C ATOM 3147 O ALA A 212 101.277 100.294 113.112 1.00 0.00 O ATOM 3148 CB ALA A 212 99.992 98.482 115.420 1.00 0.00 C ATOM 3149 H ALA A 212 100.187 96.252 114.259 1.00 0.00 H ATOM 3150 HA ALA A 212 99.223 98.786 113.453 1.00 0.00 H ATOM 3151 1HB ALA A 212 99.943 99.527 115.699 1.00 0.00 H ATOM 3152 2HB ALA A 212 99.087 97.977 115.753 1.00 0.00 H ATOM 3153 3HB ALA A 212 100.861 98.023 115.893 1.00 0.00 H ATOM 3154 N PHE A 213 102.472 98.412 113.397 1.00 0.00 N ATOM 3155 CA PHE A 213 103.729 98.947 112.911 1.00 0.00 C ATOM 3156 C PHE A 213 103.997 98.568 111.473 1.00 0.00 C ATOM 3157 O PHE A 213 104.335 99.426 110.664 1.00 0.00 O ATOM 3158 CB PHE A 213 104.893 98.468 113.773 1.00 0.00 C ATOM 3159 CG PHE A 213 106.202 99.005 113.307 1.00 0.00 C ATOM 3160 CD1 PHE A 213 106.725 100.184 113.811 1.00 0.00 C ATOM 3161 CD2 PHE A 213 106.926 98.319 112.348 1.00 0.00 C ATOM 3162 CE1 PHE A 213 107.927 100.654 113.366 1.00 0.00 C ATOM 3163 CE2 PHE A 213 108.128 98.796 111.908 1.00 0.00 C ATOM 3164 CZ PHE A 213 108.627 99.962 112.418 1.00 0.00 C ATOM 3165 H PHE A 213 102.419 97.415 113.533 1.00 0.00 H ATOM 3166 HA PHE A 213 103.703 100.031 113.024 1.00 0.00 H ATOM 3167 1HB PHE A 213 104.734 98.775 114.806 1.00 0.00 H ATOM 3168 2HB PHE A 213 104.934 97.377 113.762 1.00 0.00 H ATOM 3169 HD1 PHE A 213 106.175 100.731 114.560 1.00 0.00 H ATOM 3170 HD2 PHE A 213 106.526 97.391 111.943 1.00 0.00 H ATOM 3171 HE1 PHE A 213 108.331 101.578 113.763 1.00 0.00 H ATOM 3172 HE2 PHE A 213 108.688 98.257 111.161 1.00 0.00 H ATOM 3173 HZ PHE A 213 109.584 100.340 112.065 1.00 0.00 H ATOM 3174 N SER A 214 103.692 97.322 111.126 1.00 0.00 N ATOM 3175 CA SER A 214 104.127 96.851 109.823 1.00 0.00 C ATOM 3176 C SER A 214 103.530 97.696 108.731 1.00 0.00 C ATOM 3177 O SER A 214 104.255 98.210 107.898 1.00 0.00 O ATOM 3178 CB SER A 214 103.737 95.408 109.603 1.00 0.00 C ATOM 3179 OG SER A 214 104.166 94.957 108.344 1.00 0.00 O ATOM 3180 H SER A 214 103.549 96.641 111.862 1.00 0.00 H ATOM 3181 HA SER A 214 105.206 96.918 109.777 1.00 0.00 H ATOM 3182 1HB SER A 214 104.178 94.787 110.385 1.00 0.00 H ATOM 3183 2HB SER A 214 102.666 95.311 109.678 1.00 0.00 H ATOM 3184 HG SER A 214 103.705 95.499 107.698 1.00 0.00 H ATOM 3185 N ILE A 215 102.235 97.964 108.842 1.00 0.00 N ATOM 3186 CA ILE A 215 101.507 98.699 107.820 1.00 0.00 C ATOM 3187 C ILE A 215 101.916 100.158 107.832 1.00 0.00 C ATOM 3188 O ILE A 215 102.171 100.750 106.784 1.00 0.00 O ATOM 3189 CB ILE A 215 100.001 98.573 108.050 1.00 0.00 C ATOM 3190 CG1 ILE A 215 99.610 97.093 107.816 1.00 0.00 C ATOM 3191 CG2 ILE A 215 99.233 99.536 107.112 1.00 0.00 C ATOM 3192 CD1 ILE A 215 98.227 96.750 108.230 1.00 0.00 C ATOM 3193 H ILE A 215 101.699 97.446 109.527 1.00 0.00 H ATOM 3194 HA ILE A 215 101.739 98.272 106.850 1.00 0.00 H ATOM 3195 HB ILE A 215 99.768 98.825 109.087 1.00 0.00 H ATOM 3196 1HG1 ILE A 215 99.716 96.864 106.756 1.00 0.00 H ATOM 3197 2HG1 ILE A 215 100.300 96.453 108.372 1.00 0.00 H ATOM 3198 1HG2 ILE A 215 98.165 99.437 107.282 1.00 0.00 H ATOM 3199 2HG2 ILE A 215 99.537 100.564 107.311 1.00 0.00 H ATOM 3200 3HG2 ILE A 215 99.456 99.288 106.075 1.00 0.00 H ATOM 3201 1HD1 ILE A 215 98.037 95.696 108.031 1.00 0.00 H ATOM 3202 2HD1 ILE A 215 98.107 96.946 109.298 1.00 0.00 H ATOM 3203 3HD1 ILE A 215 97.529 97.353 107.671 1.00 0.00 H ATOM 3204 N PHE A 216 102.047 100.707 109.031 1.00 0.00 N ATOM 3205 CA PHE A 216 102.449 102.089 109.194 1.00 0.00 C ATOM 3206 C PHE A 216 103.800 102.291 108.521 1.00 0.00 C ATOM 3207 O PHE A 216 103.926 103.094 107.606 1.00 0.00 O ATOM 3208 CB PHE A 216 102.528 102.429 110.679 1.00 0.00 C ATOM 3209 CG PHE A 216 102.947 103.835 110.999 1.00 0.00 C ATOM 3210 CD1 PHE A 216 102.002 104.816 111.250 1.00 0.00 C ATOM 3211 CD2 PHE A 216 104.296 104.179 111.050 1.00 0.00 C ATOM 3212 CE1 PHE A 216 102.389 106.108 111.546 1.00 0.00 C ATOM 3213 CE2 PHE A 216 104.682 105.472 111.346 1.00 0.00 C ATOM 3214 CZ PHE A 216 103.725 106.437 111.594 1.00 0.00 C ATOM 3215 H PHE A 216 101.696 100.207 109.836 1.00 0.00 H ATOM 3216 HA PHE A 216 101.716 102.735 108.710 1.00 0.00 H ATOM 3217 1HB PHE A 216 101.569 102.267 111.116 1.00 0.00 H ATOM 3218 2HB PHE A 216 103.232 101.766 111.167 1.00 0.00 H ATOM 3219 HD1 PHE A 216 100.943 104.557 111.213 1.00 0.00 H ATOM 3220 HD2 PHE A 216 105.051 103.415 110.855 1.00 0.00 H ATOM 3221 HE1 PHE A 216 101.641 106.866 111.739 1.00 0.00 H ATOM 3222 HE2 PHE A 216 105.740 105.731 111.384 1.00 0.00 H ATOM 3223 HZ PHE A 216 104.027 107.458 111.826 1.00 0.00 H ATOM 3224 N ALA A 217 104.781 101.484 108.933 1.00 0.00 N ATOM 3225 CA ALA A 217 106.158 101.578 108.459 1.00 0.00 C ATOM 3226 C ALA A 217 106.283 101.315 106.954 1.00 0.00 C ATOM 3227 O ALA A 217 106.854 102.134 106.235 1.00 0.00 O ATOM 3228 CB ALA A 217 107.019 100.585 109.232 1.00 0.00 C ATOM 3229 H ALA A 217 104.520 100.652 109.441 1.00 0.00 H ATOM 3230 HA ALA A 217 106.528 102.586 108.639 1.00 0.00 H ATOM 3231 1HB ALA A 217 108.045 100.629 108.870 1.00 0.00 H ATOM 3232 2HB ALA A 217 106.999 100.836 110.295 1.00 0.00 H ATOM 3233 3HB ALA A 217 106.627 99.580 109.090 1.00 0.00 H ATOM 3234 N LEU A 218 105.530 100.343 106.431 1.00 0.00 N ATOM 3235 CA LEU A 218 105.607 100.033 105.003 1.00 0.00 C ATOM 3236 C LEU A 218 105.015 101.141 104.157 1.00 0.00 C ATOM 3237 O LEU A 218 105.505 101.414 103.064 1.00 0.00 O ATOM 3238 CB LEU A 218 104.883 98.725 104.661 1.00 0.00 C ATOM 3239 CG LEU A 218 105.519 97.438 105.191 1.00 0.00 C ATOM 3240 CD1 LEU A 218 104.580 96.270 104.928 1.00 0.00 C ATOM 3241 CD2 LEU A 218 106.857 97.234 104.516 1.00 0.00 C ATOM 3242 H LEU A 218 105.109 99.666 107.046 1.00 0.00 H ATOM 3243 HA LEU A 218 106.657 99.922 104.733 1.00 0.00 H ATOM 3244 1HB LEU A 218 103.878 98.775 105.056 1.00 0.00 H ATOM 3245 2HB LEU A 218 104.824 98.636 103.577 1.00 0.00 H ATOM 3246 HG LEU A 218 105.663 97.503 106.237 1.00 0.00 H ATOM 3247 1HD1 LEU A 218 105.028 95.351 105.304 1.00 0.00 H ATOM 3248 2HD1 LEU A 218 103.631 96.439 105.434 1.00 0.00 H ATOM 3249 3HD1 LEU A 218 104.406 96.177 103.857 1.00 0.00 H ATOM 3250 1HD2 LEU A 218 107.317 96.318 104.890 1.00 0.00 H ATOM 3251 2HD2 LEU A 218 106.712 97.154 103.439 1.00 0.00 H ATOM 3252 3HD2 LEU A 218 107.508 98.082 104.734 1.00 0.00 H ATOM 3253 N GLY A 219 103.904 101.707 104.612 1.00 0.00 N ATOM 3254 CA GLY A 219 103.293 102.796 103.899 1.00 0.00 C ATOM 3255 C GLY A 219 104.118 104.059 103.981 1.00 0.00 C ATOM 3256 O GLY A 219 104.298 104.721 102.969 1.00 0.00 O ATOM 3257 H GLY A 219 103.564 101.494 105.539 1.00 0.00 H ATOM 3258 1HA GLY A 219 103.161 102.520 102.854 1.00 0.00 H ATOM 3259 2HA GLY A 219 102.316 102.980 104.304 1.00 0.00 H ATOM 3260 N THR A 220 104.669 104.382 105.159 1.00 0.00 N ATOM 3261 CA THR A 220 105.391 105.643 105.299 1.00 0.00 C ATOM 3262 C THR A 220 106.686 105.616 104.504 1.00 0.00 C ATOM 3263 O THR A 220 107.065 106.592 103.856 1.00 0.00 O ATOM 3264 CB THR A 220 105.706 105.968 106.776 1.00 0.00 C ATOM 3265 OG1 THR A 220 106.345 104.842 107.388 1.00 0.00 O ATOM 3266 CG2 THR A 220 104.426 106.298 107.541 1.00 0.00 C ATOM 3267 H THR A 220 104.488 103.809 105.970 1.00 0.00 H ATOM 3268 HA THR A 220 104.769 106.440 104.904 1.00 0.00 H ATOM 3269 HB THR A 220 106.378 106.818 106.822 1.00 0.00 H ATOM 3270 HG1 THR A 220 105.727 104.108 107.428 1.00 0.00 H ATOM 3271 1HG2 THR A 220 104.670 106.523 108.576 1.00 0.00 H ATOM 3272 2HG2 THR A 220 103.943 107.162 107.086 1.00 0.00 H ATOM 3273 3HG2 THR A 220 103.756 105.461 107.509 1.00 0.00 H ATOM 3274 N ALA A 221 107.198 104.408 104.284 1.00 0.00 N ATOM 3275 CA ALA A 221 108.364 104.199 103.445 1.00 0.00 C ATOM 3276 C ALA A 221 108.041 104.671 102.031 1.00 0.00 C ATOM 3277 O ALA A 221 108.908 105.176 101.318 1.00 0.00 O ATOM 3278 CB ALA A 221 108.740 102.726 103.440 1.00 0.00 C ATOM 3279 H ALA A 221 106.759 103.600 104.705 1.00 0.00 H ATOM 3280 HA ALA A 221 109.219 104.761 103.825 1.00 0.00 H ATOM 3281 1HB ALA A 221 109.558 102.562 102.741 1.00 0.00 H ATOM 3282 2HB ALA A 221 109.052 102.428 104.441 1.00 0.00 H ATOM 3283 3HB ALA A 221 107.875 102.134 103.136 1.00 0.00 H ATOM 3284 N LEU A 222 106.778 104.495 101.633 1.00 0.00 N ATOM 3285 CA LEU A 222 106.317 104.841 100.299 1.00 0.00 C ATOM 3286 C LEU A 222 105.974 106.321 100.209 1.00 0.00 C ATOM 3287 O LEU A 222 106.380 107.006 99.275 1.00 0.00 O ATOM 3288 CB LEU A 222 105.090 104.000 99.930 1.00 0.00 C ATOM 3289 CG LEU A 222 105.307 102.503 99.857 1.00 0.00 C ATOM 3290 CD1 LEU A 222 103.952 101.818 99.637 1.00 0.00 C ATOM 3291 CD2 LEU A 222 106.275 102.194 98.735 1.00 0.00 C ATOM 3292 H LEU A 222 106.115 104.109 102.289 1.00 0.00 H ATOM 3293 HA LEU A 222 107.107 104.604 99.587 1.00 0.00 H ATOM 3294 1HB LEU A 222 104.311 104.174 100.653 1.00 0.00 H ATOM 3295 2HB LEU A 222 104.730 104.329 98.959 1.00 0.00 H ATOM 3296 HG LEU A 222 105.716 102.144 100.798 1.00 0.00 H ATOM 3297 1HD1 LEU A 222 104.094 100.739 99.584 1.00 0.00 H ATOM 3298 2HD1 LEU A 222 103.284 102.051 100.466 1.00 0.00 H ATOM 3299 3HD1 LEU A 222 103.511 102.172 98.706 1.00 0.00 H ATOM 3300 1HD2 LEU A 222 106.435 101.116 98.679 1.00 0.00 H ATOM 3301 2HD2 LEU A 222 105.863 102.549 97.791 1.00 0.00 H ATOM 3302 3HD2 LEU A 222 107.226 102.693 98.928 1.00 0.00 H ATOM 3303 N VAL A 223 105.471 106.857 101.328 1.00 0.00 N ATOM 3304 CA VAL A 223 105.093 108.264 101.445 1.00 0.00 C ATOM 3305 C VAL A 223 106.242 109.229 101.212 1.00 0.00 C ATOM 3306 O VAL A 223 106.105 110.165 100.432 1.00 0.00 O ATOM 3307 CB VAL A 223 104.499 108.548 102.837 1.00 0.00 C ATOM 3308 CG1 VAL A 223 104.365 109.974 103.035 1.00 0.00 C ATOM 3309 CG2 VAL A 223 103.163 107.851 102.982 1.00 0.00 C ATOM 3310 H VAL A 223 105.091 106.219 102.011 1.00 0.00 H ATOM 3311 HA VAL A 223 104.331 108.463 100.693 1.00 0.00 H ATOM 3312 HB VAL A 223 105.174 108.184 103.596 1.00 0.00 H ATOM 3313 1HG1 VAL A 223 103.944 110.158 104.023 1.00 0.00 H ATOM 3314 2HG1 VAL A 223 105.342 110.441 102.960 1.00 0.00 H ATOM 3315 3HG1 VAL A 223 103.711 110.377 102.282 1.00 0.00 H ATOM 3316 1HG2 VAL A 223 102.750 108.056 103.968 1.00 0.00 H ATOM 3317 2HG2 VAL A 223 102.480 108.219 102.217 1.00 0.00 H ATOM 3318 3HG2 VAL A 223 103.287 106.808 102.867 1.00 0.00 H ATOM 3319 N GLY A 224 107.426 108.897 101.734 1.00 0.00 N ATOM 3320 CA GLY A 224 108.618 109.723 101.544 1.00 0.00 C ATOM 3321 C GLY A 224 108.993 109.919 100.072 1.00 0.00 C ATOM 3322 O GLY A 224 109.317 111.024 99.628 1.00 0.00 O ATOM 3323 H GLY A 224 107.488 108.069 102.308 1.00 0.00 H ATOM 3324 1HA GLY A 224 108.452 110.699 101.995 1.00 0.00 H ATOM 3325 2HA GLY A 224 109.458 109.263 102.061 1.00 0.00 H ATOM 3326 N GLY A 225 108.604 108.956 99.234 1.00 0.00 N ATOM 3327 CA GLY A 225 108.900 108.984 97.809 1.00 0.00 C ATOM 3328 C GLY A 225 108.062 110.028 97.077 1.00 0.00 C ATOM 3329 O GLY A 225 108.422 110.461 95.980 1.00 0.00 O ATOM 3330 H GLY A 225 108.094 108.164 99.593 1.00 0.00 H ATOM 3331 1HA GLY A 225 109.959 109.200 97.660 1.00 0.00 H ATOM 3332 2HA GLY A 225 108.708 108.001 97.380 1.00 0.00 H ATOM 3333 N GLY A 226 106.954 110.443 97.698 1.00 0.00 N ATOM 3334 CA GLY A 226 106.104 111.474 97.147 1.00 0.00 C ATOM 3335 C GLY A 226 106.151 112.773 97.948 1.00 0.00 C ATOM 3336 O GLY A 226 106.673 113.762 97.469 1.00 0.00 O ATOM 3337 H GLY A 226 106.690 110.023 98.575 1.00 0.00 H ATOM 3338 1HA GLY A 226 106.405 111.680 96.121 1.00 0.00 H ATOM 3339 2HA GLY A 226 105.077 111.114 97.118 1.00 0.00 H ATOM 3340 N TYR A 227 106.291 112.651 99.274 1.00 0.00 N ATOM 3341 CA TYR A 227 106.346 113.909 100.037 1.00 0.00 C ATOM 3342 C TYR A 227 107.567 114.767 99.787 1.00 0.00 C ATOM 3343 O TYR A 227 107.436 115.981 99.679 1.00 0.00 O ATOM 3344 CB TYR A 227 106.261 113.748 101.553 1.00 0.00 C ATOM 3345 CG TYR A 227 104.908 113.942 102.128 1.00 0.00 C ATOM 3346 CD1 TYR A 227 104.004 114.769 101.511 1.00 0.00 C ATOM 3347 CD2 TYR A 227 104.566 113.280 103.298 1.00 0.00 C ATOM 3348 CE1 TYR A 227 102.761 114.937 102.056 1.00 0.00 C ATOM 3349 CE2 TYR A 227 103.324 113.454 103.835 1.00 0.00 C ATOM 3350 CZ TYR A 227 102.433 114.279 103.211 1.00 0.00 C ATOM 3351 OH TYR A 227 101.217 114.457 103.725 1.00 0.00 O ATOM 3352 H TYR A 227 106.019 111.791 99.728 1.00 0.00 H ATOM 3353 HA TYR A 227 105.502 114.522 99.719 1.00 0.00 H ATOM 3354 1HB TYR A 227 106.593 112.759 101.824 1.00 0.00 H ATOM 3355 2HB TYR A 227 106.930 114.463 102.030 1.00 0.00 H ATOM 3356 HD1 TYR A 227 104.276 115.288 100.592 1.00 0.00 H ATOM 3357 HD2 TYR A 227 105.289 112.625 103.785 1.00 0.00 H ATOM 3358 HE1 TYR A 227 102.035 115.586 101.582 1.00 0.00 H ATOM 3359 HE2 TYR A 227 103.049 112.937 104.755 1.00 0.00 H ATOM 3360 HH TYR A 227 100.756 115.140 103.222 1.00 0.00 H ATOM 3361 N PHE A 228 108.739 114.174 99.661 1.00 0.00 N ATOM 3362 CA PHE A 228 109.932 114.995 99.521 1.00 0.00 C ATOM 3363 C PHE A 228 110.210 115.479 98.102 1.00 0.00 C ATOM 3364 O PHE A 228 111.345 115.848 97.802 1.00 0.00 O ATOM 3365 CB PHE A 228 111.184 114.241 99.999 1.00 0.00 C ATOM 3366 CG PHE A 228 111.332 114.066 101.494 1.00 0.00 C ATOM 3367 CD1 PHE A 228 110.899 112.907 102.118 1.00 0.00 C ATOM 3368 CD2 PHE A 228 111.902 115.062 102.274 1.00 0.00 C ATOM 3369 CE1 PHE A 228 111.030 112.739 103.484 1.00 0.00 C ATOM 3370 CE2 PHE A 228 112.038 114.898 103.644 1.00 0.00 C ATOM 3371 CZ PHE A 228 111.599 113.733 104.247 1.00 0.00 C ATOM 3372 H PHE A 228 108.807 113.165 99.716 1.00 0.00 H ATOM 3373 HA PHE A 228 109.803 115.883 100.139 1.00 0.00 H ATOM 3374 1HB PHE A 228 111.187 113.245 99.555 1.00 0.00 H ATOM 3375 2HB PHE A 228 112.070 114.770 99.648 1.00 0.00 H ATOM 3376 HD1 PHE A 228 110.453 112.125 101.520 1.00 0.00 H ATOM 3377 HD2 PHE A 228 112.247 115.980 101.797 1.00 0.00 H ATOM 3378 HE1 PHE A 228 110.682 111.817 103.954 1.00 0.00 H ATOM 3379 HE2 PHE A 228 112.488 115.687 104.247 1.00 0.00 H ATOM 3380 HZ PHE A 228 111.702 113.603 105.324 1.00 0.00 H ATOM 3381 N VAL A 229 109.226 115.409 97.204 1.00 0.00 N ATOM 3382 CA VAL A 229 109.411 116.094 95.930 1.00 0.00 C ATOM 3383 C VAL A 229 108.782 117.518 95.917 1.00 0.00 C ATOM 3384 O VAL A 229 109.544 118.474 95.996 1.00 0.00 O ATOM 3385 CB VAL A 229 108.791 115.259 94.767 1.00 0.00 C ATOM 3386 CG1 VAL A 229 108.858 116.058 93.466 1.00 0.00 C ATOM 3387 CG2 VAL A 229 109.531 113.949 94.658 1.00 0.00 C ATOM 3388 H VAL A 229 108.331 115.001 97.440 1.00 0.00 H ATOM 3389 HA VAL A 229 110.481 116.195 95.746 1.00 0.00 H ATOM 3390 HB VAL A 229 107.779 115.057 94.934 1.00 0.00 H ATOM 3391 1HG1 VAL A 229 108.425 115.473 92.656 1.00 0.00 H ATOM 3392 2HG1 VAL A 229 108.301 116.988 93.577 1.00 0.00 H ATOM 3393 3HG1 VAL A 229 109.898 116.283 93.233 1.00 0.00 H ATOM 3394 1HG2 VAL A 229 109.106 113.356 93.850 1.00 0.00 H ATOM 3395 2HG2 VAL A 229 110.560 114.142 94.456 1.00 0.00 H ATOM 3396 3HG2 VAL A 229 109.441 113.399 95.598 1.00 0.00 H ATOM 3397 N PRO A 230 107.474 117.756 96.233 1.00 0.00 N ATOM 3398 CA PRO A 230 106.905 119.084 96.361 1.00 0.00 C ATOM 3399 C PRO A 230 107.372 119.822 97.584 1.00 0.00 C ATOM 3400 O PRO A 230 107.307 121.042 97.643 1.00 0.00 O ATOM 3401 CB PRO A 230 105.390 118.811 96.426 1.00 0.00 C ATOM 3402 CG PRO A 230 105.268 117.400 96.831 1.00 0.00 C ATOM 3403 CD PRO A 230 106.426 116.731 96.148 1.00 0.00 C ATOM 3404 HA PRO A 230 107.155 119.660 95.467 1.00 0.00 H ATOM 3405 1HB PRO A 230 104.920 119.496 97.146 1.00 0.00 H ATOM 3406 2HB PRO A 230 104.916 118.996 95.471 1.00 0.00 H ATOM 3407 1HG PRO A 230 105.309 117.309 97.928 1.00 0.00 H ATOM 3408 2HG PRO A 230 104.293 116.996 96.518 1.00 0.00 H ATOM 3409 1HD PRO A 230 106.684 115.882 96.669 1.00 0.00 H ATOM 3410 2HD PRO A 230 106.131 116.493 95.114 1.00 0.00 H ATOM 3411 N TYR A 231 107.831 119.083 98.575 1.00 0.00 N ATOM 3412 CA TYR A 231 108.359 119.654 99.796 1.00 0.00 C ATOM 3413 C TYR A 231 109.679 120.366 99.554 1.00 0.00 C ATOM 3414 O TYR A 231 110.074 121.240 100.330 1.00 0.00 O ATOM 3415 CB TYR A 231 108.533 118.565 100.845 1.00 0.00 C ATOM 3416 CG TYR A 231 108.888 119.067 102.213 1.00 0.00 C ATOM 3417 CD1 TYR A 231 107.918 119.681 102.999 1.00 0.00 C ATOM 3418 CD2 TYR A 231 110.181 118.920 102.692 1.00 0.00 C ATOM 3419 CE1 TYR A 231 108.243 120.143 104.259 1.00 0.00 C ATOM 3420 CE2 TYR A 231 110.508 119.381 103.951 1.00 0.00 C ATOM 3421 CZ TYR A 231 109.543 119.993 104.735 1.00 0.00 C ATOM 3422 OH TYR A 231 109.866 120.454 105.991 1.00 0.00 O ATOM 3423 H TYR A 231 107.802 118.078 98.482 1.00 0.00 H ATOM 3424 HA TYR A 231 107.651 120.395 100.167 1.00 0.00 H ATOM 3425 1HB TYR A 231 107.615 118.005 100.922 1.00 0.00 H ATOM 3426 2HB TYR A 231 109.317 117.880 100.528 1.00 0.00 H ATOM 3427 HD1 TYR A 231 106.902 119.796 102.621 1.00 0.00 H ATOM 3428 HD2 TYR A 231 110.939 118.439 102.074 1.00 0.00 H ATOM 3429 HE1 TYR A 231 107.482 120.624 104.875 1.00 0.00 H ATOM 3430 HE2 TYR A 231 111.525 119.266 104.329 1.00 0.00 H ATOM 3431 HH TYR A 231 109.088 120.847 106.394 1.00 0.00 H ATOM 3432 N VAL A 232 110.374 119.954 98.488 1.00 0.00 N ATOM 3433 CA VAL A 232 111.708 120.424 98.182 1.00 0.00 C ATOM 3434 C VAL A 232 111.747 121.248 96.899 1.00 0.00 C ATOM 3435 O VAL A 232 112.432 122.268 96.817 1.00 0.00 O ATOM 3436 CB VAL A 232 112.650 119.219 98.042 1.00 0.00 C ATOM 3437 CG1 VAL A 232 114.052 119.704 97.718 1.00 0.00 C ATOM 3438 CG2 VAL A 232 112.621 118.407 99.331 1.00 0.00 C ATOM 3439 H VAL A 232 109.965 119.258 97.877 1.00 0.00 H ATOM 3440 HA VAL A 232 112.051 121.053 99.002 1.00 0.00 H ATOM 3441 HB VAL A 232 112.324 118.594 97.212 1.00 0.00 H ATOM 3442 1HG1 VAL A 232 114.719 118.849 97.619 1.00 0.00 H ATOM 3443 2HG1 VAL A 232 114.039 120.263 96.783 1.00 0.00 H ATOM 3444 3HG1 VAL A 232 114.407 120.350 98.523 1.00 0.00 H ATOM 3445 1HG2 VAL A 232 113.286 117.552 99.237 1.00 0.00 H ATOM 3446 2HG2 VAL A 232 112.947 119.030 100.162 1.00 0.00 H ATOM 3447 3HG2 VAL A 232 111.605 118.059 99.517 1.00 0.00 H ATOM 3448 N HIS A 233 110.996 120.785 95.892 1.00 0.00 N ATOM 3449 CA HIS A 233 110.981 121.349 94.543 1.00 0.00 C ATOM 3450 C HIS A 233 109.930 122.461 94.399 1.00 0.00 C ATOM 3451 O HIS A 233 109.599 122.869 93.286 1.00 0.00 O ATOM 3452 CB HIS A 233 110.711 120.252 93.513 1.00 0.00 C ATOM 3453 CG HIS A 233 111.809 119.250 93.403 1.00 0.00 C ATOM 3454 ND1 HIS A 233 111.731 118.153 92.571 1.00 0.00 N ATOM 3455 CD2 HIS A 233 113.008 119.171 94.014 1.00 0.00 C ATOM 3456 CE1 HIS A 233 112.840 117.446 92.681 1.00 0.00 C ATOM 3457 NE2 HIS A 233 113.629 118.044 93.548 1.00 0.00 N ATOM 3458 H HIS A 233 110.451 119.954 96.054 1.00 0.00 H ATOM 3459 HA HIS A 233 111.948 121.800 94.325 1.00 0.00 H ATOM 3460 1HB HIS A 233 109.796 119.724 93.774 1.00 0.00 H ATOM 3461 2HB HIS A 233 110.567 120.682 92.568 1.00 0.00 H ATOM 3462 HD1 HIS A 233 110.998 117.955 91.921 1.00 0.00 H ATOM 3463 HD2 HIS A 233 113.503 119.799 94.740 1.00 0.00 H ATOM 3464 HE1 HIS A 233 112.977 116.537 92.102 1.00 0.00 H ATOM 3465 N LEU A 234 109.452 122.969 95.527 1.00 0.00 N ATOM 3466 CA LEU A 234 108.459 124.033 95.571 1.00 0.00 C ATOM 3467 C LEU A 234 108.876 125.356 94.930 1.00 0.00 C ATOM 3468 O LEU A 234 108.164 125.876 94.079 1.00 0.00 O ATOM 3469 CB LEU A 234 108.070 124.317 97.022 1.00 0.00 C ATOM 3470 CG LEU A 234 107.047 125.415 97.236 1.00 0.00 C ATOM 3471 CD1 LEU A 234 105.763 125.058 96.495 1.00 0.00 C ATOM 3472 CD2 LEU A 234 106.810 125.568 98.726 1.00 0.00 C ATOM 3473 H LEU A 234 109.754 122.568 96.402 1.00 0.00 H ATOM 3474 HA LEU A 234 107.572 123.673 95.050 1.00 0.00 H ATOM 3475 1HB LEU A 234 107.675 123.433 97.452 1.00 0.00 H ATOM 3476 2HB LEU A 234 108.968 124.592 97.574 1.00 0.00 H ATOM 3477 HG LEU A 234 107.419 126.354 96.823 1.00 0.00 H ATOM 3478 1HD1 LEU A 234 105.024 125.847 96.646 1.00 0.00 H ATOM 3479 2HD1 LEU A 234 105.973 124.959 95.428 1.00 0.00 H ATOM 3480 3HD1 LEU A 234 105.371 124.117 96.878 1.00 0.00 H ATOM 3481 1HD2 LEU A 234 106.092 126.340 98.896 1.00 0.00 H ATOM 3482 2HD2 LEU A 234 106.436 124.629 99.134 1.00 0.00 H ATOM 3483 3HD2 LEU A 234 107.738 125.828 99.213 1.00 0.00 H ATOM 3484 N ALA A 235 110.025 125.909 95.311 1.00 0.00 N ATOM 3485 CA ALA A 235 110.465 127.107 94.606 1.00 0.00 C ATOM 3486 C ALA A 235 110.761 126.809 93.115 1.00 0.00 C ATOM 3487 O ALA A 235 110.150 127.463 92.277 1.00 0.00 O ATOM 3488 CB ALA A 235 111.697 127.737 95.264 1.00 0.00 C ATOM 3489 H ALA A 235 110.537 125.548 96.103 1.00 0.00 H ATOM 3490 HA ALA A 235 109.651 127.831 94.640 1.00 0.00 H ATOM 3491 1HB ALA A 235 111.964 128.642 94.717 1.00 0.00 H ATOM 3492 2HB ALA A 235 111.458 127.980 96.299 1.00 0.00 H ATOM 3493 3HB ALA A 235 112.532 127.101 95.266 1.00 0.00 H ATOM 3494 N PRO A 236 111.459 125.702 92.716 1.00 0.00 N ATOM 3495 CA PRO A 236 111.659 125.314 91.310 1.00 0.00 C ATOM 3496 C PRO A 236 110.339 125.239 90.537 1.00 0.00 C ATOM 3497 O PRO A 236 110.286 125.620 89.368 1.00 0.00 O ATOM 3498 CB PRO A 236 112.298 123.924 91.440 1.00 0.00 C ATOM 3499 CG PRO A 236 113.116 124.031 92.694 1.00 0.00 C ATOM 3500 CD PRO A 236 112.314 124.871 93.638 1.00 0.00 C ATOM 3501 HA PRO A 236 112.343 126.020 90.827 1.00 0.00 H ATOM 3502 1HB PRO A 236 111.515 123.152 91.499 1.00 0.00 H ATOM 3503 2HB PRO A 236 112.902 123.701 90.549 1.00 0.00 H ATOM 3504 1HG PRO A 236 113.312 123.028 93.099 1.00 0.00 H ATOM 3505 2HG PRO A 236 114.092 124.483 92.470 1.00 0.00 H ATOM 3506 1HD PRO A 236 111.716 124.252 94.252 1.00 0.00 H ATOM 3507 2HD PRO A 236 113.019 125.439 94.203 1.00 0.00 H ATOM 3508 N HIS A 237 109.258 124.865 91.225 1.00 0.00 N ATOM 3509 CA HIS A 237 107.954 124.777 90.580 1.00 0.00 C ATOM 3510 C HIS A 237 107.603 126.121 90.013 1.00 0.00 C ATOM 3511 O HIS A 237 107.363 126.282 88.818 1.00 0.00 O ATOM 3512 CB HIS A 237 106.861 124.313 91.561 1.00 0.00 C ATOM 3513 CG HIS A 237 105.494 124.204 90.960 1.00 0.00 C ATOM 3514 ND1 HIS A 237 104.342 124.272 91.719 1.00 0.00 N ATOM 3515 CD2 HIS A 237 105.089 124.031 89.684 1.00 0.00 C ATOM 3516 CE1 HIS A 237 103.292 124.147 90.932 1.00 0.00 C ATOM 3517 NE2 HIS A 237 103.717 123.999 89.697 1.00 0.00 N ATOM 3518 H HIS A 237 109.380 124.441 92.137 1.00 0.00 H ATOM 3519 HA HIS A 237 107.985 124.038 89.785 1.00 0.00 H ATOM 3520 1HB HIS A 237 107.112 123.367 91.961 1.00 0.00 H ATOM 3521 2HB HIS A 237 106.797 124.991 92.382 1.00 0.00 H ATOM 3522 HD2 HIS A 237 105.730 123.934 88.808 1.00 0.00 H ATOM 3523 HE1 HIS A 237 102.249 124.162 91.253 1.00 0.00 H ATOM 3524 HE2 HIS A 237 103.132 123.880 88.881 1.00 0.00 H ATOM 3525 N ALA A 238 107.737 127.106 90.889 1.00 0.00 N ATOM 3526 CA ALA A 238 107.416 128.485 90.596 1.00 0.00 C ATOM 3527 C ALA A 238 108.396 129.097 89.616 1.00 0.00 C ATOM 3528 O ALA A 238 107.988 129.706 88.625 1.00 0.00 O ATOM 3529 CB ALA A 238 107.394 129.268 91.886 1.00 0.00 C ATOM 3530 H ALA A 238 107.837 126.844 91.863 1.00 0.00 H ATOM 3531 HA ALA A 238 106.435 128.521 90.137 1.00 0.00 H ATOM 3532 1HB ALA A 238 107.164 130.270 91.645 1.00 0.00 H ATOM 3533 2HB ALA A 238 106.642 128.861 92.556 1.00 0.00 H ATOM 3534 3HB ALA A 238 108.368 129.211 92.368 1.00 0.00 H ATOM 3535 N LEU A 239 109.664 128.761 89.792 1.00 0.00 N ATOM 3536 CA LEU A 239 110.738 129.362 89.024 1.00 0.00 C ATOM 3537 C LEU A 239 110.639 128.932 87.563 1.00 0.00 C ATOM 3538 O LEU A 239 110.771 129.757 86.659 1.00 0.00 O ATOM 3539 CB LEU A 239 112.076 128.959 89.648 1.00 0.00 C ATOM 3540 CG LEU A 239 112.324 129.551 91.071 1.00 0.00 C ATOM 3541 CD1 LEU A 239 113.577 128.934 91.665 1.00 0.00 C ATOM 3542 CD2 LEU A 239 112.451 131.045 90.982 1.00 0.00 C ATOM 3543 H LEU A 239 109.907 128.256 90.632 1.00 0.00 H ATOM 3544 HA LEU A 239 110.632 130.445 89.065 1.00 0.00 H ATOM 3545 1HB LEU A 239 112.117 127.874 89.715 1.00 0.00 H ATOM 3546 2HB LEU A 239 112.882 129.288 88.995 1.00 0.00 H ATOM 3547 HG LEU A 239 111.502 129.306 91.722 1.00 0.00 H ATOM 3548 1HD1 LEU A 239 113.748 129.349 92.659 1.00 0.00 H ATOM 3549 2HD1 LEU A 239 113.453 127.858 91.741 1.00 0.00 H ATOM 3550 3HD1 LEU A 239 114.430 129.156 91.028 1.00 0.00 H ATOM 3551 1HD2 LEU A 239 112.623 131.448 91.973 1.00 0.00 H ATOM 3552 2HD2 LEU A 239 113.287 131.307 90.335 1.00 0.00 H ATOM 3553 3HD2 LEU A 239 111.540 131.456 90.574 1.00 0.00 H ATOM 3554 N ASP A 240 110.227 127.685 87.343 1.00 0.00 N ATOM 3555 CA ASP A 240 110.192 127.128 85.997 1.00 0.00 C ATOM 3556 C ASP A 240 108.926 127.563 85.250 1.00 0.00 C ATOM 3557 O ASP A 240 108.756 127.251 84.070 1.00 0.00 O ATOM 3558 CB ASP A 240 110.279 125.597 86.028 1.00 0.00 C ATOM 3559 CG ASP A 240 111.660 125.075 86.429 1.00 0.00 C ATOM 3560 OD1 ASP A 240 112.619 125.792 86.260 1.00 0.00 O ATOM 3561 OD2 ASP A 240 111.740 123.966 86.899 1.00 0.00 O ATOM 3562 H ASP A 240 110.236 127.038 88.120 1.00 0.00 H ATOM 3563 HA ASP A 240 111.051 127.508 85.442 1.00 0.00 H ATOM 3564 1HB ASP A 240 109.544 125.208 86.734 1.00 0.00 H ATOM 3565 2HB ASP A 240 110.033 125.199 85.043 1.00 0.00 H ATOM 3566 N ARG A 241 108.039 128.287 85.944 1.00 0.00 N ATOM 3567 CA ARG A 241 106.814 128.810 85.351 1.00 0.00 C ATOM 3568 C ARG A 241 106.937 130.331 85.213 1.00 0.00 C ATOM 3569 O ARG A 241 105.960 131.019 84.916 1.00 0.00 O ATOM 3570 CB ARG A 241 105.604 128.463 86.215 1.00 0.00 C ATOM 3571 CG ARG A 241 105.282 126.973 86.231 1.00 0.00 C ATOM 3572 CD ARG A 241 104.137 126.597 87.146 1.00 0.00 C ATOM 3573 NE ARG A 241 102.848 127.151 86.727 1.00 0.00 N ATOM 3574 CZ ARG A 241 102.061 126.575 85.791 1.00 0.00 C ATOM 3575 NH1 ARG A 241 102.457 125.459 85.217 1.00 0.00 N ATOM 3576 NH2 ARG A 241 100.894 127.112 85.439 1.00 0.00 N ATOM 3577 H ARG A 241 108.221 128.500 86.914 1.00 0.00 H ATOM 3578 HA ARG A 241 106.660 128.343 84.378 1.00 0.00 H ATOM 3579 1HB ARG A 241 105.783 128.786 87.233 1.00 0.00 H ATOM 3580 2HB ARG A 241 104.728 128.998 85.854 1.00 0.00 H ATOM 3581 1HG ARG A 241 105.009 126.654 85.226 1.00 0.00 H ATOM 3582 2HG ARG A 241 106.154 126.427 86.565 1.00 0.00 H ATOM 3583 1HD ARG A 241 104.041 125.529 87.164 1.00 0.00 H ATOM 3584 2HD ARG A 241 104.343 126.966 88.149 1.00 0.00 H ATOM 3585 HE ARG A 241 102.529 128.007 87.158 1.00 0.00 H ATOM 3586 1HH1 ARG A 241 103.341 125.043 85.476 1.00 0.00 H ATOM 3587 2HH1 ARG A 241 101.880 125.018 84.517 1.00 0.00 H ATOM 3588 1HH2 ARG A 241 100.555 127.975 85.864 1.00 0.00 H ATOM 3589 2HH2 ARG A 241 100.329 126.656 84.737 1.00 0.00 H ATOM 3590 N GLY A 242 108.170 130.834 85.361 1.00 0.00 N ATOM 3591 CA GLY A 242 108.460 132.252 85.155 1.00 0.00 C ATOM 3592 C GLY A 242 108.287 133.133 86.394 1.00 0.00 C ATOM 3593 O GLY A 242 108.351 134.357 86.278 1.00 0.00 O ATOM 3594 H GLY A 242 108.894 130.271 85.791 1.00 0.00 H ATOM 3595 1HA GLY A 242 109.488 132.354 84.808 1.00 0.00 H ATOM 3596 2HA GLY A 242 107.806 132.637 84.375 1.00 0.00 H ATOM 3597 N LEU A 243 108.064 132.553 87.566 1.00 0.00 N ATOM 3598 CA LEU A 243 107.915 133.390 88.751 1.00 0.00 C ATOM 3599 C LEU A 243 109.273 133.927 89.166 1.00 0.00 C ATOM 3600 O LEU A 243 110.255 133.189 89.182 1.00 0.00 O ATOM 3601 CB LEU A 243 107.289 132.631 89.940 1.00 0.00 C ATOM 3602 CG LEU A 243 106.790 133.551 91.138 1.00 0.00 C ATOM 3603 CD1 LEU A 243 105.628 134.408 90.654 1.00 0.00 C ATOM 3604 CD2 LEU A 243 106.371 132.703 92.340 1.00 0.00 C ATOM 3605 H LEU A 243 107.980 131.547 87.657 1.00 0.00 H ATOM 3606 HA LEU A 243 107.270 134.233 88.505 1.00 0.00 H ATOM 3607 1HB LEU A 243 106.438 132.059 89.578 1.00 0.00 H ATOM 3608 2HB LEU A 243 108.026 131.939 90.329 1.00 0.00 H ATOM 3609 HG LEU A 243 107.588 134.217 91.446 1.00 0.00 H ATOM 3610 1HD1 LEU A 243 105.280 135.042 91.468 1.00 0.00 H ATOM 3611 2HD1 LEU A 243 105.957 135.031 89.824 1.00 0.00 H ATOM 3612 3HD1 LEU A 243 104.814 133.761 90.322 1.00 0.00 H ATOM 3613 1HD2 LEU A 243 106.035 133.350 93.144 1.00 0.00 H ATOM 3614 2HD2 LEU A 243 105.570 132.045 92.055 1.00 0.00 H ATOM 3615 3HD2 LEU A 243 107.211 132.119 92.677 1.00 0.00 H ATOM 3616 N GLY A 244 109.337 135.204 89.522 1.00 0.00 N ATOM 3617 CA GLY A 244 110.597 135.783 89.958 1.00 0.00 C ATOM 3618 C GLY A 244 111.094 135.099 91.217 1.00 0.00 C ATOM 3619 O GLY A 244 110.300 134.598 92.011 1.00 0.00 O ATOM 3620 H GLY A 244 108.504 135.773 89.495 1.00 0.00 H ATOM 3621 1HA GLY A 244 111.339 135.686 89.166 1.00 0.00 H ATOM 3622 2HA GLY A 244 110.466 136.848 90.144 1.00 0.00 H ATOM 3623 N GLY A 245 112.401 135.210 91.459 1.00 0.00 N ATOM 3624 CA GLY A 245 113.048 134.586 92.604 1.00 0.00 C ATOM 3625 C GLY A 245 112.452 135.032 93.927 1.00 0.00 C ATOM 3626 O GLY A 245 112.273 134.217 94.829 1.00 0.00 O ATOM 3627 H GLY A 245 112.981 135.681 90.780 1.00 0.00 H ATOM 3628 1HA GLY A 245 112.961 133.507 92.524 1.00 0.00 H ATOM 3629 2HA GLY A 245 114.109 134.829 92.593 1.00 0.00 H ATOM 3630 N TYR A 246 112.037 136.299 94.002 1.00 0.00 N ATOM 3631 CA TYR A 246 111.462 136.831 95.220 1.00 0.00 C ATOM 3632 C TYR A 246 110.123 136.185 95.495 1.00 0.00 C ATOM 3633 O TYR A 246 109.875 135.697 96.592 1.00 0.00 O ATOM 3634 CB TYR A 246 111.311 138.345 95.141 1.00 0.00 C ATOM 3635 CG TYR A 246 110.724 138.955 96.392 1.00 0.00 C ATOM 3636 CD1 TYR A 246 111.360 138.778 97.614 1.00 0.00 C ATOM 3637 CD2 TYR A 246 109.555 139.691 96.320 1.00 0.00 C ATOM 3638 CE1 TYR A 246 110.825 139.333 98.756 1.00 0.00 C ATOM 3639 CE2 TYR A 246 109.019 140.246 97.461 1.00 0.00 C ATOM 3640 CZ TYR A 246 109.651 140.071 98.677 1.00 0.00 C ATOM 3641 OH TYR A 246 109.115 140.626 99.816 1.00 0.00 O ATOM 3642 H TYR A 246 112.197 136.917 93.219 1.00 0.00 H ATOM 3643 HA TYR A 246 112.132 136.603 96.048 1.00 0.00 H ATOM 3644 1HB TYR A 246 112.287 138.798 94.961 1.00 0.00 H ATOM 3645 2HB TYR A 246 110.671 138.603 94.298 1.00 0.00 H ATOM 3646 HD1 TYR A 246 112.282 138.199 97.670 1.00 0.00 H ATOM 3647 HD2 TYR A 246 109.056 139.829 95.362 1.00 0.00 H ATOM 3648 HE1 TYR A 246 111.323 139.194 99.714 1.00 0.00 H ATOM 3649 HE2 TYR A 246 108.098 140.825 97.405 1.00 0.00 H ATOM 3650 HH TYR A 246 109.609 140.322 100.582 1.00 0.00 H ATOM 3651 N GLY A 247 109.296 136.096 94.450 1.00 0.00 N ATOM 3652 CA GLY A 247 107.986 135.487 94.576 1.00 0.00 C ATOM 3653 C GLY A 247 108.110 134.026 94.970 1.00 0.00 C ATOM 3654 O GLY A 247 107.418 133.575 95.878 1.00 0.00 O ATOM 3655 H GLY A 247 109.562 136.523 93.573 1.00 0.00 H ATOM 3656 1HA GLY A 247 107.404 136.023 95.320 1.00 0.00 H ATOM 3657 2HA GLY A 247 107.453 135.572 93.630 1.00 0.00 H ATOM 3658 N ALA A 248 109.129 133.346 94.438 1.00 0.00 N ATOM 3659 CA ALA A 248 109.311 131.933 94.733 1.00 0.00 C ATOM 3660 C ALA A 248 109.714 131.768 96.185 1.00 0.00 C ATOM 3661 O ALA A 248 109.162 130.928 96.896 1.00 0.00 O ATOM 3662 CB ALA A 248 110.350 131.324 93.796 1.00 0.00 C ATOM 3663 H ALA A 248 109.572 133.724 93.612 1.00 0.00 H ATOM 3664 HA ALA A 248 108.363 131.416 94.580 1.00 0.00 H ATOM 3665 1HB ALA A 248 110.474 130.267 94.029 1.00 0.00 H ATOM 3666 2HB ALA A 248 110.017 131.432 92.761 1.00 0.00 H ATOM 3667 3HB ALA A 248 111.299 131.833 93.923 1.00 0.00 H ATOM 3668 N ALA A 249 110.514 132.723 96.668 1.00 0.00 N ATOM 3669 CA ALA A 249 110.996 132.718 98.035 1.00 0.00 C ATOM 3670 C ALA A 249 109.806 132.870 98.962 1.00 0.00 C ATOM 3671 O ALA A 249 109.661 132.117 99.925 1.00 0.00 O ATOM 3672 CB ALA A 249 111.990 133.850 98.257 1.00 0.00 C ATOM 3673 H ALA A 249 111.028 133.279 96.000 1.00 0.00 H ATOM 3674 HA ALA A 249 111.509 131.782 98.256 1.00 0.00 H ATOM 3675 1HB ALA A 249 112.279 133.879 99.306 1.00 0.00 H ATOM 3676 2HB ALA A 249 112.872 133.684 97.640 1.00 0.00 H ATOM 3677 3HB ALA A 249 111.541 134.792 97.987 1.00 0.00 H ATOM 3678 N LEU A 250 108.822 133.658 98.506 1.00 0.00 N ATOM 3679 CA LEU A 250 107.643 133.909 99.307 1.00 0.00 C ATOM 3680 C LEU A 250 106.735 132.695 99.320 1.00 0.00 C ATOM 3681 O LEU A 250 106.103 132.432 100.327 1.00 0.00 O ATOM 3682 CB LEU A 250 106.868 135.119 98.781 1.00 0.00 C ATOM 3683 CG LEU A 250 107.575 136.463 98.913 1.00 0.00 C ATOM 3684 CD1 LEU A 250 106.718 137.534 98.279 1.00 0.00 C ATOM 3685 CD2 LEU A 250 107.830 136.753 100.375 1.00 0.00 C ATOM 3686 H LEU A 250 109.026 134.279 97.737 1.00 0.00 H ATOM 3687 HA LEU A 250 107.957 134.119 100.329 1.00 0.00 H ATOM 3688 1HB LEU A 250 106.651 134.966 97.735 1.00 0.00 H ATOM 3689 2HB LEU A 250 105.923 135.185 99.318 1.00 0.00 H ATOM 3690 HG LEU A 250 108.521 136.435 98.383 1.00 0.00 H ATOM 3691 1HD1 LEU A 250 107.208 138.484 98.367 1.00 0.00 H ATOM 3692 2HD1 LEU A 250 106.566 137.305 97.231 1.00 0.00 H ATOM 3693 3HD1 LEU A 250 105.755 137.576 98.784 1.00 0.00 H ATOM 3694 1HD2 LEU A 250 108.336 137.714 100.472 1.00 0.00 H ATOM 3695 2HD2 LEU A 250 106.881 136.788 100.910 1.00 0.00 H ATOM 3696 3HD2 LEU A 250 108.457 135.969 100.798 1.00 0.00 H ATOM 3697 N VAL A 251 106.743 131.900 98.236 1.00 0.00 N ATOM 3698 CA VAL A 251 105.928 130.682 98.183 1.00 0.00 C ATOM 3699 C VAL A 251 106.421 129.700 99.221 1.00 0.00 C ATOM 3700 O VAL A 251 105.634 129.095 99.948 1.00 0.00 O ATOM 3701 CB VAL A 251 105.982 130.016 96.792 1.00 0.00 C ATOM 3702 CG1 VAL A 251 105.286 128.676 96.854 1.00 0.00 C ATOM 3703 CG2 VAL A 251 105.337 130.931 95.751 1.00 0.00 C ATOM 3704 H VAL A 251 107.097 132.285 97.371 1.00 0.00 H ATOM 3705 HA VAL A 251 104.889 130.946 98.380 1.00 0.00 H ATOM 3706 HB VAL A 251 107.018 129.832 96.514 1.00 0.00 H ATOM 3707 1HG1 VAL A 251 105.322 128.201 95.873 1.00 0.00 H ATOM 3708 2HG1 VAL A 251 105.783 128.049 97.574 1.00 0.00 H ATOM 3709 3HG1 VAL A 251 104.247 128.820 97.149 1.00 0.00 H ATOM 3710 1HG2 VAL A 251 105.378 130.455 94.771 1.00 0.00 H ATOM 3711 2HG2 VAL A 251 104.297 131.115 96.022 1.00 0.00 H ATOM 3712 3HG2 VAL A 251 105.866 131.864 95.716 1.00 0.00 H ATOM 3713 N VAL A 252 107.743 129.619 99.347 1.00 0.00 N ATOM 3714 CA VAL A 252 108.353 128.723 100.307 1.00 0.00 C ATOM 3715 C VAL A 252 108.029 129.225 101.694 1.00 0.00 C ATOM 3716 O VAL A 252 107.457 128.496 102.507 1.00 0.00 O ATOM 3717 CB VAL A 252 109.879 128.668 100.098 1.00 0.00 C ATOM 3718 CG1 VAL A 252 110.514 127.864 101.215 1.00 0.00 C ATOM 3719 CG2 VAL A 252 110.182 128.067 98.734 1.00 0.00 C ATOM 3720 H VAL A 252 108.329 130.110 98.683 1.00 0.00 H ATOM 3721 HA VAL A 252 107.945 127.720 100.169 1.00 0.00 H ATOM 3722 HB VAL A 252 110.291 129.667 100.150 1.00 0.00 H ATOM 3723 1HG1 VAL A 252 111.593 127.827 101.068 1.00 0.00 H ATOM 3724 2HG1 VAL A 252 110.295 128.337 102.173 1.00 0.00 H ATOM 3725 3HG1 VAL A 252 110.112 126.852 101.207 1.00 0.00 H ATOM 3726 1HG2 VAL A 252 111.260 128.028 98.584 1.00 0.00 H ATOM 3727 2HG2 VAL A 252 109.776 127.067 98.685 1.00 0.00 H ATOM 3728 3HG2 VAL A 252 109.732 128.681 97.958 1.00 0.00 H ATOM 3729 N ALA A 253 108.065 130.557 101.827 1.00 0.00 N ATOM 3730 CA ALA A 253 107.755 131.198 103.084 1.00 0.00 C ATOM 3731 C ALA A 253 106.317 130.862 103.474 1.00 0.00 C ATOM 3732 O ALA A 253 106.058 130.579 104.630 1.00 0.00 O ATOM 3733 CB ALA A 253 107.948 132.707 102.997 1.00 0.00 C ATOM 3734 H ALA A 253 108.585 131.089 101.140 1.00 0.00 H ATOM 3735 HA ALA A 253 108.425 130.818 103.853 1.00 0.00 H ATOM 3736 1HB ALA A 253 107.680 133.161 103.948 1.00 0.00 H ATOM 3737 2HB ALA A 253 108.990 132.924 102.769 1.00 0.00 H ATOM 3738 3HB ALA A 253 107.331 133.122 102.229 1.00 0.00 H ATOM 3739 N VAL A 254 105.406 130.722 102.494 1.00 0.00 N ATOM 3740 CA VAL A 254 104.025 130.375 102.826 1.00 0.00 C ATOM 3741 C VAL A 254 103.949 129.019 103.454 1.00 0.00 C ATOM 3742 O VAL A 254 103.254 128.827 104.447 1.00 0.00 O ATOM 3743 CB VAL A 254 103.086 130.376 101.590 1.00 0.00 C ATOM 3744 CG1 VAL A 254 101.742 129.771 101.965 1.00 0.00 C ATOM 3745 CG2 VAL A 254 102.918 131.782 101.064 1.00 0.00 C ATOM 3746 H VAL A 254 105.602 131.132 101.596 1.00 0.00 H ATOM 3747 HA VAL A 254 103.636 131.118 103.512 1.00 0.00 H ATOM 3748 HB VAL A 254 103.507 129.757 100.811 1.00 0.00 H ATOM 3749 1HG1 VAL A 254 101.084 129.774 101.094 1.00 0.00 H ATOM 3750 2HG1 VAL A 254 101.886 128.744 102.307 1.00 0.00 H ATOM 3751 3HG1 VAL A 254 101.287 130.359 102.762 1.00 0.00 H ATOM 3752 1HG2 VAL A 254 102.259 131.770 100.198 1.00 0.00 H ATOM 3753 2HG2 VAL A 254 102.486 132.412 101.842 1.00 0.00 H ATOM 3754 3HG2 VAL A 254 103.857 132.173 100.782 1.00 0.00 H ATOM 3755 N ALA A 255 104.715 128.076 102.912 1.00 0.00 N ATOM 3756 CA ALA A 255 104.644 126.725 103.420 1.00 0.00 C ATOM 3757 C ALA A 255 105.062 126.768 104.882 1.00 0.00 C ATOM 3758 O ALA A 255 104.331 126.304 105.755 1.00 0.00 O ATOM 3759 CB ALA A 255 105.564 125.817 102.624 1.00 0.00 C ATOM 3760 H ALA A 255 105.240 128.282 102.072 1.00 0.00 H ATOM 3761 HA ALA A 255 103.633 126.325 103.332 1.00 0.00 H ATOM 3762 1HB ALA A 255 105.579 124.827 103.077 1.00 0.00 H ATOM 3763 2HB ALA A 255 105.200 125.743 101.598 1.00 0.00 H ATOM 3764 3HB ALA A 255 106.570 126.230 102.623 1.00 0.00 H ATOM 3765 N ALA A 256 106.116 127.545 105.165 1.00 0.00 N ATOM 3766 CA ALA A 256 106.687 127.646 106.498 1.00 0.00 C ATOM 3767 C ALA A 256 105.790 128.433 107.461 1.00 0.00 C ATOM 3768 O ALA A 256 105.539 127.979 108.577 1.00 0.00 O ATOM 3769 CB ALA A 256 108.060 128.277 106.416 1.00 0.00 C ATOM 3770 H ALA A 256 106.649 127.922 104.390 1.00 0.00 H ATOM 3771 HA ALA A 256 106.778 126.637 106.902 1.00 0.00 H ATOM 3772 1HB ALA A 256 108.495 128.324 107.412 1.00 0.00 H ATOM 3773 2HB ALA A 256 108.700 127.681 105.768 1.00 0.00 H ATOM 3774 3HB ALA A 256 107.974 129.263 106.018 1.00 0.00 H ATOM 3775 N MET A 257 105.136 129.490 106.958 1.00 0.00 N ATOM 3776 CA MET A 257 104.233 130.306 107.765 1.00 0.00 C ATOM 3777 C MET A 257 102.970 129.544 108.072 1.00 0.00 C ATOM 3778 O MET A 257 102.401 129.676 109.154 1.00 0.00 O ATOM 3779 CB MET A 257 103.885 131.631 107.074 1.00 0.00 C ATOM 3780 CG MET A 257 105.025 132.640 106.981 1.00 0.00 C ATOM 3781 SD MET A 257 104.505 134.222 106.344 1.00 0.00 S ATOM 3782 CE MET A 257 104.230 133.840 104.615 1.00 0.00 C ATOM 3783 H MET A 257 105.460 129.867 106.081 1.00 0.00 H ATOM 3784 HA MET A 257 104.712 130.525 108.715 1.00 0.00 H ATOM 3785 1HB MET A 257 103.544 131.431 106.060 1.00 0.00 H ATOM 3786 2HB MET A 257 103.066 132.114 107.607 1.00 0.00 H ATOM 3787 1HG MET A 257 105.453 132.793 107.967 1.00 0.00 H ATOM 3788 2HG MET A 257 105.792 132.267 106.345 1.00 0.00 H ATOM 3789 1HE MET A 257 103.900 134.737 104.092 1.00 0.00 H ATOM 3790 2HE MET A 257 105.148 133.482 104.169 1.00 0.00 H ATOM 3791 3HE MET A 257 103.468 133.074 104.534 1.00 0.00 H ATOM 3792 N GLY A 258 102.584 128.662 107.156 1.00 0.00 N ATOM 3793 CA GLY A 258 101.416 127.838 107.358 1.00 0.00 C ATOM 3794 C GLY A 258 101.654 126.987 108.576 1.00 0.00 C ATOM 3795 O GLY A 258 100.957 127.125 109.585 1.00 0.00 O ATOM 3796 H GLY A 258 103.003 128.695 106.240 1.00 0.00 H ATOM 3797 1HA GLY A 258 100.535 128.467 107.485 1.00 0.00 H ATOM 3798 2HA GLY A 258 101.239 127.224 106.477 1.00 0.00 H ATOM 3799 N ASP A 259 102.760 126.232 108.522 1.00 0.00 N ATOM 3800 CA ASP A 259 103.126 125.319 109.576 1.00 0.00 C ATOM 3801 C ASP A 259 103.347 126.024 110.884 1.00 0.00 C ATOM 3802 O ASP A 259 102.855 125.590 111.921 1.00 0.00 O ATOM 3803 CB ASP A 259 104.390 124.529 109.234 1.00 0.00 C ATOM 3804 CG ASP A 259 104.191 123.474 108.235 1.00 0.00 C ATOM 3805 OD1 ASP A 259 103.084 123.219 107.896 1.00 0.00 O ATOM 3806 OD2 ASP A 259 105.167 122.913 107.805 1.00 0.00 O ATOM 3807 H ASP A 259 103.267 126.173 107.648 1.00 0.00 H ATOM 3808 HA ASP A 259 102.303 124.628 109.738 1.00 0.00 H ATOM 3809 1HB ASP A 259 105.150 125.206 108.855 1.00 0.00 H ATOM 3810 2HB ASP A 259 104.779 124.071 110.128 1.00 0.00 H ATOM 3811 N ALA A 260 103.889 127.236 110.800 1.00 0.00 N ATOM 3812 CA ALA A 260 104.256 127.972 111.992 1.00 0.00 C ATOM 3813 C ALA A 260 103.047 128.199 112.892 1.00 0.00 C ATOM 3814 O ALA A 260 103.192 128.292 114.113 1.00 0.00 O ATOM 3815 CB ALA A 260 104.892 129.300 111.616 1.00 0.00 C ATOM 3816 H ALA A 260 104.412 127.449 109.963 1.00 0.00 H ATOM 3817 HA ALA A 260 104.978 127.388 112.552 1.00 0.00 H ATOM 3818 1HB ALA A 260 105.158 129.845 112.521 1.00 0.00 H ATOM 3819 2HB ALA A 260 105.791 129.119 111.023 1.00 0.00 H ATOM 3820 3HB ALA A 260 104.193 129.887 111.036 1.00 0.00 H ATOM 3821 N GLY A 261 101.869 128.389 112.293 1.00 0.00 N ATOM 3822 CA GLY A 261 100.663 128.632 113.054 1.00 0.00 C ATOM 3823 C GLY A 261 99.694 127.450 113.032 1.00 0.00 C ATOM 3824 O GLY A 261 99.246 126.990 114.086 1.00 0.00 O ATOM 3825 H GLY A 261 101.787 128.250 111.291 1.00 0.00 H ATOM 3826 1HA GLY A 261 100.926 128.852 114.087 1.00 0.00 H ATOM 3827 2HA GLY A 261 100.159 129.511 112.654 1.00 0.00 H ATOM 3828 N ALA A 262 99.398 126.960 111.822 1.00 0.00 N ATOM 3829 CA ALA A 262 98.377 125.941 111.598 1.00 0.00 C ATOM 3830 C ALA A 262 98.683 124.629 112.288 1.00 0.00 C ATOM 3831 O ALA A 262 97.882 124.137 113.066 1.00 0.00 O ATOM 3832 CB ALA A 262 98.215 125.705 110.107 1.00 0.00 C ATOM 3833 H ALA A 262 99.876 127.336 111.014 1.00 0.00 H ATOM 3834 HA ALA A 262 97.431 126.297 112.006 1.00 0.00 H ATOM 3835 1HB ALA A 262 97.463 124.934 109.938 1.00 0.00 H ATOM 3836 2HB ALA A 262 97.901 126.629 109.624 1.00 0.00 H ATOM 3837 3HB ALA A 262 99.161 125.383 109.692 1.00 0.00 H ATOM 3838 N ARG A 263 99.948 124.250 112.313 1.00 0.00 N ATOM 3839 CA ARG A 263 100.348 122.961 112.861 1.00 0.00 C ATOM 3840 C ARG A 263 99.894 122.721 114.306 1.00 0.00 C ATOM 3841 O ARG A 263 99.316 121.675 114.601 1.00 0.00 O ATOM 3842 CB ARG A 263 101.841 122.880 112.774 1.00 0.00 C ATOM 3843 CG ARG A 263 102.407 121.630 113.116 1.00 0.00 C ATOM 3844 CD ARG A 263 103.762 121.733 113.178 1.00 0.00 C ATOM 3845 NE ARG A 263 104.388 121.818 111.872 1.00 0.00 N ATOM 3846 CZ ARG A 263 104.754 120.743 111.162 1.00 0.00 C ATOM 3847 NH1 ARG A 263 104.546 119.550 111.653 1.00 0.00 N ATOM 3848 NH2 ARG A 263 105.324 120.863 109.972 1.00 0.00 N ATOM 3849 H ARG A 263 100.665 124.843 111.917 1.00 0.00 H ATOM 3850 HA ARG A 263 99.920 122.182 112.229 1.00 0.00 H ATOM 3851 1HB ARG A 263 102.158 123.112 111.758 1.00 0.00 H ATOM 3852 2HB ARG A 263 102.284 123.626 113.434 1.00 0.00 H ATOM 3853 1HG ARG A 263 102.027 121.311 114.086 1.00 0.00 H ATOM 3854 2HG ARG A 263 102.147 120.952 112.402 1.00 0.00 H ATOM 3855 1HD ARG A 263 103.980 122.584 113.702 1.00 0.00 H ATOM 3856 2HD ARG A 263 104.161 120.872 113.675 1.00 0.00 H ATOM 3857 HE ARG A 263 104.554 122.734 111.484 1.00 0.00 H ATOM 3858 1HH1 ARG A 263 104.112 119.444 112.559 1.00 0.00 H ATOM 3859 2HH1 ARG A 263 104.817 118.733 111.126 1.00 0.00 H ATOM 3860 1HH2 ARG A 263 105.497 121.775 109.570 1.00 0.00 H ATOM 3861 2HH2 ARG A 263 105.591 120.037 109.457 1.00 0.00 H ATOM 3862 N LEU A 264 100.063 123.706 115.181 1.00 0.00 N ATOM 3863 CA LEU A 264 99.652 123.534 116.568 1.00 0.00 C ATOM 3864 C LEU A 264 98.137 123.600 116.695 1.00 0.00 C ATOM 3865 O LEU A 264 97.543 122.783 117.397 1.00 0.00 O ATOM 3866 CB LEU A 264 100.275 124.599 117.472 1.00 0.00 C ATOM 3867 CG LEU A 264 100.031 124.385 118.981 1.00 0.00 C ATOM 3868 CD1 LEU A 264 100.598 123.042 119.391 1.00 0.00 C ATOM 3869 CD2 LEU A 264 100.674 125.516 119.766 1.00 0.00 C ATOM 3870 H LEU A 264 100.531 124.556 114.899 1.00 0.00 H ATOM 3871 HA LEU A 264 99.983 122.552 116.907 1.00 0.00 H ATOM 3872 1HB LEU A 264 101.352 124.617 117.299 1.00 0.00 H ATOM 3873 2HB LEU A 264 99.869 125.573 117.194 1.00 0.00 H ATOM 3874 HG LEU A 264 98.959 124.370 119.184 1.00 0.00 H ATOM 3875 1HD1 LEU A 264 100.431 122.883 120.454 1.00 0.00 H ATOM 3876 2HD1 LEU A 264 100.108 122.247 118.827 1.00 0.00 H ATOM 3877 3HD1 LEU A 264 101.647 123.030 119.188 1.00 0.00 H ATOM 3878 1HD2 LEU A 264 100.500 125.364 120.832 1.00 0.00 H ATOM 3879 2HD2 LEU A 264 101.748 125.529 119.570 1.00 0.00 H ATOM 3880 3HD2 LEU A 264 100.237 126.466 119.458 1.00 0.00 H ATOM 3881 N VAL A 265 97.515 124.468 115.890 1.00 0.00 N ATOM 3882 CA VAL A 265 96.070 124.667 115.930 1.00 0.00 C ATOM 3883 C VAL A 265 95.347 123.418 115.455 1.00 0.00 C ATOM 3884 O VAL A 265 94.332 123.008 116.000 1.00 0.00 O ATOM 3885 CB VAL A 265 95.672 125.851 115.039 1.00 0.00 C ATOM 3886 CG1 VAL A 265 94.162 125.925 114.936 1.00 0.00 C ATOM 3887 CG2 VAL A 265 96.257 127.120 115.620 1.00 0.00 C ATOM 3888 H VAL A 265 98.071 125.186 115.434 1.00 0.00 H ATOM 3889 HA VAL A 265 95.778 124.917 116.951 1.00 0.00 H ATOM 3890 HB VAL A 265 96.056 125.699 114.034 1.00 0.00 H ATOM 3891 1HG1 VAL A 265 93.882 126.767 114.303 1.00 0.00 H ATOM 3892 2HG1 VAL A 265 93.781 125.001 114.500 1.00 0.00 H ATOM 3893 3HG1 VAL A 265 93.736 126.062 115.929 1.00 0.00 H ATOM 3894 1HG2 VAL A 265 95.981 127.967 114.993 1.00 0.00 H ATOM 3895 2HG2 VAL A 265 95.871 127.271 116.627 1.00 0.00 H ATOM 3896 3HG2 VAL A 265 97.338 127.038 115.658 1.00 0.00 H ATOM 3897 N CYS A 266 95.904 122.823 114.419 1.00 0.00 N ATOM 3898 CA CYS A 266 95.407 121.626 113.784 1.00 0.00 C ATOM 3899 C CYS A 266 95.831 120.432 114.606 1.00 0.00 C ATOM 3900 O CYS A 266 95.137 119.418 114.630 1.00 0.00 O ATOM 3901 CB CYS A 266 95.986 121.600 112.409 1.00 0.00 C ATOM 3902 SG CYS A 266 95.330 122.911 111.466 1.00 0.00 S ATOM 3903 H CYS A 266 96.702 123.272 114.003 1.00 0.00 H ATOM 3904 HA CYS A 266 94.318 121.662 113.741 1.00 0.00 H ATOM 3905 1HB CYS A 266 97.067 121.683 112.459 1.00 0.00 H ATOM 3906 2HB CYS A 266 95.771 120.686 111.945 1.00 0.00 H ATOM 3907 HG CYS A 266 96.030 122.649 110.367 1.00 0.00 H ATOM 3908 N GLY A 267 96.882 120.609 115.408 1.00 0.00 N ATOM 3909 CA GLY A 267 97.225 119.590 116.382 1.00 0.00 C ATOM 3910 C GLY A 267 96.113 119.538 117.433 1.00 0.00 C ATOM 3911 O GLY A 267 95.576 118.473 117.709 1.00 0.00 O ATOM 3912 H GLY A 267 97.592 121.281 115.143 1.00 0.00 H ATOM 3913 1HA GLY A 267 97.341 118.625 115.889 1.00 0.00 H ATOM 3914 2HA GLY A 267 98.185 119.824 116.842 1.00 0.00 H ATOM 3915 N TRP A 268 95.578 120.724 117.781 1.00 0.00 N ATOM 3916 CA TRP A 268 94.473 120.824 118.735 1.00 0.00 C ATOM 3917 C TRP A 268 93.207 120.189 118.202 1.00 0.00 C ATOM 3918 O TRP A 268 92.929 119.040 118.483 1.00 0.00 O ATOM 3919 CB TRP A 268 94.149 122.275 119.113 1.00 0.00 C ATOM 3920 CG TRP A 268 93.017 122.391 120.047 1.00 0.00 C ATOM 3921 CD1 TRP A 268 93.048 122.251 121.401 1.00 0.00 C ATOM 3922 CD2 TRP A 268 91.643 122.682 119.699 1.00 0.00 C ATOM 3923 NE1 TRP A 268 91.788 122.432 121.922 1.00 0.00 N ATOM 3924 CE2 TRP A 268 90.916 122.699 120.892 1.00 0.00 C ATOM 3925 CE3 TRP A 268 90.982 122.926 118.487 1.00 0.00 C ATOM 3926 CZ2 TRP A 268 89.556 122.948 120.916 1.00 0.00 C ATOM 3927 CZ3 TRP A 268 89.617 123.177 118.511 1.00 0.00 C ATOM 3928 CH2 TRP A 268 88.922 123.189 119.693 1.00 0.00 C ATOM 3929 H TRP A 268 96.161 121.542 117.654 1.00 0.00 H ATOM 3930 HA TRP A 268 94.765 120.319 119.655 1.00 0.00 H ATOM 3931 1HB TRP A 268 95.014 122.740 119.569 1.00 0.00 H ATOM 3932 2HB TRP A 268 93.919 122.836 118.248 1.00 0.00 H ATOM 3933 HD1 TRP A 268 93.939 122.029 121.983 1.00 0.00 H ATOM 3934 HE1 TRP A 268 91.542 122.379 122.900 1.00 0.00 H ATOM 3935 HE3 TRP A 268 91.531 122.921 117.545 1.00 0.00 H ATOM 3936 HZ2 TRP A 268 88.985 122.961 121.845 1.00 0.00 H ATOM 3937 HZ3 TRP A 268 89.109 123.366 117.564 1.00 0.00 H ATOM 3938 HH2 TRP A 268 87.851 123.391 119.675 1.00 0.00 H ATOM 3939 N LEU A 269 93.001 120.485 116.910 1.00 0.00 N ATOM 3940 CA LEU A 269 91.844 119.910 116.210 1.00 0.00 C ATOM 3941 C LEU A 269 91.919 118.392 116.192 1.00 0.00 C ATOM 3942 O LEU A 269 90.991 117.697 116.600 1.00 0.00 O ATOM 3943 CB LEU A 269 91.734 120.410 114.767 1.00 0.00 C ATOM 3944 CG LEU A 269 90.422 120.025 114.047 1.00 0.00 C ATOM 3945 CD1 LEU A 269 90.256 120.889 112.812 1.00 0.00 C ATOM 3946 CD2 LEU A 269 90.445 118.543 113.677 1.00 0.00 C ATOM 3947 H LEU A 269 93.326 121.389 116.590 1.00 0.00 H ATOM 3948 HA LEU A 269 90.937 120.220 116.730 1.00 0.00 H ATOM 3949 1HB LEU A 269 91.814 121.496 114.769 1.00 0.00 H ATOM 3950 2HB LEU A 269 92.561 120.010 114.194 1.00 0.00 H ATOM 3951 HG LEU A 269 89.588 120.212 114.697 1.00 0.00 H ATOM 3952 1HD1 LEU A 269 89.331 120.619 112.301 1.00 0.00 H ATOM 3953 2HD1 LEU A 269 90.216 121.937 113.105 1.00 0.00 H ATOM 3954 3HD1 LEU A 269 91.097 120.731 112.144 1.00 0.00 H ATOM 3955 1HD2 LEU A 269 89.516 118.279 113.170 1.00 0.00 H ATOM 3956 2HD2 LEU A 269 91.263 118.349 113.033 1.00 0.00 H ATOM 3957 3HD2 LEU A 269 90.547 117.944 114.575 1.00 0.00 H ATOM 3958 N ALA A 270 93.086 117.892 115.805 1.00 0.00 N ATOM 3959 CA ALA A 270 93.331 116.468 115.724 1.00 0.00 C ATOM 3960 C ALA A 270 93.147 115.772 117.086 1.00 0.00 C ATOM 3961 O ALA A 270 92.681 114.635 117.150 1.00 0.00 O ATOM 3962 CB ALA A 270 94.709 116.242 115.159 1.00 0.00 C ATOM 3963 H ALA A 270 93.798 118.532 115.477 1.00 0.00 H ATOM 3964 HA ALA A 270 92.579 116.049 115.056 1.00 0.00 H ATOM 3965 1HB ALA A 270 94.860 115.207 115.024 1.00 0.00 H ATOM 3966 2HB ALA A 270 94.797 116.753 114.205 1.00 0.00 H ATOM 3967 3HB ALA A 270 95.446 116.624 115.833 1.00 0.00 H ATOM 3968 N ASP A 271 93.498 116.477 118.168 1.00 0.00 N ATOM 3969 CA ASP A 271 93.425 115.975 119.540 1.00 0.00 C ATOM 3970 C ASP A 271 92.014 116.056 120.110 1.00 0.00 C ATOM 3971 O ASP A 271 91.637 115.293 121.000 1.00 0.00 O ATOM 3972 CB ASP A 271 94.376 116.753 120.440 1.00 0.00 C ATOM 3973 CG ASP A 271 94.701 116.010 121.716 1.00 0.00 C ATOM 3974 OD1 ASP A 271 95.182 114.905 121.631 1.00 0.00 O ATOM 3975 OD2 ASP A 271 94.464 116.552 122.768 1.00 0.00 O ATOM 3976 H ASP A 271 93.860 117.409 118.034 1.00 0.00 H ATOM 3977 HA ASP A 271 93.736 114.930 119.536 1.00 0.00 H ATOM 3978 1HB ASP A 271 95.276 116.948 119.920 1.00 0.00 H ATOM 3979 2HB ASP A 271 93.930 117.715 120.696 1.00 0.00 H ATOM 3980 N GLN A 272 91.258 117.013 119.595 1.00 0.00 N ATOM 3981 CA GLN A 272 89.893 117.290 119.998 1.00 0.00 C ATOM 3982 C GLN A 272 89.039 116.103 119.638 1.00 0.00 C ATOM 3983 O GLN A 272 89.115 115.614 118.511 1.00 0.00 O ATOM 3984 CB GLN A 272 89.355 118.560 119.331 1.00 0.00 C ATOM 3985 CG GLN A 272 87.988 118.962 119.797 1.00 0.00 C ATOM 3986 CD GLN A 272 87.502 120.206 119.122 1.00 0.00 C ATOM 3987 OE1 GLN A 272 88.015 120.593 118.074 1.00 0.00 O ATOM 3988 NE2 GLN A 272 86.503 120.845 119.722 1.00 0.00 N ATOM 3989 H GLN A 272 91.681 117.648 118.938 1.00 0.00 H ATOM 3990 HA GLN A 272 89.858 117.411 121.081 1.00 0.00 H ATOM 3991 1HB GLN A 272 90.038 119.391 119.523 1.00 0.00 H ATOM 3992 2HB GLN A 272 89.313 118.417 118.257 1.00 0.00 H ATOM 3993 1HG GLN A 272 87.287 118.157 119.579 1.00 0.00 H ATOM 3994 2HG GLN A 272 88.022 119.145 120.871 1.00 0.00 H ATOM 3995 1HE2 GLN A 272 86.133 121.684 119.320 1.00 0.00 H ATOM 3996 2HE2 GLN A 272 86.120 120.489 120.574 1.00 0.00 H ATOM 3997 N GLY A 273 88.096 115.775 120.531 1.00 0.00 N ATOM 3998 CA GLY A 273 87.145 114.663 120.393 1.00 0.00 C ATOM 3999 C GLY A 273 86.325 114.627 119.088 1.00 0.00 C ATOM 4000 O GLY A 273 85.556 113.687 118.882 1.00 0.00 O ATOM 4001 H GLY A 273 88.110 116.261 121.417 1.00 0.00 H ATOM 4002 1HA GLY A 273 87.695 113.724 120.460 1.00 0.00 H ATOM 4003 2HA GLY A 273 86.441 114.700 121.223 1.00 0.00 H ATOM 4004 N TRP A 274 86.477 115.625 118.212 1.00 0.00 N ATOM 4005 CA TRP A 274 85.806 115.613 116.921 1.00 0.00 C ATOM 4006 C TRP A 274 86.260 114.350 116.197 1.00 0.00 C ATOM 4007 O TRP A 274 85.484 113.685 115.509 1.00 0.00 O ATOM 4008 CB TRP A 274 86.153 116.845 116.090 1.00 0.00 C ATOM 4009 CG TRP A 274 85.466 118.090 116.507 1.00 0.00 C ATOM 4010 CD1 TRP A 274 84.422 118.220 117.379 1.00 0.00 C ATOM 4011 CD2 TRP A 274 85.766 119.413 116.075 1.00 0.00 C ATOM 4012 NE1 TRP A 274 84.071 119.545 117.499 1.00 0.00 N ATOM 4013 CE2 TRP A 274 84.895 120.291 116.699 1.00 0.00 C ATOM 4014 CE3 TRP A 274 86.724 119.925 115.192 1.00 0.00 C ATOM 4015 CZ2 TRP A 274 84.934 121.662 116.481 1.00 0.00 C ATOM 4016 CZ3 TRP A 274 86.771 121.297 114.968 1.00 0.00 C ATOM 4017 CH2 TRP A 274 85.899 122.143 115.598 1.00 0.00 C ATOM 4018 H TRP A 274 87.041 116.426 118.455 1.00 0.00 H ATOM 4019 HA TRP A 274 84.726 115.605 117.069 1.00 0.00 H ATOM 4020 1HB TRP A 274 87.230 117.025 116.142 1.00 0.00 H ATOM 4021 2HB TRP A 274 85.899 116.661 115.047 1.00 0.00 H ATOM 4022 HD1 TRP A 274 83.940 117.394 117.901 1.00 0.00 H ATOM 4023 HE1 TRP A 274 83.329 119.907 118.080 1.00 0.00 H ATOM 4024 HE3 TRP A 274 87.416 119.253 114.696 1.00 0.00 H ATOM 4025 HZ2 TRP A 274 84.246 122.348 116.976 1.00 0.00 H ATOM 4026 HZ3 TRP A 274 87.522 121.683 114.276 1.00 0.00 H ATOM 4027 HH2 TRP A 274 85.960 123.213 115.403 1.00 0.00 H ATOM 4028 N VAL A 275 87.534 114.020 116.416 1.00 0.00 N ATOM 4029 CA VAL A 275 88.214 112.904 115.797 1.00 0.00 C ATOM 4030 C VAL A 275 88.742 111.960 116.880 1.00 0.00 C ATOM 4031 O VAL A 275 89.833 112.190 117.402 1.00 0.00 O ATOM 4032 CB VAL A 275 89.396 113.386 114.928 1.00 0.00 C ATOM 4033 CG1 VAL A 275 90.065 112.173 114.267 1.00 0.00 C ATOM 4034 CG2 VAL A 275 88.895 114.384 113.889 1.00 0.00 C ATOM 4035 H VAL A 275 88.068 114.609 117.036 1.00 0.00 H ATOM 4036 HA VAL A 275 87.519 112.393 115.147 1.00 0.00 H ATOM 4037 HB VAL A 275 90.145 113.869 115.560 1.00 0.00 H ATOM 4038 1HG1 VAL A 275 90.892 112.504 113.658 1.00 0.00 H ATOM 4039 2HG1 VAL A 275 90.431 111.494 115.034 1.00 0.00 H ATOM 4040 3HG1 VAL A 275 89.341 111.651 113.640 1.00 0.00 H ATOM 4041 1HG2 VAL A 275 89.733 114.723 113.278 1.00 0.00 H ATOM 4042 2HG2 VAL A 275 88.152 113.906 113.253 1.00 0.00 H ATOM 4043 3HG2 VAL A 275 88.446 115.238 114.399 1.00 0.00 H ATOM 4044 N PRO A 276 88.008 110.905 117.235 1.00 0.00 N ATOM 4045 CA PRO A 276 88.387 109.905 118.228 1.00 0.00 C ATOM 4046 C PRO A 276 89.726 109.310 117.816 1.00 0.00 C ATOM 4047 O PRO A 276 89.953 109.092 116.629 1.00 0.00 O ATOM 4048 CB PRO A 276 87.238 108.887 118.128 1.00 0.00 C ATOM 4049 CG PRO A 276 86.071 109.689 117.634 1.00 0.00 C ATOM 4050 CD PRO A 276 86.667 110.687 116.666 1.00 0.00 C ATOM 4051 HA PRO A 276 88.422 110.359 119.229 1.00 0.00 H ATOM 4052 1HB PRO A 276 87.517 108.077 117.443 1.00 0.00 H ATOM 4053 2HB PRO A 276 87.052 108.430 119.110 1.00 0.00 H ATOM 4054 1HG PRO A 276 85.333 109.030 117.156 1.00 0.00 H ATOM 4055 2HG PRO A 276 85.561 110.177 118.477 1.00 0.00 H ATOM 4056 1HD PRO A 276 86.726 110.268 115.657 1.00 0.00 H ATOM 4057 2HD PRO A 276 86.035 111.585 116.679 1.00 0.00 H ATOM 4058 N LEU A 277 90.570 108.938 118.772 1.00 0.00 N ATOM 4059 CA LEU A 277 91.868 108.447 118.338 1.00 0.00 C ATOM 4060 C LEU A 277 91.750 107.219 117.415 1.00 0.00 C ATOM 4061 O LEU A 277 92.549 107.111 116.491 1.00 0.00 O ATOM 4062 CB LEU A 277 92.750 108.068 119.531 1.00 0.00 C ATOM 4063 CG LEU A 277 93.220 109.254 120.377 1.00 0.00 C ATOM 4064 CD1 LEU A 277 93.966 108.736 121.596 1.00 0.00 C ATOM 4065 CD2 LEU A 277 94.117 110.165 119.510 1.00 0.00 C ATOM 4066 H LEU A 277 90.340 109.035 119.751 1.00 0.00 H ATOM 4067 HA LEU A 277 92.364 109.244 117.788 1.00 0.00 H ATOM 4068 1HB LEU A 277 92.207 107.396 120.174 1.00 0.00 H ATOM 4069 2HB LEU A 277 93.629 107.543 119.160 1.00 0.00 H ATOM 4070 HG LEU A 277 92.357 109.820 120.731 1.00 0.00 H ATOM 4071 1HD1 LEU A 277 94.303 109.577 122.202 1.00 0.00 H ATOM 4072 2HD1 LEU A 277 93.302 108.105 122.188 1.00 0.00 H ATOM 4073 3HD1 LEU A 277 94.829 108.153 121.274 1.00 0.00 H ATOM 4074 1HD2 LEU A 277 94.458 111.015 120.104 1.00 0.00 H ATOM 4075 2HD2 LEU A 277 94.981 109.599 119.159 1.00 0.00 H ATOM 4076 3HD2 LEU A 277 93.549 110.528 118.651 1.00 0.00 H ATOM 4077 N PRO A 278 90.824 106.247 117.605 1.00 0.00 N ATOM 4078 CA PRO A 278 90.729 105.075 116.754 1.00 0.00 C ATOM 4079 C PRO A 278 90.555 105.538 115.303 1.00 0.00 C ATOM 4080 O PRO A 278 91.036 104.896 114.367 1.00 0.00 O ATOM 4081 CB PRO A 278 89.465 104.384 117.285 1.00 0.00 C ATOM 4082 CG PRO A 278 89.433 104.767 118.732 1.00 0.00 C ATOM 4083 CD PRO A 278 89.879 106.211 118.736 1.00 0.00 C ATOM 4084 HA PRO A 278 91.606 104.427 116.891 1.00 0.00 H ATOM 4085 1HB PRO A 278 88.582 104.732 116.727 1.00 0.00 H ATOM 4086 2HB PRO A 278 89.536 103.299 117.129 1.00 0.00 H ATOM 4087 1HG PRO A 278 88.420 104.633 119.138 1.00 0.00 H ATOM 4088 2HG PRO A 278 90.097 104.113 119.314 1.00 0.00 H ATOM 4089 1HD PRO A 278 88.999 106.809 118.574 1.00 0.00 H ATOM 4090 2HD PRO A 278 90.358 106.443 119.686 1.00 0.00 H ATOM 4091 N ARG A 279 90.025 106.767 115.161 1.00 0.00 N ATOM 4092 CA ARG A 279 89.761 107.411 113.874 1.00 0.00 C ATOM 4093 C ARG A 279 90.816 108.434 113.483 1.00 0.00 C ATOM 4094 O ARG A 279 91.077 108.609 112.300 1.00 0.00 O ATOM 4095 CB ARG A 279 88.416 108.115 113.870 1.00 0.00 C ATOM 4096 CG ARG A 279 87.209 107.193 113.959 1.00 0.00 C ATOM 4097 CD ARG A 279 87.186 106.196 112.837 1.00 0.00 C ATOM 4098 NE ARG A 279 87.121 106.845 111.517 1.00 0.00 N ATOM 4099 CZ ARG A 279 87.356 106.221 110.332 1.00 0.00 C ATOM 4100 NH1 ARG A 279 87.666 104.943 110.311 1.00 0.00 N ATOM 4101 NH2 ARG A 279 87.272 106.902 109.193 1.00 0.00 N ATOM 4102 H ARG A 279 89.703 107.237 115.994 1.00 0.00 H ATOM 4103 HA ARG A 279 89.717 106.635 113.110 1.00 0.00 H ATOM 4104 1HB ARG A 279 88.367 108.798 114.701 1.00 0.00 H ATOM 4105 2HB ARG A 279 88.316 108.701 112.957 1.00 0.00 H ATOM 4106 1HG ARG A 279 87.237 106.648 114.902 1.00 0.00 H ATOM 4107 2HG ARG A 279 86.295 107.785 113.909 1.00 0.00 H ATOM 4108 1HD ARG A 279 88.090 105.588 112.872 1.00 0.00 H ATOM 4109 2HD ARG A 279 86.313 105.553 112.940 1.00 0.00 H ATOM 4110 HE ARG A 279 86.885 107.828 111.489 1.00 0.00 H ATOM 4111 1HH1 ARG A 279 87.731 104.425 111.176 1.00 0.00 H ATOM 4112 2HH1 ARG A 279 87.841 104.480 109.431 1.00 0.00 H ATOM 4113 1HH2 ARG A 279 87.033 107.884 109.209 1.00 0.00 H ATOM 4114 2HH2 ARG A 279 87.446 106.442 108.298 1.00 0.00 H ATOM 4115 N LEU A 280 91.601 108.907 114.448 1.00 0.00 N ATOM 4116 CA LEU A 280 92.719 109.774 114.100 1.00 0.00 C ATOM 4117 C LEU A 280 93.756 108.994 113.280 1.00 0.00 C ATOM 4118 O LEU A 280 94.080 109.348 112.150 1.00 0.00 O ATOM 4119 CB LEU A 280 93.389 110.350 115.348 1.00 0.00 C ATOM 4120 CG LEU A 280 94.391 111.457 115.103 1.00 0.00 C ATOM 4121 CD1 LEU A 280 93.705 112.574 114.383 1.00 0.00 C ATOM 4122 CD2 LEU A 280 94.969 111.924 116.429 1.00 0.00 C ATOM 4123 H LEU A 280 91.194 109.010 115.369 1.00 0.00 H ATOM 4124 HA LEU A 280 92.341 110.610 113.512 1.00 0.00 H ATOM 4125 1HB LEU A 280 92.621 110.738 116.005 1.00 0.00 H ATOM 4126 2HB LEU A 280 93.907 109.545 115.867 1.00 0.00 H ATOM 4127 HG LEU A 280 95.193 111.096 114.473 1.00 0.00 H ATOM 4128 1HD1 LEU A 280 94.412 113.362 114.206 1.00 0.00 H ATOM 4129 2HD1 LEU A 280 93.316 112.211 113.429 1.00 0.00 H ATOM 4130 3HD1 LEU A 280 92.881 112.948 114.991 1.00 0.00 H ATOM 4131 1HD2 LEU A 280 95.690 112.721 116.249 1.00 0.00 H ATOM 4132 2HD2 LEU A 280 94.164 112.297 117.065 1.00 0.00 H ATOM 4133 3HD2 LEU A 280 95.465 111.089 116.924 1.00 0.00 H ATOM 4134 N LEU A 281 93.800 107.680 113.577 1.00 0.00 N ATOM 4135 CA LEU A 281 94.586 106.708 112.824 1.00 0.00 C ATOM 4136 C LEU A 281 94.132 106.629 111.388 1.00 0.00 C ATOM 4137 O LEU A 281 94.950 106.511 110.490 1.00 0.00 O ATOM 4138 CB LEU A 281 94.476 105.321 113.474 1.00 0.00 C ATOM 4139 CG LEU A 281 95.160 105.193 114.791 1.00 0.00 C ATOM 4140 CD1 LEU A 281 94.874 103.830 115.390 1.00 0.00 C ATOM 4141 CD2 LEU A 281 96.603 105.401 114.573 1.00 0.00 C ATOM 4142 H LEU A 281 93.383 107.359 114.443 1.00 0.00 H ATOM 4143 HA LEU A 281 95.627 107.025 112.825 1.00 0.00 H ATOM 4144 1HB LEU A 281 93.422 105.085 113.613 1.00 0.00 H ATOM 4145 2HB LEU A 281 94.905 104.581 112.793 1.00 0.00 H ATOM 4146 HG LEU A 281 94.772 105.943 115.482 1.00 0.00 H ATOM 4147 1HD1 LEU A 281 95.378 103.742 116.354 1.00 0.00 H ATOM 4148 2HD1 LEU A 281 93.799 103.712 115.530 1.00 0.00 H ATOM 4149 3HD1 LEU A 281 95.240 103.053 114.717 1.00 0.00 H ATOM 4150 1HD2 LEU A 281 97.129 105.315 115.522 1.00 0.00 H ATOM 4151 2HD2 LEU A 281 96.982 104.651 113.880 1.00 0.00 H ATOM 4152 3HD2 LEU A 281 96.743 106.380 114.166 1.00 0.00 H ATOM 4153 N ALA A 282 92.840 106.834 111.169 1.00 0.00 N ATOM 4154 CA ALA A 282 92.251 106.866 109.843 1.00 0.00 C ATOM 4155 C ALA A 282 92.509 108.197 109.140 1.00 0.00 C ATOM 4156 O ALA A 282 92.630 108.233 107.914 1.00 0.00 O ATOM 4157 CB ALA A 282 90.767 106.582 109.923 1.00 0.00 C ATOM 4158 H ALA A 282 92.218 106.853 111.968 1.00 0.00 H ATOM 4159 HA ALA A 282 92.733 106.090 109.247 1.00 0.00 H ATOM 4160 1HB ALA A 282 90.347 106.567 108.931 1.00 0.00 H ATOM 4161 2HB ALA A 282 90.613 105.615 110.398 1.00 0.00 H ATOM 4162 3HB ALA A 282 90.271 107.345 110.503 1.00 0.00 H ATOM 4163 N VAL A 283 92.511 109.303 109.902 1.00 0.00 N ATOM 4164 CA VAL A 283 92.866 110.571 109.274 1.00 0.00 C ATOM 4165 C VAL A 283 94.300 110.422 108.809 1.00 0.00 C ATOM 4166 O VAL A 283 94.670 110.878 107.735 1.00 0.00 O ATOM 4167 CB VAL A 283 92.738 111.743 110.229 1.00 0.00 C ATOM 4168 CG1 VAL A 283 93.268 112.954 109.571 1.00 0.00 C ATOM 4169 CG2 VAL A 283 91.304 111.905 110.626 1.00 0.00 C ATOM 4170 H VAL A 283 92.629 109.194 110.902 1.00 0.00 H ATOM 4171 HA VAL A 283 92.193 110.763 108.438 1.00 0.00 H ATOM 4172 HB VAL A 283 93.342 111.561 111.118 1.00 0.00 H ATOM 4173 1HG1 VAL A 283 93.179 113.786 110.244 1.00 0.00 H ATOM 4174 2HG1 VAL A 283 94.307 112.801 109.317 1.00 0.00 H ATOM 4175 3HG1 VAL A 283 92.699 113.152 108.671 1.00 0.00 H ATOM 4176 1HG2 VAL A 283 91.217 112.744 111.311 1.00 0.00 H ATOM 4177 2HG2 VAL A 283 90.698 112.091 109.742 1.00 0.00 H ATOM 4178 3HG2 VAL A 283 90.962 110.991 111.118 1.00 0.00 H ATOM 4179 N PHE A 284 95.135 109.873 109.678 1.00 0.00 N ATOM 4180 CA PHE A 284 96.482 109.528 109.283 1.00 0.00 C ATOM 4181 C PHE A 284 96.485 108.528 108.116 1.00 0.00 C ATOM 4182 O PHE A 284 97.321 108.607 107.226 1.00 0.00 O ATOM 4183 CB PHE A 284 97.313 108.939 110.404 1.00 0.00 C ATOM 4184 CG PHE A 284 98.651 108.478 109.913 1.00 0.00 C ATOM 4185 CD1 PHE A 284 99.699 109.355 109.662 1.00 0.00 C ATOM 4186 CD2 PHE A 284 98.857 107.138 109.702 1.00 0.00 C ATOM 4187 CE1 PHE A 284 100.919 108.861 109.208 1.00 0.00 C ATOM 4188 CE2 PHE A 284 100.065 106.653 109.254 1.00 0.00 C ATOM 4189 CZ PHE A 284 101.096 107.520 109.007 1.00 0.00 C ATOM 4190 H PHE A 284 94.755 109.473 110.523 1.00 0.00 H ATOM 4191 HA PHE A 284 96.963 110.451 108.998 1.00 0.00 H ATOM 4192 1HB PHE A 284 97.439 109.692 111.165 1.00 0.00 H ATOM 4193 2HB PHE A 284 96.803 108.112 110.848 1.00 0.00 H ATOM 4194 HD1 PHE A 284 99.554 110.423 109.825 1.00 0.00 H ATOM 4195 HD2 PHE A 284 98.039 106.461 109.900 1.00 0.00 H ATOM 4196 HE1 PHE A 284 101.741 109.532 109.009 1.00 0.00 H ATOM 4197 HE2 PHE A 284 100.203 105.584 109.095 1.00 0.00 H ATOM 4198 HZ PHE A 284 102.051 107.142 108.651 1.00 0.00 H ATOM 4199 N GLY A 285 95.624 107.524 108.135 1.00 0.00 N ATOM 4200 CA GLY A 285 95.678 106.552 107.057 1.00 0.00 C ATOM 4201 C GLY A 285 95.552 107.298 105.744 1.00 0.00 C ATOM 4202 O GLY A 285 96.193 106.974 104.746 1.00 0.00 O ATOM 4203 H GLY A 285 95.060 107.350 108.946 1.00 0.00 H ATOM 4204 1HA GLY A 285 96.609 106.008 107.114 1.00 0.00 H ATOM 4205 2HA GLY A 285 94.880 105.826 107.171 1.00 0.00 H ATOM 4206 N ALA A 286 94.734 108.341 105.790 1.00 0.00 N ATOM 4207 CA ALA A 286 94.401 109.179 104.661 1.00 0.00 C ATOM 4208 C ALA A 286 95.254 110.455 104.717 1.00 0.00 C ATOM 4209 O ALA A 286 95.020 111.373 103.938 1.00 0.00 O ATOM 4210 CB ALA A 286 92.921 109.517 104.679 1.00 0.00 C ATOM 4211 H ALA A 286 94.109 108.394 106.585 1.00 0.00 H ATOM 4212 HA ALA A 286 94.618 108.651 103.733 1.00 0.00 H ATOM 4213 1HB ALA A 286 92.693 110.185 103.848 1.00 0.00 H ATOM 4214 2HB ALA A 286 92.339 108.601 104.580 1.00 0.00 H ATOM 4215 3HB ALA A 286 92.669 110.006 105.615 1.00 0.00 H ATOM 4216 N LEU A 287 96.371 110.405 105.476 1.00 0.00 N ATOM 4217 CA LEU A 287 97.168 111.598 105.800 1.00 0.00 C ATOM 4218 C LEU A 287 97.453 112.410 104.590 1.00 0.00 C ATOM 4219 O LEU A 287 96.765 113.380 104.373 1.00 0.00 O ATOM 4220 CB LEU A 287 98.510 111.240 106.478 1.00 0.00 C ATOM 4221 CG LEU A 287 99.322 112.369 107.159 1.00 0.00 C ATOM 4222 CD1 LEU A 287 100.175 113.065 106.194 1.00 0.00 C ATOM 4223 CD2 LEU A 287 98.358 113.307 107.792 1.00 0.00 C ATOM 4224 H LEU A 287 96.418 109.658 106.147 1.00 0.00 H ATOM 4225 HA LEU A 287 96.595 112.212 106.484 1.00 0.00 H ATOM 4226 1HB LEU A 287 98.354 110.551 107.195 1.00 0.00 H ATOM 4227 2HB LEU A 287 99.169 110.800 105.729 1.00 0.00 H ATOM 4228 HG LEU A 287 99.982 111.947 107.912 1.00 0.00 H ATOM 4229 1HD1 LEU A 287 100.732 113.850 106.701 1.00 0.00 H ATOM 4230 2HD1 LEU A 287 100.870 112.350 105.753 1.00 0.00 H ATOM 4231 3HD1 LEU A 287 99.571 113.490 105.441 1.00 0.00 H ATOM 4232 1HD2 LEU A 287 98.905 114.116 108.283 1.00 0.00 H ATOM 4233 2HD2 LEU A 287 97.709 113.718 107.031 1.00 0.00 H ATOM 4234 3HD2 LEU A 287 97.774 112.780 108.518 1.00 0.00 H ATOM 4235 N THR A 288 98.316 111.945 103.708 1.00 0.00 N ATOM 4236 CA THR A 288 98.457 112.578 102.404 1.00 0.00 C ATOM 4237 C THR A 288 98.170 114.106 102.362 1.00 0.00 C ATOM 4238 O THR A 288 97.436 114.576 101.492 1.00 0.00 O ATOM 4239 CB THR A 288 97.519 111.829 101.445 1.00 0.00 C ATOM 4240 OG1 THR A 288 97.922 110.458 101.355 1.00 0.00 O ATOM 4241 CG2 THR A 288 97.561 112.422 100.155 1.00 0.00 C ATOM 4242 H THR A 288 98.950 111.203 103.966 1.00 0.00 H ATOM 4243 HA THR A 288 99.471 112.418 102.060 1.00 0.00 H ATOM 4244 HB THR A 288 96.516 111.872 101.823 1.00 0.00 H ATOM 4245 HG1 THR A 288 97.366 110.001 100.717 1.00 0.00 H ATOM 4246 1HG2 THR A 288 96.895 111.884 99.489 1.00 0.00 H ATOM 4247 2HG2 THR A 288 97.252 113.427 100.250 1.00 0.00 H ATOM 4248 3HG2 THR A 288 98.546 112.372 99.788 1.00 0.00 H ATOM 4249 N GLY A 289 98.732 114.856 103.346 1.00 0.00 N ATOM 4250 CA GLY A 289 98.552 116.306 103.517 1.00 0.00 C ATOM 4251 C GLY A 289 97.431 116.764 104.472 1.00 0.00 C ATOM 4252 O GLY A 289 97.136 117.957 104.528 1.00 0.00 O ATOM 4253 H GLY A 289 99.280 114.382 104.044 1.00 0.00 H ATOM 4254 1HA GLY A 289 99.488 116.723 103.890 1.00 0.00 H ATOM 4255 2HA GLY A 289 98.350 116.757 102.577 1.00 0.00 H ATOM 4256 N LEU A 290 96.761 115.840 105.152 1.00 0.00 N ATOM 4257 CA LEU A 290 95.686 116.217 106.063 1.00 0.00 C ATOM 4258 C LEU A 290 96.066 116.823 107.379 1.00 0.00 C ATOM 4259 O LEU A 290 95.491 117.823 107.751 1.00 0.00 O ATOM 4260 CB LEU A 290 94.779 115.046 106.406 1.00 0.00 C ATOM 4261 CG LEU A 290 93.971 114.490 105.302 1.00 0.00 C ATOM 4262 CD1 LEU A 290 93.265 113.313 105.787 1.00 0.00 C ATOM 4263 CD2 LEU A 290 93.086 115.455 104.835 1.00 0.00 C ATOM 4264 H LEU A 290 97.005 114.867 105.052 1.00 0.00 H ATOM 4265 HA LEU A 290 95.083 116.964 105.546 1.00 0.00 H ATOM 4266 1HB LEU A 290 95.380 114.251 106.788 1.00 0.00 H ATOM 4267 2HB LEU A 290 94.092 115.353 107.180 1.00 0.00 H ATOM 4268 HG LEU A 290 94.587 114.186 104.504 1.00 0.00 H ATOM 4269 1HD1 LEU A 290 92.676 112.907 104.985 1.00 0.00 H ATOM 4270 2HD1 LEU A 290 93.970 112.595 106.116 1.00 0.00 H ATOM 4271 3HD1 LEU A 290 92.629 113.580 106.597 1.00 0.00 H ATOM 4272 1HD2 LEU A 290 92.522 115.032 104.047 1.00 0.00 H ATOM 4273 2HD2 LEU A 290 92.453 115.748 105.613 1.00 0.00 H ATOM 4274 3HD2 LEU A 290 93.649 116.314 104.476 1.00 0.00 H ATOM 4275 N GLY A 291 97.127 116.336 108.000 1.00 0.00 N ATOM 4276 CA GLY A 291 97.476 116.755 109.361 1.00 0.00 C ATOM 4277 C GLY A 291 97.535 118.270 109.577 1.00 0.00 C ATOM 4278 O GLY A 291 97.283 118.739 110.681 1.00 0.00 O ATOM 4279 H GLY A 291 97.628 115.566 107.584 1.00 0.00 H ATOM 4280 1HA GLY A 291 96.744 116.344 110.056 1.00 0.00 H ATOM 4281 2HA GLY A 291 98.448 116.337 109.616 1.00 0.00 H ATOM 4282 N LEU A 292 97.853 119.030 108.542 1.00 0.00 N ATOM 4283 CA LEU A 292 97.927 120.486 108.650 1.00 0.00 C ATOM 4284 C LEU A 292 96.603 121.287 108.551 1.00 0.00 C ATOM 4285 O LEU A 292 96.616 122.480 108.851 1.00 0.00 O ATOM 4286 CB LEU A 292 98.861 121.014 107.594 1.00 0.00 C ATOM 4287 CG LEU A 292 99.292 122.402 107.789 1.00 0.00 C ATOM 4288 CD1 LEU A 292 99.947 122.520 109.162 1.00 0.00 C ATOM 4289 CD2 LEU A 292 100.226 122.754 106.692 1.00 0.00 C ATOM 4290 H LEU A 292 98.055 118.612 107.635 1.00 0.00 H ATOM 4291 HA LEU A 292 98.362 120.709 109.624 1.00 0.00 H ATOM 4292 1HB LEU A 292 99.722 120.411 107.563 1.00 0.00 H ATOM 4293 2HB LEU A 292 98.363 120.946 106.628 1.00 0.00 H ATOM 4294 HG LEU A 292 98.431 123.068 107.769 1.00 0.00 H ATOM 4295 1HD1 LEU A 292 100.268 123.535 109.316 1.00 0.00 H ATOM 4296 2HD1 LEU A 292 99.228 122.245 109.934 1.00 0.00 H ATOM 4297 3HD1 LEU A 292 100.809 121.853 109.216 1.00 0.00 H ATOM 4298 1HD2 LEU A 292 100.561 123.782 106.814 1.00 0.00 H ATOM 4299 2HD2 LEU A 292 101.087 122.086 106.719 1.00 0.00 H ATOM 4300 3HD2 LEU A 292 99.733 122.653 105.771 1.00 0.00 H ATOM 4301 N TRP A 293 95.474 120.671 108.163 1.00 0.00 N ATOM 4302 CA TRP A 293 94.223 121.447 107.979 1.00 0.00 C ATOM 4303 C TRP A 293 93.059 121.387 109.031 1.00 0.00 C ATOM 4304 O TRP A 293 92.580 122.456 109.413 1.00 0.00 O ATOM 4305 CB TRP A 293 93.621 121.070 106.659 1.00 0.00 C ATOM 4306 CG TRP A 293 94.436 121.457 105.517 1.00 0.00 C ATOM 4307 CD1 TRP A 293 95.203 120.634 104.783 1.00 0.00 C ATOM 4308 CD2 TRP A 293 94.589 122.751 104.953 1.00 0.00 C ATOM 4309 NE1 TRP A 293 95.820 121.326 103.807 1.00 0.00 N ATOM 4310 CE2 TRP A 293 95.460 122.632 103.885 1.00 0.00 C ATOM 4311 CE3 TRP A 293 94.059 124.010 105.260 1.00 0.00 C ATOM 4312 CZ2 TRP A 293 95.833 123.706 103.105 1.00 0.00 C ATOM 4313 CZ3 TRP A 293 94.432 125.100 104.475 1.00 0.00 C ATOM 4314 CH2 TRP A 293 95.299 124.945 103.423 1.00 0.00 C ATOM 4315 H TRP A 293 95.488 119.682 107.992 1.00 0.00 H ATOM 4316 HA TRP A 293 94.499 122.500 108.013 1.00 0.00 H ATOM 4317 1HB TRP A 293 93.476 120.025 106.624 1.00 0.00 H ATOM 4318 2HB TRP A 293 92.643 121.539 106.557 1.00 0.00 H ATOM 4319 HD1 TRP A 293 95.309 119.563 104.955 1.00 0.00 H ATOM 4320 HE1 TRP A 293 96.447 120.935 103.129 1.00 0.00 H ATOM 4321 HE3 TRP A 293 93.368 124.134 106.094 1.00 0.00 H ATOM 4322 HZ2 TRP A 293 96.521 123.603 102.267 1.00 0.00 H ATOM 4323 HZ3 TRP A 293 94.019 126.079 104.718 1.00 0.00 H ATOM 4324 HH2 TRP A 293 95.573 125.815 102.826 1.00 0.00 H ATOM 4325 N VAL A 294 92.596 120.230 109.563 1.00 0.00 N ATOM 4326 CA VAL A 294 93.078 118.873 109.361 1.00 0.00 C ATOM 4327 C VAL A 294 92.358 118.075 108.273 1.00 0.00 C ATOM 4328 O VAL A 294 92.960 117.706 107.276 1.00 0.00 O ATOM 4329 CB VAL A 294 92.980 118.082 110.668 1.00 0.00 C ATOM 4330 CG1 VAL A 294 93.426 116.676 110.463 1.00 0.00 C ATOM 4331 CG2 VAL A 294 93.777 118.730 111.706 1.00 0.00 C ATOM 4332 H VAL A 294 91.776 120.312 110.144 1.00 0.00 H ATOM 4333 HA VAL A 294 94.111 118.927 109.111 1.00 0.00 H ATOM 4334 HB VAL A 294 91.966 118.043 110.976 1.00 0.00 H ATOM 4335 1HG1 VAL A 294 93.344 116.147 111.398 1.00 0.00 H ATOM 4336 2HG1 VAL A 294 92.812 116.202 109.728 1.00 0.00 H ATOM 4337 3HG1 VAL A 294 94.459 116.667 110.124 1.00 0.00 H ATOM 4338 1HG2 VAL A 294 93.702 118.165 112.630 1.00 0.00 H ATOM 4339 2HG2 VAL A 294 94.803 118.769 111.390 1.00 0.00 H ATOM 4340 3HG2 VAL A 294 93.398 119.736 111.861 1.00 0.00 H ATOM 4341 N VAL A 295 91.082 117.747 108.500 1.00 0.00 N ATOM 4342 CA VAL A 295 90.380 116.833 107.595 1.00 0.00 C ATOM 4343 C VAL A 295 88.954 117.164 107.219 1.00 0.00 C ATOM 4344 O VAL A 295 88.451 116.627 106.232 1.00 0.00 O ATOM 4345 CB VAL A 295 90.354 115.423 108.207 1.00 0.00 C ATOM 4346 CG1 VAL A 295 89.531 115.412 109.490 1.00 0.00 C ATOM 4347 CG2 VAL A 295 89.789 114.444 107.178 1.00 0.00 C ATOM 4348 H VAL A 295 90.616 118.088 109.330 1.00 0.00 H ATOM 4349 HA VAL A 295 90.910 116.835 106.651 1.00 0.00 H ATOM 4350 HB VAL A 295 91.346 115.133 108.473 1.00 0.00 H ATOM 4351 1HG1 VAL A 295 89.525 114.408 109.907 1.00 0.00 H ATOM 4352 2HG1 VAL A 295 89.971 116.103 110.211 1.00 0.00 H ATOM 4353 3HG1 VAL A 295 88.513 115.716 109.275 1.00 0.00 H ATOM 4354 1HG2 VAL A 295 89.767 113.441 107.603 1.00 0.00 H ATOM 4355 2HG2 VAL A 295 88.777 114.744 106.906 1.00 0.00 H ATOM 4356 3HG2 VAL A 295 90.414 114.445 106.291 1.00 0.00 H ATOM 4357 N GLY A 296 88.283 118.009 107.989 1.00 0.00 N ATOM 4358 CA GLY A 296 86.839 118.168 107.825 1.00 0.00 C ATOM 4359 C GLY A 296 86.405 118.564 106.407 1.00 0.00 C ATOM 4360 O GLY A 296 85.381 118.083 105.921 1.00 0.00 O ATOM 4361 H GLY A 296 88.766 118.537 108.702 1.00 0.00 H ATOM 4362 1HA GLY A 296 86.344 117.233 108.087 1.00 0.00 H ATOM 4363 2HA GLY A 296 86.483 118.932 108.517 1.00 0.00 H ATOM 4364 N LEU A 297 87.182 119.414 105.739 1.00 0.00 N ATOM 4365 CA LEU A 297 86.841 119.871 104.397 1.00 0.00 C ATOM 4366 C LEU A 297 87.779 119.367 103.302 1.00 0.00 C ATOM 4367 O LEU A 297 87.535 119.607 102.119 1.00 0.00 O ATOM 4368 CB LEU A 297 86.830 121.403 104.374 1.00 0.00 C ATOM 4369 CG LEU A 297 85.850 122.073 105.345 1.00 0.00 C ATOM 4370 CD1 LEU A 297 86.031 123.579 105.277 1.00 0.00 C ATOM 4371 CD2 LEU A 297 84.431 121.667 104.981 1.00 0.00 C ATOM 4372 H LEU A 297 87.996 119.800 106.197 1.00 0.00 H ATOM 4373 HA LEU A 297 85.832 119.528 104.171 1.00 0.00 H ATOM 4374 1HB LEU A 297 87.831 121.759 104.612 1.00 0.00 H ATOM 4375 2HB LEU A 297 86.578 121.734 103.367 1.00 0.00 H ATOM 4376 HG LEU A 297 86.067 121.759 106.366 1.00 0.00 H ATOM 4377 1HD1 LEU A 297 85.338 124.062 105.966 1.00 0.00 H ATOM 4378 2HD1 LEU A 297 87.054 123.836 105.554 1.00 0.00 H ATOM 4379 3HD1 LEU A 297 85.833 123.924 104.263 1.00 0.00 H ATOM 4380 1HD2 LEU A 297 83.730 122.140 105.669 1.00 0.00 H ATOM 4381 2HD2 LEU A 297 84.211 121.987 103.963 1.00 0.00 H ATOM 4382 3HD2 LEU A 297 84.333 120.585 105.051 1.00 0.00 H ATOM 4383 N VAL A 298 88.892 118.750 103.701 1.00 0.00 N ATOM 4384 CA VAL A 298 89.969 118.442 102.756 1.00 0.00 C ATOM 4385 C VAL A 298 90.588 117.029 102.717 1.00 0.00 C ATOM 4386 O VAL A 298 91.799 116.944 102.842 1.00 0.00 O ATOM 4387 CB VAL A 298 91.108 119.427 103.005 1.00 0.00 C ATOM 4388 CG1 VAL A 298 90.747 120.831 102.549 1.00 0.00 C ATOM 4389 CG2 VAL A 298 91.415 119.389 104.448 1.00 0.00 C ATOM 4390 H VAL A 298 89.016 118.527 104.679 1.00 0.00 H ATOM 4391 HA VAL A 298 89.546 118.542 101.757 1.00 0.00 H ATOM 4392 HB VAL A 298 91.955 119.152 102.445 1.00 0.00 H ATOM 4393 1HG1 VAL A 298 91.586 121.503 102.744 1.00 0.00 H ATOM 4394 2HG1 VAL A 298 90.530 120.821 101.482 1.00 0.00 H ATOM 4395 3HG1 VAL A 298 89.875 121.180 103.092 1.00 0.00 H ATOM 4396 1HG2 VAL A 298 92.195 120.059 104.637 1.00 0.00 H ATOM 4397 2HG2 VAL A 298 90.531 119.676 105.022 1.00 0.00 H ATOM 4398 3HG2 VAL A 298 91.712 118.384 104.727 1.00 0.00 H ATOM 4399 N PRO A 299 89.866 115.937 102.402 1.00 0.00 N ATOM 4400 CA PRO A 299 90.385 114.560 102.268 1.00 0.00 C ATOM 4401 C PRO A 299 91.596 114.453 101.322 1.00 0.00 C ATOM 4402 O PRO A 299 91.587 115.028 100.233 1.00 0.00 O ATOM 4403 CB PRO A 299 89.170 113.817 101.703 1.00 0.00 C ATOM 4404 CG PRO A 299 88.004 114.554 102.323 1.00 0.00 C ATOM 4405 CD PRO A 299 88.400 116.009 102.310 1.00 0.00 C ATOM 4406 HA PRO A 299 90.678 114.180 103.257 1.00 0.00 H ATOM 4407 1HB PRO A 299 89.180 113.858 100.604 1.00 0.00 H ATOM 4408 2HB PRO A 299 89.215 112.754 101.985 1.00 0.00 H ATOM 4409 1HG PRO A 299 87.088 114.368 101.746 1.00 0.00 H ATOM 4410 2HG PRO A 299 87.819 114.183 103.343 1.00 0.00 H ATOM 4411 1HD PRO A 299 88.092 116.491 101.371 1.00 0.00 H ATOM 4412 2HD PRO A 299 87.924 116.482 103.166 1.00 0.00 H ATOM 4413 N VAL A 300 92.594 113.634 101.730 1.00 0.00 N ATOM 4414 CA VAL A 300 93.876 113.377 101.013 1.00 0.00 C ATOM 4415 C VAL A 300 94.352 114.529 100.134 1.00 0.00 C ATOM 4416 O VAL A 300 94.765 114.313 98.994 1.00 0.00 O ATOM 4417 CB VAL A 300 93.810 112.124 100.095 1.00 0.00 C ATOM 4418 CG1 VAL A 300 93.537 110.872 100.912 1.00 0.00 C ATOM 4419 CG2 VAL A 300 92.747 112.294 99.025 1.00 0.00 C ATOM 4420 H VAL A 300 92.512 113.226 102.651 1.00 0.00 H ATOM 4421 HA VAL A 300 94.642 113.186 101.767 1.00 0.00 H ATOM 4422 HB VAL A 300 94.771 111.982 99.613 1.00 0.00 H ATOM 4423 1HG1 VAL A 300 93.495 110.007 100.249 1.00 0.00 H ATOM 4424 2HG1 VAL A 300 94.321 110.730 101.632 1.00 0.00 H ATOM 4425 3HG1 VAL A 300 92.584 110.979 101.429 1.00 0.00 H ATOM 4426 1HG2 VAL A 300 92.721 111.405 98.396 1.00 0.00 H ATOM 4427 2HG2 VAL A 300 91.778 112.432 99.486 1.00 0.00 H ATOM 4428 3HG2 VAL A 300 92.982 113.161 98.418 1.00 0.00 H ATOM 4429 N VAL A 301 94.131 115.744 100.611 1.00 0.00 N ATOM 4430 CA VAL A 301 94.399 116.949 99.845 1.00 0.00 C ATOM 4431 C VAL A 301 95.850 117.190 99.420 1.00 0.00 C ATOM 4432 O VAL A 301 96.061 117.575 98.292 1.00 0.00 O ATOM 4433 CB VAL A 301 93.937 118.155 100.682 1.00 0.00 C ATOM 4434 CG1 VAL A 301 94.767 118.306 101.965 1.00 0.00 C ATOM 4435 CG2 VAL A 301 94.020 119.408 99.862 1.00 0.00 C ATOM 4436 H VAL A 301 93.962 115.847 101.602 1.00 0.00 H ATOM 4437 HA VAL A 301 93.832 116.878 98.915 1.00 0.00 H ATOM 4438 HB VAL A 301 92.945 117.992 100.981 1.00 0.00 H ATOM 4439 1HG1 VAL A 301 94.413 119.162 102.527 1.00 0.00 H ATOM 4440 2HG1 VAL A 301 94.664 117.406 102.573 1.00 0.00 H ATOM 4441 3HG1 VAL A 301 95.805 118.451 101.719 1.00 0.00 H ATOM 4442 1HG2 VAL A 301 93.690 120.258 100.462 1.00 0.00 H ATOM 4443 2HG2 VAL A 301 95.042 119.560 99.549 1.00 0.00 H ATOM 4444 3HG2 VAL A 301 93.379 119.312 98.985 1.00 0.00 H ATOM 4445 N GLY A 302 96.854 116.730 100.157 1.00 0.00 N ATOM 4446 CA GLY A 302 98.234 117.040 99.736 1.00 0.00 C ATOM 4447 C GLY A 302 98.564 116.340 98.445 1.00 0.00 C ATOM 4448 O GLY A 302 99.114 116.926 97.523 1.00 0.00 O ATOM 4449 H GLY A 302 96.695 116.343 101.073 1.00 0.00 H ATOM 4450 1HA GLY A 302 98.344 118.117 99.615 1.00 0.00 H ATOM 4451 2HA GLY A 302 98.954 116.743 100.491 1.00 0.00 H ATOM 4452 N GLY A 303 98.127 115.099 98.377 1.00 0.00 N ATOM 4453 CA GLY A 303 98.351 114.217 97.243 1.00 0.00 C ATOM 4454 C GLY A 303 97.695 114.798 96.009 1.00 0.00 C ATOM 4455 O GLY A 303 98.372 115.114 95.031 1.00 0.00 O ATOM 4456 H GLY A 303 97.663 114.748 99.206 1.00 0.00 H ATOM 4457 1HA GLY A 303 99.416 114.090 97.082 1.00 0.00 H ATOM 4458 2HA GLY A 303 97.946 113.236 97.460 1.00 0.00 H ATOM 4459 N GLU A 304 96.406 115.112 96.136 1.00 0.00 N ATOM 4460 CA GLU A 304 95.630 115.578 94.997 1.00 0.00 C ATOM 4461 C GLU A 304 96.020 116.993 94.584 1.00 0.00 C ATOM 4462 O GLU A 304 95.984 117.318 93.401 1.00 0.00 O ATOM 4463 CB GLU A 304 94.133 115.532 95.304 1.00 0.00 C ATOM 4464 CG GLU A 304 93.564 114.127 95.420 1.00 0.00 C ATOM 4465 CD GLU A 304 92.060 114.105 95.486 1.00 0.00 C ATOM 4466 OE1 GLU A 304 91.469 115.157 95.523 1.00 0.00 O ATOM 4467 OE2 GLU A 304 91.502 113.032 95.501 1.00 0.00 O ATOM 4468 H GLU A 304 95.908 114.823 96.970 1.00 0.00 H ATOM 4469 HA GLU A 304 95.807 114.899 94.163 1.00 0.00 H ATOM 4470 1HB GLU A 304 93.939 116.052 96.243 1.00 0.00 H ATOM 4471 2HB GLU A 304 93.585 116.054 94.521 1.00 0.00 H ATOM 4472 1HG GLU A 304 93.886 113.544 94.557 1.00 0.00 H ATOM 4473 2HG GLU A 304 93.968 113.657 96.311 1.00 0.00 H ATOM 4474 N GLU A 305 96.355 117.832 95.562 1.00 0.00 N ATOM 4475 CA GLU A 305 96.769 119.202 95.291 1.00 0.00 C ATOM 4476 C GLU A 305 98.127 119.217 94.614 1.00 0.00 C ATOM 4477 O GLU A 305 98.269 119.768 93.531 1.00 0.00 O ATOM 4478 CB GLU A 305 96.840 120.065 96.541 1.00 0.00 C ATOM 4479 CG GLU A 305 97.158 121.504 96.235 1.00 0.00 C ATOM 4480 CD GLU A 305 96.053 122.155 95.429 1.00 0.00 C ATOM 4481 OE1 GLU A 305 94.945 121.675 95.479 1.00 0.00 O ATOM 4482 OE2 GLU A 305 96.316 123.127 94.767 1.00 0.00 O ATOM 4483 H GLU A 305 96.359 117.496 96.513 1.00 0.00 H ATOM 4484 HA GLU A 305 96.056 119.651 94.598 1.00 0.00 H ATOM 4485 1HB GLU A 305 95.901 120.022 97.061 1.00 0.00 H ATOM 4486 2HB GLU A 305 97.604 119.673 97.214 1.00 0.00 H ATOM 4487 1HG GLU A 305 97.294 122.045 97.165 1.00 0.00 H ATOM 4488 2HG GLU A 305 98.097 121.548 95.684 1.00 0.00 H ATOM 4489 N SER A 306 98.985 118.271 95.019 1.00 0.00 N ATOM 4490 CA SER A 306 100.339 118.193 94.468 1.00 0.00 C ATOM 4491 C SER A 306 100.292 117.784 93.004 1.00 0.00 C ATOM 4492 O SER A 306 100.362 118.586 92.077 1.00 0.00 O ATOM 4493 CB SER A 306 101.192 117.206 95.245 1.00 0.00 C ATOM 4494 OG SER A 306 101.417 117.655 96.555 1.00 0.00 O ATOM 4495 H SER A 306 98.840 117.866 95.927 1.00 0.00 H ATOM 4496 HA SER A 306 100.808 119.173 94.557 1.00 0.00 H ATOM 4497 1HB SER A 306 100.696 116.236 95.272 1.00 0.00 H ATOM 4498 2HB SER A 306 102.146 117.072 94.736 1.00 0.00 H ATOM 4499 HG SER A 306 100.568 117.605 97.001 1.00 0.00 H ATOM 4500 N TRP A 307 99.292 116.919 92.822 1.00 0.00 N ATOM 4501 CA TRP A 307 98.948 116.400 91.506 1.00 0.00 C ATOM 4502 C TRP A 307 98.398 117.496 90.601 1.00 0.00 C ATOM 4503 O TRP A 307 98.876 117.682 89.486 1.00 0.00 O ATOM 4504 CB TRP A 307 97.922 115.278 91.609 1.00 0.00 C ATOM 4505 CG TRP A 307 97.748 114.541 90.328 1.00 0.00 C ATOM 4506 CD1 TRP A 307 98.452 113.458 89.921 1.00 0.00 C ATOM 4507 CD2 TRP A 307 96.795 114.842 89.270 1.00 0.00 C ATOM 4508 NE1 TRP A 307 98.019 113.048 88.687 1.00 0.00 N ATOM 4509 CE2 TRP A 307 97.010 113.878 88.274 1.00 0.00 C ATOM 4510 CE3 TRP A 307 95.811 115.815 89.092 1.00 0.00 C ATOM 4511 CZ2 TRP A 307 96.266 113.864 87.106 1.00 0.00 C ATOM 4512 CZ3 TRP A 307 95.066 115.801 87.923 1.00 0.00 C ATOM 4513 CH2 TRP A 307 95.286 114.851 86.953 1.00 0.00 C ATOM 4514 H TRP A 307 98.952 116.403 93.621 1.00 0.00 H ATOM 4515 HA TRP A 307 99.850 115.994 91.050 1.00 0.00 H ATOM 4516 1HB TRP A 307 98.229 114.574 92.380 1.00 0.00 H ATOM 4517 2HB TRP A 307 96.964 115.687 91.908 1.00 0.00 H ATOM 4518 HD1 TRP A 307 99.243 112.982 90.490 1.00 0.00 H ATOM 4519 HE1 TRP A 307 98.383 112.265 88.165 1.00 0.00 H ATOM 4520 HE3 TRP A 307 95.631 116.568 89.857 1.00 0.00 H ATOM 4521 HZ2 TRP A 307 96.426 113.120 86.325 1.00 0.00 H ATOM 4522 HZ3 TRP A 307 94.300 116.566 87.791 1.00 0.00 H ATOM 4523 HH2 TRP A 307 94.682 114.869 86.046 1.00 0.00 H ATOM 4524 N GLY A 308 97.543 118.341 91.176 1.00 0.00 N ATOM 4525 CA GLY A 308 96.923 119.463 90.483 1.00 0.00 C ATOM 4526 C GLY A 308 97.803 120.712 90.429 1.00 0.00 C ATOM 4527 O GLY A 308 97.459 121.687 89.759 1.00 0.00 O ATOM 4528 H GLY A 308 97.077 118.026 92.012 1.00 0.00 H ATOM 4529 1HA GLY A 308 96.682 119.162 89.463 1.00 0.00 H ATOM 4530 2HA GLY A 308 95.989 119.715 90.982 1.00 0.00 H ATOM 4531 N GLY A 309 98.944 120.674 91.121 1.00 0.00 N ATOM 4532 CA GLY A 309 99.896 121.776 91.147 1.00 0.00 C ATOM 4533 C GLY A 309 100.094 122.488 89.789 1.00 0.00 C ATOM 4534 O GLY A 309 100.064 123.719 89.759 1.00 0.00 O ATOM 4535 H GLY A 309 99.157 119.861 91.676 1.00 0.00 H ATOM 4536 1HA GLY A 309 99.560 122.515 91.875 1.00 0.00 H ATOM 4537 2HA GLY A 309 100.863 121.399 91.480 1.00 0.00 H ATOM 4538 N PRO A 310 100.318 121.769 88.648 1.00 0.00 N ATOM 4539 CA PRO A 310 100.539 122.312 87.319 1.00 0.00 C ATOM 4540 C PRO A 310 99.458 123.277 86.850 1.00 0.00 C ATOM 4541 O PRO A 310 99.722 124.115 85.989 1.00 0.00 O ATOM 4542 CB PRO A 310 100.562 121.064 86.444 1.00 0.00 C ATOM 4543 CG PRO A 310 101.079 119.989 87.351 1.00 0.00 C ATOM 4544 CD PRO A 310 100.447 120.280 88.661 1.00 0.00 C ATOM 4545 HA PRO A 310 101.506 122.835 87.309 1.00 0.00 H ATOM 4546 1HB PRO A 310 99.552 120.853 86.063 1.00 0.00 H ATOM 4547 2HB PRO A 310 101.197 121.227 85.582 1.00 0.00 H ATOM 4548 1HG PRO A 310 100.806 118.996 86.961 1.00 0.00 H ATOM 4549 2HG PRO A 310 102.180 120.022 87.393 1.00 0.00 H ATOM 4550 1HD PRO A 310 99.492 119.791 88.677 1.00 0.00 H ATOM 4551 2HD PRO A 310 101.104 119.921 89.466 1.00 0.00 H ATOM 4552 N LEU A 311 98.246 123.176 87.388 1.00 0.00 N ATOM 4553 CA LEU A 311 97.205 124.078 86.932 1.00 0.00 C ATOM 4554 C LEU A 311 97.295 125.249 87.868 1.00 0.00 C ATOM 4555 O LEU A 311 96.861 125.152 89.017 1.00 0.00 O ATOM 4556 CB LEU A 311 95.829 123.411 86.985 1.00 0.00 C ATOM 4557 CG LEU A 311 94.666 124.273 86.491 1.00 0.00 C ATOM 4558 CD1 LEU A 311 94.894 124.630 85.031 1.00 0.00 C ATOM 4559 CD2 LEU A 311 93.364 123.509 86.681 1.00 0.00 C ATOM 4560 H LEU A 311 98.034 122.465 88.079 1.00 0.00 H ATOM 4561 HA LEU A 311 97.401 124.379 85.904 1.00 0.00 H ATOM 4562 1HB LEU A 311 95.858 122.507 86.379 1.00 0.00 H ATOM 4563 2HB LEU A 311 95.621 123.125 88.017 1.00 0.00 H ATOM 4564 HG LEU A 311 94.626 125.204 87.060 1.00 0.00 H ATOM 4565 1HD1 LEU A 311 94.069 125.245 84.673 1.00 0.00 H ATOM 4566 2HD1 LEU A 311 95.829 125.185 84.935 1.00 0.00 H ATOM 4567 3HD1 LEU A 311 94.950 123.718 84.439 1.00 0.00 H ATOM 4568 1HD2 LEU A 311 92.530 124.118 86.331 1.00 0.00 H ATOM 4569 2HD2 LEU A 311 93.400 122.581 86.109 1.00 0.00 H ATOM 4570 3HD2 LEU A 311 93.227 123.279 87.737 1.00 0.00 H ATOM 4571 N LEU A 312 97.875 126.352 87.407 1.00 0.00 N ATOM 4572 CA LEU A 312 98.116 127.405 88.358 1.00 0.00 C ATOM 4573 C LEU A 312 98.171 128.786 87.712 1.00 0.00 C ATOM 4574 O LEU A 312 99.027 129.069 86.868 1.00 0.00 O ATOM 4575 CB LEU A 312 99.436 127.049 89.044 1.00 0.00 C ATOM 4576 CG LEU A 312 99.774 127.754 90.216 1.00 0.00 C ATOM 4577 CD1 LEU A 312 100.653 126.896 91.006 1.00 0.00 C ATOM 4578 CD2 LEU A 312 100.435 129.058 89.850 1.00 0.00 C ATOM 4579 H LEU A 312 98.146 126.441 86.439 1.00 0.00 H ATOM 4580 HA LEU A 312 97.291 127.423 89.066 1.00 0.00 H ATOM 4581 1HB LEU A 312 99.422 125.998 89.310 1.00 0.00 H ATOM 4582 2HB LEU A 312 100.245 127.209 88.341 1.00 0.00 H ATOM 4583 HG LEU A 312 98.899 127.953 90.781 1.00 0.00 H ATOM 4584 1HD1 LEU A 312 100.911 127.400 91.873 1.00 0.00 H ATOM 4585 2HD1 LEU A 312 100.132 125.970 91.255 1.00 0.00 H ATOM 4586 3HD1 LEU A 312 101.550 126.664 90.429 1.00 0.00 H ATOM 4587 1HD2 LEU A 312 100.689 129.592 90.746 1.00 0.00 H ATOM 4588 2HD2 LEU A 312 101.333 128.861 89.281 1.00 0.00 H ATOM 4589 3HD2 LEU A 312 99.757 129.656 89.256 1.00 0.00 H ATOM 4590 N ALA A 313 97.236 129.638 88.101 1.00 0.00 N ATOM 4591 CA ALA A 313 97.015 130.920 87.447 1.00 0.00 C ATOM 4592 C ALA A 313 97.846 132.086 87.977 1.00 0.00 C ATOM 4593 O ALA A 313 98.105 133.037 87.240 1.00 0.00 O ATOM 4594 CB ALA A 313 95.539 131.269 87.520 1.00 0.00 C ATOM 4595 H ALA A 313 96.639 129.381 88.874 1.00 0.00 H ATOM 4596 HA ALA A 313 97.322 130.795 86.410 1.00 0.00 H ATOM 4597 1HB ALA A 313 95.355 132.186 86.961 1.00 0.00 H ATOM 4598 2HB ALA A 313 94.952 130.457 87.090 1.00 0.00 H ATOM 4599 3HB ALA A 313 95.253 131.414 88.561 1.00 0.00 H ATOM 4600 N ALA A 314 98.250 132.042 89.242 1.00 0.00 N ATOM 4601 CA ALA A 314 98.779 133.246 89.875 1.00 0.00 C ATOM 4602 C ALA A 314 99.781 132.925 90.978 1.00 0.00 C ATOM 4603 O ALA A 314 99.840 131.812 91.500 1.00 0.00 O ATOM 4604 CB ALA A 314 97.625 134.044 90.460 1.00 0.00 C ATOM 4605 H ALA A 314 98.175 131.186 89.767 1.00 0.00 H ATOM 4606 HA ALA A 314 99.291 133.864 89.138 1.00 0.00 H ATOM 4607 1HB ALA A 314 98.007 134.907 91.001 1.00 0.00 H ATOM 4608 2HB ALA A 314 96.973 134.384 89.658 1.00 0.00 H ATOM 4609 3HB ALA A 314 97.067 133.412 91.140 1.00 0.00 H ATOM 4610 N ALA A 315 100.538 133.956 91.358 1.00 0.00 N ATOM 4611 CA ALA A 315 101.544 133.889 92.414 1.00 0.00 C ATOM 4612 C ALA A 315 100.928 133.371 93.717 1.00 0.00 C ATOM 4613 O ALA A 315 101.608 132.741 94.526 1.00 0.00 O ATOM 4614 CB ALA A 315 102.177 135.250 92.625 1.00 0.00 C ATOM 4615 H ALA A 315 100.440 134.827 90.857 1.00 0.00 H ATOM 4616 HA ALA A 315 102.314 133.192 92.115 1.00 0.00 H ATOM 4617 1HB ALA A 315 102.928 135.182 93.412 1.00 0.00 H ATOM 4618 2HB ALA A 315 102.650 135.577 91.699 1.00 0.00 H ATOM 4619 3HB ALA A 315 101.408 135.965 92.915 1.00 0.00 H ATOM 4620 N VAL A 316 99.681 133.762 93.979 1.00 0.00 N ATOM 4621 CA VAL A 316 98.976 133.350 95.186 1.00 0.00 C ATOM 4622 C VAL A 316 98.492 131.898 95.107 1.00 0.00 C ATOM 4623 O VAL A 316 98.507 131.170 96.107 1.00 0.00 O ATOM 4624 CB VAL A 316 97.764 134.279 95.405 1.00 0.00 C ATOM 4625 CG1 VAL A 316 98.252 135.707 95.567 1.00 0.00 C ATOM 4626 CG2 VAL A 316 96.786 134.159 94.240 1.00 0.00 C ATOM 4627 H VAL A 316 99.185 134.307 93.288 1.00 0.00 H ATOM 4628 HA VAL A 316 99.650 133.465 96.036 1.00 0.00 H ATOM 4629 HB VAL A 316 97.252 134.003 96.326 1.00 0.00 H ATOM 4630 1HG1 VAL A 316 97.400 136.368 95.723 1.00 0.00 H ATOM 4631 2HG1 VAL A 316 98.920 135.767 96.427 1.00 0.00 H ATOM 4632 3HG1 VAL A 316 98.788 136.011 94.667 1.00 0.00 H ATOM 4633 1HG2 VAL A 316 95.936 134.818 94.409 1.00 0.00 H ATOM 4634 2HG2 VAL A 316 97.294 134.441 93.325 1.00 0.00 H ATOM 4635 3HG2 VAL A 316 96.429 133.142 94.150 1.00 0.00 H ATOM 4636 N ALA A 317 98.289 131.412 93.874 1.00 0.00 N ATOM 4637 CA ALA A 317 97.798 130.055 93.657 1.00 0.00 C ATOM 4638 C ALA A 317 98.872 129.075 94.126 1.00 0.00 C ATOM 4639 O ALA A 317 98.547 128.025 94.672 1.00 0.00 O ATOM 4640 CB ALA A 317 97.486 129.827 92.197 1.00 0.00 C ATOM 4641 H ALA A 317 98.422 132.020 93.078 1.00 0.00 H ATOM 4642 HA ALA A 317 96.883 129.888 94.216 1.00 0.00 H ATOM 4643 1HB ALA A 317 97.210 128.788 92.048 1.00 0.00 H ATOM 4644 2HB ALA A 317 96.661 130.471 91.896 1.00 0.00 H ATOM 4645 3HB ALA A 317 98.341 130.054 91.608 1.00 0.00 H ATOM 4646 N TYR A 318 100.144 129.483 94.054 1.00 0.00 N ATOM 4647 CA TYR A 318 101.233 128.630 94.547 1.00 0.00 C ATOM 4648 C TYR A 318 101.091 128.363 96.033 1.00 0.00 C ATOM 4649 O TYR A 318 101.271 127.241 96.505 1.00 0.00 O ATOM 4650 CB TYR A 318 102.624 129.234 94.278 1.00 0.00 C ATOM 4651 CG TYR A 318 103.073 129.297 92.862 1.00 0.00 C ATOM 4652 CD1 TYR A 318 103.024 130.476 92.236 1.00 0.00 C ATOM 4653 CD2 TYR A 318 103.529 128.169 92.205 1.00 0.00 C ATOM 4654 CE1 TYR A 318 103.422 130.603 90.937 1.00 0.00 C ATOM 4655 CE2 TYR A 318 103.935 128.276 90.892 1.00 0.00 C ATOM 4656 CZ TYR A 318 103.876 129.507 90.264 1.00 0.00 C ATOM 4657 OH TYR A 318 104.268 129.648 88.972 1.00 0.00 O ATOM 4658 H TYR A 318 100.358 130.270 93.451 1.00 0.00 H ATOM 4659 HA TYR A 318 101.172 127.666 94.047 1.00 0.00 H ATOM 4660 1HB TYR A 318 102.651 130.255 94.659 1.00 0.00 H ATOM 4661 2HB TYR A 318 103.374 128.657 94.818 1.00 0.00 H ATOM 4662 HD1 TYR A 318 102.671 131.314 92.770 1.00 0.00 H ATOM 4663 HD2 TYR A 318 103.565 127.209 92.723 1.00 0.00 H ATOM 4664 HE1 TYR A 318 103.374 131.574 90.444 1.00 0.00 H ATOM 4665 HE2 TYR A 318 104.295 127.400 90.361 1.00 0.00 H ATOM 4666 HH TYR A 318 104.644 128.823 88.660 1.00 0.00 H ATOM 4667 N GLY A 319 100.697 129.428 96.732 1.00 0.00 N ATOM 4668 CA GLY A 319 100.446 129.442 98.161 1.00 0.00 C ATOM 4669 C GLY A 319 99.383 128.457 98.619 1.00 0.00 C ATOM 4670 O GLY A 319 99.568 127.732 99.600 1.00 0.00 O ATOM 4671 H GLY A 319 100.765 130.325 96.273 1.00 0.00 H ATOM 4672 1HA GLY A 319 101.375 129.214 98.684 1.00 0.00 H ATOM 4673 2HA GLY A 319 100.138 130.444 98.457 1.00 0.00 H ATOM 4674 N LEU A 320 98.411 128.202 97.747 1.00 0.00 N ATOM 4675 CA LEU A 320 97.371 127.230 98.064 1.00 0.00 C ATOM 4676 C LEU A 320 97.957 125.820 98.256 1.00 0.00 C ATOM 4677 O LEU A 320 97.382 125.004 98.977 1.00 0.00 O ATOM 4678 CB LEU A 320 96.306 127.191 96.961 1.00 0.00 C ATOM 4679 CG LEU A 320 95.461 128.452 96.805 1.00 0.00 C ATOM 4680 CD1 LEU A 320 94.578 128.310 95.572 1.00 0.00 C ATOM 4681 CD2 LEU A 320 94.634 128.655 98.059 1.00 0.00 C ATOM 4682 H LEU A 320 98.355 128.749 96.892 1.00 0.00 H ATOM 4683 HA LEU A 320 96.887 127.535 98.990 1.00 0.00 H ATOM 4684 1HB LEU A 320 96.794 127.007 96.014 1.00 0.00 H ATOM 4685 2HB LEU A 320 95.629 126.362 97.162 1.00 0.00 H ATOM 4686 HG LEU A 320 96.112 129.315 96.654 1.00 0.00 H ATOM 4687 1HD1 LEU A 320 93.972 129.208 95.455 1.00 0.00 H ATOM 4688 2HD1 LEU A 320 95.199 128.178 94.692 1.00 0.00 H ATOM 4689 3HD1 LEU A 320 93.928 127.445 95.690 1.00 0.00 H ATOM 4690 1HD2 LEU A 320 94.028 129.555 97.953 1.00 0.00 H ATOM 4691 2HD2 LEU A 320 93.982 127.794 98.208 1.00 0.00 H ATOM 4692 3HD2 LEU A 320 95.297 128.761 98.918 1.00 0.00 H ATOM 4693 N SER A 321 98.986 125.487 97.464 1.00 0.00 N ATOM 4694 CA SER A 321 99.645 124.187 97.557 1.00 0.00 C ATOM 4695 C SER A 321 100.797 124.173 98.567 1.00 0.00 C ATOM 4696 O SER A 321 100.969 123.195 99.298 1.00 0.00 O ATOM 4697 CB SER A 321 100.168 123.775 96.192 1.00 0.00 C ATOM 4698 OG SER A 321 101.223 124.601 95.782 1.00 0.00 O ATOM 4699 H SER A 321 99.458 126.215 96.952 1.00 0.00 H ATOM 4700 HA SER A 321 98.908 123.455 97.888 1.00 0.00 H ATOM 4701 1HB SER A 321 100.509 122.743 96.230 1.00 0.00 H ATOM 4702 2HB SER A 321 99.361 123.826 95.463 1.00 0.00 H ATOM 4703 HG SER A 321 100.931 125.502 95.944 1.00 0.00 H ATOM 4704 N ALA A 322 101.419 125.342 98.764 1.00 0.00 N ATOM 4705 CA ALA A 322 102.508 125.495 99.743 1.00 0.00 C ATOM 4706 C ALA A 322 101.994 125.181 101.153 1.00 0.00 C ATOM 4707 O ALA A 322 102.688 124.562 101.960 1.00 0.00 O ATOM 4708 CB ALA A 322 103.059 126.916 99.702 1.00 0.00 C ATOM 4709 H ALA A 322 101.355 126.028 98.019 1.00 0.00 H ATOM 4710 HA ALA A 322 103.325 124.814 99.511 1.00 0.00 H ATOM 4711 1HB ALA A 322 103.808 127.045 100.484 1.00 0.00 H ATOM 4712 2HB ALA A 322 103.515 127.101 98.733 1.00 0.00 H ATOM 4713 3HB ALA A 322 102.249 127.622 99.862 1.00 0.00 H ATOM 4714 N GLY A 323 100.723 125.486 101.369 1.00 0.00 N ATOM 4715 CA GLY A 323 100.002 125.303 102.628 1.00 0.00 C ATOM 4716 C GLY A 323 99.459 123.885 102.971 1.00 0.00 C ATOM 4717 O GLY A 323 98.774 123.762 103.984 1.00 0.00 O ATOM 4718 H GLY A 323 100.287 126.088 100.678 1.00 0.00 H ATOM 4719 1HA GLY A 323 100.666 125.590 103.443 1.00 0.00 H ATOM 4720 2HA GLY A 323 99.144 125.974 102.627 1.00 0.00 H ATOM 4721 N SER A 324 99.819 122.812 102.228 1.00 0.00 N ATOM 4722 CA SER A 324 99.307 121.453 102.567 1.00 0.00 C ATOM 4723 C SER A 324 100.368 120.342 102.801 1.00 0.00 C ATOM 4724 O SER A 324 100.858 119.779 101.825 1.00 0.00 O ATOM 4725 CB SER A 324 98.376 120.984 101.465 1.00 0.00 C ATOM 4726 OG SER A 324 99.078 120.782 100.275 1.00 0.00 O ATOM 4727 H SER A 324 100.371 122.950 101.387 1.00 0.00 H ATOM 4728 HA SER A 324 98.776 121.524 103.510 1.00 0.00 H ATOM 4729 1HB SER A 324 97.891 120.056 101.770 1.00 0.00 H ATOM 4730 2HB SER A 324 97.598 121.717 101.308 1.00 0.00 H ATOM 4731 HG SER A 324 99.568 121.592 100.116 1.00 0.00 H ATOM 4732 N TYR A 325 100.719 120.057 104.099 1.00 0.00 N ATOM 4733 CA TYR A 325 101.811 119.108 104.501 1.00 0.00 C ATOM 4734 C TYR A 325 101.774 118.452 105.995 1.00 0.00 C ATOM 4735 O TYR A 325 100.604 118.243 105.672 1.00 0.00 O ATOM 4736 CB TYR A 325 103.221 119.715 104.349 1.00 0.00 C ATOM 4737 CG TYR A 325 104.337 118.703 104.526 1.00 0.00 C ATOM 4738 CD1 TYR A 325 104.726 117.906 103.451 1.00 0.00 C ATOM 4739 CD2 TYR A 325 104.969 118.569 105.749 1.00 0.00 C ATOM 4740 CE1 TYR A 325 105.740 116.982 103.604 1.00 0.00 C ATOM 4741 CE2 TYR A 325 105.987 117.644 105.903 1.00 0.00 C ATOM 4742 CZ TYR A 325 106.371 116.852 104.834 1.00 0.00 C ATOM 4743 OH TYR A 325 107.383 115.932 104.987 1.00 0.00 O ATOM 4744 H TYR A 325 100.208 120.516 104.838 1.00 0.00 H ATOM 4745 HA TYR A 325 101.712 118.230 103.865 1.00 0.00 H ATOM 4746 1HB TYR A 325 103.347 120.165 103.389 1.00 0.00 H ATOM 4747 2HB TYR A 325 103.355 120.509 105.086 1.00 0.00 H ATOM 4748 HD1 TYR A 325 104.228 118.010 102.487 1.00 0.00 H ATOM 4749 HD2 TYR A 325 104.666 119.193 106.592 1.00 0.00 H ATOM 4750 HE1 TYR A 325 106.042 116.359 102.764 1.00 0.00 H ATOM 4751 HE2 TYR A 325 106.484 117.538 106.867 1.00 0.00 H ATOM 4752 HH TYR A 325 107.587 115.538 104.136 1.00 0.00 H ATOM 4753 N ALA A 326 101.397 117.804 107.188 1.00 0.00 N ATOM 4754 CA ALA A 326 102.355 117.849 108.363 1.00 0.00 C ATOM 4755 C ALA A 326 102.112 117.011 109.790 1.00 0.00 C ATOM 4756 O ALA A 326 102.537 115.851 109.818 1.00 0.00 O ATOM 4757 CB ALA A 326 102.455 119.346 108.599 1.00 0.00 C ATOM 4758 H ALA A 326 100.495 117.360 107.273 1.00 0.00 H ATOM 4759 HA ALA A 326 103.270 117.392 107.992 1.00 0.00 H ATOM 4760 1HB ALA A 326 103.224 119.527 109.292 1.00 0.00 H ATOM 4761 2HB ALA A 326 102.678 119.851 107.663 1.00 0.00 H ATOM 4762 3HB ALA A 326 101.570 119.750 108.977 1.00 0.00 H ATOM 4763 N PRO A 327 101.312 117.399 110.891 1.00 0.00 N ATOM 4764 CA PRO A 327 101.160 116.693 112.228 1.00 0.00 C ATOM 4765 C PRO A 327 100.851 115.239 112.558 1.00 0.00 C ATOM 4766 O PRO A 327 101.390 114.754 113.560 1.00 0.00 O ATOM 4767 CB PRO A 327 100.012 117.462 112.862 1.00 0.00 C ATOM 4768 CG PRO A 327 100.258 118.784 112.486 1.00 0.00 C ATOM 4769 CD PRO A 327 100.742 118.767 111.078 1.00 0.00 C ATOM 4770 HA PRO A 327 102.116 116.857 112.726 1.00 0.00 H ATOM 4771 1HB PRO A 327 99.049 117.078 112.491 1.00 0.00 H ATOM 4772 2HB PRO A 327 100.017 117.315 113.955 1.00 0.00 H ATOM 4773 1HG PRO A 327 99.343 119.377 112.583 1.00 0.00 H ATOM 4774 2HG PRO A 327 101.002 119.200 113.172 1.00 0.00 H ATOM 4775 1HD PRO A 327 99.899 118.924 110.411 1.00 0.00 H ATOM 4776 2HD PRO A 327 101.452 119.532 111.033 1.00 0.00 H ATOM 4777 N LEU A 328 100.140 114.484 111.753 1.00 0.00 N ATOM 4778 CA LEU A 328 99.884 113.117 112.213 1.00 0.00 C ATOM 4779 C LEU A 328 100.969 112.097 111.901 1.00 0.00 C ATOM 4780 O LEU A 328 101.010 111.024 112.509 1.00 0.00 O ATOM 4781 CB LEU A 328 98.601 112.593 111.643 1.00 0.00 C ATOM 4782 CG LEU A 328 97.419 113.398 111.999 1.00 0.00 C ATOM 4783 CD1 LEU A 328 96.232 112.775 111.419 1.00 0.00 C ATOM 4784 CD2 LEU A 328 97.332 113.482 113.511 1.00 0.00 C ATOM 4785 H LEU A 328 99.746 114.841 110.895 1.00 0.00 H ATOM 4786 HA LEU A 328 99.775 113.152 113.296 1.00 0.00 H ATOM 4787 1HB LEU A 328 98.694 112.568 110.592 1.00 0.00 H ATOM 4788 2HB LEU A 328 98.449 111.572 112.001 1.00 0.00 H ATOM 4789 HG LEU A 328 97.511 114.400 111.580 1.00 0.00 H ATOM 4790 1HD1 LEU A 328 95.363 113.368 111.681 1.00 0.00 H ATOM 4791 2HD1 LEU A 328 96.336 112.734 110.334 1.00 0.00 H ATOM 4792 3HD1 LEU A 328 96.123 111.763 111.813 1.00 0.00 H ATOM 4793 1HD2 LEU A 328 96.477 114.066 113.785 1.00 0.00 H ATOM 4794 2HD2 LEU A 328 97.238 112.476 113.922 1.00 0.00 H ATOM 4795 3HD2 LEU A 328 98.235 113.951 113.903 1.00 0.00 H ATOM 4796 N VAL A 329 102.019 112.529 111.212 1.00 0.00 N ATOM 4797 CA VAL A 329 103.129 111.628 110.965 1.00 0.00 C ATOM 4798 C VAL A 329 103.815 111.148 112.240 1.00 0.00 C ATOM 4799 O VAL A 329 104.044 109.951 112.418 1.00 0.00 O ATOM 4800 CB VAL A 329 104.167 112.327 110.074 1.00 0.00 C ATOM 4801 CG1 VAL A 329 105.423 111.465 109.957 1.00 0.00 C ATOM 4802 CG2 VAL A 329 103.536 112.592 108.712 1.00 0.00 C ATOM 4803 H VAL A 329 102.011 113.448 110.771 1.00 0.00 H ATOM 4804 HA VAL A 329 102.745 110.749 110.469 1.00 0.00 H ATOM 4805 HB VAL A 329 104.469 113.270 110.531 1.00 0.00 H ATOM 4806 1HG1 VAL A 329 106.152 111.969 109.323 1.00 0.00 H ATOM 4807 2HG1 VAL A 329 105.851 111.306 110.946 1.00 0.00 H ATOM 4808 3HG1 VAL A 329 105.162 110.502 109.516 1.00 0.00 H ATOM 4809 1HG2 VAL A 329 104.259 113.088 108.065 1.00 0.00 H ATOM 4810 2HG2 VAL A 329 103.235 111.646 108.260 1.00 0.00 H ATOM 4811 3HG2 VAL A 329 102.661 113.230 108.835 1.00 0.00 H ATOM 4812 N PHE A 330 103.985 112.055 113.194 1.00 0.00 N ATOM 4813 CA PHE A 330 104.496 111.716 114.516 1.00 0.00 C ATOM 4814 C PHE A 330 103.386 111.750 115.553 1.00 0.00 C ATOM 4815 O PHE A 330 103.522 111.182 116.632 1.00 0.00 O ATOM 4816 CB PHE A 330 105.606 112.694 114.888 1.00 0.00 C ATOM 4817 CG PHE A 330 106.803 112.552 114.008 1.00 0.00 C ATOM 4818 CD1 PHE A 330 106.997 113.417 112.950 1.00 0.00 C ATOM 4819 CD2 PHE A 330 107.736 111.559 114.233 1.00 0.00 C ATOM 4820 CE1 PHE A 330 108.098 113.295 112.131 1.00 0.00 C ATOM 4821 CE2 PHE A 330 108.841 111.432 113.418 1.00 0.00 C ATOM 4822 CZ PHE A 330 109.021 112.304 112.364 1.00 0.00 C ATOM 4823 H PHE A 330 103.817 113.026 112.971 1.00 0.00 H ATOM 4824 HA PHE A 330 104.926 110.715 114.475 1.00 0.00 H ATOM 4825 1HB PHE A 330 105.235 113.710 114.816 1.00 0.00 H ATOM 4826 2HB PHE A 330 105.907 112.532 115.923 1.00 0.00 H ATOM 4827 HD1 PHE A 330 106.271 114.198 112.766 1.00 0.00 H ATOM 4828 HD2 PHE A 330 107.592 110.870 115.067 1.00 0.00 H ATOM 4829 HE1 PHE A 330 108.236 113.986 111.300 1.00 0.00 H ATOM 4830 HE2 PHE A 330 109.572 110.644 113.605 1.00 0.00 H ATOM 4831 HZ PHE A 330 109.892 112.205 111.717 1.00 0.00 H ATOM 4832 N GLY A 331 102.238 112.306 115.158 1.00 0.00 N ATOM 4833 CA GLY A 331 101.082 112.427 116.037 1.00 0.00 C ATOM 4834 C GLY A 331 100.501 111.095 116.480 1.00 0.00 C ATOM 4835 O GLY A 331 100.282 110.879 117.671 1.00 0.00 O ATOM 4836 H GLY A 331 102.222 112.841 114.295 1.00 0.00 H ATOM 4837 1HA GLY A 331 101.365 112.990 116.923 1.00 0.00 H ATOM 4838 2HA GLY A 331 100.305 112.991 115.522 1.00 0.00 H ATOM 4839 N VAL A 332 100.214 110.217 115.525 1.00 0.00 N ATOM 4840 CA VAL A 332 99.601 108.935 115.859 1.00 0.00 C ATOM 4841 C VAL A 332 100.493 107.725 116.092 1.00 0.00 C ATOM 4842 O VAL A 332 100.062 106.821 116.801 1.00 0.00 O ATOM 4843 CB VAL A 332 98.619 108.519 114.783 1.00 0.00 C ATOM 4844 CG1 VAL A 332 97.606 109.612 114.592 1.00 0.00 C ATOM 4845 CG2 VAL A 332 99.361 108.216 113.484 1.00 0.00 C ATOM 4846 H VAL A 332 100.498 110.409 114.569 1.00 0.00 H ATOM 4847 HA VAL A 332 99.053 109.082 116.791 1.00 0.00 H ATOM 4848 HB VAL A 332 98.104 107.655 115.103 1.00 0.00 H ATOM 4849 1HG1 VAL A 332 96.920 109.316 113.836 1.00 0.00 H ATOM 4850 2HG1 VAL A 332 97.079 109.777 115.525 1.00 0.00 H ATOM 4851 3HG1 VAL A 332 98.112 110.532 114.290 1.00 0.00 H ATOM 4852 1HG2 VAL A 332 98.655 107.923 112.733 1.00 0.00 H ATOM 4853 2HG2 VAL A 332 99.895 109.104 113.154 1.00 0.00 H ATOM 4854 3HG2 VAL A 332 100.067 107.415 113.641 1.00 0.00 H ATOM 4855 N LEU A 333 101.754 107.747 115.672 1.00 0.00 N ATOM 4856 CA LEU A 333 102.525 106.529 115.876 1.00 0.00 C ATOM 4857 C LEU A 333 102.536 106.050 117.346 1.00 0.00 C ATOM 4858 O LEU A 333 102.334 104.865 117.548 1.00 0.00 O ATOM 4859 CB LEU A 333 103.994 106.672 115.445 1.00 0.00 C ATOM 4860 CG LEU A 333 104.845 105.381 115.672 1.00 0.00 C ATOM 4861 CD1 LEU A 333 104.243 104.228 114.888 1.00 0.00 C ATOM 4862 CD2 LEU A 333 106.291 105.638 115.242 1.00 0.00 C ATOM 4863 H LEU A 333 102.049 108.428 114.986 1.00 0.00 H ATOM 4864 HA LEU A 333 102.070 105.743 115.275 1.00 0.00 H ATOM 4865 1HB LEU A 333 104.024 106.927 114.388 1.00 0.00 H ATOM 4866 2HB LEU A 333 104.461 107.475 115.988 1.00 0.00 H ATOM 4867 HG LEU A 333 104.827 105.109 116.719 1.00 0.00 H ATOM 4868 1HD1 LEU A 333 104.839 103.329 115.047 1.00 0.00 H ATOM 4869 2HD1 LEU A 333 103.225 104.055 115.229 1.00 0.00 H ATOM 4870 3HD1 LEU A 333 104.234 104.468 113.842 1.00 0.00 H ATOM 4871 1HD2 LEU A 333 106.887 104.740 115.399 1.00 0.00 H ATOM 4872 2HD2 LEU A 333 106.316 105.906 114.185 1.00 0.00 H ATOM 4873 3HD2 LEU A 333 106.708 106.455 115.832 1.00 0.00 H ATOM 4874 N PRO A 334 102.777 106.863 118.408 1.00 0.00 N ATOM 4875 CA PRO A 334 102.800 106.375 119.772 1.00 0.00 C ATOM 4876 C PRO A 334 101.457 105.834 120.234 1.00 0.00 C ATOM 4877 O PRO A 334 101.399 104.918 121.048 1.00 0.00 O ATOM 4878 CB PRO A 334 103.193 107.614 120.580 1.00 0.00 C ATOM 4879 CG PRO A 334 102.862 108.780 119.689 1.00 0.00 C ATOM 4880 CD PRO A 334 103.104 108.297 118.287 1.00 0.00 C ATOM 4881 HA PRO A 334 103.562 105.585 119.855 1.00 0.00 H ATOM 4882 1HB PRO A 334 102.634 107.638 121.526 1.00 0.00 H ATOM 4883 2HB PRO A 334 104.252 107.579 120.839 1.00 0.00 H ATOM 4884 1HG PRO A 334 101.822 109.093 119.844 1.00 0.00 H ATOM 4885 2HG PRO A 334 103.494 109.642 119.945 1.00 0.00 H ATOM 4886 1HD PRO A 334 102.437 108.837 117.660 1.00 0.00 H ATOM 4887 2HD PRO A 334 104.151 108.464 118.013 1.00 0.00 H ATOM 4888 N GLY A 335 100.379 106.246 119.587 1.00 0.00 N ATOM 4889 CA GLY A 335 99.070 105.776 120.010 1.00 0.00 C ATOM 4890 C GLY A 335 98.805 104.428 119.360 1.00 0.00 C ATOM 4891 O GLY A 335 98.080 103.582 119.885 1.00 0.00 O ATOM 4892 H GLY A 335 100.454 106.972 118.887 1.00 0.00 H ATOM 4893 1HA GLY A 335 99.036 105.696 121.096 1.00 0.00 H ATOM 4894 2HA GLY A 335 98.306 106.499 119.726 1.00 0.00 H ATOM 4895 N LEU A 336 99.415 104.264 118.197 1.00 0.00 N ATOM 4896 CA LEU A 336 99.338 103.098 117.341 1.00 0.00 C ATOM 4897 C LEU A 336 100.173 101.917 117.858 1.00 0.00 C ATOM 4898 O LEU A 336 99.657 100.805 117.978 1.00 0.00 O ATOM 4899 CB LEU A 336 99.806 103.522 115.948 1.00 0.00 C ATOM 4900 CG LEU A 336 99.843 102.530 114.889 1.00 0.00 C ATOM 4901 CD1 LEU A 336 98.465 101.921 114.700 1.00 0.00 C ATOM 4902 CD2 LEU A 336 100.326 103.236 113.656 1.00 0.00 C ATOM 4903 H LEU A 336 100.009 105.016 117.878 1.00 0.00 H ATOM 4904 HA LEU A 336 98.299 102.772 117.302 1.00 0.00 H ATOM 4905 1HB LEU A 336 99.157 104.315 115.595 1.00 0.00 H ATOM 4906 2HB LEU A 336 100.784 103.903 116.011 1.00 0.00 H ATOM 4907 HG LEU A 336 100.520 101.721 115.157 1.00 0.00 H ATOM 4908 1HD1 LEU A 336 98.500 101.180 113.905 1.00 0.00 H ATOM 4909 2HD1 LEU A 336 98.148 101.444 115.627 1.00 0.00 H ATOM 4910 3HD1 LEU A 336 97.763 102.694 114.438 1.00 0.00 H ATOM 4911 1HD2 LEU A 336 100.369 102.557 112.863 1.00 0.00 H ATOM 4912 2HD2 LEU A 336 99.638 104.045 113.405 1.00 0.00 H ATOM 4913 3HD2 LEU A 336 101.316 103.645 113.836 1.00 0.00 H ATOM 4914 N VAL A 337 101.420 102.180 118.273 1.00 0.00 N ATOM 4915 CA VAL A 337 102.313 101.083 118.671 1.00 0.00 C ATOM 4916 C VAL A 337 102.654 101.130 120.152 1.00 0.00 C ATOM 4917 O VAL A 337 103.243 100.191 120.695 1.00 0.00 O ATOM 4918 CB VAL A 337 103.631 101.114 117.863 1.00 0.00 C ATOM 4919 CG1 VAL A 337 103.308 100.991 116.374 1.00 0.00 C ATOM 4920 CG2 VAL A 337 104.413 102.400 118.154 1.00 0.00 C ATOM 4921 H VAL A 337 101.818 103.084 118.067 1.00 0.00 H ATOM 4922 HA VAL A 337 101.800 100.139 118.486 1.00 0.00 H ATOM 4923 HB VAL A 337 104.240 100.271 118.129 1.00 0.00 H ATOM 4924 1HG1 VAL A 337 104.224 101.012 115.808 1.00 0.00 H ATOM 4925 2HG1 VAL A 337 102.787 100.050 116.189 1.00 0.00 H ATOM 4926 3HG1 VAL A 337 102.675 101.821 116.071 1.00 0.00 H ATOM 4927 1HG2 VAL A 337 105.331 102.405 117.582 1.00 0.00 H ATOM 4928 2HG2 VAL A 337 103.843 103.225 117.893 1.00 0.00 H ATOM 4929 3HG2 VAL A 337 104.651 102.452 119.215 1.00 0.00 H ATOM 4930 N GLY A 338 102.296 102.227 120.804 1.00 0.00 N ATOM 4931 CA GLY A 338 102.549 102.385 122.222 1.00 0.00 C ATOM 4932 C GLY A 338 103.754 103.268 122.504 1.00 0.00 C ATOM 4933 O GLY A 338 104.802 103.145 121.874 1.00 0.00 O ATOM 4934 H GLY A 338 101.837 102.981 120.316 1.00 0.00 H ATOM 4935 1HA GLY A 338 101.670 102.818 122.699 1.00 0.00 H ATOM 4936 2HA GLY A 338 102.714 101.409 122.673 1.00 0.00 H ATOM 4937 N VAL A 339 103.569 104.154 123.467 1.00 0.00 N ATOM 4938 CA VAL A 339 104.575 105.107 123.912 1.00 0.00 C ATOM 4939 C VAL A 339 105.860 104.435 124.375 1.00 0.00 C ATOM 4940 O VAL A 339 106.954 104.928 124.118 1.00 0.00 O ATOM 4941 CB VAL A 339 104.008 105.953 125.058 1.00 0.00 C ATOM 4942 CG1 VAL A 339 105.113 106.760 125.692 1.00 0.00 C ATOM 4943 CG2 VAL A 339 102.893 106.854 124.510 1.00 0.00 C ATOM 4944 H VAL A 339 102.667 104.179 123.922 1.00 0.00 H ATOM 4945 HA VAL A 339 104.846 105.737 123.062 1.00 0.00 H ATOM 4946 HB VAL A 339 103.604 105.299 125.830 1.00 0.00 H ATOM 4947 1HG1 VAL A 339 104.701 107.353 126.500 1.00 0.00 H ATOM 4948 2HG1 VAL A 339 105.873 106.088 126.083 1.00 0.00 H ATOM 4949 3HG1 VAL A 339 105.550 107.406 124.967 1.00 0.00 H ATOM 4950 1HG2 VAL A 339 102.483 107.459 125.319 1.00 0.00 H ATOM 4951 2HG2 VAL A 339 103.292 107.507 123.742 1.00 0.00 H ATOM 4952 3HG2 VAL A 339 102.102 106.236 124.084 1.00 0.00 H ATOM 4953 N GLY A 340 105.733 103.308 125.059 1.00 0.00 N ATOM 4954 CA GLY A 340 106.915 102.604 125.540 1.00 0.00 C ATOM 4955 C GLY A 340 107.732 102.028 124.381 1.00 0.00 C ATOM 4956 O GLY A 340 108.875 101.634 124.559 1.00 0.00 O ATOM 4957 H GLY A 340 104.813 102.942 125.261 1.00 0.00 H ATOM 4958 1HA GLY A 340 107.537 103.287 126.121 1.00 0.00 H ATOM 4959 2HA GLY A 340 106.612 101.799 126.209 1.00 0.00 H ATOM 4960 N GLY A 341 107.133 101.960 123.199 1.00 0.00 N ATOM 4961 CA GLY A 341 107.823 101.415 122.030 1.00 0.00 C ATOM 4962 C GLY A 341 107.967 102.420 120.886 1.00 0.00 C ATOM 4963 O GLY A 341 108.644 102.124 119.906 1.00 0.00 O ATOM 4964 H GLY A 341 106.177 102.274 123.106 1.00 0.00 H ATOM 4965 1HA GLY A 341 108.816 101.074 122.322 1.00 0.00 H ATOM 4966 2HA GLY A 341 107.274 100.546 121.665 1.00 0.00 H ATOM 4967 N VAL A 342 107.394 103.613 121.032 1.00 0.00 N ATOM 4968 CA VAL A 342 107.454 104.609 119.959 1.00 0.00 C ATOM 4969 C VAL A 342 108.872 105.064 119.607 1.00 0.00 C ATOM 4970 O VAL A 342 109.114 105.485 118.480 1.00 0.00 O ATOM 4971 CB VAL A 342 106.632 105.876 120.316 1.00 0.00 C ATOM 4972 CG1 VAL A 342 107.336 106.739 121.362 1.00 0.00 C ATOM 4973 CG2 VAL A 342 106.391 106.659 119.046 1.00 0.00 C ATOM 4974 H VAL A 342 106.855 103.813 121.863 1.00 0.00 H ATOM 4975 HA VAL A 342 107.024 104.158 119.068 1.00 0.00 H ATOM 4976 HB VAL A 342 105.680 105.582 120.756 1.00 0.00 H ATOM 4977 1HG1 VAL A 342 106.726 107.617 121.583 1.00 0.00 H ATOM 4978 2HG1 VAL A 342 107.478 106.174 122.253 1.00 0.00 H ATOM 4979 3HG1 VAL A 342 108.299 107.062 120.988 1.00 0.00 H ATOM 4980 1HG2 VAL A 342 105.816 107.552 119.268 1.00 0.00 H ATOM 4981 2HG2 VAL A 342 107.348 106.946 118.609 1.00 0.00 H ATOM 4982 3HG2 VAL A 342 105.846 106.045 118.349 1.00 0.00 H ATOM 4983 N VAL A 343 109.796 105.012 120.567 1.00 0.00 N ATOM 4984 CA VAL A 343 111.175 105.430 120.312 1.00 0.00 C ATOM 4985 C VAL A 343 111.859 104.405 119.427 1.00 0.00 C ATOM 4986 O VAL A 343 112.400 104.741 118.372 1.00 0.00 O ATOM 4987 CB VAL A 343 111.897 105.561 121.659 1.00 0.00 C ATOM 4988 CG1 VAL A 343 113.313 105.813 121.469 1.00 0.00 C ATOM 4989 CG2 VAL A 343 111.232 106.684 122.444 1.00 0.00 C ATOM 4990 H VAL A 343 109.539 104.684 121.488 1.00 0.00 H ATOM 4991 HA VAL A 343 111.164 106.398 119.809 1.00 0.00 H ATOM 4992 HB VAL A 343 111.819 104.630 122.201 1.00 0.00 H ATOM 4993 1HG1 VAL A 343 113.802 105.901 122.440 1.00 0.00 H ATOM 4994 2HG1 VAL A 343 113.735 104.999 120.926 1.00 0.00 H ATOM 4995 3HG1 VAL A 343 113.444 106.739 120.913 1.00 0.00 H ATOM 4996 1HG2 VAL A 343 111.718 106.801 123.397 1.00 0.00 H ATOM 4997 2HG2 VAL A 343 111.310 107.615 121.883 1.00 0.00 H ATOM 4998 3HG2 VAL A 343 110.182 106.445 122.603 1.00 0.00 H ATOM 4999 N GLN A 344 111.655 103.143 119.765 1.00 0.00 N ATOM 5000 CA GLN A 344 112.180 102.018 119.006 1.00 0.00 C ATOM 5001 C GLN A 344 111.594 102.031 117.585 1.00 0.00 C ATOM 5002 O GLN A 344 112.328 102.088 116.593 1.00 0.00 O ATOM 5003 CB GLN A 344 111.826 100.724 119.751 1.00 0.00 C ATOM 5004 CG GLN A 344 112.460 99.489 119.227 1.00 0.00 C ATOM 5005 CD GLN A 344 112.078 98.256 120.002 1.00 0.00 C ATOM 5006 OE1 GLN A 344 110.917 98.080 120.385 1.00 0.00 O ATOM 5007 NE2 GLN A 344 113.054 97.381 120.245 1.00 0.00 N ATOM 5008 H GLN A 344 111.175 102.948 120.633 1.00 0.00 H ATOM 5009 HA GLN A 344 113.266 102.095 118.961 1.00 0.00 H ATOM 5010 1HB GLN A 344 112.115 100.825 120.785 1.00 0.00 H ATOM 5011 2HB GLN A 344 110.751 100.572 119.723 1.00 0.00 H ATOM 5012 1HG GLN A 344 112.154 99.348 118.205 1.00 0.00 H ATOM 5013 2HG GLN A 344 113.529 99.605 119.283 1.00 0.00 H ATOM 5014 1HE2 GLN A 344 112.860 96.542 120.755 1.00 0.00 H ATOM 5015 2HE2 GLN A 344 114.001 97.559 119.912 1.00 0.00 H ATOM 5016 N ALA A 345 110.298 102.367 117.535 1.00 0.00 N ATOM 5017 CA ALA A 345 109.521 102.407 116.304 1.00 0.00 C ATOM 5018 C ALA A 345 109.930 103.549 115.390 1.00 0.00 C ATOM 5019 O ALA A 345 110.178 103.338 114.204 1.00 0.00 O ATOM 5020 CB ALA A 345 108.042 102.497 116.634 1.00 0.00 C ATOM 5021 H ALA A 345 109.765 102.237 118.381 1.00 0.00 H ATOM 5022 HA ALA A 345 109.708 101.495 115.761 1.00 0.00 H ATOM 5023 1HB ALA A 345 107.455 102.493 115.720 1.00 0.00 H ATOM 5024 2HB ALA A 345 107.755 101.644 117.247 1.00 0.00 H ATOM 5025 3HB ALA A 345 107.851 103.410 117.175 1.00 0.00 H ATOM 5026 N THR A 346 110.098 104.734 115.978 1.00 0.00 N ATOM 5027 CA THR A 346 110.480 105.931 115.243 1.00 0.00 C ATOM 5028 C THR A 346 111.825 105.739 114.604 1.00 0.00 C ATOM 5029 O THR A 346 112.037 106.125 113.455 1.00 0.00 O ATOM 5030 CB THR A 346 110.505 107.162 116.170 1.00 0.00 C ATOM 5031 OG1 THR A 346 109.190 107.400 116.687 1.00 0.00 O ATOM 5032 CG2 THR A 346 110.976 108.390 115.411 1.00 0.00 C ATOM 5033 H THR A 346 109.773 104.849 116.926 1.00 0.00 H ATOM 5034 HA THR A 346 109.738 106.112 114.464 1.00 0.00 H ATOM 5035 HB THR A 346 111.183 106.972 117.004 1.00 0.00 H ATOM 5036 HG1 THR A 346 108.949 106.687 117.285 1.00 0.00 H ATOM 5037 1HG2 THR A 346 110.990 109.251 116.080 1.00 0.00 H ATOM 5038 2HG2 THR A 346 111.982 108.212 115.028 1.00 0.00 H ATOM 5039 3HG2 THR A 346 110.299 108.587 114.582 1.00 0.00 H ATOM 5040 N GLY A 347 112.728 105.102 115.346 1.00 0.00 N ATOM 5041 CA GLY A 347 114.061 104.872 114.838 1.00 0.00 C ATOM 5042 C GLY A 347 114.024 104.097 113.529 1.00 0.00 C ATOM 5043 O GLY A 347 114.315 104.656 112.470 1.00 0.00 O ATOM 5044 H GLY A 347 112.533 104.911 116.320 1.00 0.00 H ATOM 5045 1HA GLY A 347 114.564 105.826 114.685 1.00 0.00 H ATOM 5046 2HA GLY A 347 114.632 104.320 115.579 1.00 0.00 H ATOM 5047 N LEU A 348 113.245 103.014 113.514 1.00 0.00 N ATOM 5048 CA LEU A 348 113.203 102.195 112.311 1.00 0.00 C ATOM 5049 C LEU A 348 112.450 102.860 111.182 1.00 0.00 C ATOM 5050 O LEU A 348 112.910 102.855 110.042 1.00 0.00 O ATOM 5051 CB LEU A 348 112.568 100.828 112.532 1.00 0.00 C ATOM 5052 CG LEU A 348 112.620 99.925 111.299 1.00 0.00 C ATOM 5053 CD1 LEU A 348 114.058 99.773 110.875 1.00 0.00 C ATOM 5054 CD2 LEU A 348 112.007 98.595 111.596 1.00 0.00 C ATOM 5055 H LEU A 348 112.941 102.623 114.400 1.00 0.00 H ATOM 5056 HA LEU A 348 114.226 102.045 111.970 1.00 0.00 H ATOM 5057 1HB LEU A 348 113.062 100.350 113.318 1.00 0.00 H ATOM 5058 2HB LEU A 348 111.528 100.971 112.821 1.00 0.00 H ATOM 5059 HG LEU A 348 112.075 100.390 110.485 1.00 0.00 H ATOM 5060 1HD1 LEU A 348 114.112 99.131 109.994 1.00 0.00 H ATOM 5061 2HD1 LEU A 348 114.463 100.750 110.637 1.00 0.00 H ATOM 5062 3HD1 LEU A 348 114.631 99.326 111.681 1.00 0.00 H ATOM 5063 1HD2 LEU A 348 112.053 97.979 110.717 1.00 0.00 H ATOM 5064 2HD2 LEU A 348 112.547 98.119 112.399 1.00 0.00 H ATOM 5065 3HD2 LEU A 348 110.987 98.725 111.884 1.00 0.00 H ATOM 5066 N VAL A 349 111.324 103.496 111.506 1.00 0.00 N ATOM 5067 CA VAL A 349 110.521 104.138 110.481 1.00 0.00 C ATOM 5068 C VAL A 349 111.268 105.246 109.769 1.00 0.00 C ATOM 5069 O VAL A 349 111.191 105.344 108.546 1.00 0.00 O ATOM 5070 CB VAL A 349 109.226 104.736 111.076 1.00 0.00 C ATOM 5071 CG1 VAL A 349 108.527 105.611 110.027 1.00 0.00 C ATOM 5072 CG2 VAL A 349 108.326 103.619 111.547 1.00 0.00 C ATOM 5073 H VAL A 349 110.963 103.419 112.448 1.00 0.00 H ATOM 5074 HA VAL A 349 110.266 103.390 109.732 1.00 0.00 H ATOM 5075 HB VAL A 349 109.476 105.383 111.920 1.00 0.00 H ATOM 5076 1HG1 VAL A 349 107.614 106.030 110.451 1.00 0.00 H ATOM 5077 2HG1 VAL A 349 109.191 106.422 109.725 1.00 0.00 H ATOM 5078 3HG1 VAL A 349 108.276 105.005 109.155 1.00 0.00 H ATOM 5079 1HG2 VAL A 349 107.410 104.039 111.966 1.00 0.00 H ATOM 5080 2HG2 VAL A 349 108.074 102.973 110.704 1.00 0.00 H ATOM 5081 3HG2 VAL A 349 108.839 103.051 112.297 1.00 0.00 H ATOM 5082 N MET A 350 111.965 106.096 110.526 1.00 0.00 N ATOM 5083 CA MET A 350 112.753 107.137 109.893 1.00 0.00 C ATOM 5084 C MET A 350 113.850 106.554 109.006 1.00 0.00 C ATOM 5085 O MET A 350 114.126 107.097 107.941 1.00 0.00 O ATOM 5086 CB MET A 350 113.367 108.063 110.946 1.00 0.00 C ATOM 5087 CG MET A 350 112.320 108.955 111.678 1.00 0.00 C ATOM 5088 SD MET A 350 113.040 110.070 112.935 1.00 0.00 S ATOM 5089 CE MET A 350 113.876 111.291 111.920 1.00 0.00 C ATOM 5090 H MET A 350 112.124 105.876 111.499 1.00 0.00 H ATOM 5091 HA MET A 350 112.093 107.735 109.267 1.00 0.00 H ATOM 5092 1HB MET A 350 113.892 107.467 111.694 1.00 0.00 H ATOM 5093 2HB MET A 350 114.099 108.715 110.474 1.00 0.00 H ATOM 5094 1HG MET A 350 111.795 109.570 110.947 1.00 0.00 H ATOM 5095 2HG MET A 350 111.589 108.316 112.177 1.00 0.00 H ATOM 5096 1HE MET A 350 114.357 112.032 112.560 1.00 0.00 H ATOM 5097 2HE MET A 350 114.615 110.809 111.315 1.00 0.00 H ATOM 5098 3HE MET A 350 113.150 111.790 111.275 1.00 0.00 H ATOM 5099 N MET A 351 114.478 105.449 109.412 1.00 0.00 N ATOM 5100 CA MET A 351 115.486 104.848 108.541 1.00 0.00 C ATOM 5101 C MET A 351 114.862 104.507 107.202 1.00 0.00 C ATOM 5102 O MET A 351 115.309 104.968 106.153 1.00 0.00 O ATOM 5103 CB MET A 351 116.111 103.601 109.155 1.00 0.00 C ATOM 5104 CG MET A 351 117.208 102.975 108.271 1.00 0.00 C ATOM 5105 SD MET A 351 116.553 101.905 106.940 1.00 0.00 S ATOM 5106 CE MET A 351 115.909 100.540 107.849 1.00 0.00 C ATOM 5107 H MET A 351 114.277 105.040 110.316 1.00 0.00 H ATOM 5108 HA MET A 351 116.289 105.567 108.389 1.00 0.00 H ATOM 5109 1HB MET A 351 116.541 103.849 110.114 1.00 0.00 H ATOM 5110 2HB MET A 351 115.339 102.852 109.327 1.00 0.00 H ATOM 5111 1HG MET A 351 117.797 103.766 107.807 1.00 0.00 H ATOM 5112 2HG MET A 351 117.866 102.379 108.888 1.00 0.00 H ATOM 5113 1HE MET A 351 115.481 99.814 107.163 1.00 0.00 H ATOM 5114 2HE MET A 351 116.706 100.076 108.411 1.00 0.00 H ATOM 5115 3HE MET A 351 115.147 100.896 108.524 1.00 0.00 H ATOM 5116 N LEU A 352 113.695 103.878 107.278 1.00 0.00 N ATOM 5117 CA LEU A 352 112.973 103.415 106.108 1.00 0.00 C ATOM 5118 C LEU A 352 112.545 104.594 105.241 1.00 0.00 C ATOM 5119 O LEU A 352 112.660 104.554 104.016 1.00 0.00 O ATOM 5120 CB LEU A 352 111.752 102.606 106.566 1.00 0.00 C ATOM 5121 CG LEU A 352 112.051 101.259 107.242 1.00 0.00 C ATOM 5122 CD1 LEU A 352 110.756 100.689 107.836 1.00 0.00 C ATOM 5123 CD2 LEU A 352 112.651 100.318 106.222 1.00 0.00 C ATOM 5124 H LEU A 352 113.410 103.515 108.178 1.00 0.00 H ATOM 5125 HA LEU A 352 113.623 102.759 105.532 1.00 0.00 H ATOM 5126 1HB LEU A 352 111.181 103.207 107.269 1.00 0.00 H ATOM 5127 2HB LEU A 352 111.124 102.405 105.698 1.00 0.00 H ATOM 5128 HG LEU A 352 112.752 101.404 108.058 1.00 0.00 H ATOM 5129 1HD1 LEU A 352 110.965 99.733 108.318 1.00 0.00 H ATOM 5130 2HD1 LEU A 352 110.357 101.386 108.574 1.00 0.00 H ATOM 5131 3HD1 LEU A 352 110.024 100.541 107.044 1.00 0.00 H ATOM 5132 1HD2 LEU A 352 112.868 99.361 106.696 1.00 0.00 H ATOM 5133 2HD2 LEU A 352 111.946 100.169 105.405 1.00 0.00 H ATOM 5134 3HD2 LEU A 352 113.573 100.747 105.830 1.00 0.00 H ATOM 5135 N MET A 353 112.165 105.687 105.911 1.00 0.00 N ATOM 5136 CA MET A 353 111.765 106.937 105.276 1.00 0.00 C ATOM 5137 C MET A 353 112.823 107.548 104.361 1.00 0.00 C ATOM 5138 O MET A 353 112.476 108.166 103.354 1.00 0.00 O ATOM 5139 CB MET A 353 111.365 107.963 106.334 1.00 0.00 C ATOM 5140 CG MET A 353 110.807 109.253 105.784 1.00 0.00 C ATOM 5141 SD MET A 353 109.237 109.008 104.909 1.00 0.00 S ATOM 5142 CE MET A 353 108.112 108.942 106.299 1.00 0.00 C ATOM 5143 H MET A 353 111.991 105.596 106.903 1.00 0.00 H ATOM 5144 HA MET A 353 110.912 106.725 104.632 1.00 0.00 H ATOM 5145 1HB MET A 353 110.616 107.532 106.992 1.00 0.00 H ATOM 5146 2HB MET A 353 112.229 108.211 106.945 1.00 0.00 H ATOM 5147 1HG MET A 353 110.645 109.957 106.599 1.00 0.00 H ATOM 5148 2HG MET A 353 111.527 109.696 105.091 1.00 0.00 H ATOM 5149 1HE MET A 353 107.113 108.797 105.944 1.00 0.00 H ATOM 5150 2HE MET A 353 108.389 108.114 106.955 1.00 0.00 H ATOM 5151 3HE MET A 353 108.166 109.878 106.857 1.00 0.00 H ATOM 5152 N SER A 354 114.103 107.354 104.693 1.00 0.00 N ATOM 5153 CA SER A 354 115.196 107.909 103.896 1.00 0.00 C ATOM 5154 C SER A 354 115.323 107.277 102.526 1.00 0.00 C ATOM 5155 O SER A 354 115.981 107.832 101.644 1.00 0.00 O ATOM 5156 CB SER A 354 116.514 107.756 104.632 1.00 0.00 C ATOM 5157 OG SER A 354 116.928 106.415 104.649 1.00 0.00 O ATOM 5158 H SER A 354 114.330 106.747 105.472 1.00 0.00 H ATOM 5159 HA SER A 354 115.001 108.969 103.747 1.00 0.00 H ATOM 5160 1HB SER A 354 117.273 108.367 104.149 1.00 0.00 H ATOM 5161 2HB SER A 354 116.404 108.117 105.654 1.00 0.00 H ATOM 5162 HG SER A 354 116.254 105.936 105.137 1.00 0.00 H ATOM 5163 N LEU A 355 114.774 106.084 102.371 1.00 0.00 N ATOM 5164 CA LEU A 355 114.866 105.403 101.101 1.00 0.00 C ATOM 5165 C LEU A 355 114.071 106.158 100.052 1.00 0.00 C ATOM 5166 O LEU A 355 114.612 106.552 99.030 1.00 0.00 O ATOM 5167 CB LEU A 355 114.347 103.975 101.242 1.00 0.00 C ATOM 5168 CG LEU A 355 115.199 103.052 102.114 1.00 0.00 C ATOM 5169 CD1 LEU A 355 114.439 101.757 102.373 1.00 0.00 C ATOM 5170 CD2 LEU A 355 116.522 102.787 101.410 1.00 0.00 C ATOM 5171 H LEU A 355 114.274 105.645 103.134 1.00 0.00 H ATOM 5172 HA LEU A 355 115.912 105.370 100.798 1.00 0.00 H ATOM 5173 1HB LEU A 355 113.346 104.011 101.671 1.00 0.00 H ATOM 5174 2HB LEU A 355 114.279 103.530 100.249 1.00 0.00 H ATOM 5175 HG LEU A 355 115.388 103.530 103.082 1.00 0.00 H ATOM 5176 1HD1 LEU A 355 115.045 101.098 102.995 1.00 0.00 H ATOM 5177 2HD1 LEU A 355 113.503 101.983 102.888 1.00 0.00 H ATOM 5178 3HD1 LEU A 355 114.223 101.267 101.425 1.00 0.00 H ATOM 5179 1HD2 LEU A 355 117.136 102.129 102.026 1.00 0.00 H ATOM 5180 2HD2 LEU A 355 116.333 102.310 100.448 1.00 0.00 H ATOM 5181 3HD2 LEU A 355 117.046 103.730 101.252 1.00 0.00 H ATOM 5182 N GLY A 356 112.826 106.482 100.390 1.00 0.00 N ATOM 5183 CA GLY A 356 111.965 107.255 99.505 1.00 0.00 C ATOM 5184 C GLY A 356 112.368 108.731 99.462 1.00 0.00 C ATOM 5185 O GLY A 356 112.427 109.334 98.396 1.00 0.00 O ATOM 5186 H GLY A 356 112.445 106.124 101.254 1.00 0.00 H ATOM 5187 1HA GLY A 356 112.012 106.838 98.498 1.00 0.00 H ATOM 5188 2HA GLY A 356 110.932 107.173 99.841 1.00 0.00 H ATOM 5189 N GLY A 357 112.913 109.235 100.568 1.00 0.00 N ATOM 5190 CA GLY A 357 113.270 110.647 100.604 1.00 0.00 C ATOM 5191 C GLY A 357 114.358 110.942 99.578 1.00 0.00 C ATOM 5192 O GLY A 357 114.322 111.974 98.905 1.00 0.00 O ATOM 5193 H GLY A 357 112.852 108.727 101.440 1.00 0.00 H ATOM 5194 1HA GLY A 357 112.390 111.253 100.399 1.00 0.00 H ATOM 5195 2HA GLY A 357 113.614 110.912 101.603 1.00 0.00 H ATOM 5196 N LEU A 358 115.265 109.980 99.391 1.00 0.00 N ATOM 5197 CA LEU A 358 116.378 110.169 98.467 1.00 0.00 C ATOM 5198 C LEU A 358 116.183 109.491 97.117 1.00 0.00 C ATOM 5199 O LEU A 358 116.698 109.983 96.120 1.00 0.00 O ATOM 5200 CB LEU A 358 117.684 109.659 99.060 1.00 0.00 C ATOM 5201 CG LEU A 358 118.484 110.678 99.866 1.00 0.00 C ATOM 5202 CD1 LEU A 358 117.735 111.009 101.175 1.00 0.00 C ATOM 5203 CD2 LEU A 358 119.867 110.101 100.144 1.00 0.00 C ATOM 5204 H LEU A 358 115.282 109.185 100.022 1.00 0.00 H ATOM 5205 HA LEU A 358 116.478 111.236 98.276 1.00 0.00 H ATOM 5206 1HB LEU A 358 117.460 108.816 99.716 1.00 0.00 H ATOM 5207 2HB LEU A 358 118.319 109.304 98.248 1.00 0.00 H ATOM 5208 HG LEU A 358 118.577 111.593 99.305 1.00 0.00 H ATOM 5209 1HD1 LEU A 358 118.302 111.733 101.748 1.00 0.00 H ATOM 5210 2HD1 LEU A 358 116.770 111.417 100.947 1.00 0.00 H ATOM 5211 3HD1 LEU A 358 117.612 110.101 101.765 1.00 0.00 H ATOM 5212 1HD2 LEU A 358 120.454 110.816 100.720 1.00 0.00 H ATOM 5213 2HD2 LEU A 358 119.767 109.176 100.713 1.00 0.00 H ATOM 5214 3HD2 LEU A 358 120.371 109.893 99.202 1.00 0.00 H ATOM 5215 N LEU A 359 115.369 108.441 97.063 1.00 0.00 N ATOM 5216 CA LEU A 359 115.172 107.719 95.805 1.00 0.00 C ATOM 5217 C LEU A 359 113.942 108.231 95.063 1.00 0.00 C ATOM 5218 O LEU A 359 113.695 107.864 93.915 1.00 0.00 O ATOM 5219 CB LEU A 359 115.029 106.227 96.086 1.00 0.00 C ATOM 5220 CG LEU A 359 116.256 105.558 96.726 1.00 0.00 C ATOM 5221 CD1 LEU A 359 115.925 104.106 97.056 1.00 0.00 C ATOM 5222 CD2 LEU A 359 117.431 105.652 95.768 1.00 0.00 C ATOM 5223 H LEU A 359 115.059 108.003 97.919 1.00 0.00 H ATOM 5224 HA LEU A 359 116.032 107.897 95.162 1.00 0.00 H ATOM 5225 1HB LEU A 359 114.185 106.079 96.748 1.00 0.00 H ATOM 5226 2HB LEU A 359 114.820 105.716 95.147 1.00 0.00 H ATOM 5227 HG LEU A 359 116.506 106.063 97.658 1.00 0.00 H ATOM 5228 1HD1 LEU A 359 116.793 103.630 97.510 1.00 0.00 H ATOM 5229 2HD1 LEU A 359 115.087 104.074 97.754 1.00 0.00 H ATOM 5230 3HD1 LEU A 359 115.658 103.577 96.143 1.00 0.00 H ATOM 5231 1HD2 LEU A 359 118.305 105.181 96.217 1.00 0.00 H ATOM 5232 2HD2 LEU A 359 117.183 105.145 94.836 1.00 0.00 H ATOM 5233 3HD2 LEU A 359 117.649 106.702 95.563 1.00 0.00 H ATOM 5234 N GLY A 360 113.199 109.108 95.726 1.00 0.00 N ATOM 5235 CA GLY A 360 112.016 109.764 95.184 1.00 0.00 C ATOM 5236 C GLY A 360 112.278 110.825 94.092 1.00 0.00 C ATOM 5237 O GLY A 360 112.298 110.530 92.897 1.00 0.00 O ATOM 5238 H GLY A 360 113.418 109.285 96.693 1.00 0.00 H ATOM 5239 1HA GLY A 360 111.360 109.003 94.760 1.00 0.00 H ATOM 5240 2HA GLY A 360 111.485 110.247 95.998 1.00 0.00 H ATOM 5241 N PRO A 361 113.001 111.916 94.464 1.00 0.00 N ATOM 5242 CA PRO A 361 113.484 112.992 93.579 1.00 0.00 C ATOM 5243 C PRO A 361 114.384 112.667 92.373 1.00 0.00 C ATOM 5244 O PRO A 361 114.136 113.236 91.313 1.00 0.00 O ATOM 5245 CB PRO A 361 114.270 113.875 94.569 1.00 0.00 C ATOM 5246 CG PRO A 361 113.477 113.752 95.853 1.00 0.00 C ATOM 5247 CD PRO A 361 112.973 112.336 95.900 1.00 0.00 C ATOM 5248 HA PRO A 361 112.606 113.506 93.173 1.00 0.00 H ATOM 5249 1HB PRO A 361 115.292 113.537 94.679 1.00 0.00 H ATOM 5250 2HB PRO A 361 114.326 114.899 94.191 1.00 0.00 H ATOM 5251 1HG PRO A 361 114.114 113.986 96.717 1.00 0.00 H ATOM 5252 2HG PRO A 361 112.657 114.476 95.860 1.00 0.00 H ATOM 5253 1HD PRO A 361 113.655 111.712 96.499 1.00 0.00 H ATOM 5254 2HD PRO A 361 111.966 112.344 96.332 1.00 0.00 H ATOM 5255 N PRO A 362 115.254 111.632 92.363 1.00 0.00 N ATOM 5256 CA PRO A 362 115.983 111.213 91.180 1.00 0.00 C ATOM 5257 C PRO A 362 115.047 110.904 90.021 1.00 0.00 C ATOM 5258 O PRO A 362 115.363 111.197 88.868 1.00 0.00 O ATOM 5259 CB PRO A 362 116.707 109.959 91.659 1.00 0.00 C ATOM 5260 CG PRO A 362 116.938 110.223 93.105 1.00 0.00 C ATOM 5261 CD PRO A 362 115.692 110.936 93.580 1.00 0.00 C ATOM 5262 HA PRO A 362 116.698 112.000 90.897 1.00 0.00 H ATOM 5263 1HB PRO A 362 116.085 109.070 91.475 1.00 0.00 H ATOM 5264 2HB PRO A 362 117.639 109.820 91.091 1.00 0.00 H ATOM 5265 1HG PRO A 362 117.103 109.269 93.618 1.00 0.00 H ATOM 5266 2HG PRO A 362 117.841 110.831 93.246 1.00 0.00 H ATOM 5267 1HD PRO A 362 114.991 110.216 93.893 1.00 0.00 H ATOM 5268 2HD PRO A 362 115.954 111.602 94.386 1.00 0.00 H ATOM 5269 N LEU A 363 113.872 110.355 90.344 1.00 0.00 N ATOM 5270 CA LEU A 363 112.870 110.029 89.342 1.00 0.00 C ATOM 5271 C LEU A 363 112.165 111.261 88.843 1.00 0.00 C ATOM 5272 O LEU A 363 111.886 111.387 87.658 1.00 0.00 O ATOM 5273 CB LEU A 363 111.814 109.065 89.869 1.00 0.00 C ATOM 5274 CG LEU A 363 110.746 108.697 88.818 1.00 0.00 C ATOM 5275 CD1 LEU A 363 111.433 108.112 87.584 1.00 0.00 C ATOM 5276 CD2 LEU A 363 109.765 107.713 89.418 1.00 0.00 C ATOM 5277 H LEU A 363 113.636 110.233 91.320 1.00 0.00 H ATOM 5278 HA LEU A 363 113.369 109.533 88.511 1.00 0.00 H ATOM 5279 1HB LEU A 363 112.304 108.154 90.205 1.00 0.00 H ATOM 5280 2HB LEU A 363 111.321 109.517 90.728 1.00 0.00 H ATOM 5281 HG LEU A 363 110.213 109.594 88.507 1.00 0.00 H ATOM 5282 1HD1 LEU A 363 110.681 107.851 86.837 1.00 0.00 H ATOM 5283 2HD1 LEU A 363 112.120 108.851 87.164 1.00 0.00 H ATOM 5284 3HD1 LEU A 363 111.988 107.219 87.865 1.00 0.00 H ATOM 5285 1HD2 LEU A 363 109.010 107.454 88.674 1.00 0.00 H ATOM 5286 2HD2 LEU A 363 110.297 106.812 89.725 1.00 0.00 H ATOM 5287 3HD2 LEU A 363 109.283 108.165 90.286 1.00 0.00 H ATOM 5288 N SER A 364 111.889 112.186 89.754 1.00 0.00 N ATOM 5289 CA SER A 364 111.337 113.461 89.353 1.00 0.00 C ATOM 5290 C SER A 364 112.301 114.149 88.397 1.00 0.00 C ATOM 5291 O SER A 364 111.879 114.629 87.349 1.00 0.00 O ATOM 5292 CB SER A 364 111.085 114.332 90.566 1.00 0.00 C ATOM 5293 OG SER A 364 110.083 113.781 91.380 1.00 0.00 O ATOM 5294 H SER A 364 112.037 111.982 90.733 1.00 0.00 H ATOM 5295 HA SER A 364 110.397 113.290 88.827 1.00 0.00 H ATOM 5296 1HB SER A 364 112.003 114.435 91.137 1.00 0.00 H ATOM 5297 2HB SER A 364 110.788 115.323 90.244 1.00 0.00 H ATOM 5298 HG SER A 364 110.451 112.969 91.738 1.00 0.00 H ATOM 5299 N GLY A 365 113.603 114.065 88.690 1.00 0.00 N ATOM 5300 CA GLY A 365 114.602 114.723 87.850 1.00 0.00 C ATOM 5301 C GLY A 365 114.603 114.092 86.466 1.00 0.00 C ATOM 5302 O GLY A 365 114.497 114.787 85.453 1.00 0.00 O ATOM 5303 H GLY A 365 113.877 113.751 89.610 1.00 0.00 H ATOM 5304 1HA GLY A 365 114.381 115.782 87.783 1.00 0.00 H ATOM 5305 2HA GLY A 365 115.586 114.631 88.308 1.00 0.00 H ATOM 5306 N PHE A 366 114.526 112.765 86.453 1.00 0.00 N ATOM 5307 CA PHE A 366 114.525 111.983 85.231 1.00 0.00 C ATOM 5308 C PHE A 366 113.378 112.413 84.344 1.00 0.00 C ATOM 5309 O PHE A 366 113.583 112.900 83.232 1.00 0.00 O ATOM 5310 CB PHE A 366 114.376 110.494 85.559 1.00 0.00 C ATOM 5311 CG PHE A 366 114.196 109.621 84.368 1.00 0.00 C ATOM 5312 CD1 PHE A 366 115.260 109.262 83.561 1.00 0.00 C ATOM 5313 CD2 PHE A 366 112.929 109.150 84.055 1.00 0.00 C ATOM 5314 CE1 PHE A 366 115.060 108.447 82.460 1.00 0.00 C ATOM 5315 CE2 PHE A 366 112.725 108.340 82.965 1.00 0.00 C ATOM 5316 CZ PHE A 366 113.793 107.986 82.163 1.00 0.00 C ATOM 5317 H PHE A 366 114.745 112.276 87.310 1.00 0.00 H ATOM 5318 HA PHE A 366 115.474 112.132 84.714 1.00 0.00 H ATOM 5319 1HB PHE A 366 115.259 110.153 86.097 1.00 0.00 H ATOM 5320 2HB PHE A 366 113.533 110.341 86.203 1.00 0.00 H ATOM 5321 HD1 PHE A 366 116.260 109.627 83.798 1.00 0.00 H ATOM 5322 HD2 PHE A 366 112.089 109.430 84.690 1.00 0.00 H ATOM 5323 HE1 PHE A 366 115.902 108.168 81.828 1.00 0.00 H ATOM 5324 HE2 PHE A 366 111.724 107.978 82.734 1.00 0.00 H ATOM 5325 HZ PHE A 366 113.633 107.345 81.297 1.00 0.00 H ATOM 5326 N LEU A 367 112.196 112.453 84.945 1.00 0.00 N ATOM 5327 CA LEU A 367 110.977 112.759 84.231 1.00 0.00 C ATOM 5328 C LEU A 367 110.961 114.210 83.751 1.00 0.00 C ATOM 5329 O LEU A 367 110.615 114.469 82.603 1.00 0.00 O ATOM 5330 CB LEU A 367 109.773 112.492 85.136 1.00 0.00 C ATOM 5331 CG LEU A 367 109.531 111.012 85.476 1.00 0.00 C ATOM 5332 CD1 LEU A 367 108.395 110.907 86.478 1.00 0.00 C ATOM 5333 CD2 LEU A 367 109.215 110.254 84.203 1.00 0.00 C ATOM 5334 H LEU A 367 112.108 111.982 85.834 1.00 0.00 H ATOM 5335 HA LEU A 367 110.919 112.112 83.357 1.00 0.00 H ATOM 5336 1HB LEU A 367 109.912 113.032 86.068 1.00 0.00 H ATOM 5337 2HB LEU A 367 108.879 112.876 84.647 1.00 0.00 H ATOM 5338 HG LEU A 367 110.414 110.592 85.934 1.00 0.00 H ATOM 5339 1HD1 LEU A 367 108.220 109.859 86.722 1.00 0.00 H ATOM 5340 2HD1 LEU A 367 108.659 111.451 87.385 1.00 0.00 H ATOM 5341 3HD1 LEU A 367 107.491 111.334 86.048 1.00 0.00 H ATOM 5342 1HD2 LEU A 367 109.044 109.203 84.439 1.00 0.00 H ATOM 5343 2HD2 LEU A 367 108.321 110.673 83.742 1.00 0.00 H ATOM 5344 3HD2 LEU A 367 110.054 110.338 83.511 1.00 0.00 H ATOM 5345 N ARG A 368 111.521 115.131 84.552 1.00 0.00 N ATOM 5346 CA ARG A 368 111.511 116.543 84.167 1.00 0.00 C ATOM 5347 C ARG A 368 112.416 116.779 82.966 1.00 0.00 C ATOM 5348 O ARG A 368 112.046 117.476 82.015 1.00 0.00 O ATOM 5349 CB ARG A 368 111.970 117.431 85.316 1.00 0.00 C ATOM 5350 CG ARG A 368 110.959 117.583 86.432 1.00 0.00 C ATOM 5351 CD ARG A 368 111.355 118.590 87.411 1.00 0.00 C ATOM 5352 NE ARG A 368 112.436 118.166 88.285 1.00 0.00 N ATOM 5353 CZ ARG A 368 113.688 118.668 88.238 1.00 0.00 C ATOM 5354 NH1 ARG A 368 113.988 119.600 87.363 1.00 0.00 N ATOM 5355 NH2 ARG A 368 114.615 118.227 89.071 1.00 0.00 N ATOM 5356 H ARG A 368 111.713 114.885 85.513 1.00 0.00 H ATOM 5357 HA ARG A 368 110.488 116.828 83.925 1.00 0.00 H ATOM 5358 1HB ARG A 368 112.882 117.026 85.745 1.00 0.00 H ATOM 5359 2HB ARG A 368 112.201 118.426 84.937 1.00 0.00 H ATOM 5360 1HG ARG A 368 109.997 117.880 86.014 1.00 0.00 H ATOM 5361 2HG ARG A 368 110.847 116.655 86.948 1.00 0.00 H ATOM 5362 1HD ARG A 368 111.686 119.477 86.890 1.00 0.00 H ATOM 5363 2HD ARG A 368 110.499 118.829 88.042 1.00 0.00 H ATOM 5364 HE ARG A 368 112.236 117.450 88.971 1.00 0.00 H ATOM 5365 1HH1 ARG A 368 113.284 119.941 86.725 1.00 0.00 H ATOM 5366 2HH1 ARG A 368 114.925 119.977 87.328 1.00 0.00 H ATOM 5367 1HH2 ARG A 368 114.387 117.509 89.746 1.00 0.00 H ATOM 5368 2HH2 ARG A 368 115.549 118.606 89.032 1.00 0.00 H ATOM 5369 N ASP A 369 113.533 116.054 82.933 1.00 0.00 N ATOM 5370 CA ASP A 369 114.492 116.212 81.850 1.00 0.00 C ATOM 5371 C ASP A 369 113.956 115.558 80.587 1.00 0.00 C ATOM 5372 O ASP A 369 114.012 116.137 79.502 1.00 0.00 O ATOM 5373 CB ASP A 369 115.846 115.598 82.217 1.00 0.00 C ATOM 5374 CG ASP A 369 116.604 116.402 83.275 1.00 0.00 C ATOM 5375 OD1 ASP A 369 116.210 117.513 83.547 1.00 0.00 O ATOM 5376 OD2 ASP A 369 117.568 115.897 83.799 1.00 0.00 O ATOM 5377 H ASP A 369 113.792 115.518 83.754 1.00 0.00 H ATOM 5378 HA ASP A 369 114.641 117.276 81.665 1.00 0.00 H ATOM 5379 1HB ASP A 369 115.699 114.587 82.592 1.00 0.00 H ATOM 5380 2HB ASP A 369 116.467 115.528 81.324 1.00 0.00 H ATOM 5381 N GLU A 370 113.317 114.404 80.758 1.00 0.00 N ATOM 5382 CA GLU A 370 112.795 113.631 79.645 1.00 0.00 C ATOM 5383 C GLU A 370 111.561 114.284 79.019 1.00 0.00 C ATOM 5384 O GLU A 370 111.352 114.186 77.808 1.00 0.00 O ATOM 5385 CB GLU A 370 112.444 112.206 80.093 1.00 0.00 C ATOM 5386 CG GLU A 370 113.644 111.326 80.403 1.00 0.00 C ATOM 5387 CD GLU A 370 114.474 111.012 79.188 1.00 0.00 C ATOM 5388 OE1 GLU A 370 113.921 110.559 78.214 1.00 0.00 O ATOM 5389 OE2 GLU A 370 115.663 111.225 79.233 1.00 0.00 O ATOM 5390 H GLU A 370 113.350 113.974 81.676 1.00 0.00 H ATOM 5391 HA GLU A 370 113.560 113.586 78.871 1.00 0.00 H ATOM 5392 1HB GLU A 370 111.824 112.246 80.984 1.00 0.00 H ATOM 5393 2HB GLU A 370 111.864 111.714 79.313 1.00 0.00 H ATOM 5394 1HG GLU A 370 114.272 111.828 81.135 1.00 0.00 H ATOM 5395 2HG GLU A 370 113.290 110.400 80.845 1.00 0.00 H ATOM 5396 N THR A 371 110.730 114.926 79.847 1.00 0.00 N ATOM 5397 CA THR A 371 109.497 115.538 79.359 1.00 0.00 C ATOM 5398 C THR A 371 109.700 117.019 79.022 1.00 0.00 C ATOM 5399 O THR A 371 108.933 117.589 78.245 1.00 0.00 O ATOM 5400 CB THR A 371 108.354 115.401 80.387 1.00 0.00 C ATOM 5401 OG1 THR A 371 108.713 116.074 81.597 1.00 0.00 O ATOM 5402 CG2 THR A 371 108.080 113.933 80.691 1.00 0.00 C ATOM 5403 H THR A 371 110.956 114.979 80.831 1.00 0.00 H ATOM 5404 HA THR A 371 109.202 115.035 78.438 1.00 0.00 H ATOM 5405 HB THR A 371 107.451 115.859 79.986 1.00 0.00 H ATOM 5406 HG1 THR A 371 109.456 115.623 82.006 1.00 0.00 H ATOM 5407 1HG2 THR A 371 107.270 113.857 81.417 1.00 0.00 H ATOM 5408 2HG2 THR A 371 107.794 113.420 79.774 1.00 0.00 H ATOM 5409 3HG2 THR A 371 108.968 113.472 81.097 1.00 0.00 H ATOM 5410 N GLY A 372 110.829 117.580 79.454 1.00 0.00 N ATOM 5411 CA GLY A 372 111.141 118.972 79.128 1.00 0.00 C ATOM 5412 C GLY A 372 110.268 119.948 79.910 1.00 0.00 C ATOM 5413 O GLY A 372 109.809 120.950 79.358 1.00 0.00 O ATOM 5414 H GLY A 372 111.324 117.150 80.222 1.00 0.00 H ATOM 5415 1HA GLY A 372 112.192 119.166 79.349 1.00 0.00 H ATOM 5416 2HA GLY A 372 111.001 119.135 78.061 1.00 0.00 H ATOM 5417 N ASP A 373 109.888 119.559 81.122 1.00 0.00 N ATOM 5418 CA ASP A 373 108.983 120.388 81.920 1.00 0.00 C ATOM 5419 C ASP A 373 109.183 120.103 83.385 1.00 0.00 C ATOM 5420 O ASP A 373 109.802 119.112 83.761 1.00 0.00 O ATOM 5421 CB ASP A 373 107.518 120.104 81.529 1.00 0.00 C ATOM 5422 CG ASP A 373 106.523 121.229 81.929 1.00 0.00 C ATOM 5423 OD1 ASP A 373 106.921 122.152 82.600 1.00 0.00 O ATOM 5424 OD2 ASP A 373 105.379 121.134 81.550 1.00 0.00 O ATOM 5425 H ASP A 373 110.404 118.803 81.569 1.00 0.00 H ATOM 5426 HA ASP A 373 109.198 121.438 81.721 1.00 0.00 H ATOM 5427 1HB ASP A 373 107.445 119.963 80.454 1.00 0.00 H ATOM 5428 2HB ASP A 373 107.193 119.177 82.005 1.00 0.00 H ATOM 5429 N PHE A 374 108.592 120.945 84.210 1.00 0.00 N ATOM 5430 CA PHE A 374 108.555 120.706 85.630 1.00 0.00 C ATOM 5431 C PHE A 374 107.449 119.772 86.114 1.00 0.00 C ATOM 5432 O PHE A 374 107.712 118.829 86.859 1.00 0.00 O ATOM 5433 CB PHE A 374 108.423 122.007 86.392 1.00 0.00 C ATOM 5434 CG PHE A 374 108.476 121.747 87.773 1.00 0.00 C ATOM 5435 CD1 PHE A 374 109.672 121.723 88.427 1.00 0.00 C ATOM 5436 CD2 PHE A 374 107.337 121.518 88.450 1.00 0.00 C ATOM 5437 CE1 PHE A 374 109.719 121.473 89.746 1.00 0.00 C ATOM 5438 CE2 PHE A 374 107.362 121.272 89.740 1.00 0.00 C ATOM 5439 CZ PHE A 374 108.549 121.243 90.422 1.00 0.00 C ATOM 5440 H PHE A 374 108.100 121.732 83.814 1.00 0.00 H ATOM 5441 HA PHE A 374 109.489 120.229 85.902 1.00 0.00 H ATOM 5442 1HB PHE A 374 109.224 122.689 86.105 1.00 0.00 H ATOM 5443 2HB PHE A 374 107.482 122.493 86.135 1.00 0.00 H ATOM 5444 HD1 PHE A 374 110.591 121.910 87.870 1.00 0.00 H ATOM 5445 HD2 PHE A 374 106.395 121.536 87.929 1.00 0.00 H ATOM 5446 HE1 PHE A 374 110.673 121.457 90.254 1.00 0.00 H ATOM 5447 HE2 PHE A 374 106.434 121.096 90.236 1.00 0.00 H ATOM 5448 HZ PHE A 374 108.565 121.039 91.484 1.00 0.00 H ATOM 5449 N THR A 375 106.276 119.892 85.484 1.00 0.00 N ATOM 5450 CA THR A 375 105.007 119.324 85.963 1.00 0.00 C ATOM 5451 C THR A 375 104.926 117.814 86.147 1.00 0.00 C ATOM 5452 O THR A 375 104.419 117.341 87.167 1.00 0.00 O ATOM 5453 CB THR A 375 103.883 119.741 85.015 1.00 0.00 C ATOM 5454 OG1 THR A 375 104.154 119.244 83.699 1.00 0.00 O ATOM 5455 CG2 THR A 375 103.783 121.253 84.983 1.00 0.00 C ATOM 5456 H THR A 375 106.231 120.531 84.702 1.00 0.00 H ATOM 5457 HA THR A 375 104.811 119.757 86.946 1.00 0.00 H ATOM 5458 HB THR A 375 102.943 119.317 85.364 1.00 0.00 H ATOM 5459 HG1 THR A 375 104.769 119.832 83.255 1.00 0.00 H ATOM 5460 1HG2 THR A 375 102.983 121.553 84.309 1.00 0.00 H ATOM 5461 2HG2 THR A 375 103.572 121.619 85.982 1.00 0.00 H ATOM 5462 3HG2 THR A 375 104.727 121.673 84.632 1.00 0.00 H ATOM 5463 N ALA A 376 105.781 117.090 85.444 1.00 0.00 N ATOM 5464 CA ALA A 376 105.795 115.642 85.553 1.00 0.00 C ATOM 5465 C ALA A 376 106.070 115.203 86.998 1.00 0.00 C ATOM 5466 O ALA A 376 105.466 114.249 87.487 1.00 0.00 O ATOM 5467 CB ALA A 376 106.833 115.061 84.603 1.00 0.00 C ATOM 5468 H ALA A 376 106.320 117.531 84.712 1.00 0.00 H ATOM 5469 HA ALA A 376 104.812 115.263 85.276 1.00 0.00 H ATOM 5470 1HB ALA A 376 106.832 113.974 84.682 1.00 0.00 H ATOM 5471 2HB ALA A 376 106.592 115.349 83.579 1.00 0.00 H ATOM 5472 3HB ALA A 376 107.821 115.444 84.865 1.00 0.00 H ATOM 5473 N SER A 377 106.908 115.978 87.705 1.00 0.00 N ATOM 5474 CA SER A 377 107.326 115.676 89.071 1.00 0.00 C ATOM 5475 C SER A 377 106.231 115.733 90.128 1.00 0.00 C ATOM 5476 O SER A 377 106.345 115.050 91.145 1.00 0.00 O ATOM 5477 CB SER A 377 108.432 116.624 89.489 1.00 0.00 C ATOM 5478 OG SER A 377 107.990 117.953 89.473 1.00 0.00 O ATOM 5479 H SER A 377 107.237 116.834 87.284 1.00 0.00 H ATOM 5480 HA SER A 377 107.704 114.654 89.080 1.00 0.00 H ATOM 5481 1HB SER A 377 108.773 116.364 90.488 1.00 0.00 H ATOM 5482 2HB SER A 377 109.281 116.513 88.814 1.00 0.00 H ATOM 5483 HG SER A 377 107.891 118.188 88.547 1.00 0.00 H ATOM 5484 N PHE A 378 105.232 116.600 89.958 1.00 0.00 N ATOM 5485 CA PHE A 378 104.158 116.643 90.946 1.00 0.00 C ATOM 5486 C PHE A 378 103.035 115.696 90.600 1.00 0.00 C ATOM 5487 O PHE A 378 102.438 115.068 91.477 1.00 0.00 O ATOM 5488 CB PHE A 378 103.575 118.047 91.094 1.00 0.00 C ATOM 5489 CG PHE A 378 104.472 119.013 91.828 1.00 0.00 C ATOM 5490 CD1 PHE A 378 105.771 118.664 92.164 1.00 0.00 C ATOM 5491 CD2 PHE A 378 104.007 120.277 92.185 1.00 0.00 C ATOM 5492 CE1 PHE A 378 106.584 119.537 92.831 1.00 0.00 C ATOM 5493 CE2 PHE A 378 104.824 121.165 92.857 1.00 0.00 C ATOM 5494 CZ PHE A 378 106.111 120.803 93.183 1.00 0.00 C ATOM 5495 H PHE A 378 105.076 117.009 89.046 1.00 0.00 H ATOM 5496 HA PHE A 378 104.581 116.381 91.913 1.00 0.00 H ATOM 5497 1HB PHE A 378 103.371 118.461 90.105 1.00 0.00 H ATOM 5498 2HB PHE A 378 102.641 117.991 91.621 1.00 0.00 H ATOM 5499 HD1 PHE A 378 106.146 117.685 91.895 1.00 0.00 H ATOM 5500 HD2 PHE A 378 102.985 120.563 91.926 1.00 0.00 H ATOM 5501 HE1 PHE A 378 107.602 119.244 93.087 1.00 0.00 H ATOM 5502 HE2 PHE A 378 104.451 122.152 93.130 1.00 0.00 H ATOM 5503 HZ PHE A 378 106.758 121.500 93.715 1.00 0.00 H ATOM 5504 N LEU A 379 102.959 115.336 89.326 1.00 0.00 N ATOM 5505 CA LEU A 379 102.005 114.328 88.908 1.00 0.00 C ATOM 5506 C LEU A 379 102.455 113.000 89.516 1.00 0.00 C ATOM 5507 O LEU A 379 101.650 112.233 90.043 1.00 0.00 O ATOM 5508 CB LEU A 379 101.972 114.260 87.386 1.00 0.00 C ATOM 5509 CG LEU A 379 101.403 115.524 86.731 1.00 0.00 C ATOM 5510 CD1 LEU A 379 101.547 115.418 85.225 1.00 0.00 C ATOM 5511 CD2 LEU A 379 99.940 115.680 87.142 1.00 0.00 C ATOM 5512 H LEU A 379 103.583 115.752 88.643 1.00 0.00 H ATOM 5513 HA LEU A 379 101.013 114.598 89.267 1.00 0.00 H ATOM 5514 1HB LEU A 379 102.983 114.102 87.020 1.00 0.00 H ATOM 5515 2HB LEU A 379 101.366 113.407 87.084 1.00 0.00 H ATOM 5516 HG LEU A 379 101.970 116.398 87.056 1.00 0.00 H ATOM 5517 1HD1 LEU A 379 101.144 116.316 84.757 1.00 0.00 H ATOM 5518 2HD1 LEU A 379 102.602 115.317 84.968 1.00 0.00 H ATOM 5519 3HD1 LEU A 379 101.001 114.546 84.869 1.00 0.00 H ATOM 5520 1HD2 LEU A 379 99.523 116.576 86.683 1.00 0.00 H ATOM 5521 2HD2 LEU A 379 99.374 114.810 86.813 1.00 0.00 H ATOM 5522 3HD2 LEU A 379 99.876 115.765 88.226 1.00 0.00 H ATOM 5523 N LEU A 380 103.776 112.874 89.642 1.00 0.00 N ATOM 5524 CA LEU A 380 104.419 111.727 90.253 1.00 0.00 C ATOM 5525 C LEU A 380 104.091 111.676 91.747 1.00 0.00 C ATOM 5526 O LEU A 380 103.478 110.714 92.218 1.00 0.00 O ATOM 5527 CB LEU A 380 105.937 111.814 90.039 1.00 0.00 C ATOM 5528 CG LEU A 380 106.784 110.728 90.693 1.00 0.00 C ATOM 5529 CD1 LEU A 380 106.450 109.386 90.066 1.00 0.00 C ATOM 5530 CD2 LEU A 380 108.261 111.079 90.512 1.00 0.00 C ATOM 5531 H LEU A 380 104.352 113.423 89.015 1.00 0.00 H ATOM 5532 HA LEU A 380 104.035 110.820 89.789 1.00 0.00 H ATOM 5533 1HB LEU A 380 106.138 111.779 88.970 1.00 0.00 H ATOM 5534 2HB LEU A 380 106.286 112.765 90.420 1.00 0.00 H ATOM 5535 HG LEU A 380 106.549 110.666 91.755 1.00 0.00 H ATOM 5536 1HD1 LEU A 380 107.054 108.606 90.532 1.00 0.00 H ATOM 5537 2HD1 LEU A 380 105.393 109.166 90.220 1.00 0.00 H ATOM 5538 3HD1 LEU A 380 106.662 109.419 88.999 1.00 0.00 H ATOM 5539 1HD2 LEU A 380 108.879 110.310 90.976 1.00 0.00 H ATOM 5540 2HD2 LEU A 380 108.493 111.137 89.449 1.00 0.00 H ATOM 5541 3HD2 LEU A 380 108.468 112.043 90.982 1.00 0.00 H ATOM 5542 N SER A 381 104.300 112.825 92.429 1.00 0.00 N ATOM 5543 CA SER A 381 104.139 112.923 93.889 1.00 0.00 C ATOM 5544 C SER A 381 102.700 112.700 94.337 1.00 0.00 C ATOM 5545 O SER A 381 102.475 112.189 95.431 1.00 0.00 O ATOM 5546 CB SER A 381 104.593 114.275 94.410 1.00 0.00 C ATOM 5547 OG SER A 381 103.698 115.282 94.047 1.00 0.00 O ATOM 5548 H SER A 381 104.853 113.545 91.984 1.00 0.00 H ATOM 5549 HA SER A 381 104.751 112.148 94.353 1.00 0.00 H ATOM 5550 1HB SER A 381 104.680 114.237 95.498 1.00 0.00 H ATOM 5551 2HB SER A 381 105.581 114.506 94.012 1.00 0.00 H ATOM 5552 HG SER A 381 104.062 116.099 94.397 1.00 0.00 H ATOM 5553 N GLY A 382 101.755 112.851 93.404 1.00 0.00 N ATOM 5554 CA GLY A 382 100.335 112.583 93.639 1.00 0.00 C ATOM 5555 C GLY A 382 100.063 111.120 94.072 1.00 0.00 C ATOM 5556 O GLY A 382 99.019 110.856 94.666 1.00 0.00 O ATOM 5557 H GLY A 382 101.994 113.394 92.584 1.00 0.00 H ATOM 5558 1HA GLY A 382 99.963 113.254 94.414 1.00 0.00 H ATOM 5559 2HA GLY A 382 99.774 112.793 92.730 1.00 0.00 H ATOM 5560 N SER A 383 101.091 110.236 93.973 1.00 0.00 N ATOM 5561 CA SER A 383 101.049 108.815 94.388 1.00 0.00 C ATOM 5562 C SER A 383 100.836 108.634 95.891 1.00 0.00 C ATOM 5563 O SER A 383 100.550 107.533 96.355 1.00 0.00 O ATOM 5564 CB SER A 383 102.339 108.126 93.990 1.00 0.00 C ATOM 5565 OG SER A 383 103.427 108.635 94.710 1.00 0.00 O ATOM 5566 H SER A 383 101.849 110.493 93.350 1.00 0.00 H ATOM 5567 HA SER A 383 100.237 108.326 93.849 1.00 0.00 H ATOM 5568 1HB SER A 383 102.248 107.055 94.173 1.00 0.00 H ATOM 5569 2HB SER A 383 102.508 108.264 92.922 1.00 0.00 H ATOM 5570 HG SER A 383 103.467 109.572 94.500 1.00 0.00 H ATOM 5571 N LEU A 384 100.911 109.730 96.627 1.00 0.00 N ATOM 5572 CA LEU A 384 100.665 109.762 98.053 1.00 0.00 C ATOM 5573 C LEU A 384 99.273 109.230 98.411 1.00 0.00 C ATOM 5574 O LEU A 384 99.080 108.699 99.504 1.00 0.00 O ATOM 5575 CB LEU A 384 100.827 111.198 98.532 1.00 0.00 C ATOM 5576 CG LEU A 384 102.230 111.731 98.606 1.00 0.00 C ATOM 5577 CD1 LEU A 384 102.186 113.235 98.806 1.00 0.00 C ATOM 5578 CD2 LEU A 384 102.934 111.060 99.708 1.00 0.00 C ATOM 5579 H LEU A 384 101.334 110.549 96.205 1.00 0.00 H ATOM 5580 HA LEU A 384 101.385 109.107 98.544 1.00 0.00 H ATOM 5581 1HB LEU A 384 100.272 111.841 97.865 1.00 0.00 H ATOM 5582 2HB LEU A 384 100.408 111.274 99.502 1.00 0.00 H ATOM 5583 HG LEU A 384 102.743 111.541 97.684 1.00 0.00 H ATOM 5584 1HD1 LEU A 384 103.203 113.625 98.859 1.00 0.00 H ATOM 5585 2HD1 LEU A 384 101.664 113.698 97.970 1.00 0.00 H ATOM 5586 3HD1 LEU A 384 101.668 113.462 99.719 1.00 0.00 H ATOM 5587 1HD2 LEU A 384 103.936 111.435 99.767 1.00 0.00 H ATOM 5588 2HD2 LEU A 384 102.418 111.259 100.633 1.00 0.00 H ATOM 5589 3HD2 LEU A 384 102.956 109.989 99.527 1.00 0.00 H ATOM 5590 N ILE A 385 98.313 109.365 97.496 1.00 0.00 N ATOM 5591 CA ILE A 385 96.946 108.916 97.762 1.00 0.00 C ATOM 5592 C ILE A 385 96.891 107.389 97.765 1.00 0.00 C ATOM 5593 O ILE A 385 95.895 106.801 98.188 1.00 0.00 O ATOM 5594 CB ILE A 385 95.948 109.463 96.711 1.00 0.00 C ATOM 5595 CG1 ILE A 385 96.219 108.866 95.314 1.00 0.00 C ATOM 5596 CG2 ILE A 385 96.020 110.963 96.661 1.00 0.00 C ATOM 5597 CD1 ILE A 385 95.194 109.251 94.284 1.00 0.00 C ATOM 5598 H ILE A 385 98.531 109.818 96.618 1.00 0.00 H ATOM 5599 HA ILE A 385 96.638 109.292 98.737 1.00 0.00 H ATOM 5600 HB ILE A 385 94.936 109.162 96.983 1.00 0.00 H ATOM 5601 1HG1 ILE A 385 97.191 109.195 94.972 1.00 0.00 H ATOM 5602 2HG1 ILE A 385 96.244 107.793 95.380 1.00 0.00 H ATOM 5603 1HG2 ILE A 385 95.317 111.337 95.921 1.00 0.00 H ATOM 5604 2HG2 ILE A 385 95.770 111.371 97.632 1.00 0.00 H ATOM 5605 3HG2 ILE A 385 97.028 111.263 96.388 1.00 0.00 H ATOM 5606 1HD1 ILE A 385 95.451 108.794 93.327 1.00 0.00 H ATOM 5607 2HD1 ILE A 385 94.211 108.901 94.601 1.00 0.00 H ATOM 5608 3HD1 ILE A 385 95.177 110.336 94.175 1.00 0.00 H ATOM 5609 N LEU A 386 97.848 106.765 97.067 1.00 0.00 N ATOM 5610 CA LEU A 386 97.857 105.323 96.891 1.00 0.00 C ATOM 5611 C LEU A 386 98.542 104.722 98.097 1.00 0.00 C ATOM 5612 O LEU A 386 98.129 103.684 98.614 1.00 0.00 O ATOM 5613 CB LEU A 386 98.596 104.959 95.601 1.00 0.00 C ATOM 5614 CG LEU A 386 97.993 105.548 94.328 1.00 0.00 C ATOM 5615 CD1 LEU A 386 98.881 105.193 93.148 1.00 0.00 C ATOM 5616 CD2 LEU A 386 96.588 105.008 94.148 1.00 0.00 C ATOM 5617 H LEU A 386 98.670 107.281 96.793 1.00 0.00 H ATOM 5618 HA LEU A 386 96.835 104.969 96.763 1.00 0.00 H ATOM 5619 1HB LEU A 386 99.615 105.298 95.669 1.00 0.00 H ATOM 5620 2HB LEU A 386 98.607 103.874 95.500 1.00 0.00 H ATOM 5621 HG LEU A 386 97.957 106.637 94.404 1.00 0.00 H ATOM 5622 1HD1 LEU A 386 98.456 105.611 92.235 1.00 0.00 H ATOM 5623 2HD1 LEU A 386 99.877 105.606 93.305 1.00 0.00 H ATOM 5624 3HD1 LEU A 386 98.946 104.110 93.054 1.00 0.00 H ATOM 5625 1HD2 LEU A 386 96.152 105.426 93.240 1.00 0.00 H ATOM 5626 2HD2 LEU A 386 96.623 103.922 94.066 1.00 0.00 H ATOM 5627 3HD2 LEU A 386 95.978 105.289 95.007 1.00 0.00 H ATOM 5628 N SER A 387 99.541 105.459 98.590 1.00 0.00 N ATOM 5629 CA SER A 387 100.246 105.076 99.802 1.00 0.00 C ATOM 5630 C SER A 387 99.243 105.187 100.944 1.00 0.00 C ATOM 5631 O SER A 387 99.137 104.293 101.783 1.00 0.00 O ATOM 5632 CB SER A 387 101.442 105.969 100.035 1.00 0.00 C ATOM 5633 OG SER A 387 102.397 105.796 99.035 1.00 0.00 O ATOM 5634 H SER A 387 99.934 106.188 98.006 1.00 0.00 H ATOM 5635 HA SER A 387 100.606 104.050 99.702 1.00 0.00 H ATOM 5636 1HB SER A 387 101.120 107.006 100.059 1.00 0.00 H ATOM 5637 2HB SER A 387 101.875 105.738 101.001 1.00 0.00 H ATOM 5638 HG SER A 387 103.106 106.411 99.237 1.00 0.00 H ATOM 5639 N GLY A 388 98.410 106.239 100.862 1.00 0.00 N ATOM 5640 CA GLY A 388 97.372 106.504 101.852 1.00 0.00 C ATOM 5641 C GLY A 388 96.338 105.383 101.833 1.00 0.00 C ATOM 5642 O GLY A 388 96.167 104.685 102.829 1.00 0.00 O ATOM 5643 H GLY A 388 98.660 106.995 100.239 1.00 0.00 H ATOM 5644 1HA GLY A 388 97.820 106.588 102.841 1.00 0.00 H ATOM 5645 2HA GLY A 388 96.895 107.460 101.637 1.00 0.00 H ATOM 5646 N SER A 389 96.008 104.940 100.617 1.00 0.00 N ATOM 5647 CA SER A 389 95.005 103.891 100.444 1.00 0.00 C ATOM 5648 C SER A 389 95.441 102.614 101.155 1.00 0.00 C ATOM 5649 O SER A 389 94.684 102.030 101.926 1.00 0.00 O ATOM 5650 CB SER A 389 94.777 103.603 98.972 1.00 0.00 C ATOM 5651 OG SER A 389 93.814 102.597 98.800 1.00 0.00 O ATOM 5652 H SER A 389 96.114 105.590 99.850 1.00 0.00 H ATOM 5653 HA SER A 389 94.058 104.241 100.858 1.00 0.00 H ATOM 5654 1HB SER A 389 94.451 104.514 98.471 1.00 0.00 H ATOM 5655 2HB SER A 389 95.709 103.296 98.514 1.00 0.00 H ATOM 5656 HG SER A 389 94.187 101.804 99.192 1.00 0.00 H ATOM 5657 N PHE A 390 96.706 102.240 100.950 1.00 0.00 N ATOM 5658 CA PHE A 390 97.290 101.044 101.552 1.00 0.00 C ATOM 5659 C PHE A 390 97.167 101.039 103.071 1.00 0.00 C ATOM 5660 O PHE A 390 96.495 100.177 103.642 1.00 0.00 O ATOM 5661 CB PHE A 390 98.770 100.924 101.157 1.00 0.00 C ATOM 5662 CG PHE A 390 99.539 99.848 101.905 1.00 0.00 C ATOM 5663 CD1 PHE A 390 99.337 98.499 101.678 1.00 0.00 C ATOM 5664 CD2 PHE A 390 100.481 100.223 102.854 1.00 0.00 C ATOM 5665 CE1 PHE A 390 100.068 97.549 102.391 1.00 0.00 C ATOM 5666 CE2 PHE A 390 101.204 99.298 103.557 1.00 0.00 C ATOM 5667 CZ PHE A 390 101.004 97.957 103.333 1.00 0.00 C ATOM 5668 H PHE A 390 97.244 102.743 100.256 1.00 0.00 H ATOM 5669 HA PHE A 390 96.745 100.176 101.177 1.00 0.00 H ATOM 5670 1HB PHE A 390 98.843 100.708 100.092 1.00 0.00 H ATOM 5671 2HB PHE A 390 99.273 101.868 101.330 1.00 0.00 H ATOM 5672 HD1 PHE A 390 98.602 98.184 100.936 1.00 0.00 H ATOM 5673 HD2 PHE A 390 100.641 101.275 103.034 1.00 0.00 H ATOM 5674 HE1 PHE A 390 99.907 96.487 102.210 1.00 0.00 H ATOM 5675 HE2 PHE A 390 101.932 99.629 104.291 1.00 0.00 H ATOM 5676 HZ PHE A 390 101.576 97.219 103.892 1.00 0.00 H ATOM 5677 N ILE A 391 97.541 102.156 103.688 1.00 0.00 N ATOM 5678 CA ILE A 391 97.528 102.217 105.142 1.00 0.00 C ATOM 5679 C ILE A 391 96.165 102.613 105.695 1.00 0.00 C ATOM 5680 O ILE A 391 95.861 102.315 106.842 1.00 0.00 O ATOM 5681 CB ILE A 391 98.582 103.208 105.676 1.00 0.00 C ATOM 5682 CG1 ILE A 391 98.283 104.629 105.239 1.00 0.00 C ATOM 5683 CG2 ILE A 391 99.900 102.825 105.237 1.00 0.00 C ATOM 5684 CD1 ILE A 391 99.136 105.655 105.913 1.00 0.00 C ATOM 5685 H ILE A 391 98.066 102.845 103.166 1.00 0.00 H ATOM 5686 HA ILE A 391 97.772 101.226 105.526 1.00 0.00 H ATOM 5687 HB ILE A 391 98.557 103.211 106.766 1.00 0.00 H ATOM 5688 1HG1 ILE A 391 98.429 104.703 104.171 1.00 0.00 H ATOM 5689 2HG1 ILE A 391 97.268 104.853 105.444 1.00 0.00 H ATOM 5690 1HG2 ILE A 391 100.631 103.534 105.621 1.00 0.00 H ATOM 5691 2HG2 ILE A 391 100.130 101.825 105.611 1.00 0.00 H ATOM 5692 3HG2 ILE A 391 99.931 102.823 104.152 1.00 0.00 H ATOM 5693 1HD1 ILE A 391 98.867 106.649 105.553 1.00 0.00 H ATOM 5694 2HD1 ILE A 391 98.978 105.601 106.975 1.00 0.00 H ATOM 5695 3HD1 ILE A 391 100.184 105.461 105.688 1.00 0.00 H ATOM 5696 N TYR A 392 95.281 103.149 104.860 1.00 0.00 N ATOM 5697 CA TYR A 392 93.948 103.501 105.326 1.00 0.00 C ATOM 5698 C TYR A 392 93.122 102.265 105.625 1.00 0.00 C ATOM 5699 O TYR A 392 93.074 101.745 106.742 1.00 0.00 O ATOM 5700 CB TYR A 392 93.202 104.374 104.313 1.00 0.00 C ATOM 5701 CG TYR A 392 91.836 104.801 104.797 1.00 0.00 C ATOM 5702 CD1 TYR A 392 91.712 105.867 105.688 1.00 0.00 C ATOM 5703 CD2 TYR A 392 90.699 104.136 104.358 1.00 0.00 C ATOM 5704 CE1 TYR A 392 90.466 106.261 106.134 1.00 0.00 C ATOM 5705 CE2 TYR A 392 89.444 104.533 104.807 1.00 0.00 C ATOM 5706 CZ TYR A 392 89.326 105.595 105.695 1.00 0.00 C ATOM 5707 OH TYR A 392 88.071 105.993 106.143 1.00 0.00 O ATOM 5708 H TYR A 392 95.580 103.462 103.950 1.00 0.00 H ATOM 5709 HA TYR A 392 94.042 104.052 106.261 1.00 0.00 H ATOM 5710 1HB TYR A 392 93.791 105.267 104.097 1.00 0.00 H ATOM 5711 2HB TYR A 392 93.084 103.829 103.380 1.00 0.00 H ATOM 5712 HD1 TYR A 392 92.597 106.392 106.037 1.00 0.00 H ATOM 5713 HD2 TYR A 392 90.791 103.301 103.662 1.00 0.00 H ATOM 5714 HE1 TYR A 392 90.379 107.091 106.827 1.00 0.00 H ATOM 5715 HE2 TYR A 392 88.552 104.010 104.462 1.00 0.00 H ATOM 5716 HH TYR A 392 87.393 105.499 105.675 1.00 0.00 H ATOM 5717 N ILE A 393 93.234 101.396 104.633 1.00 0.00 N ATOM 5718 CA ILE A 393 92.442 100.184 104.574 1.00 0.00 C ATOM 5719 C ILE A 393 92.789 99.144 105.645 1.00 0.00 C ATOM 5720 O ILE A 393 91.891 98.625 106.309 1.00 0.00 O ATOM 5721 CB ILE A 393 92.596 99.544 103.186 1.00 0.00 C ATOM 5722 CG1 ILE A 393 91.951 100.449 102.134 1.00 0.00 C ATOM 5723 CG2 ILE A 393 91.975 98.154 103.174 1.00 0.00 C ATOM 5724 CD1 ILE A 393 92.287 100.058 100.717 1.00 0.00 C ATOM 5725 H ILE A 393 93.564 101.754 103.746 1.00 0.00 H ATOM 5726 HA ILE A 393 91.397 100.462 104.714 1.00 0.00 H ATOM 5727 HB ILE A 393 93.653 99.462 102.939 1.00 0.00 H ATOM 5728 1HG1 ILE A 393 90.870 100.421 102.258 1.00 0.00 H ATOM 5729 2HG1 ILE A 393 92.280 101.474 102.300 1.00 0.00 H ATOM 5730 1HG2 ILE A 393 92.092 97.713 102.184 1.00 0.00 H ATOM 5731 2HG2 ILE A 393 92.471 97.526 103.911 1.00 0.00 H ATOM 5732 3HG2 ILE A 393 90.915 98.227 103.416 1.00 0.00 H ATOM 5733 1HD1 ILE A 393 91.796 100.743 100.025 1.00 0.00 H ATOM 5734 2HD1 ILE A 393 93.368 100.107 100.571 1.00 0.00 H ATOM 5735 3HD1 ILE A 393 91.941 99.044 100.527 1.00 0.00 H ATOM 5736 N GLY A 394 94.083 98.880 105.862 1.00 0.00 N ATOM 5737 CA GLY A 394 94.459 97.847 106.833 1.00 0.00 C ATOM 5738 C GLY A 394 95.023 98.320 108.178 1.00 0.00 C ATOM 5739 O GLY A 394 95.444 97.486 108.974 1.00 0.00 O ATOM 5740 H GLY A 394 94.794 99.345 105.308 1.00 0.00 H ATOM 5741 1HA GLY A 394 93.583 97.240 107.052 1.00 0.00 H ATOM 5742 2HA GLY A 394 95.210 97.206 106.376 1.00 0.00 H ATOM 5743 N LEU A 395 95.139 99.621 108.427 1.00 0.00 N ATOM 5744 CA LEU A 395 95.833 100.016 109.660 1.00 0.00 C ATOM 5745 C LEU A 395 94.855 100.086 110.828 1.00 0.00 C ATOM 5746 O LEU A 395 93.812 99.432 110.814 1.00 0.00 O ATOM 5747 OXT LEU A 395 95.111 100.802 111.794 1.00 0.00 O ATOM 5748 CB LEU A 395 96.531 101.373 109.503 1.00 0.00 C ATOM 5749 CG LEU A 395 97.385 101.838 110.686 1.00 0.00 C ATOM 5750 CD1 LEU A 395 98.577 100.894 110.835 1.00 0.00 C ATOM 5751 CD2 LEU A 395 97.831 103.271 110.444 1.00 0.00 C ATOM 5752 H LEU A 395 94.673 100.306 107.842 1.00 0.00 H ATOM 5753 HA LEU A 395 96.592 99.268 109.892 1.00 0.00 H ATOM 5754 1HB LEU A 395 97.180 101.330 108.627 1.00 0.00 H ATOM 5755 2HB LEU A 395 95.776 102.135 109.329 1.00 0.00 H ATOM 5756 HG LEU A 395 96.802 101.789 111.606 1.00 0.00 H ATOM 5757 1HD1 LEU A 395 99.180 101.216 111.665 1.00 0.00 H ATOM 5758 2HD1 LEU A 395 98.222 99.880 111.016 1.00 0.00 H ATOM 5759 3HD1 LEU A 395 99.174 100.913 109.922 1.00 0.00 H ATOM 5760 1HD2 LEU A 395 98.441 103.611 111.285 1.00 0.00 H ATOM 5761 2HD2 LEU A 395 98.420 103.319 109.527 1.00 0.00 H ATOM 5762 3HD2 LEU A 395 96.953 103.910 110.349 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_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 -2317.09 306.684 1257.93 5.34648 47.9208 -55.6004 -512.51 3.33454 -278.708 -7.53445 -10.8264 -5.31425 0 20.3185 294.565 -32.9465 0.07167 346.102 136.404 -801.847 PRO:NtermProteinFull_1 -1.67108 0.37607 2.42405 0.00343 0.12284 0.05564 -0.81712 0.22959 -0.4639 0 0 0 0 0.01658 0.21654 0 0 -1.64321 0 -1.15056 PRO_2 -4.19655 0.65118 2.22416 0.00256 0.04459 -0.02735 -0.13735 0.03265 0 0 -0.76671 0 0 0.01434 0.33607 -0.21411 0 -1.64321 -0.20681 -3.88653 ASP_3 -3.39967 0.27802 3.75349 0.00277 0.44431 0.02258 -1.93017 0 -0.4639 0 0 0 0 -0.05982 2.43917 -0.004 0 -2.14574 -0.45207 -1.51503 GLY_4 -1.95616 0.07404 2.63262 0 0 0.02286 -1.07917 0 0 0 0 0 0 0.16481 0 -1.51164 0 0.79816 0.22157 -0.6329 GLY_5 -2.29946 0.4118 2.21482 0.0003 0 0.06004 -1.05905 0 0 0 0 0 0 -0.11027 0 0.16316 0 0.79816 1.22727 1.40678 TRP_6 -7.21582 1.04467 1.78629 0.02134 0.28333 -0.13057 -0.86855 0 0 0 0 0 0 0.18176 3.06878 -0.01774 0 2.26099 0.56281 0.97727 GLY_7 -4.01305 0.62386 3.32944 0.00014 0 -0.03365 -1.60839 0 0 0 0 0 0 0.00411 0 0.48948 0 0.79816 -0.07439 -0.48429 TRP_8 -6.54857 0.65611 2.74529 0.01978 0.28427 -0.12971 -1.15018 0 0 0 0 0 0 -0.01733 1.27925 -0.03603 0 2.26099 0.05955 -0.57658 VAL_9 -6.78869 1.0276 2.69104 0.02363 0.05586 -0.08237 -1.79651 0 0 0 0 0 0 -0.0367 0.02091 -0.36863 0 2.64269 -0.06214 -2.67331 VAL_10 -7.68688 0.81416 2.08583 0.01781 0.06657 -0.17498 -1.94 0 0 0 0 0 0 0.13816 1.02893 0.00519 0 2.64269 -0.08401 -3.08654 ALA_11 -6.98409 0.99085 2.57406 0.00136 0 -0.00579 -1.99577 0 0 0 0 0 0 0.02936 0 -0.13155 0 1.32468 -0.21606 -4.41296 ALA_12 -4.81141 0.80293 3.52634 0.0013 0 -0.02013 -1.36187 0 0 0 0 0 0 0.04565 0 -0.11337 0 1.32468 -0.35348 -0.95936 ALA_13 -6.44078 1.02051 2.92317 0.00123 0 0.0251 -1.89254 0 0 0 0 0 0 -0.02405 0 0.00855 0 1.32468 -0.1998 -3.25393 ALA_14 -7.22787 1.02133 3.29559 0.00144 0 -0.22845 -1.76011 0 0 0 0 0 0 0.01461 0 -0.15136 0 1.32468 -0.29215 -4.00228 PHE_15 -9.12126 1.72678 4.77527 0.02344 0.13688 -0.04906 -2.49541 0 0 0 0 0 0 0.00546 1.93469 -0.48948 0 1.21829 -0.24786 -2.58226 ALA_16 -4.60231 0.31522 2.9247 0.00146 0 -0.21897 -1.29553 0 0 0 0 0 0 -0.03591 0 -0.15315 0 1.32468 -0.08333 -1.82314 ILE_17 -10.0247 1.83987 2.02295 0.04125 0.06461 -0.20148 -1.54757 0 0 0 0 0 0 -0.02553 0.19044 -0.46782 0 2.30374 0.01507 -5.78913 ASN_18 -8.67349 0.71618 6.35194 0.00574 0.24951 -0.17695 -2.91411 0 0 0 0 0 0 -0.02752 1.22684 0.39202 0 -1.34026 0.23495 -3.95514 GLY_19 -4.90665 0.29018 4.64655 0.00022 0 -0.2216 -2.3914 0 0 0 0 0 0 -0.02242 0 0.48989 0 0.79816 0.24349 -1.07359 LEU_20 -7.68693 0.94783 2.97937 0.03063 0.07628 -0.39428 -1.32504 0 0 0 0 0 0 -0.01188 0.10951 -0.2705 0 1.66147 0.09522 -3.78832 SER_21 -6.45165 0.30595 5.41876 0.00193 0.04851 0.13171 -1.1577 0 0 0 0 0 0 0.32477 0.16109 -0.0732 0 -0.28969 -0.39299 -1.97251 TYR_22 -7.48143 0.56024 4.93715 0.02317 0.27578 -0.43098 -1.07377 0 0 0 0 0 0 0.3465 1.53481 -0.2493 0.00066 0.58223 -0.15434 -1.12926 GLY_23 -4.16471 0.25029 3.8641 0.0002 0 0.02077 -1.87071 0 0 0 0 0 0 -0.0501 0 0.36953 0 0.79816 0.59085 -0.19162 LEU_24 -9.08023 1.23675 1.64066 0.01671 0.07737 -0.2177 -1.2375 0 0 0 0 0 0 -0.01814 0.41954 -0.28376 0 1.66147 0.29635 -5.4885 LEU_25 -8.00272 0.52964 2.72461 0.02942 0.1964 -0.40539 0.18589 0 0 0 0 0 0 0.02193 1.99727 -0.16578 0 1.66147 -0.06346 -1.29073 ARG_26 -5.39589 0.29543 4.94356 0.02181 0.6776 -0.37397 -2.43588 0 0 0 -0.4923 0 0 -0.01755 2.95778 -0.13627 0 -0.09474 -0.0365 -0.08693 SER_27 -5.85319 0.94915 4.97759 0.00138 0.02419 0.05178 -1.60325 0 0 0 0 0 0 0.02666 0.77729 0.16687 0 -0.28969 -0.21361 -0.98483 LEU_28 -7.36712 1.14479 2.02134 0.01445 0.09767 -0.25611 -1.76301 0 0 0 0 0 0 -0.03116 0.70135 -0.03884 0 1.66147 -0.1551 -3.97027 GLY_29 -3.31037 0.58121 3.0367 0.0001 0 -0.07564 -1.93473 0 0 0 0 0 0 -0.17 0 0.38414 0 0.79816 0.10244 -0.588 LEU_30 -6.03159 0.99695 1.7685 0.02019 0.08742 -0.00448 -0.7602 0 0 0 0 0 0 -0.04261 0.25429 -0.26919 0 1.66147 -0.01292 -2.33216 ALA_31 -4.89758 0.6985 1.69216 0.00165 0 -0.27887 -0.99952 0 0 0 0 0 0 0.24413 0 0.00443 0 1.32468 -0.32049 -2.53091 PHE_32 -9.30797 1.20719 3.17266 0.05146 0.27342 -0.19486 -0.78267 0.00246 0 0 0 0 0 0.00057 3.11721 0.00972 0 1.21829 5.00572 3.77321 PRO_33 -3.53209 0.91067 2.65717 0.0026 0.03586 -0.09344 -0.64889 0.01185 0 0 0 0 0 -0.00742 0.08578 -0.37779 0 -1.64321 5.31689 2.71799 ASP_34 -3.19904 0.39811 3.12835 0.00459 0.31733 -0.33405 -0.70947 0 0 0 0 0 0 -0.05453 1.48969 -0.04813 0 -2.14574 0.02877 -1.12412 LEU_35 -7.11358 0.72861 2.29852 0.01238 0.07022 -0.35927 -1.34737 0 0 0 0 0 0 0.04225 0.1813 -0.22553 0 1.66147 -0.27991 -4.33092 ALA_36 -3.31061 0.69897 2.37003 0.00325 0 -0.2472 -0.76671 0 0 0 0 0 0 0.07284 0 0.09983 0 1.32468 -0.32291 -0.07783 GLU_37 -2.26973 0.06234 2.12628 0.00729 0.77912 -0.15659 0.03356 0 0 0 0 0 0 0.09221 2.83897 -0.31574 0 -2.72453 -0.37718 0.096 HIS_38 -2.09134 0.45048 1.62588 0.02524 1.21913 -0.25011 0.37069 0 0 0 0 0 0 0.00591 1.28618 -0.27651 0 -0.30065 -0.07304 1.99186 PHE_39 -5.68106 1.68562 3.58351 0.03892 0.25435 -0.26092 0.12704 0 0 0 0 0 0 0.03883 4.13132 -0.2438 0 1.21829 1.28235 6.17446 ASP_40 -1.79651 0.33145 1.6301 0.00627 0.34451 -0.20816 -0.31357 0 0 0 0 0 0 0.09379 1.8123 -0.5744 0 -2.14574 1.02627 0.20631 ARG_41 -7.25798 1.06369 4.7005 0.0147 0.33246 -0.17099 -0.73015 0 0 0 0 0 0 0.18867 2.51048 0.01898 0 -0.09474 0.04405 0.61966 SER_42 -3.44232 0.32385 4.47808 0.00166 0.08343 -0.18515 -1.40269 0 0 0 -0.86419 0 0 0.00155 0.29429 -0.38965 0 -0.28969 0.0893 -1.30152 ALA_43 -2.62382 0.09644 2.52697 0.00136 0 -0.02578 -1.26972 0 0 0 0 0 0 -0.05226 0 -0.33527 0 1.32468 -0.32891 -0.6863 GLN_44 -5.35263 0.52876 4.075 0.01102 0.66883 -0.25991 -0.62425 0 0 0 0 0 0 -0.01964 2.4004 -0.21041 0 -1.45095 -0.39218 -0.62596 ASP_45 -5.43469 0.48503 5.14227 0.00413 0.29964 -0.37726 -1.1694 0 0 0 -0.86419 0 0 -0.0223 1.44251 -0.06891 0 -2.14574 -0.32037 -3.02927 THR_46 -7.34658 0.66473 4.178 0.008 0.05302 -0.30103 -1.57011 0 0 0 0 0 0 0.04482 0.23412 -0.13206 0 1.15175 -0.13259 -3.14794 ALA_47 -4.28949 0.32962 3.34344 0.00142 0 0.09037 -2.12879 0 0 0 0 0 0 -0.0372 0 -0.24776 0 1.32468 -0.23341 -1.84712 TRP_48 -7.38586 0.64111 4.3199 0.0311 0.34364 -0.3795 -1.96993 0 0 0 0 0 0 0.24519 2.52211 0.01332 0 2.26099 -0.39183 0.25026 ILE_49 -8.80734 1.1465 2.3818 0.03457 0.07745 -0.0977 -1.80347 0 0 0 0 0 0 -0.04602 0.12948 -0.39441 0 2.30374 -0.13786 -5.21325 SER_50 -4.93348 0.27184 4.3482 0.00144 0.02335 -0.19084 -1.08754 0 0 0 0 0 0 0.20923 0.7216 0.16726 0 -0.28969 -0.06888 -0.82751 ALA_51 -4.71545 0.37325 2.7996 0.00132 0 -0.04555 -0.97717 0 0 0 0 0 0 0.02469 0 -0.22913 0 1.32468 -0.26887 -1.71263 LEU_52 -8.64486 1.1369 3.25193 0.02471 0.17036 -0.45 -1.6897 0 0 0 0 0 0 -0.01273 0.5358 -0.20541 0 1.66147 -0.23888 -4.4604 ALA_53 -6.30596 0.26367 3.42938 0.0014 0 -0.00224 -1.68351 0 0 0 0 0 0 -0.04187 0 -0.37255 0 1.32468 -0.30221 -3.68921 LEU_54 -7.94822 0.85012 3.92923 0.0189 0.16365 -0.41932 -1.95857 0 0 0 0 0 0 -0.01954 0.45905 -0.17988 0 1.66147 -0.23203 -3.67514 ALA_55 -5.54221 0.56744 3.26766 0.00173 0 0.08461 -1.98183 0 0 0 0 0 0 -0.05027 0 -0.32498 0 1.32468 -0.20159 -2.85477 VAL_56 -8.17858 1.38707 3.31562 0.0263 0.05104 -0.073 -2.04011 0 0 0 0 0 0 0.02641 -0.01087 -0.33585 0 2.64269 -0.28642 -3.47571 GLN_57 -10.3117 0.76181 7.63773 0.01066 0.19997 -0.07901 -2.7262 0 0 0 0 0 0 0.00055 3.0623 -0.02244 0 -1.45095 -0.06876 -2.98604 GLN_58 -9.80998 0.8912 7.18664 0.00761 0.20543 -0.86264 -1.37931 0 0 0 0 0 0 -0.02254 2.39225 -0.08874 0 -1.45095 -0.09366 -3.02469 ALA_59 -4.28547 0.61216 3.0648 0.00139 0 -0.0574 -1.17047 0 0 0 0 0 0 0.03305 0 0.04593 0 1.32468 -0.10553 -0.53686 ALA_60 -5.82723 1.1438 2.28506 0.00159 0 -0.06212 -2.86743 0 0 0 0 0 0 0.31204 0 0.22815 0 1.32468 -0.20417 -3.66563 SER_61 -6.80359 1.09984 6.15978 0.00175 0.02516 0.08696 -2.35608 0.0055 0 0 0 0 0 0.65186 0.71291 0.20499 0 -0.28969 5.02453 4.52392 PRO_62 -7.59737 1.81547 3.49113 0.00279 0.03812 -0.36452 -1.54323 0.05609 0 0 0 0 0 -0.14248 0.28875 -0.16231 0 -1.64321 5.12833 -0.63244 VAL_63 -6.03604 0.84415 2.79431 0.02077 0.05252 -0.09102 -1.58673 0 0 0 0 0 0 0.02339 -0.00977 -0.36756 0 2.64269 -0.06134 -1.77463 GLY_64 -5.33188 0.12177 3.88837 0.00012 0 -0.07403 -1.04161 0 0 0 0 0 0 -0.05136 0 0.46919 0 0.79816 0.15455 -1.0667 SER_65 -6.07583 0.60717 5.68298 0.00145 0.02184 -0.28696 -1.56329 0 0 0 0 0 0 0.02064 0.42518 0.31769 0 -0.28969 0.22958 -0.90925 ALA_66 -5.11167 0.28559 3.49553 0.00143 0 0.02385 -1.94567 0 0 0 0 0 0 -0.0325 0 -0.20062 0 1.32468 -0.14221 -2.30158 LEU_67 -9.39857 1.58048 3.17009 0.01881 0.08821 -0.3027 -2.42241 0 0 0 0 0 0 0.03565 0.09805 -0.26591 0 1.66147 -0.31355 -6.05037 SER_68 -6.03611 0.62391 5.80658 0.00138 0.02267 -0.04808 -1.49048 0 0 0 0 0 0 0.02529 0.62398 0.22845 0 -0.28969 -0.20043 -0.73252 THR_69 -5.92468 0.6043 4.26289 0.01941 0.06726 -0.19234 -1.11269 0 0 0 -0.46525 0 0 0.04348 0.16956 0.0399 0 1.15175 0.01628 -1.32013 ARG_70 -4.82159 0.37568 3.06029 0.01242 0.28827 -0.19753 0.17221 0 0 0 0 0 0 0.0274 2.18479 -0.02716 0 -0.09474 0.07686 1.05689 TRP_71 -7.30343 0.92958 1.18292 0.02125 0.26816 -0.23977 -1.25874 0 0 0 0 0 0 0.09121 2.35199 0.00292 0 2.26099 0.51319 -1.17973 GLY_72 -3.92486 0.84255 3.46757 0.00017 0 0.04561 -1.11128 0 0 0 0 0 0 0.12435 0 -1.50032 0 0.79816 0.7106 -0.54744 ALA_73 -4.88385 0.36302 1.90524 0.00154 0 -0.11081 -0.54561 0 0 0 0 0 0 -0.05011 0 -0.31795 0 1.32468 -0.09628 -2.41014 ARG_74 -9.49305 1.80623 5.9663 0.02987 0.66341 -0.33408 -0.49811 0.00275 0 0 0 0 0 0.12613 2.38535 0.04943 0 -0.09474 4.85645 5.46593 PRO_75 -6.84873 1.67656 3.7957 0.00275 0.03552 -0.53524 -1.22493 0.06941 0 0 0 0 0 -0.03206 0.06296 -0.36112 0 -1.64321 5.3047 0.3023 VAL_76 -9.85398 2.04592 2.86265 0.02513 0.05394 -0.28796 -2.02473 0 0 0 0 0 0 0.04817 0.16125 -0.34222 0 2.64269 0.15056 -4.51859 VAL_77 -8.7965 0.73908 2.64424 0.02046 0.05436 -0.19001 -2.05578 0 0 0 0 0 0 -0.04484 0.08413 -0.13681 0 2.64269 -0.14584 -5.18481 MET_78 -8.62562 0.97444 4.72339 0.00754 0.02018 -0.00672 -1.83844 0 0 0 0 0 0 0.13966 1.29963 0.01323 0 1.65735 -0.14652 -1.78189 VAL_79 -6.0934 0.69932 3.1818 0.02243 0.05241 -0.13609 -2.0284 0 0 0 0 0 0 -0.05514 0.19222 -0.32297 0 2.64269 -0.07781 -1.92296 GLY_80 -5.93933 0.3555 3.97968 0.00014 0 -0.10739 -2.14479 0 0 0 0 0 0 0.05971 0 0.47436 0 0.79816 0.11089 -2.41309 GLY_81 -5.18152 0.36502 4.40596 0.00017 0 -0.31183 -2.04972 0 0 0 0 0 0 0.02727 0 0.55272 0 0.79816 0.49523 -0.89854 VAL_82 -5.63881 0.4872 3.84325 0.02388 0.05374 -0.13459 -1.83278 0 0 0 0 0 0 -0.05967 0.019 -0.21158 0 2.64269 0.24141 -0.56626 LEU_83 -8.23733 0.90625 3.25281 0.01912 0.07283 -0.25236 -1.68655 0 0 0 0 0 0 -0.02373 0.22516 -0.29141 0 1.66147 -0.25314 -4.60689 ALA_84 -6.38422 0.66515 3.51436 0.00133 0 -0.25422 -1.7928 0 0 0 0 0 0 -0.04035 0 -0.21012 0 1.32468 -0.36849 -3.54468 SER_85 -6.91372 0.86211 7.2961 0.00166 0.02398 -0.01297 -3.08864 0 0 0 0 -0.82475 0 -0.03678 0.46208 0.29674 0 -0.28969 -0.23156 -2.45543 LEU_86 -7.63768 0.88873 3.37709 0.02529 0.07673 -0.11939 -2.01356 0 0 0 0 0 0 0.13508 0.16587 -0.31402 0 1.66147 -0.18184 -3.93622 GLY_87 -5.33314 0.42181 4.29625 0.00015 0 -0.21639 -2.35848 0 0 0 0 0 0 0.00617 0 0.33222 0 0.79816 0.27593 -1.77732 PHE_88 -11.4767 1.27356 2.17293 0.02907 0.18032 -0.17679 -1.5867 0 0 0 0 0 0 0.02436 3.9741 0.02423 0 1.21829 0.34262 -4.00072 VAL_89 -6.34186 0.64505 2.86123 0.02578 0.05218 -0.15983 -0.97943 0 0 0 0 0 0 -0.01741 0.06888 -0.35417 0 2.64269 -0.11663 -1.67352 PHE_90 -5.72616 0.48382 2.79059 0.05462 0.21577 -0.16723 -1.45856 0 0 0 0 0 0 -0.02915 3.19585 -0.06292 0 1.21829 -0.1002 0.41472 SER_91 -6.37193 0.8219 5.30449 0.00191 0.04341 0.0118 -2.38879 0 0 0 0 0 0 0.2425 0.16328 -0.29656 0 -0.28969 -0.41035 -3.16805 ALA_92 -6.27094 0.81315 1.55423 0.00174 0 0.04921 -1.38172 0 0 0 0 0 0 -0.02851 0 -0.08583 0 1.32468 -0.56071 -4.58469 PHE_93 -4.72988 0.51536 1.59969 0.02326 0.30387 -0.17884 -0.96824 0 0 0 0 0 0 -0.03434 1.53141 -0.19919 0 1.21829 -0.45232 -1.37093 ALA_94 -4.06513 0.25648 1.66104 0.00147 0 -0.12869 -0.30359 0 0 0 0 0 0 0.17097 0 0.14695 0 1.32468 -0.46687 -1.40269 SER_95 -1.53179 0.07173 2.42545 0.0018 0.04984 -0.0603 -1.00745 0 0 0 0 -0.33822 0 0.04993 0.24938 0.00605 0 -0.28969 -0.23137 -0.60465 ASP_96 -3.91168 0.17756 4.2443 0.00399 0.32474 -0.16559 -1.70065 0 0 0 0 -0.33822 0 0.00738 2.45925 0.59304 0 -2.14574 0.22007 -0.23153 LEU_97 -6.69518 0.94807 2.21175 0.02866 0.20619 0.09089 -0.78598 0 0 0 0 0 0 0.04254 1.07188 -0.28842 0 1.66147 0.06371 -1.44442 LEU_98 -4.88134 0.49952 2.6251 0.02636 0.20479 -0.12927 -0.3437 0 0 0 0 0 0 0.0453 0.7817 -0.25368 0 1.66147 -0.26407 -0.02781 HIS_D_99 -6.02468 0.36447 4.41467 0.06238 0.68414 -0.48457 -0.99233 0 0 0 0 0 0 0.06675 3.08959 -0.0954 0 -0.30065 -0.1315 0.65287 LEU_100 -8.70848 1.16348 2.69902 0.01668 0.15751 -0.1993 -1.64568 0 0 0 0 0 0 -0.01423 0.7088 -0.21713 0 1.66147 -0.06701 -4.44487 TYR_101 -8.53095 1.04235 3.7457 0.02022 0.19346 -0.29072 -1.7278 0 0 0 0 0 0 -0.01504 1.37759 -0.37651 0.00124 0.58223 -0.05143 -4.02966 LEU_102 -6.9575 0.69054 3.33023 0.02084 0.0668 -0.07824 -1.53971 0 0 0 0 0 0 0.01334 0.44919 -0.17996 0 1.66147 0.08502 -2.43797 GLY_103 -3.44134 0.12137 3.7778 0.00011 0 -0.09509 -2.03143 0 0 0 0 0 0 0.07233 0 0.15752 0 0.79816 0.66464 0.02406 LEU_104 -7.79243 0.89815 2.21019 0.01872 0.11526 -0.04718 -2.05221 0 0 0 0 0 0 -0.00799 0.53661 -0.16857 0 1.66147 0.67755 -3.95042 GLY_105 -4.81169 0.32169 3.30064 0.00017 0 -0.23987 -1.84995 0 0 0 0 0 0 0.22539 0 0.55485 0 0.79816 0.33194 -1.36867 LEU_106 -6.25107 0.9066 2.7699 0.01678 0.08132 0.14311 -2.56256 0 0 0 0 0 0 -0.01759 0.60523 -0.18248 0 1.66147 0.43779 -2.39148 LEU_107 -6.55118 0.60452 3.17171 0.0289 0.24179 -0.16118 -1.95457 0 0 0 0 0 0 0.14606 0.86139 -0.22433 0 1.66147 0.15188 -2.02354 ALA_108 -5.84895 0.60991 2.57768 0.00136 0 -0.04798 -1.55975 0 0 0 0 0 0 0.10338 0 -0.2246 0 1.32468 -0.25722 -3.32149 GLY_109 -5.84682 0.42096 4.21007 0.00015 0 -0.2616 -1.41456 0 0 0 0 0 0 -0.06608 0 0.28119 0 0.79816 0.25861 -1.61991 PHE_110 -7.53143 0.93156 2.68946 0.02338 0.21073 -0.12788 -1.39631 0 0 0 0 0 0 -0.01832 1.42426 -0.30632 0 1.21829 0.42956 -2.453 GLY_111 -5.81997 0.71263 4.20816 0.00017 0 -0.07115 -1.91948 0 0 0 0 0 0 -0.05911 0 0.52109 0 0.79816 0.19478 -1.43472 TRP_112 -13.5015 1.24466 4.78854 0.03248 0.30151 -0.37924 -1.85893 0 0 0 0 0 0 0.31865 2.62595 -0.05781 0 2.26099 0.05578 -4.16894 ALA_113 -6.97119 1.34733 3.6471 0.00153 0 -0.17138 -2.11804 0 0 0 0 0 0 -0.0429 0 -0.25147 0 1.32468 -0.47116 -3.7055 LEU_114 -9.76579 1.14242 1.83654 0.01688 0.07696 -0.32153 -1.13944 0 0 0 0 0 0 0.29132 2.56558 -0.17568 0 1.66147 -0.50006 -4.31133 VAL_115 -9.15504 1.92365 1.88302 0.02427 0.04697 0.00137 -0.70785 0 0 0 0 0 0 -0.00588 0.09837 -0.45739 0 2.64269 -0.10713 -3.81294 PHE_116 -9.79971 1.22074 2.62591 0.03069 0.42107 -0.11712 -1.9805 0 0 0 0 0 0 0.21643 1.68608 -0.30019 0 1.21829 0.3474 -4.43093 ALA_117 -4.50027 0.81832 2.75882 0.00132 0 -0.17018 -1.46562 0.0128 0 0 0 0 0 0.66246 0 -0.27929 0 1.32468 0.8671 0.03014 PRO_118 -7.91651 1.85614 3.70925 0.00284 0.03806 -0.19557 -1.33658 0.02167 0 0 0 0 0 -0.09632 0.69753 0.13349 0 -1.64321 0.43323 -4.29598 ALA_119 -6.2259 0.88709 2.75352 0.00143 0 -0.02495 -1.37189 0 0 0 0 0 0 -0.022 0 -0.08958 0 1.32468 -0.26201 -3.0296 LEU_120 -7.48244 0.55655 2.11568 0.02931 0.11689 0.01445 -1.5596 0 0 0 0 0 0 0.01659 2.97045 -0.29317 0 1.66147 -0.19857 -2.05239 GLY_121 -3.86351 0.3745 3.49665 0.00013 0 -0.27205 -1.97343 0 0 0 0 0 0 -0.03953 0 0.53269 0 0.79816 0.07419 -0.8722 THR_122 -7.43282 1.19772 4.3735 0.00596 0.05396 0.00013 -2.23644 0 0 0 0 0 0 -0.0379 0.27622 0.06528 0 1.15175 0.17207 -2.41058 LEU_123 -8.44487 1.66307 1.52494 0.02009 0.07138 -0.5 -0.77478 0 0 0 0 0 0 -0.03579 0.73453 -0.28209 0 1.66147 -0.13436 -4.49643 SER_124 -5.08694 0.30672 3.83712 0.00135 0.02324 -0.32369 -0.45093 0 0 0 0 0 0 -0.03645 0.47378 0.30239 0 -0.28969 -0.04414 -1.28722 ARG_125 -7.50119 0.49776 5.56021 0.01473 0.41585 -0.47103 -1.3056 0 0 0 -0.21933 0 0 0.06514 2.61598 -0.13946 0 -0.09474 0.0057 -0.55597 TYR_126 -9.41868 1.64138 3.95831 0.03711 0.42896 0.02414 -1.55899 0 0 0 -0.76671 0 0 0.02474 1.29422 -0.4496 0.03257 0.58223 0.03399 -4.13632 PHE_127 -7.69022 1.13293 3.50029 0.02739 0.1083 -0.18966 -0.46787 0 0 0 0 0 0 -0.05368 2.06757 -0.21416 0 1.21829 0.71947 0.15864 SER_128 -2.87652 0.24852 2.80848 0.00199 0.03945 -0.15631 -0.68201 0 0 0 0 0 0 -0.03617 0.14302 -0.27499 0 -0.28969 0.31249 -0.76175 ARG_129 -3.72832 0.49516 2.68566 0.01168 0.22485 -0.04612 0.01163 0 0 0 -0.34477 0 0 0.17134 1.44513 -0.09571 0 -0.09474 -0.53526 0.20053 ARG_130 -4.89749 0.31682 4.3978 0.02183 0.73704 -0.05566 -3.07148 0 0 0 -0.34477 0 0 0.09392 1.5732 -0.19957 0 -0.09474 -0.09631 -1.61939 ARG_131 -7.9305 0.68759 6.05088 0.02183 0.56636 -0.37317 -1.28571 0 0 0 0 0 0 -0.04525 2.05384 -0.17539 0 -0.09474 0.00428 -0.51998 VAL_132 -5.86505 0.4487 2.41743 0.02411 0.0555 -0.13199 -1.84512 0 0 0 0 0 0 -0.02643 0.03671 -0.13125 0 2.64269 -0.23684 -2.61154 LEU_133 -7.6257 0.89282 2.82074 0.02832 0.08497 -0.09375 -1.10037 0 0 0 0 0 0 -0.02453 0.25223 -0.29274 0 1.66147 -0.22992 -3.62645 ALA_134 -5.44606 0.41497 2.35753 0.00137 0 -0.10466 -1.44239 0 0 0 0 0 0 -0.03231 0 -0.23964 0 1.32468 -0.32601 -3.49253 VAL_135 -7.59148 0.6835 2.9242 0.01839 0.0495 -0.27379 -1.7148 0 0 0 0 0 0 0.00486 0.07346 -0.26485 0 2.64269 -0.22831 -3.67665 GLY_136 -5.13774 0.23739 4.47484 0.00013 0 0.05095 -3.01084 0 0 0 0 0 0 -0.04401 0 0.32194 0 0.79816 0.46244 -1.84673 LEU_137 -8.50568 1.45689 3.74832 0.02605 0.19462 -0.25248 -1.76874 0 0 0 0 0 0 0.01311 0.72501 -0.24957 0 1.66147 0.38606 -2.56493 ALA_138 -6.98862 1.40224 3.27041 0.00147 0 0.13631 -0.89659 0 0 0 0 0 0 -0.03457 0 -0.34282 0 1.32468 -0.36214 -2.48962 LEU_139 -8.29155 0.97107 4.24906 0.02016 0.08625 -0.70822 -1.93315 0 0 0 0 0 0 0.62533 0.10882 -0.18822 0 1.66147 -0.43294 -3.83193 THR_140 -7.83521 1.44654 6.25717 0.01274 0.0674 0.05784 -2.96991 0 0 0 0 0 0 0.04084 0.92009 0.25632 0 1.15175 -0.22224 -0.81668 GLY_141 -5.30304 0.68927 4.10632 0.00011 0 -0.28383 -1.71468 0 0 0 0 0 0 -0.15457 0 0.39561 0 0.79816 0.06798 -1.39868 ASN_142 -6.01734 0.44067 5.93813 0.00579 0.25082 -0.27319 -2.33875 0 0 0 0 0 0 0.0147 1.12664 0.60673 0 -1.34026 0.3277 -1.25836 GLY_143 -4.51553 0.25448 3.64768 0.00016 0 -0.2524 -1.12767 0 0 0 0 0 0 0.02419 0 0.56237 0 0.79816 0.63963 0.03107 ALA_144 -4.84037 0.39869 3.10636 0.00135 0 -0.16945 -1.51766 0 0 0 0 0 0 -0.01771 0 -0.17532 0 1.32468 0.30153 -1.5879 SER_145 -6.17922 0.54357 5.74056 0.00158 0.02485 -0.30634 -2.151 0 0 0 0 0 0 -0.00353 0.57935 0.27524 0 -0.28969 -0.19704 -1.96167 SER_146 -4.42947 0.17056 4.60542 0.00131 0.02084 -0.21633 -2.40726 0 0 0 0 0 0 -0.04656 0.52467 0.26417 0 -0.28969 -0.15182 -1.95415 LEU_147 -6.47726 0.70559 2.1225 0.01873 0.08053 -0.12653 -0.88773 0 0 0 0 0 0 -0.01797 0.24524 -0.29587 0 1.66147 -0.21894 -3.19024 LEU_148 -4.60115 0.37157 3.36501 0.01787 0.0752 -0.18198 -1.4383 0 0 0 0 0 0 -0.01815 0.34248 -0.22104 0 1.66147 -0.01049 -0.6375 LEU_149 -8.74758 1.08222 2.41456 0.01707 0.08963 -0.00513 -2.07457 0 0 0 0 0 0 -0.02094 0.2585 -0.27217 0 1.66147 0.00244 -5.5945 ALA_150 -4.68825 1.13948 3.57646 0.00114 0 -0.20406 -1.61534 0.00057 0 0 0 0 0 0.47225 0 -0.08616 0 1.32468 0.55878 0.47956 PRO_151 -5.07652 1.04879 3.43168 0.00255 0.03527 -0.27551 -1.51002 0.0887 0 0 0 0 0 -0.08853 0.08633 0.79666 0 -1.64321 0.78064 -2.32316 ALA_152 -4.64557 0.54455 2.92164 0.00147 0 -0.03033 -1.21558 0 0 0 0 0 0 -0.04121 0 -0.20549 0 1.32468 -0.07821 -1.42404 LEU_153 -9.60674 1.4965 2.30097 0.01523 0.06961 -0.29609 -2.05951 0 0 0 0 0 0 -0.0374 2.99763 -0.27365 0 1.66147 -0.25555 -3.98754 GLN_154 -5.75588 0.23728 4.70334 0.00763 0.19664 -0.34356 -1.42899 0 0 0 0 0 0 -0.01937 2.30505 -0.1308 0 -1.45095 -0.19447 -1.87408 LEU_155 -5.1045 0.28487 4.61955 0.02188 0.16217 -0.06649 -2.71551 0 0 0 0 0 0 -0.01795 0.45245 -0.20583 0 1.66147 -0.12941 -1.0373 LEU_156 -8.85328 1.12199 3.69197 0.01775 0.07518 -0.07164 -2.56335 0 0 0 0 0 0 -0.04203 0.19141 -0.29379 0 1.66147 -0.16002 -5.22434 LEU_157 -7.54873 0.61076 3.15386 0.01635 0.06755 -0.34739 -1.37042 0 0 0 0 0 0 -0.0325 0.33911 -0.28505 0 1.66147 -0.27861 -4.01361 ASP_158 -3.08755 0.1261 3.53077 0.00397 0.31285 -0.32955 -0.39196 0 0 0 0 0 0 0.08006 1.87499 -0.28352 0 -2.14574 -0.27391 -0.5835 THR_159 -4.11107 0.18537 3.43682 0.00576 0.0573 -0.11068 -1.29861 0 0 0 0 0 0 0.08466 0.11543 -0.43341 0 1.15175 -0.1579 -1.07458 PHE_160 -5.26925 0.55285 1.91604 0.02286 0.25784 -0.00424 -0.85671 0 0 0 0 0 0 0.02695 1.84996 -0.10467 0 1.21829 0.17469 -0.21539 GLY_161 -3.37726 0.23429 3.46661 0.00017 0 0.06679 -1.60213 0 0 0 0 0 0 0.11111 0 -1.49789 0 0.79816 0.25448 -1.54567 TRP_162 -7.65351 0.93944 1.89411 0.02009 0.37072 0.03305 -0.84205 0 0 0 0 0 0 -0.01297 1.2136 -0.31611 0 2.26099 0.09974 -1.9929 ARG_163 -6.11736 0.52524 3.74028 0.02135 0.60706 0.06663 -0.64221 0 0 0 0 0 0 0.00588 1.56836 0.03569 0 -0.09474 0.14578 -0.13805 GLY_164 -4.37675 0.38128 3.57008 0.00018 0 -0.32164 -0.81393 0 0 0 0 0 0 -0.06789 0 0.47657 0 0.79816 0.2553 -0.09863 ALA_165 -6.9955 0.93168 3.62433 0.00146 0 -0.11812 -2.21255 0 0 0 0 0 0 0.03052 0 0.01604 0 1.32468 0.14843 -3.24903 LEU_166 -9.26529 0.7741 2.49453 0.02831 0.15289 -0.13864 -1.96131 0 0 0 0 0 0 0.00262 1.47906 -0.30007 0 1.66147 -0.11225 -5.18459 LEU_167 -7.31227 0.92929 2.37534 0.02152 0.07163 -0.06384 -1.14257 0 0 0 0 0 0 -0.04614 0.18484 -0.29556 0 1.66147 -0.28502 -3.9013 LEU_168 -6.01787 0.93215 2.88488 0.01607 0.07538 -0.18894 -1.6981 0 0 0 0 0 0 0.17114 0.33033 -0.27584 0 1.66147 -0.24277 -2.35211 LEU_169 -8.923 2.01503 2.20877 0.01691 0.07734 -0.03688 -2.37515 0 0 0 0 0 0 0.01683 0.14484 -0.27927 0 1.66147 -0.26155 -5.73465 GLY_170 -4.93613 0.35791 4.68438 0.00011 0 0.10389 -2.5091 0 0 0 0 0 0 -0.0979 0 0.37489 0 0.79816 -0.04742 -1.27122 ALA_171 -3.73162 0.47672 3.46364 0.00137 0 -0.14994 -1.51192 0 0 0 0 0 0 -0.03575 0 -0.26328 0 1.32468 -0.15359 -0.57968 ILE_172 -6.61997 1.30441 2.01058 0.03465 0.07299 -0.18769 -1.25709 0 0 0 0 0 0 -0.0211 0.20859 -0.33735 0 2.30374 -0.32853 -2.81677 THR_173 -8.21424 1.47975 5.24403 0.00616 0.05174 -0.06275 -1.66866 0 0 0 0 -0.82475 0 0.00805 0.24206 0.10803 0 1.15175 -0.07883 -2.55765 LEU_174 -5.61995 0.587 4.99625 0.03142 0.16331 0.03575 -1.65036 0 0 0 0 0 0 0.00623 1.50396 -0.29079 0 1.66147 -0.21612 1.20819 HIS_175 -5.62933 1.08843 3.95094 0.00487 0.72488 -0.07816 -2.25538 0 0 0 0 0 0 -0.13924 2.32154 0.12526 0 -0.30065 -0.18415 -0.37099 LEU_176 -9.42451 1.96918 2.58081 0.0288 0.0899 0.04347 -2.20685 0 0 0 0 0 0 -0.04831 0.2258 -0.29324 0 1.66147 -0.17914 -5.55262 THR_177 -6.15352 1.38356 4.60258 0.01224 0.05616 -0.12552 -1.63287 2e-05 0 0 0 0 0 0.34165 0.09777 0.01903 0 1.15175 4.93218 4.68504 PRO_178 -4.67508 1.13525 2.49867 0.00274 0.04505 -0.13043 -0.29972 0.05668 0 0 0 0 0 -0.02991 0.33377 -0.19255 0 -1.64321 4.94798 2.04923 CYS_179 -7.33761 0.8915 3.29124 0.00194 0.00977 0.01319 -1.78069 0 0 0 0 0 0 -0.01718 0.30874 0.31301 0 3.25479 0.1186 -0.93271 GLY_180 -5.3118 0.496 3.58338 0.00015 0 -0.09926 -2.21277 0 0 0 0 0 0 -0.0593 0 0.49562 0 0.79816 0.31675 -1.99306 ALA_181 -4.39371 0.48847 2.91901 0.00142 0 -0.12874 -1.23326 0 0 0 0 0 0 -0.0617 0 -0.31146 0 1.32468 -0.27774 -1.67302 LEU_182 -5.39549 0.7654 1.51378 0.01906 0.10683 -0.08293 -0.92464 0 0 0 0 0 0 0.15317 0.05746 -0.09965 0 1.66147 -0.52078 -2.74631 LEU_183 -8.11129 0.94655 0.80186 0.02693 0.09915 -0.06675 -1.10858 0 0 0 0 0 0 -0.02604 2.47255 0.00673 0 1.66147 -0.16426 -3.46168 LEU_184 -6.78402 1.59498 3.29264 0.01767 0.12579 -0.01142 -1.31403 0.01562 0 0 0 0 0 0.1686 0.24246 -0.10548 0 1.66147 0.21364 -0.88208 PRO_185 -4.18757 1.07059 1.94986 0.00236 0.03753 0.06475 1.41849 0.06802 0 0 0 0 0 -0.13844 0.36243 -0.67138 0 -1.64321 0.16087 -1.5057 LEU_186 -2.98749 0.4643 1.03658 0.02053 0.08986 -0.19707 0.39587 0 0 0 0 0 0 0.00521 0.1138 -0.13519 0 1.66147 -0.19139 0.27649 VAL_187 -4.25243 0.48597 0.95259 0.01753 0.05093 -0.05717 -0.49206 0 0 0 0 0 0 0.07734 0.00267 -0.47049 0 2.64269 -0.12202 -1.16445 LEU_188 -7.09283 1.38798 1.43242 0.01883 0.16756 0.09457 0.31602 0.00288 0 0 0 0 0 -0.04825 3.00301 -0.31298 0 1.66147 0.07844 0.70912 PRO_189 -3.66851 0.68684 1.95806 0.00342 0.10304 0.05789 -0.42834 0.1034 0 0 0 0 0 0.05089 0.04881 -0.79936 0 -1.64321 -0.06284 -3.58992 GLY_190 -1.38136 0.06781 0.97969 0.00014 0 -0.11549 -0.09519 0 0 0 0 0 0 -0.14123 0 -1.51418 0 0.79816 0.219 -1.18265 ASP_191 -2.42863 0.44268 2.53618 0.01011 0.96305 -0.01586 -1.03816 0.02148 0 0 -0.21933 0 0 -0.0218 2.19524 0.03015 0 -2.14574 0.90634 1.2357 PRO_192 -2.40403 0.84023 1.45096 0.00327 0.07883 -0.19106 0.89058 0.10214 0 0 0 0 0 -0.03902 0.20406 -0.43624 0 -1.64321 0.73307 -0.41041 PRO_193 -5.5689 1.02574 2.83053 0.0063 0.06421 -0.15205 -0.21519 0.01341 0 0 0 0 0 0.1757 0.14927 -0.38763 0 -1.64321 0.57833 -3.12348 ALA_194 -3.06439 0.75777 1.87668 0.0027 0 0.00162 -0.68762 0.00429 0 0 -0.46525 0 0 0.08418 0 0.60084 0 1.32468 5.63995 6.07546 PRO_195 -3.21692 1.13252 1.95179 0.00235 0.06296 -0.13576 0.11758 0.16457 0 0 0 0 0 0.22438 0.10236 -1.21835 0 -1.64321 5.07497 2.61924 PRO_196 -4.52761 0.96865 1.71649 0.00317 0.05213 -0.02072 0.51571 0.14711 0 0 0 0 0 -0.01874 0.45798 -0.11548 0 -1.64321 -0.01192 -2.47642 ARG_197 -2.83041 0.34705 1.7346 0.01405 0.41403 -0.05623 0.45931 0 0 0 0 0 0 -0.00375 1.57765 -0.03581 0 -0.09474 -0.08746 1.43828 SER_198 -3.68165 1.00194 2.91533 0.01053 0.11153 -0.06364 -0.88473 0.09556 0 0 0 -0.68505 0 -0.00516 0.56164 0.04344 0 -0.28969 0.72873 -0.14122 PRO_199 -3.61031 1.62746 1.64791 0.00329 0.0381 -0.14018 -0.15035 0.64942 0 0 0 0 0 -0.0673 0.13275 -0.29974 0 -1.64321 1.26538 -0.54677 LEU_200 -5.90172 1.8181 2.24707 0.04267 0.12917 0.08279 -0.39231 0 0 0 0 0 0 0.1634 0.2633 0.08277 0 1.66147 2.37172 2.56843 ALA_201 -2.398 0.31694 2.17451 0.00125 0 -0.13471 -0.14019 0 0 0 0 0 0 0.1441 0 -0.27433 0 1.32468 1.82269 2.83694 ALA_202 -4.36117 0.49265 2.92338 0.00166 0 -0.26389 -1.0405 0 0 0 0 0 0 0.00504 0 -0.33582 0 1.32468 -0.50625 -1.76022 LEU_203 -10.3789 1.98842 3.59082 0.02764 0.07452 0.02499 -1.55086 0 0 0 0 0 0 0.04244 0.43328 -0.29575 0 1.66147 -0.47387 -4.85576 GLY_204 -3.38668 0.37048 2.40573 7e-05 0 -0.21743 -1.0526 0 0 0 0 0 0 -0.0881 0 0.34341 0 0.79816 -0.09377 -0.92075 LEU_205 -3.61259 0.34786 3.11959 0.01932 0.07425 -0.25641 -0.40621 0 0 0 0 0 0 -0.04206 0.0957 -0.26707 0 1.66147 0.13694 0.87079 SER_206 -3.33154 0.04129 3.3356 0.00169 0.02502 -0.09833 -1.43175 0 0 0 -0.04775 0 0 -0.03301 0.52109 0.294 0 -0.28969 0.27357 -0.73982 LEU_207 -8.74449 1.60345 1.35242 0.02325 0.06908 -0.11957 -2.02033 0 0 0 0 0 0 0.05831 0.32213 -0.27124 0 1.66147 0.13159 -5.93394 PHE_208 -6.3926 0.84584 1.17013 0.02824 0.22671 -0.22697 -0.01957 0 0 0 0 0 0 -0.02995 1.90666 0.09419 0 1.21829 0.08225 -1.09679 THR_209 -2.74055 0.31492 2.69192 0.00706 0.06744 -0.14523 -1.14912 0 0 0 -0.04775 0 0 -0.03679 0.00935 -0.2048 0 1.15175 -0.0786 -0.16041 ARG_210 -4.76954 0.38896 4.87061 0.01531 0.43956 0.37464 -2.54616 0 0 0 -0.9629 0 0 -0.03357 2.02644 0.01466 0 -0.09474 -0.22482 -0.50155 ARG_211 -3.5592 0.43191 2.56816 0.01786 0.46491 -0.09193 -0.29878 0 0 0 0 0 0 -0.05383 2.14365 -0.1345 0 -0.09474 -0.21101 1.1825 ALA_212 -4.44266 0.55015 1.23791 0.00131 0 -0.10782 -0.04512 0 0 0 0 0 0 0.02364 0 -0.38847 0 1.32468 -0.52834 -2.37472 PHE_213 -10.9781 1.93195 1.72678 0.03025 0.3356 -0.15249 -1.59035 0 0 0 0 0 0 0.21569 2.70737 0.00526 0 1.21829 -0.05198 -4.60169 SER_214 -6.03898 0.85809 4.58077 0.00228 0.0687 -0.07405 -1.53621 0 0 0 0 0 0 0.00111 0.60331 0.33289 0 -0.28969 0.33397 -1.15782 ILE_215 -8.04069 0.80569 2.6248 0.02541 0.07311 -0.13923 -1.23107 0 0 0 0 0 0 -0.02315 0.18196 -0.39418 0 2.30374 0.07009 -3.7435 PHE_216 -9.8319 1.52458 1.80622 0.0237 0.18269 -0.05811 -2.04332 0 0 0 0 0 0 0.03181 2.05659 -0.51653 0 1.21829 0.13314 -5.47284 ALA_217 -6.12858 0.49712 2.54379 0.00149 0 -0.09715 -1.95721 0 0 0 0 0 0 -0.02662 0 -0.23183 0 1.32468 -0.04842 -4.12272 LEU_218 -5.6433 0.60809 3.33246 0.01733 0.08151 -0.11182 -1.19682 0 0 0 0 0 0 0.0921 0.29079 -0.2563 0 1.66147 -0.28733 -1.41182 GLY_219 -4.95154 0.86902 3.90374 0.0002 0 -0.11168 -2.57357 0 0 0 0 0 0 0.01895 0 0.68797 0 0.79816 0.27348 -1.08527 THR_220 -6.90878 0.87922 4.33162 0.0041 0.04756 -0.1181 -1.88679 0 0 0 0 0 0 0.33559 0.48795 0.12534 0 1.15175 0.27599 -1.27454 ALA_221 -4.15989 0.30296 2.7401 0.00142 0 -0.22423 -0.81913 0 0 0 0 0 0 -0.0599 0 -0.30609 0 1.32468 -0.40718 -1.60726 LEU_222 -4.83956 0.53049 3.93898 0.01875 0.06917 -0.06887 -1.45358 0 0 0 0 0 0 0.05594 0.14837 -0.27163 0 1.66147 -0.36546 -0.57592 VAL_223 -6.81451 1.00794 3.15701 0.03384 0.05491 0.18625 -2.54459 0 0 0 0 0 0 -0.00222 0.10369 -0.12366 0 2.64269 -0.14913 -2.44776 GLY_224 -4.74536 0.42612 3.52468 0.00013 0 -0.24938 -1.4317 0 0 0 0 0 0 -0.11239 0 0.46007 0 0.79816 -0.05213 -1.38179 GLY_225 -2.90036 0.2695 2.56142 8e-05 0 -0.22556 -1.364 0 0 0 0 0 0 0.14721 0 0.53403 0 0.79816 0.11479 -0.06473 GLY_226 -4.21865 0.55616 3.15354 0.00018 0 -0.17689 -1.91595 0 0 0 0 0 0 0.01388 0 1.08448 0 0.79816 1.0718 0.36671 TYR_227 -8.85728 1.27536 3.44387 0.08061 0.20691 -0.17217 -2.02439 0 0 0 0 0 0 -0.00299 4.70839 0.09346 0.00763 0.58223 0.93431 0.27594 PHE_228 -6.82411 0.57683 2.01283 0.02634 0.23653 -0.06894 -0.9526 0 0 0 0 0 0 0.69018 1.72203 0.02889 0 1.21829 0.0604 -1.27334 VAL_229 -8.07148 1.34303 3.74883 0.01955 0.03974 -0.29787 -2.85629 0.04345 0 0 0 0 0 0.43082 0.09259 -0.50059 0 2.64269 5.29918 1.93363 PRO_230 -6.10356 1.66502 2.57013 0.00312 0.04581 -0.09271 -0.12957 0.07055 0 0 0 0 0 0.11431 0.59467 0.14776 0 -1.64321 5.16177 2.40408 TYR_231 -5.69273 0.57322 2.46835 0.02209 0.42513 -0.04028 -1.23153 0 0 0 -0.4923 0 0 0.09272 3.10883 -0.00074 0 0.58223 -0.12199 -0.30701 VAL_232 -5.66988 0.5242 2.86501 0.02069 0.05344 -0.60218 -0.24143 0 0 0 0 0 0 0.0245 0.20394 -0.3963 0 2.64269 0.005 -0.57033 HIS_D_233 -7.89438 0.84528 4.3106 0.00909 0.40214 -0.31509 -1.65756 0 0 0 0 0 0 -0.0562 2.81236 -0.2408 0 -0.30065 0.07773 -2.00749 LEU_234 -6.65174 0.89015 2.00935 0.02245 0.18856 -0.14526 -0.39343 0 0 0 0 0 0 0.27799 0.38384 -0.16655 0 1.66147 0.06743 -1.85575 ALA_235 -4.8397 1.23083 2.29784 0.00123 0 -0.08114 -0.87137 0.00067 0 0 0 0 0 0.36574 0 -0.07097 0 1.32468 0.90824 0.26605 PRO_236 -6.61827 1.43577 3.61026 0.00235 0.03455 -0.36583 -0.71329 0.15207 0 0 0 0 0 -0.11711 0.64414 -0.2401 0 -1.64321 0.77666 -3.04203 HIS_237 -9.6405 0.99303 5.63004 0.00744 0.54597 -0.58401 -1.43557 0 0 0 0 0 0 -0.00577 2.91158 -0.23834 0 -0.30065 0.08012 -2.03667 ALA_238 -6.72939 1.02806 3.09685 0.00174 0 -0.24459 -1.99749 0 0 0 0 0 0 0.05654 0 -0.01621 0 1.32468 0.04218 -3.43763 LEU_239 -6.5782 0.79651 3.19515 0.01727 0.07059 -0.33623 -1.80852 0 0 0 0 0 0 -0.00366 0.19076 -0.30124 0 1.66147 -0.19749 -3.29359 ASP_240 -3.54083 0.17727 4.05448 0.00427 0.32576 -0.20785 -1.40029 0 0 0 0 0 0 0.03833 2.03383 -0.26391 0 -2.14574 -0.44883 -1.37352 ARG_241 -6.1281 0.45504 5.85258 0.0173 0.46789 -0.48551 -1.32663 0 0 0 -0.62361 0 0 0.13629 2.08572 -0.17002 0 -0.09474 -0.4216 -0.23538 GLY_242 -1.53118 0.07222 1.78443 9e-05 0 -0.10982 -0.84456 0 0 0 0 0 0 -0.13398 0 -1.46233 0 0.79816 -0.51588 -1.94284 LEU_243 -6.24928 0.84148 1.58268 0.01556 0.04799 -0.14229 -0.48542 0 0 0 0 0 0 -0.02344 1.24994 -0.17306 0 1.66147 -0.61757 -2.29194 GLY_244 -2.55028 0.20181 2.43671 8e-05 0 0.00219 -0.98036 0 0 0 0 0 0 -0.0202 0 0.30908 0 0.79816 -0.11194 0.08526 GLY_245 -2.39729 0.20956 1.93414 0.00016 0 0.0325 -0.5381 0 0 0 0 0 0 -0.10315 0 0.41226 0 0.79816 0.24961 0.59785 TYR_246 -4.19174 0.6905 2.34164 0.02378 0.28359 -0.15955 -0.41641 0 0 0 0 0 0 0.02516 2.41969 -0.06967 0.00928 0.58223 0.1544 1.6929 GLY_247 -4.32786 0.52766 3.19672 0.00016 0 -0.17501 -0.80405 0 0 0 0 0 0 -0.05217 0 0.50599 0 0.79816 0.17935 -0.15104 ALA_248 -6.39694 0.65067 2.64712 0.00129 0 -0.01876 -1.57713 0 0 0 0 0 0 -0.00726 0 -0.08451 0 1.32468 0.02714 -3.43369 ALA_249 -4.3281 0.35901 3.41919 0.00139 0 0.02721 -2.20531 0 0 0 0 0 0 -0.04777 0 -0.22774 0 1.32468 -0.4047 -2.08215 LEU_250 -6.35197 1.07593 3.61894 0.02166 0.08477 -0.0758 -1.88767 0 0 0 0 0 0 0.10744 0.12223 -0.28511 0 1.66147 -0.38803 -2.29612 VAL_251 -7.95527 1.07583 2.44398 0.02154 0.05408 -0.00898 -1.57096 0 0 0 0 0 0 -0.05287 0.02168 -0.19909 0 2.64269 -0.22597 -3.75333 VAL_252 -5.80344 0.78847 3.1798 0.01781 0.04625 -0.01795 -1.62363 0 0 0 0 0 0 -0.02866 0.06469 -0.18861 0 2.64269 -0.1907 -1.11327 ALA_253 -5.76606 0.63956 3.11481 0.00131 0 -0.04168 -2.16772 0 0 0 0 0 0 0.00873 0 -0.3196 0 1.32468 -0.4103 -3.61625 VAL_254 -6.78689 0.85308 3.54073 0.02553 0.05621 -0.11446 -2.06689 0 0 0 0 0 0 -0.01398 0.06921 -0.21888 0 2.64269 -0.41729 -2.43093 ALA_255 -4.90412 0.52781 3.35187 0.00141 0 -0.16278 -1.05893 0 0 0 0 0 0 -0.02513 0 -0.19379 0 1.32468 -0.24102 -1.38002 ALA_256 -5.76574 0.4777 2.97166 0.00152 0 -0.13872 -2.00078 0 0 0 0 0 0 0.05251 0 0.02067 0 1.32468 -0.1933 -3.24981 MET_257 -6.13519 0.60717 3.109 0.0062 0.06233 -0.2432 -1.30628 0 0 0 0 0 0 0.10833 1.4467 -0.10034 0 1.65735 -0.14361 -0.93153 GLY_258 -3.64588 0.36892 3.82308 0.00014 0 -0.17519 -2.99878 0 0 0 0 0 0 -0.05238 0 0.09064 0 0.79816 0.50081 -1.29047 ASP_259 -6.65503 0.53246 6.59858 0.0049 0.31989 0.00804 -2.54422 0 0 0 0 -0.07042 0 0.02378 1.48032 0.07527 0 -2.14574 0.41058 -1.96159 ALA_260 -3.93184 0.52975 1.87308 0.00143 0 -0.00931 -1.03123 0 0 0 0 0 0 -0.06188 0 -0.37349 0 1.32468 -0.49567 -2.17449 GLY_261 -2.58774 0.29999 2.90453 0.00016 0 -0.14012 -1.32631 0 0 0 0 0 0 0.24952 0 0.80361 0 0.79816 1.22795 2.22976 ALA_262 -4.99823 0.45258 3.12325 0.00165 0 0.12482 -2.36178 0 0 0 0 0 0 -0.00104 0 -0.27656 0 1.32468 1.28709 -1.32353 ARG_263 -11.5587 1.96214 8.81139 0.03842 0.56643 -0.65688 -2.64601 0 0 0 0 -0.07042 0 -0.00852 2.65359 -0.10616 0 -0.09474 -0.3203 -1.42974 LEU_264 -6.75589 0.50243 2.74254 0.02466 0.18026 -0.10815 -1.27839 0 0 0 0 0 0 -0.0343 1.25447 -0.27322 0 1.66147 -0.15123 -2.23536 VAL_265 -4.84888 0.4789 3.7246 0.02335 0.05497 0.06608 -1.54075 0 0 0 0 0 0 -0.05571 0.02729 -0.22572 0 2.64269 -0.16905 0.17776 CYS_266 -8.36733 0.78277 4.3964 0.00435 0.01348 -0.18882 -2.68738 0 0 0 0 0 0 0.99185 0.21839 0.28959 0 3.25479 -0.23657 -1.52849 GLY_267 -5.12006 0.37752 4.16821 0.00013 0 -0.0658 -1.37182 0 0 0 0 0 0 0.13179 0 0.6162 0 0.79816 0.0925 -0.37318 TRP_268 -7.37544 1.27055 5.23352 0.02233 0.14651 -0.09037 -2.03055 0 0 0 0 0 0 0.10193 1.43416 -0.05802 0 2.26099 0.17288 1.08851 LEU_269 -7.36291 0.79316 3.43854 0.07834 0.23163 -0.09726 -0.71632 0 0 0 0 0 0 0.00246 2.48109 -0.19568 0 1.66147 -0.05004 0.26448 ALA_270 -5.37474 0.52462 1.7722 0.00151 0 -0.09147 -0.678 0 0 0 0 0 0 -0.06605 0 -0.3581 0 1.32468 -0.29747 -3.24283 ASP_271 -4.44396 0.35916 4.62212 0.00402 0.71537 -0.00025 -2.05834 0 0 0 0 0 0 -0.01829 3.9512 -0.31921 0 -2.14574 -0.47383 0.19225 GLN_272 -7.24235 0.94391 5.75401 0.00901 0.20994 -0.35107 -0.94278 0 0 0 0 0 0 -0.027 2.60509 0.11259 0 -1.45095 -0.38177 -0.76136 GLY_273 -1.85539 0.42404 1.47974 8e-05 0 -0.15871 0.47883 0 0 0 0 0 0 -0.04587 0 0.07789 0 0.79816 0.55611 1.75488 TRP_274 -4.93234 0.78275 2.16357 0.02538 0.26625 -0.24046 -0.03743 0 0 0 0 0 0 -0.05261 2.48654 0.15288 0 2.26099 0.60285 3.47837 VAL_275 -5.30907 0.8261 1.4893 0.01907 0.05866 -0.36111 -0.40261 0.00108 0 0 0 0 0 0.18559 0.0166 -0.16269 0 2.64269 -0.0662 -1.0626 PRO_276 -4.91588 1.00763 2.95633 0.00322 0.07857 0.00095 -2.33417 0.04383 0 0 0 0 0 0.0673 0.06107 -1.11859 0 -1.64321 -0.17855 -5.97149 LEU_277 -4.08124 1.37445 2.79458 0.02207 0.08766 -0.08328 -0.30184 0.02211 0 0 0 0 0 -0.05248 0.2675 -0.25684 0 1.66147 0.61895 2.07311 PRO_278 -3.50527 1.0368 1.79323 0.00245 0.03604 -0.22343 -0.03085 0.04983 0 0 0 0 0 -0.16612 0.43619 -0.53331 0 -1.64321 0.81517 -1.93247 ARG_279 -6.53381 1.2444 4.64585 0.02727 0.7876 -0.07704 -1.06549 0 0 0 0 -0.73869 0 0.66767 2.56332 -0.07338 0 -0.09474 -0.12381 1.22915 LEU_280 -9.47355 1.11549 2.39863 0.03218 0.12594 0.11124 -2.7051 0 0 0 0 0 0 0.61896 1.56591 -0.30477 0 1.66147 -0.20776 -5.06137 LEU_281 -6.8279 0.91706 2.74868 0.03511 0.08721 -0.19835 -2.119 0 0 0 0 0 0 0.15316 0.17103 -0.28629 0 1.66147 -0.35362 -4.01146 ALA_282 -5.53864 0.75446 3.55247 0.00143 0 -0.3475 -1.33477 0 0 0 0 0 0 0.3952 0 0.1097 0 1.32468 -0.1518 -1.23477 VAL_283 -7.90696 0.79864 1.83818 0.02356 0.05505 0.20719 -1.02613 0 0 0 0 0 0 0.49384 -0.00615 -0.29422 0 2.64269 -0.02183 -3.19614 PHE_284 -10.7994 2.53447 2.43456 0.02972 0.45674 -0.07573 -1.29418 0 0 0 0 0 0 -0.0317 1.76505 -0.09023 0 1.21829 -0.1308 -3.98324 GLY_285 -5.32295 0.94816 3.71895 8e-05 0 -0.10135 -0.40072 0 0 0 0 0 0 -0.09353 0 0.38672 0 0.79816 0.11356 0.04709 ALA_286 -5.28403 0.8267 2.88338 0.00209 0 -0.12348 -0.90511 0 0 0 0 0 0 0.74051 0 0.47204 0 1.32468 0.317 0.25377 LEU_287 -9.26747 2.66583 4.64487 0.04322 0.18179 0.23666 -1.46609 0 0 0 0 0 0 0.71865 2.45005 0.09241 0 1.66147 1.30179 3.26317 THR_288 -7.62533 1.33972 3.9663 0.21634 0.07644 -0.2699 -0.6357 0 0 0 0 0 0 0.14325 1.21424 0.46943 0 1.15175 2.85013 2.89668 GLY_289 -4.56513 0.91626 3.47834 0.00011 0 -0.11141 -0.08184 0 0 0 0 0 0 -0.14844 0 -1.48902 0 0.79816 1.3487 0.14573 LEU_290 -10.6875 2.38507 3.17628 0.03627 0.0958 0.45566 -1.30198 0 0 0 0 0 0 0.11271 0.24297 -0.24897 0 1.66147 -0.37333 -4.44555 GLY_291 -4.47257 0.53867 2.23053 0.00014 0 -0.32768 0.50164 0 0 0 0 0 0 -0.19255 0 0.33844 0 0.79816 0.22608 -0.35915 LEU_292 -8.55871 1.13469 2.26392 0.0639 0.27588 -0.12883 -0.55438 0 0 0 0 0 0 -0.01888 3.20143 -0.15413 0 1.66147 0.04579 -0.76786 TRP_293 -7.01369 1.16364 2.82359 0.02192 0.3358 -0.23151 -0.75823 0 0 0 0 0 0 0.05083 1.64407 -0.02366 0 2.26099 0.60724 0.881 VAL_294 -7.93326 1.89643 0.68408 0.02702 0.0468 -0.07686 1.21766 0 0 0 0 0 0 0.27865 0.01379 -0.41184 0 2.64269 1.25171 -0.36313 VAL_295 -5.13739 0.69852 0.01915 0.05389 0.07293 -0.1407 0.74232 0 0 0 0 0 0 0.32881 1.84852 -0.02901 0 2.64269 0.9537 2.05344 GLY_296 -1.43436 0.1885 0.72253 0.00015 0 -0.10144 0.81155 0 0 0 0 0 0 -0.10594 0 0.43123 0 0.79816 0.74645 2.05684 LEU_297 -2.12111 0.28074 0.861 0.01933 0.10013 -0.17665 0.31712 0 0 0 0 0 0 0.41259 0.04625 0.09379 0 1.66147 0.24323 1.73787 VAL_298 -5.72604 1.41728 0.98508 0.04104 0.06389 -0.17491 -0.5369 0.01067 0 0 0 0 0 0.18559 0.35829 0.51701 0 2.64269 0.3468 0.13047 PRO_299 -3.36373 1.10765 1.33933 0.0026 0.06529 -0.06632 0.14157 0.04283 0 0 0 0 0 -0.09025 0.34137 -0.99252 0 -1.64321 0.05075 -3.06464 VAL_300 -6.26696 0.64912 2.08728 0.02839 0.06231 -0.00137 -1.25339 0 0 0 0 0 0 0.21716 0.0922 0.26392 0 2.64269 4.7305 3.25186 VAL_301 -6.89621 1.25729 3.16912 0.02171 0.06339 -0.07694 -0.87387 0 0 0 0 0 0 -0.03494 0.80832 0.24921 0 2.64269 4.84395 5.17373 GLY_302 -4.47596 0.64283 3.92011 0.00014 0 -0.06741 -2.22129 0 0 0 0 0 0 -0.00021 0 0.62824 0 0.79816 0.17253 -0.60288 GLY_303 -4.91258 0.55131 3.82319 0.00015 0 -0.19997 -1.55737 0 0 0 0 0 0 0.05479 0 0.24798 0 0.79816 0.81732 -0.37701 GLU_304 -4.689 0.23527 4.19835 0.00621 0.26405 -0.26396 -1.49824 0 0 0 0 0 0 0.05266 2.85056 -0.3168 0 -2.72453 0.33644 -1.54899 GLU_305 -5.348 0.43006 5.63175 0.01531 1.05741 -0.26988 -1.24965 0 0 0 0 0 0 -0.03568 2.99641 -0.32838 0 -2.72453 -0.36611 -0.19131 SER_306 -5.6676 0.6179 5.91966 0.0013 0.01876 -0.31677 -3.07325 0 0 0 0 0 0 0.18418 0.5635 0.26148 0 -0.28969 -0.27732 -2.05785 TRP_307 -6.97905 0.84075 4.04945 0.02089 0.36661 -0.10017 -1.30248 0 0 0 0 0 0 0.02701 1.70353 -0.04226 0 2.26099 -0.13132 0.71395 GLY_308 -3.6066 0.55467 3.38835 7e-05 0 -0.01008 -1.67781 0 0 0 0 0 0 -0.02566 0 0.37518 0 0.79816 -0.07918 -0.2829 GLY_309 -3.60214 0.74321 3.67039 0.00019 0 -0.01514 -1.15575 0.00095 0 0 0 0 0 -0.11184 0 0.19972 0 0.79816 5.11922 5.64696 PRO_310 -5.18395 1.28993 2.71103 0.00265 0.03764 -0.24719 -0.84583 0.05407 0 0 0 0 0 -0.19563 0.27875 -0.67855 0 -1.64321 5.17968 0.75938 LEU_311 -2.30341 0.26323 2.14638 0.02034 0.1192 -0.08238 -0.21966 0 0 0 0 0 0 0.04177 0.48288 -0.15023 0 1.66147 0.13001 2.10959 LEU_312 -7.12503 1.09692 1.54038 0.03938 0.21439 -0.01428 0.02542 0 0 0 -0.62361 0 0 0.36746 1.61772 -0.03512 0 1.66147 0.56017 -0.67471 ALA_313 -1.17265 0.0751 0.29828 0.0016 0 -0.06356 0.28832 0 0 0 0 0 0 0.70861 0 0.1745 0 1.32468 0.52179 2.15667 ALA_314 -3.75682 0.57152 1.60272 0.00146 0 -0.02404 -0.24929 0 0 0 0 0 0 -0.00171 0 -0.44747 0 1.32468 0.07284 -0.90611 ALA_315 -2.90882 0.45264 0.83771 0.00138 0 -0.10979 -0.12428 0 0 0 0 0 0 -0.04986 0 -0.40512 0 1.32468 -0.18828 -1.16973 VAL_316 -3.38088 0.58488 1.92124 0.01923 0.03259 -0.24001 -0.1644 0 0 0 0 0 0 -0.0179 0.33698 0.2799 0 2.64269 -0.23832 1.77599 ALA_317 -5.23082 0.9222 1.99328 0.0015 0 -0.13466 -0.65055 0 0 0 0 0 0 0.13874 0 -0.07764 0 1.32468 -0.3186 -2.03186 TYR_318 -10.8614 1.99338 3.21391 0.02431 0.22759 -0.25343 -2.32529 0 0 0 0 0 0 0.05478 2.55174 0.09902 0.00641 0.58223 -0.40091 -5.08764 GLY_319 -3.93308 0.39199 3.06624 0.00016 0 -0.11411 -1.34054 0 0 0 0 0 0 0.00159 0 0.42174 0 0.79816 -0.0337 -0.74155 LEU_320 -3.47975 0.27288 3.10582 0.01855 0.08504 -0.24483 -1.11753 0 0 0 0 0 0 0.0057 0.18574 -0.29328 0 1.66147 -0.09014 0.10967 SER_321 -3.85351 0.37531 4.42611 0.00178 0.04355 -0.12793 -1.70933 0 0 0 0 0 0 0.19005 0.3278 0.06603 0 -0.28969 -0.15535 -0.70517 ALA_322 -5.08755 0.52555 1.09633 0.00135 0 0.00967 -0.50141 0 0 0 0 0 0 -0.06021 0 -0.28001 0 1.32468 -0.32462 -3.29621 GLY_323 -2.79568 0.48847 2.17132 0.0001 0 -0.36593 -0.94189 0 0 0 0 0 0 -0.04839 0 0.10131 0 0.79816 -0.10497 -0.69751 SER_324 -3.70277 0.12167 2.77709 0.00261 0.13256 -0.0975 -1.20532 0 0 0 0 0 0 -0.0037 2.59193 0.30297 0 -0.28969 0.83578 1.46563 TYR_325 -6.07217 0.53196 1.32504 0.02636 0.00343 -0.36179 -0.25636 0 0 0 0 0 0 0.26957 2.65703 0.14561 0.00694 0.58223 2.0948 0.95264 ALA_326 -4.23019 1.46866 1.32282 0.00179 0 -0.24172 0.45178 0.03314 0 0 0 0 0 0.10504 0 -0.00998 0 1.32468 6.68934 6.91536 PRO_327 -5.77197 1.64009 2.62667 0.00434 0.0418 -0.22376 -0.93215 0.41871 0 0 0 0 0 -0.17848 1.79886 -0.66537 0 -1.64321 5.29089 2.40642 LEU_328 -8.5249 1.02473 0.63859 0.04661 0.11358 -0.15393 -0.09484 0 0 0 0 0 0 0.1792 0.45005 -0.12979 0 1.66147 -0.17418 -4.9634 VAL_329 -4.28738 0.29539 1.26752 0.02304 0.05306 -0.10088 -0.19131 0 0 0 0 0 0 0.32761 0.02253 -0.15809 0 2.64269 -0.38258 -0.48841 PHE_330 -6.28252 0.44789 0.34036 0.02294 0.27704 -0.39683 -0.0691 0 0 0 0 0 0 -0.00498 1.65535 -0.17598 0 1.21829 -0.15014 -3.11767 GLY_331 -3.34751 0.11582 2.32451 0.00019 0 -0.17282 -0.28559 0 0 0 0 0 0 -0.04303 0 0.31395 0 0.79816 0.45003 0.15372 VAL_332 -7.20349 1.19254 0.92614 0.02417 0.04193 -0.05856 -1.69192 0 0 0 0 0 0 -0.02084 0.25464 0.24496 0 2.64269 0.57222 -3.07552 LEU_333 -8.55795 2.06806 1.17721 0.02402 0.23331 -0.10211 -1.11931 0.00256 0 0 0 0 0 -0.01675 0.44466 -0.17764 0 1.66147 1.00449 -3.35799 PRO_334 -7.99451 1.60676 3.60722 0.00279 0.04279 -0.40263 -0.79334 0.10532 0 0 0 0 0 -0.10296 0.43731 -0.23358 0 -1.64321 0.70413 -4.66392 GLY_335 -2.6051 0.19824 2.62388 7e-05 0 -0.27341 -0.13057 0 0 0 0 0 0 -0.01082 0 0.81444 0 0.79816 0.0894 1.50429 LEU_336 -7.83849 1.25449 0.23211 0.02123 0.15904 -0.01242 -0.67452 0 0 0 0 0 0 0.00993 0.70474 -0.17725 0 1.66147 0.35467 -4.30499 VAL_337 -6.70972 0.62814 1.14887 0.01662 0.04375 0.20445 -1.71623 0 0 0 -0.9629 0 0 -0.01079 0.07039 -0.12357 0 2.64269 0.10456 -4.66375 GLY_338 -3.52408 0.26528 3.36158 2e-05 0 0.13718 -1.79441 0 0 0 0 0 0 -0.10914 0 -1.47374 0 0.79816 0.32398 -2.01517 VAL_339 -5.34875 0.83502 1.6395 0.02675 0.05626 -0.12184 0.25539 0 0 0 0 0 0 -0.05194 0.15976 0.00079 0 2.64269 0.17909 0.27272 GLY_340 -1.90929 0.15033 1.59241 6e-05 0 -0.16922 0.529 0 0 0 0 0 0 -0.10049 0 0.39776 0 0.79816 -0.03064 1.2581 GLY_341 -3.41849 0.45311 3.11124 8e-05 0 -0.14918 -1.81122 0 0 0 0 0 0 0.0202 0 0.76144 0 0.79816 0.65116 0.4165 VAL_342 -8.01197 1.19341 2.82721 0.02438 0.07349 0.06481 -2.05591 0 0 0 0 0 0 -0.07657 0.67139 0.28128 0 2.64269 0.45433 -1.91147 VAL_343 -6.29282 1.16362 3.04998 0.021 0.04559 -0.37472 -0.93946 0 0 0 0 0 0 0.05654 -0.01624 -0.36507 0 2.64269 -0.15794 -1.16682 GLN_344 -6.43864 0.64663 3.48383 0.00701 0.15323 -0.33143 -1.24133 0 0 0 0 -0.68505 0 -0.04379 3.3373 -0.12184 0 -1.45095 -0.14399 -2.82902 ALA_345 -6.69707 1.04008 2.21274 0.00153 0 -0.1561 -1.71725 0 0 0 0 0 0 -0.00494 0 0.09943 0 1.32468 -0.04059 -3.93748 THR_346 -6.22045 0.30934 4.78362 0.01089 0.06565 -0.18055 -2.9166 0 0 0 0 0 0 -0.02977 0.09481 0.09116 0 1.15175 0.04977 -2.79038 GLY_347 -5.09142 0.40302 4.02983 0.00015 0 -0.342 -1.21845 0 0 0 0 0 0 -0.04191 0 0.46983 0 0.79816 0.33886 -0.65393 LEU_348 -9.74522 1.56522 2.21295 0.03958 0.22655 -0.24922 -1.49965 0 0 0 0 0 0 -0.02408 0.83066 -0.22452 0 1.66147 0.33344 -4.87281 VAL_349 -7.27529 0.80116 2.89897 0.02503 0.05631 -0.15181 -2.10682 0 0 0 0 0 0 0.05602 0.00909 -0.27078 0 2.64269 -0.09109 -3.40651 MET_350 -9.05239 0.96726 4.90742 0.00536 0.01333 -0.2918 -1.55811 0 0 0 0 0 0 0.1136 1.27221 -0.05041 0 1.65735 -0.12523 -2.14142 MET_351 -8.15778 0.64937 4.37649 0.01907 0.20278 -0.13405 -1.9744 0 0 0 0 0 0 -0.01145 2.16274 0.06244 0 1.65735 0.05166 -1.09577 LEU_352 -7.81334 0.60679 2.70562 0.0168 0.0704 -0.19213 -1.60782 0 0 0 0 0 0 0.08652 0.19409 -0.29393 0 1.66147 -0.03622 -4.60176 MET_353 -7.12421 0.67788 4.53817 0.01287 0.28056 -0.41655 -2.61228 0 0 0 0 0 0 -0.07468 1.77508 -0.06264 0 1.65735 -0.24501 -1.59344 SER_354 -5.58258 0.4472 5.39789 0.00214 0.05904 -0.33235 -2.51278 0 0 0 0 0 0 -0.04991 0.1884 -0.15941 0 -0.28969 -0.39638 -3.22842 LEU_355 -4.84253 0.655 3.61218 0.01699 0.06404 0.13159 -1.65872 0 0 0 0 0 0 0.1188 0.78967 -0.18233 0 1.66147 -0.24777 0.11838 GLY_356 -4.19477 0.28855 3.64031 0.00014 0 -0.29771 -0.95138 0 0 0 0 0 0 -0.02202 0 0.70986 0 0.79816 0.28922 0.26037 GLY_357 -3.96107 0.32715 2.82523 0.00012 0 -0.27419 -0.68384 0 0 0 0 0 0 -0.04496 0 0.52743 0 0.79816 0.37406 -0.11192 LEU_358 -5.68177 0.84476 1.9961 0.01535 0.08595 -0.29824 -0.63097 0 0 0 0 0 0 -0.02905 2.75392 -0.21896 0 1.66147 0.1495 0.64806 LEU_359 -4.35257 0.78701 2.63222 0.01761 0.09212 0.04824 -0.67799 0 0 0 0 0 0 0.1162 0.04008 -0.18699 0 1.66147 -0.20088 -0.02348 GLY_360 -3.79395 0.48325 3.34069 9e-05 0 0.14758 -2.24389 0.06161 0 0 0 0 0 0.32229 0 0.01896 0 0.79816 4.9466 4.0814 PRO_361 -5.89097 1.06647 3.59849 0.00224 0.03455 -0.29157 -1.83438 0.18007 0 0 0 0 0 0.77526 1.22028 0.19642 0 -1.64321 10.5437 7.95732 PRO_362 -4.69087 1.2881 3.0175 0.0025 0.03615 -0.10727 -1.30406 0.06237 0 0 0 0 0 -0.04458 0.22583 0.4522 0 -1.64321 5.37117 2.66582 LEU_363 -6.25889 0.77465 2.87041 0.03099 0.24374 -0.13828 -1.61801 0 0 0 0 0 0 0.51131 1.10772 -0.24295 0 1.66147 -0.07499 -1.13284 SER_364 -6.84764 0.75775 5.57229 0.0014 0.02309 -0.1821 -1.34779 0 0 0 0 0 0 -0.04175 0.44707 0.29007 0 -0.28969 -0.07793 -1.69522 GLY_365 -4.25268 0.30243 4.7154 0.00013 0 -0.38953 -1.22145 0 0 0 0 0 0 0.00049 0 0.58096 0 0.79816 0.27235 0.80626 PHE_366 -6.39401 0.56271 4.61546 0.02389 0.17795 -0.20631 -1.7807 0 0 0 0 0 0 0.02572 1.38884 -0.46648 0 1.21829 0.33555 -0.49909 LEU_367 -7.86097 0.69278 3.70094 0.02048 0.0755 -0.09737 -2.66758 0 0 0 0 0 0 -0.03936 0.17252 -0.30182 0 1.66147 -0.11226 -4.75567 ARG_368 -8.85705 0.72859 8.12816 0.02381 0.66371 -0.16138 -3.41646 0 0 0 0 0 0 -0.03545 2.92365 -0.13099 0 -0.09474 -0.30629 -0.53443 ASP_369 -3.42943 0.11218 4.30597 0.00394 0.29011 -0.41725 -0.84736 0 0 0 0 0 0 -0.03672 1.66227 -0.04209 0 -2.14574 -0.24683 -0.79095 GLU_370 -3.94529 0.26687 3.27763 0.00654 0.75784 -0.27569 -0.85752 0 0 0 0 0 0 -0.0415 2.7868 -0.3172 0 -2.72453 -0.25043 -1.31647 THR_371 -3.6895 0.21475 3.60074 0.00569 0.06037 0.01921 -1.50705 0 0 0 0 0 0 0.17261 0.01559 -0.40016 0 1.15175 -0.35185 -0.70784 GLY_372 -1.70623 0.06437 2.14546 0.00014 0 -0.00995 -0.33767 0 0 0 0 0 0 -0.05727 0 -1.08791 0 0.79816 -0.4469 -0.6378 ASP_373 -3.84541 0.39954 5.20421 0.00359 0.30281 0.06251 -2.73148 0 0 0 -0.62641 0 0 0.17516 2.19181 0.1484 0 -2.14574 -0.19309 -1.05412 PHE_374 -9.15531 0.91396 4.07872 0.04707 0.39433 0.20651 -2.97313 0 0 0 -0.62641 0 0 0.76941 2.76844 -0.01292 0 1.21829 0.17326 -2.19779 THR_375 -5.19344 0.71254 4.24507 0.00902 0.04918 -0.38588 -2.02345 0 0 0 0 0 0 -0.07321 0.13987 0.31683 0 1.15175 0.10627 -0.94545 ALA_376 -4.14856 0.35428 2.56467 0.00132 0 -0.04508 -1.20068 0 0 0 0 0 0 -0.05924 0 -0.37433 0 1.32468 -0.30639 -1.88934 SER_377 -6.29328 0.67816 5.32593 0.00179 0.04608 -0.29156 -1.85527 0 0 0 0 0 0 0.04145 0.40698 0.1829 0 -0.28969 -0.47875 -2.52525 PHE_378 -10.4333 1.25885 4.48306 0.04363 0.21217 -0.48929 -1.17386 0 0 0 0 0 0 0.54984 3.6688 0.02891 0 1.21829 -0.19703 -0.82997 LEU_379 -6.30088 0.40826 3.32203 0.02439 0.0707 -0.21924 -0.40343 0 0 0 0 0 0 0.16073 0.12787 -0.3138 0 1.66147 -0.18477 -1.64666 LEU_380 -5.92948 0.95592 3.15246 0.01544 0.12176 0.02213 -1.45439 0 0 0 0 0 0 0.0353 0.48019 -0.17659 0 1.66147 -0.07338 -1.18916 SER_381 -6.09201 0.82627 5.63945 0.00206 0.05176 0.02115 -0.80686 0 0 0 0 0 0 0.17149 0.19004 -0.2283 0 -0.28969 -0.23129 -0.74594 GLY_382 -4.06834 0.60642 3.58962 9e-05 0 0.03727 -1.7447 0 0 0 0 0 0 -0.14991 0 0.23484 0 0.79816 -0.00331 -0.69984 SER_383 -4.0138 0.64435 4.4108 0.00192 0.05707 0.02672 -2.5062 0 0 0 0 0 0 -0.00187 0.08015 -0.41652 0 -0.28969 0.32506 -1.68202 LEU_384 -8.62779 1.06599 2.878 0.01903 0.08947 -0.19642 -1.58238 0 0 0 0 0 0 -0.10421 0.61205 -0.16804 0 1.66147 -0.06827 -4.42111 ILE_385 -6.23947 0.727 2.63726 0.02935 0.10075 -0.06871 -1.04228 0 0 0 0 0 0 0.09709 0.69754 0.32429 0 2.30374 -0.15613 -0.58957 LEU_386 -4.97982 0.6821 3.71841 0.02227 0.0706 -0.19735 -1.43252 0 0 0 0 0 0 0.3565 0.23114 -0.2704 0 1.66147 -0.09641 -0.23401 SER_387 -5.29889 0.25256 4.9292 0.00122 0.0225 -0.15905 -0.77553 0 0 0 0 0 0 0.02178 0.44116 0.28889 0 -0.28969 -0.05893 -0.62476 GLY_388 -4.77909 0.43459 4.7482 0.00015 0 -0.00387 -1.78091 0 0 0 0 0 0 -0.01816 0 0.57755 0 0.79816 0.21975 0.19637 SER_389 -4.71926 0.37099 4.69437 0.00194 0.06808 -0.22157 -1.32261 0 0 0 0 0 0 -0.00056 0.57571 0.33713 0 -0.28969 0.36419 -0.14127 PHE_390 -6.27529 0.51843 3.17822 0.02276 0.17564 -0.13007 -1.25997 0 0 0 0 0 0 0.0036 1.823 -0.44722 0 1.21829 0.11878 -1.05383 ILE_391 -8.84076 1.90485 3.28017 0.0345 0.08822 0.19162 -0.96516 0 0 0 0 0 0 0.07074 0.32943 0.45053 0 2.30374 0.04336 -1.10875 TYR_392 -6.55927 0.54065 4.4295 0.02146 0.08929 0.09977 -1.48165 0 0 0 0 -0.73869 0 0.10343 1.61325 -0.06792 0.00695 0.58223 0.07499 -1.286 ILE_393 -3.37661 0.23314 2.55617 0.03251 0.0741 -0.2079 -0.43461 0 0 0 0 0 0 -0.03038 0.10747 -0.46355 0 2.30374 0.05022 0.8443 GLY_394 -2.01353 0.36922 1.61369 0.0001 0 -0.1977 -0.68205 0 0 0 0 0 0 0.09505 0 0.60723 0 0.79816 0.22262 0.81277 LEU:CtermProteinFull_395 -5.9403 0.59873 0.59543 0.04374 0.52679 0.05487 -0.84092 0 0 0 0 0 0 0 0.6844 0 0 1.66147 0.21869 -2.39709 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb