HEADER 15-JUL-22 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 15-JUL-22 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.05+release.80fcaed SSBOND CYS A 148 CYS A 162 2.03 SSBOND CYS A 210 CYS A 490 1.98 ATOM 1 N MET A 1 25.023 18.997-101.756 1.00 43.72 N ATOM 2 CA MET A 1 25.562 17.942-100.866 1.00 43.72 C ATOM 3 C MET A 1 24.968 18.195 -99.481 1.00 43.72 C ATOM 4 O MET A 1 25.212 19.258 -98.941 1.00 43.72 O ATOM 5 CB MET A 1 27.099 17.992-100.879 1.00 43.72 C ATOM 6 CG MET A 1 27.673 17.561-102.239 1.00 43.72 C ATOM 7 SD MET A 1 29.466 17.759-102.363 1.00 43.72 S ATOM 8 CE MET A 1 29.751 17.284-104.092 1.00 43.72 C ATOM 9 1H MET A 1 25.386 18.872-102.679 1.00 0.00 H ATOM 10 2H MET A 1 24.025 18.936-101.779 1.00 0.00 H ATOM 11 3H MET A 1 25.294 19.896-101.411 1.00 0.00 H ATOM 12 HA MET A 1 25.234 16.973-101.241 1.00 0.00 H ATOM 13 1HB MET A 1 27.432 19.004-100.654 1.00 0.00 H ATOM 14 2HB MET A 1 27.491 17.337-100.100 1.00 0.00 H ATOM 15 1HG MET A 1 27.437 16.512-102.417 1.00 0.00 H ATOM 16 2HG MET A 1 27.215 18.152-103.031 1.00 0.00 H ATOM 17 1HE MET A 1 30.815 17.356-104.319 1.00 0.00 H ATOM 18 2HE MET A 1 29.415 16.258-104.248 1.00 0.00 H ATOM 19 3HE MET A 1 29.194 17.952-104.750 1.00 0.00 H ATOM 20 N ALA A 2 23.857 17.525 -99.152 1.00 42.97 N ATOM 21 CA ALA A 2 23.762 16.311 -98.307 1.00 42.97 C ATOM 22 C ALA A 2 23.510 16.702 -96.826 1.00 42.97 C ATOM 23 O ALA A 2 24.433 17.109 -96.141 1.00 42.97 O ATOM 24 CB ALA A 2 24.970 15.383 -98.515 1.00 42.97 C ATOM 25 H ALA A 2 23.013 17.921 -99.541 1.00 0.00 H ATOM 26 HA ALA A 2 22.860 15.769 -98.593 1.00 0.00 H ATOM 27 1HB ALA A 2 24.867 14.503 -97.880 1.00 0.00 H ATOM 28 2HB ALA A 2 25.015 15.073 -99.559 1.00 0.00 H ATOM 29 3HB ALA A 2 25.885 15.913 -98.254 1.00 0.00 H ATOM 30 N ARG A 3 22.257 16.928 -96.388 1.00 41.56 N ATOM 31 CA ARG A 3 21.256 15.960 -95.856 1.00 41.56 C ATOM 32 C ARG A 3 21.756 15.080 -94.685 1.00 41.56 C ATOM 33 O ARG A 3 22.306 14.027 -94.955 1.00 41.56 O ATOM 34 CB ARG A 3 20.538 15.112 -96.937 1.00 41.56 C ATOM 35 CG ARG A 3 19.390 15.850 -97.651 1.00 41.56 C ATOM 36 CD ARG A 3 18.556 14.885 -98.514 1.00 41.56 C ATOM 37 NE ARG A 3 17.336 15.529 -99.053 1.00 41.56 N ATOM 38 CZ ARG A 3 16.505 15.023 -99.953 1.00 41.56 C ATOM 39 NH1 ARG A 3 16.703 13.857-100.504 1.00 41.56 N ATOM 40 NH2 ARG A 3 15.445 15.686-100.322 1.00 41.56 N ATOM 41 H ARG A 3 22.011 17.906 -96.450 1.00 0.00 H ATOM 42 HA ARG A 3 20.480 16.518 -95.332 1.00 0.00 H ATOM 43 1HB ARG A 3 21.259 14.798 -97.691 1.00 0.00 H ATOM 44 2HB ARG A 3 20.129 14.211 -96.480 1.00 0.00 H ATOM 45 1HG ARG A 3 18.734 16.307 -96.909 1.00 0.00 H ATOM 46 2HG ARG A 3 19.802 16.625 -98.298 1.00 0.00 H ATOM 47 1HD ARG A 3 19.156 14.539 -99.355 1.00 0.00 H ATOM 48 2HD ARG A 3 18.249 14.031 -97.911 1.00 0.00 H ATOM 49 HE ARG A 3 17.099 16.450 -98.709 1.00 0.00 H ATOM 50 1HH1 ARG A 3 17.511 13.308-100.248 1.00 0.00 H ATOM 51 2HH1 ARG A 3 16.048 13.503-101.186 1.00 0.00 H ATOM 52 1HH2 ARG A 3 15.251 16.594 -99.921 1.00 0.00 H ATOM 53 2HH2 ARG A 3 14.818 15.293-101.008 1.00 0.00 H ATOM 54 N ALA A 4 21.424 15.534 -93.458 1.00 52.99 N ATOM 55 CA ALA A 4 20.989 14.843 -92.215 1.00 52.99 C ATOM 56 C ALA A 4 21.811 13.651 -91.646 1.00 52.99 C ATOM 57 O ALA A 4 22.447 12.925 -92.399 1.00 52.99 O ATOM 58 CB ALA A 4 19.491 14.528 -92.373 1.00 52.99 C ATOM 59 H ALA A 4 21.510 16.540 -93.457 1.00 0.00 H ATOM 60 HA ALA A 4 21.149 15.521 -91.377 1.00 0.00 H ATOM 61 1HB ALA A 4 19.130 14.019 -91.479 1.00 0.00 H ATOM 62 2HB ALA A 4 18.936 15.456 -92.511 1.00 0.00 H ATOM 63 3HB ALA A 4 19.344 13.886 -93.240 1.00 0.00 H ATOM 64 N PRO A 5 21.745 13.382 -90.319 1.00 52.06 N ATOM 65 CA PRO A 5 20.650 12.516 -89.859 1.00 52.06 C ATOM 66 C PRO A 5 20.097 12.790 -88.442 1.00 52.06 C ATOM 67 O PRO A 5 20.820 12.911 -87.457 1.00 52.06 O ATOM 68 CB PRO A 5 21.233 11.104 -89.927 1.00 52.06 C ATOM 69 CG PRO A 5 22.707 11.304 -89.567 1.00 52.06 C ATOM 70 CD PRO A 5 22.936 12.815 -89.682 1.00 52.06 C ATOM 71 HA PRO A 5 19.798 12.613 -90.548 1.00 0.00 H ATOM 72 1HB PRO A 5 20.703 10.444 -89.225 1.00 0.00 H ATOM 73 2HB PRO A 5 21.088 10.685 -90.934 1.00 0.00 H ATOM 74 1HG PRO A 5 22.905 10.925 -88.554 1.00 0.00 H ATOM 75 2HG PRO A 5 23.347 10.729 -90.252 1.00 0.00 H ATOM 76 1HD PRO A 5 23.062 13.245 -88.677 1.00 0.00 H ATOM 77 2HD PRO A 5 23.826 13.006 -90.300 1.00 0.00 H ATOM 78 N LEU A 6 18.766 12.712 -88.350 1.00 57.62 N ATOM 79 CA LEU A 6 17.909 12.624 -87.156 1.00 57.62 C ATOM 80 C LEU A 6 18.143 11.369 -86.267 1.00 57.62 C ATOM 81 O LEU A 6 17.306 11.036 -85.435 1.00 57.62 O ATOM 82 CB LEU A 6 16.444 12.682 -87.663 1.00 57.62 C ATOM 83 CG LEU A 6 15.888 14.104 -87.890 1.00 57.62 C ATOM 84 CD1 LEU A 6 15.545 14.359 -89.360 1.00 57.62 C ATOM 85 CD2 LEU A 6 14.615 14.304 -87.068 1.00 57.62 C ATOM 86 H LEU A 6 18.337 12.718 -89.264 1.00 0.00 H ATOM 87 HA LEU A 6 18.125 13.476 -86.512 1.00 0.00 H ATOM 88 1HB LEU A 6 16.381 12.140 -88.605 1.00 0.00 H ATOM 89 2HB LEU A 6 15.805 12.181 -86.936 1.00 0.00 H ATOM 90 HG LEU A 6 16.632 14.839 -87.583 1.00 0.00 H ATOM 91 1HD1 LEU A 6 15.158 15.372 -89.473 1.00 0.00 H ATOM 92 2HD1 LEU A 6 16.442 14.245 -89.968 1.00 0.00 H ATOM 93 3HD1 LEU A 6 14.791 13.644 -89.687 1.00 0.00 H ATOM 94 1HD2 LEU A 6 14.229 15.311 -87.233 1.00 0.00 H ATOM 95 2HD2 LEU A 6 13.866 13.574 -87.374 1.00 0.00 H ATOM 96 3HD2 LEU A 6 14.841 14.171 -86.010 1.00 0.00 H ATOM 97 N GLY A 7 19.263 10.654 -86.413 1.00 56.71 N ATOM 98 CA GLY A 7 19.503 9.367 -85.739 1.00 56.71 C ATOM 99 C GLY A 7 19.948 9.458 -84.274 1.00 56.71 C ATOM 100 O GLY A 7 19.847 8.477 -83.546 1.00 56.71 O ATOM 101 H GLY A 7 19.975 11.030 -87.023 1.00 0.00 H ATOM 102 1HA GLY A 7 18.593 8.767 -85.766 1.00 0.00 H ATOM 103 2HA GLY A 7 20.270 8.812 -86.278 1.00 0.00 H ATOM 104 N VAL A 8 20.421 10.621 -83.817 1.00 59.55 N ATOM 105 CA VAL A 8 21.035 10.764 -82.480 1.00 59.55 C ATOM 106 C VAL A 8 19.993 10.914 -81.360 1.00 59.55 C ATOM 107 O VAL A 8 20.239 10.497 -80.232 1.00 59.55 O ATOM 108 CB VAL A 8 22.075 11.905 -82.494 1.00 59.55 C ATOM 109 CG1 VAL A 8 22.749 12.126 -81.135 1.00 59.55 C ATOM 110 CG2 VAL A 8 23.187 11.601 -83.512 1.00 59.55 C ATOM 111 H VAL A 8 20.352 11.431 -84.416 1.00 0.00 H ATOM 112 HA VAL A 8 21.540 9.830 -82.229 1.00 0.00 H ATOM 113 HB VAL A 8 21.577 12.835 -82.771 1.00 0.00 H ATOM 114 1HG1 VAL A 8 23.468 12.942 -81.214 1.00 0.00 H ATOM 115 2HG1 VAL A 8 21.994 12.379 -80.391 1.00 0.00 H ATOM 116 3HG1 VAL A 8 23.266 11.215 -80.833 1.00 0.00 H ATOM 117 1HG2 VAL A 8 23.913 12.414 -83.512 1.00 0.00 H ATOM 118 2HG2 VAL A 8 23.685 10.670 -83.240 1.00 0.00 H ATOM 119 3HG2 VAL A 8 22.753 11.503 -84.507 1.00 0.00 H ATOM 120 N LEU A 9 18.793 11.423 -81.655 1.00 59.13 N ATOM 121 CA LEU A 9 17.773 11.678 -80.627 1.00 59.13 C ATOM 122 C LEU A 9 17.089 10.414 -80.078 1.00 59.13 C ATOM 123 O LEU A 9 16.579 10.446 -78.963 1.00 59.13 O ATOM 124 CB LEU A 9 16.756 12.708 -81.159 1.00 59.13 C ATOM 125 CG LEU A 9 17.097 14.153 -80.726 1.00 59.13 C ATOM 126 CD1 LEU A 9 17.235 15.081 -81.933 1.00 59.13 C ATOM 127 CD2 LEU A 9 16.012 14.710 -79.804 1.00 59.13 C ATOM 128 H LEU A 9 18.584 11.638 -82.619 1.00 0.00 H ATOM 129 HA LEU A 9 18.266 12.085 -79.745 1.00 0.00 H ATOM 130 1HB LEU A 9 16.740 12.651 -82.246 1.00 0.00 H ATOM 131 2HB LEU A 9 15.766 12.443 -80.787 1.00 0.00 H ATOM 132 HG LEU A 9 18.049 14.159 -80.194 1.00 0.00 H ATOM 133 1HD1 LEU A 9 17.475 16.088 -81.592 1.00 0.00 H ATOM 134 2HD1 LEU A 9 18.033 14.719 -82.581 1.00 0.00 H ATOM 135 3HD1 LEU A 9 16.297 15.100 -82.487 1.00 0.00 H ATOM 136 1HD2 LEU A 9 16.271 15.728 -79.510 1.00 0.00 H ATOM 137 2HD2 LEU A 9 15.056 14.716 -80.329 1.00 0.00 H ATOM 138 3HD2 LEU A 9 15.934 14.084 -78.915 1.00 0.00 H ATOM 139 N LEU A 10 17.111 9.290 -80.802 1.00 58.65 N ATOM 140 CA LEU A 10 16.459 8.049 -80.355 1.00 58.65 C ATOM 141 C LEU A 10 17.324 7.199 -79.404 1.00 58.65 C ATOM 142 O LEU A 10 16.783 6.398 -78.648 1.00 58.65 O ATOM 143 CB LEU A 10 15.956 7.266 -81.588 1.00 58.65 C ATOM 144 CG LEU A 10 14.411 7.220 -81.684 1.00 58.65 C ATOM 145 CD1 LEU A 10 13.929 7.657 -83.067 1.00 58.65 C ATOM 146 CD2 LEU A 10 13.891 5.808 -81.413 1.00 58.65 C ATOM 147 H LEU A 10 17.595 9.300 -81.688 1.00 0.00 H ATOM 148 HA LEU A 10 15.610 8.312 -79.726 1.00 0.00 H ATOM 149 1HB LEU A 10 16.356 7.736 -82.485 1.00 0.00 H ATOM 150 2HB LEU A 10 16.341 6.248 -81.534 1.00 0.00 H ATOM 151 HG LEU A 10 13.980 7.900 -80.948 1.00 0.00 H ATOM 152 1HD1 LEU A 10 12.840 7.614 -83.103 1.00 0.00 H ATOM 153 2HD1 LEU A 10 14.258 8.678 -83.261 1.00 0.00 H ATOM 154 3HD1 LEU A 10 14.343 6.992 -83.824 1.00 0.00 H ATOM 155 1HD2 LEU A 10 12.803 5.801 -81.485 1.00 0.00 H ATOM 156 2HD2 LEU A 10 14.308 5.119 -82.148 1.00 0.00 H ATOM 157 3HD2 LEU A 10 14.190 5.496 -80.412 1.00 0.00 H ATOM 158 N LEU A 11 18.645 7.407 -79.378 1.00 56.88 N ATOM 159 CA LEU A 11 19.563 6.705 -78.465 1.00 56.88 C ATOM 160 C LEU A 11 19.646 7.355 -77.074 1.00 56.88 C ATOM 161 O LEU A 11 19.904 6.665 -76.091 1.00 56.88 O ATOM 162 CB LEU A 11 20.938 6.587 -79.151 1.00 56.88 C ATOM 163 CG LEU A 11 21.042 5.292 -79.985 1.00 56.88 C ATOM 164 CD1 LEU A 11 21.842 5.517 -81.266 1.00 56.88 C ATOM 165 CD2 LEU A 11 21.720 4.184 -79.174 1.00 56.88 C ATOM 166 H LEU A 11 19.019 8.086 -80.026 1.00 0.00 H ATOM 167 HA LEU A 11 19.164 5.710 -78.272 1.00 0.00 H ATOM 168 1HB LEU A 11 21.081 7.454 -79.793 1.00 0.00 H ATOM 169 2HB LEU A 11 21.712 6.597 -78.383 1.00 0.00 H ATOM 170 HG LEU A 11 20.043 4.961 -80.270 1.00 0.00 H ATOM 171 1HD1 LEU A 11 21.896 4.586 -81.830 1.00 0.00 H ATOM 172 2HD1 LEU A 11 21.352 6.279 -81.872 1.00 0.00 H ATOM 173 3HD1 LEU A 11 22.849 5.846 -81.013 1.00 0.00 H ATOM 174 1HD2 LEU A 11 21.784 3.278 -79.778 1.00 0.00 H ATOM 175 2HD2 LEU A 11 22.723 4.503 -78.890 1.00 0.00 H ATOM 176 3HD2 LEU A 11 21.136 3.981 -78.276 1.00 0.00 H ATOM 177 N LEU A 12 19.347 8.652 -76.962 1.00 58.35 N ATOM 178 CA LEU A 12 19.314 9.366 -75.679 1.00 58.35 C ATOM 179 C LEU A 12 18.085 9.024 -74.817 1.00 58.35 C ATOM 180 O LEU A 12 18.144 9.159 -73.599 1.00 58.35 O ATOM 181 CB LEU A 12 19.443 10.876 -75.961 1.00 58.35 C ATOM 182 CG LEU A 12 20.921 11.323 -75.991 1.00 58.35 C ATOM 183 CD1 LEU A 12 21.182 12.318 -77.119 1.00 58.35 C ATOM 184 CD2 LEU A 12 21.310 11.980 -74.666 1.00 58.35 C ATOM 185 H LEU A 12 19.135 9.156 -77.811 1.00 0.00 H ATOM 186 HA LEU A 12 20.158 9.032 -75.076 1.00 0.00 H ATOM 187 1HB LEU A 12 18.972 11.092 -76.919 1.00 0.00 H ATOM 188 2HB LEU A 12 18.907 11.422 -75.185 1.00 0.00 H ATOM 189 HG LEU A 12 21.560 10.455 -76.156 1.00 0.00 H ATOM 190 1HD1 LEU A 12 22.232 12.611 -77.110 1.00 0.00 H ATOM 191 2HD1 LEU A 12 20.944 11.854 -78.076 1.00 0.00 H ATOM 192 3HD1 LEU A 12 20.559 13.200 -76.977 1.00 0.00 H ATOM 193 1HD2 LEU A 12 22.355 12.288 -74.705 1.00 0.00 H ATOM 194 2HD2 LEU A 12 20.681 12.854 -74.494 1.00 0.00 H ATOM 195 3HD2 LEU A 12 21.172 11.268 -73.852 1.00 0.00 H ATOM 196 N GLY A 13 17.000 8.515 -75.411 1.00 58.14 N ATOM 197 CA GLY A 13 15.787 8.130 -74.675 1.00 58.14 C ATOM 198 C GLY A 13 15.897 6.824 -73.874 1.00 58.14 C ATOM 199 O GLY A 13 15.083 6.583 -72.988 1.00 58.14 O ATOM 200 H GLY A 13 17.027 8.394 -76.413 1.00 0.00 H ATOM 201 1HA GLY A 13 15.517 8.923 -73.978 1.00 0.00 H ATOM 202 2HA GLY A 13 14.958 8.020 -75.373 1.00 0.00 H ATOM 203 N LEU A 14 16.898 5.980 -74.151 1.00 57.07 N ATOM 204 CA LEU A 14 17.033 4.646 -73.541 1.00 57.07 C ATOM 205 C LEU A 14 18.007 4.593 -72.351 1.00 57.07 C ATOM 206 O LEU A 14 18.038 3.596 -71.635 1.00 57.07 O ATOM 207 CB LEU A 14 17.377 3.632 -74.648 1.00 57.07 C ATOM 208 CG LEU A 14 16.162 3.272 -75.529 1.00 57.07 C ATOM 209 CD1 LEU A 14 16.627 2.629 -76.835 1.00 57.07 C ATOM 210 CD2 LEU A 14 15.222 2.287 -74.824 1.00 57.07 C ATOM 211 H LEU A 14 17.592 6.289 -74.817 1.00 0.00 H ATOM 212 HA LEU A 14 16.082 4.377 -73.083 1.00 0.00 H ATOM 213 1HB LEU A 14 18.161 4.054 -75.275 1.00 0.00 H ATOM 214 2HB LEU A 14 17.762 2.726 -74.182 1.00 0.00 H ATOM 215 HG LEU A 14 15.599 4.177 -75.760 1.00 0.00 H ATOM 216 1HD1 LEU A 14 15.760 2.380 -77.447 1.00 0.00 H ATOM 217 2HD1 LEU A 14 17.265 3.327 -77.377 1.00 0.00 H ATOM 218 3HD1 LEU A 14 17.187 1.721 -76.614 1.00 0.00 H ATOM 219 1HD2 LEU A 14 14.378 2.059 -75.476 1.00 0.00 H ATOM 220 2HD2 LEU A 14 15.763 1.368 -74.595 1.00 0.00 H ATOM 221 3HD2 LEU A 14 14.855 2.732 -73.899 1.00 0.00 H ATOM 222 N LEU A 15 18.749 5.670 -72.083 1.00 52.27 N ATOM 223 CA LEU A 15 19.708 5.765 -70.969 1.00 52.27 C ATOM 224 C LEU A 15 19.090 6.293 -69.656 1.00 52.27 C ATOM 225 O LEU A 15 19.789 6.439 -68.659 1.00 52.27 O ATOM 226 CB LEU A 15 20.923 6.582 -71.453 1.00 52.27 C ATOM 227 CG LEU A 15 21.896 5.725 -72.289 1.00 52.27 C ATOM 228 CD1 LEU A 15 22.645 6.581 -73.308 1.00 52.27 C ATOM 229 CD2 LEU A 15 22.924 5.031 -71.391 1.00 52.27 C ATOM 230 H LEU A 15 18.629 6.462 -72.698 1.00 0.00 H ATOM 231 HA LEU A 15 20.024 4.758 -70.698 1.00 0.00 H ATOM 232 1HB LEU A 15 20.564 7.418 -72.051 1.00 0.00 H ATOM 233 2HB LEU A 15 21.442 6.982 -70.582 1.00 0.00 H ATOM 234 HG LEU A 15 21.336 4.964 -72.832 1.00 0.00 H ATOM 235 1HD1 LEU A 15 23.324 5.951 -73.883 1.00 0.00 H ATOM 236 2HD1 LEU A 15 21.930 7.053 -73.982 1.00 0.00 H ATOM 237 3HD1 LEU A 15 23.216 7.349 -72.788 1.00 0.00 H ATOM 238 1HD2 LEU A 15 23.598 4.432 -72.005 1.00 0.00 H ATOM 239 2HD2 LEU A 15 23.498 5.782 -70.848 1.00 0.00 H ATOM 240 3HD2 LEU A 15 22.409 4.384 -70.681 1.00 0.00 H ATOM 241 N GLY A 16 17.776 6.543 -69.624 1.00 50.80 N ATOM 242 CA GLY A 16 17.066 7.156 -68.491 1.00 50.80 C ATOM 243 C GLY A 16 16.535 6.208 -67.405 1.00 50.80 C ATOM 244 O GLY A 16 15.724 6.634 -66.590 1.00 50.80 O ATOM 245 H GLY A 16 17.254 6.283 -70.449 1.00 0.00 H ATOM 246 1HA GLY A 16 17.724 7.866 -67.990 1.00 0.00 H ATOM 247 2HA GLY A 16 16.209 7.718 -68.860 1.00 0.00 H ATOM 248 N ARG A 17 16.935 4.929 -67.366 1.00 45.54 N ATOM 249 CA ARG A 17 16.493 3.965 -66.333 1.00 45.54 C ATOM 250 C ARG A 17 17.652 3.548 -65.423 1.00 45.54 C ATOM 251 O ARG A 17 18.076 2.397 -65.410 1.00 45.54 O ATOM 252 CB ARG A 17 15.700 2.800 -66.968 1.00 45.54 C ATOM 253 CG ARG A 17 14.183 3.017 -66.850 1.00 45.54 C ATOM 254 CD ARG A 17 13.430 1.846 -67.496 1.00 45.54 C ATOM 255 NE ARG A 17 11.995 1.846 -67.146 1.00 45.54 N ATOM 256 CZ ARG A 17 11.092 0.973 -67.561 1.00 45.54 C ATOM 257 NH1 ARG A 17 11.387 0.033 -68.417 1.00 45.54 N ATOM 258 NH2 ARG A 17 9.867 1.025 -67.118 1.00 45.54 N ATOM 259 H ARG A 17 17.572 4.620 -68.086 1.00 0.00 H ATOM 260 HA ARG A 17 15.840 4.485 -65.632 1.00 0.00 H ATOM 261 1HB ARG A 17 15.970 2.707 -68.019 1.00 0.00 H ATOM 262 2HB ARG A 17 15.970 1.865 -66.476 1.00 0.00 H ATOM 263 1HG ARG A 17 13.906 3.083 -65.798 1.00 0.00 H ATOM 264 2HG ARG A 17 13.907 3.942 -67.357 1.00 0.00 H ATOM 265 1HD ARG A 17 13.514 1.913 -68.580 1.00 0.00 H ATOM 266 2HD ARG A 17 13.861 0.905 -67.157 1.00 0.00 H ATOM 267 HE ARG A 17 11.661 2.577 -66.532 1.00 0.00 H ATOM 268 1HH1 ARG A 17 12.326 -0.042 -68.781 1.00 0.00 H ATOM 269 2HH1 ARG A 17 10.676 -0.619 -68.715 1.00 0.00 H ATOM 270 1HH2 ARG A 17 9.600 1.737 -66.452 1.00 0.00 H ATOM 271 2HH2 ARG A 17 9.185 0.355 -67.440 1.00 0.00 H ATOM 272 N GLY A 18 18.177 4.512 -64.668 1.00 46.30 N ATOM 273 CA GLY A 18 19.059 4.250 -63.533 1.00 46.30 C ATOM 274 C GLY A 18 18.251 3.688 -62.363 1.00 46.30 C ATOM 275 O GLY A 18 17.340 4.342 -61.867 1.00 46.30 O ATOM 276 H GLY A 18 17.947 5.467 -64.902 1.00 0.00 H ATOM 277 1HA GLY A 18 19.835 3.545 -63.831 1.00 0.00 H ATOM 278 2HA GLY A 18 19.558 5.173 -63.240 1.00 0.00 H ATOM 279 N VAL A 19 18.568 2.457 -61.967 1.00 54.98 N ATOM 280 CA VAL A 19 18.056 1.771 -60.774 1.00 54.98 C ATOM 281 C VAL A 19 18.292 2.664 -59.553 1.00 54.98 C ATOM 282 O VAL A 19 19.441 2.972 -59.242 1.00 54.98 O ATOM 283 CB VAL A 19 18.802 0.425 -60.629 1.00 54.98 C ATOM 284 CG1 VAL A 19 18.431 -0.342 -59.356 1.00 54.98 C ATOM 285 CG2 VAL A 19 18.513 -0.489 -61.831 1.00 54.98 C ATOM 286 H VAL A 19 19.225 1.978 -62.566 1.00 0.00 H ATOM 287 HA VAL A 19 16.990 1.587 -60.912 1.00 0.00 H ATOM 288 HB VAL A 19 19.874 0.618 -60.577 1.00 0.00 H ATOM 289 1HG1 VAL A 19 18.991 -1.277 -59.318 1.00 0.00 H ATOM 290 2HG1 VAL A 19 18.675 0.263 -58.483 1.00 0.00 H ATOM 291 3HG1 VAL A 19 17.363 -0.560 -59.361 1.00 0.00 H ATOM 292 1HG2 VAL A 19 19.048 -1.430 -61.709 1.00 0.00 H ATOM 293 2HG2 VAL A 19 17.442 -0.685 -61.890 1.00 0.00 H ATOM 294 3HG2 VAL A 19 18.843 -0.000 -62.748 1.00 0.00 H ATOM 295 N GLY A 20 17.222 3.099 -58.883 1.00 55.66 N ATOM 296 CA GLY A 20 17.319 3.890 -57.656 1.00 55.66 C ATOM 297 C GLY A 20 18.033 3.085 -56.573 1.00 55.66 C ATOM 298 O GLY A 20 17.472 2.127 -56.045 1.00 55.66 O ATOM 299 H GLY A 20 16.309 2.866 -59.248 1.00 0.00 H ATOM 300 1HA GLY A 20 17.860 4.814 -57.861 1.00 0.00 H ATOM 301 2HA GLY A 20 16.320 4.170 -57.324 1.00 0.00 H ATOM 302 N LYS A 21 19.293 3.430 -56.287 1.00 67.36 N ATOM 303 CA LYS A 21 20.030 2.897 -55.138 1.00 67.36 C ATOM 304 C LYS A 21 19.382 3.459 -53.875 1.00 67.36 C ATOM 305 O LYS A 21 19.131 4.657 -53.809 1.00 67.36 O ATOM 306 CB LYS A 21 21.514 3.290 -55.216 1.00 67.36 C ATOM 307 CG LYS A 21 22.267 2.536 -56.323 1.00 67.36 C ATOM 308 CD LYS A 21 23.733 2.982 -56.355 1.00 67.36 C ATOM 309 CE LYS A 21 24.517 2.206 -57.417 1.00 67.36 C ATOM 310 NZ LYS A 21 25.914 2.698 -57.498 1.00 67.36 N ATOM 311 H LYS A 21 19.748 4.091 -56.900 1.00 0.00 H ATOM 312 HA LYS A 21 19.958 1.809 -55.155 1.00 0.00 H ATOM 313 1HB LYS A 21 21.598 4.361 -55.401 1.00 0.00 H ATOM 314 2HB LYS A 21 21.996 3.084 -54.260 1.00 0.00 H ATOM 315 1HG LYS A 21 22.213 1.463 -56.134 1.00 0.00 H ATOM 316 2HG LYS A 21 21.800 2.741 -57.286 1.00 0.00 H ATOM 317 1HD LYS A 21 23.784 4.049 -56.578 1.00 0.00 H ATOM 318 2HD LYS A 21 24.187 2.811 -55.379 1.00 0.00 H ATOM 319 1HE LYS A 21 24.519 1.146 -57.166 1.00 0.00 H ATOM 320 2HE LYS A 21 24.033 2.326 -58.386 1.00 0.00 H ATOM 321 1HZ LYS A 21 26.415 2.176 -58.203 1.00 0.00 H ATOM 322 2HZ LYS A 21 25.913 3.678 -57.743 1.00 0.00 H ATOM 323 3HZ LYS A 21 26.367 2.576 -56.604 1.00 0.00 H ATOM 324 N ASN A 22 19.094 2.600 -52.900 1.00 82.94 N ATOM 325 CA ASN A 22 18.585 3.056 -51.613 1.00 82.94 C ATOM 326 C ASN A 22 19.721 3.768 -50.856 1.00 82.94 C ATOM 327 O ASN A 22 20.663 3.112 -50.406 1.00 82.94 O ATOM 328 CB ASN A 22 17.976 1.867 -50.836 1.00 82.94 C ATOM 329 CG ASN A 22 17.243 2.347 -49.593 1.00 82.94 C ATOM 330 OD1 ASN A 22 17.202 3.528 -49.312 1.00 82.94 O ATOM 331 ND2 ASN A 22 16.643 1.478 -48.817 1.00 82.94 N ATOM 332 H ASN A 22 19.230 1.611 -53.053 1.00 0.00 H ATOM 333 HA ASN A 22 17.805 3.798 -51.792 1.00 0.00 H ATOM 334 1HB ASN A 22 17.285 1.325 -51.483 1.00 0.00 H ATOM 335 2HB ASN A 22 18.768 1.175 -50.550 1.00 0.00 H ATOM 336 1HD2 ASN A 22 16.159 1.789 -47.998 1.00 0.00 H ATOM 337 2HD2 ASN A 22 16.668 0.505 -49.043 1.00 0.00 H ATOM 338 N GLU A 23 19.657 5.097 -50.761 1.00 85.75 N ATOM 339 CA GLU A 23 20.665 5.913 -50.072 1.00 85.75 C ATOM 340 C GLU A 23 20.717 5.611 -48.563 1.00 85.75 C ATOM 341 O GLU A 23 21.793 5.694 -47.971 1.00 85.75 O ATOM 342 CB GLU A 23 20.411 7.409 -50.334 1.00 85.75 C ATOM 343 CG GLU A 23 20.638 7.842 -51.797 1.00 85.75 C ATOM 344 CD GLU A 23 22.082 7.643 -52.305 1.00 85.75 C ATOM 345 OE1 GLU A 23 22.279 7.463 -53.529 1.00 85.75 O ATOM 346 OE2 GLU A 23 23.043 7.641 -51.499 1.00 85.75 O ATOM 347 H GLU A 23 18.865 5.553 -51.192 1.00 0.00 H ATOM 348 HA GLU A 23 21.649 5.651 -50.463 1.00 0.00 H ATOM 349 1HB GLU A 23 19.384 7.656 -50.065 1.00 0.00 H ATOM 350 2HB GLU A 23 21.067 8.006 -49.701 1.00 0.00 H ATOM 351 1HG GLU A 23 19.972 7.270 -52.442 1.00 0.00 H ATOM 352 2HG GLU A 23 20.380 8.895 -51.897 1.00 0.00 H ATOM 353 N GLU A 24 19.619 5.137 -47.957 1.00 86.60 N ATOM 354 CA GLU A 24 19.600 4.715 -46.547 1.00 86.60 C ATOM 355 C GLU A 24 20.563 3.553 -46.292 1.00 86.60 C ATOM 356 O GLU A 24 21.290 3.554 -45.304 1.00 86.60 O ATOM 357 CB GLU A 24 18.196 4.265 -46.120 1.00 86.60 C ATOM 358 CG GLU A 24 17.147 5.385 -46.112 1.00 86.60 C ATOM 359 CD GLU A 24 15.763 4.887 -45.665 1.00 86.60 C ATOM 360 OE1 GLU A 24 14.929 5.748 -45.309 1.00 86.60 O ATOM 361 OE2 GLU A 24 15.533 3.653 -45.700 1.00 86.60 O ATOM 362 H GLU A 24 18.771 5.070 -48.502 1.00 0.00 H ATOM 363 HA GLU A 24 19.890 5.564 -45.928 1.00 0.00 H ATOM 364 1HB GLU A 24 17.845 3.482 -46.792 1.00 0.00 H ATOM 365 2HB GLU A 24 18.239 3.840 -45.117 1.00 0.00 H ATOM 366 1HG GLU A 24 17.478 6.174 -45.436 1.00 0.00 H ATOM 367 2HG GLU A 24 17.075 5.808 -47.113 1.00 0.00 H ATOM 368 N LEU A 25 20.637 2.584 -47.213 1.00 88.06 N ATOM 369 CA LEU A 25 21.564 1.457 -47.091 1.00 88.06 C ATOM 370 C LEU A 25 23.024 1.930 -47.165 1.00 88.06 C ATOM 371 O LEU A 25 23.896 1.396 -46.479 1.00 88.06 O ATOM 372 CB LEU A 25 21.240 0.426 -48.188 1.00 88.06 C ATOM 373 CG LEU A 25 22.082 -0.863 -48.109 1.00 88.06 C ATOM 374 CD1 LEU A 25 21.795 -1.666 -46.841 1.00 88.06 C ATOM 375 CD2 LEU A 25 21.779 -1.747 -49.320 1.00 88.06 C ATOM 376 H LEU A 25 20.030 2.637 -48.018 1.00 0.00 H ATOM 377 HA LEU A 25 21.426 1.000 -46.112 1.00 0.00 H ATOM 378 1HB LEU A 25 20.188 0.157 -48.112 1.00 0.00 H ATOM 379 2HB LEU A 25 21.406 0.889 -49.160 1.00 0.00 H ATOM 380 HG LEU A 25 23.142 -0.606 -48.104 1.00 0.00 H ATOM 381 1HD1 LEU A 25 22.412 -2.564 -46.832 1.00 0.00 H ATOM 382 2HD1 LEU A 25 22.026 -1.059 -45.966 1.00 0.00 H ATOM 383 3HD1 LEU A 25 20.743 -1.949 -46.820 1.00 0.00 H ATOM 384 1HD2 LEU A 25 22.375 -2.658 -49.264 1.00 0.00 H ATOM 385 2HD2 LEU A 25 20.720 -2.006 -49.325 1.00 0.00 H ATOM 386 3HD2 LEU A 25 22.025 -1.208 -50.235 1.00 0.00 H ATOM 387 N ARG A 26 23.298 2.954 -47.984 1.00 89.75 N ATOM 388 CA ARG A 26 24.630 3.564 -48.093 1.00 89.75 C ATOM 389 C ARG A 26 25.013 4.283 -46.802 1.00 89.75 C ATOM 390 O ARG A 26 26.150 4.138 -46.356 1.00 89.75 O ATOM 391 CB ARG A 26 24.657 4.522 -49.292 1.00 89.75 C ATOM 392 CG ARG A 26 26.094 4.861 -49.705 1.00 89.75 C ATOM 393 CD ARG A 26 26.100 5.884 -50.848 1.00 89.75 C ATOM 394 NE ARG A 26 26.386 7.244 -50.366 1.00 89.75 N ATOM 395 CZ ARG A 26 26.193 8.367 -51.030 1.00 89.75 C ATOM 396 NH1 ARG A 26 25.559 8.416 -52.163 1.00 89.75 N ATOM 397 NH2 ARG A 26 26.642 9.476 -50.530 1.00 89.75 N ATOM 398 H ARG A 26 22.543 3.316 -48.549 1.00 0.00 H ATOM 399 HA ARG A 26 25.362 2.771 -48.252 1.00 0.00 H ATOM 400 1HB ARG A 26 24.136 4.067 -50.133 1.00 0.00 H ATOM 401 2HB ARG A 26 24.127 5.440 -49.037 1.00 0.00 H ATOM 402 1HG ARG A 26 26.628 5.281 -48.852 1.00 0.00 H ATOM 403 2HG ARG A 26 26.600 3.955 -50.040 1.00 0.00 H ATOM 404 1HD ARG A 26 26.865 5.612 -51.575 1.00 0.00 H ATOM 405 2HD ARG A 26 25.125 5.893 -51.333 1.00 0.00 H ATOM 406 HE ARG A 26 26.769 7.342 -49.435 1.00 0.00 H ATOM 407 1HH1 ARG A 26 25.189 7.569 -52.572 1.00 0.00 H ATOM 408 2HH1 ARG A 26 25.436 9.300 -52.635 1.00 0.00 H ATOM 409 1HH2 ARG A 26 27.131 9.470 -49.645 1.00 0.00 H ATOM 410 2HH2 ARG A 26 26.503 10.345 -51.024 1.00 0.00 H ATOM 411 N LEU A 27 24.072 5.017 -46.208 1.00 90.07 N ATOM 412 CA LEU A 27 24.246 5.671 -44.911 1.00 90.07 C ATOM 413 C LEU A 27 24.483 4.640 -43.800 1.00 90.07 C ATOM 414 O LEU A 27 25.399 4.795 -42.999 1.00 90.07 O ATOM 415 CB LEU A 27 23.013 6.551 -44.635 1.00 90.07 C ATOM 416 CG LEU A 27 23.050 7.281 -43.280 1.00 90.07 C ATOM 417 CD1 LEU A 27 24.261 8.201 -43.148 1.00 90.07 C ATOM 418 CD2 LEU A 27 21.785 8.124 -43.120 1.00 90.07 C ATOM 419 H LEU A 27 23.193 5.117 -46.696 1.00 0.00 H ATOM 420 HA LEU A 27 25.137 6.296 -44.956 1.00 0.00 H ATOM 421 1HB LEU A 27 22.933 7.295 -45.426 1.00 0.00 H ATOM 422 2HB LEU A 27 22.123 5.922 -44.665 1.00 0.00 H ATOM 423 HG LEU A 27 23.103 6.549 -42.474 1.00 0.00 H ATOM 424 1HD1 LEU A 27 24.241 8.692 -42.175 1.00 0.00 H ATOM 425 2HD1 LEU A 27 25.175 7.614 -43.238 1.00 0.00 H ATOM 426 3HD1 LEU A 27 24.233 8.954 -43.935 1.00 0.00 H ATOM 427 1HD2 LEU A 27 21.811 8.640 -42.160 1.00 0.00 H ATOM 428 2HD2 LEU A 27 21.732 8.857 -43.925 1.00 0.00 H ATOM 429 3HD2 LEU A 27 20.909 7.477 -43.160 1.00 0.00 H ATOM 430 N TYR A 28 23.732 3.541 -43.813 1.00 90.30 N ATOM 431 CA TYR A 28 23.878 2.459 -42.846 1.00 90.30 C ATOM 432 C TYR A 28 25.290 1.860 -42.855 1.00 90.30 C ATOM 433 O TYR A 28 25.939 1.763 -41.818 1.00 90.30 O ATOM 434 CB TYR A 28 22.827 1.395 -43.157 1.00 90.30 C ATOM 435 CG TYR A 28 22.507 0.532 -41.970 1.00 90.30 C ATOM 436 CD1 TYR A 28 23.295 -0.598 -41.678 1.00 90.30 C ATOM 437 CD2 TYR A 28 21.405 0.874 -41.166 1.00 90.30 C ATOM 438 CE1 TYR A 28 22.928 -1.431 -40.609 1.00 90.30 C ATOM 439 CE2 TYR A 28 21.040 0.048 -40.095 1.00 90.30 C ATOM 440 CZ TYR A 28 21.785 -1.119 -39.848 1.00 90.30 C ATOM 441 OH TYR A 28 21.339 -1.993 -38.933 1.00 90.30 O ATOM 442 H TYR A 28 23.029 3.465 -44.534 1.00 0.00 H ATOM 443 HA TYR A 28 23.709 2.862 -41.847 1.00 0.00 H ATOM 444 1HB TYR A 28 21.910 1.878 -43.497 1.00 0.00 H ATOM 445 2HB TYR A 28 23.182 0.759 -43.967 1.00 0.00 H ATOM 446 HD1 TYR A 28 24.178 -0.817 -42.279 1.00 0.00 H ATOM 447 HD2 TYR A 28 20.836 1.780 -41.377 1.00 0.00 H ATOM 448 HE1 TYR A 28 23.528 -2.309 -40.371 1.00 0.00 H ATOM 449 HE2 TYR A 28 20.189 0.313 -39.468 1.00 0.00 H ATOM 450 HH TYR A 28 20.518 -1.668 -38.555 1.00 0.00 H ATOM 451 N HIS A 29 25.819 1.529 -44.037 1.00 89.89 N ATOM 452 CA HIS A 29 27.201 1.059 -44.158 1.00 89.89 C ATOM 453 C HIS A 29 28.226 2.129 -43.760 1.00 89.89 C ATOM 454 O HIS A 29 29.270 1.796 -43.210 1.00 89.89 O ATOM 455 CB HIS A 29 27.457 0.582 -45.592 1.00 89.89 C ATOM 456 CG HIS A 29 26.833 -0.756 -45.883 1.00 89.89 C ATOM 457 ND1 HIS A 29 27.128 -1.933 -45.233 1.00 89.89 N ATOM 458 CD2 HIS A 29 25.890 -1.040 -46.832 1.00 89.89 C ATOM 459 CE1 HIS A 29 26.371 -2.901 -45.776 1.00 89.89 C ATOM 460 NE2 HIS A 29 25.614 -2.410 -46.773 1.00 89.89 N ATOM 461 H HIS A 29 25.251 1.605 -44.868 1.00 0.00 H ATOM 462 HA HIS A 29 27.361 0.222 -43.479 1.00 0.00 H ATOM 463 1HB HIS A 29 27.059 1.314 -46.296 1.00 0.00 H ATOM 464 2HB HIS A 29 28.530 0.512 -45.766 1.00 0.00 H ATOM 465 HD2 HIS A 29 25.454 -0.321 -47.526 1.00 0.00 H ATOM 466 HE1 HIS A 29 26.355 -3.946 -45.468 1.00 0.00 H ATOM 467 HE2 HIS A 29 24.980 -2.943 -47.351 1.00 0.00 H ATOM 468 N HIS A 30 27.957 3.408 -44.026 1.00 89.80 N ATOM 469 CA HIS A 30 28.870 4.480 -43.635 1.00 89.80 C ATOM 470 C HIS A 30 28.997 4.610 -42.111 1.00 89.80 C ATOM 471 O HIS A 30 30.116 4.713 -41.613 1.00 89.80 O ATOM 472 CB HIS A 30 28.417 5.795 -44.277 1.00 89.80 C ATOM 473 CG HIS A 30 29.361 6.927 -43.981 1.00 89.80 C ATOM 474 ND1 HIS A 30 30.663 7.029 -44.416 1.00 89.80 N ATOM 475 CD2 HIS A 30 29.105 8.024 -43.201 1.00 89.80 C ATOM 476 CE1 HIS A 30 31.176 8.166 -43.921 1.00 89.80 C ATOM 477 NE2 HIS A 30 30.259 8.813 -43.194 1.00 89.80 N ATOM 478 H HIS A 30 27.102 3.642 -44.509 1.00 0.00 H ATOM 479 HA HIS A 30 29.875 4.248 -43.987 1.00 0.00 H ATOM 480 1HB HIS A 30 28.344 5.666 -45.358 1.00 0.00 H ATOM 481 2HB HIS A 30 27.424 6.056 -43.911 1.00 0.00 H ATOM 482 HD2 HIS A 30 28.162 8.253 -42.704 1.00 0.00 H ATOM 483 HE1 HIS A 30 32.192 8.528 -44.078 1.00 0.00 H ATOM 484 HE2 HIS A 30 30.390 9.702 -42.734 1.00 0.00 H ATOM 485 N LEU A 31 27.874 4.558 -41.389 1.00 90.79 N ATOM 486 CA LEU A 31 27.840 4.725 -39.935 1.00 90.79 C ATOM 487 C LEU A 31 28.288 3.463 -39.186 1.00 90.79 C ATOM 488 O LEU A 31 29.111 3.551 -38.280 1.00 90.79 O ATOM 489 CB LEU A 31 26.423 5.160 -39.511 1.00 90.79 C ATOM 490 CG LEU A 31 25.994 6.552 -40.019 1.00 90.79 C ATOM 491 CD1 LEU A 31 24.569 6.846 -39.552 1.00 90.79 C ATOM 492 CD2 LEU A 31 26.920 7.660 -39.516 1.00 90.79 C ATOM 493 H LEU A 31 27.010 4.394 -41.886 1.00 0.00 H ATOM 494 HA LEU A 31 28.553 5.501 -39.659 1.00 0.00 H ATOM 495 1HB LEU A 31 25.709 4.428 -39.884 1.00 0.00 H ATOM 496 2HB LEU A 31 26.372 5.165 -38.422 1.00 0.00 H ATOM 497 HG LEU A 31 26.013 6.563 -41.109 1.00 0.00 H ATOM 498 1HD1 LEU A 31 24.264 7.829 -39.910 1.00 0.00 H ATOM 499 2HD1 LEU A 31 23.892 6.090 -39.950 1.00 0.00 H ATOM 500 3HD1 LEU A 31 24.532 6.830 -38.463 1.00 0.00 H ATOM 501 1HD2 LEU A 31 26.579 8.622 -39.900 1.00 0.00 H ATOM 502 2HD2 LEU A 31 26.906 7.679 -38.426 1.00 0.00 H ATOM 503 3HD2 LEU A 31 27.936 7.471 -39.863 1.00 0.00 H ATOM 504 N PHE A 32 27.796 2.282 -39.573 1.00 91.79 N ATOM 505 CA PHE A 32 27.940 1.070 -38.755 1.00 91.79 C ATOM 506 C PHE A 32 29.174 0.213 -39.059 1.00 91.79 C ATOM 507 O PHE A 32 29.499 -0.666 -38.268 1.00 91.79 O ATOM 508 CB PHE A 32 26.637 0.256 -38.795 1.00 91.79 C ATOM 509 CG PHE A 32 25.501 0.968 -38.089 1.00 91.79 C ATOM 510 CD1 PHE A 32 25.496 1.025 -36.684 1.00 91.79 C ATOM 511 CD2 PHE A 32 24.501 1.638 -38.819 1.00 91.79 C ATOM 512 CE1 PHE A 32 24.542 1.804 -36.016 1.00 91.79 C ATOM 513 CE2 PHE A 32 23.550 2.428 -38.152 1.00 91.79 C ATOM 514 CZ PHE A 32 23.600 2.538 -36.753 1.00 91.79 C ATOM 515 H PHE A 32 27.310 2.224 -40.457 1.00 0.00 H ATOM 516 HA PHE A 32 28.139 1.369 -37.725 1.00 0.00 H ATOM 517 1HB PHE A 32 26.354 0.073 -39.831 1.00 0.00 H ATOM 518 2HB PHE A 32 26.799 -0.713 -38.324 1.00 0.00 H ATOM 519 HD1 PHE A 32 26.241 0.458 -36.125 1.00 0.00 H ATOM 520 HD2 PHE A 32 24.469 1.547 -39.905 1.00 0.00 H ATOM 521 HE1 PHE A 32 24.533 1.839 -34.927 1.00 0.00 H ATOM 522 HE2 PHE A 32 22.776 2.953 -38.712 1.00 0.00 H ATOM 523 HZ PHE A 32 22.900 3.197 -36.241 1.00 0.00 H ATOM 524 N ASN A 33 29.912 0.454 -40.152 1.00 87.41 N ATOM 525 CA ASN A 33 31.070 -0.389 -40.498 1.00 87.41 C ATOM 526 C ASN A 33 32.196 -0.371 -39.440 1.00 87.41 C ATOM 527 O ASN A 33 32.916 -1.357 -39.325 1.00 87.41 O ATOM 528 CB ASN A 33 31.628 0.028 -41.871 1.00 87.41 C ATOM 529 CG ASN A 33 30.891 -0.548 -43.072 1.00 87.41 C ATOM 530 OD1 ASN A 33 29.981 -1.362 -43.011 1.00 87.41 O ATOM 531 ND2 ASN A 33 31.295 -0.147 -44.255 1.00 87.41 N ATOM 532 H ASN A 33 29.671 1.229 -40.753 1.00 0.00 H ATOM 533 HA ASN A 33 30.739 -1.427 -40.550 1.00 0.00 H ATOM 534 1HB ASN A 33 31.600 1.115 -41.961 1.00 0.00 H ATOM 535 2HB ASN A 33 32.671 -0.280 -41.949 1.00 0.00 H ATOM 536 1HD2 ASN A 33 30.847 -0.493 -45.080 1.00 0.00 H ATOM 537 2HD2 ASN A 33 32.050 0.504 -44.331 1.00 0.00 H ATOM 538 N ASN A 34 32.350 0.727 -38.691 1.00 87.41 N ATOM 539 CA ASN A 34 33.358 0.891 -37.631 1.00 87.41 C ATOM 540 C ASN A 34 32.729 1.285 -36.279 1.00 87.41 C ATOM 541 O ASN A 34 33.409 1.855 -35.425 1.00 87.41 O ATOM 542 CB ASN A 34 34.409 1.928 -38.076 1.00 87.41 C ATOM 543 CG ASN A 34 35.309 1.485 -39.211 1.00 87.41 C ATOM 544 OD1 ASN A 34 35.592 0.327 -39.451 1.00 87.41 O ATOM 545 ND2 ASN A 34 35.848 2.429 -39.945 1.00 87.41 N ATOM 546 H ASN A 34 31.714 1.487 -38.887 1.00 0.00 H ATOM 547 HA ASN A 34 33.850 -0.069 -37.469 1.00 0.00 H ATOM 548 1HB ASN A 34 33.906 2.842 -38.394 1.00 0.00 H ATOM 549 2HB ASN A 34 35.049 2.183 -37.231 1.00 0.00 H ATOM 550 1HD2 ASN A 34 36.450 2.188 -40.707 1.00 0.00 H ATOM 551 2HD2 ASN A 34 35.657 3.389 -39.743 1.00 0.00 H ATOM 552 N TYR A 35 31.430 1.048 -36.105 1.00 92.59 N ATOM 553 CA TYR A 35 30.724 1.389 -34.875 1.00 92.59 C ATOM 554 C TYR A 35 30.756 0.204 -33.910 1.00 92.59 C ATOM 555 O TYR A 35 30.364 -0.901 -34.279 1.00 92.59 O ATOM 556 CB TYR A 35 29.295 1.817 -35.208 1.00 92.59 C ATOM 557 CG TYR A 35 28.541 2.358 -34.017 1.00 92.59 C ATOM 558 CD1 TYR A 35 27.838 1.478 -33.175 1.00 92.59 C ATOM 559 CD2 TYR A 35 28.559 3.739 -33.741 1.00 92.59 C ATOM 560 CE1 TYR A 35 27.156 1.979 -32.055 1.00 92.59 C ATOM 561 CE2 TYR A 35 27.852 4.242 -32.633 1.00 92.59 C ATOM 562 CZ TYR A 35 27.138 3.364 -31.791 1.00 92.59 C ATOM 563 OH TYR A 35 26.429 3.861 -30.743 1.00 92.59 O ATOM 564 H TYR A 35 30.920 0.614 -36.861 1.00 0.00 H ATOM 565 HA TYR A 35 31.243 2.220 -34.397 1.00 0.00 H ATOM 566 1HB TYR A 35 29.316 2.586 -35.982 1.00 0.00 H ATOM 567 2HB TYR A 35 28.744 0.966 -35.607 1.00 0.00 H ATOM 568 HD1 TYR A 35 27.824 0.410 -33.393 1.00 0.00 H ATOM 569 HD2 TYR A 35 29.119 4.416 -34.386 1.00 0.00 H ATOM 570 HE1 TYR A 35 26.610 1.300 -31.401 1.00 0.00 H ATOM 571 HE2 TYR A 35 27.855 5.312 -32.425 1.00 0.00 H ATOM 572 HH TYR A 35 26.521 4.817 -30.720 1.00 0.00 H ATOM 573 N ASP A 36 31.207 0.439 -32.679 1.00 91.57 N ATOM 574 CA ASP A 36 31.170 -0.556 -31.609 1.00 91.57 C ATOM 575 C ASP A 36 30.133 -0.143 -30.546 1.00 91.57 C ATOM 576 O ASP A 36 30.384 0.823 -29.809 1.00 91.57 O ATOM 577 CB ASP A 36 32.570 -0.751 -31.010 1.00 91.57 C ATOM 578 CG ASP A 36 32.609 -1.859 -29.947 1.00 91.57 C ATOM 579 OD1 ASP A 36 31.561 -2.503 -29.706 1.00 91.57 O ATOM 580 OD2 ASP A 36 33.699 -2.041 -29.366 1.00 91.57 O ATOM 581 H ASP A 36 31.591 1.353 -32.488 1.00 0.00 H ATOM 582 HA ASP A 36 30.835 -1.505 -32.030 1.00 0.00 H ATOM 583 1HB ASP A 36 33.274 -1.001 -31.804 1.00 0.00 H ATOM 584 2HB ASP A 36 32.905 0.182 -30.557 1.00 0.00 H ATOM 585 N PRO A 37 28.990 -0.852 -30.438 1.00 89.93 N ATOM 586 CA PRO A 37 27.946 -0.538 -29.464 1.00 89.93 C ATOM 587 C PRO A 37 28.382 -0.772 -28.012 1.00 89.93 C ATOM 588 O PRO A 37 27.752 -0.232 -27.109 1.00 89.93 O ATOM 589 CB PRO A 37 26.752 -1.420 -29.851 1.00 89.93 C ATOM 590 CG PRO A 37 27.402 -2.634 -30.510 1.00 89.93 C ATOM 591 CD PRO A 37 28.613 -2.029 -31.216 1.00 89.93 C ATOM 592 HA PRO A 37 27.673 0.524 -29.556 1.00 0.00 H ATOM 593 1HB PRO A 37 26.167 -1.676 -28.955 1.00 0.00 H ATOM 594 2HB PRO A 37 26.081 -0.869 -30.526 1.00 0.00 H ATOM 595 1HG PRO A 37 27.669 -3.382 -29.749 1.00 0.00 H ATOM 596 2HG PRO A 37 26.693 -3.119 -31.197 1.00 0.00 H ATOM 597 1HD PRO A 37 29.436 -2.759 -31.225 1.00 0.00 H ATOM 598 2HD PRO A 37 28.336 -1.744 -32.242 1.00 0.00 H ATOM 599 N GLY A 38 29.468 -1.512 -27.758 1.00 89.29 N ATOM 600 CA GLY A 38 29.973 -1.750 -26.400 1.00 89.29 C ATOM 601 C GLY A 38 30.685 -0.551 -25.763 1.00 89.29 C ATOM 602 O GLY A 38 31.024 -0.593 -24.581 1.00 89.29 O ATOM 603 H GLY A 38 29.955 -1.921 -28.543 1.00 0.00 H ATOM 604 1HA GLY A 38 29.146 -2.033 -25.749 1.00 0.00 H ATOM 605 2HA GLY A 38 30.672 -2.586 -26.413 1.00 0.00 H ATOM 606 N SER A 39 30.933 0.521 -26.522 1.00 89.37 N ATOM 607 CA SER A 39 31.699 1.686 -26.063 1.00 89.37 C ATOM 608 C SER A 39 30.832 2.941 -25.938 1.00 89.37 C ATOM 609 O SER A 39 30.089 3.290 -26.864 1.00 89.37 O ATOM 610 CB SER A 39 32.924 1.907 -26.956 1.00 89.37 C ATOM 611 OG SER A 39 32.562 2.103 -28.309 1.00 89.37 O ATOM 612 H SER A 39 30.565 0.513 -27.463 1.00 0.00 H ATOM 613 HA SER A 39 32.040 1.497 -25.044 1.00 0.00 H ATOM 614 1HB SER A 39 33.479 2.777 -26.604 1.00 0.00 H ATOM 615 2HB SER A 39 33.587 1.046 -26.884 1.00 0.00 H ATOM 616 HG SER A 39 31.604 2.048 -28.337 1.00 0.00 H ATOM 617 N ARG A 40 30.965 3.642 -24.798 1.00 91.85 N ATOM 618 CA ARG A 40 30.281 4.919 -24.536 1.00 91.85 C ATOM 619 C ARG A 40 30.632 5.954 -25.619 1.00 91.85 C ATOM 620 O ARG A 40 31.799 6.032 -26.010 1.00 91.85 O ATOM 621 CB ARG A 40 30.634 5.490 -23.145 1.00 91.85 C ATOM 622 CG ARG A 40 30.069 4.681 -21.966 1.00 91.85 C ATOM 623 CD ARG A 40 30.129 5.472 -20.645 1.00 91.85 C ATOM 624 NE ARG A 40 31.465 5.480 -20.011 1.00 91.85 N ATOM 625 CZ ARG A 40 32.156 6.529 -19.594 1.00 91.85 C ATOM 626 NH1 ARG A 40 31.734 7.757 -19.703 1.00 91.85 N ATOM 627 NH2 ARG A 40 33.293 6.345 -18.997 1.00 91.85 N ATOM 628 H ARG A 40 31.574 3.256 -24.091 1.00 0.00 H ATOM 629 HA ARG A 40 29.205 4.747 -24.564 1.00 0.00 H ATOM 630 1HB ARG A 40 31.716 5.533 -23.034 1.00 0.00 H ATOM 631 2HB ARG A 40 30.256 6.509 -23.064 1.00 0.00 H ATOM 632 1HG ARG A 40 29.027 4.427 -22.165 1.00 0.00 H ATOM 633 2HG ARG A 40 30.648 3.765 -21.842 1.00 0.00 H ATOM 634 1HD ARG A 40 29.854 6.510 -20.830 1.00 0.00 H ATOM 635 2HD ARG A 40 29.435 5.035 -19.928 1.00 0.00 H ATOM 636 HE ARG A 40 31.924 4.590 -19.870 1.00 0.00 H ATOM 637 1HH1 ARG A 40 30.836 7.947 -20.124 1.00 0.00 H ATOM 638 2HH1 ARG A 40 32.305 8.519 -19.367 1.00 0.00 H ATOM 639 1HH2 ARG A 40 33.643 5.407 -18.854 1.00 0.00 H ATOM 640 2HH2 ARG A 40 33.828 7.138 -18.675 1.00 0.00 H ATOM 641 N PRO A 41 29.674 6.775 -26.086 1.00 92.51 N ATOM 642 CA PRO A 41 29.888 7.768 -27.140 1.00 92.51 C ATOM 643 C PRO A 41 30.598 9.036 -26.635 1.00 92.51 C ATOM 644 O PRO A 41 30.083 10.146 -26.754 1.00 92.51 O ATOM 645 CB PRO A 41 28.490 8.034 -27.692 1.00 92.51 C ATOM 646 CG PRO A 41 27.592 7.882 -26.471 1.00 92.51 C ATOM 647 CD PRO A 41 28.254 6.700 -25.767 1.00 92.51 C ATOM 648 HA PRO A 41 30.533 7.335 -27.919 1.00 0.00 H ATOM 649 1HB PRO A 41 28.447 9.038 -28.139 1.00 0.00 H ATOM 650 2HB PRO A 41 28.258 7.316 -28.492 1.00 0.00 H ATOM 651 1HG PRO A 41 27.587 8.813 -25.885 1.00 0.00 H ATOM 652 2HG PRO A 41 26.554 7.698 -26.784 1.00 0.00 H ATOM 653 1HD PRO A 41 28.104 6.789 -24.681 1.00 0.00 H ATOM 654 2HD PRO A 41 27.823 5.760 -26.143 1.00 0.00 H ATOM 655 N VAL A 42 31.801 8.880 -26.089 1.00 92.26 N ATOM 656 CA VAL A 42 32.627 9.971 -25.547 1.00 92.26 C ATOM 657 C VAL A 42 33.875 10.193 -26.400 1.00 92.26 C ATOM 658 O VAL A 42 34.408 9.246 -26.980 1.00 92.26 O ATOM 659 CB VAL A 42 32.974 9.722 -24.070 1.00 92.26 C ATOM 660 CG1 VAL A 42 31.699 9.737 -23.219 1.00 92.26 C ATOM 661 CG2 VAL A 42 33.721 8.406 -23.818 1.00 92.26 C ATOM 662 H VAL A 42 32.152 7.934 -26.055 1.00 0.00 H ATOM 663 HA VAL A 42 32.060 10.900 -25.614 1.00 0.00 H ATOM 664 HB VAL A 42 33.610 10.532 -23.714 1.00 0.00 H ATOM 665 1HG1 VAL A 42 31.957 9.560 -22.174 1.00 0.00 H ATOM 666 2HG1 VAL A 42 31.211 10.707 -23.312 1.00 0.00 H ATOM 667 3HG1 VAL A 42 31.023 8.954 -23.563 1.00 0.00 H ATOM 668 1HG2 VAL A 42 33.930 8.304 -22.753 1.00 0.00 H ATOM 669 2HG2 VAL A 42 33.106 7.569 -24.149 1.00 0.00 H ATOM 670 3HG2 VAL A 42 34.659 8.408 -24.373 1.00 0.00 H ATOM 671 N ARG A 43 34.337 11.446 -26.519 1.00 89.59 N ATOM 672 CA ARG A 43 35.569 11.764 -27.266 1.00 89.59 C ATOM 673 C ARG A 43 36.795 11.549 -26.398 1.00 89.59 C ATOM 674 O ARG A 43 37.778 10.971 -26.861 1.00 89.59 O ATOM 675 CB ARG A 43 35.549 13.210 -27.766 1.00 89.59 C ATOM 676 CG ARG A 43 34.516 13.419 -28.872 1.00 89.59 C ATOM 677 CD ARG A 43 34.625 14.863 -29.360 1.00 89.59 C ATOM 678 NE ARG A 43 33.688 15.124 -30.466 1.00 89.59 N ATOM 679 CZ ARG A 43 33.612 16.242 -31.159 1.00 89.59 C ATOM 680 NH1 ARG A 43 34.417 17.243 -30.928 1.00 89.59 N ATOM 681 NH2 ARG A 43 32.717 16.375 -32.097 1.00 89.59 N ATOM 682 H ARG A 43 33.820 12.195 -26.080 1.00 0.00 H ATOM 683 HA ARG A 43 35.630 11.102 -28.130 1.00 0.00 H ATOM 684 1HB ARG A 43 35.324 13.878 -26.936 1.00 0.00 H ATOM 685 2HB ARG A 43 36.536 13.478 -28.144 1.00 0.00 H ATOM 686 1HG ARG A 43 34.717 12.730 -29.693 1.00 0.00 H ATOM 687 2HG ARG A 43 33.517 13.231 -28.477 1.00 0.00 H ATOM 688 1HD ARG A 43 34.393 15.542 -28.541 1.00 0.00 H ATOM 689 2HD ARG A 43 35.638 15.052 -29.712 1.00 0.00 H ATOM 690 HE ARG A 43 33.045 14.386 -30.721 1.00 0.00 H ATOM 691 1HH1 ARG A 43 35.118 17.171 -30.204 1.00 0.00 H ATOM 692 2HH1 ARG A 43 34.339 18.090 -31.473 1.00 0.00 H ATOM 693 1HH2 ARG A 43 32.077 15.618 -32.296 1.00 0.00 H ATOM 694 2HH2 ARG A 43 32.663 17.233 -32.625 1.00 0.00 H ATOM 695 N GLU A 44 36.713 12.007 -25.155 1.00 90.85 N ATOM 696 CA GLU A 44 37.730 11.817 -24.132 1.00 90.85 C ATOM 697 C GLU A 44 37.166 10.930 -23.006 1.00 90.85 C ATOM 698 O GLU A 44 35.968 10.976 -22.735 1.00 90.85 O ATOM 699 CB GLU A 44 38.236 13.183 -23.633 1.00 90.85 C ATOM 700 CG GLU A 44 38.861 13.987 -24.793 1.00 90.85 C ATOM 701 CD GLU A 44 39.480 15.339 -24.402 1.00 90.85 C ATOM 702 OE1 GLU A 44 39.948 16.031 -25.341 1.00 90.85 O ATOM 703 OE2 GLU A 44 39.559 15.656 -23.199 1.00 90.85 O ATOM 704 H GLU A 44 35.875 12.522 -24.926 1.00 0.00 H ATOM 705 HA GLU A 44 38.565 11.270 -24.572 1.00 0.00 H ATOM 706 1HB GLU A 44 37.407 13.742 -23.200 1.00 0.00 H ATOM 707 2HB GLU A 44 38.975 13.032 -22.846 1.00 0.00 H ATOM 708 1HG GLU A 44 39.646 13.388 -25.255 1.00 0.00 H ATOM 709 2HG GLU A 44 38.096 14.175 -25.545 1.00 0.00 H ATOM 710 N PRO A 45 37.984 10.101 -22.329 1.00 86.01 N ATOM 711 CA PRO A 45 37.505 9.235 -21.243 1.00 86.01 C ATOM 712 C PRO A 45 36.917 9.991 -20.042 1.00 86.01 C ATOM 713 O PRO A 45 36.172 9.399 -19.265 1.00 86.01 O ATOM 714 CB PRO A 45 38.728 8.423 -20.803 1.00 86.01 C ATOM 715 CG PRO A 45 39.644 8.447 -22.022 1.00 86.01 C ATOM 716 CD PRO A 45 39.380 9.822 -22.624 1.00 86.01 C ATOM 717 HA PRO A 45 36.728 8.561 -21.634 1.00 0.00 H ATOM 718 1HB PRO A 45 39.185 8.883 -19.914 1.00 0.00 H ATOM 719 2HB PRO A 45 38.421 7.406 -20.517 1.00 0.00 H ATOM 720 1HG PRO A 45 40.690 8.300 -21.714 1.00 0.00 H ATOM 721 2HG PRO A 45 39.394 7.619 -22.702 1.00 0.00 H ATOM 722 1HD PRO A 45 40.036 10.564 -22.146 1.00 0.00 H ATOM 723 2HD PRO A 45 39.558 9.788 -23.709 1.00 0.00 H ATOM 724 N GLU A 46 37.288 11.265 -19.888 1.00 86.85 N ATOM 725 CA GLU A 46 36.826 12.165 -18.826 1.00 86.85 C ATOM 726 C GLU A 46 35.443 12.772 -19.125 1.00 86.85 C ATOM 727 O GLU A 46 34.807 13.312 -18.220 1.00 86.85 O ATOM 728 CB GLU A 46 37.870 13.284 -18.611 1.00 86.85 C ATOM 729 CG GLU A 46 39.253 12.748 -18.188 1.00 86.85 C ATOM 730 CD GLU A 46 40.313 13.834 -17.905 1.00 86.85 C ATOM 731 OE1 GLU A 46 41.479 13.436 -17.662 1.00 86.85 O ATOM 732 OE2 GLU A 46 39.987 15.043 -17.898 1.00 86.85 O ATOM 733 H GLU A 46 37.942 11.610 -20.575 1.00 0.00 H ATOM 734 HA GLU A 46 36.723 11.590 -17.905 1.00 0.00 H ATOM 735 1HB GLU A 46 37.986 13.855 -19.532 1.00 0.00 H ATOM 736 2HB GLU A 46 37.514 13.971 -17.843 1.00 0.00 H ATOM 737 1HG GLU A 46 39.139 12.151 -17.284 1.00 0.00 H ATOM 738 2HG GLU A 46 39.635 12.098 -18.974 1.00 0.00 H ATOM 739 N ASP A 47 34.961 12.679 -20.370 1.00 91.82 N ATOM 740 CA ASP A 47 33.664 13.230 -20.755 1.00 91.82 C ATOM 741 C ASP A 47 32.510 12.372 -20.208 1.00 91.82 C ATOM 742 O ASP A 47 32.537 11.133 -20.226 1.00 91.82 O ATOM 743 CB ASP A 47 33.528 13.368 -22.281 1.00 91.82 C ATOM 744 CG ASP A 47 34.468 14.365 -22.967 1.00 91.82 C ATOM 745 OD1 ASP A 47 34.829 15.379 -22.333 1.00 91.82 O ATOM 746 OD2 ASP A 47 34.732 14.138 -24.180 1.00 91.82 O ATOM 747 H ASP A 47 35.522 12.208 -21.066 1.00 0.00 H ATOM 748 HA ASP A 47 33.567 14.224 -20.318 1.00 0.00 H ATOM 749 1HB ASP A 47 33.702 12.400 -22.751 1.00 0.00 H ATOM 750 2HB ASP A 47 32.512 13.675 -22.530 1.00 0.00 H ATOM 751 N THR A 48 31.440 13.044 -19.785 1.00 91.64 N ATOM 752 CA THR A 48 30.183 12.412 -19.381 1.00 91.64 C ATOM 753 C THR A 48 29.189 12.413 -20.540 1.00 91.64 C ATOM 754 O THR A 48 29.121 13.350 -21.338 1.00 91.64 O ATOM 755 CB THR A 48 29.572 13.084 -18.141 1.00 91.64 C ATOM 756 OG1 THR A 48 29.252 14.431 -18.405 1.00 91.64 O ATOM 757 CG2 THR A 48 30.497 13.063 -16.922 1.00 91.64 C ATOM 758 H THR A 48 31.519 14.050 -19.747 1.00 0.00 H ATOM 759 HA THR A 48 30.384 11.370 -19.132 1.00 0.00 H ATOM 760 HB THR A 48 28.650 12.572 -17.867 1.00 0.00 H ATOM 761 HG1 THR A 48 29.486 14.643 -19.312 1.00 0.00 H ATOM 762 1HG2 THR A 48 30.004 13.553 -16.083 1.00 0.00 H ATOM 763 2HG2 THR A 48 30.726 12.031 -16.657 1.00 0.00 H ATOM 764 3HG2 THR A 48 31.421 13.590 -17.157 1.00 0.00 H ATOM 765 N VAL A 49 28.376 11.360 -20.641 1.00 93.40 N ATOM 766 CA VAL A 49 27.256 11.333 -21.589 1.00 93.40 C ATOM 767 C VAL A 49 26.039 11.945 -20.908 1.00 93.40 C ATOM 768 O VAL A 49 25.505 11.378 -19.954 1.00 93.40 O ATOM 769 CB VAL A 49 26.965 9.916 -22.111 1.00 93.40 C ATOM 770 CG1 VAL A 49 25.848 9.937 -23.165 1.00 93.40 C ATOM 771 CG2 VAL A 49 28.207 9.293 -22.759 1.00 93.40 C ATOM 772 H VAL A 49 28.537 10.559 -20.047 1.00 0.00 H ATOM 773 HA VAL A 49 27.513 11.956 -22.446 1.00 0.00 H ATOM 774 HB VAL A 49 26.652 9.288 -21.276 1.00 0.00 H ATOM 775 1HG1 VAL A 49 25.661 8.922 -23.518 1.00 0.00 H ATOM 776 2HG1 VAL A 49 24.937 10.340 -22.722 1.00 0.00 H ATOM 777 3HG1 VAL A 49 26.152 10.562 -24.005 1.00 0.00 H ATOM 778 1HG2 VAL A 49 27.967 8.292 -23.116 1.00 0.00 H ATOM 779 2HG2 VAL A 49 28.529 9.911 -23.598 1.00 0.00 H ATOM 780 3HG2 VAL A 49 29.010 9.233 -22.024 1.00 0.00 H ATOM 781 N THR A 50 25.584 13.102 -21.386 1.00 93.55 N ATOM 782 CA THR A 50 24.331 13.696 -20.912 1.00 93.55 C ATOM 783 C THR A 50 23.146 12.957 -21.523 1.00 93.55 C ATOM 784 O THR A 50 23.009 12.893 -22.745 1.00 93.55 O ATOM 785 CB THR A 50 24.232 15.191 -21.232 1.00 93.55 C ATOM 786 OG1 THR A 50 25.404 15.870 -20.846 1.00 93.55 O ATOM 787 CG2 THR A 50 23.066 15.848 -20.495 1.00 93.55 C ATOM 788 H THR A 50 26.119 13.583 -22.095 1.00 0.00 H ATOM 789 HA THR A 50 24.284 13.586 -19.828 1.00 0.00 H ATOM 790 HB THR A 50 24.086 15.325 -22.304 1.00 0.00 H ATOM 791 HG1 THR A 50 26.023 15.245 -20.460 1.00 0.00 H ATOM 792 1HG2 THR A 50 23.027 16.908 -20.747 1.00 0.00 H ATOM 793 2HG2 THR A 50 22.133 15.370 -20.791 1.00 0.00 H ATOM 794 3HG2 THR A 50 23.206 15.736 -19.421 1.00 0.00 H ATOM 795 N ILE A 51 22.279 12.423 -20.667 1.00 94.27 N ATOM 796 CA ILE A 51 21.062 11.720 -21.065 1.00 94.27 C ATOM 797 C ILE A 51 19.863 12.519 -20.595 1.00 94.27 C ATOM 798 O ILE A 51 19.707 12.782 -19.400 1.00 94.27 O ATOM 799 CB ILE A 51 21.025 10.293 -20.502 1.00 94.27 C ATOM 800 CG1 ILE A 51 22.294 9.539 -20.942 1.00 94.27 C ATOM 801 CG2 ILE A 51 19.737 9.589 -20.977 1.00 94.27 C ATOM 802 CD1 ILE A 51 22.292 8.117 -20.419 1.00 94.27 C ATOM 803 H ILE A 51 22.492 12.520 -19.685 1.00 0.00 H ATOM 804 HA ILE A 51 21.040 11.656 -22.152 1.00 0.00 H ATOM 805 HB ILE A 51 21.039 10.331 -19.413 1.00 0.00 H ATOM 806 1HG1 ILE A 51 22.353 9.530 -22.030 1.00 0.00 H ATOM 807 2HG1 ILE A 51 23.176 10.063 -20.572 1.00 0.00 H ATOM 808 1HG2 ILE A 51 19.709 8.575 -20.579 1.00 0.00 H ATOM 809 2HG2 ILE A 51 18.868 10.142 -20.622 1.00 0.00 H ATOM 810 3HG2 ILE A 51 19.723 9.552 -22.066 1.00 0.00 H ATOM 811 1HD1 ILE A 51 23.200 7.608 -20.744 1.00 0.00 H ATOM 812 2HD1 ILE A 51 22.254 8.130 -19.329 1.00 0.00 H ATOM 813 3HD1 ILE A 51 21.422 7.588 -20.806 1.00 0.00 H ATOM 814 N SER A 52 18.998 12.888 -21.528 1.00 93.90 N ATOM 815 CA SER A 52 17.718 13.507 -21.223 1.00 93.90 C ATOM 816 C SER A 52 16.642 12.433 -21.116 1.00 93.90 C ATOM 817 O SER A 52 16.382 11.698 -22.066 1.00 93.90 O ATOM 818 CB SER A 52 17.383 14.588 -22.244 1.00 93.90 C ATOM 819 OG SER A 52 18.337 15.634 -22.171 1.00 93.90 O ATOM 820 H SER A 52 19.249 12.727 -22.493 1.00 0.00 H ATOM 821 HA SER A 52 17.784 13.970 -20.237 1.00 0.00 H ATOM 822 1HB SER A 52 17.376 14.154 -23.244 1.00 0.00 H ATOM 823 2HB SER A 52 16.384 14.976 -22.049 1.00 0.00 H ATOM 824 HG SER A 52 18.956 15.380 -21.482 1.00 0.00 H ATOM 825 N LEU A 53 16.033 12.328 -19.934 1.00 93.50 N ATOM 826 CA LEU A 53 14.971 11.367 -19.649 1.00 93.50 C ATOM 827 C LEU A 53 13.618 12.081 -19.598 1.00 93.50 C ATOM 828 O LEU A 53 13.441 13.051 -18.854 1.00 93.50 O ATOM 829 CB LEU A 53 15.286 10.620 -18.338 1.00 93.50 C ATOM 830 CG LEU A 53 14.422 9.360 -18.122 1.00 93.50 C ATOM 831 CD1 LEU A 53 14.816 8.253 -19.093 1.00 93.50 C ATOM 832 CD2 LEU A 53 14.601 8.821 -16.704 1.00 93.50 C ATOM 833 H LEU A 53 16.336 12.957 -19.204 1.00 0.00 H ATOM 834 HA LEU A 53 14.927 10.648 -20.466 1.00 0.00 H ATOM 835 1HB LEU A 53 16.335 10.329 -18.348 1.00 0.00 H ATOM 836 2HB LEU A 53 15.128 11.302 -17.503 1.00 0.00 H ATOM 837 HG LEU A 53 13.371 9.609 -18.275 1.00 0.00 H ATOM 838 1HD1 LEU A 53 14.191 7.377 -18.919 1.00 0.00 H ATOM 839 2HD1 LEU A 53 14.676 8.600 -20.117 1.00 0.00 H ATOM 840 3HD1 LEU A 53 15.862 7.989 -18.939 1.00 0.00 H ATOM 841 1HD2 LEU A 53 13.983 7.933 -16.571 1.00 0.00 H ATOM 842 2HD2 LEU A 53 15.648 8.562 -16.543 1.00 0.00 H ATOM 843 3HD2 LEU A 53 14.301 9.583 -15.985 1.00 0.00 H ATOM 844 N LYS A 54 12.642 11.557 -20.335 1.00 92.39 N ATOM 845 CA LYS A 54 11.233 11.957 -20.294 1.00 92.39 C ATOM 846 C LYS A 54 10.375 10.725 -20.048 1.00 92.39 C ATOM 847 O LYS A 54 10.443 9.771 -20.808 1.00 92.39 O ATOM 848 CB LYS A 54 10.865 12.638 -21.624 1.00 92.39 C ATOM 849 CG LYS A 54 9.442 13.208 -21.586 1.00 92.39 C ATOM 850 CD LYS A 54 9.048 13.933 -22.882 1.00 92.39 C ATOM 851 CE LYS A 54 7.577 14.330 -22.720 1.00 92.39 C ATOM 852 NZ LYS A 54 6.980 15.023 -23.886 1.00 92.39 N ATOM 853 H LYS A 54 12.927 10.823 -20.967 1.00 0.00 H ATOM 854 HA LYS A 54 11.098 12.666 -19.476 1.00 0.00 H ATOM 855 1HB LYS A 54 11.572 13.442 -21.829 1.00 0.00 H ATOM 856 2HB LYS A 54 10.945 11.916 -22.437 1.00 0.00 H ATOM 857 1HG LYS A 54 8.730 12.398 -21.422 1.00 0.00 H ATOM 858 2HG LYS A 54 9.356 13.917 -20.763 1.00 0.00 H ATOM 859 1HD LYS A 54 9.687 14.807 -23.019 1.00 0.00 H ATOM 860 2HD LYS A 54 9.190 13.264 -23.731 1.00 0.00 H ATOM 861 1HE LYS A 54 6.978 13.439 -22.535 1.00 0.00 H ATOM 862 2HE LYS A 54 7.472 14.996 -21.863 1.00 0.00 H ATOM 863 1HZ LYS A 54 6.014 15.245 -23.688 1.00 0.00 H ATOM 864 2HZ LYS A 54 7.490 15.876 -24.069 1.00 0.00 H ATOM 865 3HZ LYS A 54 7.028 14.422 -24.696 1.00 0.00 H ATOM 866 N VAL A 55 9.528 10.735 -19.026 1.00 93.00 N ATOM 867 CA VAL A 55 8.576 9.637 -18.792 1.00 93.00 C ATOM 868 C VAL A 55 7.180 10.113 -19.146 1.00 93.00 C ATOM 869 O VAL A 55 6.720 11.122 -18.614 1.00 93.00 O ATOM 870 CB VAL A 55 8.671 9.093 -17.359 1.00 93.00 C ATOM 871 CG1 VAL A 55 7.646 7.980 -17.099 1.00 93.00 C ATOM 872 CG2 VAL A 55 10.064 8.491 -17.130 1.00 93.00 C ATOM 873 H VAL A 55 9.539 11.520 -18.391 1.00 0.00 H ATOM 874 HA VAL A 55 8.812 8.822 -19.477 1.00 0.00 H ATOM 875 HB VAL A 55 8.504 9.911 -16.658 1.00 0.00 H ATOM 876 1HG1 VAL A 55 7.748 7.624 -16.073 1.00 0.00 H ATOM 877 2HG1 VAL A 55 6.639 8.370 -17.249 1.00 0.00 H ATOM 878 3HG1 VAL A 55 7.823 7.154 -17.788 1.00 0.00 H ATOM 879 1HG2 VAL A 55 10.131 8.106 -16.113 1.00 0.00 H ATOM 880 2HG2 VAL A 55 10.230 7.679 -17.838 1.00 0.00 H ATOM 881 3HG2 VAL A 55 10.822 9.261 -17.277 1.00 0.00 H ATOM 882 N THR A 56 6.514 9.376 -20.031 1.00 92.67 N ATOM 883 CA THR A 56 5.128 9.630 -20.430 1.00 92.67 C ATOM 884 C THR A 56 4.246 8.499 -19.921 1.00 92.67 C ATOM 885 O THR A 56 4.446 7.344 -20.294 1.00 92.67 O ATOM 886 CB THR A 56 4.991 9.793 -21.948 1.00 92.67 C ATOM 887 OG1 THR A 56 5.961 10.702 -22.423 1.00 92.67 O ATOM 888 CG2 THR A 56 3.610 10.314 -22.346 1.00 92.67 C ATOM 889 H THR A 56 7.010 8.598 -20.443 1.00 0.00 H ATOM 890 HA THR A 56 4.797 10.557 -19.961 1.00 0.00 H ATOM 891 HB THR A 56 5.148 8.830 -22.433 1.00 0.00 H ATOM 892 HG1 THR A 56 6.492 11.016 -21.687 1.00 0.00 H ATOM 893 1HG2 THR A 56 3.557 10.414 -23.430 1.00 0.00 H ATOM 894 2HG2 THR A 56 2.846 9.614 -22.008 1.00 0.00 H ATOM 895 3HG2 THR A 56 3.441 11.286 -21.884 1.00 0.00 H ATOM 896 N LEU A 57 3.278 8.796 -19.058 1.00 93.06 N ATOM 897 CA LEU A 57 2.352 7.798 -18.523 1.00 93.06 C ATOM 898 C LEU A 57 1.159 7.633 -19.464 1.00 93.06 C ATOM 899 O LEU A 57 0.370 8.557 -19.638 1.00 93.06 O ATOM 900 CB LEU A 57 1.937 8.207 -17.103 1.00 93.06 C ATOM 901 CG LEU A 57 0.950 7.255 -16.405 1.00 93.06 C ATOM 902 CD1 LEU A 57 1.623 5.948 -15.981 1.00 93.06 C ATOM 903 CD2 LEU A 57 0.395 7.920 -15.148 1.00 93.06 C ATOM 904 H LEU A 57 3.187 9.758 -18.765 1.00 0.00 H ATOM 905 HA LEU A 57 2.863 6.837 -18.486 1.00 0.00 H ATOM 906 1HB LEU A 57 2.831 8.273 -16.485 1.00 0.00 H ATOM 907 2HB LEU A 57 1.476 9.194 -17.146 1.00 0.00 H ATOM 908 HG LEU A 57 0.128 7.022 -17.083 1.00 0.00 H ATOM 909 1HD1 LEU A 57 0.892 5.304 -15.492 1.00 0.00 H ATOM 910 2HD1 LEU A 57 2.021 5.442 -16.861 1.00 0.00 H ATOM 911 3HD1 LEU A 57 2.435 6.165 -15.288 1.00 0.00 H ATOM 912 1HD2 LEU A 57 -0.304 7.243 -14.657 1.00 0.00 H ATOM 913 2HD2 LEU A 57 1.214 8.152 -14.467 1.00 0.00 H ATOM 914 3HD2 LEU A 57 -0.122 8.840 -15.421 1.00 0.00 H ATOM 915 N THR A 58 0.996 6.436 -20.026 1.00 0.00 N ATOM 916 CA THR A 58 -0.180 6.097 -20.841 1.00 0.00 C ATOM 917 C THR A 58 -1.332 5.636 -19.968 1.00 0.00 C ATOM 918 O THR A 58 -2.439 6.128 -20.113 1.00 0.00 O ATOM 919 CB THR A 58 0.148 5.003 -21.874 1.00 0.00 C ATOM 920 OG1 THR A 58 1.202 5.455 -22.734 1.00 0.00 O ATOM 921 CG2 THR A 58 -1.079 4.676 -22.712 1.00 0.00 C ATOM 922 H THR A 58 1.713 5.739 -19.882 1.00 0.00 H ATOM 923 HA THR A 58 -0.494 6.989 -21.383 1.00 0.00 H ATOM 924 HB THR A 58 0.479 4.103 -21.358 1.00 0.00 H ATOM 925 HG1 THR A 58 1.979 5.657 -22.207 1.00 0.00 H ATOM 926 1HG2 THR A 58 -0.829 3.901 -23.436 1.00 0.00 H ATOM 927 2HG2 THR A 58 -1.879 4.321 -22.062 1.00 0.00 H ATOM 928 3HG2 THR A 58 -1.409 5.571 -23.238 1.00 0.00 H ATOM 929 N ASN A 59 -1.089 4.696 -19.049 1.00 91.77 N ATOM 930 CA ASN A 59 -2.131 4.149 -18.180 1.00 91.77 C ATOM 931 C ASN A 59 -1.573 3.838 -16.790 1.00 91.77 C ATOM 932 O ASN A 59 -0.529 3.194 -16.655 1.00 91.77 O ATOM 933 CB ASN A 59 -2.733 2.875 -18.807 1.00 91.77 C ATOM 934 CG ASN A 59 -3.555 3.140 -20.057 1.00 91.77 C ATOM 935 OD1 ASN A 59 -4.390 4.019 -20.111 1.00 91.77 O ATOM 936 ND2 ASN A 59 -3.386 2.359 -21.098 1.00 91.77 N ATOM 937 H ASN A 59 -0.142 4.355 -18.958 1.00 0.00 H ATOM 938 HA ASN A 59 -2.920 4.895 -18.074 1.00 0.00 H ATOM 939 1HB ASN A 59 -1.931 2.182 -19.065 1.00 0.00 H ATOM 940 2HB ASN A 59 -3.373 2.378 -18.077 1.00 0.00 H ATOM 941 1HD2 ASN A 59 -3.917 2.515 -21.931 1.00 0.00 H ATOM 942 2HD2 ASN A 59 -2.728 1.608 -21.057 1.00 0.00 H ATOM 943 N LEU A 60 -2.329 4.204 -15.756 1.00 92.87 N ATOM 944 CA LEU A 60 -2.186 3.618 -14.425 1.00 92.87 C ATOM 945 C LEU A 60 -3.082 2.378 -14.382 1.00 92.87 C ATOM 946 O LEU A 60 -4.303 2.506 -14.315 1.00 92.87 O ATOM 947 CB LEU A 60 -2.521 4.690 -13.372 1.00 92.87 C ATOM 948 CG LEU A 60 -2.193 4.264 -11.929 1.00 92.87 C ATOM 949 CD1 LEU A 60 -2.041 5.508 -11.061 1.00 92.87 C ATOM 950 CD2 LEU A 60 -3.270 3.389 -11.280 1.00 92.87 C ATOM 951 H LEU A 60 -3.028 4.918 -15.906 1.00 0.00 H ATOM 952 HA LEU A 60 -1.153 3.296 -14.299 1.00 0.00 H ATOM 953 1HB LEU A 60 -1.961 5.594 -13.607 1.00 0.00 H ATOM 954 2HB LEU A 60 -3.585 4.920 -13.437 1.00 0.00 H ATOM 955 HG LEU A 60 -1.264 3.693 -11.920 1.00 0.00 H ATOM 956 1HD1 LEU A 60 -1.808 5.212 -10.038 1.00 0.00 H ATOM 957 2HD1 LEU A 60 -1.233 6.127 -11.451 1.00 0.00 H ATOM 958 3HD1 LEU A 60 -2.971 6.075 -11.071 1.00 0.00 H ATOM 959 1HD2 LEU A 60 -2.966 3.129 -10.266 1.00 0.00 H ATOM 960 2HD2 LEU A 60 -4.213 3.935 -11.248 1.00 0.00 H ATOM 961 3HD2 LEU A 60 -3.399 2.478 -11.865 1.00 0.00 H ATOM 962 N ILE A 61 -2.492 1.183 -14.468 1.00 92.01 N ATOM 963 CA ILE A 61 -3.248 -0.071 -14.630 1.00 92.01 C ATOM 964 C ILE A 61 -3.894 -0.470 -13.302 1.00 92.01 C ATOM 965 O ILE A 61 -5.112 -0.621 -13.219 1.00 92.01 O ATOM 966 CB ILE A 61 -2.349 -1.187 -15.221 1.00 92.01 C ATOM 967 CG1 ILE A 61 -1.923 -0.811 -16.661 1.00 92.01 C ATOM 968 CG2 ILE A 61 -3.075 -2.548 -15.207 1.00 92.01 C ATOM 969 CD1 ILE A 61 -0.862 -1.722 -17.293 1.00 92.01 C ATOM 970 H ILE A 61 -1.484 1.146 -14.420 1.00 0.00 H ATOM 971 HA ILE A 61 -4.072 0.109 -15.319 1.00 0.00 H ATOM 972 HB ILE A 61 -1.437 -1.272 -14.630 1.00 0.00 H ATOM 973 1HG1 ILE A 61 -2.795 -0.825 -17.313 1.00 0.00 H ATOM 974 2HG1 ILE A 61 -1.526 0.204 -16.669 1.00 0.00 H ATOM 975 1HG2 ILE A 61 -2.422 -3.313 -15.627 1.00 0.00 H ATOM 976 2HG2 ILE A 61 -3.330 -2.813 -14.181 1.00 0.00 H ATOM 977 3HG2 ILE A 61 -3.985 -2.481 -15.802 1.00 0.00 H ATOM 978 1HD1 ILE A 61 -0.635 -1.372 -18.300 1.00 0.00 H ATOM 979 2HD1 ILE A 61 0.045 -1.700 -16.687 1.00 0.00 H ATOM 980 3HD1 ILE A 61 -1.241 -2.742 -17.341 1.00 0.00 H ATOM 981 N SER A 62 -3.089 -0.614 -12.251 1.00 92.47 N ATOM 982 CA SER A 62 -3.573 -1.012 -10.928 1.00 92.47 C ATOM 983 C SER A 62 -2.540 -0.724 -9.849 1.00 92.47 C ATOM 984 O SER A 62 -1.343 -0.883 -10.086 1.00 92.47 O ATOM 985 CB SER A 62 -3.913 -2.511 -10.904 1.00 92.47 C ATOM 986 OG SER A 62 -2.815 -3.312 -11.305 1.00 92.47 O ATOM 987 H SER A 62 -2.103 -0.439 -12.383 1.00 0.00 H ATOM 988 HA SER A 62 -4.479 -0.447 -10.706 1.00 0.00 H ATOM 989 1HB SER A 62 -4.216 -2.799 -9.897 1.00 0.00 H ATOM 990 2HB SER A 62 -4.756 -2.704 -11.566 1.00 0.00 H ATOM 991 HG SER A 62 -2.101 -2.701 -11.502 1.00 0.00 H ATOM 992 N LEU A 63 -3.009 -0.386 -8.649 1.00 93.64 N ATOM 993 CA LEU A 63 -2.241 -0.528 -7.416 1.00 93.64 C ATOM 994 C LEU A 63 -2.799 -1.750 -6.684 1.00 93.64 C ATOM 995 O LEU A 63 -3.957 -1.724 -6.279 1.00 93.64 O ATOM 996 CB LEU A 63 -2.363 0.761 -6.582 1.00 93.64 C ATOM 997 CG LEU A 63 -1.560 0.709 -5.267 1.00 93.64 C ATOM 998 CD1 LEU A 63 -0.055 0.774 -5.513 1.00 93.64 C ATOM 999 CD2 LEU A 63 -1.924 1.884 -4.367 1.00 93.64 C ATOM 1000 H LEU A 63 -3.947 -0.014 -8.605 1.00 0.00 H ATOM 1001 HA LEU A 63 -1.195 -0.686 -7.676 1.00 0.00 H ATOM 1002 1HB LEU A 63 -2.009 1.598 -7.182 1.00 0.00 H ATOM 1003 2HB LEU A 63 -3.415 0.927 -6.350 1.00 0.00 H ATOM 1004 HG LEU A 63 -1.783 -0.219 -4.741 1.00 0.00 H ATOM 1005 1HD1 LEU A 63 0.472 0.734 -4.559 1.00 0.00 H ATOM 1006 2HD1 LEU A 63 0.249 -0.072 -6.130 1.00 0.00 H ATOM 1007 3HD1 LEU A 63 0.191 1.704 -6.024 1.00 0.00 H ATOM 1008 1HD2 LEU A 63 -1.347 1.828 -3.443 1.00 0.00 H ATOM 1009 2HD2 LEU A 63 -1.698 2.820 -4.880 1.00 0.00 H ATOM 1010 3HD2 LEU A 63 -2.988 1.847 -4.132 1.00 0.00 H ATOM 1011 N ASN A 64 -2.017 -2.820 -6.568 1.00 91.95 N ATOM 1012 CA ASN A 64 -2.394 -3.981 -5.770 1.00 91.95 C ATOM 1013 C ASN A 64 -1.916 -3.752 -4.340 1.00 91.95 C ATOM 1014 O ASN A 64 -0.726 -3.872 -4.053 1.00 91.95 O ATOM 1015 CB ASN A 64 -1.802 -5.254 -6.394 1.00 91.95 C ATOM 1016 CG ASN A 64 -2.221 -6.529 -5.679 1.00 91.95 C ATOM 1017 OD1 ASN A 64 -2.830 -6.537 -4.617 1.00 91.95 O ATOM 1018 ND2 ASN A 64 -1.908 -7.669 -6.244 1.00 91.95 N ATOM 1019 H ASN A 64 -1.130 -2.823 -7.052 1.00 0.00 H ATOM 1020 HA ASN A 64 -3.482 -4.060 -5.767 1.00 0.00 H ATOM 1021 1HB ASN A 64 -2.113 -5.327 -7.437 1.00 0.00 H ATOM 1022 2HB ASN A 64 -0.714 -5.194 -6.380 1.00 0.00 H ATOM 1023 1HD2 ASN A 64 -2.165 -8.532 -5.807 1.00 0.00 H ATOM 1024 2HD2 ASN A 64 -1.414 -7.678 -7.113 1.00 0.00 H ATOM 1025 N GLU A 65 -2.837 -3.432 -3.435 1.00 89.86 N ATOM 1026 CA GLU A 65 -2.477 -3.120 -2.056 1.00 89.86 C ATOM 1027 C GLU A 65 -1.940 -4.336 -1.318 1.00 89.86 C ATOM 1028 O GLU A 65 -1.059 -4.175 -0.486 1.00 89.86 O ATOM 1029 CB GLU A 65 -3.657 -2.534 -1.271 1.00 89.86 C ATOM 1030 CG GLU A 65 -4.246 -1.268 -1.894 1.00 89.86 C ATOM 1031 CD GLU A 65 -5.291 -1.523 -2.985 1.00 89.86 C ATOM 1032 OE1 GLU A 65 -5.940 -0.513 -3.329 1.00 89.86 O ATOM 1033 OE2 GLU A 65 -5.498 -2.679 -3.412 1.00 89.86 O ATOM 1034 H GLU A 65 -3.809 -3.405 -3.709 1.00 0.00 H ATOM 1035 HA GLU A 65 -1.681 -2.375 -2.066 1.00 0.00 H ATOM 1036 1HB GLU A 65 -4.451 -3.278 -1.198 1.00 0.00 H ATOM 1037 2HB GLU A 65 -3.337 -2.297 -0.256 1.00 0.00 H ATOM 1038 1HG GLU A 65 -4.715 -0.674 -1.109 1.00 0.00 H ATOM 1039 2HG GLU A 65 -3.437 -0.677 -2.323 1.00 0.00 H ATOM 1040 N LYS A 66 -2.424 -5.546 -1.633 1.00 86.53 N ATOM 1041 CA LYS A 66 -1.996 -6.784 -0.966 1.00 86.53 C ATOM 1042 C LYS A 66 -0.540 -7.133 -1.270 1.00 86.53 C ATOM 1043 O LYS A 66 0.155 -7.637 -0.395 1.00 86.53 O ATOM 1044 CB LYS A 66 -2.936 -7.934 -1.355 1.00 86.53 C ATOM 1045 CG LYS A 66 -2.603 -9.196 -0.548 1.00 86.53 C ATOM 1046 CD LYS A 66 -3.513 -10.369 -0.898 1.00 86.53 C ATOM 1047 CE LYS A 66 -3.051 -11.545 -0.035 1.00 86.53 C ATOM 1048 NZ LYS A 66 -3.843 -12.765 -0.295 1.00 86.53 N ATOM 1049 H LYS A 66 -3.117 -5.597 -2.367 1.00 0.00 H ATOM 1050 HA LYS A 66 -2.048 -6.632 0.113 1.00 0.00 H ATOM 1051 1HB LYS A 66 -3.969 -7.637 -1.172 1.00 0.00 H ATOM 1052 2HB LYS A 66 -2.839 -8.138 -2.422 1.00 0.00 H ATOM 1053 1HG LYS A 66 -1.571 -9.491 -0.743 1.00 0.00 H ATOM 1054 2HG LYS A 66 -2.707 -8.985 0.516 1.00 0.00 H ATOM 1055 1HD LYS A 66 -4.549 -10.102 -0.688 1.00 0.00 H ATOM 1056 2HD LYS A 66 -3.423 -10.595 -1.960 1.00 0.00 H ATOM 1057 1HE LYS A 66 -2.003 -11.756 -0.239 1.00 0.00 H ATOM 1058 2HE LYS A 66 -3.147 -11.283 1.019 1.00 0.00 H ATOM 1059 1HZ LYS A 66 -3.508 -13.516 0.292 1.00 0.00 H ATOM 1060 2HZ LYS A 66 -4.816 -12.586 -0.091 1.00 0.00 H ATOM 1061 3HZ LYS A 66 -3.746 -13.029 -1.265 1.00 0.00 H ATOM 1062 N GLU A 67 -0.120 -6.917 -2.512 1.00 88.72 N ATOM 1063 CA GLU A 67 1.255 -7.173 -2.958 1.00 88.72 C ATOM 1064 C GLU A 67 2.151 -5.931 -2.838 1.00 88.72 C ATOM 1065 O GLU A 67 3.353 -6.041 -3.051 1.00 88.72 O ATOM 1066 CB GLU A 67 1.245 -7.723 -4.396 1.00 88.72 C ATOM 1067 CG GLU A 67 0.577 -9.105 -4.504 1.00 88.72 C ATOM 1068 CD GLU A 67 0.467 -9.622 -5.950 1.00 88.72 C ATOM 1069 OE1 GLU A 67 -0.021 -10.767 -6.098 1.00 88.72 O ATOM 1070 OE2 GLU A 67 0.731 -8.847 -6.901 1.00 88.72 O ATOM 1071 H GLU A 67 -0.793 -6.558 -3.174 1.00 0.00 H ATOM 1072 HA GLU A 67 1.700 -7.918 -2.297 1.00 0.00 H ATOM 1073 1HB GLU A 67 0.714 -7.028 -5.047 1.00 0.00 H ATOM 1074 2HB GLU A 67 2.268 -7.800 -4.764 1.00 0.00 H ATOM 1075 1HG GLU A 67 1.155 -9.823 -3.923 1.00 0.00 H ATOM 1076 2HG GLU A 67 -0.421 -9.050 -4.072 1.00 0.00 H ATOM 1077 N GLU A 68 1.582 -4.766 -2.502 1.00 91.79 N ATOM 1078 CA GLU A 68 2.265 -3.465 -2.487 1.00 91.79 C ATOM 1079 C GLU A 68 2.923 -3.117 -3.840 1.00 91.79 C ATOM 1080 O GLU A 68 4.038 -2.595 -3.909 1.00 91.79 O ATOM 1081 CB GLU A 68 3.193 -3.343 -1.262 1.00 91.79 C ATOM 1082 CG GLU A 68 2.410 -3.435 0.057 1.00 91.79 C ATOM 1083 CD GLU A 68 3.249 -2.952 1.249 1.00 91.79 C ATOM 1084 OE1 GLU A 68 2.785 -2.011 1.940 1.00 91.79 O ATOM 1085 OE2 GLU A 68 4.343 -3.512 1.483 1.00 91.79 O ATOM 1086 H GLU A 68 0.607 -4.813 -2.243 1.00 0.00 H ATOM 1087 HA GLU A 68 1.511 -2.679 -2.428 1.00 0.00 H ATOM 1088 1HB GLU A 68 3.941 -4.136 -1.292 1.00 0.00 H ATOM 1089 2HB GLU A 68 3.723 -2.392 -1.300 1.00 0.00 H ATOM 1090 1HG GLU A 68 1.510 -2.826 -0.024 1.00 0.00 H ATOM 1091 2HG GLU A 68 2.104 -4.468 0.214 1.00 0.00 H ATOM 1092 N THR A 69 2.215 -3.411 -4.942 1.00 93.60 N ATOM 1093 CA THR A 69 2.720 -3.237 -6.315 1.00 93.60 C ATOM 1094 C THR A 69 1.914 -2.222 -7.115 1.00 93.60 C ATOM 1095 O THR A 69 0.696 -2.336 -7.276 1.00 93.60 O ATOM 1096 CB THR A 69 2.826 -4.559 -7.095 1.00 93.60 C ATOM 1097 OG1 THR A 69 1.588 -5.189 -7.317 1.00 93.60 O ATOM 1098 CG2 THR A 69 3.668 -5.585 -6.364 1.00 93.60 C ATOM 1099 H THR A 69 1.282 -3.772 -4.803 1.00 0.00 H ATOM 1100 HA THR A 69 3.721 -2.809 -6.263 1.00 0.00 H ATOM 1101 HB THR A 69 3.281 -4.372 -8.067 1.00 0.00 H ATOM 1102 HG1 THR A 69 0.886 -4.661 -6.929 1.00 0.00 H ATOM 1103 1HG2 THR A 69 3.716 -6.501 -6.952 1.00 0.00 H ATOM 1104 2HG2 THR A 69 4.675 -5.193 -6.220 1.00 0.00 H ATOM 1105 3HG2 THR A 69 3.221 -5.799 -5.395 1.00 0.00 H ATOM 1106 N LEU A 70 2.601 -1.226 -7.673 1.00 94.66 N ATOM 1107 CA LEU A 70 2.045 -0.293 -8.646 1.00 94.66 C ATOM 1108 C LEU A 70 2.387 -0.782 -10.057 1.00 94.66 C ATOM 1109 O LEU A 70 3.554 -0.904 -10.415 1.00 94.66 O ATOM 1110 CB LEU A 70 2.586 1.119 -8.368 1.00 94.66 C ATOM 1111 CG LEU A 70 2.055 2.155 -9.374 1.00 94.66 C ATOM 1112 CD1 LEU A 70 0.601 2.543 -9.094 1.00 94.66 C ATOM 1113 CD2 LEU A 70 2.897 3.427 -9.379 1.00 94.66 C ATOM 1114 H LEU A 70 3.567 -1.127 -7.393 1.00 0.00 H ATOM 1115 HA LEU A 70 0.961 -0.288 -8.540 1.00 0.00 H ATOM 1116 1HB LEU A 70 2.296 1.410 -7.360 1.00 0.00 H ATOM 1117 2HB LEU A 70 3.675 1.090 -8.417 1.00 0.00 H ATOM 1118 HG LEU A 70 2.073 1.730 -10.378 1.00 0.00 H ATOM 1119 1HD1 LEU A 70 0.272 3.276 -9.831 1.00 0.00 H ATOM 1120 2HD1 LEU A 70 -0.031 1.657 -9.158 1.00 0.00 H ATOM 1121 3HD1 LEU A 70 0.525 2.973 -8.096 1.00 0.00 H ATOM 1122 1HD2 LEU A 70 2.487 4.132 -10.103 1.00 0.00 H ATOM 1123 2HD2 LEU A 70 2.881 3.878 -8.386 1.00 0.00 H ATOM 1124 3HD2 LEU A 70 3.924 3.183 -9.650 1.00 0.00 H ATOM 1125 N THR A 71 1.364 -1.026 -10.875 1.00 94.24 N ATOM 1126 CA THR A 71 1.525 -1.386 -12.288 1.00 94.24 C ATOM 1127 C THR A 71 1.214 -0.185 -13.178 1.00 94.24 C ATOM 1128 O THR A 71 0.072 0.288 -13.218 1.00 94.24 O ATOM 1129 CB THR A 71 0.662 -2.594 -12.663 1.00 94.24 C ATOM 1130 OG1 THR A 71 0.914 -3.664 -11.781 1.00 94.24 O ATOM 1131 CG2 THR A 71 0.991 -3.117 -14.060 1.00 94.24 C ATOM 1132 H THR A 71 0.434 -0.955 -10.488 1.00 0.00 H ATOM 1133 HA THR A 71 2.569 -1.648 -12.462 1.00 0.00 H ATOM 1134 HB THR A 71 -0.390 -2.311 -12.639 1.00 0.00 H ATOM 1135 HG1 THR A 71 1.574 -3.398 -11.136 1.00 0.00 H ATOM 1136 1HG2 THR A 71 0.356 -3.973 -14.287 1.00 0.00 H ATOM 1137 2HG2 THR A 71 0.815 -2.330 -14.794 1.00 0.00 H ATOM 1138 3HG2 THR A 71 2.036 -3.420 -14.098 1.00 0.00 H ATOM 1139 N THR A 72 2.210 0.293 -13.922 1.00 93.81 N ATOM 1140 CA THR A 72 2.080 1.426 -14.852 1.00 93.81 C ATOM 1141 C THR A 72 2.510 1.041 -16.260 1.00 93.81 C ATOM 1142 O THR A 72 3.435 0.259 -16.455 1.00 93.81 O ATOM 1143 CB THR A 72 2.873 2.660 -14.391 1.00 93.81 C ATOM 1144 OG1 THR A 72 4.222 2.336 -14.162 1.00 93.81 O ATOM 1145 CG2 THR A 72 2.319 3.239 -13.095 1.00 93.81 C ATOM 1146 H THR A 72 3.105 -0.166 -13.828 1.00 0.00 H ATOM 1147 HA THR A 72 1.029 1.710 -14.907 1.00 0.00 H ATOM 1148 HB THR A 72 2.828 3.430 -15.160 1.00 0.00 H ATOM 1149 HG1 THR A 72 4.362 1.404 -14.345 1.00 0.00 H ATOM 1150 1HG2 THR A 72 2.908 4.109 -12.805 1.00 0.00 H ATOM 1151 2HG2 THR A 72 1.281 3.536 -13.244 1.00 0.00 H ATOM 1152 3HG2 THR A 72 2.372 2.488 -12.309 1.00 0.00 H ATOM 1153 N SER A 73 1.825 1.608 -17.253 1.00 0.00 N ATOM 1154 CA SER A 73 2.239 1.572 -18.656 1.00 0.00 C ATOM 1155 C SER A 73 2.824 2.929 -19.007 1.00 0.00 C ATOM 1156 O SER A 73 2.094 3.926 -19.024 1.00 0.00 O ATOM 1157 CB SER A 73 1.068 1.247 -19.563 1.00 0.00 C ATOM 1158 OG SER A 73 1.447 1.303 -20.911 1.00 0.00 O ATOM 1159 H SER A 73 0.972 2.088 -17.004 1.00 0.00 H ATOM 1160 HA SER A 73 2.984 0.784 -18.777 1.00 0.00 H ATOM 1161 1HB SER A 73 0.692 0.251 -19.329 1.00 0.00 H ATOM 1162 2HB SER A 73 0.259 1.953 -19.380 1.00 0.00 H ATOM 1163 HG SER A 73 2.406 1.259 -20.918 1.00 0.00 H ATOM 1164 N VAL A 74 4.123 2.967 -19.279 1.00 0.00 N ATOM 1165 CA VAL A 74 4.870 4.201 -19.531 1.00 0.00 C ATOM 1166 C VAL A 74 5.662 4.106 -20.828 1.00 0.00 C ATOM 1167 O VAL A 74 6.069 3.024 -21.242 1.00 0.00 O ATOM 1168 CB VAL A 74 5.834 4.494 -18.366 1.00 0.00 C ATOM 1169 CG1 VAL A 74 5.061 4.677 -17.068 1.00 0.00 C ATOM 1170 CG2 VAL A 74 6.846 3.366 -18.236 1.00 0.00 C ATOM 1171 H VAL A 74 4.609 2.082 -19.312 1.00 0.00 H ATOM 1172 HA VAL A 74 4.157 5.016 -19.666 1.00 0.00 H ATOM 1173 HB VAL A 74 6.355 5.430 -18.564 1.00 0.00 H ATOM 1174 1HG1 VAL A 74 5.758 4.883 -16.255 1.00 0.00 H ATOM 1175 2HG1 VAL A 74 4.368 5.512 -17.172 1.00 0.00 H ATOM 1176 3HG1 VAL A 74 4.504 3.767 -16.845 1.00 0.00 H ATOM 1177 1HG2 VAL A 74 7.525 3.580 -17.411 1.00 0.00 H ATOM 1178 2HG2 VAL A 74 6.324 2.429 -18.043 1.00 0.00 H ATOM 1179 3HG2 VAL A 74 7.416 3.281 -19.161 1.00 0.00 H ATOM 1180 N TRP A 75 5.913 5.251 -21.446 1.00 0.00 N ATOM 1181 CA TRP A 75 6.884 5.396 -22.523 1.00 0.00 C ATOM 1182 C TRP A 75 8.052 6.212 -22.005 1.00 0.00 C ATOM 1183 O TRP A 75 7.857 7.269 -21.398 1.00 0.00 O ATOM 1184 CB TRP A 75 6.263 6.077 -23.744 1.00 0.00 C ATOM 1185 CG TRP A 75 5.133 5.303 -24.351 1.00 0.00 C ATOM 1186 CD1 TRP A 75 4.143 4.646 -23.682 1.00 0.00 C ATOM 1187 CD2 TRP A 75 4.867 5.100 -25.760 1.00 0.00 C ATOM 1188 NE1 TRP A 75 3.285 4.050 -24.573 1.00 0.00 N ATOM 1189 CE2 TRP A 75 3.712 4.319 -25.849 1.00 0.00 C ATOM 1190 CE3 TRP A 75 5.507 5.514 -26.935 1.00 0.00 C ATOM 1191 CZ2 TRP A 75 3.177 3.937 -27.069 1.00 0.00 C ATOM 1192 CZ3 TRP A 75 4.970 5.132 -28.158 1.00 0.00 C ATOM 1193 CH2 TRP A 75 3.835 4.364 -28.223 1.00 0.00 C ATOM 1194 H TRP A 75 5.392 6.061 -21.141 1.00 0.00 H ATOM 1195 HA TRP A 75 7.224 4.403 -22.818 1.00 0.00 H ATOM 1196 1HB TRP A 75 5.891 7.062 -23.461 1.00 0.00 H ATOM 1197 2HB TRP A 75 7.027 6.223 -24.507 1.00 0.00 H ATOM 1198 HD1 TRP A 75 4.048 4.600 -22.599 1.00 0.00 H ATOM 1199 HE1 TRP A 75 2.472 3.502 -24.330 1.00 0.00 H ATOM 1200 HE3 TRP A 75 6.407 6.127 -26.889 1.00 0.00 H ATOM 1201 HZ2 TRP A 75 2.277 3.327 -27.141 1.00 0.00 H ATOM 1202 HZ3 TRP A 75 5.475 5.458 -29.068 1.00 0.00 H ATOM 1203 HH2 TRP A 75 3.441 4.082 -29.199 1.00 0.00 H ATOM 1204 N ILE A 76 9.259 5.723 -22.241 1.00 93.08 N ATOM 1205 CA ILE A 76 10.475 6.342 -21.727 1.00 93.08 C ATOM 1206 C ILE A 76 11.181 6.974 -22.918 1.00 93.08 C ATOM 1207 O ILE A 76 11.719 6.268 -23.753 1.00 93.08 O ATOM 1208 CB ILE A 76 11.359 5.305 -21.011 1.00 93.08 C ATOM 1209 CG1 ILE A 76 10.564 4.381 -20.063 1.00 93.08 C ATOM 1210 CG2 ILE A 76 12.453 6.041 -20.225 1.00 93.08 C ATOM 1211 CD1 ILE A 76 11.449 3.255 -19.533 1.00 93.08 C ATOM 1212 H ILE A 76 9.332 4.886 -22.801 1.00 0.00 H ATOM 1213 HA ILE A 76 10.194 7.110 -21.008 1.00 0.00 H ATOM 1214 HB ILE A 76 11.816 4.645 -21.748 1.00 0.00 H ATOM 1215 1HG1 ILE A 76 10.171 4.965 -19.231 1.00 0.00 H ATOM 1216 2HG1 ILE A 76 9.712 3.959 -20.596 1.00 0.00 H ATOM 1217 1HG2 ILE A 76 13.084 5.315 -19.714 1.00 0.00 H ATOM 1218 2HG2 ILE A 76 13.060 6.629 -20.912 1.00 0.00 H ATOM 1219 3HG2 ILE A 76 11.992 6.702 -19.491 1.00 0.00 H ATOM 1220 1HD1 ILE A 76 10.866 2.617 -18.867 1.00 0.00 H ATOM 1221 2HD1 ILE A 76 11.823 2.662 -20.368 1.00 0.00 H ATOM 1222 3HD1 ILE A 76 12.288 3.680 -18.984 1.00 0.00 H ATOM 1223 N GLY A 77 11.130 8.294 -23.038 1.00 93.53 N ATOM 1224 CA GLY A 77 11.945 9.043 -23.985 1.00 93.53 C ATOM 1225 C GLY A 77 13.357 9.166 -23.436 1.00 93.53 C ATOM 1226 O GLY A 77 13.554 9.748 -22.368 1.00 93.53 O ATOM 1227 H GLY A 77 10.490 8.794 -22.437 1.00 0.00 H ATOM 1228 1HA GLY A 77 11.948 8.530 -24.947 1.00 0.00 H ATOM 1229 2HA GLY A 77 11.506 10.026 -24.146 1.00 0.00 H ATOM 1230 N ILE A 78 14.314 8.579 -24.137 1.00 94.19 N ATOM 1231 CA ILE A 78 15.734 8.609 -23.805 1.00 94.19 C ATOM 1232 C ILE A 78 16.431 9.279 -24.979 1.00 94.19 C ATOM 1233 O ILE A 78 16.499 8.704 -26.066 1.00 94.19 O ATOM 1234 CB ILE A 78 16.266 7.183 -23.536 1.00 94.19 C ATOM 1235 CG1 ILE A 78 15.507 6.506 -22.374 1.00 94.19 C ATOM 1236 CG2 ILE A 78 17.767 7.236 -23.195 1.00 94.19 C ATOM 1237 CD1 ILE A 78 15.663 4.985 -22.306 1.00 94.19 C ATOM 1238 H ILE A 78 14.013 8.078 -24.961 1.00 0.00 H ATOM 1239 HA ILE A 78 15.864 9.203 -22.900 1.00 0.00 H ATOM 1240 HB ILE A 78 16.122 6.568 -24.424 1.00 0.00 H ATOM 1241 1HG1 ILE A 78 15.852 6.918 -21.426 1.00 0.00 H ATOM 1242 2HG1 ILE A 78 14.443 6.726 -22.457 1.00 0.00 H ATOM 1243 1HG2 ILE A 78 18.133 6.227 -23.007 1.00 0.00 H ATOM 1244 2HG2 ILE A 78 18.314 7.671 -24.030 1.00 0.00 H ATOM 1245 3HG2 ILE A 78 17.916 7.848 -22.305 1.00 0.00 H ATOM 1246 1HD1 ILE A 78 15.095 4.599 -21.459 1.00 0.00 H ATOM 1247 2HD1 ILE A 78 15.288 4.539 -23.228 1.00 0.00 H ATOM 1248 3HD1 ILE A 78 16.715 4.732 -22.182 1.00 0.00 H ATOM 1249 N ASP A 79 16.947 10.480 -24.745 1.00 94.59 N ATOM 1250 CA ASP A 79 17.678 11.252 -25.742 1.00 94.59 C ATOM 1251 C ASP A 79 19.139 11.396 -25.318 1.00 94.59 C ATOM 1252 O ASP A 79 19.440 11.741 -24.171 1.00 94.59 O ATOM 1253 CB ASP A 79 17.021 12.617 -25.975 1.00 94.59 C ATOM 1254 CG ASP A 79 15.567 12.527 -26.438 1.00 94.59 C ATOM 1255 OD1 ASP A 79 15.298 11.745 -27.378 1.00 94.59 O ATOM 1256 OD2 ASP A 79 14.727 13.271 -25.880 1.00 94.59 O ATOM 1257 H ASP A 79 16.817 10.867 -23.821 1.00 0.00 H ATOM 1258 HA ASP A 79 17.667 10.700 -26.683 1.00 0.00 H ATOM 1259 1HB ASP A 79 17.050 13.197 -25.053 1.00 0.00 H ATOM 1260 2HB ASP A 79 17.585 13.169 -26.728 1.00 0.00 H ATOM 1261 N TRP A 80 20.058 11.138 -26.241 1.00 94.99 N ATOM 1262 CA TRP A 80 21.490 11.348 -26.037 1.00 94.99 C ATOM 1263 C TRP A 80 22.167 11.757 -27.344 1.00 94.99 C ATOM 1264 O TRP A 80 21.571 11.734 -28.423 1.00 94.99 O ATOM 1265 CB TRP A 80 22.147 10.097 -25.430 1.00 94.99 C ATOM 1266 CG TRP A 80 22.295 8.918 -26.345 1.00 94.99 C ATOM 1267 CD1 TRP A 80 23.425 8.546 -26.992 1.00 94.99 C ATOM 1268 CD2 TRP A 80 21.285 7.931 -26.711 1.00 94.99 C ATOM 1269 NE1 TRP A 80 23.188 7.386 -27.706 1.00 94.99 N ATOM 1270 CE2 TRP A 80 21.892 6.945 -27.542 1.00 94.99 C ATOM 1271 CE3 TRP A 80 19.918 7.764 -26.410 1.00 94.99 C ATOM 1272 CZ2 TRP A 80 21.191 5.823 -28.008 1.00 94.99 C ATOM 1273 CZ3 TRP A 80 19.200 6.656 -26.889 1.00 94.99 C ATOM 1274 CH2 TRP A 80 19.834 5.678 -27.677 1.00 94.99 C ATOM 1275 H TRP A 80 19.736 10.777 -27.128 1.00 0.00 H ATOM 1276 HA TRP A 80 21.622 12.178 -25.343 1.00 0.00 H ATOM 1277 1HB TRP A 80 23.145 10.348 -25.071 1.00 0.00 H ATOM 1278 2HB TRP A 80 21.566 9.761 -24.571 1.00 0.00 H ATOM 1279 HD1 TRP A 80 24.371 9.082 -26.952 1.00 0.00 H ATOM 1280 HE1 TRP A 80 23.861 6.903 -28.283 1.00 0.00 H ATOM 1281 HE3 TRP A 80 19.432 8.517 -25.792 1.00 0.00 H ATOM 1282 HZ2 TRP A 80 21.667 5.056 -28.619 1.00 0.00 H ATOM 1283 HZ3 TRP A 80 18.143 6.569 -26.638 1.00 0.00 H ATOM 1284 HH2 TRP A 80 19.285 4.808 -28.038 1.00 0.00 H ATOM 1285 N GLN A 81 23.433 12.144 -27.246 1.00 94.30 N ATOM 1286 CA GLN A 81 24.251 12.499 -28.397 1.00 94.30 C ATOM 1287 C GLN A 81 25.302 11.413 -28.643 1.00 94.30 C ATOM 1288 O GLN A 81 26.070 11.086 -27.740 1.00 94.30 O ATOM 1289 CB GLN A 81 24.879 13.876 -28.137 1.00 94.30 C ATOM 1290 CG GLN A 81 25.491 14.480 -29.407 1.00 94.30 C ATOM 1291 CD GLN A 81 24.447 14.936 -30.423 1.00 94.30 C ATOM 1292 OE1 GLN A 81 23.293 15.199 -30.139 1.00 94.30 O ATOM 1293 NE2 GLN A 81 24.820 15.102 -31.664 1.00 94.30 N ATOM 1294 H GLN A 81 23.838 12.191 -26.322 1.00 0.00 H ATOM 1295 HA GLN A 81 23.608 12.549 -29.276 1.00 0.00 H ATOM 1296 1HB GLN A 81 24.119 14.555 -27.750 1.00 0.00 H ATOM 1297 2HB GLN A 81 25.654 13.785 -27.377 1.00 0.00 H ATOM 1298 1HG GLN A 81 26.090 15.349 -29.132 1.00 0.00 H ATOM 1299 2HG GLN A 81 26.119 13.730 -29.887 1.00 0.00 H ATOM 1300 1HE2 GLN A 81 24.156 15.400 -32.351 1.00 0.00 H ATOM 1301 2HE2 GLN A 81 25.770 14.932 -31.928 1.00 0.00 H ATOM 1302 N ASP A 82 25.383 10.894 -29.869 1.00 94.75 N ATOM 1303 CA ASP A 82 26.472 10.018 -30.310 1.00 94.75 C ATOM 1304 C ASP A 82 27.239 10.669 -31.465 1.00 94.75 C ATOM 1305 O ASP A 82 26.760 10.777 -32.596 1.00 94.75 O ATOM 1306 CB ASP A 82 25.967 8.601 -30.639 1.00 94.75 C ATOM 1307 CG ASP A 82 27.112 7.578 -30.780 1.00 94.75 C ATOM 1308 OD1 ASP A 82 28.249 7.966 -31.146 1.00 94.75 O ATOM 1309 OD2 ASP A 82 26.908 6.375 -30.490 1.00 94.75 O ATOM 1310 H ASP A 82 24.645 11.127 -30.518 1.00 0.00 H ATOM 1311 HA ASP A 82 27.200 9.938 -29.502 1.00 0.00 H ATOM 1312 1HB ASP A 82 25.290 8.264 -29.854 1.00 0.00 H ATOM 1313 2HB ASP A 82 25.400 8.624 -31.571 1.00 0.00 H ATOM 1314 N TYR A 83 28.474 11.098 -31.189 1.00 92.38 N ATOM 1315 CA TYR A 83 29.315 11.767 -32.183 1.00 92.38 C ATOM 1316 C TYR A 83 29.688 10.862 -33.370 1.00 92.38 C ATOM 1317 O TYR A 83 30.051 11.379 -34.429 1.00 92.38 O ATOM 1318 CB TYR A 83 30.580 12.319 -31.505 1.00 92.38 C ATOM 1319 CG TYR A 83 31.633 11.271 -31.190 1.00 92.38 C ATOM 1320 CD1 TYR A 83 31.601 10.576 -29.966 1.00 92.38 C ATOM 1321 CD2 TYR A 83 32.617 10.955 -32.150 1.00 92.38 C ATOM 1322 CE1 TYR A 83 32.538 9.556 -29.715 1.00 92.38 C ATOM 1323 CE2 TYR A 83 33.566 9.946 -31.890 1.00 92.38 C ATOM 1324 CZ TYR A 83 33.521 9.238 -30.671 1.00 92.38 C ATOM 1325 OH TYR A 83 34.394 8.227 -30.433 1.00 92.38 O ATOM 1326 H TYR A 83 28.834 10.952 -30.257 1.00 0.00 H ATOM 1327 HA TYR A 83 28.752 12.595 -32.612 1.00 0.00 H ATOM 1328 1HB TYR A 83 31.039 13.071 -32.149 1.00 0.00 H ATOM 1329 2HB TYR A 83 30.307 12.810 -30.572 1.00 0.00 H ATOM 1330 HD1 TYR A 83 30.852 10.829 -29.215 1.00 0.00 H ATOM 1331 HD2 TYR A 83 32.646 11.492 -33.098 1.00 0.00 H ATOM 1332 HE1 TYR A 83 32.517 9.017 -28.769 1.00 0.00 H ATOM 1333 HE2 TYR A 83 34.333 9.716 -32.630 1.00 0.00 H ATOM 1334 HH TYR A 83 34.974 8.121 -31.192 1.00 0.00 H ATOM 1335 N ARG A 84 29.625 9.532 -33.202 1.00 91.81 N ATOM 1336 CA ARG A 84 29.961 8.536 -34.234 1.00 91.81 C ATOM 1337 C ARG A 84 28.822 8.339 -35.226 1.00 91.81 C ATOM 1338 O ARG A 84 29.068 7.932 -36.356 1.00 91.81 O ATOM 1339 CB ARG A 84 30.284 7.187 -33.573 1.00 91.81 C ATOM 1340 CG ARG A 84 31.408 7.270 -32.531 1.00 91.81 C ATOM 1341 CD ARG A 84 31.533 5.975 -31.731 1.00 91.81 C ATOM 1342 NE ARG A 84 30.360 5.762 -30.863 1.00 91.81 N ATOM 1343 CZ ARG A 84 30.236 4.803 -29.965 1.00 91.81 C ATOM 1344 NH1 ARG A 84 31.179 3.938 -29.751 1.00 91.81 N ATOM 1345 NH2 ARG A 84 29.159 4.700 -29.250 1.00 91.81 N ATOM 1346 H ARG A 84 29.322 9.215 -32.292 1.00 0.00 H ATOM 1347 HA ARG A 84 30.840 8.883 -34.777 1.00 0.00 H ATOM 1348 1HB ARG A 84 29.392 6.798 -33.086 1.00 0.00 H ATOM 1349 2HB ARG A 84 30.578 6.468 -34.338 1.00 0.00 H ATOM 1350 1HG ARG A 84 32.357 7.457 -33.033 1.00 0.00 H ATOM 1351 2HG ARG A 84 31.199 8.084 -31.835 1.00 0.00 H ATOM 1352 1HD ARG A 84 31.614 5.131 -32.416 1.00 0.00 H ATOM 1353 2HD ARG A 84 32.423 6.019 -31.104 1.00 0.00 H ATOM 1354 HE ARG A 84 29.582 6.401 -30.958 1.00 0.00 H ATOM 1355 1HH1 ARG A 84 32.039 3.987 -30.279 1.00 0.00 H ATOM 1356 2HH1 ARG A 84 31.053 3.215 -29.057 1.00 0.00 H ATOM 1357 1HH2 ARG A 84 28.403 5.359 -29.377 1.00 0.00 H ATOM 1358 2HH2 ARG A 84 29.075 3.962 -28.567 1.00 0.00 H ATOM 1359 N LEU A 85 27.593 8.652 -34.815 1.00 91.24 N ATOM 1360 CA LEU A 85 26.385 8.562 -35.638 1.00 91.24 C ATOM 1361 C LEU A 85 26.056 9.886 -36.347 1.00 91.24 C ATOM 1362 O LEU A 85 24.935 10.095 -36.805 1.00 91.24 O ATOM 1363 CB LEU A 85 25.223 8.023 -34.786 1.00 91.24 C ATOM 1364 CG LEU A 85 25.455 6.619 -34.198 1.00 91.24 C ATOM 1365 CD1 LEU A 85 24.240 6.204 -33.373 1.00 91.24 C ATOM 1366 CD2 LEU A 85 25.680 5.556 -35.279 1.00 91.24 C ATOM 1367 H LEU A 85 27.516 8.973 -33.861 1.00 0.00 H ATOM 1368 HA LEU A 85 26.576 7.871 -36.458 1.00 0.00 H ATOM 1369 1HB LEU A 85 25.046 8.713 -33.963 1.00 0.00 H ATOM 1370 2HB LEU A 85 24.325 7.989 -35.404 1.00 0.00 H ATOM 1371 HG LEU A 85 26.337 6.635 -33.556 1.00 0.00 H ATOM 1372 1HD1 LEU A 85 24.406 5.210 -32.956 1.00 0.00 H ATOM 1373 2HD1 LEU A 85 24.090 6.916 -32.561 1.00 0.00 H ATOM 1374 3HD1 LEU A 85 23.357 6.187 -34.010 1.00 0.00 H ATOM 1375 1HD2 LEU A 85 25.840 4.586 -34.808 1.00 0.00 H ATOM 1376 2HD2 LEU A 85 24.805 5.506 -35.927 1.00 0.00 H ATOM 1377 3HD2 LEU A 85 26.556 5.820 -35.872 1.00 0.00 H ATOM 1378 N ASN A 86 27.029 10.791 -36.447 1.00 91.12 N ATOM 1379 CA ASN A 86 26.866 12.058 -37.136 1.00 91.12 C ATOM 1380 C ASN A 86 27.049 11.892 -38.654 1.00 91.12 C ATOM 1381 O ASN A 86 28.056 11.357 -39.117 1.00 91.12 O ATOM 1382 CB ASN A 86 27.842 13.072 -36.523 1.00 91.12 C ATOM 1383 CG ASN A 86 27.618 14.478 -37.040 1.00 91.12 C ATOM 1384 OD1 ASN A 86 26.662 14.792 -37.726 1.00 91.12 O ATOM 1385 ND2 ASN A 86 28.496 15.393 -36.712 1.00 91.12 N ATOM 1386 H ASN A 86 27.917 10.574 -36.019 1.00 0.00 H ATOM 1387 HA ASN A 86 25.841 12.402 -36.991 1.00 0.00 H ATOM 1388 1HB ASN A 86 27.731 13.073 -35.438 1.00 0.00 H ATOM 1389 2HB ASN A 86 28.866 12.773 -36.748 1.00 0.00 H ATOM 1390 1HD2 ASN A 86 28.382 16.333 -37.034 1.00 0.00 H ATOM 1391 2HD2 ASN A 86 29.279 15.152 -36.140 1.00 0.00 H ATOM 1392 N TYR A 87 26.095 12.397 -39.427 1.00 90.67 N ATOM 1393 CA TYR A 87 26.128 12.419 -40.886 1.00 90.67 C ATOM 1394 C TYR A 87 25.508 13.723 -41.401 1.00 90.67 C ATOM 1395 O TYR A 87 24.725 14.352 -40.692 1.00 90.67 O ATOM 1396 CB TYR A 87 25.399 11.181 -41.424 1.00 90.67 C ATOM 1397 CG TYR A 87 23.900 11.185 -41.192 1.00 90.67 C ATOM 1398 CD1 TYR A 87 23.340 10.683 -39.998 1.00 90.67 C ATOM 1399 CD2 TYR A 87 23.068 11.727 -42.183 1.00 90.67 C ATOM 1400 CE1 TYR A 87 21.943 10.724 -39.802 1.00 90.67 C ATOM 1401 CE2 TYR A 87 21.684 11.784 -41.980 1.00 90.67 C ATOM 1402 CZ TYR A 87 21.110 11.278 -40.796 1.00 90.67 C ATOM 1403 OH TYR A 87 19.765 11.327 -40.629 1.00 90.67 O ATOM 1404 H TYR A 87 25.298 12.789 -38.947 1.00 0.00 H ATOM 1405 HA TYR A 87 27.169 12.392 -41.209 1.00 0.00 H ATOM 1406 1HB TYR A 87 25.570 11.096 -42.498 1.00 0.00 H ATOM 1407 2HB TYR A 87 25.807 10.286 -40.956 1.00 0.00 H ATOM 1408 HD1 TYR A 87 23.986 10.263 -39.227 1.00 0.00 H ATOM 1409 HD2 TYR A 87 23.499 12.104 -43.111 1.00 0.00 H ATOM 1410 HE1 TYR A 87 21.511 10.337 -38.880 1.00 0.00 H ATOM 1411 HE2 TYR A 87 21.039 12.221 -42.742 1.00 0.00 H ATOM 1412 HH TYR A 87 19.362 11.731 -41.402 1.00 0.00 H ATOM 1413 N SER A 88 25.842 14.122 -42.632 1.00 89.90 N ATOM 1414 CA SER A 88 25.218 15.270 -43.301 1.00 89.90 C ATOM 1415 C SER A 88 24.147 14.808 -44.283 1.00 89.90 C ATOM 1416 O SER A 88 24.380 13.893 -45.080 1.00 89.90 O ATOM 1417 CB SER A 88 26.265 16.123 -44.016 1.00 89.90 C ATOM 1418 OG SER A 88 25.634 17.263 -44.569 1.00 89.90 O ATOM 1419 H SER A 88 26.560 13.602 -43.116 1.00 0.00 H ATOM 1420 HA SER A 88 24.729 15.887 -42.545 1.00 0.00 H ATOM 1421 1HB SER A 88 27.039 16.419 -43.309 1.00 0.00 H ATOM 1422 2HB SER A 88 26.743 15.533 -44.797 1.00 0.00 H ATOM 1423 HG SER A 88 24.705 17.188 -44.340 1.00 0.00 H ATOM 1424 N LYS A 89 22.973 15.447 -44.261 1.00 87.82 N ATOM 1425 CA LYS A 89 21.860 15.104 -45.164 1.00 87.82 C ATOM 1426 C LYS A 89 22.214 15.282 -46.643 1.00 87.82 C ATOM 1427 O LYS A 89 21.705 14.541 -47.485 1.00 87.82 O ATOM 1428 CB LYS A 89 20.626 15.930 -44.785 1.00 87.82 C ATOM 1429 CG LYS A 89 20.792 17.419 -45.122 1.00 87.82 C ATOM 1430 CD LYS A 89 19.583 18.197 -44.633 1.00 87.82 C ATOM 1431 CE LYS A 89 19.900 19.685 -44.707 1.00 87.82 C ATOM 1432 NZ LYS A 89 18.975 20.397 -43.807 1.00 87.82 N ATOM 1433 H LYS A 89 22.852 16.196 -43.594 1.00 0.00 H ATOM 1434 HA LYS A 89 21.632 14.044 -45.046 1.00 0.00 H ATOM 1435 1HB LYS A 89 19.753 15.544 -45.312 1.00 0.00 H ATOM 1436 2HB LYS A 89 20.435 15.829 -43.716 1.00 0.00 H ATOM 1437 1HG LYS A 89 21.694 17.802 -44.644 1.00 0.00 H ATOM 1438 2HG LYS A 89 20.895 17.539 -46.200 1.00 0.00 H ATOM 1439 1HD LYS A 89 18.720 17.960 -45.257 1.00 0.00 H ATOM 1440 2HD LYS A 89 19.356 17.909 -43.606 1.00 0.00 H ATOM 1441 1HE LYS A 89 20.934 19.851 -44.408 1.00 0.00 H ATOM 1442 2HE LYS A 89 19.782 20.031 -45.734 1.00 0.00 H ATOM 1443 1HZ LYS A 89 19.168 21.388 -43.840 1.00 0.00 H ATOM 1444 2HZ LYS A 89 18.023 20.229 -44.100 1.00 0.00 H ATOM 1445 3HZ LYS A 89 19.100 20.062 -42.862 1.00 0.00 H ATOM 1446 N ASP A 90 23.094 16.234 -46.951 1.00 86.92 N ATOM 1447 CA ASP A 90 23.461 16.597 -48.322 1.00 86.92 C ATOM 1448 C ASP A 90 24.220 15.456 -49.022 1.00 86.92 C ATOM 1449 O ASP A 90 24.065 15.247 -50.228 1.00 86.92 O ATOM 1450 CB ASP A 90 24.287 17.898 -48.306 1.00 86.92 C ATOM 1451 CG ASP A 90 23.494 19.140 -47.861 1.00 86.92 C ATOM 1452 OD1 ASP A 90 22.249 19.148 -48.017 1.00 86.92 O ATOM 1453 OD2 ASP A 90 24.138 20.108 -47.401 1.00 86.92 O ATOM 1454 H ASP A 90 23.524 16.725 -46.180 1.00 0.00 H ATOM 1455 HA ASP A 90 22.547 16.761 -48.893 1.00 0.00 H ATOM 1456 1HB ASP A 90 25.138 17.782 -47.634 1.00 0.00 H ATOM 1457 2HB ASP A 90 24.683 18.090 -49.304 1.00 0.00 H ATOM 1458 N ASP A 91 24.964 14.651 -48.258 1.00 86.72 N ATOM 1459 CA ASP A 91 25.767 13.549 -48.790 1.00 86.72 C ATOM 1460 C ASP A 91 24.929 12.305 -49.124 1.00 86.72 C ATOM 1461 O ASP A 91 25.280 11.543 -50.031 1.00 86.72 O ATOM 1462 CB ASP A 91 26.873 13.195 -47.784 1.00 86.72 C ATOM 1463 CG ASP A 91 27.975 14.256 -47.674 1.00 86.72 C ATOM 1464 OD1 ASP A 91 28.199 14.982 -48.669 1.00 86.72 O ATOM 1465 OD2 ASP A 91 28.645 14.266 -46.618 1.00 86.72 O ATOM 1466 H ASP A 91 24.963 14.825 -47.263 1.00 0.00 H ATOM 1467 HA ASP A 91 26.223 13.873 -49.726 1.00 0.00 H ATOM 1468 1HB ASP A 91 26.435 13.057 -46.795 1.00 0.00 H ATOM 1469 2HB ASP A 91 27.338 12.251 -48.071 1.00 0.00 H ATOM 1470 N PHE A 92 23.815 12.085 -48.420 1.00 86.44 N ATOM 1471 CA PHE A 92 23.036 10.837 -48.458 1.00 86.44 C ATOM 1472 C PHE A 92 21.606 11.026 -48.979 1.00 86.44 C ATOM 1473 O PHE A 92 20.681 10.343 -48.553 1.00 86.44 O ATOM 1474 CB PHE A 92 23.103 10.130 -47.098 1.00 86.44 C ATOM 1475 CG PHE A 92 24.507 9.720 -46.703 1.00 86.44 C ATOM 1476 CD1 PHE A 92 25.051 8.510 -47.178 1.00 86.44 C ATOM 1477 CD2 PHE A 92 25.267 10.546 -45.859 1.00 86.44 C ATOM 1478 CE1 PHE A 92 26.353 8.130 -46.804 1.00 86.44 C ATOM 1479 CE2 PHE A 92 26.571 10.173 -45.494 1.00 86.44 C ATOM 1480 CZ PHE A 92 27.115 8.968 -45.969 1.00 86.44 C ATOM 1481 H PHE A 92 23.504 12.841 -47.826 1.00 0.00 H ATOM 1482 HA PHE A 92 23.468 10.183 -49.217 1.00 0.00 H ATOM 1483 1HB PHE A 92 22.707 10.788 -46.326 1.00 0.00 H ATOM 1484 2HB PHE A 92 22.478 9.238 -47.120 1.00 0.00 H ATOM 1485 HD1 PHE A 92 24.452 7.879 -47.836 1.00 0.00 H ATOM 1486 HD2 PHE A 92 24.845 11.482 -45.490 1.00 0.00 H ATOM 1487 HE1 PHE A 92 26.769 7.188 -47.161 1.00 0.00 H ATOM 1488 HE2 PHE A 92 27.161 10.817 -44.842 1.00 0.00 H ATOM 1489 HZ PHE A 92 28.128 8.684 -45.688 1.00 0.00 H ATOM 1490 N GLY A 93 21.402 11.945 -49.923 1.00 80.58 N ATOM 1491 CA GLY A 93 20.113 12.082 -50.610 1.00 80.58 C ATOM 1492 C GLY A 93 19.008 12.734 -49.773 1.00 80.58 C ATOM 1493 O GLY A 93 17.833 12.490 -50.037 1.00 80.58 O ATOM 1494 H GLY A 93 22.161 12.564 -50.171 1.00 0.00 H ATOM 1495 1HA GLY A 93 20.244 12.679 -51.513 1.00 0.00 H ATOM 1496 2HA GLY A 93 19.761 11.100 -50.923 1.00 0.00 H ATOM 1497 N GLY A 94 19.367 13.565 -48.789 1.00 87.66 N ATOM 1498 CA GLY A 94 18.416 14.340 -47.986 1.00 87.66 C ATOM 1499 C GLY A 94 17.738 13.555 -46.860 1.00 87.66 C ATOM 1500 O GLY A 94 16.649 13.932 -46.438 1.00 87.66 O ATOM 1501 H GLY A 94 20.355 13.651 -48.600 1.00 0.00 H ATOM 1502 1HA GLY A 94 18.927 15.192 -47.539 1.00 0.00 H ATOM 1503 2HA GLY A 94 17.634 14.738 -48.633 1.00 0.00 H ATOM 1504 N ILE A 95 18.337 12.458 -46.386 1.00 87.23 N ATOM 1505 CA ILE A 95 17.782 11.659 -45.283 1.00 87.23 C ATOM 1506 C ILE A 95 17.874 12.455 -43.976 1.00 87.23 C ATOM 1507 O ILE A 95 18.959 12.675 -43.455 1.00 87.23 O ATOM 1508 CB ILE A 95 18.506 10.294 -45.174 1.00 87.23 C ATOM 1509 CG1 ILE A 95 18.267 9.450 -46.447 1.00 87.23 C ATOM 1510 CG2 ILE A 95 18.022 9.509 -43.935 1.00 87.23 C ATOM 1511 CD1 ILE A 95 19.237 8.271 -46.578 1.00 87.23 C ATOM 1512 H ILE A 95 19.208 12.173 -46.811 1.00 0.00 H ATOM 1513 HA ILE A 95 16.728 11.475 -45.485 1.00 0.00 H ATOM 1514 HB ILE A 95 19.580 10.458 -45.086 1.00 0.00 H ATOM 1515 1HG1 ILE A 95 17.248 9.063 -46.441 1.00 0.00 H ATOM 1516 2HG1 ILE A 95 18.370 10.084 -47.328 1.00 0.00 H ATOM 1517 1HG2 ILE A 95 18.544 8.554 -43.882 1.00 0.00 H ATOM 1518 2HG2 ILE A 95 18.229 10.086 -43.035 1.00 0.00 H ATOM 1519 3HG2 ILE A 95 16.949 9.331 -44.013 1.00 0.00 H ATOM 1520 1HD1 ILE A 95 19.018 7.719 -47.492 1.00 0.00 H ATOM 1521 2HD1 ILE A 95 20.261 8.645 -46.618 1.00 0.00 H ATOM 1522 3HD1 ILE A 95 19.125 7.610 -45.720 1.00 0.00 H ATOM 1523 N GLU A 96 16.742 12.864 -43.410 1.00 88.19 N ATOM 1524 CA GLU A 96 16.719 13.606 -42.136 1.00 88.19 C ATOM 1525 C GLU A 96 16.741 12.689 -40.906 1.00 88.19 C ATOM 1526 O GLU A 96 17.252 13.076 -39.859 1.00 88.19 O ATOM 1527 CB GLU A 96 15.470 14.495 -42.081 1.00 88.19 C ATOM 1528 CG GLU A 96 15.477 15.587 -43.164 1.00 88.19 C ATOM 1529 CD GLU A 96 14.256 16.516 -43.092 1.00 88.19 C ATOM 1530 OE1 GLU A 96 14.301 17.567 -43.776 1.00 88.19 O ATOM 1531 OE2 GLU A 96 13.281 16.174 -42.384 1.00 88.19 O ATOM 1532 H GLU A 96 15.869 12.656 -43.873 1.00 0.00 H ATOM 1533 HA GLU A 96 17.607 14.236 -42.087 1.00 0.00 H ATOM 1534 1HB GLU A 96 14.579 13.879 -42.206 1.00 0.00 H ATOM 1535 2HB GLU A 96 15.405 14.970 -41.102 1.00 0.00 H ATOM 1536 1HG GLU A 96 16.380 16.186 -43.055 1.00 0.00 H ATOM 1537 2HG GLU A 96 15.505 15.111 -44.144 1.00 0.00 H ATOM 1538 N THR A 97 16.179 11.480 -41.026 1.00 91.39 N ATOM 1539 CA THR A 97 15.989 10.544 -39.908 1.00 91.39 C ATOM 1540 C THR A 97 16.265 9.105 -40.319 1.00 91.39 C ATOM 1541 O THR A 97 15.604 8.567 -41.213 1.00 91.39 O ATOM 1542 CB THR A 97 14.565 10.626 -39.326 1.00 91.39 C ATOM 1543 OG1 THR A 97 13.557 10.585 -40.322 1.00 91.39 O ATOM 1544 CG2 THR A 97 14.338 11.934 -38.590 1.00 91.39 C ATOM 1545 H THR A 97 15.872 11.211 -41.950 1.00 0.00 H ATOM 1546 HA THR A 97 16.692 10.804 -39.116 1.00 0.00 H ATOM 1547 HB THR A 97 14.408 9.803 -38.629 1.00 0.00 H ATOM 1548 HG1 THR A 97 13.967 10.512 -41.188 1.00 0.00 H ATOM 1549 1HG2 THR A 97 13.324 11.957 -38.193 1.00 0.00 H ATOM 1550 2HG2 THR A 97 15.052 12.019 -37.771 1.00 0.00 H ATOM 1551 3HG2 THR A 97 14.477 12.767 -39.279 1.00 0.00 H ATOM 1552 N LEU A 98 17.189 8.447 -39.622 1.00 92.76 N ATOM 1553 CA LEU A 98 17.500 7.031 -39.807 1.00 92.76 C ATOM 1554 C LEU A 98 16.899 6.201 -38.665 1.00 92.76 C ATOM 1555 O LEU A 98 17.059 6.535 -37.495 1.00 92.76 O ATOM 1556 CB LEU A 98 19.024 6.873 -39.932 1.00 92.76 C ATOM 1557 CG LEU A 98 19.482 5.439 -40.253 1.00 92.76 C ATOM 1558 CD1 LEU A 98 19.079 5.007 -41.665 1.00 92.76 C ATOM 1559 CD2 LEU A 98 21.002 5.346 -40.134 1.00 92.76 C ATOM 1560 H LEU A 98 17.696 8.975 -38.926 1.00 0.00 H ATOM 1561 HA LEU A 98 17.023 6.690 -40.725 1.00 0.00 H ATOM 1562 1HB LEU A 98 19.378 7.535 -40.721 1.00 0.00 H ATOM 1563 2HB LEU A 98 19.484 7.183 -38.994 1.00 0.00 H ATOM 1564 HG LEU A 98 19.022 4.744 -39.550 1.00 0.00 H ATOM 1565 1HD1 LEU A 98 19.424 3.989 -41.847 1.00 0.00 H ATOM 1566 2HD1 LEU A 98 17.994 5.045 -41.762 1.00 0.00 H ATOM 1567 3HD1 LEU A 98 19.532 5.678 -42.394 1.00 0.00 H ATOM 1568 1HD2 LEU A 98 21.323 4.329 -40.361 1.00 0.00 H ATOM 1569 2HD2 LEU A 98 21.465 6.038 -40.837 1.00 0.00 H ATOM 1570 3HD2 LEU A 98 21.304 5.604 -39.119 1.00 0.00 H ATOM 1571 N ARG A 99 16.201 5.108 -39.001 1.00 93.88 N ATOM 1572 CA ARG A 99 15.669 4.145 -38.019 1.00 93.88 C ATOM 1573 C ARG A 99 16.663 3.000 -37.885 1.00 93.88 C ATOM 1574 O ARG A 99 16.950 2.334 -38.879 1.00 93.88 O ATOM 1575 CB ARG A 99 14.295 3.587 -38.436 1.00 93.88 C ATOM 1576 CG ARG A 99 13.097 4.533 -38.289 1.00 93.88 C ATOM 1577 CD ARG A 99 13.151 5.725 -39.248 1.00 93.88 C ATOM 1578 NE ARG A 99 11.925 6.539 -39.194 1.00 93.88 N ATOM 1579 CZ ARG A 99 11.724 7.628 -39.914 1.00 93.88 C ATOM 1580 NH1 ARG A 99 12.535 7.992 -40.866 1.00 93.88 N ATOM 1581 NH2 ARG A 99 10.709 8.405 -39.669 1.00 93.88 N ATOM 1582 H ARG A 99 16.038 4.948 -39.985 1.00 0.00 H ATOM 1583 HA ARG A 99 15.545 4.657 -37.065 1.00 0.00 H ATOM 1584 1HB ARG A 99 14.328 3.283 -39.481 1.00 0.00 H ATOM 1585 2HB ARG A 99 14.068 2.700 -37.844 1.00 0.00 H ATOM 1586 1HG ARG A 99 12.175 3.988 -38.492 1.00 0.00 H ATOM 1587 2HG ARG A 99 13.068 4.929 -37.273 1.00 0.00 H ATOM 1588 1HD ARG A 99 13.994 6.364 -38.987 1.00 0.00 H ATOM 1589 2HD ARG A 99 13.273 5.365 -40.269 1.00 0.00 H ATOM 1590 HE ARG A 99 11.192 6.242 -38.564 1.00 0.00 H ATOM 1591 1HH1 ARG A 99 13.351 7.435 -41.075 1.00 0.00 H ATOM 1592 2HH1 ARG A 99 12.347 8.831 -41.395 1.00 0.00 H ATOM 1593 1HH2 ARG A 99 10.066 8.178 -38.922 1.00 0.00 H ATOM 1594 2HH2 ARG A 99 10.563 9.235 -40.224 1.00 0.00 H ATOM 1595 N VAL A 100 17.149 2.749 -36.677 1.00 93.10 N ATOM 1596 CA VAL A 100 18.144 1.707 -36.402 1.00 93.10 C ATOM 1597 C VAL A 100 17.625 0.794 -35.286 1.00 93.10 C ATOM 1598 O VAL A 100 17.110 1.305 -34.297 1.00 93.10 O ATOM 1599 CB VAL A 100 19.503 2.325 -36.024 1.00 93.10 C ATOM 1600 CG1 VAL A 100 20.573 1.235 -35.919 1.00 93.10 C ATOM 1601 CG2 VAL A 100 19.968 3.347 -37.076 1.00 93.10 C ATOM 1602 H VAL A 100 16.805 3.315 -35.914 1.00 0.00 H ATOM 1603 HA VAL A 100 18.277 1.109 -37.304 1.00 0.00 H ATOM 1604 HB VAL A 100 19.407 2.831 -35.063 1.00 0.00 H ATOM 1605 1HG1 VAL A 100 21.528 1.687 -35.651 1.00 0.00 H ATOM 1606 2HG1 VAL A 100 20.285 0.515 -35.152 1.00 0.00 H ATOM 1607 3HG1 VAL A 100 20.670 0.726 -36.878 1.00 0.00 H ATOM 1608 1HG2 VAL A 100 20.929 3.764 -36.777 1.00 0.00 H ATOM 1609 2HG2 VAL A 100 20.070 2.853 -38.042 1.00 0.00 H ATOM 1610 3HG2 VAL A 100 19.233 4.149 -37.154 1.00 0.00 H ATOM 1611 N PRO A 101 17.727 -0.540 -35.409 1.00 94.11 N ATOM 1612 CA PRO A 101 17.470 -1.446 -34.289 1.00 94.11 C ATOM 1613 C PRO A 101 18.314 -1.082 -33.059 1.00 94.11 C ATOM 1614 O PRO A 101 19.499 -0.776 -33.198 1.00 94.11 O ATOM 1615 CB PRO A 101 17.812 -2.847 -34.809 1.00 94.11 C ATOM 1616 CG PRO A 101 17.634 -2.720 -36.322 1.00 94.11 C ATOM 1617 CD PRO A 101 18.077 -1.287 -36.604 1.00 94.11 C ATOM 1618 HA PRO A 101 16.404 -1.398 -34.022 1.00 0.00 H ATOM 1619 1HB PRO A 101 18.837 -3.116 -34.515 1.00 0.00 H ATOM 1620 2HB PRO A 101 17.142 -3.591 -34.355 1.00 0.00 H ATOM 1621 1HG PRO A 101 18.244 -3.473 -36.841 1.00 0.00 H ATOM 1622 2HG PRO A 101 16.587 -2.913 -36.598 1.00 0.00 H ATOM 1623 1HD PRO A 101 19.163 -1.265 -36.773 1.00 0.00 H ATOM 1624 2HD PRO A 101 17.539 -0.903 -37.484 1.00 0.00 H ATOM 1625 N SER A 102 17.723 -1.134 -31.864 1.00 92.30 N ATOM 1626 CA SER A 102 18.392 -0.754 -30.610 1.00 92.30 C ATOM 1627 C SER A 102 19.630 -1.609 -30.297 1.00 92.30 C ATOM 1628 O SER A 102 20.581 -1.101 -29.720 1.00 92.30 O ATOM 1629 CB SER A 102 17.380 -0.826 -29.461 1.00 92.30 C ATOM 1630 OG SER A 102 16.823 -2.123 -29.417 1.00 92.30 O ATOM 1631 H SER A 102 16.765 -1.452 -31.834 1.00 0.00 H ATOM 1632 HA SER A 102 18.754 0.270 -30.707 1.00 0.00 H ATOM 1633 1HB SER A 102 17.880 -0.591 -28.521 1.00 0.00 H ATOM 1634 2HB SER A 102 16.603 -0.079 -29.613 1.00 0.00 H ATOM 1635 HG SER A 102 17.238 -2.613 -30.132 1.00 0.00 H ATOM 1636 N GLU A 103 19.670 -2.863 -30.756 1.00 91.13 N ATOM 1637 CA GLU A 103 20.791 -3.805 -30.568 1.00 91.13 C ATOM 1638 C GLU A 103 22.109 -3.379 -31.248 1.00 91.13 C ATOM 1639 O GLU A 103 23.172 -3.909 -30.930 1.00 91.13 O ATOM 1640 CB GLU A 103 20.392 -5.177 -31.140 1.00 91.13 C ATOM 1641 CG GLU A 103 19.159 -5.820 -30.481 1.00 91.13 C ATOM 1642 CD GLU A 103 18.777 -7.174 -31.114 1.00 91.13 C ATOM 1643 OE1 GLU A 103 17.738 -7.738 -30.705 1.00 91.13 O ATOM 1644 OE2 GLU A 103 19.492 -7.643 -32.033 1.00 91.13 O ATOM 1645 H GLU A 103 18.855 -3.165 -31.271 1.00 0.00 H ATOM 1646 HA GLU A 103 20.985 -3.901 -29.499 1.00 0.00 H ATOM 1647 1HB GLU A 103 20.184 -5.080 -32.206 1.00 0.00 H ATOM 1648 2HB GLU A 103 21.225 -5.872 -31.031 1.00 0.00 H ATOM 1649 1HG GLU A 103 19.363 -5.972 -29.421 1.00 0.00 H ATOM 1650 2HG GLU A 103 18.316 -5.135 -30.565 1.00 0.00 H ATOM 1651 N LEU A 104 22.054 -2.464 -32.221 1.00 91.85 N ATOM 1652 CA LEU A 104 23.214 -2.069 -33.033 1.00 91.85 C ATOM 1653 C LEU A 104 23.840 -0.745 -32.602 1.00 91.85 C ATOM 1654 O LEU A 104 24.879 -0.355 -33.138 1.00 91.85 O ATOM 1655 CB LEU A 104 22.791 -2.021 -34.503 1.00 91.85 C ATOM 1656 CG LEU A 104 22.375 -3.400 -35.035 1.00 91.85 C ATOM 1657 CD1 LEU A 104 21.831 -3.212 -36.431 1.00 91.85 C ATOM 1658 CD2 LEU A 104 23.545 -4.380 -35.140 1.00 91.85 C ATOM 1659 H LEU A 104 21.159 -2.028 -32.395 1.00 0.00 H ATOM 1660 HA LEU A 104 23.996 -2.816 -32.905 1.00 0.00 H ATOM 1661 1HB LEU A 104 21.957 -1.328 -34.602 1.00 0.00 H ATOM 1662 2HB LEU A 104 23.624 -1.640 -35.093 1.00 0.00 H ATOM 1663 HG LEU A 104 21.635 -3.840 -34.366 1.00 0.00 H ATOM 1664 1HD1 LEU A 104 21.527 -4.178 -36.836 1.00 0.00 H ATOM 1665 2HD1 LEU A 104 20.970 -2.545 -36.399 1.00 0.00 H ATOM 1666 3HD1 LEU A 104 22.603 -2.779 -37.066 1.00 0.00 H ATOM 1667 1HD2 LEU A 104 23.186 -5.336 -35.521 1.00 0.00 H ATOM 1668 2HD2 LEU A 104 24.297 -3.977 -35.820 1.00 0.00 H ATOM 1669 3HD2 LEU A 104 23.988 -4.525 -34.154 1.00 0.00 H ATOM 1670 N VAL A 105 23.211 -0.055 -31.655 1.00 93.46 N ATOM 1671 CA VAL A 105 23.687 1.207 -31.092 1.00 93.46 C ATOM 1672 C VAL A 105 24.037 1.018 -29.623 1.00 93.46 C ATOM 1673 O VAL A 105 23.513 0.132 -28.954 1.00 93.46 O ATOM 1674 CB VAL A 105 22.696 2.361 -31.313 1.00 93.46 C ATOM 1675 CG1 VAL A 105 22.557 2.669 -32.809 1.00 93.46 C ATOM 1676 CG2 VAL A 105 21.304 2.090 -30.744 1.00 93.46 C ATOM 1677 H VAL A 105 22.345 -0.449 -31.316 1.00 0.00 H ATOM 1678 HA VAL A 105 24.622 1.475 -31.585 1.00 0.00 H ATOM 1679 HB VAL A 105 23.082 3.257 -30.828 1.00 0.00 H ATOM 1680 1HG1 VAL A 105 21.851 3.489 -32.947 1.00 0.00 H ATOM 1681 2HG1 VAL A 105 23.528 2.955 -33.213 1.00 0.00 H ATOM 1682 3HG1 VAL A 105 22.191 1.785 -33.330 1.00 0.00 H ATOM 1683 1HG2 VAL A 105 20.659 2.946 -30.937 1.00 0.00 H ATOM 1684 2HG2 VAL A 105 20.882 1.204 -31.220 1.00 0.00 H ATOM 1685 3HG2 VAL A 105 21.376 1.925 -29.669 1.00 0.00 H ATOM 1686 N TRP A 106 24.938 1.849 -29.107 1.00 94.68 N ATOM 1687 CA TRP A 106 25.178 1.916 -27.672 1.00 94.68 C ATOM 1688 C TRP A 106 23.912 2.403 -26.957 1.00 94.68 C ATOM 1689 O TRP A 106 23.310 3.395 -27.376 1.00 94.68 O ATOM 1690 CB TRP A 106 26.367 2.838 -27.399 1.00 94.68 C ATOM 1691 CG TRP A 106 26.624 3.070 -25.946 1.00 94.68 C ATOM 1692 CD1 TRP A 106 27.345 2.265 -25.140 1.00 94.68 C ATOM 1693 CD2 TRP A 106 26.090 4.124 -25.087 1.00 94.68 C ATOM 1694 NE1 TRP A 106 27.307 2.754 -23.853 1.00 94.68 N ATOM 1695 CE2 TRP A 106 26.584 3.919 -23.766 1.00 94.68 C ATOM 1696 CE3 TRP A 106 25.232 5.226 -25.286 1.00 94.68 C ATOM 1697 CZ2 TRP A 106 26.287 4.787 -22.707 1.00 94.68 C ATOM 1698 CZ3 TRP A 106 24.924 6.105 -24.230 1.00 94.68 C ATOM 1699 CH2 TRP A 106 25.463 5.897 -22.947 1.00 94.68 C ATOM 1700 H TRP A 106 25.468 2.448 -29.724 1.00 0.00 H ATOM 1701 HA TRP A 106 25.413 0.914 -27.313 1.00 0.00 H ATOM 1702 1HB TRP A 106 27.268 2.412 -27.841 1.00 0.00 H ATOM 1703 2HB TRP A 106 26.195 3.804 -27.874 1.00 0.00 H ATOM 1704 HD1 TRP A 106 27.872 1.370 -25.465 1.00 0.00 H ATOM 1705 HE1 TRP A 106 27.746 2.330 -23.049 1.00 0.00 H ATOM 1706 HE3 TRP A 106 24.813 5.381 -26.279 1.00 0.00 H ATOM 1707 HZ2 TRP A 106 26.677 4.628 -21.701 1.00 0.00 H ATOM 1708 HZ3 TRP A 106 24.261 6.948 -24.426 1.00 0.00 H ATOM 1709 HH2 TRP A 106 25.247 6.590 -22.133 1.00 0.00 H ATOM 1710 N LEU A 107 23.530 1.725 -25.875 1.00 92.89 N ATOM 1711 CA LEU A 107 22.407 2.100 -25.020 1.00 92.89 C ATOM 1712 C LEU A 107 22.907 2.344 -23.590 1.00 92.89 C ATOM 1713 O LEU A 107 23.788 1.631 -23.116 1.00 92.89 O ATOM 1714 CB LEU A 107 21.326 1.003 -25.025 1.00 92.89 C ATOM 1715 CG LEU A 107 20.690 0.705 -26.394 1.00 92.89 C ATOM 1716 CD1 LEU A 107 19.768 -0.504 -26.245 1.00 92.89 C ATOM 1717 CD2 LEU A 107 19.870 1.881 -26.935 1.00 92.89 C ATOM 1718 H LEU A 107 24.067 0.900 -25.648 1.00 0.00 H ATOM 1719 HA LEU A 107 21.969 3.019 -25.409 1.00 0.00 H ATOM 1720 1HB LEU A 107 21.768 0.079 -24.655 1.00 0.00 H ATOM 1721 2HB LEU A 107 20.528 1.299 -24.344 1.00 0.00 H ATOM 1722 HG LEU A 107 21.474 0.484 -27.119 1.00 0.00 H ATOM 1723 1HD1 LEU A 107 19.307 -0.731 -27.207 1.00 0.00 H ATOM 1724 2HD1 LEU A 107 20.347 -1.365 -25.910 1.00 0.00 H ATOM 1725 3HD1 LEU A 107 18.991 -0.282 -25.515 1.00 0.00 H ATOM 1726 1HD2 LEU A 107 19.445 1.613 -27.903 1.00 0.00 H ATOM 1727 2HD2 LEU A 107 19.065 2.114 -26.237 1.00 0.00 H ATOM 1728 3HD2 LEU A 107 20.515 2.752 -27.049 1.00 0.00 H ATOM 1729 N PRO A 108 22.309 3.292 -22.856 1.00 90.45 N ATOM 1730 CA PRO A 108 22.718 3.608 -21.487 1.00 90.45 C ATOM 1731 C PRO A 108 22.207 2.640 -20.402 1.00 90.45 C ATOM 1732 O PRO A 108 22.418 2.899 -19.215 1.00 90.45 O ATOM 1733 CB PRO A 108 22.186 5.017 -21.285 1.00 90.45 C ATOM 1734 CG PRO A 108 20.911 5.058 -22.130 1.00 90.45 C ATOM 1735 CD PRO A 108 21.315 4.238 -23.344 1.00 90.45 C ATOM 1736 HA PRO A 108 23.816 3.590 -21.424 1.00 0.00 H ATOM 1737 1HB PRO A 108 21.997 5.199 -20.217 1.00 0.00 H ATOM 1738 2HB PRO A 108 22.937 5.753 -21.609 1.00 0.00 H ATOM 1739 1HG PRO A 108 20.068 4.632 -21.566 1.00 0.00 H ATOM 1740 2HG PRO A 108 20.644 6.098 -22.365 1.00 0.00 H ATOM 1741 1HD PRO A 108 20.435 3.708 -23.737 1.00 0.00 H ATOM 1742 2HD PRO A 108 21.742 4.902 -24.110 1.00 0.00 H ATOM 1743 N GLU A 109 21.507 1.565 -20.791 1.00 88.35 N ATOM 1744 CA GLU A 109 20.961 0.520 -19.905 1.00 88.35 C ATOM 1745 C GLU A 109 20.215 1.074 -18.674 1.00 88.35 C ATOM 1746 O GLU A 109 20.552 0.796 -17.521 1.00 88.35 O ATOM 1747 CB GLU A 109 22.042 -0.509 -19.535 1.00 88.35 C ATOM 1748 CG GLU A 109 22.601 -1.250 -20.760 1.00 88.35 C ATOM 1749 CD GLU A 109 23.543 -2.396 -20.362 1.00 88.35 C ATOM 1750 OE1 GLU A 109 23.657 -3.357 -21.155 1.00 88.35 O ATOM 1751 OE2 GLU A 109 24.141 -2.321 -19.265 1.00 88.35 O ATOM 1752 H GLU A 109 21.357 1.493 -21.788 1.00 0.00 H ATOM 1753 HA GLU A 109 20.159 0.002 -20.433 1.00 0.00 H ATOM 1754 1HB GLU A 109 22.863 -0.006 -19.024 1.00 0.00 H ATOM 1755 2HB GLU A 109 21.626 -1.241 -18.842 1.00 0.00 H ATOM 1756 1HG GLU A 109 21.769 -1.652 -21.338 1.00 0.00 H ATOM 1757 2HG GLU A 109 23.134 -0.539 -21.388 1.00 0.00 H ATOM 1758 N ILE A 110 19.195 1.902 -18.921 1.00 91.08 N ATOM 1759 CA ILE A 110 18.352 2.481 -17.866 1.00 91.08 C ATOM 1760 C ILE A 110 17.322 1.446 -17.416 1.00 91.08 C ATOM 1761 O ILE A 110 16.542 0.943 -18.226 1.00 91.08 O ATOM 1762 CB ILE A 110 17.686 3.790 -18.334 1.00 91.08 C ATOM 1763 CG1 ILE A 110 18.766 4.837 -18.684 1.00 91.08 C ATOM 1764 CG2 ILE A 110 16.752 4.352 -17.242 1.00 91.08 C ATOM 1765 CD1 ILE A 110 18.229 5.958 -19.572 1.00 91.08 C ATOM 1766 H ILE A 110 19.005 2.134 -19.885 1.00 0.00 H ATOM 1767 HA ILE A 110 18.981 2.708 -17.007 1.00 0.00 H ATOM 1768 HB ILE A 110 17.100 3.599 -19.232 1.00 0.00 H ATOM 1769 1HG1 ILE A 110 19.162 5.271 -17.767 1.00 0.00 H ATOM 1770 2HG1 ILE A 110 19.594 4.347 -19.197 1.00 0.00 H ATOM 1771 1HG2 ILE A 110 16.294 5.276 -17.595 1.00 0.00 H ATOM 1772 2HG2 ILE A 110 15.973 3.623 -17.019 1.00 0.00 H ATOM 1773 3HG2 ILE A 110 17.328 4.555 -16.339 1.00 0.00 H ATOM 1774 1HD1 ILE A 110 19.029 6.666 -19.788 1.00 0.00 H ATOM 1775 2HD1 ILE A 110 17.856 5.535 -20.505 1.00 0.00 H ATOM 1776 3HD1 ILE A 110 17.419 6.473 -19.057 1.00 0.00 H ATOM 1777 N VAL A 111 17.296 1.169 -16.117 1.00 91.99 N ATOM 1778 CA VAL A 111 16.413 0.182 -15.489 1.00 91.99 C ATOM 1779 C VAL A 111 15.585 0.811 -14.378 1.00 91.99 C ATOM 1780 O VAL A 111 15.957 1.839 -13.805 1.00 91.99 O ATOM 1781 CB VAL A 111 17.206 -1.025 -14.955 1.00 91.99 C ATOM 1782 CG1 VAL A 111 17.908 -1.774 -16.095 1.00 91.99 C ATOM 1783 CG2 VAL A 111 18.237 -0.650 -13.886 1.00 91.99 C ATOM 1784 H VAL A 111 17.940 1.691 -15.540 1.00 0.00 H ATOM 1785 HA VAL A 111 15.709 -0.180 -16.239 1.00 0.00 H ATOM 1786 HB VAL A 111 16.511 -1.737 -14.511 1.00 0.00 H ATOM 1787 1HG1 VAL A 111 18.460 -2.621 -15.688 1.00 0.00 H ATOM 1788 2HG1 VAL A 111 17.164 -2.134 -16.806 1.00 0.00 H ATOM 1789 3HG1 VAL A 111 18.600 -1.101 -16.601 1.00 0.00 H ATOM 1790 1HG2 VAL A 111 18.759 -1.546 -13.553 1.00 0.00 H ATOM 1791 2HG2 VAL A 111 18.956 0.055 -14.304 1.00 0.00 H ATOM 1792 3HG2 VAL A 111 17.730 -0.190 -13.037 1.00 0.00 H ATOM 1793 N LEU A 112 14.459 0.173 -14.057 1.00 92.48 N ATOM 1794 CA LEU A 112 13.692 0.487 -12.859 1.00 92.48 C ATOM 1795 C LEU A 112 14.250 -0.308 -11.670 1.00 92.48 C ATOM 1796 O LEU A 112 14.080 -1.525 -11.612 1.00 92.48 O ATOM 1797 CB LEU A 112 12.211 0.180 -13.114 1.00 92.48 C ATOM 1798 CG LEU A 112 11.334 0.647 -11.940 1.00 92.48 C ATOM 1799 CD1 LEU A 112 11.028 2.144 -12.030 1.00 92.48 C ATOM 1800 CD2 LEU A 112 10.003 -0.082 -11.979 1.00 92.48 C ATOM 1801 H LEU A 112 14.132 -0.558 -14.673 1.00 0.00 H ATOM 1802 HA LEU A 112 13.807 1.549 -12.644 1.00 0.00 H ATOM 1803 1HB LEU A 112 11.905 0.683 -14.030 1.00 0.00 H ATOM 1804 2HB LEU A 112 12.099 -0.894 -13.258 1.00 0.00 H ATOM 1805 HG LEU A 112 11.839 0.428 -10.999 1.00 0.00 H ATOM 1806 1HD1 LEU A 112 10.406 2.440 -11.185 1.00 0.00 H ATOM 1807 2HD1 LEU A 112 11.961 2.708 -12.008 1.00 0.00 H ATOM 1808 3HD1 LEU A 112 10.499 2.352 -12.959 1.00 0.00 H ATOM 1809 1HD2 LEU A 112 9.382 0.249 -11.146 1.00 0.00 H ATOM 1810 2HD2 LEU A 112 9.495 0.137 -12.919 1.00 0.00 H ATOM 1811 3HD2 LEU A 112 10.173 -1.156 -11.900 1.00 0.00 H ATOM 1812 N GLU A 113 14.887 0.373 -10.718 1.00 89.98 N ATOM 1813 CA GLU A 113 15.523 -0.276 -9.560 1.00 89.98 C ATOM 1814 C GLU A 113 14.484 -0.874 -8.602 1.00 89.98 C ATOM 1815 O GLU A 113 14.642 -1.989 -8.114 1.00 89.98 O ATOM 1816 CB GLU A 113 16.397 0.752 -8.822 1.00 89.98 C ATOM 1817 CG GLU A 113 17.215 0.124 -7.673 1.00 89.98 C ATOM 1818 CD GLU A 113 17.934 1.160 -6.797 1.00 89.98 C ATOM 1819 OE1 GLU A 113 18.819 0.775 -5.998 1.00 89.98 O ATOM 1820 OE2 GLU A 113 17.600 2.363 -6.870 1.00 89.98 O ATOM 1821 H GLU A 113 14.930 1.378 -10.803 1.00 0.00 H ATOM 1822 HA GLU A 113 16.151 -1.091 -9.922 1.00 0.00 H ATOM 1823 1HB GLU A 113 17.085 1.218 -9.528 1.00 0.00 H ATOM 1824 2HB GLU A 113 15.765 1.540 -8.412 1.00 0.00 H ATOM 1825 1HG GLU A 113 16.546 -0.460 -7.042 1.00 0.00 H ATOM 1826 2HG GLU A 113 17.954 -0.555 -8.097 1.00 0.00 H ATOM 1827 N ASN A 114 13.392 -0.149 -8.340 1.00 92.28 N ATOM 1828 CA ASN A 114 12.370 -0.565 -7.381 1.00 92.28 C ATOM 1829 C ASN A 114 11.309 -1.490 -7.995 1.00 92.28 C ATOM 1830 O ASN A 114 10.120 -1.324 -7.720 1.00 92.28 O ATOM 1831 CB ASN A 114 11.804 0.660 -6.641 1.00 92.28 C ATOM 1832 CG ASN A 114 10.903 1.556 -7.476 1.00 92.28 C ATOM 1833 OD1 ASN A 114 11.187 1.933 -8.605 1.00 92.28 O ATOM 1834 ND2 ASN A 114 9.795 1.980 -6.911 1.00 92.28 N ATOM 1835 H ASN A 114 13.278 0.725 -8.833 1.00 0.00 H ATOM 1836 HA ASN A 114 12.831 -1.233 -6.652 1.00 0.00 H ATOM 1837 1HB ASN A 114 11.227 0.328 -5.777 1.00 0.00 H ATOM 1838 2HB ASN A 114 12.625 1.273 -6.271 1.00 0.00 H ATOM 1839 1HD2 ASN A 114 9.169 2.573 -7.420 1.00 0.00 H ATOM 1840 2HD2 ASN A 114 9.577 1.711 -5.974 1.00 0.00 H ATOM 1841 N ASN A 115 11.716 -2.438 -8.838 1.00 90.56 N ATOM 1842 CA ASN A 115 10.823 -3.454 -9.391 1.00 90.56 C ATOM 1843 C ASN A 115 10.619 -4.636 -8.419 1.00 90.56 C ATOM 1844 O ASN A 115 11.401 -4.854 -7.495 1.00 90.56 O ATOM 1845 CB ASN A 115 11.300 -3.870 -10.795 1.00 90.56 C ATOM 1846 CG ASN A 115 12.564 -4.709 -10.829 1.00 90.56 C ATOM 1847 OD1 ASN A 115 13.175 -5.043 -9.833 1.00 90.56 O ATOM 1848 ND2 ASN A 115 12.979 -5.115 -12.000 1.00 90.56 N ATOM 1849 H ASN A 115 12.691 -2.445 -9.100 1.00 0.00 H ATOM 1850 HA ASN A 115 9.822 -3.029 -9.470 1.00 0.00 H ATOM 1851 1HB ASN A 115 10.515 -4.442 -11.292 1.00 0.00 H ATOM 1852 2HB ASN A 115 11.484 -2.978 -11.395 1.00 0.00 H ATOM 1853 1HD2 ASN A 115 13.808 -5.671 -12.072 1.00 0.00 H ATOM 1854 2HD2 ASN A 115 12.469 -4.870 -12.824 1.00 0.00 H ATOM 1855 N ILE A 116 9.537 -5.396 -8.609 1.00 86.71 N ATOM 1856 CA ILE A 116 9.239 -6.600 -7.802 1.00 86.71 C ATOM 1857 C ILE A 116 9.361 -7.907 -8.593 1.00 86.71 C ATOM 1858 O ILE A 116 9.587 -8.972 -8.023 1.00 86.71 O ATOM 1859 CB ILE A 116 7.842 -6.464 -7.160 1.00 86.71 C ATOM 1860 CG1 ILE A 116 7.680 -7.484 -6.008 1.00 86.71 C ATOM 1861 CG2 ILE A 116 6.739 -6.591 -8.228 1.00 86.71 C ATOM 1862 CD1 ILE A 116 6.417 -7.302 -5.162 1.00 86.71 C ATOM 1863 H ILE A 116 8.899 -5.124 -9.343 1.00 0.00 H ATOM 1864 HA ILE A 116 9.985 -6.681 -7.013 1.00 0.00 H ATOM 1865 HB ILE A 116 7.756 -5.490 -6.679 1.00 0.00 H ATOM 1866 1HG1 ILE A 116 7.663 -8.494 -6.416 1.00 0.00 H ATOM 1867 2HG1 ILE A 116 8.539 -7.417 -5.339 1.00 0.00 H ATOM 1868 1HG2 ILE A 116 5.762 -6.493 -7.755 1.00 0.00 H ATOM 1869 2HG2 ILE A 116 6.862 -5.806 -8.973 1.00 0.00 H ATOM 1870 3HG2 ILE A 116 6.812 -7.566 -8.711 1.00 0.00 H ATOM 1871 1HD1 ILE A 116 6.390 -8.061 -4.380 1.00 0.00 H ATOM 1872 2HD1 ILE A 116 6.424 -6.311 -4.706 1.00 0.00 H ATOM 1873 3HD1 ILE A 116 5.537 -7.403 -5.796 1.00 0.00 H ATOM 1874 N ASP A 117 9.179 -7.850 -9.911 1.00 82.51 N ATOM 1875 CA ASP A 117 9.053 -9.013 -10.793 1.00 82.51 C ATOM 1876 C ASP A 117 10.389 -9.488 -11.382 1.00 82.51 C ATOM 1877 O ASP A 117 10.432 -10.522 -12.048 1.00 82.51 O ATOM 1878 CB ASP A 117 8.005 -8.706 -11.878 1.00 82.51 C ATOM 1879 CG ASP A 117 8.286 -7.452 -12.718 1.00 82.51 C ATOM 1880 OD1 ASP A 117 9.330 -6.796 -12.496 1.00 82.51 O ATOM 1881 OD2 ASP A 117 7.389 -7.127 -13.528 1.00 82.51 O ATOM 1882 H ASP A 117 9.127 -6.923 -10.309 1.00 0.00 H ATOM 1883 HA ASP A 117 8.719 -9.864 -10.198 1.00 0.00 H ATOM 1884 1HB ASP A 117 7.933 -9.550 -12.564 1.00 0.00 H ATOM 1885 2HB ASP A 117 7.027 -8.577 -11.414 1.00 0.00 H ATOM 1886 N GLY A 118 11.481 -8.760 -11.125 1.00 77.69 N ATOM 1887 CA GLY A 118 12.792 -9.014 -11.722 1.00 77.69 C ATOM 1888 C GLY A 118 12.880 -8.623 -13.201 1.00 77.69 C ATOM 1889 O GLY A 118 13.880 -8.928 -13.852 1.00 77.69 O ATOM 1890 H GLY A 118 11.375 -7.991 -10.478 1.00 0.00 H ATOM 1891 1HA GLY A 118 13.555 -8.461 -11.173 1.00 0.00 H ATOM 1892 2HA GLY A 118 13.034 -10.072 -11.631 1.00 0.00 H ATOM 1893 N GLN A 119 11.862 -7.943 -13.741 1.00 79.10 N ATOM 1894 CA GLN A 119 11.861 -7.428 -15.106 1.00 79.10 C ATOM 1895 C GLN A 119 12.423 -5.998 -15.084 1.00 79.10 C ATOM 1896 O GLN A 119 11.720 -5.024 -14.822 1.00 79.10 O ATOM 1897 CB GLN A 119 10.440 -7.532 -15.691 1.00 79.10 C ATOM 1898 CG GLN A 119 10.444 -7.709 -17.221 1.00 79.10 C ATOM 1899 CD GLN A 119 10.630 -9.158 -17.685 1.00 79.10 C ATOM 1900 OE1 GLN A 119 10.305 -10.130 -17.022 1.00 79.10 O ATOM 1901 NE2 GLN A 119 11.125 -9.369 -18.884 1.00 79.10 N ATOM 1902 H GLN A 119 11.054 -7.786 -13.156 1.00 0.00 H ATOM 1903 HA GLN A 119 12.540 -8.034 -15.705 1.00 0.00 H ATOM 1904 1HB GLN A 119 9.922 -8.378 -15.240 1.00 0.00 H ATOM 1905 2HB GLN A 119 9.877 -6.633 -15.442 1.00 0.00 H ATOM 1906 1HG GLN A 119 9.492 -7.359 -17.619 1.00 0.00 H ATOM 1907 2HG GLN A 119 11.263 -7.125 -17.641 1.00 0.00 H ATOM 1908 1HE2 GLN A 119 11.257 -10.304 -19.214 1.00 0.00 H ATOM 1909 2HE2 GLN A 119 11.370 -8.594 -19.467 1.00 0.00 H ATOM 1910 N PHE A 120 13.737 -5.864 -15.271 1.00 76.16 N ATOM 1911 CA PHE A 120 14.424 -4.564 -15.205 1.00 76.16 C ATOM 1912 C PHE A 120 14.348 -3.774 -16.521 1.00 76.16 C ATOM 1913 O PHE A 120 14.340 -2.543 -16.505 1.00 76.16 O ATOM 1914 CB PHE A 120 15.878 -4.805 -14.784 1.00 76.16 C ATOM 1915 CG PHE A 120 16.016 -5.321 -13.366 1.00 76.16 C ATOM 1916 CD1 PHE A 120 15.959 -4.423 -12.284 1.00 76.16 C ATOM 1917 CD2 PHE A 120 16.157 -6.701 -13.124 1.00 76.16 C ATOM 1918 CE1 PHE A 120 16.024 -4.907 -10.966 1.00 76.16 C ATOM 1919 CE2 PHE A 120 16.224 -7.182 -11.805 1.00 76.16 C ATOM 1920 CZ PHE A 120 16.149 -6.285 -10.726 1.00 76.16 C ATOM 1921 H PHE A 120 14.276 -6.696 -15.465 1.00 0.00 H ATOM 1922 HA PHE A 120 13.924 -3.945 -14.458 1.00 0.00 H ATOM 1923 1HB PHE A 120 16.337 -5.527 -15.458 1.00 0.00 H ATOM 1924 2HB PHE A 120 16.440 -3.876 -14.868 1.00 0.00 H ATOM 1925 HD1 PHE A 120 15.864 -3.355 -12.482 1.00 0.00 H ATOM 1926 HD2 PHE A 120 16.216 -7.396 -13.962 1.00 0.00 H ATOM 1927 HE1 PHE A 120 15.976 -4.212 -10.128 1.00 0.00 H ATOM 1928 HE2 PHE A 120 16.335 -8.250 -11.619 1.00 0.00 H ATOM 1929 HZ PHE A 120 16.190 -6.660 -9.704 1.00 0.00 H ATOM 1930 N GLY A 121 14.294 -4.490 -17.647 1.00 74.34 N ATOM 1931 CA GLY A 121 14.279 -3.922 -18.994 1.00 74.34 C ATOM 1932 C GLY A 121 12.905 -3.440 -19.463 1.00 74.34 C ATOM 1933 O GLY A 121 11.895 -3.558 -18.769 1.00 74.34 O ATOM 1934 H GLY A 121 14.261 -5.493 -17.536 1.00 0.00 H ATOM 1935 1HA GLY A 121 14.966 -3.077 -19.040 1.00 0.00 H ATOM 1936 2HA GLY A 121 14.637 -4.665 -19.706 1.00 0.00 H ATOM 1937 N VAL A 122 12.881 -2.898 -20.678 1.00 0.00 N ATOM 1938 CA VAL A 122 11.655 -2.450 -21.350 1.00 0.00 C ATOM 1939 C VAL A 122 10.830 -3.640 -21.852 1.00 0.00 C ATOM 1940 O VAL A 122 11.321 -4.762 -21.941 1.00 0.00 O ATOM 1941 CB VAL A 122 11.974 -1.441 -22.466 1.00 0.00 C ATOM 1942 CG1 VAL A 122 12.689 -0.220 -21.870 1.00 0.00 C ATOM 1943 CG2 VAL A 122 12.831 -2.031 -23.592 1.00 0.00 C ATOM 1944 H VAL A 122 13.767 -2.797 -21.152 1.00 0.00 H ATOM 1945 HA VAL A 122 11.018 -1.959 -20.614 1.00 0.00 H ATOM 1946 HB VAL A 122 11.040 -1.093 -22.907 1.00 0.00 H ATOM 1947 1HG1 VAL A 122 12.914 0.494 -22.663 1.00 0.00 H ATOM 1948 2HG1 VAL A 122 12.045 0.253 -21.129 1.00 0.00 H ATOM 1949 3HG1 VAL A 122 13.618 -0.537 -21.396 1.00 0.00 H ATOM 1950 1HG2 VAL A 122 13.018 -1.267 -24.346 1.00 0.00 H ATOM 1951 2HG2 VAL A 122 13.781 -2.378 -23.184 1.00 0.00 H ATOM 1952 3HG2 VAL A 122 12.305 -2.870 -24.049 1.00 0.00 H ATOM 1953 N ALA A 123 9.551 -3.415 -22.163 1.00 0.00 N ATOM 1954 CA ALA A 123 8.684 -4.473 -22.695 1.00 0.00 C ATOM 1955 C ALA A 123 8.861 -4.674 -24.210 1.00 0.00 C ATOM 1956 O ALA A 123 8.680 -5.783 -24.713 1.00 0.00 O ATOM 1957 CB ALA A 123 7.230 -4.139 -22.340 1.00 0.00 C ATOM 1958 H ALA A 123 9.170 -2.489 -22.027 1.00 0.00 H ATOM 1959 HA ALA A 123 8.971 -5.413 -22.225 1.00 0.00 H ATOM 1960 1HB ALA A 123 6.573 -4.917 -22.729 1.00 0.00 H ATOM 1961 2HB ALA A 123 7.124 -4.083 -21.257 1.00 0.00 H ATOM 1962 3HB ALA A 123 6.959 -3.182 -22.781 1.00 0.00 H ATOM 1963 N TYR A 124 9.178 -3.599 -24.934 1.00 0.00 N ATOM 1964 CA TYR A 124 9.350 -3.603 -26.379 1.00 0.00 C ATOM 1965 C TYR A 124 10.582 -2.790 -26.772 1.00 0.00 C ATOM 1966 O TYR A 124 10.621 -1.571 -26.585 1.00 0.00 O ATOM 1967 CB TYR A 124 8.101 -3.054 -27.072 1.00 0.00 C ATOM 1968 CG TYR A 124 8.229 -2.957 -28.576 1.00 0.00 C ATOM 1969 CD1 TYR A 124 8.264 -4.112 -29.344 1.00 0.00 C ATOM 1970 CD2 TYR A 124 8.311 -1.715 -29.187 1.00 0.00 C ATOM 1971 CE1 TYR A 124 8.381 -4.024 -30.718 1.00 0.00 C ATOM 1972 CE2 TYR A 124 8.428 -1.627 -30.560 1.00 0.00 C ATOM 1973 CZ TYR A 124 8.463 -2.776 -31.325 1.00 0.00 C ATOM 1974 OH TYR A 124 8.579 -2.688 -32.693 1.00 0.00 O ATOM 1975 H TYR A 124 9.302 -2.735 -24.426 1.00 0.00 H ATOM 1976 HA TYR A 124 9.496 -4.632 -26.708 1.00 0.00 H ATOM 1977 1HB TYR A 124 7.247 -3.693 -26.843 1.00 0.00 H ATOM 1978 2HB TYR A 124 7.878 -2.060 -26.685 1.00 0.00 H ATOM 1979 HD1 TYR A 124 8.199 -5.089 -28.864 1.00 0.00 H ATOM 1980 HD2 TYR A 124 8.285 -0.808 -28.583 1.00 0.00 H ATOM 1981 HE1 TYR A 124 8.408 -4.931 -31.321 1.00 0.00 H ATOM 1982 HE2 TYR A 124 8.494 -0.651 -31.041 1.00 0.00 H ATOM 1983 HH TYR A 124 8.645 -1.765 -32.949 1.00 0.00 H ATOM 1984 N ASP A 125 11.555 -3.467 -27.372 1.00 85.84 N ATOM 1985 CA ASP A 125 12.773 -2.862 -27.900 1.00 85.84 C ATOM 1986 C ASP A 125 12.482 -2.158 -29.232 1.00 85.84 C ATOM 1987 O ASP A 125 12.640 -2.702 -30.325 1.00 85.84 O ATOM 1988 CB ASP A 125 13.867 -3.931 -27.996 1.00 85.84 C ATOM 1989 CG ASP A 125 14.271 -4.417 -26.605 1.00 85.84 C ATOM 1990 OD1 ASP A 125 14.579 -3.537 -25.768 1.00 85.84 O ATOM 1991 OD2 ASP A 125 14.204 -5.644 -26.381 1.00 85.84 O ATOM 1992 H ASP A 125 11.425 -4.465 -27.457 1.00 0.00 H ATOM 1993 HA ASP A 125 13.096 -2.078 -27.214 1.00 0.00 H ATOM 1994 1HB ASP A 125 13.504 -4.771 -28.590 1.00 0.00 H ATOM 1995 2HB ASP A 125 14.735 -3.518 -28.510 1.00 0.00 H ATOM 1996 N ALA A 126 11.980 -0.927 -29.132 1.00 0.00 N ATOM 1997 CA ALA A 126 11.708 -0.088 -30.291 1.00 0.00 C ATOM 1998 C ALA A 126 12.993 0.235 -31.070 1.00 0.00 C ATOM 1999 O ALA A 126 14.082 0.323 -30.501 1.00 0.00 O ATOM 2000 CB ALA A 126 10.986 1.188 -29.834 1.00 0.00 C ATOM 2001 H ALA A 126 11.782 -0.568 -28.208 1.00 0.00 H ATOM 2002 HA ALA A 126 11.063 -0.647 -30.970 1.00 0.00 H ATOM 2003 1HB ALA A 126 10.781 1.819 -30.699 1.00 0.00 H ATOM 2004 2HB ALA A 126 10.048 0.920 -29.349 1.00 0.00 H ATOM 2005 3HB ALA A 126 11.617 1.730 -29.131 1.00 0.00 H ATOM 2006 N ASN A 127 12.844 0.492 -32.374 1.00 94.67 N ATOM 2007 CA ASN A 127 13.905 1.099 -33.170 1.00 94.67 C ATOM 2008 C ASN A 127 14.264 2.486 -32.624 1.00 94.67 C ATOM 2009 O ASN A 127 13.403 3.259 -32.200 1.00 94.67 O ATOM 2010 CB ASN A 127 13.492 1.200 -34.649 1.00 94.67 C ATOM 2011 CG ASN A 127 13.353 -0.141 -35.346 1.00 94.67 C ATOM 2012 OD1 ASN A 127 13.817 -1.175 -34.914 1.00 94.67 O ATOM 2013 ND2 ASN A 127 12.706 -0.169 -36.486 1.00 94.67 N ATOM 2014 H ASN A 127 11.968 0.258 -32.819 1.00 0.00 H ATOM 2015 HA ASN A 127 14.793 0.468 -33.102 1.00 0.00 H ATOM 2016 1HB ASN A 127 12.537 1.721 -34.726 1.00 0.00 H ATOM 2017 2HB ASN A 127 14.230 1.789 -35.194 1.00 0.00 H ATOM 2018 1HD2 ASN A 127 12.593 -1.034 -36.976 1.00 0.00 H ATOM 2019 2HD2 ASN A 127 12.324 0.673 -36.866 1.00 0.00 H ATOM 2020 N VAL A 128 15.544 2.804 -32.707 1.00 95.34 N ATOM 2021 CA VAL A 128 16.138 4.085 -32.358 1.00 95.34 C ATOM 2022 C VAL A 128 16.078 5.019 -33.569 1.00 95.34 C ATOM 2023 O VAL A 128 16.243 4.592 -34.717 1.00 95.34 O ATOM 2024 CB VAL A 128 17.573 3.834 -31.870 1.00 95.34 C ATOM 2025 CG1 VAL A 128 18.256 5.134 -31.493 1.00 95.34 C ATOM 2026 CG2 VAL A 128 17.599 2.935 -30.628 1.00 95.34 C ATOM 2027 H VAL A 128 16.139 2.063 -33.050 1.00 0.00 H ATOM 2028 HA VAL A 128 15.550 4.532 -31.556 1.00 0.00 H ATOM 2029 HB VAL A 128 18.137 3.345 -32.665 1.00 0.00 H ATOM 2030 1HG1 VAL A 128 19.270 4.926 -31.152 1.00 0.00 H ATOM 2031 2HG1 VAL A 128 18.293 5.790 -32.363 1.00 0.00 H ATOM 2032 3HG1 VAL A 128 17.697 5.620 -30.694 1.00 0.00 H ATOM 2033 1HG2 VAL A 128 18.631 2.780 -30.313 1.00 0.00 H ATOM 2034 2HG2 VAL A 128 17.041 3.412 -29.822 1.00 0.00 H ATOM 2035 3HG2 VAL A 128 17.144 1.973 -30.865 1.00 0.00 H ATOM 2036 N LEU A 129 15.820 6.300 -33.321 1.00 95.29 N ATOM 2037 CA LEU A 129 15.828 7.361 -34.323 1.00 95.29 C ATOM 2038 C LEU A 129 17.149 8.118 -34.244 1.00 95.29 C ATOM 2039 O LEU A 129 17.487 8.668 -33.201 1.00 95.29 O ATOM 2040 CB LEU A 129 14.634 8.302 -34.091 1.00 95.29 C ATOM 2041 CG LEU A 129 13.256 7.642 -34.265 1.00 95.29 C ATOM 2042 CD1 LEU A 129 12.155 8.612 -33.837 1.00 95.29 C ATOM 2043 CD2 LEU A 129 12.999 7.252 -35.723 1.00 95.29 C ATOM 2044 H LEU A 129 15.605 6.532 -32.361 1.00 0.00 H ATOM 2045 HA LEU A 129 15.735 6.906 -35.308 1.00 0.00 H ATOM 2046 1HB LEU A 129 14.696 8.700 -33.079 1.00 0.00 H ATOM 2047 2HB LEU A 129 14.706 9.134 -34.791 1.00 0.00 H ATOM 2048 HG LEU A 129 13.204 6.741 -33.654 1.00 0.00 H ATOM 2049 1HD1 LEU A 129 11.182 8.137 -33.964 1.00 0.00 H ATOM 2050 2HD1 LEU A 129 12.293 8.881 -32.790 1.00 0.00 H ATOM 2051 3HD1 LEU A 129 12.202 9.510 -34.452 1.00 0.00 H ATOM 2052 1HD2 LEU A 129 12.016 6.788 -35.807 1.00 0.00 H ATOM 2053 2HD2 LEU A 129 13.034 8.144 -36.349 1.00 0.00 H ATOM 2054 3HD2 LEU A 129 13.763 6.548 -36.051 1.00 0.00 H ATOM 2055 N VAL A 130 17.879 8.157 -35.353 1.00 95.03 N ATOM 2056 CA VAL A 130 19.126 8.914 -35.494 1.00 95.03 C ATOM 2057 C VAL A 130 18.866 10.112 -36.402 1.00 95.03 C ATOM 2058 O VAL A 130 18.348 9.948 -37.510 1.00 95.03 O ATOM 2059 CB VAL A 130 20.252 8.021 -36.044 1.00 95.03 C ATOM 2060 CG1 VAL A 130 21.580 8.778 -36.132 1.00 95.03 C ATOM 2061 CG2 VAL A 130 20.474 6.768 -35.183 1.00 95.03 C ATOM 2062 H VAL A 130 17.535 7.625 -36.139 1.00 0.00 H ATOM 2063 HA VAL A 130 19.424 9.277 -34.509 1.00 0.00 H ATOM 2064 HB VAL A 130 19.989 7.701 -37.053 1.00 0.00 H ATOM 2065 1HG1 VAL A 130 22.351 8.115 -36.525 1.00 0.00 H ATOM 2066 2HG1 VAL A 130 21.467 9.635 -36.795 1.00 0.00 H ATOM 2067 3HG1 VAL A 130 21.869 9.121 -35.139 1.00 0.00 H ATOM 2068 1HG2 VAL A 130 21.277 6.169 -35.611 1.00 0.00 H ATOM 2069 2HG2 VAL A 130 20.744 7.066 -34.170 1.00 0.00 H ATOM 2070 3HG2 VAL A 130 19.557 6.178 -35.155 1.00 0.00 H ATOM 2071 N TYR A 131 19.223 11.303 -35.932 1.00 93.42 N ATOM 2072 CA TYR A 131 19.069 12.574 -36.640 1.00 93.42 C ATOM 2073 C TYR A 131 20.408 13.091 -37.184 1.00 93.42 C ATOM 2074 O TYR A 131 21.484 12.748 -36.682 1.00 93.42 O ATOM 2075 CB TYR A 131 18.431 13.607 -35.697 1.00 93.42 C ATOM 2076 CG TYR A 131 17.027 13.268 -35.233 1.00 93.42 C ATOM 2077 CD1 TYR A 131 15.915 13.693 -35.985 1.00 93.42 C ATOM 2078 CD2 TYR A 131 16.828 12.551 -34.037 1.00 93.42 C ATOM 2079 CE1 TYR A 131 14.609 13.376 -35.559 1.00 93.42 C ATOM 2080 CE2 TYR A 131 15.526 12.238 -33.607 1.00 93.42 C ATOM 2081 CZ TYR A 131 14.414 12.639 -34.373 1.00 93.42 C ATOM 2082 OH TYR A 131 13.158 12.324 -33.964 1.00 93.42 O ATOM 2083 H TYR A 131 19.631 11.301 -35.009 1.00 0.00 H ATOM 2084 HA TYR A 131 18.412 12.415 -37.496 1.00 0.00 H ATOM 2085 1HB TYR A 131 19.053 13.722 -34.809 1.00 0.00 H ATOM 2086 2HB TYR A 131 18.389 14.575 -36.195 1.00 0.00 H ATOM 2087 HD1 TYR A 131 16.063 14.268 -36.900 1.00 0.00 H ATOM 2088 HD2 TYR A 131 17.685 12.237 -33.442 1.00 0.00 H ATOM 2089 HE1 TYR A 131 13.750 13.706 -36.144 1.00 0.00 H ATOM 2090 HE2 TYR A 131 15.377 11.686 -32.678 1.00 0.00 H ATOM 2091 HH TYR A 131 13.205 11.831 -33.141 1.00 0.00 H ATOM 2092 N GLU A 132 20.338 13.981 -38.181 1.00 90.01 N ATOM 2093 CA GLU A 132 21.489 14.772 -38.638 1.00 90.01 C ATOM 2094 C GLU A 132 22.172 15.471 -37.443 1.00 90.01 C ATOM 2095 O GLU A 132 21.515 16.020 -36.558 1.00 90.01 O ATOM 2096 CB GLU A 132 21.048 15.769 -39.733 1.00 90.01 C ATOM 2097 CG GLU A 132 22.162 16.745 -40.158 1.00 90.01 C ATOM 2098 CD GLU A 132 21.850 17.547 -41.435 1.00 90.01 C ATOM 2099 OE1 GLU A 132 22.741 17.615 -42.318 1.00 90.01 O ATOM 2100 OE2 GLU A 132 20.739 18.122 -41.553 1.00 90.01 O ATOM 2101 H GLU A 132 19.444 14.106 -38.634 1.00 0.00 H ATOM 2102 HA GLU A 132 22.231 14.093 -39.059 1.00 0.00 H ATOM 2103 1HB GLU A 132 20.718 15.219 -40.614 1.00 0.00 H ATOM 2104 2HB GLU A 132 20.199 16.352 -39.374 1.00 0.00 H ATOM 2105 1HG GLU A 132 22.339 17.453 -39.349 1.00 0.00 H ATOM 2106 2HG GLU A 132 23.081 16.183 -40.319 1.00 0.00 H ATOM 2107 N GLY A 133 23.505 15.423 -37.392 1.00 88.38 N ATOM 2108 CA GLY A 133 24.293 15.905 -36.254 1.00 88.38 C ATOM 2109 C GLY A 133 24.686 14.821 -35.246 1.00 88.38 C ATOM 2110 O GLY A 133 25.619 15.045 -34.476 1.00 88.38 O ATOM 2111 H GLY A 133 23.983 15.030 -38.190 1.00 0.00 H ATOM 2112 1HA GLY A 133 25.208 16.373 -36.617 1.00 0.00 H ATOM 2113 2HA GLY A 133 23.731 16.671 -35.721 1.00 0.00 H ATOM 2114 N GLY A 134 24.045 13.646 -35.271 1.00 90.50 N ATOM 2115 CA GLY A 134 24.327 12.527 -34.358 1.00 90.50 C ATOM 2116 C GLY A 134 23.482 12.525 -33.081 1.00 90.50 C ATOM 2117 O GLY A 134 23.884 11.929 -32.086 1.00 90.50 O ATOM 2118 H GLY A 134 23.323 13.540 -35.970 1.00 0.00 H ATOM 2119 1HA GLY A 134 24.158 11.583 -34.876 1.00 0.00 H ATOM 2120 2HA GLY A 134 25.377 12.551 -34.068 1.00 0.00 H ATOM 2121 N SER A 135 22.339 13.217 -33.078 1.00 93.73 N ATOM 2122 CA SER A 135 21.370 13.124 -31.980 1.00 93.73 C ATOM 2123 C SER A 135 20.564 11.838 -32.124 1.00 93.73 C ATOM 2124 O SER A 135 20.136 11.485 -33.226 1.00 93.73 O ATOM 2125 CB SER A 135 20.463 14.354 -31.940 1.00 93.73 C ATOM 2126 OG SER A 135 19.549 14.271 -30.868 1.00 93.73 O ATOM 2127 H SER A 135 22.139 13.824 -33.861 1.00 0.00 H ATOM 2128 HA SER A 135 21.919 13.071 -31.039 1.00 0.00 H ATOM 2129 1HB SER A 135 21.072 15.252 -31.835 1.00 0.00 H ATOM 2130 2HB SER A 135 19.919 14.436 -32.880 1.00 0.00 H ATOM 2131 HG SER A 135 19.736 13.440 -30.425 1.00 0.00 H ATOM 2132 N VAL A 136 20.399 11.122 -31.019 1.00 95.54 N ATOM 2133 CA VAL A 136 19.798 9.796 -30.984 1.00 95.54 C ATOM 2134 C VAL A 136 18.651 9.792 -29.981 1.00 95.54 C ATOM 2135 O VAL A 136 18.856 10.107 -28.812 1.00 95.54 O ATOM 2136 CB VAL A 136 20.857 8.737 -30.635 1.00 95.54 C ATOM 2137 CG1 VAL A 136 20.247 7.361 -30.828 1.00 95.54 C ATOM 2138 CG2 VAL A 136 22.093 8.791 -31.544 1.00 95.54 C ATOM 2139 H VAL A 136 20.716 11.541 -30.156 1.00 0.00 H ATOM 2140 HA VAL A 136 19.394 9.574 -31.973 1.00 0.00 H ATOM 2141 HB VAL A 136 21.191 8.895 -29.609 1.00 0.00 H ATOM 2142 1HG1 VAL A 136 20.987 6.598 -30.583 1.00 0.00 H ATOM 2143 2HG1 VAL A 136 19.383 7.251 -30.173 1.00 0.00 H ATOM 2144 3HG1 VAL A 136 19.935 7.243 -31.865 1.00 0.00 H ATOM 2145 1HG2 VAL A 136 22.800 8.018 -31.243 1.00 0.00 H ATOM 2146 2HG2 VAL A 136 21.791 8.624 -32.579 1.00 0.00 H ATOM 2147 3HG2 VAL A 136 22.566 9.769 -31.458 1.00 0.00 H ATOM 2148 N THR A 137 17.461 9.418 -30.444 1.00 95.10 N ATOM 2149 CA THR A 137 16.239 9.316 -29.637 1.00 95.10 C ATOM 2150 C THR A 137 15.752 7.881 -29.623 1.00 95.10 C ATOM 2151 O THR A 137 15.486 7.283 -30.672 1.00 95.10 O ATOM 2152 CB THR A 137 15.129 10.225 -30.181 1.00 95.10 C ATOM 2153 OG1 THR A 137 15.487 11.574 -30.047 1.00 95.10 O ATOM 2154 CG2 THR A 137 13.776 10.050 -29.486 1.00 95.10 C ATOM 2155 H THR A 137 17.420 9.192 -31.428 1.00 0.00 H ATOM 2156 HA THR A 137 16.470 9.632 -28.619 1.00 0.00 H ATOM 2157 HB THR A 137 14.978 10.020 -31.240 1.00 0.00 H ATOM 2158 HG1 THR A 137 16.356 11.635 -29.641 1.00 0.00 H ATOM 2159 1HG2 THR A 137 13.048 10.728 -29.931 1.00 0.00 H ATOM 2160 2HG2 THR A 137 13.435 9.021 -29.608 1.00 0.00 H ATOM 2161 3HG2 THR A 137 13.879 10.274 -28.425 1.00 0.00 H ATOM 2162 N TRP A 138 15.556 7.335 -28.430 1.00 95.40 N ATOM 2163 CA TRP A 138 14.959 6.025 -28.217 1.00 95.40 C ATOM 2164 C TRP A 138 13.707 6.161 -27.356 1.00 95.40 C ATOM 2165 O TRP A 138 13.738 6.784 -26.300 1.00 95.40 O ATOM 2166 CB TRP A 138 16.005 5.105 -27.594 1.00 95.40 C ATOM 2167 CG TRP A 138 15.619 3.668 -27.457 1.00 95.40 C ATOM 2168 CD1 TRP A 138 14.976 2.917 -28.381 1.00 95.40 C ATOM 2169 CD2 TRP A 138 15.890 2.776 -26.336 1.00 95.40 C ATOM 2170 NE1 TRP A 138 14.839 1.625 -27.916 1.00 95.40 N ATOM 2171 CE2 TRP A 138 15.359 1.487 -26.645 1.00 95.40 C ATOM 2172 CE3 TRP A 138 16.538 2.930 -25.093 1.00 95.40 C ATOM 2173 CZ2 TRP A 138 15.447 0.410 -25.752 1.00 95.40 C ATOM 2174 CZ3 TRP A 138 16.617 1.860 -24.181 1.00 95.40 C ATOM 2175 CH2 TRP A 138 16.070 0.605 -24.508 1.00 95.40 C ATOM 2176 H TRP A 138 15.846 7.880 -27.631 1.00 0.00 H ATOM 2177 HA TRP A 138 14.651 5.624 -29.182 1.00 0.00 H ATOM 2178 1HB TRP A 138 16.916 5.133 -28.192 1.00 0.00 H ATOM 2179 2HB TRP A 138 16.256 5.462 -26.596 1.00 0.00 H ATOM 2180 HD1 TRP A 138 14.622 3.281 -29.344 1.00 0.00 H ATOM 2181 HE1 TRP A 138 14.415 0.860 -28.421 1.00 0.00 H ATOM 2182 HE3 TRP A 138 16.981 3.896 -24.856 1.00 0.00 H ATOM 2183 HZ2 TRP A 138 15.048 -0.576 -25.993 1.00 0.00 H ATOM 2184 HZ3 TRP A 138 17.106 2.021 -23.220 1.00 0.00 H ATOM 2185 HH2 TRP A 138 16.125 -0.224 -23.801 1.00 0.00 H ATOM 2186 N LEU A 139 12.592 5.595 -27.825 1.00 0.00 N ATOM 2187 CA LEU A 139 11.291 5.698 -27.160 1.00 0.00 C ATOM 2188 C LEU A 139 10.639 4.310 -26.994 1.00 0.00 C ATOM 2189 O LEU A 139 9.624 4.023 -27.637 1.00 0.00 O ATOM 2190 CB LEU A 139 10.363 6.619 -27.962 1.00 0.00 C ATOM 2191 CG LEU A 139 9.009 6.929 -27.311 1.00 0.00 C ATOM 2192 CD1 LEU A 139 9.235 7.633 -25.980 1.00 0.00 C ATOM 2193 CD2 LEU A 139 8.179 7.791 -28.251 1.00 0.00 C ATOM 2194 H LEU A 139 12.665 5.071 -28.685 1.00 0.00 H ATOM 2195 HA LEU A 139 11.451 6.039 -26.138 1.00 0.00 H ATOM 2196 1HB LEU A 139 10.874 7.566 -28.131 1.00 0.00 H ATOM 2197 2HB LEU A 139 10.167 6.158 -28.930 1.00 0.00 H ATOM 2198 HG LEU A 139 8.480 5.998 -27.110 1.00 0.00 H ATOM 2199 1HD1 LEU A 139 8.273 7.854 -25.517 1.00 0.00 H ATOM 2200 2HD1 LEU A 139 9.814 6.987 -25.320 1.00 0.00 H ATOM 2201 3HD1 LEU A 139 9.778 8.563 -26.147 1.00 0.00 H ATOM 2202 1HD2 LEU A 139 7.216 8.011 -27.789 1.00 0.00 H ATOM 2203 2HD2 LEU A 139 8.707 8.723 -28.452 1.00 0.00 H ATOM 2204 3HD2 LEU A 139 8.018 7.256 -29.188 1.00 0.00 H ATOM 2205 N PRO A 140 11.225 3.406 -26.188 1.00 0.00 N ATOM 2206 CA PRO A 140 10.708 2.057 -26.004 1.00 0.00 C ATOM 2207 C PRO A 140 9.459 2.036 -25.100 1.00 0.00 C ATOM 2208 O PRO A 140 9.192 3.004 -24.375 1.00 0.00 O ATOM 2209 CB PRO A 140 11.891 1.334 -25.353 1.00 0.00 C ATOM 2210 CG PRO A 140 12.586 2.398 -24.573 1.00 0.00 C ATOM 2211 CD PRO A 140 12.491 3.623 -25.443 1.00 0.00 C ATOM 2212 HA PRO A 140 10.449 1.632 -26.985 1.00 0.00 H ATOM 2213 1HB PRO A 140 11.528 0.510 -24.721 1.00 0.00 H ATOM 2214 2HB PRO A 140 12.531 0.887 -26.128 1.00 0.00 H ATOM 2215 1HG PRO A 140 12.097 2.533 -23.597 1.00 0.00 H ATOM 2216 2HG PRO A 140 13.626 2.103 -24.369 1.00 0.00 H ATOM 2217 1HD PRO A 140 12.443 4.521 -24.810 1.00 0.00 H ATOM 2218 2HD PRO A 140 13.362 3.666 -26.113 1.00 0.00 H ATOM 2219 N LEU A 141 8.696 0.927 -25.082 1.00 0.00 N ATOM 2220 CA LEU A 141 7.571 0.771 -24.174 1.00 0.00 C ATOM 2221 C LEU A 141 7.950 -0.160 -23.011 1.00 0.00 C ATOM 2222 O LEU A 141 8.667 -1.153 -23.173 1.00 0.00 O ATOM 2223 CB LEU A 141 6.357 0.212 -24.927 1.00 0.00 C ATOM 2224 CG LEU A 141 5.606 1.213 -25.814 1.00 0.00 C ATOM 2225 CD1 LEU A 141 6.462 1.562 -27.024 1.00 0.00 C ATOM 2226 CD2 LEU A 141 4.274 0.614 -26.240 1.00 0.00 C ATOM 2227 H LEU A 141 8.918 0.180 -25.724 1.00 0.00 H ATOM 2228 HA LEU A 141 7.296 1.755 -23.767 1.00 0.00 H ATOM 2229 1HB LEU A 141 6.689 -0.608 -25.561 1.00 0.00 H ATOM 2230 2HB LEU A 141 5.649 -0.182 -24.198 1.00 0.00 H ATOM 2231 HG LEU A 141 5.428 2.133 -25.255 1.00 0.00 H ATOM 2232 1HD1 LEU A 141 5.928 2.273 -27.654 1.00 0.00 H ATOM 2233 2HD1 LEU A 141 7.399 2.006 -26.691 1.00 0.00 H ATOM 2234 3HD1 LEU A 141 6.670 0.657 -27.594 1.00 0.00 H ATOM 2235 1HD2 LEU A 141 3.740 1.326 -26.870 1.00 0.00 H ATOM 2236 2HD2 LEU A 141 4.451 -0.305 -26.800 1.00 0.00 H ATOM 2237 3HD2 LEU A 141 3.676 0.391 -25.357 1.00 0.00 H ATOM 2238 N ALA A 142 7.427 0.134 -21.826 1.00 0.00 N ATOM 2239 CA ALA A 142 7.637 -0.650 -20.618 1.00 0.00 C ATOM 2240 C ALA A 142 6.362 -0.715 -19.770 1.00 0.00 C ATOM 2241 O ALA A 142 5.668 0.285 -19.563 1.00 0.00 O ATOM 2242 CB ALA A 142 8.826 -0.069 -19.846 1.00 0.00 C ATOM 2243 H ALA A 142 6.847 0.960 -21.782 1.00 0.00 H ATOM 2244 HA ALA A 142 7.861 -1.675 -20.914 1.00 0.00 H ATOM 2245 1HB ALA A 142 8.990 -0.651 -18.939 1.00 0.00 H ATOM 2246 2HB ALA A 142 9.719 -0.109 -20.470 1.00 0.00 H ATOM 2247 3HB ALA A 142 8.616 0.965 -19.580 1.00 0.00 H ATOM 2248 N ILE A 143 6.069 -1.912 -19.262 1.00 0.00 N ATOM 2249 CA ILE A 143 5.057 -2.123 -18.228 1.00 0.00 C ATOM 2250 C ILE A 143 5.817 -2.437 -16.952 1.00 0.00 C ATOM 2251 O ILE A 143 6.425 -3.499 -16.846 1.00 0.00 O ATOM 2252 CB ILE A 143 4.089 -3.268 -18.579 1.00 0.00 C ATOM 2253 CG1 ILE A 143 3.516 -3.070 -19.985 1.00 0.00 C ATOM 2254 CG2 ILE A 143 2.971 -3.352 -17.552 1.00 0.00 C ATOM 2255 CD1 ILE A 143 2.757 -1.774 -20.158 1.00 0.00 C ATOM 2256 H ILE A 143 6.580 -2.706 -19.619 1.00 0.00 H ATOM 2257 HA ILE A 143 4.492 -1.200 -18.103 1.00 0.00 H ATOM 2258 HB ILE A 143 4.632 -4.213 -18.590 1.00 0.00 H ATOM 2259 1HG1 ILE A 143 4.325 -3.092 -20.714 1.00 0.00 H ATOM 2260 2HG1 ILE A 143 2.841 -3.893 -20.222 1.00 0.00 H ATOM 2261 1HG2 ILE A 143 2.295 -4.166 -17.815 1.00 0.00 H ATOM 2262 2HG2 ILE A 143 3.395 -3.538 -16.566 1.00 0.00 H ATOM 2263 3HG2 ILE A 143 2.418 -2.412 -17.537 1.00 0.00 H ATOM 2264 1HD1 ILE A 143 2.382 -1.706 -21.179 1.00 0.00 H ATOM 2265 2HD1 ILE A 143 1.920 -1.746 -19.461 1.00 0.00 H ATOM 2266 3HD1 ILE A 143 3.422 -0.934 -19.961 1.00 0.00 H ATOM 2267 N TYR A 144 5.781 -1.515 -15.999 1.00 93.26 N ATOM 2268 CA TYR A 144 6.539 -1.639 -14.766 1.00 93.26 C ATOM 2269 C TYR A 144 5.654 -2.047 -13.605 1.00 93.26 C ATOM 2270 O TYR A 144 4.538 -1.545 -13.453 1.00 93.26 O ATOM 2271 CB TYR A 144 7.267 -0.333 -14.470 1.00 93.26 C ATOM 2272 CG TYR A 144 8.510 -0.120 -15.316 1.00 93.26 C ATOM 2273 CD1 TYR A 144 9.512 -1.112 -15.401 1.00 93.26 C ATOM 2274 CD2 TYR A 144 8.660 1.084 -16.020 1.00 93.26 C ATOM 2275 CE1 TYR A 144 10.646 -0.911 -16.208 1.00 93.26 C ATOM 2276 CE2 TYR A 144 9.798 1.292 -16.815 1.00 93.26 C ATOM 2277 CZ TYR A 144 10.795 0.295 -16.917 1.00 93.26 C ATOM 2278 OH TYR A 144 11.899 0.494 -17.681 1.00 93.26 O ATOM 2279 H TYR A 144 5.202 -0.700 -16.142 1.00 0.00 H ATOM 2280 HA TYR A 144 7.275 -2.433 -14.891 1.00 0.00 H ATOM 2281 1HB TYR A 144 6.592 0.507 -14.640 1.00 0.00 H ATOM 2282 2HB TYR A 144 7.561 -0.310 -13.422 1.00 0.00 H ATOM 2283 HD1 TYR A 144 9.409 -2.041 -14.839 1.00 0.00 H ATOM 2284 HD2 TYR A 144 7.895 1.856 -15.949 1.00 0.00 H ATOM 2285 HE1 TYR A 144 11.415 -1.681 -16.269 1.00 0.00 H ATOM 2286 HE2 TYR A 144 9.918 2.230 -17.359 1.00 0.00 H ATOM 2287 HH TYR A 144 11.853 1.363 -18.088 1.00 0.00 H ATOM 2288 N ARG A 145 6.188 -2.935 -12.765 1.00 94.02 N ATOM 2289 CA ARG A 145 5.616 -3.320 -11.474 1.00 94.02 C ATOM 2290 C ARG A 145 6.525 -2.827 -10.363 1.00 94.02 C ATOM 2291 O ARG A 145 7.463 -3.521 -9.972 1.00 94.02 O ATOM 2292 CB ARG A 145 5.431 -4.835 -11.412 1.00 94.02 C ATOM 2293 CG ARG A 145 4.392 -5.306 -12.426 1.00 94.02 C ATOM 2294 CD ARG A 145 4.179 -6.799 -12.220 1.00 94.02 C ATOM 2295 NE ARG A 145 3.139 -7.314 -13.122 1.00 94.02 N ATOM 2296 CZ ARG A 145 2.805 -8.581 -13.235 1.00 94.02 C ATOM 2297 NH1 ARG A 145 3.401 -9.506 -12.534 1.00 94.02 N ATOM 2298 NH2 ARG A 145 1.860 -8.939 -14.057 1.00 94.02 N ATOM 2299 H ARG A 145 7.054 -3.360 -13.066 1.00 0.00 H ATOM 2300 HA ARG A 145 4.642 -2.842 -11.371 1.00 0.00 H ATOM 2301 1HB ARG A 145 6.382 -5.326 -11.610 1.00 0.00 H ATOM 2302 2HB ARG A 145 5.117 -5.122 -10.408 1.00 0.00 H ATOM 2303 1HG ARG A 145 3.458 -4.767 -12.267 1.00 0.00 H ATOM 2304 2HG ARG A 145 4.755 -5.114 -13.436 1.00 0.00 H ATOM 2305 1HD ARG A 145 5.108 -7.331 -12.421 1.00 0.00 H ATOM 2306 2HD ARG A 145 3.870 -6.984 -11.192 1.00 0.00 H ATOM 2307 HE ARG A 145 2.644 -6.646 -13.698 1.00 0.00 H ATOM 2308 1HH1 ARG A 145 4.136 -9.256 -11.888 1.00 0.00 H ATOM 2309 2HH1 ARG A 145 3.127 -10.472 -12.638 1.00 0.00 H ATOM 2310 1HH2 ARG A 145 1.380 -8.242 -14.610 1.00 0.00 H ATOM 2311 2HH2 ARG A 145 1.606 -9.912 -14.141 1.00 0.00 H ATOM 2312 N SER A 146 6.263 -1.615 -9.890 1.00 94.03 N ATOM 2313 CA SER A 146 7.063 -1.003 -8.838 1.00 94.03 C ATOM 2314 C SER A 146 6.529 -1.335 -7.449 1.00 94.03 C ATOM 2315 O SER A 146 5.323 -1.485 -7.245 1.00 94.03 O ATOM 2316 CB SER A 146 7.235 0.498 -9.066 1.00 94.03 C ATOM 2317 OG SER A 146 6.086 1.261 -8.769 1.00 94.03 O ATOM 2318 H SER A 146 5.482 -1.104 -10.275 1.00 0.00 H ATOM 2319 HA SER A 146 8.053 -1.463 -8.843 1.00 0.00 H ATOM 2320 1HB SER A 146 8.054 0.868 -8.450 1.00 0.00 H ATOM 2321 2HB SER A 146 7.500 0.680 -10.107 1.00 0.00 H ATOM 2322 HG SER A 146 5.421 0.634 -8.475 1.00 0.00 H ATOM 2323 N VAL A 147 7.433 -1.442 -6.481 1.00 93.68 N ATOM 2324 CA VAL A 147 7.094 -1.571 -5.065 1.00 93.68 C ATOM 2325 C VAL A 147 6.650 -0.206 -4.546 1.00 93.68 C ATOM 2326 O VAL A 147 7.375 0.786 -4.676 1.00 93.68 O ATOM 2327 CB VAL A 147 8.280 -2.127 -4.255 1.00 93.68 C ATOM 2328 CG1 VAL A 147 7.929 -2.253 -2.766 1.00 93.68 C ATOM 2329 CG2 VAL A 147 8.689 -3.518 -4.757 1.00 93.68 C ATOM 2330 H VAL A 147 8.405 -1.432 -6.756 1.00 0.00 H ATOM 2331 HA VAL A 147 6.260 -2.268 -4.971 1.00 0.00 H ATOM 2332 HB VAL A 147 9.128 -1.450 -4.360 1.00 0.00 H ATOM 2333 1HG1 VAL A 147 8.788 -2.648 -2.223 1.00 0.00 H ATOM 2334 2HG1 VAL A 147 7.669 -1.273 -2.369 1.00 0.00 H ATOM 2335 3HG1 VAL A 147 7.084 -2.930 -2.648 1.00 0.00 H ATOM 2336 1HG2 VAL A 147 9.528 -3.885 -4.167 1.00 0.00 H ATOM 2337 2HG2 VAL A 147 7.847 -4.203 -4.656 1.00 0.00 H ATOM 2338 3HG2 VAL A 147 8.981 -3.455 -5.805 1.00 0.00 H ATOM 2339 N CYS A 148 5.463 -0.163 -3.947 1.00 93.99 N ATOM 2340 CA CYS A 148 4.895 1.021 -3.316 1.00 93.99 C ATOM 2341 C CYS A 148 4.290 0.640 -1.964 1.00 93.99 C ATOM 2342 O CYS A 148 3.268 -0.040 -1.915 1.00 93.99 O ATOM 2343 CB CYS A 148 3.841 1.638 -4.242 1.00 93.99 C ATOM 2344 SG CYS A 148 3.011 3.074 -3.505 1.00 93.99 S ATOM 2345 H CYS A 148 4.936 -1.024 -3.942 1.00 0.00 H ATOM 2346 HA CYS A 148 5.695 1.744 -3.153 1.00 0.00 H ATOM 2347 1HB CYS A 148 4.313 1.948 -5.175 1.00 0.00 H ATOM 2348 2HB CYS A 148 3.090 0.889 -4.489 1.00 0.00 H ATOM 2349 N ALA A 149 4.907 1.103 -0.874 1.00 90.94 N ATOM 2350 CA ALA A 149 4.390 0.882 0.473 1.00 90.94 C ATOM 2351 C ALA A 149 3.052 1.614 0.650 1.00 90.94 C ATOM 2352 O ALA A 149 2.987 2.839 0.501 1.00 90.94 O ATOM 2353 CB ALA A 149 5.438 1.342 1.493 1.00 90.94 C ATOM 2354 H ALA A 149 5.763 1.625 -0.993 1.00 0.00 H ATOM 2355 HA ALA A 149 4.208 -0.186 0.594 1.00 0.00 H ATOM 2356 1HB ALA A 149 5.059 1.180 2.502 1.00 0.00 H ATOM 2357 2HB ALA A 149 6.356 0.771 1.354 1.00 0.00 H ATOM 2358 3HB ALA A 149 5.644 2.401 1.349 1.00 0.00 H ATOM 2359 N VAL A 150 1.993 0.868 0.965 1.00 90.90 N ATOM 2360 CA VAL A 150 0.629 1.408 1.015 1.00 90.90 C ATOM 2361 C VAL A 150 0.313 1.911 2.417 1.00 90.90 C ATOM 2362 O VAL A 150 0.321 1.156 3.394 1.00 90.90 O ATOM 2363 CB VAL A 150 -0.397 0.367 0.527 1.00 90.90 C ATOM 2364 CG1 VAL A 150 -1.846 0.872 0.604 1.00 90.90 C ATOM 2365 CG2 VAL A 150 -0.127 0.006 -0.939 1.00 90.90 C ATOM 2366 H VAL A 150 2.143 -0.108 1.176 1.00 0.00 H ATOM 2367 HA VAL A 150 0.576 2.277 0.357 1.00 0.00 H ATOM 2368 HB VAL A 150 -0.313 -0.529 1.142 1.00 0.00 H ATOM 2369 1HG1 VAL A 150 -2.522 0.094 0.247 1.00 0.00 H ATOM 2370 2HG1 VAL A 150 -2.091 1.119 1.637 1.00 0.00 H ATOM 2371 3HG1 VAL A 150 -1.956 1.760 -0.018 1.00 0.00 H ATOM 2372 1HG2 VAL A 150 -0.857 -0.730 -1.273 1.00 0.00 H ATOM 2373 2HG2 VAL A 150 -0.206 0.902 -1.555 1.00 0.00 H ATOM 2374 3HG2 VAL A 150 0.877 -0.410 -1.032 1.00 0.00 H ATOM 2375 N GLU A 151 -0.048 3.187 2.540 1.00 90.35 N ATOM 2376 CA GLU A 151 -0.523 3.729 3.807 1.00 90.35 C ATOM 2377 C GLU A 151 -2.012 3.411 4.009 1.00 90.35 C ATOM 2378 O GLU A 151 -2.903 4.038 3.431 1.00 90.35 O ATOM 2379 CB GLU A 151 -0.196 5.223 3.956 1.00 90.35 C ATOM 2380 CG GLU A 151 -0.522 5.616 5.406 1.00 90.35 C ATOM 2381 CD GLU A 151 -0.124 7.030 5.833 1.00 90.35 C ATOM 2382 OE1 GLU A 151 -0.472 7.324 7.006 1.00 90.35 O ATOM 2383 OE2 GLU A 151 0.485 7.780 5.044 1.00 90.35 O ATOM 2384 H GLU A 151 0.008 3.794 1.735 1.00 0.00 H ATOM 2385 HA GLU A 151 -0.027 3.196 4.619 1.00 0.00 H ATOM 2386 1HB GLU A 151 0.855 5.391 3.722 1.00 0.00 H ATOM 2387 2HB GLU A 151 -0.786 5.798 3.242 1.00 0.00 H ATOM 2388 1HG GLU A 151 -1.597 5.527 5.562 1.00 0.00 H ATOM 2389 2HG GLU A 151 -0.026 4.920 6.080 1.00 0.00 H ATOM 2390 N VAL A 152 -2.301 2.435 4.874 1.00 90.15 N ATOM 2391 CA VAL A 152 -3.672 1.960 5.140 1.00 90.15 C ATOM 2392 C VAL A 152 -4.439 2.788 6.175 1.00 90.15 C ATOM 2393 O VAL A 152 -5.632 2.558 6.378 1.00 90.15 O ATOM 2394 CB VAL A 152 -3.689 0.467 5.520 1.00 90.15 C ATOM 2395 CG1 VAL A 152 -3.184 -0.398 4.367 1.00 90.15 C ATOM 2396 CG2 VAL A 152 -2.874 0.160 6.782 1.00 90.15 C ATOM 2397 H VAL A 152 -1.528 2.010 5.367 1.00 0.00 H ATOM 2398 HA VAL A 152 -4.263 2.086 4.232 1.00 0.00 H ATOM 2399 HB VAL A 152 -4.718 0.160 5.701 1.00 0.00 H ATOM 2400 1HG1 VAL A 152 -3.206 -1.447 4.663 1.00 0.00 H ATOM 2401 2HG1 VAL A 152 -3.823 -0.253 3.496 1.00 0.00 H ATOM 2402 3HG1 VAL A 152 -2.161 -0.114 4.119 1.00 0.00 H ATOM 2403 1HG2 VAL A 152 -2.926 -0.907 6.998 1.00 0.00 H ATOM 2404 2HG2 VAL A 152 -1.835 0.449 6.624 1.00 0.00 H ATOM 2405 3HG2 VAL A 152 -3.282 0.720 7.624 1.00 0.00 H ATOM 2406 N THR A 153 -3.797 3.763 6.828 1.00 89.58 N ATOM 2407 CA THR A 153 -4.333 4.492 7.995 1.00 89.58 C ATOM 2408 C THR A 153 -5.746 5.039 7.766 1.00 89.58 C ATOM 2409 O THR A 153 -6.609 4.892 8.635 1.00 89.58 O ATOM 2410 CB THR A 153 -3.396 5.657 8.372 1.00 89.58 C ATOM 2411 OG1 THR A 153 -2.072 5.192 8.536 1.00 89.58 O ATOM 2412 CG2 THR A 153 -3.799 6.312 9.696 1.00 89.58 C ATOM 2413 H THR A 153 -2.880 4.000 6.479 1.00 0.00 H ATOM 2414 HA THR A 153 -4.390 3.802 8.837 1.00 0.00 H ATOM 2415 HB THR A 153 -3.426 6.416 7.590 1.00 0.00 H ATOM 2416 HG1 THR A 153 -2.044 4.245 8.376 1.00 0.00 H ATOM 2417 1HG2 THR A 153 -3.113 7.127 9.922 1.00 0.00 H ATOM 2418 2HG2 THR A 153 -4.813 6.702 9.615 1.00 0.00 H ATOM 2419 3HG2 THR A 153 -3.758 5.572 10.495 1.00 0.00 H ATOM 2420 N TYR A 154 -6.004 5.617 6.589 1.00 90.43 N ATOM 2421 CA TYR A 154 -7.278 6.254 6.232 1.00 90.43 C ATOM 2422 C TYR A 154 -8.086 5.506 5.168 1.00 90.43 C ATOM 2423 O TYR A 154 -9.078 6.043 4.679 1.00 90.43 O ATOM 2424 CB TYR A 154 -7.032 7.717 5.859 1.00 90.43 C ATOM 2425 CG TYR A 154 -6.621 8.563 7.043 1.00 90.43 C ATOM 2426 CD1 TYR A 154 -7.591 8.985 7.974 1.00 90.43 C ATOM 2427 CD2 TYR A 154 -5.274 8.937 7.208 1.00 90.43 C ATOM 2428 CE1 TYR A 154 -7.214 9.784 9.069 1.00 90.43 C ATOM 2429 CE2 TYR A 154 -4.895 9.743 8.296 1.00 90.43 C ATOM 2430 CZ TYR A 154 -5.866 10.169 9.228 1.00 90.43 C ATOM 2431 OH TYR A 154 -5.501 10.950 10.277 1.00 90.43 O ATOM 2432 H TYR A 154 -5.254 5.603 5.912 1.00 0.00 H ATOM 2433 HA TYR A 154 -7.940 6.213 7.098 1.00 0.00 H ATOM 2434 1HB TYR A 154 -6.249 7.773 5.101 1.00 0.00 H ATOM 2435 2HB TYR A 154 -7.938 8.140 5.425 1.00 0.00 H ATOM 2436 HD1 TYR A 154 -8.633 8.692 7.847 1.00 0.00 H ATOM 2437 HD2 TYR A 154 -4.523 8.602 6.492 1.00 0.00 H ATOM 2438 HE1 TYR A 154 -7.965 10.110 9.790 1.00 0.00 H ATOM 2439 HE2 TYR A 154 -3.853 10.038 8.419 1.00 0.00 H ATOM 2440 HH TYR A 154 -4.557 11.118 10.237 1.00 0.00 H ATOM 2441 N PHE A 155 -7.728 4.261 4.842 1.00 89.85 N ATOM 2442 CA PHE A 155 -8.461 3.438 3.874 1.00 89.85 C ATOM 2443 C PHE A 155 -9.975 3.402 4.185 1.00 89.85 C ATOM 2444 O PHE A 155 -10.342 3.133 5.342 1.00 89.85 O ATOM 2445 CB PHE A 155 -7.874 2.022 3.912 1.00 89.85 C ATOM 2446 CG PHE A 155 -8.500 1.077 2.909 1.00 89.85 C ATOM 2447 CD1 PHE A 155 -9.684 0.378 3.225 1.00 89.85 C ATOM 2448 CD2 PHE A 155 -7.900 0.904 1.648 1.00 89.85 C ATOM 2449 CE1 PHE A 155 -10.263 -0.490 2.283 1.00 89.85 C ATOM 2450 CE2 PHE A 155 -8.469 0.020 0.718 1.00 89.85 C ATOM 2451 CZ PHE A 155 -9.646 -0.675 1.032 1.00 89.85 C ATOM 2452 H PHE A 155 -6.909 3.878 5.292 1.00 0.00 H ATOM 2453 HA PHE A 155 -8.324 3.868 2.881 1.00 0.00 H ATOM 2454 1HB PHE A 155 -6.803 2.066 3.716 1.00 0.00 H ATOM 2455 2HB PHE A 155 -8.006 1.599 4.907 1.00 0.00 H ATOM 2456 HD1 PHE A 155 -10.141 0.521 4.205 1.00 0.00 H ATOM 2457 HD2 PHE A 155 -6.985 1.442 1.400 1.00 0.00 H ATOM 2458 HE1 PHE A 155 -11.187 -1.017 2.524 1.00 0.00 H ATOM 2459 HE2 PHE A 155 -7.993 -0.127 -0.252 1.00 0.00 H ATOM 2460 HZ PHE A 155 -10.081 -1.360 0.305 1.00 0.00 H ATOM 2461 N PRO A 156 -10.886 3.634 3.211 1.00 90.77 N ATOM 2462 CA PRO A 156 -10.695 3.830 1.758 1.00 90.77 C ATOM 2463 C PRO A 156 -10.575 5.308 1.309 1.00 90.77 C ATOM 2464 O PRO A 156 -10.732 5.621 0.132 1.00 90.77 O ATOM 2465 CB PRO A 156 -11.948 3.183 1.155 1.00 90.77 C ATOM 2466 CG PRO A 156 -13.028 3.611 2.150 1.00 90.77 C ATOM 2467 CD PRO A 156 -12.309 3.500 3.490 1.00 90.77 C ATOM 2468 HA PRO A 156 -9.786 3.300 1.437 1.00 0.00 H ATOM 2469 1HB PRO A 156 -12.109 3.555 0.132 1.00 0.00 H ATOM 2470 2HB PRO A 156 -11.812 2.094 1.083 1.00 0.00 H ATOM 2471 1HG PRO A 156 -13.373 4.630 1.920 1.00 0.00 H ATOM 2472 2HG PRO A 156 -13.905 2.952 2.066 1.00 0.00 H ATOM 2473 1HD PRO A 156 -12.641 4.312 4.154 1.00 0.00 H ATOM 2474 2HD PRO A 156 -12.522 2.519 3.941 1.00 0.00 H ATOM 2475 N PHE A 157 -10.401 6.244 2.241 1.00 90.42 N ATOM 2476 CA PHE A 157 -10.184 7.673 1.976 1.00 90.42 C ATOM 2477 C PHE A 157 -8.687 7.998 1.998 1.00 90.42 C ATOM 2478 O PHE A 157 -8.251 8.987 2.583 1.00 90.42 O ATOM 2479 CB PHE A 157 -10.983 8.523 2.972 1.00 90.42 C ATOM 2480 CG PHE A 157 -12.470 8.248 2.961 1.00 90.42 C ATOM 2481 CD1 PHE A 157 -13.306 8.929 2.058 1.00 90.42 C ATOM 2482 CD2 PHE A 157 -13.018 7.310 3.853 1.00 90.42 C ATOM 2483 CE1 PHE A 157 -14.691 8.681 2.060 1.00 90.42 C ATOM 2484 CE2 PHE A 157 -14.403 7.075 3.868 1.00 90.42 C ATOM 2485 CZ PHE A 157 -15.239 7.759 2.969 1.00 90.42 C ATOM 2486 H PHE A 157 -10.425 5.919 3.197 1.00 0.00 H ATOM 2487 HA PHE A 157 -10.532 7.895 0.966 1.00 0.00 H ATOM 2488 1HB PHE A 157 -10.613 8.344 3.981 1.00 0.00 H ATOM 2489 2HB PHE A 157 -10.833 9.579 2.751 1.00 0.00 H ATOM 2490 HD1 PHE A 157 -12.868 9.645 1.363 1.00 0.00 H ATOM 2491 HD2 PHE A 157 -12.368 6.779 4.550 1.00 0.00 H ATOM 2492 HE1 PHE A 157 -15.338 9.204 1.356 1.00 0.00 H ATOM 2493 HE2 PHE A 157 -14.829 6.363 4.574 1.00 0.00 H ATOM 2494 HZ PHE A 157 -16.313 7.576 2.980 1.00 0.00 H ATOM 2495 N ASP A 158 -7.891 7.104 1.428 1.00 92.02 N ATOM 2496 CA ASP A 158 -6.441 7.154 1.387 1.00 92.02 C ATOM 2497 C ASP A 158 -5.925 7.839 0.117 1.00 92.02 C ATOM 2498 O ASP A 158 -6.567 7.880 -0.940 1.00 92.02 O ATOM 2499 CB ASP A 158 -5.860 5.739 1.583 1.00 92.02 C ATOM 2500 CG ASP A 158 -6.384 4.687 0.591 1.00 92.02 C ATOM 2501 OD1 ASP A 158 -7.623 4.539 0.487 1.00 92.02 O ATOM 2502 OD2 ASP A 158 -5.585 3.949 -0.028 1.00 92.02 O ATOM 2503 H ASP A 158 -8.369 6.329 0.991 1.00 0.00 H ATOM 2504 HA ASP A 158 -6.093 7.793 2.199 1.00 0.00 H ATOM 2505 1HB ASP A 158 -4.774 5.775 1.486 1.00 0.00 H ATOM 2506 2HB ASP A 158 -6.087 5.388 2.590 1.00 0.00 H ATOM 2507 N TRP A 159 -4.722 8.376 0.252 1.00 93.39 N ATOM 2508 CA TRP A 159 -3.869 8.780 -0.848 1.00 93.39 C ATOM 2509 C TRP A 159 -2.543 8.046 -0.689 1.00 93.39 C ATOM 2510 O TRP A 159 -2.132 7.740 0.428 1.00 93.39 O ATOM 2511 CB TRP A 159 -3.717 10.301 -0.874 1.00 93.39 C ATOM 2512 CG TRP A 159 -3.125 10.912 0.363 1.00 93.39 C ATOM 2513 CD1 TRP A 159 -3.818 11.353 1.439 1.00 93.39 C ATOM 2514 CD2 TRP A 159 -1.715 11.133 0.675 1.00 93.39 C ATOM 2515 NE1 TRP A 159 -2.939 11.807 2.404 1.00 93.39 N ATOM 2516 CE2 TRP A 159 -1.628 11.697 1.983 1.00 93.39 C ATOM 2517 CE3 TRP A 159 -0.503 10.908 -0.016 1.00 93.39 C ATOM 2518 CZ2 TRP A 159 -0.401 12.011 2.584 1.00 93.39 C ATOM 2519 CZ3 TRP A 159 0.733 11.226 0.578 1.00 93.39 C ATOM 2520 CH2 TRP A 159 0.788 11.768 1.875 1.00 93.39 C ATOM 2521 H TRP A 159 -4.396 8.504 1.200 1.00 0.00 H ATOM 2522 HA TRP A 159 -4.333 8.459 -1.780 1.00 0.00 H ATOM 2523 1HB TRP A 159 -3.083 10.589 -1.713 1.00 0.00 H ATOM 2524 2HB TRP A 159 -4.692 10.762 -1.028 1.00 0.00 H ATOM 2525 HD1 TRP A 159 -4.903 11.350 1.526 1.00 0.00 H ATOM 2526 HE1 TRP A 159 -3.197 12.177 3.308 1.00 0.00 H ATOM 2527 HE3 TRP A 159 -0.546 10.481 -1.017 1.00 0.00 H ATOM 2528 HZ2 TRP A 159 -0.338 12.437 3.585 1.00 0.00 H ATOM 2529 HZ3 TRP A 159 1.646 11.044 0.011 1.00 0.00 H ATOM 2530 HH2 TRP A 159 1.746 12.004 2.340 1.00 0.00 H ATOM 2531 N GLN A 160 -1.911 7.724 -1.806 1.00 94.41 N ATOM 2532 CA GLN A 160 -0.695 6.927 -1.864 1.00 94.41 C ATOM 2533 C GLN A 160 0.382 7.722 -2.591 1.00 94.41 C ATOM 2534 O GLN A 160 0.088 8.444 -3.545 1.00 94.41 O ATOM 2535 CB GLN A 160 -0.978 5.568 -2.533 1.00 94.41 C ATOM 2536 CG GLN A 160 -2.103 4.766 -1.848 1.00 94.41 C ATOM 2537 CD GLN A 160 -1.819 4.453 -0.383 1.00 94.41 C ATOM 2538 OE1 GLN A 160 -0.687 4.435 0.068 1.00 94.41 O ATOM 2539 NE2 GLN A 160 -2.827 4.180 0.417 1.00 94.41 N ATOM 2540 H GLN A 160 -2.318 8.064 -2.666 1.00 0.00 H ATOM 2541 HA GLN A 160 -0.349 6.750 -0.846 1.00 0.00 H ATOM 2542 1HB GLN A 160 -1.257 5.727 -3.575 1.00 0.00 H ATOM 2543 2HB GLN A 160 -0.072 4.963 -2.526 1.00 0.00 H ATOM 2544 1HG GLN A 160 -3.026 5.344 -1.892 1.00 0.00 H ATOM 2545 2HG GLN A 160 -2.230 3.819 -2.372 1.00 0.00 H ATOM 2546 1HE2 GLN A 160 -2.659 3.972 1.381 1.00 0.00 H ATOM 2547 2HE2 GLN A 160 -3.762 4.180 0.062 1.00 0.00 H ATOM 2548 N ASN A 161 1.624 7.598 -2.130 1.00 93.47 N ATOM 2549 CA ASN A 161 2.795 8.194 -2.761 1.00 93.47 C ATOM 2550 C ASN A 161 3.705 7.076 -3.263 1.00 93.47 C ATOM 2551 O ASN A 161 4.531 6.551 -2.517 1.00 93.47 O ATOM 2552 CB ASN A 161 3.492 9.131 -1.766 1.00 93.47 C ATOM 2553 CG ASN A 161 4.707 9.821 -2.364 1.00 93.47 C ATOM 2554 OD1 ASN A 161 4.997 9.770 -3.546 1.00 93.47 O ATOM 2555 ND2 ASN A 161 5.448 10.539 -1.554 1.00 93.47 N ATOM 2556 H ASN A 161 1.743 7.052 -1.288 1.00 0.00 H ATOM 2557 HA ASN A 161 2.465 8.773 -3.626 1.00 0.00 H ATOM 2558 1HB ASN A 161 2.787 9.891 -1.427 1.00 0.00 H ATOM 2559 2HB ASN A 161 3.805 8.562 -0.890 1.00 0.00 H ATOM 2560 1HD2 ASN A 161 6.258 11.011 -1.904 1.00 0.00 H ATOM 2561 2HD2 ASN A 161 5.204 10.614 -0.588 1.00 0.00 H ATOM 2562 N CYS A 162 3.518 6.703 -4.521 1.00 95.32 N ATOM 2563 CA CYS A 162 4.258 5.619 -5.142 1.00 95.32 C ATOM 2564 C CYS A 162 5.398 6.165 -5.993 1.00 95.32 C ATOM 2565 O CYS A 162 5.176 7.011 -6.850 1.00 95.32 O ATOM 2566 CB CYS A 162 3.292 4.774 -5.970 1.00 95.32 C ATOM 2567 SG CYS A 162 1.985 3.936 -5.036 1.00 95.32 S ATOM 2568 H CYS A 162 2.827 7.201 -5.064 1.00 0.00 H ATOM 2569 HA CYS A 162 4.696 5.004 -4.355 1.00 0.00 H ATOM 2570 1HB CYS A 162 2.804 5.403 -6.714 1.00 0.00 H ATOM 2571 2HB CYS A 162 3.849 4.005 -6.505 1.00 0.00 H ATOM 2572 N SER A 163 6.619 5.671 -5.804 1.00 94.26 N ATOM 2573 CA SER A 163 7.779 6.085 -6.599 1.00 94.26 C ATOM 2574 C SER A 163 8.091 5.112 -7.736 1.00 94.26 C ATOM 2575 O SER A 163 7.921 3.900 -7.608 1.00 94.26 O ATOM 2576 CB SER A 163 8.999 6.311 -5.702 1.00 94.26 C ATOM 2577 OG SER A 163 9.235 5.201 -4.858 1.00 94.26 O ATOM 2578 H SER A 163 6.742 4.981 -5.077 1.00 0.00 H ATOM 2579 HA SER A 163 7.538 7.024 -7.099 1.00 0.00 H ATOM 2580 1HB SER A 163 9.878 6.488 -6.321 1.00 0.00 H ATOM 2581 2HB SER A 163 8.843 7.201 -5.094 1.00 0.00 H ATOM 2582 HG SER A 163 8.550 4.561 -5.064 1.00 0.00 H ATOM 2583 N LEU A 164 8.607 5.650 -8.835 1.00 93.79 N ATOM 2584 CA LEU A 164 9.313 4.942 -9.898 1.00 93.79 C ATOM 2585 C LEU A 164 10.761 5.439 -9.876 1.00 93.79 C ATOM 2586 O LEU A 164 10.992 6.636 -10.062 1.00 93.79 O ATOM 2587 CB LEU A 164 8.637 5.239 -11.251 1.00 93.79 C ATOM 2588 CG LEU A 164 7.194 4.719 -11.387 1.00 93.79 C ATOM 2589 CD1 LEU A 164 6.517 5.345 -12.608 1.00 93.79 C ATOM 2590 CD2 LEU A 164 7.165 3.202 -11.554 1.00 93.79 C ATOM 2591 H LEU A 164 8.480 6.649 -8.910 1.00 0.00 H ATOM 2592 HA LEU A 164 9.257 3.873 -9.698 1.00 0.00 H ATOM 2593 1HB LEU A 164 8.623 6.318 -11.403 1.00 0.00 H ATOM 2594 2HB LEU A 164 9.235 4.790 -12.044 1.00 0.00 H ATOM 2595 HG LEU A 164 6.628 4.981 -10.494 1.00 0.00 H ATOM 2596 1HD1 LEU A 164 5.497 4.969 -12.692 1.00 0.00 H ATOM 2597 2HD1 LEU A 164 6.494 6.429 -12.496 1.00 0.00 H ATOM 2598 3HD1 LEU A 164 7.074 5.085 -13.507 1.00 0.00 H ATOM 2599 1HD2 LEU A 164 6.131 2.867 -11.647 1.00 0.00 H ATOM 2600 2HD2 LEU A 164 7.718 2.924 -12.451 1.00 0.00 H ATOM 2601 3HD2 LEU A 164 7.622 2.731 -10.684 1.00 0.00 H ATOM 2602 N ILE A 165 11.710 4.551 -9.585 1.00 93.50 N ATOM 2603 CA ILE A 165 13.126 4.897 -9.418 1.00 93.50 C ATOM 2604 C ILE A 165 13.909 4.351 -10.607 1.00 93.50 C ATOM 2605 O ILE A 165 14.089 3.141 -10.725 1.00 93.50 O ATOM 2606 CB ILE A 165 13.676 4.366 -8.074 1.00 93.50 C ATOM 2607 CG1 ILE A 165 12.815 4.878 -6.894 1.00 93.50 C ATOM 2608 CG2 ILE A 165 15.151 4.789 -7.919 1.00 93.50 C ATOM 2609 CD1 ILE A 165 13.276 4.392 -5.515 1.00 93.50 C ATOM 2610 H ILE A 165 11.422 3.590 -9.476 1.00 0.00 H ATOM 2611 HA ILE A 165 13.220 5.982 -9.421 1.00 0.00 H ATOM 2612 HB ILE A 165 13.607 3.279 -8.056 1.00 0.00 H ATOM 2613 1HG1 ILE A 165 12.821 5.967 -6.885 1.00 0.00 H ATOM 2614 2HG1 ILE A 165 11.782 4.559 -7.032 1.00 0.00 H ATOM 2615 1HG2 ILE A 165 15.539 4.416 -6.971 1.00 0.00 H ATOM 2616 2HG2 ILE A 165 15.736 4.375 -8.738 1.00 0.00 H ATOM 2617 3HG2 ILE A 165 15.221 5.877 -7.936 1.00 0.00 H ATOM 2618 1HD1 ILE A 165 12.617 4.797 -4.747 1.00 0.00 H ATOM 2619 2HD1 ILE A 165 13.243 3.302 -5.484 1.00 0.00 H ATOM 2620 3HD1 ILE A 165 14.295 4.730 -5.333 1.00 0.00 H ATOM 2621 N PHE A 166 14.369 5.248 -11.477 1.00 93.56 N ATOM 2622 CA PHE A 166 15.209 4.906 -12.619 1.00 93.56 C ATOM 2623 C PHE A 166 16.681 5.147 -12.297 1.00 93.56 C ATOM 2624 O PHE A 166 17.045 6.236 -11.844 1.00 93.56 O ATOM 2625 CB PHE A 166 14.768 5.698 -13.853 1.00 93.56 C ATOM 2626 CG PHE A 166 13.361 5.380 -14.309 1.00 93.56 C ATOM 2627 CD1 PHE A 166 13.126 4.235 -15.087 1.00 93.56 C ATOM 2628 CD2 PHE A 166 12.286 6.204 -13.931 1.00 93.56 C ATOM 2629 CE1 PHE A 166 11.823 3.925 -15.501 1.00 93.56 C ATOM 2630 CE2 PHE A 166 10.977 5.892 -14.346 1.00 93.56 C ATOM 2631 CZ PHE A 166 10.747 4.756 -15.141 1.00 93.56 C ATOM 2632 H PHE A 166 14.114 6.213 -11.325 1.00 0.00 H ATOM 2633 HA PHE A 166 15.095 3.841 -12.826 1.00 0.00 H ATOM 2634 1HB PHE A 166 14.825 6.765 -13.639 1.00 0.00 H ATOM 2635 2HB PHE A 166 15.449 5.494 -14.678 1.00 0.00 H ATOM 2636 HD1 PHE A 166 13.965 3.596 -15.361 1.00 0.00 H ATOM 2637 HD2 PHE A 166 12.466 7.085 -13.314 1.00 0.00 H ATOM 2638 HE1 PHE A 166 11.641 3.036 -16.105 1.00 0.00 H ATOM 2639 HE2 PHE A 166 10.143 6.531 -14.054 1.00 0.00 H ATOM 2640 HZ PHE A 166 9.738 4.520 -15.478 1.00 0.00 H ATOM 2641 N ARG A 167 17.524 4.153 -12.578 1.00 90.73 N ATOM 2642 CA ARG A 167 18.988 4.222 -12.449 1.00 90.73 C ATOM 2643 C ARG A 167 19.630 3.546 -13.661 1.00 90.73 C ATOM 2644 O ARG A 167 19.012 2.682 -14.280 1.00 90.73 O ATOM 2645 CB ARG A 167 19.415 3.573 -11.112 1.00 90.73 C ATOM 2646 CG ARG A 167 20.900 3.814 -10.776 1.00 90.73 C ATOM 2647 CD ARG A 167 21.393 3.100 -9.513 1.00 90.73 C ATOM 2648 NE ARG A 167 20.893 3.770 -8.311 1.00 90.73 N ATOM 2649 CZ ARG A 167 20.534 3.199 -7.187 1.00 90.73 C ATOM 2650 NH1 ARG A 167 20.905 1.998 -6.887 1.00 90.73 N ATOM 2651 NH2 ARG A 167 19.747 3.812 -6.363 1.00 90.73 N ATOM 2652 H ARG A 167 17.098 3.297 -12.902 1.00 0.00 H ATOM 2653 HA ARG A 167 19.287 5.271 -12.450 1.00 0.00 H ATOM 2654 1HB ARG A 167 18.805 3.972 -10.303 1.00 0.00 H ATOM 2655 2HB ARG A 167 19.238 2.498 -11.156 1.00 0.00 H ATOM 2656 1HG ARG A 167 21.521 3.463 -11.600 1.00 0.00 H ATOM 2657 2HG ARG A 167 21.069 4.880 -10.621 1.00 0.00 H ATOM 2658 1HD ARG A 167 21.037 2.070 -9.516 1.00 0.00 H ATOM 2659 2HD ARG A 167 22.482 3.108 -9.493 1.00 0.00 H ATOM 2660 HE ARG A 167 20.811 4.778 -8.334 1.00 0.00 H ATOM 2661 1HH1 ARG A 167 21.486 1.474 -7.526 1.00 0.00 H ATOM 2662 2HH1 ARG A 167 20.613 1.582 -6.014 1.00 0.00 H ATOM 2663 1HH2 ARG A 167 19.406 4.738 -6.584 1.00 0.00 H ATOM 2664 2HH2 ARG A 167 19.474 3.367 -5.499 1.00 0.00 H ATOM 2665 N SER A 168 20.857 3.927 -14.015 1.00 90.38 N ATOM 2666 CA SER A 168 21.672 3.097 -14.909 1.00 90.38 C ATOM 2667 C SER A 168 22.201 1.890 -14.137 1.00 90.38 C ATOM 2668 O SER A 168 22.777 2.048 -13.065 1.00 90.38 O ATOM 2669 CB SER A 168 22.840 3.882 -15.505 1.00 90.38 C ATOM 2670 OG SER A 168 23.544 3.047 -16.407 1.00 90.38 O ATOM 2671 H SER A 168 21.237 4.796 -13.668 1.00 0.00 H ATOM 2672 HA SER A 168 21.043 2.753 -15.731 1.00 0.00 H ATOM 2673 1HB SER A 168 22.460 4.767 -16.017 1.00 0.00 H ATOM 2674 2HB SER A 168 23.495 4.223 -14.705 1.00 0.00 H ATOM 2675 HG SER A 168 23.088 2.202 -16.396 1.00 0.00 H ATOM 2676 N GLN A 169 22.004 0.683 -14.666 1.00 85.46 N ATOM 2677 CA GLN A 169 22.469 -0.540 -14.004 1.00 85.46 C ATOM 2678 C GLN A 169 24.001 -0.657 -13.989 1.00 85.46 C ATOM 2679 O GLN A 169 24.568 -1.269 -13.083 1.00 85.46 O ATOM 2680 CB GLN A 169 21.836 -1.739 -14.728 1.00 85.46 C ATOM 2681 CG GLN A 169 22.192 -3.100 -14.113 1.00 85.46 C ATOM 2682 CD GLN A 169 21.786 -3.227 -12.648 1.00 85.46 C ATOM 2683 OE1 GLN A 169 20.720 -2.823 -12.218 1.00 85.46 O ATOM 2684 NE2 GLN A 169 22.617 -3.806 -11.814 1.00 85.46 N ATOM 2685 H GLN A 169 21.521 0.611 -15.550 1.00 0.00 H ATOM 2686 HA GLN A 169 22.139 -0.518 -12.966 1.00 0.00 H ATOM 2687 1HB GLN A 169 20.750 -1.638 -14.720 1.00 0.00 H ATOM 2688 2HB GLN A 169 22.156 -1.745 -15.770 1.00 0.00 H ATOM 2689 1HG GLN A 169 21.680 -3.885 -14.670 1.00 0.00 H ATOM 2690 2HG GLN A 169 23.271 -3.243 -14.173 1.00 0.00 H ATOM 2691 1HE2 GLN A 169 22.373 -3.901 -10.848 1.00 0.00 H ATOM 2692 2HE2 GLN A 169 23.496 -4.153 -12.143 1.00 0.00 H ATOM 2693 N THR A 170 24.652 -0.101 -15.012 1.00 87.36 N ATOM 2694 CA THR A 170 26.063 -0.367 -15.322 1.00 87.36 C ATOM 2695 C THR A 170 26.950 0.863 -15.143 1.00 87.36 C ATOM 2696 O THR A 170 28.128 0.705 -14.823 1.00 87.36 O ATOM 2697 CB THR A 170 26.162 -0.948 -16.742 1.00 87.36 C ATOM 2698 OG1 THR A 170 25.429 -2.151 -16.759 1.00 87.36 O ATOM 2699 CG2 THR A 170 27.583 -1.300 -17.179 1.00 87.36 C ATOM 2700 H THR A 170 24.132 0.538 -15.597 1.00 0.00 H ATOM 2701 HA THR A 170 26.443 -1.097 -14.605 1.00 0.00 H ATOM 2702 HB THR A 170 25.773 -0.225 -17.459 1.00 0.00 H ATOM 2703 HG1 THR A 170 25.054 -2.308 -15.889 1.00 0.00 H ATOM 2704 1HG2 THR A 170 27.563 -1.703 -18.192 1.00 0.00 H ATOM 2705 2HG2 THR A 170 28.203 -0.404 -17.157 1.00 0.00 H ATOM 2706 3HG2 THR A 170 27.998 -2.045 -16.501 1.00 0.00 H ATOM 2707 N TYR A 171 26.409 2.072 -15.325 1.00 88.66 N ATOM 2708 CA TYR A 171 27.190 3.311 -15.335 1.00 88.66 C ATOM 2709 C TYR A 171 26.997 4.155 -14.077 1.00 88.66 C ATOM 2710 O TYR A 171 25.882 4.320 -13.577 1.00 88.66 O ATOM 2711 CB TYR A 171 26.867 4.122 -16.595 1.00 88.66 C ATOM 2712 CG TYR A 171 27.169 3.386 -17.884 1.00 88.66 C ATOM 2713 CD1 TYR A 171 28.501 3.038 -18.173 1.00 88.66 C ATOM 2714 CD2 TYR A 171 26.135 2.998 -18.758 1.00 88.66 C ATOM 2715 CE1 TYR A 171 28.804 2.295 -19.325 1.00 88.66 C ATOM 2716 CE2 TYR A 171 26.434 2.261 -19.921 1.00 88.66 C ATOM 2717 CZ TYR A 171 27.771 1.904 -20.196 1.00 88.66 C ATOM 2718 OH TYR A 171 28.077 1.159 -21.288 1.00 88.66 O ATOM 2719 H TYR A 171 25.409 2.120 -15.461 1.00 0.00 H ATOM 2720 HA TYR A 171 28.249 3.052 -15.344 1.00 0.00 H ATOM 2721 1HB TYR A 171 25.810 4.391 -16.594 1.00 0.00 H ATOM 2722 2HB TYR A 171 27.440 5.049 -16.588 1.00 0.00 H ATOM 2723 HD1 TYR A 171 29.303 3.345 -17.501 1.00 0.00 H ATOM 2724 HD2 TYR A 171 25.103 3.268 -18.536 1.00 0.00 H ATOM 2725 HE1 TYR A 171 29.837 2.028 -19.544 1.00 0.00 H ATOM 2726 HE2 TYR A 171 25.635 1.971 -20.604 1.00 0.00 H ATOM 2727 HH TYR A 171 27.272 0.956 -21.771 1.00 0.00 H ATOM 2728 N ASN A 172 28.090 4.762 -13.616 1.00 87.14 N ATOM 2729 CA ASN A 172 28.084 5.643 -12.447 1.00 87.14 C ATOM 2730 C ASN A 172 27.781 7.105 -12.815 1.00 87.14 C ATOM 2731 O ASN A 172 27.808 7.489 -13.986 1.00 87.14 O ATOM 2732 CB ASN A 172 29.430 5.505 -11.726 1.00 87.14 C ATOM 2733 CG ASN A 172 29.712 4.077 -11.298 1.00 87.14 C ATOM 2734 OD1 ASN A 172 28.856 3.330 -10.874 1.00 87.14 O ATOM 2735 ND2 ASN A 172 30.941 3.639 -11.403 1.00 87.14 N ATOM 2736 H ASN A 172 28.959 4.598 -14.105 1.00 0.00 H ATOM 2737 HA ASN A 172 27.279 5.329 -11.781 1.00 0.00 H ATOM 2738 1HB ASN A 172 30.232 5.843 -12.384 1.00 0.00 H ATOM 2739 2HB ASN A 172 29.438 6.146 -10.845 1.00 0.00 H ATOM 2740 1HD2 ASN A 172 31.163 2.702 -11.130 1.00 0.00 H ATOM 2741 2HD2 ASN A 172 31.657 4.240 -11.756 1.00 0.00 H ATOM 2742 N ALA A 173 27.574 7.965 -11.811 1.00 86.42 N ATOM 2743 CA ALA A 173 27.311 9.396 -12.009 1.00 86.42 C ATOM 2744 C ALA A 173 28.466 10.163 -12.687 1.00 86.42 C ATOM 2745 O ALA A 173 28.241 11.232 -13.247 1.00 86.42 O ATOM 2746 CB ALA A 173 26.999 10.023 -10.643 1.00 86.42 C ATOM 2747 H ALA A 173 27.603 7.595 -10.872 1.00 0.00 H ATOM 2748 HA ALA A 173 26.448 9.494 -12.667 1.00 0.00 H ATOM 2749 1HB ALA A 173 26.800 11.087 -10.768 1.00 0.00 H ATOM 2750 2HB ALA A 173 26.122 9.538 -10.212 1.00 0.00 H ATOM 2751 3HB ALA A 173 27.851 9.888 -9.979 1.00 0.00 H ATOM 2752 N GLU A 174 29.691 9.630 -12.627 1.00 84.95 N ATOM 2753 CA GLU A 174 30.871 10.166 -13.324 1.00 84.95 C ATOM 2754 C GLU A 174 30.921 9.761 -14.803 1.00 84.95 C ATOM 2755 O GLU A 174 31.683 10.324 -15.577 1.00 84.95 O ATOM 2756 CB GLU A 174 32.152 9.676 -12.632 1.00 84.95 C ATOM 2757 CG GLU A 174 32.289 10.205 -11.197 1.00 84.95 C ATOM 2758 CD GLU A 174 33.563 9.722 -10.484 1.00 84.95 C ATOM 2759 OE1 GLU A 174 33.716 10.107 -9.303 1.00 84.95 O ATOM 2760 OE2 GLU A 174 34.346 8.952 -11.083 1.00 84.95 O ATOM 2761 H GLU A 174 29.790 8.802 -12.056 1.00 0.00 H ATOM 2762 HA GLU A 174 30.837 11.255 -13.276 1.00 0.00 H ATOM 2763 1HB GLU A 174 32.157 8.586 -12.605 1.00 0.00 H ATOM 2764 2HB GLU A 174 33.022 9.993 -13.207 1.00 0.00 H ATOM 2765 1HG GLU A 174 32.299 11.294 -11.222 1.00 0.00 H ATOM 2766 2HG GLU A 174 31.421 9.890 -10.620 1.00 0.00 H ATOM 2767 N GLU A 175 30.121 8.780 -15.216 1.00 89.44 N ATOM 2768 CA GLU A 175 30.112 8.268 -16.585 1.00 89.44 C ATOM 2769 C GLU A 175 28.887 8.737 -17.363 1.00 89.44 C ATOM 2770 O GLU A 175 28.967 8.992 -18.570 1.00 89.44 O ATOM 2771 CB GLU A 175 30.132 6.740 -16.535 1.00 89.44 C ATOM 2772 CG GLU A 175 31.406 6.199 -15.879 1.00 89.44 C ATOM 2773 CD GLU A 175 31.473 4.691 -16.083 1.00 89.44 C ATOM 2774 OE1 GLU A 175 32.355 4.254 -16.866 1.00 89.44 O ATOM 2775 OE2 GLU A 175 30.586 4.014 -15.520 1.00 89.44 O ATOM 2776 H GLU A 175 29.493 8.377 -14.536 1.00 0.00 H ATOM 2777 HA GLU A 175 31.006 8.628 -17.095 1.00 0.00 H ATOM 2778 1HB GLU A 175 29.266 6.382 -15.978 1.00 0.00 H ATOM 2779 2HB GLU A 175 30.058 6.342 -17.547 1.00 0.00 H ATOM 2780 1HG GLU A 175 32.270 6.687 -16.329 1.00 0.00 H ATOM 2781 2HG GLU A 175 31.392 6.451 -14.820 1.00 0.00 H ATOM 2782 N VAL A 176 27.757 8.838 -16.663 1.00 90.97 N ATOM 2783 CA VAL A 176 26.446 9.186 -17.197 1.00 90.97 C ATOM 2784 C VAL A 176 25.789 10.220 -16.286 1.00 90.97 C ATOM 2785 O VAL A 176 25.575 9.981 -15.097 1.00 90.97 O ATOM 2786 CB VAL A 176 25.588 7.914 -17.329 1.00 90.97 C ATOM 2787 CG1 VAL A 176 24.121 8.249 -17.581 1.00 90.97 C ATOM 2788 CG2 VAL A 176 26.080 7.033 -18.488 1.00 90.97 C ATOM 2789 H VAL A 176 27.853 8.650 -15.676 1.00 0.00 H ATOM 2790 HA VAL A 176 26.580 9.629 -18.184 1.00 0.00 H ATOM 2791 HB VAL A 176 25.653 7.345 -16.401 1.00 0.00 H ATOM 2792 1HG1 VAL A 176 23.547 7.326 -17.668 1.00 0.00 H ATOM 2793 2HG1 VAL A 176 23.735 8.839 -16.750 1.00 0.00 H ATOM 2794 3HG1 VAL A 176 24.032 8.820 -18.505 1.00 0.00 H ATOM 2795 1HG2 VAL A 176 25.457 6.142 -18.558 1.00 0.00 H ATOM 2796 2HG2 VAL A 176 26.019 7.593 -19.422 1.00 0.00 H ATOM 2797 3HG2 VAL A 176 27.115 6.739 -18.309 1.00 0.00 H ATOM 2798 N GLU A 177 25.411 11.362 -16.860 1.00 91.76 N ATOM 2799 CA GLU A 177 24.672 12.410 -16.157 1.00 91.76 C ATOM 2800 C GLU A 177 23.213 12.444 -16.623 1.00 91.76 C ATOM 2801 O GLU A 177 22.916 12.764 -17.775 1.00 91.76 O ATOM 2802 CB GLU A 177 25.365 13.776 -16.313 1.00 91.76 C ATOM 2803 CG GLU A 177 24.628 14.845 -15.483 1.00 91.76 C ATOM 2804 CD GLU A 177 25.309 16.222 -15.456 1.00 91.76 C ATOM 2805 OE1 GLU A 177 24.958 16.997 -14.525 1.00 91.76 O ATOM 2806 OE2 GLU A 177 26.137 16.506 -16.345 1.00 91.76 O ATOM 2807 H GLU A 177 25.653 11.497 -17.831 1.00 0.00 H ATOM 2808 HA GLU A 177 24.641 12.159 -15.097 1.00 0.00 H ATOM 2809 1HB GLU A 177 26.402 13.697 -15.985 1.00 0.00 H ATOM 2810 2HB GLU A 177 25.376 14.061 -17.365 1.00 0.00 H ATOM 2811 1HG GLU A 177 23.625 14.976 -15.888 1.00 0.00 H ATOM 2812 2HG GLU A 177 24.533 14.492 -14.458 1.00 0.00 H ATOM 2813 N PHE A 178 22.280 12.168 -15.710 1.00 91.90 N ATOM 2814 CA PHE A 178 20.852 12.314 -15.984 1.00 91.90 C ATOM 2815 C PHE A 178 20.398 13.774 -15.924 1.00 91.90 C ATOM 2816 O PHE A 178 20.702 14.508 -14.978 1.00 91.90 O ATOM 2817 CB PHE A 178 20.018 11.451 -15.034 1.00 91.90 C ATOM 2818 CG PHE A 178 20.184 9.965 -15.262 1.00 91.90 C ATOM 2819 CD1 PHE A 178 19.709 9.384 -16.452 1.00 91.90 C ATOM 2820 CD2 PHE A 178 20.818 9.162 -14.298 1.00 91.90 C ATOM 2821 CE1 PHE A 178 19.874 8.007 -16.673 1.00 91.90 C ATOM 2822 CE2 PHE A 178 20.976 7.784 -14.515 1.00 91.90 C ATOM 2823 CZ PHE A 178 20.503 7.205 -15.706 1.00 91.90 C ATOM 2824 H PHE A 178 22.575 11.848 -14.799 1.00 0.00 H ATOM 2825 HA PHE A 178 20.660 11.983 -17.006 1.00 0.00 H ATOM 2826 1HB PHE A 178 20.295 11.673 -14.004 1.00 0.00 H ATOM 2827 2HB PHE A 178 18.963 11.699 -15.149 1.00 0.00 H ATOM 2828 HD1 PHE A 178 19.216 10.014 -17.193 1.00 0.00 H ATOM 2829 HD2 PHE A 178 21.184 9.613 -13.375 1.00 0.00 H ATOM 2830 HE1 PHE A 178 19.514 7.557 -17.598 1.00 0.00 H ATOM 2831 HE2 PHE A 178 21.463 7.162 -13.764 1.00 0.00 H ATOM 2832 HZ PHE A 178 20.623 6.136 -15.876 1.00 0.00 H ATOM 2833 N THR A 179 19.591 14.159 -16.906 1.00 92.39 N ATOM 2834 CA THR A 179 18.907 15.452 -17.012 1.00 92.39 C ATOM 2835 C THR A 179 17.438 15.231 -17.377 1.00 92.39 C ATOM 2836 O THR A 179 17.074 14.204 -17.950 1.00 92.39 O ATOM 2837 CB THR A 179 19.596 16.366 -18.039 1.00 92.39 C ATOM 2838 OG1 THR A 179 19.662 15.745 -19.302 1.00 92.39 O ATOM 2839 CG2 THR A 179 21.015 16.743 -17.609 1.00 92.39 C ATOM 2840 H THR A 179 19.458 13.471 -17.634 1.00 0.00 H ATOM 2841 HA THR A 179 18.943 15.943 -16.039 1.00 0.00 H ATOM 2842 HB THR A 179 19.018 17.282 -18.156 1.00 0.00 H ATOM 2843 HG1 THR A 179 19.258 14.875 -19.251 1.00 0.00 H ATOM 2844 1HG2 THR A 179 21.464 17.389 -18.362 1.00 0.00 H ATOM 2845 2HG2 THR A 179 20.978 17.268 -16.654 1.00 0.00 H ATOM 2846 3HG2 THR A 179 21.614 15.839 -17.503 1.00 0.00 H ATOM 2847 N PHE A 180 16.561 16.174 -17.029 1.00 91.30 N ATOM 2848 CA PHE A 180 15.178 16.143 -17.516 1.00 91.30 C ATOM 2849 C PHE A 180 15.119 16.648 -18.955 1.00 91.30 C ATOM 2850 O PHE A 180 15.807 17.615 -19.288 1.00 91.30 O ATOM 2851 CB PHE A 180 14.261 16.984 -16.619 1.00 91.30 C ATOM 2852 CG PHE A 180 14.058 16.405 -15.237 1.00 91.30 C ATOM 2853 CD1 PHE A 180 13.401 15.169 -15.092 1.00 91.30 C ATOM 2854 CD2 PHE A 180 14.525 17.092 -14.100 1.00 91.30 C ATOM 2855 CE1 PHE A 180 13.228 14.610 -13.816 1.00 91.30 C ATOM 2856 CE2 PHE A 180 14.338 16.541 -12.822 1.00 91.30 C ATOM 2857 CZ PHE A 180 13.696 15.299 -12.686 1.00 91.30 C ATOM 2858 H PHE A 180 16.851 16.924 -16.420 1.00 0.00 H ATOM 2859 HA PHE A 180 14.826 15.110 -17.495 1.00 0.00 H ATOM 2860 1HB PHE A 180 14.677 17.985 -16.511 1.00 0.00 H ATOM 2861 2HB PHE A 180 13.284 17.085 -17.091 1.00 0.00 H ATOM 2862 HD1 PHE A 180 13.032 14.656 -15.979 1.00 0.00 H ATOM 2863 HD2 PHE A 180 15.023 18.057 -14.210 1.00 0.00 H ATOM 2864 HE1 PHE A 180 12.733 13.645 -13.707 1.00 0.00 H ATOM 2865 HE2 PHE A 180 14.687 17.072 -11.937 1.00 0.00 H ATOM 2866 HZ PHE A 180 13.562 14.873 -11.693 1.00 0.00 H ATOM 2867 N ALA A 181 14.261 16.045 -19.777 1.00 87.87 N ATOM 2868 CA ALA A 181 13.989 16.555 -21.115 1.00 87.87 C ATOM 2869 C ALA A 181 13.470 18.003 -21.075 1.00 87.87 C ATOM 2870 O ALA A 181 12.809 18.428 -20.120 1.00 87.87 O ATOM 2871 CB ALA A 181 13.014 15.619 -21.826 1.00 87.87 C ATOM 2872 H ALA A 181 13.786 15.210 -19.463 1.00 0.00 H ATOM 2873 HA ALA A 181 14.931 16.582 -21.665 1.00 0.00 H ATOM 2874 1HB ALA A 181 12.809 15.998 -22.827 1.00 0.00 H ATOM 2875 2HB ALA A 181 13.452 14.623 -21.897 1.00 0.00 H ATOM 2876 3HB ALA A 181 12.085 15.566 -21.261 1.00 0.00 H ATOM 2877 N VAL A 182 13.776 18.763 -22.121 1.00 86.65 N ATOM 2878 CA VAL A 182 13.379 20.166 -22.269 1.00 86.65 C ATOM 2879 C VAL A 182 12.234 20.242 -23.277 1.00 86.65 C ATOM 2880 O VAL A 182 12.320 19.660 -24.353 1.00 86.65 O ATOM 2881 CB VAL A 182 14.587 21.034 -22.675 1.00 86.65 C ATOM 2882 CG1 VAL A 182 14.215 22.516 -22.717 1.00 86.65 C ATOM 2883 CG2 VAL A 182 15.742 20.901 -21.670 1.00 86.65 C ATOM 2884 H VAL A 182 14.318 18.325 -22.852 1.00 0.00 H ATOM 2885 HA VAL A 182 13.003 20.522 -21.310 1.00 0.00 H ATOM 2886 HB VAL A 182 14.939 20.714 -23.656 1.00 0.00 H ATOM 2887 1HG1 VAL A 182 15.088 23.102 -23.006 1.00 0.00 H ATOM 2888 2HG1 VAL A 182 13.417 22.671 -23.443 1.00 0.00 H ATOM 2889 3HG1 VAL A 182 13.876 22.834 -21.731 1.00 0.00 H ATOM 2890 1HG2 VAL A 182 16.575 21.526 -21.988 1.00 0.00 H ATOM 2891 2HG2 VAL A 182 15.404 21.221 -20.683 1.00 0.00 H ATOM 2892 3HG2 VAL A 182 16.065 19.861 -21.623 1.00 0.00 H ATOM 2893 N ASP A 183 11.153 20.926 -22.911 1.00 80.53 N ATOM 2894 CA ASP A 183 10.008 21.164 -23.791 1.00 80.53 C ATOM 2895 C ASP A 183 10.346 22.180 -24.898 1.00 80.53 C ATOM 2896 O ASP A 183 11.341 22.904 -24.811 1.00 80.53 O ATOM 2897 CB ASP A 183 8.820 21.630 -22.928 1.00 80.53 C ATOM 2898 CG ASP A 183 7.451 21.493 -23.605 1.00 80.53 C ATOM 2899 OD1 ASP A 183 7.391 20.961 -24.738 1.00 80.53 O ATOM 2900 OD2 ASP A 183 6.476 21.925 -22.960 1.00 80.53 O ATOM 2901 H ASP A 183 11.137 21.295 -21.972 1.00 0.00 H ATOM 2902 HA ASP A 183 9.753 20.228 -24.289 1.00 0.00 H ATOM 2903 1HB ASP A 183 8.795 21.053 -22.003 1.00 0.00 H ATOM 2904 2HB ASP A 183 8.956 22.677 -22.657 1.00 0.00 H ATOM 2905 N ASN A 184 9.484 22.303 -25.908 1.00 77.93 N ATOM 2906 CA ASN A 184 9.627 23.258 -27.015 1.00 77.93 C ATOM 2907 C ASN A 184 9.756 24.719 -26.537 1.00 77.93 C ATOM 2908 O ASN A 184 10.409 25.529 -27.192 1.00 77.93 O ATOM 2909 CB ASN A 184 8.412 23.098 -27.944 1.00 77.93 C ATOM 2910 CG ASN A 184 8.382 21.763 -28.667 1.00 77.93 C ATOM 2911 OD1 ASN A 184 9.389 21.202 -29.058 1.00 77.93 O ATOM 2912 ND2 ASN A 184 7.213 21.219 -28.903 1.00 77.93 N ATOM 2913 H ASN A 184 8.683 21.687 -25.891 1.00 0.00 H ATOM 2914 HA ASN A 184 10.543 23.022 -27.560 1.00 0.00 H ATOM 2915 1HB ASN A 184 7.494 23.197 -27.363 1.00 0.00 H ATOM 2916 2HB ASN A 184 8.416 23.894 -28.688 1.00 0.00 H ATOM 2917 1HD2 ASN A 184 7.157 20.340 -29.377 1.00 0.00 H ATOM 2918 2HD2 ASN A 184 6.378 21.683 -28.609 1.00 0.00 H ATOM 2919 N ASP A 185 9.190 25.042 -25.369 1.00 77.61 N ATOM 2920 CA ASP A 185 9.285 26.356 -24.718 1.00 77.61 C ATOM 2921 C ASP A 185 10.601 26.572 -23.936 1.00 77.61 C ATOM 2922 O ASP A 185 10.767 27.576 -23.241 1.00 77.61 O ATOM 2923 CB ASP A 185 8.066 26.553 -23.803 1.00 77.61 C ATOM 2924 CG ASP A 185 6.736 26.683 -24.552 1.00 77.61 C ATOM 2925 OD1 ASP A 185 6.736 27.229 -25.679 1.00 77.61 O ATOM 2926 OD2 ASP A 185 5.711 26.317 -23.939 1.00 77.61 O ATOM 2927 H ASP A 185 8.662 24.307 -24.920 1.00 0.00 H ATOM 2928 HA ASP A 185 9.284 27.125 -25.491 1.00 0.00 H ATOM 2929 1HB ASP A 185 7.986 25.710 -23.116 1.00 0.00 H ATOM 2930 2HB ASP A 185 8.203 27.453 -23.202 1.00 0.00 H ATOM 2931 N GLY A 186 11.542 25.624 -23.992 1.00 79.09 N ATOM 2932 CA GLY A 186 12.814 25.691 -23.266 1.00 79.09 C ATOM 2933 C GLY A 186 12.698 25.391 -21.767 1.00 79.09 C ATOM 2934 O GLY A 186 13.640 25.636 -21.010 1.00 79.09 O ATOM 2935 H GLY A 186 11.349 24.822 -24.574 1.00 0.00 H ATOM 2936 1HA GLY A 186 13.519 24.982 -23.701 1.00 0.00 H ATOM 2937 2HA GLY A 186 13.247 26.684 -23.380 1.00 0.00 H ATOM 2938 N LYS A 187 11.552 24.875 -21.306 1.00 81.69 N ATOM 2939 CA LYS A 187 11.307 24.542 -19.896 1.00 81.69 C ATOM 2940 C LYS A 187 11.615 23.071 -19.624 1.00 81.69 C ATOM 2941 O LYS A 187 11.183 22.201 -20.369 1.00 81.69 O ATOM 2942 CB LYS A 187 9.866 24.923 -19.537 1.00 81.69 C ATOM 2943 CG LYS A 187 9.628 24.866 -18.023 1.00 81.69 C ATOM 2944 CD LYS A 187 8.204 25.316 -17.706 1.00 81.69 C ATOM 2945 CE LYS A 187 7.958 25.237 -16.200 1.00 81.69 C ATOM 2946 NZ LYS A 187 6.559 25.610 -15.889 1.00 81.69 N ATOM 2947 H LYS A 187 10.822 24.710 -21.984 1.00 0.00 H ATOM 2948 HA LYS A 187 11.997 25.118 -19.279 1.00 0.00 H ATOM 2949 1HB LYS A 187 9.655 25.930 -19.899 1.00 0.00 H ATOM 2950 2HB LYS A 187 9.174 24.245 -20.037 1.00 0.00 H ATOM 2951 1HG LYS A 187 9.780 23.846 -17.669 1.00 0.00 H ATOM 2952 2HG LYS A 187 10.342 25.517 -17.519 1.00 0.00 H ATOM 2953 1HD LYS A 187 8.061 26.342 -18.050 1.00 0.00 H ATOM 2954 2HD LYS A 187 7.494 24.675 -18.229 1.00 0.00 H ATOM 2955 1HE LYS A 187 8.153 24.223 -15.853 1.00 0.00 H ATOM 2956 2HE LYS A 187 8.641 25.911 -15.684 1.00 0.00 H ATOM 2957 1HZ LYS A 187 6.409 25.554 -14.891 1.00 0.00 H ATOM 2958 2HZ LYS A 187 6.385 26.555 -16.203 1.00 0.00 H ATOM 2959 3HZ LYS A 187 5.929 24.978 -16.360 1.00 0.00 H ATOM 2960 N THR A 188 12.321 22.777 -18.534 1.00 81.32 N ATOM 2961 CA THR A 188 12.584 21.393 -18.117 1.00 81.32 C ATOM 2962 C THR A 188 11.296 20.698 -17.669 1.00 81.32 C ATOM 2963 O THR A 188 10.539 21.217 -16.841 1.00 81.32 O ATOM 2964 CB THR A 188 13.648 21.325 -17.011 1.00 81.32 C ATOM 2965 OG1 THR A 188 13.371 22.225 -15.960 1.00 81.32 O ATOM 2966 CG2 THR A 188 15.033 21.698 -17.535 1.00 81.32 C ATOM 2967 H THR A 188 12.686 23.536 -17.978 1.00 0.00 H ATOM 2968 HA THR A 188 12.957 20.837 -18.978 1.00 0.00 H ATOM 2969 HB THR A 188 13.691 20.313 -16.610 1.00 0.00 H ATOM 2970 HG1 THR A 188 12.561 22.703 -16.154 1.00 0.00 H ATOM 2971 1HG2 THR A 188 15.757 21.638 -16.723 1.00 0.00 H ATOM 2972 2HG2 THR A 188 15.319 21.010 -18.329 1.00 0.00 H ATOM 2973 3HG2 THR A 188 15.011 22.715 -17.926 1.00 0.00 H ATOM 2974 N ILE A 189 11.047 19.506 -18.207 1.00 81.55 N ATOM 2975 CA ILE A 189 9.892 18.665 -17.885 1.00 81.55 C ATOM 2976 C ILE A 189 10.235 17.852 -16.632 1.00 81.55 C ATOM 2977 O ILE A 189 10.604 16.685 -16.687 1.00 81.55 O ATOM 2978 CB ILE A 189 9.471 17.795 -19.097 1.00 81.55 C ATOM 2979 CG1 ILE A 189 9.242 18.656 -20.365 1.00 81.55 C ATOM 2980 CG2 ILE A 189 8.182 17.021 -18.752 1.00 81.55 C ATOM 2981 CD1 ILE A 189 8.953 17.837 -21.630 1.00 81.55 C ATOM 2982 H ILE A 189 11.719 19.179 -18.886 1.00 0.00 H ATOM 2983 HA ILE A 189 9.055 19.312 -17.624 1.00 0.00 H ATOM 2984 HB ILE A 189 10.267 17.089 -19.331 1.00 0.00 H ATOM 2985 1HG1 ILE A 189 8.405 19.332 -20.199 1.00 0.00 H ATOM 2986 2HG1 ILE A 189 10.124 19.269 -20.552 1.00 0.00 H ATOM 2987 1HG2 ILE A 189 7.886 16.410 -19.605 1.00 0.00 H ATOM 2988 2HG2 ILE A 189 8.363 16.379 -17.891 1.00 0.00 H ATOM 2989 3HG2 ILE A 189 7.385 17.727 -18.518 1.00 0.00 H ATOM 2990 1HD1 ILE A 189 8.805 18.511 -22.474 1.00 0.00 H ATOM 2991 2HD1 ILE A 189 9.796 17.176 -21.837 1.00 0.00 H ATOM 2992 3HD1 ILE A 189 8.053 17.242 -21.480 1.00 0.00 H ATOM 2993 N ASN A 190 10.136 18.491 -15.469 1.00 83.63 N ATOM 2994 CA ASN A 190 10.379 17.871 -14.162 1.00 83.63 C ATOM 2995 C ASN A 190 9.133 17.173 -13.580 1.00 83.63 C ATOM 2996 O ASN A 190 8.943 17.130 -12.364 1.00 83.63 O ATOM 2997 CB ASN A 190 10.980 18.918 -13.213 1.00 83.63 C ATOM 2998 CG ASN A 190 10.012 20.031 -12.838 1.00 83.63 C ATOM 2999 OD1 ASN A 190 9.015 20.318 -13.483 1.00 83.63 O ATOM 3000 ND2 ASN A 190 10.302 20.735 -11.770 1.00 83.63 N ATOM 3001 H ASN A 190 9.875 19.466 -15.510 1.00 0.00 H ATOM 3002 HA ASN A 190 11.089 17.053 -14.294 1.00 0.00 H ATOM 3003 1HB ASN A 190 11.311 18.430 -12.296 1.00 0.00 H ATOM 3004 2HB ASN A 190 11.857 19.369 -13.678 1.00 0.00 H ATOM 3005 1HD2 ASN A 190 9.697 21.478 -11.482 1.00 0.00 H ATOM 3006 2HD2 ASN A 190 11.126 20.528 -11.244 1.00 0.00 H ATOM 3007 N LYS A 191 8.251 16.663 -14.439 1.00 87.46 N ATOM 3008 CA LYS A 191 7.038 15.921 -14.076 1.00 87.46 C ATOM 3009 C LYS A 191 6.833 14.773 -15.057 1.00 87.46 C ATOM 3010 O LYS A 191 7.356 14.826 -16.166 1.00 87.46 O ATOM 3011 CB LYS A 191 5.814 16.856 -14.011 1.00 87.46 C ATOM 3012 CG LYS A 191 5.473 17.552 -15.344 1.00 87.46 C ATOM 3013 CD LYS A 191 4.134 18.296 -15.252 1.00 87.46 C ATOM 3014 CE LYS A 191 3.776 18.899 -16.617 1.00 87.46 C ATOM 3015 NZ LYS A 191 2.348 19.303 -16.688 1.00 87.46 N ATOM 3016 H LYS A 191 8.461 16.816 -15.415 1.00 0.00 H ATOM 3017 HA LYS A 191 7.185 15.479 -13.090 1.00 0.00 H ATOM 3018 1HB LYS A 191 4.938 16.287 -13.697 1.00 0.00 H ATOM 3019 2HB LYS A 191 5.986 17.630 -13.263 1.00 0.00 H ATOM 3020 1HG LYS A 191 6.260 18.263 -15.595 1.00 0.00 H ATOM 3021 2HG LYS A 191 5.414 16.808 -16.138 1.00 0.00 H ATOM 3022 1HD LYS A 191 3.352 17.602 -14.939 1.00 0.00 H ATOM 3023 2HD LYS A 191 4.209 19.089 -14.509 1.00 0.00 H ATOM 3024 1HE LYS A 191 4.398 19.773 -16.802 1.00 0.00 H ATOM 3025 2HE LYS A 191 3.972 18.167 -17.400 1.00 0.00 H ATOM 3026 1HZ LYS A 191 2.153 19.693 -17.599 1.00 0.00 H ATOM 3027 2HZ LYS A 191 1.760 18.495 -16.536 1.00 0.00 H ATOM 3028 3HZ LYS A 191 2.157 19.996 -15.978 1.00 0.00 H ATOM 3029 N ILE A 192 6.067 13.760 -14.664 1.00 88.65 N ATOM 3030 CA ILE A 192 5.615 12.747 -15.623 1.00 88.65 C ATOM 3031 C ILE A 192 4.695 13.434 -16.641 1.00 88.65 C ATOM 3032 O ILE A 192 3.773 14.160 -16.262 1.00 88.65 O ATOM 3033 CB ILE A 192 4.934 11.557 -14.917 1.00 88.65 C ATOM 3034 CG1 ILE A 192 5.909 10.840 -13.955 1.00 88.65 C ATOM 3035 CG2 ILE A 192 4.356 10.570 -15.940 1.00 88.65 C ATOM 3036 CD1 ILE A 192 5.255 9.717 -13.138 1.00 88.65 C ATOM 3037 H ILE A 192 5.788 13.680 -13.696 1.00 0.00 H ATOM 3038 HA ILE A 192 6.483 12.369 -16.161 1.00 0.00 H ATOM 3039 HB ILE A 192 4.123 11.923 -14.287 1.00 0.00 H ATOM 3040 1HG1 ILE A 192 6.734 10.414 -14.525 1.00 0.00 H ATOM 3041 2HG1 ILE A 192 6.334 11.565 -13.260 1.00 0.00 H ATOM 3042 1HG2 ILE A 192 3.882 9.740 -15.417 1.00 0.00 H ATOM 3043 2HG2 ILE A 192 3.618 11.078 -16.558 1.00 0.00 H ATOM 3044 3HG2 ILE A 192 5.159 10.190 -16.572 1.00 0.00 H ATOM 3045 1HD1 ILE A 192 6.000 9.260 -12.485 1.00 0.00 H ATOM 3046 2HD1 ILE A 192 4.447 10.130 -12.533 1.00 0.00 H ATOM 3047 3HD1 ILE A 192 4.853 8.963 -13.813 1.00 0.00 H ATOM 3048 N ASP A 193 4.963 13.219 -17.925 1.00 87.50 N ATOM 3049 CA ASP A 193 4.105 13.700 -19.002 1.00 87.50 C ATOM 3050 C ASP A 193 2.888 12.776 -19.137 1.00 87.50 C ATOM 3051 O ASP A 193 3.012 11.552 -19.068 1.00 87.50 O ATOM 3052 CB ASP A 193 4.919 13.824 -20.300 1.00 87.50 C ATOM 3053 CG ASP A 193 4.242 14.703 -21.356 1.00 87.50 C ATOM 3054 OD1 ASP A 193 3.374 15.511 -20.962 1.00 87.50 O ATOM 3055 OD2 ASP A 193 4.690 14.632 -22.526 1.00 87.50 O ATOM 3056 H ASP A 193 5.797 12.698 -18.155 1.00 0.00 H ATOM 3057 HA ASP A 193 3.725 14.684 -18.727 1.00 0.00 H ATOM 3058 1HB ASP A 193 5.899 14.245 -20.077 1.00 0.00 H ATOM 3059 2HB ASP A 193 5.077 12.832 -20.726 1.00 0.00 H ATOM 3060 N ILE A 194 1.697 13.345 -19.282 1.00 86.65 N ATOM 3061 CA ILE A 194 0.458 12.579 -19.445 1.00 86.65 C ATOM 3062 C ILE A 194 -0.178 13.082 -20.726 1.00 86.65 C ATOM 3063 O ILE A 194 -0.697 14.196 -20.770 1.00 86.65 O ATOM 3064 CB ILE A 194 -0.487 12.702 -18.224 1.00 86.65 C ATOM 3065 CG1 ILE A 194 0.207 12.217 -16.928 1.00 86.65 C ATOM 3066 CG2 ILE A 194 -1.767 11.883 -18.483 1.00 86.65 C ATOM 3067 CD1 ILE A 194 -0.639 12.365 -15.655 1.00 86.65 C ATOM 3068 H ILE A 194 1.655 14.355 -19.278 1.00 0.00 H ATOM 3069 HA ILE A 194 0.714 11.527 -19.557 1.00 0.00 H ATOM 3070 HB ILE A 194 -0.750 13.748 -18.071 1.00 0.00 H ATOM 3071 1HG1 ILE A 194 0.476 11.167 -17.030 1.00 0.00 H ATOM 3072 2HG1 ILE A 194 1.131 12.777 -16.779 1.00 0.00 H ATOM 3073 1HG2 ILE A 194 -2.433 11.967 -17.624 1.00 0.00 H ATOM 3074 2HG2 ILE A 194 -2.270 12.264 -19.370 1.00 0.00 H ATOM 3075 3HG2 ILE A 194 -1.504 10.836 -18.636 1.00 0.00 H ATOM 3076 1HD1 ILE A 194 -0.072 12.001 -14.798 1.00 0.00 H ATOM 3077 2HD1 ILE A 194 -0.890 13.416 -15.505 1.00 0.00 H ATOM 3078 3HD1 ILE A 194 -1.554 11.784 -15.758 1.00 0.00 H ATOM 3079 N ASP A 195 -0.130 12.255 -21.765 1.00 81.51 N ATOM 3080 CA ASP A 195 -0.844 12.542 -23.000 1.00 81.51 C ATOM 3081 C ASP A 195 -2.345 12.411 -22.733 1.00 81.51 C ATOM 3082 O ASP A 195 -2.872 11.310 -22.592 1.00 81.51 O ATOM 3083 CB ASP A 195 -0.360 11.609 -24.116 1.00 81.51 C ATOM 3084 CG ASP A 195 -1.071 11.869 -25.450 1.00 81.51 C ATOM 3085 OD1 ASP A 195 -1.992 12.720 -25.484 1.00 81.51 O ATOM 3086 OD2 ASP A 195 -0.708 11.163 -26.414 1.00 81.51 O ATOM 3087 H ASP A 195 0.414 11.407 -21.698 1.00 0.00 H ATOM 3088 HA ASP A 195 -0.636 13.573 -23.288 1.00 0.00 H ATOM 3089 1HB ASP A 195 0.713 11.738 -24.258 1.00 0.00 H ATOM 3090 2HB ASP A 195 -0.530 10.573 -23.823 1.00 0.00 H ATOM 3091 N THR A 196 -3.036 13.545 -22.637 1.00 80.37 N ATOM 3092 CA THR A 196 -4.467 13.596 -22.326 1.00 80.37 C ATOM 3093 C THR A 196 -5.339 12.885 -23.359 1.00 80.37 C ATOM 3094 O THR A 196 -6.457 12.501 -23.020 1.00 80.37 O ATOM 3095 CB THR A 196 -4.938 15.051 -22.195 1.00 80.37 C ATOM 3096 OG1 THR A 196 -4.515 15.831 -23.293 1.00 80.37 O ATOM 3097 CG2 THR A 196 -4.375 15.717 -20.938 1.00 80.37 C ATOM 3098 H THR A 196 -2.534 14.408 -22.789 1.00 0.00 H ATOM 3099 HA THR A 196 -4.633 13.090 -21.374 1.00 0.00 H ATOM 3100 HB THR A 196 -6.026 15.078 -22.144 1.00 0.00 H ATOM 3101 HG1 THR A 196 -4.014 15.282 -23.901 1.00 0.00 H ATOM 3102 1HG2 THR A 196 -4.731 16.745 -20.880 1.00 0.00 H ATOM 3103 2HG2 THR A 196 -4.706 15.168 -20.056 1.00 0.00 H ATOM 3104 3HG2 THR A 196 -3.287 15.712 -20.980 1.00 0.00 H ATOM 3105 N GLU A 197 -4.867 12.704 -24.597 1.00 82.30 N ATOM 3106 CA GLU A 197 -5.624 12.002 -25.643 1.00 82.30 C ATOM 3107 C GLU A 197 -5.490 10.478 -25.523 1.00 82.30 C ATOM 3108 O GLU A 197 -6.457 9.749 -25.755 1.00 82.30 O ATOM 3109 CB GLU A 197 -5.183 12.466 -27.042 1.00 82.30 C ATOM 3110 CG GLU A 197 -5.455 13.959 -27.292 1.00 82.30 C ATOM 3111 CD GLU A 197 -5.250 14.395 -28.757 1.00 82.30 C ATOM 3112 OE1 GLU A 197 -5.545 15.580 -29.042 1.00 82.30 O ATOM 3113 OE2 GLU A 197 -4.884 13.554 -29.611 1.00 82.30 O ATOM 3114 H GLU A 197 -3.950 13.069 -24.815 1.00 0.00 H ATOM 3115 HA GLU A 197 -6.682 12.234 -25.519 1.00 0.00 H ATOM 3116 1HB GLU A 197 -4.116 12.280 -27.167 1.00 0.00 H ATOM 3117 2HB GLU A 197 -5.708 11.884 -27.800 1.00 0.00 H ATOM 3118 1HG GLU A 197 -6.484 14.182 -27.009 1.00 0.00 H ATOM 3119 2HG GLU A 197 -4.797 14.549 -26.656 1.00 0.00 H ATOM 3120 N ALA A 198 -4.308 9.993 -25.135 1.00 82.71 N ATOM 3121 CA ALA A 198 -4.026 8.566 -24.971 1.00 82.71 C ATOM 3122 C ALA A 198 -4.272 8.044 -23.542 1.00 82.71 C ATOM 3123 O ALA A 198 -4.372 6.830 -23.337 1.00 82.71 O ATOM 3124 CB ALA A 198 -2.586 8.315 -25.430 1.00 82.71 C ATOM 3125 H ALA A 198 -3.577 10.663 -24.947 1.00 0.00 H ATOM 3126 HA ALA A 198 -4.721 8.009 -25.600 1.00 0.00 H ATOM 3127 1HB ALA A 198 -2.347 7.257 -25.319 1.00 0.00 H ATOM 3128 2HB ALA A 198 -2.482 8.602 -26.476 1.00 0.00 H ATOM 3129 3HB ALA A 198 -1.902 8.906 -24.822 1.00 0.00 H ATOM 3130 N TYR A 199 -4.359 8.937 -22.553 1.00 85.88 N ATOM 3131 CA TYR A 199 -4.505 8.579 -21.149 1.00 85.88 C ATOM 3132 C TYR A 199 -5.920 8.100 -20.828 1.00 85.88 C ATOM 3133 O TYR A 199 -6.896 8.846 -20.917 1.00 85.88 O ATOM 3134 CB TYR A 199 -4.080 9.742 -20.245 1.00 85.88 C ATOM 3135 CG TYR A 199 -4.245 9.460 -18.764 1.00 85.88 C ATOM 3136 CD1 TYR A 199 -5.268 10.091 -18.034 1.00 85.88 C ATOM 3137 CD2 TYR A 199 -3.379 8.555 -18.121 1.00 85.88 C ATOM 3138 CE1 TYR A 199 -5.434 9.813 -16.664 1.00 85.88 C ATOM 3139 CE2 TYR A 199 -3.553 8.253 -16.757 1.00 85.88 C ATOM 3140 CZ TYR A 199 -4.587 8.879 -16.030 1.00 85.88 C ATOM 3141 OH TYR A 199 -4.782 8.583 -14.718 1.00 85.88 O ATOM 3142 H TYR A 199 -4.319 9.913 -22.810 1.00 0.00 H ATOM 3143 HA TYR A 199 -3.861 7.725 -20.940 1.00 0.00 H ATOM 3144 1HB TYR A 199 -3.032 9.983 -20.430 1.00 0.00 H ATOM 3145 2HB TYR A 199 -4.667 10.627 -20.489 1.00 0.00 H ATOM 3146 HD1 TYR A 199 -5.935 10.798 -18.529 1.00 0.00 H ATOM 3147 HD2 TYR A 199 -2.569 8.086 -18.679 1.00 0.00 H ATOM 3148 HE1 TYR A 199 -6.228 10.304 -16.101 1.00 0.00 H ATOM 3149 HE2 TYR A 199 -2.890 7.539 -16.267 1.00 0.00 H ATOM 3150 HH TYR A 199 -4.134 7.932 -14.438 1.00 0.00 H ATOM 3151 N THR A 200 -6.031 6.848 -20.382 1.00 85.75 N ATOM 3152 CA THR A 200 -7.289 6.321 -19.846 1.00 85.75 C ATOM 3153 C THR A 200 -7.275 6.427 -18.326 1.00 85.75 C ATOM 3154 O THR A 200 -6.491 5.760 -17.647 1.00 85.75 O ATOM 3155 CB THR A 200 -7.545 4.884 -20.311 1.00 85.75 C ATOM 3156 OG1 THR A 200 -7.450 4.815 -21.715 1.00 85.75 O ATOM 3157 CG2 THR A 200 -8.951 4.411 -19.944 1.00 85.75 C ATOM 3158 H THR A 200 -5.221 6.246 -20.417 1.00 0.00 H ATOM 3159 HA THR A 200 -8.107 6.944 -20.207 1.00 0.00 H ATOM 3160 HB THR A 200 -6.821 4.216 -19.843 1.00 0.00 H ATOM 3161 HG1 THR A 200 -7.247 5.686 -22.065 1.00 0.00 H ATOM 3162 1HG2 THR A 200 -9.092 3.387 -20.291 1.00 0.00 H ATOM 3163 2HG2 THR A 200 -9.076 4.448 -18.862 1.00 0.00 H ATOM 3164 3HG2 THR A 200 -9.688 5.058 -20.417 1.00 0.00 H ATOM 3165 N GLU A 201 -8.157 7.262 -17.773 1.00 86.19 N ATOM 3166 CA GLU A 201 -8.242 7.445 -16.325 1.00 86.19 C ATOM 3167 C GLU A 201 -8.668 6.146 -15.621 1.00 86.19 C ATOM 3168 O GLU A 201 -9.634 5.483 -16.009 1.00 86.19 O ATOM 3169 CB GLU A 201 -9.184 8.608 -15.968 1.00 86.19 C ATOM 3170 CG GLU A 201 -8.925 9.104 -14.533 1.00 86.19 C ATOM 3171 CD GLU A 201 -9.987 10.066 -13.984 1.00 86.19 C ATOM 3172 OE1 GLU A 201 -9.868 10.402 -12.780 1.00 86.19 O ATOM 3173 OE2 GLU A 201 -11.034 10.284 -14.623 1.00 86.19 O ATOM 3174 H GLU A 201 -8.782 7.781 -18.372 1.00 0.00 H ATOM 3175 HA GLU A 201 -7.247 7.682 -15.947 1.00 0.00 H ATOM 3176 1HB GLU A 201 -9.035 9.426 -16.672 1.00 0.00 H ATOM 3177 2HB GLU A 201 -10.219 8.279 -16.062 1.00 0.00 H ATOM 3178 1HG GLU A 201 -8.877 8.244 -13.866 1.00 0.00 H ATOM 3179 2HG GLU A 201 -7.960 9.607 -14.503 1.00 0.00 H ATOM 3180 N ASN A 202 -7.967 5.793 -14.540 1.00 90.26 N ATOM 3181 CA ASN A 202 -8.320 4.633 -13.737 1.00 90.26 C ATOM 3182 C ASN A 202 -9.666 4.854 -13.005 1.00 90.26 C ATOM 3183 O ASN A 202 -9.970 5.934 -12.481 1.00 90.26 O ATOM 3184 CB ASN A 202 -7.139 4.281 -12.813 1.00 90.26 C ATOM 3185 CG ASN A 202 -7.284 2.908 -12.184 1.00 90.26 C ATOM 3186 OD1 ASN A 202 -8.256 2.616 -11.508 1.00 90.26 O ATOM 3187 ND2 ASN A 202 -6.351 2.017 -12.403 1.00 90.26 N ATOM 3188 H ASN A 202 -7.168 6.351 -14.275 1.00 0.00 H ATOM 3189 HA ASN A 202 -8.515 3.794 -14.407 1.00 0.00 H ATOM 3190 1HB ASN A 202 -6.209 4.312 -13.383 1.00 0.00 H ATOM 3191 2HB ASN A 202 -7.062 5.026 -12.021 1.00 0.00 H ATOM 3192 1HD2 ASN A 202 -6.426 1.105 -11.998 1.00 0.00 H ATOM 3193 2HD2 ASN A 202 -5.564 2.248 -12.974 1.00 0.00 H ATOM 3194 N GLY A 203 -10.491 3.806 -12.952 1.00 90.70 N ATOM 3195 CA GLY A 203 -11.793 3.837 -12.282 1.00 90.70 C ATOM 3196 C GLY A 203 -11.714 3.958 -10.756 1.00 90.70 C ATOM 3197 O GLY A 203 -12.660 4.444 -10.137 1.00 90.70 O ATOM 3198 H GLY A 203 -10.188 2.953 -13.400 1.00 0.00 H ATOM 3199 1HA GLY A 203 -12.376 4.677 -12.659 1.00 0.00 H ATOM 3200 2HA GLY A 203 -12.346 2.929 -12.522 1.00 0.00 H ATOM 3201 N GLU A 204 -10.596 3.557 -10.146 1.00 91.45 N ATOM 3202 CA GLU A 204 -10.392 3.559 -8.693 1.00 91.45 C ATOM 3203 C GLU A 204 -9.445 4.666 -8.212 1.00 91.45 C ATOM 3204 O GLU A 204 -9.619 5.179 -7.108 1.00 91.45 O ATOM 3205 CB GLU A 204 -9.911 2.165 -8.263 1.00 91.45 C ATOM 3206 CG GLU A 204 -9.782 2.049 -6.736 1.00 91.45 C ATOM 3207 CD GLU A 204 -9.682 0.607 -6.225 1.00 91.45 C ATOM 3208 OE1 GLU A 204 -9.913 0.442 -4.998 1.00 91.45 O ATOM 3209 OE2 GLU A 204 -9.457 -0.313 -7.041 1.00 91.45 O ATOM 3210 H GLU A 204 -9.852 3.234 -10.747 1.00 0.00 H ATOM 3211 HA GLU A 204 -11.344 3.781 -8.210 1.00 0.00 H ATOM 3212 1HB GLU A 204 -10.612 1.411 -8.622 1.00 0.00 H ATOM 3213 2HB GLU A 204 -8.944 1.956 -8.721 1.00 0.00 H ATOM 3214 1HG GLU A 204 -8.891 2.588 -6.416 1.00 0.00 H ATOM 3215 2HG GLU A 204 -10.646 2.524 -6.273 1.00 0.00 H ATOM 3216 N TRP A 205 -8.491 5.090 -9.043 1.00 93.87 N ATOM 3217 CA TRP A 205 -7.429 6.025 -8.658 1.00 93.87 C ATOM 3218 C TRP A 205 -7.456 7.300 -9.501 1.00 93.87 C ATOM 3219 O TRP A 205 -7.534 7.238 -10.724 1.00 93.87 O ATOM 3220 CB TRP A 205 -6.081 5.303 -8.750 1.00 93.87 C ATOM 3221 CG TRP A 205 -5.950 4.162 -7.791 1.00 93.87 C ATOM 3222 CD1 TRP A 205 -6.113 2.847 -8.073 1.00 93.87 C ATOM 3223 CD2 TRP A 205 -5.684 4.236 -6.361 1.00 93.87 C ATOM 3224 NE1 TRP A 205 -5.962 2.103 -6.917 1.00 93.87 N ATOM 3225 CE2 TRP A 205 -5.673 2.912 -5.841 1.00 93.87 C ATOM 3226 CE3 TRP A 205 -5.445 5.294 -5.457 1.00 93.87 C ATOM 3227 CZ2 TRP A 205 -5.400 2.649 -4.498 1.00 93.87 C ATOM 3228 CZ3 TRP A 205 -5.178 5.039 -4.099 1.00 93.87 C ATOM 3229 CH2 TRP A 205 -5.139 3.719 -3.625 1.00 93.87 C ATOM 3230 H TRP A 205 -8.518 4.738 -9.989 1.00 0.00 H ATOM 3231 HA TRP A 205 -7.602 6.341 -7.629 1.00 0.00 H ATOM 3232 1HB TRP A 205 -5.941 4.920 -9.761 1.00 0.00 H ATOM 3233 2HB TRP A 205 -5.275 6.011 -8.554 1.00 0.00 H ATOM 3234 HD1 TRP A 205 -6.331 2.444 -9.061 1.00 0.00 H ATOM 3235 HE1 TRP A 205 -6.047 1.099 -6.848 1.00 0.00 H ATOM 3236 HE3 TRP A 205 -5.469 6.314 -5.837 1.00 0.00 H ATOM 3237 HZ2 TRP A 205 -5.380 1.635 -4.099 1.00 0.00 H ATOM 3238 HZ3 TRP A 205 -5.003 5.878 -3.425 1.00 0.00 H ATOM 3239 HH2 TRP A 205 -4.909 3.513 -2.579 1.00 0.00 H ATOM 3240 N ALA A 206 -7.377 8.457 -8.846 1.00 91.87 N ATOM 3241 CA ALA A 206 -7.141 9.753 -9.482 1.00 91.87 C ATOM 3242 C ALA A 206 -5.688 10.185 -9.240 1.00 91.87 C ATOM 3243 O ALA A 206 -5.183 10.011 -8.132 1.00 91.87 O ATOM 3244 CB ALA A 206 -8.134 10.775 -8.916 1.00 91.87 C ATOM 3245 H ALA A 206 -7.490 8.414 -7.844 1.00 0.00 H ATOM 3246 HA ALA A 206 -7.305 9.640 -10.553 1.00 0.00 H ATOM 3247 1HB ALA A 206 -7.965 11.745 -9.385 1.00 0.00 H ATOM 3248 2HB ALA A 206 -9.153 10.445 -9.122 1.00 0.00 H ATOM 3249 3HB ALA A 206 -7.992 10.863 -7.840 1.00 0.00 H ATOM 3250 N ILE A 207 -5.020 10.743 -10.250 1.00 90.86 N ATOM 3251 CA ILE A 207 -3.647 11.254 -10.130 1.00 90.86 C ATOM 3252 C ILE A 207 -3.722 12.744 -9.799 1.00 90.86 C ATOM 3253 O ILE A 207 -4.231 13.516 -10.609 1.00 90.86 O ATOM 3254 CB ILE A 207 -2.829 10.992 -11.417 1.00 90.86 C ATOM 3255 CG1 ILE A 207 -2.853 9.493 -11.800 1.00 90.86 C ATOM 3256 CG2 ILE A 207 -1.383 11.500 -11.229 1.00 90.86 C ATOM 3257 CD1 ILE A 207 -2.094 9.163 -13.088 1.00 90.86 C ATOM 3258 H ILE A 207 -5.495 10.811 -11.139 1.00 0.00 H ATOM 3259 HA ILE A 207 -3.157 10.737 -9.305 1.00 0.00 H ATOM 3260 HB ILE A 207 -3.289 11.517 -12.254 1.00 0.00 H ATOM 3261 1HG1 ILE A 207 -2.421 8.904 -10.992 1.00 0.00 H ATOM 3262 2HG1 ILE A 207 -3.886 9.166 -11.925 1.00 0.00 H ATOM 3263 1HG2 ILE A 207 -0.811 11.313 -12.138 1.00 0.00 H ATOM 3264 2HG2 ILE A 207 -1.397 12.569 -11.023 1.00 0.00 H ATOM 3265 3HG2 ILE A 207 -0.919 10.975 -10.394 1.00 0.00 H ATOM 3266 1HD1 ILE A 207 -2.159 8.093 -13.286 1.00 0.00 H ATOM 3267 2HD1 ILE A 207 -2.533 9.714 -13.921 1.00 0.00 H ATOM 3268 3HD1 ILE A 207 -1.048 9.447 -12.976 1.00 0.00 H ATOM 3269 N ASP A 208 -3.202 13.145 -8.639 1.00 86.18 N ATOM 3270 CA ASP A 208 -3.198 14.549 -8.218 1.00 86.18 C ATOM 3271 C ASP A 208 -1.849 15.213 -8.590 1.00 86.18 C ATOM 3272 O ASP A 208 -1.813 16.211 -9.316 1.00 86.18 O ATOM 3273 CB ASP A 208 -3.564 14.653 -6.716 1.00 86.18 C ATOM 3274 CG ASP A 208 -5.027 14.279 -6.350 1.00 86.18 C ATOM 3275 OD1 ASP A 208 -5.962 14.432 -7.171 1.00 86.18 O ATOM 3276 OD2 ASP A 208 -5.274 13.861 -5.194 1.00 86.18 O ATOM 3277 H ASP A 208 -2.797 12.448 -8.030 1.00 0.00 H ATOM 3278 HA ASP A 208 -3.946 15.087 -8.802 1.00 0.00 H ATOM 3279 1HB ASP A 208 -2.911 14.000 -6.137 1.00 0.00 H ATOM 3280 2HB ASP A 208 -3.397 15.673 -6.370 1.00 0.00 H ATOM 3281 N PHE A 209 -0.716 14.615 -8.189 1.00 87.89 N ATOM 3282 CA PHE A 209 0.635 15.137 -8.463 1.00 87.89 C ATOM 3283 C PHE A 209 1.590 14.041 -8.951 1.00 87.89 C ATOM 3284 O PHE A 209 1.465 12.879 -8.575 1.00 87.89 O ATOM 3285 CB PHE A 209 1.223 15.815 -7.218 1.00 87.89 C ATOM 3286 CG PHE A 209 0.364 16.893 -6.591 1.00 87.89 C ATOM 3287 CD1 PHE A 209 0.381 18.197 -7.117 1.00 87.89 C ATOM 3288 CD2 PHE A 209 -0.450 16.597 -5.481 1.00 87.89 C ATOM 3289 CE1 PHE A 209 -0.415 19.201 -6.539 1.00 87.89 C ATOM 3290 CE2 PHE A 209 -1.242 17.604 -4.900 1.00 87.89 C ATOM 3291 CZ PHE A 209 -1.225 18.905 -5.430 1.00 87.89 C ATOM 3292 H PHE A 209 -0.815 13.756 -7.668 1.00 0.00 H ATOM 3293 HA PHE A 209 0.565 15.879 -9.260 1.00 0.00 H ATOM 3294 1HB PHE A 209 1.411 15.066 -6.450 1.00 0.00 H ATOM 3295 2HB PHE A 209 2.179 16.272 -7.470 1.00 0.00 H ATOM 3296 HD1 PHE A 209 1.016 18.417 -7.975 1.00 0.00 H ATOM 3297 HD2 PHE A 209 -0.463 15.587 -5.069 1.00 0.00 H ATOM 3298 HE1 PHE A 209 -0.404 20.209 -6.952 1.00 0.00 H ATOM 3299 HE2 PHE A 209 -1.869 17.375 -4.038 1.00 0.00 H ATOM 3300 HZ PHE A 209 -1.839 19.684 -4.979 1.00 0.00 H ATOM 3301 N CYS A 210 2.570 14.416 -9.771 1.00 91.41 N ATOM 3302 CA CYS A 210 3.525 13.497 -10.395 1.00 91.41 C ATOM 3303 C CYS A 210 4.938 14.108 -10.591 1.00 91.41 C ATOM 3304 O CYS A 210 5.454 14.148 -11.714 1.00 91.41 O ATOM 3305 CB CYS A 210 2.928 12.858 -11.659 1.00 91.41 C ATOM 3306 SG CYS A 210 2.791 13.898 -13.119 1.00 91.41 S ATOM 3307 H CYS A 210 2.642 15.405 -9.962 1.00 0.00 H ATOM 3308 HA CYS A 210 3.756 12.703 -9.685 1.00 0.00 H ATOM 3309 1HB CYS A 210 3.530 11.997 -11.950 1.00 0.00 H ATOM 3310 2HB CYS A 210 1.923 12.497 -11.444 1.00 0.00 H ATOM 3311 N PRO A 211 5.568 14.675 -9.540 1.00 91.55 N ATOM 3312 CA PRO A 211 6.866 15.332 -9.674 1.00 91.55 C ATOM 3313 C PRO A 211 7.993 14.344 -10.010 1.00 91.55 C ATOM 3314 O PRO A 211 8.022 13.214 -9.523 1.00 91.55 O ATOM 3315 CB PRO A 211 7.107 16.027 -8.332 1.00 91.55 C ATOM 3316 CG PRO A 211 6.368 15.126 -7.344 1.00 91.55 C ATOM 3317 CD PRO A 211 5.139 14.704 -8.145 1.00 91.55 C ATOM 3318 HA PRO A 211 6.812 16.079 -10.480 1.00 0.00 H ATOM 3319 1HB PRO A 211 8.186 16.101 -8.135 1.00 0.00 H ATOM 3320 2HB PRO A 211 6.715 17.054 -8.365 1.00 0.00 H ATOM 3321 1HG PRO A 211 7.010 14.285 -7.044 1.00 0.00 H ATOM 3322 2HG PRO A 211 6.127 15.685 -6.428 1.00 0.00 H ATOM 3323 1HD PRO A 211 4.815 13.704 -7.822 1.00 0.00 H ATOM 3324 2HD PRO A 211 4.334 15.439 -7.998 1.00 0.00 H ATOM 3325 N GLY A 212 8.952 14.813 -10.803 1.00 91.02 N ATOM 3326 CA GLY A 212 10.247 14.181 -11.029 1.00 91.02 C ATOM 3327 C GLY A 212 11.344 14.905 -10.249 1.00 91.02 C ATOM 3328 O GLY A 212 11.428 16.135 -10.265 1.00 91.02 O ATOM 3329 H GLY A 212 8.739 15.680 -11.275 1.00 0.00 H ATOM 3330 1HA GLY A 212 10.200 13.136 -10.722 1.00 0.00 H ATOM 3331 2HA GLY A 212 10.476 14.193 -12.094 1.00 0.00 H ATOM 3332 N VAL A 213 12.210 14.151 -9.576 1.00 90.63 N ATOM 3333 CA VAL A 213 13.387 14.665 -8.865 1.00 90.63 C ATOM 3334 C VAL A 213 14.601 13.811 -9.217 1.00 90.63 C ATOM 3335 O VAL A 213 14.556 12.590 -9.116 1.00 90.63 O ATOM 3336 CB VAL A 213 13.156 14.692 -7.341 1.00 90.63 C ATOM 3337 CG1 VAL A 213 14.386 15.228 -6.591 1.00 90.63 C ATOM 3338 CG2 VAL A 213 11.965 15.588 -6.964 1.00 90.63 C ATOM 3339 H VAL A 213 12.025 13.158 -9.568 1.00 0.00 H ATOM 3340 HA VAL A 213 13.575 15.686 -9.199 1.00 0.00 H ATOM 3341 HB VAL A 213 12.952 13.678 -6.995 1.00 0.00 H ATOM 3342 1HG1 VAL A 213 14.185 15.232 -5.519 1.00 0.00 H ATOM 3343 2HG1 VAL A 213 15.244 14.589 -6.797 1.00 0.00 H ATOM 3344 3HG1 VAL A 213 14.600 16.244 -6.923 1.00 0.00 H ATOM 3345 1HG2 VAL A 213 11.833 15.581 -5.882 1.00 0.00 H ATOM 3346 2HG2 VAL A 213 12.156 16.607 -7.300 1.00 0.00 H ATOM 3347 3HG2 VAL A 213 11.061 15.211 -7.442 1.00 0.00 H ATOM 3348 N ILE A 214 15.707 14.460 -9.584 1.00 89.75 N ATOM 3349 CA ILE A 214 17.006 13.798 -9.748 1.00 89.75 C ATOM 3350 C ILE A 214 17.742 13.881 -8.412 1.00 89.75 C ATOM 3351 O ILE A 214 17.947 14.976 -7.879 1.00 89.75 O ATOM 3352 CB ILE A 214 17.811 14.410 -10.916 1.00 89.75 C ATOM 3353 CG1 ILE A 214 17.070 14.190 -12.252 1.00 89.75 C ATOM 3354 CG2 ILE A 214 19.208 13.769 -11.000 1.00 89.75 C ATOM 3355 CD1 ILE A 214 17.534 15.114 -13.383 1.00 89.75 C ATOM 3356 H ILE A 214 15.636 15.453 -9.755 1.00 0.00 H ATOM 3357 HA ILE A 214 16.832 12.746 -9.971 1.00 0.00 H ATOM 3358 HB ILE A 214 17.922 15.482 -10.758 1.00 0.00 H ATOM 3359 1HG1 ILE A 214 17.207 13.160 -12.579 1.00 0.00 H ATOM 3360 2HG1 ILE A 214 16.001 14.347 -12.106 1.00 0.00 H ATOM 3361 1HG2 ILE A 214 19.762 14.211 -11.828 1.00 0.00 H ATOM 3362 2HG2 ILE A 214 19.746 13.945 -10.069 1.00 0.00 H ATOM 3363 3HG2 ILE A 214 19.107 12.696 -11.163 1.00 0.00 H ATOM 3364 1HD1 ILE A 214 16.965 14.897 -14.287 1.00 0.00 H ATOM 3365 2HD1 ILE A 214 17.372 16.153 -13.093 1.00 0.00 H ATOM 3366 3HD1 ILE A 214 18.593 14.951 -13.574 1.00 0.00 H ATOM 3367 N ARG A 215 18.129 12.735 -7.855 1.00 87.47 N ATOM 3368 CA ARG A 215 18.884 12.641 -6.605 1.00 87.47 C ATOM 3369 C ARG A 215 20.260 12.059 -6.892 1.00 87.47 C ATOM 3370 O ARG A 215 20.375 10.969 -7.432 1.00 87.47 O ATOM 3371 CB ARG A 215 18.094 11.807 -5.587 1.00 87.47 C ATOM 3372 CG ARG A 215 18.777 11.810 -4.209 1.00 87.47 C ATOM 3373 CD ARG A 215 17.964 11.025 -3.177 1.00 87.47 C ATOM 3374 NE ARG A 215 16.673 11.675 -2.866 1.00 87.47 N ATOM 3375 CZ ARG A 215 15.621 11.070 -2.343 1.00 87.47 C ATOM 3376 NH1 ARG A 215 15.657 9.813 -1.999 1.00 87.47 N ATOM 3377 NH2 ARG A 215 14.506 11.722 -2.162 1.00 87.47 N ATOM 3378 H ARG A 215 17.875 11.887 -8.341 1.00 0.00 H ATOM 3379 HA ARG A 215 19.025 13.647 -6.209 1.00 0.00 H ATOM 3380 1HB ARG A 215 17.086 12.208 -5.493 1.00 0.00 H ATOM 3381 2HB ARG A 215 18.007 10.782 -5.946 1.00 0.00 H ATOM 3382 1HG ARG A 215 19.763 11.353 -4.291 1.00 0.00 H ATOM 3383 2HG ARG A 215 18.881 12.837 -3.857 1.00 0.00 H ATOM 3384 1HD ARG A 215 17.754 10.027 -3.562 1.00 0.00 H ATOM 3385 2HD ARG A 215 18.532 10.945 -2.251 1.00 0.00 H ATOM 3386 HE ARG A 215 16.582 12.661 -3.068 1.00 0.00 H ATOM 3387 1HH1 ARG A 215 16.503 9.277 -2.131 1.00 0.00 H ATOM 3388 2HH1 ARG A 215 14.838 9.375 -1.602 1.00 0.00 H ATOM 3389 1HH2 ARG A 215 14.443 12.697 -2.423 1.00 0.00 H ATOM 3390 2HH2 ARG A 215 13.707 11.253 -1.762 1.00 0.00 H ATOM 3391 N ARG A 216 21.304 12.781 -6.490 1.00 83.91 N ATOM 3392 CA ARG A 216 22.690 12.306 -6.554 1.00 83.91 C ATOM 3393 C ARG A 216 23.094 11.777 -5.188 1.00 83.91 C ATOM 3394 O ARG A 216 23.239 12.556 -4.241 1.00 83.91 O ATOM 3395 CB ARG A 216 23.620 13.418 -7.058 1.00 83.91 C ATOM 3396 CG ARG A 216 23.283 13.779 -8.509 1.00 83.91 C ATOM 3397 CD ARG A 216 24.233 14.832 -9.077 1.00 83.91 C ATOM 3398 NE ARG A 216 23.875 15.111 -10.477 1.00 83.91 N ATOM 3399 CZ ARG A 216 23.863 16.273 -11.105 1.00 83.91 C ATOM 3400 NH1 ARG A 216 24.189 17.392 -10.524 1.00 83.91 N ATOM 3401 NH2 ARG A 216 23.520 16.325 -12.356 1.00 83.91 N ATOM 3402 H ARG A 216 21.116 13.704 -6.124 1.00 0.00 H ATOM 3403 HA ARG A 216 22.737 11.470 -7.252 1.00 0.00 H ATOM 3404 1HB ARG A 216 23.515 14.296 -6.422 1.00 0.00 H ATOM 3405 2HB ARG A 216 24.656 13.085 -6.988 1.00 0.00 H ATOM 3406 1HG ARG A 216 23.354 12.887 -9.132 1.00 0.00 H ATOM 3407 2HG ARG A 216 22.268 14.176 -8.559 1.00 0.00 H ATOM 3408 1HD ARG A 216 24.153 15.748 -8.492 1.00 0.00 H ATOM 3409 2HD ARG A 216 25.256 14.461 -9.031 1.00 0.00 H ATOM 3410 HE ARG A 216 23.600 14.330 -11.057 1.00 0.00 H ATOM 3411 1HH1 ARG A 216 24.468 17.395 -9.553 1.00 0.00 H ATOM 3412 2HH1 ARG A 216 24.165 18.257 -11.045 1.00 0.00 H ATOM 3413 1HH2 ARG A 216 23.265 15.478 -12.845 1.00 0.00 H ATOM 3414 2HH2 ARG A 216 23.509 17.210 -12.840 1.00 0.00 H ATOM 3415 N HIS A 217 23.251 10.466 -5.084 1.00 75.35 N ATOM 3416 CA HIS A 217 23.836 9.834 -3.917 1.00 75.35 C ATOM 3417 C HIS A 217 25.350 9.985 -4.025 1.00 75.35 C ATOM 3418 O HIS A 217 26.006 9.332 -4.829 1.00 75.35 O ATOM 3419 CB HIS A 217 23.366 8.376 -3.817 1.00 75.35 C ATOM 3420 CG HIS A 217 21.890 8.280 -3.520 1.00 75.35 C ATOM 3421 ND1 HIS A 217 20.889 7.984 -4.416 1.00 75.35 N ATOM 3422 CD2 HIS A 217 21.288 8.508 -2.312 1.00 75.35 C ATOM 3423 CE1 HIS A 217 19.723 8.017 -3.755 1.00 75.35 C ATOM 3424 NE2 HIS A 217 19.902 8.380 -2.471 1.00 75.35 N ATOM 3425 H HIS A 217 22.947 9.889 -5.856 1.00 0.00 H ATOM 3426 HA HIS A 217 23.514 10.361 -3.019 1.00 0.00 H ATOM 3427 1HB HIS A 217 23.578 7.861 -4.754 1.00 0.00 H ATOM 3428 2HB HIS A 217 23.924 7.868 -3.031 1.00 0.00 H ATOM 3429 HD2 HIS A 217 21.810 8.791 -1.398 1.00 0.00 H ATOM 3430 HE1 HIS A 217 18.744 7.786 -4.176 1.00 0.00 H ATOM 3431 HE2 HIS A 217 19.171 8.523 -1.790 1.00 0.00 H ATOM 3432 N HIS A 218 25.909 10.887 -3.220 1.00 65.55 N ATOM 3433 CA HIS A 218 27.346 10.863 -2.990 1.00 65.55 C ATOM 3434 C HIS A 218 27.623 9.588 -2.198 1.00 65.55 C ATOM 3435 O HIS A 218 26.948 9.359 -1.187 1.00 65.55 O ATOM 3436 CB HIS A 218 27.800 12.128 -2.253 1.00 65.55 C ATOM 3437 CG HIS A 218 27.687 13.372 -3.100 1.00 65.55 C ATOM 3438 ND1 HIS A 218 26.520 13.957 -3.542 1.00 65.55 N ATOM 3439 CD2 HIS A 218 28.725 14.102 -3.618 1.00 65.55 C ATOM 3440 CE1 HIS A 218 26.849 15.017 -4.297 1.00 65.55 C ATOM 3441 NE2 HIS A 218 28.180 15.156 -4.360 1.00 65.55 N ATOM 3442 H HIS A 218 25.349 11.593 -2.763 1.00 0.00 H ATOM 3443 HA HIS A 218 27.867 10.825 -3.947 1.00 0.00 H ATOM 3444 1HB HIS A 218 27.198 12.262 -1.354 1.00 0.00 H ATOM 3445 2HB HIS A 218 28.837 12.013 -1.938 1.00 0.00 H ATOM 3446 HD2 HIS A 218 29.785 13.905 -3.457 1.00 0.00 H ATOM 3447 HE1 HIS A 218 26.148 15.684 -4.798 1.00 0.00 H ATOM 3448 HE2 HIS A 218 28.675 15.886 -4.852 1.00 0.00 H ATOM 3449 N GLY A 219 28.547 8.754 -2.681 1.00 57.48 N ATOM 3450 CA GLY A 219 28.954 7.541 -1.982 1.00 57.48 C ATOM 3451 C GLY A 219 29.176 7.837 -0.497 1.00 57.48 C ATOM 3452 O GLY A 219 29.680 8.903 -0.129 1.00 57.48 O ATOM 3453 H GLY A 219 28.977 8.979 -3.567 1.00 0.00 H ATOM 3454 1HA GLY A 219 28.187 6.776 -2.103 1.00 0.00 H ATOM 3455 2HA GLY A 219 29.868 7.153 -2.429 1.00 0.00 H ATOM 3456 N GLY A 220 28.731 6.926 0.374 1.00 53.52 N ATOM 3457 CA GLY A 220 29.028 7.005 1.806 1.00 53.52 C ATOM 3458 C GLY A 220 30.542 7.045 2.061 1.00 53.52 C ATOM 3459 O GLY A 220 31.335 7.007 1.135 1.00 53.52 O ATOM 3460 H GLY A 220 28.172 6.159 0.029 1.00 0.00 H ATOM 3461 1HA GLY A 220 28.562 7.896 2.225 1.00 0.00 H ATOM 3462 2HA GLY A 220 28.594 6.145 2.315 1.00 0.00 H ATOM 3463 N ALA A 221 30.970 7.086 3.326 1.00 53.73 N ATOM 3464 CA ALA A 221 32.373 7.266 3.751 1.00 53.73 C ATOM 3465 C ALA A 221 33.417 6.225 3.245 1.00 53.73 C ATOM 3466 O ALA A 221 34.552 6.207 3.713 1.00 53.73 O ATOM 3467 CB ALA A 221 32.360 7.350 5.285 1.00 53.73 C ATOM 3468 H ALA A 221 30.252 6.984 4.029 1.00 0.00 H ATOM 3469 HA ALA A 221 32.742 8.195 3.318 1.00 0.00 H ATOM 3470 1HB ALA A 221 33.378 7.483 5.650 1.00 0.00 H ATOM 3471 2HB ALA A 221 31.749 8.197 5.597 1.00 0.00 H ATOM 3472 3HB ALA A 221 31.945 6.431 5.696 1.00 0.00 H ATOM 3473 N THR A 222 33.040 5.354 2.316 1.00 58.17 N ATOM 3474 CA THR A 222 33.867 4.422 1.551 1.00 58.17 C ATOM 3475 C THR A 222 33.757 4.816 0.076 1.00 58.17 C ATOM 3476 O THR A 222 32.628 4.823 -0.403 1.00 58.17 O ATOM 3477 CB THR A 222 33.338 2.991 1.751 1.00 58.17 C ATOM 3478 OG1 THR A 222 31.935 2.934 1.578 1.00 58.17 O ATOM 3479 CG2 THR A 222 33.624 2.470 3.158 1.00 58.17 C ATOM 3480 H THR A 222 32.044 5.377 2.151 1.00 0.00 H ATOM 3481 HA THR A 222 34.890 4.482 1.923 1.00 0.00 H ATOM 3482 HB THR A 222 33.814 2.323 1.033 1.00 0.00 H ATOM 3483 HG1 THR A 222 31.604 3.811 1.369 1.00 0.00 H ATOM 3484 1HG2 THR A 222 33.235 1.457 3.258 1.00 0.00 H ATOM 3485 2HG2 THR A 222 34.700 2.465 3.333 1.00 0.00 H ATOM 3486 3HG2 THR A 222 33.142 3.117 3.890 1.00 0.00 H ATOM 3487 N ASP A 223 34.884 5.117 -0.588 1.00 60.64 N ATOM 3488 CA ASP A 223 35.110 5.638 -1.966 1.00 60.64 C ATOM 3489 C ASP A 223 34.350 4.947 -3.134 1.00 60.64 C ATOM 3490 O ASP A 223 34.921 4.615 -4.171 1.00 60.64 O ATOM 3491 CB ASP A 223 36.630 5.590 -2.268 1.00 60.64 C ATOM 3492 CG ASP A 223 37.504 6.531 -1.445 1.00 60.64 C ATOM 3493 OD1 ASP A 223 37.095 7.696 -1.253 1.00 60.64 O ATOM 3494 OD2 ASP A 223 38.578 6.069 -0.995 1.00 60.64 O ATOM 3495 H ASP A 223 35.680 4.937 0.006 1.00 0.00 H ATOM 3496 HA ASP A 223 34.762 6.671 -2.006 1.00 0.00 H ATOM 3497 1HB ASP A 223 37.002 4.579 -2.101 1.00 0.00 H ATOM 3498 2HB ASP A 223 36.800 5.832 -3.318 1.00 0.00 H ATOM 3499 N GLY A 224 33.055 4.686 -2.990 1.00 62.67 N ATOM 3500 CA GLY A 224 32.197 4.216 -4.061 1.00 62.67 C ATOM 3501 C GLY A 224 31.867 5.378 -5.000 1.00 62.67 C ATOM 3502 O GLY A 224 31.573 6.475 -4.509 1.00 62.67 O ATOM 3503 H GLY A 224 32.660 4.830 -2.071 1.00 0.00 H ATOM 3504 1HA GLY A 224 32.700 3.415 -4.605 1.00 0.00 H ATOM 3505 2HA GLY A 224 31.286 3.794 -3.639 1.00 0.00 H ATOM 3506 N PRO A 225 31.905 5.164 -6.323 1.00 65.68 N ATOM 3507 CA PRO A 225 31.492 6.180 -7.279 1.00 65.68 C ATOM 3508 C PRO A 225 30.036 6.574 -7.003 1.00 65.68 C ATOM 3509 O PRO A 225 29.217 5.745 -6.608 1.00 65.68 O ATOM 3510 CB PRO A 225 31.715 5.550 -8.653 1.00 65.68 C ATOM 3511 CG PRO A 225 31.573 4.050 -8.387 1.00 65.68 C ATOM 3512 CD PRO A 225 32.137 3.891 -6.985 1.00 65.68 C ATOM 3513 HA PRO A 225 32.133 7.067 -7.164 1.00 0.00 H ATOM 3514 1HB PRO A 225 30.972 5.935 -9.368 1.00 0.00 H ATOM 3515 2HB PRO A 225 32.706 5.829 -9.039 1.00 0.00 H ATOM 3516 1HG PRO A 225 30.518 3.748 -8.467 1.00 0.00 H ATOM 3517 2HG PRO A 225 32.126 3.476 -9.144 1.00 0.00 H ATOM 3518 1HD PRO A 225 31.603 3.083 -6.464 1.00 0.00 H ATOM 3519 2HD PRO A 225 33.213 3.670 -7.045 1.00 0.00 H ATOM 3520 N GLY A 226 29.720 7.863 -7.142 1.00 73.00 N ATOM 3521 CA GLY A 226 28.369 8.354 -6.877 1.00 73.00 C ATOM 3522 C GLY A 226 27.345 7.715 -7.817 1.00 73.00 C ATOM 3523 O GLY A 226 27.620 7.513 -8.999 1.00 73.00 O ATOM 3524 H GLY A 226 30.432 8.517 -7.437 1.00 0.00 H ATOM 3525 1HA GLY A 226 28.099 8.137 -5.844 1.00 0.00 H ATOM 3526 2HA GLY A 226 28.345 9.436 -6.996 1.00 0.00 H ATOM 3527 N GLU A 227 26.147 7.444 -7.307 1.00 81.49 N ATOM 3528 CA GLU A 227 25.012 6.951 -8.095 1.00 81.49 C ATOM 3529 C GLU A 227 23.990 8.083 -8.271 1.00 81.49 C ATOM 3530 O GLU A 227 23.774 8.900 -7.368 1.00 81.49 O ATOM 3531 CB GLU A 227 24.395 5.693 -7.459 1.00 81.49 C ATOM 3532 CG GLU A 227 25.328 4.468 -7.550 1.00 81.49 C ATOM 3533 CD GLU A 227 24.764 3.204 -6.869 1.00 81.49 C ATOM 3534 OE1 GLU A 227 25.563 2.290 -6.572 1.00 81.49 O ATOM 3535 OE2 GLU A 227 23.536 3.141 -6.623 1.00 81.49 O ATOM 3536 H GLU A 227 26.029 7.594 -6.315 1.00 0.00 H ATOM 3537 HA GLU A 227 25.371 6.688 -9.091 1.00 0.00 H ATOM 3538 1HB GLU A 227 24.170 5.889 -6.410 1.00 0.00 H ATOM 3539 2HB GLU A 227 23.454 5.458 -7.957 1.00 0.00 H ATOM 3540 1HG GLU A 227 25.511 4.241 -8.600 1.00 0.00 H ATOM 3541 2HG GLU A 227 26.283 4.717 -7.090 1.00 0.00 H ATOM 3542 N THR A 228 23.367 8.169 -9.448 1.00 87.96 N ATOM 3543 CA THR A 228 22.317 9.159 -9.724 1.00 87.96 C ATOM 3544 C THR A 228 21.002 8.454 -10.015 1.00 87.96 C ATOM 3545 O THR A 228 20.920 7.665 -10.953 1.00 87.96 O ATOM 3546 CB THR A 228 22.686 10.107 -10.873 1.00 87.96 C ATOM 3547 OG1 THR A 228 23.875 10.801 -10.575 1.00 87.96 O ATOM 3548 CG2 THR A 228 21.632 11.196 -11.084 1.00 87.96 C ATOM 3549 H THR A 228 23.637 7.522 -10.175 1.00 0.00 H ATOM 3550 HA THR A 228 22.169 9.765 -8.830 1.00 0.00 H ATOM 3551 HB THR A 228 22.782 9.538 -11.797 1.00 0.00 H ATOM 3552 HG1 THR A 228 24.197 10.528 -9.713 1.00 0.00 H ATOM 3553 1HG2 THR A 228 21.937 11.842 -11.907 1.00 0.00 H ATOM 3554 2HG2 THR A 228 20.674 10.734 -11.321 1.00 0.00 H ATOM 3555 3HG2 THR A 228 21.535 11.788 -10.176 1.00 0.00 H ATOM 3556 N ASP A 229 19.970 8.816 -9.255 1.00 90.48 N ATOM 3557 CA ASP A 229 18.618 8.282 -9.390 1.00 90.48 C ATOM 3558 C ASP A 229 17.696 9.338 -9.977 1.00 90.48 C ATOM 3559 O ASP A 229 17.660 10.481 -9.505 1.00 90.48 O ATOM 3560 CB ASP A 229 18.057 7.848 -8.030 1.00 90.48 C ATOM 3561 CG ASP A 229 18.874 6.754 -7.365 1.00 90.48 C ATOM 3562 OD1 ASP A 229 19.723 6.143 -8.029 1.00 90.48 O ATOM 3563 OD2 ASP A 229 18.688 6.542 -6.151 1.00 90.48 O ATOM 3564 H ASP A 229 20.157 9.507 -8.543 1.00 0.00 H ATOM 3565 HA ASP A 229 18.655 7.409 -10.042 1.00 0.00 H ATOM 3566 1HB ASP A 229 18.020 8.707 -7.360 1.00 0.00 H ATOM 3567 2HB ASP A 229 17.035 7.487 -8.156 1.00 0.00 H ATOM 3568 N VAL A 230 16.881 8.943 -10.950 1.00 92.83 N ATOM 3569 CA VAL A 230 15.753 9.744 -11.423 1.00 92.83 C ATOM 3570 C VAL A 230 14.480 9.177 -10.812 1.00 92.83 C ATOM 3571 O VAL A 230 14.001 8.112 -11.195 1.00 92.83 O ATOM 3572 CB VAL A 230 15.682 9.830 -12.955 1.00 92.83 C ATOM 3573 CG1 VAL A 230 14.682 10.933 -13.331 1.00 92.83 C ATOM 3574 CG2 VAL A 230 17.043 10.155 -13.582 1.00 92.83 C ATOM 3575 H VAL A 230 17.059 8.044 -11.375 1.00 0.00 H ATOM 3576 HA VAL A 230 15.867 10.760 -11.043 1.00 0.00 H ATOM 3577 HB VAL A 230 15.344 8.871 -13.348 1.00 0.00 H ATOM 3578 1HG1 VAL A 230 14.617 11.010 -14.417 1.00 0.00 H ATOM 3579 2HG1 VAL A 230 13.701 10.688 -12.926 1.00 0.00 H ATOM 3580 3HG1 VAL A 230 15.019 11.885 -12.920 1.00 0.00 H ATOM 3581 1HG2 VAL A 230 16.941 10.204 -14.666 1.00 0.00 H ATOM 3582 2HG2 VAL A 230 17.396 11.116 -13.206 1.00 0.00 H ATOM 3583 3HG2 VAL A 230 17.759 9.377 -13.320 1.00 0.00 H ATOM 3584 N ILE A 231 13.938 9.890 -9.829 1.00 93.62 N ATOM 3585 CA ILE A 231 12.775 9.463 -9.057 1.00 93.62 C ATOM 3586 C ILE A 231 11.556 10.215 -9.570 1.00 93.62 C ATOM 3587 O ILE A 231 11.483 11.437 -9.444 1.00 93.62 O ATOM 3588 CB ILE A 231 12.991 9.690 -7.545 1.00 93.62 C ATOM 3589 CG1 ILE A 231 14.287 8.999 -7.052 1.00 93.62 C ATOM 3590 CG2 ILE A 231 11.760 9.179 -6.766 1.00 93.62 C ATOM 3591 CD1 ILE A 231 14.660 9.320 -5.600 1.00 93.62 C ATOM 3592 H ILE A 231 14.370 10.778 -9.616 1.00 0.00 H ATOM 3593 HA ILE A 231 12.622 8.397 -9.224 1.00 0.00 H ATOM 3594 HB ILE A 231 13.126 10.754 -7.352 1.00 0.00 H ATOM 3595 1HG1 ILE A 231 14.179 7.919 -7.142 1.00 0.00 H ATOM 3596 2HG1 ILE A 231 15.122 9.297 -7.687 1.00 0.00 H ATOM 3597 1HG2 ILE A 231 11.913 9.338 -5.699 1.00 0.00 H ATOM 3598 2HG2 ILE A 231 10.874 9.721 -7.091 1.00 0.00 H ATOM 3599 3HG2 ILE A 231 11.625 8.114 -6.958 1.00 0.00 H ATOM 3600 1HD1 ILE A 231 15.579 8.796 -5.336 1.00 0.00 H ATOM 3601 2HD1 ILE A 231 14.811 10.394 -5.491 1.00 0.00 H ATOM 3602 3HD1 ILE A 231 13.857 8.997 -4.938 1.00 0.00 H ATOM 3603 N TYR A 232 10.570 9.490 -10.083 1.00 93.74 N ATOM 3604 CA TYR A 232 9.246 10.039 -10.343 1.00 93.74 C ATOM 3605 C TYR A 232 8.270 9.562 -9.271 1.00 93.74 C ATOM 3606 O TYR A 232 8.065 8.364 -9.097 1.00 93.74 O ATOM 3607 CB TYR A 232 8.775 9.674 -11.744 1.00 93.74 C ATOM 3608 CG TYR A 232 9.558 10.314 -12.869 1.00 93.74 C ATOM 3609 CD1 TYR A 232 9.210 11.605 -13.312 1.00 93.74 C ATOM 3610 CD2 TYR A 232 10.614 9.619 -13.483 1.00 93.74 C ATOM 3611 CE1 TYR A 232 9.887 12.179 -14.404 1.00 93.74 C ATOM 3612 CE2 TYR A 232 11.308 10.199 -14.562 1.00 93.74 C ATOM 3613 CZ TYR A 232 10.932 11.475 -15.034 1.00 93.74 C ATOM 3614 OH TYR A 232 11.570 12.046 -16.089 1.00 93.74 O ATOM 3615 H TYR A 232 10.752 8.520 -10.300 1.00 0.00 H ATOM 3616 HA TYR A 232 9.301 11.125 -10.269 1.00 0.00 H ATOM 3617 1HB TYR A 232 8.833 8.593 -11.877 1.00 0.00 H ATOM 3618 2HB TYR A 232 7.732 9.963 -11.864 1.00 0.00 H ATOM 3619 HD1 TYR A 232 8.417 12.158 -12.809 1.00 0.00 H ATOM 3620 HD2 TYR A 232 10.895 8.628 -13.125 1.00 0.00 H ATOM 3621 HE1 TYR A 232 9.618 13.178 -14.747 1.00 0.00 H ATOM 3622 HE2 TYR A 232 12.134 9.663 -15.030 1.00 0.00 H ATOM 3623 HH TYR A 232 12.256 11.453 -16.405 1.00 0.00 H ATOM 3624 N SER A 233 7.661 10.490 -8.544 1.00 92.88 N ATOM 3625 CA SER A 233 6.671 10.181 -7.509 1.00 92.88 C ATOM 3626 C SER A 233 5.271 10.378 -8.065 1.00 92.88 C ATOM 3627 O SER A 233 4.961 11.468 -8.512 1.00 92.88 O ATOM 3628 CB SER A 233 6.873 11.079 -6.290 1.00 92.88 C ATOM 3629 OG SER A 233 8.102 10.788 -5.652 1.00 92.88 O ATOM 3630 H SER A 233 7.900 11.455 -8.722 1.00 0.00 H ATOM 3631 HA SER A 233 6.803 9.142 -7.203 1.00 0.00 H ATOM 3632 1HB SER A 233 6.858 12.124 -6.601 1.00 0.00 H ATOM 3633 2HB SER A 233 6.051 10.935 -5.591 1.00 0.00 H ATOM 3634 HG SER A 233 8.504 10.081 -6.162 1.00 0.00 H ATOM 3635 N LEU A 234 4.420 9.360 -8.011 1.00 93.00 N ATOM 3636 CA LEU A 234 2.998 9.400 -8.336 1.00 93.00 C ATOM 3637 C LEU A 234 2.183 9.508 -7.048 1.00 93.00 C ATOM 3638 O LEU A 234 2.101 8.559 -6.267 1.00 93.00 O ATOM 3639 CB LEU A 234 2.625 8.132 -9.129 1.00 93.00 C ATOM 3640 CG LEU A 234 3.060 8.168 -10.603 1.00 93.00 C ATOM 3641 CD1 LEU A 234 2.950 6.773 -11.218 1.00 93.00 C ATOM 3642 CD2 LEU A 234 2.161 9.108 -11.411 1.00 93.00 C ATOM 3643 H LEU A 234 4.832 8.488 -7.710 1.00 0.00 H ATOM 3644 HA LEU A 234 2.809 10.278 -8.953 1.00 0.00 H ATOM 3645 1HB LEU A 234 3.090 7.273 -8.650 1.00 0.00 H ATOM 3646 2HB LEU A 234 1.543 8.003 -9.089 1.00 0.00 H ATOM 3647 HG LEU A 234 4.089 8.521 -10.670 1.00 0.00 H ATOM 3648 1HD1 LEU A 234 3.261 6.810 -12.262 1.00 0.00 H ATOM 3649 2HD1 LEU A 234 3.594 6.083 -10.673 1.00 0.00 H ATOM 3650 3HD1 LEU A 234 1.918 6.430 -11.159 1.00 0.00 H ATOM 3651 1HD2 LEU A 234 2.488 9.119 -12.452 1.00 0.00 H ATOM 3652 2HD2 LEU A 234 1.129 8.761 -11.358 1.00 0.00 H ATOM 3653 3HD2 LEU A 234 2.226 10.116 -11.000 1.00 0.00 H ATOM 3654 N ILE A 235 1.561 10.668 -6.847 1.00 92.92 N ATOM 3655 CA ILE A 235 0.642 10.927 -5.740 1.00 92.92 C ATOM 3656 C ILE A 235 -0.774 10.712 -6.251 1.00 92.92 C ATOM 3657 O ILE A 235 -1.308 11.509 -7.029 1.00 92.92 O ATOM 3658 CB ILE A 235 0.856 12.319 -5.123 1.00 92.92 C ATOM 3659 CG1 ILE A 235 2.339 12.454 -4.708 1.00 92.92 C ATOM 3660 CG2 ILE A 235 -0.103 12.509 -3.929 1.00 92.92 C ATOM 3661 CD1 ILE A 235 2.695 13.750 -3.989 1.00 92.92 C ATOM 3662 H ILE A 235 1.749 11.403 -7.513 1.00 0.00 H ATOM 3663 HA ILE A 235 0.820 10.186 -4.962 1.00 0.00 H ATOM 3664 HB ILE A 235 0.656 13.084 -5.872 1.00 0.00 H ATOM 3665 1HG1 ILE A 235 2.609 11.628 -4.050 1.00 0.00 H ATOM 3666 2HG1 ILE A 235 2.972 12.385 -5.593 1.00 0.00 H ATOM 3667 1HG2 ILE A 235 0.051 13.496 -3.493 1.00 0.00 H ATOM 3668 2HG2 ILE A 235 -1.133 12.421 -4.272 1.00 0.00 H ATOM 3669 3HG2 ILE A 235 0.096 11.745 -3.177 1.00 0.00 H ATOM 3670 1HD1 ILE A 235 3.756 13.749 -3.740 1.00 0.00 H ATOM 3671 2HD1 ILE A 235 2.475 14.598 -4.638 1.00 0.00 H ATOM 3672 3HD1 ILE A 235 2.109 13.832 -3.075 1.00 0.00 H ATOM 3673 N ILE A 236 -1.359 9.599 -5.819 1.00 93.09 N ATOM 3674 CA ILE A 236 -2.654 9.119 -6.284 1.00 93.09 C ATOM 3675 C ILE A 236 -3.646 9.059 -5.134 1.00 93.09 C ATOM 3676 O ILE A 236 -3.312 8.675 -4.016 1.00 93.09 O ATOM 3677 CB ILE A 236 -2.528 7.777 -7.037 1.00 93.09 C ATOM 3678 CG1 ILE A 236 -1.984 6.643 -6.141 1.00 93.09 C ATOM 3679 CG2 ILE A 236 -1.644 7.995 -8.274 1.00 93.09 C ATOM 3680 CD1 ILE A 236 -1.836 5.293 -6.850 1.00 93.09 C ATOM 3681 H ILE A 236 -0.857 9.066 -5.123 1.00 0.00 H ATOM 3682 HA ILE A 236 -3.069 9.854 -6.972 1.00 0.00 H ATOM 3683 HB ILE A 236 -3.517 7.437 -7.342 1.00 0.00 H ATOM 3684 1HG1 ILE A 236 -1.007 6.926 -5.750 1.00 0.00 H ATOM 3685 2HG1 ILE A 236 -2.648 6.503 -5.288 1.00 0.00 H ATOM 3686 1HG2 ILE A 236 -1.543 7.056 -8.818 1.00 0.00 H ATOM 3687 2HG2 ILE A 236 -2.101 8.742 -8.921 1.00 0.00 H ATOM 3688 3HG2 ILE A 236 -0.658 8.340 -7.961 1.00 0.00 H ATOM 3689 1HD1 ILE A 236 -1.449 4.554 -6.148 1.00 0.00 H ATOM 3690 2HD1 ILE A 236 -2.810 4.968 -7.219 1.00 0.00 H ATOM 3691 3HD1 ILE A 236 -1.146 5.395 -7.686 1.00 0.00 H ATOM 3692 N ARG A 237 -4.891 9.424 -5.407 1.00 93.06 N ATOM 3693 CA ARG A 237 -5.976 9.459 -4.430 1.00 93.06 C ATOM 3694 C ARG A 237 -7.062 8.474 -4.821 1.00 93.06 C ATOM 3695 O ARG A 237 -7.507 8.452 -5.972 1.00 93.06 O ATOM 3696 CB ARG A 237 -6.473 10.898 -4.340 1.00 93.06 C ATOM 3697 CG ARG A 237 -7.616 11.066 -3.330 1.00 93.06 C ATOM 3698 CD ARG A 237 -8.126 12.511 -3.314 1.00 93.06 C ATOM 3699 NE ARG A 237 -8.477 12.988 -4.665 1.00 93.06 N ATOM 3700 CZ ARG A 237 -9.496 12.609 -5.412 1.00 93.06 C ATOM 3701 NH1 ARG A 237 -10.397 11.758 -4.994 1.00 93.06 N ATOM 3702 NH2 ARG A 237 -9.590 13.078 -6.622 1.00 93.06 N ATOM 3703 H ARG A 237 -5.081 9.693 -6.362 1.00 0.00 H ATOM 3704 HA ARG A 237 -5.582 9.139 -3.464 1.00 0.00 H ATOM 3705 1HB ARG A 237 -5.649 11.549 -4.050 1.00 0.00 H ATOM 3706 2HB ARG A 237 -6.819 11.225 -5.320 1.00 0.00 H ATOM 3707 1HG ARG A 237 -8.441 10.406 -3.601 1.00 0.00 H ATOM 3708 2HG ARG A 237 -7.260 10.810 -2.331 1.00 0.00 H ATOM 3709 1HD ARG A 237 -9.016 12.575 -2.689 1.00 0.00 H ATOM 3710 2HD ARG A 237 -7.353 13.165 -2.912 1.00 0.00 H ATOM 3711 HE ARG A 237 -7.879 13.686 -5.086 1.00 0.00 H ATOM 3712 1HH1 ARG A 237 -10.329 11.364 -4.066 1.00 0.00 H ATOM 3713 2HH1 ARG A 237 -11.162 11.495 -5.599 1.00 0.00 H ATOM 3714 1HH2 ARG A 237 -8.891 13.719 -6.971 1.00 0.00 H ATOM 3715 2HH2 ARG A 237 -10.361 12.802 -7.211 1.00 0.00 H ATOM 3716 N ARG A 238 -7.537 7.691 -3.852 1.00 93.78 N ATOM 3717 CA ARG A 238 -8.605 6.720 -4.091 1.00 93.78 C ATOM 3718 C ARG A 238 -9.943 7.417 -4.345 1.00 93.78 C ATOM 3719 O ARG A 238 -10.268 8.444 -3.742 1.00 93.78 O ATOM 3720 CB ARG A 238 -8.669 5.721 -2.925 1.00 93.78 C ATOM 3721 CG ARG A 238 -9.497 4.481 -3.309 1.00 93.78 C ATOM 3722 CD ARG A 238 -9.612 3.457 -2.183 1.00 93.78 C ATOM 3723 NE ARG A 238 -8.304 2.998 -1.729 1.00 93.78 N ATOM 3724 CZ ARG A 238 -7.629 1.972 -2.194 1.00 93.78 C ATOM 3725 NH1 ARG A 238 -8.048 1.183 -3.140 1.00 93.78 N ATOM 3726 NH2 ARG A 238 -6.478 1.686 -1.676 1.00 93.78 N ATOM 3727 H ARG A 238 -7.145 7.772 -2.925 1.00 0.00 H ATOM 3728 HA ARG A 238 -8.381 6.178 -5.011 1.00 0.00 H ATOM 3729 1HB ARG A 238 -7.660 5.418 -2.650 1.00 0.00 H ATOM 3730 2HB ARG A 238 -9.114 6.205 -2.056 1.00 0.00 H ATOM 3731 1HG ARG A 238 -10.508 4.787 -3.577 1.00 0.00 H ATOM 3732 2HG ARG A 238 -9.031 3.982 -4.159 1.00 0.00 H ATOM 3733 1HD ARG A 238 -10.129 3.906 -1.335 1.00 0.00 H ATOM 3734 2HD ARG A 238 -10.174 2.592 -2.534 1.00 0.00 H ATOM 3735 HE ARG A 238 -7.859 3.512 -0.980 1.00 0.00 H ATOM 3736 1HH1 ARG A 238 -8.950 1.341 -3.567 1.00 0.00 H ATOM 3737 2HH1 ARG A 238 -7.472 0.413 -3.447 1.00 0.00 H ATOM 3738 1HH2 ARG A 238 -6.109 2.249 -0.922 1.00 0.00 H ATOM 3739 2HH2 ARG A 238 -5.949 0.900 -2.024 1.00 0.00 H ATOM 3740 N LYS A 239 -10.759 6.831 -5.220 1.00 93.35 N ATOM 3741 CA LYS A 239 -12.183 7.133 -5.420 1.00 93.35 C ATOM 3742 C LYS A 239 -13.008 6.189 -4.519 1.00 93.35 C ATOM 3743 O LYS A 239 -13.309 5.066 -4.919 1.00 93.35 O ATOM 3744 CB LYS A 239 -12.523 6.988 -6.921 1.00 93.35 C ATOM 3745 CG LYS A 239 -11.807 8.025 -7.812 1.00 93.35 C ATOM 3746 CD LYS A 239 -12.037 7.746 -9.307 1.00 93.35 C ATOM 3747 CE LYS A 239 -11.310 8.778 -10.178 1.00 93.35 C ATOM 3748 NZ LYS A 239 -11.313 8.439 -11.624 1.00 93.35 N ATOM 3749 H LYS A 239 -10.324 6.115 -5.783 1.00 0.00 H ATOM 3750 HA LYS A 239 -12.367 8.161 -5.106 1.00 0.00 H ATOM 3751 1HB LYS A 239 -12.245 5.990 -7.262 1.00 0.00 H ATOM 3752 2HB LYS A 239 -13.598 7.095 -7.062 1.00 0.00 H ATOM 3753 1HG LYS A 239 -12.180 9.023 -7.580 1.00 0.00 H ATOM 3754 2HG LYS A 239 -10.737 8.001 -7.611 1.00 0.00 H ATOM 3755 1HD LYS A 239 -11.670 6.748 -9.551 1.00 0.00 H ATOM 3756 2HD LYS A 239 -13.104 7.784 -9.524 1.00 0.00 H ATOM 3757 1HE LYS A 239 -11.783 9.752 -10.059 1.00 0.00 H ATOM 3758 2HE LYS A 239 -10.272 8.861 -9.854 1.00 0.00 H ATOM 3759 1HZ LYS A 239 -10.821 9.154 -12.139 1.00 0.00 H ATOM 3760 2HZ LYS A 239 -10.855 7.548 -11.762 1.00 0.00 H ATOM 3761 3HZ LYS A 239 -12.266 8.381 -11.954 1.00 0.00 H ATOM 3762 N PRO A 240 -13.427 6.606 -3.306 1.00 91.86 N ATOM 3763 CA PRO A 240 -13.967 5.702 -2.277 1.00 91.86 C ATOM 3764 C PRO A 240 -15.393 5.188 -2.546 1.00 91.86 C ATOM 3765 O PRO A 240 -15.946 4.456 -1.727 1.00 91.86 O ATOM 3766 CB PRO A 240 -13.919 6.519 -0.978 1.00 91.86 C ATOM 3767 CG PRO A 240 -14.113 7.950 -1.468 1.00 91.86 C ATOM 3768 CD PRO A 240 -13.303 7.951 -2.758 1.00 91.86 C ATOM 3769 HA PRO A 240 -13.317 4.819 -2.195 1.00 0.00 H ATOM 3770 1HB PRO A 240 -14.709 6.180 -0.292 1.00 0.00 H ATOM 3771 2HB PRO A 240 -12.958 6.357 -0.468 1.00 0.00 H ATOM 3772 1HG PRO A 240 -15.183 8.160 -1.612 1.00 0.00 H ATOM 3773 2HG PRO A 240 -13.749 8.662 -0.712 1.00 0.00 H ATOM 3774 1HD PRO A 240 -13.725 8.689 -3.456 1.00 0.00 H ATOM 3775 2HD PRO A 240 -12.253 8.186 -2.532 1.00 0.00 H ATOM 3776 N LEU A 241 -16.028 5.578 -3.656 1.00 91.18 N ATOM 3777 CA LEU A 241 -17.465 5.393 -3.892 1.00 91.18 C ATOM 3778 C LEU A 241 -17.910 3.923 -3.819 1.00 91.18 C ATOM 3779 O LEU A 241 -18.944 3.625 -3.218 1.00 91.18 O ATOM 3780 CB LEU A 241 -17.805 6.055 -5.239 1.00 91.18 C ATOM 3781 CG LEU A 241 -19.317 6.080 -5.550 1.00 91.18 C ATOM 3782 CD1 LEU A 241 -19.737 7.457 -6.062 1.00 91.18 C ATOM 3783 CD2 LEU A 241 -19.684 5.043 -6.614 1.00 91.18 C ATOM 3784 H LEU A 241 -15.467 6.026 -4.366 1.00 0.00 H ATOM 3785 HA LEU A 241 -18.013 5.883 -3.087 1.00 0.00 H ATOM 3786 1HB LEU A 241 -17.432 7.078 -5.228 1.00 0.00 H ATOM 3787 2HB LEU A 241 -17.292 5.512 -6.033 1.00 0.00 H ATOM 3788 HG LEU A 241 -19.879 5.858 -4.642 1.00 0.00 H ATOM 3789 1HD1 LEU A 241 -20.806 7.455 -6.275 1.00 0.00 H ATOM 3790 2HD1 LEU A 241 -19.520 8.209 -5.303 1.00 0.00 H ATOM 3791 3HD1 LEU A 241 -19.186 7.690 -6.973 1.00 0.00 H ATOM 3792 1HD2 LEU A 241 -20.756 5.086 -6.809 1.00 0.00 H ATOM 3793 2HD2 LEU A 241 -19.139 5.257 -7.534 1.00 0.00 H ATOM 3794 3HD2 LEU A 241 -19.420 4.047 -6.259 1.00 0.00 H ATOM 3795 N PHE A 242 -17.101 3.003 -4.352 1.00 91.99 N ATOM 3796 CA PHE A 242 -17.367 1.563 -4.280 1.00 91.99 C ATOM 3797 C PHE A 242 -17.448 1.062 -2.829 1.00 91.99 C ATOM 3798 O PHE A 242 -18.385 0.352 -2.461 1.00 91.99 O ATOM 3799 CB PHE A 242 -16.275 0.818 -5.058 1.00 91.99 C ATOM 3800 CG PHE A 242 -16.444 -0.688 -5.029 1.00 91.99 C ATOM 3801 CD1 PHE A 242 -15.758 -1.459 -4.070 1.00 91.99 C ATOM 3802 CD2 PHE A 242 -17.310 -1.317 -5.943 1.00 91.99 C ATOM 3803 CE1 PHE A 242 -15.953 -2.850 -4.015 1.00 91.99 C ATOM 3804 CE2 PHE A 242 -17.494 -2.711 -5.895 1.00 91.99 C ATOM 3805 CZ PHE A 242 -16.822 -3.476 -4.926 1.00 91.99 C ATOM 3806 H PHE A 242 -16.269 3.326 -4.825 1.00 0.00 H ATOM 3807 HA PHE A 242 -18.338 1.367 -4.738 1.00 0.00 H ATOM 3808 1HB PHE A 242 -16.280 1.147 -6.097 1.00 0.00 H ATOM 3809 2HB PHE A 242 -15.299 1.065 -4.642 1.00 0.00 H ATOM 3810 HD1 PHE A 242 -15.079 -0.964 -3.376 1.00 0.00 H ATOM 3811 HD2 PHE A 242 -17.831 -0.724 -6.695 1.00 0.00 H ATOM 3812 HE1 PHE A 242 -15.430 -3.444 -3.265 1.00 0.00 H ATOM 3813 HE2 PHE A 242 -18.156 -3.198 -6.611 1.00 0.00 H ATOM 3814 HZ PHE A 242 -16.974 -4.554 -4.882 1.00 0.00 H ATOM 3815 N TYR A 243 -16.501 1.475 -1.983 1.00 90.20 N ATOM 3816 CA TYR A 243 -16.452 1.093 -0.571 1.00 90.20 C ATOM 3817 C TYR A 243 -17.552 1.776 0.249 1.00 90.20 C ATOM 3818 O TYR A 243 -18.126 1.165 1.152 1.00 90.20 O ATOM 3819 CB TYR A 243 -15.064 1.426 -0.011 1.00 90.20 C ATOM 3820 CG TYR A 243 -13.938 0.641 -0.657 1.00 90.20 C ATOM 3821 CD1 TYR A 243 -13.644 -0.656 -0.197 1.00 90.20 C ATOM 3822 CD2 TYR A 243 -13.192 1.191 -1.719 1.00 90.20 C ATOM 3823 CE1 TYR A 243 -12.624 -1.410 -0.802 1.00 90.20 C ATOM 3824 CE2 TYR A 243 -12.169 0.437 -2.327 1.00 90.20 C ATOM 3825 CZ TYR A 243 -11.881 -0.866 -1.870 1.00 90.20 C ATOM 3826 OH TYR A 243 -10.911 -1.611 -2.461 1.00 90.20 O ATOM 3827 H TYR A 243 -15.786 2.084 -2.354 1.00 0.00 H ATOM 3828 HA TYR A 243 -16.623 0.019 -0.497 1.00 0.00 H ATOM 3829 1HB TYR A 243 -14.860 2.489 -0.150 1.00 0.00 H ATOM 3830 2HB TYR A 243 -15.046 1.227 1.060 1.00 0.00 H ATOM 3831 HD1 TYR A 243 -14.210 -1.081 0.632 1.00 0.00 H ATOM 3832 HD2 TYR A 243 -13.405 2.201 -2.069 1.00 0.00 H ATOM 3833 HE1 TYR A 243 -12.402 -2.414 -0.440 1.00 0.00 H ATOM 3834 HE2 TYR A 243 -11.597 0.860 -3.153 1.00 0.00 H ATOM 3835 HH TYR A 243 -10.514 -1.108 -3.176 1.00 0.00 H ATOM 3836 N VAL A 244 -17.898 3.023 -0.084 1.00 90.26 N ATOM 3837 CA VAL A 244 -18.982 3.758 0.585 1.00 90.26 C ATOM 3838 C VAL A 244 -20.318 3.038 0.407 1.00 90.26 C ATOM 3839 O VAL A 244 -21.003 2.772 1.393 1.00 90.26 O ATOM 3840 CB VAL A 244 -19.046 5.224 0.115 1.00 90.26 C ATOM 3841 CG1 VAL A 244 -20.282 5.957 0.655 1.00 90.26 C ATOM 3842 CG2 VAL A 244 -17.819 6.008 0.602 1.00 90.26 C ATOM 3843 H VAL A 244 -17.386 3.473 -0.829 1.00 0.00 H ATOM 3844 HA VAL A 244 -18.792 3.753 1.659 1.00 0.00 H ATOM 3845 HB VAL A 244 -19.072 5.246 -0.974 1.00 0.00 H ATOM 3846 1HG1 VAL A 244 -20.281 6.986 0.295 1.00 0.00 H ATOM 3847 2HG1 VAL A 244 -21.184 5.453 0.308 1.00 0.00 H ATOM 3848 3HG1 VAL A 244 -20.260 5.954 1.744 1.00 0.00 H ATOM 3849 1HG2 VAL A 244 -17.887 7.039 0.258 1.00 0.00 H ATOM 3850 2HG2 VAL A 244 -17.785 5.990 1.692 1.00 0.00 H ATOM 3851 3HG2 VAL A 244 -16.913 5.551 0.203 1.00 0.00 H ATOM 3852 N ILE A 245 -20.671 2.676 -0.828 1.00 92.51 N ATOM 3853 CA ILE A 245 -21.974 2.071 -1.141 1.00 92.51 C ATOM 3854 C ILE A 245 -22.046 0.611 -0.680 1.00 92.51 C ATOM 3855 O ILE A 245 -23.065 0.203 -0.128 1.00 92.51 O ATOM 3856 CB ILE A 245 -22.278 2.225 -2.648 1.00 92.51 C ATOM 3857 CG1 ILE A 245 -22.415 3.725 -3.002 1.00 92.51 C ATOM 3858 CG2 ILE A 245 -23.558 1.460 -3.043 1.00 92.51 C ATOM 3859 CD1 ILE A 245 -22.510 4.002 -4.506 1.00 92.51 C ATOM 3860 H ILE A 245 -20.007 2.827 -1.574 1.00 0.00 H ATOM 3861 HA ILE A 245 -22.742 2.592 -0.571 1.00 0.00 H ATOM 3862 HB ILE A 245 -21.446 1.829 -3.229 1.00 0.00 H ATOM 3863 1HG1 ILE A 245 -23.305 4.132 -2.524 1.00 0.00 H ATOM 3864 2HG1 ILE A 245 -21.556 4.271 -2.611 1.00 0.00 H ATOM 3865 1HG2 ILE A 245 -23.744 1.589 -4.109 1.00 0.00 H ATOM 3866 2HG2 ILE A 245 -23.432 0.401 -2.823 1.00 0.00 H ATOM 3867 3HG2 ILE A 245 -24.405 1.850 -2.478 1.00 0.00 H ATOM 3868 1HD1 ILE A 245 -22.603 5.075 -4.673 1.00 0.00 H ATOM 3869 2HD1 ILE A 245 -21.611 3.634 -5.001 1.00 0.00 H ATOM 3870 3HD1 ILE A 245 -23.383 3.495 -4.915 1.00 0.00 H ATOM 3871 N ASN A 246 -20.983 -0.175 -0.880 1.00 89.75 N ATOM 3872 CA ASN A 246 -21.029 -1.619 -0.622 1.00 89.75 C ATOM 3873 C ASN A 246 -20.646 -2.016 0.806 1.00 89.75 C ATOM 3874 O ASN A 246 -21.011 -3.104 1.244 1.00 89.75 O ATOM 3875 CB ASN A 246 -20.150 -2.341 -1.654 1.00 89.75 C ATOM 3876 CG ASN A 246 -20.719 -2.232 -3.054 1.00 89.75 C ATOM 3877 OD1 ASN A 246 -21.901 -2.414 -3.289 1.00 89.75 O ATOM 3878 ND2 ASN A 246 -19.905 -1.934 -4.035 1.00 89.75 N ATOM 3879 H ASN A 246 -20.125 0.238 -1.217 1.00 0.00 H ATOM 3880 HA ASN A 246 -22.061 -1.957 -0.728 1.00 0.00 H ATOM 3881 1HB ASN A 246 -19.147 -1.914 -1.639 1.00 0.00 H ATOM 3882 2HB ASN A 246 -20.062 -3.393 -1.383 1.00 0.00 H ATOM 3883 1HD2 ASN A 246 -20.254 -1.855 -4.969 1.00 0.00 H ATOM 3884 2HD2 ASN A 246 -18.934 -1.785 -3.850 1.00 0.00 H ATOM 3885 N ILE A 247 -19.913 -1.170 1.536 1.00 88.34 N ATOM 3886 CA ILE A 247 -19.417 -1.509 2.877 1.00 88.34 C ATOM 3887 C ILE A 247 -19.934 -0.529 3.929 1.00 88.34 C ATOM 3888 O ILE A 247 -20.588 -0.949 4.884 1.00 88.34 O ATOM 3889 CB ILE A 247 -17.876 -1.641 2.888 1.00 88.34 C ATOM 3890 CG1 ILE A 247 -17.383 -2.599 1.775 1.00 88.34 C ATOM 3891 CG2 ILE A 247 -17.431 -2.115 4.276 1.00 88.34 C ATOM 3892 CD1 ILE A 247 -15.894 -2.960 1.848 1.00 88.34 C ATOM 3893 H ILE A 247 -19.695 -0.264 1.146 1.00 0.00 H ATOM 3894 HA ILE A 247 -19.843 -2.468 3.171 1.00 0.00 H ATOM 3895 HB ILE A 247 -17.427 -0.673 2.667 1.00 0.00 H ATOM 3896 1HG1 ILE A 247 -17.952 -3.527 1.816 1.00 0.00 H ATOM 3897 2HG1 ILE A 247 -17.565 -2.148 0.799 1.00 0.00 H ATOM 3898 1HG2 ILE A 247 -16.346 -2.212 4.297 1.00 0.00 H ATOM 3899 2HG2 ILE A 247 -17.745 -1.389 5.026 1.00 0.00 H ATOM 3900 3HG2 ILE A 247 -17.886 -3.081 4.494 1.00 0.00 H ATOM 3901 1HD1 ILE A 247 -15.642 -3.634 1.029 1.00 0.00 H ATOM 3902 2HD1 ILE A 247 -15.294 -2.053 1.769 1.00 0.00 H ATOM 3903 3HD1 ILE A 247 -15.685 -3.451 2.798 1.00 0.00 H ATOM 3904 N ILE A 248 -19.681 0.772 3.761 1.00 88.19 N ATOM 3905 CA ILE A 248 -19.998 1.767 4.799 1.00 88.19 C ATOM 3906 C ILE A 248 -21.513 1.891 4.998 1.00 88.19 C ATOM 3907 O ILE A 248 -21.986 1.783 6.129 1.00 88.19 O ATOM 3908 CB ILE A 248 -19.321 3.124 4.501 1.00 88.19 C ATOM 3909 CG1 ILE A 248 -17.780 2.974 4.567 1.00 88.19 C ATOM 3910 CG2 ILE A 248 -19.816 4.200 5.485 1.00 88.19 C ATOM 3911 CD1 ILE A 248 -16.974 4.177 4.056 1.00 88.19 C ATOM 3912 H ILE A 248 -19.261 1.080 2.895 1.00 0.00 H ATOM 3913 HA ILE A 248 -19.623 1.401 5.754 1.00 0.00 H ATOM 3914 HB ILE A 248 -19.563 3.436 3.485 1.00 0.00 H ATOM 3915 1HG1 ILE A 248 -17.476 2.794 5.598 1.00 0.00 H ATOM 3916 2HG1 ILE A 248 -17.474 2.107 3.981 1.00 0.00 H ATOM 3917 1HG2 ILE A 248 -19.330 5.149 5.262 1.00 0.00 H ATOM 3918 2HG2 ILE A 248 -20.895 4.314 5.387 1.00 0.00 H ATOM 3919 3HG2 ILE A 248 -19.574 3.899 6.505 1.00 0.00 H ATOM 3920 1HD1 ILE A 248 -15.908 3.965 4.147 1.00 0.00 H ATOM 3921 2HD1 ILE A 248 -17.219 4.361 3.010 1.00 0.00 H ATOM 3922 3HD1 ILE A 248 -17.220 5.057 4.648 1.00 0.00 H ATOM 3923 N VAL A 249 -22.284 2.069 3.920 1.00 89.59 N ATOM 3924 CA VAL A 249 -23.745 2.236 3.999 1.00 89.59 C ATOM 3925 C VAL A 249 -24.429 1.013 4.637 1.00 89.59 C ATOM 3926 O VAL A 249 -25.140 1.206 5.628 1.00 89.59 O ATOM 3927 CB VAL A 249 -24.338 2.648 2.633 1.00 89.59 C ATOM 3928 CG1 VAL A 249 -25.870 2.546 2.602 1.00 89.59 C ATOM 3929 CG2 VAL A 249 -23.959 4.094 2.294 1.00 89.59 C ATOM 3930 H VAL A 249 -21.835 2.087 3.016 1.00 0.00 H ATOM 3931 HA VAL A 249 -23.964 3.026 4.719 1.00 0.00 H ATOM 3932 HB VAL A 249 -23.945 1.985 1.862 1.00 0.00 H ATOM 3933 1HG1 VAL A 249 -26.235 2.846 1.619 1.00 0.00 H ATOM 3934 2HG1 VAL A 249 -26.170 1.517 2.801 1.00 0.00 H ATOM 3935 3HG1 VAL A 249 -26.293 3.202 3.362 1.00 0.00 H ATOM 3936 1HG2 VAL A 249 -24.385 4.365 1.329 1.00 0.00 H ATOM 3937 2HG2 VAL A 249 -24.348 4.762 3.063 1.00 0.00 H ATOM 3938 3HG2 VAL A 249 -22.874 4.185 2.250 1.00 0.00 H ATOM 3939 N PRO A 250 -24.197 -0.241 4.189 1.00 90.76 N ATOM 3940 CA PRO A 250 -24.755 -1.423 4.848 1.00 90.76 C ATOM 3941 C PRO A 250 -24.348 -1.547 6.317 1.00 90.76 C ATOM 3942 O PRO A 250 -25.192 -1.857 7.158 1.00 90.76 O ATOM 3943 CB PRO A 250 -24.264 -2.623 4.032 1.00 90.76 C ATOM 3944 CG PRO A 250 -24.091 -2.035 2.638 1.00 90.76 C ATOM 3945 CD PRO A 250 -23.567 -0.636 2.938 1.00 90.76 C ATOM 3946 HA PRO A 250 -25.853 -1.373 4.811 1.00 0.00 H ATOM 3947 1HB PRO A 250 -23.331 -3.014 4.463 1.00 0.00 H ATOM 3948 2HB PRO A 250 -25.004 -3.436 4.077 1.00 0.00 H ATOM 3949 1HG PRO A 250 -23.394 -2.651 2.050 1.00 0.00 H ATOM 3950 2HG PRO A 250 -25.051 -2.042 2.101 1.00 0.00 H ATOM 3951 1HD PRO A 250 -22.474 -0.670 3.051 1.00 0.00 H ATOM 3952 2HD PRO A 250 -23.853 0.045 2.123 1.00 0.00 H ATOM 3953 N CYS A 251 -23.090 -1.250 6.660 1.00 87.90 N ATOM 3954 CA CYS A 251 -22.623 -1.327 8.041 1.00 87.90 C ATOM 3955 C CYS A 251 -23.318 -0.304 8.954 1.00 87.90 C ATOM 3956 O CYS A 251 -23.710 -0.640 10.076 1.00 87.90 O ATOM 3957 CB CYS A 251 -21.102 -1.150 8.051 1.00 87.90 C ATOM 3958 SG CYS A 251 -20.479 -1.475 9.726 1.00 87.90 S ATOM 3959 H CYS A 251 -22.445 -0.964 5.937 1.00 0.00 H ATOM 3960 HA CYS A 251 -22.879 -2.310 8.439 1.00 0.00 H ATOM 3961 1HB CYS A 251 -20.652 -1.836 7.334 1.00 0.00 H ATOM 3962 2HB CYS A 251 -20.852 -0.137 7.738 1.00 0.00 H ATOM 3963 HG CYS A 251 -19.199 -1.257 9.442 1.00 0.00 H ATOM 3964 N VAL A 252 -23.512 0.934 8.486 1.00 87.46 N ATOM 3965 CA VAL A 252 -24.238 1.973 9.235 1.00 87.46 C ATOM 3966 C VAL A 252 -25.709 1.589 9.411 1.00 87.46 C ATOM 3967 O VAL A 252 -26.232 1.695 10.521 1.00 87.46 O ATOM 3968 CB VAL A 252 -24.086 3.349 8.553 1.00 87.46 C ATOM 3969 CG1 VAL A 252 -24.980 4.422 9.193 1.00 87.46 C ATOM 3970 CG2 VAL A 252 -22.639 3.851 8.664 1.00 87.46 C ATOM 3971 H VAL A 252 -23.139 1.155 7.574 1.00 0.00 H ATOM 3972 HA VAL A 252 -23.814 2.037 10.238 1.00 0.00 H ATOM 3973 HB VAL A 252 -24.351 3.254 7.500 1.00 0.00 H ATOM 3974 1HG1 VAL A 252 -24.836 5.371 8.677 1.00 0.00 H ATOM 3975 2HG1 VAL A 252 -26.024 4.120 9.113 1.00 0.00 H ATOM 3976 3HG1 VAL A 252 -24.713 4.537 10.244 1.00 0.00 H ATOM 3977 1HG2 VAL A 252 -22.552 4.822 8.176 1.00 0.00 H ATOM 3978 2HG2 VAL A 252 -22.367 3.947 9.715 1.00 0.00 H ATOM 3979 3HG2 VAL A 252 -21.969 3.141 8.179 1.00 0.00 H ATOM 3980 N LEU A 253 -26.362 1.072 8.363 1.00 90.14 N ATOM 3981 CA LEU A 253 -27.755 0.611 8.430 1.00 90.14 C ATOM 3982 C LEU A 253 -27.931 -0.531 9.437 1.00 90.14 C ATOM 3983 O LEU A 253 -28.813 -0.474 10.291 1.00 90.14 O ATOM 3984 CB LEU A 253 -28.221 0.163 7.032 1.00 90.14 C ATOM 3985 CG LEU A 253 -28.425 1.307 6.024 1.00 90.14 C ATOM 3986 CD1 LEU A 253 -28.692 0.716 4.639 1.00 90.14 C ATOM 3987 CD2 LEU A 253 -29.604 2.205 6.401 1.00 90.14 C ATOM 3988 H LEU A 253 -25.862 1.000 7.489 1.00 0.00 H ATOM 3989 HA LEU A 253 -28.378 1.440 8.763 1.00 0.00 H ATOM 3990 1HB LEU A 253 -27.482 -0.524 6.623 1.00 0.00 H ATOM 3991 2HB LEU A 253 -29.165 -0.372 7.135 1.00 0.00 H ATOM 3992 HG LEU A 253 -27.527 1.924 5.987 1.00 0.00 H ATOM 3993 1HD1 LEU A 253 -28.837 1.523 3.921 1.00 0.00 H ATOM 3994 2HD1 LEU A 253 -27.842 0.107 4.332 1.00 0.00 H ATOM 3995 3HD1 LEU A 253 -29.589 0.098 4.674 1.00 0.00 H ATOM 3996 1HD2 LEU A 253 -29.709 2.999 5.660 1.00 0.00 H ATOM 3997 2HD2 LEU A 253 -30.519 1.613 6.428 1.00 0.00 H ATOM 3998 3HD2 LEU A 253 -29.427 2.645 7.382 1.00 0.00 H ATOM 3999 N ILE A 254 -27.056 -1.534 9.381 1.00 88.81 N ATOM 4000 CA ILE A 254 -27.066 -2.677 10.301 1.00 88.81 C ATOM 4001 C ILE A 254 -26.799 -2.229 11.739 1.00 88.81 C ATOM 4002 O ILE A 254 -27.465 -2.689 12.663 1.00 88.81 O ATOM 4003 CB ILE A 254 -26.052 -3.726 9.803 1.00 88.81 C ATOM 4004 CG1 ILE A 254 -26.635 -4.403 8.547 1.00 88.81 C ATOM 4005 CG2 ILE A 254 -25.741 -4.786 10.863 1.00 88.81 C ATOM 4006 CD1 ILE A 254 -25.614 -5.267 7.816 1.00 88.81 C ATOM 4007 H ILE A 254 -26.351 -1.490 8.659 1.00 0.00 H ATOM 4008 HA ILE A 254 -28.065 -3.111 10.302 1.00 0.00 H ATOM 4009 HB ILE A 254 -25.118 -3.231 9.537 1.00 0.00 H ATOM 4010 1HG1 ILE A 254 -27.483 -5.025 8.830 1.00 0.00 H ATOM 4011 2HG1 ILE A 254 -27.004 -3.641 7.860 1.00 0.00 H ATOM 4012 1HG2 ILE A 254 -25.022 -5.501 10.463 1.00 0.00 H ATOM 4013 2HG2 ILE A 254 -25.320 -4.305 11.746 1.00 0.00 H ATOM 4014 3HG2 ILE A 254 -26.658 -5.307 11.137 1.00 0.00 H ATOM 4015 1HD1 ILE A 254 -26.079 -5.719 6.940 1.00 0.00 H ATOM 4016 2HD1 ILE A 254 -24.772 -4.648 7.502 1.00 0.00 H ATOM 4017 3HD1 ILE A 254 -25.258 -6.052 8.483 1.00 0.00 H ATOM 4018 N SER A 255 -25.886 -1.283 11.946 1.00 85.12 N ATOM 4019 CA SER A 255 -25.646 -0.705 13.274 1.00 85.12 C ATOM 4020 C SER A 255 -26.873 0.047 13.802 1.00 85.12 C ATOM 4021 O SER A 255 -27.198 -0.051 14.984 1.00 85.12 O ATOM 4022 CB SER A 255 -24.447 0.229 13.237 1.00 85.12 C ATOM 4023 OG SER A 255 -23.312 -0.443 12.733 1.00 85.12 O ATOM 4024 H SER A 255 -25.343 -0.953 11.161 1.00 0.00 H ATOM 4025 HA SER A 255 -25.435 -1.517 13.971 1.00 0.00 H ATOM 4026 1HB SER A 255 -24.676 1.091 12.610 1.00 0.00 H ATOM 4027 2HB SER A 255 -24.243 0.600 14.241 1.00 0.00 H ATOM 4028 HG SER A 255 -23.600 -1.339 12.540 1.00 0.00 H ATOM 4029 N GLY A 256 -27.615 0.721 12.916 1.00 85.66 N ATOM 4030 CA GLY A 256 -28.916 1.311 13.232 1.00 85.66 C ATOM 4031 C GLY A 256 -29.952 0.279 13.693 1.00 85.66 C ATOM 4032 O GLY A 256 -30.701 0.552 14.630 1.00 85.66 O ATOM 4033 H GLY A 256 -27.243 0.819 11.982 1.00 0.00 H ATOM 4034 1HA GLY A 256 -28.796 2.059 14.016 1.00 0.00 H ATOM 4035 2HA GLY A 256 -29.304 1.826 12.353 1.00 0.00 H ATOM 4036 N LEU A 257 -29.952 -0.934 13.121 1.00 88.18 N ATOM 4037 CA LEU A 257 -30.839 -2.024 13.562 1.00 88.18 C ATOM 4038 C LEU A 257 -30.567 -2.457 15.010 1.00 88.18 C ATOM 4039 O LEU A 257 -31.506 -2.818 15.719 1.00 88.18 O ATOM 4040 CB LEU A 257 -30.734 -3.252 12.635 1.00 88.18 C ATOM 4041 CG LEU A 257 -31.131 -3.034 11.165 1.00 88.18 C ATOM 4042 CD1 LEU A 257 -30.926 -4.331 10.383 1.00 88.18 C ATOM 4043 CD2 LEU A 257 -32.591 -2.608 11.020 1.00 88.18 C ATOM 4044 H LEU A 257 -29.313 -1.098 12.356 1.00 0.00 H ATOM 4045 HA LEU A 257 -31.867 -1.666 13.534 1.00 0.00 H ATOM 4046 1HB LEU A 257 -29.705 -3.607 12.644 1.00 0.00 H ATOM 4047 2HB LEU A 257 -31.373 -4.041 13.030 1.00 0.00 H ATOM 4048 HG LEU A 257 -30.505 -2.254 10.731 1.00 0.00 H ATOM 4049 1HD1 LEU A 257 -31.207 -4.176 9.341 1.00 0.00 H ATOM 4050 2HD1 LEU A 257 -29.878 -4.626 10.434 1.00 0.00 H ATOM 4051 3HD1 LEU A 257 -31.546 -5.117 10.812 1.00 0.00 H ATOM 4052 1HD2 LEU A 257 -32.826 -2.466 9.964 1.00 0.00 H ATOM 4053 2HD2 LEU A 257 -33.239 -3.381 11.434 1.00 0.00 H ATOM 4054 3HD2 LEU A 257 -32.753 -1.674 11.557 1.00 0.00 H ATOM 4055 N VAL A 258 -29.317 -2.381 15.482 1.00 86.35 N ATOM 4056 CA VAL A 258 -28.988 -2.693 16.887 1.00 86.35 C ATOM 4057 C VAL A 258 -29.618 -1.683 17.840 1.00 86.35 C ATOM 4058 O VAL A 258 -30.107 -2.059 18.900 1.00 86.35 O ATOM 4059 CB VAL A 258 -27.473 -2.737 17.160 1.00 86.35 C ATOM 4060 CG1 VAL A 258 -27.191 -3.432 18.491 1.00 86.35 C ATOM 4061 CG2 VAL A 258 -26.718 -3.560 16.138 1.00 86.35 C ATOM 4062 H VAL A 258 -28.577 -2.100 14.855 1.00 0.00 H ATOM 4063 HA VAL A 258 -29.389 -3.679 17.125 1.00 0.00 H ATOM 4064 HB VAL A 258 -27.079 -1.721 17.134 1.00 0.00 H ATOM 4065 1HG1 VAL A 258 -26.116 -3.454 18.669 1.00 0.00 H ATOM 4066 2HG1 VAL A 258 -27.681 -2.886 19.297 1.00 0.00 H ATOM 4067 3HG1 VAL A 258 -27.573 -4.452 18.457 1.00 0.00 H ATOM 4068 1HG2 VAL A 258 -25.655 -3.555 16.379 1.00 0.00 H ATOM 4069 2HG2 VAL A 258 -27.088 -4.585 16.151 1.00 0.00 H ATOM 4070 3HG2 VAL A 258 -26.866 -3.134 15.146 1.00 0.00 H ATOM 4071 N LEU A 259 -29.661 -0.402 17.463 1.00 86.85 N ATOM 4072 CA LEU A 259 -30.328 0.626 18.268 1.00 86.85 C ATOM 4073 C LEU A 259 -31.844 0.405 18.312 1.00 86.85 C ATOM 4074 O LEU A 259 -32.464 0.631 19.351 1.00 86.85 O ATOM 4075 CB LEU A 259 -29.987 2.023 17.728 1.00 86.85 C ATOM 4076 CG LEU A 259 -28.498 2.399 17.833 1.00 86.85 C ATOM 4077 CD1 LEU A 259 -28.271 3.749 17.154 1.00 86.85 C ATOM 4078 CD2 LEU A 259 -28.033 2.516 19.287 1.00 86.85 C ATOM 4079 H LEU A 259 -29.219 -0.137 16.595 1.00 0.00 H ATOM 4080 HA LEU A 259 -29.970 0.548 19.294 1.00 0.00 H ATOM 4081 1HB LEU A 259 -30.280 2.071 16.680 1.00 0.00 H ATOM 4082 2HB LEU A 259 -30.568 2.761 18.280 1.00 0.00 H ATOM 4083 HG LEU A 259 -27.894 1.635 17.344 1.00 0.00 H ATOM 4084 1HD1 LEU A 259 -27.218 4.020 17.226 1.00 0.00 H ATOM 4085 2HD1 LEU A 259 -28.557 3.681 16.104 1.00 0.00 H ATOM 4086 3HD1 LEU A 259 -28.876 4.510 17.647 1.00 0.00 H ATOM 4087 1HD2 LEU A 259 -26.976 2.783 19.311 1.00 0.00 H ATOM 4088 2HD2 LEU A 259 -28.613 3.287 19.795 1.00 0.00 H ATOM 4089 3HD2 LEU A 259 -28.177 1.561 19.793 1.00 0.00 H ATOM 4090 N LEU A 260 -32.434 -0.103 17.226 1.00 85.93 N ATOM 4091 CA LEU A 260 -33.851 -0.470 17.194 1.00 85.93 C ATOM 4092 C LEU A 260 -34.191 -1.648 18.122 1.00 85.93 C ATOM 4093 O LEU A 260 -35.346 -1.777 18.528 1.00 85.93 O ATOM 4094 CB LEU A 260 -34.305 -0.749 15.750 1.00 85.93 C ATOM 4095 CG LEU A 260 -34.261 0.463 14.802 1.00 85.93 C ATOM 4096 CD1 LEU A 260 -34.625 0.013 13.388 1.00 85.93 C ATOM 4097 CD2 LEU A 260 -35.242 1.564 15.212 1.00 85.93 C ATOM 4098 H LEU A 260 -31.872 -0.237 16.397 1.00 0.00 H ATOM 4099 HA LEU A 260 -34.432 0.364 17.586 1.00 0.00 H ATOM 4100 1HB LEU A 260 -33.669 -1.527 15.330 1.00 0.00 H ATOM 4101 2HB LEU A 260 -35.330 -1.120 15.773 1.00 0.00 H ATOM 4102 HG LEU A 260 -33.257 0.890 14.804 1.00 0.00 H ATOM 4103 1HD1 LEU A 260 -34.594 0.869 12.714 1.00 0.00 H ATOM 4104 2HD1 LEU A 260 -33.911 -0.739 13.051 1.00 0.00 H ATOM 4105 3HD1 LEU A 260 -35.628 -0.412 13.389 1.00 0.00 H ATOM 4106 1HD2 LEU A 260 -35.169 2.396 14.510 1.00 0.00 H ATOM 4107 2HD2 LEU A 260 -36.258 1.169 15.202 1.00 0.00 H ATOM 4108 3HD2 LEU A 260 -34.998 1.914 16.215 1.00 0.00 H ATOM 4109 N ALA A 261 -33.208 -2.467 18.523 1.00 86.31 N ATOM 4110 CA ALA A 261 -33.416 -3.569 19.467 1.00 86.31 C ATOM 4111 C ALA A 261 -33.918 -3.093 20.849 1.00 86.31 C ATOM 4112 O ALA A 261 -34.646 -3.830 21.520 1.00 86.31 O ATOM 4113 CB ALA A 261 -32.133 -4.398 19.584 1.00 86.31 C ATOM 4114 H ALA A 261 -32.284 -2.307 18.150 1.00 0.00 H ATOM 4115 HA ALA A 261 -34.217 -4.200 19.081 1.00 0.00 H ATOM 4116 1HB ALA A 261 -32.291 -5.217 20.287 1.00 0.00 H ATOM 4117 2HB ALA A 261 -31.872 -4.805 18.607 1.00 0.00 H ATOM 4118 3HB ALA A 261 -31.322 -3.765 19.942 1.00 0.00 H ATOM 4119 N TYR A 262 -33.591 -1.854 21.243 1.00 87.28 N ATOM 4120 CA TYR A 262 -34.080 -1.218 22.475 1.00 87.28 C ATOM 4121 C TYR A 262 -35.561 -0.805 22.412 1.00 87.28 C ATOM 4122 O TYR A 262 -36.149 -0.508 23.439 1.00 87.28 O ATOM 4123 CB TYR A 262 -33.228 0.017 22.795 1.00 87.28 C ATOM 4124 CG TYR A 262 -31.798 -0.253 23.229 1.00 87.28 C ATOM 4125 CD1 TYR A 262 -31.559 -0.772 24.511 1.00 87.28 C ATOM 4126 CD2 TYR A 262 -30.706 0.061 22.399 1.00 87.28 C ATOM 4127 CE1 TYR A 262 -30.254 -1.014 24.965 1.00 87.28 C ATOM 4128 CE2 TYR A 262 -29.388 -0.141 22.858 1.00 87.28 C ATOM 4129 CZ TYR A 262 -29.162 -0.677 24.147 1.00 87.28 C ATOM 4130 OH TYR A 262 -27.897 -0.843 24.621 1.00 87.28 O ATOM 4131 H TYR A 262 -32.965 -1.341 20.640 1.00 0.00 H ATOM 4132 HA TYR A 262 -33.989 -1.933 23.293 1.00 0.00 H ATOM 4133 1HB TYR A 262 -33.177 0.663 21.917 1.00 0.00 H ATOM 4134 2HB TYR A 262 -33.700 0.588 23.594 1.00 0.00 H ATOM 4135 HD1 TYR A 262 -32.396 -0.994 25.173 1.00 0.00 H ATOM 4136 HD2 TYR A 262 -30.879 0.462 21.400 1.00 0.00 H ATOM 4137 HE1 TYR A 262 -30.091 -1.418 25.964 1.00 0.00 H ATOM 4138 HE2 TYR A 262 -28.542 0.116 22.219 1.00 0.00 H ATOM 4139 HH TYR A 262 -27.267 -0.549 23.958 1.00 0.00 H ATOM 4140 N PHE A 263 -36.201 -0.776 21.237 1.00 85.71 N ATOM 4141 CA PHE A 263 -37.644 -0.496 21.153 1.00 85.71 C ATOM 4142 C PHE A 263 -38.511 -1.750 21.264 1.00 85.71 C ATOM 4143 O PHE A 263 -39.730 -1.650 21.409 1.00 85.71 O ATOM 4144 CB PHE A 263 -37.964 0.274 19.868 1.00 85.71 C ATOM 4145 CG PHE A 263 -37.438 1.693 19.866 1.00 85.71 C ATOM 4146 CD1 PHE A 263 -37.944 2.636 20.780 1.00 85.71 C ATOM 4147 CD2 PHE A 263 -36.448 2.075 18.948 1.00 85.71 C ATOM 4148 CE1 PHE A 263 -37.449 3.951 20.782 1.00 85.71 C ATOM 4149 CE2 PHE A 263 -35.947 3.387 18.951 1.00 85.71 C ATOM 4150 CZ PHE A 263 -36.449 4.325 19.869 1.00 85.71 C ATOM 4151 H PHE A 263 -35.683 -0.951 20.388 1.00 0.00 H ATOM 4152 HA PHE A 263 -37.928 0.118 22.009 1.00 0.00 H ATOM 4153 1HB PHE A 263 -37.539 -0.250 19.014 1.00 0.00 H ATOM 4154 2HB PHE A 263 -39.044 0.310 19.726 1.00 0.00 H ATOM 4155 HD1 PHE A 263 -38.720 2.332 21.484 1.00 0.00 H ATOM 4156 HD2 PHE A 263 -36.061 1.345 18.237 1.00 0.00 H ATOM 4157 HE1 PHE A 263 -37.842 4.679 21.491 1.00 0.00 H ATOM 4158 HE2 PHE A 263 -35.171 3.680 18.243 1.00 0.00 H ATOM 4159 HZ PHE A 263 -36.062 5.343 19.870 1.00 0.00 H ATOM 4160 N LEU A 264 -37.915 -2.944 21.185 1.00 87.38 N ATOM 4161 CA LEU A 264 -38.672 -4.176 21.370 1.00 87.38 C ATOM 4162 C LEU A 264 -39.107 -4.296 22.846 1.00 87.38 C ATOM 4163 O LEU A 264 -38.402 -3.837 23.738 1.00 87.38 O ATOM 4164 CB LEU A 264 -37.869 -5.394 20.877 1.00 87.38 C ATOM 4165 CG LEU A 264 -37.974 -5.644 19.359 1.00 87.38 C ATOM 4166 CD1 LEU A 264 -37.204 -4.626 18.524 1.00 87.38 C ATOM 4167 CD2 LEU A 264 -37.423 -7.034 19.031 1.00 87.38 C ATOM 4168 H LEU A 264 -36.925 -2.999 20.994 1.00 0.00 H ATOM 4169 HA LEU A 264 -39.590 -4.109 20.787 1.00 0.00 H ATOM 4170 1HB LEU A 264 -36.821 -5.246 21.132 1.00 0.00 H ATOM 4171 2HB LEU A 264 -38.227 -6.281 21.400 1.00 0.00 H ATOM 4172 HG LEU A 264 -39.018 -5.586 19.052 1.00 0.00 H ATOM 4173 1HD1 LEU A 264 -37.320 -4.860 17.466 1.00 0.00 H ATOM 4174 2HD1 LEU A 264 -37.594 -3.626 18.718 1.00 0.00 H ATOM 4175 3HD1 LEU A 264 -36.148 -4.662 18.789 1.00 0.00 H ATOM 4176 1HD2 LEU A 264 -37.498 -7.212 17.958 1.00 0.00 H ATOM 4177 2HD2 LEU A 264 -36.378 -7.093 19.337 1.00 0.00 H ATOM 4178 3HD2 LEU A 264 -38.001 -7.790 19.565 1.00 0.00 H ATOM 4179 N PRO A 265 -40.244 -4.928 23.160 1.00 83.15 N ATOM 4180 CA PRO A 265 -40.631 -5.191 24.543 1.00 83.15 C ATOM 4181 C PRO A 265 -39.833 -6.366 25.138 1.00 83.15 C ATOM 4182 O PRO A 265 -39.588 -7.375 24.473 1.00 83.15 O ATOM 4183 CB PRO A 265 -42.138 -5.453 24.483 1.00 83.15 C ATOM 4184 CG PRO A 265 -42.345 -6.023 23.078 1.00 83.15 C ATOM 4185 CD PRO A 265 -41.293 -5.309 22.233 1.00 83.15 C ATOM 4186 HA PRO A 265 -40.425 -4.299 25.153 1.00 0.00 H ATOM 4187 1HB PRO A 265 -42.430 -6.152 25.281 1.00 0.00 H ATOM 4188 2HB PRO A 265 -42.690 -4.518 24.656 1.00 0.00 H ATOM 4189 1HG PRO A 265 -42.216 -7.116 23.089 1.00 0.00 H ATOM 4190 2HG PRO A 265 -43.372 -5.828 22.737 1.00 0.00 H ATOM 4191 1HD PRO A 265 -40.903 -6.001 21.471 1.00 0.00 H ATOM 4192 2HD PRO A 265 -41.742 -4.424 21.759 1.00 0.00 H ATOM 4193 N ALA A 266 -39.435 -6.259 26.410 1.00 78.72 N ATOM 4194 CA ALA A 266 -38.744 -7.323 27.152 1.00 78.72 C ATOM 4195 C ALA A 266 -39.743 -8.317 27.781 1.00 78.72 C ATOM 4196 O ALA A 266 -39.872 -8.415 28.996 1.00 78.72 O ATOM 4197 CB ALA A 266 -37.787 -6.684 28.166 1.00 78.72 C ATOM 4198 H ALA A 266 -39.632 -5.384 26.873 1.00 0.00 H ATOM 4199 HA ALA A 266 -38.174 -7.918 26.438 1.00 0.00 H ATOM 4200 1HB ALA A 266 -37.270 -7.466 28.721 1.00 0.00 H ATOM 4201 2HB ALA A 266 -37.057 -6.069 27.640 1.00 0.00 H ATOM 4202 3HB ALA A 266 -38.353 -6.062 28.858 1.00 0.00 H ATOM 4203 N GLN A 267 -40.503 -9.025 26.944 1.00 77.90 N ATOM 4204 CA GLN A 267 -41.460 -10.053 27.378 1.00 77.90 C ATOM 4205 C GLN A 267 -41.020 -11.441 26.898 1.00 77.90 C ATOM 4206 O GLN A 267 -40.177 -11.554 26.008 1.00 77.90 O ATOM 4207 CB GLN A 267 -42.874 -9.684 26.901 1.00 77.90 C ATOM 4208 CG GLN A 267 -43.401 -8.426 27.615 1.00 77.90 C ATOM 4209 CD GLN A 267 -44.796 -8.012 27.157 1.00 77.90 C ATOM 4210 OE1 GLN A 267 -45.405 -8.593 26.279 1.00 77.90 O ATOM 4211 NE2 GLN A 267 -45.356 -6.970 27.729 1.00 77.90 N ATOM 4212 H GLN A 267 -40.402 -8.831 25.958 1.00 0.00 H ATOM 4213 HA GLN A 267 -41.454 -10.094 28.467 1.00 0.00 H ATOM 4214 1HB GLN A 267 -42.861 -9.511 25.825 1.00 0.00 H ATOM 4215 2HB GLN A 267 -43.551 -10.518 27.091 1.00 0.00 H ATOM 4216 1HG GLN A 267 -43.445 -8.620 28.687 1.00 0.00 H ATOM 4217 2HG GLN A 267 -42.723 -7.596 27.413 1.00 0.00 H ATOM 4218 1HE2 GLN A 267 -46.270 -6.676 27.449 1.00 0.00 H ATOM 4219 2HE2 GLN A 267 -44.868 -6.470 28.445 1.00 0.00 H ATOM 4220 N ALA A 268 -41.569 -12.513 27.472 1.00 62.89 N ATOM 4221 CA ALA A 268 -41.365 -13.864 26.951 1.00 62.89 C ATOM 4222 C ALA A 268 -41.920 -13.941 25.510 1.00 62.89 C ATOM 4223 O ALA A 268 -43.117 -13.782 25.300 1.00 62.89 O ATOM 4224 CB ALA A 268 -42.030 -14.867 27.904 1.00 62.89 C ATOM 4225 H ALA A 268 -42.143 -12.384 28.293 1.00 0.00 H ATOM 4226 HA ALA A 268 -40.292 -14.053 26.910 1.00 0.00 H ATOM 4227 1HB ALA A 268 -41.885 -15.879 27.527 1.00 0.00 H ATOM 4228 2HB ALA A 268 -41.581 -14.780 28.894 1.00 0.00 H ATOM 4229 3HB ALA A 268 -43.096 -14.653 27.970 1.00 0.00 H ATOM 4230 N GLY A 269 -41.034 -14.104 24.519 1.00 71.63 N ATOM 4231 CA GLY A 269 -41.336 -13.953 23.082 1.00 71.63 C ATOM 4232 C GLY A 269 -40.699 -12.715 22.430 1.00 71.63 C ATOM 4233 O GLY A 269 -40.650 -12.613 21.206 1.00 71.63 O ATOM 4234 H GLY A 269 -40.095 -14.348 24.801 1.00 0.00 H ATOM 4235 1HA GLY A 269 -40.990 -14.835 22.543 1.00 0.00 H ATOM 4236 2HA GLY A 269 -42.414 -13.892 22.942 1.00 0.00 H ATOM 4237 N GLY A 270 -40.147 -11.803 23.232 1.00 69.13 N ATOM 4238 CA GLY A 270 -39.370 -10.665 22.762 1.00 69.13 C ATOM 4239 C GLY A 270 -38.119 -11.136 22.029 1.00 69.13 C ATOM 4240 O GLY A 270 -37.215 -11.725 22.617 1.00 69.13 O ATOM 4241 H GLY A 270 -40.289 -11.926 24.224 1.00 0.00 H ATOM 4242 1HA GLY A 270 -39.984 -10.054 22.099 1.00 0.00 H ATOM 4243 2HA GLY A 270 -39.093 -10.039 23.610 1.00 0.00 H ATOM 4244 N GLN A 271 -38.035 -10.840 20.735 1.00 86.20 N ATOM 4245 CA GLN A 271 -36.910 -11.233 19.883 1.00 86.20 C ATOM 4246 C GLN A 271 -35.644 -10.381 20.108 1.00 86.20 C ATOM 4247 O GLN A 271 -34.733 -10.425 19.287 1.00 86.20 O ATOM 4248 CB GLN A 271 -37.359 -11.254 18.412 1.00 86.20 C ATOM 4249 CG GLN A 271 -38.407 -12.347 18.140 1.00 86.20 C ATOM 4250 CD GLN A 271 -38.837 -12.391 16.676 1.00 86.20 C ATOM 4251 OE1 GLN A 271 -38.600 -11.489 15.894 1.00 86.20 O ATOM 4252 NE2 GLN A 271 -39.496 -13.444 16.246 1.00 86.20 N ATOM 4253 H GLN A 271 -38.797 -10.314 20.331 1.00 0.00 H ATOM 4254 HA GLN A 271 -36.591 -12.235 20.172 1.00 0.00 H ATOM 4255 1HB GLN A 271 -37.780 -10.284 18.147 1.00 0.00 H ATOM 4256 2HB GLN A 271 -36.495 -11.422 17.770 1.00 0.00 H ATOM 4257 1HG GLN A 271 -37.982 -13.317 18.400 1.00 0.00 H ATOM 4258 2HG GLN A 271 -39.289 -12.151 18.749 1.00 0.00 H ATOM 4259 1HE2 GLN A 271 -39.789 -13.495 15.290 1.00 0.00 H ATOM 4260 2HE2 GLN A 271 -39.705 -14.194 16.873 1.00 0.00 H ATOM 4261 N LYS A 272 -35.544 -9.643 21.227 1.00 85.81 N ATOM 4262 CA LYS A 272 -34.423 -8.737 21.549 1.00 85.81 C ATOM 4263 C LYS A 272 -33.058 -9.390 21.357 1.00 85.81 C ATOM 4264 O LYS A 272 -32.272 -8.945 20.531 1.00 85.81 O ATOM 4265 CB LYS A 272 -34.527 -8.234 22.996 1.00 85.81 C ATOM 4266 CG LYS A 272 -35.576 -7.140 23.157 1.00 85.81 C ATOM 4267 CD LYS A 272 -35.417 -6.479 24.529 1.00 85.81 C ATOM 4268 CE LYS A 272 -36.343 -5.285 24.534 1.00 85.81 C ATOM 4269 NZ LYS A 272 -36.119 -4.338 25.640 1.00 85.81 N ATOM 4270 H LYS A 272 -36.307 -9.733 21.881 1.00 0.00 H ATOM 4271 HA LYS A 272 -34.469 -7.878 20.880 1.00 0.00 H ATOM 4272 1HB LYS A 272 -34.780 -9.066 23.653 1.00 0.00 H ATOM 4273 2HB LYS A 272 -33.560 -7.846 23.317 1.00 0.00 H ATOM 4274 1HG LYS A 272 -35.451 -6.396 22.370 1.00 0.00 H ATOM 4275 2HG LYS A 272 -36.571 -7.574 23.067 1.00 0.00 H ATOM 4276 1HD LYS A 272 -35.680 -7.193 25.310 1.00 0.00 H ATOM 4277 2HD LYS A 272 -34.379 -6.179 24.670 1.00 0.00 H ATOM 4278 1HE LYS A 272 -36.228 -4.732 23.603 1.00 0.00 H ATOM 4279 2HE LYS A 272 -37.376 -5.627 24.602 1.00 0.00 H ATOM 4280 1HZ LYS A 272 -36.777 -3.574 25.568 1.00 0.00 H ATOM 4281 2HZ LYS A 272 -36.250 -4.812 26.522 1.00 0.00 H ATOM 4282 3HZ LYS A 272 -35.178 -3.976 25.588 1.00 0.00 H ATOM 4283 N CYS A 273 -32.790 -10.481 22.079 1.00 86.08 N ATOM 4284 CA CYS A 273 -31.504 -11.175 21.994 1.00 86.08 C ATOM 4285 C CYS A 273 -31.260 -11.777 20.604 1.00 86.08 C ATOM 4286 O CYS A 273 -30.125 -11.791 20.143 1.00 86.08 O ATOM 4287 CB CYS A 273 -31.443 -12.267 23.072 1.00 86.08 C ATOM 4288 SG CYS A 273 -31.523 -11.528 24.729 1.00 86.08 S ATOM 4289 H CYS A 273 -33.501 -10.837 22.702 1.00 0.00 H ATOM 4290 HA CYS A 273 -30.708 -10.452 22.172 1.00 0.00 H ATOM 4291 1HB CYS A 273 -32.272 -12.962 22.934 1.00 0.00 H ATOM 4292 2HB CYS A 273 -30.519 -12.835 22.963 1.00 0.00 H ATOM 4293 HG CYS A 273 -31.451 -12.675 25.396 1.00 0.00 H ATOM 4294 N THR A 274 -32.318 -12.233 19.923 1.00 88.83 N ATOM 4295 CA THR A 274 -32.206 -12.818 18.577 1.00 88.83 C ATOM 4296 C THR A 274 -31.785 -11.761 17.557 1.00 88.83 C ATOM 4297 O THR A 274 -30.849 -11.987 16.797 1.00 88.83 O ATOM 4298 CB THR A 274 -33.528 -13.472 18.144 1.00 88.83 C ATOM 4299 OG1 THR A 274 -33.925 -14.441 19.088 1.00 88.83 O ATOM 4300 CG2 THR A 274 -33.420 -14.185 16.799 1.00 88.83 C ATOM 4301 H THR A 274 -33.228 -12.169 20.357 1.00 0.00 H ATOM 4302 HA THR A 274 -31.434 -13.588 18.597 1.00 0.00 H ATOM 4303 HB THR A 274 -34.301 -12.708 18.060 1.00 0.00 H ATOM 4304 HG1 THR A 274 -33.279 -14.480 19.798 1.00 0.00 H ATOM 4305 1HG2 THR A 274 -34.383 -14.628 16.543 1.00 0.00 H ATOM 4306 2HG2 THR A 274 -33.134 -13.469 16.029 1.00 0.00 H ATOM 4307 3HG2 THR A 274 -32.666 -14.969 16.862 1.00 0.00 H ATOM 4308 N VAL A 275 -32.419 -10.583 17.576 1.00 88.22 N ATOM 4309 CA VAL A 275 -32.058 -9.457 16.704 1.00 88.22 C ATOM 4310 C VAL A 275 -30.631 -8.995 16.996 1.00 88.22 C ATOM 4311 O VAL A 275 -29.829 -8.904 16.069 1.00 88.22 O ATOM 4312 CB VAL A 275 -33.075 -8.303 16.845 1.00 88.22 C ATOM 4313 CG1 VAL A 275 -32.657 -7.059 16.049 1.00 88.22 C ATOM 4314 CG2 VAL A 275 -34.457 -8.731 16.327 1.00 88.22 C ATOM 4315 H VAL A 275 -33.184 -10.477 18.227 1.00 0.00 H ATOM 4316 HA VAL A 275 -32.070 -9.802 15.670 1.00 0.00 H ATOM 4317 HB VAL A 275 -33.156 -8.029 17.897 1.00 0.00 H ATOM 4318 1HG1 VAL A 275 -33.404 -6.275 16.180 1.00 0.00 H ATOM 4319 2HG1 VAL A 275 -31.692 -6.703 16.409 1.00 0.00 H ATOM 4320 3HG1 VAL A 275 -32.580 -7.312 14.992 1.00 0.00 H ATOM 4321 1HG2 VAL A 275 -35.158 -7.904 16.436 1.00 0.00 H ATOM 4322 2HG2 VAL A 275 -34.382 -9.008 15.276 1.00 0.00 H ATOM 4323 3HG2 VAL A 275 -34.812 -9.586 16.903 1.00 0.00 H ATOM 4324 N SER A 276 -30.271 -8.788 18.267 1.00 86.63 N ATOM 4325 CA SER A 276 -28.932 -8.304 18.632 1.00 86.63 C ATOM 4326 C SER A 276 -27.813 -9.286 18.253 1.00 86.63 C ATOM 4327 O SER A 276 -26.776 -8.860 17.748 1.00 86.63 O ATOM 4328 CB SER A 276 -28.868 -7.969 20.127 1.00 86.63 C ATOM 4329 OG SER A 276 -29.882 -7.045 20.473 1.00 86.63 O ATOM 4330 H SER A 276 -30.944 -8.971 18.997 1.00 0.00 H ATOM 4331 HA SER A 276 -28.726 -7.396 18.063 1.00 0.00 H ATOM 4332 1HB SER A 276 -28.985 -8.882 20.709 1.00 0.00 H ATOM 4333 2HB SER A 276 -27.891 -7.552 20.364 1.00 0.00 H ATOM 4334 HG SER A 276 -30.361 -6.861 19.661 1.00 0.00 H ATOM 4335 N ILE A 277 -28.017 -10.599 18.433 1.00 88.83 N ATOM 4336 CA ILE A 277 -27.035 -11.627 18.040 1.00 88.83 C ATOM 4337 C ILE A 277 -26.931 -11.743 16.514 1.00 88.83 C ATOM 4338 O ILE A 277 -25.821 -11.815 15.986 1.00 88.83 O ATOM 4339 CB ILE A 277 -27.370 -12.988 18.699 1.00 88.83 C ATOM 4340 CG1 ILE A 277 -27.113 -12.910 20.223 1.00 88.83 C ATOM 4341 CG2 ILE A 277 -26.535 -14.134 18.090 1.00 88.83 C ATOM 4342 CD1 ILE A 277 -27.717 -14.079 21.015 1.00 88.83 C ATOM 4343 H ILE A 277 -28.886 -10.887 18.859 1.00 0.00 H ATOM 4344 HA ILE A 277 -26.049 -11.312 18.380 1.00 0.00 H ATOM 4345 HB ILE A 277 -28.425 -13.214 18.550 1.00 0.00 H ATOM 4346 1HG1 ILE A 277 -26.041 -12.889 20.411 1.00 0.00 H ATOM 4347 2HG1 ILE A 277 -27.531 -11.983 20.616 1.00 0.00 H ATOM 4348 1HG2 ILE A 277 -26.797 -15.073 18.578 1.00 0.00 H ATOM 4349 2HG2 ILE A 277 -26.744 -14.209 17.024 1.00 0.00 H ATOM 4350 3HG2 ILE A 277 -25.475 -13.931 18.240 1.00 0.00 H ATOM 4351 1HD1 ILE A 277 -27.495 -13.953 22.075 1.00 0.00 H ATOM 4352 2HD1 ILE A 277 -28.797 -14.098 20.870 1.00 0.00 H ATOM 4353 3HD1 ILE A 277 -27.287 -15.016 20.665 1.00 0.00 H ATOM 4354 N ASN A 278 -28.055 -11.723 15.792 1.00 90.49 N ATOM 4355 CA ASN A 278 -28.039 -11.793 14.327 1.00 90.49 C ATOM 4356 C ASN A 278 -27.326 -10.590 13.706 1.00 90.49 C ATOM 4357 O ASN A 278 -26.622 -10.740 12.707 1.00 90.49 O ATOM 4358 CB ASN A 278 -29.480 -11.896 13.801 1.00 90.49 C ATOM 4359 CG ASN A 278 -30.097 -13.268 14.003 1.00 90.49 C ATOM 4360 OD1 ASN A 278 -29.456 -14.243 14.353 1.00 90.49 O ATOM 4361 ND2 ASN A 278 -31.375 -13.402 13.742 1.00 90.49 N ATOM 4362 H ASN A 278 -28.941 -11.658 16.272 1.00 0.00 H ATOM 4363 HA ASN A 278 -27.486 -12.686 14.029 1.00 0.00 H ATOM 4364 1HB ASN A 278 -30.105 -11.159 14.306 1.00 0.00 H ATOM 4365 2HB ASN A 278 -29.496 -11.665 12.736 1.00 0.00 H ATOM 4366 1HD2 ASN A 278 -31.819 -14.290 13.862 1.00 0.00 H ATOM 4367 2HD2 ASN A 278 -31.905 -12.617 13.422 1.00 0.00 H ATOM 4368 N VAL A 279 -27.461 -9.406 14.307 1.00 88.28 N ATOM 4369 CA VAL A 279 -26.710 -8.234 13.858 1.00 88.28 C ATOM 4370 C VAL A 279 -25.214 -8.380 14.144 1.00 88.28 C ATOM 4371 O VAL A 279 -24.409 -8.085 13.261 1.00 88.28 O ATOM 4372 CB VAL A 279 -27.267 -6.935 14.454 1.00 88.28 C ATOM 4373 CG1 VAL A 279 -26.343 -5.794 14.025 1.00 88.28 C ATOM 4374 CG2 VAL A 279 -28.678 -6.628 13.935 1.00 88.28 C ATOM 4375 H VAL A 279 -28.094 -9.315 15.088 1.00 0.00 H ATOM 4376 HA VAL A 279 -26.790 -8.167 12.772 1.00 0.00 H ATOM 4377 HB VAL A 279 -27.310 -7.033 15.539 1.00 0.00 H ATOM 4378 1HG1 VAL A 279 -26.712 -4.853 14.435 1.00 0.00 H ATOM 4379 2HG1 VAL A 279 -25.336 -5.981 14.399 1.00 0.00 H ATOM 4380 3HG1 VAL A 279 -26.322 -5.732 12.938 1.00 0.00 H ATOM 4381 1HG2 VAL A 279 -29.037 -5.701 14.381 1.00 0.00 H ATOM 4382 2HG2 VAL A 279 -28.652 -6.522 12.850 1.00 0.00 H ATOM 4383 3HG2 VAL A 279 -29.350 -7.443 14.203 1.00 0.00 H ATOM 4384 N LEU A 280 -24.822 -8.879 15.320 1.00 88.57 N ATOM 4385 CA LEU A 280 -23.412 -9.151 15.616 1.00 88.57 C ATOM 4386 C LEU A 280 -22.810 -10.129 14.591 1.00 88.57 C ATOM 4387 O LEU A 280 -21.721 -9.891 14.073 1.00 88.57 O ATOM 4388 CB LEU A 280 -23.300 -9.687 17.055 1.00 88.57 C ATOM 4389 CG LEU A 280 -21.852 -9.886 17.537 1.00 88.57 C ATOM 4390 CD1 LEU A 280 -21.124 -8.556 17.725 1.00 88.57 C ATOM 4391 CD2 LEU A 280 -21.859 -10.612 18.884 1.00 88.57 C ATOM 4392 H LEU A 280 -25.519 -9.075 16.024 1.00 0.00 H ATOM 4393 HA LEU A 280 -22.855 -8.219 15.533 1.00 0.00 H ATOM 4394 1HB LEU A 280 -23.796 -8.987 17.725 1.00 0.00 H ATOM 4395 2HB LEU A 280 -23.821 -10.643 17.111 1.00 0.00 H ATOM 4396 HG LEU A 280 -21.304 -10.482 16.806 1.00 0.00 H ATOM 4397 1HD1 LEU A 280 -20.106 -8.743 18.066 1.00 0.00 H ATOM 4398 2HD1 LEU A 280 -21.095 -8.019 16.777 1.00 0.00 H ATOM 4399 3HD1 LEU A 280 -21.650 -7.955 18.467 1.00 0.00 H ATOM 4400 1HD2 LEU A 280 -20.833 -10.755 19.225 1.00 0.00 H ATOM 4401 2HD2 LEU A 280 -22.405 -10.017 19.615 1.00 0.00 H ATOM 4402 3HD2 LEU A 280 -22.342 -11.583 18.772 1.00 0.00 H ATOM 4403 N LEU A 281 -23.549 -11.183 14.227 1.00 91.49 N ATOM 4404 CA LEU A 281 -23.140 -12.118 13.177 1.00 91.49 C ATOM 4405 C LEU A 281 -22.986 -11.409 11.824 1.00 91.49 C ATOM 4406 O LEU A 281 -21.962 -11.571 11.163 1.00 91.49 O ATOM 4407 CB LEU A 281 -24.155 -13.273 13.102 1.00 91.49 C ATOM 4408 CG LEU A 281 -23.758 -14.379 12.106 1.00 91.49 C ATOM 4409 CD1 LEU A 281 -22.521 -15.152 12.571 1.00 91.49 C ATOM 4410 CD2 LEU A 281 -24.913 -15.368 11.953 1.00 91.49 C ATOM 4411 H LEU A 281 -24.427 -11.332 14.704 1.00 0.00 H ATOM 4412 HA LEU A 281 -22.160 -12.518 13.433 1.00 0.00 H ATOM 4413 1HB LEU A 281 -24.254 -13.713 14.093 1.00 0.00 H ATOM 4414 2HB LEU A 281 -25.123 -12.867 12.809 1.00 0.00 H ATOM 4415 HG LEU A 281 -23.532 -13.933 11.138 1.00 0.00 H ATOM 4416 1HD1 LEU A 281 -22.277 -15.922 11.839 1.00 0.00 H ATOM 4417 2HD1 LEU A 281 -21.680 -14.467 12.670 1.00 0.00 H ATOM 4418 3HD1 LEU A 281 -22.725 -15.619 13.534 1.00 0.00 H ATOM 4419 1HD2 LEU A 281 -24.632 -16.151 11.248 1.00 0.00 H ATOM 4420 2HD2 LEU A 281 -25.139 -15.817 12.921 1.00 0.00 H ATOM 4421 3HD2 LEU A 281 -25.794 -14.844 11.582 1.00 0.00 H ATOM 4422 N ALA A 282 -23.949 -10.574 11.426 1.00 90.16 N ATOM 4423 CA ALA A 282 -23.841 -9.802 10.189 1.00 90.16 C ATOM 4424 C ALA A 282 -22.589 -8.903 10.184 1.00 90.16 C ATOM 4425 O ALA A 282 -21.855 -8.883 9.198 1.00 90.16 O ATOM 4426 CB ALA A 282 -25.132 -9.001 9.986 1.00 90.16 C ATOM 4427 H ALA A 282 -24.775 -10.475 11.998 1.00 0.00 H ATOM 4428 HA ALA A 282 -23.712 -10.501 9.363 1.00 0.00 H ATOM 4429 1HB ALA A 282 -25.060 -8.422 9.066 1.00 0.00 H ATOM 4430 2HB ALA A 282 -25.978 -9.685 9.919 1.00 0.00 H ATOM 4431 3HB ALA A 282 -25.277 -8.326 10.828 1.00 0.00 H ATOM 4432 N GLN A 283 -22.283 -8.227 11.295 1.00 86.57 N ATOM 4433 CA GLN A 283 -21.077 -7.401 11.436 1.00 86.57 C ATOM 4434 C GLN A 283 -19.780 -8.218 11.311 1.00 86.57 C ATOM 4435 O GLN A 283 -18.838 -7.761 10.661 1.00 86.57 O ATOM 4436 CB GLN A 283 -21.116 -6.657 12.776 1.00 86.57 C ATOM 4437 CG GLN A 283 -22.189 -5.558 12.816 1.00 86.57 C ATOM 4438 CD GLN A 283 -22.349 -4.948 14.204 1.00 86.57 C ATOM 4439 OE1 GLN A 283 -21.771 -5.370 15.191 1.00 86.57 O ATOM 4440 NE2 GLN A 283 -23.143 -3.909 14.340 1.00 86.57 N ATOM 4441 H GLN A 283 -22.924 -8.298 12.072 1.00 0.00 H ATOM 4442 HA GLN A 283 -21.061 -6.672 10.625 1.00 0.00 H ATOM 4443 1HB GLN A 283 -21.313 -7.367 13.580 1.00 0.00 H ATOM 4444 2HB GLN A 283 -20.144 -6.204 12.970 1.00 0.00 H ATOM 4445 1HG GLN A 283 -21.906 -4.764 12.125 1.00 0.00 H ATOM 4446 2HG GLN A 283 -23.146 -5.988 12.519 1.00 0.00 H ATOM 4447 1HE2 GLN A 283 -23.267 -3.488 15.239 1.00 0.00 H ATOM 4448 2HE2 GLN A 283 -23.623 -3.538 13.545 1.00 0.00 H ATOM 4449 N THR A 284 -19.732 -9.448 11.841 1.00 88.36 N ATOM 4450 CA THR A 284 -18.565 -10.335 11.645 1.00 88.36 C ATOM 4451 C THR A 284 -18.340 -10.715 10.180 1.00 88.36 C ATOM 4452 O THR A 284 -17.192 -10.812 9.749 1.00 88.36 O ATOM 4453 CB THR A 284 -18.613 -11.617 12.490 1.00 88.36 C ATOM 4454 OG1 THR A 284 -19.721 -12.443 12.228 1.00 88.36 O ATOM 4455 CG2 THR A 284 -18.584 -11.344 13.987 1.00 88.36 C ATOM 4456 H THR A 284 -20.515 -9.779 12.387 1.00 0.00 H ATOM 4457 HA THR A 284 -17.666 -9.792 11.939 1.00 0.00 H ATOM 4458 HB THR A 284 -17.756 -12.245 12.247 1.00 0.00 H ATOM 4459 HG1 THR A 284 -20.265 -12.041 11.546 1.00 0.00 H ATOM 4460 1HG2 THR A 284 -18.620 -12.288 14.530 1.00 0.00 H ATOM 4461 2HG2 THR A 284 -17.667 -10.813 14.243 1.00 0.00 H ATOM 4462 3HG2 THR A 284 -19.444 -10.735 14.262 1.00 0.00 H ATOM 4463 N VAL A 285 -19.406 -10.859 9.384 1.00 90.56 N ATOM 4464 CA VAL A 285 -19.290 -11.117 7.938 1.00 90.56 C ATOM 4465 C VAL A 285 -18.677 -9.912 7.216 1.00 90.56 C ATOM 4466 O VAL A 285 -17.798 -10.088 6.374 1.00 90.56 O ATOM 4467 CB VAL A 285 -20.650 -11.509 7.324 1.00 90.56 C ATOM 4468 CG1 VAL A 285 -20.562 -11.720 5.807 1.00 90.56 C ATOM 4469 CG2 VAL A 285 -21.180 -12.814 7.936 1.00 90.56 C ATOM 4470 H VAL A 285 -20.324 -10.787 9.799 1.00 0.00 H ATOM 4471 HA VAL A 285 -18.597 -11.946 7.788 1.00 0.00 H ATOM 4472 HB VAL A 285 -21.369 -10.713 7.517 1.00 0.00 H ATOM 4473 1HG1 VAL A 285 -21.543 -11.994 5.420 1.00 0.00 H ATOM 4474 2HG1 VAL A 285 -20.229 -10.798 5.331 1.00 0.00 H ATOM 4475 3HG1 VAL A 285 -19.851 -12.518 5.592 1.00 0.00 H ATOM 4476 1HG2 VAL A 285 -22.139 -13.064 7.484 1.00 0.00 H ATOM 4477 2HG2 VAL A 285 -20.469 -13.619 7.747 1.00 0.00 H ATOM 4478 3HG2 VAL A 285 -21.307 -12.687 9.011 1.00 0.00 H ATOM 4479 N PHE A 286 -19.064 -8.681 7.575 1.00 86.33 N ATOM 4480 CA PHE A 286 -18.441 -7.473 7.011 1.00 86.33 C ATOM 4481 C PHE A 286 -16.958 -7.347 7.374 1.00 86.33 C ATOM 4482 O PHE A 286 -16.162 -6.939 6.528 1.00 86.33 O ATOM 4483 CB PHE A 286 -19.203 -6.210 7.439 1.00 86.33 C ATOM 4484 CG PHE A 286 -20.478 -6.006 6.653 1.00 86.33 C ATOM 4485 CD1 PHE A 286 -20.421 -5.518 5.334 1.00 86.33 C ATOM 4486 CD2 PHE A 286 -21.714 -6.367 7.207 1.00 86.33 C ATOM 4487 CE1 PHE A 286 -21.596 -5.398 4.572 1.00 86.33 C ATOM 4488 CE2 PHE A 286 -22.875 -6.316 6.423 1.00 86.33 C ATOM 4489 CZ PHE A 286 -22.826 -5.808 5.115 1.00 86.33 C ATOM 4490 H PHE A 286 -19.806 -8.581 8.252 1.00 0.00 H ATOM 4491 HA PHE A 286 -18.473 -7.542 5.923 1.00 0.00 H ATOM 4492 1HB PHE A 286 -19.450 -6.275 8.498 1.00 0.00 H ATOM 4493 2HB PHE A 286 -18.565 -5.338 7.305 1.00 0.00 H ATOM 4494 HD1 PHE A 286 -19.456 -5.237 4.912 1.00 0.00 H ATOM 4495 HD2 PHE A 286 -21.760 -6.763 8.222 1.00 0.00 H ATOM 4496 HE1 PHE A 286 -21.552 -4.987 3.564 1.00 0.00 H ATOM 4497 HE2 PHE A 286 -23.819 -6.672 6.834 1.00 0.00 H ATOM 4498 HZ PHE A 286 -23.737 -5.730 4.523 1.00 0.00 H ATOM 4499 N LEU A 287 -16.569 -7.742 8.590 1.00 85.11 N ATOM 4500 CA LEU A 287 -15.160 -7.791 8.988 1.00 85.11 C ATOM 4501 C LEU A 287 -14.359 -8.748 8.100 1.00 85.11 C ATOM 4502 O LEU A 287 -13.271 -8.397 7.648 1.00 85.11 O ATOM 4503 CB LEU A 287 -15.068 -8.183 10.473 1.00 85.11 C ATOM 4504 CG LEU A 287 -13.642 -8.109 11.048 1.00 85.11 C ATOM 4505 CD1 LEU A 287 -13.172 -6.664 11.229 1.00 85.11 C ATOM 4506 CD2 LEU A 287 -13.606 -8.799 12.411 1.00 85.11 C ATOM 4507 H LEU A 287 -17.278 -8.016 9.255 1.00 0.00 H ATOM 4508 HA LEU A 287 -14.727 -6.801 8.850 1.00 0.00 H ATOM 4509 1HB LEU A 287 -15.711 -7.519 11.048 1.00 0.00 H ATOM 4510 2HB LEU A 287 -15.438 -9.202 10.587 1.00 0.00 H ATOM 4511 HG LEU A 287 -12.949 -8.609 10.370 1.00 0.00 H ATOM 4512 1HD1 LEU A 287 -12.161 -6.658 11.637 1.00 0.00 H ATOM 4513 2HD1 LEU A 287 -13.176 -6.156 10.265 1.00 0.00 H ATOM 4514 3HD1 LEU A 287 -13.842 -6.147 11.915 1.00 0.00 H ATOM 4515 1HD2 LEU A 287 -12.596 -8.748 12.819 1.00 0.00 H ATOM 4516 2HD2 LEU A 287 -14.297 -8.299 13.090 1.00 0.00 H ATOM 4517 3HD2 LEU A 287 -13.899 -9.843 12.298 1.00 0.00 H ATOM 4518 N PHE A 288 -14.917 -9.922 7.801 1.00 87.97 N ATOM 4519 CA PHE A 288 -14.283 -10.890 6.910 1.00 87.97 C ATOM 4520 C PHE A 288 -14.117 -10.346 5.482 1.00 87.97 C ATOM 4521 O PHE A 288 -13.039 -10.472 4.906 1.00 87.97 O ATOM 4522 CB PHE A 288 -15.092 -12.189 6.932 1.00 87.97 C ATOM 4523 CG PHE A 288 -14.506 -13.266 6.045 1.00 87.97 C ATOM 4524 CD1 PHE A 288 -15.057 -13.513 4.775 1.00 87.97 C ATOM 4525 CD2 PHE A 288 -13.391 -14.003 6.483 1.00 87.97 C ATOM 4526 CE1 PHE A 288 -14.514 -14.519 3.960 1.00 87.97 C ATOM 4527 CE2 PHE A 288 -12.841 -15.002 5.662 1.00 87.97 C ATOM 4528 CZ PHE A 288 -13.410 -15.268 4.405 1.00 87.97 C ATOM 4529 H PHE A 288 -15.813 -10.144 8.211 1.00 0.00 H ATOM 4530 HA PHE A 288 -13.273 -11.085 7.273 1.00 0.00 H ATOM 4531 1HB PHE A 288 -15.142 -12.568 7.952 1.00 0.00 H ATOM 4532 2HB PHE A 288 -16.112 -11.988 6.607 1.00 0.00 H ATOM 4533 HD1 PHE A 288 -15.905 -12.915 4.437 1.00 0.00 H ATOM 4534 HD2 PHE A 288 -12.950 -13.796 7.459 1.00 0.00 H ATOM 4535 HE1 PHE A 288 -14.949 -14.720 2.981 1.00 0.00 H ATOM 4536 HE2 PHE A 288 -11.976 -15.572 6.000 1.00 0.00 H ATOM 4537 HZ PHE A 288 -12.995 -16.055 3.777 1.00 0.00 H ATOM 4538 N LEU A 289 -15.141 -9.681 4.932 1.00 87.31 N ATOM 4539 CA LEU A 289 -15.058 -9.060 3.601 1.00 87.31 C ATOM 4540 C LEU A 289 -13.955 -7.997 3.516 1.00 87.31 C ATOM 4541 O LEU A 289 -13.289 -7.880 2.489 1.00 87.31 O ATOM 4542 CB LEU A 289 -16.413 -8.428 3.235 1.00 87.31 C ATOM 4543 CG LEU A 289 -17.538 -9.432 2.928 1.00 87.31 C ATOM 4544 CD1 LEU A 289 -18.847 -8.669 2.714 1.00 87.31 C ATOM 4545 CD2 LEU A 289 -17.251 -10.252 1.668 1.00 87.31 C ATOM 4546 H LEU A 289 -16.001 -9.607 5.456 1.00 0.00 H ATOM 4547 HA LEU A 289 -14.820 -9.835 2.872 1.00 0.00 H ATOM 4548 1HB LEU A 289 -16.738 -7.801 4.064 1.00 0.00 H ATOM 4549 2HB LEU A 289 -16.276 -7.795 2.359 1.00 0.00 H ATOM 4550 HG LEU A 289 -17.648 -10.123 3.764 1.00 0.00 H ATOM 4551 1HD1 LEU A 289 -19.648 -9.375 2.495 1.00 0.00 H ATOM 4552 2HD1 LEU A 289 -19.093 -8.109 3.616 1.00 0.00 H ATOM 4553 3HD1 LEU A 289 -18.733 -7.979 1.878 1.00 0.00 H ATOM 4554 1HD2 LEU A 289 -18.072 -10.947 1.492 1.00 0.00 H ATOM 4555 2HD2 LEU A 289 -17.151 -9.583 0.813 1.00 0.00 H ATOM 4556 3HD2 LEU A 289 -16.324 -10.811 1.801 1.00 0.00 H ATOM 4557 N ILE A 290 -13.745 -7.230 4.588 1.00 85.29 N ATOM 4558 CA ILE A 290 -12.701 -6.201 4.645 1.00 85.29 C ATOM 4559 C ILE A 290 -11.311 -6.820 4.803 1.00 85.29 C ATOM 4560 O ILE A 290 -10.378 -6.378 4.137 1.00 85.29 O ATOM 4561 CB ILE A 290 -13.046 -5.188 5.753 1.00 85.29 C ATOM 4562 CG1 ILE A 290 -14.209 -4.306 5.255 1.00 85.29 C ATOM 4563 CG2 ILE A 290 -11.849 -4.284 6.090 1.00 85.29 C ATOM 4564 CD1 ILE A 290 -14.949 -3.602 6.386 1.00 85.29 C ATOM 4565 H ILE A 290 -14.339 -7.373 5.392 1.00 0.00 H ATOM 4566 HA ILE A 290 -12.670 -5.687 3.685 1.00 0.00 H ATOM 4567 HB ILE A 290 -13.337 -5.723 6.657 1.00 0.00 H ATOM 4568 1HG1 ILE A 290 -13.825 -3.553 4.567 1.00 0.00 H ATOM 4569 2HG1 ILE A 290 -14.921 -4.920 4.703 1.00 0.00 H ATOM 4570 1HG2 ILE A 290 -12.133 -3.583 6.875 1.00 0.00 H ATOM 4571 2HG2 ILE A 290 -11.017 -4.896 6.433 1.00 0.00 H ATOM 4572 3HG2 ILE A 290 -11.550 -3.730 5.200 1.00 0.00 H ATOM 4573 1HD1 ILE A 290 -15.756 -2.997 5.972 1.00 0.00 H ATOM 4574 2HD1 ILE A 290 -15.366 -4.345 7.067 1.00 0.00 H ATOM 4575 3HD1 ILE A 290 -14.257 -2.959 6.929 1.00 0.00 H ATOM 4576 N ALA A 291 -11.169 -7.871 5.613 1.00 83.46 N ATOM 4577 CA ALA A 291 -9.896 -8.570 5.792 1.00 83.46 C ATOM 4578 C ALA A 291 -9.344 -9.156 4.479 1.00 83.46 C ATOM 4579 O ALA A 291 -8.138 -9.290 4.327 1.00 83.46 O ATOM 4580 CB ALA A 291 -10.095 -9.664 6.847 1.00 83.46 C ATOM 4581 H ALA A 291 -11.982 -8.191 6.120 1.00 0.00 H ATOM 4582 HA ALA A 291 -9.159 -7.847 6.141 1.00 0.00 H ATOM 4583 1HB ALA A 291 -9.158 -10.200 6.998 1.00 0.00 H ATOM 4584 2HB ALA A 291 -10.409 -9.210 7.787 1.00 0.00 H ATOM 4585 3HB ALA A 291 -10.860 -10.361 6.508 1.00 0.00 H ATOM 4586 N GLN A 292 -10.209 -9.462 3.508 1.00 86.29 N ATOM 4587 CA GLN A 292 -9.791 -9.931 2.182 1.00 86.29 C ATOM 4588 C GLN A 292 -9.282 -8.818 1.250 1.00 86.29 C ATOM 4589 O GLN A 292 -8.713 -9.127 0.204 1.00 86.29 O ATOM 4590 CB GLN A 292 -10.967 -10.656 1.515 1.00 86.29 C ATOM 4591 CG GLN A 292 -11.322 -11.967 2.225 1.00 86.29 C ATOM 4592 CD GLN A 292 -12.437 -12.718 1.506 1.00 86.29 C ATOM 4593 OE1 GLN A 292 -13.282 -12.174 0.814 1.00 86.29 O ATOM 4594 NE2 GLN A 292 -12.469 -14.025 1.618 1.00 86.29 N ATOM 4595 H GLN A 292 -11.195 -9.364 3.707 1.00 0.00 H ATOM 4596 HA GLN A 292 -8.962 -10.627 2.307 1.00 0.00 H ATOM 4597 1HB GLN A 292 -11.842 -10.005 1.514 1.00 0.00 H ATOM 4598 2HB GLN A 292 -10.719 -10.872 0.476 1.00 0.00 H ATOM 4599 1HG GLN A 292 -10.438 -12.603 2.254 1.00 0.00 H ATOM 4600 2HG GLN A 292 -11.653 -11.741 3.238 1.00 0.00 H ATOM 4601 1HE2 GLN A 292 -13.187 -14.549 1.159 1.00 0.00 H ATOM 4602 2HE2 GLN A 292 -11.776 -14.498 2.162 1.00 0.00 H ATOM 4603 N LYS A 293 -9.531 -7.545 1.576 1.00 83.82 N ATOM 4604 CA LYS A 293 -9.234 -6.385 0.717 1.00 83.82 C ATOM 4605 C LYS A 293 -8.032 -5.567 1.177 1.00 83.82 C ATOM 4606 O LYS A 293 -7.462 -4.849 0.369 1.00 83.82 O ATOM 4607 CB LYS A 293 -10.481 -5.483 0.641 1.00 83.82 C ATOM 4608 CG LYS A 293 -11.669 -6.121 -0.094 1.00 83.82 C ATOM 4609 CD LYS A 293 -11.364 -6.298 -1.584 1.00 83.82 C ATOM 4610 CE LYS A 293 -12.601 -6.764 -2.350 1.00 83.82 C ATOM 4611 NZ LYS A 293 -12.354 -6.658 -3.809 1.00 83.82 N ATOM 4612 H LYS A 293 -9.953 -7.392 2.481 1.00 0.00 H ATOM 4613 HA LYS A 293 -8.990 -6.747 -0.282 1.00 0.00 H ATOM 4614 1HB LYS A 293 -10.806 -5.225 1.649 1.00 0.00 H ATOM 4615 2HB LYS A 293 -10.227 -4.554 0.130 1.00 0.00 H ATOM 4616 1HG LYS A 293 -11.887 -7.096 0.344 1.00 0.00 H ATOM 4617 2HG LYS A 293 -12.548 -5.487 0.018 1.00 0.00 H ATOM 4618 1HD LYS A 293 -11.022 -5.350 -2.001 1.00 0.00 H ATOM 4619 2HD LYS A 293 -10.571 -7.036 -1.707 1.00 0.00 H ATOM 4620 1HE LYS A 293 -12.826 -7.796 -2.084 1.00 0.00 H ATOM 4621 2HE LYS A 293 -13.455 -6.147 -2.072 1.00 0.00 H ATOM 4622 1HZ LYS A 293 -13.173 -6.966 -4.313 1.00 0.00 H ATOM 4623 2HZ LYS A 293 -12.154 -5.697 -4.048 1.00 0.00 H ATOM 4624 3HZ LYS A 293 -11.567 -7.238 -4.061 1.00 0.00 H ATOM 4625 N ILE A 294 -7.678 -5.641 2.454 1.00 83.98 N ATOM 4626 CA ILE A 294 -6.597 -4.853 3.052 1.00 83.98 C ATOM 4627 C ILE A 294 -5.324 -5.714 3.092 1.00 83.98 C ATOM 4628 O ILE A 294 -5.438 -6.916 3.343 1.00 83.98 O ATOM 4629 CB ILE A 294 -7.040 -4.332 4.439 1.00 83.98 C ATOM 4630 CG1 ILE A 294 -8.337 -3.497 4.268 1.00 83.98 C ATOM 4631 CG2 ILE A 294 -5.951 -3.491 5.129 1.00 83.98 C ATOM 4632 CD1 ILE A 294 -8.846 -2.804 5.530 1.00 83.98 C ATOM 4633 H ILE A 294 -8.197 -6.285 3.034 1.00 0.00 H ATOM 4634 HA ILE A 294 -6.389 -4.003 2.402 1.00 0.00 H ATOM 4635 HB ILE A 294 -7.272 -5.176 5.087 1.00 0.00 H ATOM 4636 1HG1 ILE A 294 -8.177 -2.726 3.515 1.00 0.00 H ATOM 4637 2HG1 ILE A 294 -9.140 -4.142 3.907 1.00 0.00 H ATOM 4638 1HG2 ILE A 294 -6.314 -3.150 6.098 1.00 0.00 H ATOM 4639 2HG2 ILE A 294 -5.058 -4.098 5.269 1.00 0.00 H ATOM 4640 3HG2 ILE A 294 -5.710 -2.628 4.507 1.00 0.00 H ATOM 4641 1HD1 ILE A 294 -9.756 -2.250 5.299 1.00 0.00 H ATOM 4642 2HD1 ILE A 294 -9.060 -3.551 6.294 1.00 0.00 H ATOM 4643 3HD1 ILE A 294 -8.086 -2.116 5.897 1.00 0.00 H ATOM 4644 N PRO A 295 -4.127 -5.148 2.850 1.00 85.58 N ATOM 4645 CA PRO A 295 -2.882 -5.882 3.042 1.00 85.58 C ATOM 4646 C PRO A 295 -2.693 -6.351 4.483 1.00 85.58 C ATOM 4647 O PRO A 295 -3.208 -5.763 5.433 1.00 85.58 O ATOM 4648 CB PRO A 295 -1.752 -4.938 2.647 1.00 85.58 C ATOM 4649 CG PRO A 295 -2.372 -3.544 2.696 1.00 85.58 C ATOM 4650 CD PRO A 295 -3.849 -3.791 2.398 1.00 85.58 C ATOM 4651 HA PRO A 295 -2.872 -6.759 2.378 1.00 0.00 H ATOM 4652 1HB PRO A 295 -0.909 -5.048 3.345 1.00 0.00 H ATOM 4653 2HB PRO A 295 -1.377 -5.197 1.646 1.00 0.00 H ATOM 4654 1HG PRO A 295 -2.204 -3.088 3.683 1.00 0.00 H ATOM 4655 2HG PRO A 295 -1.889 -2.888 1.956 1.00 0.00 H ATOM 4656 1HD PRO A 295 -4.462 -3.069 2.956 1.00 0.00 H ATOM 4657 2HD PRO A 295 -4.026 -3.697 1.316 1.00 0.00 H ATOM 4658 N GLU A 296 -1.870 -7.381 4.653 1.00 84.01 N ATOM 4659 CA GLU A 296 -1.505 -7.951 5.955 1.00 84.01 C ATOM 4660 C GLU A 296 -0.437 -7.107 6.687 1.00 84.01 C ATOM 4661 O GLU A 296 0.387 -7.629 7.438 1.00 84.01 O ATOM 4662 CB GLU A 296 -1.109 -9.433 5.782 1.00 84.01 C ATOM 4663 CG GLU A 296 -2.255 -10.285 5.197 1.00 84.01 C ATOM 4664 CD GLU A 296 -1.907 -11.772 4.997 1.00 84.01 C ATOM 4665 OE1 GLU A 296 -2.772 -12.489 4.434 1.00 84.01 O ATOM 4666 OE2 GLU A 296 -0.800 -12.202 5.389 1.00 84.01 O ATOM 4667 H GLU A 296 -1.479 -7.783 3.813 1.00 0.00 H ATOM 4668 HA GLU A 296 -2.372 -7.890 6.614 1.00 0.00 H ATOM 4669 1HB GLU A 296 -0.244 -9.503 5.122 1.00 0.00 H ATOM 4670 2HB GLU A 296 -0.819 -9.847 6.747 1.00 0.00 H ATOM 4671 1HG GLU A 296 -3.115 -10.227 5.864 1.00 0.00 H ATOM 4672 2HG GLU A 296 -2.549 -9.868 4.234 1.00 0.00 H ATOM 4673 N THR A 297 -0.421 -5.785 6.473 1.00 84.03 N ATOM 4674 CA THR A 297 0.554 -4.876 7.088 1.00 84.03 C ATOM 4675 C THR A 297 0.173 -4.539 8.530 1.00 84.03 C ATOM 4676 O THR A 297 -0.985 -4.289 8.865 1.00 84.03 O ATOM 4677 CB THR A 297 0.782 -3.601 6.255 1.00 84.03 C ATOM 4678 OG1 THR A 297 -0.419 -2.929 5.968 1.00 84.03 O ATOM 4679 CG2 THR A 297 1.476 -3.894 4.929 1.00 84.03 C ATOM 4680 H THR A 297 -1.123 -5.407 5.854 1.00 0.00 H ATOM 4681 HA THR A 297 1.510 -5.395 7.164 1.00 0.00 H ATOM 4682 HB THR A 297 1.402 -2.904 6.819 1.00 0.00 H ATOM 4683 HG1 THR A 297 -1.154 -3.409 6.355 1.00 0.00 H ATOM 4684 1HG2 THR A 297 1.615 -2.964 4.378 1.00 0.00 H ATOM 4685 2HG2 THR A 297 2.446 -4.352 5.120 1.00 0.00 H ATOM 4686 3HG2 THR A 297 0.863 -4.576 4.341 1.00 0.00 H ATOM 4687 N SER A 298 1.170 -4.506 9.419 1.00 86.60 N ATOM 4688 CA SER A 298 0.990 -4.208 10.850 1.00 86.60 C ATOM 4689 C SER A 298 1.440 -2.796 11.248 1.00 86.60 C ATOM 4690 O SER A 298 1.631 -2.529 12.434 1.00 86.60 O ATOM 4691 CB SER A 298 1.676 -5.286 11.695 1.00 86.60 C ATOM 4692 OG SER A 298 3.080 -5.217 11.543 1.00 86.60 O ATOM 4693 H SER A 298 2.098 -4.699 9.070 1.00 0.00 H ATOM 4694 HA SER A 298 -0.078 -4.210 11.073 1.00 0.00 H ATOM 4695 1HB SER A 298 1.410 -5.150 12.743 1.00 0.00 H ATOM 4696 2HB SER A 298 1.318 -6.268 11.391 1.00 0.00 H ATOM 4697 HG SER A 298 3.246 -4.494 10.933 1.00 0.00 H ATOM 4698 N LEU A 299 1.655 -1.899 10.277 1.00 86.54 N ATOM 4699 CA LEU A 299 2.143 -0.534 10.522 1.00 86.54 C ATOM 4700 C LEU A 299 1.065 0.356 11.150 1.00 86.54 C ATOM 4701 O LEU A 299 1.341 1.122 12.074 1.00 86.54 O ATOM 4702 CB LEU A 299 2.642 0.084 9.202 1.00 86.54 C ATOM 4703 CG LEU A 299 3.894 -0.580 8.602 1.00 86.54 C ATOM 4704 CD1 LEU A 299 4.207 0.056 7.249 1.00 86.54 C ATOM 4705 CD2 LEU A 299 5.120 -0.422 9.505 1.00 86.54 C ATOM 4706 H LEU A 299 1.466 -2.192 9.329 1.00 0.00 H ATOM 4707 HA LEU A 299 2.973 -0.585 11.226 1.00 0.00 H ATOM 4708 1HB LEU A 299 1.842 0.023 8.465 1.00 0.00 H ATOM 4709 2HB LEU A 299 2.868 1.136 9.375 1.00 0.00 H ATOM 4710 HG LEU A 299 3.709 -1.646 8.464 1.00 0.00 H ATOM 4711 1HD1 LEU A 299 5.093 -0.414 6.823 1.00 0.00 H ATOM 4712 2HD1 LEU A 299 3.362 -0.087 6.576 1.00 0.00 H ATOM 4713 3HD1 LEU A 299 4.390 1.121 7.382 1.00 0.00 H ATOM 4714 1HD2 LEU A 299 5.979 -0.908 9.040 1.00 0.00 H ATOM 4715 2HD2 LEU A 299 5.334 0.637 9.646 1.00 0.00 H ATOM 4716 3HD2 LEU A 299 4.922 -0.884 10.472 1.00 0.00 H ATOM 4717 N SER A 300 -0.176 0.243 10.680 1.00 86.46 N ATOM 4718 CA SER A 300 -1.310 0.976 11.229 1.00 86.46 C ATOM 4719 C SER A 300 -2.613 0.202 11.029 1.00 86.46 C ATOM 4720 O SER A 300 -2.783 -0.547 10.073 1.00 86.46 O ATOM 4721 CB SER A 300 -1.374 2.393 10.630 1.00 86.46 C ATOM 4722 OG SER A 300 -1.691 2.392 9.256 1.00 86.46 O ATOM 4723 H SER A 300 -0.326 -0.386 9.904 1.00 0.00 H ATOM 4724 HA SER A 300 -1.178 1.060 12.309 1.00 0.00 H ATOM 4725 1HB SER A 300 -2.124 2.978 11.161 1.00 0.00 H ATOM 4726 2HB SER A 300 -0.415 2.889 10.767 1.00 0.00 H ATOM 4727 HG SER A 300 -1.796 1.470 9.009 1.00 0.00 H ATOM 4728 N VAL A 301 -3.564 0.367 11.955 1.00 85.83 N ATOM 4729 CA VAL A 301 -4.915 -0.191 11.781 1.00 85.83 C ATOM 4730 C VAL A 301 -5.716 0.748 10.872 1.00 85.83 C ATOM 4731 O VAL A 301 -5.818 1.931 11.229 1.00 85.83 O ATOM 4732 CB VAL A 301 -5.648 -0.405 13.118 1.00 85.83 C ATOM 4733 CG1 VAL A 301 -7.026 -1.055 12.922 1.00 85.83 C ATOM 4734 CG2 VAL A 301 -4.840 -1.308 14.055 1.00 85.83 C ATOM 4735 H VAL A 301 -3.351 0.886 12.795 1.00 0.00 H ATOM 4736 HA VAL A 301 -4.828 -1.163 11.295 1.00 0.00 H ATOM 4737 HB VAL A 301 -5.796 0.561 13.600 1.00 0.00 H ATOM 4738 1HG1 VAL A 301 -7.508 -1.187 13.892 1.00 0.00 H ATOM 4739 2HG1 VAL A 301 -7.645 -0.413 12.295 1.00 0.00 H ATOM 4740 3HG1 VAL A 301 -6.906 -2.026 12.443 1.00 0.00 H ATOM 4741 1HG2 VAL A 301 -5.382 -1.441 14.990 1.00 0.00 H ATOM 4742 2HG2 VAL A 301 -4.687 -2.279 13.582 1.00 0.00 H ATOM 4743 3HG2 VAL A 301 -3.873 -0.848 14.258 1.00 0.00 H ATOM 4744 N PRO A 302 -6.326 0.250 9.781 1.00 90.04 N ATOM 4745 CA PRO A 302 -7.099 1.060 8.844 1.00 90.04 C ATOM 4746 C PRO A 302 -8.327 1.683 9.505 1.00 90.04 C ATOM 4747 O PRO A 302 -8.948 1.068 10.377 1.00 90.04 O ATOM 4748 CB PRO A 302 -7.491 0.108 7.703 1.00 90.04 C ATOM 4749 CG PRO A 302 -7.493 -1.259 8.387 1.00 90.04 C ATOM 4750 CD PRO A 302 -6.336 -1.142 9.361 1.00 90.04 C ATOM 4751 HA PRO A 302 -6.463 1.868 8.453 1.00 0.00 H ATOM 4752 1HB PRO A 302 -8.472 0.395 7.294 1.00 0.00 H ATOM 4753 2HB PRO A 302 -6.765 0.187 6.881 1.00 0.00 H ATOM 4754 1HG PRO A 302 -8.462 -1.438 8.876 1.00 0.00 H ATOM 4755 2HG PRO A 302 -7.360 -2.057 7.642 1.00 0.00 H ATOM 4756 1HD PRO A 302 -6.511 -1.805 10.221 1.00 0.00 H ATOM 4757 2HD PRO A 302 -5.398 -1.409 8.851 1.00 0.00 H ATOM 4758 N LEU A 303 -8.722 2.882 9.064 1.00 87.50 N ATOM 4759 CA LEU A 303 -9.897 3.597 9.575 1.00 87.50 C ATOM 4760 C LEU A 303 -11.158 2.722 9.554 1.00 87.50 C ATOM 4761 O LEU A 303 -11.883 2.653 10.547 1.00 87.50 O ATOM 4762 CB LEU A 303 -10.115 4.858 8.722 1.00 87.50 C ATOM 4763 CG LEU A 303 -11.224 5.768 9.272 1.00 87.50 C ATOM 4764 CD1 LEU A 303 -10.717 6.583 10.465 1.00 87.50 C ATOM 4765 CD2 LEU A 303 -11.714 6.723 8.197 1.00 87.50 C ATOM 4766 H LEU A 303 -8.167 3.306 8.334 1.00 0.00 H ATOM 4767 HA LEU A 303 -9.705 3.885 10.608 1.00 0.00 H ATOM 4768 1HB LEU A 303 -9.181 5.417 8.683 1.00 0.00 H ATOM 4769 2HB LEU A 303 -10.373 4.552 7.708 1.00 0.00 H ATOM 4770 HG LEU A 303 -12.062 5.157 9.610 1.00 0.00 H ATOM 4771 1HD1 LEU A 303 -11.520 7.219 10.838 1.00 0.00 H ATOM 4772 2HD1 LEU A 303 -10.394 5.907 11.257 1.00 0.00 H ATOM 4773 3HD1 LEU A 303 -9.879 7.204 10.151 1.00 0.00 H ATOM 4774 1HD2 LEU A 303 -12.500 7.359 8.606 1.00 0.00 H ATOM 4775 2HD2 LEU A 303 -10.885 7.344 7.858 1.00 0.00 H ATOM 4776 3HD2 LEU A 303 -12.108 6.153 7.356 1.00 0.00 H ATOM 4777 N LEU A 304 -11.379 2.006 8.450 1.00 86.68 N ATOM 4778 CA LEU A 304 -12.496 1.075 8.300 1.00 86.68 C ATOM 4779 C LEU A 304 -12.432 -0.089 9.306 1.00 86.68 C ATOM 4780 O LEU A 304 -13.453 -0.476 9.872 1.00 86.68 O ATOM 4781 CB LEU A 304 -12.483 0.591 6.842 1.00 86.68 C ATOM 4782 CG LEU A 304 -13.720 -0.212 6.417 1.00 86.68 C ATOM 4783 CD1 LEU A 304 -15.010 0.612 6.484 1.00 86.68 C ATOM 4784 CD2 LEU A 304 -13.504 -0.667 4.974 1.00 86.68 C ATOM 4785 H LEU A 304 -10.731 2.123 7.685 1.00 0.00 H ATOM 4786 HA LEU A 304 -13.422 1.609 8.513 1.00 0.00 H ATOM 4787 1HB LEU A 304 -12.402 1.459 6.189 1.00 0.00 H ATOM 4788 2HB LEU A 304 -11.604 -0.035 6.692 1.00 0.00 H ATOM 4789 HG LEU A 304 -13.836 -1.075 7.073 1.00 0.00 H ATOM 4790 1HD1 LEU A 304 -15.853 -0.005 6.173 1.00 0.00 H ATOM 4791 2HD1 LEU A 304 -15.170 0.956 7.506 1.00 0.00 H ATOM 4792 3HD1 LEU A 304 -14.926 1.472 5.821 1.00 0.00 H ATOM 4793 1HD2 LEU A 304 -14.367 -1.244 4.640 1.00 0.00 H ATOM 4794 2HD2 LEU A 304 -13.381 0.206 4.332 1.00 0.00 H ATOM 4795 3HD2 LEU A 304 -12.610 -1.288 4.918 1.00 0.00 H ATOM 4796 N GLY A 305 -11.231 -0.599 9.595 1.00 87.51 N ATOM 4797 CA GLY A 305 -11.009 -1.607 10.636 1.00 87.51 C ATOM 4798 C GLY A 305 -11.291 -1.064 12.039 1.00 87.51 C ATOM 4799 O GLY A 305 -11.973 -1.719 12.826 1.00 87.51 O ATOM 4800 H GLY A 305 -10.443 -0.264 9.059 1.00 0.00 H ATOM 4801 1HA GLY A 305 -11.650 -2.469 10.451 1.00 0.00 H ATOM 4802 2HA GLY A 305 -9.979 -1.958 10.589 1.00 0.00 H ATOM 4803 N ARG A 306 -10.854 0.168 12.339 1.00 88.69 N ATOM 4804 CA ARG A 306 -11.177 0.854 13.606 1.00 88.69 C ATOM 4805 C ARG A 306 -12.682 1.054 13.767 1.00 88.69 C ATOM 4806 O ARG A 306 -13.206 0.806 14.849 1.00 88.69 O ATOM 4807 CB ARG A 306 -10.460 2.210 13.707 1.00 88.69 C ATOM 4808 CG ARG A 306 -8.933 2.086 13.750 1.00 88.69 C ATOM 4809 CD ARG A 306 -8.286 3.471 13.847 1.00 88.69 C ATOM 4810 NE ARG A 306 -6.846 3.387 13.565 1.00 88.69 N ATOM 4811 CZ ARG A 306 -5.987 4.384 13.482 1.00 88.69 C ATOM 4812 NH1 ARG A 306 -6.320 5.621 13.716 1.00 88.69 N ATOM 4813 NH2 ARG A 306 -4.766 4.137 13.111 1.00 88.69 N ATOM 4814 H ARG A 306 -10.278 0.640 11.657 1.00 0.00 H ATOM 4815 HA ARG A 306 -10.840 0.228 14.434 1.00 0.00 H ATOM 4816 1HB ARG A 306 -10.732 2.829 12.853 1.00 0.00 H ATOM 4817 2HB ARG A 306 -10.789 2.730 14.606 1.00 0.00 H ATOM 4818 1HG ARG A 306 -8.641 1.497 14.619 1.00 0.00 H ATOM 4819 2HG ARG A 306 -8.582 1.594 12.842 1.00 0.00 H ATOM 4820 1HD ARG A 306 -8.750 4.140 13.123 1.00 0.00 H ATOM 4821 2HD ARG A 306 -8.428 3.869 14.851 1.00 0.00 H ATOM 4822 HE ARG A 306 -6.449 2.469 13.415 1.00 0.00 H ATOM 4823 1HH1 ARG A 306 -7.271 5.849 13.973 1.00 0.00 H ATOM 4824 2HH1 ARG A 306 -5.629 6.353 13.641 1.00 0.00 H ATOM 4825 1HH2 ARG A 306 -4.486 3.191 12.890 1.00 0.00 H ATOM 4826 2HH2 ARG A 306 -4.098 4.890 13.043 1.00 0.00 H ATOM 4827 N PHE A 307 -13.374 1.453 12.697 1.00 89.15 N ATOM 4828 CA PHE A 307 -14.830 1.599 12.679 1.00 89.15 C ATOM 4829 C PHE A 307 -15.540 0.282 12.976 1.00 89.15 C ATOM 4830 O PHE A 307 -16.402 0.242 13.851 1.00 89.15 O ATOM 4831 CB PHE A 307 -15.284 2.151 11.323 1.00 89.15 C ATOM 4832 CG PHE A 307 -16.786 2.343 11.221 1.00 89.15 C ATOM 4833 CD1 PHE A 307 -17.530 1.566 10.312 1.00 89.15 C ATOM 4834 CD2 PHE A 307 -17.450 3.266 12.052 1.00 89.15 C ATOM 4835 CE1 PHE A 307 -18.924 1.722 10.228 1.00 89.15 C ATOM 4836 CE2 PHE A 307 -18.848 3.403 11.982 1.00 89.15 C ATOM 4837 CZ PHE A 307 -19.585 2.632 11.070 1.00 89.15 C ATOM 4838 H PHE A 307 -12.847 1.663 11.861 1.00 0.00 H ATOM 4839 HA PHE A 307 -15.118 2.303 13.461 1.00 0.00 H ATOM 4840 1HB PHE A 307 -14.803 3.111 11.142 1.00 0.00 H ATOM 4841 2HB PHE A 307 -14.970 1.473 10.530 1.00 0.00 H ATOM 4842 HD1 PHE A 307 -17.013 0.846 9.678 1.00 0.00 H ATOM 4843 HD2 PHE A 307 -16.878 3.865 12.761 1.00 0.00 H ATOM 4844 HE1 PHE A 307 -19.496 1.136 9.509 1.00 0.00 H ATOM 4845 HE2 PHE A 307 -19.359 4.109 12.637 1.00 0.00 H ATOM 4846 HZ PHE A 307 -20.667 2.741 11.014 1.00 0.00 H ATOM 4847 N LEU A 308 -15.155 -0.807 12.311 1.00 87.84 N ATOM 4848 CA LEU A 308 -15.761 -2.111 12.564 1.00 87.84 C ATOM 4849 C LEU A 308 -15.500 -2.629 13.976 1.00 87.84 C ATOM 4850 O LEU A 308 -16.426 -3.123 14.611 1.00 87.84 O ATOM 4851 CB LEU A 308 -15.245 -3.140 11.560 1.00 87.84 C ATOM 4852 CG LEU A 308 -15.847 -3.074 10.149 1.00 87.84 C ATOM 4853 CD1 LEU A 308 -15.482 -4.399 9.499 1.00 87.84 C ATOM 4854 CD2 LEU A 308 -17.371 -2.961 10.117 1.00 87.84 C ATOM 4855 H LEU A 308 -14.426 -0.730 11.616 1.00 0.00 H ATOM 4856 HA LEU A 308 -16.840 -2.019 12.447 1.00 0.00 H ATOM 4857 1HB LEU A 308 -14.168 -3.020 11.461 1.00 0.00 H ATOM 4858 2HB LEU A 308 -15.444 -4.138 11.953 1.00 0.00 H ATOM 4859 HG LEU A 308 -15.452 -2.202 9.626 1.00 0.00 H ATOM 4860 1HD1 LEU A 308 -15.878 -4.427 8.484 1.00 0.00 H ATOM 4861 2HD1 LEU A 308 -14.397 -4.502 9.468 1.00 0.00 H ATOM 4862 3HD1 LEU A 308 -15.908 -5.217 10.078 1.00 0.00 H ATOM 4863 1HD2 LEU A 308 -17.711 -2.919 9.082 1.00 0.00 H ATOM 4864 2HD2 LEU A 308 -17.811 -3.829 10.608 1.00 0.00 H ATOM 4865 3HD2 LEU A 308 -17.680 -2.054 10.637 1.00 0.00 H ATOM 4866 N ILE A 309 -14.273 -2.503 14.489 1.00 89.16 N ATOM 4867 CA ILE A 309 -13.952 -2.901 15.867 1.00 89.16 C ATOM 4868 C ILE A 309 -14.790 -2.085 16.851 1.00 89.16 C ATOM 4869 O ILE A 309 -15.379 -2.651 17.769 1.00 89.16 O ATOM 4870 CB ILE A 309 -12.439 -2.762 16.142 1.00 89.16 C ATOM 4871 CG1 ILE A 309 -11.657 -3.820 15.330 1.00 89.16 C ATOM 4872 CG2 ILE A 309 -12.130 -2.923 17.645 1.00 89.16 C ATOM 4873 CD1 ILE A 309 -10.145 -3.561 15.283 1.00 89.16 C ATOM 4874 H ILE A 309 -13.543 -2.119 13.905 1.00 0.00 H ATOM 4875 HA ILE A 309 -14.232 -3.946 15.998 1.00 0.00 H ATOM 4876 HB ILE A 309 -12.100 -1.777 15.821 1.00 0.00 H ATOM 4877 1HG1 ILE A 309 -11.824 -4.806 15.762 1.00 0.00 H ATOM 4878 2HG1 ILE A 309 -12.033 -3.844 14.307 1.00 0.00 H ATOM 4879 1HG2 ILE A 309 -11.058 -2.821 17.809 1.00 0.00 H ATOM 4880 2HG2 ILE A 309 -12.659 -2.156 18.209 1.00 0.00 H ATOM 4881 3HG2 ILE A 309 -12.456 -3.908 17.979 1.00 0.00 H ATOM 4882 1HD1 ILE A 309 -9.660 -4.342 14.696 1.00 0.00 H ATOM 4883 2HD1 ILE A 309 -9.956 -2.591 14.821 1.00 0.00 H ATOM 4884 3HD1 ILE A 309 -9.743 -3.566 16.295 1.00 0.00 H ATOM 4885 N PHE A 310 -14.900 -0.771 16.637 1.00 90.53 N ATOM 4886 CA PHE A 310 -15.763 0.097 17.433 1.00 90.53 C ATOM 4887 C PHE A 310 -17.216 -0.393 17.408 1.00 90.53 C ATOM 4888 O PHE A 310 -17.790 -0.652 18.462 1.00 90.53 O ATOM 4889 CB PHE A 310 -15.625 1.542 16.933 1.00 90.53 C ATOM 4890 CG PHE A 310 -16.692 2.471 17.466 1.00 90.53 C ATOM 4891 CD1 PHE A 310 -17.764 2.859 16.638 1.00 90.53 C ATOM 4892 CD2 PHE A 310 -16.636 2.909 18.800 1.00 90.53 C ATOM 4893 CE1 PHE A 310 -18.783 3.679 17.146 1.00 90.53 C ATOM 4894 CE2 PHE A 310 -17.653 3.734 19.309 1.00 90.53 C ATOM 4895 CZ PHE A 310 -18.726 4.107 18.482 1.00 90.53 C ATOM 4896 H PHE A 310 -14.356 -0.369 15.887 1.00 0.00 H ATOM 4897 HA PHE A 310 -15.442 0.043 18.474 1.00 0.00 H ATOM 4898 1HB PHE A 310 -14.652 1.936 17.224 1.00 0.00 H ATOM 4899 2HB PHE A 310 -15.671 1.556 15.845 1.00 0.00 H ATOM 4900 HD1 PHE A 310 -17.789 2.515 15.603 1.00 0.00 H ATOM 4901 HD2 PHE A 310 -15.801 2.617 19.438 1.00 0.00 H ATOM 4902 HE1 PHE A 310 -19.612 3.978 16.505 1.00 0.00 H ATOM 4903 HE2 PHE A 310 -17.612 4.086 20.339 1.00 0.00 H ATOM 4904 HZ PHE A 310 -19.517 4.736 18.888 1.00 0.00 H ATOM 4905 N VAL A 311 -17.790 -0.605 16.223 1.00 89.43 N ATOM 4906 CA VAL A 311 -19.172 -1.077 16.063 1.00 89.43 C ATOM 4907 C VAL A 311 -19.389 -2.451 16.712 1.00 89.43 C ATOM 4908 O VAL A 311 -20.410 -2.649 17.367 1.00 89.43 O ATOM 4909 CB VAL A 311 -19.543 -1.069 14.570 1.00 89.43 C ATOM 4910 CG1 VAL A 311 -20.855 -1.792 14.296 1.00 89.43 C ATOM 4911 CG2 VAL A 311 -19.704 0.369 14.061 1.00 89.43 C ATOM 4912 H VAL A 311 -17.233 -0.427 15.400 1.00 0.00 H ATOM 4913 HA VAL A 311 -19.834 -0.398 16.601 1.00 0.00 H ATOM 4914 HB VAL A 311 -18.751 -1.562 14.005 1.00 0.00 H ATOM 4915 1HG1 VAL A 311 -21.073 -1.759 13.228 1.00 0.00 H ATOM 4916 2HG1 VAL A 311 -20.773 -2.830 14.617 1.00 0.00 H ATOM 4917 3HG1 VAL A 311 -21.661 -1.304 14.845 1.00 0.00 H ATOM 4918 1HG2 VAL A 311 -19.965 0.353 13.003 1.00 0.00 H ATOM 4919 2HG2 VAL A 311 -20.493 0.868 14.623 1.00 0.00 H ATOM 4920 3HG2 VAL A 311 -18.766 0.909 14.195 1.00 0.00 H ATOM 4921 N MET A 312 -18.425 -3.369 16.616 1.00 89.21 N ATOM 4922 CA MET A 312 -18.465 -4.687 17.265 1.00 89.21 C ATOM 4923 C MET A 312 -18.433 -4.582 18.796 1.00 89.21 C ATOM 4924 O MET A 312 -19.211 -5.244 19.487 1.00 89.21 O ATOM 4925 CB MET A 312 -17.268 -5.520 16.779 1.00 89.21 C ATOM 4926 CG MET A 312 -17.456 -6.067 15.359 1.00 89.21 C ATOM 4927 SD MET A 312 -18.642 -7.430 15.203 1.00 89.21 S ATOM 4928 CE MET A 312 -17.778 -8.742 16.104 1.00 89.21 C ATOM 4929 H MET A 312 -17.623 -3.121 16.054 1.00 0.00 H ATOM 4930 HA MET A 312 -19.391 -5.185 16.979 1.00 0.00 H ATOM 4931 1HB MET A 312 -16.367 -4.909 16.800 1.00 0.00 H ATOM 4932 2HB MET A 312 -17.110 -6.360 17.458 1.00 0.00 H ATOM 4933 1HG MET A 312 -17.800 -5.267 14.704 1.00 0.00 H ATOM 4934 2HG MET A 312 -16.501 -6.431 14.980 1.00 0.00 H ATOM 4935 1HE MET A 312 -18.383 -9.649 16.097 1.00 0.00 H ATOM 4936 2HE MET A 312 -16.818 -8.941 15.625 1.00 0.00 H ATOM 4937 3HE MET A 312 -17.610 -8.426 17.134 1.00 0.00 H ATOM 4938 N VAL A 313 -17.576 -3.722 19.357 1.00 91.00 N ATOM 4939 CA VAL A 313 -17.550 -3.449 20.805 1.00 91.00 C ATOM 4940 C VAL A 313 -18.881 -2.843 21.255 1.00 91.00 C ATOM 4941 O VAL A 313 -19.449 -3.262 22.261 1.00 91.00 O ATOM 4942 CB VAL A 313 -16.362 -2.542 21.181 1.00 91.00 C ATOM 4943 CG1 VAL A 313 -16.421 -2.084 22.647 1.00 91.00 C ATOM 4944 CG2 VAL A 313 -15.035 -3.293 21.004 1.00 91.00 C ATOM 4945 H VAL A 313 -16.922 -3.244 18.754 1.00 0.00 H ATOM 4946 HA VAL A 313 -17.437 -4.397 21.334 1.00 0.00 H ATOM 4947 HB VAL A 313 -16.368 -1.665 20.533 1.00 0.00 H ATOM 4948 1HG1 VAL A 313 -15.564 -1.446 22.864 1.00 0.00 H ATOM 4949 2HG1 VAL A 313 -17.341 -1.524 22.816 1.00 0.00 H ATOM 4950 3HG1 VAL A 313 -16.400 -2.955 23.301 1.00 0.00 H ATOM 4951 1HG2 VAL A 313 -14.208 -2.637 21.273 1.00 0.00 H ATOM 4952 2HG2 VAL A 313 -15.026 -4.172 21.648 1.00 0.00 H ATOM 4953 3HG2 VAL A 313 -14.929 -3.603 19.965 1.00 0.00 H ATOM 4954 N VAL A 314 -19.444 -1.916 20.483 1.00 90.09 N ATOM 4955 CA VAL A 314 -20.762 -1.341 20.780 1.00 90.09 C ATOM 4956 C VAL A 314 -21.861 -2.398 20.710 1.00 90.09 C ATOM 4957 O VAL A 314 -22.669 -2.491 21.631 1.00 90.09 O ATOM 4958 CB VAL A 314 -21.053 -0.150 19.851 1.00 90.09 C ATOM 4959 CG1 VAL A 314 -22.466 0.413 20.053 1.00 90.09 C ATOM 4960 CG2 VAL A 314 -20.067 0.967 20.177 1.00 90.09 C ATOM 4961 H VAL A 314 -18.943 -1.601 19.665 1.00 0.00 H ATOM 4962 HA VAL A 314 -20.761 -0.986 21.811 1.00 0.00 H ATOM 4963 HB VAL A 314 -20.932 -0.470 18.816 1.00 0.00 H ATOM 4964 1HG1 VAL A 314 -22.623 1.252 19.375 1.00 0.00 H ATOM 4965 2HG1 VAL A 314 -23.201 -0.364 19.845 1.00 0.00 H ATOM 4966 3HG1 VAL A 314 -22.578 0.754 21.082 1.00 0.00 H ATOM 4967 1HG2 VAL A 314 -20.257 1.821 19.528 1.00 0.00 H ATOM 4968 2HG2 VAL A 314 -20.188 1.268 21.218 1.00 0.00 H ATOM 4969 3HG2 VAL A 314 -19.049 0.611 20.019 1.00 0.00 H ATOM 4970 N ALA A 315 -21.871 -3.242 19.681 1.00 88.97 N ATOM 4971 CA ALA A 315 -22.849 -4.313 19.540 1.00 88.97 C ATOM 4972 C ALA A 315 -22.764 -5.326 20.691 1.00 88.97 C ATOM 4973 O ALA A 315 -23.795 -5.697 21.247 1.00 88.97 O ATOM 4974 CB ALA A 315 -22.656 -4.976 18.175 1.00 88.97 C ATOM 4975 H ALA A 315 -21.164 -3.124 18.970 1.00 0.00 H ATOM 4976 HA ALA A 315 -23.845 -3.873 19.597 1.00 0.00 H ATOM 4977 1HB ALA A 315 -23.382 -5.781 18.055 1.00 0.00 H ATOM 4978 2HB ALA A 315 -22.801 -4.237 17.387 1.00 0.00 H ATOM 4979 3HB ALA A 315 -21.649 -5.384 18.108 1.00 0.00 H ATOM 4980 N THR A 316 -21.561 -5.721 21.118 1.00 90.27 N ATOM 4981 CA THR A 316 -21.384 -6.611 22.283 1.00 90.27 C ATOM 4982 C THR A 316 -21.866 -5.973 23.588 1.00 90.27 C ATOM 4983 O THR A 316 -22.561 -6.636 24.359 1.00 90.27 O ATOM 4984 CB THR A 316 -19.937 -7.092 22.451 1.00 90.27 C ATOM 4985 OG1 THR A 316 -19.038 -6.022 22.514 1.00 90.27 O ATOM 4986 CG2 THR A 316 -19.485 -8.009 21.316 1.00 90.27 C ATOM 4987 H THR A 316 -20.746 -5.394 20.620 1.00 0.00 H ATOM 4988 HA THR A 316 -22.009 -7.493 22.142 1.00 0.00 H ATOM 4989 HB THR A 316 -19.843 -7.643 23.387 1.00 0.00 H ATOM 4990 HG1 THR A 316 -19.520 -5.195 22.438 1.00 0.00 H ATOM 4991 1HG2 THR A 316 -18.455 -8.319 21.487 1.00 0.00 H ATOM 4992 2HG2 THR A 316 -20.128 -8.888 21.280 1.00 0.00 H ATOM 4993 3HG2 THR A 316 -19.550 -7.474 20.369 1.00 0.00 H ATOM 4994 N LEU A 317 -21.595 -4.682 23.818 1.00 90.72 N ATOM 4995 CA LEU A 317 -22.150 -3.941 24.958 1.00 90.72 C ATOM 4996 C LEU A 317 -23.684 -3.889 24.908 1.00 90.72 C ATOM 4997 O LEU A 317 -24.336 -4.071 25.937 1.00 90.72 O ATOM 4998 CB LEU A 317 -21.570 -2.514 24.997 1.00 90.72 C ATOM 4999 CG LEU A 317 -20.090 -2.413 25.410 1.00 90.72 C ATOM 5000 CD1 LEU A 317 -19.614 -0.970 25.231 1.00 90.72 C ATOM 5001 CD2 LEU A 317 -19.870 -2.796 26.873 1.00 90.72 C ATOM 5002 H LEU A 317 -20.981 -4.206 23.173 1.00 0.00 H ATOM 5003 HA LEU A 317 -21.872 -4.458 25.876 1.00 0.00 H ATOM 5004 1HB LEU A 317 -21.671 -2.071 24.008 1.00 0.00 H ATOM 5005 2HB LEU A 317 -22.153 -1.921 25.701 1.00 0.00 H ATOM 5006 HG LEU A 317 -19.493 -3.085 24.791 1.00 0.00 H ATOM 5007 1HD1 LEU A 317 -18.566 -0.894 25.522 1.00 0.00 H ATOM 5008 2HD1 LEU A 317 -19.722 -0.678 24.186 1.00 0.00 H ATOM 5009 3HD1 LEU A 317 -20.213 -0.310 25.857 1.00 0.00 H ATOM 5010 1HD2 LEU A 317 -18.811 -2.710 27.116 1.00 0.00 H ATOM 5011 2HD2 LEU A 317 -20.445 -2.128 27.514 1.00 0.00 H ATOM 5012 3HD2 LEU A 317 -20.197 -3.824 27.033 1.00 0.00 H ATOM 5013 N ILE A 318 -24.272 -3.698 23.723 1.00 89.34 N ATOM 5014 CA ILE A 318 -25.730 -3.706 23.552 1.00 89.34 C ATOM 5015 C ILE A 318 -26.304 -5.102 23.824 1.00 89.34 C ATOM 5016 O ILE A 318 -27.284 -5.210 24.555 1.00 89.34 O ATOM 5017 CB ILE A 318 -26.154 -3.151 22.171 1.00 89.34 C ATOM 5018 CG1 ILE A 318 -25.756 -1.661 22.026 1.00 89.34 C ATOM 5019 CG2 ILE A 318 -27.683 -3.313 22.029 1.00 89.34 C ATOM 5020 CD1 ILE A 318 -25.801 -1.116 20.595 1.00 89.34 C ATOM 5021 H ILE A 318 -23.683 -3.542 22.918 1.00 0.00 H ATOM 5022 HA ILE A 318 -26.172 -3.071 24.318 1.00 0.00 H ATOM 5023 HB ILE A 318 -25.646 -3.707 21.384 1.00 0.00 H ATOM 5024 1HG1 ILE A 318 -26.419 -1.047 22.635 1.00 0.00 H ATOM 5025 2HG1 ILE A 318 -24.743 -1.517 22.402 1.00 0.00 H ATOM 5026 1HG2 ILE A 318 -28.001 -2.926 21.061 1.00 0.00 H ATOM 5027 2HG2 ILE A 318 -27.945 -4.367 22.102 1.00 0.00 H ATOM 5028 3HG2 ILE A 318 -28.183 -2.758 22.823 1.00 0.00 H ATOM 5029 1HD1 ILE A 318 -25.505 -0.066 20.596 1.00 0.00 H ATOM 5030 2HD1 ILE A 318 -25.114 -1.685 19.967 1.00 0.00 H ATOM 5031 3HD1 ILE A 318 -26.812 -1.207 20.203 1.00 0.00 H ATOM 5032 N VAL A 319 -25.678 -6.178 23.334 1.00 89.88 N ATOM 5033 CA VAL A 319 -26.088 -7.559 23.649 1.00 89.88 C ATOM 5034 C VAL A 319 -26.054 -7.804 25.161 1.00 89.88 C ATOM 5035 O VAL A 319 -27.026 -8.331 25.705 1.00 89.88 O ATOM 5036 CB VAL A 319 -25.218 -8.590 22.896 1.00 89.88 C ATOM 5037 CG1 VAL A 319 -25.491 -10.032 23.351 1.00 89.88 C ATOM 5038 CG2 VAL A 319 -25.478 -8.561 21.384 1.00 89.88 C ATOM 5039 H VAL A 319 -24.890 -6.026 22.721 1.00 0.00 H ATOM 5040 HA VAL A 319 -27.123 -7.693 23.334 1.00 0.00 H ATOM 5041 HB VAL A 319 -24.167 -8.362 23.072 1.00 0.00 H ATOM 5042 1HG1 VAL A 319 -24.853 -10.717 22.791 1.00 0.00 H ATOM 5043 2HG1 VAL A 319 -25.276 -10.126 24.415 1.00 0.00 H ATOM 5044 3HG1 VAL A 319 -26.536 -10.280 23.167 1.00 0.00 H ATOM 5045 1HG2 VAL A 319 -24.846 -9.300 20.892 1.00 0.00 H ATOM 5046 2HG2 VAL A 319 -26.525 -8.792 21.191 1.00 0.00 H ATOM 5047 3HG2 VAL A 319 -25.246 -7.569 20.995 1.00 0.00 H ATOM 5048 N MET A 320 -24.996 -7.375 25.860 1.00 91.07 N ATOM 5049 CA MET A 320 -24.924 -7.479 27.323 1.00 91.07 C ATOM 5050 C MET A 320 -26.047 -6.694 28.012 1.00 91.07 C ATOM 5051 O MET A 320 -26.718 -7.235 28.891 1.00 91.07 O ATOM 5052 CB MET A 320 -23.557 -7.016 27.849 1.00 91.07 C ATOM 5053 CG MET A 320 -22.431 -7.996 27.507 1.00 91.07 C ATOM 5054 SD MET A 320 -20.989 -7.886 28.604 1.00 91.07 S ATOM 5055 CE MET A 320 -20.416 -6.209 28.238 1.00 91.07 C ATOM 5056 H MET A 320 -24.221 -6.965 25.357 1.00 0.00 H ATOM 5057 HA MET A 320 -25.061 -8.524 27.602 1.00 0.00 H ATOM 5058 1HB MET A 320 -23.315 -6.043 27.425 1.00 0.00 H ATOM 5059 2HB MET A 320 -23.604 -6.899 28.932 1.00 0.00 H ATOM 5060 1HG MET A 320 -22.808 -9.017 27.560 1.00 0.00 H ATOM 5061 2HG MET A 320 -22.086 -7.813 26.490 1.00 0.00 H ATOM 5062 1HE MET A 320 -19.531 -5.988 28.835 1.00 0.00 H ATOM 5063 2HE MET A 320 -20.167 -6.133 27.178 1.00 0.00 H ATOM 5064 3HE MET A 320 -21.204 -5.494 28.478 1.00 0.00 H ATOM 5065 N ASN A 321 -26.316 -5.458 27.581 1.00 89.34 N ATOM 5066 CA ASN A 321 -27.422 -4.655 28.109 1.00 89.34 C ATOM 5067 C ASN A 321 -28.781 -5.317 27.856 1.00 89.34 C ATOM 5068 O ASN A 321 -29.603 -5.363 28.768 1.00 89.34 O ATOM 5069 CB ASN A 321 -27.382 -3.243 27.507 1.00 89.34 C ATOM 5070 CG ASN A 321 -26.247 -2.391 28.038 1.00 89.34 C ATOM 5071 OD1 ASN A 321 -25.728 -2.582 29.126 1.00 89.34 O ATOM 5072 ND2 ASN A 321 -25.860 -1.382 27.295 1.00 89.34 N ATOM 5073 H ASN A 321 -25.726 -5.068 26.860 1.00 0.00 H ATOM 5074 HA ASN A 321 -27.309 -4.580 29.192 1.00 0.00 H ATOM 5075 1HB ASN A 321 -27.281 -3.313 26.423 1.00 0.00 H ATOM 5076 2HB ASN A 321 -28.322 -2.732 27.715 1.00 0.00 H ATOM 5077 1HD2 ASN A 321 -25.115 -0.790 27.603 1.00 0.00 H ATOM 5078 2HD2 ASN A 321 -26.311 -1.204 26.421 1.00 0.00 H ATOM 5079 N CYS A 322 -29.018 -5.893 26.673 1.00 88.71 N ATOM 5080 CA CYS A 322 -30.246 -6.633 26.378 1.00 88.71 C ATOM 5081 C CYS A 322 -30.437 -7.818 27.335 1.00 88.71 C ATOM 5082 O CYS A 322 -31.550 -8.035 27.811 1.00 88.71 O ATOM 5083 CB CYS A 322 -30.232 -7.140 24.926 1.00 88.71 C ATOM 5084 SG CYS A 322 -30.347 -5.787 23.718 1.00 88.71 S ATOM 5085 H CYS A 322 -28.311 -5.807 25.957 1.00 0.00 H ATOM 5086 HA CYS A 322 -31.094 -5.960 26.504 1.00 0.00 H ATOM 5087 1HB CYS A 322 -29.313 -7.698 24.745 1.00 0.00 H ATOM 5088 2HB CYS A 322 -31.066 -7.823 24.771 1.00 0.00 H ATOM 5089 HG CYS A 322 -30.308 -6.562 22.639 1.00 0.00 H ATOM 5090 N VAL A 323 -29.371 -8.563 27.650 1.00 90.35 N ATOM 5091 CA VAL A 323 -29.419 -9.673 28.619 1.00 90.35 C ATOM 5092 C VAL A 323 -29.731 -9.162 30.031 1.00 90.35 C ATOM 5093 O VAL A 323 -30.535 -9.774 30.732 1.00 90.35 O ATOM 5094 CB VAL A 323 -28.110 -10.491 28.588 1.00 90.35 C ATOM 5095 CG1 VAL A 323 -28.064 -11.569 29.681 1.00 90.35 C ATOM 5096 CG2 VAL A 323 -27.949 -11.216 27.244 1.00 90.35 C ATOM 5097 H VAL A 323 -28.496 -8.344 27.195 1.00 0.00 H ATOM 5098 HA VAL A 323 -30.244 -10.333 28.348 1.00 0.00 H ATOM 5099 HB VAL A 323 -27.266 -9.815 28.731 1.00 0.00 H ATOM 5100 1HG1 VAL A 323 -27.123 -12.114 29.616 1.00 0.00 H ATOM 5101 2HG1 VAL A 323 -28.142 -11.097 30.661 1.00 0.00 H ATOM 5102 3HG1 VAL A 323 -28.895 -12.261 29.543 1.00 0.00 H ATOM 5103 1HG2 VAL A 323 -27.019 -11.784 27.246 1.00 0.00 H ATOM 5104 2HG2 VAL A 323 -28.789 -11.894 27.094 1.00 0.00 H ATOM 5105 3HG2 VAL A 323 -27.925 -10.484 26.437 1.00 0.00 H ATOM 5106 N ILE A 324 -29.162 -8.024 30.440 1.00 90.46 N ATOM 5107 CA ILE A 324 -29.444 -7.396 31.743 1.00 90.46 C ATOM 5108 C ILE A 324 -30.896 -6.908 31.812 1.00 90.46 C ATOM 5109 O ILE A 324 -31.588 -7.203 32.786 1.00 90.46 O ATOM 5110 CB ILE A 324 -28.446 -6.249 32.030 1.00 90.46 C ATOM 5111 CG1 ILE A 324 -27.008 -6.801 32.182 1.00 90.46 C ATOM 5112 CG2 ILE A 324 -28.823 -5.477 33.314 1.00 90.46 C ATOM 5113 CD1 ILE A 324 -25.927 -5.720 32.074 1.00 90.46 C ATOM 5114 H ILE A 324 -28.506 -7.581 29.812 1.00 0.00 H ATOM 5115 HA ILE A 324 -29.336 -8.151 32.521 1.00 0.00 H ATOM 5116 HB ILE A 324 -28.445 -5.549 31.195 1.00 0.00 H ATOM 5117 1HG1 ILE A 324 -26.908 -7.294 33.148 1.00 0.00 H ATOM 5118 2HG1 ILE A 324 -26.823 -7.551 31.412 1.00 0.00 H ATOM 5119 1HG2 ILE A 324 -28.099 -4.680 33.484 1.00 0.00 H ATOM 5120 2HG2 ILE A 324 -29.817 -5.047 33.200 1.00 0.00 H ATOM 5121 3HG2 ILE A 324 -28.818 -6.160 34.164 1.00 0.00 H ATOM 5122 1HD1 ILE A 324 -24.944 -6.177 32.188 1.00 0.00 H ATOM 5123 2HD1 ILE A 324 -25.991 -5.237 31.098 1.00 0.00 H ATOM 5124 3HD1 ILE A 324 -26.075 -4.978 32.857 1.00 0.00 H ATOM 5125 N VAL A 325 -31.384 -6.201 30.788 1.00 89.23 N ATOM 5126 CA VAL A 325 -32.778 -5.729 30.703 1.00 89.23 C ATOM 5127 C VAL A 325 -33.736 -6.916 30.752 1.00 89.23 C ATOM 5128 O VAL A 325 -34.705 -6.883 31.511 1.00 89.23 O ATOM 5129 CB VAL A 325 -33.012 -4.897 29.422 1.00 89.23 C ATOM 5130 CG1 VAL A 325 -34.496 -4.577 29.195 1.00 89.23 C ATOM 5131 CG2 VAL A 325 -32.274 -3.554 29.473 1.00 89.23 C ATOM 5132 H VAL A 325 -30.745 -5.985 30.037 1.00 0.00 H ATOM 5133 HA VAL A 325 -32.982 -5.094 31.565 1.00 0.00 H ATOM 5134 HB VAL A 325 -32.648 -5.460 28.563 1.00 0.00 H ATOM 5135 1HG1 VAL A 325 -34.606 -3.991 28.282 1.00 0.00 H ATOM 5136 2HG1 VAL A 325 -35.058 -5.506 29.100 1.00 0.00 H ATOM 5137 3HG1 VAL A 325 -34.878 -4.005 30.041 1.00 0.00 H ATOM 5138 1HG2 VAL A 325 -32.464 -3.000 28.554 1.00 0.00 H ATOM 5139 2HG2 VAL A 325 -32.630 -2.975 30.326 1.00 0.00 H ATOM 5140 3HG2 VAL A 325 -31.204 -3.730 29.576 1.00 0.00 H ATOM 5141 N LEU A 326 -33.440 -7.989 30.011 1.00 88.65 N ATOM 5142 CA LEU A 326 -34.246 -9.205 30.030 1.00 88.65 C ATOM 5143 C LEU A 326 -34.254 -9.838 31.426 1.00 88.65 C ATOM 5144 O LEU A 326 -35.329 -10.116 31.953 1.00 88.65 O ATOM 5145 CB LEU A 326 -33.741 -10.176 28.950 1.00 88.65 C ATOM 5146 CG LEU A 326 -34.697 -11.355 28.696 1.00 88.65 C ATOM 5147 CD1 LEU A 326 -36.027 -10.878 28.099 1.00 88.65 C ATOM 5148 CD2 LEU A 326 -34.052 -12.327 27.710 1.00 88.65 C ATOM 5149 H LEU A 326 -32.624 -7.949 29.416 1.00 0.00 H ATOM 5150 HA LEU A 326 -35.280 -8.938 29.813 1.00 0.00 H ATOM 5151 1HB LEU A 326 -33.607 -9.624 28.021 1.00 0.00 H ATOM 5152 2HB LEU A 326 -32.772 -10.567 29.259 1.00 0.00 H ATOM 5153 HG LEU A 326 -34.898 -11.869 29.636 1.00 0.00 H ATOM 5154 1HD1 LEU A 326 -36.679 -11.736 27.933 1.00 0.00 H ATOM 5155 2HD1 LEU A 326 -36.508 -10.186 28.790 1.00 0.00 H ATOM 5156 3HD1 LEU A 326 -35.840 -10.376 27.151 1.00 0.00 H ATOM 5157 1HD2 LEU A 326 -34.727 -13.164 27.529 1.00 0.00 H ATOM 5158 2HD2 LEU A 326 -33.852 -11.812 26.770 1.00 0.00 H ATOM 5159 3HD2 LEU A 326 -33.116 -12.699 28.126 1.00 0.00 H ATOM 5160 N ASN A 327 -33.084 -9.966 32.064 1.00 89.69 N ATOM 5161 CA ASN A 327 -32.968 -10.473 33.430 1.00 89.69 C ATOM 5162 C ASN A 327 -33.798 -9.647 34.418 1.00 89.69 C ATOM 5163 O ASN A 327 -34.497 -10.231 35.231 1.00 89.69 O ATOM 5164 CB ASN A 327 -31.488 -10.499 33.853 1.00 89.69 C ATOM 5165 CG ASN A 327 -31.301 -11.089 35.243 1.00 89.69 C ATOM 5166 OD1 ASN A 327 -31.427 -10.423 36.268 1.00 89.69 O ATOM 5167 ND2 ASN A 327 -30.990 -12.361 35.326 1.00 89.69 N ATOM 5168 H ASN A 327 -32.248 -9.696 31.566 1.00 0.00 H ATOM 5169 HA ASN A 327 -33.362 -11.490 33.457 1.00 0.00 H ATOM 5170 1HB ASN A 327 -30.915 -11.088 33.136 1.00 0.00 H ATOM 5171 2HB ASN A 327 -31.087 -9.486 33.839 1.00 0.00 H ATOM 5172 1HD2 ASN A 327 -30.859 -12.787 36.222 1.00 0.00 H ATOM 5173 2HD2 ASN A 327 -30.884 -12.905 34.494 1.00 0.00 H ATOM 5174 N VAL A 328 -33.752 -8.312 34.343 1.00 87.09 N ATOM 5175 CA VAL A 328 -34.510 -7.416 35.233 1.00 87.09 C ATOM 5176 C VAL A 328 -36.015 -7.506 34.971 1.00 87.09 C ATOM 5177 O VAL A 328 -36.784 -7.594 35.922 1.00 87.09 O ATOM 5178 CB VAL A 328 -33.992 -5.967 35.103 1.00 87.09 C ATOM 5179 CG1 VAL A 328 -34.856 -4.940 35.848 1.00 87.09 C ATOM 5180 CG2 VAL A 328 -32.576 -5.855 35.690 1.00 87.09 C ATOM 5181 H VAL A 328 -33.159 -7.912 33.630 1.00 0.00 H ATOM 5182 HA VAL A 328 -34.367 -7.748 36.262 1.00 0.00 H ATOM 5183 HB VAL A 328 -33.969 -5.692 34.049 1.00 0.00 H ATOM 5184 1HG1 VAL A 328 -34.434 -3.944 35.713 1.00 0.00 H ATOM 5185 2HG1 VAL A 328 -35.870 -4.961 35.449 1.00 0.00 H ATOM 5186 3HG1 VAL A 328 -34.877 -5.184 36.910 1.00 0.00 H ATOM 5187 1HG2 VAL A 328 -32.222 -4.829 35.592 1.00 0.00 H ATOM 5188 2HG2 VAL A 328 -32.595 -6.134 36.744 1.00 0.00 H ATOM 5189 3HG2 VAL A 328 -31.905 -6.523 35.151 1.00 0.00 H ATOM 5190 N SER A 329 -36.435 -7.531 33.704 1.00 86.25 N ATOM 5191 CA SER A 329 -37.853 -7.577 33.309 1.00 86.25 C ATOM 5192 C SER A 329 -38.554 -8.898 33.643 1.00 86.25 C ATOM 5193 O SER A 329 -39.765 -8.912 33.835 1.00 86.25 O ATOM 5194 CB SER A 329 -37.976 -7.311 31.806 1.00 86.25 C ATOM 5195 OG SER A 329 -37.380 -8.353 31.054 1.00 86.25 O ATOM 5196 H SER A 329 -35.725 -7.516 32.986 1.00 0.00 H ATOM 5197 HA SER A 329 -38.389 -6.798 33.853 1.00 0.00 H ATOM 5198 1HB SER A 329 -39.028 -7.222 31.537 1.00 0.00 H ATOM 5199 2HB SER A 329 -37.495 -6.365 31.563 1.00 0.00 H ATOM 5200 HG SER A 329 -37.039 -8.981 31.695 1.00 0.00 H ATOM 5201 N GLN A 330 -37.801 -10.000 33.722 1.00 85.07 N ATOM 5202 CA GLN A 330 -38.318 -11.338 34.028 1.00 85.07 C ATOM 5203 C GLN A 330 -38.220 -11.698 35.518 1.00 85.07 C ATOM 5204 O GLN A 330 -38.510 -12.835 35.896 1.00 85.07 O ATOM 5205 CB GLN A 330 -37.608 -12.379 33.147 1.00 85.07 C ATOM 5206 CG GLN A 330 -37.958 -12.225 31.660 1.00 85.07 C ATOM 5207 CD GLN A 330 -37.317 -13.301 30.789 1.00 85.07 C ATOM 5208 OE1 GLN A 330 -36.452 -14.064 31.183 1.00 85.07 O ATOM 5209 NE2 GLN A 330 -37.721 -13.412 29.543 1.00 85.07 N ATOM 5210 H GLN A 330 -36.811 -9.881 33.558 1.00 0.00 H ATOM 5211 HA GLN A 330 -39.386 -11.355 33.809 1.00 0.00 H ATOM 5212 1HB GLN A 330 -36.529 -12.282 33.267 1.00 0.00 H ATOM 5213 2HB GLN A 330 -37.884 -13.381 33.473 1.00 0.00 H ATOM 5214 1HG GLN A 330 -39.040 -12.293 31.543 1.00 0.00 H ATOM 5215 2HG GLN A 330 -37.606 -11.253 31.313 1.00 0.00 H ATOM 5216 1HE2 GLN A 330 -37.320 -14.108 28.947 1.00 0.00 H ATOM 5217 2HE2 GLN A 330 -38.430 -12.801 29.190 1.00 0.00 H ATOM 5218 N ARG A 331 -37.810 -10.762 36.386 1.00 87.09 N ATOM 5219 CA ARG A 331 -37.796 -10.996 37.835 1.00 87.09 C ATOM 5220 C ARG A 331 -39.215 -11.098 38.371 1.00 87.09 C ATOM 5221 O ARG A 331 -40.066 -10.254 38.110 1.00 87.09 O ATOM 5222 CB ARG A 331 -37.012 -9.909 38.575 1.00 87.09 C ATOM 5223 CG ARG A 331 -35.517 -10.174 38.431 1.00 87.09 C ATOM 5224 CD ARG A 331 -34.690 -8.997 38.929 1.00 87.09 C ATOM 5225 NE ARG A 331 -33.276 -9.154 38.547 1.00 87.09 N ATOM 5226 CZ ARG A 331 -32.267 -8.440 38.989 1.00 87.09 C ATOM 5227 NH1 ARG A 331 -32.440 -7.488 39.865 1.00 87.09 N ATOM 5228 NH2 ARG A 331 -31.074 -8.668 38.526 1.00 87.09 N ATOM 5229 H ARG A 331 -37.502 -9.869 36.029 1.00 0.00 H ATOM 5230 HA ARG A 331 -37.309 -11.953 38.025 1.00 0.00 H ATOM 5231 1HB ARG A 331 -37.267 -8.933 38.164 1.00 0.00 H ATOM 5232 2HB ARG A 331 -37.299 -9.906 39.627 1.00 0.00 H ATOM 5233 1HG ARG A 331 -35.246 -11.055 39.013 1.00 0.00 H ATOM 5234 2HG ARG A 331 -35.277 -10.344 37.381 1.00 0.00 H ATOM 5235 1HD ARG A 331 -35.071 -8.074 38.492 1.00 0.00 H ATOM 5236 2HD ARG A 331 -34.757 -8.939 40.014 1.00 0.00 H ATOM 5237 HE ARG A 331 -33.047 -9.880 37.881 1.00 0.00 H ATOM 5238 1HH1 ARG A 331 -33.366 -7.289 40.218 1.00 0.00 H ATOM 5239 2HH1 ARG A 331 -31.650 -6.951 40.191 1.00 0.00 H ATOM 5240 1HH2 ARG A 331 -30.931 -9.389 37.832 1.00 0.00 H ATOM 5241 2HH2 ARG A 331 -30.291 -8.125 38.858 1.00 0.00 H ATOM 5242 N THR A 332 -39.431 -12.132 39.168 1.00 83.96 N ATOM 5243 CA THR A 332 -40.669 -12.369 39.907 1.00 83.96 C ATOM 5244 C THR A 332 -40.444 -12.133 41.401 1.00 83.96 C ATOM 5245 O THR A 332 -39.324 -12.340 41.887 1.00 83.96 O ATOM 5246 CB THR A 332 -41.178 -13.799 39.677 1.00 83.96 C ATOM 5247 OG1 THR A 332 -40.173 -14.722 40.050 1.00 83.96 O ATOM 5248 CG2 THR A 332 -41.565 -14.040 38.219 1.00 83.96 C ATOM 5249 H THR A 332 -38.672 -12.792 39.257 1.00 0.00 H ATOM 5250 HA THR A 332 -41.426 -11.672 39.547 1.00 0.00 H ATOM 5251 HB THR A 332 -42.054 -13.978 40.300 1.00 0.00 H ATOM 5252 HG1 THR A 332 -39.401 -14.244 40.362 1.00 0.00 H ATOM 5253 1HG2 THR A 332 -41.921 -15.063 38.101 1.00 0.00 H ATOM 5254 2HG2 THR A 332 -42.356 -13.346 37.933 1.00 0.00 H ATOM 5255 3HG2 THR A 332 -40.697 -13.882 37.582 1.00 0.00 H ATOM 5256 N PRO A 333 -41.498 -11.792 42.164 1.00 81.27 N ATOM 5257 CA PRO A 333 -41.416 -11.645 43.624 1.00 81.27 C ATOM 5258 C PRO A 333 -40.900 -12.904 44.337 1.00 81.27 C ATOM 5259 O PRO A 333 -40.287 -12.823 45.397 1.00 81.27 O ATOM 5260 CB PRO A 333 -42.846 -11.311 44.059 1.00 81.27 C ATOM 5261 CG PRO A 333 -43.741 -11.804 42.928 1.00 81.27 C ATOM 5262 CD PRO A 333 -42.865 -11.555 41.710 1.00 81.27 C ATOM 5263 HA PRO A 333 -40.739 -10.812 43.866 1.00 0.00 H ATOM 5264 1HB PRO A 333 -43.073 -11.806 45.015 1.00 0.00 H ATOM 5265 2HB PRO A 333 -42.945 -10.229 44.226 1.00 0.00 H ATOM 5266 1HG PRO A 333 -44.001 -12.862 43.082 1.00 0.00 H ATOM 5267 2HG PRO A 333 -44.686 -11.242 42.919 1.00 0.00 H ATOM 5268 1HD PRO A 333 -43.136 -12.262 40.912 1.00 0.00 H ATOM 5269 2HD PRO A 333 -42.995 -10.517 41.370 1.00 0.00 H ATOM 5270 N THR A 334 -41.085 -14.082 43.732 1.00 83.44 N ATOM 5271 CA THR A 334 -40.598 -15.366 44.254 1.00 83.44 C ATOM 5272 C THR A 334 -39.084 -15.553 44.148 1.00 83.44 C ATOM 5273 O THR A 334 -38.531 -16.382 44.866 1.00 83.44 O ATOM 5274 CB THR A 334 -41.280 -16.532 43.523 1.00 83.44 C ATOM 5275 OG1 THR A 334 -41.130 -16.420 42.118 1.00 83.44 O ATOM 5276 CG2 THR A 334 -42.782 -16.579 43.798 1.00 83.44 C ATOM 5277 H THR A 334 -41.594 -14.066 42.860 1.00 0.00 H ATOM 5278 HA THR A 334 -40.846 -15.424 45.314 1.00 0.00 H ATOM 5279 HB THR A 334 -40.841 -17.473 43.851 1.00 0.00 H ATOM 5280 HG1 THR A 334 -40.627 -15.628 41.912 1.00 0.00 H ATOM 5281 1HG2 THR A 334 -43.224 -17.418 43.262 1.00 0.00 H ATOM 5282 2HG2 THR A 334 -42.953 -16.700 44.867 1.00 0.00 H ATOM 5283 3HG2 THR A 334 -43.243 -15.651 43.460 1.00 0.00 H ATOM 5284 N THR A 335 -38.406 -14.821 43.257 1.00 87.18 N ATOM 5285 CA THR A 335 -36.960 -14.976 43.015 1.00 87.18 C ATOM 5286 C THR A 335 -36.140 -13.816 43.567 1.00 87.18 C ATOM 5287 O THR A 335 -35.031 -14.036 44.047 1.00 87.18 O ATOM 5288 CB THR A 335 -36.643 -15.162 41.522 1.00 87.18 C ATOM 5289 OG1 THR A 335 -37.137 -14.091 40.742 1.00 87.18 O ATOM 5290 CG2 THR A 335 -37.227 -16.450 40.949 1.00 87.18 C ATOM 5291 H THR A 335 -38.922 -14.131 42.730 1.00 0.00 H ATOM 5292 HA THR A 335 -36.613 -15.863 43.544 1.00 0.00 H ATOM 5293 HB THR A 335 -35.563 -15.190 41.380 1.00 0.00 H ATOM 5294 HG1 THR A 335 -37.577 -13.457 41.313 1.00 0.00 H ATOM 5295 1HG2 THR A 335 -36.970 -16.527 39.892 1.00 0.00 H ATOM 5296 2HG2 THR A 335 -36.817 -17.305 41.485 1.00 0.00 H ATOM 5297 3HG2 THR A 335 -38.310 -16.439 41.059 1.00 0.00 H ATOM 5298 N HIS A 336 -36.661 -12.585 43.498 1.00 86.87 N ATOM 5299 CA HIS A 336 -35.925 -11.379 43.872 1.00 86.87 C ATOM 5300 C HIS A 336 -36.825 -10.389 44.616 1.00 86.87 C ATOM 5301 O HIS A 336 -37.856 -9.967 44.101 1.00 86.87 O ATOM 5302 CB HIS A 336 -35.335 -10.714 42.617 1.00 86.87 C ATOM 5303 CG HIS A 336 -34.301 -11.547 41.901 1.00 86.87 C ATOM 5304 ND1 HIS A 336 -34.556 -12.609 41.063 1.00 86.87 N ATOM 5305 CD2 HIS A 336 -32.941 -11.398 41.958 1.00 86.87 C ATOM 5306 CE1 HIS A 336 -33.378 -13.096 40.640 1.00 86.87 C ATOM 5307 NE2 HIS A 336 -32.362 -12.369 41.135 1.00 86.87 N ATOM 5308 H HIS A 336 -37.612 -12.499 43.169 1.00 0.00 H ATOM 5309 HA HIS A 336 -35.105 -11.645 44.538 1.00 0.00 H ATOM 5310 1HB HIS A 336 -36.136 -10.493 41.911 1.00 0.00 H ATOM 5311 2HB HIS A 336 -34.871 -9.767 42.892 1.00 0.00 H ATOM 5312 HD2 HIS A 336 -32.413 -10.632 42.526 1.00 0.00 H ATOM 5313 HE1 HIS A 336 -33.243 -13.957 39.986 1.00 0.00 H ATOM 5314 HE2 HIS A 336 -31.382 -12.513 40.939 1.00 0.00 H ATOM 5315 N ALA A 337 -36.381 -9.940 45.792 1.00 82.02 N ATOM 5316 CA ALA A 337 -37.027 -8.847 46.511 1.00 82.02 C ATOM 5317 C ALA A 337 -36.635 -7.488 45.905 1.00 82.02 C ATOM 5318 O ALA A 337 -35.456 -7.207 45.656 1.00 82.02 O ATOM 5319 CB ALA A 337 -36.676 -8.946 48.000 1.00 82.02 C ATOM 5320 H ALA A 337 -35.566 -10.380 46.194 1.00 0.00 H ATOM 5321 HA ALA A 337 -38.105 -8.948 46.385 1.00 0.00 H ATOM 5322 1HB ALA A 337 -37.156 -8.131 48.542 1.00 0.00 H ATOM 5323 2HB ALA A 337 -37.027 -9.900 48.394 1.00 0.00 H ATOM 5324 3HB ALA A 337 -35.596 -8.878 48.125 1.00 0.00 H ATOM 5325 N MET A 338 -37.619 -6.617 45.682 1.00 80.13 N ATOM 5326 CA MET A 338 -37.397 -5.294 45.103 1.00 80.13 C ATOM 5327 C MET A 338 -36.781 -4.338 46.132 1.00 80.13 C ATOM 5328 O MET A 338 -37.415 -3.949 47.111 1.00 80.13 O ATOM 5329 CB MET A 338 -38.722 -4.789 44.522 1.00 80.13 C ATOM 5330 CG MET A 338 -38.570 -3.475 43.755 1.00 80.13 C ATOM 5331 SD MET A 338 -39.899 -3.261 42.548 1.00 80.13 S ATOM 5332 CE MET A 338 -40.449 -1.585 42.897 1.00 80.13 C ATOM 5333 H MET A 338 -38.558 -6.895 45.929 1.00 0.00 H ATOM 5334 HA MET A 338 -36.659 -5.384 44.307 1.00 0.00 H ATOM 5335 1HB MET A 338 -39.133 -5.540 43.850 1.00 0.00 H ATOM 5336 2HB MET A 338 -39.441 -4.642 45.329 1.00 0.00 H ATOM 5337 1HG MET A 338 -38.587 -2.641 44.456 1.00 0.00 H ATOM 5338 2HG MET A 338 -37.612 -3.465 43.236 1.00 0.00 H ATOM 5339 1HE MET A 338 -41.266 -1.323 42.224 1.00 0.00 H ATOM 5340 2HE MET A 338 -40.794 -1.523 43.930 1.00 0.00 H ATOM 5341 3HE MET A 338 -39.621 -0.892 42.748 1.00 0.00 H ATOM 5342 N SER A 339 -35.524 -3.929 45.920 1.00 83.70 N ATOM 5343 CA SER A 339 -34.879 -2.983 46.838 1.00 83.70 C ATOM 5344 C SER A 339 -35.496 -1.573 46.712 1.00 83.70 C ATOM 5345 O SER A 339 -35.673 -1.073 45.594 1.00 83.70 O ATOM 5346 CB SER A 339 -33.354 -2.973 46.690 1.00 83.70 C ATOM 5347 OG SER A 339 -32.943 -2.206 45.579 1.00 83.70 O ATOM 5348 H SER A 339 -35.007 -4.271 45.122 1.00 0.00 H ATOM 5349 HA SER A 339 -35.111 -3.281 47.861 1.00 0.00 H ATOM 5350 1HB SER A 339 -32.903 -2.567 47.595 1.00 0.00 H ATOM 5351 2HB SER A 339 -32.993 -3.995 46.575 1.00 0.00 H ATOM 5352 HG SER A 339 -33.748 -1.869 45.178 1.00 0.00 H ATOM 5353 N PRO A 340 -35.773 -0.869 47.828 1.00 80.24 N ATOM 5354 CA PRO A 340 -36.422 0.447 47.798 1.00 80.24 C ATOM 5355 C PRO A 340 -35.556 1.529 47.135 1.00 80.24 C ATOM 5356 O PRO A 340 -36.084 2.495 46.583 1.00 80.24 O ATOM 5357 CB PRO A 340 -36.733 0.777 49.264 1.00 80.24 C ATOM 5358 CG PRO A 340 -35.725 -0.057 50.055 1.00 80.24 C ATOM 5359 CD PRO A 340 -35.571 -1.310 49.200 1.00 80.24 C ATOM 5360 HA PRO A 340 -37.357 0.376 47.223 1.00 0.00 H ATOM 5361 1HB PRO A 340 -36.624 1.857 49.437 1.00 0.00 H ATOM 5362 2HB PRO A 340 -37.777 0.518 49.494 1.00 0.00 H ATOM 5363 1HG PRO A 340 -34.786 0.502 50.182 1.00 0.00 H ATOM 5364 2HG PRO A 340 -36.112 -0.263 51.064 1.00 0.00 H ATOM 5365 1HD PRO A 340 -34.559 -1.721 49.329 1.00 0.00 H ATOM 5366 2HD PRO A 340 -36.331 -2.049 49.492 1.00 0.00 H ATOM 5367 N ARG A 341 -34.226 1.350 47.144 1.00 82.98 N ATOM 5368 CA ARG A 341 -33.276 2.230 46.448 1.00 82.98 C ATOM 5369 C ARG A 341 -33.386 2.089 44.932 1.00 82.98 C ATOM 5370 O ARG A 341 -33.475 3.100 44.245 1.00 82.98 O ATOM 5371 CB ARG A 341 -31.835 1.955 46.899 1.00 82.98 C ATOM 5372 CG ARG A 341 -31.578 2.347 48.360 1.00 82.98 C ATOM 5373 CD ARG A 341 -30.085 2.201 48.674 1.00 82.98 C ATOM 5374 NE ARG A 341 -29.779 2.547 50.076 1.00 82.98 N ATOM 5375 CZ ARG A 341 -28.587 2.497 50.645 1.00 82.98 C ATOM 5376 NH1 ARG A 341 -27.519 2.135 49.989 1.00 82.98 N ATOM 5377 NH2 ARG A 341 -28.442 2.812 51.901 1.00 82.98 N ATOM 5378 H ARG A 341 -33.873 0.559 47.665 1.00 0.00 H ATOM 5379 HA ARG A 341 -33.521 3.264 46.691 1.00 0.00 H ATOM 5380 1HB ARG A 341 -31.612 0.896 46.780 1.00 0.00 H ATOM 5381 2HB ARG A 341 -31.143 2.508 46.264 1.00 0.00 H ATOM 5382 1HG ARG A 341 -31.883 3.382 48.518 1.00 0.00 H ATOM 5383 2HG ARG A 341 -32.153 1.695 49.019 1.00 0.00 H ATOM 5384 1HD ARG A 341 -29.776 1.170 48.503 1.00 0.00 H ATOM 5385 2HD ARG A 341 -29.511 2.864 48.028 1.00 0.00 H ATOM 5386 HE ARG A 341 -30.545 2.851 50.663 1.00 0.00 H ATOM 5387 1HH1 ARG A 341 -27.587 1.881 49.013 1.00 0.00 H ATOM 5388 2HH1 ARG A 341 -26.624 2.108 50.456 1.00 0.00 H ATOM 5389 1HH2 ARG A 341 -29.243 3.097 52.447 1.00 0.00 H ATOM 5390 2HH2 ARG A 341 -27.529 2.771 52.329 1.00 0.00 H ATOM 5391 N LEU A 342 -33.424 0.854 44.422 1.00 80.20 N ATOM 5392 CA LEU A 342 -33.586 0.585 42.989 1.00 80.20 C ATOM 5393 C LEU A 342 -34.918 1.156 42.479 1.00 80.20 C ATOM 5394 O LEU A 342 -34.942 1.797 41.431 1.00 80.20 O ATOM 5395 CB LEU A 342 -33.501 -0.933 42.757 1.00 80.20 C ATOM 5396 CG LEU A 342 -33.420 -1.330 41.274 1.00 80.20 C ATOM 5397 CD1 LEU A 342 -31.972 -1.276 40.781 1.00 80.20 C ATOM 5398 CD2 LEU A 342 -33.944 -2.750 41.072 1.00 80.20 C ATOM 5399 H LEU A 342 -33.336 0.076 45.061 1.00 0.00 H ATOM 5400 HA LEU A 342 -32.779 1.081 42.451 1.00 0.00 H ATOM 5401 1HB LEU A 342 -32.618 -1.313 43.268 1.00 0.00 H ATOM 5402 2HB LEU A 342 -34.381 -1.402 43.197 1.00 0.00 H ATOM 5403 HG LEU A 342 -34.023 -0.643 40.679 1.00 0.00 H ATOM 5404 1HD1 LEU A 342 -31.934 -1.561 39.729 1.00 0.00 H ATOM 5405 2HD1 LEU A 342 -31.586 -0.263 40.896 1.00 0.00 H ATOM 5406 3HD1 LEU A 342 -31.363 -1.966 41.365 1.00 0.00 H ATOM 5407 1HD2 LEU A 342 -33.880 -3.014 40.016 1.00 0.00 H ATOM 5408 2HD2 LEU A 342 -33.343 -3.446 41.658 1.00 0.00 H ATOM 5409 3HD2 LEU A 342 -34.983 -2.804 41.398 1.00 0.00 H ATOM 5410 N ARG A 343 -35.988 1.005 43.277 1.00 80.32 N ATOM 5411 CA ARG A 343 -37.299 1.617 43.022 1.00 80.32 C ATOM 5412 C ARG A 343 -37.204 3.130 42.838 1.00 80.32 C ATOM 5413 O ARG A 343 -37.609 3.630 41.798 1.00 80.32 O ATOM 5414 CB ARG A 343 -38.287 1.234 44.139 1.00 80.32 C ATOM 5415 CG ARG A 343 -39.715 1.679 43.794 1.00 80.32 C ATOM 5416 CD ARG A 343 -40.744 1.263 44.849 1.00 80.32 C ATOM 5417 NE ARG A 343 -42.112 1.550 44.377 1.00 80.32 N ATOM 5418 CZ ARG A 343 -43.234 0.982 44.785 1.00 80.32 C ATOM 5419 NH1 ARG A 343 -43.274 0.128 45.771 1.00 80.32 N ATOM 5420 NH2 ARG A 343 -44.356 1.254 44.188 1.00 80.32 N ATOM 5421 H ARG A 343 -35.864 0.432 44.099 1.00 0.00 H ATOM 5422 HA ARG A 343 -37.678 1.239 42.072 1.00 0.00 H ATOM 5423 1HB ARG A 343 -38.267 0.155 44.287 1.00 0.00 H ATOM 5424 2HB ARG A 343 -37.976 1.699 45.074 1.00 0.00 H ATOM 5425 1HG ARG A 343 -39.748 2.765 43.711 1.00 0.00 H ATOM 5426 2HG ARG A 343 -40.017 1.232 42.846 1.00 0.00 H ATOM 5427 1HD ARG A 343 -40.653 0.195 45.045 1.00 0.00 H ATOM 5428 2HD ARG A 343 -40.564 1.817 45.770 1.00 0.00 H ATOM 5429 HE ARG A 343 -42.224 2.256 43.662 1.00 0.00 H ATOM 5430 1HH1 ARG A 343 -42.424 -0.124 46.255 1.00 0.00 H ATOM 5431 2HH1 ARG A 343 -44.154 -0.281 46.050 1.00 0.00 H ATOM 5432 1HH2 ARG A 343 -44.370 1.900 43.410 1.00 0.00 H ATOM 5433 2HH2 ARG A 343 -45.212 0.820 44.500 1.00 0.00 H ATOM 5434 N HIS A 344 -36.634 3.845 43.806 1.00 80.40 N ATOM 5435 CA HIS A 344 -36.505 5.304 43.722 1.00 80.40 C ATOM 5436 C HIS A 344 -35.656 5.749 42.520 1.00 80.40 C ATOM 5437 O HIS A 344 -36.023 6.689 41.818 1.00 80.40 O ATOM 5438 CB HIS A 344 -35.905 5.849 45.024 1.00 80.40 C ATOM 5439 CG HIS A 344 -36.929 6.113 46.095 1.00 80.40 C ATOM 5440 ND1 HIS A 344 -37.602 5.168 46.835 1.00 80.40 N ATOM 5441 CD2 HIS A 344 -37.367 7.341 46.514 1.00 80.40 C ATOM 5442 CE1 HIS A 344 -38.429 5.817 47.673 1.00 80.40 C ATOM 5443 NE2 HIS A 344 -38.278 7.141 47.554 1.00 80.40 N ATOM 5444 H HIS A 344 -36.281 3.366 44.622 1.00 0.00 H ATOM 5445 HA HIS A 344 -37.489 5.749 43.583 1.00 0.00 H ATOM 5446 1HB HIS A 344 -35.176 5.138 45.415 1.00 0.00 H ATOM 5447 2HB HIS A 344 -35.376 6.780 44.820 1.00 0.00 H ATOM 5448 HD2 HIS A 344 -37.009 8.302 46.143 1.00 0.00 H ATOM 5449 HE1 HIS A 344 -39.133 5.350 48.362 1.00 0.00 H ATOM 5450 HE2 HIS A 344 -38.741 7.842 48.115 1.00 0.00 H ATOM 5451 N VAL A 345 -34.535 5.073 42.248 1.00 81.02 N ATOM 5452 CA VAL A 345 -33.631 5.467 41.155 1.00 81.02 C ATOM 5453 C VAL A 345 -34.271 5.238 39.784 1.00 81.02 C ATOM 5454 O VAL A 345 -34.313 6.164 38.977 1.00 81.02 O ATOM 5455 CB VAL A 345 -32.268 4.758 41.279 1.00 81.02 C ATOM 5456 CG1 VAL A 345 -31.351 5.044 40.082 1.00 81.02 C ATOM 5457 CG2 VAL A 345 -31.524 5.234 42.536 1.00 81.02 C ATOM 5458 H VAL A 345 -34.305 4.266 42.810 1.00 0.00 H ATOM 5459 HA VAL A 345 -33.464 6.543 41.215 1.00 0.00 H ATOM 5460 HB VAL A 345 -32.433 3.683 41.346 1.00 0.00 H ATOM 5461 1HG1 VAL A 345 -30.403 4.522 40.217 1.00 0.00 H ATOM 5462 2HG1 VAL A 345 -31.829 4.697 39.166 1.00 0.00 H ATOM 5463 3HG1 VAL A 345 -31.167 6.116 40.012 1.00 0.00 H ATOM 5464 1HG2 VAL A 345 -30.565 4.722 42.606 1.00 0.00 H ATOM 5465 2HG2 VAL A 345 -31.358 6.310 42.475 1.00 0.00 H ATOM 5466 3HG2 VAL A 345 -32.121 5.009 43.419 1.00 0.00 H ATOM 5467 N LEU A 346 -34.793 4.037 39.514 1.00 75.70 N ATOM 5468 CA LEU A 346 -35.300 3.682 38.183 1.00 75.70 C ATOM 5469 C LEU A 346 -36.716 4.198 37.912 1.00 75.70 C ATOM 5470 O LEU A 346 -37.020 4.528 36.768 1.00 75.70 O ATOM 5471 CB LEU A 346 -35.240 2.157 37.984 1.00 75.70 C ATOM 5472 CG LEU A 346 -33.821 1.580 37.835 1.00 75.70 C ATOM 5473 CD1 LEU A 346 -33.894 0.056 37.763 1.00 75.70 C ATOM 5474 CD2 LEU A 346 -33.128 2.055 36.554 1.00 75.70 C ATOM 5475 H LEU A 346 -34.837 3.352 40.255 1.00 0.00 H ATOM 5476 HA LEU A 346 -34.669 4.160 37.434 1.00 0.00 H ATOM 5477 1HB LEU A 346 -35.714 1.676 38.838 1.00 0.00 H ATOM 5478 2HB LEU A 346 -35.806 1.900 37.088 1.00 0.00 H ATOM 5479 HG LEU A 346 -33.211 1.892 38.683 1.00 0.00 H ATOM 5480 1HD1 LEU A 346 -32.889 -0.352 37.658 1.00 0.00 H ATOM 5481 2HD1 LEU A 346 -34.348 -0.331 38.676 1.00 0.00 H ATOM 5482 3HD1 LEU A 346 -34.496 -0.240 36.905 1.00 0.00 H ATOM 5483 1HD2 LEU A 346 -32.130 1.620 36.498 1.00 0.00 H ATOM 5484 2HD2 LEU A 346 -33.710 1.741 35.688 1.00 0.00 H ATOM 5485 3HD2 LEU A 346 -33.050 3.142 36.565 1.00 0.00 H ATOM 5486 N LEU A 347 -37.584 4.268 38.928 1.00 72.40 N ATOM 5487 CA LEU A 347 -38.989 4.645 38.731 1.00 72.40 C ATOM 5488 C LEU A 347 -39.294 6.111 39.044 1.00 72.40 C ATOM 5489 O LEU A 347 -40.227 6.650 38.459 1.00 72.40 O ATOM 5490 CB LEU A 347 -39.924 3.695 39.507 1.00 72.40 C ATOM 5491 CG LEU A 347 -39.898 2.236 39.016 1.00 72.40 C ATOM 5492 CD1 LEU A 347 -40.830 1.373 39.862 1.00 72.40 C ATOM 5493 CD2 LEU A 347 -40.370 2.131 37.567 1.00 72.40 C ATOM 5494 H LEU A 347 -37.258 4.054 39.859 1.00 0.00 H ATOM 5495 HA LEU A 347 -39.222 4.568 37.669 1.00 0.00 H ATOM 5496 1HB LEU A 347 -39.638 3.709 40.557 1.00 0.00 H ATOM 5497 2HB LEU A 347 -40.945 4.068 39.424 1.00 0.00 H ATOM 5498 HG LEU A 347 -38.881 1.848 39.079 1.00 0.00 H ATOM 5499 1HD1 LEU A 347 -40.800 0.345 39.502 1.00 0.00 H ATOM 5500 2HD1 LEU A 347 -40.508 1.402 40.903 1.00 0.00 H ATOM 5501 3HD1 LEU A 347 -41.848 1.755 39.786 1.00 0.00 H ATOM 5502 1HD2 LEU A 347 -40.340 1.089 37.249 1.00 0.00 H ATOM 5503 2HD2 LEU A 347 -41.391 2.505 37.489 1.00 0.00 H ATOM 5504 3HD2 LEU A 347 -39.716 2.725 36.928 1.00 0.00 H ATOM 5505 N GLU A 348 -38.539 6.781 39.922 1.00 74.50 N ATOM 5506 CA GLU A 348 -38.840 8.174 40.295 1.00 74.50 C ATOM 5507 C GLU A 348 -37.839 9.184 39.740 1.00 74.50 C ATOM 5508 O GLU A 348 -38.244 10.220 39.212 1.00 74.50 O ATOM 5509 CB GLU A 348 -38.932 8.350 41.814 1.00 74.50 C ATOM 5510 CG GLU A 348 -40.005 7.481 42.478 1.00 74.50 C ATOM 5511 CD GLU A 348 -40.121 7.769 43.982 1.00 74.50 C ATOM 5512 OE1 GLU A 348 -40.951 7.087 44.620 1.00 74.50 O ATOM 5513 OE2 GLU A 348 -39.410 8.683 44.466 1.00 74.50 O ATOM 5514 H GLU A 348 -37.743 6.321 40.339 1.00 0.00 H ATOM 5515 HA GLU A 348 -39.805 8.447 39.866 1.00 0.00 H ATOM 5516 1HB GLU A 348 -37.971 8.106 42.267 1.00 0.00 H ATOM 5517 2HB GLU A 348 -39.148 9.392 42.047 1.00 0.00 H ATOM 5518 1HG GLU A 348 -40.964 7.674 41.998 1.00 0.00 H ATOM 5519 2HG GLU A 348 -39.757 6.432 42.322 1.00 0.00 H ATOM 5520 N LEU A 349 -36.537 8.913 39.859 1.00 75.08 N ATOM 5521 CA LEU A 349 -35.498 9.842 39.402 1.00 75.08 C ATOM 5522 C LEU A 349 -35.372 9.835 37.875 1.00 75.08 C ATOM 5523 O LEU A 349 -35.204 10.881 37.250 1.00 75.08 O ATOM 5524 CB LEU A 349 -34.171 9.468 40.085 1.00 75.08 C ATOM 5525 CG LEU A 349 -33.051 10.506 39.889 1.00 75.08 C ATOM 5526 CD1 LEU A 349 -33.310 11.769 40.714 1.00 75.08 C ATOM 5527 CD2 LEU A 349 -31.716 9.906 40.331 1.00 75.08 C ATOM 5528 H LEU A 349 -36.263 8.036 40.279 1.00 0.00 H ATOM 5529 HA LEU A 349 -35.786 10.851 39.693 1.00 0.00 H ATOM 5530 1HB LEU A 349 -34.351 9.349 41.152 1.00 0.00 H ATOM 5531 2HB LEU A 349 -33.832 8.512 39.686 1.00 0.00 H ATOM 5532 HG LEU A 349 -32.993 10.784 38.837 1.00 0.00 H ATOM 5533 1HD1 LEU A 349 -32.500 12.481 40.552 1.00 0.00 H ATOM 5534 2HD1 LEU A 349 -34.254 12.218 40.405 1.00 0.00 H ATOM 5535 3HD1 LEU A 349 -33.359 11.510 41.771 1.00 0.00 H ATOM 5536 1HD2 LEU A 349 -30.923 10.641 40.192 1.00 0.00 H ATOM 5537 2HD2 LEU A 349 -31.773 9.628 41.384 1.00 0.00 H ATOM 5538 3HD2 LEU A 349 -31.499 9.021 39.734 1.00 0.00 H ATOM 5539 N LEU A 350 -35.476 8.653 37.273 1.00 71.02 N ATOM 5540 CA LEU A 350 -35.185 8.457 35.863 1.00 71.02 C ATOM 5541 C LEU A 350 -36.209 9.070 34.893 1.00 71.02 C ATOM 5542 O LEU A 350 -35.788 9.781 33.977 1.00 71.02 O ATOM 5543 CB LEU A 350 -35.016 6.959 35.611 1.00 71.02 C ATOM 5544 CG LEU A 350 -34.208 6.764 34.337 1.00 71.02 C ATOM 5545 CD1 LEU A 350 -32.736 6.723 34.750 1.00 71.02 C ATOM 5546 CD2 LEU A 350 -34.747 5.542 33.608 1.00 71.02 C ATOM 5547 H LEU A 350 -35.771 7.863 37.828 1.00 0.00 H ATOM 5548 HA LEU A 350 -34.257 8.977 35.626 1.00 0.00 H ATOM 5549 1HB LEU A 350 -34.511 6.518 36.469 1.00 0.00 H ATOM 5550 2HB LEU A 350 -36.004 6.507 35.525 1.00 0.00 H ATOM 5551 HG LEU A 350 -34.305 7.647 33.705 1.00 0.00 H ATOM 5552 1HD1 LEU A 350 -32.113 6.584 33.866 1.00 0.00 H ATOM 5553 2HD1 LEU A 350 -32.469 7.661 35.237 1.00 0.00 H ATOM 5554 3HD1 LEU A 350 -32.574 5.897 35.441 1.00 0.00 H ATOM 5555 1HD2 LEU A 350 -34.180 5.387 32.689 1.00 0.00 H ATOM 5556 2HD2 LEU A 350 -34.651 4.665 34.247 1.00 0.00 H ATOM 5557 3HD2 LEU A 350 -35.798 5.699 33.363 1.00 0.00 H ATOM 5558 N PRO A 351 -37.532 8.879 35.072 1.00 67.31 N ATOM 5559 CA PRO A 351 -38.512 9.487 34.171 1.00 67.31 C ATOM 5560 C PRO A 351 -38.474 11.015 34.250 1.00 67.31 C ATOM 5561 O PRO A 351 -38.675 11.686 33.240 1.00 67.31 O ATOM 5562 CB PRO A 351 -39.875 8.927 34.592 1.00 67.31 C ATOM 5563 CG PRO A 351 -39.524 7.663 35.372 1.00 67.31 C ATOM 5564 CD PRO A 351 -38.224 8.059 36.058 1.00 67.31 C ATOM 5565 HA PRO A 351 -38.291 9.183 33.138 1.00 0.00 H ATOM 5566 1HB PRO A 351 -40.416 9.670 35.197 1.00 0.00 H ATOM 5567 2HB PRO A 351 -40.491 8.728 33.702 1.00 0.00 H ATOM 5568 1HG PRO A 351 -40.334 7.410 36.072 1.00 0.00 H ATOM 5569 2HG PRO A 351 -39.420 6.810 34.685 1.00 0.00 H ATOM 5570 1HD PRO A 351 -38.450 8.637 36.966 1.00 0.00 H ATOM 5571 2HD PRO A 351 -37.649 7.154 36.307 1.00 0.00 H ATOM 5572 N ARG A 352 -38.125 11.561 35.430 1.00 67.82 N ATOM 5573 CA ARG A 352 -37.901 13.000 35.632 1.00 67.82 C ATOM 5574 C ARG A 352 -36.706 13.517 34.829 1.00 67.82 C ATOM 5575 O ARG A 352 -36.773 14.636 34.337 1.00 67.82 O ATOM 5576 CB ARG A 352 -37.706 13.322 37.124 1.00 67.82 C ATOM 5577 CG ARG A 352 -38.969 13.115 37.971 1.00 67.82 C ATOM 5578 CD ARG A 352 -38.653 13.420 39.442 1.00 67.82 C ATOM 5579 NE ARG A 352 -39.766 13.043 40.336 1.00 67.82 N ATOM 5580 CZ ARG A 352 -39.703 12.947 41.653 1.00 67.82 C ATOM 5581 NH1 ARG A 352 -38.657 13.339 42.326 1.00 67.82 N ATOM 5582 NH2 ARG A 352 -40.692 12.433 42.329 1.00 67.82 N ATOM 5583 H ARG A 352 -38.015 10.931 36.212 1.00 0.00 H ATOM 5584 HA ARG A 352 -38.778 13.541 35.275 1.00 0.00 H ATOM 5585 1HB ARG A 352 -36.916 12.692 37.531 1.00 0.00 H ATOM 5586 2HB ARG A 352 -37.388 14.358 37.234 1.00 0.00 H ATOM 5587 1HG ARG A 352 -39.755 13.784 37.621 1.00 0.00 H ATOM 5588 2HG ARG A 352 -39.305 12.081 37.877 1.00 0.00 H ATOM 5589 1HD ARG A 352 -37.768 12.862 39.747 1.00 0.00 H ATOM 5590 2HD ARG A 352 -38.467 14.486 39.560 1.00 0.00 H ATOM 5591 HE ARG A 352 -40.661 12.839 39.912 1.00 0.00 H ATOM 5592 1HH1 ARG A 352 -37.861 13.731 41.841 1.00 0.00 H ATOM 5593 2HH1 ARG A 352 -38.641 13.252 43.332 1.00 0.00 H ATOM 5594 1HH2 ARG A 352 -41.516 12.103 41.847 1.00 0.00 H ATOM 5595 2HH2 ARG A 352 -40.634 12.364 43.334 1.00 0.00 H ATOM 5596 N LEU A 353 -35.641 12.722 34.677 1.00 68.07 N ATOM 5597 CA LEU A 353 -34.462 13.097 33.888 1.00 68.07 C ATOM 5598 C LEU A 353 -34.720 13.014 32.372 1.00 68.07 C ATOM 5599 O LEU A 353 -34.243 13.855 31.620 1.00 68.07 O ATOM 5600 CB LEU A 353 -33.264 12.204 34.281 1.00 68.07 C ATOM 5601 CG LEU A 353 -31.968 13.021 34.454 1.00 68.07 C ATOM 5602 CD1 LEU A 353 -31.760 13.369 35.930 1.00 68.07 C ATOM 5603 CD2 LEU A 353 -30.749 12.240 33.966 1.00 68.07 C ATOM 5604 H LEU A 353 -35.661 11.821 35.134 1.00 0.00 H ATOM 5605 HA LEU A 353 -34.216 14.136 34.106 1.00 0.00 H ATOM 5606 1HB LEU A 353 -33.503 11.694 35.213 1.00 0.00 H ATOM 5607 2HB LEU A 353 -33.122 11.452 33.505 1.00 0.00 H ATOM 5608 HG LEU A 353 -32.040 13.944 33.879 1.00 0.00 H ATOM 5609 1HD1 LEU A 353 -30.842 13.946 36.042 1.00 0.00 H ATOM 5610 2HD1 LEU A 353 -32.605 13.959 36.287 1.00 0.00 H ATOM 5611 3HD1 LEU A 353 -31.686 12.452 36.513 1.00 0.00 H ATOM 5612 1HD2 LEU A 353 -29.851 12.845 34.102 1.00 0.00 H ATOM 5613 2HD2 LEU A 353 -30.655 11.318 34.539 1.00 0.00 H ATOM 5614 3HD2 LEU A 353 -30.869 12.001 32.910 1.00 0.00 H ATOM 5615 N LEU A 354 -35.490 12.013 31.937 1.00 64.54 N ATOM 5616 CA LEU A 354 -35.843 11.760 30.531 1.00 64.54 C ATOM 5617 C LEU A 354 -37.087 12.531 30.051 1.00 64.54 C ATOM 5618 O LEU A 354 -37.575 12.280 28.951 1.00 64.54 O ATOM 5619 CB LEU A 354 -35.946 10.233 30.327 1.00 64.54 C ATOM 5620 CG LEU A 354 -34.578 9.624 29.965 1.00 64.54 C ATOM 5621 CD1 LEU A 354 -34.307 8.333 30.726 1.00 64.54 C ATOM 5622 CD2 LEU A 354 -34.501 9.315 28.475 1.00 64.54 C ATOM 5623 H LEU A 354 -35.846 11.394 32.652 1.00 0.00 H ATOM 5624 HA LEU A 354 -35.052 12.163 29.899 1.00 0.00 H ATOM 5625 1HB LEU A 354 -36.322 9.785 31.246 1.00 0.00 H ATOM 5626 2HB LEU A 354 -36.664 10.037 29.531 1.00 0.00 H ATOM 5627 HG LEU A 354 -33.787 10.330 30.218 1.00 0.00 H ATOM 5628 1HD1 LEU A 354 -33.332 7.939 30.440 1.00 0.00 H ATOM 5629 2HD1 LEU A 354 -34.316 8.534 31.798 1.00 0.00 H ATOM 5630 3HD1 LEU A 354 -35.078 7.602 30.488 1.00 0.00 H ATOM 5631 1HD2 LEU A 354 -33.526 8.886 28.242 1.00 0.00 H ATOM 5632 2HD2 LEU A 354 -35.283 8.602 28.211 1.00 0.00 H ATOM 5633 3HD2 LEU A 354 -34.639 10.233 27.905 1.00 0.00 H ATOM 5634 N GLY A 355 -37.612 13.458 30.861 1.00 61.10 N ATOM 5635 CA GLY A 355 -38.732 14.334 30.493 1.00 61.10 C ATOM 5636 C GLY A 355 -40.058 13.611 30.238 1.00 61.10 C ATOM 5637 O GLY A 355 -40.980 14.205 29.683 1.00 61.10 O ATOM 5638 H GLY A 355 -37.200 13.545 31.779 1.00 0.00 H ATOM 5639 1HA GLY A 355 -38.898 15.065 31.284 1.00 0.00 H ATOM 5640 2HA GLY A 355 -38.477 14.890 29.591 1.00 0.00 H ATOM 5641 N SER A 356 -40.174 12.338 30.628 1.00 57.58 N ATOM 5642 CA SER A 356 -41.434 11.607 30.507 1.00 57.58 C ATOM 5643 C SER A 356 -42.373 12.035 31.637 1.00 57.58 C ATOM 5644 O SER A 356 -41.949 12.055 32.798 1.00 57.58 O ATOM 5645 CB SER A 356 -41.204 10.098 30.518 1.00 57.58 C ATOM 5646 OG SER A 356 -40.571 9.723 29.312 1.00 57.58 O ATOM 5647 H SER A 356 -39.369 11.868 31.016 1.00 0.00 H ATOM 5648 HA SER A 356 -41.900 11.874 29.558 1.00 0.00 H ATOM 5649 1HB SER A 356 -40.588 9.830 31.376 1.00 0.00 H ATOM 5650 2HB SER A 356 -42.159 9.586 30.628 1.00 0.00 H ATOM 5651 HG SER A 356 -40.458 10.533 28.809 1.00 0.00 H ATOM 5652 N PRO A 357 -43.639 12.383 31.336 1.00 49.79 N ATOM 5653 CA PRO A 357 -44.597 12.740 32.369 1.00 49.79 C ATOM 5654 C PRO A 357 -44.734 11.567 33.348 1.00 49.79 C ATOM 5655 O PRO A 357 -44.715 10.409 32.913 1.00 49.79 O ATOM 5656 CB PRO A 357 -45.904 13.077 31.642 1.00 49.79 C ATOM 5657 CG PRO A 357 -45.788 12.318 30.320 1.00 49.79 C ATOM 5658 CD PRO A 357 -44.288 12.311 30.037 1.00 49.79 C ATOM 5659 HA PRO A 357 -44.235 13.630 32.906 1.00 0.00 H ATOM 5660 1HB PRO A 357 -46.765 12.758 32.248 1.00 0.00 H ATOM 5661 2HB PRO A 357 -45.991 14.165 31.509 1.00 0.00 H ATOM 5662 1HG PRO A 357 -46.210 11.308 30.424 1.00 0.00 H ATOM 5663 2HG PRO A 357 -46.370 12.827 29.538 1.00 0.00 H ATOM 5664 1HD PRO A 357 -44.015 11.378 29.523 1.00 0.00 H ATOM 5665 2HD PRO A 357 -44.026 13.184 29.421 1.00 0.00 H ATOM 5666 N PRO A 358 -44.846 11.829 34.665 1.00 50.80 N ATOM 5667 CA PRO A 358 -45.130 10.766 35.615 1.00 50.80 C ATOM 5668 C PRO A 358 -46.391 10.023 35.148 1.00 50.80 C ATOM 5669 O PRO A 358 -47.305 10.674 34.625 1.00 50.80 O ATOM 5670 CB PRO A 358 -45.312 11.452 36.974 1.00 50.80 C ATOM 5671 CG PRO A 358 -45.718 12.880 36.605 1.00 50.80 C ATOM 5672 CD PRO A 358 -44.980 13.133 35.292 1.00 50.80 C ATOM 5673 HA PRO A 358 -44.271 10.081 35.660 1.00 0.00 H ATOM 5674 1HB PRO A 358 -46.077 10.924 37.562 1.00 0.00 H ATOM 5675 2HB PRO A 358 -44.375 11.404 37.548 1.00 0.00 H ATOM 5676 1HG PRO A 358 -46.811 12.951 36.506 1.00 0.00 H ATOM 5677 2HG PRO A 358 -45.426 13.576 37.405 1.00 0.00 H ATOM 5678 1HD PRO A 358 -45.577 13.806 34.659 1.00 0.00 H ATOM 5679 2HD PRO A 358 -43.994 13.571 35.504 1.00 0.00 H ATOM 5680 N PRO A 359 -46.459 8.687 35.299 1.00 51.26 N ATOM 5681 CA PRO A 359 -47.703 7.976 35.040 1.00 51.26 C ATOM 5682 C PRO A 359 -48.819 8.684 35.820 1.00 51.26 C ATOM 5683 O PRO A 359 -48.555 9.124 36.947 1.00 51.26 O ATOM 5684 CB PRO A 359 -47.476 6.532 35.503 1.00 51.26 C ATOM 5685 CG PRO A 359 -46.326 6.648 36.506 1.00 51.26 C ATOM 5686 CD PRO A 359 -45.508 7.825 35.980 1.00 51.26 C ATOM 5687 HA PRO A 359 -47.908 7.987 33.960 1.00 0.00 H ATOM 5688 1HB PRO A 359 -48.398 6.131 35.949 1.00 0.00 H ATOM 5689 2HB PRO A 359 -47.232 5.895 34.640 1.00 0.00 H ATOM 5690 1HG PRO A 359 -46.721 6.817 37.518 1.00 0.00 H ATOM 5691 2HG PRO A 359 -45.755 5.708 36.540 1.00 0.00 H ATOM 5692 1HD PRO A 359 -45.042 8.355 36.824 1.00 0.00 H ATOM 5693 2HD PRO A 359 -44.741 7.457 35.283 1.00 0.00 H ATOM 5694 N PRO A 360 -50.022 8.853 35.237 1.00 42.49 N ATOM 5695 CA PRO A 360 -51.134 9.444 35.963 1.00 42.49 C ATOM 5696 C PRO A 360 -51.244 8.685 37.280 1.00 42.49 C ATOM 5697 O PRO A 360 -51.352 7.457 37.263 1.00 42.49 O ATOM 5698 CB PRO A 360 -52.368 9.283 35.065 1.00 42.49 C ATOM 5699 CG PRO A 360 -51.988 8.152 34.107 1.00 42.49 C ATOM 5700 CD PRO A 360 -50.473 8.291 33.976 1.00 42.49 C ATOM 5701 HA PRO A 360 -50.934 10.514 36.124 1.00 0.00 H ATOM 5702 1HB PRO A 360 -53.250 9.046 35.677 1.00 0.00 H ATOM 5703 2HB PRO A 360 -52.581 10.229 34.546 1.00 0.00 H ATOM 5704 1HG PRO A 360 -52.298 7.182 34.523 1.00 0.00 H ATOM 5705 2HG PRO A 360 -52.517 8.271 33.150 1.00 0.00 H ATOM 5706 1HD PRO A 360 -50.026 7.299 33.814 1.00 0.00 H ATOM 5707 2HD PRO A 360 -50.237 8.964 33.138 1.00 0.00 H ATOM 5708 N GLU A 361 -51.108 9.399 38.404 1.00 39.66 N ATOM 5709 CA GLU A 361 -51.355 8.820 39.718 1.00 39.66 C ATOM 5710 C GLU A 361 -52.705 8.114 39.602 1.00 39.66 C ATOM 5711 O GLU A 361 -53.733 8.774 39.417 1.00 39.66 O ATOM 5712 CB GLU A 361 -51.380 9.899 40.831 1.00 39.66 C ATOM 5713 CG GLU A 361 -49.983 10.407 41.240 1.00 39.66 C ATOM 5714 CD GLU A 361 -49.977 11.402 42.424 1.00 39.66 C ATOM 5715 OE1 GLU A 361 -48.888 11.637 43.011 1.00 39.66 O ATOM 5716 OE2 GLU A 361 -51.043 11.918 42.838 1.00 39.66 O ATOM 5717 H GLU A 361 -50.825 10.366 38.337 1.00 0.00 H ATOM 5718 HA GLU A 361 -50.550 8.122 39.946 1.00 0.00 H ATOM 5719 1HB GLU A 361 -51.968 10.754 40.495 1.00 0.00 H ATOM 5720 2HB GLU A 361 -51.868 9.495 41.718 1.00 0.00 H ATOM 5721 1HG GLU A 361 -49.365 9.554 41.516 1.00 0.00 H ATOM 5722 2HG GLU A 361 -49.520 10.894 40.383 1.00 0.00 H ATOM 5723 N ALA A 362 -52.698 6.772 39.643 1.00 38.57 N ATOM 5724 CA ALA A 362 -53.911 6.009 39.882 1.00 38.57 C ATOM 5725 C ALA A 362 -54.589 6.714 41.055 1.00 38.57 C ATOM 5726 O ALA A 362 -53.872 7.008 42.021 1.00 38.57 O ATOM 5727 CB ALA A 362 -53.556 4.557 40.222 1.00 38.57 C ATOM 5728 H ALA A 362 -51.827 6.281 39.505 1.00 0.00 H ATOM 5729 HA ALA A 362 -54.508 6.027 38.970 1.00 0.00 H ATOM 5730 1HB ALA A 362 -54.471 3.991 40.400 1.00 0.00 H ATOM 5731 2HB ALA A 362 -53.010 4.112 39.390 1.00 0.00 H ATOM 5732 3HB ALA A 362 -52.936 4.534 41.116 1.00 0.00 H ATOM 5733 N PRO A 363 -55.871 7.107 40.923 1.00 33.92 N ATOM 5734 CA PRO A 363 -56.495 8.092 41.789 1.00 33.92 C ATOM 5735 C PRO A 363 -56.163 7.705 43.213 1.00 33.92 C ATOM 5736 O PRO A 363 -56.638 6.673 43.692 1.00 33.92 O ATOM 5737 CB PRO A 363 -57.999 8.041 41.486 1.00 33.92 C ATOM 5738 CG PRO A 363 -58.187 6.705 40.767 1.00 33.92 C ATOM 5739 CD PRO A 363 -56.857 6.511 40.046 1.00 33.92 C ATOM 5740 HA PRO A 363 -56.105 9.090 41.541 1.00 0.00 H ATOM 5741 1HB PRO A 363 -58.574 8.108 42.422 1.00 0.00 H ATOM 5742 2HB PRO A 363 -58.288 8.904 40.869 1.00 0.00 H ATOM 5743 1HG PRO A 363 -58.407 5.909 41.495 1.00 0.00 H ATOM 5744 2HG PRO A 363 -59.048 6.758 40.085 1.00 0.00 H ATOM 5745 1HD PRO A 363 -56.664 5.436 39.913 1.00 0.00 H ATOM 5746 2HD PRO A 363 -56.888 7.023 39.073 1.00 0.00 H ATOM 5747 N ARG A 364 -55.263 8.480 43.843 1.00 34.13 N ATOM 5748 CA ARG A 364 -54.897 8.260 45.234 1.00 34.13 C ATOM 5749 C ARG A 364 -56.222 8.117 45.945 1.00 34.13 C ATOM 5750 O ARG A 364 -57.040 9.040 45.877 1.00 34.13 O ATOM 5751 CB ARG A 364 -54.108 9.441 45.817 1.00 34.13 C ATOM 5752 CG ARG A 364 -52.596 9.347 45.582 1.00 34.13 C ATOM 5753 CD ARG A 364 -51.932 10.544 46.273 1.00 34.13 C ATOM 5754 NE ARG A 364 -50.461 10.436 46.285 1.00 34.13 N ATOM 5755 CZ ARG A 364 -49.615 11.360 45.867 1.00 34.13 C ATOM 5756 NH1 ARG A 364 -50.006 12.505 45.396 1.00 34.13 N ATOM 5757 NH2 ARG A 364 -48.338 11.124 45.819 1.00 34.13 N ATOM 5758 H ARG A 364 -54.830 9.236 43.333 1.00 0.00 H ATOM 5759 HA ARG A 364 -54.263 7.374 45.289 1.00 0.00 H ATOM 5760 1HB ARG A 364 -54.465 10.370 45.375 1.00 0.00 H ATOM 5761 2HB ARG A 364 -54.284 9.501 46.891 1.00 0.00 H ATOM 5762 1HG ARG A 364 -52.220 8.414 46.002 1.00 0.00 H ATOM 5763 2HG ARG A 364 -52.392 9.370 44.511 1.00 0.00 H ATOM 5764 1HD ARG A 364 -52.198 11.461 45.748 1.00 0.00 H ATOM 5765 2HD ARG A 364 -52.275 10.604 47.305 1.00 0.00 H ATOM 5766 HE ARG A 364 -50.055 9.582 46.645 1.00 0.00 H ATOM 5767 1HH1 ARG A 364 -50.992 12.717 45.339 1.00 0.00 H ATOM 5768 2HH1 ARG A 364 -49.325 13.183 45.087 1.00 0.00 H ATOM 5769 1HH2 ARG A 364 -47.979 10.223 46.104 1.00 0.00 H ATOM 5770 2HH2 ARG A 364 -47.704 11.840 45.497 1.00 0.00 H ATOM 5771 N ALA A 365 -56.432 6.949 46.552 1.00 35.39 N ATOM 5772 CA ALA A 365 -57.490 6.740 47.518 1.00 35.39 C ATOM 5773 C ALA A 365 -57.557 8.022 48.344 1.00 35.39 C ATOM 5774 O ALA A 365 -56.539 8.417 48.913 1.00 35.39 O ATOM 5775 CB ALA A 365 -57.144 5.516 48.370 1.00 35.39 C ATOM 5776 H ALA A 365 -55.818 6.181 46.321 1.00 0.00 H ATOM 5777 HA ALA A 365 -58.415 6.558 46.972 1.00 0.00 H ATOM 5778 1HB ALA A 365 -57.933 5.347 49.102 1.00 0.00 H ATOM 5779 2HB ALA A 365 -57.051 4.640 47.727 1.00 0.00 H ATOM 5780 3HB ALA A 365 -56.201 5.687 48.886 1.00 0.00 H ATOM 5781 N ALA A 366 -58.690 8.715 48.197 1.00 32.19 N ATOM 5782 CA ALA A 366 -58.893 10.128 48.475 1.00 32.19 C ATOM 5783 C ALA A 366 -57.805 10.749 49.361 1.00 32.19 C ATOM 5784 O ALA A 366 -57.673 10.386 50.533 1.00 32.19 O ATOM 5785 CB ALA A 366 -60.277 10.259 49.121 1.00 32.19 C ATOM 5786 H ALA A 366 -59.465 8.164 47.855 1.00 0.00 H ATOM 5787 HA ALA A 366 -58.860 10.667 47.529 1.00 0.00 H ATOM 5788 1HB ALA A 366 -60.475 11.306 49.349 1.00 0.00 H ATOM 5789 2HB ALA A 366 -61.036 9.887 48.433 1.00 0.00 H ATOM 5790 3HB ALA A 366 -60.306 9.676 50.041 1.00 0.00 H ATOM 5791 N SER A 367 -57.067 11.724 48.813 1.00 35.38 N ATOM 5792 CA SER A 367 -56.314 12.688 49.619 1.00 35.38 C ATOM 5793 C SER A 367 -57.154 13.038 50.850 1.00 35.38 C ATOM 5794 O SER A 367 -58.327 13.386 50.658 1.00 35.38 O ATOM 5795 CB SER A 367 -56.058 13.964 48.809 1.00 35.38 C ATOM 5796 OG SER A 367 -57.276 14.472 48.295 1.00 35.38 O ATOM 5797 H SER A 367 -57.032 11.792 47.805 1.00 0.00 H ATOM 5798 HA SER A 367 -55.355 12.242 49.886 1.00 0.00 H ATOM 5799 1HB SER A 367 -55.583 14.710 49.446 1.00 0.00 H ATOM 5800 2HB SER A 367 -55.372 13.745 47.992 1.00 0.00 H ATOM 5801 HG SER A 367 -57.961 13.870 48.595 1.00 0.00 H ATOM 5802 N PRO A 368 -56.622 12.902 52.082 1.00 39.00 N ATOM 5803 CA PRO A 368 -57.431 13.024 53.283 1.00 39.00 C ATOM 5804 C PRO A 368 -58.150 14.367 53.204 1.00 39.00 C ATOM 5805 O PRO A 368 -57.476 15.395 53.051 1.00 39.00 O ATOM 5806 CB PRO A 368 -56.460 12.929 54.466 1.00 39.00 C ATOM 5807 CG PRO A 368 -55.108 13.305 53.857 1.00 39.00 C ATOM 5808 CD PRO A 368 -55.217 12.793 52.422 1.00 39.00 C ATOM 5809 HA PRO A 368 -58.143 12.187 53.326 1.00 0.00 H ATOM 5810 1HB PRO A 368 -56.776 13.613 55.267 1.00 0.00 H ATOM 5811 2HB PRO A 368 -56.476 11.913 54.885 1.00 0.00 H ATOM 5812 1HG PRO A 368 -54.953 14.392 53.919 1.00 0.00 H ATOM 5813 2HG PRO A 368 -54.292 12.834 54.425 1.00 0.00 H ATOM 5814 1HD PRO A 368 -54.607 13.426 51.760 1.00 0.00 H ATOM 5815 2HD PRO A 368 -54.879 11.747 52.378 1.00 0.00 H ATOM 5816 N PRO A 369 -59.496 14.389 53.218 1.00 39.01 N ATOM 5817 CA PRO A 369 -60.213 15.637 53.113 1.00 39.01 C ATOM 5818 C PRO A 369 -59.787 16.469 54.312 1.00 39.01 C ATOM 5819 O PRO A 369 -60.011 16.110 55.472 1.00 39.01 O ATOM 5820 CB PRO A 369 -61.703 15.287 53.075 1.00 39.01 C ATOM 5821 CG PRO A 369 -61.767 13.915 53.746 1.00 39.01 C ATOM 5822 CD PRO A 369 -60.418 13.280 53.407 1.00 39.01 C ATOM 5823 HA PRO A 369 -59.934 16.136 52.174 1.00 0.00 H ATOM 5824 1HB PRO A 369 -62.283 16.055 53.607 1.00 0.00 H ATOM 5825 2HB PRO A 369 -62.061 15.276 52.035 1.00 0.00 H ATOM 5826 1HG PRO A 369 -61.927 14.029 54.829 1.00 0.00 H ATOM 5827 2HG PRO A 369 -62.621 13.342 53.357 1.00 0.00 H ATOM 5828 1HD PRO A 369 -60.090 12.646 54.243 1.00 0.00 H ATOM 5829 2HD PRO A 369 -60.512 12.689 52.484 1.00 0.00 H ATOM 5830 N ARG A 370 -59.116 17.583 54.018 1.00 39.74 N ATOM 5831 CA ARG A 370 -58.919 18.666 54.966 1.00 39.74 C ATOM 5832 C ARG A 370 -60.302 19.050 55.482 1.00 39.74 C ATOM 5833 O ARG A 370 -61.053 19.737 54.806 1.00 39.74 O ATOM 5834 CB ARG A 370 -58.234 19.862 54.283 1.00 39.74 C ATOM 5835 CG ARG A 370 -56.705 19.738 54.215 1.00 39.74 C ATOM 5836 CD ARG A 370 -56.129 20.956 53.480 1.00 39.74 C ATOM 5837 NE ARG A 370 -54.652 20.953 53.467 1.00 39.74 N ATOM 5838 CZ ARG A 370 -53.872 21.581 52.601 1.00 39.74 C ATOM 5839 NH1 ARG A 370 -54.353 22.277 51.607 1.00 39.74 N ATOM 5840 NH2 ARG A 370 -52.576 21.522 52.718 1.00 39.74 N ATOM 5841 H ARG A 370 -58.732 17.667 53.088 1.00 0.00 H ATOM 5842 HA ARG A 370 -58.276 18.309 55.771 1.00 0.00 H ATOM 5843 1HB ARG A 370 -58.613 19.968 53.268 1.00 0.00 H ATOM 5844 2HB ARG A 370 -58.479 20.778 54.822 1.00 0.00 H ATOM 5845 1HG ARG A 370 -56.298 19.696 55.226 1.00 0.00 H ATOM 5846 2HG ARG A 370 -56.438 18.827 53.678 1.00 0.00 H ATOM 5847 1HD ARG A 370 -56.477 20.955 52.447 1.00 0.00 H ATOM 5848 2HD ARG A 370 -56.461 21.869 53.973 1.00 0.00 H ATOM 5849 HE ARG A 370 -54.177 20.422 54.185 1.00 0.00 H ATOM 5850 1HH1 ARG A 370 -55.353 22.350 51.478 1.00 0.00 H ATOM 5851 2HH1 ARG A 370 -53.727 22.742 50.966 1.00 0.00 H ATOM 5852 1HH2 ARG A 370 -52.161 20.993 53.473 1.00 0.00 H ATOM 5853 2HH2 ARG A 370 -51.987 22.003 52.055 1.00 0.00 H ATOM 5854 N ARG A 371 -60.600 18.599 56.700 1.00 38.29 N ATOM 5855 CA ARG A 371 -61.387 19.325 57.695 1.00 38.29 C ATOM 5856 C ARG A 371 -62.726 19.878 57.172 1.00 38.29 C ATOM 5857 O ARG A 371 -62.881 21.088 57.129 1.00 38.29 O ATOM 5858 CB ARG A 371 -60.444 20.416 58.256 1.00 38.29 C ATOM 5859 CG ARG A 371 -60.769 20.867 59.683 1.00 38.29 C ATOM 5860 CD ARG A 371 -59.819 22.008 60.076 1.00 38.29 C ATOM 5861 NE ARG A 371 -59.590 22.066 61.534 1.00 38.29 N ATOM 5862 CZ ARG A 371 -58.938 23.016 62.183 1.00 38.29 C ATOM 5863 NH1 ARG A 371 -58.505 24.092 61.588 1.00 38.29 N ATOM 5864 NH2 ARG A 371 -58.705 22.898 63.460 1.00 38.29 N ATOM 5865 H ARG A 371 -60.243 17.682 56.929 1.00 0.00 H ATOM 5866 HA ARG A 371 -61.685 18.627 58.478 1.00 0.00 H ATOM 5867 1HB ARG A 371 -59.419 20.049 58.249 1.00 0.00 H ATOM 5868 2HB ARG A 371 -60.482 21.295 57.613 1.00 0.00 H ATOM 5869 1HG ARG A 371 -61.801 21.216 59.728 1.00 0.00 H ATOM 5870 2HG ARG A 371 -60.640 20.028 60.368 1.00 0.00 H ATOM 5871 1HD ARG A 371 -58.856 21.864 59.588 1.00 0.00 H ATOM 5872 2HD ARG A 371 -60.246 22.961 59.763 1.00 0.00 H ATOM 5873 HE ARG A 371 -59.962 21.314 62.098 1.00 0.00 H ATOM 5874 1HH1 ARG A 371 -58.665 24.221 60.599 1.00 0.00 H ATOM 5875 2HH1 ARG A 371 -58.011 24.797 62.116 1.00 0.00 H ATOM 5876 1HH2 ARG A 371 -59.023 22.077 63.958 1.00 0.00 H ATOM 5877 2HH2 ARG A 371 -58.207 23.625 63.951 1.00 0.00 H ATOM 5878 N ALA A 372 -63.705 19.023 56.859 1.00 33.68 N ATOM 5879 CA ALA A 372 -65.121 19.423 56.879 1.00 33.68 C ATOM 5880 C ALA A 372 -66.109 18.237 56.834 1.00 33.68 C ATOM 5881 O ALA A 372 -66.218 17.529 55.840 1.00 33.68 O ATOM 5882 CB ALA A 372 -65.440 20.392 55.728 1.00 33.68 C ATOM 5883 H ALA A 372 -63.465 18.077 56.600 1.00 0.00 H ATOM 5884 HA ALA A 372 -65.315 19.932 57.824 1.00 0.00 H ATOM 5885 1HB ALA A 372 -66.493 20.670 55.768 1.00 0.00 H ATOM 5886 2HB ALA A 372 -64.824 21.286 55.823 1.00 0.00 H ATOM 5887 3HB ALA A 372 -65.229 19.906 54.776 1.00 0.00 H ATOM 5888 N SER A 373 -66.915 18.150 57.895 1.00 45.28 N ATOM 5889 CA SER A 373 -68.213 17.469 58.034 1.00 45.28 C ATOM 5890 C SER A 373 -68.252 15.935 58.172 1.00 45.28 C ATOM 5891 O SER A 373 -67.824 15.159 57.324 1.00 45.28 O ATOM 5892 CB SER A 373 -69.238 18.012 57.034 1.00 45.28 C ATOM 5893 OG SER A 373 -69.102 17.387 55.782 1.00 45.28 O ATOM 5894 H SER A 373 -66.529 18.641 58.689 1.00 0.00 H ATOM 5895 HA SER A 373 -68.592 17.647 59.042 1.00 0.00 H ATOM 5896 1HB SER A 373 -70.245 17.847 57.418 1.00 0.00 H ATOM 5897 2HB SER A 373 -69.104 19.087 56.922 1.00 0.00 H ATOM 5898 HG SER A 373 -68.380 16.761 55.876 1.00 0.00 H ATOM 5899 N SER A 374 -68.866 15.512 59.277 1.00 54.42 N ATOM 5900 CA SER A 374 -69.154 14.150 59.748 1.00 54.42 C ATOM 5901 C SER A 374 -70.093 13.326 58.853 1.00 54.42 C ATOM 5902 O SER A 374 -70.427 12.198 59.198 1.00 54.42 O ATOM 5903 CB SER A 374 -69.777 14.289 61.150 1.00 54.42 C ATOM 5904 OG SER A 374 -70.706 15.366 61.175 1.00 54.42 O ATOM 5905 H SER A 374 -69.156 16.299 59.840 1.00 0.00 H ATOM 5906 HA SER A 374 -68.215 13.597 59.801 1.00 0.00 H ATOM 5907 1HB SER A 374 -70.277 13.359 61.419 1.00 0.00 H ATOM 5908 2HB SER A 374 -68.989 14.460 61.882 1.00 0.00 H ATOM 5909 HG SER A 374 -70.705 15.738 60.290 1.00 0.00 H ATOM 5910 N VAL A 375 -70.518 13.847 57.703 1.00 53.57 N ATOM 5911 CA VAL A 375 -71.623 13.276 56.918 1.00 53.57 C ATOM 5912 C VAL A 375 -71.175 12.109 56.031 1.00 53.57 C ATOM 5913 O VAL A 375 -71.880 11.112 55.936 1.00 53.57 O ATOM 5914 CB VAL A 375 -72.331 14.391 56.126 1.00 53.57 C ATOM 5915 CG1 VAL A 375 -73.505 13.859 55.300 1.00 53.57 C ATOM 5916 CG2 VAL A 375 -72.880 15.465 57.082 1.00 53.57 C ATOM 5917 H VAL A 375 -70.050 14.675 57.363 1.00 0.00 H ATOM 5918 HA VAL A 375 -72.337 12.822 57.606 1.00 0.00 H ATOM 5919 HB VAL A 375 -71.615 14.850 55.444 1.00 0.00 H ATOM 5920 1HG1 VAL A 375 -73.972 14.682 54.759 1.00 0.00 H ATOM 5921 2HG1 VAL A 375 -73.143 13.117 54.589 1.00 0.00 H ATOM 5922 3HG1 VAL A 375 -74.237 13.400 55.964 1.00 0.00 H ATOM 5923 1HG2 VAL A 375 -73.377 16.245 56.505 1.00 0.00 H ATOM 5924 2HG2 VAL A 375 -73.595 15.010 57.768 1.00 0.00 H ATOM 5925 3HG2 VAL A 375 -72.059 15.901 57.650 1.00 0.00 H ATOM 5926 N GLY A 376 -69.974 12.157 55.443 1.00 55.82 N ATOM 5927 CA GLY A 376 -69.481 11.070 54.576 1.00 55.82 C ATOM 5928 C GLY A 376 -69.139 9.778 55.331 1.00 55.82 C ATOM 5929 O GLY A 376 -69.324 8.680 54.812 1.00 55.82 O ATOM 5930 H GLY A 376 -69.389 12.965 55.599 1.00 0.00 H ATOM 5931 1HA GLY A 376 -70.233 10.836 53.822 1.00 0.00 H ATOM 5932 2HA GLY A 376 -68.589 11.403 54.048 1.00 0.00 H ATOM 5933 N LEU A 377 -68.685 9.907 56.582 1.00 53.76 N ATOM 5934 CA LEU A 377 -68.484 8.781 57.501 1.00 53.76 C ATOM 5935 C LEU A 377 -69.819 8.241 58.031 1.00 53.76 C ATOM 5936 O LEU A 377 -69.941 7.032 58.195 1.00 53.76 O ATOM 5937 CB LEU A 377 -67.545 9.223 58.641 1.00 53.76 C ATOM 5938 CG LEU A 377 -66.097 8.737 58.430 1.00 53.76 C ATOM 5939 CD1 LEU A 377 -65.094 9.732 59.010 1.00 53.76 C ATOM 5940 CD2 LEU A 377 -65.876 7.381 59.102 1.00 53.76 C ATOM 5941 H LEU A 377 -68.474 10.843 56.897 1.00 0.00 H ATOM 5942 HA LEU A 377 -68.022 7.963 56.949 1.00 0.00 H ATOM 5943 1HB LEU A 377 -67.557 10.310 58.699 1.00 0.00 H ATOM 5944 2HB LEU A 377 -67.927 8.826 59.581 1.00 0.00 H ATOM 5945 HG LEU A 377 -65.898 8.636 57.363 1.00 0.00 H ATOM 5946 1HD1 LEU A 377 -64.081 9.365 58.847 1.00 0.00 H ATOM 5947 2HD1 LEU A 377 -65.213 10.697 58.517 1.00 0.00 H ATOM 5948 3HD1 LEU A 377 -65.271 9.846 60.079 1.00 0.00 H ATOM 5949 1HD2 LEU A 377 -64.847 7.057 58.939 1.00 0.00 H ATOM 5950 2HD2 LEU A 377 -66.063 7.470 60.172 1.00 0.00 H ATOM 5951 3HD2 LEU A 377 -66.559 6.647 58.674 1.00 0.00 H ATOM 5952 N LEU A 378 -70.820 9.106 58.232 1.00 59.16 N ATOM 5953 CA LEU A 378 -72.175 8.700 58.612 1.00 59.16 C ATOM 5954 C LEU A 378 -72.899 7.954 57.483 1.00 59.16 C ATOM 5955 O LEU A 378 -73.514 6.937 57.763 1.00 59.16 O ATOM 5956 CB LEU A 378 -72.978 9.925 59.088 1.00 59.16 C ATOM 5957 CG LEU A 378 -72.707 10.302 60.556 1.00 59.16 C ATOM 5958 CD1 LEU A 378 -73.244 11.702 60.861 1.00 59.16 C ATOM 5959 CD2 LEU A 378 -73.393 9.329 61.520 1.00 59.16 C ATOM 5960 H LEU A 378 -70.617 10.089 58.112 1.00 0.00 H ATOM 5961 HA LEU A 378 -72.105 7.984 59.430 1.00 0.00 H ATOM 5962 1HB LEU A 378 -72.726 10.773 58.454 1.00 0.00 H ATOM 5963 2HB LEU A 378 -74.041 9.712 58.969 1.00 0.00 H ATOM 5964 HG LEU A 378 -71.634 10.277 60.746 1.00 0.00 H ATOM 5965 1HD1 LEU A 378 -73.043 11.950 61.903 1.00 0.00 H ATOM 5966 2HD1 LEU A 378 -72.753 12.429 60.214 1.00 0.00 H ATOM 5967 3HD1 LEU A 378 -74.319 11.725 60.684 1.00 0.00 H ATOM 5968 1HD2 LEU A 378 -73.180 9.624 62.548 1.00 0.00 H ATOM 5969 2HD2 LEU A 378 -74.470 9.349 61.353 1.00 0.00 H ATOM 5970 3HD2 LEU A 378 -73.017 8.320 61.347 1.00 0.00 H ATOM 5971 N LEU A 379 -72.753 8.369 56.221 1.00 62.32 N ATOM 5972 CA LEU A 379 -73.350 7.672 55.071 1.00 62.32 C ATOM 5973 C LEU A 379 -72.713 6.297 54.815 1.00 62.32 C ATOM 5974 O LEU A 379 -73.417 5.323 54.565 1.00 62.32 O ATOM 5975 CB LEU A 379 -73.244 8.575 53.828 1.00 62.32 C ATOM 5976 CG LEU A 379 -74.448 9.524 53.692 1.00 62.32 C ATOM 5977 CD1 LEU A 379 -74.085 10.708 52.796 1.00 62.32 C ATOM 5978 CD2 LEU A 379 -75.646 8.805 53.068 1.00 62.32 C ATOM 5979 H LEU A 379 -72.205 9.202 56.061 1.00 0.00 H ATOM 5980 HA LEU A 379 -74.400 7.481 55.289 1.00 0.00 H ATOM 5981 1HB LEU A 379 -72.327 9.158 53.900 1.00 0.00 H ATOM 5982 2HB LEU A 379 -73.178 7.941 52.944 1.00 0.00 H ATOM 5983 HG LEU A 379 -74.735 9.891 54.677 1.00 0.00 H ATOM 5984 1HD1 LEU A 379 -74.944 11.374 52.706 1.00 0.00 H ATOM 5985 2HD1 LEU A 379 -73.249 11.254 53.235 1.00 0.00 H ATOM 5986 3HD1 LEU A 379 -73.803 10.345 51.808 1.00 0.00 H ATOM 5987 1HD2 LEU A 379 -76.483 9.498 52.983 1.00 0.00 H ATOM 5988 2HD2 LEU A 379 -75.375 8.440 52.076 1.00 0.00 H ATOM 5989 3HD2 LEU A 379 -75.934 7.963 53.698 1.00 0.00 H ATOM 5990 N ARG A 380 -71.382 6.180 54.945 1.00 58.40 N ATOM 5991 CA ARG A 380 -70.704 4.871 54.872 1.00 58.40 C ATOM 5992 C ARG A 380 -71.021 3.982 56.074 1.00 58.40 C ATOM 5993 O ARG A 380 -71.097 2.765 55.920 1.00 58.40 O ATOM 5994 CB ARG A 380 -69.186 5.047 54.696 1.00 58.40 C ATOM 5995 CG ARG A 380 -68.755 4.604 53.294 1.00 58.40 C ATOM 5996 CD ARG A 380 -67.240 4.748 53.137 1.00 58.40 C ATOM 5997 NE ARG A 380 -66.794 4.214 51.835 1.00 58.40 N ATOM 5998 CZ ARG A 380 -65.812 4.669 51.077 1.00 58.40 C ATOM 5999 NH1 ARG A 380 -65.106 5.713 51.408 1.00 58.40 N ATOM 6000 NH2 ARG A 380 -65.521 4.073 49.956 1.00 58.40 N ATOM 6001 H ARG A 380 -70.830 7.012 55.097 1.00 0.00 H ATOM 6002 HA ARG A 380 -71.090 4.329 54.008 1.00 0.00 H ATOM 6003 1HB ARG A 380 -68.920 6.091 54.853 1.00 0.00 H ATOM 6004 2HB ARG A 380 -68.662 4.459 55.449 1.00 0.00 H ATOM 6005 1HG ARG A 380 -69.031 3.560 53.142 1.00 0.00 H ATOM 6006 2HG ARG A 380 -69.252 5.224 52.548 1.00 0.00 H ATOM 6007 1HD ARG A 380 -66.967 5.802 53.195 1.00 0.00 H ATOM 6008 2HD ARG A 380 -66.737 4.199 53.932 1.00 0.00 H ATOM 6009 HE ARG A 380 -67.282 3.409 51.465 1.00 0.00 H ATOM 6010 1HH1 ARG A 380 -65.302 6.203 52.270 1.00 0.00 H ATOM 6011 2HH1 ARG A 380 -64.363 6.033 50.804 1.00 0.00 H ATOM 6012 1HH2 ARG A 380 -66.047 3.261 49.664 1.00 0.00 H ATOM 6013 2HH2 ARG A 380 -64.771 4.422 49.378 1.00 0.00 H ATOM 6014 N ALA A 381 -71.213 4.573 57.253 1.00 57.90 N ATOM 6015 CA ALA A 381 -71.689 3.851 58.425 1.00 57.90 C ATOM 6016 C ALA A 381 -73.147 3.396 58.244 1.00 57.90 C ATOM 6017 O ALA A 381 -73.442 2.258 58.578 1.00 57.90 O ATOM 6018 CB ALA A 381 -71.489 4.707 59.681 1.00 57.90 C ATOM 6019 H ALA A 381 -71.018 5.561 57.330 1.00 0.00 H ATOM 6020 HA ALA A 381 -71.105 2.935 58.519 1.00 0.00 H ATOM 6021 1HB ALA A 381 -71.847 4.161 60.554 1.00 0.00 H ATOM 6022 2HB ALA A 381 -70.429 4.931 59.803 1.00 0.00 H ATOM 6023 3HB ALA A 381 -72.047 5.636 59.580 1.00 0.00 H ATOM 6024 N GLU A 382 -74.033 4.204 57.651 1.00 58.58 N ATOM 6025 CA GLU A 382 -75.416 3.812 57.340 1.00 58.58 C ATOM 6026 C GLU A 382 -75.486 2.668 56.323 1.00 58.58 C ATOM 6027 O GLU A 382 -76.244 1.726 56.543 1.00 58.58 O ATOM 6028 CB GLU A 382 -76.250 5.010 56.851 1.00 58.58 C ATOM 6029 CG GLU A 382 -76.891 5.781 58.014 1.00 58.58 C ATOM 6030 CD GLU A 382 -77.872 6.865 57.534 1.00 58.58 C ATOM 6031 OE1 GLU A 382 -78.895 7.061 58.231 1.00 58.58 O ATOM 6032 OE2 GLU A 382 -77.584 7.507 56.499 1.00 58.58 O ATOM 6033 H GLU A 382 -73.719 5.133 57.409 1.00 0.00 H ATOM 6034 HA GLU A 382 -75.879 3.426 58.250 1.00 0.00 H ATOM 6035 1HB GLU A 382 -75.613 5.688 56.282 1.00 0.00 H ATOM 6036 2HB GLU A 382 -77.034 4.658 56.181 1.00 0.00 H ATOM 6037 1HG GLU A 382 -77.424 5.078 58.653 1.00 0.00 H ATOM 6038 2HG GLU A 382 -76.104 6.244 58.608 1.00 0.00 H ATOM 6039 N GLU A 383 -74.658 2.663 55.271 1.00 60.51 N ATOM 6040 CA GLU A 383 -74.595 1.530 54.329 1.00 60.51 C ATOM 6041 C GLU A 383 -74.080 0.237 54.983 1.00 60.51 C ATOM 6042 O GLU A 383 -74.575 -0.855 54.687 1.00 60.51 O ATOM 6043 CB GLU A 383 -73.710 1.869 53.121 1.00 60.51 C ATOM 6044 CG GLU A 383 -74.427 2.719 52.063 1.00 60.51 C ATOM 6045 CD GLU A 383 -73.611 2.830 50.763 1.00 60.51 C ATOM 6046 OE1 GLU A 383 -74.242 3.005 49.698 1.00 60.51 O ATOM 6047 OE2 GLU A 383 -72.363 2.699 50.824 1.00 60.51 O ATOM 6048 H GLU A 383 -74.058 3.462 55.121 1.00 0.00 H ATOM 6049 HA GLU A 383 -75.604 1.323 53.970 1.00 0.00 H ATOM 6050 1HB GLU A 383 -72.826 2.411 53.458 1.00 0.00 H ATOM 6051 2HB GLU A 383 -73.369 0.947 52.650 1.00 0.00 H ATOM 6052 1HG GLU A 383 -75.395 2.268 51.844 1.00 0.00 H ATOM 6053 2HG GLU A 383 -74.605 3.714 52.471 1.00 0.00 H ATOM 6054 N LEU A 384 -73.112 0.345 55.901 1.00 57.37 N ATOM 6055 CA LEU A 384 -72.589 -0.788 56.675 1.00 57.37 C ATOM 6056 C LEU A 384 -73.572 -1.270 57.755 1.00 57.37 C ATOM 6057 O LEU A 384 -73.587 -2.458 58.074 1.00 57.37 O ATOM 6058 CB LEU A 384 -71.228 -0.394 57.281 1.00 57.37 C ATOM 6059 CG LEU A 384 -70.062 -0.531 56.283 1.00 57.37 C ATOM 6060 CD1 LEU A 384 -68.851 0.286 56.736 1.00 57.37 C ATOM 6061 CD2 LEU A 384 -69.610 -1.991 56.167 1.00 57.37 C ATOM 6062 H LEU A 384 -72.729 1.267 56.058 1.00 0.00 H ATOM 6063 HA LEU A 384 -72.453 -1.634 56.001 1.00 0.00 H ATOM 6064 1HB LEU A 384 -71.286 0.638 57.623 1.00 0.00 H ATOM 6065 2HB LEU A 384 -71.034 -1.030 58.145 1.00 0.00 H ATOM 6066 HG LEU A 384 -70.383 -0.184 55.300 1.00 0.00 H ATOM 6067 1HD1 LEU A 384 -68.043 0.172 56.013 1.00 0.00 H ATOM 6068 2HD1 LEU A 384 -69.127 1.339 56.807 1.00 0.00 H ATOM 6069 3HD1 LEU A 384 -68.517 -0.068 57.711 1.00 0.00 H ATOM 6070 1HD2 LEU A 384 -68.787 -2.062 55.456 1.00 0.00 H ATOM 6071 2HD2 LEU A 384 -69.279 -2.348 57.142 1.00 0.00 H ATOM 6072 3HD2 LEU A 384 -70.443 -2.603 55.820 1.00 0.00 H ATOM 6073 N ILE A 385 -74.407 -0.378 58.293 1.00 58.53 N ATOM 6074 CA ILE A 385 -75.444 -0.687 59.289 1.00 58.53 C ATOM 6075 C ILE A 385 -76.696 -1.281 58.619 1.00 58.53 C ATOM 6076 O ILE A 385 -77.308 -2.176 59.198 1.00 58.53 O ATOM 6077 CB ILE A 385 -75.728 0.568 60.157 1.00 58.53 C ATOM 6078 CG1 ILE A 385 -74.516 0.885 61.072 1.00 58.53 C ATOM 6079 CG2 ILE A 385 -76.977 0.393 61.040 1.00 58.53 C ATOM 6080 CD1 ILE A 385 -74.524 2.313 61.641 1.00 58.53 C ATOM 6081 H ILE A 385 -74.299 0.574 57.975 1.00 0.00 H ATOM 6082 HA ILE A 385 -75.079 -1.487 59.932 1.00 0.00 H ATOM 6083 HB ILE A 385 -75.889 1.429 59.509 1.00 0.00 H ATOM 6084 1HG1 ILE A 385 -74.497 0.185 61.906 1.00 0.00 H ATOM 6085 2HG1 ILE A 385 -73.591 0.748 60.511 1.00 0.00 H ATOM 6086 1HG2 ILE A 385 -77.136 1.296 61.629 1.00 0.00 H ATOM 6087 2HG2 ILE A 385 -77.847 0.215 60.408 1.00 0.00 H ATOM 6088 3HG2 ILE A 385 -76.835 -0.456 61.708 1.00 0.00 H ATOM 6089 1HD1 ILE A 385 -73.645 2.459 62.270 1.00 0.00 H ATOM 6090 2HD1 ILE A 385 -74.507 3.032 60.821 1.00 0.00 H ATOM 6091 3HD1 ILE A 385 -75.424 2.462 62.236 1.00 0.00 H ATOM 6092 N LEU A 386 -77.048 -0.879 57.387 1.00 59.25 N ATOM 6093 CA LEU A 386 -78.181 -1.450 56.635 1.00 59.25 C ATOM 6094 C LEU A 386 -77.913 -2.862 56.093 1.00 59.25 C ATOM 6095 O LEU A 386 -78.845 -3.655 55.972 1.00 59.25 O ATOM 6096 CB LEU A 386 -78.594 -0.531 55.462 1.00 59.25 C ATOM 6097 CG LEU A 386 -79.966 0.142 55.661 1.00 59.25 C ATOM 6098 CD1 LEU A 386 -79.813 1.544 56.245 1.00 59.25 C ATOM 6099 CD2 LEU A 386 -80.715 0.240 54.331 1.00 59.25 C ATOM 6100 H LEU A 386 -76.498 -0.144 56.965 1.00 0.00 H ATOM 6101 HA LEU A 386 -79.031 -1.545 57.310 1.00 0.00 H ATOM 6102 1HB LEU A 386 -77.837 0.242 55.343 1.00 0.00 H ATOM 6103 2HB LEU A 386 -78.623 -1.126 54.549 1.00 0.00 H ATOM 6104 HG LEU A 386 -80.562 -0.447 56.359 1.00 0.00 H ATOM 6105 1HD1 LEU A 386 -80.798 1.994 56.374 1.00 0.00 H ATOM 6106 2HD1 LEU A 386 -79.313 1.484 57.211 1.00 0.00 H ATOM 6107 3HD1 LEU A 386 -79.221 2.158 55.566 1.00 0.00 H ATOM 6108 1HD2 LEU A 386 -81.682 0.717 54.493 1.00 0.00 H ATOM 6109 2HD2 LEU A 386 -80.130 0.833 53.628 1.00 0.00 H ATOM 6110 3HD2 LEU A 386 -80.867 -0.760 53.925 1.00 0.00 H ATOM 6111 N LYS A 387 -76.657 -3.189 55.758 1.00 60.95 N ATOM 6112 CA LYS A 387 -76.257 -4.539 55.312 1.00 60.95 C ATOM 6113 C LYS A 387 -76.058 -5.529 56.459 1.00 60.95 C ATOM 6114 O LYS A 387 -75.887 -6.722 56.208 1.00 60.95 O ATOM 6115 CB LYS A 387 -75.001 -4.454 54.431 1.00 60.95 C ATOM 6116 CG LYS A 387 -75.384 -4.247 52.961 1.00 60.95 C ATOM 6117 CD LYS A 387 -74.129 -4.153 52.088 1.00 60.95 C ATOM 6118 CE LYS A 387 -74.529 -4.086 50.611 1.00 60.95 C ATOM 6119 NZ LYS A 387 -73.354 -3.840 49.739 1.00 60.95 N ATOM 6120 H LYS A 387 -75.957 -2.464 55.818 1.00 0.00 H ATOM 6121 HA LYS A 387 -77.072 -4.965 54.724 1.00 0.00 H ATOM 6122 1HB LYS A 387 -74.375 -3.628 54.769 1.00 0.00 H ATOM 6123 2HB LYS A 387 -74.420 -5.370 54.536 1.00 0.00 H ATOM 6124 1HG LYS A 387 -75.997 -5.084 52.623 1.00 0.00 H ATOM 6125 2HG LYS A 387 -75.964 -3.331 52.861 1.00 0.00 H ATOM 6126 1HD LYS A 387 -73.564 -3.260 52.359 1.00 0.00 H ATOM 6127 2HD LYS A 387 -73.500 -5.026 52.260 1.00 0.00 H ATOM 6128 1HE LYS A 387 -74.998 -5.025 50.319 1.00 0.00 H ATOM 6129 2HE LYS A 387 -75.253 -3.284 50.466 1.00 0.00 H ATOM 6130 1HZ LYS A 387 -73.651 -3.802 48.775 1.00 0.00 H ATOM 6131 2HZ LYS A 387 -72.923 -2.962 49.994 1.00 0.00 H ATOM 6132 3HZ LYS A 387 -72.685 -4.589 49.855 1.00 0.00 H ATOM 6133 N LYS A 388 -76.083 -5.054 57.704 1.00 55.25 N ATOM 6134 CA LYS A 388 -75.863 -5.880 58.885 1.00 55.25 C ATOM 6135 C LYS A 388 -77.158 -6.607 59.272 1.00 55.25 C ATOM 6136 O LYS A 388 -78.176 -5.948 59.496 1.00 55.25 O ATOM 6137 CB LYS A 388 -75.288 -5.005 60.010 1.00 55.25 C ATOM 6138 CG LYS A 388 -73.995 -5.622 60.540 1.00 55.25 C ATOM 6139 CD LYS A 388 -73.260 -4.637 61.438 1.00 55.25 C ATOM 6140 CE LYS A 388 -71.953 -5.258 61.921 1.00 55.25 C ATOM 6141 NZ LYS A 388 -71.220 -4.269 62.737 1.00 55.25 N ATOM 6142 H LYS A 388 -76.265 -4.067 57.821 1.00 0.00 H ATOM 6143 HA LYS A 388 -75.144 -6.661 58.632 1.00 0.00 H ATOM 6144 1HB LYS A 388 -75.098 -4.001 59.629 1.00 0.00 H ATOM 6145 2HB LYS A 388 -76.021 -4.917 60.813 1.00 0.00 H ATOM 6146 1HG LYS A 388 -74.228 -6.524 61.107 1.00 0.00 H ATOM 6147 2HG LYS A 388 -73.354 -5.897 59.703 1.00 0.00 H ATOM 6148 1HD LYS A 388 -73.052 -3.722 60.881 1.00 0.00 H ATOM 6149 2HD LYS A 388 -73.887 -4.386 62.293 1.00 0.00 H ATOM 6150 1HE LYS A 388 -72.169 -6.147 62.511 1.00 0.00 H ATOM 6151 2HE LYS A 388 -71.352 -5.556 61.062 1.00 0.00 H ATOM 6152 1HZ LYS A 388 -70.353 -4.674 63.060 1.00 0.00 H ATOM 6153 2HZ LYS A 388 -71.022 -3.451 62.178 1.00 0.00 H ATOM 6154 3HZ LYS A 388 -71.784 -4.004 63.532 1.00 0.00 H ATOM 6155 N PRO A 389 -77.173 -7.951 59.349 1.00 62.26 N ATOM 6156 CA PRO A 389 -78.367 -8.692 59.734 1.00 62.26 C ATOM 6157 C PRO A 389 -78.835 -8.251 61.126 1.00 62.26 C ATOM 6158 O PRO A 389 -78.033 -8.038 62.033 1.00 62.26 O ATOM 6159 CB PRO A 389 -77.985 -10.176 59.652 1.00 62.26 C ATOM 6160 CG PRO A 389 -76.463 -10.171 59.787 1.00 62.26 C ATOM 6161 CD PRO A 389 -76.046 -8.849 59.158 1.00 62.26 C ATOM 6162 HA PRO A 389 -79.173 -8.477 59.018 1.00 0.00 H ATOM 6163 1HB PRO A 389 -78.486 -10.738 60.454 1.00 0.00 H ATOM 6164 2HB PRO A 389 -78.331 -10.601 58.698 1.00 0.00 H ATOM 6165 1HG PRO A 389 -76.176 -10.252 60.846 1.00 0.00 H ATOM 6166 2HG PRO A 389 -76.034 -11.044 59.274 1.00 0.00 H ATOM 6167 1HD PRO A 389 -75.154 -8.463 59.673 1.00 0.00 H ATOM 6168 2HD PRO A 389 -75.841 -9.000 58.088 1.00 0.00 H ATOM 6169 N ARG A 390 -80.156 -8.122 61.307 1.00 54.76 N ATOM 6170 CA ARG A 390 -80.800 -7.579 62.522 1.00 54.76 C ATOM 6171 C ARG A 390 -80.412 -8.322 63.814 1.00 54.76 C ATOM 6172 O ARG A 390 -80.573 -7.775 64.900 1.00 54.76 O ATOM 6173 CB ARG A 390 -82.324 -7.570 62.282 1.00 54.76 C ATOM 6174 CG ARG A 390 -83.054 -6.421 62.989 1.00 54.76 C ATOM 6175 CD ARG A 390 -84.543 -6.435 62.609 1.00 54.76 C ATOM 6176 NE ARG A 390 -85.292 -5.366 63.304 1.00 54.76 N ATOM 6177 CZ ARG A 390 -86.223 -4.575 62.794 1.00 54.76 C ATOM 6178 NH1 ARG A 390 -86.602 -4.645 61.548 1.00 54.76 N ATOM 6179 NH2 ARG A 390 -86.801 -3.678 63.544 1.00 54.76 N ATOM 6180 H ARG A 390 -80.735 -8.428 60.537 1.00 0.00 H ATOM 6181 HA ARG A 390 -80.442 -6.561 62.677 1.00 0.00 H ATOM 6182 1HB ARG A 390 -82.524 -7.495 61.215 1.00 0.00 H ATOM 6183 2HB ARG A 390 -82.753 -8.511 62.630 1.00 0.00 H ATOM 6184 1HG ARG A 390 -82.958 -6.538 64.068 1.00 0.00 H ATOM 6185 2HG ARG A 390 -82.615 -5.470 62.686 1.00 0.00 H ATOM 6186 1HD ARG A 390 -84.646 -6.283 61.535 1.00 0.00 H ATOM 6187 2HD ARG A 390 -84.979 -7.394 62.883 1.00 0.00 H ATOM 6188 HE ARG A 390 -85.085 -5.206 64.280 1.00 0.00 H ATOM 6189 1HH1 ARG A 390 -86.181 -5.324 60.929 1.00 0.00 H ATOM 6190 2HH1 ARG A 390 -87.316 -4.021 61.201 1.00 0.00 H ATOM 6191 1HH2 ARG A 390 -86.538 -3.586 64.516 1.00 0.00 H ATOM 6192 2HH2 ARG A 390 -87.510 -3.075 63.154 1.00 0.00 H ATOM 6193 N SER A 391 -79.881 -9.541 63.696 1.00 62.03 N ATOM 6194 CA SER A 391 -79.269 -10.295 64.790 1.00 62.03 C ATOM 6195 C SER A 391 -77.932 -9.695 65.247 1.00 62.03 C ATOM 6196 O SER A 391 -77.735 -9.550 66.447 1.00 62.03 O ATOM 6197 CB SER A 391 -79.103 -11.765 64.383 1.00 62.03 C ATOM 6198 OG SER A 391 -78.514 -11.867 63.098 1.00 62.03 O ATOM 6199 H SER A 391 -79.917 -9.953 62.775 1.00 0.00 H ATOM 6200 HA SER A 391 -79.927 -10.240 65.658 1.00 0.00 H ATOM 6201 1HB SER A 391 -78.481 -12.277 65.116 1.00 0.00 H ATOM 6202 2HB SER A 391 -80.077 -12.254 64.382 1.00 0.00 H ATOM 6203 HG SER A 391 -78.365 -10.965 62.803 1.00 0.00 H ATOM 6204 N GLU A 392 -77.042 -9.253 64.356 1.00 59.81 N ATOM 6205 CA GLU A 392 -75.727 -8.701 64.735 1.00 59.81 C ATOM 6206 C GLU A 392 -75.813 -7.372 65.499 1.00 59.81 C ATOM 6207 O GLU A 392 -75.003 -7.125 66.391 1.00 59.81 O ATOM 6208 CB GLU A 392 -74.828 -8.523 63.502 1.00 59.81 C ATOM 6209 CG GLU A 392 -74.094 -9.813 63.111 1.00 59.81 C ATOM 6210 CD GLU A 392 -72.906 -9.531 62.177 1.00 59.81 C ATOM 6211 OE1 GLU A 392 -71.897 -10.257 62.300 1.00 59.81 O ATOM 6212 OE2 GLU A 392 -72.985 -8.560 61.391 1.00 59.81 O ATOM 6213 H GLU A 392 -77.291 -9.304 63.379 1.00 0.00 H ATOM 6214 HA GLU A 392 -75.242 -9.400 65.417 1.00 0.00 H ATOM 6215 1HB GLU A 392 -75.431 -8.192 62.656 1.00 0.00 H ATOM 6216 2HB GLU A 392 -74.089 -7.746 63.700 1.00 0.00 H ATOM 6217 1HG GLU A 392 -73.736 -10.303 64.015 1.00 0.00 H ATOM 6218 2HG GLU A 392 -74.798 -10.484 62.621 1.00 0.00 H ATOM 6219 N LEU A 393 -76.824 -6.541 65.221 1.00 59.16 N ATOM 6220 CA LEU A 393 -77.013 -5.247 65.896 1.00 59.16 C ATOM 6221 C LEU A 393 -77.429 -5.393 67.369 1.00 59.16 C ATOM 6222 O LEU A 393 -77.048 -4.576 68.207 1.00 59.16 O ATOM 6223 CB LEU A 393 -78.048 -4.426 65.106 1.00 59.16 C ATOM 6224 CG LEU A 393 -77.491 -3.859 63.784 1.00 59.16 C ATOM 6225 CD1 LEU A 393 -78.642 -3.437 62.872 1.00 59.16 C ATOM 6226 CD2 LEU A 393 -76.596 -2.642 64.027 1.00 59.16 C ATOM 6227 H LEU A 393 -77.483 -6.827 64.512 1.00 0.00 H ATOM 6228 HA LEU A 393 -76.060 -4.719 65.905 1.00 0.00 H ATOM 6229 1HB LEU A 393 -78.903 -5.063 64.886 1.00 0.00 H ATOM 6230 2HB LEU A 393 -78.387 -3.600 65.731 1.00 0.00 H ATOM 6231 HG LEU A 393 -76.901 -4.625 63.280 1.00 0.00 H ATOM 6232 1HD1 LEU A 393 -78.239 -3.038 61.940 1.00 0.00 H ATOM 6233 2HD1 LEU A 393 -79.270 -4.301 62.654 1.00 0.00 H ATOM 6234 3HD1 LEU A 393 -79.236 -2.670 63.367 1.00 0.00 H ATOM 6235 1HD2 LEU A 393 -76.220 -2.270 63.073 1.00 0.00 H ATOM 6236 2HD2 LEU A 393 -77.172 -1.859 64.520 1.00 0.00 H ATOM 6237 3HD2 LEU A 393 -75.756 -2.928 64.660 1.00 0.00 H ATOM 6238 N VAL A 394 -78.169 -6.454 67.710 1.00 59.48 N ATOM 6239 CA VAL A 394 -78.520 -6.778 69.106 1.00 59.48 C ATOM 6240 C VAL A 394 -77.288 -7.279 69.862 1.00 59.48 C ATOM 6241 O VAL A 394 -77.083 -6.927 71.025 1.00 59.48 O ATOM 6242 CB VAL A 394 -79.670 -7.806 69.155 1.00 59.48 C ATOM 6243 CG1 VAL A 394 -80.032 -8.214 70.590 1.00 59.48 C ATOM 6244 CG2 VAL A 394 -80.938 -7.231 68.508 1.00 59.48 C ATOM 6245 H VAL A 394 -78.497 -7.056 66.968 1.00 0.00 H ATOM 6246 HA VAL A 394 -78.851 -5.864 69.600 1.00 0.00 H ATOM 6247 HB VAL A 394 -79.367 -8.702 68.614 1.00 0.00 H ATOM 6248 1HG1 VAL A 394 -80.846 -8.938 70.567 1.00 0.00 H ATOM 6249 2HG1 VAL A 394 -79.163 -8.660 71.071 1.00 0.00 H ATOM 6250 3HG1 VAL A 394 -80.347 -7.333 71.150 1.00 0.00 H ATOM 6251 1HG2 VAL A 394 -81.737 -7.971 68.552 1.00 0.00 H ATOM 6252 2HG2 VAL A 394 -81.245 -6.332 69.044 1.00 0.00 H ATOM 6253 3HG2 VAL A 394 -80.733 -6.980 67.467 1.00 0.00 H ATOM 6254 N PHE A 395 -76.424 -8.040 69.186 1.00 55.53 N ATOM 6255 CA PHE A 395 -75.203 -8.571 69.784 1.00 55.53 C ATOM 6256 C PHE A 395 -74.098 -7.518 69.932 1.00 55.53 C ATOM 6257 O PHE A 395 -73.364 -7.579 70.914 1.00 55.53 O ATOM 6258 CB PHE A 395 -74.742 -9.817 69.016 1.00 55.53 C ATOM 6259 CG PHE A 395 -75.453 -11.084 69.466 1.00 55.53 C ATOM 6260 CD1 PHE A 395 -75.000 -11.776 70.605 1.00 55.53 C ATOM 6261 CD2 PHE A 395 -76.575 -11.572 68.777 1.00 55.53 C ATOM 6262 CE1 PHE A 395 -75.661 -12.940 71.034 1.00 55.53 C ATOM 6263 CE2 PHE A 395 -77.251 -12.721 69.210 1.00 55.53 C ATOM 6264 CZ PHE A 395 -76.789 -13.412 70.341 1.00 55.53 C ATOM 6265 H PHE A 395 -76.632 -8.253 68.221 1.00 0.00 H ATOM 6266 HA PHE A 395 -75.417 -8.852 70.817 1.00 0.00 H ATOM 6267 1HB PHE A 395 -74.922 -9.675 67.951 1.00 0.00 H ATOM 6268 2HB PHE A 395 -73.670 -9.952 69.151 1.00 0.00 H ATOM 6269 HD1 PHE A 395 -74.134 -11.397 71.148 1.00 0.00 H ATOM 6270 HD2 PHE A 395 -76.929 -11.030 67.898 1.00 0.00 H ATOM 6271 HE1 PHE A 395 -75.299 -13.481 71.908 1.00 0.00 H ATOM 6272 HE2 PHE A 395 -78.130 -13.080 68.674 1.00 0.00 H ATOM 6273 HZ PHE A 395 -77.301 -14.312 70.680 1.00 0.00 H ATOM 6274 N GLU A 396 -73.990 -6.512 69.057 1.00 57.44 N ATOM 6275 CA GLU A 396 -72.991 -5.436 69.200 1.00 57.44 C ATOM 6276 C GLU A 396 -73.235 -4.527 70.411 1.00 57.44 C ATOM 6277 O GLU A 396 -72.273 -4.133 71.078 1.00 57.44 O ATOM 6278 CB GLU A 396 -72.866 -4.616 67.907 1.00 57.44 C ATOM 6279 CG GLU A 396 -71.927 -5.338 66.935 1.00 57.44 C ATOM 6280 CD GLU A 396 -71.559 -4.507 65.707 1.00 57.44 C ATOM 6281 OE1 GLU A 396 -70.425 -4.704 65.207 1.00 57.44 O ATOM 6282 OE2 GLU A 396 -72.394 -3.750 65.163 1.00 57.44 O ATOM 6283 H GLU A 396 -74.622 -6.497 68.269 1.00 0.00 H ATOM 6284 HA GLU A 396 -72.022 -5.889 69.412 1.00 0.00 H ATOM 6285 1HB GLU A 396 -73.852 -4.488 67.460 1.00 0.00 H ATOM 6286 2HB GLU A 396 -72.482 -3.623 68.141 1.00 0.00 H ATOM 6287 1HG GLU A 396 -71.009 -5.601 67.460 1.00 0.00 H ATOM 6288 2HG GLU A 396 -72.402 -6.261 66.606 1.00 0.00 H ATOM 6289 N GLY A 397 -74.499 -4.286 70.779 1.00 54.54 N ATOM 6290 CA GLY A 397 -74.856 -3.572 72.012 1.00 54.54 C ATOM 6291 C GLY A 397 -74.463 -4.323 73.295 1.00 54.54 C ATOM 6292 O GLY A 397 -74.184 -3.700 74.320 1.00 54.54 O ATOM 6293 H GLY A 397 -75.235 -4.616 70.171 1.00 0.00 H ATOM 6294 1HA GLY A 397 -74.370 -2.596 72.022 1.00 0.00 H ATOM 6295 2HA GLY A 397 -75.931 -3.396 72.033 1.00 0.00 H ATOM 6296 N GLN A 398 -74.371 -5.658 73.237 1.00 52.39 N ATOM 6297 CA GLN A 398 -73.866 -6.500 74.332 1.00 52.39 C ATOM 6298 C GLN A 398 -72.356 -6.776 74.239 1.00 52.39 C ATOM 6299 O GLN A 398 -71.705 -7.001 75.263 1.00 52.39 O ATOM 6300 CB GLN A 398 -74.667 -7.809 74.382 1.00 52.39 C ATOM 6301 CG GLN A 398 -76.037 -7.608 75.051 1.00 52.39 C ATOM 6302 CD GLN A 398 -76.840 -8.903 75.126 1.00 52.39 C ATOM 6303 OE1 GLN A 398 -76.822 -9.734 74.239 1.00 52.39 O ATOM 6304 NE2 GLN A 398 -77.586 -9.135 76.184 1.00 52.39 N ATOM 6305 H GLN A 398 -74.673 -6.096 72.378 1.00 0.00 H ATOM 6306 HA GLN A 398 -74.001 -5.963 75.271 1.00 0.00 H ATOM 6307 1HB GLN A 398 -74.812 -8.186 73.369 1.00 0.00 H ATOM 6308 2HB GLN A 398 -74.102 -8.560 74.933 1.00 0.00 H ATOM 6309 1HG GLN A 398 -75.884 -7.240 76.066 1.00 0.00 H ATOM 6310 2HG GLN A 398 -76.609 -6.882 74.473 1.00 0.00 H ATOM 6311 1HE2 GLN A 398 -78.118 -9.980 76.247 1.00 0.00 H ATOM 6312 2HE2 GLN A 398 -77.622 -8.466 76.927 1.00 0.00 H ATOM 6313 N ARG A 399 -71.764 -6.685 73.040 1.00 50.27 N ATOM 6314 CA ARG A 399 -70.336 -6.935 72.766 1.00 50.27 C ATOM 6315 C ARG A 399 -69.415 -5.958 73.494 1.00 50.27 C ATOM 6316 O ARG A 399 -68.314 -6.339 73.872 1.00 50.27 O ATOM 6317 CB ARG A 399 -70.119 -6.898 71.243 1.00 50.27 C ATOM 6318 CG ARG A 399 -68.891 -7.674 70.755 1.00 50.27 C ATOM 6319 CD ARG A 399 -68.885 -7.681 69.218 1.00 50.27 C ATOM 6320 NE ARG A 399 -67.898 -8.630 68.667 1.00 50.27 N ATOM 6321 CZ ARG A 399 -67.730 -8.906 67.383 1.00 50.27 C ATOM 6322 NH1 ARG A 399 -68.395 -8.293 66.442 1.00 50.27 N ATOM 6323 NH2 ARG A 399 -66.878 -9.822 67.017 1.00 50.27 N ATOM 6324 H ARG A 399 -72.373 -6.420 72.279 1.00 0.00 H ATOM 6325 HA ARG A 399 -70.079 -7.924 73.148 1.00 0.00 H ATOM 6326 1HB ARG A 399 -70.993 -7.308 70.740 1.00 0.00 H ATOM 6327 2HB ARG A 399 -70.010 -5.863 70.916 1.00 0.00 H ATOM 6328 1HG ARG A 399 -67.986 -7.193 71.125 1.00 0.00 H ATOM 6329 2HG ARG A 399 -68.937 -8.698 71.128 1.00 0.00 H ATOM 6330 1HD ARG A 399 -69.870 -7.967 68.852 1.00 0.00 H ATOM 6331 2HD ARG A 399 -68.637 -6.685 68.852 1.00 0.00 H ATOM 6332 HE ARG A 399 -67.297 -9.114 69.320 1.00 0.00 H ATOM 6333 1HH1 ARG A 399 -69.068 -7.579 66.682 1.00 0.00 H ATOM 6334 2HH1 ARG A 399 -68.237 -8.533 65.474 1.00 0.00 H ATOM 6335 1HH2 ARG A 399 -66.345 -10.324 67.714 1.00 0.00 H ATOM 6336 2HH2 ARG A 399 -66.752 -10.031 66.038 1.00 0.00 H ATOM 6337 N HIS A 400 -69.895 -4.746 73.781 1.00 50.31 N ATOM 6338 CA HIS A 400 -69.160 -3.767 74.588 1.00 50.31 C ATOM 6339 C HIS A 400 -69.170 -4.055 76.101 1.00 50.31 C ATOM 6340 O HIS A 400 -68.392 -3.447 76.835 1.00 50.31 O ATOM 6341 CB HIS A 400 -69.656 -2.344 74.268 1.00 50.31 C ATOM 6342 CG HIS A 400 -68.584 -1.513 73.612 1.00 50.31 C ATOM 6343 ND1 HIS A 400 -67.310 -1.315 74.098 1.00 50.31 N ATOM 6344 CD2 HIS A 400 -68.667 -0.863 72.411 1.00 50.31 C ATOM 6345 CE1 HIS A 400 -66.639 -0.568 73.205 1.00 50.31 C ATOM 6346 NE2 HIS A 400 -67.428 -0.265 72.164 1.00 50.31 N ATOM 6347 H HIS A 400 -70.806 -4.502 73.421 1.00 0.00 H ATOM 6348 HA HIS A 400 -68.098 -3.823 74.350 1.00 0.00 H ATOM 6349 1HB HIS A 400 -70.522 -2.401 73.607 1.00 0.00 H ATOM 6350 2HB HIS A 400 -69.978 -1.856 75.187 1.00 0.00 H ATOM 6351 HD2 HIS A 400 -69.546 -0.820 71.768 1.00 0.00 H ATOM 6352 HE1 HIS A 400 -65.602 -0.244 73.296 1.00 0.00 H ATOM 6353 HE2 HIS A 400 -67.163 0.290 71.363 1.00 0.00 H ATOM 6354 N ARG A 401 -70.019 -4.977 76.581 1.00 52.29 N ATOM 6355 CA ARG A 401 -70.147 -5.330 78.007 1.00 52.29 C ATOM 6356 C ARG A 401 -69.782 -6.778 78.349 1.00 52.29 C ATOM 6357 O ARG A 401 -69.549 -7.055 79.520 1.00 52.29 O ATOM 6358 CB ARG A 401 -71.549 -4.940 78.519 1.00 52.29 C ATOM 6359 CG ARG A 401 -71.499 -3.612 79.290 1.00 52.29 C ATOM 6360 CD ARG A 401 -72.892 -3.196 79.776 1.00 52.29 C ATOM 6361 NE ARG A 401 -72.823 -2.036 80.692 1.00 52.29 N ATOM 6362 CZ ARG A 401 -73.842 -1.311 81.123 1.00 52.29 C ATOM 6363 NH1 ARG A 401 -75.065 -1.532 80.726 1.00 52.29 N ATOM 6364 NH2 ARG A 401 -73.648 -0.340 81.972 1.00 52.29 N ATOM 6365 H ARG A 401 -70.601 -5.450 75.903 1.00 0.00 H ATOM 6366 HA ARG A 401 -69.397 -4.774 78.570 1.00 0.00 H ATOM 6367 1HB ARG A 401 -72.232 -4.850 77.676 1.00 0.00 H ATOM 6368 2HB ARG A 401 -71.932 -5.728 79.168 1.00 0.00 H ATOM 6369 1HG ARG A 401 -70.848 -3.719 80.158 1.00 0.00 H ATOM 6370 2HG ARG A 401 -71.111 -2.828 78.640 1.00 0.00 H ATOM 6371 1HD ARG A 401 -73.509 -2.923 78.921 1.00 0.00 H ATOM 6372 2HD ARG A 401 -73.355 -4.027 80.307 1.00 0.00 H ATOM 6373 HE ARG A 401 -71.912 -1.757 81.030 1.00 0.00 H ATOM 6374 1HH1 ARG A 401 -75.257 -2.275 80.070 1.00 0.00 H ATOM 6375 2HH1 ARG A 401 -75.820 -0.960 81.076 1.00 0.00 H ATOM 6376 1HH2 ARG A 401 -72.715 -0.138 82.304 1.00 0.00 H ATOM 6377 2HH2 ARG A 401 -74.430 0.209 82.297 1.00 0.00 H ATOM 6378 N GLN A 402 -69.688 -7.688 77.377 1.00 48.15 N ATOM 6379 CA GLN A 402 -69.379 -9.108 77.611 1.00 48.15 C ATOM 6380 C GLN A 402 -68.465 -9.671 76.508 1.00 48.15 C ATOM 6381 O GLN A 402 -68.896 -10.385 75.604 1.00 48.15 O ATOM 6382 CB GLN A 402 -70.695 -9.897 77.757 1.00 48.15 C ATOM 6383 CG GLN A 402 -71.332 -9.721 79.148 1.00 48.15 C ATOM 6384 CD GLN A 402 -72.708 -10.363 79.272 1.00 48.15 C ATOM 6385 OE1 GLN A 402 -73.419 -10.575 78.308 1.00 48.15 O ATOM 6386 NE2 GLN A 402 -73.163 -10.654 80.470 1.00 48.15 N ATOM 6387 H GLN A 402 -69.840 -7.367 76.432 1.00 0.00 H ATOM 6388 HA GLN A 402 -68.807 -9.190 78.535 1.00 0.00 H ATOM 6389 1HB GLN A 402 -71.404 -9.566 76.998 1.00 0.00 H ATOM 6390 2HB GLN A 402 -70.504 -10.957 77.587 1.00 0.00 H ATOM 6391 1HG GLN A 402 -70.684 -10.179 79.895 1.00 0.00 H ATOM 6392 2HG GLN A 402 -71.444 -8.656 79.353 1.00 0.00 H ATOM 6393 1HE2 GLN A 402 -74.064 -11.077 80.574 1.00 0.00 H ATOM 6394 2HE2 GLN A 402 -72.609 -10.454 81.278 1.00 0.00 H ATOM 6395 N GLY A 403 -67.169 -9.355 76.595 1.00 49.26 N ATOM 6396 CA GLY A 403 -66.131 -9.759 75.632 1.00 49.26 C ATOM 6397 C GLY A 403 -65.788 -11.257 75.586 1.00 49.26 C ATOM 6398 O GLY A 403 -64.915 -11.644 74.819 1.00 49.26 O ATOM 6399 H GLY A 403 -66.908 -8.794 77.393 1.00 0.00 H ATOM 6400 1HA GLY A 403 -66.436 -9.472 74.626 1.00 0.00 H ATOM 6401 2HA GLY A 403 -65.205 -9.228 75.851 1.00 0.00 H ATOM 6402 N THR A 404 -66.454 -12.110 76.367 1.00 52.95 N ATOM 6403 CA THR A 404 -66.138 -13.549 76.479 1.00 52.95 C ATOM 6404 C THR A 404 -67.242 -14.490 75.984 1.00 52.95 C ATOM 6405 O THR A 404 -66.938 -15.607 75.581 1.00 52.95 O ATOM 6406 CB THR A 404 -65.745 -13.894 77.926 1.00 52.95 C ATOM 6407 OG1 THR A 404 -66.516 -13.148 78.852 1.00 52.95 O ATOM 6408 CG2 THR A 404 -64.279 -13.558 78.194 1.00 52.95 C ATOM 6409 H THR A 404 -67.218 -11.730 76.908 1.00 0.00 H ATOM 6410 HA THR A 404 -65.296 -13.770 75.824 1.00 0.00 H ATOM 6411 HB THR A 404 -65.900 -14.958 78.101 1.00 0.00 H ATOM 6412 HG1 THR A 404 -67.126 -12.580 78.375 1.00 0.00 H ATOM 6413 1HG2 THR A 404 -64.029 -13.813 79.224 1.00 0.00 H ATOM 6414 2HG2 THR A 404 -63.645 -14.128 77.515 1.00 0.00 H ATOM 6415 3HG2 THR A 404 -64.115 -12.493 78.034 1.00 0.00 H ATOM 6416 N TRP A 405 -68.509 -14.061 75.932 1.00 50.21 N ATOM 6417 CA TRP A 405 -69.642 -14.943 75.584 1.00 50.21 C ATOM 6418 C TRP A 405 -69.943 -15.026 74.080 1.00 50.21 C ATOM 6419 O TRP A 405 -70.530 -15.997 73.606 1.00 50.21 O ATOM 6420 CB TRP A 405 -70.875 -14.500 76.380 1.00 50.21 C ATOM 6421 CG TRP A 405 -70.816 -14.860 77.832 1.00 50.21 C ATOM 6422 CD1 TRP A 405 -70.162 -14.179 78.802 1.00 50.21 C ATOM 6423 CD2 TRP A 405 -71.396 -16.030 78.488 1.00 50.21 C ATOM 6424 NE1 TRP A 405 -70.304 -14.838 80.007 1.00 50.21 N ATOM 6425 CE2 TRP A 405 -71.053 -15.987 79.872 1.00 50.21 C ATOM 6426 CE3 TRP A 405 -72.167 -17.130 78.050 1.00 50.21 C ATOM 6427 CZ2 TRP A 405 -71.458 -16.976 80.779 1.00 50.21 C ATOM 6428 CZ3 TRP A 405 -72.579 -18.129 78.952 1.00 50.21 C ATOM 6429 CH2 TRP A 405 -72.228 -18.054 80.312 1.00 50.21 C ATOM 6430 H TRP A 405 -68.688 -13.089 76.141 1.00 0.00 H ATOM 6431 HA TRP A 405 -69.381 -15.965 75.858 1.00 0.00 H ATOM 6432 1HB TRP A 405 -70.990 -13.419 76.301 1.00 0.00 H ATOM 6433 2HB TRP A 405 -71.767 -14.956 75.952 1.00 0.00 H ATOM 6434 HD1 TRP A 405 -69.610 -13.253 78.649 1.00 0.00 H ATOM 6435 HE1 TRP A 405 -69.918 -14.539 80.891 1.00 0.00 H ATOM 6436 HE3 TRP A 405 -72.438 -17.185 76.996 1.00 0.00 H ATOM 6437 HZ2 TRP A 405 -71.195 -16.935 81.837 1.00 0.00 H ATOM 6438 HZ3 TRP A 405 -73.175 -18.961 78.575 1.00 0.00 H ATOM 6439 HH2 TRP A 405 -72.548 -18.827 81.011 1.00 0.00 H ATOM 6440 N THR A 406 -69.507 -14.037 73.302 1.00 55.51 N ATOM 6441 CA THR A 406 -69.765 -13.973 71.853 1.00 55.51 C ATOM 6442 C THR A 406 -68.942 -14.989 71.057 1.00 55.51 C ATOM 6443 O THR A 406 -69.425 -15.518 70.059 1.00 55.51 O ATOM 6444 CB THR A 406 -69.529 -12.552 71.322 1.00 55.51 C ATOM 6445 OG1 THR A 406 -68.276 -12.059 71.742 1.00 55.51 O ATOM 6446 CG2 THR A 406 -70.579 -11.575 71.856 1.00 55.51 C ATOM 6447 H THR A 406 -68.973 -13.299 73.740 1.00 0.00 H ATOM 6448 HA THR A 406 -70.806 -14.241 71.675 1.00 0.00 H ATOM 6449 HB THR A 406 -69.578 -12.557 70.234 1.00 0.00 H ATOM 6450 HG1 THR A 406 -67.832 -12.723 72.274 1.00 0.00 H ATOM 6451 1HG2 THR A 406 -70.382 -10.579 71.460 1.00 0.00 H ATOM 6452 2HG2 THR A 406 -71.571 -11.901 71.544 1.00 0.00 H ATOM 6453 3HG2 THR A 406 -70.531 -11.549 72.944 1.00 0.00 H ATOM 6454 N ALA A 407 -67.743 -15.343 71.533 1.00 55.93 N ATOM 6455 CA ALA A 407 -66.911 -16.371 70.909 1.00 55.93 C ATOM 6456 C ALA A 407 -67.576 -17.760 70.955 1.00 55.93 C ATOM 6457 O ALA A 407 -67.588 -18.469 69.950 1.00 55.93 O ATOM 6458 CB ALA A 407 -65.543 -16.370 71.599 1.00 55.93 C ATOM 6459 H ALA A 407 -67.406 -14.873 72.360 1.00 0.00 H ATOM 6460 HA ALA A 407 -66.794 -16.119 69.855 1.00 0.00 H ATOM 6461 1HB ALA A 407 -64.907 -17.131 71.148 1.00 0.00 H ATOM 6462 2HB ALA A 407 -65.077 -15.392 71.482 1.00 0.00 H ATOM 6463 3HB ALA A 407 -65.670 -16.586 72.659 1.00 0.00 H ATOM 6464 N ALA A 408 -68.196 -18.116 72.086 1.00 57.34 N ATOM 6465 CA ALA A 408 -68.880 -19.397 72.262 1.00 57.34 C ATOM 6466 C ALA A 408 -70.145 -19.511 71.390 1.00 57.34 C ATOM 6467 O ALA A 408 -70.427 -20.567 70.824 1.00 57.34 O ATOM 6468 CB ALA A 408 -69.204 -19.557 73.752 1.00 57.34 C ATOM 6469 H ALA A 408 -68.184 -17.455 72.850 1.00 0.00 H ATOM 6470 HA ALA A 408 -68.203 -20.189 71.939 1.00 0.00 H ATOM 6471 1HB ALA A 408 -69.715 -20.506 73.913 1.00 0.00 H ATOM 6472 2HB ALA A 408 -68.280 -19.540 74.329 1.00 0.00 H ATOM 6473 3HB ALA A 408 -69.847 -18.739 74.073 1.00 0.00 H ATOM 6474 N PHE A 409 -70.884 -18.412 71.217 1.00 56.30 N ATOM 6475 CA PHE A 409 -72.080 -18.391 70.369 1.00 56.30 C ATOM 6476 C PHE A 409 -71.737 -18.533 68.879 1.00 56.30 C ATOM 6477 O PHE A 409 -72.344 -19.357 68.190 1.00 56.30 O ATOM 6478 CB PHE A 409 -72.879 -17.119 70.662 1.00 56.30 C ATOM 6479 CG PHE A 409 -74.232 -17.092 69.980 1.00 56.30 C ATOM 6480 CD1 PHE A 409 -74.476 -16.197 68.922 1.00 56.30 C ATOM 6481 CD2 PHE A 409 -75.249 -17.967 70.404 1.00 56.30 C ATOM 6482 CE1 PHE A 409 -75.737 -16.168 68.303 1.00 56.30 C ATOM 6483 CE2 PHE A 409 -76.506 -17.947 69.774 1.00 56.30 C ATOM 6484 CZ PHE A 409 -76.750 -17.048 68.723 1.00 56.30 C ATOM 6485 H PHE A 409 -70.603 -17.565 71.690 1.00 0.00 H ATOM 6486 HA PHE A 409 -72.689 -19.264 70.609 1.00 0.00 H ATOM 6487 1HB PHE A 409 -73.033 -17.026 71.737 1.00 0.00 H ATOM 6488 2HB PHE A 409 -72.311 -16.249 70.337 1.00 0.00 H ATOM 6489 HD1 PHE A 409 -73.677 -15.532 68.592 1.00 0.00 H ATOM 6490 HD2 PHE A 409 -75.060 -18.666 71.220 1.00 0.00 H ATOM 6491 HE1 PHE A 409 -75.931 -15.463 67.495 1.00 0.00 H ATOM 6492 HE2 PHE A 409 -77.292 -18.629 70.100 1.00 0.00 H ATOM 6493 HZ PHE A 409 -77.724 -17.031 68.236 1.00 0.00 H ATOM 6494 N CYS A 410 -70.705 -17.825 68.399 1.00 58.76 N ATOM 6495 CA CYS A 410 -70.185 -17.998 67.036 1.00 58.76 C ATOM 6496 C CYS A 410 -69.651 -19.418 66.793 1.00 58.76 C ATOM 6497 O CYS A 410 -69.843 -19.970 65.712 1.00 58.76 O ATOM 6498 CB CYS A 410 -69.083 -16.965 66.768 1.00 58.76 C ATOM 6499 SG CYS A 410 -69.814 -15.318 66.562 1.00 58.76 S ATOM 6500 H CYS A 410 -70.273 -17.146 69.008 1.00 0.00 H ATOM 6501 HA CYS A 410 -71.001 -17.838 66.331 1.00 0.00 H ATOM 6502 1HB CYS A 410 -68.377 -16.962 67.600 1.00 0.00 H ATOM 6503 2HB CYS A 410 -68.530 -17.246 65.872 1.00 0.00 H ATOM 6504 HG CYS A 410 -68.665 -14.681 66.356 1.00 0.00 H ATOM 6505 N GLN A 411 -69.032 -20.040 67.802 1.00 59.76 N ATOM 6506 CA GLN A 411 -68.621 -21.444 67.723 1.00 59.76 C ATOM 6507 C GLN A 411 -69.824 -22.392 67.599 1.00 59.76 C ATOM 6508 O GLN A 411 -69.759 -23.334 66.813 1.00 59.76 O ATOM 6509 CB GLN A 411 -67.755 -21.803 68.940 1.00 59.76 C ATOM 6510 CG GLN A 411 -66.321 -21.262 68.814 1.00 59.76 C ATOM 6511 CD GLN A 411 -65.492 -21.476 70.080 1.00 59.76 C ATOM 6512 OE1 GLN A 411 -65.943 -21.974 71.095 1.00 59.76 O ATOM 6513 NE2 GLN A 411 -64.228 -21.111 70.070 1.00 59.76 N ATOM 6514 H GLN A 411 -68.843 -19.519 68.646 1.00 0.00 H ATOM 6515 HA GLN A 411 -68.032 -21.582 66.817 1.00 0.00 H ATOM 6516 1HB GLN A 411 -68.210 -21.395 69.843 1.00 0.00 H ATOM 6517 2HB GLN A 411 -67.717 -22.886 69.052 1.00 0.00 H ATOM 6518 1HG GLN A 411 -65.820 -21.776 67.993 1.00 0.00 H ATOM 6519 2HG GLN A 411 -66.363 -20.192 68.615 1.00 0.00 H ATOM 6520 1HE2 GLN A 411 -63.664 -21.240 70.887 1.00 0.00 H ATOM 6521 2HE2 GLN A 411 -63.831 -20.704 69.248 1.00 0.00 H ATOM 6522 N SER A 412 -70.934 -22.121 68.297 1.00 60.67 N ATOM 6523 CA SER A 412 -72.149 -22.952 68.220 1.00 60.67 C ATOM 6524 C SER A 412 -72.886 -22.834 66.876 1.00 60.67 C ATOM 6525 O SER A 412 -73.338 -23.838 66.331 1.00 60.67 O ATOM 6526 CB SER A 412 -73.088 -22.654 69.396 1.00 60.67 C ATOM 6527 OG SER A 412 -73.896 -21.513 69.177 1.00 60.67 O ATOM 6528 H SER A 412 -70.929 -21.312 68.901 1.00 0.00 H ATOM 6529 HA SER A 412 -71.855 -24.001 68.270 1.00 0.00 H ATOM 6530 1HB SER A 412 -73.736 -23.512 69.571 1.00 0.00 H ATOM 6531 2HB SER A 412 -72.501 -22.497 70.300 1.00 0.00 H ATOM 6532 HG SER A 412 -73.656 -21.182 68.308 1.00 0.00 H ATOM 6533 N LEU A 413 -72.934 -21.635 66.285 1.00 57.68 N ATOM 6534 CA LEU A 413 -73.501 -21.409 64.948 1.00 57.68 C ATOM 6535 C LEU A 413 -72.627 -22.019 63.850 1.00 57.68 C ATOM 6536 O LEU A 413 -73.144 -22.604 62.901 1.00 57.68 O ATOM 6537 CB LEU A 413 -73.679 -19.896 64.742 1.00 57.68 C ATOM 6538 CG LEU A 413 -75.054 -19.409 65.229 1.00 57.68 C ATOM 6539 CD1 LEU A 413 -74.981 -17.938 65.614 1.00 57.68 C ATOM 6540 CD2 LEU A 413 -76.108 -19.565 64.129 1.00 57.68 C ATOM 6541 H LEU A 413 -72.555 -20.852 66.798 1.00 0.00 H ATOM 6542 HA LEU A 413 -74.472 -21.900 64.897 1.00 0.00 H ATOM 6543 1HB LEU A 413 -72.892 -19.377 65.286 1.00 0.00 H ATOM 6544 2HB LEU A 413 -73.566 -19.675 63.681 1.00 0.00 H ATOM 6545 HG LEU A 413 -75.361 -19.995 66.096 1.00 0.00 H ATOM 6546 1HD1 LEU A 413 -75.960 -17.603 65.958 1.00 0.00 H ATOM 6547 2HD1 LEU A 413 -74.252 -17.806 66.413 1.00 0.00 H ATOM 6548 3HD1 LEU A 413 -74.681 -17.350 64.747 1.00 0.00 H ATOM 6549 1HD2 LEU A 413 -77.073 -19.215 64.497 1.00 0.00 H ATOM 6550 2HD2 LEU A 413 -75.816 -18.976 63.259 1.00 0.00 H ATOM 6551 3HD2 LEU A 413 -76.186 -20.615 63.847 1.00 0.00 H ATOM 6552 N GLY A 414 -71.304 -21.960 64.022 1.00 58.47 N ATOM 6553 CA GLY A 414 -70.358 -22.661 63.157 1.00 58.47 C ATOM 6554 C GLY A 414 -70.467 -24.189 63.235 1.00 58.47 C ATOM 6555 O GLY A 414 -70.056 -24.855 62.291 1.00 58.47 O ATOM 6556 H GLY A 414 -70.951 -21.403 64.787 1.00 0.00 H ATOM 6557 1HA GLY A 414 -70.518 -22.358 62.122 1.00 0.00 H ATOM 6558 2HA GLY A 414 -69.341 -22.375 63.423 1.00 0.00 H ATOM 6559 N ALA A 415 -71.021 -24.740 64.323 1.00 62.55 N ATOM 6560 CA ALA A 415 -71.297 -26.171 64.470 1.00 62.55 C ATOM 6561 C ALA A 415 -72.654 -26.591 63.870 1.00 62.55 C ATOM 6562 O ALA A 415 -72.821 -27.748 63.495 1.00 62.55 O ATOM 6563 CB ALA A 415 -71.198 -26.534 65.959 1.00 62.55 C ATOM 6564 H ALA A 415 -71.257 -24.114 65.079 1.00 0.00 H ATOM 6565 HA ALA A 415 -70.544 -26.721 63.905 1.00 0.00 H ATOM 6566 1HB ALA A 415 -71.401 -27.597 66.089 1.00 0.00 H ATOM 6567 2HB ALA A 415 -70.196 -26.308 66.322 1.00 0.00 H ATOM 6568 3HB ALA A 415 -71.927 -25.954 66.523 1.00 0.00 H ATOM 6569 N ALA A 416 -73.611 -25.664 63.757 1.00 63.09 N ATOM 6570 CA ALA A 416 -74.963 -25.940 63.260 1.00 63.09 C ATOM 6571 C ALA A 416 -75.082 -25.944 61.723 1.00 63.09 C ATOM 6572 O ALA A 416 -76.007 -26.550 61.188 1.00 63.09 O ATOM 6573 CB ALA A 416 -75.912 -24.918 63.897 1.00 63.09 C ATOM 6574 H ALA A 416 -73.372 -24.723 64.034 1.00 0.00 H ATOM 6575 HA ALA A 416 -75.237 -26.949 63.568 1.00 0.00 H ATOM 6576 1HB ALA A 416 -76.928 -25.097 63.547 1.00 0.00 H ATOM 6577 2HB ALA A 416 -75.879 -25.017 64.982 1.00 0.00 H ATOM 6578 3HB ALA A 416 -75.604 -23.912 63.616 1.00 0.00 H ATOM 6579 N ALA A 417 -74.163 -25.289 61.007 1.00 73.08 N ATOM 6580 CA ALA A 417 -74.155 -25.223 59.544 1.00 73.08 C ATOM 6581 C ALA A 417 -72.721 -25.366 58.990 1.00 73.08 C ATOM 6582 O ALA A 417 -72.140 -24.382 58.518 1.00 73.08 O ATOM 6583 CB ALA A 417 -74.846 -23.923 59.109 1.00 73.08 C ATOM 6584 H ALA A 417 -73.436 -24.816 61.525 1.00 0.00 H ATOM 6585 HA ALA A 417 -74.710 -26.080 59.163 1.00 0.00 H ATOM 6586 1HB ALA A 417 -74.848 -23.858 58.021 1.00 0.00 H ATOM 6587 2HB ALA A 417 -75.872 -23.916 59.475 1.00 0.00 H ATOM 6588 3HB ALA A 417 -74.308 -23.070 59.522 1.00 0.00 H ATOM 6589 N PRO A 418 -72.128 -26.576 59.048 1.00 78.67 N ATOM 6590 CA PRO A 418 -70.764 -26.805 58.566 1.00 78.67 C ATOM 6591 C PRO A 418 -70.599 -26.430 57.085 1.00 78.67 C ATOM 6592 O PRO A 418 -69.576 -25.868 56.713 1.00 78.67 O ATOM 6593 CB PRO A 418 -70.483 -28.290 58.832 1.00 78.67 C ATOM 6594 CG PRO A 418 -71.871 -28.930 58.884 1.00 78.67 C ATOM 6595 CD PRO A 418 -72.731 -27.826 59.494 1.00 78.67 C ATOM 6596 HA PRO A 418 -70.067 -26.183 59.145 1.00 0.00 H ATOM 6597 1HB PRO A 418 -69.852 -28.702 58.031 1.00 0.00 H ATOM 6598 2HB PRO A 418 -69.924 -28.404 59.773 1.00 0.00 H ATOM 6599 1HG PRO A 418 -72.191 -29.225 57.874 1.00 0.00 H ATOM 6600 2HG PRO A 418 -71.843 -29.847 59.490 1.00 0.00 H ATOM 6601 1HD PRO A 418 -73.762 -27.914 59.120 1.00 0.00 H ATOM 6602 2HD PRO A 418 -72.708 -27.906 60.591 1.00 0.00 H ATOM 6603 N GLU A 419 -71.629 -26.635 56.257 1.00 79.88 N ATOM 6604 CA GLU A 419 -71.595 -26.300 54.825 1.00 79.88 C ATOM 6605 C GLU A 419 -71.464 -24.792 54.556 1.00 79.88 C ATOM 6606 O GLU A 419 -70.698 -24.378 53.686 1.00 79.88 O ATOM 6607 CB GLU A 419 -72.859 -26.827 54.132 1.00 79.88 C ATOM 6608 CG GLU A 419 -72.990 -28.356 54.215 1.00 79.88 C ATOM 6609 CD GLU A 419 -74.082 -28.918 53.289 1.00 79.88 C ATOM 6610 OE1 GLU A 419 -74.188 -30.162 53.239 1.00 79.88 O ATOM 6611 OE2 GLU A 419 -74.806 -28.112 52.662 1.00 79.88 O ATOM 6612 H GLU A 419 -72.468 -27.041 56.647 1.00 0.00 H ATOM 6613 HA GLU A 419 -70.722 -26.779 54.379 1.00 0.00 H ATOM 6614 1HB GLU A 419 -73.739 -26.375 54.589 1.00 0.00 H ATOM 6615 2HB GLU A 419 -72.848 -26.533 53.083 1.00 0.00 H ATOM 6616 1HG GLU A 419 -72.036 -28.807 53.945 1.00 0.00 H ATOM 6617 2HG GLU A 419 -73.215 -28.635 55.243 1.00 0.00 H ATOM 6618 N VAL A 420 -72.161 -23.950 55.327 1.00 81.73 N ATOM 6619 CA VAL A 420 -72.101 -22.485 55.170 1.00 81.73 C ATOM 6620 C VAL A 420 -70.740 -21.957 55.612 1.00 81.73 C ATOM 6621 O VAL A 420 -70.175 -21.087 54.953 1.00 81.73 O ATOM 6622 CB VAL A 420 -73.232 -21.786 55.947 1.00 81.73 C ATOM 6623 CG1 VAL A 420 -73.173 -20.257 55.808 1.00 81.73 C ATOM 6624 CG2 VAL A 420 -74.606 -22.242 55.440 1.00 81.73 C ATOM 6625 H VAL A 420 -72.751 -24.343 56.046 1.00 0.00 H ATOM 6626 HA VAL A 420 -72.218 -22.246 54.112 1.00 0.00 H ATOM 6627 HB VAL A 420 -73.142 -22.036 57.004 1.00 0.00 H ATOM 6628 1HG1 VAL A 420 -73.990 -19.808 56.374 1.00 0.00 H ATOM 6629 2HG1 VAL A 420 -72.222 -19.893 56.195 1.00 0.00 H ATOM 6630 3HG1 VAL A 420 -73.267 -19.983 54.757 1.00 0.00 H ATOM 6631 1HG2 VAL A 420 -75.389 -21.735 56.005 1.00 0.00 H ATOM 6632 2HG2 VAL A 420 -74.704 -21.995 54.383 1.00 0.00 H ATOM 6633 3HG2 VAL A 420 -74.704 -23.319 55.572 1.00 0.00 H ATOM 6634 N ARG A 421 -70.183 -22.512 56.695 1.00 80.54 N ATOM 6635 CA ARG A 421 -68.834 -22.171 57.153 1.00 80.54 C ATOM 6636 C ARG A 421 -67.781 -22.540 56.110 1.00 80.54 C ATOM 6637 O ARG A 421 -66.974 -21.687 55.759 1.00 80.54 O ATOM 6638 CB ARG A 421 -68.580 -22.841 58.505 1.00 80.54 C ATOM 6639 CG ARG A 421 -67.248 -22.373 59.094 1.00 80.54 C ATOM 6640 CD ARG A 421 -67.069 -22.984 60.479 1.00 80.54 C ATOM 6641 NE ARG A 421 -65.832 -22.485 61.095 1.00 80.54 N ATOM 6642 CZ ARG A 421 -65.537 -22.518 62.378 1.00 80.54 C ATOM 6643 NH1 ARG A 421 -66.341 -23.068 63.249 1.00 80.54 N ATOM 6644 NH2 ARG A 421 -64.418 -22.005 62.799 1.00 80.54 N ATOM 6645 H ARG A 421 -70.721 -23.193 57.211 1.00 0.00 H ATOM 6646 HA ARG A 421 -68.773 -21.088 57.271 1.00 0.00 H ATOM 6647 1HB ARG A 421 -69.392 -22.601 59.189 1.00 0.00 H ATOM 6648 2HB ARG A 421 -68.568 -23.924 58.377 1.00 0.00 H ATOM 6649 1HG ARG A 421 -66.431 -22.691 58.446 1.00 0.00 H ATOM 6650 2HG ARG A 421 -67.247 -21.285 59.172 1.00 0.00 H ATOM 6651 1HD ARG A 421 -67.916 -22.713 61.108 1.00 0.00 H ATOM 6652 2HD ARG A 421 -67.014 -24.068 60.393 1.00 0.00 H ATOM 6653 HE ARG A 421 -65.135 -22.076 60.486 1.00 0.00 H ATOM 6654 1HH1 ARG A 421 -67.211 -23.481 62.944 1.00 0.00 H ATOM 6655 2HH1 ARG A 421 -66.093 -23.081 64.228 1.00 0.00 H ATOM 6656 1HH2 ARG A 421 -63.776 -21.582 62.141 1.00 0.00 H ATOM 6657 2HH2 ARG A 421 -64.189 -22.029 63.782 1.00 0.00 H ATOM 6658 N CYS A 422 -67.847 -23.750 55.550 1.00 83.61 N ATOM 6659 CA CYS A 422 -66.965 -24.165 54.457 1.00 83.61 C ATOM 6660 C CYS A 422 -67.081 -23.250 53.227 1.00 83.61 C ATOM 6661 O CYS A 422 -66.065 -22.930 52.617 1.00 83.61 O ATOM 6662 CB CYS A 422 -67.281 -25.620 54.076 1.00 83.61 C ATOM 6663 SG CYS A 422 -66.688 -26.761 55.358 1.00 83.61 S ATOM 6664 H CYS A 422 -68.537 -24.400 55.899 1.00 0.00 H ATOM 6665 HA CYS A 422 -65.933 -24.101 54.802 1.00 0.00 H ATOM 6666 1HB CYS A 422 -68.357 -25.736 53.947 1.00 0.00 H ATOM 6667 2HB CYS A 422 -66.809 -25.857 53.123 1.00 0.00 H ATOM 6668 HG CYS A 422 -67.096 -27.873 54.754 1.00 0.00 H ATOM 6669 N CYS A 423 -68.288 -22.795 52.876 1.00 87.59 N ATOM 6670 CA CYS A 423 -68.497 -21.854 51.772 1.00 87.59 C ATOM 6671 C CYS A 423 -67.862 -20.478 52.044 1.00 87.59 C ATOM 6672 O CYS A 423 -67.158 -19.949 51.188 1.00 87.59 O ATOM 6673 CB CYS A 423 -70.007 -21.757 51.512 1.00 87.59 C ATOM 6674 SG CYS A 423 -70.335 -20.702 50.071 1.00 87.59 S ATOM 6675 H CYS A 423 -69.085 -23.120 53.403 1.00 0.00 H ATOM 6676 HA CYS A 423 -67.994 -22.243 50.887 1.00 0.00 H ATOM 6677 1HB CYS A 423 -70.412 -22.755 51.343 1.00 0.00 H ATOM 6678 2HB CYS A 423 -70.502 -21.348 52.393 1.00 0.00 H ATOM 6679 HG CYS A 423 -71.659 -20.817 50.112 1.00 0.00 H ATOM 6680 N VAL A 424 -68.054 -19.911 53.241 1.00 87.46 N ATOM 6681 CA VAL A 424 -67.447 -18.620 53.623 1.00 87.46 C ATOM 6682 C VAL A 424 -65.921 -18.715 53.675 1.00 87.46 C ATOM 6683 O VAL A 424 -65.246 -17.822 53.167 1.00 87.46 O ATOM 6684 CB VAL A 424 -68.016 -18.117 54.964 1.00 87.46 C ATOM 6685 CG1 VAL A 424 -67.289 -16.870 55.488 1.00 87.46 C ATOM 6686 CG2 VAL A 424 -69.498 -17.743 54.812 1.00 87.46 C ATOM 6687 H VAL A 424 -68.640 -20.395 53.906 1.00 0.00 H ATOM 6688 HA VAL A 424 -67.682 -17.885 52.852 1.00 0.00 H ATOM 6689 HB VAL A 424 -67.920 -18.908 55.708 1.00 0.00 H ATOM 6690 1HG1 VAL A 424 -67.733 -16.561 56.435 1.00 0.00 H ATOM 6691 2HG1 VAL A 424 -66.235 -17.100 55.640 1.00 0.00 H ATOM 6692 3HG1 VAL A 424 -67.385 -16.062 54.763 1.00 0.00 H ATOM 6693 1HG2 VAL A 424 -69.884 -17.391 55.769 1.00 0.00 H ATOM 6694 2HG2 VAL A 424 -69.600 -16.954 54.067 1.00 0.00 H ATOM 6695 3HG2 VAL A 424 -70.064 -18.619 54.494 1.00 0.00 H ATOM 6696 N ASP A 425 -65.374 -19.799 54.226 1.00 87.70 N ATOM 6697 CA ASP A 425 -63.927 -20.037 54.254 1.00 87.70 C ATOM 6698 C ASP A 425 -63.361 -20.184 52.827 1.00 87.70 C ATOM 6699 O ASP A 425 -62.313 -19.618 52.523 1.00 87.70 O ATOM 6700 CB ASP A 425 -63.609 -21.262 55.140 1.00 87.70 C ATOM 6701 CG ASP A 425 -63.843 -21.037 56.649 1.00 87.70 C ATOM 6702 OD1 ASP A 425 -63.852 -19.866 57.096 1.00 87.70 O ATOM 6703 OD2 ASP A 425 -63.994 -22.043 57.386 1.00 87.70 O ATOM 6704 H ASP A 425 -65.993 -20.482 54.640 1.00 0.00 H ATOM 6705 HA ASP A 425 -63.440 -19.159 54.680 1.00 0.00 H ATOM 6706 1HB ASP A 425 -64.224 -22.106 54.828 1.00 0.00 H ATOM 6707 2HB ASP A 425 -62.566 -21.549 55.003 1.00 0.00 H ATOM 6708 N ALA A 426 -64.085 -20.847 51.915 1.00 89.90 N ATOM 6709 CA ALA A 426 -63.708 -20.940 50.503 1.00 89.90 C ATOM 6710 C ALA A 426 -63.762 -19.581 49.780 1.00 89.90 C ATOM 6711 O ALA A 426 -62.859 -19.264 49.010 1.00 89.90 O ATOM 6712 CB ALA A 426 -64.604 -21.976 49.811 1.00 89.90 C ATOM 6713 H ALA A 426 -64.930 -21.301 52.230 1.00 0.00 H ATOM 6714 HA ALA A 426 -62.669 -21.265 50.450 1.00 0.00 H ATOM 6715 1HB ALA A 426 -64.329 -22.050 48.759 1.00 0.00 H ATOM 6716 2HB ALA A 426 -64.474 -22.947 50.289 1.00 0.00 H ATOM 6717 3HB ALA A 426 -65.646 -21.668 49.893 1.00 0.00 H ATOM 6718 N VAL A 427 -64.780 -18.752 50.034 1.00 91.37 N ATOM 6719 CA VAL A 427 -64.877 -17.397 49.457 1.00 91.37 C ATOM 6720 C VAL A 427 -63.772 -16.486 49.993 1.00 91.37 C ATOM 6721 O VAL A 427 -63.163 -15.761 49.211 1.00 91.37 O ATOM 6722 CB VAL A 427 -66.269 -16.782 49.704 1.00 91.37 C ATOM 6723 CG1 VAL A 427 -66.345 -15.298 49.311 1.00 91.37 C ATOM 6724 CG2 VAL A 427 -67.336 -17.512 48.878 1.00 91.37 C ATOM 6725 H VAL A 427 -65.511 -19.077 50.650 1.00 0.00 H ATOM 6726 HA VAL A 427 -64.721 -17.468 48.380 1.00 0.00 H ATOM 6727 HB VAL A 427 -66.513 -16.871 50.763 1.00 0.00 H ATOM 6728 1HG1 VAL A 427 -67.348 -14.920 49.508 1.00 0.00 H ATOM 6729 2HG1 VAL A 427 -65.622 -14.730 49.895 1.00 0.00 H ATOM 6730 3HG1 VAL A 427 -66.119 -15.191 48.250 1.00 0.00 H ATOM 6731 1HG2 VAL A 427 -68.312 -17.064 49.067 1.00 0.00 H ATOM 6732 2HG2 VAL A 427 -67.096 -17.427 47.818 1.00 0.00 H ATOM 6733 3HG2 VAL A 427 -67.359 -18.564 49.162 1.00 0.00 H ATOM 6734 N ASN A 428 -63.477 -16.542 51.295 1.00 90.83 N ATOM 6735 CA ASN A 428 -62.367 -15.794 51.889 1.00 90.83 C ATOM 6736 C ASN A 428 -61.022 -16.234 51.300 1.00 90.83 C ATOM 6737 O ASN A 428 -60.214 -15.380 50.950 1.00 90.83 O ATOM 6738 CB ASN A 428 -62.379 -15.970 53.416 1.00 90.83 C ATOM 6739 CG ASN A 428 -63.456 -15.160 54.113 1.00 90.83 C ATOM 6740 OD1 ASN A 428 -63.952 -14.150 53.639 1.00 90.83 O ATOM 6741 ND2 ASN A 428 -63.833 -15.561 55.304 1.00 90.83 N ATOM 6742 H ASN A 428 -64.048 -17.127 51.888 1.00 0.00 H ATOM 6743 HA ASN A 428 -62.496 -14.737 51.652 1.00 0.00 H ATOM 6744 1HB ASN A 428 -62.531 -17.022 53.660 1.00 0.00 H ATOM 6745 2HB ASN A 428 -61.413 -15.675 53.824 1.00 0.00 H ATOM 6746 1HD2 ASN A 428 -64.540 -15.057 55.801 1.00 0.00 H ATOM 6747 2HD2 ASN A 428 -63.413 -16.369 55.716 1.00 0.00 H ATOM 6748 N PHE A 429 -60.817 -17.541 51.111 1.00 92.47 N ATOM 6749 CA PHE A 429 -59.624 -18.075 50.456 1.00 92.47 C ATOM 6750 C PHE A 429 -59.496 -17.599 49.002 1.00 92.47 C ATOM 6751 O PHE A 429 -58.414 -17.196 48.583 1.00 92.47 O ATOM 6752 CB PHE A 429 -59.666 -19.607 50.531 1.00 92.47 C ATOM 6753 CG PHE A 429 -58.484 -20.268 49.857 1.00 92.47 C ATOM 6754 CD1 PHE A 429 -58.595 -20.752 48.539 1.00 92.47 C ATOM 6755 CD2 PHE A 429 -57.255 -20.352 50.534 1.00 92.47 C ATOM 6756 CE1 PHE A 429 -57.477 -21.323 47.904 1.00 92.47 C ATOM 6757 CE2 PHE A 429 -56.139 -20.926 49.900 1.00 92.47 C ATOM 6758 CZ PHE A 429 -56.251 -21.412 48.586 1.00 92.47 C ATOM 6759 H PHE A 429 -61.526 -18.180 51.441 1.00 0.00 H ATOM 6760 HA PHE A 429 -58.744 -17.709 50.986 1.00 0.00 H ATOM 6761 1HB PHE A 429 -59.689 -19.919 51.574 1.00 0.00 H ATOM 6762 2HB PHE A 429 -60.579 -19.969 50.061 1.00 0.00 H ATOM 6763 HD1 PHE A 429 -59.552 -20.676 48.022 1.00 0.00 H ATOM 6764 HD2 PHE A 429 -57.168 -19.975 51.554 1.00 0.00 H ATOM 6765 HE1 PHE A 429 -57.562 -21.696 46.884 1.00 0.00 H ATOM 6766 HE2 PHE A 429 -55.188 -20.996 50.427 1.00 0.00 H ATOM 6767 HZ PHE A 429 -55.386 -21.858 48.098 1.00 0.00 H ATOM 6768 N VAL A 430 -60.592 -17.589 48.234 1.00 92.71 N ATOM 6769 CA VAL A 430 -60.596 -17.043 46.867 1.00 92.71 C ATOM 6770 C VAL A 430 -60.273 -15.549 46.882 1.00 92.71 C ATOM 6771 O VAL A 430 -59.433 -15.122 46.100 1.00 92.71 O ATOM 6772 CB VAL A 430 -61.929 -17.330 46.146 1.00 92.71 C ATOM 6773 CG1 VAL A 430 -62.054 -16.594 44.803 1.00 92.71 C ATOM 6774 CG2 VAL A 430 -62.066 -18.827 45.837 1.00 92.71 C ATOM 6775 H VAL A 430 -61.446 -17.973 48.613 1.00 0.00 H ATOM 6776 HA VAL A 430 -59.795 -17.521 46.301 1.00 0.00 H ATOM 6777 HB VAL A 430 -62.753 -17.020 46.789 1.00 0.00 H ATOM 6778 1HG1 VAL A 430 -63.013 -16.834 44.343 1.00 0.00 H ATOM 6779 2HG1 VAL A 430 -61.992 -15.518 44.970 1.00 0.00 H ATOM 6780 3HG1 VAL A 430 -61.246 -16.906 44.141 1.00 0.00 H ATOM 6781 1HG2 VAL A 430 -63.013 -19.008 45.329 1.00 0.00 H ATOM 6782 2HG2 VAL A 430 -61.243 -19.142 45.196 1.00 0.00 H ATOM 6783 3HG2 VAL A 430 -62.039 -19.394 46.768 1.00 0.00 H ATOM 6784 N ALA A 431 -60.878 -14.766 47.780 1.00 91.64 N ATOM 6785 CA ALA A 431 -60.636 -13.326 47.884 1.00 91.64 C ATOM 6786 C ALA A 431 -59.183 -12.994 48.276 1.00 91.64 C ATOM 6787 O ALA A 431 -58.568 -12.099 47.691 1.00 91.64 O ATOM 6788 CB ALA A 431 -61.637 -12.736 48.885 1.00 91.64 C ATOM 6789 H ALA A 431 -61.532 -15.202 48.414 1.00 0.00 H ATOM 6790 HA ALA A 431 -60.794 -12.885 46.900 1.00 0.00 H ATOM 6791 1HB ALA A 431 -61.472 -11.662 48.974 1.00 0.00 H ATOM 6792 2HB ALA A 431 -62.653 -12.918 48.534 1.00 0.00 H ATOM 6793 3HB ALA A 431 -61.500 -13.206 49.857 1.00 0.00 H ATOM 6794 N GLU A 432 -58.615 -13.724 49.238 1.00 91.65 N ATOM 6795 CA GLU A 432 -57.214 -13.587 49.649 1.00 91.65 C ATOM 6796 C GLU A 432 -56.267 -14.012 48.520 1.00 91.65 C ATOM 6797 O GLU A 432 -55.376 -13.250 48.152 1.00 91.65 O ATOM 6798 CB GLU A 432 -57.002 -14.382 50.948 1.00 91.65 C ATOM 6799 CG GLU A 432 -55.630 -14.136 51.596 1.00 91.65 C ATOM 6800 CD GLU A 432 -55.541 -14.697 53.030 1.00 91.65 C ATOM 6801 OE1 GLU A 432 -54.675 -14.216 53.795 1.00 91.65 O ATOM 6802 OE2 GLU A 432 -56.376 -15.561 53.394 1.00 91.65 O ATOM 6803 H GLU A 432 -59.199 -14.406 49.699 1.00 0.00 H ATOM 6804 HA GLU A 432 -57.008 -12.531 49.830 1.00 0.00 H ATOM 6805 1HB GLU A 432 -57.776 -14.115 51.668 1.00 0.00 H ATOM 6806 2HB GLU A 432 -57.100 -15.448 50.742 1.00 0.00 H ATOM 6807 1HG GLU A 432 -54.861 -14.606 50.984 1.00 0.00 H ATOM 6808 2HG GLU A 432 -55.436 -13.064 51.616 1.00 0.00 H ATOM 6809 N SER A 433 -56.539 -15.143 47.861 1.00 91.90 N ATOM 6810 CA SER A 433 -55.767 -15.597 46.701 1.00 91.90 C ATOM 6811 C SER A 433 -55.822 -14.610 45.533 1.00 91.90 C ATOM 6812 O SER A 433 -54.795 -14.392 44.891 1.00 91.90 O ATOM 6813 CB SER A 433 -56.253 -16.976 46.247 1.00 91.90 C ATOM 6814 OG SER A 433 -55.488 -17.423 45.143 1.00 91.90 O ATOM 6815 H SER A 433 -57.314 -15.704 48.185 1.00 0.00 H ATOM 6816 HA SER A 433 -54.718 -15.673 46.992 1.00 0.00 H ATOM 6817 1HB SER A 433 -56.168 -17.682 47.073 1.00 0.00 H ATOM 6818 2HB SER A 433 -57.306 -16.919 45.975 1.00 0.00 H ATOM 6819 HG SER A 433 -54.850 -16.728 44.964 1.00 0.00 H ATOM 6820 N THR A 434 -56.973 -13.985 45.256 1.00 92.09 N ATOM 6821 CA THR A 434 -57.072 -12.943 44.221 1.00 92.09 C ATOM 6822 C THR A 434 -56.281 -11.697 44.596 1.00 92.09 C ATOM 6823 O THR A 434 -55.606 -11.131 43.744 1.00 92.09 O ATOM 6824 CB THR A 434 -58.522 -12.542 43.899 1.00 92.09 C ATOM 6825 OG1 THR A 434 -59.310 -12.262 45.036 1.00 92.09 O ATOM 6826 CG2 THR A 434 -59.246 -13.638 43.120 1.00 92.09 C ATOM 6827 H THR A 434 -57.799 -14.240 45.778 1.00 0.00 H ATOM 6828 HA THR A 434 -56.631 -13.327 43.301 1.00 0.00 H ATOM 6829 HB THR A 434 -58.523 -11.631 43.301 1.00 0.00 H ATOM 6830 HG1 THR A 434 -58.779 -12.378 45.828 1.00 0.00 H ATOM 6831 1HG2 THR A 434 -60.267 -13.321 42.909 1.00 0.00 H ATOM 6832 2HG2 THR A 434 -58.723 -13.826 42.183 1.00 0.00 H ATOM 6833 3HG2 THR A 434 -59.266 -14.552 43.713 1.00 0.00 H ATOM 6834 N ARG A 435 -56.290 -11.300 45.874 1.00 91.75 N ATOM 6835 CA ARG A 435 -55.533 -10.139 46.355 1.00 91.75 C ATOM 6836 C ARG A 435 -54.024 -10.372 46.281 1.00 91.75 C ATOM 6837 O ARG A 435 -53.290 -9.471 45.884 1.00 91.75 O ATOM 6838 CB ARG A 435 -55.993 -9.822 47.780 1.00 91.75 C ATOM 6839 CG ARG A 435 -55.350 -8.532 48.290 1.00 91.75 C ATOM 6840 CD ARG A 435 -55.839 -8.253 49.706 1.00 91.75 C ATOM 6841 NE ARG A 435 -55.219 -7.022 50.224 1.00 91.75 N ATOM 6842 CZ ARG A 435 -55.495 -6.443 51.373 1.00 91.75 C ATOM 6843 NH1 ARG A 435 -56.403 -6.922 52.177 1.00 91.75 N ATOM 6844 NH2 ARG A 435 -54.852 -5.367 51.732 1.00 91.75 N ATOM 6845 H ARG A 435 -56.847 -11.830 46.529 1.00 0.00 H ATOM 6846 HA ARG A 435 -55.748 -9.292 45.703 1.00 0.00 H ATOM 6847 1HB ARG A 435 -57.077 -9.722 47.799 1.00 0.00 H ATOM 6848 2HB ARG A 435 -55.729 -10.648 48.440 1.00 0.00 H ATOM 6849 1HG ARG A 435 -54.265 -8.643 48.293 1.00 0.00 H ATOM 6850 2HG ARG A 435 -55.628 -7.704 47.637 1.00 0.00 H ATOM 6851 1HD ARG A 435 -56.921 -8.131 49.699 1.00 0.00 H ATOM 6852 2HD ARG A 435 -55.571 -9.087 50.354 1.00 0.00 H ATOM 6853 HE ARG A 435 -54.515 -6.574 49.653 1.00 0.00 H ATOM 6854 1HH1 ARG A 435 -56.912 -7.757 51.923 1.00 0.00 H ATOM 6855 2HH1 ARG A 435 -56.596 -6.459 53.053 1.00 0.00 H ATOM 6856 1HH2 ARG A 435 -54.140 -4.978 51.128 1.00 0.00 H ATOM 6857 2HH2 ARG A 435 -55.063 -4.923 52.612 1.00 0.00 H ATOM 6858 N ASP A 436 -53.564 -11.573 46.618 1.00 88.99 N ATOM 6859 CA ASP A 436 -52.155 -11.953 46.483 1.00 88.99 C ATOM 6860 C ASP A 436 -51.735 -12.047 45.007 1.00 88.99 C ATOM 6861 O ASP A 436 -50.633 -11.630 44.640 1.00 88.99 O ATOM 6862 CB ASP A 436 -51.906 -13.285 47.209 1.00 88.99 C ATOM 6863 CG ASP A 436 -51.841 -13.168 48.739 1.00 88.99 C ATOM 6864 OD1 ASP A 436 -51.794 -12.026 49.255 1.00 88.99 O ATOM 6865 OD2 ASP A 436 -51.768 -14.245 49.369 1.00 88.99 O ATOM 6866 H ASP A 436 -54.223 -12.246 46.983 1.00 0.00 H ATOM 6867 HA ASP A 436 -51.542 -11.178 46.943 1.00 0.00 H ATOM 6868 1HB ASP A 436 -52.699 -13.990 46.960 1.00 0.00 H ATOM 6869 2HB ASP A 436 -50.965 -13.716 46.866 1.00 0.00 H ATOM 6870 N GLN A 437 -52.615 -12.529 44.122 1.00 88.95 N ATOM 6871 CA GLN A 437 -52.387 -12.507 42.671 1.00 88.95 C ATOM 6872 C GLN A 437 -52.303 -11.079 42.112 1.00 88.95 C ATOM 6873 O GLN A 437 -51.446 -10.801 41.275 1.00 88.95 O ATOM 6874 CB GLN A 437 -53.483 -13.293 41.942 1.00 88.95 C ATOM 6875 CG GLN A 437 -53.258 -14.807 42.040 1.00 88.95 C ATOM 6876 CD GLN A 437 -54.350 -15.613 41.346 1.00 88.95 C ATOM 6877 OE1 GLN A 437 -55.295 -15.114 40.760 1.00 88.95 O ATOM 6878 NE2 GLN A 437 -54.252 -16.923 41.359 1.00 88.95 N ATOM 6879 H GLN A 437 -53.473 -12.924 44.480 1.00 0.00 H ATOM 6880 HA GLN A 437 -51.426 -12.977 42.464 1.00 0.00 H ATOM 6881 1HB GLN A 437 -54.455 -13.045 42.369 1.00 0.00 H ATOM 6882 2HB GLN A 437 -53.504 -13.000 40.892 1.00 0.00 H ATOM 6883 1HG GLN A 437 -52.305 -15.054 41.572 1.00 0.00 H ATOM 6884 2HG GLN A 437 -53.242 -15.094 43.092 1.00 0.00 H ATOM 6885 1HE2 GLN A 437 -54.952 -17.482 40.912 1.00 0.00 H ATOM 6886 2HE2 GLN A 437 -53.479 -17.363 41.816 1.00 0.00 H ATOM 6887 N GLU A 438 -53.139 -10.159 42.590 1.00 90.67 N ATOM 6888 CA GLU A 438 -53.065 -8.741 42.219 1.00 90.67 C ATOM 6889 C GLU A 438 -51.765 -8.099 42.720 1.00 90.67 C ATOM 6890 O GLU A 438 -51.060 -7.472 41.931 1.00 90.67 O ATOM 6891 CB GLU A 438 -54.290 -7.984 42.752 1.00 90.67 C ATOM 6892 CG GLU A 438 -55.560 -8.277 41.934 1.00 90.67 C ATOM 6893 CD GLU A 438 -56.823 -7.597 42.496 1.00 90.67 C ATOM 6894 OE1 GLU A 438 -57.875 -7.703 41.824 1.00 90.67 O ATOM 6895 OE2 GLU A 438 -56.754 -6.968 43.580 1.00 90.67 O ATOM 6896 H GLU A 438 -53.853 -10.461 43.237 1.00 0.00 H ATOM 6897 HA GLU A 438 -53.055 -8.669 41.131 1.00 0.00 H ATOM 6898 1HB GLU A 438 -54.466 -8.261 43.791 1.00 0.00 H ATOM 6899 2HB GLU A 438 -54.093 -6.912 42.728 1.00 0.00 H ATOM 6900 1HG GLU A 438 -55.408 -7.934 40.911 1.00 0.00 H ATOM 6901 2HG GLU A 438 -55.721 -9.354 41.907 1.00 0.00 H ATOM 6902 N ALA A 439 -51.386 -8.318 43.985 1.00 87.75 N ATOM 6903 CA ALA A 439 -50.147 -7.780 44.554 1.00 87.75 C ATOM 6904 C ALA A 439 -48.894 -8.310 43.834 1.00 87.75 C ATOM 6905 O ALA A 439 -47.978 -7.552 43.510 1.00 87.75 O ATOM 6906 CB ALA A 439 -50.117 -8.120 46.050 1.00 87.75 C ATOM 6907 H ALA A 439 -51.991 -8.882 44.565 1.00 0.00 H ATOM 6908 HA ALA A 439 -50.154 -6.698 44.420 1.00 0.00 H ATOM 6909 1HB ALA A 439 -49.202 -7.728 46.494 1.00 0.00 H ATOM 6910 2HB ALA A 439 -50.980 -7.672 46.542 1.00 0.00 H ATOM 6911 3HB ALA A 439 -50.149 -9.201 46.178 1.00 0.00 H ATOM 6912 N THR A 440 -48.861 -9.610 43.522 1.00 87.66 N ATOM 6913 CA THR A 440 -47.773 -10.202 42.728 1.00 87.66 C ATOM 6914 C THR A 440 -47.764 -9.678 41.290 1.00 87.66 C ATOM 6915 O THR A 440 -46.687 -9.433 40.742 1.00 87.66 O ATOM 6916 CB THR A 440 -47.812 -11.737 42.728 1.00 87.66 C ATOM 6917 OG1 THR A 440 -49.074 -12.236 42.378 1.00 87.66 O ATOM 6918 CG2 THR A 440 -47.469 -12.334 44.091 1.00 87.66 C ATOM 6919 H THR A 440 -49.613 -10.202 43.846 1.00 0.00 H ATOM 6920 HA THR A 440 -46.821 -9.895 43.162 1.00 0.00 H ATOM 6921 HB THR A 440 -47.095 -12.119 42.001 1.00 0.00 H ATOM 6922 HG1 THR A 440 -49.670 -11.504 42.205 1.00 0.00 H ATOM 6923 1HG2 THR A 440 -47.512 -13.421 44.033 1.00 0.00 H ATOM 6924 2HG2 THR A 440 -46.465 -12.024 44.382 1.00 0.00 H ATOM 6925 3HG2 THR A 440 -48.186 -11.982 44.833 1.00 0.00 H ATOM 6926 N GLY A 441 -48.934 -9.440 40.692 1.00 87.85 N ATOM 6927 CA GLY A 441 -49.072 -8.793 39.386 1.00 87.85 C ATOM 6928 C GLY A 441 -48.555 -7.350 39.369 1.00 87.85 C ATOM 6929 O GLY A 441 -47.847 -6.967 38.435 1.00 87.85 O ATOM 6930 H GLY A 441 -49.765 -9.732 41.186 1.00 0.00 H ATOM 6931 1HA GLY A 441 -48.528 -9.367 38.636 1.00 0.00 H ATOM 6932 2HA GLY A 441 -50.120 -8.791 39.090 1.00 0.00 H ATOM 6933 N GLU A 442 -48.842 -6.564 40.410 1.00 87.34 N ATOM 6934 CA GLU A 442 -48.332 -5.197 40.572 1.00 87.34 C ATOM 6935 C GLU A 442 -46.801 -5.173 40.681 1.00 87.34 C ATOM 6936 O GLU A 442 -46.155 -4.413 39.954 1.00 87.34 O ATOM 6937 CB GLU A 442 -48.952 -4.507 41.801 1.00 87.34 C ATOM 6938 CG GLU A 442 -50.410 -4.066 41.585 1.00 87.34 C ATOM 6939 CD GLU A 442 -50.972 -3.228 42.751 1.00 87.34 C ATOM 6940 OE1 GLU A 442 -52.068 -2.651 42.565 1.00 87.34 O ATOM 6941 OE2 GLU A 442 -50.289 -3.087 43.794 1.00 87.34 O ATOM 6942 H GLU A 442 -49.449 -6.950 41.120 1.00 0.00 H ATOM 6943 HA GLU A 442 -48.600 -4.620 39.687 1.00 0.00 H ATOM 6944 1HB GLU A 442 -48.921 -5.186 42.653 1.00 0.00 H ATOM 6945 2HB GLU A 442 -48.362 -3.628 42.061 1.00 0.00 H ATOM 6946 1HG GLU A 442 -50.468 -3.474 40.672 1.00 0.00 H ATOM 6947 2HG GLU A 442 -51.031 -4.951 41.452 1.00 0.00 H ATOM 6948 N GLU A 443 -46.199 -6.039 41.504 1.00 85.61 N ATOM 6949 CA GLU A 443 -44.735 -6.116 41.628 1.00 85.61 C ATOM 6950 C GLU A 443 -44.053 -6.547 40.320 1.00 85.61 C ATOM 6951 O GLU A 443 -43.029 -5.977 39.935 1.00 85.61 O ATOM 6952 CB GLU A 443 -44.322 -7.063 42.765 1.00 85.61 C ATOM 6953 CG GLU A 443 -44.584 -6.458 44.156 1.00 85.61 C ATOM 6954 CD GLU A 443 -43.879 -7.209 45.299 1.00 85.61 C ATOM 6955 OE1 GLU A 443 -44.085 -6.816 46.469 1.00 85.61 O ATOM 6956 OE2 GLU A 443 -43.051 -8.104 45.016 1.00 85.61 O ATOM 6957 H GLU A 443 -46.773 -6.660 42.056 1.00 0.00 H ATOM 6958 HA GLU A 443 -44.354 -5.121 41.857 1.00 0.00 H ATOM 6959 1HB GLU A 443 -44.873 -8.000 42.677 1.00 0.00 H ATOM 6960 2HB GLU A 443 -43.261 -7.298 42.676 1.00 0.00 H ATOM 6961 1HG GLU A 443 -44.242 -5.423 44.161 1.00 0.00 H ATOM 6962 2HG GLU A 443 -45.657 -6.458 44.344 1.00 0.00 H ATOM 6963 N VAL A 444 -44.631 -7.506 39.588 1.00 87.03 N ATOM 6964 CA VAL A 444 -44.141 -7.888 38.251 1.00 87.03 C ATOM 6965 C VAL A 444 -44.249 -6.709 37.278 1.00 87.03 C ATOM 6966 O VAL A 444 -43.323 -6.456 36.504 1.00 87.03 O ATOM 6967 CB VAL A 444 -44.896 -9.127 37.727 1.00 87.03 C ATOM 6968 CG1 VAL A 444 -44.588 -9.432 36.253 1.00 87.03 C ATOM 6969 CG2 VAL A 444 -44.495 -10.375 38.528 1.00 87.03 C ATOM 6970 H VAL A 444 -45.434 -7.983 39.973 1.00 0.00 H ATOM 6971 HA VAL A 444 -43.081 -8.134 38.328 1.00 0.00 H ATOM 6972 HB VAL A 444 -45.968 -8.960 37.834 1.00 0.00 H ATOM 6973 1HG1 VAL A 444 -45.147 -10.314 35.940 1.00 0.00 H ATOM 6974 2HG1 VAL A 444 -44.878 -8.581 35.637 1.00 0.00 H ATOM 6975 3HG1 VAL A 444 -43.521 -9.619 36.136 1.00 0.00 H ATOM 6976 1HG2 VAL A 444 -45.037 -11.240 38.147 1.00 0.00 H ATOM 6977 2HG2 VAL A 444 -43.423 -10.543 38.426 1.00 0.00 H ATOM 6978 3HG2 VAL A 444 -44.742 -10.227 39.579 1.00 0.00 H ATOM 6979 N SER A 445 -45.340 -5.939 37.332 1.00 86.58 N ATOM 6980 CA SER A 445 -45.510 -4.748 36.491 1.00 86.58 C ATOM 6981 C SER A 445 -44.459 -3.667 36.786 1.00 86.58 C ATOM 6982 O SER A 445 -43.961 -3.019 35.859 1.00 86.58 O ATOM 6983 CB SER A 445 -46.939 -4.201 36.613 1.00 86.58 C ATOM 6984 OG SER A 445 -47.117 -3.343 37.721 1.00 86.58 O ATOM 6985 H SER A 445 -46.072 -6.192 37.980 1.00 0.00 H ATOM 6986 HA SER A 445 -45.333 -5.030 35.452 1.00 0.00 H ATOM 6987 1HB SER A 445 -47.197 -3.653 35.707 1.00 0.00 H ATOM 6988 2HB SER A 445 -47.639 -5.031 36.704 1.00 0.00 H ATOM 6989 HG SER A 445 -46.264 -3.299 38.161 1.00 0.00 H ATOM 6990 N ASP A 446 -44.060 -3.518 38.052 1.00 86.68 N ATOM 6991 CA ASP A 446 -42.998 -2.605 38.467 1.00 86.68 C ATOM 6992 C ASP A 446 -41.624 -3.067 37.944 1.00 86.68 C ATOM 6993 O ASP A 446 -40.875 -2.235 37.423 1.00 86.68 O ATOM 6994 CB ASP A 446 -43.016 -2.424 40.001 1.00 86.68 C ATOM 6995 CG ASP A 446 -43.910 -1.280 40.521 1.00 86.68 C ATOM 6996 OD1 ASP A 446 -44.495 -0.526 39.697 1.00 86.68 O ATOM 6997 OD2 ASP A 446 -43.875 -1.027 41.752 1.00 86.68 O ATOM 6998 H ASP A 446 -44.530 -4.076 38.751 1.00 0.00 H ATOM 6999 HA ASP A 446 -43.172 -1.636 37.999 1.00 0.00 H ATOM 7000 1HB ASP A 446 -43.359 -3.346 40.472 1.00 0.00 H ATOM 7001 2HB ASP A 446 -42.003 -2.233 40.357 1.00 0.00 H ATOM 7002 N TRP A 447 -41.310 -4.371 37.969 1.00 87.50 N ATOM 7003 CA TRP A 447 -40.092 -4.924 37.347 1.00 87.50 C ATOM 7004 C TRP A 447 -40.044 -4.705 35.830 1.00 87.50 C ATOM 7005 O TRP A 447 -39.010 -4.293 35.296 1.00 87.50 O ATOM 7006 CB TRP A 447 -39.959 -6.424 37.653 1.00 87.50 C ATOM 7007 CG TRP A 447 -39.414 -6.750 39.006 1.00 87.50 C ATOM 7008 CD1 TRP A 447 -40.093 -7.352 40.006 1.00 87.50 C ATOM 7009 CD2 TRP A 447 -38.072 -6.513 39.522 1.00 87.50 C ATOM 7010 NE1 TRP A 447 -39.267 -7.514 41.102 1.00 87.50 N ATOM 7011 CE2 TRP A 447 -38.007 -7.012 40.858 1.00 87.50 C ATOM 7012 CE3 TRP A 447 -36.900 -5.925 38.997 1.00 87.50 C ATOM 7013 CZ2 TRP A 447 -36.838 -6.930 41.631 1.00 87.50 C ATOM 7014 CZ3 TRP A 447 -35.728 -5.813 39.772 1.00 87.50 C ATOM 7015 CH2 TRP A 447 -35.697 -6.315 41.088 1.00 87.50 C ATOM 7016 H TRP A 447 -41.949 -4.995 38.440 1.00 0.00 H ATOM 7017 HA TRP A 447 -39.227 -4.408 37.762 1.00 0.00 H ATOM 7018 1HB TRP A 447 -40.936 -6.900 37.570 1.00 0.00 H ATOM 7019 2HB TRP A 447 -39.305 -6.889 36.916 1.00 0.00 H ATOM 7020 HD1 TRP A 447 -41.135 -7.662 39.954 1.00 0.00 H ATOM 7021 HE1 TRP A 447 -39.529 -7.940 41.979 1.00 0.00 H ATOM 7022 HE3 TRP A 447 -36.926 -5.560 37.971 1.00 0.00 H ATOM 7023 HZ2 TRP A 447 -36.785 -7.331 42.644 1.00 0.00 H ATOM 7024 HZ3 TRP A 447 -34.851 -5.332 39.338 1.00 0.00 H ATOM 7025 HH2 TRP A 447 -34.794 -6.231 41.693 1.00 0.00 H ATOM 7026 N VAL A 448 -41.161 -4.909 35.126 1.00 86.26 N ATOM 7027 CA VAL A 448 -41.260 -4.626 33.683 1.00 86.26 C ATOM 7028 C VAL A 448 -41.049 -3.136 33.409 1.00 86.26 C ATOM 7029 O VAL A 448 -40.311 -2.769 32.490 1.00 86.26 O ATOM 7030 CB VAL A 448 -42.607 -5.116 33.117 1.00 86.26 C ATOM 7031 CG1 VAL A 448 -42.815 -4.692 31.654 1.00 86.26 C ATOM 7032 CG2 VAL A 448 -42.693 -6.646 33.158 1.00 86.26 C ATOM 7033 H VAL A 448 -41.968 -5.273 35.612 1.00 0.00 H ATOM 7034 HA VAL A 448 -40.457 -5.158 33.170 1.00 0.00 H ATOM 7035 HB VAL A 448 -43.416 -4.698 33.717 1.00 0.00 H ATOM 7036 1HG1 VAL A 448 -43.779 -5.060 31.301 1.00 0.00 H ATOM 7037 2HG1 VAL A 448 -42.795 -3.605 31.583 1.00 0.00 H ATOM 7038 3HG1 VAL A 448 -42.020 -5.111 31.037 1.00 0.00 H ATOM 7039 1HG2 VAL A 448 -43.653 -6.968 32.754 1.00 0.00 H ATOM 7040 2HG2 VAL A 448 -41.887 -7.072 32.560 1.00 0.00 H ATOM 7041 3HG2 VAL A 448 -42.600 -6.988 34.189 1.00 0.00 H ATOM 7042 N ARG A 449 -41.631 -2.254 34.233 1.00 84.57 N ATOM 7043 CA ARG A 449 -41.441 -0.801 34.117 1.00 84.57 C ATOM 7044 C ARG A 449 -39.987 -0.395 34.374 1.00 84.57 C ATOM 7045 O ARG A 449 -39.475 0.458 33.654 1.00 84.57 O ATOM 7046 CB ARG A 449 -42.430 -0.086 35.052 1.00 84.57 C ATOM 7047 CG ARG A 449 -42.495 1.425 34.778 1.00 84.57 C ATOM 7048 CD ARG A 449 -43.441 2.136 35.754 1.00 84.57 C ATOM 7049 NE ARG A 449 -44.859 1.789 35.531 1.00 84.57 N ATOM 7050 CZ ARG A 449 -45.762 1.534 36.466 1.00 84.57 C ATOM 7051 NH1 ARG A 449 -45.484 1.542 37.738 1.00 84.57 N ATOM 7052 NH2 ARG A 449 -46.986 1.237 36.133 1.00 84.57 N ATOM 7053 H ARG A 449 -42.227 -2.616 34.964 1.00 0.00 H ATOM 7054 HA ARG A 449 -41.642 -0.506 33.087 1.00 0.00 H ATOM 7055 1HB ARG A 449 -43.423 -0.514 34.925 1.00 0.00 H ATOM 7056 2HB ARG A 449 -42.133 -0.248 36.088 1.00 0.00 H ATOM 7057 1HG ARG A 449 -41.500 1.858 34.887 1.00 0.00 H ATOM 7058 2HG ARG A 449 -42.856 1.596 33.763 1.00 0.00 H ATOM 7059 1HD ARG A 449 -43.187 1.857 36.776 1.00 0.00 H ATOM 7060 2HD ARG A 449 -43.341 3.215 35.637 1.00 0.00 H ATOM 7061 HE ARG A 449 -45.185 1.736 34.575 1.00 0.00 H ATOM 7062 1HH1 ARG A 449 -44.546 1.748 38.049 1.00 0.00 H ATOM 7063 2HH1 ARG A 449 -46.207 1.341 38.414 1.00 0.00 H ATOM 7064 1HH2 ARG A 449 -47.249 1.200 35.158 1.00 0.00 H ATOM 7065 2HH2 ARG A 449 -47.671 1.044 36.849 1.00 0.00 H ATOM 7066 N MET A 450 -39.308 -1.026 35.334 1.00 85.00 N ATOM 7067 CA MET A 450 -37.867 -0.843 35.555 1.00 85.00 C ATOM 7068 C MET A 450 -37.032 -1.304 34.363 1.00 85.00 C ATOM 7069 O MET A 450 -36.095 -0.606 33.981 1.00 85.00 O ATOM 7070 CB MET A 450 -37.395 -1.623 36.782 1.00 85.00 C ATOM 7071 CG MET A 450 -37.853 -0.981 38.077 1.00 85.00 C ATOM 7072 SD MET A 450 -37.158 -1.819 39.512 1.00 85.00 S ATOM 7073 CE MET A 450 -38.233 -1.034 40.705 1.00 85.00 C ATOM 7074 H MET A 450 -39.821 -1.658 35.932 1.00 0.00 H ATOM 7075 HA MET A 450 -37.676 0.216 35.728 1.00 0.00 H ATOM 7076 1HB MET A 450 -37.778 -2.642 36.735 1.00 0.00 H ATOM 7077 2HB MET A 450 -36.306 -1.683 36.779 1.00 0.00 H ATOM 7078 1HG MET A 450 -37.546 0.064 38.092 1.00 0.00 H ATOM 7079 2HG MET A 450 -38.940 -1.017 38.136 1.00 0.00 H ATOM 7080 1HE MET A 450 -37.994 -1.397 41.704 1.00 0.00 H ATOM 7081 2HE MET A 450 -38.090 0.047 40.667 1.00 0.00 H ATOM 7082 3HE MET A 450 -39.271 -1.270 40.470 1.00 0.00 H ATOM 7083 N GLY A 451 -37.376 -2.450 33.769 1.00 86.59 N ATOM 7084 CA GLY A 451 -36.736 -2.952 32.555 1.00 86.59 C ATOM 7085 C GLY A 451 -36.841 -1.950 31.408 1.00 86.59 C ATOM 7086 O GLY A 451 -35.821 -1.587 30.834 1.00 86.59 O ATOM 7087 H GLY A 451 -38.119 -2.987 34.192 1.00 0.00 H ATOM 7088 1HA GLY A 451 -35.686 -3.164 32.758 1.00 0.00 H ATOM 7089 2HA GLY A 451 -37.202 -3.892 32.261 1.00 0.00 H ATOM 7090 N ASN A 452 -38.043 -1.428 31.142 1.00 85.09 N ATOM 7091 CA ASN A 452 -38.278 -0.414 30.103 1.00 85.09 C ATOM 7092 C ASN A 452 -37.567 0.919 30.398 1.00 85.09 C ATOM 7093 O ASN A 452 -37.053 1.571 29.492 1.00 85.09 O ATOM 7094 CB ASN A 452 -39.794 -0.183 29.973 1.00 85.09 C ATOM 7095 CG ASN A 452 -40.559 -1.366 29.405 1.00 85.09 C ATOM 7096 OD1 ASN A 452 -40.025 -2.310 28.851 1.00 85.09 O ATOM 7097 ND2 ASN A 452 -41.867 -1.343 29.510 1.00 85.09 N ATOM 7098 H ASN A 452 -38.822 -1.757 31.694 1.00 0.00 H ATOM 7099 HA ASN A 452 -37.885 -0.790 29.157 1.00 0.00 H ATOM 7100 1HB ASN A 452 -40.212 0.049 30.953 1.00 0.00 H ATOM 7101 2HB ASN A 452 -39.977 0.677 29.328 1.00 0.00 H ATOM 7102 1HD2 ASN A 452 -42.411 -2.101 29.150 1.00 0.00 H ATOM 7103 2HD2 ASN A 452 -42.319 -0.568 29.950 1.00 0.00 H ATOM 7104 N ALA A 453 -37.518 1.331 31.667 1.00 85.58 N ATOM 7105 CA ALA A 453 -36.753 2.497 32.095 1.00 85.58 C ATOM 7106 C ALA A 453 -35.253 2.319 31.806 1.00 85.58 C ATOM 7107 O ALA A 453 -34.643 3.214 31.226 1.00 85.58 O ATOM 7108 CB ALA A 453 -37.053 2.753 33.578 1.00 85.58 C ATOM 7109 H ALA A 453 -38.039 0.805 32.354 1.00 0.00 H ATOM 7110 HA ALA A 453 -37.075 3.351 31.499 1.00 0.00 H ATOM 7111 1HB ALA A 453 -36.490 3.622 33.919 1.00 0.00 H ATOM 7112 2HB ALA A 453 -38.119 2.939 33.707 1.00 0.00 H ATOM 7113 3HB ALA A 453 -36.764 1.881 34.163 1.00 0.00 H ATOM 7114 N LEU A 454 -34.674 1.161 32.144 1.00 86.98 N ATOM 7115 CA LEU A 454 -33.273 0.835 31.856 1.00 86.98 C ATOM 7116 C LEU A 454 -32.991 0.827 30.343 1.00 86.98 C ATOM 7117 O LEU A 454 -32.014 1.427 29.899 1.00 86.98 O ATOM 7118 CB LEU A 454 -32.948 -0.523 32.507 1.00 86.98 C ATOM 7119 CG LEU A 454 -31.464 -0.925 32.430 1.00 86.98 C ATOM 7120 CD1 LEU A 454 -30.601 -0.049 33.343 1.00 86.98 C ATOM 7121 CD2 LEU A 454 -31.283 -2.374 32.885 1.00 86.98 C ATOM 7122 H LEU A 454 -35.248 0.483 32.625 1.00 0.00 H ATOM 7123 HA LEU A 454 -32.641 1.610 32.289 1.00 0.00 H ATOM 7124 1HB LEU A 454 -33.239 -0.485 33.555 1.00 0.00 H ATOM 7125 2HB LEU A 454 -33.539 -1.295 32.015 1.00 0.00 H ATOM 7126 HG LEU A 454 -31.113 -0.828 31.402 1.00 0.00 H ATOM 7127 1HD1 LEU A 454 -29.558 -0.358 33.265 1.00 0.00 H ATOM 7128 2HD1 LEU A 454 -30.693 0.994 33.039 1.00 0.00 H ATOM 7129 3HD1 LEU A 454 -30.935 -0.158 34.374 1.00 0.00 H ATOM 7130 1HD2 LEU A 454 -30.229 -2.646 32.825 1.00 0.00 H ATOM 7131 2HD2 LEU A 454 -31.627 -2.477 33.914 1.00 0.00 H ATOM 7132 3HD2 LEU A 454 -31.866 -3.033 32.240 1.00 0.00 H ATOM 7133 N ASP A 455 -33.879 0.207 29.568 1.00 89.47 N ATOM 7134 CA ASP A 455 -33.835 0.135 28.102 1.00 89.47 C ATOM 7135 C ASP A 455 -33.742 1.532 27.470 1.00 89.47 C ATOM 7136 O ASP A 455 -32.869 1.786 26.644 1.00 89.47 O ATOM 7137 CB ASP A 455 -35.118 -0.576 27.647 1.00 89.47 C ATOM 7138 CG ASP A 455 -34.997 -1.504 26.448 1.00 89.47 C ATOM 7139 OD1 ASP A 455 -33.962 -2.185 26.272 1.00 89.47 O ATOM 7140 OD2 ASP A 455 -36.058 -1.795 25.872 1.00 89.47 O ATOM 7141 H ASP A 455 -34.637 -0.244 30.060 1.00 0.00 H ATOM 7142 HA ASP A 455 -32.959 -0.445 27.810 1.00 0.00 H ATOM 7143 1HB ASP A 455 -35.513 -1.177 28.467 1.00 0.00 H ATOM 7144 2HB ASP A 455 -35.875 0.166 27.391 1.00 0.00 H ATOM 7145 N ASN A 456 -34.571 2.475 27.936 1.00 86.46 N ATOM 7146 CA ASN A 456 -34.574 3.858 27.457 1.00 86.46 C ATOM 7147 C ASN A 456 -33.255 4.593 27.747 1.00 86.46 C ATOM 7148 O ASN A 456 -32.768 5.328 26.890 1.00 86.46 O ATOM 7149 CB ASN A 456 -35.768 4.603 28.085 1.00 86.46 C ATOM 7150 CG ASN A 456 -37.102 4.271 27.437 1.00 86.46 C ATOM 7151 OD1 ASN A 456 -37.202 3.862 26.297 1.00 86.46 O ATOM 7152 ND2 ASN A 456 -38.194 4.513 28.121 1.00 86.46 N ATOM 7153 H ASN A 456 -35.224 2.203 28.657 1.00 0.00 H ATOM 7154 HA ASN A 456 -34.685 3.848 26.371 1.00 0.00 H ATOM 7155 1HB ASN A 456 -35.833 4.359 29.146 1.00 0.00 H ATOM 7156 2HB ASN A 456 -35.608 5.678 28.006 1.00 0.00 H ATOM 7157 1HD2 ASN A 456 -39.089 4.306 27.725 1.00 0.00 H ATOM 7158 2HD2 ASN A 456 -38.132 4.903 29.039 1.00 0.00 H ATOM 7159 N ILE A 457 -32.642 4.406 28.922 1.00 87.15 N ATOM 7160 CA ILE A 457 -31.328 5.015 29.228 1.00 87.15 C ATOM 7161 C ILE A 457 -30.268 4.440 28.304 1.00 87.15 C ATOM 7162 O ILE A 457 -29.483 5.182 27.714 1.00 87.15 O ATOM 7163 CB ILE A 457 -30.843 4.726 30.661 1.00 87.15 C ATOM 7164 CG1 ILE A 457 -31.868 5.102 31.722 1.00 87.15 C ATOM 7165 CG2 ILE A 457 -29.514 5.451 30.965 1.00 87.15 C ATOM 7166 CD1 ILE A 457 -31.518 4.408 33.047 1.00 87.15 C ATOM 7167 H ILE A 457 -33.093 3.832 29.620 1.00 0.00 H ATOM 7168 HA ILE A 457 -31.416 6.096 29.128 1.00 0.00 H ATOM 7169 HB ILE A 457 -30.687 3.655 30.783 1.00 0.00 H ATOM 7170 1HG1 ILE A 457 -31.878 6.184 31.850 1.00 0.00 H ATOM 7171 2HG1 ILE A 457 -32.862 4.803 31.389 1.00 0.00 H ATOM 7172 1HG2 ILE A 457 -29.202 5.225 31.984 1.00 0.00 H ATOM 7173 2HG2 ILE A 457 -28.748 5.113 30.268 1.00 0.00 H ATOM 7174 3HG2 ILE A 457 -29.654 6.526 30.858 1.00 0.00 H ATOM 7175 1HD1 ILE A 457 -32.254 4.678 33.805 1.00 0.00 H ATOM 7176 2HD1 ILE A 457 -31.524 3.326 32.904 1.00 0.00 H ATOM 7177 3HD1 ILE A 457 -30.529 4.725 33.373 1.00 0.00 H ATOM 7178 N CYS A 458 -30.233 3.109 28.210 1.00 89.22 N ATOM 7179 CA CYS A 458 -29.254 2.396 27.411 1.00 89.22 C ATOM 7180 C CYS A 458 -29.393 2.759 25.931 1.00 89.22 C ATOM 7181 O CYS A 458 -28.372 2.913 25.269 1.00 89.22 O ATOM 7182 CB CYS A 458 -29.411 0.893 27.656 1.00 89.22 C ATOM 7183 SG CYS A 458 -28.841 0.454 29.326 1.00 89.22 S ATOM 7184 H CYS A 458 -30.925 2.583 28.724 1.00 0.00 H ATOM 7185 HA CYS A 458 -28.258 2.711 27.722 1.00 0.00 H ATOM 7186 1HB CYS A 458 -30.458 0.612 27.536 1.00 0.00 H ATOM 7187 2HB CYS A 458 -28.838 0.340 26.912 1.00 0.00 H ATOM 7188 HG CYS A 458 -29.099 -0.846 29.223 1.00 0.00 H ATOM 7189 N PHE A 459 -30.614 2.990 25.440 1.00 90.38 N ATOM 7190 CA PHE A 459 -30.870 3.510 24.101 1.00 90.38 C ATOM 7191 C PHE A 459 -30.222 4.880 23.882 1.00 90.38 C ATOM 7192 O PHE A 459 -29.428 5.029 22.956 1.00 90.38 O ATOM 7193 CB PHE A 459 -32.380 3.591 23.851 1.00 90.38 C ATOM 7194 CG PHE A 459 -32.723 4.302 22.559 1.00 90.38 C ATOM 7195 CD1 PHE A 459 -33.147 5.646 22.584 1.00 90.38 C ATOM 7196 CD2 PHE A 459 -32.545 3.648 21.328 1.00 90.38 C ATOM 7197 CE1 PHE A 459 -33.389 6.330 21.380 1.00 90.38 C ATOM 7198 CE2 PHE A 459 -32.795 4.329 20.124 1.00 90.38 C ATOM 7199 CZ PHE A 459 -33.215 5.670 20.150 1.00 90.38 C ATOM 7200 H PHE A 459 -31.395 2.786 26.047 1.00 0.00 H ATOM 7201 HA PHE A 459 -30.427 2.828 23.374 1.00 0.00 H ATOM 7202 1HB PHE A 459 -32.797 2.585 23.818 1.00 0.00 H ATOM 7203 2HB PHE A 459 -32.858 4.116 24.677 1.00 0.00 H ATOM 7204 HD1 PHE A 459 -33.282 6.144 23.545 1.00 0.00 H ATOM 7205 HD2 PHE A 459 -32.220 2.607 21.307 1.00 0.00 H ATOM 7206 HE1 PHE A 459 -33.711 7.371 21.401 1.00 0.00 H ATOM 7207 HE2 PHE A 459 -32.666 3.817 19.171 1.00 0.00 H ATOM 7208 HZ PHE A 459 -33.406 6.197 19.216 1.00 0.00 H ATOM 7209 N TRP A 460 -30.505 5.873 24.733 1.00 88.73 N ATOM 7210 CA TRP A 460 -29.930 7.215 24.574 1.00 88.73 C ATOM 7211 C TRP A 460 -28.408 7.211 24.728 1.00 88.73 C ATOM 7212 O TRP A 460 -27.709 7.863 23.952 1.00 88.73 O ATOM 7213 CB TRP A 460 -30.579 8.193 25.557 1.00 88.73 C ATOM 7214 CG TRP A 460 -31.950 8.633 25.155 1.00 88.73 C ATOM 7215 CD1 TRP A 460 -33.107 8.255 25.737 1.00 88.73 C ATOM 7216 CD2 TRP A 460 -32.333 9.510 24.053 1.00 88.73 C ATOM 7217 NE1 TRP A 460 -34.174 8.851 25.097 1.00 88.73 N ATOM 7218 CE2 TRP A 460 -33.754 9.633 24.047 1.00 88.73 C ATOM 7219 CE3 TRP A 460 -31.621 10.205 23.052 1.00 88.73 C ATOM 7220 CZ2 TRP A 460 -34.439 10.407 23.101 1.00 88.73 C ATOM 7221 CZ3 TRP A 460 -32.299 10.982 22.092 1.00 88.73 C ATOM 7222 CH2 TRP A 460 -33.702 11.084 22.116 1.00 88.73 C ATOM 7223 H TRP A 460 -31.131 5.695 25.505 1.00 0.00 H ATOM 7224 HA TRP A 460 -30.127 7.558 23.558 1.00 0.00 H ATOM 7225 1HB TRP A 460 -30.646 7.729 26.541 1.00 0.00 H ATOM 7226 2HB TRP A 460 -29.953 9.080 25.655 1.00 0.00 H ATOM 7227 HD1 TRP A 460 -33.185 7.579 26.586 1.00 0.00 H ATOM 7228 HE1 TRP A 460 -35.146 8.743 25.349 1.00 0.00 H ATOM 7229 HE3 TRP A 460 -30.535 10.129 23.039 1.00 0.00 H ATOM 7230 HZ2 TRP A 460 -35.525 10.501 23.107 1.00 0.00 H ATOM 7231 HZ3 TRP A 460 -31.716 11.501 21.331 1.00 0.00 H ATOM 7232 HH2 TRP A 460 -34.227 11.685 21.374 1.00 0.00 H ATOM 7233 N ALA A 461 -27.881 6.431 25.673 1.00 90.23 N ATOM 7234 CA ALA A 461 -26.443 6.255 25.843 1.00 90.23 C ATOM 7235 C ALA A 461 -25.800 5.601 24.607 1.00 90.23 C ATOM 7236 O ALA A 461 -24.782 6.089 24.118 1.00 90.23 O ATOM 7237 CB ALA A 461 -26.198 5.437 27.116 1.00 90.23 C ATOM 7238 H ALA A 461 -28.512 5.945 26.293 1.00 0.00 H ATOM 7239 HA ALA A 461 -25.991 7.242 25.946 1.00 0.00 H ATOM 7240 1HB ALA A 461 -25.127 5.296 27.258 1.00 0.00 H ATOM 7241 2HB ALA A 461 -26.612 5.967 27.974 1.00 0.00 H ATOM 7242 3HB ALA A 461 -26.682 4.466 27.023 1.00 0.00 H ATOM 7243 N ALA A 462 -26.407 4.540 24.064 1.00 90.81 N ATOM 7244 CA ALA A 462 -25.922 3.856 22.868 1.00 90.81 C ATOM 7245 C ALA A 462 -26.036 4.732 21.612 1.00 90.81 C ATOM 7246 O ALA A 462 -25.126 4.719 20.787 1.00 90.81 O ATOM 7247 CB ALA A 462 -26.682 2.535 22.700 1.00 90.81 C ATOM 7248 H ALA A 462 -27.245 4.205 24.516 1.00 0.00 H ATOM 7249 HA ALA A 462 -24.860 3.650 23.002 1.00 0.00 H ATOM 7250 1HB ALA A 462 -26.323 2.020 21.808 1.00 0.00 H ATOM 7251 2HB ALA A 462 -26.514 1.905 23.574 1.00 0.00 H ATOM 7252 3HB ALA A 462 -27.746 2.738 22.598 1.00 0.00 H ATOM 7253 N LEU A 463 -27.098 5.530 21.479 1.00 90.44 N ATOM 7254 CA LEU A 463 -27.291 6.467 20.370 1.00 90.44 C ATOM 7255 C LEU A 463 -26.229 7.572 20.382 1.00 90.44 C ATOM 7256 O LEU A 463 -25.644 7.879 19.342 1.00 90.44 O ATOM 7257 CB LEU A 463 -28.712 7.053 20.459 1.00 90.44 C ATOM 7258 CG LEU A 463 -29.045 8.064 19.344 1.00 90.44 C ATOM 7259 CD1 LEU A 463 -29.104 7.404 17.966 1.00 90.44 C ATOM 7260 CD2 LEU A 463 -30.397 8.715 19.618 1.00 90.44 C ATOM 7261 H LEU A 463 -27.804 5.468 22.200 1.00 0.00 H ATOM 7262 HA LEU A 463 -27.181 5.921 19.434 1.00 0.00 H ATOM 7263 1HB LEU A 463 -29.429 6.235 20.411 1.00 0.00 H ATOM 7264 2HB LEU A 463 -28.824 7.550 21.423 1.00 0.00 H ATOM 7265 HG LEU A 463 -28.275 8.835 19.310 1.00 0.00 H ATOM 7266 1HD1 LEU A 463 -29.340 8.155 17.212 1.00 0.00 H ATOM 7267 2HD1 LEU A 463 -28.138 6.953 17.737 1.00 0.00 H ATOM 7268 3HD1 LEU A 463 -29.874 6.633 17.964 1.00 0.00 H ATOM 7269 1HD2 LEU A 463 -30.625 9.429 18.826 1.00 0.00 H ATOM 7270 2HD2 LEU A 463 -31.171 7.948 19.649 1.00 0.00 H ATOM 7271 3HD2 LEU A 463 -30.363 9.235 20.576 1.00 0.00 H ATOM 7272 N VAL A 464 -25.947 8.156 21.550 1.00 91.27 N ATOM 7273 CA VAL A 464 -24.880 9.157 21.702 1.00 91.27 C ATOM 7274 C VAL A 464 -23.526 8.527 21.402 1.00 91.27 C ATOM 7275 O VAL A 464 -22.760 9.069 20.612 1.00 91.27 O ATOM 7276 CB VAL A 464 -24.901 9.787 23.107 1.00 91.27 C ATOM 7277 CG1 VAL A 464 -23.669 10.664 23.374 1.00 91.27 C ATOM 7278 CG2 VAL A 464 -26.136 10.685 23.258 1.00 91.27 C ATOM 7279 H VAL A 464 -26.494 7.894 22.357 1.00 0.00 H ATOM 7280 HA VAL A 464 -25.041 9.949 20.970 1.00 0.00 H ATOM 7281 HB VAL A 464 -24.935 8.992 23.852 1.00 0.00 H ATOM 7282 1HG1 VAL A 464 -23.732 11.085 24.378 1.00 0.00 H ATOM 7283 2HG1 VAL A 464 -22.767 10.058 23.292 1.00 0.00 H ATOM 7284 3HG1 VAL A 464 -23.632 11.473 22.644 1.00 0.00 H ATOM 7285 1HG2 VAL A 464 -26.145 11.127 24.254 1.00 0.00 H ATOM 7286 2HG2 VAL A 464 -26.105 11.477 22.510 1.00 0.00 H ATOM 7287 3HG2 VAL A 464 -27.038 10.089 23.118 1.00 0.00 H ATOM 7288 N LEU A 465 -23.248 7.353 21.967 1.00 91.66 N ATOM 7289 CA LEU A 465 -21.982 6.662 21.757 1.00 91.66 C ATOM 7290 C LEU A 465 -21.774 6.323 20.272 1.00 91.66 C ATOM 7291 O LEU A 465 -20.718 6.629 19.724 1.00 91.66 O ATOM 7292 CB LEU A 465 -21.949 5.458 22.711 1.00 91.66 C ATOM 7293 CG LEU A 465 -20.584 4.757 22.780 1.00 91.66 C ATOM 7294 CD1 LEU A 465 -20.406 4.060 24.130 1.00 91.66 C ATOM 7295 CD2 LEU A 465 -20.472 3.681 21.717 1.00 91.66 C ATOM 7296 H LEU A 465 -23.946 6.931 22.564 1.00 0.00 H ATOM 7297 HA LEU A 465 -21.170 7.349 21.993 1.00 0.00 H ATOM 7298 1HB LEU A 465 -22.216 5.799 23.710 1.00 0.00 H ATOM 7299 2HB LEU A 465 -22.696 4.735 22.385 1.00 0.00 H ATOM 7300 HG LEU A 465 -19.791 5.488 22.623 1.00 0.00 H ATOM 7301 1HD1 LEU A 465 -19.433 3.569 24.160 1.00 0.00 H ATOM 7302 2HD1 LEU A 465 -20.464 4.798 24.931 1.00 0.00 H ATOM 7303 3HD1 LEU A 465 -21.191 3.317 24.263 1.00 0.00 H ATOM 7304 1HD2 LEU A 465 -19.496 3.200 21.788 1.00 0.00 H ATOM 7305 2HD2 LEU A 465 -21.254 2.937 21.868 1.00 0.00 H ATOM 7306 3HD2 LEU A 465 -20.585 4.131 20.731 1.00 0.00 H ATOM 7307 N PHE A 466 -22.788 5.768 19.602 1.00 90.26 N ATOM 7308 CA PHE A 466 -22.723 5.420 18.183 1.00 90.26 C ATOM 7309 C PHE A 466 -22.594 6.655 17.280 1.00 90.26 C ATOM 7310 O PHE A 466 -21.762 6.656 16.374 1.00 90.26 O ATOM 7311 CB PHE A 466 -23.954 4.586 17.798 1.00 90.26 C ATOM 7312 CG PHE A 466 -23.947 4.170 16.338 1.00 90.26 C ATOM 7313 CD1 PHE A 466 -24.745 4.852 15.399 1.00 90.26 C ATOM 7314 CD2 PHE A 466 -23.087 3.143 15.908 1.00 90.26 C ATOM 7315 CE1 PHE A 466 -24.679 4.513 14.036 1.00 90.26 C ATOM 7316 CE2 PHE A 466 -23.011 2.817 14.544 1.00 90.26 C ATOM 7317 CZ PHE A 466 -23.805 3.500 13.609 1.00 90.26 C ATOM 7318 H PHE A 466 -23.638 5.585 20.116 1.00 0.00 H ATOM 7319 HA PHE A 466 -21.824 4.827 18.013 1.00 0.00 H ATOM 7320 1HB PHE A 466 -23.994 3.690 18.416 1.00 0.00 H ATOM 7321 2HB PHE A 466 -24.858 5.160 17.994 1.00 0.00 H ATOM 7322 HD1 PHE A 466 -25.411 5.645 15.742 1.00 0.00 H ATOM 7323 HD2 PHE A 466 -22.468 2.610 16.631 1.00 0.00 H ATOM 7324 HE1 PHE A 466 -25.305 5.036 13.314 1.00 0.00 H ATOM 7325 HE2 PHE A 466 -22.333 2.032 14.211 1.00 0.00 H ATOM 7326 HZ PHE A 466 -23.744 3.241 12.553 1.00 0.00 H ATOM 7327 N SER A 467 -23.376 7.712 17.524 1.00 89.36 N ATOM 7328 CA SER A 467 -23.344 8.934 16.705 1.00 89.36 C ATOM 7329 C SER A 467 -22.032 9.701 16.860 1.00 89.36 C ATOM 7330 O SER A 467 -21.426 10.066 15.853 1.00 89.36 O ATOM 7331 CB SER A 467 -24.536 9.850 17.003 1.00 89.36 C ATOM 7332 OG SER A 467 -24.577 10.216 18.365 1.00 89.36 O ATOM 7333 H SER A 467 -24.014 7.661 18.306 1.00 0.00 H ATOM 7334 HA SER A 467 -23.393 8.647 15.653 1.00 0.00 H ATOM 7335 1HB SER A 467 -24.468 10.747 16.388 1.00 0.00 H ATOM 7336 2HB SER A 467 -25.461 9.340 16.736 1.00 0.00 H ATOM 7337 HG SER A 467 -23.824 9.786 18.777 1.00 0.00 H ATOM 7338 N VAL A 468 -21.549 9.891 18.091 1.00 91.91 N ATOM 7339 CA VAL A 468 -20.272 10.567 18.362 1.00 91.91 C ATOM 7340 C VAL A 468 -19.109 9.738 17.832 1.00 91.91 C ATOM 7341 O VAL A 468 -18.264 10.272 17.117 1.00 91.91 O ATOM 7342 CB VAL A 468 -20.114 10.870 19.865 1.00 91.91 C ATOM 7343 CG1 VAL A 468 -18.738 11.462 20.197 1.00 91.91 C ATOM 7344 CG2 VAL A 468 -21.168 11.886 20.330 1.00 91.91 C ATOM 7345 H VAL A 468 -22.098 9.547 18.866 1.00 0.00 H ATOM 7346 HA VAL A 468 -20.259 11.513 17.818 1.00 0.00 H ATOM 7347 HB VAL A 468 -20.237 9.945 20.428 1.00 0.00 H ATOM 7348 1HG1 VAL A 468 -18.675 11.658 21.268 1.00 0.00 H ATOM 7349 2HG1 VAL A 468 -17.959 10.755 19.912 1.00 0.00 H ATOM 7350 3HG1 VAL A 468 -18.601 12.394 19.650 1.00 0.00 H ATOM 7351 1HG2 VAL A 468 -21.038 12.084 21.394 1.00 0.00 H ATOM 7352 2HG2 VAL A 468 -21.051 12.814 19.771 1.00 0.00 H ATOM 7353 3HG2 VAL A 468 -22.165 11.481 20.156 1.00 0.00 H ATOM 7354 N GLY A 469 -19.084 8.430 18.105 1.00 89.64 N ATOM 7355 CA GLY A 469 -18.018 7.549 17.627 1.00 89.64 C ATOM 7356 C GLY A 469 -17.951 7.475 16.102 1.00 89.64 C ATOM 7357 O GLY A 469 -16.877 7.654 15.531 1.00 89.64 O ATOM 7358 H GLY A 469 -19.831 8.040 18.662 1.00 0.00 H ATOM 7359 1HA GLY A 469 -17.058 7.900 18.006 1.00 0.00 H ATOM 7360 2HA GLY A 469 -18.170 6.545 18.022 1.00 0.00 H ATOM 7361 N SER A 470 -19.095 7.317 15.428 1.00 88.77 N ATOM 7362 CA SER A 470 -19.148 7.319 13.959 1.00 88.77 C ATOM 7363 C SER A 470 -18.725 8.671 13.384 1.00 88.77 C ATOM 7364 O SER A 470 -17.915 8.718 12.461 1.00 88.77 O ATOM 7365 CB SER A 470 -20.546 6.967 13.442 1.00 88.77 C ATOM 7366 OG SER A 470 -20.963 5.711 13.935 1.00 88.77 O ATOM 7367 H SER A 470 -19.950 7.193 15.951 1.00 0.00 H ATOM 7368 HA SER A 470 -18.451 6.566 13.587 1.00 0.00 H ATOM 7369 1HB SER A 470 -21.253 7.736 13.752 1.00 0.00 H ATOM 7370 2HB SER A 470 -20.538 6.950 12.353 1.00 0.00 H ATOM 7371 HG SER A 470 -20.243 5.390 14.483 1.00 0.00 H ATOM 7372 N SER A 471 -19.217 9.779 13.951 1.00 88.62 N ATOM 7373 CA SER A 471 -18.891 11.124 13.463 1.00 88.62 C ATOM 7374 C SER A 471 -17.402 11.432 13.594 1.00 88.62 C ATOM 7375 O SER A 471 -16.819 11.951 12.654 1.00 88.62 O ATOM 7376 CB SER A 471 -19.687 12.206 14.197 1.00 88.62 C ATOM 7377 OG SER A 471 -21.074 11.999 14.031 1.00 88.62 O ATOM 7378 H SER A 471 -19.836 9.680 14.744 1.00 0.00 H ATOM 7379 HA SER A 471 -19.145 11.180 12.404 1.00 0.00 H ATOM 7380 1HB SER A 471 -19.434 12.189 15.256 1.00 0.00 H ATOM 7381 2HB SER A 471 -19.410 13.186 13.810 1.00 0.00 H ATOM 7382 HG SER A 471 -21.160 11.212 13.487 1.00 0.00 H ATOM 7383 N LEU A 472 -16.765 11.076 14.714 1.00 89.58 N ATOM 7384 CA LEU A 472 -15.327 11.294 14.913 1.00 89.58 C ATOM 7385 C LEU A 472 -14.478 10.513 13.903 1.00 89.58 C ATOM 7386 O LEU A 472 -13.512 11.052 13.363 1.00 89.58 O ATOM 7387 CB LEU A 472 -14.950 10.894 16.350 1.00 89.58 C ATOM 7388 CG LEU A 472 -15.429 11.875 17.435 1.00 89.58 C ATOM 7389 CD1 LEU A 472 -15.157 11.274 18.815 1.00 89.58 C ATOM 7390 CD2 LEU A 472 -14.714 13.225 17.350 1.00 89.58 C ATOM 7391 H LEU A 472 -17.303 10.638 15.449 1.00 0.00 H ATOM 7392 HA LEU A 472 -15.114 12.353 14.767 1.00 0.00 H ATOM 7393 1HB LEU A 472 -15.378 9.915 16.562 1.00 0.00 H ATOM 7394 2HB LEU A 472 -13.865 10.815 16.416 1.00 0.00 H ATOM 7395 HG LEU A 472 -16.498 12.051 17.319 1.00 0.00 H ATOM 7396 1HD1 LEU A 472 -15.495 11.967 19.586 1.00 0.00 H ATOM 7397 2HD1 LEU A 472 -15.695 10.331 18.913 1.00 0.00 H ATOM 7398 3HD1 LEU A 472 -14.088 11.097 18.930 1.00 0.00 H ATOM 7399 1HD2 LEU A 472 -15.086 13.884 18.135 1.00 0.00 H ATOM 7400 2HD2 LEU A 472 -13.641 13.077 17.479 1.00 0.00 H ATOM 7401 3HD2 LEU A 472 -14.904 13.677 16.377 1.00 0.00 H ATOM 7402 N ILE A 473 -14.855 9.267 13.616 1.00 88.59 N ATOM 7403 CA ILE A 473 -14.145 8.415 12.658 1.00 88.59 C ATOM 7404 C ILE A 473 -14.283 8.974 11.234 1.00 88.59 C ATOM 7405 O ILE A 473 -13.279 9.148 10.542 1.00 88.59 O ATOM 7406 CB ILE A 473 -14.654 6.964 12.799 1.00 88.59 C ATOM 7407 CG1 ILE A 473 -14.201 6.389 14.164 1.00 88.59 C ATOM 7408 CG2 ILE A 473 -14.150 6.056 11.668 1.00 88.59 C ATOM 7409 CD1 ILE A 473 -14.817 5.030 14.510 1.00 88.59 C ATOM 7410 H ILE A 473 -15.670 8.903 14.088 1.00 0.00 H ATOM 7411 HA ILE A 473 -13.081 8.448 12.888 1.00 0.00 H ATOM 7412 HB ILE A 473 -15.743 6.957 12.777 1.00 0.00 H ATOM 7413 1HG1 ILE A 473 -13.117 6.280 14.171 1.00 0.00 H ATOM 7414 2HG1 ILE A 473 -14.463 7.088 14.959 1.00 0.00 H ATOM 7415 1HG2 ILE A 473 -14.535 5.047 11.813 1.00 0.00 H ATOM 7416 2HG2 ILE A 473 -14.497 6.442 10.710 1.00 0.00 H ATOM 7417 3HG2 ILE A 473 -13.061 6.034 11.677 1.00 0.00 H ATOM 7418 1HD1 ILE A 473 -14.448 4.699 15.482 1.00 0.00 H ATOM 7419 2HD1 ILE A 473 -15.903 5.121 14.547 1.00 0.00 H ATOM 7420 3HD1 ILE A 473 -14.539 4.301 13.751 1.00 0.00 H ATOM 7421 N PHE A 474 -15.500 9.311 10.797 1.00 86.80 N ATOM 7422 CA PHE A 474 -15.718 9.851 9.449 1.00 86.80 C ATOM 7423 C PHE A 474 -15.195 11.280 9.279 1.00 86.80 C ATOM 7424 O PHE A 474 -14.775 11.642 8.182 1.00 86.80 O ATOM 7425 CB PHE A 474 -17.199 9.750 9.065 1.00 86.80 C ATOM 7426 CG PHE A 474 -17.657 8.326 8.811 1.00 86.80 C ATOM 7427 CD1 PHE A 474 -17.066 7.573 7.777 1.00 86.80 C ATOM 7428 CD2 PHE A 474 -18.652 7.741 9.614 1.00 86.80 C ATOM 7429 CE1 PHE A 474 -17.431 6.229 7.588 1.00 86.80 C ATOM 7430 CE2 PHE A 474 -19.010 6.394 9.432 1.00 86.80 C ATOM 7431 CZ PHE A 474 -18.387 5.635 8.429 1.00 86.80 C ATOM 7432 H PHE A 474 -16.291 9.190 11.413 1.00 0.00 H ATOM 7433 HA PHE A 474 -15.132 9.263 8.741 1.00 0.00 H ATOM 7434 1HB PHE A 474 -17.811 10.171 9.861 1.00 0.00 H ATOM 7435 2HB PHE A 474 -17.382 10.336 8.166 1.00 0.00 H ATOM 7436 HD1 PHE A 474 -16.327 8.046 7.129 1.00 0.00 H ATOM 7437 HD2 PHE A 474 -19.135 8.333 10.392 1.00 0.00 H ATOM 7438 HE1 PHE A 474 -16.971 5.647 6.790 1.00 0.00 H ATOM 7439 HE2 PHE A 474 -19.771 5.939 10.066 1.00 0.00 H ATOM 7440 HZ PHE A 474 -18.648 4.585 8.303 1.00 0.00 H ATOM 7441 N LEU A 475 -15.152 12.080 10.348 1.00 87.42 N ATOM 7442 CA LEU A 475 -14.525 13.399 10.324 1.00 87.42 C ATOM 7443 C LEU A 475 -13.013 13.287 10.083 1.00 87.42 C ATOM 7444 O LEU A 475 -12.467 14.038 9.278 1.00 87.42 O ATOM 7445 CB LEU A 475 -14.850 14.124 11.640 1.00 87.42 C ATOM 7446 CG LEU A 475 -14.450 15.603 11.640 1.00 87.42 C ATOM 7447 CD1 LEU A 475 -15.399 16.438 10.774 1.00 87.42 C ATOM 7448 CD2 LEU A 475 -14.489 16.155 13.065 1.00 87.42 C ATOM 7449 H LEU A 475 -15.574 11.751 11.205 1.00 0.00 H ATOM 7450 HA LEU A 475 -14.936 13.963 9.487 1.00 0.00 H ATOM 7451 1HB LEU A 475 -15.921 14.051 11.821 1.00 0.00 H ATOM 7452 2HB LEU A 475 -14.329 13.619 12.453 1.00 0.00 H ATOM 7453 HG LEU A 475 -13.440 15.707 11.243 1.00 0.00 H ATOM 7454 1HD1 LEU A 475 -15.087 17.483 10.796 1.00 0.00 H ATOM 7455 2HD1 LEU A 475 -15.370 16.074 9.747 1.00 0.00 H ATOM 7456 3HD1 LEU A 475 -16.414 16.355 11.162 1.00 0.00 H ATOM 7457 1HD2 LEU A 475 -14.202 17.207 13.056 1.00 0.00 H ATOM 7458 2HD2 LEU A 475 -15.498 16.057 13.466 1.00 0.00 H ATOM 7459 3HD2 LEU A 475 -13.794 15.595 13.691 1.00 0.00 H ATOM 7460 N GLY A 476 -12.353 12.305 10.710 1.00 82.33 N ATOM 7461 CA GLY A 476 -10.954 11.977 10.420 1.00 82.33 C ATOM 7462 C GLY A 476 -10.736 11.600 8.951 1.00 82.33 C ATOM 7463 O GLY A 476 -9.773 12.052 8.342 1.00 82.33 O ATOM 7464 H GLY A 476 -12.848 11.772 11.411 1.00 0.00 H ATOM 7465 1HA GLY A 476 -10.322 12.830 10.666 1.00 0.00 H ATOM 7466 2HA GLY A 476 -10.636 11.148 11.051 1.00 0.00 H ATOM 7467 N ALA A 477 -11.672 10.853 8.358 1.00 84.44 N ATOM 7468 CA ALA A 477 -11.650 10.518 6.933 1.00 84.44 C ATOM 7469 C ALA A 477 -11.780 11.757 6.032 1.00 84.44 C ATOM 7470 O ALA A 477 -11.054 11.900 5.054 1.00 84.44 O ATOM 7471 CB ALA A 477 -12.787 9.533 6.636 1.00 84.44 C ATOM 7472 H ALA A 477 -12.428 10.508 8.933 1.00 0.00 H ATOM 7473 HA ALA A 477 -10.692 10.048 6.710 1.00 0.00 H ATOM 7474 1HB ALA A 477 -12.779 9.277 5.576 1.00 0.00 H ATOM 7475 2HB ALA A 477 -12.649 8.629 7.229 1.00 0.00 H ATOM 7476 3HB ALA A 477 -13.741 9.992 6.891 1.00 0.00 H ATOM 7477 N TYR A 478 -12.700 12.665 6.370 1.00 83.20 N ATOM 7478 CA TYR A 478 -12.969 13.869 5.581 1.00 83.20 C ATOM 7479 C TYR A 478 -11.779 14.837 5.538 1.00 83.20 C ATOM 7480 O TYR A 478 -11.563 15.514 4.528 1.00 83.20 O ATOM 7481 CB TYR A 478 -14.209 14.563 6.160 1.00 83.20 C ATOM 7482 CG TYR A 478 -14.579 15.837 5.428 1.00 83.20 C ATOM 7483 CD1 TYR A 478 -14.215 17.089 5.963 1.00 83.20 C ATOM 7484 CD2 TYR A 478 -15.249 15.766 4.192 1.00 83.20 C ATOM 7485 CE1 TYR A 478 -14.535 18.272 5.270 1.00 83.20 C ATOM 7486 CE2 TYR A 478 -15.567 16.946 3.493 1.00 83.20 C ATOM 7487 CZ TYR A 478 -15.220 18.200 4.038 1.00 83.20 C ATOM 7488 OH TYR A 478 -15.521 19.338 3.360 1.00 83.20 O ATOM 7489 H TYR A 478 -13.229 12.502 7.215 1.00 0.00 H ATOM 7490 HA TYR A 478 -13.165 13.570 4.551 1.00 0.00 H ATOM 7491 1HB TYR A 478 -15.060 13.882 6.119 1.00 0.00 H ATOM 7492 2HB TYR A 478 -14.034 14.805 7.208 1.00 0.00 H ATOM 7493 HD1 TYR A 478 -13.686 17.142 6.914 1.00 0.00 H ATOM 7494 HD2 TYR A 478 -15.522 14.797 3.775 1.00 0.00 H ATOM 7495 HE1 TYR A 478 -14.253 19.239 5.685 1.00 0.00 H ATOM 7496 HE2 TYR A 478 -16.082 16.890 2.534 1.00 0.00 H ATOM 7497 HH TYR A 478 -15.965 19.113 2.539 1.00 0.00 H ATOM 7498 N PHE A 479 -11.009 14.906 6.626 1.00 85.15 N ATOM 7499 CA PHE A 479 -9.818 15.749 6.706 1.00 85.15 C ATOM 7500 C PHE A 479 -8.570 15.127 6.075 1.00 85.15 C ATOM 7501 O PHE A 479 -7.614 15.863 5.836 1.00 85.15 O ATOM 7502 CB PHE A 479 -9.567 16.153 8.164 1.00 85.15 C ATOM 7503 CG PHE A 479 -10.626 17.045 8.791 1.00 85.15 C ATOM 7504 CD1 PHE A 479 -11.206 18.108 8.068 1.00 85.15 C ATOM 7505 CD2 PHE A 479 -10.982 16.856 10.139 1.00 85.15 C ATOM 7506 CE1 PHE A 479 -12.154 18.949 8.676 1.00 85.15 C ATOM 7507 CE2 PHE A 479 -11.902 17.720 10.756 1.00 85.15 C ATOM 7508 CZ PHE A 479 -12.503 18.756 10.021 1.00 85.15 C ATOM 7509 H PHE A 479 -11.270 14.346 7.425 1.00 0.00 H ATOM 7510 HA PHE A 479 -9.989 16.648 6.113 1.00 0.00 H ATOM 7511 1HB PHE A 479 -9.492 15.259 8.782 1.00 0.00 H ATOM 7512 2HB PHE A 479 -8.617 16.681 8.237 1.00 0.00 H ATOM 7513 HD1 PHE A 479 -10.911 18.270 7.031 1.00 0.00 H ATOM 7514 HD2 PHE A 479 -10.518 16.054 10.714 1.00 0.00 H ATOM 7515 HE1 PHE A 479 -12.618 19.751 8.102 1.00 0.00 H ATOM 7516 HE2 PHE A 479 -12.149 17.587 11.809 1.00 0.00 H ATOM 7517 HZ PHE A 479 -13.236 19.407 10.494 1.00 0.00 H ATOM 7518 N ASN A 480 -8.571 13.828 5.750 1.00 85.24 N ATOM 7519 CA ASN A 480 -7.453 13.193 5.051 1.00 85.24 C ATOM 7520 C ASN A 480 -7.465 13.533 3.553 1.00 85.24 C ATOM 7521 O ASN A 480 -7.810 12.716 2.701 1.00 85.24 O ATOM 7522 CB ASN A 480 -7.419 11.683 5.326 1.00 85.24 C ATOM 7523 CG ASN A 480 -6.098 11.124 4.820 1.00 85.24 C ATOM 7524 OD1 ASN A 480 -5.032 11.581 5.196 1.00 85.24 O ATOM 7525 ND2 ASN A 480 -6.097 10.173 3.922 1.00 85.24 N ATOM 7526 H ASN A 480 -9.375 13.271 5.998 1.00 0.00 H ATOM 7527 HA ASN A 480 -6.523 13.631 5.417 1.00 0.00 H ATOM 7528 1HB ASN A 480 -7.530 11.505 6.396 1.00 0.00 H ATOM 7529 2HB ASN A 480 -8.260 11.203 4.825 1.00 0.00 H ATOM 7530 1HD2 ASN A 480 -5.231 9.803 3.586 1.00 0.00 H ATOM 7531 2HD2 ASN A 480 -6.963 9.816 3.571 1.00 0.00 H ATOM 7532 N ARG A 481 -7.119 14.779 3.235 1.00 82.15 N ATOM 7533 CA ARG A 481 -6.878 15.236 1.863 1.00 82.15 C ATOM 7534 C ARG A 481 -5.385 15.206 1.570 1.00 82.15 C ATOM 7535 O ARG A 481 -4.572 15.333 2.484 1.00 82.15 O ATOM 7536 CB ARG A 481 -7.475 16.629 1.646 1.00 82.15 C ATOM 7537 CG ARG A 481 -8.997 16.603 1.818 1.00 82.15 C ATOM 7538 CD ARG A 481 -9.587 17.965 1.467 1.00 82.15 C ATOM 7539 NE ARG A 481 -11.045 17.969 1.683 1.00 82.15 N ATOM 7540 CZ ARG A 481 -11.871 18.938 1.349 1.00 82.15 C ATOM 7541 NH1 ARG A 481 -11.448 20.051 0.815 1.00 82.15 N ATOM 7542 NH2 ARG A 481 -13.148 18.799 1.558 1.00 82.15 N ATOM 7543 H ARG A 481 -7.020 15.435 3.996 1.00 0.00 H ATOM 7544 HA ARG A 481 -7.361 14.540 1.177 1.00 0.00 H ATOM 7545 1HB ARG A 481 -7.036 17.328 2.357 1.00 0.00 H ATOM 7546 2HB ARG A 481 -7.223 16.981 0.645 1.00 0.00 H ATOM 7547 1HG ARG A 481 -9.425 15.847 1.158 1.00 0.00 H ATOM 7548 2HG ARG A 481 -9.242 16.362 2.853 1.00 0.00 H ATOM 7549 1HD ARG A 481 -9.135 18.730 2.097 1.00 0.00 H ATOM 7550 2HD ARG A 481 -9.385 18.191 0.421 1.00 0.00 H ATOM 7551 HE ARG A 481 -11.456 17.158 2.128 1.00 0.00 H ATOM 7552 1HH1 ARG A 481 -10.461 20.187 0.646 1.00 0.00 H ATOM 7553 2HH1 ARG A 481 -12.107 20.776 0.569 1.00 0.00 H ATOM 7554 1HH2 ARG A 481 -13.502 17.949 1.975 1.00 0.00 H ATOM 7555 2HH2 ARG A 481 -13.785 19.539 1.303 1.00 0.00 H ATOM 7556 N VAL A 482 -5.045 15.066 0.292 1.00 79.99 N ATOM 7557 CA VAL A 482 -3.666 15.245 -0.166 1.00 79.99 C ATOM 7558 C VAL A 482 -3.221 16.657 0.234 1.00 79.99 C ATOM 7559 O VAL A 482 -3.978 17.602 -0.007 1.00 79.99 O ATOM 7560 CB VAL A 482 -3.547 15.037 -1.687 1.00 79.99 C ATOM 7561 CG1 VAL A 482 -2.096 15.154 -2.166 1.00 79.99 C ATOM 7562 CG2 VAL A 482 -4.027 13.634 -2.066 1.00 79.99 C ATOM 7563 H VAL A 482 -5.760 14.829 -0.380 1.00 0.00 H ATOM 7564 HA VAL A 482 -3.038 14.504 0.329 1.00 0.00 H ATOM 7565 HB VAL A 482 -4.161 15.780 -2.196 1.00 0.00 H ATOM 7566 1HG1 VAL A 482 -2.055 15.001 -3.244 1.00 0.00 H ATOM 7567 2HG1 VAL A 482 -1.712 16.145 -1.925 1.00 0.00 H ATOM 7568 3HG1 VAL A 482 -1.487 14.398 -1.670 1.00 0.00 H ATOM 7569 1HG2 VAL A 482 -3.939 13.498 -3.144 1.00 0.00 H ATOM 7570 2HG2 VAL A 482 -3.416 12.890 -1.555 1.00 0.00 H ATOM 7571 3HG2 VAL A 482 -5.069 13.514 -1.769 1.00 0.00 H ATOM 7572 N PRO A 483 -2.063 16.821 0.895 1.00 78.79 N ATOM 7573 CA PRO A 483 -1.567 18.143 1.253 1.00 78.79 C ATOM 7574 C PRO A 483 -1.326 18.987 -0.004 1.00 78.79 C ATOM 7575 O PRO A 483 -0.918 18.460 -1.039 1.00 78.79 O ATOM 7576 CB PRO A 483 -0.284 17.896 2.056 1.00 78.79 C ATOM 7577 CG PRO A 483 0.178 16.509 1.604 1.00 78.79 C ATOM 7578 CD PRO A 483 -1.126 15.782 1.299 1.00 78.79 C ATOM 7579 HA PRO A 483 -2.311 18.650 1.884 1.00 0.00 H ATOM 7580 1HB PRO A 483 0.453 18.684 1.840 1.00 0.00 H ATOM 7581 2HB PRO A 483 -0.500 17.944 3.134 1.00 0.00 H ATOM 7582 1HG PRO A 483 0.839 16.596 0.728 1.00 0.00 H ATOM 7583 2HG PRO A 483 0.766 16.027 2.398 1.00 0.00 H ATOM 7584 1HD PRO A 483 -0.965 15.067 0.479 1.00 0.00 H ATOM 7585 2HD PRO A 483 -1.477 15.264 2.203 1.00 0.00 H ATOM 7586 N ASP A 484 -1.530 20.302 0.104 1.00 73.95 N ATOM 7587 CA ASP A 484 -1.159 21.250 -0.948 1.00 73.95 C ATOM 7588 C ASP A 484 0.371 21.284 -1.058 1.00 73.95 C ATOM 7589 O ASP A 484 1.071 21.967 -0.305 1.00 73.95 O ATOM 7590 CB ASP A 484 -1.737 22.647 -0.666 1.00 73.95 C ATOM 7591 CG ASP A 484 -3.265 22.713 -0.758 1.00 73.95 C ATOM 7592 OD1 ASP A 484 -3.836 22.091 -1.680 1.00 73.95 O ATOM 7593 OD2 ASP A 484 -3.859 23.408 0.099 1.00 73.95 O ATOM 7594 H ASP A 484 -1.959 20.649 0.950 1.00 0.00 H ATOM 7595 HA ASP A 484 -1.568 20.895 -1.894 1.00 0.00 H ATOM 7596 1HB ASP A 484 -1.441 22.969 0.333 1.00 0.00 H ATOM 7597 2HB ASP A 484 -1.322 23.363 -1.377 1.00 0.00 H ATOM 7598 N LEU A 485 0.905 20.464 -1.955 1.00 71.75 N ATOM 7599 CA LEU A 485 2.333 20.374 -2.209 1.00 71.75 C ATOM 7600 C LEU A 485 2.782 21.521 -3.128 1.00 71.75 C ATOM 7601 O LEU A 485 1.999 21.996 -3.949 1.00 71.75 O ATOM 7602 CB LEU A 485 2.643 18.988 -2.790 1.00 71.75 C ATOM 7603 CG LEU A 485 2.541 17.864 -1.743 1.00 71.75 C ATOM 7604 CD1 LEU A 485 2.410 16.522 -2.444 1.00 71.75 C ATOM 7605 CD2 LEU A 485 3.784 17.806 -0.849 1.00 71.75 C ATOM 7606 H LEU A 485 0.274 19.876 -2.481 1.00 0.00 H ATOM 7607 HA LEU A 485 2.860 20.498 -1.264 1.00 0.00 H ATOM 7608 1HB LEU A 485 1.944 18.787 -3.600 1.00 0.00 H ATOM 7609 2HB LEU A 485 3.652 19.002 -3.203 1.00 0.00 H ATOM 7610 HG LEU A 485 1.671 18.036 -1.109 1.00 0.00 H ATOM 7611 1HD1 LEU A 485 2.338 15.729 -1.700 1.00 0.00 H ATOM 7612 2HD1 LEU A 485 1.512 16.521 -3.062 1.00 0.00 H ATOM 7613 3HD1 LEU A 485 3.284 16.352 -3.071 1.00 0.00 H ATOM 7614 1HD2 LEU A 485 3.673 17.001 -0.123 1.00 0.00 H ATOM 7615 2HD2 LEU A 485 4.666 17.622 -1.464 1.00 0.00 H ATOM 7616 3HD2 LEU A 485 3.900 18.755 -0.324 1.00 0.00 H ATOM 7617 N PRO A 486 4.058 21.946 -3.069 1.00 69.74 N ATOM 7618 CA PRO A 486 4.594 23.008 -3.930 1.00 69.74 C ATOM 7619 C PRO A 486 4.744 22.592 -5.410 1.00 69.74 C ATOM 7620 O PRO A 486 5.398 23.291 -6.183 1.00 69.74 O ATOM 7621 CB PRO A 486 5.932 23.385 -3.281 1.00 69.74 C ATOM 7622 CG PRO A 486 6.400 22.065 -2.668 1.00 69.74 C ATOM 7623 CD PRO A 486 5.094 21.442 -2.179 1.00 69.74 C ATOM 7624 HA PRO A 486 3.907 23.866 -3.916 1.00 0.00 H ATOM 7625 1HB PRO A 486 6.620 23.781 -4.042 1.00 0.00 H ATOM 7626 2HB PRO A 486 5.779 24.182 -2.539 1.00 0.00 H ATOM 7627 1HG PRO A 486 6.919 21.458 -3.424 1.00 0.00 H ATOM 7628 2HG PRO A 486 7.124 22.256 -1.862 1.00 0.00 H ATOM 7629 1HD PRO A 486 5.162 20.346 -2.249 1.00 0.00 H ATOM 7630 2HD PRO A 486 4.905 21.753 -1.141 1.00 0.00 H ATOM 7631 N TYR A 487 4.176 21.452 -5.809 1.00 70.51 N ATOM 7632 CA TYR A 487 4.242 20.914 -7.163 1.00 70.51 C ATOM 7633 C TYR A 487 2.986 21.295 -7.946 1.00 70.51 C ATOM 7634 O TYR A 487 1.886 21.337 -7.401 1.00 70.51 O ATOM 7635 CB TYR A 487 4.452 19.392 -7.113 1.00 70.51 C ATOM 7636 CG TYR A 487 5.667 18.974 -6.303 1.00 70.51 C ATOM 7637 CD1 TYR A 487 6.959 19.355 -6.717 1.00 70.51 C ATOM 7638 CD2 TYR A 487 5.505 18.223 -5.124 1.00 70.51 C ATOM 7639 CE1 TYR A 487 8.084 19.002 -5.948 1.00 70.51 C ATOM 7640 CE2 TYR A 487 6.624 17.890 -4.336 1.00 70.51 C ATOM 7641 CZ TYR A 487 7.915 18.279 -4.748 1.00 70.51 C ATOM 7642 OH TYR A 487 8.995 17.945 -3.995 1.00 70.51 O ATOM 7643 H TYR A 487 3.667 20.942 -5.101 1.00 0.00 H ATOM 7644 HA TYR A 487 5.089 21.370 -7.676 1.00 0.00 H ATOM 7645 1HB TYR A 487 3.570 18.917 -6.680 1.00 0.00 H ATOM 7646 2HB TYR A 487 4.566 19.008 -8.126 1.00 0.00 H ATOM 7647 HD1 TYR A 487 7.090 19.927 -7.636 1.00 0.00 H ATOM 7648 HD2 TYR A 487 4.512 17.897 -4.817 1.00 0.00 H ATOM 7649 HE1 TYR A 487 9.081 19.299 -6.272 1.00 0.00 H ATOM 7650 HE2 TYR A 487 6.491 17.331 -3.409 1.00 0.00 H ATOM 7651 HH TYR A 487 8.706 17.451 -3.224 1.00 0.00 H ATOM 7652 N ALA A 488 3.137 21.557 -9.243 1.00 65.91 N ATOM 7653 CA ALA A 488 1.982 21.749 -10.110 1.00 65.91 C ATOM 7654 C ALA A 488 1.182 20.433 -10.222 1.00 65.91 C ATOM 7655 O ALA A 488 1.802 19.365 -10.280 1.00 65.91 O ATOM 7656 CB ALA A 488 2.452 22.261 -11.475 1.00 65.91 C ATOM 7657 H ALA A 488 4.065 21.626 -9.637 1.00 0.00 H ATOM 7658 HA ALA A 488 1.332 22.493 -9.648 1.00 0.00 H ATOM 7659 1HB ALA A 488 1.590 22.406 -12.127 1.00 0.00 H ATOM 7660 2HB ALA A 488 2.974 23.210 -11.348 1.00 0.00 H ATOM 7661 3HB ALA A 488 3.127 21.534 -11.923 1.00 0.00 H ATOM 7662 N PRO A 489 -0.163 20.490 -10.277 1.00 71.78 N ATOM 7663 CA PRO A 489 -0.976 19.309 -10.537 1.00 71.78 C ATOM 7664 C PRO A 489 -0.606 18.717 -11.897 1.00 71.78 C ATOM 7665 O PRO A 489 -0.258 19.445 -12.835 1.00 71.78 O ATOM 7666 CB PRO A 489 -2.432 19.776 -10.487 1.00 71.78 C ATOM 7667 CG PRO A 489 -2.336 21.250 -10.877 1.00 71.78 C ATOM 7668 CD PRO A 489 -1.000 21.681 -10.275 1.00 71.78 C ATOM 7669 HA PRO A 489 -0.800 18.567 -9.744 1.00 0.00 H ATOM 7670 1HB PRO A 489 -3.042 19.179 -11.181 1.00 0.00 H ATOM 7671 2HB PRO A 489 -2.843 19.617 -9.479 1.00 0.00 H ATOM 7672 1HG PRO A 489 -2.375 21.356 -11.971 1.00 0.00 H ATOM 7673 2HG PRO A 489 -3.195 21.806 -10.473 1.00 0.00 H ATOM 7674 1HD PRO A 489 -0.551 22.467 -10.902 1.00 0.00 H ATOM 7675 2HD PRO A 489 -1.160 22.046 -9.250 1.00 0.00 H ATOM 7676 N CYS A 490 -0.649 17.391 -12.000 1.00 68.89 N ATOM 7677 CA CYS A 490 -0.193 16.728 -13.220 1.00 68.89 C ATOM 7678 C CYS A 490 -1.181 16.787 -14.362 1.00 68.89 C ATOM 7679 O CYS A 490 -0.775 16.988 -15.506 1.00 68.89 O ATOM 7680 CB CYS A 490 0.238 15.314 -12.907 1.00 68.89 C ATOM 7681 SG CYS A 490 1.926 15.523 -12.389 1.00 68.89 S ATOM 7682 H CYS A 490 -0.998 16.830 -11.236 1.00 0.00 H ATOM 7683 HA CYS A 490 0.661 17.279 -13.615 1.00 0.00 H ATOM 7684 1HB CYS A 490 -0.410 14.899 -12.134 1.00 0.00 H ATOM 7685 2HB CYS A 490 0.125 14.694 -13.796 1.00 0.00 H ATOM 7686 N ILE A 491 -2.459 16.699 -14.025 1.00 62.96 N ATOM 7687 CA ILE A 491 -3.551 16.959 -14.943 1.00 62.96 C ATOM 7688 C ILE A 491 -4.029 18.373 -14.621 1.00 62.96 C ATOM 7689 O ILE A 491 -4.500 18.644 -13.515 1.00 62.96 O ATOM 7690 CB ILE A 491 -4.625 15.859 -14.805 1.00 62.96 C ATOM 7691 CG1 ILE A 491 -3.998 14.463 -15.065 1.00 62.96 C ATOM 7692 CG2 ILE A 491 -5.773 16.140 -15.789 1.00 62.96 C ATOM 7693 CD1 ILE A 491 -4.934 13.282 -14.793 1.00 62.96 C ATOM 7694 H ILE A 491 -2.669 16.437 -13.073 1.00 0.00 H ATOM 7695 HA ILE A 491 -3.159 16.944 -15.959 1.00 0.00 H ATOM 7696 HB ILE A 491 -5.012 15.855 -13.786 1.00 0.00 H ATOM 7697 1HG1 ILE A 491 -3.672 14.399 -16.103 1.00 0.00 H ATOM 7698 2HG1 ILE A 491 -3.115 14.338 -14.438 1.00 0.00 H ATOM 7699 1HG2 ILE A 491 -6.532 15.363 -15.692 1.00 0.00 H ATOM 7700 2HG2 ILE A 491 -6.216 17.109 -15.564 1.00 0.00 H ATOM 7701 3HG2 ILE A 491 -5.386 16.144 -16.808 1.00 0.00 H ATOM 7702 1HD1 ILE A 491 -4.412 12.348 -15.001 1.00 0.00 H ATOM 7703 2HD1 ILE A 491 -5.247 13.299 -13.749 1.00 0.00 H ATOM 7704 3HD1 ILE A 491 -5.811 13.358 -15.436 1.00 0.00 H ATOM 7705 N GLN A 492 -3.826 19.299 -15.556 1.00 59.72 N ATOM 7706 CA GLN A 492 -4.498 20.591 -15.480 1.00 59.72 C ATOM 7707 C GLN A 492 -5.977 20.366 -15.840 1.00 59.72 C ATOM 7708 O GLN A 492 -6.239 19.584 -16.754 1.00 59.72 O ATOM 7709 CB GLN A 492 -3.812 21.625 -16.383 1.00 59.72 C ATOM 7710 CG GLN A 492 -2.438 22.013 -15.809 1.00 59.72 C ATOM 7711 CD GLN A 492 -1.722 23.086 -16.624 1.00 59.72 C ATOM 7712 OE1 GLN A 492 -1.884 23.251 -17.815 1.00 59.72 O ATOM 7713 NE2 GLN A 492 -0.860 23.869 -16.011 1.00 59.72 N ATOM 7714 H GLN A 492 -3.203 19.113 -16.329 1.00 0.00 H ATOM 7715 HA GLN A 492 -4.448 20.948 -14.452 1.00 0.00 H ATOM 7716 1HB GLN A 492 -3.692 21.211 -17.384 1.00 0.00 H ATOM 7717 2HB GLN A 492 -4.442 22.510 -16.468 1.00 0.00 H ATOM 7718 1HG GLN A 492 -2.574 22.398 -14.799 1.00 0.00 H ATOM 7719 2HG GLN A 492 -1.801 21.129 -15.790 1.00 0.00 H ATOM 7720 1HE2 GLN A 492 -0.377 24.580 -16.523 1.00 0.00 H ATOM 7721 2HE2 GLN A 492 -0.686 23.753 -15.033 1.00 0.00 H ATOM 7722 N PRO A 493 -6.918 20.955 -15.083 1.00 48.90 N ATOM 7723 CA PRO A 493 -8.348 20.753 -15.299 1.00 48.90 C ATOM 7724 C PRO A 493 -8.835 21.244 -16.664 1.00 48.90 C ATOM 7725 O PRO A 493 -8.207 22.175 -17.223 1.00 48.90 O ATOM 7726 OXT PRO A 493 -9.917 20.737 -17.038 1.00 48.90 O ATOM 7727 CB PRO A 493 -9.044 21.508 -14.163 1.00 48.90 C ATOM 7728 CG PRO A 493 -8.047 22.611 -13.821 1.00 48.90 C ATOM 7729 CD PRO A 493 -6.703 21.919 -14.018 1.00 48.90 C ATOM 7730 HA PRO A 493 -8.576 19.679 -15.229 1.00 0.00 H ATOM 7731 1HB PRO A 493 -10.017 21.890 -14.506 1.00 0.00 H ATOM 7732 2HB PRO A 493 -9.245 20.825 -13.325 1.00 0.00 H ATOM 7733 1HG PRO A 493 -8.196 23.476 -14.483 1.00 0.00 H ATOM 7734 2HG PRO A 493 -8.211 22.966 -12.793 1.00 0.00 H ATOM 7735 1HD PRO A 493 -5.948 22.662 -14.315 1.00 0.00 H ATOM 7736 2HD PRO A 493 -6.408 21.417 -13.085 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2323.75 271.633 1482.3 4.35734 74.2133 -62.6486 -626.349 146.692 -176.042 -87.63 -26.136 -18.2912 -1.74424 243.554 985.347 -40.8019 0.00032 249.415 78.8145 172.937 MET:NtermProteinFull_1 -0.55811 0.03328 0.32931 0.00516 0.10893 -0.1188 0.31315 0 0 0 0 0 0 36.8973 2.09647 0 0 1.65735 0 40.764 ALA_2 -1.12827 0.26376 0.56528 0.00107 0 -0.19689 0.76168 0 0 0 0 0 0 30.4332 0 0.81507 0 1.32468 3.32629 36.1659 ARG_3 -1.08469 0.26145 0.65648 0.0086 0.17184 0.01046 1.08652 0 0 0 0 0 0 6.07896 2.78982 0.03704 0 -0.09474 5.78061 15.7024 ALA_4 -1.21842 1.45118 0.44294 0.00103 0 0.07897 0.90795 27.2576 0 0 0 0 0 29.7824 0 0.60472 0 1.32468 7.64587 68.2789 PRO_5 -1.59021 1.68214 0.84012 0.00544 0.13526 -0.13258 -0.03099 28.8092 0 0 0 0 0 1.28102 8.40592 6.52992 0 -1.64321 10.0976 54.3896 LEU_6 -1.17836 0.02469 0.80532 0.01357 0.10685 -0.13209 -0.00356 0 0 0 0 0 0 0.52021 5.95297 0.25132 0 1.66147 6.05771 14.0801 GLY_7 -1.6368 0.28508 1.66265 0.00012 0 -0.19132 -0.34734 0 0 0 0 0 0 0.2142 0 0.56431 0 0.79816 1.22875 2.57779 VAL_8 -2.30073 0.08588 1.7124 0.01289 0.05487 -0.25543 -0.26795 0 0 0 0 0 0 0.01213 1.02048 0.24096 0 2.64269 0.10275 3.06095 LEU_9 -2.02429 0.04802 1.71406 0.01315 0.10111 -0.2442 0.09471 0 0 0 0 0 0 -0.03183 20.2911 -0.20572 0 1.66147 -0.13478 21.2828 LEU_10 -1.8729 0.06461 1.90486 0.01437 0.12395 -0.21822 -0.09796 0 0 0 0 0 0 0.19939 30.2182 -0.21174 0 1.66147 -0.31391 31.4721 LEU_11 -2.51722 0.06783 2.25635 0.011 0.0956 -0.26371 -0.40296 0 0 0 0 0 0 0.25892 10.1884 -0.24722 0 1.66147 -0.26687 10.8416 LEU_12 -2.54751 0.07684 1.82908 0.01134 0.09732 -0.26065 -0.26159 0 0 0 0 0 0 0.04385 11.0129 -0.2082 0 1.66147 -0.27365 11.1812 GLY_13 -1.45868 0.06446 1.53984 0.00011 0 -0.21378 -0.00117 0 0 0 0 0 0 0.04809 0 0.49176 0 0.79816 -0.11916 1.14962 LEU_14 -1.98028 0.1 1.76457 0.01189 0.09885 -0.25854 0.02161 0 0 0 0 0 0 0.02841 2.60026 -0.16241 0 1.66147 -0.10416 3.78167 LEU_15 -1.69898 0.04381 1.47869 0.01102 0.10436 -0.17628 -0.06793 0 0 0 0 0 0 0.10738 5.92307 -0.1216 0 1.66147 -0.40071 6.8643 GLY_16 -0.9862 0.0682 1.14352 0.00013 0 -0.13185 -0.03931 0 0 0 0 0 0 0.03222 0 0.18228 0 0.79816 -0.13879 0.92836 ARG_17 -1.04829 0.04826 1.13155 0.01101 0.1927 -0.11978 -0.31136 0 0 0 0 0 0 1.37702 8.56851 -0.22507 0 -0.09474 0.98808 10.5179 GLY_18 -0.92933 0.01899 0.98974 2e-05 0 -0.10693 -0.20082 0 0 0 0 0 0 0.3808 0 1.22154 0 0.79816 1.65934 3.83151 VAL_19 -1.4423 0.0345 1.18453 0.01217 0.04643 -0.07434 -0.30246 0 0 0 0 0 0 0.08777 0.03537 0.07143 0 2.64269 1.05623 3.35201 GLY_20 -1.11284 0.01946 0.93897 4e-05 0 -0.06512 0.01908 0 0 0 0 0 0 0.74344 0 1.18778 0 0.79816 1.51232 4.04131 LYS_21 -1.58594 0.03043 1.80847 0.00699 0.12141 -0.11761 -0.11165 0 0 0 0 0 0 0.14169 1.44518 0.00248 0 -0.71458 1.08958 2.11645 ASN_22 -3.55315 0.15372 3.70205 0.00699 0.45938 -0.17078 -0.88166 0 -0.28454 0 0 0 0 0.04396 1.75821 -0.57174 0 -1.34026 -0.01909 -0.69692 GLU_23 -5.45599 0.20813 5.62214 0.00602 0.7713 -0.16923 -2.18914 0 -0.6121 0 0 -0.01157 0 0.28894 3.36647 -0.32411 0 -2.72453 -0.18842 -1.4121 GLU_24 -5.11747 0.64903 3.8958 0.0052 0.23295 -0.11737 -1.36235 0 -0.51284 0 0 0 0 0.09261 2.73259 -0.22725 0 -2.72453 -0.57661 -3.03024 LEU_25 -4.69207 0.20392 3.80389 0.01419 0.17826 -0.32633 -1.04932 0 -0.56606 0 0 0 0 0.21377 1.42942 -0.30611 0 1.66147 -0.42062 0.14441 ARG_26 -6.48335 0.32808 6.58136 0.01145 0.37433 0.08122 -3.10758 0 -0.78042 0 0 -0.01157 0 0.3539 6.99104 -0.04227 0 -0.09474 -0.28303 3.91841 LEU_27 -9.59009 0.72235 1.67298 0.01504 0.17473 -0.11606 -1.91454 0 -1.13369 0 0 0 0 0.07368 0.76998 -0.24819 0 1.66147 -0.22609 -8.13844 TYR_28 -7.35198 0.67179 3.76104 0.01898 0.2281 -0.00584 -2.17907 0 -1.00352 0 0 0 0 0.28318 4.48805 -0.35434 0 0.58223 -0.1041 -0.96549 HIS_29 -5.25852 0.38321 4.53325 0.00439 0.39269 -0.24758 -1.29091 0 -0.56606 0 0 0 0 0.06836 2.07889 0.12554 0 -0.30065 -0.13124 -0.20862 HIS_30 -4.45573 0.26618 2.99525 0.00465 0.67671 -0.19378 -0.77359 0 -0.49588 0 0 0 0 -0.02575 1.60546 -0.03641 0 -0.30065 -0.18661 -0.92016 LEU_31 -7.24053 0.66925 1.43684 0.01522 0.07173 -0.25772 -0.90787 0 -0.52159 0 0 0 0 0.65193 0.51927 -0.17941 0 1.66147 0.01457 -4.06683 PHE_32 -7.67468 1.07017 1.01763 0.01857 0.29209 -0.20289 -1.19155 0 -0.68289 0 0 0 0 -0.03507 1.72199 -0.0507 0 1.21829 -0.08347 -4.5825 ASN_33 -3.04563 0.25684 3.28869 0.00426 0.25865 -0.14976 0.03836 0 0 0 0 0 0 -0.01164 2.10302 0.07585 0 -1.34026 -0.20013 1.27825 ASN_34 -1.50565 0.10693 1.59888 0.0053 0.28071 -0.19646 -0.27325 0 0 0 0 0 0 -0.03737 2.94609 -0.60956 0 -1.34026 -0.11953 0.85583 TYR_35 -9.05894 1.06631 4.09285 0.01885 0.11819 -0.34617 -1.79654 0 -0.1922 0 -1.21254 -0.41802 0 0.28835 2.82177 -0.00288 0 0.58223 -0.16367 -4.20241 ASP_36 -3.67128 0.51089 4.50422 0.00542 0.5816 -0.22063 -1.87136 0.62212 -0.428 0 -0.43139 0 0 0.01659 1.90471 -0.35917 0 -2.14574 -0.1963 -1.17832 PRO_37 -5.13713 0.78385 2.73884 0.00251 0.04933 -0.03058 -0.32585 1.61409 0 0 0 0 0 -0.00652 0.34425 -0.33019 0 -1.64321 -0.22454 -2.16514 GLY_38 -1.5553 0.14037 1.78667 8e-05 0 -0.30783 -1.34977 0 0 0 -0.43139 0 0 0.0463 0 0.29884 0 0.79816 -0.09804 -0.67191 SER_39 -3.70776 0.15516 4.81818 0.00112 0.081 0.16655 -1.38267 0 -0.428 0 -0.20532 -0.13614 0 0.05105 1.7405 0.50356 0 -0.28969 0.14978 1.51733 ARG_40 -7.57471 0.67086 5.06745 0.01165 0.4069 -0.70585 -1.89718 0.0267 -0.49808 0 0 0 0 0.00801 5.59829 0.02163 0 -0.09474 -0.07061 0.97032 PRO_41 -6.58812 1.28338 2.15193 0.00501 0.09209 -0.35354 0.13355 1.16552 0 0 0 0 0 0.00324 0.16466 -0.89702 0 -1.64321 0.10102 -4.38147 VAL_42 -5.54312 0.50925 1.53417 0.01066 0.04767 -0.5328 -0.60027 0 -0.49808 0 0 0 0 -0.03594 0.53512 -0.40029 0 2.64269 0.28545 -2.04547 ARG_43 -2.69096 0.03913 1.744 0.01026 0.18789 -0.07532 -0.21192 0 0 0 0 0 0 0.40302 1.70814 -0.08304 0 -0.09474 0.0797 1.01614 GLU_44 -3.87849 0.6436 3.90938 0.00625 0.22811 -0.50432 -0.53298 0.22995 -0.4363 0 -0.42753 0 0 0.03436 2.49184 0.09917 0 -2.72453 0.2041 -0.65741 PRO_45 -1.7625 0.47612 1.01703 0.00241 0.03931 -0.06955 0.23644 0.73117 0 0 0 0 0 -0.077 0.53598 -0.34234 0 -1.64321 -0.11399 -0.97012 GLU_46 -1.7005 0.15063 1.57736 0.00541 0.25416 -0.1949 0.14538 0 0 0 0 0 0 -0.01017 2.76193 -0.12079 0 -2.72453 -0.47209 -0.32812 ASP_47 -4.13445 0.28395 4.68676 0.00227 0.23149 -0.48256 -2.31997 0 -0.4363 0 -0.42753 0 0 0.14354 2.2381 0.16226 0 -2.14574 -0.32926 -2.52742 THR_48 -3.06756 0.36952 1.81632 0.00419 0.08941 -0.40226 -0.32012 0 0 0 0 0 0 0.22819 0.44522 0.02928 0 1.15175 -0.00046 0.34348 VAL_49 -5.74023 0.25803 1.51138 0.01165 0.04429 -0.07141 -1.14463 0 0 -1.09323 0 0 0 0.80408 0.39275 -0.28034 0 2.64269 -0.0112 -2.67618 THR_50 -3.13964 0.11851 1.839 0.00558 0.05468 -0.14959 -0.75226 0 0 0 0 0 0 0.04799 1.03097 0.20579 0 1.15175 -0.05257 0.36022 ILE_51 -7.6257 1.64755 2.09878 0.02928 0.07264 0.03981 -2.32566 0 0 -0.96517 0 0 0 0.55891 0.89074 -0.75398 0 2.30374 -0.15895 -4.18802 SER_52 -4.58889 0.47674 4.14621 0.00133 0.02527 -0.00184 -1.82638 0 0 -1.36526 0 0 0 -0.01108 0.80396 0.44189 0 -0.28969 -0.0761 -2.26385 LEU_53 -6.39693 0.77141 1.13732 0.01426 0.06316 -0.1626 -2.03031 0 0 -0.94547 0 0 0 0.51562 2.22243 -0.32997 0 1.66147 0.09786 -3.38174 LYS_54 -5.66107 0.6378 4.95364 0.00927 0.15369 0.32238 -4.04653 0 0 -1.08014 0 -0.01932 0 0.23776 1.24734 0.23926 0 -0.71458 0.05535 -3.66513 VAL_55 -6.12726 0.35523 0.83622 0.01206 0.04105 -0.16703 -1.46466 0 0 -0.41934 0 0 0 0.15638 0.02838 -0.6692 0 2.64269 -0.09896 -4.87444 THR_56 -5.71447 0.6233 4.18152 0.00506 0.05523 -0.08507 -2.4123 0 0 -1.29555 0 0 0 0.01743 1.83991 0.078 0 1.15175 -0.06507 -1.62026 LEU_57 -7.41475 0.58475 1.10909 0.0124 0.10443 -0.16924 -0.90875 0 0 -0.33934 0 0 0 0.56277 0.96584 -0.24243 0 1.66147 0.07986 -3.9939 THR_58 -4.8409 0.49874 3.89106 0.00965 0.0622 -0.37299 -0.75253 0 0 -0.52772 0 0 0 -0.02074 0.11001 0.01159 0 1.15175 0.2142 -0.56569 ASN_59 -5.63162 0.37998 4.49719 0.00362 0.22325 -0.21946 -1.69257 0 0 -1.51294 0 0 0 2.26735 3.19351 0.22565 0 -1.34026 0.52435 0.91805 LEU_60 -5.90786 0.22942 0.62979 0.01643 0.20431 0.11757 -0.38334 0 0 0 -0.51409 0 0 0.10389 2.60082 -0.12227 0 1.66147 0.36759 -0.99627 ILE_61 -4.9224 0.27317 1.88552 0.01834 0.0618 -0.23201 -0.37308 0 0 -0.40746 0 0 0 0.02081 0.23509 -0.46801 0 2.30374 0.27698 -1.3275 SER_62 -3.59474 0.06473 3.39453 0.00146 0.08172 0.07329 -1.14764 0 0 -1.2186 0 0 0 2.04408 1.46401 -0.43336 0 -0.28969 0.25783 0.69762 LEU_63 -7.06816 0.78673 0.49114 0.01359 0.10069 -0.3581 0.48397 0 0 0 0 0 0 0.64988 1.05326 -0.29589 0 1.66147 0.13367 -2.34776 ASN_64 -5.81833 0.44263 6.70799 0.00631 0.51509 -0.39018 -2.91575 0 0 -1.20091 0 0 0 -0.05836 1.51387 -0.54689 0 -1.34026 -0.04134 -3.12613 GLU_65 -6.10529 0.75788 5.65394 0.008 1.15133 0.33202 -1.55087 0 0 0 0 -0.89695 0 -0.04021 4.07332 -0.35615 0 -2.72453 -0.34159 -0.03909 LYS_66 -3.21386 0.21794 2.51716 0.01202 0.24904 -0.2169 -0.18003 0 0 0 0 0 0 0.04862 1.53568 -0.03979 0 -0.71458 -0.4214 -0.2061 GLU_67 -4.46437 0.63873 4.04474 0.00587 0.2881 -0.63395 -0.29478 0 0 0 0 0 0 0.12279 2.38351 -0.07521 0 -2.72453 -0.36935 -1.07846 GLU_68 -6.03341 0.23449 5.46515 0.00534 0.25687 -0.2106 -2.60424 0 0 -0.48131 -0.58676 0 0 0.15818 3.04351 0.04724 0 -2.72453 -0.23719 -3.66725 THR_69 -5.8583 1.27864 4.06519 0.00499 0.10166 -0.02383 -1.2014 0 0 -1.20091 0 0 0 0.86293 2.80683 -0.10243 0 1.15175 0.01031 1.89542 LEU_70 -7.81932 1.03844 2.31627 0.01473 0.09879 0.27184 -1.97626 0 0 -0.95064 0 0 0 0.30835 1.46814 -0.35764 0 1.66147 0.01908 -3.90674 THR_71 -5.80518 0.64906 3.89257 0.00538 0.05647 -0.08967 -2.64136 0 0 -1.62606 0 0 0 0.03243 0.79942 0.1947 0 1.15175 0.08024 -3.30024 THR_72 -6.19803 0.40602 2.41557 0.00407 0.08507 0.05668 -1.78664 0 0 -1.24754 0 0 0 0.53326 0.68117 -0.21541 0 1.15175 0.11147 -4.00256 SER_73 -5.25973 0.46334 3.89917 0.00235 0.06802 -0.11067 -3.03826 0 0 -2.04066 0 0 0 -0.0304 0.27599 0.47153 0 -0.28969 0.20937 -5.37964 VAL_74 -6.50668 0.79842 1.64503 0.01896 0.05422 -0.07956 -1.41615 0 0 -0.95947 0 0 0 0.8186 0.04383 -0.37028 0 2.64269 0.05525 -3.25514 TRP_75 -7.13345 1.23858 2.91645 0.03775 0.31085 -0.15321 -2.47274 0 0 -1.29555 0 0 0 0.10496 3.50758 0.12547 0 2.26099 0.04827 -0.50405 ILE_76 -6.69923 2.34656 1.06357 0.02922 0.08504 -0.0285 -0.70972 0 0 -0.33134 0 0 0 1.59705 2.65938 -0.42894 0 2.30374 0.18957 2.0764 GLY_77 -3.83941 0.19667 2.94247 3e-05 0 0.21087 -2.15438 0 0 -1.08014 0 0 0 0.03164 0 1.20272 0 0.79816 0.87983 -0.81155 ILE_78 -7.83697 0.84453 1.9387 0.01733 0.08206 -0.09983 -2.08606 0 0 -1.09252 0 0 0 0.13046 0.52096 -0.55127 0 2.30374 0.85103 -4.97785 ASP_79 -4.72973 0.49764 4.88869 0.00267 0.26718 0.15772 -2.45506 0 0 -1.36526 0 0 0 0.16816 2.5281 0.93691 0 -2.14574 0.18382 -1.0649 TRP_80 -10.1338 0.67114 2.59948 0.01792 0.7454 -0.19273 -2.07157 0 0 -1.13733 0 0 0 0.01224 1.66441 -0.45263 0 2.26099 0.47393 -5.54251 GLN_81 -4.40367 0.19662 3.80318 0.00823 0.37283 -0.50016 -0.67353 0 0 0 0 0 0 0.7623 4.84326 0.32426 0 -1.45095 0.27561 3.55798 ASP_82 -7.71296 0.87522 8.86113 0.00425 0.52341 0.34083 -7.01339 0 -0.06543 -0.4187 -0.6037 -1.84858 0 -0.03894 2.84327 -0.32512 0 -2.14574 0.06879 -6.65566 TYR_83 -6.00362 0.3712 3.4587 0.02129 0.31297 -0.27974 -0.08663 0 0 0 0 0 0 -0.06563 2.10492 0.11538 0 0.58223 -0.07341 0.45766 ARG_84 -8.9995 0.61654 8.58597 0.01383 0.3826 0.32055 -3.85278 0 0 0 -0.80901 -1.5667 0 0.0929 2.7315 -0.10973 0 -0.09474 -0.26734 -2.95594 LEU_85 -7.70439 0.86485 0.71096 0.01484 0.09667 -0.58253 -0.76291 0 -0.06543 0 0 0 0 -0.02773 0.0993 0.00192 0 1.66147 -0.13931 -5.83228 ASN_86 -4.58913 0.41185 3.70908 0.00517 0.39186 -0.66016 -0.4456 0 0 0 0 0 0 0.08362 3.25827 0.08856 0 -1.34026 0.03243 0.94568 TYR_87 -8.40784 0.76482 3.13545 0.0207 0.52066 -0.23829 -0.62366 0 0 -0.17679 0 0 0 0.07258 1.34653 -0.30944 0 0.58223 -0.11785 -3.43091 SER_88 -3.47909 0.17766 3.63894 0.00207 0.05042 -0.27269 -1.15893 0 -0.02609 0 0 0 0 -0.03399 0.74341 0.43498 0 -0.28969 -0.04288 -0.25589 LYS_89 -5.55382 0.28747 6.22062 0.01383 0.19723 -0.22366 -3.59385 0 0 -0.32776 -0.59196 0 0 -0.00179 3.57162 -0.05966 0 -0.71458 -0.1972 -0.9735 ASP_90 -2.48349 0.21911 3.19688 0.0029 0.27604 -0.40867 -0.18314 0 0 0 0 0 0 -0.04845 1.99649 -0.03896 0 -2.14574 -0.45374 -0.07077 ASP_91 -3.36364 0.2936 3.42067 0.0034 0.29397 -0.28467 -1.18254 0 -0.02609 0 0 0 0 0.40623 1.99396 -0.27954 0 -2.14574 -0.31733 -1.18771 PHE_92 -8.95664 0.68188 2.98898 0.01879 0.27611 -0.43109 -0.65029 0 0 0 0 0 0 0.35614 1.57637 -0.2429 0 1.21829 -0.09052 -3.25488 GLY_93 -1.49647 0.03389 1.63218 0.00014 0 -0.15564 0.04516 0 0 0 0 0 0 0.29319 0 -1.2007 0 0.79816 -0.28496 -0.33507 GLY_94 -2.14317 0.07386 1.98446 0.00014 0 -0.00548 -0.69578 0 0 -0.32776 0 0 0 -0.09341 0 -1.34402 0 0.79816 -0.66311 -2.4161 ILE_95 -6.02733 0.74767 1.71536 0.01966 0.08277 -0.25401 -0.25699 0 0 0 0 0 0 0.13101 0.44056 -0.17782 0 2.30374 -0.19272 -1.46811 GLU_96 -2.68008 0.11085 2.21693 0.00594 0.25677 -0.05155 -0.3148 0 0 0 0 0 0 0.04779 2.50006 -0.20766 0 -2.72453 0.04922 -0.79106 THR_97 -4.0382 0.65652 2.6569 0.0043 0.10059 -0.29898 -0.84594 0 0 0 0 0 0 0.21995 2.9427 0.32394 0 1.15175 0.24066 3.11418 LEU_98 -6.57104 0.42669 1.74173 0.0129 0.06396 0.10547 -1.79225 0 0 -1.33568 0 0 0 0.15849 0.90855 -0.33402 0 1.66147 0.2724 -4.68133 ARG_99 -4.48695 0.37901 2.79679 0.01464 0.50305 -0.26165 -0.82096 0 0 0 0 0 0 -0.05556 3.52998 0.08866 0 -0.09474 -0.00196 1.59029 VAL_100 -6.92192 1.19669 1.41549 0.01236 0.0359 -0.05107 -2.13388 1.28614 0 -0.95649 0 0 0 0.74994 0.83196 -0.75471 0 2.64269 0.12826 -2.51864 PRO_101 -4.50599 0.52155 2.06262 0.00265 0.07366 -0.09317 -0.85353 1.82199 -0.53393 0 0 0 0 -0.03432 0.31073 -0.94726 0 -1.64321 -0.22303 -4.04125 SER_102 -4.68774 0.76948 3.21878 0.00183 0.03942 -0.16347 0.25725 0 -0.17532 0 0 0 0 -0.01209 0.6662 0.0479 0 -0.28969 -0.572 -0.89944 GLU_103 -2.10672 0.12143 1.66149 0.00604 0.28592 -0.12891 0.40101 0 0 0 0 0 0 0.14286 3.13249 -0.24014 0 -2.72453 -0.54087 0.01005 LEU_104 -4.81855 0.59965 1.91376 0.01711 0.09728 -0.19355 -0.82074 0 -0.53393 0 0 0 0 0.08201 0.15653 -0.1266 0 1.66147 -0.40427 -2.36983 VAL_105 -6.63195 0.85556 0.85226 0.01011 0.0433 -0.25006 -0.0565 0 -0.17532 0 0 0 0 0.54602 0.12697 -0.21993 0 2.64269 -0.15181 -2.40866 TRP_106 -11.9807 0.97029 3.52349 0.018 0.28666 -0.27454 -1.2882 0 0 0 -1.21254 -0.88241 0 0.05276 2.37904 -0.03283 0 2.26099 -0.30501 -6.48502 LEU_107 -6.13434 0.86409 0.76328 0.01186 0.04708 -0.37196 0.49408 0.00017 0 0 0 0 0 0.04425 0.15057 -0.11005 0 1.66147 -0.30701 -2.88652 PRO_108 -5.66145 1.0281 1.09681 0.00344 0.05831 -0.12365 0.1729 0.59506 0 0 0 0 0 0.086 0.11268 -0.11779 0 -1.64321 0.20235 -4.19043 GLU_109 -3.46828 0.13296 3.41428 0.00603 0.3129 -0.16192 -0.30802 0 0 -0.49427 0 0 0 0.03106 2.45874 -0.10248 0 -2.72453 0.44353 -0.45998 ILE_110 -5.71325 0.58784 -0.26833 0.01948 0.07321 -0.30958 0.06705 0 0 0 0 0 0 -0.06938 0.73645 -0.47067 0 2.30374 -0.04136 -3.0848 VAL_111 -6.24469 0.49697 2.53394 0.01096 0.04603 0.04879 -1.9992 0 0 -1.1339 0 0 0 0.59605 0.01759 -0.36842 0 2.64269 -0.42362 -3.77679 LEU_112 -8.71076 1.06882 1.36765 0.01487 0.11385 -0.40337 -0.48172 0 0 -0.28546 0 0 0 -0.06921 3.86968 -0.16477 0 1.66147 -0.13461 -2.15358 GLU_113 -4.29653 0.64014 5.454 0.00786 0.33832 0.07864 -1.80598 0 0 -0.3913 0 -0.08276 0 -0.01551 3.72626 -0.20495 0 -2.72453 -0.09824 0.62542 ASN_114 -6.52944 0.4235 5.69307 0.00567 0.81962 -0.2676 -2.87841 0 0 -0.52363 -1.10226 0 0 0.12746 2.883 -0.72856 0 -1.34026 0.3275 -3.09035 ASN_115 -6.55275 0.86152 5.44643 0.00565 0.70498 -0.20264 -1.09756 0 0 0 -0.15704 0 0 -0.00742 3.68732 0.05895 0 -1.34026 0.44663 1.85381 ILE_116 -3.95075 0.78994 1.10866 0.01926 0.13421 -0.18458 0.13416 0 0 -0.23324 0 0 0 0.39782 1.92924 0.11918 0 2.30374 0.31231 2.87994 ASP_117 -3.74771 0.26497 4.87765 0.00397 0.56381 -0.451 -1.154 0 0 0 -0.39843 0 0 0.08482 2.80896 -0.21502 0 -2.14574 0.05925 0.55153 GLY_118 -2.3662 0.07925 2.0086 8e-05 0 -0.30428 -0.34884 0 0 0 0 0 0 0.27296 0 -1.24341 0 0.79816 -0.62532 -1.72901 GLN_119 -3.11327 0.22148 3.6497 0.00747 0.33078 -0.39044 -0.36552 0 0 0 -0.55546 0 0 -0.00986 8.63812 0.04055 0 -1.45095 -0.04939 6.95321 PHE_120 -5.52791 0.75866 2.79945 0.01791 0.25977 0.31468 -0.46376 0 0 -0.28546 0 0 0 -0.04344 1.8179 0.05415 0 1.21829 0.37028 1.29054 GLY_121 -1.54836 0.02046 1.3424 4e-05 0 -0.13144 0.10502 0 0 0 0 0 0 0.08437 0 -0.44228 0 0.79816 0.03437 0.26273 VAL_122 -4.86628 0.49336 0.55708 0.01166 0.04045 -0.29107 0.11707 0 0 0 0 0 0 -0.00159 0.0463 0.80169 0 2.64269 0.08623 -0.36241 ALA_123 -2.57547 0.21808 1.20944 0.00126 0 0.07621 -0.19543 0 0 -0.60517 0 0 0 -0.02748 0 0.1064 0 1.32468 0.13813 -0.32935 TYR_124 -4.99974 0.25585 2.87095 0.02188 0.19727 -0.10257 -1.40344 0 -0.34035 -1.04763 0 0 0 0.21502 1.93118 -0.18876 0.00032 0.58223 0.30794 -1.69985 ASP_125 -2.72656 0.04861 2.12128 0.00387 0.30475 -0.30928 -0.42878 0 0 0 0 0 0 0.32735 4.21925 -0.76451 0 -2.14574 0.29193 0.94216 ALA_126 -4.09455 0.20204 2.27392 0.00112 0 0.09949 -0.88429 0 -0.34035 0 -0.54036 0 0 0.80109 0 -0.1841 0 1.32468 -0.27319 -1.61451 ASN_127 -3.6348 0.03832 2.17151 0.00372 0.21411 -0.3807 -0.62214 0 0 0 0 0 0 0.01781 1.73618 0.29857 0 -1.34026 -0.39207 -1.88976 VAL_128 -7.83755 1.69743 1.64452 0.01298 0.03389 -0.0311 -2.27283 0 0 -0.95649 0 0 0 0.03338 0.33959 -0.22457 0 2.64269 -0.18564 -5.10369 LEU_129 -5.84629 0.46292 2.9419 0.01379 0.05948 -0.03311 -2.32352 0 0 -1.17669 0 0 0 0.19103 0.94311 -0.3654 0 1.66147 -0.09386 -3.56518 VAL_130 -6.77519 0.51133 1.34416 0.01125 0.03887 0.09591 -2.64375 0 0 -1.33568 0 0 0 -0.03568 0.30339 -0.69872 0 2.64269 -0.19888 -6.74029 TYR_131 -6.44573 0.70384 3.54117 0.01713 0.22723 -0.08705 -2.72048 0 -1.11411 0 0 0 0 0.53061 1.58477 -0.30828 0 0.58223 -0.21803 -3.70672 GLU_132 -4.3848 0.20205 5.23798 0.00513 0.21278 0.08349 -3.31311 0 0 0 -0.59196 0 0 0.39726 3.92551 -0.06434 0 -2.72453 -0.20739 -1.22193 GLY_133 -2.69085 0.31433 2.58312 0.00013 0 -0.25719 -0.23123 0 0 -0.17679 0 0 0 -0.13348 0 -1.49037 0 0.79816 -0.46774 -1.75191 GLY_134 -4.66129 0.25766 4.00829 0.00012 0 -0.25138 -1.90038 0 -0.55801 -0.4187 0 0 0 0.71458 0 -1.476 0 0.79816 -0.39764 -3.88458 SER_135 -4.23705 0.20096 3.98137 0.00171 0.04754 -0.1047 -1.97344 0 -0.55611 0 0 0 0 0.45138 0.4901 0.28384 0 -0.28969 -0.12088 -1.82496 VAL_136 -7.74296 1.44557 1.65299 0.01329 0.04003 -0.0008 -1.77241 0 0 -1.13733 0 0 0 -0.02983 1.29656 -0.70883 0 2.64269 -0.18386 -4.48489 THR_137 -5.31605 0.38448 4.11319 0.00766 0.06016 0.15563 -2.65118 0 0 -1.17669 0 0 0 0.34571 0.42982 -0.10695 0 1.15175 -0.10967 -2.71212 TRP_138 -11.1609 1.52874 2.7224 0.01759 0.15861 0.25758 -2.07861 0 0 -1.09252 -0.54036 0 0 0.0273 2.9937 0.09504 0 2.26099 0.3835 -4.42698 LEU_139 -4.3823 0.80489 1.12429 0.02317 0.20101 -0.21639 -0.21366 0.00253 0 0 0 0 0 0.03973 1.51713 0.21199 0 1.66147 0.44658 1.22045 PRO_140 -7.08982 1.88587 2.20686 0.00342 0.10692 -0.16355 -1.24323 0.02078 0 -0.33134 0 0 0 0.0122 0.09187 -0.85943 0 -1.64321 0.05229 -6.95038 LEU_141 -5.83834 0.80121 1.91022 0.02499 0.06599 0.10214 -2.86507 0 0 -1.65279 0 0 0 -0.00816 2.11181 -0.35338 0 1.66147 -0.18838 -4.2283 ALA_142 -5.02583 0.41901 1.03825 0.0011 0 0.15702 -1.23884 0 0 -0.95947 0 0 0 0.67435 0 -0.00844 0 1.32468 0.09255 -3.52562 ILE_143 -3.95097 0.4243 0.51909 0.02793 0.09597 -0.16645 -0.05423 0 0 0 0 0 0 -0.03951 1.12749 -0.54984 0 2.30374 0.10886 -0.15362 TYR_144 -7.98943 2.47578 2.38528 0.02168 0.18314 -0.06945 -1.45682 0 0 -1.24754 0 0 0 0.38114 3.58246 -0.21904 0 0.58223 -0.1959 -1.56648 ARG_145 -4.74075 0.31534 3.61922 0.01247 0.23895 -0.10156 -1.64399 0 0 -0.23324 0 0 0 0.07771 1.67897 -0.06412 0 -0.09474 0.52789 -0.40784 SER_146 -5.58143 0.99103 4.88755 0.00138 0.07199 0.05607 -2.55147 0 0 -0.95064 0 0 0 0.18601 1.51031 0.05378 0 -0.28969 0.58747 -1.02763 VAL_147 -3.83189 0.15038 2.14908 0.01186 0.04047 -0.1687 -1.25103 0 0 -0.52363 0 0 0 0.11063 0.18616 -0.3925 0 2.64269 -0.24665 -1.12314 CYS:disulfide_148 -5.04625 0.45449 2.5859 0.00306 0.04282 -0.07998 -0.29526 0 0 -0.48131 0 0 -0.60891 0.25327 0.27004 -0.19439 0 3.25479 0.45915 0.61742 ALA_149 -1.82228 0.04065 1.30802 0.0013 0 -0.28992 -0.25288 0 0 0 0 0 0 0.14801 0 0.35167 0 1.32468 0.78751 1.59676 VAL_150 -5.6024 0.71307 1.21117 0.01173 0.04295 -0.1724 -0.94702 0 0 0 -0.58676 0 0 0.53671 0.01491 -0.45373 0 2.64269 -0.08872 -2.67781 GLU_151 -3.48858 0.07734 3.57906 0.00836 0.31476 0.24734 -0.45909 0 0 0 -1.55266 0 0 -0.04726 2.91048 0.21971 0 -2.72453 -0.02172 -0.93681 VAL_152 -5.72904 0.49814 2.34836 0.01103 0.04148 -0.08035 -1.03415 0 -0.44802 0 0 0 0 0.59835 0.3288 0.55898 0 2.64269 0.18361 -0.08013 THR_153 -5.05691 0.12594 3.85637 0.00626 0.06026 -0.09608 -0.28427 0 0 -0.01414 0 -0.45095 0 -0.01967 0.32243 0.1309 0 1.15175 0.13492 -0.1332 TYR_154 -7.58874 0.60427 3.13334 0.01859 0.26993 -0.75599 -0.8033 0 -0.49379 0 0 0 0 0.00637 1.62073 -0.27542 0 0.58223 -0.05133 -3.73311 PHE_155 -8.31371 0.53171 3.46456 0.02057 0.10361 -0.55209 -1.31374 0.00365 -0.44802 0 0 0 0 0.13889 2.14009 0.19087 0 1.21829 -0.14131 -2.95662 PRO_156 -7.05088 0.8274 1.9792 0.00473 0.07261 -0.10989 -0.03265 1.26825 0 0 0 0 0 0.46406 0.22235 0.54233 0 -1.64321 0.39611 -3.05957 PHE_157 -6.48004 0.46861 2.09542 0.01926 0.28582 0.11712 -1.28385 0 -0.49379 0 -0.60928 0 0 0.11165 1.86857 -0.29602 0 1.21829 0.82459 -2.15366 ASP_158 -6.74232 0.26807 7.99983 0.00296 0.66734 0.4036 -6.06501 0 0 -0.59317 0 -2.40969 0 0.98119 3.89654 0.23844 0 -2.14574 0.54662 -2.95134 TRP_159 -6.85825 0.56002 2.72265 0.01758 0.71523 -0.37107 -0.33174 0 0 0 0 0 0 0.37113 2.93535 -0.17476 0 2.26099 0.13362 1.98073 GLN_160 -8.31247 0.75914 5.98884 0.00983 0.58758 0.51162 -3.79716 0 0 -1.1851 -1.55266 -0.97008 0 0.03996 3.03201 0.12328 0 -1.45095 0.0279 -6.18827 ASN_161 -3.2944 0.15922 2.17857 0.00621 0.57791 -0.26397 -0.16458 0 0 0 0 0 0 0.0181 1.72934 -0.40742 0 -1.34026 0.16746 -0.63381 CYS:disulfide_162 -5.45419 0.81371 2.55582 0.00202 0.01232 0.13527 -1.94068 0 0 -0.85646 0 0 -0.60891 3e-05 0.51371 0.11151 0 3.25479 0.26051 -1.20056 SER_163 -3.4054 0.19392 2.82543 0.00131 0.0669 -0.15983 -0.6566 0 0 0 -0.41302 0 0 1.27173 1.50265 0.05064 0 -0.28969 0.10664 1.09468 LEU_164 -7.0386 0.40025 1.95369 0.01206 0.06133 0.25637 -1.87782 0 0 -1.10585 0 0 0 0.00471 1.24139 -0.24382 0 1.66147 0.13482 -4.54003 ILE_165 -7.13639 0.31839 3.54363 0.02148 0.07929 -0.26438 -2.07454 0 0 -0.3913 -0.68925 0 0 0.42019 0.6941 -0.51471 0 2.30374 0.02092 -3.66882 PHE_166 -8.37332 0.54136 1.29257 0.01779 0.25069 -0.0253 -2.18991 0 0 -1.13963 0 0 0 0.13345 2.05001 -0.1539 0 1.21829 -0.14074 -6.51864 ARG_167 -7.28695 1.0778 9.5679 0.01011 0.36435 0.67794 -7.56976 0 0 -1.1339 0 -0.57387 0 1.01891 3.87175 -0.22651 0 -0.09474 -0.17851 -0.47546 SER_168 -4.54968 0.46907 4.07811 0.00218 0.05319 -0.17225 -0.52803 0 0 0 -0.68207 0 0 -0.04401 0.54433 0.33382 0 -0.28969 -0.07548 -0.8605 GLN_169 -2.71994 0.14498 2.07937 0.00973 0.98079 0.01269 -0.33656 0 0 -0.49427 0 0 0 0.96062 2.94113 -0.23395 0 -1.45095 -0.13564 1.758 THR_170 -2.83167 0.09638 2.36646 0.00626 0.06876 -0.19595 1.0537 0 0 0 0 0 0 0.02947 1.66296 -0.44241 0 1.15175 -0.10825 2.85746 TYR_171 -7.43297 0.36591 3.20385 0.0181 0.26762 -0.15891 -0.96832 0 0 0 -0.68207 -0.88241 0 -0.01432 2.88163 -0.24455 0 0.58223 -0.0352 -3.0994 ASN_172 -4.98801 0.74293 4.85207 0.00435 0.22344 -0.39047 -2.16977 0 -0.92778 0 -0.80061 0 0 -0.01911 2.44315 -0.10993 0 -1.34026 -0.10208 -2.58208 ALA_173 -3.42469 0.22053 2.45843 0.00142 0 -0.22366 -0.47811 0 0 -0.471 0 0 0 0.33427 0 -0.10132 0 1.32468 -0.32418 -0.68362 GLU_174 -2.31144 0.47171 1.9001 0.00601 0.28195 -0.38504 0.17873 0 0 0 0 0 0 -0.03607 2.45523 -0.12137 0 -2.72453 -0.56565 -0.85035 GLU_175 -6.96567 0.33881 6.58318 0.00615 0.25857 -0.51791 -3.37672 0 -0.40797 -0.64776 -0.80061 0 0 -0.04194 3.72545 -0.11013 0 -2.72453 -0.11012 -4.79121 VAL_176 -5.91283 0.85781 1.48182 0.01465 0.04878 -0.14419 -0.41818 0 -0.51981 0 0 0 0 0.19586 1.68207 -0.50304 0 2.64269 0.06914 -0.50524 GLU_177 -4.32393 0.10966 4.25997 0.00687 0.3072 0.05758 -1.8954 0 0 -1.01326 0 -0.07562 0 0.60784 2.93663 0.34377 0 -2.72453 0.08944 -1.31378 PHE_178 -6.82283 0.42937 0.28761 0.01826 0.21203 -0.30926 -0.50767 0 0 0 0 0 0 0.14748 2.17988 -0.07348 0 1.21829 -0.03058 -3.25089 THR_179 -4.64725 0.23995 3.97825 0.0042 0.07734 0.07033 -2.16465 0 0 -0.96708 0 0 0 0.21586 0.27965 -0.26227 0 1.15175 -0.34969 -2.3736 PHE_180 -7.40111 0.73343 1.73163 0.01857 0.20878 -0.32705 -0.56423 0 0 0 0 0 0 0.18471 2.08803 -0.12248 0 1.21829 -0.36764 -2.59909 ALA_181 -4.24056 0.47335 2.50436 0.00113 0 -0.20111 -2.08622 0 0 -0.86316 0 0 0 0.00026 0 -0.19048 0 1.32468 -0.49259 -3.77033 VAL_182 -3.96781 0.42227 0.84823 0.01135 0.036 -0.17199 -0.04309 0 0 0 0 0 0 0.0965 0.56862 -0.64881 0 2.64269 -0.45891 -0.66496 ASP_183 -4.4781 0.3352 4.73125 0.00336 0.2999 -0.16296 -2.8771 0 -0.94992 0 -0.53283 0 0 -0.02899 2.82607 0.03607 0 -2.14574 -0.16997 -3.11375 ASN_184 -1.51699 0.14113 2.17455 0.00419 0.24479 -0.22326 -0.74201 0 0 0 -0.53283 0 0 0.20392 2.08589 0.16189 0 -1.34026 0.02643 0.68744 ASP_185 -1.83175 0.21537 2.09223 0.0038 0.31668 -0.31503 0.31469 0 0 0 0 0 0 -0.04389 2.74967 -0.4299 0 -2.14574 -0.19643 0.72969 GLY_186 -1.9486 0.36465 1.52123 8e-05 0 -0.13989 -0.92789 0 -0.42826 0 0 0 0 -0.11531 0 -1.29778 0 0.79816 -0.67234 -2.84595 LYS_187 -3.45185 0.12934 3.14573 0.00797 0.13019 -0.09559 -1.09778 0 -0.52166 0 0 0 0 0.07163 1.52542 0.1182 0 -0.71458 -0.49887 -1.25186 THR_188 -3.35846 0.14717 1.86072 0.00393 0.08993 -0.22921 -0.67762 0 -0.22577 0 0 0 0 -0.02247 2.62986 0.05847 0 1.15175 -0.1461 1.28222 ILE_189 -6.00627 0.27724 3.05309 0.02164 0.09087 -0.06624 -0.47698 0 0 -0.48742 0 0 0 0.24365 0.55429 0.65753 0 2.30374 0.25354 0.41871 ASN_190 -3.63587 0.08711 2.60692 0.00577 0.74173 0.0236 -1.35449 0 -0.22577 -0.54865 0 0 0 -0.0261 1.67675 -0.76023 0 -1.34026 0.67884 -2.07065 LYS_191 -5.17834 0.22368 3.26532 0.00921 0.23036 -0.22359 -1.25019 0 0 0 0 0 0 0.41552 2.24212 0.10323 0 -0.71458 0.33489 -0.54237 ILE_192 -8.04118 1.77189 1.10306 0.02224 0.06171 -0.18536 -0.90822 0 0 -0.62319 0 0 0 0.26753 0.58885 -0.25898 0 2.30374 -0.24435 -4.14227 ASP_193 -5.23395 0.68792 5.61822 0.00387 0.34015 0.28305 -4.63781 0 0 -0.75868 0 -0.01932 0 -0.02575 3.94375 0.16167 0 -2.14574 -0.27134 -2.05396 ILE_194 -5.68886 0.29789 0.57048 0.01978 0.07754 -0.18494 -0.35163 0 0 0 0 0 0 0.74519 0.24137 -0.39261 0 2.30374 0.04688 -2.31517 ASP_195 -4.20195 0.27355 4.66451 0.00688 0.64101 -0.25726 -2.58451 0 -0.25734 0 -0.33356 0 0 -0.04574 1.65897 -0.87805 0 -2.14574 0.19151 -3.26769 THR_196 -2.40139 0.04054 2.31286 0.00459 0.05484 -0.06687 0.35844 0 0 0 0 0 0 -0.02368 0.73006 0.27289 0 1.15175 0.10274 2.53678 GLU_197 -2.01742 0.1544 2.46541 0.00499 0.21853 -0.17026 -0.37851 0 0 0 -0.33356 0 0 0.03336 2.91389 -0.21823 0 -2.72453 -0.08587 -0.1378 ALA_198 -2.59079 0.05657 2.28488 0.00134 0 -0.33976 -0.38033 0 0 0 0 0 0 -0.02794 0 0.25171 0 1.32468 -0.0432 0.53714 TYR_199 -7.70897 0.6659 3.25103 0.01791 0.17699 -0.24693 -1.38005 0 -0.25734 0 0 0 0 0.98613 1.89168 0.10775 0 0.58223 0.00603 -1.90763 THR_200 -2.79487 0.13658 2.70413 0.00521 0.05659 -0.1526 -0.64964 0 0 0 0 0 0 0.00806 0.85212 0.29216 0 1.15175 0.12626 1.73574 GLU_201 -3.31586 0.39361 3.90186 0.00583 0.26796 -0.01028 -2.35596 0 0 0 0 -0.12541 0 0.02347 3.80269 -0.01188 0 -2.72453 -0.12056 -0.26905 ASN_202 -5.78477 0.19959 6.12534 0.00426 0.32717 0.43912 -2.25973 0 0 0 -1.90964 0 0 -0.03075 2.6943 0.19218 0 -1.34026 -0.35596 -1.69915 GLY_203 -1.59635 0.06673 1.97414 0.00012 0 -0.02383 0.255 0 0 0 0 0 0 -0.06443 0 0.57113 0 0.79816 -0.03329 1.94739 GLU_204 -5.61981 0.2143 5.43051 0.00667 0.35987 0.07569 -3.36183 0 0 -0.39906 -1.02492 -0.28206 0 0.04048 4.29114 -0.13963 0 -2.72453 0.14433 -2.98884 TRP_205 -12.1226 1.39638 5.00082 0.01647 0.2828 -1.04209 -0.23724 0 0 0 0 0 0 0.86205 1.50031 0.09495 0 2.26099 0.31917 -1.66793 ALA_206 -3.97425 0.39226 3.36511 0.00119 0 0.0065 -2.16473 0 0 -1.18731 0 0 0 -0.01285 0 0.33839 0 1.32468 0.43235 -1.47864 ILE_207 -5.43146 0.42043 -0.16198 0.02124 0.07389 -0.17972 -0.0835 0 0 0 0 0 0 0.0238 1.11282 -0.56493 0 2.30374 -0.02475 -2.49041 ASP_208 -4.67433 0.13864 4.36527 0.00198 0.22834 0.08294 -3.35576 0 0 -1.14294 0 -0.0497 0 0.02322 2.23326 0.07119 0 -2.14574 0.11516 -4.10847 PHE_209 -8.86587 0.46341 2.35955 0.01738 0.2599 0.03139 -1.71575 0 0 -1.18373 0 0 0 0.25879 1.90598 -0.23267 0 1.21829 0.19954 -5.28381 CYS:disulfide_210 -6.18272 2.73553 2.48796 0.00499 0.05972 0.07957 -1.65468 0.47217 0 -0.62319 0 0 -0.26321 0.00029 1.96742 -0.31994 0 3.25479 0.31326 2.33197 PRO_211 -5.38541 0.57783 2.51585 0.00307 0.1126 0.18722 -1.61056 1.23234 0 -0.49972 0 0 0 0.81323 0.68441 -0.81531 0 -1.64321 0.18914 -3.63852 GLY_212 -3.75755 0.39921 2.03354 2e-05 0 0.04284 -1.1185 0 0 -0.54865 0 0 0 0.12733 0 1.15307 0 0.79816 0.69355 -0.17697 VAL_213 -3.99285 0.26033 2.70132 0.01168 0.03974 0.13373 -1.6622 0 0 -0.98945 0 0 0 0.59883 0.0534 -0.6364 0 2.64269 0.82856 -0.01062 ILE_214 -5.75982 0.7809 0.05697 0.01729 0.07006 -0.32888 -0.18337 0 0 0 0 0 0 0.05296 0.79157 -0.58075 0 2.30374 -0.3811 -3.16045 ARG_215 -5.32736 0.2492 3.87589 0.01256 0.40411 -0.1135 -1.62222 0 0 -1.13795 0 0 0 0.38792 2.14321 0.187 0 -0.09474 -0.17387 -1.20975 ARG_216 -3.88182 0.1637 3.26343 0.01072 0.21496 0.01572 -1.22377 0 0 0 0 -0.07562 0 1.38652 3.18798 0.20079 0 -0.09474 0.23825 3.40612 HIS_217 -4.67691 0.37123 4.84394 0.00385 0.39396 -0.10935 -1.30742 0 0 -0.65228 0 0 0 2.98535 3.75316 -0.15724 0 -0.30065 0.48367 5.6313 HIS_218 -1.80686 0.09103 1.84662 0.0033 0.39571 -0.12798 -0.11962 0 0 0 0 0 0 0.07344 3.94368 0.0122 0 -0.30065 0.24367 4.25454 GLY_219 -1.4669 0.1531 1.70252 4e-05 0 -0.06533 -0.11069 0 0 0 0 0 0 0.64113 0 0.87572 0 0.79816 0.35986 2.8876 GLY_220 -1.33907 0.44675 2.07413 0.0001 0 0.03606 0.7736 0 0 0 0 0 0 0.09717 0 -0.52899 0 0.79816 1.16364 3.52157 ALA_221 -0.71827 0.02296 0.70399 0.00205 0 -0.11356 -0.04377 0 0 0 0 0 0 0.36288 0 0.14317 0 1.32468 1.82023 3.50435 THR_222 -1.86099 0.58127 2.4325 0.00466 0.11776 -0.08208 -0.67825 0 -0.62913 0 0 0 0 0.10334 3.12064 -0.02943 0 1.15175 1.18324 5.41527 ASP_223 -0.81064 0.00966 0.76739 0.00563 0.32814 -0.1182 -0.07375 0 0 0 0 0 0 0.39224 2.9102 -0.13832 0 -2.14574 2.21648 3.34309 GLY_224 -1.39133 0.42942 1.68221 6e-05 0 -0.00139 -1.34043 1.34049 -0.62913 0 0 0 0 0.08878 0 0.86063 0 0.79816 2.7275 4.56497 PRO_225 -2.50668 0.82931 1.92488 0.00291 0.11139 -0.36425 0.1299 2.08392 0 0 0 0 0 -0.04568 1.58054 -0.94453 0 -1.64321 0.22307 1.38157 GLY_226 -2.5975 0.16701 2.03066 3e-05 0 -0.21613 -2.32573 0 0 -0.471 0 0 0 0.17977 0 0.70094 0 0.79816 -0.33374 -2.06753 GLU_227 -4.21855 0.11025 4.72339 0.00449 0.21389 0.16441 -1.48048 0 0 -0.65228 0 0 0 -0.00443 3.08246 0.13974 0 -2.72453 0.05972 -0.58193 THR_228 -5.10411 0.37944 2.59284 0.00622 0.05616 -0.22345 -0.53687 0 0 0 0 0 0 -0.02479 0.05866 -0.07875 0 1.15175 0.08412 -1.63877 ASP_229 -6.25056 0.53475 6.98794 0.0036 0.31073 0.50984 -5.15927 0 0 -1.13795 0 -0.4911 0 0.95337 2.21597 0.80017 0 -2.14574 0.26722 -2.60102 VAL_230 -6.74519 0.54463 1.37514 0.0125 0.04293 0.06142 -2.27004 0 0 -1.13963 0 0 0 -0.01855 2.40055 -0.28628 0 2.64269 0.21095 -3.16888 ILE_231 -6.60054 0.23063 3.06915 0.01995 0.07638 -0.07045 -2.04808 0 0 -0.98945 0 0 0 1.77157 0.57996 -0.66524 0 2.30374 -0.21201 -2.53437 TYR_232 -9.52491 1.28665 3.16282 0.01697 0.22224 0.01498 -2.55071 0 0 -1.10585 0 0 0 0.03798 1.98348 -0.01858 0 0.58223 -0.18465 -6.07735 SER_233 -4.37327 1.19876 3.61715 0.00179 0.02752 0.14241 -1.70994 0 0 -0.49972 0 0 0 0.52644 0.75439 0.50578 0 -0.28969 0.16137 0.06297 LEU_234 -6.82547 0.47825 1.33918 0.01328 0.05919 0.20675 -1.96753 0 0 -0.85646 0 0 0 0.55829 3.02463 -0.28109 0 1.66147 0.16911 -2.42038 ILE_235 -7.32677 0.82807 2.66538 0.02036 0.07443 -0.05089 -2.76785 0 0 -1.7686 0 0 0 0.03297 1.38751 -0.38676 0 2.30374 -0.04162 -5.03001 ILE_236 -8.16271 0.90799 1.53611 0.02187 0.12073 0.13407 -2.28073 0 0 -1.1851 0 0 0 -0.02418 1.81577 -0.53291 0 2.30374 -0.1554 -5.50076 ARG_237 -6.14638 0.23687 5.2097 0.01719 1.00871 0.21786 -4.25569 0 0 -1.18731 0 -0.0497 0 -0.0376 3.81075 0.11037 0 -0.09474 -0.0717 -1.23167 ARG_238 -10.681 1.55498 9.54641 0.0122 0.44091 0.54247 -7.35898 0 0 -0.59317 0 -2.5893 0 0.77121 3.46154 -0.07118 0 -0.09474 -0.19822 -5.2569 LYS_239 -5.91951 0.88969 7.53981 0.00755 0.15188 -0.13492 -5.43403 2.47192 0 -0.39906 -0.37063 -0.12541 0 0.44925 1.51189 0.26214 0 -0.71458 0.59033 0.77633 PRO_240 -5.28449 0.72385 2.61844 0.00349 0.057 -0.02831 -1.34486 3.32262 -0.60968 0 0 0 0 0.76689 0.36295 -0.26462 0 -1.64321 1.04827 -0.27165 LEU_241 -3.79257 0.26226 2.38778 0.01188 0.15427 -0.10937 -0.6376 0 -0.50761 0 0 0 0 0.16729 4.45604 -0.23906 0 1.66147 0.13877 3.95354 PHE_242 -4.66661 0.35528 3.27297 0.01922 0.27556 0.44613 -0.98298 0 -0.44915 0 0 0 0 0.01253 1.56749 -0.26426 0 1.21829 -0.17577 0.62869 TYR_243 -8.41392 1.15134 3.93731 0.01732 0.25456 -0.03532 -2.52243 0 -0.23265 -0.71114 0 -0.02932 0 0.17616 2.28659 0.08143 0 0.58223 -0.1172 -3.57504 VAL_244 -6.37764 0.867 3.097 0.01294 0.04816 0.02998 -2.08136 0 -0.60968 -0.4766 0 0 0 0.0604 0.0114 -0.28006 0 2.64269 0.00439 -3.05138 ILE_245 -4.68483 0.24537 2.71152 0.02185 0.07267 -0.25207 -0.88638 0 -0.50761 0 0 0 0 0.24525 0.29947 -0.38802 0 2.30374 0.05375 -0.76532 ASN_246 -4.47042 0.36783 3.31898 0.00452 0.27287 0.1597 -1.12549 0 -0.44915 0 0 0 0 -0.024 1.6247 0.03665 0 -1.34026 0.01539 -1.60867 ILE_247 -6.49923 1.89807 2.40002 0.02397 0.0601 -0.0756 -1.37752 0 -0.70408 0 0 0 0 0.10964 2.96149 -0.38244 0 2.30374 0.23901 0.95716 ILE_248 -7.22271 0.95607 1.9392 0.01896 0.06771 0.02887 -1.53353 0 -0.55705 -0.71114 0 0 0 -0.05283 0.17693 -0.4806 0 2.30374 0.28957 -4.77682 VAL_249 -5.30617 0.83664 3.08097 0.01239 0.04719 -0.0335 -1.88515 0.76575 -0.58634 -0.4766 0 0 0 0.1946 0.19221 -0.2501 0 2.64269 5.24117 4.47574 PRO_250 -6.56311 1.12189 3.35227 0.00231 0.03648 -0.29914 -1.62182 1.52897 -0.53159 0 0 0 0 -0.01254 0.03895 1.43975 0 -1.64321 5.33059 2.17978 CYS_251 -6.00913 0.39581 3.68875 0.00315 0.04911 -0.06269 -1.96505 0 -0.96655 0 0 0 0 0.20341 1.31299 0.26835 0 3.25479 0.31728 0.49022 VAL_252 -5.24269 0.16335 3.12251 0.01306 0.05082 -0.18818 -1.92272 0 -1.10172 0 0 0 0 0.04215 -0.02053 -0.28444 0 2.64269 0.08031 -2.64537 LEU_253 -4.94112 0.21218 3.48724 0.01342 0.06663 -0.19026 -1.44283 0 -1.093 0 0 0 0 0.06963 0.66007 -0.20654 0 1.66147 -0.08624 -1.78936 ILE_254 -7.35982 2.58375 2.83797 0.02355 0.07281 -0.06852 -1.46044 0 -0.70228 0 0 0 0 0.23161 0.59462 -0.24089 0 2.30374 -0.0887 -1.27261 SER_255 -5.8176 0.81346 4.96856 0.00158 0.02278 -0.05566 -1.40609 0 -0.73261 0 0 0 0 0.94408 1.48041 0.2454 0 -0.28969 -0.1954 -0.02079 GLY_256 -3.75089 0.18623 3.59577 0.00017 0 -0.14496 -1.91459 0 -1.08548 0 0 0 0 0.22058 0 0.46689 0 0.79816 0.03402 -1.59411 LEU_257 -5.56462 0.53271 3.21776 0.01243 0.07565 -0.11988 -1.22511 0 -0.50666 0 0 0 0 0.21013 0.64605 -0.29653 0 1.66147 -0.02268 -1.37928 VAL_258 -6.60885 7.67191 1.72306 0.01428 0.0513 -0.19016 -1.06865 0 -0.17069 0 0 0 0 0.12964 5.89349 -0.1152 0 2.64269 -0.29205 9.68077 LEU_259 -6.99736 0.33477 2.05308 0.01403 0.07402 -0.12659 -1.0934 0 -0.3904 0 0 0 0 0.39755 0.28361 -0.31252 0 1.66147 -0.27359 -4.37533 LEU_260 -5.09987 0.71288 3.08436 0.01294 0.08582 -0.09837 -1.56781 0 -0.9609 0 0 0 0 0.12243 0.13335 -0.14291 0 1.66147 -0.30643 -2.36303 ALA_261 -4.58178 0.69257 2.6801 0.00123 0 -0.08446 -1.0122 0 -0.01149 0 0 0 0 0.30185 0 -0.18684 0 1.32468 -0.50486 -1.38118 TYR_262 -9.45606 1.22686 4.4048 0.01722 0.22612 -0.31337 0.15731 0 -0.15291 0 0 -0.22387 0 0.26265 1.83437 0.1596 0 0.58223 -0.44129 -1.71635 PHE_263 -3.97528 0.48096 1.33086 0.01902 0.2429 -0.1966 -0.72166 0 -0.42009 0 0 0 0 0.24637 1.88163 -0.00828 0 1.21829 -0.23675 -0.13865 LEU_264 -5.56922 1.82552 3.18113 0.01283 0.05583 -0.1771 -0.79477 1.12792 -0.01149 0 0 0 0 0.06956 2.49262 -0.06116 0 1.66147 -0.40346 3.40967 PRO_265 -2.86854 0.36006 1.89145 0.00259 0.11233 -0.3259 -0.60345 1.83209 -0.16099 0 0 0 0 0.0096 0.09844 -0.18554 0 -1.64321 -0.1136 -1.59468 ALA_266 -3.17452 0.20285 1.66307 0.0018 0 -0.03831 -0.02114 0 0 0 0 0 0 0.12714 0 -0.09277 0 1.32468 0.30158 0.29437 GLN_267 -2.80647 0.12523 2.57809 0.00611 0.17637 -0.14131 -1.41035 0 -0.56481 0 0 0 0 0.26271 2.73188 0.03025 0 -1.45095 0.16497 -0.29828 ALA_268 -0.91948 0.03614 0.83985 0.00127 0 -0.11549 0.3459 0 0 0 0 0 0 0.55531 0 0.38474 0 1.32468 0.3757 2.8286 GLY_269 -1.06522 0.03165 1.24519 8e-05 0 0.03993 -0.26665 0 0 0 0 0 0 0.51838 0 -1.51127 0 0.79816 0.3683 0.15855 GLY_270 -2.04837 0.26181 2.06141 3e-05 0 -0.21163 -1.08433 0 -0.40382 0 0 0 0 -0.02907 0 1.14865 0 0.79816 0.72283 1.21566 GLN_271 -3.57766 0.12525 2.74089 0.00737 0.22766 -0.10001 -1.34163 0 -0.53518 0 0 0 0 0.11035 2.50027 0.01613 0 -1.45095 1.18744 -0.09006 LYS_272 -8.04065 2.12672 8.57995 0.01053 0.10639 -0.02681 -6.08168 0 -0.61821 0 0 0 0 -0.0085 3.58611 0.0716 0 -0.71458 0.89243 -0.1167 CYS_273 -4.1248 0.11631 2.6135 0.00266 0.01212 -0.24322 -0.8132 0 -0.4814 0 0 0 0 -0.00281 0.43229 0.29265 0 3.25479 0.40479 1.46367 THR_274 -4.33536 0.18038 3.98728 0.00588 0.05794 -0.47017 -1.24996 0 -0.51356 0 0 0 0 0.1927 0.24745 -0.02275 0 1.15175 0.05611 -0.7123 VAL_275 -5.19628 0.21015 3.21311 0.01232 0.04675 -0.31544 -1.9251 0 -1.05277 0 0 0 0 -0.03867 0.11671 -0.30418 0 2.64269 0.1104 -2.4803 SER_276 -5.3233 0.50972 4.20772 0.00147 0.02268 -0.21239 -1.82072 0 -1.19994 0 0 0 0 0.1456 1.32684 0.28815 0 -0.28969 -0.02041 -2.36428 ILE_277 -5.0888 0.19119 3.99605 0.02048 0.07265 -0.18 -1.95998 0 -1.07914 0 0 0 0 -0.00238 0.33037 -0.40247 0 2.30374 -0.06127 -1.85956 ASN_278 -4.74768 0.1339 4.17114 0.00466 0.24567 -0.27109 -2.01576 0 -1.11043 0 0 0 0 0.42554 1.30519 0.27323 0 -1.34026 -0.02486 -2.95074 VAL_279 -7.44893 7.55041 2.76017 0.02168 0.05511 -0.32484 -1.74826 0 -1.07791 0 0 0 0 0.22499 0.02866 -0.29829 0 2.64269 -0.06199 2.32349 LEU_280 -6.949 0.29765 3.11487 0.01369 0.14452 -0.05462 -1.54909 0 -1.13667 0 0 0 0 0.31753 1.27655 -0.22007 0 1.66147 -0.14095 -3.22413 LEU_281 -4.74572 0.22763 4.50357 0.01446 0.14668 -0.013 -2.32039 0 -1.0414 0 0 0 0 0.16455 1.11926 -0.21152 0 1.66147 -0.11771 -0.61211 ALA_282 -4.76985 0.30945 3.07318 0.00125 0 -0.0127 -1.73548 0 -1.16287 0 0 0 0 0.15312 0 -0.21124 0 1.32468 -0.15955 -3.19 GLN_283 -8.70395 0.77568 5.71112 0.00659 0.19406 -0.51229 -2.23894 0 -1.14016 0 0 0 0 0.39761 2.4721 -0.18576 0 -1.45095 -0.2792 -4.95409 THR_284 -5.41406 0.48383 4.48217 0.00378 0.05183 -0.01878 -2.37082 0 -1.08032 0 0 0 0 0.312 0.61097 0.19054 0 1.15175 -0.21427 -1.8114 VAL_285 -4.81754 0.24794 3.65794 0.01247 0.0511 -0.03605 -1.62822 0 -1.06572 0 0 0 0 0.22222 0.27695 -0.23539 0 2.64269 -0.14778 -0.81939 PHE_286 -7.52085 0.87242 3.08698 0.01824 0.22469 -0.18883 -1.50993 0 -0.99049 0 0 0 0 0.45492 2.21669 0.17981 0 1.21829 -0.20108 -2.13912 LEU_287 -5.43128 0.58838 3.41319 0.01342 0.14596 -0.0503 -1.67922 0 -1.1597 0 0 0 0 0.13375 2.01612 -0.23499 0 1.66147 -0.2138 -0.79701 PHE_288 -5.20219 0.48212 4.01549 0.0188 0.28234 -0.26152 -1.25386 0 -0.62886 0 0 0 0 0.15347 1.62165 -0.10909 0 1.21829 -0.17517 0.16146 LEU_289 -4.98566 0.11951 3.3707 0.01414 0.07709 -0.2016 -1.14082 0 -0.62207 0 0 0 0 0.02822 0.25645 -0.2707 0 1.66147 -0.23512 -1.92839 ILE_290 -7.66794 9.17483 2.29047 0.02042 0.07611 -0.31874 -1.76816 0 -0.95827 0 0 0 0 0.05433 1.69429 -0.31675 0 2.30374 -0.17393 4.41039 ALA_291 -2.92313 0.08456 2.39285 0.00133 0 -0.06105 -0.59131 0 -0.57987 0 0 0 0 0.24174 0 -0.20446 0 1.32468 -0.3503 -0.66495 GLN_292 -3.80833 0.46466 2.93673 0.00687 0.20211 -0.47403 -0.75219 0 -0.10347 0 0 0 0 0.10622 2.3396 -0.12678 0 -1.45095 -0.58406 -1.24362 LYS_293 -3.32683 0.08943 2.73473 0.01264 0.29759 -0.23284 -0.78841 0 -0.43725 0 0 0 0 -0.04531 1.8338 -0.1929 0 -0.71458 -0.2802 -1.05014 ILE_294 -5.15819 1.96851 1.19265 0.02203 0.05456 -0.11384 -0.14226 0.24179 -0.09653 0 0 0 0 0.26579 2.33578 -0.32278 0 2.30374 0.16792 2.71918 PRO_295 -5.24889 1.62733 2.06312 0.00313 0.0928 -0.11708 -0.5575 1.15153 0 0 0 0 0 -0.0351 1.34298 -1.1864 0 -1.64321 0.06316 -2.44411 GLU_296 -1.15423 0.02091 1.14869 0.00657 0.30905 -0.12134 -0.51675 0 0 0 0 0 0 0.01509 3.03467 0.34982 0 -2.72453 0.77077 1.13871 THR_297 -2.82771 0.46587 2.35699 0.00348 0.08092 -0.43006 0.39941 0 0 0 0 0 0 0.01458 1.24102 0.04835 0 1.15175 0.89733 3.40194 SER_298 -1.07333 0.03967 1.03386 0.00235 0.07535 -0.10295 0.48402 0 0 0 0 0 0 -0.00761 0.64314 0.04445 0 -0.28969 -0.02869 0.82057 LEU_299 -1.36075 0.03235 1.12914 0.01369 0.06963 -0.15426 0.36216 0 0 0 0 0 0 0.18617 0.34825 -0.22784 0 1.66147 -0.06264 1.99736 SER_300 -2.89573 0.04771 2.59557 0.00123 0.07148 -0.16463 -0.09848 0 0 0 0 -0.45095 0 0.11476 0.60628 -0.38789 0 -0.28969 -0.0981 -0.94844 VAL_301 -3.88362 0.50015 1.95309 0.01141 0.04147 0.07621 -0.60333 1.3346 0 0 -0.02744 0 0 -0.07297 0.60491 -0.42727 0 2.64269 -0.30609 1.84383 PRO_302 -6.62975 1.85206 3.03517 0.00309 0.10789 -0.08115 -2.1693 1.94467 -0.62005 0 0 0 0 -0.03915 0.97095 -0.97987 0 -1.64321 -0.6196 -4.86823 LEU_303 -7.11963 2.2986 3.25658 0.01479 0.13861 -0.0275 -1.58287 0 -0.56051 -0.01414 0 0 0 0.12241 2.31005 -0.16153 0 1.66147 -0.31996 0.01637 LEU_304 -6.73902 0.95362 1.68198 0.0142 0.15152 -0.13116 -0.72959 0 -0.57093 0 0 0 0 0.49965 1.31776 -0.28451 0 1.66147 -0.11565 -2.29065 GLY_305 -4.20068 0.17557 3.4729 0.00016 0 -0.24616 -1.13413 0 -0.5592 0 0 0 0 0.42192 0 0.60295 0 0.79816 0.1474 -0.52111 ARG_306 -6.99996 0.21745 5.81841 0.00865 0.18424 0.0435 -2.56328 0 -1.14481 0 -0.02744 0 0 0.21673 2.53924 -0.0795 0 -0.09474 0.14295 -1.73856 PHE_307 -8.96732 0.89727 2.522 0.01912 0.26138 -0.01359 -2.08302 0 -1.14173 0 0 0 0 0.05697 1.9648 -0.35207 0 1.21829 -0.18452 -5.80242 LEU_308 -7.94163 7.9625 3.13409 0.02307 0.08698 -0.15856 -1.85291 0 -1.0483 0 0 0 0 0.18277 3.96267 -0.24282 0 1.66147 -0.10717 5.66215 ILE_309 -5.0508 0.22989 3.80653 0.02046 0.07004 -0.16796 -1.90059 0 -1.10595 0 0 0 0 0.22861 0.11228 -0.37487 0 2.30374 -0.09567 -1.92429 PHE_310 -8.3724 0.92806 3.31974 0.01962 0.21829 0.03305 -2.21056 0 -1.12401 0 0 0 0 0.01736 1.78899 -0.52027 0 1.21829 0.08108 -4.60275 VAL_311 -7.62742 0.74591 3.28431 0.01465 0.0532 -0.23665 -2.09094 0 -1.07139 0 0 0 0 0.12844 0.16749 -0.06832 0 2.64269 -0.03531 -4.09334 MET_312 -7.897 0.75178 4.35887 0.00904 0.06386 -0.00533 -2.09852 0 -0.99776 0 0 0 0 0.38899 2.08708 0.08361 0 1.65735 -0.07701 -1.67505 VAL_313 -5.18235 0.23624 3.94033 0.01339 0.05105 -0.0911 -2.59644 0 -1.11268 0 0 0 0 0.12823 -0.00939 -0.21033 0 2.64269 -0.04798 -2.23836 VAL_314 -6.95745 1.55054 2.77777 0.01446 0.04998 -0.10598 -1.91292 0 -1.15478 0 0 0 0 0.0025 0.13311 -0.31098 0 2.64269 -0.13141 -3.40247 ALA_315 -5.8425 0.30979 3.02527 0.00134 0 0.13866 -2.31172 0 -1.04453 0 0 0 0 0.25783 0 -0.17968 0 1.32468 -0.17406 -4.49493 THR_316 -5.50143 0.30035 4.585 0.00384 0.04703 -0.03812 -2.26777 0 -1.09782 0 0 0 0 0.59448 1.78049 0.03741 0 1.15175 -0.15354 -0.55834 LEU_317 -5.80846 0.33044 4.10541 0.01279 0.07121 -0.28848 -1.62442 0 -1.15718 0 0 0 0 0.15895 0.31582 -0.26067 0 1.66147 -0.15917 -2.64229 ILE_318 -8.90092 2.68737 3.37133 0.02022 0.0723 -0.19313 -1.77108 0 -1.05723 0 0 0 0 0.27031 0.4231 -0.39987 0 2.30374 -0.16805 -3.3419 VAL_319 -6.17821 0.78359 3.41184 0.01302 0.05053 -0.08359 -1.80369 0 -1.10948 0 0 0 0 0.14838 -0.00227 -0.20179 0 2.64269 -0.04653 -2.3755 MET_320 -5.43808 0.40461 3.95339 0.0062 0.03936 -0.15446 -1.84857 0 -1.18941 0 0 0 0 0.19821 3.81045 0.06007 0 1.65735 0.04176 1.54089 ASN_321 -6.46297 0.27757 5.33111 0.0045 0.23773 -0.33792 -2.3651 0 -1.09126 0 0 -0.22387 0 0.25516 1.14638 0.52623 0 -1.34026 0.15175 -3.89095 CYS_322 -6.21622 0.20066 4.01495 0.00212 0.01178 -0.09476 -2.53546 0 -0.99337 0 0 0 0 0.17563 0.17544 0.25648 0 3.25479 0.24074 -1.50721 VAL_323 -4.80448 0.17942 3.55851 0.01291 0.05243 -0.04991 -2.06089 0 -1.07985 0 0 0 0 0.08066 0.06902 -0.18551 0 2.64269 0.04562 -1.53939 ILE_324 -5.80912 0.29973 3.72748 0.01972 0.06847 -0.12445 -1.76171 0 -1.15567 0 0 0 0 0.05728 0.33121 -0.4737 0 2.30374 -0.07312 -2.59014 VAL_325 -7.52111 0.52072 3.8434 0.0135 0.05082 -0.01857 -2.19804 0 -0.99325 0 0 0 0 0.06139 -0.01624 -0.21376 0 2.64269 -0.01359 -3.84202 LEU_326 -6.57609 0.45646 4.69354 0.0173 0.13529 -0.34 -1.99836 0 -0.73733 0 0 0 0 0.19646 1.91422 -0.21203 0 1.66147 -0.07451 -0.86357 ASN_327 -4.77337 0.33402 5.06608 0.00465 0.64197 0.05595 -2.27683 0 -0.52473 0 0 -0.40756 0 -0.00047 3.23075 0.57763 0 -1.34026 0.14935 0.73718 VAL_328 -7.01347 0.29928 3.61981 0.01261 0.05109 -0.24779 -1.32881 0 -0.80544 0 0 0 0 -0.05151 0.00046 -0.31646 0 2.64269 0.12892 -3.00862 SER_329 -5.23541 0.20053 4.79832 0.00191 0.04717 0.08791 -1.07239 0 -0.49324 0 0 0 0 -0.02351 0.17016 0.04697 0 -0.28969 -0.27969 -2.04095 GLN_330 -3.99298 0.30754 3.43362 0.00679 0.216 -0.4146 -0.87162 0 -0.24566 0 0 0 0 0.19144 2.58725 -0.14248 0 -1.45095 -0.48234 -0.85799 ARG_331 -8.59907 0.75672 5.61417 0.01058 0.19787 -0.31913 -1.84887 0 -0.26174 0 0 -0.40756 0 0.18976 2.99275 -0.06944 0 -0.09474 -0.44199 -2.28069 THR_332 -4.49146 0.56585 4.75962 0.00473 0.08982 -0.12451 -1.52515 0.47812 -0.99962 0 0 -0.41444 0 0.02638 0.18971 -0.17646 0 1.15175 -0.22276 -0.68841 PRO_333 -3.85003 0.63572 1.96915 0.00254 0.04262 -0.26338 0.22883 1.04893 0 0 0 0 0 0.0271 0.78926 -0.40778 0 -1.64321 -0.15951 -1.57975 THR_334 -2.3782 0.19118 2.3162 0.00492 0.05753 -0.25108 0.26129 0 0 0 0 -0.17928 0 -0.02183 0.31774 0.06548 0 1.15175 -0.26432 1.27137 THR_335 -3.6676 0.27486 4.30349 0.00401 0.05104 -0.29325 -0.9399 0 -0.45749 0 0 -0.23516 0 0.00406 0.39182 -0.19343 0 1.15175 0.05487 0.44906 HIS_336 -4.89294 0.30991 4.34645 0.00331 0.39797 -0.3984 -0.35423 0 -0.54213 0 0 0 0 0.5679 2.34828 -0.36973 0 -0.30065 0.29996 1.41569 ALA_337 -1.07743 0.01841 0.88356 0.0011 0 -0.12146 -0.07441 0 0 0 0 0 0 -0.01843 0 0.29708 0 1.32468 0.07448 1.30756 MET_338 -5.53155 2.30526 0.77659 0.00536 0.07548 -0.12176 -0.0346 0 0 0 0 0 0 0.12715 5.52543 0.18678 0 1.65735 0.19407 5.16556 SER_339 -3.27371 0.42342 3.55997 0.00208 0.09227 -0.16692 -0.97021 0.60662 -0.63998 0 -0.36267 0 0 0.10693 2.8551 0.19188 0 -0.28969 -0.00561 2.12948 PRO_340 -3.15048 0.30101 2.36622 0.00234 0.04411 0.11132 0.04644 1.28142 -0.55213 0 0 0 0 0.39631 0.2346 0.193 0 -1.64321 -0.35641 -0.72545 ARG_341 -3.32448 0.22245 3.06322 0.00887 0.1731 -0.24473 -0.53597 0 -0.5783 0 0 0 0 0.13288 1.97437 0.01021 0 -0.09474 -0.11197 0.69492 LEU_342 -5.81051 0.47733 3.15568 0.01191 0.12641 -0.28083 -0.98607 0 -0.53942 0 -0.36267 0 0 0.52334 6.17627 -0.25299 0 1.66147 -0.11976 3.78016 ARG_343 -6.87689 2.10546 4.69351 0.01002 0.23219 -0.13899 -2.19819 0 -1.03036 0 0 0 0 0.01023 2.59221 -0.04578 0 -0.09474 0.09714 -0.6442 HIS_344 -5.38239 0.16115 5.69763 0.004 0.30416 -0.02135 -2.39962 0 -0.72681 -0.51209 0 0 0 -0.02904 3.65525 0.03332 0 -0.30065 0.15397 0.63754 VAL_345 -4.61267 0.21026 3.26411 0.01295 0.04784 -0.13702 -1.61931 0 -0.5783 0 0 0 0 0.17838 0.02388 -0.3901 0 2.64269 0.01651 -0.94078 LEU_346 -6.75849 0.42033 1.48858 0.01406 0.08461 -0.0754 -1.03778 0 -0.53942 0 0 0 0 -0.01184 0.31667 -0.27211 0 1.66147 0.03223 -4.67708 LEU_347 -6.69897 1.07992 1.94375 0.01673 0.09207 -0.13855 -0.81646 0 -0.39037 0 0 0 0 -0.04403 0.15771 -0.24986 0 1.66147 -0.06749 -3.4541 GLU_348 -4.99514 0.25872 5.13287 0.00607 0.24496 -0.31177 -0.99328 0 -0.17469 0 0 0 0 -0.02884 2.7847 0.03629 0 -2.72453 0.33633 -0.42831 LEU_349 -4.23962 0.12858 2.98173 0.01312 0.14563 0.0208 -1.49032 0 -0.38437 -0.51209 0 0 0 0.24896 2.66501 -0.23785 0 1.66147 0.3004 1.30145 LEU_350 -7.12333 5.65645 2.70411 0.01813 0.14175 -0.11087 -1.30499 0.06255 -0.56095 0 0 0 0 0.07255 11.088 -0.18094 0 1.66147 1.31235 13.4363 PRO_351 -5.61927 0.92008 3.71192 0.00242 0.03833 -0.23064 -0.74176 0.31618 0 -0.22018 0 0 0 0.56137 0.97843 0.88995 0 -1.64321 1.32649 0.2901 ARG_352 -3.90217 0.2433 3.72946 0.00918 0.18911 -0.38428 -0.7083 0 0 0 0 0 0 0.08517 1.67464 -0.14738 0 -0.09474 -0.25185 0.44215 LEU_353 -2.82414 0.10627 2.29867 0.01249 0.1073 -0.14073 -0.32061 0 -0.38437 0 0 0 0 -0.00264 22.001 -0.26216 0 1.66147 -0.28924 21.9633 LEU_354 -4.41227 0.77296 1.79946 0.01274 0.11376 -0.25024 -0.59095 0 -0.56095 0 0 0 0 0.11045 13.0454 -0.05274 0 1.66147 -0.18164 11.4674 GLY_355 -1.59713 0.07495 1.80305 0.0001 0 -0.13125 -0.76021 0 0 0 0 0 0 0.24327 0 -0.9739 0 0.79816 -0.15905 -0.70202 SER_356 -2.61213 0.37919 2.65377 0.0016 0.02483 -0.09869 -0.19158 1.24717 0 -0.22018 0 0 0 0.00511 0.98514 0.32889 0 -0.28969 -0.1176 2.09583 PRO_357 -1.88056 0.4452 1.19142 0.00297 0.11204 -0.11497 -0.14633 3.39177 0 0 0 0 0 0.27875 1.44957 -0.91979 0 -1.64321 -0.20019 1.96667 PRO_358 -2.0365 0.42851 1.20616 0.00324 0.11493 -0.04919 -0.15477 3.30117 0 0 0 0 0 0.54484 2.12002 -1.05937 0 -1.64321 -0.17879 2.59702 PRO_359 -2.11298 0.43011 1.57645 0.00332 0.11495 -0.06682 -0.18934 3.4415 0 0 0 0 0 0.07424 2.30821 -1.02189 0 -1.64321 -0.01145 2.9031 PRO_360 -1.68806 0.29936 1.33923 0.00305 0.11605 -0.05497 -0.54581 2.15698 0 0 0 0 0 0.56919 1.95619 -0.58521 0 -1.64321 0.39894 2.32172 GLU_361 -2.86734 0.40558 4.03073 0.00383 0.21353 -0.19569 -1.74074 0 0 0 0 0 0 1.78754 4.49244 0.1377 0 -2.72453 0.88496 4.42802 ALA_362 -1.66145 0.34698 1.8973 0.00145 0 0.05283 -0.50615 8.55536 0 0 0 0 0 2.60697 0 0.07096 0 1.32468 0.74519 13.4341 PRO_363 -1.68954 0.29835 1.28925 0.00318 0.10857 0.01307 -0.41044 9.01172 0 0 0 0 0 0.12018 1.78532 -0.50202 0 -1.64321 1.17044 9.55488 ARG_364 -3.10277 0.50948 4.76049 0.01529 0.20566 -0.18427 -1.85415 0 0 0 0 0 0 1.67196 6.52641 0.20674 0 -0.09474 1.2033 9.8634 ALA_365 -1.27172 0.23826 1.59791 0.0015 0 -0.01079 0.15532 0 0 0 0 0 0 3.03524 0 0.20457 0 1.32468 0.98068 6.25564 ALA_366 -1.77634 0.25899 1.50403 0.00167 0 -0.03244 0.21766 0 0 0 0 0 0 1.30674 0 0.01533 0 1.32468 2.41738 5.2377 SER_367 -1.87167 0.29479 1.69842 0.00204 0.10598 -0.12945 -0.04087 5.85076 0 0 0 0 0 0.63689 3.7944 0.08166 0 -0.28969 2.30749 12.4408 PRO_368 -1.80745 0.37294 1.45833 0.00318 0.11758 -0.04122 -0.24424 6.86785 0 0 0 0 0 -0.04723 1.61907 -0.4967 0 -1.64321 0.93208 7.09099 PRO_369 -1.8116 0.30479 1.40074 0.00272 0.11468 0.01553 -0.75174 1.2057 -0.42427 0 0 0 0 1.87083 0.85145 -0.23716 0 -1.64321 0.79793 1.6964 ARG_370 -1.38559 0.06433 1.44514 0.01012 0.19538 0.06614 0.14312 0 0 0 0 0 0 8.15578 4.3406 0.34509 0 -0.09474 1.33818 14.6235 ARG_371 -1.07938 0.24401 1.02107 0.01208 0.30517 0.04386 -0.27023 0 -0.42427 0 0 0 0 4.10348 7.72821 -0.18802 0 -0.09474 1.43005 12.8313 ALA_372 -1.00475 0.16845 1.08027 0.00145 0 0.1515 0.30356 0 0 0 0 0 0 4.29687 0 0.11214 0 1.32468 1.2876 7.72177 SER_373 -1.58462 0.21012 1.66515 0.00173 0.08902 0.00464 0.11545 0 0 0 0 0 0 0.05306 2.59867 0.81004 0 -0.28969 5.69611 9.36967 SER_374 -2.27645 0.09943 1.75844 0.00423 0.04553 -0.14216 -0.19817 0 -0.36959 0 0 0 0 1.7032 2.8463 -0.25983 0 -0.28969 5.55463 8.47586 VAL_375 -3.93684 0.34713 2.66234 0.01306 0.05133 -0.15775 -1.01031 0 -0.50179 0 0 0 0 -0.02267 0.56731 -0.19001 0 2.64269 0.58704 1.05153 GLY_376 -2.30444 0.05286 2.24701 0.00013 0 -0.19582 -0.76212 0 -0.43397 0 0 0 0 0.85724 0 0.65799 0 0.79816 0.20811 1.12516 LEU_377 -2.83543 0.09053 2.60954 0.01159 0.10129 -0.16949 -0.90015 0 -0.41201 0 0 0 0 0.48156 13.0125 -0.28833 0 1.66147 0.08808 13.4512 LEU_378 -5.05526 0.24345 3.87719 0.01266 0.08382 -0.11193 -1.18673 0 -0.81933 0 0 0 0 0.18771 2.17758 -0.26686 0 1.66147 -0.20662 0.59713 LEU_379 -4.62171 0.13777 3.93583 0.01177 0.08458 -0.11361 -1.53862 0 -1.05314 0 0 0 0 0.56278 4.58391 -0.26035 0 1.66147 -0.20273 3.18793 ARG_380 -3.82526 0.10445 3.58268 0.01236 0.20243 -0.20837 -1.48968 0 -0.83741 0 0 0 0 0.73463 16.6588 -0.15912 0 -0.09474 -0.26309 14.4177 ALA_381 -4.74031 0.36947 3.4014 0.00127 0 -0.05496 -1.68874 0 -0.7741 0 0 0 0 0.32929 0 -0.07292 0 1.32468 -0.26104 -2.16596 GLU_382 -5.00311 0.20167 4.55417 0.00545 0.19847 -0.06902 -1.96785 0 -0.84884 0 0 0 0 0.36823 5.37292 -0.21595 0 -2.72453 -0.31642 -0.44482 GLU_383 -3.80304 0.06594 3.79685 0.00526 0.21362 -0.26346 -1.32215 0 -0.74533 0 0 0 0 0.26522 3.94843 -0.31391 0 -2.72453 -0.48264 -1.35973 LEU_384 -4.05152 0.10809 3.45443 0.01147 0.08921 -0.13971 -0.94903 0 -0.40344 0 0 0 0 0.1576 2.89856 -0.28745 0 1.66147 -0.39636 2.15331 ILE_385 -5.02721 0.32419 2.83806 0.01779 0.0757 -0.11818 -0.634 0 -0.36209 0 0 0 0 0.15507 1.07448 -0.05797 0 2.30374 -0.08649 0.50308 LEU_386 -2.85861 0.13478 2.42615 0.01393 0.09606 -0.18938 -0.60203 0 -0.3991 0 0 0 0 0.27556 9.87523 -0.29404 0 1.66147 -0.07876 10.0613 LYS_387 -2.24886 0.03976 2.09236 0.00842 0.14183 -0.20363 -0.72994 0 -0.19397 0 0 0 0 -0.04756 5.01974 -0.06624 0 -0.71458 -0.3506 2.74672 LYS_388 -5.04658 0.93014 5.91881 0.01032 0.10066 0.26538 -3.96525 0.61079 0 0 0 -0.33746 0 -0.00581 15.5037 0.09652 0 -0.71458 -0.22852 13.1382 PRO_389 -3.67561 0.65022 3.31643 0.00252 0.103 0.09977 -1.13782 1.36751 -0.18468 0 0 0 0 0.32831 1.32921 -0.87699 0 -1.64321 -0.36127 -0.68262 ARG_390 -1.87289 0.04135 1.68926 0.01109 0.27552 -0.05105 -0.09405 0 0 0 0 0 0 1.11952 6.98176 -0.03836 0 -0.09474 -0.40353 7.56389 SER_391 -3.09662 0.49004 3.11234 0.00188 0.03175 -0.11633 -0.54765 0 -0.38207 0 0 0 0 -0.02986 2.2709 0.32105 0 -0.28969 0.03383 1.79956 GLU_392 -5.13586 0.22712 4.97754 0.0061 0.223 -0.11407 -1.90585 0 -0.64776 0 0 0 0 0.00079 5.2896 -0.3583 0 -2.72453 -0.18096 -0.34317 LEU_393 -4.29301 0.11517 2.42277 0.01201 0.07982 -0.30035 -0.55037 0 -0.00083 0 0 0 0 0.45851 1.13539 -0.3092 0 1.66147 -0.40913 0.02224 VAL_394 -3.13154 0.06779 2.63387 0.0123 0.05145 -0.23693 -0.75216 0 0 0 0 0 0 -0.03048 0.36486 -0.13709 0 2.64269 -0.20869 1.27607 PHE_395 -5.48719 0.45306 3.21342 0.01767 0.20247 -0.1937 -1.80443 0 -0.74701 0 0 0 0 0.22171 2.46933 0.02198 0 1.21829 -0.06777 -0.48216 GLU_396 -4.79514 0.6655 6.21222 0.00619 0.20276 0.28007 -4.66263 0 -0.46308 0 0 -0.33746 0 0.66537 4.45732 -0.35432 0 -2.72453 -0.25593 -1.10365 GLY_397 -1.71484 0.05099 1.99101 0.00011 0 -0.27608 -0.48819 0 -0.00083 0 0 0 0 0.4991 0 0.57193 0 0.79816 -0.19692 1.23443 GLN_398 -3.7596 0.16901 3.93735 0.00589 0.16963 -0.3604 -1.66508 0 -0.69438 0 0 0 0 -0.00935 3.56607 -0.17827 0 -1.45095 -0.01967 -0.28974 ARG_399 -4.11095 0.35477 3.6211 0.0094 0.24364 -0.07907 -0.93983 0 -0.36493 0 0 0 0 0.40699 4.28643 -0.17424 0 -0.09474 -0.32199 2.83656 HIS_400 -1.60863 0.10739 1.75823 0.00708 0.48591 -0.2565 -0.1392 0 0 0 0 0 0 -0.03574 10.8836 -0.11086 0 -0.30065 -0.46652 10.3241 ARG_401 -2.03195 0.26251 1.93303 0.00971 0.19835 -0.14827 -0.76253 0 -0.42013 0 0 0 0 -0.02805 7.7257 -0.15473 0 -0.09474 -0.16912 6.31978 GLN_402 -3.02901 0.32015 3.01222 0.00647 0.21929 -0.29963 -0.41454 0 -0.27425 0 0 0 0 0.05314 4.08343 0.0255 0 -1.45095 1.42081 3.67265 GLY_403 -0.93818 0.02789 1.06883 0.0001 0 -0.17432 0.06692 0 0 0 0 0 0 0.14516 0 0.11598 0 0.79816 1.78939 2.89993 THR_404 -1.98453 0.16756 1.96783 0.005 0.04814 -0.23614 0.56187 0 0 0 0 0 0 -0.02608 4.45565 -0.58397 0 1.15175 0.37287 5.89996 TRP_405 -2.99781 0.04731 2.44364 0.01668 0.288 -0.26364 -0.4048 0 -0.34768 0 0 0 0 -0.03199 2.5738 0.01931 0 2.26099 -0.13719 3.46662 THR_406 -3.48346 0.07418 2.87523 0.00448 0.04801 -0.3463 -0.40566 0 -0.55379 0 0 0 0 0.2869 0.74083 0.09878 0 1.15175 -0.10897 0.38199 ALA_407 -2.99578 0.13072 2.8118 0.0013 0 -0.23466 -0.59709 0 -0.51522 0 0 0 0 0.01357 0 -0.14947 0 1.32468 -0.14059 -0.35075 ALA_408 -3.34652 0.10975 3.0314 0.0013 0 -0.20881 -0.94261 0 -0.45206 0 0 0 0 0.10597 0 -0.10399 0 1.32468 -0.27592 -0.7568 PHE_409 -5.64717 0.3908 3.39199 0.01816 0.24444 -0.05721 -1.88142 0 -0.93197 0 0 0 0 0.59874 1.85526 -0.07824 0 1.21829 -0.17003 -1.04835 CYS_410 -3.88464 0.06847 3.51569 0.00252 0.01328 -0.20554 -1.85844 0 -1.03013 0 0 0 0 0.53559 0.24696 0.27845 0 3.25479 -0.00116 0.93583 GLN_411 -4.27806 0.19518 4.11498 0.00592 0.17909 -0.26614 -1.38081 0 -0.56807 0 0 0 0 0.04607 2.99442 -0.1647 0 -1.45095 -0.12129 -0.69436 SER_412 -4.06018 0.15609 4.30399 0.00261 0.04673 0.01573 -1.54334 0 -0.50278 0 0 0 0 0.39878 2.18902 0.2989 0 -0.28969 -0.14558 0.87027 LEU_413 -4.42613 0.4365 2.86456 0.01158 0.08459 -0.23115 -1.33585 0 -0.58429 0 0 0 0 0.8355 6.19195 -0.28896 0 1.66147 -0.12277 5.09702 GLY_414 -2.93194 0.05443 2.68986 0.00013 0 -0.14398 -0.74102 0 -0.47634 0 0 0 0 0.32051 0 0.51645 0 0.79816 -0.0876 -0.00134 ALA_415 -2.60457 0.15691 2.12567 0.00127 0 -0.14719 -0.37656 0 -0.05284 0 0 0 0 -0.04096 0 0.1157 0 1.32468 0.02261 0.52472 ALA_416 -2.23867 0.03785 1.3078 0.00135 0 -0.01567 -0.5053 0 -0.05072 0 0 0 0 0.0365 0 0.0613 0 1.32468 -0.0738 -0.11466 ALA_417 -3.03277 0.41364 2.32126 0.00202 0 -0.2542 -0.87157 1.13281 -0.56438 0 0 0 0 0.07824 0 -0.03446 0 1.32468 0.02916 0.54442 PRO_418 -3.54491 0.33683 2.44661 0.00229 0.04258 -0.16444 -0.9813 1.74082 -0.59269 0 0 0 0 -0.03191 1.22982 0.72408 0 -1.64321 0.0606 -0.37483 GLU_419 -3.14082 0.1485 2.55305 0.0058 0.23492 -0.14221 -0.82144 0 -0.50839 0 0 0 0 0.01585 3.46627 -0.23906 0 -2.72453 -0.25696 -1.40902 VAL_420 -4.0065 0.15519 2.6016 0.01287 0.05214 -0.19613 -1.05606 0 -0.58551 0 0 0 0 0.21911 0.43089 -0.2103 0 2.64269 -0.29043 -0.23046 ARG_421 -5.23352 0.12862 5.15379 0.01204 0.26324 -0.11444 -1.99215 0 -1.11814 0 0 0 0 0.3237 2.4382 -0.01051 0 -0.09474 -0.12318 -0.36708 CYS_422 -4.21673 0.09384 3.7649 0.00245 0.01291 -0.09942 -1.83122 0 -1.05855 0 0 0 0 0.1757 0.20561 0.26818 0 3.25479 0.04694 0.61939 CYS_423 -4.38456 0.21595 3.60398 0.00282 0.04504 -0.04997 -1.95203 0 -1.06799 0 0 0 0 0.10741 0.99905 0.27313 0 3.25479 0.37787 1.42549 VAL_424 -5.02552 0.15228 4.05574 0.0135 0.05245 -0.33707 -2.02357 0 -1.11321 0 0 0 0 0.11218 -0.0099 -0.24661 0 2.64269 0.18983 -1.53721 ASP_425 -4.62563 0.08956 5.19313 0.00274 0.2665 -0.28185 -2.2424 0 -1.05089 0 0 0 0 0.40755 1.62336 0.18367 0 -2.14574 -0.22605 -2.80604 ALA_426 -4.16365 0.25291 3.40625 0.00129 0 0.05037 -1.96565 0 -1.02017 0 0 0 0 0.21167 0 -0.09678 0 1.32468 -0.23637 -2.23544 VAL_427 -4.66172 0.16222 3.51791 0.01376 0.05318 -0.0911 -1.9823 0 -1.09855 0 0 0 0 0.20709 0.01903 -0.27156 0 2.64269 -0.17037 -1.65972 ASN_428 -4.7855 0.12313 4.46854 0.00453 0.23325 -0.28016 -1.87586 0 -1.04021 0 0 0 0 0.31155 1.14846 0.53563 0 -1.34026 0.02202 -2.47486 PHE_429 -4.5173 0.16258 4.10507 0.01923 0.3022 -0.05121 -2.2189 0 -0.9696 0 0 0 0 0.31687 1.71737 -0.09928 0 1.21829 0.01218 -0.0025 VAL_430 -4.96505 0.27834 3.937 0.01297 0.05143 -0.0202 -1.84726 0 -1.03596 0 0 0 0 -0.04254 -0.01677 -0.29137 0 2.64269 -0.12826 -1.42499 ALA_431 -4.1183 0.16408 3.84409 0.00129 0 0.0656 -2.39883 0 -1.02021 0 0 0 0 0.24488 0 -0.1161 0 1.32468 -0.13516 -2.14398 GLU_432 -4.22387 0.10884 4.8085 0.0049 0.24264 -0.15216 -1.6218 0 -1.07124 0 0 0 0 0.27556 3.60396 -0.11853 0 -2.72453 -0.18652 -1.05424 SER_433 -4.49341 0.18426 4.7099 0.00231 0.07964 -0.26497 -2.22382 0 -0.97852 0 0 0 0 0.30384 1.04312 0.27372 0 -0.28969 -0.16619 -1.8198 THR_434 -5.18764 0.31581 5.41349 0.00382 0.04616 -0.1114 -1.96549 0 -1.012 0 0 0 0 0.07304 1.88324 0.05872 0 1.15175 -0.09115 0.57835 ARG_435 -4.39018 0.11559 4.53914 0.01195 0.28975 -0.05749 -1.84062 0 -1.05928 0 0 0 0 0.33914 2.2912 -0.0801 0 -0.09474 -0.17448 -0.11011 ASP_436 -4.52392 0.1472 4.79775 0.0035 0.28397 -0.16803 -1.64092 0 -1.06065 0 0 0 0 0.68831 1.58424 0.07989 0 -2.14574 -0.28524 -2.23964 GLN_437 -4.63565 0.2491 4.97141 0.00595 0.16647 -0.22392 -2.26943 0 -0.93044 0 0 0 0 0.37951 3.1615 -0.12318 0 -1.45095 -0.25594 -0.95557 GLU_438 -4.4616 0.16695 4.88916 0.005 0.22077 -0.19547 -1.40053 0 -1.05081 0 0 0 0 0.06036 2.90095 -0.077 0 -2.72453 -0.17368 -1.84043 ALA_439 -4.02047 0.10202 3.6701 0.00128 0 -0.09474 -1.70223 0 -1.1541 0 0 0 0 0.35154 0 -0.16522 0 1.32468 -0.1739 -1.86103 THR_440 -4.99382 0.35238 4.67848 0.00369 0.04739 0.0734 -2.05439 0 -1.0475 0 0 0 0 0.61917 1.25372 0.09572 0 1.15175 -0.15825 0.02174 GLY_441 -3.41143 0.09399 3.66453 0.00017 0 -0.10448 -1.77004 0 -0.9324 0 0 0 0 0.25552 0 0.56375 0 0.79816 0.2378 -0.60445 GLU_442 -4.49166 0.12347 5.15699 0.00467 0.19536 -0.04924 -1.75911 0 -1.04801 0 0 0 0 0.09171 3.15237 -0.06253 0 -2.72453 0.20012 -1.2104 GLU_443 -4.89876 0.31264 4.73698 0.00557 0.2142 -0.18339 -2.20617 0 -1.17052 0 0 0 0 0.50446 3.44675 -0.24049 0 -2.72453 -0.3128 -2.51605 VAL_444 -5.48571 0.31828 3.5798 0.0132 0.0522 -0.05668 -1.98269 0 -1.14737 0 0 0 0 0.05027 0.03807 -0.16581 0 2.64269 -0.35162 -2.49537 SER_445 -4.47499 0.16543 5.23418 0.00273 0.04834 -0.01248 -2.36086 0 -1.0324 0 0 0 0 0.2882 2.20765 0.23698 0 -0.28969 -0.24518 -0.23209 ASP_446 -6.40917 0.38903 6.34018 0.00388 0.28777 -0.23774 -3.1285 0 -1.06097 0 0 0 0 0.60139 4.05196 0.18026 0 -2.14574 -0.21723 -1.34486 TRP_447 -11.5222 0.59764 5.33402 0.01629 0.22894 -0.21983 -2.38953 0 -1.1507 0 0 0 0 0.28155 2.08267 -0.10843 0 2.26099 -0.17125 -4.75984 VAL_448 -5.31926 0.14633 3.94294 0.01308 0.05109 -0.19219 -1.86744 0 -1.20208 0 0 0 0 0.07946 0.01309 -0.21479 0 2.64269 -0.18273 -2.08981 ARG_449 -5.76713 0.56551 4.81903 0.01373 0.48736 -0.20552 -2.54752 0 -1.04324 0 0 0 0 0.6711 3.07506 -0.11261 0 -0.09474 -0.30072 -0.43968 MET_450 -10.4011 2.74868 3.00627 0.00625 0.05204 -0.11384 -1.99343 0 -1.08602 0 0 0 0 0.312 2.12068 0.04533 0 1.65735 -0.20345 -3.84921 GLY_451 -4.59848 0.20635 3.8415 0.00018 0 -0.13806 -2.15522 0 -1.16476 0 0 0 0 0.04118 0 0.40226 0 0.79816 0.41137 -2.3555 ASN_452 -4.83166 0.09596 4.76706 0.00395 0.23484 -0.50392 -1.83654 0 -1.07937 0 0 0 0 0.51412 1.31093 0.36672 0 -1.34026 0.43741 -1.86076 ALA_453 -5.2169 0.6429 3.06337 0.00128 0 -0.06299 -1.68392 0 -1.00955 0 0 0 0 0.16287 0 -0.03524 0 1.32468 0.02764 -2.78586 LEU_454 -6.79891 0.60192 2.9201 0.01321 0.13681 -0.07702 -1.99506 0 -1.17235 0 0 0 0 0.12623 1.67314 -0.22419 0 1.66147 -0.06914 -3.20379 ASP_455 -7.31858 0.58181 8.36203 0.004 0.37866 0.07479 -5.0737 0 -1.06964 0 0 0 0 0.04521 7.13883 0.22191 0 -2.14574 0.03563 1.23521 ASN_456 -4.93936 0.31616 4.44681 0.00465 0.24021 -0.37059 -1.81871 0 -1.03202 0 0 0 0 0.21262 1.19955 0.47611 0 -1.34026 0.17063 -2.43419 ILE_457 -6.4364 4.51935 2.95106 0.02927 0.06638 0.01187 -1.96167 0 -1.05774 0 0 0 0 -0.04602 4.05425 -0.46459 0 2.30374 0.13619 4.10569 CYS_458 -6.56942 0.36028 3.64505 0.00248 0.01266 -0.23093 -2.06976 0 -1.0281 0 0 0 0 0.72266 0.16973 0.2824 0 3.25479 0.07119 -1.37696 PHE_459 -9.00716 0.63004 3.47905 0.02048 0.24791 -0.04737 -2.18267 0 -0.91514 0 0 0 0 0.01259 1.41074 -0.48139 0 1.21829 0.12859 -5.48605 TRP_460 -6.27995 0.80663 3.30977 0.01627 0.25816 -0.21282 -1.70502 0 -1.08761 0 0 0 0 0.33477 1.76826 0.04537 0 2.26099 -0.00255 -0.48773 ALA_461 -3.8551 0.13916 3.22828 0.0013 0 -0.00539 -2.04395 0 -1.11509 0 0 0 0 0.07349 0 -0.05297 0 1.32468 -0.15263 -2.45822 ALA_462 -5.20961 0.19365 2.82775 0.00131 0 -0.00378 -2.15606 0 -0.85523 0 0 0 0 0.19452 0 -0.12119 0 1.32468 -0.17897 -3.98293 LEU_463 -6.15266 0.23253 3.49846 0.01432 0.16243 0.04173 -2.05626 0 -0.92696 0 0 0 0 0.25975 0.8909 -0.22484 0 1.66147 -0.20616 -2.80529 VAL_464 -4.8232 0.24096 4.04969 0.01382 0.04957 -0.05226 -2.21701 0 -1.04694 0 0 0 0 -0.05237 0.01032 -0.32493 0 2.64269 -0.0578 -1.56744 LEU_465 -5.30799 1.31198 3.06173 0.01706 0.1598 -0.08059 -1.9454 0 -0.96916 0 0 0 0 0.03308 2.47242 -0.20892 0 1.66147 -0.03211 0.17338 PHE_466 -7.36271 0.81031 4.08328 0.019 0.31137 -0.03868 -1.90563 0 -0.91465 0 0 0 0 -0.01823 1.58824 -0.13224 0 1.21829 -0.06745 -2.40911 SER_467 -4.40753 0.10301 5.3568 0.00151 0.0352 0.02917 -1.72115 0 -0.93757 0 0 0 0 0.11295 1.55507 0.32259 0 -0.28969 0.09853 0.25888 VAL_468 -4.83821 0.21493 3.52157 0.01266 0.04838 -0.18641 -1.6416 0 -1.04028 0 0 0 0 -0.0387 0.0389 -0.35893 0 2.64269 0.13492 -1.49009 GLY_469 -4.13685 0.43542 3.30947 0.00018 0 -0.21014 -1.66429 0 -0.85775 0 0 0 0 0.17814 0 0.53422 0 0.79816 0.32577 -1.28766 SER_470 -5.5572 0.22085 5.24182 0.00145 0.02236 -0.0193 -1.76013 0 -1.064 0 0 0 0 -0.01907 1.00136 0.31941 0 -0.28969 0.4062 -1.49594 SER_471 -4.05723 0.23385 4.58477 0.00156 0.02356 -0.10934 -1.86152 0 -0.85928 0 0 0 0 0.06624 0.75292 0.30613 0 -0.28969 0.0898 -1.11824 LEU_472 -4.45377 0.13864 3.31424 0.01393 0.0736 -0.22267 -1.80483 0 -1.01791 0 0 0 0 0.01405 0.42435 -0.26092 0 1.66147 -0.11617 -2.23598 ILE_473 -7.00497 0.9402 2.31348 0.02088 0.06461 -0.2804 -1.42554 0 -1.01398 0 0 0 0 -0.05188 0.24353 -0.4835 0 2.30374 -0.07745 -4.4513 PHE_474 -6.3842 0.57157 2.28255 0.01927 0.24267 -0.03923 -1.78565 0 -1.11294 0 0 0 0 0.62819 2.01097 0.02052 0 1.21829 -0.01703 -2.34502 LEU_475 -5.4307 0.64286 3.4855 0.01344 0.14004 -0.18958 -1.61692 0 -0.77335 0 0 0 0 0.76717 2.91875 -0.26618 0 1.66147 -0.19453 1.15797 GLY_476 -3.40972 0.07785 3.07833 0.00016 0 -0.28555 -1.01363 0 -0.48989 0 0 0 0 0.29831 0 0.49823 0 0.79816 0.08954 -0.35822 ALA_477 -5.03039 2.27013 2.23225 0.00135 0 -0.18331 -0.55514 0 -0.57734 0 0 0 0 -0.02854 0 -0.08197 0 1.32468 0.15726 -0.47101 TYR_478 -4.30736 0.18724 3.37506 0.01902 0.39998 0.00168 -1.14294 0 -0.51672 0 0 0 0 0.08317 2.4749 0.22223 0 0.58223 -0.19367 1.18483 PHE_479 -4.53746 0.59039 2.07382 0.02252 0.23228 -0.2603 -1.35666 0 -0.84812 0 0 0 0 0.30009 2.83639 0.06006 0 1.21829 -0.27582 0.05546 ASN_480 -5.29659 0.41684 4.44323 0.00604 0.72038 -0.35093 -0.98579 0 0 0 -0.60928 0 0 0.95601 4.22219 -0.51167 0 -1.34026 -0.07787 1.59231 ARG_481 -3.24998 0.20064 3.1362 0.01011 0.18757 -0.14522 -1.15968 0 -0.46945 0 0 0 0 0.30462 1.56132 -0.07181 0 -0.09474 0.03309 0.2427 VAL_482 -4.71372 0.73304 0.25441 0.01216 0.03734 -0.04589 -0.33326 0.00061 0 0 0 0 0 0.00687 1.26635 -0.09018 0 2.64269 -0.06753 -0.29709 PRO_483 -3.51542 0.42048 1.57852 0.00278 0.10469 -0.06528 -0.65578 0.66084 -0.14794 0 0 0 0 0.34267 1.11345 -1.03755 0 -1.64321 -0.42042 -3.26217 ASP_484 -1.22955 0.01907 0.96438 0.00306 0.27939 -0.13178 -0.03969 0 0 0 0 0 0 0.12657 4.00118 -0.87052 0 -2.14574 -0.00309 0.97328 LEU_485 -5.0136 1.1411 1.21273 0.01214 0.03525 -0.12632 0.21278 0.57443 -0.14794 0 0 0 0 0.00913 2.09226 -0.21174 0 1.66147 0.13405 1.58574 PRO_486 -2.09064 0.21469 0.51014 0.0034 0.06191 -0.09186 0.10728 1.36415 0 0 0 0 0 0.00736 0.14149 -0.41984 0 -1.64321 0.41316 -1.42197 TYR_487 -5.22062 0.66859 1.34884 0.01774 0.28221 -0.21634 0.19809 0 0 0 0 0 0 0.20074 3.31778 -0.29153 0 0.58223 0.56068 1.44842 ALA_488 -1.78825 0.20237 1.22491 0.00113 0 -0.09968 -0.21011 0.72776 0 0 0 0 0 0.14069 0 -0.05813 0 1.32468 -0.45086 1.01452 PRO_489 -3.364 0.25782 1.58205 0.00319 0.11269 -0.19951 -0.5866 1.53996 0 0 0 0 0 0.29272 1.42437 -1.00311 0 -1.64321 -0.73742 -2.32104 CYS:disulfide_490 -4.64451 1.2141 2.35497 0.006 0.01912 -0.10355 -0.66074 0 0 -0.55807 0 0 -0.26321 1.2295 2.44222 0.40171 0 3.25479 -0.21879 4.47355 ILE_491 -3.51072 0.05942 0.96673 0.01838 0.0702 -0.33041 -0.15931 0 0 0 0 0 0 1.93018 0.31565 -0.55901 0 2.30374 -0.0002 1.10466 GLN_492 -1.74517 0.17785 1.39643 0.00579 0.16457 -0.26276 -0.00263 0.59126 0 0 0 0 0 0.09427 3.05538 0.04242 0 -1.45095 -0.35996 1.70652 PRO:CtermProteinFull_493 -0.98194 0.15946 0.68262 0.00319 0.16973 -0.01775 0.15226 1.25146 0 0 0 0 0 0 0.99419 0 0 -1.64321 -0.19607 0.57394 #END_POSE_ENERGIES_TABLE