HEADER 02-APR-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 02-APR-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.49+release.fac69dd HETNAM SAH _ 1 SAH HETNAM ZN _ 4 ZN LINK SG CYS A 219 ZN ZN _ 4 2.16 LINK SG CYS A 366 ZN ZN _ 4 2.24 LINK SG CYS A 368 ZN ZN _ 4 2.17 LINK ND1 HIS A 371 ZN ZN _ 4 2.17 ATOM 1 N HIS A 27 16.616 19.750 74.122 1.00 0.00 N ATOM 2 CA HIS A 27 16.641 18.295 73.965 1.00 0.00 C ATOM 3 C HIS A 27 16.830 17.842 72.518 1.00 0.00 C ATOM 4 O HIS A 27 17.485 16.819 72.271 1.00 0.00 O ATOM 5 CB HIS A 27 15.348 17.686 74.516 1.00 0.00 C ATOM 6 CG HIS A 27 14.128 18.049 73.728 1.00 0.00 C ATOM 7 ND1 HIS A 27 13.532 19.291 73.811 1.00 0.00 N ATOM 8 CD2 HIS A 27 13.391 17.336 72.844 1.00 0.00 C ATOM 9 CE1 HIS A 27 12.481 19.325 73.010 1.00 0.00 C ATOM 10 NE2 HIS A 27 12.374 18.152 72.413 1.00 0.00 N ATOM 11 1H HIS A 27 15.747 20.077 74.509 1.00 0.00 H ATOM 12 2H HIS A 27 17.394 20.007 74.724 1.00 0.00 H ATOM 13 3H HIS A 27 16.822 20.210 73.242 1.00 0.00 H ATOM 14 HA HIS A 27 17.472 17.893 74.543 1.00 0.00 H ATOM 15 1HB HIS A 27 15.434 16.599 74.529 1.00 0.00 H ATOM 16 2HB HIS A 27 15.200 18.014 75.544 1.00 0.00 H ATOM 17 HD2 HIS A 27 13.571 16.307 72.533 1.00 0.00 H ATOM 18 HE1 HIS A 27 11.816 20.176 72.866 1.00 0.00 H ATOM 19 HE2 HIS A 27 11.662 17.891 71.746 1.00 0.00 H ATOM 20 N GLN A 28 16.358 18.634 71.542 1.00 0.00 N ATOM 21 CA GLN A 28 16.519 18.258 70.131 1.00 0.00 C ATOM 22 C GLN A 28 17.989 18.169 69.731 1.00 0.00 C ATOM 23 O GLN A 28 18.376 17.360 68.883 1.00 0.00 O ATOM 24 CB GLN A 28 15.796 19.229 69.195 1.00 0.00 C ATOM 25 CG GLN A 28 14.267 19.152 69.233 1.00 0.00 C ATOM 26 CD GLN A 28 13.628 20.123 68.241 1.00 0.00 C ATOM 27 OE1 GLN A 28 14.290 20.533 67.276 1.00 0.00 O ATOM 28 NE2 GLN A 28 12.363 20.488 68.444 1.00 0.00 N ATOM 29 H GLN A 28 15.841 19.474 71.756 1.00 0.00 H ATOM 30 HA GLN A 28 16.066 17.289 69.990 1.00 0.00 H ATOM 31 1HB GLN A 28 16.079 20.249 69.456 1.00 0.00 H ATOM 32 2HB GLN A 28 16.126 19.058 68.179 1.00 0.00 H ATOM 33 1HG GLN A 28 13.949 18.140 68.985 1.00 0.00 H ATOM 34 2HG GLN A 28 13.930 19.416 70.232 1.00 0.00 H ATOM 35 1HE2 GLN A 28 11.913 21.117 67.811 1.00 0.00 H ATOM 36 2HE2 GLN A 28 11.812 20.129 69.230 1.00 0.00 H ATOM 37 N GLU A 29 18.822 18.953 70.410 1.00 0.00 N ATOM 38 CA GLU A 29 20.257 19.021 70.175 1.00 0.00 C ATOM 39 C GLU A 29 20.966 17.666 70.414 1.00 0.00 C ATOM 40 O GLU A 29 22.098 17.468 69.971 1.00 0.00 O ATOM 41 CB GLU A 29 20.828 20.158 71.045 1.00 0.00 C ATOM 42 CG GLU A 29 20.646 19.981 72.567 1.00 0.00 C ATOM 43 CD GLU A 29 19.319 20.410 73.105 1.00 0.00 C ATOM 44 OE1 GLU A 29 18.415 20.689 72.345 1.00 0.00 O ATOM 45 OE2 GLU A 29 19.141 20.391 74.312 1.00 0.00 O ATOM 46 H GLU A 29 18.430 19.565 71.102 1.00 0.00 H ATOM 47 HA GLU A 29 20.413 19.293 69.131 1.00 0.00 H ATOM 48 1HB GLU A 29 21.896 20.258 70.851 1.00 0.00 H ATOM 49 2HB GLU A 29 20.357 21.099 70.763 1.00 0.00 H ATOM 50 1HG GLU A 29 20.762 18.946 72.807 1.00 0.00 H ATOM 51 2HG GLU A 29 21.427 20.537 73.081 1.00 0.00 H ATOM 52 N ILE A 30 20.293 16.740 71.110 1.00 0.00 N ATOM 53 CA ILE A 30 20.778 15.382 71.313 1.00 0.00 C ATOM 54 C ILE A 30 19.856 14.412 70.568 1.00 0.00 C ATOM 55 O ILE A 30 20.318 13.522 69.841 1.00 0.00 O ATOM 56 CB ILE A 30 20.832 15.022 72.809 1.00 0.00 C ATOM 57 CG1 ILE A 30 21.841 15.915 73.537 1.00 0.00 C ATOM 58 CG2 ILE A 30 21.188 13.555 72.991 1.00 0.00 C ATOM 59 CD1 ILE A 30 21.828 15.752 75.040 1.00 0.00 C ATOM 60 H ILE A 30 19.379 16.978 71.482 1.00 0.00 H ATOM 61 HA ILE A 30 21.778 15.298 70.892 1.00 0.00 H ATOM 62 HB ILE A 30 19.860 15.209 73.264 1.00 0.00 H ATOM 63 1HG1 ILE A 30 22.846 15.696 73.178 1.00 0.00 H ATOM 64 2HG1 ILE A 30 21.633 16.961 73.307 1.00 0.00 H ATOM 65 1HG2 ILE A 30 21.223 13.318 74.054 1.00 0.00 H ATOM 66 2HG2 ILE A 30 20.435 12.935 72.506 1.00 0.00 H ATOM 67 3HG2 ILE A 30 22.163 13.359 72.543 1.00 0.00 H ATOM 68 1HD1 ILE A 30 22.568 16.417 75.484 1.00 0.00 H ATOM 69 2HD1 ILE A 30 20.839 16.001 75.425 1.00 0.00 H ATOM 70 3HD1 ILE A 30 22.068 14.721 75.295 1.00 0.00 H ATOM 71 N ALA A 31 18.541 14.603 70.744 1.00 0.00 N ATOM 72 CA ALA A 31 17.513 13.698 70.229 1.00 0.00 C ATOM 73 C ALA A 31 17.575 13.518 68.732 1.00 0.00 C ATOM 74 O ALA A 31 17.338 12.427 68.224 1.00 0.00 O ATOM 75 CB ALA A 31 16.136 14.247 70.532 1.00 0.00 C ATOM 76 H ALA A 31 18.228 15.400 71.291 1.00 0.00 H ATOM 77 HA ALA A 31 17.648 12.730 70.713 1.00 0.00 H ATOM 78 1HB ALA A 31 15.405 13.573 70.176 1.00 0.00 H ATOM 79 2HB ALA A 31 16.000 14.399 71.559 1.00 0.00 H ATOM 80 3HB ALA A 31 16.024 15.175 70.030 1.00 0.00 H ATOM 81 N ARG A 32 17.906 14.595 68.025 1.00 0.00 N ATOM 82 CA ARG A 32 17.965 14.594 66.579 1.00 0.00 C ATOM 83 C ARG A 32 19.395 14.473 66.056 1.00 0.00 C ATOM 84 O ARG A 32 19.658 14.731 64.876 1.00 0.00 O ATOM 85 CB ARG A 32 17.297 15.852 66.040 1.00 0.00 C ATOM 86 CG ARG A 32 15.808 15.922 66.361 1.00 0.00 C ATOM 87 CD ARG A 32 15.108 17.087 65.762 1.00 0.00 C ATOM 88 NE ARG A 32 13.666 16.957 65.942 1.00 0.00 N ATOM 89 CZ ARG A 32 12.736 17.824 65.509 1.00 0.00 C ATOM 90 NH1 ARG A 32 13.091 18.944 64.913 1.00 0.00 N ATOM 91 NH2 ARG A 32 11.457 17.539 65.680 1.00 0.00 N ATOM 92 H ARG A 32 18.094 15.481 68.493 1.00 0.00 H ATOM 93 HA ARG A 32 17.390 13.743 66.223 1.00 0.00 H ATOM 94 1HB ARG A 32 17.777 16.735 66.455 1.00 0.00 H ATOM 95 2HB ARG A 32 17.408 15.888 64.958 1.00 0.00 H ATOM 96 1HG ARG A 32 15.329 15.030 66.018 1.00 0.00 H ATOM 97 2HG ARG A 32 15.693 15.993 67.444 1.00 0.00 H ATOM 98 1HD ARG A 32 15.433 18.008 66.232 1.00 0.00 H ATOM 99 2HD ARG A 32 15.317 17.126 64.695 1.00 0.00 H ATOM 100 HE ARG A 32 13.331 16.107 66.383 1.00 0.00 H ATOM 101 1HH1 ARG A 32 14.072 19.168 64.794 1.00 0.00 H ATOM 102 2HH1 ARG A 32 12.385 19.589 64.596 1.00 0.00 H ATOM 103 1HH2 ARG A 32 11.175 16.651 66.130 1.00 0.00 H ATOM 104 2HH2 ARG A 32 10.746 18.173 65.358 1.00 0.00 H ATOM 105 N SER A 33 20.336 14.133 66.940 1.00 0.00 N ATOM 106 CA SER A 33 21.734 14.047 66.554 1.00 0.00 C ATOM 107 C SER A 33 22.042 12.780 65.790 1.00 0.00 C ATOM 108 O SER A 33 21.271 11.822 65.772 1.00 0.00 O ATOM 109 CB SER A 33 22.645 14.004 67.744 1.00 0.00 C ATOM 110 OG SER A 33 22.556 12.744 68.353 1.00 0.00 O ATOM 111 H SER A 33 20.089 13.921 67.907 1.00 0.00 H ATOM 112 HA SER A 33 21.979 14.906 65.929 1.00 0.00 H ATOM 113 1HB SER A 33 23.666 14.190 67.423 1.00 0.00 H ATOM 114 2HB SER A 33 22.372 14.784 68.456 1.00 0.00 H ATOM 115 HG SER A 33 21.714 12.772 68.875 1.00 0.00 H ATOM 116 N SER A 34 23.254 12.741 65.267 1.00 0.00 N ATOM 117 CA SER A 34 23.782 11.599 64.550 1.00 0.00 C ATOM 118 C SER A 34 24.702 10.727 65.413 1.00 0.00 C ATOM 119 O SER A 34 25.451 9.909 64.869 1.00 0.00 O ATOM 120 CB SER A 34 24.542 12.084 63.330 1.00 0.00 C ATOM 121 OG SER A 34 25.634 12.890 63.711 1.00 0.00 O ATOM 122 H SER A 34 23.838 13.560 65.349 1.00 0.00 H ATOM 123 HA SER A 34 22.940 10.987 64.221 1.00 0.00 H ATOM 124 1HB SER A 34 24.894 11.226 62.776 1.00 0.00 H ATOM 125 2HB SER A 34 23.878 12.646 62.675 1.00 0.00 H ATOM 126 HG SER A 34 26.176 13.055 62.906 1.00 0.00 H ATOM 127 N TYR A 35 24.705 10.907 66.747 1.00 0.00 N ATOM 128 CA TYR A 35 25.681 10.140 67.527 1.00 0.00 C ATOM 129 C TYR A 35 25.436 8.645 67.377 1.00 0.00 C ATOM 130 O TYR A 35 26.377 7.878 67.197 1.00 0.00 O ATOM 131 CB TYR A 35 25.662 10.568 68.995 1.00 0.00 C ATOM 132 CG TYR A 35 26.135 11.970 69.140 1.00 0.00 C ATOM 133 CD1 TYR A 35 25.285 12.905 69.680 1.00 0.00 C ATOM 134 CD2 TYR A 35 27.385 12.346 68.676 1.00 0.00 C ATOM 135 CE1 TYR A 35 25.653 14.221 69.740 1.00 0.00 C ATOM 136 CE2 TYR A 35 27.762 13.668 68.750 1.00 0.00 C ATOM 137 CZ TYR A 35 26.889 14.601 69.269 1.00 0.00 C ATOM 138 OH TYR A 35 27.235 15.914 69.308 1.00 0.00 O ATOM 139 H TYR A 35 24.039 11.540 67.211 1.00 0.00 H ATOM 140 HA TYR A 35 26.677 10.349 67.131 1.00 0.00 H ATOM 141 1HB TYR A 35 24.667 10.515 69.381 1.00 0.00 H ATOM 142 2HB TYR A 35 26.299 9.915 69.592 1.00 0.00 H ATOM 143 HD1 TYR A 35 24.306 12.600 70.043 1.00 0.00 H ATOM 144 HD2 TYR A 35 28.058 11.606 68.243 1.00 0.00 H ATOM 145 HE1 TYR A 35 24.966 14.961 70.153 1.00 0.00 H ATOM 146 HE2 TYR A 35 28.737 13.983 68.380 1.00 0.00 H ATOM 147 HH TYR A 35 28.139 16.021 69.003 1.00 0.00 H ATOM 148 N ALA A 36 24.169 8.226 67.374 1.00 0.00 N ATOM 149 CA ALA A 36 23.863 6.806 67.229 1.00 0.00 C ATOM 150 C ALA A 36 24.393 6.279 65.898 1.00 0.00 C ATOM 151 O ALA A 36 24.938 5.174 65.823 1.00 0.00 O ATOM 152 CB ALA A 36 22.365 6.572 67.303 1.00 0.00 C ATOM 153 H ALA A 36 23.424 8.898 67.489 1.00 0.00 H ATOM 154 HA ALA A 36 24.352 6.261 68.033 1.00 0.00 H ATOM 155 1HB ALA A 36 22.164 5.512 67.195 1.00 0.00 H ATOM 156 2HB ALA A 36 21.974 6.916 68.254 1.00 0.00 H ATOM 157 3HB ALA A 36 21.883 7.108 66.498 1.00 0.00 H ATOM 158 N ASP A 37 24.308 7.106 64.857 1.00 0.00 N ATOM 159 CA ASP A 37 24.703 6.672 63.529 1.00 0.00 C ATOM 160 C ASP A 37 26.183 6.380 63.510 1.00 0.00 C ATOM 161 O ASP A 37 26.630 5.360 62.977 1.00 0.00 O ATOM 162 CB ASP A 37 24.414 7.767 62.502 1.00 0.00 C ATOM 163 CG ASP A 37 24.518 7.299 61.087 1.00 0.00 C ATOM 164 OD1 ASP A 37 23.773 6.435 60.708 1.00 0.00 O ATOM 165 OD2 ASP A 37 25.313 7.833 60.335 1.00 0.00 O ATOM 166 H ASP A 37 23.920 8.029 64.987 1.00 0.00 H ATOM 167 HA ASP A 37 24.151 5.766 63.275 1.00 0.00 H ATOM 168 1HB ASP A 37 23.456 8.220 62.678 1.00 0.00 H ATOM 169 2HB ASP A 37 25.150 8.559 62.636 1.00 0.00 H ATOM 170 N MET A 38 26.954 7.269 64.125 1.00 0.00 N ATOM 171 CA MET A 38 28.388 7.089 64.165 1.00 0.00 C ATOM 172 C MET A 38 28.741 5.836 64.957 1.00 0.00 C ATOM 173 O MET A 38 29.597 5.049 64.541 1.00 0.00 O ATOM 174 CB MET A 38 29.060 8.320 64.769 1.00 0.00 C ATOM 175 CG MET A 38 29.037 9.552 63.875 1.00 0.00 C ATOM 176 SD MET A 38 30.031 9.349 62.384 1.00 0.00 S ATOM 177 CE MET A 38 31.671 9.678 63.022 1.00 0.00 C ATOM 178 H MET A 38 26.523 8.090 64.556 1.00 0.00 H ATOM 179 HA MET A 38 28.744 6.947 63.145 1.00 0.00 H ATOM 180 1HB MET A 38 28.571 8.579 65.707 1.00 0.00 H ATOM 181 2HB MET A 38 30.103 8.092 64.996 1.00 0.00 H ATOM 182 1HG MET A 38 28.011 9.767 63.579 1.00 0.00 H ATOM 183 2HG MET A 38 29.418 10.410 64.428 1.00 0.00 H ATOM 184 1HE MET A 38 32.399 9.590 62.216 1.00 0.00 H ATOM 185 2HE MET A 38 31.705 10.687 63.435 1.00 0.00 H ATOM 186 3HE MET A 38 31.908 8.957 63.805 1.00 0.00 H ATOM 187 N LEU A 39 28.011 5.580 66.039 1.00 0.00 N ATOM 188 CA LEU A 39 28.277 4.421 66.883 1.00 0.00 C ATOM 189 C LEU A 39 28.013 3.095 66.153 1.00 0.00 C ATOM 190 O LEU A 39 28.705 2.106 66.417 1.00 0.00 O ATOM 191 CB LEU A 39 27.460 4.534 68.167 1.00 0.00 C ATOM 192 CG LEU A 39 27.889 5.687 69.054 1.00 0.00 C ATOM 193 CD1 LEU A 39 26.935 5.793 70.250 1.00 0.00 C ATOM 194 CD2 LEU A 39 29.328 5.488 69.468 1.00 0.00 C ATOM 195 H LEU A 39 27.293 6.251 66.325 1.00 0.00 H ATOM 196 HA LEU A 39 29.329 4.444 67.160 1.00 0.00 H ATOM 197 1HB LEU A 39 26.411 4.662 67.915 1.00 0.00 H ATOM 198 2HB LEU A 39 27.578 3.636 68.735 1.00 0.00 H ATOM 199 HG LEU A 39 27.838 6.599 68.493 1.00 0.00 H ATOM 200 1HD1 LEU A 39 27.223 6.628 70.873 1.00 0.00 H ATOM 201 2HD1 LEU A 39 25.921 5.952 69.892 1.00 0.00 H ATOM 202 3HD1 LEU A 39 26.967 4.878 70.833 1.00 0.00 H ATOM 203 1HD2 LEU A 39 29.660 6.319 70.051 1.00 0.00 H ATOM 204 2HD2 LEU A 39 29.410 4.601 70.044 1.00 0.00 H ATOM 205 3HD2 LEU A 39 29.958 5.418 68.582 1.00 0.00 H ATOM 206 N HIS A 40 27.056 3.089 65.208 1.00 0.00 N ATOM 207 CA HIS A 40 26.731 1.901 64.401 1.00 0.00 C ATOM 208 C HIS A 40 27.599 1.764 63.142 1.00 0.00 C ATOM 209 O HIS A 40 27.462 0.799 62.375 1.00 0.00 O ATOM 210 CB HIS A 40 25.274 1.940 63.907 1.00 0.00 C ATOM 211 CG HIS A 40 24.218 1.688 64.917 1.00 0.00 C ATOM 212 ND1 HIS A 40 23.993 0.445 65.473 1.00 0.00 N ATOM 213 CD2 HIS A 40 23.317 2.512 65.466 1.00 0.00 C ATOM 214 CE1 HIS A 40 22.985 0.538 66.323 1.00 0.00 C ATOM 215 NE2 HIS A 40 22.574 1.786 66.334 1.00 0.00 N ATOM 216 H HIS A 40 26.497 3.937 65.078 1.00 0.00 H ATOM 217 HA HIS A 40 26.872 1.007 65.005 1.00 0.00 H ATOM 218 1HB HIS A 40 25.083 2.930 63.476 1.00 0.00 H ATOM 219 2HB HIS A 40 25.150 1.215 63.108 1.00 0.00 H ATOM 220 HD2 HIS A 40 23.197 3.562 65.264 1.00 0.00 H ATOM 221 HE1 HIS A 40 22.569 -0.272 66.923 1.00 0.00 H ATOM 222 HE2 HIS A 40 21.821 2.205 66.890 1.00 0.00 H ATOM 223 N ASP A 41 28.505 2.700 62.908 1.00 0.00 N ATOM 224 CA ASP A 41 29.290 2.639 61.691 1.00 0.00 C ATOM 225 C ASP A 41 30.463 1.694 61.892 1.00 0.00 C ATOM 226 O ASP A 41 31.561 2.100 62.271 1.00 0.00 O ATOM 227 CB ASP A 41 29.689 4.074 61.292 1.00 0.00 C ATOM 228 CG ASP A 41 30.477 4.246 59.977 1.00 0.00 C ATOM 229 OD1 ASP A 41 31.105 3.321 59.502 1.00 0.00 O ATOM 230 OD2 ASP A 41 30.418 5.320 59.419 1.00 0.00 O ATOM 231 H ASP A 41 28.655 3.472 63.557 1.00 0.00 H ATOM 232 HA ASP A 41 28.664 2.240 60.893 1.00 0.00 H ATOM 233 1HB ASP A 41 28.778 4.680 61.224 1.00 0.00 H ATOM 234 2HB ASP A 41 30.278 4.503 62.101 1.00 0.00 H ATOM 235 N LYS A 42 30.212 0.419 61.578 1.00 0.00 N ATOM 236 CA LYS A 42 31.179 -0.662 61.769 1.00 0.00 C ATOM 237 C LYS A 42 32.473 -0.409 61.003 1.00 0.00 C ATOM 238 O LYS A 42 33.548 -0.520 61.584 1.00 0.00 O ATOM 239 CB LYS A 42 30.562 -1.993 61.316 1.00 0.00 C ATOM 240 CG LYS A 42 31.434 -3.252 61.439 1.00 0.00 C ATOM 241 CD LYS A 42 31.638 -3.712 62.876 1.00 0.00 C ATOM 242 CE LYS A 42 32.352 -5.077 62.899 1.00 0.00 C ATOM 243 NZ LYS A 42 32.557 -5.590 64.275 1.00 0.00 N ATOM 244 H LYS A 42 29.259 0.210 61.289 1.00 0.00 H ATOM 245 HA LYS A 42 31.419 -0.725 62.830 1.00 0.00 H ATOM 246 1HB LYS A 42 29.648 -2.169 61.882 1.00 0.00 H ATOM 247 2HB LYS A 42 30.279 -1.924 60.281 1.00 0.00 H ATOM 248 1HG LYS A 42 30.973 -4.060 60.872 1.00 0.00 H ATOM 249 2HG LYS A 42 32.411 -3.044 61.001 1.00 0.00 H ATOM 250 1HD LYS A 42 32.249 -2.984 63.420 1.00 0.00 H ATOM 251 2HD LYS A 42 30.675 -3.802 63.377 1.00 0.00 H ATOM 252 1HE LYS A 42 31.759 -5.797 62.340 1.00 0.00 H ATOM 253 2HE LYS A 42 33.319 -4.975 62.422 1.00 0.00 H ATOM 254 1HZ LYS A 42 33.033 -6.474 64.245 1.00 0.00 H ATOM 255 2HZ LYS A 42 33.122 -4.925 64.809 1.00 0.00 H ATOM 256 3HZ LYS A 42 31.671 -5.702 64.732 1.00 0.00 H ATOM 257 N ASP A 43 32.390 0.017 59.737 1.00 0.00 N ATOM 258 CA ASP A 43 33.614 0.303 58.982 1.00 0.00 C ATOM 259 C ASP A 43 34.425 1.401 59.672 1.00 0.00 C ATOM 260 O ASP A 43 35.646 1.293 59.792 1.00 0.00 O ATOM 261 CB ASP A 43 33.267 0.667 57.528 1.00 0.00 C ATOM 262 CG ASP A 43 34.476 0.958 56.543 1.00 0.00 C ATOM 263 OD1 ASP A 43 35.347 0.109 56.410 1.00 0.00 O ATOM 264 OD2 ASP A 43 34.457 2.013 55.887 1.00 0.00 O ATOM 265 H ASP A 43 31.475 0.089 59.288 1.00 0.00 H ATOM 266 HA ASP A 43 34.222 -0.601 58.965 1.00 0.00 H ATOM 267 1HB ASP A 43 32.668 -0.138 57.109 1.00 0.00 H ATOM 268 2HB ASP A 43 32.642 1.542 57.553 1.00 0.00 H ATOM 269 N ARG A 44 33.771 2.448 60.175 1.00 0.00 N ATOM 270 CA ARG A 44 34.512 3.468 60.901 1.00 0.00 C ATOM 271 C ARG A 44 35.160 2.891 62.147 1.00 0.00 C ATOM 272 O ARG A 44 36.358 3.065 62.374 1.00 0.00 O ATOM 273 CB ARG A 44 33.610 4.601 61.323 1.00 0.00 C ATOM 274 CG ARG A 44 34.270 5.720 62.072 1.00 0.00 C ATOM 275 CD ARG A 44 33.252 6.682 62.525 1.00 0.00 C ATOM 276 NE ARG A 44 32.418 6.157 63.607 1.00 0.00 N ATOM 277 CZ ARG A 44 32.758 6.170 64.917 1.00 0.00 C ATOM 278 NH1 ARG A 44 33.881 6.714 65.321 1.00 0.00 N ATOM 279 NH2 ARG A 44 31.945 5.645 65.802 1.00 0.00 N ATOM 280 H ARG A 44 32.756 2.557 60.053 1.00 0.00 H ATOM 281 HA ARG A 44 35.291 3.860 60.251 1.00 0.00 H ATOM 282 1HB ARG A 44 33.152 5.037 60.438 1.00 0.00 H ATOM 283 2HB ARG A 44 32.813 4.220 61.950 1.00 0.00 H ATOM 284 1HG ARG A 44 34.785 5.325 62.949 1.00 0.00 H ATOM 285 2HG ARG A 44 34.980 6.225 61.437 1.00 0.00 H ATOM 286 1HD ARG A 44 33.750 7.577 62.879 1.00 0.00 H ATOM 287 2HD ARG A 44 32.597 6.934 61.688 1.00 0.00 H ATOM 288 HE ARG A 44 31.530 5.722 63.361 1.00 0.00 H ATOM 289 1HH1 ARG A 44 34.527 7.144 64.655 1.00 0.00 H ATOM 290 2HH1 ARG A 44 34.100 6.735 66.300 1.00 0.00 H ATOM 291 1HH2 ARG A 44 31.074 5.208 65.487 1.00 0.00 H ATOM 292 2HH2 ARG A 44 32.183 5.660 66.781 1.00 0.00 H ATOM 293 N ASN A 45 34.371 2.184 62.961 1.00 0.00 N ATOM 294 CA ASN A 45 34.860 1.671 64.236 1.00 0.00 C ATOM 295 C ASN A 45 36.041 0.726 64.047 1.00 0.00 C ATOM 296 O ASN A 45 37.042 0.820 64.758 1.00 0.00 O ATOM 297 CB ASN A 45 33.743 0.914 64.942 1.00 0.00 C ATOM 298 CG ASN A 45 32.638 1.781 65.505 1.00 0.00 C ATOM 299 OD1 ASN A 45 32.828 2.969 65.773 1.00 0.00 O ATOM 300 ND2 ASN A 45 31.473 1.182 65.654 1.00 0.00 N ATOM 301 H ASN A 45 33.396 2.030 62.696 1.00 0.00 H ATOM 302 HA ASN A 45 35.193 2.509 64.849 1.00 0.00 H ATOM 303 1HB ASN A 45 33.304 0.198 64.246 1.00 0.00 H ATOM 304 2HB ASN A 45 34.174 0.348 65.753 1.00 0.00 H ATOM 305 1HD2 ASN A 45 30.648 1.683 65.982 1.00 0.00 H ATOM 306 2HD2 ASN A 45 31.380 0.219 65.410 1.00 0.00 H ATOM 307 N VAL A 46 35.969 -0.133 63.034 1.00 0.00 N ATOM 308 CA VAL A 46 37.046 -1.073 62.779 1.00 0.00 C ATOM 309 C VAL A 46 38.291 -0.411 62.254 1.00 0.00 C ATOM 310 O VAL A 46 39.389 -0.659 62.756 1.00 0.00 O ATOM 311 CB VAL A 46 36.623 -2.136 61.755 1.00 0.00 C ATOM 312 CG1 VAL A 46 37.839 -2.985 61.362 1.00 0.00 C ATOM 313 CG2 VAL A 46 35.554 -3.019 62.360 1.00 0.00 C ATOM 314 H VAL A 46 35.127 -0.166 62.459 1.00 0.00 H ATOM 315 HA VAL A 46 37.284 -1.573 63.719 1.00 0.00 H ATOM 316 HB VAL A 46 36.236 -1.640 60.858 1.00 0.00 H ATOM 317 1HG1 VAL A 46 37.539 -3.734 60.632 1.00 0.00 H ATOM 318 2HG1 VAL A 46 38.606 -2.343 60.924 1.00 0.00 H ATOM 319 3HG1 VAL A 46 38.241 -3.479 62.246 1.00 0.00 H ATOM 320 1HG2 VAL A 46 35.254 -3.765 61.630 1.00 0.00 H ATOM 321 2HG2 VAL A 46 35.947 -3.513 63.252 1.00 0.00 H ATOM 322 3HG2 VAL A 46 34.696 -2.419 62.639 1.00 0.00 H ATOM 323 N LYS A 47 38.141 0.456 61.264 1.00 0.00 N ATOM 324 CA LYS A 47 39.316 1.028 60.652 1.00 0.00 C ATOM 325 C LYS A 47 39.989 2.004 61.599 1.00 0.00 C ATOM 326 O LYS A 47 41.215 2.022 61.693 1.00 0.00 O ATOM 327 CB LYS A 47 38.905 1.657 59.339 1.00 0.00 C ATOM 328 CG LYS A 47 38.318 0.610 58.372 1.00 0.00 C ATOM 329 CD LYS A 47 39.354 -0.344 57.877 1.00 0.00 C ATOM 330 CE LYS A 47 38.742 -1.488 57.040 1.00 0.00 C ATOM 331 NZ LYS A 47 37.868 -0.997 55.905 1.00 0.00 N ATOM 332 H LYS A 47 37.216 0.684 60.891 1.00 0.00 H ATOM 333 HA LYS A 47 40.021 0.223 60.441 1.00 0.00 H ATOM 334 1HB LYS A 47 38.138 2.407 59.530 1.00 0.00 H ATOM 335 2HB LYS A 47 39.755 2.145 58.862 1.00 0.00 H ATOM 336 1HG LYS A 47 37.556 0.031 58.889 1.00 0.00 H ATOM 337 2HG LYS A 47 37.845 1.098 57.529 1.00 0.00 H ATOM 338 1HD LYS A 47 40.079 0.187 57.278 1.00 0.00 H ATOM 339 2HD LYS A 47 39.869 -0.778 58.732 1.00 0.00 H ATOM 340 1HE LYS A 47 39.570 -2.050 56.614 1.00 0.00 H ATOM 341 2HE LYS A 47 38.159 -2.149 57.681 1.00 0.00 H ATOM 342 1HZ LYS A 47 37.530 -1.773 55.369 1.00 0.00 H ATOM 343 2HZ LYS A 47 37.048 -0.473 56.243 1.00 0.00 H ATOM 344 3HZ LYS A 47 38.410 -0.373 55.315 1.00 0.00 H ATOM 345 N TYR A 48 39.215 2.781 62.356 1.00 0.00 N ATOM 346 CA TYR A 48 39.835 3.647 63.343 1.00 0.00 C ATOM 347 C TYR A 48 40.539 2.844 64.417 1.00 0.00 C ATOM 348 O TYR A 48 41.638 3.203 64.822 1.00 0.00 O ATOM 349 CB TYR A 48 38.838 4.596 63.979 1.00 0.00 C ATOM 350 CG TYR A 48 38.623 5.875 63.238 1.00 0.00 C ATOM 351 CD1 TYR A 48 37.965 5.944 62.018 1.00 0.00 C ATOM 352 CD2 TYR A 48 39.087 7.015 63.835 1.00 0.00 C ATOM 353 CE1 TYR A 48 37.794 7.185 61.412 1.00 0.00 C ATOM 354 CE2 TYR A 48 38.915 8.226 63.257 1.00 0.00 C ATOM 355 CZ TYR A 48 38.275 8.335 62.056 1.00 0.00 C ATOM 356 OH TYR A 48 38.099 9.586 61.507 1.00 0.00 O ATOM 357 H TYR A 48 38.199 2.768 62.268 1.00 0.00 H ATOM 358 HA TYR A 48 40.589 4.250 62.837 1.00 0.00 H ATOM 359 1HB TYR A 48 37.877 4.098 64.103 1.00 0.00 H ATOM 360 2HB TYR A 48 39.197 4.844 64.964 1.00 0.00 H ATOM 361 HD1 TYR A 48 37.590 5.038 61.539 1.00 0.00 H ATOM 362 HD2 TYR A 48 39.598 6.946 64.791 1.00 0.00 H ATOM 363 HE1 TYR A 48 37.283 7.256 60.455 1.00 0.00 H ATOM 364 HE2 TYR A 48 39.290 9.117 63.758 1.00 0.00 H ATOM 365 HH TYR A 48 38.249 10.272 62.218 1.00 0.00 H ATOM 366 N TYR A 49 39.939 1.743 64.880 1.00 0.00 N ATOM 367 CA TYR A 49 40.563 0.969 65.943 1.00 0.00 C ATOM 368 C TYR A 49 41.892 0.400 65.446 1.00 0.00 C ATOM 369 O TYR A 49 42.908 0.463 66.149 1.00 0.00 O ATOM 370 CB TYR A 49 39.618 -0.135 66.405 1.00 0.00 C ATOM 371 CG TYR A 49 40.007 -0.825 67.679 1.00 0.00 C ATOM 372 CD1 TYR A 49 41.004 -0.299 68.493 1.00 0.00 C ATOM 373 CD2 TYR A 49 39.307 -1.944 68.074 1.00 0.00 C ATOM 374 CE1 TYR A 49 41.306 -0.907 69.698 1.00 0.00 C ATOM 375 CE2 TYR A 49 39.604 -2.552 69.262 1.00 0.00 C ATOM 376 CZ TYR A 49 40.598 -2.041 70.080 1.00 0.00 C ATOM 377 OH TYR A 49 40.896 -2.689 71.265 1.00 0.00 O ATOM 378 H TYR A 49 39.022 1.447 64.538 1.00 0.00 H ATOM 379 HA TYR A 49 40.770 1.632 66.783 1.00 0.00 H ATOM 380 1HB TYR A 49 38.636 0.258 66.528 1.00 0.00 H ATOM 381 2HB TYR A 49 39.550 -0.891 65.620 1.00 0.00 H ATOM 382 HD1 TYR A 49 41.545 0.596 68.183 1.00 0.00 H ATOM 383 HD2 TYR A 49 38.511 -2.343 67.438 1.00 0.00 H ATOM 384 HE1 TYR A 49 42.091 -0.501 70.342 1.00 0.00 H ATOM 385 HE2 TYR A 49 39.049 -3.440 69.568 1.00 0.00 H ATOM 386 HH TYR A 49 41.208 -2.043 71.928 1.00 0.00 H ATOM 387 N GLN A 50 41.898 -0.127 64.210 1.00 0.00 N ATOM 388 CA GLN A 50 43.115 -0.676 63.619 1.00 0.00 C ATOM 389 C GLN A 50 44.145 0.432 63.442 1.00 0.00 C ATOM 390 O GLN A 50 45.334 0.242 63.719 1.00 0.00 O ATOM 391 CB GLN A 50 42.808 -1.306 62.254 1.00 0.00 C ATOM 392 CG GLN A 50 41.982 -2.575 62.303 1.00 0.00 C ATOM 393 CD GLN A 50 41.585 -3.064 60.913 1.00 0.00 C ATOM 394 OE1 GLN A 50 41.613 -2.333 59.916 1.00 0.00 O ATOM 395 NE2 GLN A 50 41.195 -4.329 60.844 1.00 0.00 N ATOM 396 H GLN A 50 41.029 -0.164 63.673 1.00 0.00 H ATOM 397 HA GLN A 50 43.523 -1.430 64.289 1.00 0.00 H ATOM 398 1HB GLN A 50 42.260 -0.584 61.648 1.00 0.00 H ATOM 399 2HB GLN A 50 43.737 -1.529 61.738 1.00 0.00 H ATOM 400 1HG GLN A 50 42.577 -3.354 62.774 1.00 0.00 H ATOM 401 2HG GLN A 50 41.084 -2.402 62.883 1.00 0.00 H ATOM 402 1HE2 GLN A 50 40.914 -4.721 59.969 1.00 0.00 H ATOM 403 2HE2 GLN A 50 41.178 -4.891 61.671 1.00 0.00 H ATOM 404 N GLY A 51 43.661 1.604 63.027 1.00 0.00 N ATOM 405 CA GLY A 51 44.455 2.794 62.800 1.00 0.00 C ATOM 406 C GLY A 51 45.164 3.209 64.063 1.00 0.00 C ATOM 407 O GLY A 51 46.377 3.423 64.069 1.00 0.00 O ATOM 408 H GLY A 51 42.669 1.674 62.812 1.00 0.00 H ATOM 409 1HA GLY A 51 45.172 2.625 61.999 1.00 0.00 H ATOM 410 2HA GLY A 51 43.782 3.590 62.491 1.00 0.00 H ATOM 411 N ILE A 52 44.400 3.307 65.142 1.00 0.00 N ATOM 412 CA ILE A 52 44.915 3.700 66.433 1.00 0.00 C ATOM 413 C ILE A 52 45.930 2.691 66.921 1.00 0.00 C ATOM 414 O ILE A 52 46.987 3.082 67.404 1.00 0.00 O ATOM 415 CB ILE A 52 43.781 3.839 67.465 1.00 0.00 C ATOM 416 CG1 ILE A 52 42.881 5.026 67.113 1.00 0.00 C ATOM 417 CG2 ILE A 52 44.352 3.997 68.866 1.00 0.00 C ATOM 418 CD1 ILE A 52 41.578 5.053 67.879 1.00 0.00 C ATOM 419 H ILE A 52 43.406 3.113 65.052 1.00 0.00 H ATOM 420 HA ILE A 52 45.425 4.652 66.340 1.00 0.00 H ATOM 421 HB ILE A 52 43.153 2.949 67.437 1.00 0.00 H ATOM 422 1HG1 ILE A 52 43.413 5.956 67.310 1.00 0.00 H ATOM 423 2HG1 ILE A 52 42.649 5.003 66.048 1.00 0.00 H ATOM 424 1HG2 ILE A 52 43.537 4.094 69.582 1.00 0.00 H ATOM 425 2HG2 ILE A 52 44.951 3.122 69.115 1.00 0.00 H ATOM 426 3HG2 ILE A 52 44.978 4.889 68.905 1.00 0.00 H ATOM 427 1HD1 ILE A 52 40.995 5.923 67.574 1.00 0.00 H ATOM 428 2HD1 ILE A 52 41.013 4.145 67.668 1.00 0.00 H ATOM 429 3HD1 ILE A 52 41.785 5.112 68.946 1.00 0.00 H ATOM 430 N ARG A 53 45.650 1.394 66.786 1.00 0.00 N ATOM 431 CA ARG A 53 46.645 0.420 67.207 1.00 0.00 C ATOM 432 C ARG A 53 47.934 0.586 66.418 1.00 0.00 C ATOM 433 O ARG A 53 49.039 0.494 66.975 1.00 0.00 O ATOM 434 CB ARG A 53 46.118 -1.002 67.043 1.00 0.00 C ATOM 435 CG ARG A 53 45.040 -1.445 68.050 1.00 0.00 C ATOM 436 CD ARG A 53 44.562 -2.832 67.760 1.00 0.00 C ATOM 437 NE ARG A 53 43.621 -3.334 68.766 1.00 0.00 N ATOM 438 CZ ARG A 53 43.040 -4.557 68.730 1.00 0.00 C ATOM 439 NH1 ARG A 53 43.310 -5.378 67.737 1.00 0.00 N ATOM 440 NH2 ARG A 53 42.207 -4.943 69.691 1.00 0.00 N ATOM 441 H ARG A 53 44.753 1.088 66.403 1.00 0.00 H ATOM 442 HA ARG A 53 46.892 0.588 68.237 1.00 0.00 H ATOM 443 1HB ARG A 53 45.688 -1.105 66.046 1.00 0.00 H ATOM 444 2HB ARG A 53 46.946 -1.703 67.116 1.00 0.00 H ATOM 445 1HG ARG A 53 45.461 -1.446 69.046 1.00 0.00 H ATOM 446 2HG ARG A 53 44.190 -0.761 68.011 1.00 0.00 H ATOM 447 1HD ARG A 53 44.053 -2.832 66.794 1.00 0.00 H ATOM 448 2HD ARG A 53 45.413 -3.509 67.721 1.00 0.00 H ATOM 449 HE ARG A 53 43.389 -2.726 69.543 1.00 0.00 H ATOM 450 1HH1 ARG A 53 43.945 -5.094 67.005 1.00 0.00 H ATOM 451 2HH1 ARG A 53 42.881 -6.291 67.708 1.00 0.00 H ATOM 452 1HH2 ARG A 53 41.981 -4.317 70.475 1.00 0.00 H ATOM 453 2HH2 ARG A 53 41.784 -5.856 69.651 1.00 0.00 H ATOM 454 N ALA A 54 47.823 0.855 65.121 1.00 0.00 N ATOM 455 CA ALA A 54 49.023 1.068 64.344 1.00 0.00 C ATOM 456 C ALA A 54 49.758 2.331 64.807 1.00 0.00 C ATOM 457 O ALA A 54 50.977 2.313 64.971 1.00 0.00 O ATOM 458 CB ALA A 54 48.672 1.154 62.880 1.00 0.00 C ATOM 459 H ALA A 54 46.907 0.892 64.671 1.00 0.00 H ATOM 460 HA ALA A 54 49.682 0.216 64.499 1.00 0.00 H ATOM 461 1HB ALA A 54 49.572 1.273 62.303 1.00 0.00 H ATOM 462 2HB ALA A 54 48.165 0.238 62.579 1.00 0.00 H ATOM 463 3HB ALA A 54 48.010 2.003 62.713 1.00 0.00 H ATOM 464 N ALA A 55 49.021 3.425 65.055 1.00 0.00 N ATOM 465 CA ALA A 55 49.644 4.680 65.484 1.00 0.00 C ATOM 466 C ALA A 55 50.342 4.520 66.830 1.00 0.00 C ATOM 467 O ALA A 55 51.476 4.969 67.017 1.00 0.00 O ATOM 468 CB ALA A 55 48.602 5.776 65.570 1.00 0.00 C ATOM 469 H ALA A 55 48.012 3.391 64.911 1.00 0.00 H ATOM 470 HA ALA A 55 50.393 4.958 64.744 1.00 0.00 H ATOM 471 1HB ALA A 55 49.086 6.698 65.861 1.00 0.00 H ATOM 472 2HB ALA A 55 48.124 5.901 64.596 1.00 0.00 H ATOM 473 3HB ALA A 55 47.851 5.504 66.310 1.00 0.00 H ATOM 474 N VAL A 56 49.700 3.804 67.755 1.00 0.00 N ATOM 475 CA VAL A 56 50.285 3.573 69.065 1.00 0.00 C ATOM 476 C VAL A 56 51.562 2.786 68.910 1.00 0.00 C ATOM 477 O VAL A 56 52.590 3.148 69.490 1.00 0.00 O ATOM 478 CB VAL A 56 49.289 2.864 70.011 1.00 0.00 C ATOM 479 CG1 VAL A 56 49.986 2.431 71.263 1.00 0.00 C ATOM 480 CG2 VAL A 56 48.144 3.843 70.414 1.00 0.00 C ATOM 481 H VAL A 56 48.772 3.440 67.554 1.00 0.00 H ATOM 482 HA VAL A 56 50.538 4.517 69.519 1.00 0.00 H ATOM 483 HB VAL A 56 48.880 1.982 69.510 1.00 0.00 H ATOM 484 1HG1 VAL A 56 49.267 1.936 71.892 1.00 0.00 H ATOM 485 2HG1 VAL A 56 50.788 1.738 71.014 1.00 0.00 H ATOM 486 3HG1 VAL A 56 50.394 3.281 71.778 1.00 0.00 H ATOM 487 1HG2 VAL A 56 47.451 3.333 71.083 1.00 0.00 H ATOM 488 2HG2 VAL A 56 48.566 4.706 70.923 1.00 0.00 H ATOM 489 3HG2 VAL A 56 47.614 4.174 69.529 1.00 0.00 H ATOM 490 N SER A 57 51.528 1.742 68.082 1.00 0.00 N ATOM 491 CA SER A 57 52.710 0.939 67.863 1.00 0.00 C ATOM 492 C SER A 57 53.828 1.765 67.224 1.00 0.00 C ATOM 493 O SER A 57 54.970 1.702 67.673 1.00 0.00 O ATOM 494 CB SER A 57 52.361 -0.232 66.968 1.00 0.00 C ATOM 495 OG SER A 57 51.438 -1.085 67.597 1.00 0.00 O ATOM 496 H SER A 57 50.657 1.478 67.618 1.00 0.00 H ATOM 497 HA SER A 57 53.060 0.565 68.825 1.00 0.00 H ATOM 498 1HB SER A 57 51.943 0.134 66.033 1.00 0.00 H ATOM 499 2HB SER A 57 53.270 -0.783 66.728 1.00 0.00 H ATOM 500 HG SER A 57 50.576 -0.609 67.561 1.00 0.00 H ATOM 501 N ARG A 58 53.496 2.604 66.231 1.00 0.00 N ATOM 502 CA ARG A 58 54.528 3.389 65.555 1.00 0.00 C ATOM 503 C ARG A 58 55.236 4.337 66.525 1.00 0.00 C ATOM 504 O ARG A 58 56.449 4.535 66.437 1.00 0.00 O ATOM 505 CB ARG A 58 53.964 4.147 64.348 1.00 0.00 C ATOM 506 CG ARG A 58 53.611 3.226 63.122 1.00 0.00 C ATOM 507 CD ARG A 58 53.393 3.984 61.829 1.00 0.00 C ATOM 508 NE ARG A 58 52.237 4.878 61.829 1.00 0.00 N ATOM 509 CZ ARG A 58 50.974 4.590 61.457 1.00 0.00 C ATOM 510 NH1 ARG A 58 50.645 3.398 61.040 1.00 0.00 N ATOM 511 NH2 ARG A 58 50.087 5.570 61.508 1.00 0.00 N ATOM 512 H ARG A 58 52.532 2.650 65.907 1.00 0.00 H ATOM 513 HA ARG A 58 55.272 2.692 65.170 1.00 0.00 H ATOM 514 1HB ARG A 58 53.048 4.662 64.646 1.00 0.00 H ATOM 515 2HB ARG A 58 54.672 4.908 64.019 1.00 0.00 H ATOM 516 1HG ARG A 58 54.429 2.523 62.966 1.00 0.00 H ATOM 517 2HG ARG A 58 52.708 2.672 63.333 1.00 0.00 H ATOM 518 1HD ARG A 58 54.276 4.591 61.631 1.00 0.00 H ATOM 519 2HD ARG A 58 53.263 3.270 61.019 1.00 0.00 H ATOM 520 HE ARG A 58 52.398 5.840 62.111 1.00 0.00 H ATOM 521 1HH1 ARG A 58 51.342 2.667 61.008 1.00 0.00 H ATOM 522 2HH1 ARG A 58 49.695 3.221 60.734 1.00 0.00 H ATOM 523 1HH2 ARG A 58 50.431 6.483 61.836 1.00 0.00 H ATOM 524 2HH2 ARG A 58 49.095 5.439 61.230 1.00 0.00 H ATOM 525 N VAL A 59 54.496 4.912 67.471 1.00 0.00 N ATOM 526 CA VAL A 59 55.116 5.790 68.456 1.00 0.00 C ATOM 527 C VAL A 59 55.948 4.991 69.470 1.00 0.00 C ATOM 528 O VAL A 59 57.112 5.327 69.742 1.00 0.00 O ATOM 529 CB VAL A 59 54.036 6.598 69.199 1.00 0.00 C ATOM 530 CG1 VAL A 59 54.652 7.380 70.349 1.00 0.00 C ATOM 531 CG2 VAL A 59 53.329 7.532 68.229 1.00 0.00 C ATOM 532 H VAL A 59 53.486 4.752 67.492 1.00 0.00 H ATOM 533 HA VAL A 59 55.784 6.472 67.931 1.00 0.00 H ATOM 534 HB VAL A 59 53.312 5.907 69.631 1.00 0.00 H ATOM 535 1HG1 VAL A 59 53.874 7.945 70.863 1.00 0.00 H ATOM 536 2HG1 VAL A 59 55.121 6.689 71.049 1.00 0.00 H ATOM 537 3HG1 VAL A 59 55.402 8.068 69.960 1.00 0.00 H ATOM 538 1HG2 VAL A 59 52.566 8.099 68.761 1.00 0.00 H ATOM 539 2HG2 VAL A 59 54.054 8.219 67.792 1.00 0.00 H ATOM 540 3HG2 VAL A 59 52.860 6.948 67.437 1.00 0.00 H ATOM 541 N LYS A 60 55.399 3.879 69.976 1.00 0.00 N ATOM 542 CA LYS A 60 56.140 3.096 70.962 1.00 0.00 C ATOM 543 C LYS A 60 57.439 2.537 70.375 1.00 0.00 C ATOM 544 O LYS A 60 58.467 2.488 71.056 1.00 0.00 O ATOM 545 CB LYS A 60 55.308 1.937 71.523 1.00 0.00 C ATOM 546 CG LYS A 60 54.107 2.342 72.385 1.00 0.00 C ATOM 547 CD LYS A 60 54.494 3.348 73.438 1.00 0.00 C ATOM 548 CE LYS A 60 55.460 2.848 74.449 1.00 0.00 C ATOM 549 NZ LYS A 60 55.760 3.927 75.400 1.00 0.00 N ATOM 550 H LYS A 60 54.454 3.600 69.709 1.00 0.00 H ATOM 551 HA LYS A 60 56.405 3.757 71.790 1.00 0.00 H ATOM 552 1HB LYS A 60 54.921 1.347 70.686 1.00 0.00 H ATOM 553 2HB LYS A 60 55.946 1.284 72.113 1.00 0.00 H ATOM 554 1HG LYS A 60 53.343 2.784 71.762 1.00 0.00 H ATOM 555 2HG LYS A 60 53.686 1.463 72.870 1.00 0.00 H ATOM 556 1HD LYS A 60 54.896 4.248 72.965 1.00 0.00 H ATOM 557 2HD LYS A 60 53.608 3.624 74.003 1.00 0.00 H ATOM 558 1HE LYS A 60 55.040 2.001 74.988 1.00 0.00 H ATOM 559 2HE LYS A 60 56.382 2.541 73.957 1.00 0.00 H ATOM 560 1HZ LYS A 60 56.418 3.631 76.091 1.00 0.00 H ATOM 561 2HZ LYS A 60 56.143 4.727 74.849 1.00 0.00 H ATOM 562 3HZ LYS A 60 54.891 4.234 75.862 1.00 0.00 H ATOM 563 N ASP A 61 57.420 2.171 69.090 1.00 0.00 N ATOM 564 CA ASP A 61 58.599 1.640 68.407 1.00 0.00 C ATOM 565 C ASP A 61 59.758 2.640 68.375 1.00 0.00 C ATOM 566 O ASP A 61 60.913 2.247 68.201 1.00 0.00 O ATOM 567 CB ASP A 61 58.267 1.201 66.972 1.00 0.00 C ATOM 568 CG ASP A 61 57.458 -0.128 66.868 1.00 0.00 C ATOM 569 OD1 ASP A 61 57.350 -0.834 67.850 1.00 0.00 O ATOM 570 OD2 ASP A 61 56.984 -0.426 65.787 1.00 0.00 O ATOM 571 H ASP A 61 56.544 2.219 68.572 1.00 0.00 H ATOM 572 HA ASP A 61 58.934 0.760 68.953 1.00 0.00 H ATOM 573 1HB ASP A 61 57.682 1.992 66.493 1.00 0.00 H ATOM 574 2HB ASP A 61 59.189 1.094 66.406 1.00 0.00 H ATOM 575 N ARG A 62 59.460 3.938 68.508 1.00 0.00 N ATOM 576 CA ARG A 62 60.486 4.966 68.483 1.00 0.00 C ATOM 577 C ARG A 62 61.003 5.289 69.886 1.00 0.00 C ATOM 578 O ARG A 62 61.835 6.184 70.053 1.00 0.00 O ATOM 579 CB ARG A 62 59.976 6.241 67.828 1.00 0.00 C ATOM 580 CG ARG A 62 59.666 6.131 66.331 1.00 0.00 C ATOM 581 CD ARG A 62 59.471 7.481 65.727 1.00 0.00 C ATOM 582 NE ARG A 62 58.283 8.156 66.211 1.00 0.00 N ATOM 583 CZ ARG A 62 57.079 8.173 65.621 1.00 0.00 C ATOM 584 NH1 ARG A 62 56.848 7.577 64.477 1.00 0.00 N ATOM 585 NH2 ARG A 62 56.138 8.831 66.229 1.00 0.00 N ATOM 586 H ARG A 62 58.501 4.236 68.682 1.00 0.00 H ATOM 587 HA ARG A 62 61.321 4.598 67.889 1.00 0.00 H ATOM 588 1HB ARG A 62 59.050 6.549 68.324 1.00 0.00 H ATOM 589 2HB ARG A 62 60.700 7.042 67.966 1.00 0.00 H ATOM 590 1HG ARG A 62 60.487 5.631 65.821 1.00 0.00 H ATOM 591 2HG ARG A 62 58.750 5.557 66.196 1.00 0.00 H ATOM 592 1HD ARG A 62 60.331 8.105 65.963 1.00 0.00 H ATOM 593 2HD ARG A 62 59.384 7.379 64.648 1.00 0.00 H ATOM 594 HE ARG A 62 58.327 8.637 67.110 1.00 0.00 H ATOM 595 1HH1 ARG A 62 57.584 7.072 64.011 1.00 0.00 H ATOM 596 2HH1 ARG A 62 55.910 7.637 64.053 1.00 0.00 H ATOM 597 1HH2 ARG A 62 56.374 9.271 67.125 1.00 0.00 H ATOM 598 2HH2 ARG A 62 55.209 8.887 65.832 1.00 0.00 H ATOM 599 N GLY A 63 60.493 4.581 70.902 1.00 0.00 N ATOM 600 CA GLY A 63 60.881 4.819 72.287 1.00 0.00 C ATOM 601 C GLY A 63 60.117 5.986 72.912 1.00 0.00 C ATOM 602 O GLY A 63 60.510 6.503 73.959 1.00 0.00 O ATOM 603 H GLY A 63 59.815 3.842 70.726 1.00 0.00 H ATOM 604 1HA GLY A 63 60.694 3.913 72.863 1.00 0.00 H ATOM 605 2HA GLY A 63 61.951 5.013 72.335 1.00 0.00 H ATOM 606 N GLN A 64 59.044 6.418 72.257 1.00 0.00 N ATOM 607 CA GLN A 64 58.258 7.558 72.701 1.00 0.00 C ATOM 608 C GLN A 64 57.060 7.176 73.567 1.00 0.00 C ATOM 609 O GLN A 64 56.632 6.015 73.598 1.00 0.00 O ATOM 610 CB GLN A 64 57.795 8.353 71.490 1.00 0.00 C ATOM 611 CG GLN A 64 58.893 9.023 70.706 1.00 0.00 C ATOM 612 CD GLN A 64 58.339 9.790 69.512 1.00 0.00 C ATOM 613 OE1 GLN A 64 57.595 9.225 68.695 1.00 0.00 O ATOM 614 NE2 GLN A 64 58.690 11.067 69.408 1.00 0.00 N ATOM 615 H GLN A 64 58.731 5.937 71.413 1.00 0.00 H ATOM 616 HA GLN A 64 58.904 8.201 73.298 1.00 0.00 H ATOM 617 1HB GLN A 64 57.350 7.661 70.802 1.00 0.00 H ATOM 618 2HB GLN A 64 57.042 9.083 71.777 1.00 0.00 H ATOM 619 1HG GLN A 64 59.417 9.722 71.356 1.00 0.00 H ATOM 620 2HG GLN A 64 59.584 8.260 70.341 1.00 0.00 H ATOM 621 1HE2 GLN A 64 58.353 11.627 68.650 1.00 0.00 H ATOM 622 2HE2 GLN A 64 59.291 11.478 70.096 1.00 0.00 H ATOM 623 N LYS A 65 56.537 8.159 74.300 1.00 0.00 N ATOM 624 CA LYS A 65 55.299 7.986 75.058 1.00 0.00 C ATOM 625 C LYS A 65 54.102 7.979 74.119 1.00 0.00 C ATOM 626 O LYS A 65 53.941 8.878 73.287 1.00 0.00 O ATOM 627 CB LYS A 65 55.125 9.105 76.090 1.00 0.00 C ATOM 628 CG LYS A 65 53.879 8.957 76.977 1.00 0.00 C ATOM 629 CD LYS A 65 53.808 10.050 78.044 1.00 0.00 C ATOM 630 CE LYS A 65 52.584 9.879 78.944 1.00 0.00 C ATOM 631 NZ LYS A 65 52.554 10.906 80.028 1.00 0.00 N ATOM 632 H LYS A 65 56.986 9.063 74.299 1.00 0.00 H ATOM 633 HA LYS A 65 55.326 7.026 75.575 1.00 0.00 H ATOM 634 1HB LYS A 65 55.996 9.138 76.744 1.00 0.00 H ATOM 635 2HB LYS A 65 55.058 10.064 75.580 1.00 0.00 H ATOM 636 1HG LYS A 65 52.981 9.006 76.358 1.00 0.00 H ATOM 637 2HG LYS A 65 53.907 7.983 77.463 1.00 0.00 H ATOM 638 1HD LYS A 65 54.709 10.021 78.658 1.00 0.00 H ATOM 639 2HD LYS A 65 53.750 11.025 77.558 1.00 0.00 H ATOM 640 1HE LYS A 65 51.679 9.970 78.340 1.00 0.00 H ATOM 641 2HE LYS A 65 52.608 8.886 79.395 1.00 0.00 H ATOM 642 1HZ LYS A 65 51.738 10.767 80.609 1.00 0.00 H ATOM 643 2HZ LYS A 65 53.386 10.820 80.597 1.00 0.00 H ATOM 644 3HZ LYS A 65 52.522 11.827 79.617 1.00 0.00 H ATOM 645 N ALA A 66 53.236 6.983 74.240 1.00 0.00 N ATOM 646 CA ALA A 66 52.064 6.935 73.370 1.00 0.00 C ATOM 647 C ALA A 66 50.959 7.786 73.949 1.00 0.00 C ATOM 648 O ALA A 66 50.036 7.281 74.604 1.00 0.00 O ATOM 649 CB ALA A 66 51.587 5.526 73.129 1.00 0.00 C ATOM 650 H ALA A 66 53.379 6.267 74.959 1.00 0.00 H ATOM 651 HA ALA A 66 52.325 7.364 72.408 1.00 0.00 H ATOM 652 1HB ALA A 66 50.722 5.554 72.469 1.00 0.00 H ATOM 653 2HB ALA A 66 52.370 4.966 72.656 1.00 0.00 H ATOM 654 3HB ALA A 66 51.331 5.064 74.069 1.00 0.00 H ATOM 655 N LEU A 67 51.124 9.090 73.762 1.00 0.00 N ATOM 656 CA LEU A 67 50.160 10.071 74.213 1.00 0.00 C ATOM 657 C LEU A 67 49.225 10.367 73.053 1.00 0.00 C ATOM 658 O LEU A 67 49.675 10.848 71.999 1.00 0.00 O ATOM 659 CB LEU A 67 50.836 11.344 74.737 1.00 0.00 C ATOM 660 CG LEU A 67 49.839 12.377 75.210 1.00 0.00 C ATOM 661 CD1 LEU A 67 49.098 11.756 76.278 1.00 0.00 C ATOM 662 CD2 LEU A 67 50.534 13.627 75.739 1.00 0.00 C ATOM 663 H LEU A 67 51.975 9.375 73.279 1.00 0.00 H ATOM 664 HA LEU A 67 49.579 9.642 75.024 1.00 0.00 H ATOM 665 1HB LEU A 67 51.480 11.084 75.573 1.00 0.00 H ATOM 666 2HB LEU A 67 51.449 11.779 73.949 1.00 0.00 H ATOM 667 HG LEU A 67 49.156 12.629 74.404 1.00 0.00 H ATOM 668 1HD1 LEU A 67 48.370 12.386 76.635 1.00 0.00 H ATOM 669 2HD1 LEU A 67 48.634 10.889 75.897 1.00 0.00 H ATOM 670 3HD1 LEU A 67 49.783 11.497 77.069 1.00 0.00 H ATOM 671 1HD2 LEU A 67 49.798 14.343 76.096 1.00 0.00 H ATOM 672 2HD2 LEU A 67 51.187 13.339 76.557 1.00 0.00 H ATOM 673 3HD2 LEU A 67 51.121 14.090 74.979 1.00 0.00 H ATOM 674 N VAL A 68 47.939 10.063 73.263 1.00 0.00 N ATOM 675 CA VAL A 68 46.914 10.166 72.227 1.00 0.00 C ATOM 676 C VAL A 68 45.860 11.233 72.508 1.00 0.00 C ATOM 677 O VAL A 68 45.332 11.298 73.613 1.00 0.00 O ATOM 678 CB VAL A 68 46.182 8.811 72.111 1.00 0.00 C ATOM 679 CG1 VAL A 68 45.108 8.896 71.044 1.00 0.00 C ATOM 680 CG2 VAL A 68 47.176 7.706 71.830 1.00 0.00 C ATOM 681 H VAL A 68 47.682 9.689 74.182 1.00 0.00 H ATOM 682 HA VAL A 68 47.398 10.411 71.288 1.00 0.00 H ATOM 683 HB VAL A 68 45.690 8.604 73.045 1.00 0.00 H ATOM 684 1HG1 VAL A 68 44.582 7.959 70.970 1.00 0.00 H ATOM 685 2HG1 VAL A 68 44.395 9.680 71.286 1.00 0.00 H ATOM 686 3HG1 VAL A 68 45.586 9.119 70.096 1.00 0.00 H ATOM 687 1HG2 VAL A 68 46.691 6.762 71.763 1.00 0.00 H ATOM 688 2HG2 VAL A 68 47.634 7.904 70.923 1.00 0.00 H ATOM 689 3HG2 VAL A 68 47.920 7.666 72.627 1.00 0.00 H ATOM 690 N LEU A 69 45.558 12.061 71.507 1.00 0.00 N ATOM 691 CA LEU A 69 44.516 13.083 71.626 1.00 0.00 C ATOM 692 C LEU A 69 43.323 12.824 70.689 1.00 0.00 C ATOM 693 O LEU A 69 43.505 12.760 69.478 1.00 0.00 O ATOM 694 CB LEU A 69 45.112 14.464 71.327 1.00 0.00 C ATOM 695 CG LEU A 69 44.127 15.639 71.383 1.00 0.00 C ATOM 696 CD1 LEU A 69 43.591 15.786 72.801 1.00 0.00 C ATOM 697 CD2 LEU A 69 44.828 16.911 70.930 1.00 0.00 C ATOM 698 H LEU A 69 46.071 11.968 70.632 1.00 0.00 H ATOM 699 HA LEU A 69 44.155 13.086 72.649 1.00 0.00 H ATOM 700 1HB LEU A 69 45.906 14.663 72.045 1.00 0.00 H ATOM 701 2HB LEU A 69 45.549 14.446 70.328 1.00 0.00 H ATOM 702 HG LEU A 69 43.281 15.437 70.726 1.00 0.00 H ATOM 703 1HD1 LEU A 69 42.892 16.621 72.841 1.00 0.00 H ATOM 704 2HD1 LEU A 69 43.078 14.869 73.093 1.00 0.00 H ATOM 705 3HD1 LEU A 69 44.418 15.972 73.485 1.00 0.00 H ATOM 706 1HD2 LEU A 69 44.128 17.746 70.969 1.00 0.00 H ATOM 707 2HD2 LEU A 69 45.673 17.115 71.587 1.00 0.00 H ATOM 708 3HD2 LEU A 69 45.185 16.785 69.908 1.00 0.00 H ATOM 709 N ASP A 70 42.122 12.664 71.264 1.00 0.00 N ATOM 710 CA ASP A 70 40.852 12.390 70.557 1.00 0.00 C ATOM 711 C ASP A 70 39.954 13.657 70.372 1.00 0.00 C ATOM 712 O ASP A 70 39.326 14.117 71.329 1.00 0.00 O ATOM 713 CB ASP A 70 40.119 11.270 71.341 1.00 0.00 C ATOM 714 CG ASP A 70 38.779 10.761 70.776 1.00 0.00 C ATOM 715 OD1 ASP A 70 38.346 11.253 69.782 1.00 0.00 O ATOM 716 OD2 ASP A 70 38.169 9.870 71.390 1.00 0.00 O ATOM 717 H ASP A 70 42.094 12.710 72.279 1.00 0.00 H ATOM 718 HA ASP A 70 41.093 12.005 69.573 1.00 0.00 H ATOM 719 1HB ASP A 70 40.791 10.413 71.414 1.00 0.00 H ATOM 720 2HB ASP A 70 39.947 11.613 72.350 1.00 0.00 H ATOM 721 N ILE A 71 39.906 14.230 69.151 1.00 0.00 N ATOM 722 CA ILE A 71 39.150 15.483 68.901 1.00 0.00 C ATOM 723 C ILE A 71 37.723 15.250 68.389 1.00 0.00 C ATOM 724 O ILE A 71 37.518 14.641 67.329 1.00 0.00 O ATOM 725 CB ILE A 71 39.815 16.373 67.838 1.00 0.00 C ATOM 726 CG1 ILE A 71 41.248 16.659 68.174 1.00 0.00 C ATOM 727 CG2 ILE A 71 39.058 17.691 67.749 1.00 0.00 C ATOM 728 CD1 ILE A 71 41.416 17.348 69.443 1.00 0.00 C ATOM 729 H ILE A 71 40.419 13.780 68.396 1.00 0.00 H ATOM 730 HA ILE A 71 39.086 16.036 69.837 1.00 0.00 H ATOM 731 HB ILE A 71 39.769 15.890 66.883 1.00 0.00 H ATOM 732 1HG1 ILE A 71 41.803 15.715 68.214 1.00 0.00 H ATOM 733 2HG1 ILE A 71 41.672 17.283 67.387 1.00 0.00 H ATOM 734 1HG2 ILE A 71 39.518 18.325 66.994 1.00 0.00 H ATOM 735 2HG2 ILE A 71 38.022 17.506 67.480 1.00 0.00 H ATOM 736 3HG2 ILE A 71 39.092 18.191 68.711 1.00 0.00 H ATOM 737 1HD1 ILE A 71 42.458 17.527 69.597 1.00 0.00 H ATOM 738 2HD1 ILE A 71 40.887 18.296 69.422 1.00 0.00 H ATOM 739 3HD1 ILE A 71 41.021 16.726 70.246 1.00 0.00 H ATOM 740 N GLY A 72 36.732 15.803 69.102 1.00 0.00 N ATOM 741 CA GLY A 72 35.327 15.623 68.727 1.00 0.00 C ATOM 742 C GLY A 72 34.939 14.249 69.207 1.00 0.00 C ATOM 743 O GLY A 72 34.233 13.496 68.522 1.00 0.00 O ATOM 744 H GLY A 72 36.946 16.284 69.970 1.00 0.00 H ATOM 745 1HA GLY A 72 34.709 16.370 69.220 1.00 0.00 H ATOM 746 2HA GLY A 72 35.195 15.715 67.648 1.00 0.00 H ATOM 747 N THR A 73 35.424 13.948 70.411 1.00 0.00 N ATOM 748 CA THR A 73 35.306 12.650 71.045 1.00 0.00 C ATOM 749 C THR A 73 33.891 12.123 71.294 1.00 0.00 C ATOM 750 O THR A 73 33.721 10.904 71.347 1.00 0.00 O ATOM 751 CB THR A 73 36.105 12.613 72.360 1.00 0.00 C ATOM 752 OG1 THR A 73 36.247 11.277 72.758 1.00 0.00 O ATOM 753 CG2 THR A 73 35.434 13.385 73.484 1.00 0.00 C ATOM 754 H THR A 73 35.926 14.689 70.897 1.00 0.00 H ATOM 755 HA THR A 73 35.799 11.936 70.382 1.00 0.00 H ATOM 756 HB THR A 73 37.093 13.033 72.179 1.00 0.00 H ATOM 757 HG1 THR A 73 36.876 10.812 72.157 1.00 0.00 H ATOM 758 1HG2 THR A 73 36.012 13.333 74.392 1.00 0.00 H ATOM 759 2HG2 THR A 73 35.377 14.384 73.180 1.00 0.00 H ATOM 760 3HG2 THR A 73 34.441 12.986 73.683 1.00 0.00 H ATOM 761 N GLY A 74 32.856 12.960 71.462 1.00 0.00 N ATOM 762 CA GLY A 74 31.539 12.348 71.663 1.00 0.00 C ATOM 763 C GLY A 74 31.533 11.417 72.861 1.00 0.00 C ATOM 764 O GLY A 74 31.647 11.851 73.997 1.00 0.00 O ATOM 765 H GLY A 74 32.945 13.980 71.405 1.00 0.00 H ATOM 766 1HA GLY A 74 30.798 13.134 71.797 1.00 0.00 H ATOM 767 2HA GLY A 74 31.252 11.788 70.789 1.00 0.00 H ATOM 768 N THR A 75 31.395 10.120 72.573 1.00 0.00 N ATOM 769 CA THR A 75 31.350 9.058 73.574 1.00 0.00 C ATOM 770 C THR A 75 32.666 8.727 74.245 1.00 0.00 C ATOM 771 O THR A 75 32.687 7.993 75.225 1.00 0.00 O ATOM 772 CB THR A 75 30.942 7.731 72.941 1.00 0.00 C ATOM 773 OG1 THR A 75 31.857 7.432 71.865 1.00 0.00 O ATOM 774 CG2 THR A 75 29.559 7.739 72.494 1.00 0.00 C ATOM 775 H THR A 75 31.321 9.856 71.584 1.00 0.00 H ATOM 776 HA THR A 75 30.637 9.352 74.342 1.00 0.00 H ATOM 777 HB THR A 75 31.062 6.963 73.679 1.00 0.00 H ATOM 778 HG1 THR A 75 31.577 7.950 71.058 1.00 0.00 H ATOM 779 1HG2 THR A 75 29.304 6.779 72.105 1.00 0.00 H ATOM 780 2HG2 THR A 75 28.959 7.944 73.333 1.00 0.00 H ATOM 781 3HG2 THR A 75 29.414 8.505 71.731 1.00 0.00 H ATOM 782 N GLY A 76 33.777 9.182 73.704 1.00 0.00 N ATOM 783 CA GLY A 76 35.048 8.777 74.277 1.00 0.00 C ATOM 784 C GLY A 76 35.563 7.478 73.664 1.00 0.00 C ATOM 785 O GLY A 76 36.682 7.057 73.980 1.00 0.00 O ATOM 786 H GLY A 76 33.742 9.805 72.896 1.00 0.00 H ATOM 787 1HA GLY A 76 35.786 9.555 74.169 1.00 0.00 H ATOM 788 2HA GLY A 76 34.921 8.637 75.351 1.00 0.00 H ATOM 789 N LEU A 77 34.790 6.870 72.742 1.00 0.00 N ATOM 790 CA LEU A 77 35.177 5.601 72.139 1.00 0.00 C ATOM 791 C LEU A 77 36.606 5.533 71.620 1.00 0.00 C ATOM 792 O LEU A 77 37.299 4.550 71.874 1.00 0.00 O ATOM 793 CB LEU A 77 34.241 5.264 70.977 1.00 0.00 C ATOM 794 CG LEU A 77 34.545 3.950 70.281 1.00 0.00 C ATOM 795 CD1 LEU A 77 34.356 2.843 71.295 1.00 0.00 C ATOM 796 CD2 LEU A 77 33.627 3.779 69.069 1.00 0.00 C ATOM 797 H LEU A 77 33.873 7.256 72.493 1.00 0.00 H ATOM 798 HA LEU A 77 35.068 4.830 72.882 1.00 0.00 H ATOM 799 1HB LEU A 77 33.218 5.216 71.355 1.00 0.00 H ATOM 800 2HB LEU A 77 34.297 6.061 70.234 1.00 0.00 H ATOM 801 HG LEU A 77 35.584 3.933 69.946 1.00 0.00 H ATOM 802 1HD1 LEU A 77 34.562 1.877 70.849 1.00 0.00 H ATOM 803 2HD1 LEU A 77 35.034 3.002 72.132 1.00 0.00 H ATOM 804 3HD1 LEU A 77 33.328 2.862 71.652 1.00 0.00 H ATOM 805 1HD2 LEU A 77 33.847 2.833 68.577 1.00 0.00 H ATOM 806 2HD2 LEU A 77 32.587 3.791 69.393 1.00 0.00 H ATOM 807 3HD2 LEU A 77 33.797 4.594 68.369 1.00 0.00 H ATOM 808 N LEU A 78 37.082 6.541 70.900 1.00 0.00 N ATOM 809 CA LEU A 78 38.392 6.352 70.298 1.00 0.00 C ATOM 810 C LEU A 78 39.520 6.525 71.319 1.00 0.00 C ATOM 811 O LEU A 78 40.516 5.796 71.265 1.00 0.00 O ATOM 812 CB LEU A 78 38.582 7.343 69.143 1.00 0.00 C ATOM 813 CG LEU A 78 37.609 7.189 67.967 1.00 0.00 C ATOM 814 CD1 LEU A 78 37.913 8.246 66.914 1.00 0.00 C ATOM 815 CD2 LEU A 78 37.732 5.788 67.387 1.00 0.00 C ATOM 816 H LEU A 78 36.553 7.391 70.758 1.00 0.00 H ATOM 817 HA LEU A 78 38.439 5.332 69.921 1.00 0.00 H ATOM 818 1HB LEU A 78 38.474 8.354 69.532 1.00 0.00 H ATOM 819 2HB LEU A 78 39.594 7.232 68.753 1.00 0.00 H ATOM 820 HG LEU A 78 36.588 7.349 68.316 1.00 0.00 H ATOM 821 1HD1 LEU A 78 37.221 8.136 66.079 1.00 0.00 H ATOM 822 2HD1 LEU A 78 37.798 9.238 67.351 1.00 0.00 H ATOM 823 3HD1 LEU A 78 38.934 8.121 66.558 1.00 0.00 H ATOM 824 1HD2 LEU A 78 37.039 5.678 66.552 1.00 0.00 H ATOM 825 2HD2 LEU A 78 38.752 5.627 67.037 1.00 0.00 H ATOM 826 3HD2 LEU A 78 37.492 5.053 68.156 1.00 0.00 H ATOM 827 N SER A 79 39.362 7.428 72.295 1.00 0.00 N ATOM 828 CA SER A 79 40.351 7.497 73.367 1.00 0.00 C ATOM 829 C SER A 79 40.396 6.178 74.160 1.00 0.00 C ATOM 830 O SER A 79 41.467 5.765 74.619 1.00 0.00 O ATOM 831 CB SER A 79 40.027 8.650 74.303 1.00 0.00 C ATOM 832 OG SER A 79 38.824 8.431 74.999 1.00 0.00 O ATOM 833 H SER A 79 38.601 8.110 72.249 1.00 0.00 H ATOM 834 HA SER A 79 41.332 7.671 72.922 1.00 0.00 H ATOM 835 1HB SER A 79 40.840 8.790 75.011 1.00 0.00 H ATOM 836 2HB SER A 79 39.942 9.557 73.724 1.00 0.00 H ATOM 837 HG SER A 79 38.204 8.007 74.369 1.00 0.00 H ATOM 838 N MET A 80 39.250 5.475 74.266 1.00 0.00 N ATOM 839 CA MET A 80 39.233 4.198 74.977 1.00 0.00 C ATOM 840 C MET A 80 39.948 3.146 74.151 1.00 0.00 C ATOM 841 O MET A 80 40.754 2.369 74.675 1.00 0.00 O ATOM 842 CB MET A 80 37.800 3.764 75.280 1.00 0.00 C ATOM 843 CG MET A 80 37.082 4.633 76.303 1.00 0.00 C ATOM 844 SD MET A 80 35.539 3.897 76.879 1.00 0.00 S ATOM 845 CE MET A 80 34.565 3.934 75.377 1.00 0.00 C ATOM 846 H MET A 80 38.384 5.863 73.891 1.00 0.00 H ATOM 847 HA MET A 80 39.779 4.291 75.903 1.00 0.00 H ATOM 848 1HB MET A 80 37.215 3.778 74.361 1.00 0.00 H ATOM 849 2HB MET A 80 37.801 2.740 75.653 1.00 0.00 H ATOM 850 1HG MET A 80 37.730 4.792 77.164 1.00 0.00 H ATOM 851 2HG MET A 80 36.856 5.604 75.862 1.00 0.00 H ATOM 852 1HE MET A 80 33.579 3.510 75.572 1.00 0.00 H ATOM 853 2HE MET A 80 34.457 4.965 75.039 1.00 0.00 H ATOM 854 3HE MET A 80 35.065 3.349 74.604 1.00 0.00 H ATOM 855 N MET A 81 39.723 3.174 72.835 1.00 0.00 N ATOM 856 CA MET A 81 40.412 2.254 71.947 1.00 0.00 C ATOM 857 C MET A 81 41.904 2.433 72.092 1.00 0.00 C ATOM 858 O MET A 81 42.636 1.445 72.209 1.00 0.00 O ATOM 859 CB MET A 81 39.952 2.451 70.508 1.00 0.00 C ATOM 860 CG MET A 81 38.549 1.916 70.207 1.00 0.00 C ATOM 861 SD MET A 81 38.022 2.261 68.540 1.00 0.00 S ATOM 862 CE MET A 81 36.612 1.176 68.383 1.00 0.00 C ATOM 863 H MET A 81 39.038 3.826 72.450 1.00 0.00 H ATOM 864 HA MET A 81 40.178 1.240 72.239 1.00 0.00 H ATOM 865 1HB MET A 81 39.927 3.512 70.296 1.00 0.00 H ATOM 866 2HB MET A 81 40.662 2.027 69.834 1.00 0.00 H ATOM 867 1HG MET A 81 38.556 0.841 70.334 1.00 0.00 H ATOM 868 2HG MET A 81 37.825 2.336 70.901 1.00 0.00 H ATOM 869 1HE MET A 81 36.178 1.284 67.388 1.00 0.00 H ATOM 870 2HE MET A 81 36.940 0.149 68.524 1.00 0.00 H ATOM 871 3HE MET A 81 35.876 1.415 69.122 1.00 0.00 H ATOM 872 N ALA A 82 42.342 3.689 72.160 1.00 0.00 N ATOM 873 CA ALA A 82 43.746 4.002 72.317 1.00 0.00 C ATOM 874 C ALA A 82 44.307 3.416 73.589 1.00 0.00 C ATOM 875 O ALA A 82 45.408 2.862 73.579 1.00 0.00 O ATOM 876 CB ALA A 82 43.923 5.487 72.287 1.00 0.00 C ATOM 877 H ALA A 82 41.672 4.453 72.060 1.00 0.00 H ATOM 878 HA ALA A 82 44.294 3.555 71.507 1.00 0.00 H ATOM 879 1HB ALA A 82 44.952 5.711 72.390 1.00 0.00 H ATOM 880 2HB ALA A 82 43.542 5.877 71.347 1.00 0.00 H ATOM 881 3HB ALA A 82 43.375 5.921 73.090 1.00 0.00 H ATOM 882 N VAL A 83 43.553 3.445 74.676 1.00 0.00 N ATOM 883 CA VAL A 83 44.080 2.831 75.877 1.00 0.00 C ATOM 884 C VAL A 83 44.263 1.331 75.685 1.00 0.00 C ATOM 885 O VAL A 83 45.303 0.772 76.044 1.00 0.00 O ATOM 886 CB VAL A 83 43.136 3.088 77.067 1.00 0.00 C ATOM 887 CG1 VAL A 83 43.557 2.258 78.270 1.00 0.00 C ATOM 888 CG2 VAL A 83 43.127 4.570 77.410 1.00 0.00 C ATOM 889 H VAL A 83 42.651 3.928 74.676 1.00 0.00 H ATOM 890 HA VAL A 83 45.056 3.264 76.083 1.00 0.00 H ATOM 891 HB VAL A 83 42.129 2.772 76.794 1.00 0.00 H ATOM 892 1HG1 VAL A 83 42.878 2.452 79.101 1.00 0.00 H ATOM 893 2HG1 VAL A 83 43.521 1.200 78.012 1.00 0.00 H ATOM 894 3HG1 VAL A 83 44.572 2.528 78.561 1.00 0.00 H ATOM 895 1HG2 VAL A 83 42.457 4.744 78.251 1.00 0.00 H ATOM 896 2HG2 VAL A 83 44.135 4.888 77.677 1.00 0.00 H ATOM 897 3HG2 VAL A 83 42.783 5.141 76.548 1.00 0.00 H ATOM 898 N THR A 84 43.285 0.669 75.066 1.00 0.00 N ATOM 899 CA THR A 84 43.393 -0.782 74.897 1.00 0.00 C ATOM 900 C THR A 84 44.406 -1.143 73.820 1.00 0.00 C ATOM 901 O THR A 84 44.881 -2.278 73.751 1.00 0.00 O ATOM 902 CB THR A 84 42.055 -1.404 74.518 1.00 0.00 C ATOM 903 OG1 THR A 84 41.634 -0.888 73.246 1.00 0.00 O ATOM 904 CG2 THR A 84 41.040 -1.056 75.578 1.00 0.00 C ATOM 905 H THR A 84 42.452 1.180 74.757 1.00 0.00 H ATOM 906 HA THR A 84 43.725 -1.215 75.839 1.00 0.00 H ATOM 907 HB THR A 84 42.153 -2.486 74.452 1.00 0.00 H ATOM 908 HG1 THR A 84 42.095 -0.034 73.062 1.00 0.00 H ATOM 909 1HG2 THR A 84 40.083 -1.496 75.327 1.00 0.00 H ATOM 910 2HG2 THR A 84 41.376 -1.446 76.536 1.00 0.00 H ATOM 911 3HG2 THR A 84 40.943 0.026 75.641 1.00 0.00 H ATOM 912 N ALA A 85 44.773 -0.156 73.010 1.00 0.00 N ATOM 913 CA ALA A 85 45.763 -0.299 71.967 1.00 0.00 C ATOM 914 C ALA A 85 47.177 -0.239 72.537 1.00 0.00 C ATOM 915 O ALA A 85 48.149 -0.476 71.816 1.00 0.00 O ATOM 916 CB ALA A 85 45.591 0.798 70.942 1.00 0.00 C ATOM 917 H ALA A 85 44.292 0.736 73.087 1.00 0.00 H ATOM 918 HA ALA A 85 45.626 -1.272 71.498 1.00 0.00 H ATOM 919 1HB ALA A 85 46.314 0.674 70.204 1.00 0.00 H ATOM 920 2HB ALA A 85 44.593 0.756 70.505 1.00 0.00 H ATOM 921 3HB ALA A 85 45.738 1.743 71.416 1.00 0.00 H ATOM 922 N GLY A 86 47.302 0.081 73.827 1.00 0.00 N ATOM 923 CA GLY A 86 48.607 0.214 74.439 1.00 0.00 C ATOM 924 C GLY A 86 49.028 1.663 74.672 1.00 0.00 C ATOM 925 O GLY A 86 50.201 1.920 74.938 1.00 0.00 O ATOM 926 H GLY A 86 46.482 0.250 74.410 1.00 0.00 H ATOM 927 1HA GLY A 86 48.599 -0.312 75.393 1.00 0.00 H ATOM 928 2HA GLY A 86 49.350 -0.282 73.818 1.00 0.00 H ATOM 929 N ALA A 87 48.101 2.623 74.554 1.00 0.00 N ATOM 930 CA ALA A 87 48.458 4.013 74.826 1.00 0.00 C ATOM 931 C ALA A 87 48.882 4.156 76.285 1.00 0.00 C ATOM 932 O ALA A 87 48.399 3.428 77.172 1.00 0.00 O ATOM 933 CB ALA A 87 47.324 4.978 74.520 1.00 0.00 C ATOM 934 H ALA A 87 47.139 2.411 74.289 1.00 0.00 H ATOM 935 HA ALA A 87 49.296 4.270 74.195 1.00 0.00 H ATOM 936 1HB ALA A 87 47.652 6.001 74.720 1.00 0.00 H ATOM 937 2HB ALA A 87 47.049 4.886 73.475 1.00 0.00 H ATOM 938 3HB ALA A 87 46.475 4.755 75.139 1.00 0.00 H ATOM 939 N ASP A 88 49.783 5.100 76.529 1.00 0.00 N ATOM 940 CA ASP A 88 50.261 5.380 77.877 1.00 0.00 C ATOM 941 C ASP A 88 49.309 6.339 78.574 1.00 0.00 C ATOM 942 O ASP A 88 49.131 6.288 79.793 1.00 0.00 O ATOM 943 CB ASP A 88 51.684 5.951 77.849 1.00 0.00 C ATOM 944 CG ASP A 88 52.752 4.921 77.398 1.00 0.00 C ATOM 945 OD1 ASP A 88 52.869 3.918 78.056 1.00 0.00 O ATOM 946 OD2 ASP A 88 53.461 5.159 76.412 1.00 0.00 O ATOM 947 H ASP A 88 50.097 5.681 75.756 1.00 0.00 H ATOM 948 HA ASP A 88 50.280 4.449 78.440 1.00 0.00 H ATOM 949 1HB ASP A 88 51.703 6.800 77.164 1.00 0.00 H ATOM 950 2HB ASP A 88 51.945 6.322 78.838 1.00 0.00 H ATOM 951 N PHE A 89 48.714 7.226 77.791 1.00 0.00 N ATOM 952 CA PHE A 89 47.727 8.169 78.314 1.00 0.00 C ATOM 953 C PHE A 89 46.945 8.765 77.158 1.00 0.00 C ATOM 954 O PHE A 89 47.474 8.872 76.046 1.00 0.00 O ATOM 955 CB PHE A 89 48.401 9.282 79.120 1.00 0.00 C ATOM 956 CG PHE A 89 47.455 10.054 79.994 1.00 0.00 C ATOM 957 CD1 PHE A 89 47.117 9.588 81.256 1.00 0.00 C ATOM 958 CD2 PHE A 89 46.901 11.248 79.558 1.00 0.00 C ATOM 959 CE1 PHE A 89 46.246 10.297 82.062 1.00 0.00 C ATOM 960 CE2 PHE A 89 46.031 11.960 80.361 1.00 0.00 C ATOM 961 CZ PHE A 89 45.704 11.483 81.615 1.00 0.00 C ATOM 962 H PHE A 89 48.955 7.241 76.798 1.00 0.00 H ATOM 963 HA PHE A 89 47.025 7.630 78.952 1.00 0.00 H ATOM 964 1HB PHE A 89 49.177 8.854 79.753 1.00 0.00 H ATOM 965 2HB PHE A 89 48.883 9.983 78.439 1.00 0.00 H ATOM 966 HD1 PHE A 89 47.546 8.650 81.610 1.00 0.00 H ATOM 967 HD2 PHE A 89 47.159 11.624 78.567 1.00 0.00 H ATOM 968 HE1 PHE A 89 45.989 9.919 83.051 1.00 0.00 H ATOM 969 HE2 PHE A 89 45.603 12.897 80.007 1.00 0.00 H ATOM 970 HZ PHE A 89 45.017 12.043 82.249 1.00 0.00 H ATOM 971 N CYS A 90 45.691 9.119 77.392 1.00 0.00 N ATOM 972 CA CYS A 90 44.955 9.815 76.359 1.00 0.00 C ATOM 973 C CYS A 90 44.270 11.082 76.877 1.00 0.00 C ATOM 974 O CYS A 90 43.874 11.172 78.041 1.00 0.00 O ATOM 975 CB CYS A 90 43.903 8.885 75.755 1.00 0.00 C ATOM 976 SG CYS A 90 44.540 7.261 75.275 1.00 0.00 S ATOM 977 H CYS A 90 45.267 8.955 78.301 1.00 0.00 H ATOM 978 HA CYS A 90 45.648 10.086 75.574 1.00 0.00 H ATOM 979 1HB CYS A 90 43.097 8.732 76.473 1.00 0.00 H ATOM 980 2HB CYS A 90 43.470 9.352 74.871 1.00 0.00 H ATOM 981 HG CYS A 90 43.357 6.656 75.227 1.00 0.00 H ATOM 982 N TYR A 91 44.035 12.000 75.964 1.00 0.00 N ATOM 983 CA TYR A 91 43.216 13.170 76.203 1.00 0.00 C ATOM 984 C TYR A 91 42.089 13.136 75.201 1.00 0.00 C ATOM 985 O TYR A 91 42.252 12.606 74.099 1.00 0.00 O ATOM 986 CB TYR A 91 44.001 14.483 76.059 1.00 0.00 C ATOM 987 CG TYR A 91 45.056 14.727 77.088 1.00 0.00 C ATOM 988 CD1 TYR A 91 46.313 14.238 76.916 1.00 0.00 C ATOM 989 CD2 TYR A 91 44.758 15.457 78.218 1.00 0.00 C ATOM 990 CE1 TYR A 91 47.272 14.470 77.886 1.00 0.00 C ATOM 991 CE2 TYR A 91 45.731 15.670 79.178 1.00 0.00 C ATOM 992 CZ TYR A 91 46.974 15.159 78.995 1.00 0.00 C ATOM 993 OH TYR A 91 47.943 15.319 79.935 1.00 0.00 O ATOM 994 H TYR A 91 44.439 11.860 75.044 1.00 0.00 H ATOM 995 HA TYR A 91 42.788 13.116 77.202 1.00 0.00 H ATOM 996 1HB TYR A 91 44.499 14.467 75.102 1.00 0.00 H ATOM 997 2HB TYR A 91 43.311 15.330 76.060 1.00 0.00 H ATOM 998 HD1 TYR A 91 46.554 13.668 76.016 1.00 0.00 H ATOM 999 HD2 TYR A 91 43.752 15.855 78.352 1.00 0.00 H ATOM 1000 HE1 TYR A 91 48.274 14.097 77.786 1.00 0.00 H ATOM 1001 HE2 TYR A 91 45.515 16.232 80.078 1.00 0.00 H ATOM 1002 HH TYR A 91 48.692 14.754 79.720 1.00 0.00 H ATOM 1003 N ALA A 92 40.967 13.717 75.554 1.00 0.00 N ATOM 1004 CA ALA A 92 39.875 13.815 74.616 1.00 0.00 C ATOM 1005 C ALA A 92 39.228 15.179 74.730 1.00 0.00 C ATOM 1006 O ALA A 92 39.129 15.726 75.822 1.00 0.00 O ATOM 1007 CB ALA A 92 38.895 12.699 74.899 1.00 0.00 C ATOM 1008 H ALA A 92 40.861 14.054 76.507 1.00 0.00 H ATOM 1009 HA ALA A 92 40.267 13.714 73.608 1.00 0.00 H ATOM 1010 1HB ALA A 92 38.115 12.746 74.206 1.00 0.00 H ATOM 1011 2HB ALA A 92 39.397 11.739 74.804 1.00 0.00 H ATOM 1012 3HB ALA A 92 38.508 12.805 75.899 1.00 0.00 H ATOM 1013 N ILE A 93 38.810 15.729 73.598 1.00 0.00 N ATOM 1014 CA ILE A 93 38.184 17.047 73.540 1.00 0.00 C ATOM 1015 C ILE A 93 36.802 17.047 72.871 1.00 0.00 C ATOM 1016 O ILE A 93 36.622 16.490 71.776 1.00 0.00 O ATOM 1017 CB ILE A 93 39.120 18.037 72.798 1.00 0.00 C ATOM 1018 CG1 ILE A 93 40.469 18.181 73.526 1.00 0.00 C ATOM 1019 CG2 ILE A 93 38.491 19.367 72.701 1.00 0.00 C ATOM 1020 CD1 ILE A 93 41.495 18.951 72.749 1.00 0.00 C ATOM 1021 H ILE A 93 38.951 15.208 72.737 1.00 0.00 H ATOM 1022 HA ILE A 93 38.052 17.408 74.558 1.00 0.00 H ATOM 1023 HB ILE A 93 39.319 17.664 71.799 1.00 0.00 H ATOM 1024 1HG1 ILE A 93 40.308 18.695 74.458 1.00 0.00 H ATOM 1025 2HG1 ILE A 93 40.869 17.199 73.735 1.00 0.00 H ATOM 1026 1HG2 ILE A 93 39.149 20.020 72.187 1.00 0.00 H ATOM 1027 2HG2 ILE A 93 37.558 19.302 72.164 1.00 0.00 H ATOM 1028 3HG2 ILE A 93 38.302 19.752 73.706 1.00 0.00 H ATOM 1029 1HD1 ILE A 93 42.419 19.007 73.318 1.00 0.00 H ATOM 1030 2HD1 ILE A 93 41.690 18.457 71.831 1.00 0.00 H ATOM 1031 3HD1 ILE A 93 41.129 19.953 72.546 1.00 0.00 H ATOM 1032 N GLU A 94 35.824 17.685 73.524 1.00 0.00 N ATOM 1033 CA GLU A 94 34.480 17.811 72.942 1.00 0.00 C ATOM 1034 C GLU A 94 33.748 19.088 73.347 1.00 0.00 C ATOM 1035 O GLU A 94 33.471 19.325 74.522 1.00 0.00 O ATOM 1036 CB GLU A 94 33.625 16.596 73.303 1.00 0.00 C ATOM 1037 CG GLU A 94 32.179 16.661 72.948 1.00 0.00 C ATOM 1038 CD GLU A 94 31.933 16.664 71.469 1.00 0.00 C ATOM 1039 OE1 GLU A 94 32.351 15.716 70.826 1.00 0.00 O ATOM 1040 OE2 GLU A 94 31.290 17.593 70.979 1.00 0.00 O ATOM 1041 H GLU A 94 36.032 18.095 74.439 1.00 0.00 H ATOM 1042 HA GLU A 94 34.589 17.827 71.860 1.00 0.00 H ATOM 1043 1HB GLU A 94 33.949 15.790 72.699 1.00 0.00 H ATOM 1044 2HB GLU A 94 33.748 16.321 74.349 1.00 0.00 H ATOM 1045 1HG GLU A 94 31.718 15.774 73.368 1.00 0.00 H ATOM 1046 2HG GLU A 94 31.724 17.528 73.415 1.00 0.00 H ATOM 1047 N VAL A 95 33.368 19.870 72.334 1.00 0.00 N ATOM 1048 CA VAL A 95 32.640 21.120 72.538 1.00 0.00 C ATOM 1049 C VAL A 95 31.204 20.967 73.046 1.00 0.00 C ATOM 1050 O VAL A 95 30.699 21.819 73.789 1.00 0.00 O ATOM 1051 CB VAL A 95 32.639 21.958 71.244 1.00 0.00 C ATOM 1052 CG1 VAL A 95 31.750 21.361 70.167 1.00 0.00 C ATOM 1053 CG2 VAL A 95 32.172 23.346 71.597 1.00 0.00 C ATOM 1054 H VAL A 95 33.628 19.590 71.386 1.00 0.00 H ATOM 1055 HA VAL A 95 33.188 21.690 73.288 1.00 0.00 H ATOM 1056 HB VAL A 95 33.619 21.975 70.841 1.00 0.00 H ATOM 1057 1HG1 VAL A 95 31.804 21.979 69.273 1.00 0.00 H ATOM 1058 2HG1 VAL A 95 32.095 20.356 69.931 1.00 0.00 H ATOM 1059 3HG1 VAL A 95 30.721 21.319 70.494 1.00 0.00 H ATOM 1060 1HG2 VAL A 95 32.177 23.977 70.717 1.00 0.00 H ATOM 1061 2HG2 VAL A 95 31.159 23.291 71.996 1.00 0.00 H ATOM 1062 3HG2 VAL A 95 32.832 23.769 72.353 1.00 0.00 H ATOM 1063 N PHE A 96 30.513 19.904 72.655 1.00 0.00 N ATOM 1064 CA PHE A 96 29.137 19.794 73.081 1.00 0.00 C ATOM 1065 C PHE A 96 29.091 19.249 74.501 1.00 0.00 C ATOM 1066 O PHE A 96 29.001 18.045 74.717 1.00 0.00 O ATOM 1067 CB PHE A 96 28.347 18.886 72.137 1.00 0.00 C ATOM 1068 CG PHE A 96 26.862 18.926 72.360 1.00 0.00 C ATOM 1069 CD1 PHE A 96 26.284 19.945 73.104 1.00 0.00 C ATOM 1070 CD2 PHE A 96 26.039 17.944 71.829 1.00 0.00 C ATOM 1071 CE1 PHE A 96 24.918 19.982 73.310 1.00 0.00 C ATOM 1072 CE2 PHE A 96 24.673 17.980 72.032 1.00 0.00 C ATOM 1073 CZ PHE A 96 24.113 19.000 72.774 1.00 0.00 C ATOM 1074 H PHE A 96 30.926 19.178 72.060 1.00 0.00 H ATOM 1075 HA PHE A 96 28.690 20.789 73.077 1.00 0.00 H ATOM 1076 1HB PHE A 96 28.543 19.175 71.105 1.00 0.00 H ATOM 1077 2HB PHE A 96 28.681 17.857 72.258 1.00 0.00 H ATOM 1078 HD1 PHE A 96 26.922 20.722 73.526 1.00 0.00 H ATOM 1079 HD2 PHE A 96 26.482 17.138 71.243 1.00 0.00 H ATOM 1080 HE1 PHE A 96 24.478 20.788 73.896 1.00 0.00 H ATOM 1081 HE2 PHE A 96 24.038 17.202 71.608 1.00 0.00 H ATOM 1082 HZ PHE A 96 23.036 19.028 72.937 1.00 0.00 H ATOM 1083 N LYS A 97 29.090 20.171 75.458 1.00 0.00 N ATOM 1084 CA LYS A 97 29.172 19.889 76.900 1.00 0.00 C ATOM 1085 C LYS A 97 28.566 18.547 77.402 1.00 0.00 C ATOM 1086 O LYS A 97 29.308 17.774 78.013 1.00 0.00 O ATOM 1087 CB LYS A 97 28.511 21.044 77.654 1.00 0.00 C ATOM 1088 CG LYS A 97 28.431 20.846 79.162 1.00 0.00 C ATOM 1089 CD LYS A 97 27.800 22.050 79.845 1.00 0.00 C ATOM 1090 CE LYS A 97 27.680 21.836 81.347 1.00 0.00 C ATOM 1091 NZ LYS A 97 27.062 23.006 82.028 1.00 0.00 N ATOM 1092 H LYS A 97 29.158 21.134 75.127 1.00 0.00 H ATOM 1093 HA LYS A 97 30.236 19.843 77.141 1.00 0.00 H ATOM 1094 1HB LYS A 97 29.063 21.965 77.466 1.00 0.00 H ATOM 1095 2HB LYS A 97 27.496 21.188 77.282 1.00 0.00 H ATOM 1096 1HG LYS A 97 27.834 19.960 79.382 1.00 0.00 H ATOM 1097 2HG LYS A 97 29.433 20.695 79.563 1.00 0.00 H ATOM 1098 1HD LYS A 97 28.411 22.935 79.660 1.00 0.00 H ATOM 1099 2HD LYS A 97 26.807 22.224 79.432 1.00 0.00 H ATOM 1100 1HE LYS A 97 27.070 20.955 81.540 1.00 0.00 H ATOM 1101 2HE LYS A 97 28.670 21.667 81.770 1.00 0.00 H ATOM 1102 1HZ LYS A 97 27.001 22.825 83.020 1.00 0.00 H ATOM 1103 2HZ LYS A 97 27.630 23.827 81.870 1.00 0.00 H ATOM 1104 3HZ LYS A 97 26.136 23.162 81.657 1.00 0.00 H ATOM 1105 N PRO A 98 27.261 18.217 77.210 1.00 0.00 N ATOM 1106 CA PRO A 98 26.661 16.974 77.668 1.00 0.00 C ATOM 1107 C PRO A 98 27.292 15.738 77.041 1.00 0.00 C ATOM 1108 O PRO A 98 27.221 14.649 77.608 1.00 0.00 O ATOM 1109 CB PRO A 98 25.195 17.122 77.235 1.00 0.00 C ATOM 1110 CG PRO A 98 25.221 18.141 76.142 1.00 0.00 C ATOM 1111 CD PRO A 98 26.292 19.112 76.562 1.00 0.00 C ATOM 1112 HA PRO A 98 26.736 16.927 78.765 1.00 0.00 H ATOM 1113 1HB PRO A 98 24.808 16.161 76.889 1.00 0.00 H ATOM 1114 2HB PRO A 98 24.578 17.427 78.091 1.00 0.00 H ATOM 1115 1HG PRO A 98 25.457 17.648 75.187 1.00 0.00 H ATOM 1116 2HG PRO A 98 24.235 18.610 76.024 1.00 0.00 H ATOM 1117 1HD PRO A 98 26.650 19.638 75.720 1.00 0.00 H ATOM 1118 2HD PRO A 98 25.883 19.782 77.326 1.00 0.00 H ATOM 1119 N MET A 99 27.919 15.881 75.879 1.00 0.00 N ATOM 1120 CA MET A 99 28.510 14.726 75.241 1.00 0.00 C ATOM 1121 C MET A 99 29.838 14.515 75.910 1.00 0.00 C ATOM 1122 O MET A 99 30.258 13.387 76.135 1.00 0.00 O ATOM 1123 CB MET A 99 28.738 14.971 73.771 1.00 0.00 C ATOM 1124 CG MET A 99 27.534 15.241 73.005 1.00 0.00 C ATOM 1125 SD MET A 99 26.347 13.987 72.994 1.00 0.00 S ATOM 1126 CE MET A 99 25.289 14.525 74.261 1.00 0.00 C ATOM 1127 H MET A 99 28.013 16.783 75.434 1.00 0.00 H ATOM 1128 HA MET A 99 27.880 13.851 75.397 1.00 0.00 H ATOM 1129 1HB MET A 99 29.383 15.824 73.647 1.00 0.00 H ATOM 1130 2HB MET A 99 29.240 14.115 73.333 1.00 0.00 H ATOM 1131 1HG MET A 99 27.087 16.115 73.456 1.00 0.00 H ATOM 1132 2HG MET A 99 27.812 15.469 71.979 1.00 0.00 H ATOM 1133 1HE MET A 99 24.458 13.830 74.355 1.00 0.00 H ATOM 1134 2HE MET A 99 25.835 14.563 75.176 1.00 0.00 H ATOM 1135 3HE MET A 99 24.922 15.514 74.023 1.00 0.00 H ATOM 1136 N ALA A 100 30.490 15.620 76.276 1.00 0.00 N ATOM 1137 CA ALA A 100 31.753 15.501 76.989 1.00 0.00 C ATOM 1138 C ALA A 100 31.474 14.774 78.305 1.00 0.00 C ATOM 1139 O ALA A 100 32.247 13.917 78.736 1.00 0.00 O ATOM 1140 CB ALA A 100 32.390 16.859 77.217 1.00 0.00 C ATOM 1141 H ALA A 100 30.091 16.531 76.035 1.00 0.00 H ATOM 1142 HA ALA A 100 32.432 14.890 76.393 1.00 0.00 H ATOM 1143 1HB ALA A 100 33.333 16.729 77.743 1.00 0.00 H ATOM 1144 2HB ALA A 100 32.569 17.344 76.255 1.00 0.00 H ATOM 1145 3HB ALA A 100 31.728 17.476 77.810 1.00 0.00 H ATOM 1146 N ASP A 101 30.314 15.072 78.908 1.00 0.00 N ATOM 1147 CA ASP A 101 29.915 14.372 80.123 1.00 0.00 C ATOM 1148 C ASP A 101 29.682 12.898 79.809 1.00 0.00 C ATOM 1149 O ASP A 101 30.046 12.024 80.604 1.00 0.00 O ATOM 1150 CB ASP A 101 28.648 14.991 80.720 1.00 0.00 C ATOM 1151 CG ASP A 101 28.280 14.397 82.073 1.00 0.00 C ATOM 1152 OD1 ASP A 101 29.034 14.571 83.001 1.00 0.00 O ATOM 1153 OD2 ASP A 101 27.249 13.775 82.165 1.00 0.00 O ATOM 1154 H ASP A 101 29.734 15.820 78.522 1.00 0.00 H ATOM 1155 HA ASP A 101 30.723 14.448 80.849 1.00 0.00 H ATOM 1156 1HB ASP A 101 28.789 16.066 80.837 1.00 0.00 H ATOM 1157 2HB ASP A 101 27.813 14.843 80.035 1.00 0.00 H ATOM 1158 N ALA A 102 29.084 12.605 78.643 1.00 0.00 N ATOM 1159 CA ALA A 102 28.885 11.219 78.268 1.00 0.00 C ATOM 1160 C ALA A 102 30.224 10.526 78.188 1.00 0.00 C ATOM 1161 O ALA A 102 30.375 9.421 78.696 1.00 0.00 O ATOM 1162 CB ALA A 102 28.189 11.097 76.927 1.00 0.00 C ATOM 1163 H ALA A 102 28.741 13.347 78.038 1.00 0.00 H ATOM 1164 HA ALA A 102 28.279 10.746 79.039 1.00 0.00 H ATOM 1165 1HB ALA A 102 28.037 10.047 76.684 1.00 0.00 H ATOM 1166 2HB ALA A 102 27.255 11.600 76.967 1.00 0.00 H ATOM 1167 3HB ALA A 102 28.798 11.551 76.167 1.00 0.00 H ATOM 1168 N ALA A 103 31.224 11.203 77.608 1.00 0.00 N ATOM 1169 CA ALA A 103 32.544 10.614 77.484 1.00 0.00 C ATOM 1170 C ALA A 103 33.103 10.301 78.841 1.00 0.00 C ATOM 1171 O ALA A 103 33.635 9.220 79.050 1.00 0.00 O ATOM 1172 CB ALA A 103 33.500 11.531 76.755 1.00 0.00 C ATOM 1173 H ALA A 103 31.039 12.119 77.204 1.00 0.00 H ATOM 1174 HA ALA A 103 32.446 9.687 76.935 1.00 0.00 H ATOM 1175 1HB ALA A 103 34.473 11.056 76.669 1.00 0.00 H ATOM 1176 2HB ALA A 103 33.130 11.748 75.783 1.00 0.00 H ATOM 1177 3HB ALA A 103 33.590 12.436 77.303 1.00 0.00 H ATOM 1178 N VAL A 104 32.918 11.188 79.809 1.00 0.00 N ATOM 1179 CA VAL A 104 33.453 10.893 81.124 1.00 0.00 C ATOM 1180 C VAL A 104 32.787 9.657 81.702 1.00 0.00 C ATOM 1181 O VAL A 104 33.465 8.743 82.169 1.00 0.00 O ATOM 1182 CB VAL A 104 33.238 12.087 82.073 1.00 0.00 C ATOM 1183 CG1 VAL A 104 33.600 11.704 83.501 1.00 0.00 C ATOM 1184 CG2 VAL A 104 34.066 13.275 81.607 1.00 0.00 C ATOM 1185 H VAL A 104 32.458 12.080 79.607 1.00 0.00 H ATOM 1186 HA VAL A 104 34.522 10.707 81.028 1.00 0.00 H ATOM 1187 HB VAL A 104 32.181 12.355 82.071 1.00 0.00 H ATOM 1188 1HG1 VAL A 104 33.441 12.559 84.158 1.00 0.00 H ATOM 1189 2HG1 VAL A 104 32.970 10.876 83.826 1.00 0.00 H ATOM 1190 3HG1 VAL A 104 34.646 11.404 83.543 1.00 0.00 H ATOM 1191 1HG2 VAL A 104 33.908 14.115 82.283 1.00 0.00 H ATOM 1192 2HG2 VAL A 104 35.121 13.004 81.605 1.00 0.00 H ATOM 1193 3HG2 VAL A 104 33.761 13.557 80.599 1.00 0.00 H ATOM 1194 N LYS A 105 31.459 9.596 81.624 1.00 0.00 N ATOM 1195 CA LYS A 105 30.741 8.455 82.184 1.00 0.00 C ATOM 1196 C LYS A 105 31.089 7.148 81.463 1.00 0.00 C ATOM 1197 O LYS A 105 31.190 6.092 82.092 1.00 0.00 O ATOM 1198 CB LYS A 105 29.232 8.701 82.123 1.00 0.00 C ATOM 1199 CG LYS A 105 28.725 9.742 83.112 1.00 0.00 C ATOM 1200 CD LYS A 105 27.223 9.944 82.979 1.00 0.00 C ATOM 1201 CE LYS A 105 26.662 10.727 84.157 1.00 0.00 C ATOM 1202 NZ LYS A 105 27.259 12.087 84.255 1.00 0.00 N ATOM 1203 H LYS A 105 30.945 10.370 81.192 1.00 0.00 H ATOM 1204 HA LYS A 105 31.041 8.348 83.227 1.00 0.00 H ATOM 1205 1HB LYS A 105 28.957 9.029 81.121 1.00 0.00 H ATOM 1206 2HB LYS A 105 28.704 7.767 82.319 1.00 0.00 H ATOM 1207 1HG LYS A 105 28.951 9.419 84.129 1.00 0.00 H ATOM 1208 2HG LYS A 105 29.228 10.691 82.931 1.00 0.00 H ATOM 1209 1HD LYS A 105 27.008 10.486 82.057 1.00 0.00 H ATOM 1210 2HD LYS A 105 26.728 8.973 82.933 1.00 0.00 H ATOM 1211 1HE LYS A 105 25.583 10.825 84.048 1.00 0.00 H ATOM 1212 2HE LYS A 105 26.865 10.188 85.082 1.00 0.00 H ATOM 1213 1HZ LYS A 105 26.863 12.573 85.047 1.00 0.00 H ATOM 1214 2HZ LYS A 105 28.260 12.008 84.375 1.00 0.00 H ATOM 1215 3HZ LYS A 105 27.062 12.604 83.410 1.00 0.00 H ATOM 1216 N ILE A 106 31.293 7.221 80.152 1.00 0.00 N ATOM 1217 CA ILE A 106 31.671 6.077 79.334 1.00 0.00 C ATOM 1218 C ILE A 106 33.084 5.599 79.680 1.00 0.00 C ATOM 1219 O ILE A 106 33.318 4.405 79.902 1.00 0.00 O ATOM 1220 CB ILE A 106 31.468 6.433 77.857 1.00 0.00 C ATOM 1221 CG1 ILE A 106 29.968 6.545 77.619 1.00 0.00 C ATOM 1222 CG2 ILE A 106 32.107 5.476 76.980 1.00 0.00 C ATOM 1223 CD1 ILE A 106 29.564 7.153 76.313 1.00 0.00 C ATOM 1224 H ILE A 106 31.168 8.118 79.686 1.00 0.00 H ATOM 1225 HA ILE A 106 30.984 5.264 79.557 1.00 0.00 H ATOM 1226 HB ILE A 106 31.891 7.416 77.668 1.00 0.00 H ATOM 1227 1HG1 ILE A 106 29.537 5.545 77.682 1.00 0.00 H ATOM 1228 2HG1 ILE A 106 29.563 7.146 78.417 1.00 0.00 H ATOM 1229 1HG2 ILE A 106 31.947 5.751 75.944 1.00 0.00 H ATOM 1230 2HG2 ILE A 106 33.154 5.490 77.205 1.00 0.00 H ATOM 1231 3HG2 ILE A 106 31.708 4.507 77.157 1.00 0.00 H ATOM 1232 1HD1 ILE A 106 28.487 7.202 76.231 1.00 0.00 H ATOM 1233 2HD1 ILE A 106 29.978 8.157 76.250 1.00 0.00 H ATOM 1234 3HD1 ILE A 106 29.950 6.538 75.527 1.00 0.00 H ATOM 1235 N VAL A 107 34.011 6.534 79.810 1.00 0.00 N ATOM 1236 CA VAL A 107 35.362 6.219 80.227 1.00 0.00 C ATOM 1237 C VAL A 107 35.376 5.560 81.601 1.00 0.00 C ATOM 1238 O VAL A 107 36.050 4.540 81.799 1.00 0.00 O ATOM 1239 CB VAL A 107 36.218 7.499 80.262 1.00 0.00 C ATOM 1240 CG1 VAL A 107 37.519 7.249 81.010 1.00 0.00 C ATOM 1241 CG2 VAL A 107 36.494 7.976 78.845 1.00 0.00 C ATOM 1242 H VAL A 107 33.776 7.502 79.604 1.00 0.00 H ATOM 1243 HA VAL A 107 35.796 5.533 79.501 1.00 0.00 H ATOM 1244 HB VAL A 107 35.677 8.272 80.808 1.00 0.00 H ATOM 1245 1HG1 VAL A 107 38.112 8.164 81.026 1.00 0.00 H ATOM 1246 2HG1 VAL A 107 37.298 6.943 82.033 1.00 0.00 H ATOM 1247 3HG1 VAL A 107 38.082 6.462 80.508 1.00 0.00 H ATOM 1248 1HG2 VAL A 107 37.099 8.882 78.877 1.00 0.00 H ATOM 1249 2HG2 VAL A 107 37.030 7.201 78.297 1.00 0.00 H ATOM 1250 3HG2 VAL A 107 35.550 8.189 78.342 1.00 0.00 H ATOM 1251 N GLU A 108 34.616 6.114 82.553 1.00 0.00 N ATOM 1252 CA GLU A 108 34.555 5.513 83.877 1.00 0.00 C ATOM 1253 C GLU A 108 33.904 4.124 83.845 1.00 0.00 C ATOM 1254 O GLU A 108 34.424 3.183 84.450 1.00 0.00 O ATOM 1255 CB GLU A 108 33.798 6.435 84.845 1.00 0.00 C ATOM 1256 CG GLU A 108 34.545 7.736 85.217 1.00 0.00 C ATOM 1257 CD GLU A 108 33.739 8.669 86.104 1.00 0.00 C ATOM 1258 OE1 GLU A 108 32.593 8.385 86.364 1.00 0.00 O ATOM 1259 OE2 GLU A 108 34.282 9.667 86.521 1.00 0.00 O ATOM 1260 H GLU A 108 34.087 6.965 82.355 1.00 0.00 H ATOM 1261 HA GLU A 108 35.571 5.395 84.244 1.00 0.00 H ATOM 1262 1HB GLU A 108 32.845 6.721 84.393 1.00 0.00 H ATOM 1263 2HB GLU A 108 33.578 5.896 85.764 1.00 0.00 H ATOM 1264 1HG GLU A 108 35.454 7.471 85.745 1.00 0.00 H ATOM 1265 2HG GLU A 108 34.829 8.257 84.304 1.00 0.00 H ATOM 1266 N LYS A 109 32.835 3.961 83.052 1.00 0.00 N ATOM 1267 CA LYS A 109 32.100 2.697 82.962 1.00 0.00 C ATOM 1268 C LYS A 109 32.972 1.570 82.439 1.00 0.00 C ATOM 1269 O LYS A 109 32.863 0.426 82.884 1.00 0.00 O ATOM 1270 CB LYS A 109 30.877 2.834 82.045 1.00 0.00 C ATOM 1271 CG LYS A 109 30.009 1.563 81.942 1.00 0.00 C ATOM 1272 CD LYS A 109 29.263 1.298 83.249 1.00 0.00 C ATOM 1273 CE LYS A 109 28.407 0.010 83.209 1.00 0.00 C ATOM 1274 NZ LYS A 109 27.355 0.023 82.133 1.00 0.00 N ATOM 1275 H LYS A 109 32.460 4.764 82.548 1.00 0.00 H ATOM 1276 HA LYS A 109 31.763 2.426 83.961 1.00 0.00 H ATOM 1277 1HB LYS A 109 30.248 3.652 82.395 1.00 0.00 H ATOM 1278 2HB LYS A 109 31.210 3.090 81.037 1.00 0.00 H ATOM 1279 1HG LYS A 109 29.280 1.693 81.141 1.00 0.00 H ATOM 1280 2HG LYS A 109 30.636 0.706 81.693 1.00 0.00 H ATOM 1281 1HD LYS A 109 29.987 1.210 84.059 1.00 0.00 H ATOM 1282 2HD LYS A 109 28.610 2.144 83.462 1.00 0.00 H ATOM 1283 1HE LYS A 109 29.057 -0.849 83.054 1.00 0.00 H ATOM 1284 2HE LYS A 109 27.912 -0.091 84.173 1.00 0.00 H ATOM 1285 1HZ LYS A 109 26.830 -0.831 82.170 1.00 0.00 H ATOM 1286 2HZ LYS A 109 26.736 0.801 82.259 1.00 0.00 H ATOM 1287 3HZ LYS A 109 27.790 0.082 81.203 1.00 0.00 H ATOM 1288 N ASN A 110 33.867 1.898 81.514 1.00 0.00 N ATOM 1289 CA ASN A 110 34.731 0.901 80.910 1.00 0.00 C ATOM 1290 C ASN A 110 36.078 0.752 81.632 1.00 0.00 C ATOM 1291 O ASN A 110 36.931 -0.017 81.187 1.00 0.00 O ATOM 1292 CB ASN A 110 34.969 1.279 79.466 1.00 0.00 C ATOM 1293 CG ASN A 110 33.768 1.118 78.562 1.00 0.00 C ATOM 1294 OD1 ASN A 110 33.482 0.020 78.049 1.00 0.00 O ATOM 1295 ND2 ASN A 110 33.038 2.189 78.402 1.00 0.00 N ATOM 1296 H ASN A 110 33.900 2.861 81.173 1.00 0.00 H ATOM 1297 HA ASN A 110 34.227 -0.064 80.953 1.00 0.00 H ATOM 1298 1HB ASN A 110 35.312 2.315 79.427 1.00 0.00 H ATOM 1299 2HB ASN A 110 35.751 0.655 79.085 1.00 0.00 H ATOM 1300 1HD2 ASN A 110 32.187 2.190 77.836 1.00 0.00 H ATOM 1301 2HD2 ASN A 110 33.311 3.040 78.885 1.00 0.00 H ATOM 1302 N GLY A 111 36.246 1.421 82.782 1.00 0.00 N ATOM 1303 CA GLY A 111 37.463 1.288 83.579 1.00 0.00 C ATOM 1304 C GLY A 111 38.715 2.011 83.064 1.00 0.00 C ATOM 1305 O GLY A 111 39.829 1.596 83.390 1.00 0.00 O ATOM 1306 H GLY A 111 35.511 2.032 83.140 1.00 0.00 H ATOM 1307 1HA GLY A 111 37.244 1.648 84.585 1.00 0.00 H ATOM 1308 2HA GLY A 111 37.689 0.229 83.683 1.00 0.00 H ATOM 1309 N PHE A 112 38.568 3.069 82.261 1.00 0.00 N ATOM 1310 CA PHE A 112 39.754 3.734 81.712 1.00 0.00 C ATOM 1311 C PHE A 112 40.024 5.122 82.302 1.00 0.00 C ATOM 1312 O PHE A 112 40.865 5.877 81.797 1.00 0.00 O ATOM 1313 CB PHE A 112 39.624 3.853 80.210 1.00 0.00 C ATOM 1314 CG PHE A 112 39.483 2.569 79.524 1.00 0.00 C ATOM 1315 CD1 PHE A 112 38.406 2.350 78.735 1.00 0.00 C ATOM 1316 CD2 PHE A 112 40.394 1.565 79.689 1.00 0.00 C ATOM 1317 CE1 PHE A 112 38.243 1.166 78.084 1.00 0.00 C ATOM 1318 CE2 PHE A 112 40.239 0.366 79.046 1.00 0.00 C ATOM 1319 CZ PHE A 112 39.153 0.173 78.235 1.00 0.00 C ATOM 1320 H PHE A 112 37.636 3.421 82.029 1.00 0.00 H ATOM 1321 HA PHE A 112 40.622 3.109 81.922 1.00 0.00 H ATOM 1322 1HB PHE A 112 38.742 4.431 79.979 1.00 0.00 H ATOM 1323 2HB PHE A 112 40.488 4.367 79.806 1.00 0.00 H ATOM 1324 HD1 PHE A 112 37.676 3.133 78.633 1.00 0.00 H ATOM 1325 HD2 PHE A 112 41.243 1.724 80.347 1.00 0.00 H ATOM 1326 HE1 PHE A 112 37.376 1.013 77.453 1.00 0.00 H ATOM 1327 HE2 PHE A 112 40.969 -0.429 79.183 1.00 0.00 H ATOM 1328 HZ PHE A 112 39.013 -0.774 77.721 1.00 0.00 H ATOM 1329 N SER A 113 39.382 5.424 83.424 1.00 0.00 N ATOM 1330 CA SER A 113 39.494 6.738 84.062 1.00 0.00 C ATOM 1331 C SER A 113 40.906 7.092 84.535 1.00 0.00 C ATOM 1332 O SER A 113 41.225 8.266 84.709 1.00 0.00 O ATOM 1333 CB SER A 113 38.546 6.802 85.244 1.00 0.00 C ATOM 1334 OG SER A 113 38.931 5.900 86.245 1.00 0.00 O ATOM 1335 H SER A 113 38.755 4.735 83.817 1.00 0.00 H ATOM 1336 HA SER A 113 39.201 7.492 83.331 1.00 0.00 H ATOM 1337 1HB SER A 113 38.535 7.814 85.647 1.00 0.00 H ATOM 1338 2HB SER A 113 37.535 6.570 84.911 1.00 0.00 H ATOM 1339 HG SER A 113 39.656 6.319 86.714 1.00 0.00 H ATOM 1340 N ASP A 114 41.769 6.090 84.698 1.00 0.00 N ATOM 1341 CA ASP A 114 43.137 6.329 85.146 1.00 0.00 C ATOM 1342 C ASP A 114 44.038 6.814 84.004 1.00 0.00 C ATOM 1343 O ASP A 114 45.144 7.301 84.248 1.00 0.00 O ATOM 1344 CB ASP A 114 43.727 5.054 85.748 1.00 0.00 C ATOM 1345 CG ASP A 114 43.066 4.658 87.066 1.00 0.00 C ATOM 1346 OD1 ASP A 114 42.531 5.514 87.737 1.00 0.00 O ATOM 1347 OD2 ASP A 114 43.102 3.498 87.388 1.00 0.00 O ATOM 1348 H ASP A 114 41.460 5.146 84.520 1.00 0.00 H ATOM 1349 HA ASP A 114 43.118 7.101 85.916 1.00 0.00 H ATOM 1350 1HB ASP A 114 43.613 4.234 85.037 1.00 0.00 H ATOM 1351 2HB ASP A 114 44.795 5.196 85.917 1.00 0.00 H ATOM 1352 N LYS A 115 43.578 6.646 82.759 1.00 0.00 N ATOM 1353 CA LYS A 115 44.351 7.064 81.600 1.00 0.00 C ATOM 1354 C LYS A 115 43.686 8.092 80.706 1.00 0.00 C ATOM 1355 O LYS A 115 44.362 8.629 79.837 1.00 0.00 O ATOM 1356 CB LYS A 115 44.808 5.889 80.739 1.00 0.00 C ATOM 1357 CG LYS A 115 45.915 5.045 81.348 1.00 0.00 C ATOM 1358 CD LYS A 115 46.366 3.982 80.368 1.00 0.00 C ATOM 1359 CE LYS A 115 47.635 3.287 80.812 1.00 0.00 C ATOM 1360 NZ LYS A 115 48.088 2.275 79.810 1.00 0.00 N ATOM 1361 H LYS A 115 42.651 6.261 82.602 1.00 0.00 H ATOM 1362 HA LYS A 115 45.259 7.526 81.974 1.00 0.00 H ATOM 1363 1HB LYS A 115 43.955 5.236 80.548 1.00 0.00 H ATOM 1364 2HB LYS A 115 45.155 6.259 79.775 1.00 0.00 H ATOM 1365 1HG LYS A 115 46.767 5.687 81.592 1.00 0.00 H ATOM 1366 2HG LYS A 115 45.560 4.571 82.261 1.00 0.00 H ATOM 1367 1HD LYS A 115 45.594 3.236 80.314 1.00 0.00 H ATOM 1368 2HD LYS A 115 46.521 4.413 79.373 1.00 0.00 H ATOM 1369 1HE LYS A 115 48.420 4.035 80.930 1.00 0.00 H ATOM 1370 2HE LYS A 115 47.469 2.793 81.767 1.00 0.00 H ATOM 1371 1HZ LYS A 115 48.942 1.842 80.122 1.00 0.00 H ATOM 1372 2HZ LYS A 115 47.377 1.571 79.693 1.00 0.00 H ATOM 1373 3HZ LYS A 115 48.257 2.741 78.884 1.00 0.00 H ATOM 1374 N ILE A 116 42.384 8.348 80.853 1.00 0.00 N ATOM 1375 CA ILE A 116 41.780 9.300 79.920 1.00 0.00 C ATOM 1376 C ILE A 116 41.256 10.583 80.568 1.00 0.00 C ATOM 1377 O ILE A 116 40.384 10.549 81.441 1.00 0.00 O ATOM 1378 CB ILE A 116 40.624 8.625 79.158 1.00 0.00 C ATOM 1379 CG1 ILE A 116 41.119 7.365 78.443 1.00 0.00 C ATOM 1380 CG2 ILE A 116 40.004 9.596 78.165 1.00 0.00 C ATOM 1381 CD1 ILE A 116 40.014 6.541 77.824 1.00 0.00 C ATOM 1382 H ILE A 116 41.825 7.854 81.544 1.00 0.00 H ATOM 1383 HA ILE A 116 42.525 9.579 79.189 1.00 0.00 H ATOM 1384 HB ILE A 116 39.860 8.306 79.866 1.00 0.00 H ATOM 1385 1HG1 ILE A 116 41.819 7.645 77.656 1.00 0.00 H ATOM 1386 2HG1 ILE A 116 41.659 6.734 79.150 1.00 0.00 H ATOM 1387 1HG2 ILE A 116 39.189 9.102 77.635 1.00 0.00 H ATOM 1388 2HG2 ILE A 116 39.617 10.463 78.697 1.00 0.00 H ATOM 1389 3HG2 ILE A 116 40.761 9.917 77.449 1.00 0.00 H ATOM 1390 1HD1 ILE A 116 40.443 5.665 77.337 1.00 0.00 H ATOM 1391 2HD1 ILE A 116 39.320 6.220 78.601 1.00 0.00 H ATOM 1392 3HD1 ILE A 116 39.482 7.141 77.087 1.00 0.00 H ATOM 1393 N LYS A 117 41.756 11.724 80.088 1.00 0.00 N ATOM 1394 CA LYS A 117 41.257 13.032 80.516 1.00 0.00 C ATOM 1395 C LYS A 117 40.303 13.588 79.471 1.00 0.00 C ATOM 1396 O LYS A 117 40.663 13.659 78.297 1.00 0.00 O ATOM 1397 CB LYS A 117 42.375 14.052 80.737 1.00 0.00 C ATOM 1398 CG LYS A 117 41.835 15.432 81.233 1.00 0.00 C ATOM 1399 CD LYS A 117 42.930 16.474 81.503 1.00 0.00 C ATOM 1400 CE LYS A 117 42.329 17.786 82.019 1.00 0.00 C ATOM 1401 NZ LYS A 117 43.379 18.818 82.345 1.00 0.00 N ATOM 1402 H LYS A 117 42.505 11.662 79.393 1.00 0.00 H ATOM 1403 HA LYS A 117 40.703 12.911 81.447 1.00 0.00 H ATOM 1404 1HB LYS A 117 43.082 13.673 81.471 1.00 0.00 H ATOM 1405 2HB LYS A 117 42.909 14.193 79.812 1.00 0.00 H ATOM 1406 1HG LYS A 117 41.165 15.844 80.474 1.00 0.00 H ATOM 1407 2HG LYS A 117 41.258 15.284 82.144 1.00 0.00 H ATOM 1408 1HD LYS A 117 43.668 16.091 82.208 1.00 0.00 H ATOM 1409 2HD LYS A 117 43.418 16.712 80.576 1.00 0.00 H ATOM 1410 1HE LYS A 117 41.663 18.190 81.260 1.00 0.00 H ATOM 1411 2HE LYS A 117 41.752 17.576 82.919 1.00 0.00 H ATOM 1412 1HZ LYS A 117 42.934 19.658 82.682 1.00 0.00 H ATOM 1413 2HZ LYS A 117 43.993 18.457 83.058 1.00 0.00 H ATOM 1414 3HZ LYS A 117 43.948 19.065 81.506 1.00 0.00 H ATOM 1415 N VAL A 118 39.106 13.992 79.886 1.00 0.00 N ATOM 1416 CA VAL A 118 38.152 14.560 78.939 1.00 0.00 C ATOM 1417 C VAL A 118 37.980 16.056 79.203 1.00 0.00 C ATOM 1418 O VAL A 118 37.700 16.472 80.330 1.00 0.00 O ATOM 1419 CB VAL A 118 36.787 13.865 79.034 1.00 0.00 C ATOM 1420 CG1 VAL A 118 35.822 14.513 78.031 1.00 0.00 C ATOM 1421 CG2 VAL A 118 36.937 12.333 78.789 1.00 0.00 C ATOM 1422 H VAL A 118 38.856 13.899 80.860 1.00 0.00 H ATOM 1423 HA VAL A 118 38.534 14.430 77.928 1.00 0.00 H ATOM 1424 HB VAL A 118 36.384 14.037 80.016 1.00 0.00 H ATOM 1425 1HG1 VAL A 118 34.855 14.058 78.123 1.00 0.00 H ATOM 1426 2HG1 VAL A 118 35.730 15.576 78.243 1.00 0.00 H ATOM 1427 3HG1 VAL A 118 36.201 14.377 77.016 1.00 0.00 H ATOM 1428 1HG2 VAL A 118 35.961 11.856 78.876 1.00 0.00 H ATOM 1429 2HG2 VAL A 118 37.337 12.154 77.798 1.00 0.00 H ATOM 1430 3HG2 VAL A 118 37.611 11.905 79.533 1.00 0.00 H ATOM 1431 N ILE A 119 38.170 16.842 78.154 1.00 0.00 N ATOM 1432 CA ILE A 119 38.107 18.291 78.167 1.00 0.00 C ATOM 1433 C ILE A 119 36.839 18.807 77.470 1.00 0.00 C ATOM 1434 O ILE A 119 36.691 18.697 76.249 1.00 0.00 O ATOM 1435 CB ILE A 119 39.347 18.811 77.417 1.00 0.00 C ATOM 1436 CG1 ILE A 119 40.633 18.296 78.101 1.00 0.00 C ATOM 1437 CG2 ILE A 119 39.334 20.308 77.344 1.00 0.00 C ATOM 1438 CD1 ILE A 119 41.902 18.530 77.297 1.00 0.00 C ATOM 1439 H ILE A 119 38.410 16.395 77.281 1.00 0.00 H ATOM 1440 HA ILE A 119 38.115 18.638 79.199 1.00 0.00 H ATOM 1441 HB ILE A 119 39.336 18.405 76.420 1.00 0.00 H ATOM 1442 1HG1 ILE A 119 40.735 18.793 79.061 1.00 0.00 H ATOM 1443 2HG1 ILE A 119 40.540 17.222 78.272 1.00 0.00 H ATOM 1444 1HG2 ILE A 119 40.206 20.640 76.801 1.00 0.00 H ATOM 1445 2HG2 ILE A 119 38.437 20.621 76.836 1.00 0.00 H ATOM 1446 3HG2 ILE A 119 39.351 20.731 78.350 1.00 0.00 H ATOM 1447 1HD1 ILE A 119 42.761 18.142 77.847 1.00 0.00 H ATOM 1448 2HD1 ILE A 119 41.826 18.014 76.340 1.00 0.00 H ATOM 1449 3HD1 ILE A 119 42.033 19.587 77.125 1.00 0.00 H ATOM 1450 N ASN A 120 35.941 19.438 78.226 1.00 0.00 N ATOM 1451 CA ASN A 120 34.639 19.867 77.681 1.00 0.00 C ATOM 1452 C ASN A 120 34.693 21.229 76.987 1.00 0.00 C ATOM 1453 O ASN A 120 33.974 22.161 77.354 1.00 0.00 O ATOM 1454 CB ASN A 120 33.594 19.889 78.781 1.00 0.00 C ATOM 1455 CG ASN A 120 33.955 20.822 79.904 1.00 0.00 C ATOM 1456 OD1 ASN A 120 35.133 21.135 80.112 1.00 0.00 O ATOM 1457 ND2 ASN A 120 32.965 21.271 80.631 1.00 0.00 N ATOM 1458 H ASN A 120 36.135 19.569 79.209 1.00 0.00 H ATOM 1459 HA ASN A 120 34.330 19.145 76.924 1.00 0.00 H ATOM 1460 1HB ASN A 120 32.633 20.196 78.364 1.00 0.00 H ATOM 1461 2HB ASN A 120 33.469 18.884 79.185 1.00 0.00 H ATOM 1462 1HD2 ASN A 120 33.146 21.895 81.392 1.00 0.00 H ATOM 1463 2HD2 ASN A 120 32.027 20.991 80.427 1.00 0.00 H ATOM 1464 N LYS A 121 35.588 21.332 76.018 1.00 0.00 N ATOM 1465 CA LYS A 121 35.868 22.564 75.288 1.00 0.00 C ATOM 1466 C LYS A 121 35.993 22.329 73.787 1.00 0.00 C ATOM 1467 O LYS A 121 36.224 21.206 73.352 1.00 0.00 O ATOM 1468 CB LYS A 121 37.163 23.183 75.799 1.00 0.00 C ATOM 1469 CG LYS A 121 37.176 23.619 77.258 1.00 0.00 C ATOM 1470 CD LYS A 121 38.518 24.253 77.625 1.00 0.00 C ATOM 1471 CE LYS A 121 38.545 24.702 79.076 1.00 0.00 C ATOM 1472 NZ LYS A 121 39.846 25.336 79.449 1.00 0.00 N ATOM 1473 H LYS A 121 36.091 20.478 75.797 1.00 0.00 H ATOM 1474 HA LYS A 121 35.046 23.263 75.448 1.00 0.00 H ATOM 1475 1HB LYS A 121 37.936 22.475 75.668 1.00 0.00 H ATOM 1476 2HB LYS A 121 37.412 24.038 75.198 1.00 0.00 H ATOM 1477 1HG LYS A 121 36.375 24.339 77.428 1.00 0.00 H ATOM 1478 2HG LYS A 121 37.013 22.759 77.907 1.00 0.00 H ATOM 1479 1HD LYS A 121 39.324 23.533 77.484 1.00 0.00 H ATOM 1480 2HD LYS A 121 38.710 25.110 76.977 1.00 0.00 H ATOM 1481 1HE LYS A 121 37.745 25.421 79.234 1.00 0.00 H ATOM 1482 2HE LYS A 121 38.378 23.838 79.719 1.00 0.00 H ATOM 1483 1HZ LYS A 121 39.826 25.616 80.408 1.00 0.00 H ATOM 1484 2HZ LYS A 121 40.620 24.664 79.322 1.00 0.00 H ATOM 1485 3HZ LYS A 121 40.018 26.140 78.870 1.00 0.00 H ATOM 1486 N HIS A 122 35.834 23.383 72.992 1.00 0.00 N ATOM 1487 CA HIS A 122 36.113 23.313 71.558 1.00 0.00 C ATOM 1488 C HIS A 122 37.611 23.150 71.416 1.00 0.00 C ATOM 1489 O HIS A 122 38.348 23.744 72.187 1.00 0.00 O ATOM 1490 CB HIS A 122 35.610 24.571 70.843 1.00 0.00 C ATOM 1491 CG HIS A 122 35.591 24.514 69.348 1.00 0.00 C ATOM 1492 ND1 HIS A 122 36.713 24.724 68.570 1.00 0.00 N ATOM 1493 CD2 HIS A 122 34.570 24.273 68.483 1.00 0.00 C ATOM 1494 CE1 HIS A 122 36.371 24.618 67.285 1.00 0.00 C ATOM 1495 NE2 HIS A 122 35.082 24.349 67.215 1.00 0.00 N ATOM 1496 H HIS A 122 35.588 24.298 73.391 1.00 0.00 H ATOM 1497 HA HIS A 122 35.656 22.440 71.117 1.00 0.00 H ATOM 1498 1HB HIS A 122 34.622 24.827 71.193 1.00 0.00 H ATOM 1499 2HB HIS A 122 36.253 25.391 71.115 1.00 0.00 H ATOM 1500 HD2 HIS A 122 33.537 24.063 68.737 1.00 0.00 H ATOM 1501 HE1 HIS A 122 37.037 24.729 66.429 1.00 0.00 H ATOM 1502 HE2 HIS A 122 34.551 24.214 66.361 1.00 0.00 H ATOM 1503 N SER A 123 38.115 22.402 70.442 1.00 0.00 N ATOM 1504 CA SER A 123 39.573 22.298 70.394 1.00 0.00 C ATOM 1505 C SER A 123 40.265 23.653 70.240 1.00 0.00 C ATOM 1506 O SER A 123 41.375 23.809 70.732 1.00 0.00 O ATOM 1507 CB SER A 123 40.039 21.366 69.287 1.00 0.00 C ATOM 1508 OG SER A 123 39.806 21.896 68.015 1.00 0.00 O ATOM 1509 H SER A 123 37.519 21.892 69.801 1.00 0.00 H ATOM 1510 HA SER A 123 39.915 21.887 71.339 1.00 0.00 H ATOM 1511 1HB SER A 123 41.094 21.171 69.404 1.00 0.00 H ATOM 1512 2HB SER A 123 39.523 20.420 69.384 1.00 0.00 H ATOM 1513 HG SER A 123 40.482 21.506 67.444 1.00 0.00 H ATOM 1514 N THR A 124 39.593 24.685 69.701 1.00 0.00 N ATOM 1515 CA THR A 124 40.263 25.979 69.551 1.00 0.00 C ATOM 1516 C THR A 124 40.314 26.756 70.874 1.00 0.00 C ATOM 1517 O THR A 124 40.886 27.845 70.951 1.00 0.00 O ATOM 1518 CB THR A 124 39.648 26.815 68.418 1.00 0.00 C ATOM 1519 OG1 THR A 124 38.259 27.045 68.665 1.00 0.00 O ATOM 1520 CG2 THR A 124 39.827 26.069 67.091 1.00 0.00 C ATOM 1521 H THR A 124 38.641 24.566 69.345 1.00 0.00 H ATOM 1522 HA THR A 124 41.281 25.789 69.254 1.00 0.00 H ATOM 1523 HB THR A 124 40.156 27.776 68.359 1.00 0.00 H ATOM 1524 HG1 THR A 124 37.787 26.194 68.689 1.00 0.00 H ATOM 1525 1HG2 THR A 124 39.401 26.653 66.277 1.00 0.00 H ATOM 1526 2HG2 THR A 124 40.876 25.915 66.910 1.00 0.00 H ATOM 1527 3HG2 THR A 124 39.330 25.105 67.146 1.00 0.00 H ATOM 1528 N GLU A 125 39.684 26.190 71.904 1.00 0.00 N ATOM 1529 CA GLU A 125 39.653 26.703 73.261 1.00 0.00 C ATOM 1530 C GLU A 125 40.595 25.892 74.169 1.00 0.00 C ATOM 1531 O GLU A 125 40.621 26.121 75.381 1.00 0.00 O ATOM 1532 CB GLU A 125 38.225 26.620 73.832 1.00 0.00 C ATOM 1533 CG GLU A 125 37.175 27.471 73.138 1.00 0.00 C ATOM 1534 CD GLU A 125 35.752 27.270 73.707 1.00 0.00 C ATOM 1535 OE1 GLU A 125 35.294 26.134 73.836 1.00 0.00 O ATOM 1536 OE2 GLU A 125 35.133 28.262 74.010 1.00 0.00 O ATOM 1537 H GLU A 125 39.218 25.304 71.754 1.00 0.00 H ATOM 1538 HA GLU A 125 39.985 27.741 73.254 1.00 0.00 H ATOM 1539 1HB GLU A 125 37.885 25.609 73.754 1.00 0.00 H ATOM 1540 2HB GLU A 125 38.236 26.880 74.889 1.00 0.00 H ATOM 1541 1HG GLU A 125 37.451 28.517 73.257 1.00 0.00 H ATOM 1542 2HG GLU A 125 37.185 27.250 72.075 1.00 0.00 H ATOM 1543 N VAL A 126 41.352 24.937 73.590 1.00 0.00 N ATOM 1544 CA VAL A 126 42.212 24.055 74.384 1.00 0.00 C ATOM 1545 C VAL A 126 43.682 24.242 74.024 1.00 0.00 C ATOM 1546 O VAL A 126 44.036 24.300 72.840 1.00 0.00 O ATOM 1547 CB VAL A 126 41.818 22.582 74.161 1.00 0.00 C ATOM 1548 CG1 VAL A 126 42.707 21.663 74.986 1.00 0.00 C ATOM 1549 CG2 VAL A 126 40.354 22.378 74.517 1.00 0.00 C ATOM 1550 H VAL A 126 41.314 24.787 72.583 1.00 0.00 H ATOM 1551 HA VAL A 126 42.074 24.289 75.439 1.00 0.00 H ATOM 1552 HB VAL A 126 41.977 22.328 73.113 1.00 0.00 H ATOM 1553 1HG1 VAL A 126 42.415 20.626 74.816 1.00 0.00 H ATOM 1554 2HG1 VAL A 126 43.747 21.800 74.689 1.00 0.00 H ATOM 1555 3HG1 VAL A 126 42.595 21.902 76.043 1.00 0.00 H ATOM 1556 1HG2 VAL A 126 40.082 21.335 74.356 1.00 0.00 H ATOM 1557 2HG2 VAL A 126 40.193 22.638 75.563 1.00 0.00 H ATOM 1558 3HG2 VAL A 126 39.734 23.015 73.886 1.00 0.00 H ATOM 1559 N THR A 127 44.534 24.381 75.042 1.00 0.00 N ATOM 1560 CA THR A 127 45.966 24.559 74.777 1.00 0.00 C ATOM 1561 C THR A 127 46.925 23.681 75.596 1.00 0.00 C ATOM 1562 O THR A 127 46.624 23.270 76.733 1.00 0.00 O ATOM 1563 CB THR A 127 46.355 26.037 74.996 1.00 0.00 C ATOM 1564 OG1 THR A 127 46.089 26.393 76.366 1.00 0.00 O ATOM 1565 CG2 THR A 127 45.576 26.982 74.053 1.00 0.00 C ATOM 1566 H THR A 127 44.160 24.356 76.001 1.00 0.00 H ATOM 1567 HA THR A 127 46.143 24.317 73.728 1.00 0.00 H ATOM 1568 HB THR A 127 47.424 26.148 74.803 1.00 0.00 H ATOM 1569 HG1 THR A 127 45.158 26.209 76.570 1.00 0.00 H ATOM 1570 1HG2 THR A 127 45.890 28.009 74.233 1.00 0.00 H ATOM 1571 2HG2 THR A 127 45.787 26.714 73.014 1.00 0.00 H ATOM 1572 3HG2 THR A 127 44.508 26.901 74.237 1.00 0.00 H ATOM 1573 N VAL A 128 48.131 23.506 75.029 1.00 0.00 N ATOM 1574 CA VAL A 128 49.276 22.861 75.675 1.00 0.00 C ATOM 1575 C VAL A 128 50.254 23.737 76.470 1.00 0.00 C ATOM 1576 O VAL A 128 50.640 24.830 76.048 1.00 0.00 O ATOM 1577 CB VAL A 128 50.085 22.048 74.649 1.00 0.00 C ATOM 1578 CG1 VAL A 128 51.370 21.573 75.236 1.00 0.00 C ATOM 1579 CG2 VAL A 128 49.314 20.826 74.303 1.00 0.00 C ATOM 1580 H VAL A 128 48.252 23.788 74.055 1.00 0.00 H ATOM 1581 HA VAL A 128 48.842 22.154 76.348 1.00 0.00 H ATOM 1582 HB VAL A 128 50.273 22.656 73.769 1.00 0.00 H ATOM 1583 1HG1 VAL A 128 51.883 20.990 74.524 1.00 0.00 H ATOM 1584 2HG1 VAL A 128 51.991 22.416 75.516 1.00 0.00 H ATOM 1585 3HG1 VAL A 128 51.147 20.972 76.106 1.00 0.00 H ATOM 1586 1HG2 VAL A 128 49.852 20.245 73.574 1.00 0.00 H ATOM 1587 2HG2 VAL A 128 49.189 20.245 75.193 1.00 0.00 H ATOM 1588 3HG2 VAL A 128 48.360 21.106 73.920 1.00 0.00 H ATOM 1589 N GLY A 129 50.657 23.206 77.625 1.00 0.00 N ATOM 1590 CA GLY A 129 51.655 23.790 78.510 1.00 0.00 C ATOM 1591 C GLY A 129 51.301 23.490 79.965 1.00 0.00 C ATOM 1592 O GLY A 129 50.146 23.195 80.251 1.00 0.00 O ATOM 1593 H GLY A 129 50.252 22.304 77.873 1.00 0.00 H ATOM 1594 1HA GLY A 129 52.615 23.358 78.245 1.00 0.00 H ATOM 1595 2HA GLY A 129 51.712 24.864 78.345 1.00 0.00 H ATOM 1596 N PRO A 130 52.235 23.645 80.921 1.00 0.00 N ATOM 1597 CA PRO A 130 52.048 23.447 82.360 1.00 0.00 C ATOM 1598 C PRO A 130 50.849 24.190 82.957 1.00 0.00 C ATOM 1599 O PRO A 130 50.257 23.732 83.934 1.00 0.00 O ATOM 1600 CB PRO A 130 53.365 23.983 82.929 1.00 0.00 C ATOM 1601 CG PRO A 130 54.372 23.674 81.875 1.00 0.00 C ATOM 1602 CD PRO A 130 53.650 23.935 80.580 1.00 0.00 C ATOM 1603 HA PRO A 130 51.972 22.369 82.565 1.00 0.00 H ATOM 1604 1HB PRO A 130 53.276 25.061 83.132 1.00 0.00 H ATOM 1605 2HB PRO A 130 53.587 23.493 83.889 1.00 0.00 H ATOM 1606 1HG PRO A 130 55.261 24.310 82.000 1.00 0.00 H ATOM 1607 2HG PRO A 130 54.712 22.632 81.968 1.00 0.00 H ATOM 1608 1HD PRO A 130 53.788 24.986 80.288 1.00 0.00 H ATOM 1609 2HD PRO A 130 54.039 23.262 79.801 1.00 0.00 H ATOM 1610 N GLU A 131 50.510 25.344 82.376 1.00 0.00 N ATOM 1611 CA GLU A 131 49.392 26.169 82.830 1.00 0.00 C ATOM 1612 C GLU A 131 48.143 26.009 81.954 1.00 0.00 C ATOM 1613 O GLU A 131 47.177 26.764 82.099 1.00 0.00 O ATOM 1614 CB GLU A 131 49.817 27.640 82.867 1.00 0.00 C ATOM 1615 CG GLU A 131 50.950 27.941 83.850 1.00 0.00 C ATOM 1616 CD GLU A 131 51.350 29.405 83.884 1.00 0.00 C ATOM 1617 OE1 GLU A 131 50.786 30.179 83.147 1.00 0.00 O ATOM 1618 OE2 GLU A 131 52.223 29.740 84.651 1.00 0.00 O ATOM 1619 H GLU A 131 51.043 25.672 81.586 1.00 0.00 H ATOM 1620 HA GLU A 131 49.130 25.860 83.843 1.00 0.00 H ATOM 1621 1HB GLU A 131 50.143 27.946 81.873 1.00 0.00 H ATOM 1622 2HB GLU A 131 48.962 28.259 83.137 1.00 0.00 H ATOM 1623 1HG GLU A 131 50.637 27.637 84.849 1.00 0.00 H ATOM 1624 2HG GLU A 131 51.817 27.341 83.576 1.00 0.00 H ATOM 1625 N GLY A 132 48.193 25.076 81.006 1.00 0.00 N ATOM 1626 CA GLY A 132 47.115 24.845 80.052 1.00 0.00 C ATOM 1627 C GLY A 132 46.215 23.680 80.447 1.00 0.00 C ATOM 1628 O GLY A 132 46.061 23.351 81.627 1.00 0.00 O ATOM 1629 H GLY A 132 49.004 24.472 80.938 1.00 0.00 H ATOM 1630 1HA GLY A 132 46.516 25.750 79.952 1.00 0.00 H ATOM 1631 2HA GLY A 132 47.547 24.646 79.070 1.00 0.00 H ATOM 1632 N ASP A 133 45.599 23.076 79.435 1.00 0.00 N ATOM 1633 CA ASP A 133 44.652 21.985 79.603 1.00 0.00 C ATOM 1634 C ASP A 133 45.399 20.655 79.524 1.00 0.00 C ATOM 1635 O ASP A 133 45.086 19.674 80.220 1.00 0.00 O ATOM 1636 CB ASP A 133 43.655 22.077 78.466 1.00 0.00 C ATOM 1637 CG ASP A 133 42.860 23.381 78.484 1.00 0.00 C ATOM 1638 OD1 ASP A 133 42.029 23.554 79.362 1.00 0.00 O ATOM 1639 OD2 ASP A 133 43.137 24.239 77.648 1.00 0.00 O ATOM 1640 H ASP A 133 45.824 23.376 78.489 1.00 0.00 H ATOM 1641 HA ASP A 133 44.158 22.076 80.569 1.00 0.00 H ATOM 1642 1HB ASP A 133 44.206 22.002 77.528 1.00 0.00 H ATOM 1643 2HB ASP A 133 42.968 21.243 78.520 1.00 0.00 H ATOM 1644 N MET A 134 46.403 20.662 78.651 1.00 0.00 N ATOM 1645 CA MET A 134 47.283 19.543 78.357 1.00 0.00 C ATOM 1646 C MET A 134 48.733 19.937 78.697 1.00 0.00 C ATOM 1647 O MET A 134 49.293 20.757 77.994 1.00 0.00 O ATOM 1648 CB MET A 134 47.182 19.188 76.875 1.00 0.00 C ATOM 1649 CG MET A 134 45.868 18.640 76.380 1.00 0.00 C ATOM 1650 SD MET A 134 45.899 18.374 74.586 1.00 0.00 S ATOM 1651 CE MET A 134 47.133 17.072 74.374 1.00 0.00 C ATOM 1652 H MET A 134 46.560 21.529 78.134 1.00 0.00 H ATOM 1653 HA MET A 134 46.967 18.681 78.936 1.00 0.00 H ATOM 1654 1HB MET A 134 47.310 20.101 76.316 1.00 0.00 H ATOM 1655 2HB MET A 134 47.983 18.498 76.593 1.00 0.00 H ATOM 1656 1HG MET A 134 45.668 17.704 76.860 1.00 0.00 H ATOM 1657 2HG MET A 134 45.060 19.331 76.615 1.00 0.00 H ATOM 1658 1HE MET A 134 47.245 16.841 73.318 1.00 0.00 H ATOM 1659 2HE MET A 134 48.092 17.411 74.766 1.00 0.00 H ATOM 1660 3HE MET A 134 46.821 16.184 74.903 1.00 0.00 H ATOM 1661 N PRO A 135 49.375 19.420 79.746 1.00 0.00 N ATOM 1662 CA PRO A 135 50.751 19.733 80.127 1.00 0.00 C ATOM 1663 C PRO A 135 51.759 19.609 78.968 1.00 0.00 C ATOM 1664 O PRO A 135 52.773 20.310 78.948 1.00 0.00 O ATOM 1665 CB PRO A 135 51.027 18.693 81.219 1.00 0.00 C ATOM 1666 CG PRO A 135 49.694 18.457 81.843 1.00 0.00 C ATOM 1667 CD PRO A 135 48.729 18.488 80.688 1.00 0.00 C ATOM 1668 HA PRO A 135 50.779 20.743 80.557 1.00 0.00 H ATOM 1669 1HB PRO A 135 51.456 17.784 80.772 1.00 0.00 H ATOM 1670 2HB PRO A 135 51.769 19.083 81.931 1.00 0.00 H ATOM 1671 1HG PRO A 135 49.689 17.494 82.374 1.00 0.00 H ATOM 1672 2HG PRO A 135 49.483 19.234 82.593 1.00 0.00 H ATOM 1673 1HD PRO A 135 48.636 17.478 80.260 1.00 0.00 H ATOM 1674 2HD PRO A 135 47.751 18.853 81.036 1.00 0.00 H ATOM 1675 N CYS A 136 51.484 18.718 78.005 1.00 0.00 N ATOM 1676 CA CYS A 136 52.384 18.511 76.875 1.00 0.00 C ATOM 1677 C CYS A 136 51.615 18.102 75.620 1.00 0.00 C ATOM 1678 O CYS A 136 50.439 17.749 75.691 1.00 0.00 O ATOM 1679 CB CYS A 136 53.419 17.435 77.205 1.00 0.00 C ATOM 1680 SG CYS A 136 52.718 15.788 77.463 1.00 0.00 S ATOM 1681 H CYS A 136 50.639 18.175 78.053 1.00 0.00 H ATOM 1682 HA CYS A 136 52.918 19.438 76.676 1.00 0.00 H ATOM 1683 1HB CYS A 136 54.146 17.370 76.395 1.00 0.00 H ATOM 1684 2HB CYS A 136 53.960 17.717 78.108 1.00 0.00 H ATOM 1685 HG CYS A 136 52.594 15.487 76.174 1.00 0.00 H ATOM 1686 N ARG A 137 52.303 18.139 74.478 1.00 0.00 N ATOM 1687 CA ARG A 137 51.736 17.770 73.179 1.00 0.00 C ATOM 1688 C ARG A 137 51.603 16.269 72.985 1.00 0.00 C ATOM 1689 O ARG A 137 52.467 15.501 73.412 1.00 0.00 O ATOM 1690 CB ARG A 137 52.615 18.319 72.061 1.00 0.00 C ATOM 1691 CG ARG A 137 52.628 19.835 71.883 1.00 0.00 C ATOM 1692 CD ARG A 137 53.613 20.264 70.849 1.00 0.00 C ATOM 1693 NE ARG A 137 53.653 21.711 70.678 1.00 0.00 N ATOM 1694 CZ ARG A 137 52.984 22.409 69.729 1.00 0.00 C ATOM 1695 NH1 ARG A 137 52.262 21.786 68.817 1.00 0.00 N ATOM 1696 NH2 ARG A 137 53.077 23.726 69.713 1.00 0.00 N ATOM 1697 H ARG A 137 53.264 18.447 74.504 1.00 0.00 H ATOM 1698 HA ARG A 137 50.745 18.210 73.100 1.00 0.00 H ATOM 1699 1HB ARG A 137 53.644 18.005 72.225 1.00 0.00 H ATOM 1700 2HB ARG A 137 52.301 17.882 71.128 1.00 0.00 H ATOM 1701 1HG ARG A 137 51.631 20.192 71.607 1.00 0.00 H ATOM 1702 2HG ARG A 137 52.945 20.289 72.799 1.00 0.00 H ATOM 1703 1HD ARG A 137 54.608 19.931 71.136 1.00 0.00 H ATOM 1704 2HD ARG A 137 53.347 19.823 69.902 1.00 0.00 H ATOM 1705 HE ARG A 137 54.197 22.239 71.343 1.00 0.00 H ATOM 1706 1HH1 ARG A 137 52.183 20.773 68.802 1.00 0.00 H ATOM 1707 2HH1 ARG A 137 51.799 22.287 68.046 1.00 0.00 H ATOM 1708 1HH2 ARG A 137 53.631 24.203 70.404 1.00 0.00 H ATOM 1709 2HH2 ARG A 137 52.546 24.269 69.025 1.00 0.00 H ATOM 1710 N ALA A 138 50.525 15.853 72.320 1.00 0.00 N ATOM 1711 CA ALA A 138 50.331 14.426 72.026 1.00 0.00 C ATOM 1712 C ALA A 138 51.166 13.980 70.826 1.00 0.00 C ATOM 1713 O ALA A 138 51.514 14.777 69.944 1.00 0.00 O ATOM 1714 CB ALA A 138 48.861 14.105 71.820 1.00 0.00 C ATOM 1715 H ALA A 138 49.844 16.556 72.019 1.00 0.00 H ATOM 1716 HA ALA A 138 50.679 13.859 72.872 1.00 0.00 H ATOM 1717 1HB ALA A 138 48.730 13.050 71.644 1.00 0.00 H ATOM 1718 2HB ALA A 138 48.300 14.392 72.707 1.00 0.00 H ATOM 1719 3HB ALA A 138 48.498 14.617 70.997 1.00 0.00 H ATOM 1720 N ASN A 139 51.482 12.679 70.790 1.00 0.00 N ATOM 1721 CA ASN A 139 52.254 12.102 69.693 1.00 0.00 C ATOM 1722 C ASN A 139 51.347 11.456 68.660 1.00 0.00 C ATOM 1723 O ASN A 139 51.806 11.104 67.564 1.00 0.00 O ATOM 1724 CB ASN A 139 53.274 11.106 70.212 1.00 0.00 C ATOM 1725 CG ASN A 139 54.377 11.772 70.980 1.00 0.00 C ATOM 1726 OD1 ASN A 139 54.770 12.896 70.655 1.00 0.00 O ATOM 1727 ND2 ASN A 139 54.889 11.114 71.979 1.00 0.00 N ATOM 1728 H ASN A 139 51.134 12.058 71.518 1.00 0.00 H ATOM 1729 HA ASN A 139 52.791 12.909 69.190 1.00 0.00 H ATOM 1730 1HB ASN A 139 52.776 10.381 70.863 1.00 0.00 H ATOM 1731 2HB ASN A 139 53.705 10.556 69.378 1.00 0.00 H ATOM 1732 1HD2 ASN A 139 55.621 11.519 72.519 1.00 0.00 H ATOM 1733 2HD2 ASN A 139 54.535 10.191 72.209 1.00 0.00 H ATOM 1734 N ILE A 140 50.073 11.281 69.030 1.00 0.00 N ATOM 1735 CA ILE A 140 49.063 10.741 68.132 1.00 0.00 C ATOM 1736 C ILE A 140 47.808 11.637 68.105 1.00 0.00 C ATOM 1737 O ILE A 140 47.203 11.885 69.153 1.00 0.00 O ATOM 1738 CB ILE A 140 48.673 9.330 68.585 1.00 0.00 C ATOM 1739 CG1 ILE A 140 49.912 8.457 68.625 1.00 0.00 C ATOM 1740 CG2 ILE A 140 47.636 8.753 67.638 1.00 0.00 C ATOM 1741 CD1 ILE A 140 49.778 7.131 69.233 1.00 0.00 C ATOM 1742 H ILE A 140 49.808 11.504 69.986 1.00 0.00 H ATOM 1743 HA ILE A 140 49.479 10.688 67.132 1.00 0.00 H ATOM 1744 HB ILE A 140 48.295 9.388 69.558 1.00 0.00 H ATOM 1745 1HG1 ILE A 140 50.252 8.318 67.620 1.00 0.00 H ATOM 1746 2HG1 ILE A 140 50.660 8.961 69.186 1.00 0.00 H ATOM 1747 1HG2 ILE A 140 47.351 7.752 67.963 1.00 0.00 H ATOM 1748 2HG2 ILE A 140 46.774 9.393 67.635 1.00 0.00 H ATOM 1749 3HG2 ILE A 140 48.050 8.712 66.631 1.00 0.00 H ATOM 1750 1HD1 ILE A 140 50.740 6.650 69.174 1.00 0.00 H ATOM 1751 2HD1 ILE A 140 49.498 7.215 70.265 1.00 0.00 H ATOM 1752 3HD1 ILE A 140 49.036 6.548 68.693 1.00 0.00 H ATOM 1753 N LEU A 141 47.403 12.092 66.920 1.00 0.00 N ATOM 1754 CA LEU A 141 46.182 12.893 66.764 1.00 0.00 C ATOM 1755 C LEU A 141 45.062 12.048 66.171 1.00 0.00 C ATOM 1756 O LEU A 141 45.164 11.596 65.039 1.00 0.00 O ATOM 1757 CB LEU A 141 46.441 14.112 65.862 1.00 0.00 C ATOM 1758 CG LEU A 141 45.199 14.965 65.496 1.00 0.00 C ATOM 1759 CD1 LEU A 141 44.538 15.572 66.747 1.00 0.00 C ATOM 1760 CD2 LEU A 141 45.610 16.077 64.533 1.00 0.00 C ATOM 1761 H LEU A 141 47.966 11.875 66.101 1.00 0.00 H ATOM 1762 HA LEU A 141 45.862 13.244 67.746 1.00 0.00 H ATOM 1763 1HB LEU A 141 47.162 14.747 66.332 1.00 0.00 H ATOM 1764 2HB LEU A 141 46.874 13.759 64.932 1.00 0.00 H ATOM 1765 HG LEU A 141 44.484 14.323 65.018 1.00 0.00 H ATOM 1766 1HD1 LEU A 141 43.667 16.137 66.440 1.00 0.00 H ATOM 1767 2HD1 LEU A 141 44.230 14.772 67.431 1.00 0.00 H ATOM 1768 3HD1 LEU A 141 45.215 16.229 67.245 1.00 0.00 H ATOM 1769 1HD2 LEU A 141 44.732 16.651 64.264 1.00 0.00 H ATOM 1770 2HD2 LEU A 141 46.329 16.733 65.004 1.00 0.00 H ATOM 1771 3HD2 LEU A 141 46.053 15.642 63.632 1.00 0.00 H ATOM 1772 N VAL A 142 43.991 11.862 66.910 1.00 0.00 N ATOM 1773 CA VAL A 142 42.881 11.036 66.477 1.00 0.00 C ATOM 1774 C VAL A 142 41.652 11.917 66.330 1.00 0.00 C ATOM 1775 O VAL A 142 41.334 12.658 67.261 1.00 0.00 O ATOM 1776 CB VAL A 142 42.604 9.908 67.488 1.00 0.00 C ATOM 1777 CG1 VAL A 142 41.424 9.062 67.033 1.00 0.00 C ATOM 1778 CG2 VAL A 142 43.849 9.050 67.660 1.00 0.00 C ATOM 1779 H VAL A 142 43.940 12.288 67.827 1.00 0.00 H ATOM 1780 HA VAL A 142 43.132 10.591 65.528 1.00 0.00 H ATOM 1781 HB VAL A 142 42.332 10.350 68.446 1.00 0.00 H ATOM 1782 1HG1 VAL A 142 41.243 8.269 67.760 1.00 0.00 H ATOM 1783 2HG1 VAL A 142 40.537 9.689 66.952 1.00 0.00 H ATOM 1784 3HG1 VAL A 142 41.647 8.619 66.063 1.00 0.00 H ATOM 1785 1HG2 VAL A 142 43.646 8.254 68.376 1.00 0.00 H ATOM 1786 2HG2 VAL A 142 44.124 8.612 66.700 1.00 0.00 H ATOM 1787 3HG2 VAL A 142 44.669 9.667 68.025 1.00 0.00 H ATOM 1788 N THR A 143 41.013 11.918 65.158 1.00 0.00 N ATOM 1789 CA THR A 143 39.894 12.845 65.014 1.00 0.00 C ATOM 1790 C THR A 143 38.630 12.282 64.382 1.00 0.00 C ATOM 1791 O THR A 143 38.680 11.450 63.466 1.00 0.00 O ATOM 1792 CB THR A 143 40.339 14.071 64.195 1.00 0.00 C ATOM 1793 OG1 THR A 143 40.624 13.672 62.848 1.00 0.00 O ATOM 1794 CG2 THR A 143 41.581 14.700 64.807 1.00 0.00 C ATOM 1795 H THR A 143 41.298 11.263 64.427 1.00 0.00 H ATOM 1796 HA THR A 143 39.616 13.207 66.005 1.00 0.00 H ATOM 1797 HB THR A 143 39.536 14.808 64.179 1.00 0.00 H ATOM 1798 HG1 THR A 143 40.309 14.347 62.242 1.00 0.00 H ATOM 1799 1HG2 THR A 143 41.881 15.565 64.216 1.00 0.00 H ATOM 1800 2HG2 THR A 143 41.365 15.015 65.828 1.00 0.00 H ATOM 1801 3HG2 THR A 143 42.390 13.970 64.817 1.00 0.00 H ATOM 1802 N GLU A 144 37.523 12.924 64.760 1.00 0.00 N ATOM 1803 CA GLU A 144 36.188 12.736 64.200 1.00 0.00 C ATOM 1804 C GLU A 144 35.591 14.071 63.774 1.00 0.00 C ATOM 1805 O GLU A 144 34.402 14.321 63.939 1.00 0.00 O ATOM 1806 CB GLU A 144 35.271 12.017 65.179 1.00 0.00 C ATOM 1807 CG GLU A 144 35.630 10.575 65.431 1.00 0.00 C ATOM 1808 CD GLU A 144 35.370 9.722 64.218 1.00 0.00 C ATOM 1809 OE1 GLU A 144 34.803 10.231 63.298 1.00 0.00 O ATOM 1810 OE2 GLU A 144 35.676 8.557 64.234 1.00 0.00 O ATOM 1811 H GLU A 144 37.608 13.581 65.545 1.00 0.00 H ATOM 1812 HA GLU A 144 36.275 12.113 63.309 1.00 0.00 H ATOM 1813 1HB GLU A 144 35.277 12.544 66.137 1.00 0.00 H ATOM 1814 2HB GLU A 144 34.263 12.042 64.796 1.00 0.00 H ATOM 1815 1HG GLU A 144 36.686 10.535 65.661 1.00 0.00 H ATOM 1816 2HG GLU A 144 35.085 10.183 66.279 1.00 0.00 H ATOM 1817 N LEU A 145 36.444 14.891 63.171 1.00 0.00 N ATOM 1818 CA LEU A 145 36.130 16.236 62.687 1.00 0.00 C ATOM 1819 C LEU A 145 35.395 16.222 61.354 1.00 0.00 C ATOM 1820 O LEU A 145 34.971 17.260 60.848 1.00 0.00 O ATOM 1821 CB LEU A 145 37.420 17.054 62.546 1.00 0.00 C ATOM 1822 CG LEU A 145 38.102 17.453 63.860 1.00 0.00 C ATOM 1823 CD1 LEU A 145 39.487 18.014 63.565 1.00 0.00 C ATOM 1824 CD2 LEU A 145 37.243 18.474 64.590 1.00 0.00 C ATOM 1825 H LEU A 145 37.387 14.552 63.054 1.00 0.00 H ATOM 1826 HA LEU A 145 35.501 16.733 63.428 1.00 0.00 H ATOM 1827 1HB LEU A 145 38.135 16.477 61.963 1.00 0.00 H ATOM 1828 2HB LEU A 145 37.192 17.970 61.999 1.00 0.00 H ATOM 1829 HG LEU A 145 38.227 16.570 64.488 1.00 0.00 H ATOM 1830 1HD1 LEU A 145 39.972 18.297 64.499 1.00 0.00 H ATOM 1831 2HD1 LEU A 145 40.086 17.256 63.060 1.00 0.00 H ATOM 1832 3HD1 LEU A 145 39.395 18.890 62.924 1.00 0.00 H ATOM 1833 1HD2 LEU A 145 37.728 18.757 65.525 1.00 0.00 H ATOM 1834 2HD2 LEU A 145 37.118 19.358 63.964 1.00 0.00 H ATOM 1835 3HD2 LEU A 145 36.266 18.041 64.804 1.00 0.00 H ATOM 1836 N PHE A 146 35.273 15.038 60.785 1.00 0.00 N ATOM 1837 CA PHE A 146 34.651 14.828 59.499 1.00 0.00 C ATOM 1838 C PHE A 146 33.138 14.791 59.619 1.00 0.00 C ATOM 1839 O PHE A 146 32.587 14.291 60.609 1.00 0.00 O ATOM 1840 CB PHE A 146 35.075 13.485 58.932 1.00 0.00 C ATOM 1841 CG PHE A 146 36.467 13.373 58.559 1.00 0.00 C ATOM 1842 CD1 PHE A 146 37.325 14.461 58.613 1.00 0.00 C ATOM 1843 CD2 PHE A 146 36.952 12.148 58.159 1.00 0.00 C ATOM 1844 CE1 PHE A 146 38.637 14.308 58.266 1.00 0.00 C ATOM 1845 CE2 PHE A 146 38.257 12.006 57.815 1.00 0.00 C ATOM 1846 CZ PHE A 146 39.088 13.071 57.866 1.00 0.00 C ATOM 1847 H PHE A 146 35.632 14.239 61.279 1.00 0.00 H ATOM 1848 HA PHE A 146 34.938 15.635 58.825 1.00 0.00 H ATOM 1849 1HB PHE A 146 34.883 12.738 59.670 1.00 0.00 H ATOM 1850 2HB PHE A 146 34.464 13.252 58.056 1.00 0.00 H ATOM 1851 HD1 PHE A 146 36.950 15.437 58.928 1.00 0.00 H ATOM 1852 HD2 PHE A 146 36.275 11.295 58.126 1.00 0.00 H ATOM 1853 HE1 PHE A 146 39.318 15.157 58.307 1.00 0.00 H ATOM 1854 HE2 PHE A 146 38.646 11.050 57.510 1.00 0.00 H ATOM 1855 HZ PHE A 146 40.102 12.929 57.601 1.00 0.00 H ATOM 1856 N ASP A 147 32.491 15.212 58.554 1.00 0.00 N ATOM 1857 CA ASP A 147 31.054 15.095 58.387 1.00 0.00 C ATOM 1858 C ASP A 147 30.818 14.775 56.933 1.00 0.00 C ATOM 1859 O ASP A 147 31.765 14.489 56.206 1.00 0.00 O ATOM 1860 CB ASP A 147 30.295 16.370 58.752 1.00 0.00 C ATOM 1861 CG ASP A 147 30.603 17.592 57.864 1.00 0.00 C ATOM 1862 OD1 ASP A 147 31.392 17.518 56.911 1.00 0.00 O ATOM 1863 OD2 ASP A 147 29.992 18.583 58.103 1.00 0.00 O ATOM 1864 H ASP A 147 33.035 15.630 57.817 1.00 0.00 H ATOM 1865 HA ASP A 147 30.675 14.282 58.997 1.00 0.00 H ATOM 1866 1HB ASP A 147 29.223 16.180 58.738 1.00 0.00 H ATOM 1867 2HB ASP A 147 30.541 16.637 59.786 1.00 0.00 H ATOM 1868 N THR A 148 29.587 14.886 56.487 1.00 0.00 N ATOM 1869 CA THR A 148 29.226 14.653 55.100 1.00 0.00 C ATOM 1870 C THR A 148 30.146 15.367 54.067 1.00 0.00 C ATOM 1871 O THR A 148 30.377 14.822 52.991 1.00 0.00 O ATOM 1872 CB THR A 148 27.726 14.958 54.930 1.00 0.00 C ATOM 1873 OG1 THR A 148 26.955 13.984 55.681 1.00 0.00 O ATOM 1874 CG2 THR A 148 27.320 14.957 53.545 1.00 0.00 C ATOM 1875 H THR A 148 28.847 15.102 57.140 1.00 0.00 H ATOM 1876 HA THR A 148 29.332 13.585 54.910 1.00 0.00 H ATOM 1877 HB THR A 148 27.521 15.945 55.343 1.00 0.00 H ATOM 1878 HG1 THR A 148 27.389 13.769 56.522 1.00 0.00 H ATOM 1879 1HG2 THR A 148 26.274 15.181 53.472 1.00 0.00 H ATOM 1880 2HG2 THR A 148 27.883 15.713 53.066 1.00 0.00 H ATOM 1881 3HG2 THR A 148 27.510 14.011 53.093 1.00 0.00 H ATOM 1882 N GLU A 149 30.654 16.584 54.348 1.00 0.00 N ATOM 1883 CA GLU A 149 31.507 17.279 53.366 1.00 0.00 C ATOM 1884 C GLU A 149 33.004 17.139 53.686 1.00 0.00 C ATOM 1885 O GLU A 149 33.814 17.928 53.200 1.00 0.00 O ATOM 1886 CB GLU A 149 31.225 18.789 53.250 1.00 0.00 C ATOM 1887 CG GLU A 149 29.852 19.232 52.720 1.00 0.00 C ATOM 1888 CD GLU A 149 29.857 20.747 52.417 1.00 0.00 C ATOM 1889 OE1 GLU A 149 30.839 21.169 51.859 1.00 0.00 O ATOM 1890 OE2 GLU A 149 28.939 21.468 52.729 1.00 0.00 O ATOM 1891 H GLU A 149 30.527 17.003 55.274 1.00 0.00 H ATOM 1892 HA GLU A 149 31.334 16.830 52.388 1.00 0.00 H ATOM 1893 1HB GLU A 149 31.348 19.242 54.237 1.00 0.00 H ATOM 1894 2HB GLU A 149 31.976 19.238 52.603 1.00 0.00 H ATOM 1895 1HG GLU A 149 29.626 18.691 51.802 1.00 0.00 H ATOM 1896 2HG GLU A 149 29.079 18.997 53.454 1.00 0.00 H ATOM 1897 N LEU A 150 33.361 16.209 54.572 1.00 0.00 N ATOM 1898 CA LEU A 150 34.726 15.909 55.057 1.00 0.00 C ATOM 1899 C LEU A 150 35.335 17.010 55.945 1.00 0.00 C ATOM 1900 O LEU A 150 36.135 16.710 56.833 1.00 0.00 O ATOM 1901 CB LEU A 150 35.706 15.680 53.874 1.00 0.00 C ATOM 1902 CG LEU A 150 37.157 15.352 54.276 1.00 0.00 C ATOM 1903 CD1 LEU A 150 37.153 14.109 54.997 1.00 0.00 C ATOM 1904 CD2 LEU A 150 38.036 15.225 53.057 1.00 0.00 C ATOM 1905 H LEU A 150 32.618 15.636 54.968 1.00 0.00 H ATOM 1906 HA LEU A 150 34.671 14.991 55.643 1.00 0.00 H ATOM 1907 1HB LEU A 150 35.330 14.859 53.263 1.00 0.00 H ATOM 1908 2HB LEU A 150 35.766 16.568 53.263 1.00 0.00 H ATOM 1909 HG LEU A 150 37.540 16.132 54.932 1.00 0.00 H ATOM 1910 1HD1 LEU A 150 38.161 13.853 55.296 1.00 0.00 H ATOM 1911 2HD1 LEU A 150 36.516 14.198 55.860 1.00 0.00 H ATOM 1912 3HD1 LEU A 150 36.777 13.371 54.353 1.00 0.00 H ATOM 1913 1HD2 LEU A 150 39.053 14.980 53.360 1.00 0.00 H ATOM 1914 2HD2 LEU A 150 37.645 14.429 52.430 1.00 0.00 H ATOM 1915 3HD2 LEU A 150 38.036 16.166 52.506 1.00 0.00 H ATOM 1916 N ILE A 151 34.954 18.266 55.725 1.00 0.00 N ATOM 1917 CA ILE A 151 35.429 19.360 56.549 1.00 0.00 C ATOM 1918 C ILE A 151 34.335 20.277 57.136 1.00 0.00 C ATOM 1919 O ILE A 151 34.666 21.287 57.772 1.00 0.00 O ATOM 1920 CB ILE A 151 36.412 20.218 55.731 1.00 0.00 C ATOM 1921 CG1 ILE A 151 35.715 20.801 54.500 1.00 0.00 C ATOM 1922 CG2 ILE A 151 37.623 19.394 55.321 1.00 0.00 C ATOM 1923 CD1 ILE A 151 36.525 21.856 53.782 1.00 0.00 C ATOM 1924 H ILE A 151 34.344 18.461 54.936 1.00 0.00 H ATOM 1925 HA ILE A 151 35.942 18.909 57.384 1.00 0.00 H ATOM 1926 HB ILE A 151 36.746 21.062 56.334 1.00 0.00 H ATOM 1927 1HG1 ILE A 151 35.494 20.001 53.794 1.00 0.00 H ATOM 1928 2HG1 ILE A 151 34.764 21.245 54.796 1.00 0.00 H ATOM 1929 1HG2 ILE A 151 38.307 20.016 54.744 1.00 0.00 H ATOM 1930 2HG2 ILE A 151 38.131 19.026 56.212 1.00 0.00 H ATOM 1931 3HG2 ILE A 151 37.300 18.549 54.713 1.00 0.00 H ATOM 1932 1HD1 ILE A 151 35.965 22.222 52.921 1.00 0.00 H ATOM 1933 2HD1 ILE A 151 36.728 22.684 54.461 1.00 0.00 H ATOM 1934 3HD1 ILE A 151 37.466 21.424 53.444 1.00 0.00 H ATOM 1935 N GLY A 152 33.042 19.931 56.976 1.00 0.00 N ATOM 1936 CA GLY A 152 31.916 20.841 57.265 1.00 0.00 C ATOM 1937 C GLY A 152 31.781 21.350 58.706 1.00 0.00 C ATOM 1938 O GLY A 152 31.110 22.353 58.950 1.00 0.00 O ATOM 1939 H GLY A 152 32.767 19.011 56.614 1.00 0.00 H ATOM 1940 1HA GLY A 152 31.988 21.694 56.598 1.00 0.00 H ATOM 1941 2HA GLY A 152 30.994 20.346 56.975 1.00 0.00 H ATOM 1942 N GLU A 153 32.459 20.709 59.648 1.00 0.00 N ATOM 1943 CA GLU A 153 32.430 21.117 61.048 1.00 0.00 C ATOM 1944 C GLU A 153 33.464 22.204 61.352 1.00 0.00 C ATOM 1945 O GLU A 153 33.565 22.660 62.491 1.00 0.00 O ATOM 1946 CB GLU A 153 32.735 19.928 61.969 1.00 0.00 C ATOM 1947 CG GLU A 153 31.728 18.766 61.971 1.00 0.00 C ATOM 1948 CD GLU A 153 30.367 19.120 62.536 1.00 0.00 C ATOM 1949 OE1 GLU A 153 30.279 20.037 63.315 1.00 0.00 O ATOM 1950 OE2 GLU A 153 29.422 18.438 62.219 1.00 0.00 O ATOM 1951 H GLU A 153 32.986 19.891 59.378 1.00 0.00 H ATOM 1952 HA GLU A 153 31.438 21.508 61.274 1.00 0.00 H ATOM 1953 1HB GLU A 153 33.710 19.513 61.701 1.00 0.00 H ATOM 1954 2HB GLU A 153 32.815 20.292 62.988 1.00 0.00 H ATOM 1955 1HG GLU A 153 31.602 18.428 60.942 1.00 0.00 H ATOM 1956 2HG GLU A 153 32.152 17.936 62.542 1.00 0.00 H ATOM 1957 N GLY A 154 34.234 22.620 60.344 1.00 0.00 N ATOM 1958 CA GLY A 154 35.314 23.577 60.572 1.00 0.00 C ATOM 1959 C GLY A 154 36.570 22.773 60.809 1.00 0.00 C ATOM 1960 O GLY A 154 37.401 23.084 61.675 1.00 0.00 O ATOM 1961 H GLY A 154 34.100 22.231 59.413 1.00 0.00 H ATOM 1962 1HA GLY A 154 35.451 24.220 59.709 1.00 0.00 H ATOM 1963 2HA GLY A 154 35.091 24.205 61.432 1.00 0.00 H ATOM 1964 N ALA A 155 36.664 21.663 60.087 1.00 0.00 N ATOM 1965 CA ALA A 155 37.786 20.781 60.278 1.00 0.00 C ATOM 1966 C ALA A 155 39.113 21.417 59.929 1.00 0.00 C ATOM 1967 O ALA A 155 40.079 21.208 60.657 1.00 0.00 O ATOM 1968 CB ALA A 155 37.631 19.528 59.460 1.00 0.00 C ATOM 1969 H ALA A 155 35.962 21.461 59.374 1.00 0.00 H ATOM 1970 HA ALA A 155 37.801 20.503 61.330 1.00 0.00 H ATOM 1971 1HB ALA A 155 38.455 18.860 59.654 1.00 0.00 H ATOM 1972 2HB ALA A 155 36.693 19.029 59.715 1.00 0.00 H ATOM 1973 3HB ALA A 155 37.634 19.809 58.426 1.00 0.00 H ATOM 1974 N LEU A 156 39.213 22.214 58.854 1.00 0.00 N ATOM 1975 CA LEU A 156 40.560 22.622 58.523 1.00 0.00 C ATOM 1976 C LEU A 156 41.194 23.478 59.643 1.00 0.00 C ATOM 1977 O LEU A 156 42.311 23.161 60.052 1.00 0.00 O ATOM 1978 CB LEU A 156 40.548 23.406 57.205 1.00 0.00 C ATOM 1979 CG LEU A 156 40.166 22.601 55.956 1.00 0.00 C ATOM 1980 CD1 LEU A 156 40.113 23.529 54.750 1.00 0.00 C ATOM 1981 CD2 LEU A 156 41.177 21.485 55.742 1.00 0.00 C ATOM 1982 H LEU A 156 38.425 22.515 58.273 1.00 0.00 H ATOM 1983 HA LEU A 156 41.165 21.723 58.420 1.00 0.00 H ATOM 1984 1HB LEU A 156 39.842 24.230 57.297 1.00 0.00 H ATOM 1985 2HB LEU A 156 41.541 23.823 57.039 1.00 0.00 H ATOM 1986 HG LEU A 156 39.173 22.171 56.090 1.00 0.00 H ATOM 1987 1HD1 LEU A 156 39.841 22.957 53.862 1.00 0.00 H ATOM 1988 2HD1 LEU A 156 39.368 24.306 54.922 1.00 0.00 H ATOM 1989 3HD1 LEU A 156 41.089 23.988 54.601 1.00 0.00 H ATOM 1990 1HD2 LEU A 156 40.905 20.912 54.855 1.00 0.00 H ATOM 1991 2HD2 LEU A 156 42.170 21.914 55.607 1.00 0.00 H ATOM 1992 3HD2 LEU A 156 41.182 20.827 56.611 1.00 0.00 H ATOM 1993 N PRO A 157 40.532 24.529 60.219 1.00 0.00 N ATOM 1994 CA PRO A 157 41.062 25.278 61.350 1.00 0.00 C ATOM 1995 C PRO A 157 41.109 24.476 62.650 1.00 0.00 C ATOM 1996 O PRO A 157 41.903 24.790 63.542 1.00 0.00 O ATOM 1997 CB PRO A 157 40.080 26.448 61.455 1.00 0.00 C ATOM 1998 CG PRO A 157 38.807 25.908 60.897 1.00 0.00 C ATOM 1999 CD PRO A 157 39.240 25.048 59.740 1.00 0.00 C ATOM 2000 HA PRO A 157 42.074 25.609 61.096 1.00 0.00 H ATOM 2001 1HB PRO A 157 39.985 26.767 62.503 1.00 0.00 H ATOM 2002 2HB PRO A 157 40.461 27.311 60.890 1.00 0.00 H ATOM 2003 1HG PRO A 157 38.266 25.340 61.668 1.00 0.00 H ATOM 2004 2HG PRO A 157 38.147 26.733 60.589 1.00 0.00 H ATOM 2005 1HD PRO A 157 38.499 24.252 59.577 1.00 0.00 H ATOM 2006 2HD PRO A 157 39.346 25.671 58.839 1.00 0.00 H ATOM 2007 N SER A 158 40.325 23.395 62.755 1.00 0.00 N ATOM 2008 CA SER A 158 40.451 22.536 63.921 1.00 0.00 C ATOM 2009 C SER A 158 41.812 21.831 63.866 1.00 0.00 C ATOM 2010 O SER A 158 42.493 21.685 64.891 1.00 0.00 O ATOM 2011 CB SER A 158 39.328 21.529 63.955 1.00 0.00 C ATOM 2012 OG SER A 158 38.077 22.136 64.159 1.00 0.00 O ATOM 2013 H SER A 158 39.602 23.180 62.068 1.00 0.00 H ATOM 2014 HA SER A 158 40.407 23.150 64.821 1.00 0.00 H ATOM 2015 1HB SER A 158 39.319 21.020 63.023 1.00 0.00 H ATOM 2016 2HB SER A 158 39.515 20.798 64.737 1.00 0.00 H ATOM 2017 HG SER A 158 37.904 22.677 63.354 1.00 0.00 H ATOM 2018 N TYR A 159 42.207 21.411 62.652 1.00 0.00 N ATOM 2019 CA TYR A 159 43.512 20.795 62.431 1.00 0.00 C ATOM 2020 C TYR A 159 44.631 21.824 62.550 1.00 0.00 C ATOM 2021 O TYR A 159 45.665 21.548 63.170 1.00 0.00 O ATOM 2022 CB TYR A 159 43.560 20.115 61.061 1.00 0.00 C ATOM 2023 CG TYR A 159 42.801 18.808 61.002 1.00 0.00 C ATOM 2024 CD1 TYR A 159 41.661 18.703 60.218 1.00 0.00 C ATOM 2025 CD2 TYR A 159 43.244 17.715 61.731 1.00 0.00 C ATOM 2026 CE1 TYR A 159 40.968 17.509 60.163 1.00 0.00 C ATOM 2027 CE2 TYR A 159 42.551 16.522 61.677 1.00 0.00 C ATOM 2028 CZ TYR A 159 41.417 16.417 60.897 1.00 0.00 C ATOM 2029 OH TYR A 159 40.727 15.228 60.843 1.00 0.00 O ATOM 2030 H TYR A 159 41.559 21.507 61.866 1.00 0.00 H ATOM 2031 HA TYR A 159 43.670 20.029 63.188 1.00 0.00 H ATOM 2032 1HB TYR A 159 43.143 20.785 60.307 1.00 0.00 H ATOM 2033 2HB TYR A 159 44.596 19.919 60.788 1.00 0.00 H ATOM 2034 HD1 TYR A 159 41.313 19.562 59.644 1.00 0.00 H ATOM 2035 HD2 TYR A 159 44.139 17.798 62.348 1.00 0.00 H ATOM 2036 HE1 TYR A 159 40.073 17.426 59.547 1.00 0.00 H ATOM 2037 HE2 TYR A 159 42.899 15.663 62.251 1.00 0.00 H ATOM 2038 HH TYR A 159 41.138 14.593 61.434 1.00 0.00 H ATOM 2039 N GLU A 160 44.415 23.031 62.001 1.00 0.00 N ATOM 2040 CA GLU A 160 45.450 24.064 62.016 1.00 0.00 C ATOM 2041 C GLU A 160 45.802 24.319 63.474 1.00 0.00 C ATOM 2042 O GLU A 160 46.973 24.317 63.869 1.00 0.00 O ATOM 2043 CB GLU A 160 44.928 25.355 61.342 1.00 0.00 C ATOM 2044 CG GLU A 160 45.961 26.477 61.108 1.00 0.00 C ATOM 2045 CD GLU A 160 45.405 27.609 60.209 1.00 0.00 C ATOM 2046 OE1 GLU A 160 44.506 28.306 60.593 1.00 0.00 O ATOM 2047 OE2 GLU A 160 45.868 27.726 59.095 1.00 0.00 O ATOM 2048 H GLU A 160 43.540 23.214 61.509 1.00 0.00 H ATOM 2049 HA GLU A 160 46.330 23.704 61.483 1.00 0.00 H ATOM 2050 1HB GLU A 160 44.412 25.129 60.421 1.00 0.00 H ATOM 2051 2HB GLU A 160 44.184 25.791 62.002 1.00 0.00 H ATOM 2052 1HG GLU A 160 46.235 26.889 62.073 1.00 0.00 H ATOM 2053 2HG GLU A 160 46.855 26.050 60.651 1.00 0.00 H ATOM 2054 N HIS A 161 44.755 24.462 64.290 1.00 0.00 N ATOM 2055 CA HIS A 161 44.899 24.693 65.706 1.00 0.00 C ATOM 2056 C HIS A 161 45.621 23.557 66.389 1.00 0.00 C ATOM 2057 O HIS A 161 46.574 23.805 67.126 1.00 0.00 O ATOM 2058 CB HIS A 161 43.559 24.852 66.389 1.00 0.00 C ATOM 2059 CG HIS A 161 43.690 25.121 67.850 1.00 0.00 C ATOM 2060 ND1 HIS A 161 43.973 26.373 68.361 1.00 0.00 N ATOM 2061 CD2 HIS A 161 43.619 24.291 68.906 1.00 0.00 C ATOM 2062 CE1 HIS A 161 44.035 26.298 69.688 1.00 0.00 C ATOM 2063 NE2 HIS A 161 43.824 25.048 70.039 1.00 0.00 N ATOM 2064 H HIS A 161 43.810 24.444 63.903 1.00 0.00 H ATOM 2065 HA HIS A 161 45.476 25.602 65.866 1.00 0.00 H ATOM 2066 1HB HIS A 161 43.020 25.675 65.926 1.00 0.00 H ATOM 2067 2HB HIS A 161 42.961 23.951 66.252 1.00 0.00 H ATOM 2068 HD2 HIS A 161 43.421 23.225 68.866 1.00 0.00 H ATOM 2069 HE1 HIS A 161 44.229 27.123 70.373 1.00 0.00 H ATOM 2070 HE2 HIS A 161 43.812 24.692 71.009 1.00 0.00 H ATOM 2071 N ALA A 162 45.177 22.311 66.164 1.00 0.00 N ATOM 2072 CA ALA A 162 45.794 21.201 66.867 1.00 0.00 C ATOM 2073 C ALA A 162 47.286 21.126 66.606 1.00 0.00 C ATOM 2074 O ALA A 162 48.079 20.933 67.531 1.00 0.00 O ATOM 2075 CB ALA A 162 45.152 19.879 66.456 1.00 0.00 C ATOM 2076 H ALA A 162 44.382 22.141 65.546 1.00 0.00 H ATOM 2077 HA ALA A 162 45.646 21.372 67.923 1.00 0.00 H ATOM 2078 1HB ALA A 162 45.605 19.060 67.013 1.00 0.00 H ATOM 2079 2HB ALA A 162 44.081 19.915 66.663 1.00 0.00 H ATOM 2080 3HB ALA A 162 45.309 19.722 65.387 1.00 0.00 H ATOM 2081 N HIS A 163 47.718 21.389 65.387 1.00 0.00 N ATOM 2082 CA HIS A 163 49.149 21.286 65.148 1.00 0.00 C ATOM 2083 C HIS A 163 49.920 22.460 65.756 1.00 0.00 C ATOM 2084 O HIS A 163 51.091 22.328 66.126 1.00 0.00 O ATOM 2085 CB HIS A 163 49.410 21.107 63.664 1.00 0.00 C ATOM 2086 CG HIS A 163 49.005 19.736 63.240 1.00 0.00 C ATOM 2087 ND1 HIS A 163 49.649 18.627 63.706 1.00 0.00 N ATOM 2088 CD2 HIS A 163 48.026 19.279 62.418 1.00 0.00 C ATOM 2089 CE1 HIS A 163 49.096 17.549 63.203 1.00 0.00 C ATOM 2090 NE2 HIS A 163 48.116 17.913 62.417 1.00 0.00 N ATOM 2091 H HIS A 163 47.062 21.596 64.628 1.00 0.00 H ATOM 2092 HA HIS A 163 49.524 20.388 65.636 1.00 0.00 H ATOM 2093 1HB HIS A 163 48.827 21.842 63.103 1.00 0.00 H ATOM 2094 2HB HIS A 163 50.466 21.259 63.441 1.00 0.00 H ATOM 2095 HD2 HIS A 163 47.306 19.878 61.861 1.00 0.00 H ATOM 2096 HE1 HIS A 163 49.404 16.526 63.396 1.00 0.00 H ATOM 2097 HE2 HIS A 163 47.530 17.265 61.890 1.00 0.00 H ATOM 2098 N ARG A 164 49.273 23.610 65.900 1.00 0.00 N ATOM 2099 CA ARG A 164 49.936 24.739 66.534 1.00 0.00 C ATOM 2100 C ARG A 164 49.946 24.658 68.074 1.00 0.00 C ATOM 2101 O ARG A 164 50.922 25.076 68.711 1.00 0.00 O ATOM 2102 CB ARG A 164 49.260 26.033 66.107 1.00 0.00 C ATOM 2103 CG ARG A 164 49.461 26.408 64.647 1.00 0.00 C ATOM 2104 CD ARG A 164 48.704 27.634 64.286 1.00 0.00 C ATOM 2105 NE ARG A 164 48.857 27.971 62.879 1.00 0.00 N ATOM 2106 CZ ARG A 164 48.296 29.041 62.284 1.00 0.00 C ATOM 2107 NH1 ARG A 164 47.549 29.866 62.983 1.00 0.00 N ATOM 2108 NH2 ARG A 164 48.496 29.261 60.996 1.00 0.00 N ATOM 2109 H ARG A 164 48.322 23.720 65.539 1.00 0.00 H ATOM 2110 HA ARG A 164 50.965 24.769 66.181 1.00 0.00 H ATOM 2111 1HB ARG A 164 48.188 25.960 66.284 1.00 0.00 H ATOM 2112 2HB ARG A 164 49.636 26.857 66.714 1.00 0.00 H ATOM 2113 1HG ARG A 164 50.520 26.592 64.461 1.00 0.00 H ATOM 2114 2HG ARG A 164 49.117 25.592 64.011 1.00 0.00 H ATOM 2115 1HD ARG A 164 47.644 27.479 64.485 1.00 0.00 H ATOM 2116 2HD ARG A 164 49.066 28.473 64.879 1.00 0.00 H ATOM 2117 HE ARG A 164 49.425 27.359 62.309 1.00 0.00 H ATOM 2118 1HH1 ARG A 164 47.396 29.698 63.967 1.00 0.00 H ATOM 2119 2HH1 ARG A 164 47.128 30.668 62.536 1.00 0.00 H ATOM 2120 1HH2 ARG A 164 49.070 28.626 60.458 1.00 0.00 H ATOM 2121 2HH2 ARG A 164 48.075 30.062 60.550 1.00 0.00 H ATOM 2122 N HIS A 165 48.865 24.125 68.675 1.00 0.00 N ATOM 2123 CA HIS A 165 48.722 24.129 70.137 1.00 0.00 C ATOM 2124 C HIS A 165 48.397 22.819 70.889 1.00 0.00 C ATOM 2125 O HIS A 165 48.392 22.851 72.123 1.00 0.00 O ATOM 2126 CB HIS A 165 47.643 25.154 70.500 1.00 0.00 C ATOM 2127 CG HIS A 165 47.968 26.550 70.067 1.00 0.00 C ATOM 2128 ND1 HIS A 165 48.968 27.296 70.653 1.00 0.00 N ATOM 2129 CD2 HIS A 165 47.425 27.335 69.107 1.00 0.00 C ATOM 2130 CE1 HIS A 165 49.027 28.481 70.071 1.00 0.00 C ATOM 2131 NE2 HIS A 165 48.101 28.530 69.131 1.00 0.00 N ATOM 2132 H HIS A 165 48.105 23.779 68.099 1.00 0.00 H ATOM 2133 HA HIS A 165 49.655 24.495 70.560 1.00 0.00 H ATOM 2134 1HB HIS A 165 46.697 24.865 70.040 1.00 0.00 H ATOM 2135 2HB HIS A 165 47.493 25.158 71.579 1.00 0.00 H ATOM 2136 HD1 HIS A 165 49.613 26.978 71.349 1.00 0.00 H ATOM 2137 HD2 HIS A 165 46.615 27.179 68.393 1.00 0.00 H ATOM 2138 HE1 HIS A 165 49.759 29.222 70.392 1.00 0.00 H ATOM 2139 N LEU A 166 48.078 21.700 70.206 1.00 0.00 N ATOM 2140 CA LEU A 166 47.653 20.473 70.909 1.00 0.00 C ATOM 2141 C LEU A 166 48.546 19.237 70.706 1.00 0.00 C ATOM 2142 O LEU A 166 48.740 18.433 71.631 1.00 0.00 O ATOM 2143 CB LEU A 166 46.231 20.108 70.508 1.00 0.00 C ATOM 2144 CG LEU A 166 45.182 21.144 70.852 1.00 0.00 C ATOM 2145 CD1 LEU A 166 43.817 20.760 70.317 1.00 0.00 C ATOM 2146 CD2 LEU A 166 45.111 21.231 72.307 1.00 0.00 C ATOM 2147 H LEU A 166 48.122 21.671 69.194 1.00 0.00 H ATOM 2148 HA LEU A 166 47.627 20.689 71.960 1.00 0.00 H ATOM 2149 1HB LEU A 166 46.197 19.854 69.465 1.00 0.00 H ATOM 2150 2HB LEU A 166 45.982 19.250 71.071 1.00 0.00 H ATOM 2151 HG LEU A 166 45.462 22.112 70.430 1.00 0.00 H ATOM 2152 1HD1 LEU A 166 43.098 21.530 70.613 1.00 0.00 H ATOM 2153 2HD1 LEU A 166 43.839 20.683 69.237 1.00 0.00 H ATOM 2154 3HD1 LEU A 166 43.520 19.820 70.734 1.00 0.00 H ATOM 2155 1HD2 LEU A 166 44.382 21.951 72.546 1.00 0.00 H ATOM 2156 2HD2 LEU A 166 44.814 20.274 72.701 1.00 0.00 H ATOM 2157 3HD2 LEU A 166 46.073 21.522 72.725 1.00 0.00 H ATOM 2158 N VAL A 167 49.052 19.065 69.490 1.00 0.00 N ATOM 2159 CA VAL A 167 49.824 17.870 69.158 1.00 0.00 C ATOM 2160 C VAL A 167 51.146 18.241 68.517 1.00 0.00 C ATOM 2161 O VAL A 167 51.348 19.388 68.138 1.00 0.00 O ATOM 2162 CB VAL A 167 49.031 16.963 68.199 1.00 0.00 C ATOM 2163 CG1 VAL A 167 47.689 16.587 68.810 1.00 0.00 C ATOM 2164 CG2 VAL A 167 48.839 17.663 66.863 1.00 0.00 C ATOM 2165 H VAL A 167 48.848 19.757 68.770 1.00 0.00 H ATOM 2166 HA VAL A 167 50.030 17.312 70.065 1.00 0.00 H ATOM 2167 HB VAL A 167 49.586 16.036 68.048 1.00 0.00 H ATOM 2168 1HG1 VAL A 167 47.142 15.945 68.119 1.00 0.00 H ATOM 2169 2HG1 VAL A 167 47.851 16.055 69.747 1.00 0.00 H ATOM 2170 3HG1 VAL A 167 47.110 17.491 69.000 1.00 0.00 H ATOM 2171 1HG2 VAL A 167 48.278 17.016 66.190 1.00 0.00 H ATOM 2172 2HG2 VAL A 167 48.289 18.593 67.015 1.00 0.00 H ATOM 2173 3HG2 VAL A 167 49.813 17.885 66.425 1.00 0.00 H ATOM 2174 N GLU A 168 52.069 17.299 68.422 1.00 0.00 N ATOM 2175 CA GLU A 168 53.298 17.597 67.686 1.00 0.00 C ATOM 2176 C GLU A 168 52.998 17.727 66.186 1.00 0.00 C ATOM 2177 O GLU A 168 52.208 16.963 65.635 1.00 0.00 O ATOM 2178 CB GLU A 168 54.345 16.506 67.923 1.00 0.00 C ATOM 2179 CG GLU A 168 54.841 16.412 69.359 1.00 0.00 C ATOM 2180 CD GLU A 168 55.686 17.587 69.764 1.00 0.00 C ATOM 2181 OE1 GLU A 168 56.092 18.328 68.901 1.00 0.00 O ATOM 2182 OE2 GLU A 168 55.925 17.745 70.938 1.00 0.00 O ATOM 2183 H GLU A 168 51.904 16.379 68.837 1.00 0.00 H ATOM 2184 HA GLU A 168 53.698 18.547 68.028 1.00 0.00 H ATOM 2185 1HB GLU A 168 53.928 15.536 67.649 1.00 0.00 H ATOM 2186 2HB GLU A 168 55.208 16.684 67.282 1.00 0.00 H ATOM 2187 1HG GLU A 168 53.981 16.349 70.026 1.00 0.00 H ATOM 2188 2HG GLU A 168 55.421 15.497 69.473 1.00 0.00 H ATOM 2189 N GLU A 169 53.628 18.671 65.504 1.00 0.00 N ATOM 2190 CA GLU A 169 53.428 18.712 64.061 1.00 0.00 C ATOM 2191 C GLU A 169 54.099 17.473 63.499 1.00 0.00 C ATOM 2192 O GLU A 169 55.168 17.093 63.977 1.00 0.00 O ATOM 2193 CB GLU A 169 53.951 19.997 63.417 1.00 0.00 C ATOM 2194 CG GLU A 169 53.514 20.138 61.948 1.00 0.00 C ATOM 2195 CD GLU A 169 53.830 21.470 61.333 1.00 0.00 C ATOM 2196 OE1 GLU A 169 54.579 22.227 61.908 1.00 0.00 O ATOM 2197 OE2 GLU A 169 53.263 21.753 60.288 1.00 0.00 O ATOM 2198 H GLU A 169 54.244 19.324 65.967 1.00 0.00 H ATOM 2199 HA GLU A 169 52.362 18.644 63.846 1.00 0.00 H ATOM 2200 1HB GLU A 169 53.578 20.862 63.970 1.00 0.00 H ATOM 2201 2HB GLU A 169 55.039 20.014 63.456 1.00 0.00 H ATOM 2202 1HG GLU A 169 54.002 19.366 61.358 1.00 0.00 H ATOM 2203 2HG GLU A 169 52.437 19.962 61.892 1.00 0.00 H ATOM 2204 N ASN A 170 53.473 16.833 62.513 1.00 0.00 N ATOM 2205 CA ASN A 170 53.951 15.595 61.896 1.00 0.00 C ATOM 2206 C ASN A 170 53.887 14.411 62.871 1.00 0.00 C ATOM 2207 O ASN A 170 54.564 13.394 62.684 1.00 0.00 O ATOM 2208 CB ASN A 170 55.363 15.778 61.371 1.00 0.00 C ATOM 2209 CG ASN A 170 55.474 16.919 60.398 1.00 0.00 C ATOM 2210 OD1 ASN A 170 54.675 17.032 59.461 1.00 0.00 O ATOM 2211 ND2 ASN A 170 56.451 17.766 60.601 1.00 0.00 N ATOM 2212 H ASN A 170 52.588 17.191 62.157 1.00 0.00 H ATOM 2213 HA ASN A 170 53.290 15.356 61.062 1.00 0.00 H ATOM 2214 1HB ASN A 170 56.041 15.960 62.206 1.00 0.00 H ATOM 2215 2HB ASN A 170 55.689 14.862 60.878 1.00 0.00 H ATOM 2216 1HD2 ASN A 170 56.574 18.545 59.985 1.00 0.00 H ATOM 2217 2HD2 ASN A 170 57.074 17.635 61.371 1.00 0.00 H ATOM 2218 N CYS A 171 53.014 14.526 63.875 1.00 0.00 N ATOM 2219 CA CYS A 171 52.685 13.436 64.785 1.00 0.00 C ATOM 2220 C CYS A 171 51.939 12.352 64.025 1.00 0.00 C ATOM 2221 O CYS A 171 51.567 12.549 62.866 1.00 0.00 O ATOM 2222 CB CYS A 171 51.794 13.930 65.923 1.00 0.00 C ATOM 2223 SG CYS A 171 50.105 14.335 65.444 1.00 0.00 S ATOM 2224 H CYS A 171 52.570 15.428 64.052 1.00 0.00 H ATOM 2225 HA CYS A 171 53.604 13.020 65.196 1.00 0.00 H ATOM 2226 1HB CYS A 171 51.737 13.206 66.652 1.00 0.00 H ATOM 2227 2HB CYS A 171 52.227 14.767 66.390 1.00 0.00 H ATOM 2228 HG CYS A 171 49.784 13.072 65.077 1.00 0.00 H ATOM 2229 N GLU A 172 51.719 11.203 64.653 1.00 0.00 N ATOM 2230 CA GLU A 172 50.977 10.168 63.956 1.00 0.00 C ATOM 2231 C GLU A 172 49.542 10.595 64.029 1.00 0.00 C ATOM 2232 O GLU A 172 49.206 11.428 64.870 1.00 0.00 O ATOM 2233 CB GLU A 172 51.140 8.789 64.598 1.00 0.00 C ATOM 2234 CG GLU A 172 52.544 8.205 64.576 1.00 0.00 C ATOM 2235 CD GLU A 172 53.024 7.889 63.202 1.00 0.00 C ATOM 2236 OE1 GLU A 172 52.212 7.598 62.352 1.00 0.00 O ATOM 2237 OE2 GLU A 172 54.218 7.855 62.995 1.00 0.00 O ATOM 2238 H GLU A 172 52.003 11.070 65.622 1.00 0.00 H ATOM 2239 HA GLU A 172 51.285 10.129 62.911 1.00 0.00 H ATOM 2240 1HB GLU A 172 50.843 8.857 65.624 1.00 0.00 H ATOM 2241 2HB GLU A 172 50.473 8.077 64.112 1.00 0.00 H ATOM 2242 1HG GLU A 172 53.227 8.908 65.047 1.00 0.00 H ATOM 2243 2HG GLU A 172 52.542 7.287 65.161 1.00 0.00 H ATOM 2244 N ALA A 173 48.700 10.101 63.144 1.00 0.00 N ATOM 2245 CA ALA A 173 47.320 10.499 63.252 1.00 0.00 C ATOM 2246 C ALA A 173 46.370 9.491 62.649 1.00 0.00 C ATOM 2247 O ALA A 173 46.723 8.746 61.734 1.00 0.00 O ATOM 2248 CB ALA A 173 47.124 11.858 62.581 1.00 0.00 C ATOM 2249 H ALA A 173 48.999 9.447 62.435 1.00 0.00 H ATOM 2250 HA ALA A 173 47.092 10.569 64.307 1.00 0.00 H ATOM 2251 1HB ALA A 173 46.085 12.174 62.698 1.00 0.00 H ATOM 2252 2HB ALA A 173 47.777 12.600 63.036 1.00 0.00 H ATOM 2253 3HB ALA A 173 47.354 11.783 61.525 1.00 0.00 H ATOM 2254 N VAL A 174 45.169 9.473 63.201 1.00 0.00 N ATOM 2255 CA VAL A 174 44.068 8.653 62.745 1.00 0.00 C ATOM 2256 C VAL A 174 42.851 9.561 62.611 1.00 0.00 C ATOM 2257 O VAL A 174 42.187 9.839 63.607 1.00 0.00 O ATOM 2258 CB VAL A 174 43.756 7.564 63.765 1.00 0.00 C ATOM 2259 CG1 VAL A 174 42.645 6.716 63.261 1.00 0.00 C ATOM 2260 CG2 VAL A 174 44.982 6.774 64.061 1.00 0.00 C ATOM 2261 H VAL A 174 45.011 10.130 63.957 1.00 0.00 H ATOM 2262 HA VAL A 174 44.323 8.195 61.791 1.00 0.00 H ATOM 2263 HB VAL A 174 43.406 8.025 64.656 1.00 0.00 H ATOM 2264 1HG1 VAL A 174 42.382 5.958 63.990 1.00 0.00 H ATOM 2265 2HG1 VAL A 174 41.793 7.342 63.060 1.00 0.00 H ATOM 2266 3HG1 VAL A 174 42.963 6.236 62.356 1.00 0.00 H ATOM 2267 1HG2 VAL A 174 44.733 6.045 64.780 1.00 0.00 H ATOM 2268 2HG2 VAL A 174 45.343 6.289 63.148 1.00 0.00 H ATOM 2269 3HG2 VAL A 174 45.760 7.419 64.460 1.00 0.00 H ATOM 2270 N PRO A 175 42.494 9.974 61.411 1.00 0.00 N ATOM 2271 CA PRO A 175 43.082 9.757 60.107 1.00 0.00 C ATOM 2272 C PRO A 175 44.470 10.321 59.945 1.00 0.00 C ATOM 2273 O PRO A 175 44.802 11.356 60.518 1.00 0.00 O ATOM 2274 CB PRO A 175 42.090 10.469 59.183 1.00 0.00 C ATOM 2275 CG PRO A 175 40.818 10.492 59.959 1.00 0.00 C ATOM 2276 CD PRO A 175 41.254 10.693 61.386 1.00 0.00 C ATOM 2277 HA PRO A 175 43.063 8.690 59.850 1.00 0.00 H ATOM 2278 1HB PRO A 175 42.459 11.476 58.939 1.00 0.00 H ATOM 2279 2HB PRO A 175 42.001 9.921 58.233 1.00 0.00 H ATOM 2280 1HG PRO A 175 40.166 11.301 59.597 1.00 0.00 H ATOM 2281 2HG PRO A 175 40.267 9.551 59.813 1.00 0.00 H ATOM 2282 1HD PRO A 175 41.388 11.767 61.581 1.00 0.00 H ATOM 2283 2HD PRO A 175 40.500 10.267 62.064 1.00 0.00 H ATOM 2284 N HIS A 176 45.238 9.673 59.092 1.00 0.00 N ATOM 2285 CA HIS A 176 46.509 10.172 58.605 1.00 0.00 C ATOM 2286 C HIS A 176 46.214 11.193 57.524 1.00 0.00 C ATOM 2287 O HIS A 176 46.767 12.296 57.509 1.00 0.00 O ATOM 2288 CB HIS A 176 47.381 9.017 58.079 1.00 0.00 C ATOM 2289 CG HIS A 176 48.685 9.431 57.475 1.00 0.00 C ATOM 2290 ND1 HIS A 176 49.676 10.073 58.186 1.00 0.00 N ATOM 2291 CD2 HIS A 176 49.164 9.270 56.225 1.00 0.00 C ATOM 2292 CE1 HIS A 176 50.702 10.308 57.388 1.00 0.00 C ATOM 2293 NE2 HIS A 176 50.420 9.826 56.193 1.00 0.00 N ATOM 2294 H HIS A 176 44.903 8.800 58.701 1.00 0.00 H ATOM 2295 HA HIS A 176 47.049 10.668 59.407 1.00 0.00 H ATOM 2296 1HB HIS A 176 47.595 8.332 58.904 1.00 0.00 H ATOM 2297 2HB HIS A 176 46.829 8.453 57.328 1.00 0.00 H ATOM 2298 HD1 HIS A 176 49.644 10.334 59.149 1.00 0.00 H ATOM 2299 HD2 HIS A 176 48.750 8.808 55.331 1.00 0.00 H ATOM 2300 HE1 HIS A 176 51.589 10.820 57.764 1.00 0.00 H ATOM 2301 N ARG A 177 45.359 10.785 56.593 1.00 0.00 N ATOM 2302 CA ARG A 177 44.995 11.619 55.457 1.00 0.00 C ATOM 2303 C ARG A 177 43.676 11.171 54.846 1.00 0.00 C ATOM 2304 O ARG A 177 43.165 10.092 55.154 1.00 0.00 O ATOM 2305 CB ARG A 177 46.110 11.636 54.423 1.00 0.00 C ATOM 2306 CG ARG A 177 46.415 10.336 53.766 1.00 0.00 C ATOM 2307 CD ARG A 177 47.595 10.468 52.867 1.00 0.00 C ATOM 2308 NE ARG A 177 47.928 9.215 52.239 1.00 0.00 N ATOM 2309 CZ ARG A 177 48.948 9.003 51.395 1.00 0.00 C ATOM 2310 NH1 ARG A 177 49.766 9.975 51.048 1.00 0.00 N ATOM 2311 NH2 ARG A 177 49.103 7.786 50.929 1.00 0.00 N ATOM 2312 H ARG A 177 44.948 9.856 56.695 1.00 0.00 H ATOM 2313 HA ARG A 177 44.884 12.642 55.796 1.00 0.00 H ATOM 2314 1HB ARG A 177 45.853 12.337 53.631 1.00 0.00 H ATOM 2315 2HB ARG A 177 47.031 11.993 54.882 1.00 0.00 H ATOM 2316 1HG ARG A 177 46.627 9.585 54.520 1.00 0.00 H ATOM 2317 2HG ARG A 177 45.557 10.017 53.169 1.00 0.00 H ATOM 2318 1HD ARG A 177 47.374 11.194 52.087 1.00 0.00 H ATOM 2319 2HD ARG A 177 48.458 10.802 53.444 1.00 0.00 H ATOM 2320 HE ARG A 177 47.350 8.394 52.452 1.00 0.00 H ATOM 2321 1HH1 ARG A 177 49.632 10.905 51.420 1.00 0.00 H ATOM 2322 2HH1 ARG A 177 50.528 9.788 50.414 1.00 0.00 H ATOM 2323 1HH2 ARG A 177 48.429 7.068 51.243 1.00 0.00 H ATOM 2324 2HH2 ARG A 177 49.851 7.565 50.294 1.00 0.00 H ATOM 2325 N ALA A 178 43.117 11.997 53.976 1.00 0.00 N ATOM 2326 CA ALA A 178 41.911 11.581 53.255 1.00 0.00 C ATOM 2327 C ALA A 178 41.910 12.120 51.835 1.00 0.00 C ATOM 2328 O ALA A 178 42.443 13.203 51.559 1.00 0.00 O ATOM 2329 CB ALA A 178 40.648 12.045 53.988 1.00 0.00 C ATOM 2330 H ALA A 178 43.550 12.911 53.826 1.00 0.00 H ATOM 2331 HA ALA A 178 41.904 10.492 53.192 1.00 0.00 H ATOM 2332 1HB ALA A 178 39.772 11.705 53.436 1.00 0.00 H ATOM 2333 2HB ALA A 178 40.625 11.620 54.991 1.00 0.00 H ATOM 2334 3HB ALA A 178 40.637 13.130 54.049 1.00 0.00 H ATOM 2335 N THR A 179 41.289 11.359 50.934 1.00 0.00 N ATOM 2336 CA THR A 179 41.178 11.757 49.527 1.00 0.00 C ATOM 2337 C THR A 179 39.748 11.883 49.082 1.00 0.00 C ATOM 2338 O THR A 179 38.924 11.001 49.305 1.00 0.00 O ATOM 2339 CB THR A 179 41.901 10.757 48.606 1.00 0.00 C ATOM 2340 OG1 THR A 179 43.302 10.748 48.912 1.00 0.00 O ATOM 2341 CG2 THR A 179 41.707 11.140 47.147 1.00 0.00 C ATOM 2342 H THR A 179 40.857 10.479 51.252 1.00 0.00 H ATOM 2343 HA THR A 179 41.630 12.737 49.415 1.00 0.00 H ATOM 2344 HB THR A 179 41.501 9.757 48.769 1.00 0.00 H ATOM 2345 HG1 THR A 179 43.727 11.497 48.486 1.00 0.00 H ATOM 2346 1HG2 THR A 179 42.225 10.422 46.510 1.00 0.00 H ATOM 2347 2HG2 THR A 179 40.644 11.137 46.908 1.00 0.00 H ATOM 2348 3HG2 THR A 179 42.114 12.136 46.975 1.00 0.00 H ATOM 2349 N VAL A 180 39.467 12.992 48.431 1.00 0.00 N ATOM 2350 CA VAL A 180 38.154 13.285 47.926 1.00 0.00 C ATOM 2351 C VAL A 180 38.077 12.951 46.454 1.00 0.00 C ATOM 2352 O VAL A 180 38.944 13.323 45.649 1.00 0.00 O ATOM 2353 CB VAL A 180 37.795 14.738 48.181 1.00 0.00 C ATOM 2354 CG1 VAL A 180 36.446 15.020 47.603 1.00 0.00 C ATOM 2355 CG2 VAL A 180 37.814 14.973 49.656 1.00 0.00 C ATOM 2356 H VAL A 180 40.209 13.661 48.274 1.00 0.00 H ATOM 2357 HA VAL A 180 37.429 12.667 48.452 1.00 0.00 H ATOM 2358 HB VAL A 180 38.516 15.390 47.693 1.00 0.00 H ATOM 2359 1HG1 VAL A 180 36.175 16.051 47.785 1.00 0.00 H ATOM 2360 2HG1 VAL A 180 36.465 14.838 46.531 1.00 0.00 H ATOM 2361 3HG1 VAL A 180 35.707 14.365 48.069 1.00 0.00 H ATOM 2362 1HG2 VAL A 180 37.552 15.989 49.873 1.00 0.00 H ATOM 2363 2HG2 VAL A 180 37.096 14.319 50.122 1.00 0.00 H ATOM 2364 3HG2 VAL A 180 38.812 14.764 50.045 1.00 0.00 H ATOM 2365 N TYR A 181 37.033 12.229 46.116 1.00 0.00 N ATOM 2366 CA TYR A 181 36.810 11.779 44.774 1.00 0.00 C ATOM 2367 C TYR A 181 35.548 12.378 44.175 1.00 0.00 C ATOM 2368 O TYR A 181 34.579 12.641 44.897 1.00 0.00 O ATOM 2369 CB TYR A 181 36.660 10.286 44.776 1.00 0.00 C ATOM 2370 CG TYR A 181 37.844 9.515 45.215 1.00 0.00 C ATOM 2371 CD1 TYR A 181 38.023 9.304 46.554 1.00 0.00 C ATOM 2372 CD2 TYR A 181 38.730 8.990 44.301 1.00 0.00 C ATOM 2373 CE1 TYR A 181 39.074 8.569 47.009 1.00 0.00 C ATOM 2374 CE2 TYR A 181 39.798 8.244 44.747 1.00 0.00 C ATOM 2375 CZ TYR A 181 39.971 8.026 46.107 1.00 0.00 C ATOM 2376 OH TYR A 181 41.032 7.257 46.556 1.00 0.00 O ATOM 2377 H TYR A 181 36.370 11.970 46.837 1.00 0.00 H ATOM 2378 HA TYR A 181 37.661 12.073 44.204 1.00 0.00 H ATOM 2379 1HB TYR A 181 35.856 10.055 45.450 1.00 0.00 H ATOM 2380 2HB TYR A 181 36.379 9.962 43.808 1.00 0.00 H ATOM 2381 HD1 TYR A 181 37.312 9.720 47.256 1.00 0.00 H ATOM 2382 HD2 TYR A 181 38.583 9.157 43.234 1.00 0.00 H ATOM 2383 HE1 TYR A 181 39.193 8.409 48.073 1.00 0.00 H ATOM 2384 HE2 TYR A 181 40.501 7.818 44.031 1.00 0.00 H ATOM 2385 HH TYR A 181 40.964 7.114 47.537 1.00 0.00 H ATOM 2386 N ALA A 182 35.504 12.528 42.847 1.00 0.00 N ATOM 2387 CA ALA A 182 34.272 13.037 42.242 1.00 0.00 C ATOM 2388 C ALA A 182 34.011 12.536 40.828 1.00 0.00 C ATOM 2389 O ALA A 182 34.909 12.069 40.129 1.00 0.00 O ATOM 2390 CB ALA A 182 34.272 14.552 42.219 1.00 0.00 C ATOM 2391 H ALA A 182 36.337 12.320 42.299 1.00 0.00 H ATOM 2392 HA ALA A 182 33.461 12.686 42.862 1.00 0.00 H ATOM 2393 1HB ALA A 182 33.325 14.907 41.824 1.00 0.00 H ATOM 2394 2HB ALA A 182 34.407 14.932 43.228 1.00 0.00 H ATOM 2395 3HB ALA A 182 35.061 14.886 41.587 1.00 0.00 H ATOM 2396 N GLN A 183 32.753 12.661 40.411 1.00 0.00 N ATOM 2397 CA GLN A 183 32.318 12.236 39.080 1.00 0.00 C ATOM 2398 C GLN A 183 31.357 13.233 38.445 1.00 0.00 C ATOM 2399 O GLN A 183 30.467 13.768 39.105 1.00 0.00 O ATOM 2400 CB GLN A 183 31.632 10.871 39.203 1.00 0.00 C ATOM 2401 CG GLN A 183 31.154 10.195 37.928 1.00 0.00 C ATOM 2402 CD GLN A 183 30.526 8.832 38.265 1.00 0.00 C ATOM 2403 OE1 GLN A 183 29.407 8.787 38.786 1.00 0.00 O ATOM 2404 NE2 GLN A 183 31.245 7.730 38.010 1.00 0.00 N ATOM 2405 H GLN A 183 32.077 13.037 41.076 1.00 0.00 H ATOM 2406 HA GLN A 183 33.193 12.144 38.435 1.00 0.00 H ATOM 2407 1HB GLN A 183 32.335 10.190 39.653 1.00 0.00 H ATOM 2408 2HB GLN A 183 30.776 10.957 39.871 1.00 0.00 H ATOM 2409 1HG GLN A 183 30.412 10.816 37.432 1.00 0.00 H ATOM 2410 2HG GLN A 183 32.010 10.032 37.269 1.00 0.00 H ATOM 2411 1HE2 GLN A 183 30.900 6.798 38.296 1.00 0.00 H ATOM 2412 2HE2 GLN A 183 32.139 7.810 37.556 1.00 0.00 H ATOM 2413 N LEU A 184 31.540 13.483 37.156 1.00 0.00 N ATOM 2414 CA LEU A 184 30.657 14.354 36.396 1.00 0.00 C ATOM 2415 C LEU A 184 29.538 13.523 35.780 1.00 0.00 C ATOM 2416 O LEU A 184 29.811 12.496 35.129 1.00 0.00 O ATOM 2417 CB LEU A 184 31.436 15.091 35.300 1.00 0.00 C ATOM 2418 CG LEU A 184 30.611 16.041 34.422 1.00 0.00 C ATOM 2419 CD1 LEU A 184 30.109 17.206 35.266 1.00 0.00 C ATOM 2420 CD2 LEU A 184 31.465 16.534 33.264 1.00 0.00 C ATOM 2421 H LEU A 184 32.311 13.037 36.670 1.00 0.00 H ATOM 2422 HA LEU A 184 30.217 15.094 37.065 1.00 0.00 H ATOM 2423 1HB LEU A 184 32.226 15.676 35.768 1.00 0.00 H ATOM 2424 2HB LEU A 184 31.898 14.353 34.645 1.00 0.00 H ATOM 2425 HG LEU A 184 29.740 15.513 34.032 1.00 0.00 H ATOM 2426 1HD1 LEU A 184 29.523 17.881 34.643 1.00 0.00 H ATOM 2427 2HD1 LEU A 184 29.485 16.826 36.075 1.00 0.00 H ATOM 2428 3HD1 LEU A 184 30.959 17.744 35.684 1.00 0.00 H ATOM 2429 1HD2 LEU A 184 30.878 17.209 32.640 1.00 0.00 H ATOM 2430 2HD2 LEU A 184 32.335 17.064 33.653 1.00 0.00 H ATOM 2431 3HD2 LEU A 184 31.795 15.683 32.668 1.00 0.00 H ATOM 2432 N VAL A 185 28.287 13.932 36.026 1.00 0.00 N ATOM 2433 CA VAL A 185 27.158 13.207 35.468 1.00 0.00 C ATOM 2434 C VAL A 185 26.149 14.162 34.785 1.00 0.00 C ATOM 2435 O VAL A 185 26.148 15.388 35.020 1.00 0.00 O ATOM 2436 CB VAL A 185 26.412 12.399 36.578 1.00 0.00 C ATOM 2437 CG1 VAL A 185 27.382 11.441 37.290 1.00 0.00 C ATOM 2438 CG2 VAL A 185 25.722 13.294 37.552 1.00 0.00 C ATOM 2439 H VAL A 185 28.123 14.756 36.604 1.00 0.00 H ATOM 2440 HA VAL A 185 27.526 12.505 34.725 1.00 0.00 H ATOM 2441 HB VAL A 185 25.665 11.781 36.086 1.00 0.00 H ATOM 2442 1HG1 VAL A 185 26.841 10.849 38.001 1.00 0.00 H ATOM 2443 2HG1 VAL A 185 27.851 10.800 36.612 1.00 0.00 H ATOM 2444 3HG1 VAL A 185 28.148 12.014 37.810 1.00 0.00 H ATOM 2445 1HG2 VAL A 185 25.184 12.696 38.281 1.00 0.00 H ATOM 2446 2HG2 VAL A 185 26.453 13.918 38.060 1.00 0.00 H ATOM 2447 3HG2 VAL A 185 25.022 13.908 37.000 1.00 0.00 H ATOM 2448 N GLU A 186 25.274 13.568 33.973 1.00 0.00 N ATOM 2449 CA GLU A 186 24.081 14.214 33.421 1.00 0.00 C ATOM 2450 C GLU A 186 22.934 13.763 34.302 1.00 0.00 C ATOM 2451 O GLU A 186 22.860 12.575 34.608 1.00 0.00 O ATOM 2452 CB GLU A 186 23.832 13.798 31.964 1.00 0.00 C ATOM 2453 CG GLU A 186 22.550 14.376 31.352 1.00 0.00 C ATOM 2454 CD GLU A 186 22.394 14.076 29.877 1.00 0.00 C ATOM 2455 OE1 GLU A 186 23.344 13.636 29.280 1.00 0.00 O ATOM 2456 OE2 GLU A 186 21.339 14.321 29.331 1.00 0.00 O ATOM 2457 H GLU A 186 25.421 12.579 33.776 1.00 0.00 H ATOM 2458 HA GLU A 186 24.178 15.299 33.482 1.00 0.00 H ATOM 2459 1HB GLU A 186 24.670 14.091 31.344 1.00 0.00 H ATOM 2460 2HB GLU A 186 23.763 12.724 31.912 1.00 0.00 H ATOM 2461 1HG GLU A 186 21.696 13.958 31.883 1.00 0.00 H ATOM 2462 2HG GLU A 186 22.543 15.450 31.519 1.00 0.00 H ATOM 2463 N SER A 187 22.056 14.645 34.775 1.00 0.00 N ATOM 2464 CA SER A 187 21.020 14.077 35.636 1.00 0.00 C ATOM 2465 C SER A 187 19.683 14.761 35.593 1.00 0.00 C ATOM 2466 O SER A 187 19.492 15.842 36.153 1.00 0.00 O ATOM 2467 CB SER A 187 21.475 14.073 37.071 1.00 0.00 C ATOM 2468 OG SER A 187 20.481 13.488 37.898 1.00 0.00 O ATOM 2469 H SER A 187 22.067 15.633 34.509 1.00 0.00 H ATOM 2470 HA SER A 187 20.846 13.054 35.323 1.00 0.00 H ATOM 2471 1HB SER A 187 22.405 13.539 37.161 1.00 0.00 H ATOM 2472 2HB SER A 187 21.661 15.089 37.381 1.00 0.00 H ATOM 2473 HG SER A 187 20.039 12.809 37.338 1.00 0.00 H ATOM 2474 N GLY A 188 18.706 14.067 35.018 1.00 0.00 N ATOM 2475 CA GLY A 188 17.368 14.616 34.905 1.00 0.00 C ATOM 2476 C GLY A 188 16.781 14.909 36.281 1.00 0.00 C ATOM 2477 O GLY A 188 16.054 15.885 36.458 1.00 0.00 O ATOM 2478 H GLY A 188 18.912 13.159 34.625 1.00 0.00 H ATOM 2479 1HA GLY A 188 17.401 15.533 34.315 1.00 0.00 H ATOM 2480 2HA GLY A 188 16.729 13.912 34.374 1.00 0.00 H ATOM 2481 N ARG A 189 17.113 14.073 37.273 1.00 0.00 N ATOM 2482 CA ARG A 189 16.560 14.305 38.604 1.00 0.00 C ATOM 2483 C ARG A 189 17.368 15.306 39.422 1.00 0.00 C ATOM 2484 O ARG A 189 16.814 16.256 39.975 1.00 0.00 O ATOM 2485 CB ARG A 189 16.483 13.013 39.395 1.00 0.00 C ATOM 2486 CG ARG A 189 15.823 13.122 40.770 1.00 0.00 C ATOM 2487 CD ARG A 189 15.672 11.772 41.402 1.00 0.00 C ATOM 2488 NE ARG A 189 15.000 11.816 42.678 1.00 0.00 N ATOM 2489 CZ ARG A 189 14.746 10.740 43.453 1.00 0.00 C ATOM 2490 NH1 ARG A 189 15.134 9.514 43.084 1.00 0.00 N ATOM 2491 NH2 ARG A 189 14.089 10.895 44.592 1.00 0.00 N ATOM 2492 H ARG A 189 17.721 13.271 37.087 1.00 0.00 H ATOM 2493 HA ARG A 189 15.549 14.695 38.488 1.00 0.00 H ATOM 2494 1HB ARG A 189 15.967 12.240 38.819 1.00 0.00 H ATOM 2495 2HB ARG A 189 17.494 12.672 39.571 1.00 0.00 H ATOM 2496 1HG ARG A 189 16.447 13.741 41.412 1.00 0.00 H ATOM 2497 2HG ARG A 189 14.838 13.576 40.672 1.00 0.00 H ATOM 2498 1HD ARG A 189 15.078 11.151 40.745 1.00 0.00 H ATOM 2499 2HD ARG A 189 16.653 11.321 41.548 1.00 0.00 H ATOM 2500 HE ARG A 189 14.676 12.714 43.005 1.00 0.00 H ATOM 2501 1HH1 ARG A 189 15.648 9.336 42.196 1.00 0.00 H ATOM 2502 2HH1 ARG A 189 14.919 8.717 43.662 1.00 0.00 H ATOM 2503 1HH2 ARG A 189 13.749 11.822 44.914 1.00 0.00 H ATOM 2504 2HH2 ARG A 189 13.900 10.093 45.170 1.00 0.00 H ATOM 2505 N MET A 190 18.683 15.132 39.500 1.00 0.00 N ATOM 2506 CA MET A 190 19.449 15.993 40.378 1.00 0.00 C ATOM 2507 C MET A 190 19.488 17.423 39.859 1.00 0.00 C ATOM 2508 O MET A 190 19.377 18.368 40.628 1.00 0.00 O ATOM 2509 CB MET A 190 20.831 15.383 40.612 1.00 0.00 C ATOM 2510 CG MET A 190 20.764 14.104 41.457 1.00 0.00 C ATOM 2511 SD MET A 190 22.340 13.408 41.944 1.00 0.00 S ATOM 2512 CE MET A 190 22.759 12.560 40.439 1.00 0.00 C ATOM 2513 H MET A 190 19.165 14.415 38.969 1.00 0.00 H ATOM 2514 HA MET A 190 18.942 16.021 41.335 1.00 0.00 H ATOM 2515 1HB MET A 190 21.292 15.138 39.680 1.00 0.00 H ATOM 2516 2HB MET A 190 21.469 16.100 41.124 1.00 0.00 H ATOM 2517 1HG MET A 190 20.216 14.313 42.339 1.00 0.00 H ATOM 2518 2HG MET A 190 20.217 13.344 40.893 1.00 0.00 H ATOM 2519 1HE MET A 190 23.692 12.028 40.557 1.00 0.00 H ATOM 2520 2HE MET A 190 21.974 11.853 40.210 1.00 0.00 H ATOM 2521 3HE MET A 190 22.845 13.277 39.625 1.00 0.00 H ATOM 2522 N TRP A 191 19.532 17.615 38.549 1.00 0.00 N ATOM 2523 CA TRP A 191 19.600 18.963 38.001 1.00 0.00 C ATOM 2524 C TRP A 191 18.307 19.735 38.317 1.00 0.00 C ATOM 2525 O TRP A 191 18.325 20.962 38.492 1.00 0.00 O ATOM 2526 CB TRP A 191 19.925 18.866 36.518 1.00 0.00 C ATOM 2527 CG TRP A 191 20.298 20.122 35.820 1.00 0.00 C ATOM 2528 CD1 TRP A 191 19.696 20.628 34.735 1.00 0.00 C ATOM 2529 CD2 TRP A 191 21.374 21.035 36.138 1.00 0.00 C ATOM 2530 NE1 TRP A 191 20.334 21.769 34.326 1.00 0.00 N ATOM 2531 CE2 TRP A 191 21.358 22.028 35.171 1.00 0.00 C ATOM 2532 CE3 TRP A 191 22.343 21.076 37.132 1.00 0.00 C ATOM 2533 CZ2 TRP A 191 22.278 23.052 35.157 1.00 0.00 C ATOM 2534 CZ3 TRP A 191 23.265 22.112 37.108 1.00 0.00 C ATOM 2535 CH2 TRP A 191 23.233 23.067 36.146 1.00 0.00 C ATOM 2536 H TRP A 191 19.561 16.835 37.891 1.00 0.00 H ATOM 2537 HA TRP A 191 20.430 19.483 38.480 1.00 0.00 H ATOM 2538 1HB TRP A 191 20.745 18.158 36.382 1.00 0.00 H ATOM 2539 2HB TRP A 191 19.064 18.444 35.998 1.00 0.00 H ATOM 2540 HD1 TRP A 191 18.850 20.169 34.231 1.00 0.00 H ATOM 2541 HE1 TRP A 191 20.116 22.339 33.490 1.00 0.00 H ATOM 2542 HE3 TRP A 191 22.386 20.311 37.894 1.00 0.00 H ATOM 2543 HZ2 TRP A 191 22.265 23.826 34.390 1.00 0.00 H ATOM 2544 HZ3 TRP A 191 24.031 22.141 37.867 1.00 0.00 H ATOM 2545 HH2 TRP A 191 23.982 23.862 36.158 1.00 0.00 H ATOM 2546 N SER A 192 17.182 19.009 38.449 1.00 0.00 N ATOM 2547 CA SER A 192 15.883 19.625 38.730 1.00 0.00 C ATOM 2548 C SER A 192 15.832 20.175 40.160 1.00 0.00 C ATOM 2549 O SER A 192 14.889 20.882 40.513 1.00 0.00 O ATOM 2550 CB SER A 192 14.717 18.661 38.511 1.00 0.00 C ATOM 2551 OG SER A 192 14.633 17.665 39.500 1.00 0.00 O ATOM 2552 H SER A 192 17.227 18.001 38.339 1.00 0.00 H ATOM 2553 HA SER A 192 15.746 20.460 38.053 1.00 0.00 H ATOM 2554 1HB SER A 192 13.785 19.226 38.483 1.00 0.00 H ATOM 2555 2HB SER A 192 14.838 18.186 37.538 1.00 0.00 H ATOM 2556 HG SER A 192 15.513 17.256 39.578 1.00 0.00 H ATOM 2557 N TRP A 193 16.833 19.824 40.992 1.00 0.00 N ATOM 2558 CA TRP A 193 16.963 20.324 42.356 1.00 0.00 C ATOM 2559 C TRP A 193 17.787 21.625 42.405 1.00 0.00 C ATOM 2560 O TRP A 193 17.978 22.202 43.483 1.00 0.00 O ATOM 2561 CB TRP A 193 17.631 19.273 43.255 1.00 0.00 C ATOM 2562 CG TRP A 193 16.779 18.073 43.513 1.00 0.00 C ATOM 2563 CD1 TRP A 193 15.437 18.030 43.437 1.00 0.00 C ATOM 2564 CD2 TRP A 193 17.200 16.733 43.856 1.00 0.00 C ATOM 2565 NE1 TRP A 193 14.978 16.766 43.730 1.00 0.00 N ATOM 2566 CE2 TRP A 193 16.043 15.963 43.983 1.00 0.00 C ATOM 2567 CE3 TRP A 193 18.436 16.133 44.054 1.00 0.00 C ATOM 2568 CZ2 TRP A 193 16.088 14.624 44.307 1.00 0.00 C ATOM 2569 CZ3 TRP A 193 18.471 14.787 44.358 1.00 0.00 C ATOM 2570 CH2 TRP A 193 17.338 14.052 44.485 1.00 0.00 C ATOM 2571 H TRP A 193 17.577 19.211 40.666 1.00 0.00 H ATOM 2572 HA TRP A 193 15.967 20.512 42.744 1.00 0.00 H ATOM 2573 1HB TRP A 193 18.570 18.954 42.827 1.00 0.00 H ATOM 2574 2HB TRP A 193 17.855 19.728 44.201 1.00 0.00 H ATOM 2575 HD1 TRP A 193 14.826 18.875 43.185 1.00 0.00 H ATOM 2576 HE1 TRP A 193 13.990 16.460 43.740 1.00 0.00 H ATOM 2577 HE3 TRP A 193 19.357 16.709 43.950 1.00 0.00 H ATOM 2578 HZ2 TRP A 193 15.182 14.029 44.411 1.00 0.00 H ATOM 2579 HZ3 TRP A 193 19.433 14.330 44.482 1.00 0.00 H ATOM 2580 HH2 TRP A 193 17.416 12.995 44.724 1.00 0.00 H ATOM 2581 N ASN A 194 18.319 22.056 41.252 1.00 0.00 N ATOM 2582 CA ASN A 194 19.161 23.248 41.182 1.00 0.00 C ATOM 2583 C ASN A 194 18.587 24.343 40.284 1.00 0.00 C ATOM 2584 O ASN A 194 18.668 25.532 40.602 1.00 0.00 O ATOM 2585 CB ASN A 194 20.558 22.857 40.766 1.00 0.00 C ATOM 2586 CG ASN A 194 21.541 23.988 40.860 1.00 0.00 C ATOM 2587 OD1 ASN A 194 21.652 24.659 41.906 1.00 0.00 O ATOM 2588 ND2 ASN A 194 22.275 24.203 39.808 1.00 0.00 N ATOM 2589 H ASN A 194 18.140 21.550 40.388 1.00 0.00 H ATOM 2590 HA ASN A 194 19.211 23.683 42.173 1.00 0.00 H ATOM 2591 1HB ASN A 194 20.879 22.064 41.420 1.00 0.00 H ATOM 2592 2HB ASN A 194 20.548 22.462 39.745 1.00 0.00 H ATOM 2593 1HD2 ASN A 194 22.961 24.934 39.810 1.00 0.00 H ATOM 2594 2HD2 ASN A 194 22.169 23.617 39.000 1.00 0.00 H ATOM 2595 N LYS A 195 18.066 23.962 39.131 1.00 0.00 N ATOM 2596 CA LYS A 195 17.515 24.949 38.208 1.00 0.00 C ATOM 2597 C LYS A 195 15.998 24.857 38.194 1.00 0.00 C ATOM 2598 O LYS A 195 15.447 23.804 38.508 1.00 0.00 O ATOM 2599 CB LYS A 195 18.080 24.739 36.808 1.00 0.00 C ATOM 2600 CG LYS A 195 19.597 24.816 36.706 1.00 0.00 C ATOM 2601 CD LYS A 195 20.141 26.218 37.009 1.00 0.00 C ATOM 2602 CE LYS A 195 21.666 26.286 36.807 1.00 0.00 C ATOM 2603 NZ LYS A 195 22.180 27.649 36.938 1.00 0.00 N ATOM 2604 H LYS A 195 18.049 22.971 38.888 1.00 0.00 H ATOM 2605 HA LYS A 195 17.785 25.949 38.547 1.00 0.00 H ATOM 2606 1HB LYS A 195 17.807 23.753 36.464 1.00 0.00 H ATOM 2607 2HB LYS A 195 17.642 25.463 36.118 1.00 0.00 H ATOM 2608 1HG LYS A 195 20.051 24.089 37.383 1.00 0.00 H ATOM 2609 2HG LYS A 195 19.874 24.560 35.691 1.00 0.00 H ATOM 2610 1HD LYS A 195 19.672 26.955 36.355 1.00 0.00 H ATOM 2611 2HD LYS A 195 19.915 26.488 38.044 1.00 0.00 H ATOM 2612 1HE LYS A 195 22.153 25.664 37.539 1.00 0.00 H ATOM 2613 2HE LYS A 195 21.913 25.925 35.814 1.00 0.00 H ATOM 2614 1HZ LYS A 195 23.195 27.672 36.792 1.00 0.00 H ATOM 2615 2HZ LYS A 195 21.728 28.202 36.203 1.00 0.00 H ATOM 2616 3HZ LYS A 195 22.010 28.072 37.857 1.00 0.00 H ATOM 2617 N LEU A 196 15.328 25.941 37.823 1.00 0.00 N ATOM 2618 CA LEU A 196 13.887 25.874 37.646 1.00 0.00 C ATOM 2619 C LEU A 196 13.608 25.656 36.177 1.00 0.00 C ATOM 2620 O LEU A 196 14.315 26.187 35.319 1.00 0.00 O ATOM 2621 CB LEU A 196 13.206 27.159 38.134 1.00 0.00 C ATOM 2622 CG LEU A 196 13.395 27.488 39.620 1.00 0.00 C ATOM 2623 CD1 LEU A 196 12.728 28.820 39.935 1.00 0.00 C ATOM 2624 CD2 LEU A 196 12.809 26.369 40.468 1.00 0.00 C ATOM 2625 H LEU A 196 15.823 26.799 37.624 1.00 0.00 H ATOM 2626 HA LEU A 196 13.493 25.030 38.203 1.00 0.00 H ATOM 2627 1HB LEU A 196 13.593 27.997 37.557 1.00 0.00 H ATOM 2628 2HB LEU A 196 12.136 27.078 37.946 1.00 0.00 H ATOM 2629 HG LEU A 196 14.459 27.589 39.838 1.00 0.00 H ATOM 2630 1HD1 LEU A 196 12.862 29.054 40.991 1.00 0.00 H ATOM 2631 2HD1 LEU A 196 13.179 29.606 39.329 1.00 0.00 H ATOM 2632 3HD1 LEU A 196 11.663 28.755 39.711 1.00 0.00 H ATOM 2633 1HD2 LEU A 196 12.944 26.603 41.524 1.00 0.00 H ATOM 2634 2HD2 LEU A 196 11.745 26.268 40.251 1.00 0.00 H ATOM 2635 3HD2 LEU A 196 13.317 25.433 40.235 1.00 0.00 H ATOM 2636 N PHE A 197 12.584 24.877 35.898 1.00 0.00 N ATOM 2637 CA PHE A 197 12.201 24.559 34.539 1.00 0.00 C ATOM 2638 C PHE A 197 10.796 25.042 34.210 1.00 0.00 C ATOM 2639 O PHE A 197 9.982 25.201 35.115 1.00 0.00 O ATOM 2640 CB PHE A 197 12.362 23.061 34.316 1.00 0.00 C ATOM 2641 CG PHE A 197 13.797 22.717 34.366 1.00 0.00 C ATOM 2642 CD1 PHE A 197 14.420 22.403 35.557 1.00 0.00 C ATOM 2643 CD2 PHE A 197 14.552 22.765 33.216 1.00 0.00 C ATOM 2644 CE1 PHE A 197 15.760 22.148 35.592 1.00 0.00 C ATOM 2645 CE2 PHE A 197 15.892 22.508 33.254 1.00 0.00 C ATOM 2646 CZ PHE A 197 16.489 22.205 34.446 1.00 0.00 C ATOM 2647 H PHE A 197 12.060 24.470 36.666 1.00 0.00 H ATOM 2648 HA PHE A 197 12.926 25.044 33.904 1.00 0.00 H ATOM 2649 1HB PHE A 197 11.841 22.508 35.099 1.00 0.00 H ATOM 2650 2HB PHE A 197 11.952 22.758 33.357 1.00 0.00 H ATOM 2651 HD1 PHE A 197 13.846 22.377 36.464 1.00 0.00 H ATOM 2652 HD2 PHE A 197 14.072 23.024 32.272 1.00 0.00 H ATOM 2653 HE1 PHE A 197 16.252 21.919 36.531 1.00 0.00 H ATOM 2654 HE2 PHE A 197 16.488 22.556 32.343 1.00 0.00 H ATOM 2655 HZ PHE A 197 17.535 22.023 34.478 1.00 0.00 H ATOM 2656 N PRO A 198 10.504 25.354 32.938 1.00 0.00 N ATOM 2657 CA PRO A 198 9.205 25.778 32.460 1.00 0.00 C ATOM 2658 C PRO A 198 8.106 24.799 32.890 1.00 0.00 C ATOM 2659 O PRO A 198 8.304 23.581 32.874 1.00 0.00 O ATOM 2660 CB PRO A 198 9.395 25.791 30.940 1.00 0.00 C ATOM 2661 CG PRO A 198 10.851 26.051 30.755 1.00 0.00 C ATOM 2662 CD PRO A 198 11.514 25.269 31.858 1.00 0.00 C ATOM 2663 HA PRO A 198 9.004 26.784 32.836 1.00 0.00 H ATOM 2664 1HB PRO A 198 9.075 24.829 30.512 1.00 0.00 H ATOM 2665 2HB PRO A 198 8.762 26.570 30.489 1.00 0.00 H ATOM 2666 1HG PRO A 198 11.171 25.725 29.754 1.00 0.00 H ATOM 2667 2HG PRO A 198 11.056 27.130 30.819 1.00 0.00 H ATOM 2668 1HD PRO A 198 11.679 24.234 31.526 1.00 0.00 H ATOM 2669 2HD PRO A 198 12.467 25.748 32.126 1.00 0.00 H ATOM 2670 N ILE A 199 6.957 25.356 33.270 1.00 0.00 N ATOM 2671 CA ILE A 199 5.776 24.623 33.740 1.00 0.00 C ATOM 2672 C ILE A 199 4.613 24.712 32.739 1.00 0.00 C ATOM 2673 O ILE A 199 4.214 25.806 32.345 1.00 0.00 O ATOM 2674 CB ILE A 199 5.363 25.198 35.104 1.00 0.00 C ATOM 2675 CG1 ILE A 199 6.475 25.001 36.143 1.00 0.00 C ATOM 2676 CG2 ILE A 199 4.101 24.621 35.555 1.00 0.00 C ATOM 2677 CD1 ILE A 199 6.232 25.770 37.433 1.00 0.00 C ATOM 2678 H ILE A 199 6.913 26.374 33.258 1.00 0.00 H ATOM 2679 HA ILE A 199 6.042 23.572 33.864 1.00 0.00 H ATOM 2680 HB ILE A 199 5.255 26.212 35.003 1.00 0.00 H ATOM 2681 1HG1 ILE A 199 6.556 23.938 36.383 1.00 0.00 H ATOM 2682 2HG1 ILE A 199 7.423 25.336 35.725 1.00 0.00 H ATOM 2683 1HG2 ILE A 199 3.813 25.056 36.510 1.00 0.00 H ATOM 2684 2HG2 ILE A 199 3.321 24.814 34.817 1.00 0.00 H ATOM 2685 3HG2 ILE A 199 4.248 23.550 35.670 1.00 0.00 H ATOM 2686 1HD1 ILE A 199 7.057 25.583 38.123 1.00 0.00 H ATOM 2687 2HD1 ILE A 199 6.171 26.837 37.217 1.00 0.00 H ATOM 2688 3HD1 ILE A 199 5.300 25.436 37.887 1.00 0.00 H ATOM 2689 N HIS A 200 4.054 23.577 32.313 1.00 0.00 N ATOM 2690 CA HIS A 200 3.034 23.631 31.252 1.00 0.00 C ATOM 2691 C HIS A 200 1.592 23.657 31.781 1.00 0.00 C ATOM 2692 O HIS A 200 1.190 22.815 32.590 1.00 0.00 O ATOM 2693 CB HIS A 200 3.275 22.474 30.282 1.00 0.00 C ATOM 2694 CG HIS A 200 4.587 22.628 29.547 1.00 0.00 C ATOM 2695 ND1 HIS A 200 4.661 22.813 28.182 1.00 0.00 N ATOM 2696 CD2 HIS A 200 5.870 22.653 30.000 1.00 0.00 C ATOM 2697 CE1 HIS A 200 5.928 22.934 27.823 1.00 0.00 C ATOM 2698 NE2 HIS A 200 6.683 22.844 28.906 1.00 0.00 N ATOM 2699 H HIS A 200 4.339 22.666 32.692 1.00 0.00 H ATOM 2700 HA HIS A 200 3.166 24.549 30.680 1.00 0.00 H ATOM 2701 1HB HIS A 200 3.281 21.529 30.817 1.00 0.00 H ATOM 2702 2HB HIS A 200 2.470 22.440 29.544 1.00 0.00 H ATOM 2703 HD1 HIS A 200 3.880 22.836 27.518 1.00 0.00 H ATOM 2704 HD2 HIS A 200 6.309 22.560 30.998 1.00 0.00 H ATOM 2705 HE1 HIS A 200 6.187 23.087 26.776 1.00 0.00 H ATOM 2706 N VAL A 201 0.832 24.658 31.307 1.00 0.00 N ATOM 2707 CA VAL A 201 -0.529 24.965 31.746 1.00 0.00 C ATOM 2708 C VAL A 201 -1.639 24.918 30.689 1.00 0.00 C ATOM 2709 O VAL A 201 -1.556 25.560 29.640 1.00 0.00 O ATOM 2710 CB VAL A 201 -0.533 26.372 32.375 1.00 0.00 C ATOM 2711 CG1 VAL A 201 -1.943 26.764 32.792 1.00 0.00 C ATOM 2712 CG2 VAL A 201 0.413 26.410 33.565 1.00 0.00 C ATOM 2713 H VAL A 201 1.239 25.282 30.613 1.00 0.00 H ATOM 2714 HA VAL A 201 -0.783 24.266 32.539 1.00 0.00 H ATOM 2715 HB VAL A 201 -0.207 27.095 31.627 1.00 0.00 H ATOM 2716 1HG1 VAL A 201 -1.927 27.761 33.234 1.00 0.00 H ATOM 2717 2HG1 VAL A 201 -2.594 26.765 31.919 1.00 0.00 H ATOM 2718 3HG1 VAL A 201 -2.317 26.050 33.525 1.00 0.00 H ATOM 2719 1HG2 VAL A 201 0.405 27.407 34.004 1.00 0.00 H ATOM 2720 2HG2 VAL A 201 0.089 25.683 34.310 1.00 0.00 H ATOM 2721 3HG2 VAL A 201 1.423 26.166 33.235 1.00 0.00 H ATOM 2722 N GLN A 202 -2.721 24.197 30.991 1.00 0.00 N ATOM 2723 CA GLN A 202 -3.887 24.193 30.111 1.00 0.00 C ATOM 2724 C GLN A 202 -4.823 25.343 30.456 1.00 0.00 C ATOM 2725 O GLN A 202 -5.287 25.448 31.592 1.00 0.00 O ATOM 2726 CB GLN A 202 -4.681 22.891 30.217 1.00 0.00 C ATOM 2727 CG GLN A 202 -5.878 22.874 29.273 1.00 0.00 C ATOM 2728 CD GLN A 202 -6.703 21.604 29.310 1.00 0.00 C ATOM 2729 OE1 GLN A 202 -6.665 20.795 30.249 1.00 0.00 O ATOM 2730 NE2 GLN A 202 -7.490 21.418 28.255 1.00 0.00 N ATOM 2731 H GLN A 202 -2.732 23.655 31.839 1.00 0.00 H ATOM 2732 HA GLN A 202 -3.553 24.325 29.080 1.00 0.00 H ATOM 2733 1HB GLN A 202 -4.038 22.045 29.978 1.00 0.00 H ATOM 2734 2HB GLN A 202 -5.042 22.763 31.238 1.00 0.00 H ATOM 2735 1HG GLN A 202 -6.533 23.703 29.535 1.00 0.00 H ATOM 2736 2HG GLN A 202 -5.510 23.012 28.255 1.00 0.00 H ATOM 2737 1HE2 GLN A 202 -8.069 20.603 28.197 1.00 0.00 H ATOM 2738 2HE2 GLN A 202 -7.500 22.093 27.515 1.00 0.00 H ATOM 2739 N THR A 203 -5.108 26.186 29.475 1.00 0.00 N ATOM 2740 CA THR A 203 -5.993 27.328 29.660 1.00 0.00 C ATOM 2741 C THR A 203 -6.816 27.689 28.405 1.00 0.00 C ATOM 2742 O THR A 203 -6.888 26.926 27.439 1.00 0.00 O ATOM 2743 CB THR A 203 -5.170 28.526 30.201 1.00 0.00 C ATOM 2744 OG1 THR A 203 -6.062 29.594 30.563 1.00 0.00 O ATOM 2745 CG2 THR A 203 -4.122 28.984 29.246 1.00 0.00 C ATOM 2746 H THR A 203 -4.648 26.060 28.572 1.00 0.00 H ATOM 2747 HA THR A 203 -6.706 27.067 30.443 1.00 0.00 H ATOM 2748 HB THR A 203 -4.650 28.207 31.090 1.00 0.00 H ATOM 2749 HG1 THR A 203 -5.562 30.299 31.042 1.00 0.00 H ATOM 2750 1HG2 THR A 203 -3.568 29.801 29.704 1.00 0.00 H ATOM 2751 2HG2 THR A 203 -3.444 28.152 29.028 1.00 0.00 H ATOM 2752 3HG2 THR A 203 -4.561 29.315 28.351 1.00 0.00 H ATOM 2753 N SER A 204 -7.471 28.859 28.443 1.00 0.00 N ATOM 2754 CA SER A 204 -8.346 29.350 27.361 1.00 0.00 C ATOM 2755 C SER A 204 -7.533 29.697 26.114 1.00 0.00 C ATOM 2756 O SER A 204 -8.058 29.830 25.011 1.00 0.00 O ATOM 2757 CB SER A 204 -9.122 30.570 27.820 1.00 0.00 C ATOM 2758 OG SER A 204 -8.269 31.667 28.004 1.00 0.00 O ATOM 2759 H SER A 204 -7.326 29.416 29.273 1.00 0.00 H ATOM 2760 HA SER A 204 -9.050 28.558 27.100 1.00 0.00 H ATOM 2761 1HB SER A 204 -9.882 30.817 27.080 1.00 0.00 H ATOM 2762 2HB SER A 204 -9.635 30.344 28.754 1.00 0.00 H ATOM 2763 HG SER A 204 -8.100 32.021 27.128 1.00 0.00 H ATOM 2764 N LEU A 205 -6.238 29.819 26.328 1.00 0.00 N ATOM 2765 CA LEU A 205 -5.226 30.105 25.334 1.00 0.00 C ATOM 2766 C LEU A 205 -4.464 28.815 24.982 1.00 0.00 C ATOM 2767 O LEU A 205 -3.324 28.854 24.504 1.00 0.00 O ATOM 2768 CB LEU A 205 -4.257 31.150 25.871 1.00 0.00 C ATOM 2769 CG LEU A 205 -4.852 32.468 26.269 1.00 0.00 C ATOM 2770 CD1 LEU A 205 -3.747 33.337 26.836 1.00 0.00 C ATOM 2771 CD2 LEU A 205 -5.516 33.104 25.064 1.00 0.00 C ATOM 2772 H LEU A 205 -5.939 29.702 27.282 1.00 0.00 H ATOM 2773 HA LEU A 205 -5.709 30.485 24.434 1.00 0.00 H ATOM 2774 1HB LEU A 205 -3.756 30.748 26.727 1.00 0.00 H ATOM 2775 2HB LEU A 205 -3.520 31.354 25.102 1.00 0.00 H ATOM 2776 HG LEU A 205 -5.595 32.317 27.054 1.00 0.00 H ATOM 2777 1HD1 LEU A 205 -4.158 34.298 27.143 1.00 0.00 H ATOM 2778 2HD1 LEU A 205 -3.302 32.840 27.700 1.00 0.00 H ATOM 2779 3HD1 LEU A 205 -2.981 33.496 26.076 1.00 0.00 H ATOM 2780 1HD2 LEU A 205 -5.949 34.063 25.350 1.00 0.00 H ATOM 2781 2HD2 LEU A 205 -4.775 33.259 24.280 1.00 0.00 H ATOM 2782 3HD2 LEU A 205 -6.305 32.445 24.693 1.00 0.00 H ATOM 2783 N GLY A 206 -5.085 27.663 25.245 1.00 0.00 N ATOM 2784 CA GLY A 206 -4.483 26.371 24.950 1.00 0.00 C ATOM 2785 C GLY A 206 -3.288 26.083 25.844 1.00 0.00 C ATOM 2786 O GLY A 206 -3.423 26.040 27.068 1.00 0.00 O ATOM 2787 H GLY A 206 -5.999 27.662 25.694 1.00 0.00 H ATOM 2788 1HA GLY A 206 -5.234 25.591 25.083 1.00 0.00 H ATOM 2789 2HA GLY A 206 -4.176 26.344 23.906 1.00 0.00 H ATOM 2790 N GLU A 207 -2.134 25.794 25.254 1.00 0.00 N ATOM 2791 CA GLU A 207 -0.975 25.489 26.086 1.00 0.00 C ATOM 2792 C GLU A 207 -0.088 26.696 26.347 1.00 0.00 C ATOM 2793 O GLU A 207 0.576 27.207 25.441 1.00 0.00 O ATOM 2794 CB GLU A 207 -0.147 24.371 25.446 1.00 0.00 C ATOM 2795 CG GLU A 207 1.080 23.928 26.256 1.00 0.00 C ATOM 2796 CD GLU A 207 1.837 22.813 25.575 1.00 0.00 C ATOM 2797 OE1 GLU A 207 1.386 22.360 24.550 1.00 0.00 O ATOM 2798 OE2 GLU A 207 2.859 22.402 26.079 1.00 0.00 O ATOM 2799 H GLU A 207 -2.053 25.825 24.248 1.00 0.00 H ATOM 2800 HA GLU A 207 -1.330 25.133 27.054 1.00 0.00 H ATOM 2801 1HB GLU A 207 -0.778 23.496 25.295 1.00 0.00 H ATOM 2802 2HB GLU A 207 0.201 24.695 24.465 1.00 0.00 H ATOM 2803 1HG GLU A 207 1.746 24.782 26.396 1.00 0.00 H ATOM 2804 2HG GLU A 207 0.752 23.597 27.243 1.00 0.00 H ATOM 2805 N GLN A 208 -0.095 27.149 27.594 1.00 0.00 N ATOM 2806 CA GLN A 208 0.706 28.281 28.025 1.00 0.00 C ATOM 2807 C GLN A 208 1.793 27.764 28.940 1.00 0.00 C ATOM 2808 O GLN A 208 1.640 26.695 29.534 1.00 0.00 O ATOM 2809 CB GLN A 208 -0.154 29.348 28.697 1.00 0.00 C ATOM 2810 CG GLN A 208 -1.199 29.974 27.766 1.00 0.00 C ATOM 2811 CD GLN A 208 -0.565 30.803 26.651 1.00 0.00 C ATOM 2812 OE1 GLN A 208 0.224 31.710 26.948 1.00 0.00 O ATOM 2813 NE2 GLN A 208 -0.894 30.527 25.384 1.00 0.00 N ATOM 2814 H GLN A 208 -0.683 26.673 28.282 1.00 0.00 H ATOM 2815 HA GLN A 208 1.184 28.728 27.155 1.00 0.00 H ATOM 2816 1HB GLN A 208 -0.684 28.902 29.544 1.00 0.00 H ATOM 2817 2HB GLN A 208 0.483 30.141 29.090 1.00 0.00 H ATOM 2818 1HG GLN A 208 -1.796 29.180 27.306 1.00 0.00 H ATOM 2819 2HG GLN A 208 -1.832 30.635 28.349 1.00 0.00 H ATOM 2820 1HE2 GLN A 208 -0.489 31.058 24.641 1.00 0.00 H ATOM 2821 2HE2 GLN A 208 -1.560 29.782 25.146 1.00 0.00 H ATOM 2822 N VAL A 209 2.897 28.489 29.043 1.00 0.00 N ATOM 2823 CA VAL A 209 3.971 27.998 29.888 1.00 0.00 C ATOM 2824 C VAL A 209 4.465 29.032 30.899 1.00 0.00 C ATOM 2825 O VAL A 209 4.741 30.180 30.547 1.00 0.00 O ATOM 2826 CB VAL A 209 5.130 27.505 28.998 1.00 0.00 C ATOM 2827 CG1 VAL A 209 6.237 26.977 29.832 1.00 0.00 C ATOM 2828 CG2 VAL A 209 4.633 26.407 28.059 1.00 0.00 C ATOM 2829 H VAL A 209 2.990 29.362 28.542 1.00 0.00 H ATOM 2830 HA VAL A 209 3.599 27.144 30.443 1.00 0.00 H ATOM 2831 HB VAL A 209 5.522 28.340 28.421 1.00 0.00 H ATOM 2832 1HG1 VAL A 209 7.024 26.646 29.166 1.00 0.00 H ATOM 2833 2HG1 VAL A 209 6.610 27.748 30.495 1.00 0.00 H ATOM 2834 3HG1 VAL A 209 5.885 26.136 30.420 1.00 0.00 H ATOM 2835 1HG2 VAL A 209 5.456 26.060 27.439 1.00 0.00 H ATOM 2836 2HG2 VAL A 209 4.255 25.580 28.655 1.00 0.00 H ATOM 2837 3HG2 VAL A 209 3.842 26.778 27.417 1.00 0.00 H ATOM 2838 N ILE A 210 4.564 28.609 32.154 1.00 0.00 N ATOM 2839 CA ILE A 210 5.065 29.457 33.224 1.00 0.00 C ATOM 2840 C ILE A 210 6.565 29.322 33.250 1.00 0.00 C ATOM 2841 O ILE A 210 7.086 28.209 33.279 1.00 0.00 O ATOM 2842 CB ILE A 210 4.478 29.097 34.599 1.00 0.00 C ATOM 2843 CG1 ILE A 210 2.980 29.306 34.591 1.00 0.00 C ATOM 2844 CG2 ILE A 210 5.215 29.852 35.738 1.00 0.00 C ATOM 2845 CD1 ILE A 210 2.285 28.770 35.834 1.00 0.00 C ATOM 2846 H ILE A 210 4.323 27.642 32.351 1.00 0.00 H ATOM 2847 HA ILE A 210 4.803 30.485 33.002 1.00 0.00 H ATOM 2848 HB ILE A 210 4.597 28.090 34.750 1.00 0.00 H ATOM 2849 1HG1 ILE A 210 2.774 30.350 34.480 1.00 0.00 H ATOM 2850 2HG1 ILE A 210 2.565 28.794 33.722 1.00 0.00 H ATOM 2851 1HG2 ILE A 210 4.799 29.558 36.698 1.00 0.00 H ATOM 2852 2HG2 ILE A 210 6.274 29.600 35.714 1.00 0.00 H ATOM 2853 3HG2 ILE A 210 5.114 30.912 35.610 1.00 0.00 H ATOM 2854 1HD1 ILE A 210 1.225 28.949 35.743 1.00 0.00 H ATOM 2855 2HD1 ILE A 210 2.469 27.698 35.925 1.00 0.00 H ATOM 2856 3HD1 ILE A 210 2.664 29.278 36.719 1.00 0.00 H ATOM 2857 N VAL A 211 7.279 30.430 33.194 1.00 0.00 N ATOM 2858 CA VAL A 211 8.727 30.322 33.140 1.00 0.00 C ATOM 2859 C VAL A 211 9.463 31.124 34.207 1.00 0.00 C ATOM 2860 O VAL A 211 8.957 32.130 34.706 1.00 0.00 O ATOM 2861 CB VAL A 211 9.207 30.808 31.762 1.00 0.00 C ATOM 2862 CG1 VAL A 211 8.630 29.919 30.663 1.00 0.00 C ATOM 2863 CG2 VAL A 211 8.770 32.257 31.583 1.00 0.00 C ATOM 2864 H VAL A 211 6.799 31.326 33.166 1.00 0.00 H ATOM 2865 HA VAL A 211 8.966 29.273 33.235 1.00 0.00 H ATOM 2866 HB VAL A 211 10.292 30.751 31.710 1.00 0.00 H ATOM 2867 1HG1 VAL A 211 8.980 30.266 29.694 1.00 0.00 H ATOM 2868 2HG1 VAL A 211 8.958 28.896 30.822 1.00 0.00 H ATOM 2869 3HG1 VAL A 211 7.542 29.960 30.683 1.00 0.00 H ATOM 2870 1HG2 VAL A 211 9.109 32.633 30.620 1.00 0.00 H ATOM 2871 2HG2 VAL A 211 7.687 32.320 31.630 1.00 0.00 H ATOM 2872 3HG2 VAL A 211 9.198 32.853 32.374 1.00 0.00 H ATOM 2873 N PRO A 212 10.623 30.632 34.663 1.00 0.00 N ATOM 2874 CA PRO A 212 11.490 31.284 35.607 1.00 0.00 C ATOM 2875 C PRO A 212 12.293 32.386 34.901 1.00 0.00 C ATOM 2876 O PRO A 212 12.484 32.319 33.688 1.00 0.00 O ATOM 2877 CB PRO A 212 12.382 30.140 36.099 1.00 0.00 C ATOM 2878 CG PRO A 212 12.566 29.277 34.898 1.00 0.00 C ATOM 2879 CD PRO A 212 11.241 29.340 34.185 1.00 0.00 C ATOM 2880 HA PRO A 212 10.858 31.648 36.422 1.00 0.00 H ATOM 2881 1HB PRO A 212 13.331 30.542 36.485 1.00 0.00 H ATOM 2882 2HB PRO A 212 11.894 29.614 36.933 1.00 0.00 H ATOM 2883 1HG PRO A 212 13.396 29.654 34.283 1.00 0.00 H ATOM 2884 2HG PRO A 212 12.834 28.255 35.203 1.00 0.00 H ATOM 2885 1HD PRO A 212 11.410 29.355 33.098 1.00 0.00 H ATOM 2886 2HD PRO A 212 10.628 28.473 34.471 1.00 0.00 H ATOM 2887 N PRO A 213 12.773 33.387 35.634 1.00 0.00 N ATOM 2888 CA PRO A 213 13.701 34.420 35.218 1.00 0.00 C ATOM 2889 C PRO A 213 14.965 33.839 34.611 1.00 0.00 C ATOM 2890 O PRO A 213 15.482 32.821 35.079 1.00 0.00 O ATOM 2891 CB PRO A 213 13.995 35.158 36.528 1.00 0.00 C ATOM 2892 CG PRO A 213 12.788 34.910 37.366 1.00 0.00 C ATOM 2893 CD PRO A 213 12.391 33.494 37.040 1.00 0.00 C ATOM 2894 HA PRO A 213 13.204 35.099 34.509 1.00 0.00 H ATOM 2895 1HB PRO A 213 14.917 34.767 36.981 1.00 0.00 H ATOM 2896 2HB PRO A 213 14.163 36.227 36.328 1.00 0.00 H ATOM 2897 1HG PRO A 213 13.029 35.047 38.430 1.00 0.00 H ATOM 2898 2HG PRO A 213 11.999 35.637 37.123 1.00 0.00 H ATOM 2899 1HD PRO A 213 12.951 32.799 37.682 1.00 0.00 H ATOM 2900 2HD PRO A 213 11.308 33.373 37.190 1.00 0.00 H ATOM 2901 N VAL A 214 15.536 34.556 33.656 1.00 0.00 N ATOM 2902 CA VAL A 214 16.785 34.132 33.028 1.00 0.00 C ATOM 2903 C VAL A 214 17.882 34.001 34.076 1.00 0.00 C ATOM 2904 O VAL A 214 18.741 33.125 33.982 1.00 0.00 O ATOM 2905 CB VAL A 214 17.223 35.093 31.925 1.00 0.00 C ATOM 2906 CG1 VAL A 214 18.616 34.708 31.457 1.00 0.00 C ATOM 2907 CG2 VAL A 214 16.230 35.017 30.783 1.00 0.00 C ATOM 2908 H VAL A 214 15.081 35.397 33.327 1.00 0.00 H ATOM 2909 HA VAL A 214 16.625 33.151 32.570 1.00 0.00 H ATOM 2910 HB VAL A 214 17.268 36.109 32.317 1.00 0.00 H ATOM 2911 1HG1 VAL A 214 18.940 35.388 30.672 1.00 0.00 H ATOM 2912 2HG1 VAL A 214 19.310 34.764 32.297 1.00 0.00 H ATOM 2913 3HG1 VAL A 214 18.595 33.683 31.068 1.00 0.00 H ATOM 2914 1HG2 VAL A 214 16.534 35.696 29.987 1.00 0.00 H ATOM 2915 2HG2 VAL A 214 16.202 33.991 30.400 1.00 0.00 H ATOM 2916 3HG2 VAL A 214 15.240 35.297 31.141 1.00 0.00 H ATOM 2917 N ASP A 215 17.873 34.882 35.076 1.00 0.00 N ATOM 2918 CA ASP A 215 18.868 34.787 36.133 1.00 0.00 C ATOM 2919 C ASP A 215 18.829 33.411 36.798 1.00 0.00 C ATOM 2920 O ASP A 215 19.858 32.938 37.250 1.00 0.00 O ATOM 2921 CB ASP A 215 18.683 35.854 37.207 1.00 0.00 C ATOM 2922 CG ASP A 215 19.076 37.276 36.752 1.00 0.00 C ATOM 2923 OD1 ASP A 215 19.695 37.413 35.726 1.00 0.00 O ATOM 2924 OD2 ASP A 215 18.759 38.217 37.467 1.00 0.00 O ATOM 2925 H ASP A 215 17.161 35.595 35.102 1.00 0.00 H ATOM 2926 HA ASP A 215 19.855 34.923 35.691 1.00 0.00 H ATOM 2927 1HB ASP A 215 17.650 35.848 37.522 1.00 0.00 H ATOM 2928 2HB ASP A 215 19.293 35.588 38.082 1.00 0.00 H ATOM 2929 N VAL A 216 17.660 32.767 36.892 1.00 0.00 N ATOM 2930 CA VAL A 216 17.597 31.475 37.553 1.00 0.00 C ATOM 2931 C VAL A 216 18.370 30.488 36.719 1.00 0.00 C ATOM 2932 O VAL A 216 19.134 29.667 37.230 1.00 0.00 O ATOM 2933 CB VAL A 216 16.179 30.935 37.688 1.00 0.00 C ATOM 2934 CG1 VAL A 216 16.259 29.539 38.235 1.00 0.00 C ATOM 2935 CG2 VAL A 216 15.339 31.811 38.578 1.00 0.00 C ATOM 2936 H VAL A 216 16.823 33.124 36.446 1.00 0.00 H ATOM 2937 HA VAL A 216 18.047 31.551 38.531 1.00 0.00 H ATOM 2938 HB VAL A 216 15.731 30.881 36.702 1.00 0.00 H ATOM 2939 1HG1 VAL A 216 15.287 29.166 38.300 1.00 0.00 H ATOM 2940 2HG1 VAL A 216 16.854 28.918 37.567 1.00 0.00 H ATOM 2941 3HG1 VAL A 216 16.713 29.553 39.224 1.00 0.00 H ATOM 2942 1HG2 VAL A 216 14.347 31.403 38.645 1.00 0.00 H ATOM 2943 2HG2 VAL A 216 15.759 31.851 39.555 1.00 0.00 H ATOM 2944 3HG2 VAL A 216 15.297 32.808 38.156 1.00 0.00 H ATOM 2945 N GLU A 217 18.172 30.571 35.406 1.00 0.00 N ATOM 2946 CA GLU A 217 18.855 29.655 34.504 1.00 0.00 C ATOM 2947 C GLU A 217 20.373 29.825 34.645 1.00 0.00 C ATOM 2948 O GLU A 217 21.123 28.844 34.645 1.00 0.00 O ATOM 2949 CB GLU A 217 18.463 29.926 33.043 1.00 0.00 C ATOM 2950 CG GLU A 217 17.030 29.592 32.669 1.00 0.00 C ATOM 2951 CD GLU A 217 16.704 29.984 31.235 1.00 0.00 C ATOM 2952 OE1 GLU A 217 17.499 30.669 30.629 1.00 0.00 O ATOM 2953 OE2 GLU A 217 15.674 29.581 30.747 1.00 0.00 O ATOM 2954 H GLU A 217 17.528 31.286 35.056 1.00 0.00 H ATOM 2955 HA GLU A 217 18.586 28.632 34.769 1.00 0.00 H ATOM 2956 1HB GLU A 217 18.631 30.966 32.801 1.00 0.00 H ATOM 2957 2HB GLU A 217 19.111 29.342 32.391 1.00 0.00 H ATOM 2958 1HG GLU A 217 16.864 28.524 32.798 1.00 0.00 H ATOM 2959 2HG GLU A 217 16.360 30.126 33.351 1.00 0.00 H ATOM 2960 N SER A 218 20.819 31.075 34.814 1.00 0.00 N ATOM 2961 CA SER A 218 22.242 31.379 34.953 1.00 0.00 C ATOM 2962 C SER A 218 22.757 31.375 36.408 1.00 0.00 C ATOM 2963 O SER A 218 23.973 31.368 36.631 1.00 0.00 O ATOM 2964 CB SER A 218 22.519 32.732 34.327 1.00 0.00 C ATOM 2965 OG SER A 218 22.254 32.712 32.951 1.00 0.00 O ATOM 2966 H SER A 218 20.137 31.836 34.793 1.00 0.00 H ATOM 2967 HA SER A 218 22.798 30.624 34.398 1.00 0.00 H ATOM 2968 1HB SER A 218 21.900 33.489 34.808 1.00 0.00 H ATOM 2969 2HB SER A 218 23.560 33.004 34.496 1.00 0.00 H ATOM 2970 HG SER A 218 21.307 32.840 32.862 1.00 0.00 H ATOM 2971 N CYS A 219 21.845 31.283 37.384 1.00 0.00 N ATOM 2972 CA CYS A 219 22.169 31.353 38.807 1.00 0.00 C ATOM 2973 C CYS A 219 23.179 30.285 39.221 1.00 0.00 C ATOM 2974 O CYS A 219 22.911 29.093 39.060 1.00 0.00 O ATOM 2975 CB CYS A 219 20.903 31.195 39.649 1.00 0.00 C ATOM 2976 SG CYS A 219 21.205 31.119 41.430 1.00 0.00 S ATOM 2977 H CYS A 219 20.866 31.275 37.123 1.00 0.00 H ATOM 2978 HA CYS A 219 22.546 32.350 39.013 1.00 0.00 H ATOM 2979 1HB CYS A 219 20.231 32.032 39.456 1.00 0.00 H ATOM 2980 2HB CYS A 219 20.382 30.284 39.355 1.00 0.00 H ATOM 2981 N PRO A 220 24.346 30.673 39.803 1.00 0.00 N ATOM 2982 CA PRO A 220 25.375 29.795 40.348 1.00 0.00 C ATOM 2983 C PRO A 220 24.850 28.835 41.409 1.00 0.00 C ATOM 2984 O PRO A 220 25.412 27.762 41.624 1.00 0.00 O ATOM 2985 CB PRO A 220 26.374 30.790 40.945 1.00 0.00 C ATOM 2986 CG PRO A 220 26.189 32.027 40.134 1.00 0.00 C ATOM 2987 CD PRO A 220 24.705 32.094 39.888 1.00 0.00 C ATOM 2988 HA PRO A 220 25.828 29.246 39.517 1.00 0.00 H ATOM 2989 1HB PRO A 220 26.159 30.945 42.013 1.00 0.00 H ATOM 2990 2HB PRO A 220 27.395 30.385 40.879 1.00 0.00 H ATOM 2991 1HG PRO A 220 26.568 32.902 40.683 1.00 0.00 H ATOM 2992 2HG PRO A 220 26.770 31.960 39.202 1.00 0.00 H ATOM 2993 1HD PRO A 220 24.215 32.598 40.734 1.00 0.00 H ATOM 2994 2HD PRO A 220 24.513 32.636 38.950 1.00 0.00 H ATOM 2995 N GLY A 221 23.768 29.234 42.067 1.00 0.00 N ATOM 2996 CA GLY A 221 23.144 28.462 43.130 1.00 0.00 C ATOM 2997 C GLY A 221 23.527 28.990 44.505 1.00 0.00 C ATOM 2998 O GLY A 221 24.502 29.712 44.659 1.00 0.00 O ATOM 2999 H GLY A 221 23.365 30.121 41.822 1.00 0.00 H ATOM 3000 1HA GLY A 221 22.065 28.495 43.011 1.00 0.00 H ATOM 3001 2HA GLY A 221 23.437 27.417 43.042 1.00 0.00 H ATOM 3002 N ALA A 222 22.727 28.668 45.514 1.00 0.00 N ATOM 3003 CA ALA A 222 23.005 29.103 46.882 1.00 0.00 C ATOM 3004 C ALA A 222 24.244 28.384 47.343 1.00 0.00 C ATOM 3005 O ALA A 222 24.524 27.302 46.829 1.00 0.00 O ATOM 3006 CB ALA A 222 21.843 28.787 47.801 1.00 0.00 C ATOM 3007 H ALA A 222 21.930 28.077 45.333 1.00 0.00 H ATOM 3008 HA ALA A 222 23.194 30.172 46.877 1.00 0.00 H ATOM 3009 1HB ALA A 222 22.030 29.080 48.813 1.00 0.00 H ATOM 3010 2HB ALA A 222 20.996 29.314 47.462 1.00 0.00 H ATOM 3011 3HB ALA A 222 21.643 27.717 47.788 1.00 0.00 H ATOM 3012 N PRO A 223 24.977 28.874 48.354 1.00 0.00 N ATOM 3013 CA PRO A 223 26.158 28.225 48.875 1.00 0.00 C ATOM 3014 C PRO A 223 25.766 27.073 49.793 1.00 0.00 C ATOM 3015 O PRO A 223 26.024 27.113 51.001 1.00 0.00 O ATOM 3016 CB PRO A 223 26.863 29.351 49.638 1.00 0.00 C ATOM 3017 CG PRO A 223 25.751 30.216 50.124 1.00 0.00 C ATOM 3018 CD PRO A 223 24.749 30.203 49.000 1.00 0.00 C ATOM 3019 HA PRO A 223 26.761 27.876 48.028 1.00 0.00 H ATOM 3020 1HB PRO A 223 27.466 28.931 50.457 1.00 0.00 H ATOM 3021 2HB PRO A 223 27.556 29.882 48.969 1.00 0.00 H ATOM 3022 1HG PRO A 223 25.340 29.816 51.062 1.00 0.00 H ATOM 3023 2HG PRO A 223 26.125 31.227 50.346 1.00 0.00 H ATOM 3024 1HD PRO A 223 23.732 30.281 49.414 1.00 0.00 H ATOM 3025 2HD PRO A 223 24.954 31.039 48.316 1.00 0.00 H ATOM 3026 N SER A 224 25.153 26.050 49.193 1.00 0.00 N ATOM 3027 CA SER A 224 24.595 24.891 49.877 1.00 0.00 C ATOM 3028 C SER A 224 24.672 23.633 49.002 1.00 0.00 C ATOM 3029 O SER A 224 24.404 23.663 47.797 1.00 0.00 O ATOM 3030 CB SER A 224 23.154 25.164 50.264 1.00 0.00 C ATOM 3031 OG SER A 224 22.583 24.050 50.893 1.00 0.00 O ATOM 3032 H SER A 224 25.032 26.122 48.188 1.00 0.00 H ATOM 3033 HA SER A 224 25.169 24.711 50.785 1.00 0.00 H ATOM 3034 1HB SER A 224 23.114 26.023 50.933 1.00 0.00 H ATOM 3035 2HB SER A 224 22.580 25.416 49.373 1.00 0.00 H ATOM 3036 HG SER A 224 22.928 23.280 50.433 1.00 0.00 H ATOM 3037 N VAL A 225 25.033 22.532 49.640 1.00 0.00 N ATOM 3038 CA VAL A 225 25.233 21.230 49.009 1.00 0.00 C ATOM 3039 C VAL A 225 24.078 20.262 49.223 1.00 0.00 C ATOM 3040 O VAL A 225 23.468 20.206 50.294 1.00 0.00 O ATOM 3041 CB VAL A 225 26.548 20.639 49.523 1.00 0.00 C ATOM 3042 CG1 VAL A 225 26.815 19.274 48.944 1.00 0.00 C ATOM 3043 CG2 VAL A 225 27.646 21.592 49.160 1.00 0.00 C ATOM 3044 H VAL A 225 25.216 22.602 50.634 1.00 0.00 H ATOM 3045 HA VAL A 225 25.342 21.388 47.935 1.00 0.00 H ATOM 3046 HB VAL A 225 26.497 20.527 50.613 1.00 0.00 H ATOM 3047 1HG1 VAL A 225 27.757 18.931 49.354 1.00 0.00 H ATOM 3048 2HG1 VAL A 225 26.027 18.582 49.227 1.00 0.00 H ATOM 3049 3HG1 VAL A 225 26.882 19.334 47.861 1.00 0.00 H ATOM 3050 1HG2 VAL A 225 28.596 21.217 49.541 1.00 0.00 H ATOM 3051 2HG2 VAL A 225 27.693 21.697 48.082 1.00 0.00 H ATOM 3052 3HG2 VAL A 225 27.435 22.551 49.603 1.00 0.00 H ATOM 3053 N CYS A 226 23.716 19.537 48.173 1.00 0.00 N ATOM 3054 CA CYS A 226 22.601 18.619 48.249 1.00 0.00 C ATOM 3055 C CYS A 226 23.058 17.327 48.926 1.00 0.00 C ATOM 3056 O CYS A 226 23.388 16.316 48.299 1.00 0.00 O ATOM 3057 CB CYS A 226 22.031 18.413 46.847 1.00 0.00 C ATOM 3058 SG CYS A 226 20.677 17.249 46.675 1.00 0.00 S ATOM 3059 H CYS A 226 24.275 19.542 47.320 1.00 0.00 H ATOM 3060 HA CYS A 226 21.821 19.065 48.864 1.00 0.00 H ATOM 3061 1HB CYS A 226 21.646 19.358 46.525 1.00 0.00 H ATOM 3062 2HB CYS A 226 22.803 18.187 46.167 1.00 0.00 H ATOM 3063 HG CYS A 226 21.323 16.199 47.179 1.00 0.00 H ATOM 3064 N ASP A 227 23.086 17.388 50.250 1.00 0.00 N ATOM 3065 CA ASP A 227 23.561 16.286 51.075 1.00 0.00 C ATOM 3066 C ASP A 227 22.492 15.226 51.238 1.00 0.00 C ATOM 3067 O ASP A 227 21.697 15.276 52.176 1.00 0.00 O ATOM 3068 CB ASP A 227 23.998 16.793 52.451 1.00 0.00 C ATOM 3069 CG ASP A 227 25.255 17.651 52.396 1.00 0.00 C ATOM 3070 OD1 ASP A 227 26.018 17.493 51.472 1.00 0.00 O ATOM 3071 OD2 ASP A 227 25.439 18.456 53.277 1.00 0.00 O ATOM 3072 H ASP A 227 22.822 18.277 50.676 1.00 0.00 H ATOM 3073 HA ASP A 227 24.428 15.829 50.595 1.00 0.00 H ATOM 3074 1HB ASP A 227 23.194 17.380 52.895 1.00 0.00 H ATOM 3075 2HB ASP A 227 24.184 15.944 53.109 1.00 0.00 H ATOM 3076 N ILE A 228 22.480 14.284 50.309 1.00 0.00 N ATOM 3077 CA ILE A 228 21.484 13.212 50.264 1.00 0.00 C ATOM 3078 C ILE A 228 22.129 11.841 50.204 1.00 0.00 C ATOM 3079 O ILE A 228 23.292 11.707 49.819 1.00 0.00 O ATOM 3080 CB ILE A 228 20.628 13.327 49.003 1.00 0.00 C ATOM 3081 CG1 ILE A 228 21.541 13.174 47.785 1.00 0.00 C ATOM 3082 CG2 ILE A 228 19.895 14.638 48.973 1.00 0.00 C ATOM 3083 CD1 ILE A 228 20.800 13.036 46.546 1.00 0.00 C ATOM 3084 H ILE A 228 23.168 14.375 49.564 1.00 0.00 H ATOM 3085 HA ILE A 228 20.853 13.265 51.152 1.00 0.00 H ATOM 3086 HB ILE A 228 19.905 12.510 48.979 1.00 0.00 H ATOM 3087 1HG1 ILE A 228 22.187 14.049 47.708 1.00 0.00 H ATOM 3088 2HG1 ILE A 228 22.163 12.299 47.913 1.00 0.00 H ATOM 3089 1HG2 ILE A 228 19.290 14.699 48.069 1.00 0.00 H ATOM 3090 2HG2 ILE A 228 19.247 14.699 49.850 1.00 0.00 H ATOM 3091 3HG2 ILE A 228 20.607 15.451 48.995 1.00 0.00 H ATOM 3092 1HD1 ILE A 228 21.475 12.929 45.709 1.00 0.00 H ATOM 3093 2HD1 ILE A 228 20.168 12.164 46.609 1.00 0.00 H ATOM 3094 3HD1 ILE A 228 20.203 13.922 46.435 1.00 0.00 H ATOM 3095 N GLN A 229 21.357 10.794 50.467 1.00 0.00 N ATOM 3096 CA GLN A 229 21.876 9.448 50.262 1.00 0.00 C ATOM 3097 C GLN A 229 21.947 9.139 48.776 1.00 0.00 C ATOM 3098 O GLN A 229 21.098 8.446 48.215 1.00 0.00 O ATOM 3099 CB GLN A 229 21.018 8.389 50.953 1.00 0.00 C ATOM 3100 CG GLN A 229 20.969 8.466 52.481 1.00 0.00 C ATOM 3101 CD GLN A 229 22.307 8.099 53.099 1.00 0.00 C ATOM 3102 OE1 GLN A 229 23.137 7.430 52.465 1.00 0.00 O ATOM 3103 NE2 GLN A 229 22.542 8.468 54.332 1.00 0.00 N ATOM 3104 H GLN A 229 20.420 10.930 50.850 1.00 0.00 H ATOM 3105 HA GLN A 229 22.887 9.399 50.668 1.00 0.00 H ATOM 3106 1HB GLN A 229 20.014 8.442 50.562 1.00 0.00 H ATOM 3107 2HB GLN A 229 21.395 7.402 50.696 1.00 0.00 H ATOM 3108 1HG GLN A 229 20.711 9.486 52.784 1.00 0.00 H ATOM 3109 2HG GLN A 229 20.214 7.766 52.849 1.00 0.00 H ATOM 3110 1HE2 GLN A 229 23.427 8.185 54.762 1.00 0.00 H ATOM 3111 2HE2 GLN A 229 21.859 8.993 54.898 1.00 0.00 H ATOM 3112 N LEU A 230 23.000 9.651 48.158 1.00 0.00 N ATOM 3113 CA LEU A 230 23.265 9.554 46.734 1.00 0.00 C ATOM 3114 C LEU A 230 23.257 8.114 46.274 1.00 0.00 C ATOM 3115 O LEU A 230 22.755 7.803 45.199 1.00 0.00 O ATOM 3116 CB LEU A 230 24.618 10.195 46.400 1.00 0.00 C ATOM 3117 CG LEU A 230 25.037 10.133 44.925 1.00 0.00 C ATOM 3118 CD1 LEU A 230 23.974 10.805 44.066 1.00 0.00 C ATOM 3119 CD2 LEU A 230 26.388 10.811 44.753 1.00 0.00 C ATOM 3120 H LEU A 230 23.623 10.208 48.740 1.00 0.00 H ATOM 3121 HA LEU A 230 22.485 10.095 46.206 1.00 0.00 H ATOM 3122 1HB LEU A 230 24.587 11.243 46.692 1.00 0.00 H ATOM 3123 2HB LEU A 230 25.392 9.698 46.985 1.00 0.00 H ATOM 3124 HG LEU A 230 25.110 9.092 44.611 1.00 0.00 H ATOM 3125 1HD1 LEU A 230 24.272 10.761 43.019 1.00 0.00 H ATOM 3126 2HD1 LEU A 230 23.023 10.288 44.194 1.00 0.00 H ATOM 3127 3HD1 LEU A 230 23.866 11.846 44.369 1.00 0.00 H ATOM 3128 1HD2 LEU A 230 26.686 10.766 43.705 1.00 0.00 H ATOM 3129 2HD2 LEU A 230 26.316 11.853 45.065 1.00 0.00 H ATOM 3130 3HD2 LEU A 230 27.132 10.300 45.364 1.00 0.00 H ATOM 3131 N ASN A 231 23.765 7.213 47.109 1.00 0.00 N ATOM 3132 CA ASN A 231 23.730 5.790 46.800 1.00 0.00 C ATOM 3133 C ASN A 231 22.312 5.259 46.453 1.00 0.00 C ATOM 3134 O ASN A 231 22.193 4.210 45.817 1.00 0.00 O ATOM 3135 CB ASN A 231 24.338 5.018 47.955 1.00 0.00 C ATOM 3136 CG ASN A 231 23.597 5.214 49.285 1.00 0.00 C ATOM 3137 OD1 ASN A 231 22.694 4.471 49.690 1.00 0.00 O ATOM 3138 ND2 ASN A 231 23.979 6.251 49.967 1.00 0.00 N ATOM 3139 H ASN A 231 24.238 7.531 47.963 1.00 0.00 H ATOM 3140 HA ASN A 231 24.350 5.627 45.918 1.00 0.00 H ATOM 3141 1HB ASN A 231 24.321 3.960 47.710 1.00 0.00 H ATOM 3142 2HB ASN A 231 25.379 5.317 48.083 1.00 0.00 H ATOM 3143 1HD2 ASN A 231 23.546 6.487 50.852 1.00 0.00 H ATOM 3144 2HD2 ASN A 231 24.704 6.845 49.613 1.00 0.00 H ATOM 3145 N GLN A 232 21.241 5.952 46.893 1.00 0.00 N ATOM 3146 CA GLN A 232 19.866 5.538 46.605 1.00 0.00 C ATOM 3147 C GLN A 232 19.288 6.214 45.349 1.00 0.00 C ATOM 3148 O GLN A 232 18.132 5.976 44.991 1.00 0.00 O ATOM 3149 CB GLN A 232 18.949 5.782 47.810 1.00 0.00 C ATOM 3150 CG GLN A 232 19.349 4.972 49.020 1.00 0.00 C ATOM 3151 CD GLN A 232 19.281 3.465 48.740 1.00 0.00 C ATOM 3152 OE1 GLN A 232 18.235 2.922 48.353 1.00 0.00 O ATOM 3153 NE2 GLN A 232 20.416 2.791 48.904 1.00 0.00 N ATOM 3154 H GLN A 232 21.374 6.811 47.418 1.00 0.00 H ATOM 3155 HA GLN A 232 19.875 4.466 46.417 1.00 0.00 H ATOM 3156 1HB GLN A 232 18.987 6.841 48.086 1.00 0.00 H ATOM 3157 2HB GLN A 232 17.918 5.544 47.552 1.00 0.00 H ATOM 3158 1HG GLN A 232 20.358 5.242 49.296 1.00 0.00 H ATOM 3159 2HG GLN A 232 18.668 5.202 49.840 1.00 0.00 H ATOM 3160 1HE2 GLN A 232 20.465 1.814 48.707 1.00 0.00 H ATOM 3161 2HE2 GLN A 232 21.250 3.280 49.204 1.00 0.00 H ATOM 3162 N VAL A 233 20.081 7.061 44.691 1.00 0.00 N ATOM 3163 CA VAL A 233 19.667 7.733 43.460 1.00 0.00 C ATOM 3164 C VAL A 233 20.003 6.773 42.315 1.00 0.00 C ATOM 3165 O VAL A 233 21.082 6.176 42.287 1.00 0.00 O ATOM 3166 CB VAL A 233 20.397 9.077 43.273 1.00 0.00 C ATOM 3167 CG1 VAL A 233 20.010 9.713 41.947 1.00 0.00 C ATOM 3168 CG2 VAL A 233 20.073 10.007 44.433 1.00 0.00 C ATOM 3169 H VAL A 233 21.023 7.231 45.030 1.00 0.00 H ATOM 3170 HA VAL A 233 18.588 7.894 43.478 1.00 0.00 H ATOM 3171 HB VAL A 233 21.471 8.894 43.241 1.00 0.00 H ATOM 3172 1HG1 VAL A 233 20.535 10.662 41.831 1.00 0.00 H ATOM 3173 2HG1 VAL A 233 20.283 9.046 41.130 1.00 0.00 H ATOM 3174 3HG1 VAL A 233 18.935 9.890 41.928 1.00 0.00 H ATOM 3175 1HG2 VAL A 233 20.593 10.954 44.295 1.00 0.00 H ATOM 3176 2HG2 VAL A 233 18.998 10.184 44.468 1.00 0.00 H ATOM 3177 3HG2 VAL A 233 20.397 9.549 45.368 1.00 0.00 H ATOM 3178 N SER A 234 19.039 6.547 41.437 1.00 0.00 N ATOM 3179 CA SER A 234 19.132 5.519 40.408 1.00 0.00 C ATOM 3180 C SER A 234 19.879 5.915 39.128 1.00 0.00 C ATOM 3181 O SER A 234 19.847 7.068 38.726 1.00 0.00 O ATOM 3182 CB SER A 234 17.729 5.078 40.040 1.00 0.00 C ATOM 3183 OG SER A 234 17.749 4.198 38.949 1.00 0.00 O ATOM 3184 H SER A 234 18.196 7.141 41.444 1.00 0.00 H ATOM 3185 HA SER A 234 19.627 4.675 40.875 1.00 0.00 H ATOM 3186 1HB SER A 234 17.264 4.589 40.896 1.00 0.00 H ATOM 3187 2HB SER A 234 17.125 5.951 39.795 1.00 0.00 H ATOM 3188 HG SER A 234 17.239 3.430 39.218 1.00 0.00 H ATOM 3189 N PRO A 235 20.532 4.975 38.425 1.00 0.00 N ATOM 3190 CA PRO A 235 21.056 5.166 37.077 1.00 0.00 C ATOM 3191 C PRO A 235 19.972 5.800 36.178 1.00 0.00 C ATOM 3192 O PRO A 235 20.267 6.498 35.215 1.00 0.00 O ATOM 3193 CB PRO A 235 21.410 3.742 36.638 1.00 0.00 C ATOM 3194 CG PRO A 235 21.718 3.032 37.911 1.00 0.00 C ATOM 3195 CD PRO A 235 20.715 3.574 38.895 1.00 0.00 C ATOM 3196 HA PRO A 235 21.950 5.809 37.122 1.00 0.00 H ATOM 3197 1HB PRO A 235 20.564 3.295 36.094 1.00 0.00 H ATOM 3198 2HB PRO A 235 22.263 3.763 35.944 1.00 0.00 H ATOM 3199 1HG PRO A 235 21.629 1.944 37.772 1.00 0.00 H ATOM 3200 2HG PRO A 235 22.757 3.229 38.214 1.00 0.00 H ATOM 3201 1HD PRO A 235 19.785 2.990 38.830 1.00 0.00 H ATOM 3202 2HD PRO A 235 21.134 3.525 39.911 1.00 0.00 H ATOM 3203 N ALA A 236 18.693 5.523 36.470 1.00 0.00 N ATOM 3204 CA ALA A 236 17.581 6.100 35.724 1.00 0.00 C ATOM 3205 C ALA A 236 17.553 7.633 35.888 1.00 0.00 C ATOM 3206 O ALA A 236 17.028 8.349 35.033 1.00 0.00 O ATOM 3207 CB ALA A 236 16.267 5.513 36.201 1.00 0.00 C ATOM 3208 H ALA A 236 18.465 4.930 37.260 1.00 0.00 H ATOM 3209 HA ALA A 236 17.722 5.870 34.669 1.00 0.00 H ATOM 3210 1HB ALA A 236 15.449 5.941 35.624 1.00 0.00 H ATOM 3211 2HB ALA A 236 16.283 4.433 36.070 1.00 0.00 H ATOM 3212 3HB ALA A 236 16.131 5.753 37.255 1.00 0.00 H ATOM 3213 N ASP A 237 18.066 8.111 37.030 1.00 0.00 N ATOM 3214 CA ASP A 237 18.079 9.508 37.421 1.00 0.00 C ATOM 3215 C ASP A 237 19.313 10.229 36.871 1.00 0.00 C ATOM 3216 O ASP A 237 19.267 11.451 36.627 1.00 0.00 O ATOM 3217 CB ASP A 237 18.051 9.632 38.946 1.00 0.00 C ATOM 3218 CG ASP A 237 16.765 9.095 39.609 1.00 0.00 C ATOM 3219 OD1 ASP A 237 15.706 9.464 39.160 1.00 0.00 O ATOM 3220 OD2 ASP A 237 16.840 8.386 40.617 1.00 0.00 O ATOM 3221 H ASP A 237 18.522 7.474 37.660 1.00 0.00 H ATOM 3222 HA ASP A 237 17.191 9.990 37.011 1.00 0.00 H ATOM 3223 1HB ASP A 237 18.881 9.094 39.346 1.00 0.00 H ATOM 3224 2HB ASP A 237 18.198 10.652 39.225 1.00 0.00 H ATOM 3225 N PHE A 238 20.431 9.488 36.699 1.00 0.00 N ATOM 3226 CA PHE A 238 21.636 10.113 36.124 1.00 0.00 C ATOM 3227 C PHE A 238 22.518 9.185 35.286 1.00 0.00 C ATOM 3228 O PHE A 238 22.618 7.984 35.531 1.00 0.00 O ATOM 3229 CB PHE A 238 22.487 10.706 37.249 1.00 0.00 C ATOM 3230 CG PHE A 238 23.123 9.675 38.136 1.00 0.00 C ATOM 3231 CD1 PHE A 238 24.404 9.211 37.876 1.00 0.00 C ATOM 3232 CD2 PHE A 238 22.442 9.165 39.231 1.00 0.00 C ATOM 3233 CE1 PHE A 238 24.991 8.262 38.692 1.00 0.00 C ATOM 3234 CE2 PHE A 238 23.026 8.217 40.048 1.00 0.00 C ATOM 3235 CZ PHE A 238 24.302 7.765 39.778 1.00 0.00 C ATOM 3236 H PHE A 238 20.424 8.510 36.989 1.00 0.00 H ATOM 3237 HA PHE A 238 21.307 10.910 35.469 1.00 0.00 H ATOM 3238 1HB PHE A 238 23.277 11.321 36.820 1.00 0.00 H ATOM 3239 2HB PHE A 238 21.869 11.354 37.869 1.00 0.00 H ATOM 3240 HD1 PHE A 238 24.949 9.605 37.018 1.00 0.00 H ATOM 3241 HD2 PHE A 238 21.434 9.522 39.444 1.00 0.00 H ATOM 3242 HE1 PHE A 238 25.998 7.907 38.476 1.00 0.00 H ATOM 3243 HE2 PHE A 238 22.480 7.825 40.906 1.00 0.00 H ATOM 3244 HZ PHE A 238 24.763 7.016 40.420 1.00 0.00 H ATOM 3245 N THR A 239 23.275 9.808 34.382 1.00 0.00 N ATOM 3246 CA THR A 239 24.208 9.129 33.497 1.00 0.00 C ATOM 3247 C THR A 239 25.628 9.575 33.737 1.00 0.00 C ATOM 3248 O THR A 239 25.938 10.766 33.768 1.00 0.00 O ATOM 3249 CB THR A 239 23.852 9.374 32.013 1.00 0.00 C ATOM 3250 OG1 THR A 239 22.549 8.840 31.738 1.00 0.00 O ATOM 3251 CG2 THR A 239 24.894 8.751 31.076 1.00 0.00 C ATOM 3252 H THR A 239 23.170 10.814 34.300 1.00 0.00 H ATOM 3253 HA THR A 239 24.154 8.059 33.693 1.00 0.00 H ATOM 3254 HB THR A 239 23.828 10.439 31.829 1.00 0.00 H ATOM 3255 HG1 THR A 239 22.465 7.973 32.151 1.00 0.00 H ATOM 3256 1HG2 THR A 239 24.618 8.952 30.041 1.00 0.00 H ATOM 3257 2HG2 THR A 239 25.876 9.184 31.272 1.00 0.00 H ATOM 3258 3HG2 THR A 239 24.936 7.675 31.237 1.00 0.00 H ATOM 3259 N VAL A 240 26.515 8.617 33.882 1.00 0.00 N ATOM 3260 CA VAL A 240 27.893 8.962 34.141 1.00 0.00 C ATOM 3261 C VAL A 240 28.603 9.443 32.906 1.00 0.00 C ATOM 3262 O VAL A 240 28.553 8.776 31.877 1.00 0.00 O ATOM 3263 CB VAL A 240 28.613 7.763 34.738 1.00 0.00 C ATOM 3264 CG1 VAL A 240 30.045 8.089 34.877 1.00 0.00 C ATOM 3265 CG2 VAL A 240 27.976 7.439 36.087 1.00 0.00 C ATOM 3266 H VAL A 240 26.230 7.649 33.831 1.00 0.00 H ATOM 3267 HA VAL A 240 27.915 9.765 34.850 1.00 0.00 H ATOM 3268 HB VAL A 240 28.531 6.904 34.074 1.00 0.00 H ATOM 3269 1HG1 VAL A 240 30.581 7.247 35.304 1.00 0.00 H ATOM 3270 2HG1 VAL A 240 30.460 8.314 33.902 1.00 0.00 H ATOM 3271 3HG1 VAL A 240 30.156 8.953 35.510 1.00 0.00 H ATOM 3272 1HG2 VAL A 240 28.484 6.589 36.542 1.00 0.00 H ATOM 3273 2HG2 VAL A 240 28.062 8.301 36.738 1.00 0.00 H ATOM 3274 3HG2 VAL A 240 26.922 7.201 35.947 1.00 0.00 H ATOM 3275 N LEU A 241 29.256 10.608 33.007 1.00 0.00 N ATOM 3276 CA LEU A 241 29.968 11.174 31.882 1.00 0.00 C ATOM 3277 C LEU A 241 31.461 10.965 32.041 1.00 0.00 C ATOM 3278 O LEU A 241 32.131 10.596 31.079 1.00 0.00 O ATOM 3279 CB LEU A 241 29.661 12.672 31.754 1.00 0.00 C ATOM 3280 CG LEU A 241 28.182 13.033 31.565 1.00 0.00 C ATOM 3281 CD1 LEU A 241 28.035 14.547 31.485 1.00 0.00 C ATOM 3282 CD2 LEU A 241 27.653 12.365 30.304 1.00 0.00 C ATOM 3283 H LEU A 241 29.264 11.123 33.886 1.00 0.00 H ATOM 3284 HA LEU A 241 29.639 10.691 30.973 1.00 0.00 H ATOM 3285 1HB LEU A 241 30.013 13.177 32.652 1.00 0.00 H ATOM 3286 2HB LEU A 241 30.211 13.068 30.900 1.00 0.00 H ATOM 3287 HG LEU A 241 27.610 12.687 32.426 1.00 0.00 H ATOM 3288 1HD1 LEU A 241 26.984 14.803 31.351 1.00 0.00 H ATOM 3289 2HD1 LEU A 241 28.403 14.997 32.407 1.00 0.00 H ATOM 3290 3HD1 LEU A 241 28.611 14.924 30.641 1.00 0.00 H ATOM 3291 1HD2 LEU A 241 26.602 12.622 30.170 1.00 0.00 H ATOM 3292 2HD2 LEU A 241 28.224 12.712 29.442 1.00 0.00 H ATOM 3293 3HD2 LEU A 241 27.754 11.284 30.395 1.00 0.00 H ATOM 3294 N SER A 242 31.977 11.201 33.262 1.00 0.00 N ATOM 3295 CA SER A 242 33.414 11.042 33.560 1.00 0.00 C ATOM 3296 C SER A 242 33.690 9.793 34.382 1.00 0.00 C ATOM 3297 O SER A 242 32.781 9.164 34.911 1.00 0.00 O ATOM 3298 CB SER A 242 33.961 12.185 34.390 1.00 0.00 C ATOM 3299 OG SER A 242 33.584 12.053 35.735 1.00 0.00 O ATOM 3300 H SER A 242 31.348 11.530 33.994 1.00 0.00 H ATOM 3301 HA SER A 242 33.966 10.966 32.626 1.00 0.00 H ATOM 3302 1HB SER A 242 35.043 12.196 34.327 1.00 0.00 H ATOM 3303 2HB SER A 242 33.596 13.114 33.996 1.00 0.00 H ATOM 3304 HG SER A 242 34.203 11.372 36.117 1.00 0.00 H ATOM 3305 N ASP A 243 34.964 9.461 34.533 1.00 0.00 N ATOM 3306 CA ASP A 243 35.368 8.410 35.455 1.00 0.00 C ATOM 3307 C ASP A 243 35.453 9.056 36.831 1.00 0.00 C ATOM 3308 O ASP A 243 35.228 10.264 36.953 1.00 0.00 O ATOM 3309 CB ASP A 243 36.697 7.773 35.024 1.00 0.00 C ATOM 3310 CG ASP A 243 36.901 6.322 35.553 1.00 0.00 C ATOM 3311 OD1 ASP A 243 36.294 5.971 36.552 1.00 0.00 O ATOM 3312 OD2 ASP A 243 37.648 5.591 34.943 1.00 0.00 O ATOM 3313 H ASP A 243 35.674 9.970 34.025 1.00 0.00 H ATOM 3314 HA ASP A 243 34.603 7.637 35.486 1.00 0.00 H ATOM 3315 1HB ASP A 243 36.759 7.760 33.934 1.00 0.00 H ATOM 3316 2HB ASP A 243 37.522 8.388 35.392 1.00 0.00 H ATOM 3317 N VAL A 244 35.722 8.269 37.863 1.00 0.00 N ATOM 3318 CA VAL A 244 35.812 8.844 39.207 1.00 0.00 C ATOM 3319 C VAL A 244 37.223 9.390 39.441 1.00 0.00 C ATOM 3320 O VAL A 244 38.207 8.656 39.336 1.00 0.00 O ATOM 3321 CB VAL A 244 35.479 7.786 40.275 1.00 0.00 C ATOM 3322 CG1 VAL A 244 35.588 8.385 41.670 1.00 0.00 C ATOM 3323 CG2 VAL A 244 34.085 7.228 40.035 1.00 0.00 C ATOM 3324 H VAL A 244 35.886 7.276 37.682 1.00 0.00 H ATOM 3325 HA VAL A 244 35.102 9.668 39.284 1.00 0.00 H ATOM 3326 HB VAL A 244 36.210 6.979 40.214 1.00 0.00 H ATOM 3327 1HG1 VAL A 244 35.350 7.623 42.413 1.00 0.00 H ATOM 3328 2HG1 VAL A 244 36.603 8.745 41.833 1.00 0.00 H ATOM 3329 3HG1 VAL A 244 34.888 9.215 41.765 1.00 0.00 H ATOM 3330 1HG2 VAL A 244 33.856 6.480 40.794 1.00 0.00 H ATOM 3331 2HG2 VAL A 244 33.355 8.036 40.091 1.00 0.00 H ATOM 3332 3HG2 VAL A 244 34.042 6.768 39.048 1.00 0.00 H ATOM 3333 N LEU A 245 37.325 10.679 39.744 1.00 0.00 N ATOM 3334 CA LEU A 245 38.628 11.308 39.865 1.00 0.00 C ATOM 3335 C LEU A 245 39.028 11.573 41.317 1.00 0.00 C ATOM 3336 O LEU A 245 38.200 12.040 42.083 1.00 0.00 O ATOM 3337 CB LEU A 245 38.561 12.662 39.156 1.00 0.00 C ATOM 3338 CG LEU A 245 38.099 12.613 37.713 1.00 0.00 C ATOM 3339 CD1 LEU A 245 38.028 14.021 37.169 1.00 0.00 C ATOM 3340 CD2 LEU A 245 39.031 11.745 36.897 1.00 0.00 C ATOM 3341 H LEU A 245 36.477 11.229 39.844 1.00 0.00 H ATOM 3342 HA LEU A 245 39.338 10.666 39.361 1.00 0.00 H ATOM 3343 1HB LEU A 245 37.851 13.288 39.692 1.00 0.00 H ATOM 3344 2HB LEU A 245 39.540 13.138 39.192 1.00 0.00 H ATOM 3345 HG LEU A 245 37.088 12.190 37.676 1.00 0.00 H ATOM 3346 1HD1 LEU A 245 37.667 13.968 36.166 1.00 0.00 H ATOM 3347 2HD1 LEU A 245 37.344 14.608 37.767 1.00 0.00 H ATOM 3348 3HD1 LEU A 245 39.010 14.480 37.186 1.00 0.00 H ATOM 3349 1HD2 LEU A 245 38.678 11.706 35.869 1.00 0.00 H ATOM 3350 2HD2 LEU A 245 40.037 12.162 36.923 1.00 0.00 H ATOM 3351 3HD2 LEU A 245 39.044 10.736 37.313 1.00 0.00 H ATOM 3352 N PRO A 246 40.304 11.405 41.705 1.00 0.00 N ATOM 3353 CA PRO A 246 40.876 11.707 43.019 1.00 0.00 C ATOM 3354 C PRO A 246 41.154 13.194 43.091 1.00 0.00 C ATOM 3355 O PRO A 246 42.297 13.621 42.874 1.00 0.00 O ATOM 3356 CB PRO A 246 42.156 10.877 43.030 1.00 0.00 C ATOM 3357 CG PRO A 246 42.578 10.831 41.576 1.00 0.00 C ATOM 3358 CD PRO A 246 41.269 10.773 40.779 1.00 0.00 C ATOM 3359 HA PRO A 246 40.182 11.402 43.815 1.00 0.00 H ATOM 3360 1HB PRO A 246 42.901 11.357 43.681 1.00 0.00 H ATOM 3361 2HB PRO A 246 41.956 9.885 43.455 1.00 0.00 H ATOM 3362 1HG PRO A 246 43.181 11.717 41.332 1.00 0.00 H ATOM 3363 2HG PRO A 246 43.221 9.954 41.399 1.00 0.00 H ATOM 3364 1HD PRO A 246 41.377 11.378 39.864 1.00 0.00 H ATOM 3365 2HD PRO A 246 41.002 9.721 40.568 1.00 0.00 H ATOM 3366 N MET A 247 40.079 13.962 43.269 1.00 0.00 N ATOM 3367 CA MET A 247 40.080 15.416 43.132 1.00 0.00 C ATOM 3368 C MET A 247 40.951 16.171 44.111 1.00 0.00 C ATOM 3369 O MET A 247 41.545 17.182 43.736 1.00 0.00 O ATOM 3370 CB MET A 247 38.646 15.929 43.245 1.00 0.00 C ATOM 3371 CG MET A 247 37.761 15.591 42.053 1.00 0.00 C ATOM 3372 SD MET A 247 38.410 16.239 40.500 1.00 0.00 S ATOM 3373 CE MET A 247 38.448 17.994 40.854 1.00 0.00 C ATOM 3374 H MET A 247 39.209 13.486 43.517 1.00 0.00 H ATOM 3375 HA MET A 247 40.449 15.651 42.141 1.00 0.00 H ATOM 3376 1HB MET A 247 38.179 15.511 44.136 1.00 0.00 H ATOM 3377 2HB MET A 247 38.655 17.014 43.358 1.00 0.00 H ATOM 3378 1HG MET A 247 37.669 14.509 41.963 1.00 0.00 H ATOM 3379 2HG MET A 247 36.766 16.006 42.210 1.00 0.00 H ATOM 3380 1HE MET A 247 38.828 18.532 39.986 1.00 0.00 H ATOM 3381 2HE MET A 247 37.440 18.340 41.085 1.00 0.00 H ATOM 3382 3HE MET A 247 39.099 18.178 41.709 1.00 0.00 H ATOM 3383 N PHE A 248 41.029 15.722 45.357 1.00 0.00 N ATOM 3384 CA PHE A 248 41.946 16.402 46.277 1.00 0.00 C ATOM 3385 C PHE A 248 42.315 15.554 47.474 1.00 0.00 C ATOM 3386 O PHE A 248 41.612 14.613 47.826 1.00 0.00 O ATOM 3387 CB PHE A 248 41.454 17.808 46.686 1.00 0.00 C ATOM 3388 CG PHE A 248 40.169 18.021 47.458 1.00 0.00 C ATOM 3389 CD1 PHE A 248 40.170 18.114 48.847 1.00 0.00 C ATOM 3390 CD2 PHE A 248 38.973 18.195 46.788 1.00 0.00 C ATOM 3391 CE1 PHE A 248 38.996 18.388 49.540 1.00 0.00 C ATOM 3392 CE2 PHE A 248 37.797 18.466 47.472 1.00 0.00 C ATOM 3393 CZ PHE A 248 37.809 18.568 48.849 1.00 0.00 C ATOM 3394 H PHE A 248 40.483 14.899 45.622 1.00 0.00 H ATOM 3395 HA PHE A 248 42.874 16.579 45.734 1.00 0.00 H ATOM 3396 1HB PHE A 248 42.248 18.282 47.262 1.00 0.00 H ATOM 3397 2HB PHE A 248 41.358 18.390 45.795 1.00 0.00 H ATOM 3398 HD1 PHE A 248 41.112 17.989 49.388 1.00 0.00 H ATOM 3399 HD2 PHE A 248 38.971 18.122 45.707 1.00 0.00 H ATOM 3400 HE1 PHE A 248 39.010 18.467 50.626 1.00 0.00 H ATOM 3401 HE2 PHE A 248 36.861 18.601 46.923 1.00 0.00 H ATOM 3402 HZ PHE A 248 36.885 18.784 49.388 1.00 0.00 H ATOM 3403 N SER A 249 43.409 15.906 48.135 1.00 0.00 N ATOM 3404 CA SER A 249 43.782 15.197 49.351 1.00 0.00 C ATOM 3405 C SER A 249 44.202 16.152 50.445 1.00 0.00 C ATOM 3406 O SER A 249 44.773 17.212 50.170 1.00 0.00 O ATOM 3407 CB SER A 249 44.925 14.230 49.076 1.00 0.00 C ATOM 3408 OG SER A 249 44.570 13.253 48.128 1.00 0.00 O ATOM 3409 H SER A 249 43.981 16.671 47.803 1.00 0.00 H ATOM 3410 HA SER A 249 42.920 14.643 49.708 1.00 0.00 H ATOM 3411 1HB SER A 249 45.783 14.792 48.714 1.00 0.00 H ATOM 3412 2HB SER A 249 45.221 13.745 50.009 1.00 0.00 H ATOM 3413 HG SER A 249 44.262 12.510 48.635 1.00 0.00 H ATOM 3414 N ILE A 250 43.936 15.755 51.685 1.00 0.00 N ATOM 3415 CA ILE A 250 44.373 16.534 52.829 1.00 0.00 C ATOM 3416 C ILE A 250 45.238 15.680 53.755 1.00 0.00 C ATOM 3417 O ILE A 250 44.863 14.568 54.135 1.00 0.00 O ATOM 3418 CB ILE A 250 43.168 17.094 53.607 1.00 0.00 C ATOM 3419 CG1 ILE A 250 42.276 17.927 52.683 1.00 0.00 C ATOM 3420 CG2 ILE A 250 43.638 17.926 54.790 1.00 0.00 C ATOM 3421 CD1 ILE A 250 40.928 18.265 53.277 1.00 0.00 C ATOM 3422 H ILE A 250 43.431 14.878 51.815 1.00 0.00 H ATOM 3423 HA ILE A 250 44.972 17.373 52.479 1.00 0.00 H ATOM 3424 HB ILE A 250 42.557 16.270 53.974 1.00 0.00 H ATOM 3425 1HG1 ILE A 250 42.782 18.858 52.431 1.00 0.00 H ATOM 3426 2HG1 ILE A 250 42.110 17.385 51.751 1.00 0.00 H ATOM 3427 1HG2 ILE A 250 42.774 18.314 55.328 1.00 0.00 H ATOM 3428 2HG2 ILE A 250 44.232 17.305 55.458 1.00 0.00 H ATOM 3429 3HG2 ILE A 250 44.246 18.757 54.431 1.00 0.00 H ATOM 3430 1HD1 ILE A 250 40.353 18.856 52.563 1.00 0.00 H ATOM 3431 2HD1 ILE A 250 40.388 17.345 53.504 1.00 0.00 H ATOM 3432 3HD1 ILE A 250 41.068 18.839 54.192 1.00 0.00 H ATOM 3433 N ASP A 251 46.420 16.196 54.072 1.00 0.00 N ATOM 3434 CA ASP A 251 47.372 15.581 55.003 1.00 0.00 C ATOM 3435 C ASP A 251 47.064 16.072 56.399 1.00 0.00 C ATOM 3436 O ASP A 251 47.196 17.261 56.651 1.00 0.00 O ATOM 3437 CB ASP A 251 48.811 15.929 54.621 1.00 0.00 C ATOM 3438 CG ASP A 251 49.894 15.301 55.539 1.00 0.00 C ATOM 3439 OD1 ASP A 251 49.703 15.168 56.760 1.00 0.00 O ATOM 3440 OD2 ASP A 251 50.950 14.974 55.002 1.00 0.00 O ATOM 3441 H ASP A 251 46.661 17.092 53.672 1.00 0.00 H ATOM 3442 HA ASP A 251 47.245 14.500 54.981 1.00 0.00 H ATOM 3443 1HB ASP A 251 48.997 15.609 53.594 1.00 0.00 H ATOM 3444 2HB ASP A 251 48.932 17.013 54.648 1.00 0.00 H ATOM 3445 N PHE A 252 46.618 15.207 57.305 1.00 0.00 N ATOM 3446 CA PHE A 252 46.193 15.727 58.595 1.00 0.00 C ATOM 3447 C PHE A 252 47.276 15.656 59.666 1.00 0.00 C ATOM 3448 O PHE A 252 46.990 15.955 60.832 1.00 0.00 O ATOM 3449 CB PHE A 252 44.959 14.963 59.078 1.00 0.00 C ATOM 3450 CG PHE A 252 43.763 15.114 58.181 1.00 0.00 C ATOM 3451 CD1 PHE A 252 43.255 14.025 57.489 1.00 0.00 C ATOM 3452 CD2 PHE A 252 43.145 16.346 58.026 1.00 0.00 C ATOM 3453 CE1 PHE A 252 42.156 14.163 56.663 1.00 0.00 C ATOM 3454 CE2 PHE A 252 42.045 16.486 57.202 1.00 0.00 C ATOM 3455 CZ PHE A 252 41.551 15.393 56.520 1.00 0.00 C ATOM 3456 H PHE A 252 46.572 14.203 57.126 1.00 0.00 H ATOM 3457 HA PHE A 252 45.915 16.771 58.469 1.00 0.00 H ATOM 3458 1HB PHE A 252 45.194 13.903 59.155 1.00 0.00 H ATOM 3459 2HB PHE A 252 44.683 15.310 60.073 1.00 0.00 H ATOM 3460 HD1 PHE A 252 43.733 13.052 57.603 1.00 0.00 H ATOM 3461 HD2 PHE A 252 43.536 17.210 58.565 1.00 0.00 H ATOM 3462 HE1 PHE A 252 41.767 13.298 56.125 1.00 0.00 H ATOM 3463 HE2 PHE A 252 41.568 17.460 57.090 1.00 0.00 H ATOM 3464 HZ PHE A 252 40.685 15.503 55.868 1.00 0.00 H ATOM 3465 N SER A 253 48.502 15.243 59.287 1.00 0.00 N ATOM 3466 CA SER A 253 49.597 15.163 60.255 1.00 0.00 C ATOM 3467 C SER A 253 50.443 16.429 60.134 1.00 0.00 C ATOM 3468 O SER A 253 51.057 16.888 61.099 1.00 0.00 O ATOM 3469 CB SER A 253 50.460 13.931 60.017 1.00 0.00 C ATOM 3470 OG SER A 253 51.136 13.982 58.778 1.00 0.00 O ATOM 3471 H SER A 253 48.697 15.045 58.301 1.00 0.00 H ATOM 3472 HA SER A 253 49.183 15.110 61.262 1.00 0.00 H ATOM 3473 1HB SER A 253 51.183 13.836 60.821 1.00 0.00 H ATOM 3474 2HB SER A 253 49.825 13.045 60.047 1.00 0.00 H ATOM 3475 HG SER A 253 50.538 14.430 58.137 1.00 0.00 H ATOM 3476 N LYS A 254 50.410 17.035 58.958 1.00 0.00 N ATOM 3477 CA LYS A 254 51.100 18.301 58.736 1.00 0.00 C ATOM 3478 C LYS A 254 50.158 19.408 59.159 1.00 0.00 C ATOM 3479 O LYS A 254 48.946 19.224 59.114 1.00 0.00 O ATOM 3480 CB LYS A 254 51.477 18.474 57.264 1.00 0.00 C ATOM 3481 CG LYS A 254 52.519 17.491 56.752 1.00 0.00 C ATOM 3482 CD LYS A 254 52.816 17.710 55.273 1.00 0.00 C ATOM 3483 CE LYS A 254 53.857 16.718 54.762 1.00 0.00 C ATOM 3484 NZ LYS A 254 53.333 15.323 54.786 1.00 0.00 N ATOM 3485 H LYS A 254 49.939 16.564 58.177 1.00 0.00 H ATOM 3486 HA LYS A 254 51.997 18.346 59.356 1.00 0.00 H ATOM 3487 1HB LYS A 254 50.580 18.348 56.653 1.00 0.00 H ATOM 3488 2HB LYS A 254 51.845 19.486 57.101 1.00 0.00 H ATOM 3489 1HG LYS A 254 53.437 17.623 57.312 1.00 0.00 H ATOM 3490 2HG LYS A 254 52.166 16.469 56.904 1.00 0.00 H ATOM 3491 1HD LYS A 254 51.895 17.572 54.702 1.00 0.00 H ATOM 3492 2HD LYS A 254 53.177 18.723 55.115 1.00 0.00 H ATOM 3493 1HE LYS A 254 54.120 16.977 53.739 1.00 0.00 H ATOM 3494 2HE LYS A 254 54.749 16.773 55.384 1.00 0.00 H ATOM 3495 1HZ LYS A 254 54.014 14.679 54.444 1.00 0.00 H ATOM 3496 2HZ LYS A 254 53.076 15.071 55.730 1.00 0.00 H ATOM 3497 3HZ LYS A 254 52.477 15.254 54.215 1.00 0.00 H ATOM 3498 N GLN A 255 50.666 20.568 59.559 1.00 0.00 N ATOM 3499 CA GLN A 255 49.732 21.643 59.851 1.00 0.00 C ATOM 3500 C GLN A 255 48.841 21.860 58.635 1.00 0.00 C ATOM 3501 O GLN A 255 49.323 22.034 57.513 1.00 0.00 O ATOM 3502 CB GLN A 255 50.521 22.890 60.231 1.00 0.00 C ATOM 3503 CG GLN A 255 49.780 24.110 60.644 1.00 0.00 C ATOM 3504 CD GLN A 255 50.824 25.159 61.003 1.00 0.00 C ATOM 3505 OE1 GLN A 255 50.548 26.298 61.409 1.00 0.00 O ATOM 3506 NE2 GLN A 255 52.099 24.758 60.847 1.00 0.00 N ATOM 3507 H GLN A 255 51.673 20.741 59.664 1.00 0.00 H ATOM 3508 HA GLN A 255 49.101 21.352 60.683 1.00 0.00 H ATOM 3509 1HB GLN A 255 51.152 22.642 61.080 1.00 0.00 H ATOM 3510 2HB GLN A 255 51.185 23.158 59.410 1.00 0.00 H ATOM 3511 1HG GLN A 255 49.166 24.475 59.818 1.00 0.00 H ATOM 3512 2HG GLN A 255 49.162 23.901 61.523 1.00 0.00 H ATOM 3513 1HE2 GLN A 255 52.852 25.378 61.063 1.00 0.00 H ATOM 3514 2HE2 GLN A 255 52.332 23.800 60.512 1.00 0.00 H ATOM 3515 N VAL A 256 47.540 21.861 58.871 1.00 0.00 N ATOM 3516 CA VAL A 256 46.559 22.009 57.813 1.00 0.00 C ATOM 3517 C VAL A 256 46.102 23.433 57.704 1.00 0.00 C ATOM 3518 O VAL A 256 45.557 23.961 58.652 1.00 0.00 O ATOM 3519 CB VAL A 256 45.338 21.141 58.152 1.00 0.00 C ATOM 3520 CG1 VAL A 256 44.284 21.291 57.149 1.00 0.00 C ATOM 3521 CG2 VAL A 256 45.739 19.691 58.236 1.00 0.00 C ATOM 3522 H VAL A 256 47.218 21.714 59.814 1.00 0.00 H ATOM 3523 HA VAL A 256 47.002 21.687 56.870 1.00 0.00 H ATOM 3524 HB VAL A 256 44.939 21.478 59.091 1.00 0.00 H ATOM 3525 1HG1 VAL A 256 43.441 20.674 57.444 1.00 0.00 H ATOM 3526 2HG1 VAL A 256 43.978 22.340 57.101 1.00 0.00 H ATOM 3527 3HG1 VAL A 256 44.652 20.971 56.177 1.00 0.00 H ATOM 3528 1HG2 VAL A 256 44.878 19.087 58.484 1.00 0.00 H ATOM 3529 2HG2 VAL A 256 46.131 19.385 57.275 1.00 0.00 H ATOM 3530 3HG2 VAL A 256 46.504 19.558 58.998 1.00 0.00 H ATOM 3531 N SER A 257 46.311 24.076 56.569 1.00 0.00 N ATOM 3532 CA SER A 257 45.876 25.463 56.494 1.00 0.00 C ATOM 3533 C SER A 257 44.365 25.569 56.597 1.00 0.00 C ATOM 3534 O SER A 257 43.644 24.784 55.980 1.00 0.00 O ATOM 3535 CB SER A 257 46.348 26.089 55.197 1.00 0.00 C ATOM 3536 OG SER A 257 45.877 27.403 55.074 1.00 0.00 O ATOM 3537 H SER A 257 46.776 23.623 55.796 1.00 0.00 H ATOM 3538 HA SER A 257 46.314 26.003 57.334 1.00 0.00 H ATOM 3539 1HB SER A 257 47.437 26.086 55.167 1.00 0.00 H ATOM 3540 2HB SER A 257 45.995 25.494 54.356 1.00 0.00 H ATOM 3541 HG SER A 257 45.588 27.497 54.163 1.00 0.00 H ATOM 3542 N SER A 258 43.892 26.605 57.281 1.00 0.00 N ATOM 3543 CA SER A 258 42.463 26.908 57.316 1.00 0.00 C ATOM 3544 C SER A 258 41.976 27.642 56.061 1.00 0.00 C ATOM 3545 O SER A 258 40.784 27.920 55.934 1.00 0.00 O ATOM 3546 CB SER A 258 42.094 27.709 58.548 1.00 0.00 C ATOM 3547 OG SER A 258 42.683 28.976 58.557 1.00 0.00 O ATOM 3548 H SER A 258 44.552 27.172 57.823 1.00 0.00 H ATOM 3549 HA SER A 258 41.926 25.970 57.377 1.00 0.00 H ATOM 3550 1HB SER A 258 41.014 27.814 58.585 1.00 0.00 H ATOM 3551 2HB SER A 258 42.402 27.169 59.425 1.00 0.00 H ATOM 3552 HG SER A 258 43.429 28.899 59.201 1.00 0.00 H ATOM 3553 N SER A 259 42.902 28.017 55.169 1.00 0.00 N ATOM 3554 CA SER A 259 42.555 28.764 53.963 1.00 0.00 C ATOM 3555 C SER A 259 41.841 27.932 52.899 1.00 0.00 C ATOM 3556 O SER A 259 41.854 26.701 52.925 1.00 0.00 O ATOM 3557 CB SER A 259 43.814 29.362 53.365 1.00 0.00 C ATOM 3558 OG SER A 259 44.647 28.362 52.846 1.00 0.00 O ATOM 3559 H SER A 259 43.876 27.765 55.318 1.00 0.00 H ATOM 3560 HA SER A 259 41.884 29.573 54.254 1.00 0.00 H ATOM 3561 1HB SER A 259 43.545 30.062 52.574 1.00 0.00 H ATOM 3562 2HB SER A 259 44.349 29.923 54.130 1.00 0.00 H ATOM 3563 HG SER A 259 44.491 28.353 51.898 1.00 0.00 H ATOM 3564 N ALA A 260 41.226 28.633 51.947 1.00 0.00 N ATOM 3565 CA ALA A 260 40.580 28.006 50.799 1.00 0.00 C ATOM 3566 C ALA A 260 41.578 27.651 49.713 1.00 0.00 C ATOM 3567 O ALA A 260 42.659 28.239 49.625 1.00 0.00 O ATOM 3568 CB ALA A 260 39.509 28.912 50.213 1.00 0.00 C ATOM 3569 H ALA A 260 41.223 29.635 52.021 1.00 0.00 H ATOM 3570 HA ALA A 260 40.131 27.079 51.148 1.00 0.00 H ATOM 3571 1HB ALA A 260 39.014 28.420 49.375 1.00 0.00 H ATOM 3572 2HB ALA A 260 38.768 29.165 50.964 1.00 0.00 H ATOM 3573 3HB ALA A 260 39.956 29.779 49.867 1.00 0.00 H ATOM 3574 N ALA A 261 41.193 26.705 48.869 1.00 0.00 N ATOM 3575 CA ALA A 261 41.999 26.320 47.715 1.00 0.00 C ATOM 3576 C ALA A 261 41.158 25.632 46.660 1.00 0.00 C ATOM 3577 O ALA A 261 40.133 25.021 46.976 1.00 0.00 O ATOM 3578 CB ALA A 261 43.114 25.381 48.143 1.00 0.00 C ATOM 3579 H ALA A 261 40.286 26.270 49.035 1.00 0.00 H ATOM 3580 HA ALA A 261 42.423 27.225 47.275 1.00 0.00 H ATOM 3581 1HB ALA A 261 43.714 25.114 47.270 1.00 0.00 H ATOM 3582 2HB ALA A 261 43.744 25.873 48.885 1.00 0.00 H ATOM 3583 3HB ALA A 261 42.680 24.478 48.574 1.00 0.00 H ATOM 3584 N CYS A 262 41.606 25.683 45.407 1.00 0.00 N ATOM 3585 CA CYS A 262 40.953 24.871 44.396 1.00 0.00 C ATOM 3586 C CYS A 262 41.915 23.824 43.866 1.00 0.00 C ATOM 3587 O CYS A 262 43.133 24.003 43.933 1.00 0.00 O ATOM 3588 CB CYS A 262 40.464 25.730 43.278 1.00 0.00 C ATOM 3589 SG CYS A 262 39.346 27.009 43.833 1.00 0.00 S ATOM 3590 H CYS A 262 42.388 26.289 45.137 1.00 0.00 H ATOM 3591 HA CYS A 262 40.108 24.363 44.846 1.00 0.00 H ATOM 3592 1HB CYS A 262 41.302 26.164 42.817 1.00 0.00 H ATOM 3593 2HB CYS A 262 39.951 25.123 42.538 1.00 0.00 H ATOM 3594 HG CYS A 262 38.196 26.366 43.527 1.00 0.00 H ATOM 3595 N HIS A 263 41.364 22.740 43.331 1.00 0.00 N ATOM 3596 CA HIS A 263 42.178 21.645 42.813 1.00 0.00 C ATOM 3597 C HIS A 263 41.626 21.192 41.468 1.00 0.00 C ATOM 3598 O HIS A 263 40.432 20.925 41.342 1.00 0.00 O ATOM 3599 CB HIS A 263 42.117 20.485 43.805 1.00 0.00 C ATOM 3600 CG HIS A 263 42.463 20.892 45.221 1.00 0.00 C ATOM 3601 ND1 HIS A 263 43.751 20.941 45.714 1.00 0.00 N ATOM 3602 CD2 HIS A 263 41.654 21.287 46.231 1.00 0.00 C ATOM 3603 CE1 HIS A 263 43.714 21.344 46.985 1.00 0.00 C ATOM 3604 NE2 HIS A 263 42.453 21.554 47.320 1.00 0.00 N ATOM 3605 H HIS A 263 40.348 22.680 43.318 1.00 0.00 H ATOM 3606 HA HIS A 263 43.211 21.963 42.679 1.00 0.00 H ATOM 3607 1HB HIS A 263 41.133 20.044 43.800 1.00 0.00 H ATOM 3608 2HB HIS A 263 42.814 19.705 43.496 1.00 0.00 H ATOM 3609 HD2 HIS A 263 40.568 21.368 46.181 1.00 0.00 H ATOM 3610 HE1 HIS A 263 44.574 21.475 47.640 1.00 0.00 H ATOM 3611 HE2 HIS A 263 42.092 21.868 48.243 1.00 0.00 H ATOM 3612 N SER A 264 42.475 21.090 40.450 1.00 0.00 N ATOM 3613 CA SER A 264 41.947 20.682 39.149 1.00 0.00 C ATOM 3614 C SER A 264 42.426 19.298 38.722 1.00 0.00 C ATOM 3615 O SER A 264 43.548 18.888 39.053 1.00 0.00 O ATOM 3616 CB SER A 264 42.342 21.698 38.095 1.00 0.00 C ATOM 3617 OG SER A 264 43.732 21.722 37.917 1.00 0.00 O ATOM 3618 H SER A 264 43.455 21.311 40.568 1.00 0.00 H ATOM 3619 HA SER A 264 40.861 20.657 39.195 1.00 0.00 H ATOM 3620 1HB SER A 264 41.856 21.452 37.152 1.00 0.00 H ATOM 3621 2HB SER A 264 41.994 22.686 38.395 1.00 0.00 H ATOM 3622 HG SER A 264 44.009 22.619 38.120 1.00 0.00 H ATOM 3623 N ARG A 265 41.593 18.615 37.930 1.00 0.00 N ATOM 3624 CA ARG A 265 41.949 17.332 37.324 1.00 0.00 C ATOM 3625 C ARG A 265 41.481 17.293 35.880 1.00 0.00 C ATOM 3626 O ARG A 265 40.348 17.687 35.585 1.00 0.00 O ATOM 3627 CB ARG A 265 41.292 16.183 38.071 1.00 0.00 C ATOM 3628 CG ARG A 265 41.734 16.017 39.510 1.00 0.00 C ATOM 3629 CD ARG A 265 43.099 15.535 39.656 1.00 0.00 C ATOM 3630 NE ARG A 265 43.407 15.347 41.045 1.00 0.00 N ATOM 3631 CZ ARG A 265 43.940 16.267 41.866 1.00 0.00 C ATOM 3632 NH1 ARG A 265 44.303 17.467 41.447 1.00 0.00 N ATOM 3633 NH2 ARG A 265 44.085 15.928 43.120 1.00 0.00 N ATOM 3634 H ARG A 265 40.663 19.003 37.771 1.00 0.00 H ATOM 3635 HA ARG A 265 43.032 17.214 37.350 1.00 0.00 H ATOM 3636 1HB ARG A 265 40.216 16.337 38.075 1.00 0.00 H ATOM 3637 2HB ARG A 265 41.486 15.246 37.546 1.00 0.00 H ATOM 3638 1HG ARG A 265 41.614 16.940 40.073 1.00 0.00 H ATOM 3639 2HG ARG A 265 41.116 15.242 39.954 1.00 0.00 H ATOM 3640 1HD ARG A 265 43.209 14.578 39.148 1.00 0.00 H ATOM 3641 2HD ARG A 265 43.799 16.258 39.242 1.00 0.00 H ATOM 3642 HE ARG A 265 43.122 14.476 41.494 1.00 0.00 H ATOM 3643 1HH1 ARG A 265 44.166 17.751 40.465 1.00 0.00 H ATOM 3644 2HH1 ARG A 265 44.694 18.124 42.099 1.00 0.00 H ATOM 3645 1HH2 ARG A 265 43.736 15.004 43.398 1.00 0.00 H ATOM 3646 2HH2 ARG A 265 44.466 16.577 43.785 1.00 0.00 H ATOM 3647 N ARG A 266 42.323 16.801 34.970 1.00 0.00 N ATOM 3648 CA ARG A 266 41.878 16.724 33.581 1.00 0.00 C ATOM 3649 C ARG A 266 41.479 15.293 33.287 1.00 0.00 C ATOM 3650 O ARG A 266 42.140 14.358 33.746 1.00 0.00 O ATOM 3651 CB ARG A 266 42.930 17.174 32.580 1.00 0.00 C ATOM 3652 CG ARG A 266 42.340 17.391 31.194 1.00 0.00 C ATOM 3653 CD ARG A 266 43.260 18.015 30.219 1.00 0.00 C ATOM 3654 NE ARG A 266 42.518 18.415 29.021 1.00 0.00 N ATOM 3655 CZ ARG A 266 43.024 19.058 27.955 1.00 0.00 C ATOM 3656 NH1 ARG A 266 44.301 19.380 27.918 1.00 0.00 N ATOM 3657 NH2 ARG A 266 42.229 19.370 26.938 1.00 0.00 N ATOM 3658 H ARG A 266 43.247 16.487 35.233 1.00 0.00 H ATOM 3659 HA ARG A 266 41.010 17.357 33.448 1.00 0.00 H ATOM 3660 1HB ARG A 266 43.404 18.066 32.898 1.00 0.00 H ATOM 3661 2HB ARG A 266 43.697 16.408 32.492 1.00 0.00 H ATOM 3662 1HG ARG A 266 42.017 16.440 30.791 1.00 0.00 H ATOM 3663 2HG ARG A 266 41.485 18.048 31.286 1.00 0.00 H ATOM 3664 1HD ARG A 266 43.734 18.887 30.643 1.00 0.00 H ATOM 3665 2HD ARG A 266 44.019 17.294 29.925 1.00 0.00 H ATOM 3666 HE ARG A 266 41.527 18.195 28.997 1.00 0.00 H ATOM 3667 1HH1 ARG A 266 44.905 19.144 28.693 1.00 0.00 H ATOM 3668 2HH1 ARG A 266 44.677 19.865 27.114 1.00 0.00 H ATOM 3669 1HH2 ARG A 266 41.221 19.123 26.961 1.00 0.00 H ATOM 3670 2HH2 ARG A 266 42.603 19.854 26.136 1.00 0.00 H ATOM 3671 N PHE A 267 40.401 15.111 32.543 1.00 0.00 N ATOM 3672 CA PHE A 267 39.974 13.769 32.202 1.00 0.00 C ATOM 3673 C PHE A 267 39.298 13.696 30.855 1.00 0.00 C ATOM 3674 O PHE A 267 38.713 14.670 30.388 1.00 0.00 O ATOM 3675 CB PHE A 267 38.968 13.318 33.249 1.00 0.00 C ATOM 3676 CG PHE A 267 37.702 14.167 33.224 1.00 0.00 C ATOM 3677 CD1 PHE A 267 36.597 13.760 32.508 1.00 0.00 C ATOM 3678 CD2 PHE A 267 37.636 15.390 33.882 1.00 0.00 C ATOM 3679 CE1 PHE A 267 35.457 14.526 32.464 1.00 0.00 C ATOM 3680 CE2 PHE A 267 36.492 16.150 33.833 1.00 0.00 C ATOM 3681 CZ PHE A 267 35.407 15.717 33.134 1.00 0.00 C ATOM 3682 H PHE A 267 39.870 15.923 32.233 1.00 0.00 H ATOM 3683 HA PHE A 267 40.844 13.111 32.196 1.00 0.00 H ATOM 3684 1HB PHE A 267 38.689 12.279 33.073 1.00 0.00 H ATOM 3685 2HB PHE A 267 39.413 13.388 34.238 1.00 0.00 H ATOM 3686 HD1 PHE A 267 36.633 12.819 31.984 1.00 0.00 H ATOM 3687 HD2 PHE A 267 38.503 15.753 34.442 1.00 0.00 H ATOM 3688 HE1 PHE A 267 34.594 14.186 31.894 1.00 0.00 H ATOM 3689 HE2 PHE A 267 36.451 17.096 34.336 1.00 0.00 H ATOM 3690 HZ PHE A 267 34.515 16.328 33.097 1.00 0.00 H ATOM 3691 N GLU A 268 39.333 12.522 30.241 1.00 0.00 N ATOM 3692 CA GLU A 268 38.528 12.313 29.056 1.00 0.00 C ATOM 3693 C GLU A 268 37.212 11.746 29.542 1.00 0.00 C ATOM 3694 O GLU A 268 37.231 10.871 30.407 1.00 0.00 O ATOM 3695 CB GLU A 268 39.203 11.333 28.103 1.00 0.00 C ATOM 3696 CG GLU A 268 40.490 11.831 27.486 1.00 0.00 C ATOM 3697 CD GLU A 268 41.135 10.809 26.578 1.00 0.00 C ATOM 3698 OE1 GLU A 268 40.589 9.736 26.445 1.00 0.00 O ATOM 3699 OE2 GLU A 268 42.177 11.090 26.033 1.00 0.00 O ATOM 3700 H GLU A 268 39.883 11.765 30.623 1.00 0.00 H ATOM 3701 HA GLU A 268 38.381 13.257 28.556 1.00 0.00 H ATOM 3702 1HB GLU A 268 39.421 10.407 28.631 1.00 0.00 H ATOM 3703 2HB GLU A 268 38.516 11.093 27.301 1.00 0.00 H ATOM 3704 1HG GLU A 268 40.254 12.712 26.892 1.00 0.00 H ATOM 3705 2HG GLU A 268 41.184 12.123 28.272 1.00 0.00 H ATOM 3706 N PRO A 269 36.062 12.225 29.080 1.00 0.00 N ATOM 3707 CA PRO A 269 34.785 11.698 29.465 1.00 0.00 C ATOM 3708 C PRO A 269 34.619 10.311 28.862 1.00 0.00 C ATOM 3709 O PRO A 269 35.072 10.039 27.739 1.00 0.00 O ATOM 3710 CB PRO A 269 33.795 12.710 28.879 1.00 0.00 C ATOM 3711 CG PRO A 269 34.506 13.273 27.696 1.00 0.00 C ATOM 3712 CD PRO A 269 35.950 13.325 28.116 1.00 0.00 C ATOM 3713 HA PRO A 269 34.735 11.647 30.559 1.00 0.00 H ATOM 3714 1HB PRO A 269 32.855 12.205 28.612 1.00 0.00 H ATOM 3715 2HB PRO A 269 33.548 13.473 29.632 1.00 0.00 H ATOM 3716 1HG PRO A 269 34.344 12.633 26.816 1.00 0.00 H ATOM 3717 2HG PRO A 269 34.101 14.265 27.446 1.00 0.00 H ATOM 3718 1HD PRO A 269 36.594 13.162 27.240 1.00 0.00 H ATOM 3719 2HD PRO A 269 36.163 14.301 28.578 1.00 0.00 H ATOM 3720 N LEU A 270 33.888 9.476 29.586 1.00 0.00 N ATOM 3721 CA LEU A 270 33.568 8.106 29.230 1.00 0.00 C ATOM 3722 C LEU A 270 32.556 8.102 28.102 1.00 0.00 C ATOM 3723 O LEU A 270 32.569 7.218 27.241 1.00 0.00 O ATOM 3724 CB LEU A 270 33.012 7.345 30.440 1.00 0.00 C ATOM 3725 CG LEU A 270 33.984 7.158 31.612 1.00 0.00 C ATOM 3726 CD1 LEU A 270 33.246 6.537 32.790 1.00 0.00 C ATOM 3727 CD2 LEU A 270 35.148 6.282 31.172 1.00 0.00 C ATOM 3728 H LEU A 270 33.517 9.822 30.457 1.00 0.00 H ATOM 3729 HA LEU A 270 34.474 7.595 28.909 1.00 0.00 H ATOM 3730 1HB LEU A 270 32.140 7.879 30.815 1.00 0.00 H ATOM 3731 2HB LEU A 270 32.693 6.356 30.113 1.00 0.00 H ATOM 3732 HG LEU A 270 34.362 8.131 31.930 1.00 0.00 H ATOM 3733 1HD1 LEU A 270 33.937 6.405 33.623 1.00 0.00 H ATOM 3734 2HD1 LEU A 270 32.432 7.194 33.097 1.00 0.00 H ATOM 3735 3HD1 LEU A 270 32.842 5.569 32.497 1.00 0.00 H ATOM 3736 1HD2 LEU A 270 35.839 6.150 32.005 1.00 0.00 H ATOM 3737 2HD2 LEU A 270 34.771 5.310 30.855 1.00 0.00 H ATOM 3738 3HD2 LEU A 270 35.668 6.759 30.341 1.00 0.00 H ATOM 3739 N THR A 271 31.688 9.112 28.129 1.00 0.00 N ATOM 3740 CA THR A 271 30.614 9.291 27.155 1.00 0.00 C ATOM 3741 C THR A 271 30.232 10.732 26.909 1.00 0.00 C ATOM 3742 O THR A 271 30.381 11.598 27.774 1.00 0.00 O ATOM 3743 CB THR A 271 29.335 8.546 27.556 1.00 0.00 C ATOM 3744 OG1 THR A 271 28.325 8.743 26.531 1.00 0.00 O ATOM 3745 CG2 THR A 271 28.844 9.052 28.842 1.00 0.00 C ATOM 3746 H THR A 271 31.776 9.771 28.907 1.00 0.00 H ATOM 3747 HA THR A 271 30.952 8.879 26.206 1.00 0.00 H ATOM 3748 HB THR A 271 29.548 7.482 27.643 1.00 0.00 H ATOM 3749 HG1 THR A 271 27.944 9.680 26.607 1.00 0.00 H ATOM 3750 1HG2 THR A 271 27.935 8.531 29.134 1.00 0.00 H ATOM 3751 2HG2 THR A 271 29.613 8.895 29.593 1.00 0.00 H ATOM 3752 3HG2 THR A 271 28.640 10.107 28.729 1.00 0.00 H ATOM 3753 N SER A 272 29.699 10.961 25.718 1.00 0.00 N ATOM 3754 CA SER A 272 29.139 12.245 25.364 1.00 0.00 C ATOM 3755 C SER A 272 27.905 12.411 26.230 1.00 0.00 C ATOM 3756 O SER A 272 27.320 11.394 26.638 1.00 0.00 O ATOM 3757 CB SER A 272 28.744 12.289 23.895 1.00 0.00 C ATOM 3758 OG SER A 272 29.845 12.084 23.040 1.00 0.00 O ATOM 3759 H SER A 272 29.633 10.190 25.064 1.00 0.00 H ATOM 3760 HA SER A 272 29.852 13.035 25.597 1.00 0.00 H ATOM 3761 1HB SER A 272 27.985 11.534 23.703 1.00 0.00 H ATOM 3762 2HB SER A 272 28.298 13.262 23.682 1.00 0.00 H ATOM 3763 HG SER A 272 29.516 12.263 22.147 1.00 0.00 H ATOM 3764 N GLY A 273 27.509 13.658 26.492 1.00 0.00 N ATOM 3765 CA GLY A 273 26.278 13.939 27.242 1.00 0.00 C ATOM 3766 C GLY A 273 26.259 15.352 27.814 1.00 0.00 C ATOM 3767 O GLY A 273 27.105 16.181 27.476 1.00 0.00 O ATOM 3768 H GLY A 273 28.091 14.421 26.141 1.00 0.00 H ATOM 3769 1HA GLY A 273 25.420 13.808 26.583 1.00 0.00 H ATOM 3770 2HA GLY A 273 26.160 13.216 28.043 1.00 0.00 H ATOM 3771 N ARG A 274 25.238 15.676 28.602 1.00 0.00 N ATOM 3772 CA ARG A 274 25.154 17.030 29.163 1.00 0.00 C ATOM 3773 C ARG A 274 25.774 17.137 30.548 1.00 0.00 C ATOM 3774 O ARG A 274 25.332 16.499 31.496 1.00 0.00 O ATOM 3775 CB ARG A 274 23.719 17.521 29.215 1.00 0.00 C ATOM 3776 CG ARG A 274 23.055 17.700 27.860 1.00 0.00 C ATOM 3777 CD ARG A 274 21.625 18.116 27.994 1.00 0.00 C ATOM 3778 NE ARG A 274 20.821 17.073 28.612 1.00 0.00 N ATOM 3779 CZ ARG A 274 19.543 17.185 28.988 1.00 0.00 C ATOM 3780 NH1 ARG A 274 18.869 18.303 28.808 1.00 0.00 N ATOM 3781 NH2 ARG A 274 18.984 16.135 29.545 1.00 0.00 N ATOM 3782 H ARG A 274 24.532 14.968 28.836 1.00 0.00 H ATOM 3783 HA ARG A 274 25.697 17.705 28.513 1.00 0.00 H ATOM 3784 1HB ARG A 274 23.116 16.841 29.782 1.00 0.00 H ATOM 3785 2HB ARG A 274 23.689 18.485 29.729 1.00 0.00 H ATOM 3786 1HG ARG A 274 23.590 18.462 27.291 1.00 0.00 H ATOM 3787 2HG ARG A 274 23.084 16.751 27.322 1.00 0.00 H ATOM 3788 1HD ARG A 274 21.562 19.009 28.620 1.00 0.00 H ATOM 3789 2HD ARG A 274 21.210 18.329 27.011 1.00 0.00 H ATOM 3790 HE ARG A 274 21.252 16.157 28.790 1.00 0.00 H ATOM 3791 1HH1 ARG A 274 19.320 19.100 28.378 1.00 0.00 H ATOM 3792 2HH1 ARG A 274 17.906 18.364 29.099 1.00 0.00 H ATOM 3793 1HH2 ARG A 274 19.572 15.294 29.665 1.00 0.00 H ATOM 3794 2HH2 ARG A 274 18.025 16.157 29.849 1.00 0.00 H ATOM 3795 N ALA A 275 26.776 17.981 30.690 1.00 0.00 N ATOM 3796 CA ALA A 275 27.430 18.126 31.976 1.00 0.00 C ATOM 3797 C ALA A 275 26.584 18.996 32.866 1.00 0.00 C ATOM 3798 O ALA A 275 26.405 20.182 32.579 1.00 0.00 O ATOM 3799 CB ALA A 275 28.793 18.735 31.799 1.00 0.00 C ATOM 3800 H ALA A 275 27.106 18.535 29.908 1.00 0.00 H ATOM 3801 HA ALA A 275 27.517 17.149 32.442 1.00 0.00 H ATOM 3802 1HB ALA A 275 29.244 18.831 32.743 1.00 0.00 H ATOM 3803 2HB ALA A 275 29.378 18.097 31.174 1.00 0.00 H ATOM 3804 3HB ALA A 275 28.720 19.712 31.351 1.00 0.00 H ATOM 3805 N GLN A 276 26.022 18.410 33.925 1.00 0.00 N ATOM 3806 CA GLN A 276 25.111 19.146 34.790 1.00 0.00 C ATOM 3807 C GLN A 276 25.462 19.085 36.277 1.00 0.00 C ATOM 3808 O GLN A 276 25.428 20.103 36.975 1.00 0.00 O ATOM 3809 CB GLN A 276 23.699 18.583 34.591 1.00 0.00 C ATOM 3810 CG GLN A 276 23.101 18.798 33.202 1.00 0.00 C ATOM 3811 CD GLN A 276 21.710 18.188 33.062 1.00 0.00 C ATOM 3812 OE1 GLN A 276 21.401 17.125 33.637 1.00 0.00 O ATOM 3813 NE2 GLN A 276 20.843 18.853 32.296 1.00 0.00 N ATOM 3814 H GLN A 276 26.188 17.422 34.124 1.00 0.00 H ATOM 3815 HA GLN A 276 25.120 20.194 34.491 1.00 0.00 H ATOM 3816 1HB GLN A 276 23.723 17.508 34.770 1.00 0.00 H ATOM 3817 2HB GLN A 276 23.039 19.003 35.310 1.00 0.00 H ATOM 3818 1HG GLN A 276 23.016 19.871 33.018 1.00 0.00 H ATOM 3819 2HG GLN A 276 23.744 18.342 32.458 1.00 0.00 H ATOM 3820 1HE2 GLN A 276 19.913 18.517 32.195 1.00 0.00 H ATOM 3821 2HE2 GLN A 276 21.120 19.736 31.842 1.00 0.00 H ATOM 3822 N VAL A 277 25.755 17.878 36.756 1.00 0.00 N ATOM 3823 CA VAL A 277 25.851 17.581 38.185 1.00 0.00 C ATOM 3824 C VAL A 277 27.181 16.918 38.563 1.00 0.00 C ATOM 3825 O VAL A 277 27.736 16.136 37.788 1.00 0.00 O ATOM 3826 CB VAL A 277 24.649 16.684 38.599 1.00 0.00 C ATOM 3827 CG1 VAL A 277 24.733 16.298 40.055 1.00 0.00 C ATOM 3828 CG2 VAL A 277 23.349 17.411 38.335 1.00 0.00 C ATOM 3829 H VAL A 277 25.860 17.099 36.107 1.00 0.00 H ATOM 3830 HA VAL A 277 25.776 18.518 38.736 1.00 0.00 H ATOM 3831 HB VAL A 277 24.669 15.792 38.025 1.00 0.00 H ATOM 3832 1HG1 VAL A 277 23.895 15.664 40.311 1.00 0.00 H ATOM 3833 2HG1 VAL A 277 25.654 15.760 40.235 1.00 0.00 H ATOM 3834 3HG1 VAL A 277 24.709 17.196 40.671 1.00 0.00 H ATOM 3835 1HG2 VAL A 277 22.522 16.789 38.614 1.00 0.00 H ATOM 3836 2HG2 VAL A 277 23.332 18.301 38.913 1.00 0.00 H ATOM 3837 3HG2 VAL A 277 23.260 17.658 37.292 1.00 0.00 H ATOM 3838 N VAL A 278 27.763 17.317 39.695 1.00 0.00 N ATOM 3839 CA VAL A 278 29.014 16.696 40.128 1.00 0.00 C ATOM 3840 C VAL A 278 28.790 15.933 41.431 1.00 0.00 C ATOM 3841 O VAL A 278 28.227 16.447 42.399 1.00 0.00 O ATOM 3842 CB VAL A 278 30.147 17.715 40.301 1.00 0.00 C ATOM 3843 CG1 VAL A 278 31.410 16.978 40.776 1.00 0.00 C ATOM 3844 CG2 VAL A 278 30.390 18.427 38.990 1.00 0.00 C ATOM 3845 H VAL A 278 27.287 17.983 40.303 1.00 0.00 H ATOM 3846 HA VAL A 278 29.329 15.981 39.372 1.00 0.00 H ATOM 3847 HB VAL A 278 29.872 18.439 41.051 1.00 0.00 H ATOM 3848 1HG1 VAL A 278 32.217 17.662 40.895 1.00 0.00 H ATOM 3849 2HG1 VAL A 278 31.218 16.487 41.728 1.00 0.00 H ATOM 3850 3HG1 VAL A 278 31.691 16.230 40.031 1.00 0.00 H ATOM 3851 1HG2 VAL A 278 31.185 19.156 39.111 1.00 0.00 H ATOM 3852 2HG2 VAL A 278 30.672 17.698 38.234 1.00 0.00 H ATOM 3853 3HG2 VAL A 278 29.478 18.936 38.688 1.00 0.00 H ATOM 3854 N LEU A 279 29.193 14.681 41.445 1.00 0.00 N ATOM 3855 CA LEU A 279 28.968 13.838 42.600 1.00 0.00 C ATOM 3856 C LEU A 279 30.279 13.650 43.370 1.00 0.00 C ATOM 3857 O LEU A 279 31.323 13.569 42.730 1.00 0.00 O ATOM 3858 CB LEU A 279 28.446 12.520 42.082 1.00 0.00 C ATOM 3859 CG LEU A 279 27.236 12.605 41.167 1.00 0.00 C ATOM 3860 CD1 LEU A 279 26.830 11.190 40.737 1.00 0.00 C ATOM 3861 CD2 LEU A 279 26.139 13.330 41.847 1.00 0.00 C ATOM 3862 H LEU A 279 29.653 14.301 40.621 1.00 0.00 H ATOM 3863 HA LEU A 279 28.232 14.303 43.257 1.00 0.00 H ATOM 3864 1HB LEU A 279 29.238 12.014 41.537 1.00 0.00 H ATOM 3865 2HB LEU A 279 28.180 11.961 42.904 1.00 0.00 H ATOM 3866 HG LEU A 279 27.518 13.155 40.265 1.00 0.00 H ATOM 3867 1HD1 LEU A 279 25.987 11.239 40.063 1.00 0.00 H ATOM 3868 2HD1 LEU A 279 27.671 10.704 40.234 1.00 0.00 H ATOM 3869 3HD1 LEU A 279 26.551 10.608 41.595 1.00 0.00 H ATOM 3870 1HD2 LEU A 279 25.308 13.411 41.182 1.00 0.00 H ATOM 3871 2HD2 LEU A 279 25.851 12.791 42.724 1.00 0.00 H ATOM 3872 3HD2 LEU A 279 26.466 14.323 42.129 1.00 0.00 H ATOM 3873 N SER A 280 30.249 13.524 44.718 1.00 0.00 N ATOM 3874 CA SER A 280 31.524 13.340 45.452 1.00 0.00 C ATOM 3875 C SER A 280 31.450 12.563 46.796 1.00 0.00 C ATOM 3876 O SER A 280 30.441 12.563 47.513 1.00 0.00 O ATOM 3877 CB SER A 280 32.162 14.705 45.666 1.00 0.00 C ATOM 3878 OG SER A 280 33.437 14.650 46.247 1.00 0.00 O ATOM 3879 H SER A 280 29.365 13.620 45.221 1.00 0.00 H ATOM 3880 HA SER A 280 32.180 12.768 44.804 1.00 0.00 H ATOM 3881 1HB SER A 280 32.214 15.232 44.715 1.00 0.00 H ATOM 3882 2HB SER A 280 31.551 15.252 46.301 1.00 0.00 H ATOM 3883 HG SER A 280 33.858 13.841 45.887 1.00 0.00 H ATOM 3884 N TRP A 281 32.566 11.886 47.109 1.00 0.00 N ATOM 3885 CA TRP A 281 32.771 11.045 48.314 1.00 0.00 C ATOM 3886 C TRP A 281 34.252 11.022 48.691 1.00 0.00 C ATOM 3887 O TRP A 281 35.063 11.618 47.989 1.00 0.00 O ATOM 3888 CB TRP A 281 32.312 9.608 48.060 1.00 0.00 C ATOM 3889 CG TRP A 281 33.079 8.945 46.955 1.00 0.00 C ATOM 3890 CD1 TRP A 281 32.845 9.120 45.655 1.00 0.00 C ATOM 3891 CD2 TRP A 281 34.203 8.030 47.040 1.00 0.00 C ATOM 3892 NE1 TRP A 281 33.715 8.387 44.905 1.00 0.00 N ATOM 3893 CE2 TRP A 281 34.557 7.710 45.741 1.00 0.00 C ATOM 3894 CE3 TRP A 281 34.914 7.476 48.094 1.00 0.00 C ATOM 3895 CZ2 TRP A 281 35.609 6.854 45.455 1.00 0.00 C ATOM 3896 CZ3 TRP A 281 35.968 6.630 47.822 1.00 0.00 C ATOM 3897 CH2 TRP A 281 36.309 6.323 46.532 1.00 0.00 C ATOM 3898 H TRP A 281 33.335 11.979 46.445 1.00 0.00 H ATOM 3899 HA TRP A 281 32.202 11.466 49.144 1.00 0.00 H ATOM 3900 1HB TRP A 281 32.417 9.014 48.962 1.00 0.00 H ATOM 3901 2HB TRP A 281 31.257 9.612 47.795 1.00 0.00 H ATOM 3902 HD1 TRP A 281 32.078 9.757 45.281 1.00 0.00 H ATOM 3903 HE1 TRP A 281 33.740 8.369 43.895 1.00 0.00 H ATOM 3904 HE3 TRP A 281 34.642 7.710 49.110 1.00 0.00 H ATOM 3905 HZ2 TRP A 281 35.897 6.603 44.436 1.00 0.00 H ATOM 3906 HZ3 TRP A 281 36.517 6.210 48.659 1.00 0.00 H ATOM 3907 HH2 TRP A 281 37.149 5.651 46.350 1.00 0.00 H ATOM 3908 N TRP A 282 34.624 10.379 49.802 1.00 0.00 N ATOM 3909 CA TRP A 282 36.054 10.330 50.115 1.00 0.00 C ATOM 3910 C TRP A 282 36.485 9.007 50.757 1.00 0.00 C ATOM 3911 O TRP A 282 35.652 8.240 51.248 1.00 0.00 O ATOM 3912 CB TRP A 282 36.430 11.462 51.091 1.00 0.00 C ATOM 3913 CG TRP A 282 35.959 11.297 52.506 1.00 0.00 C ATOM 3914 CD1 TRP A 282 36.710 10.791 53.517 1.00 0.00 C ATOM 3915 CD2 TRP A 282 34.689 11.623 53.093 1.00 0.00 C ATOM 3916 NE1 TRP A 282 36.003 10.790 54.685 1.00 0.00 N ATOM 3917 CE2 TRP A 282 34.775 11.287 54.459 1.00 0.00 C ATOM 3918 CE3 TRP A 282 33.508 12.158 52.597 1.00 0.00 C ATOM 3919 CZ2 TRP A 282 33.731 11.471 55.320 1.00 0.00 C ATOM 3920 CZ3 TRP A 282 32.454 12.328 53.471 1.00 0.00 C ATOM 3921 CH2 TRP A 282 32.569 11.995 54.789 1.00 0.00 C ATOM 3922 H TRP A 282 33.948 9.926 50.397 1.00 0.00 H ATOM 3923 HA TRP A 282 36.603 10.451 49.192 1.00 0.00 H ATOM 3924 1HB TRP A 282 37.505 11.575 51.135 1.00 0.00 H ATOM 3925 2HB TRP A 282 36.024 12.392 50.717 1.00 0.00 H ATOM 3926 HD1 TRP A 282 37.728 10.448 53.413 1.00 0.00 H ATOM 3927 HE1 TRP A 282 36.350 10.468 55.576 1.00 0.00 H ATOM 3928 HE3 TRP A 282 33.408 12.428 51.548 1.00 0.00 H ATOM 3929 HZ2 TRP A 282 33.796 11.212 56.375 1.00 0.00 H ATOM 3930 HZ3 TRP A 282 31.522 12.735 53.083 1.00 0.00 H ATOM 3931 HH2 TRP A 282 31.715 12.149 55.433 1.00 0.00 H ATOM 3932 N ASP A 283 37.786 8.713 50.730 1.00 0.00 N ATOM 3933 CA ASP A 283 38.249 7.583 51.538 1.00 0.00 C ATOM 3934 C ASP A 283 39.113 8.119 52.675 1.00 0.00 C ATOM 3935 O ASP A 283 39.656 9.226 52.566 1.00 0.00 O ATOM 3936 CB ASP A 283 39.018 6.558 50.708 1.00 0.00 C ATOM 3937 CG ASP A 283 40.324 7.076 50.122 1.00 0.00 C ATOM 3938 OD1 ASP A 283 40.805 8.086 50.585 1.00 0.00 O ATOM 3939 OD2 ASP A 283 40.850 6.434 49.198 1.00 0.00 O ATOM 3940 H ASP A 283 38.421 9.335 50.232 1.00 0.00 H ATOM 3941 HA ASP A 283 37.394 7.078 51.985 1.00 0.00 H ATOM 3942 1HB ASP A 283 39.225 5.704 51.344 1.00 0.00 H ATOM 3943 2HB ASP A 283 38.392 6.208 49.897 1.00 0.00 H ATOM 3944 N ILE A 284 39.367 7.292 53.696 1.00 0.00 N ATOM 3945 CA ILE A 284 40.191 7.737 54.816 1.00 0.00 C ATOM 3946 C ILE A 284 41.341 6.784 55.120 1.00 0.00 C ATOM 3947 O ILE A 284 41.096 5.610 55.400 1.00 0.00 O ATOM 3948 CB ILE A 284 39.362 7.777 56.102 1.00 0.00 C ATOM 3949 CG1 ILE A 284 38.127 8.621 55.977 1.00 0.00 C ATOM 3950 CG2 ILE A 284 40.186 8.354 57.149 1.00 0.00 C ATOM 3951 CD1 ILE A 284 37.225 8.530 57.224 1.00 0.00 C ATOM 3952 H ILE A 284 38.914 6.383 53.725 1.00 0.00 H ATOM 3953 HA ILE A 284 40.603 8.721 54.594 1.00 0.00 H ATOM 3954 HB ILE A 284 39.084 6.799 56.376 1.00 0.00 H ATOM 3955 1HG1 ILE A 284 38.422 9.649 55.803 1.00 0.00 H ATOM 3956 2HG1 ILE A 284 37.544 8.277 55.122 1.00 0.00 H ATOM 3957 1HG2 ILE A 284 39.621 8.385 58.079 1.00 0.00 H ATOM 3958 2HG2 ILE A 284 41.083 7.762 57.295 1.00 0.00 H ATOM 3959 3HG2 ILE A 284 40.464 9.365 56.846 1.00 0.00 H ATOM 3960 1HD1 ILE A 284 36.341 9.144 57.094 1.00 0.00 H ATOM 3961 2HD1 ILE A 284 36.917 7.502 57.378 1.00 0.00 H ATOM 3962 3HD1 ILE A 284 37.771 8.872 58.102 1.00 0.00 H ATOM 3963 N GLU A 285 42.584 7.274 55.130 1.00 0.00 N ATOM 3964 CA GLU A 285 43.718 6.399 55.448 1.00 0.00 C ATOM 3965 C GLU A 285 44.164 6.642 56.877 1.00 0.00 C ATOM 3966 O GLU A 285 44.250 7.797 57.315 1.00 0.00 O ATOM 3967 CB GLU A 285 44.893 6.611 54.480 1.00 0.00 C ATOM 3968 CG GLU A 285 44.568 6.189 53.073 1.00 0.00 C ATOM 3969 CD GLU A 285 45.703 6.252 52.065 1.00 0.00 C ATOM 3970 OE1 GLU A 285 46.785 6.647 52.426 1.00 0.00 O ATOM 3971 OE2 GLU A 285 45.471 5.883 50.917 1.00 0.00 O ATOM 3972 H GLU A 285 42.738 8.264 54.942 1.00 0.00 H ATOM 3973 HA GLU A 285 43.397 5.360 55.368 1.00 0.00 H ATOM 3974 1HB GLU A 285 45.163 7.662 54.468 1.00 0.00 H ATOM 3975 2HB GLU A 285 45.764 6.046 54.823 1.00 0.00 H ATOM 3976 1HG GLU A 285 44.245 5.161 53.152 1.00 0.00 H ATOM 3977 2HG GLU A 285 43.731 6.791 52.716 1.00 0.00 H ATOM 3978 N MET A 286 44.508 5.564 57.591 1.00 0.00 N ATOM 3979 CA MET A 286 44.954 5.698 58.978 1.00 0.00 C ATOM 3980 C MET A 286 46.485 5.529 59.098 1.00 0.00 C ATOM 3981 O MET A 286 47.053 5.556 60.202 1.00 0.00 O ATOM 3982 CB MET A 286 44.230 4.680 59.857 1.00 0.00 C ATOM 3983 CG MET A 286 42.747 4.524 59.549 1.00 0.00 C ATOM 3984 SD MET A 286 41.821 6.051 59.798 1.00 0.00 S ATOM 3985 CE MET A 286 40.199 5.562 59.216 1.00 0.00 C ATOM 3986 H MET A 286 44.404 4.633 57.167 1.00 0.00 H ATOM 3987 HA MET A 286 44.699 6.690 59.342 1.00 0.00 H ATOM 3988 1HB MET A 286 44.699 3.704 59.745 1.00 0.00 H ATOM 3989 2HB MET A 286 44.325 4.971 60.904 1.00 0.00 H ATOM 3990 1HG MET A 286 42.622 4.209 58.514 1.00 0.00 H ATOM 3991 2HG MET A 286 42.321 3.754 60.193 1.00 0.00 H ATOM 3992 1HE MET A 286 39.511 6.403 59.307 1.00 0.00 H ATOM 3993 2HE MET A 286 40.265 5.256 58.171 1.00 0.00 H ATOM 3994 3HE MET A 286 39.834 4.728 59.816 1.00 0.00 H ATOM 3995 N ASP A 287 47.132 5.295 57.958 1.00 0.00 N ATOM 3996 CA ASP A 287 48.568 5.049 57.905 1.00 0.00 C ATOM 3997 C ASP A 287 49.172 5.549 56.588 1.00 0.00 C ATOM 3998 O ASP A 287 48.526 5.408 55.550 1.00 0.00 O ATOM 3999 CB ASP A 287 48.862 3.563 58.039 1.00 0.00 C ATOM 4000 CG ASP A 287 48.287 2.825 56.923 1.00 0.00 C ATOM 4001 OD1 ASP A 287 47.247 2.261 57.101 1.00 0.00 O ATOM 4002 OD2 ASP A 287 48.850 2.849 55.845 1.00 0.00 O ATOM 4003 H ASP A 287 46.599 5.312 57.099 1.00 0.00 H ATOM 4004 HA ASP A 287 48.998 5.558 58.753 1.00 0.00 H ATOM 4005 1HB ASP A 287 49.935 3.382 58.066 1.00 0.00 H ATOM 4006 2HB ASP A 287 48.430 3.185 58.967 1.00 0.00 H ATOM 4007 N PRO A 288 50.458 5.948 56.565 1.00 0.00 N ATOM 4008 CA PRO A 288 51.242 6.352 55.400 1.00 0.00 C ATOM 4009 C PRO A 288 51.337 5.338 54.252 1.00 0.00 C ATOM 4010 O PRO A 288 51.786 5.705 53.163 1.00 0.00 O ATOM 4011 CB PRO A 288 52.643 6.545 55.996 1.00 0.00 C ATOM 4012 CG PRO A 288 52.418 6.928 57.422 1.00 0.00 C ATOM 4013 CD PRO A 288 51.199 6.176 57.856 1.00 0.00 C ATOM 4014 HA PRO A 288 50.853 7.304 55.019 1.00 0.00 H ATOM 4015 1HB PRO A 288 53.219 5.614 55.889 1.00 0.00 H ATOM 4016 2HB PRO A 288 53.179 7.322 55.433 1.00 0.00 H ATOM 4017 1HG PRO A 288 53.301 6.670 58.025 1.00 0.00 H ATOM 4018 2HG PRO A 288 52.297 8.008 57.504 1.00 0.00 H ATOM 4019 1HD PRO A 288 51.470 5.270 58.411 1.00 0.00 H ATOM 4020 2HD PRO A 288 50.625 6.895 58.453 1.00 0.00 H ATOM 4021 N GLU A 289 51.031 4.054 54.494 1.00 0.00 N ATOM 4022 CA GLU A 289 51.159 3.062 53.436 1.00 0.00 C ATOM 4023 C GLU A 289 49.818 2.818 52.735 1.00 0.00 C ATOM 4024 O GLU A 289 49.773 2.190 51.674 1.00 0.00 O ATOM 4025 CB GLU A 289 51.698 1.748 54.006 1.00 0.00 C ATOM 4026 CG GLU A 289 53.104 1.842 54.582 1.00 0.00 C ATOM 4027 CD GLU A 289 53.635 0.515 55.047 1.00 0.00 C ATOM 4028 OE1 GLU A 289 54.415 -0.073 54.337 1.00 0.00 O ATOM 4029 OE2 GLU A 289 53.260 0.088 56.114 1.00 0.00 O ATOM 4030 H GLU A 289 50.595 3.749 55.366 1.00 0.00 H ATOM 4031 HA GLU A 289 51.861 3.437 52.693 1.00 0.00 H ATOM 4032 1HB GLU A 289 51.035 1.395 54.797 1.00 0.00 H ATOM 4033 2HB GLU A 289 51.707 0.989 53.224 1.00 0.00 H ATOM 4034 1HG GLU A 289 53.772 2.240 53.819 1.00 0.00 H ATOM 4035 2HG GLU A 289 53.096 2.539 55.419 1.00 0.00 H ATOM 4036 N GLY A 290 48.727 3.304 53.334 1.00 0.00 N ATOM 4037 CA GLY A 290 47.383 3.131 52.791 1.00 0.00 C ATOM 4038 C GLY A 290 46.802 1.748 53.081 1.00 0.00 C ATOM 4039 O GLY A 290 45.913 1.274 52.368 1.00 0.00 O ATOM 4040 H GLY A 290 48.817 3.813 54.222 1.00 0.00 H ATOM 4041 1HA GLY A 290 46.738 3.887 53.237 1.00 0.00 H ATOM 4042 2HA GLY A 290 47.394 3.318 51.719 1.00 0.00 H ATOM 4043 N LYS A 291 47.363 1.069 54.083 1.00 0.00 N ATOM 4044 CA LYS A 291 46.948 -0.291 54.456 1.00 0.00 C ATOM 4045 C LYS A 291 45.592 -0.351 55.158 1.00 0.00 C ATOM 4046 O LYS A 291 44.792 -1.258 54.904 1.00 0.00 O ATOM 4047 CB LYS A 291 48.019 -0.938 55.333 1.00 0.00 C ATOM 4048 CG LYS A 291 49.283 -1.322 54.580 1.00 0.00 C ATOM 4049 CD LYS A 291 50.361 -1.853 55.515 1.00 0.00 C ATOM 4050 CE LYS A 291 51.581 -2.308 54.736 1.00 0.00 C ATOM 4051 NZ LYS A 291 52.740 -2.619 55.634 1.00 0.00 N ATOM 4052 H LYS A 291 48.064 1.566 54.646 1.00 0.00 H ATOM 4053 HA LYS A 291 46.866 -0.876 53.541 1.00 0.00 H ATOM 4054 1HB LYS A 291 48.300 -0.238 56.125 1.00 0.00 H ATOM 4055 2HB LYS A 291 47.612 -1.828 55.810 1.00 0.00 H ATOM 4056 1HG LYS A 291 49.045 -2.086 53.842 1.00 0.00 H ATOM 4057 2HG LYS A 291 49.661 -0.448 54.055 1.00 0.00 H ATOM 4058 1HD LYS A 291 50.668 -1.056 56.200 1.00 0.00 H ATOM 4059 2HD LYS A 291 49.973 -2.686 56.097 1.00 0.00 H ATOM 4060 1HE LYS A 291 51.322 -3.205 54.178 1.00 0.00 H ATOM 4061 2HE LYS A 291 51.866 -1.533 54.032 1.00 0.00 H ATOM 4062 1HZ LYS A 291 53.524 -2.909 55.072 1.00 0.00 H ATOM 4063 2HZ LYS A 291 53.001 -1.749 56.142 1.00 0.00 H ATOM 4064 3HZ LYS A 291 52.501 -3.340 56.287 1.00 0.00 H ATOM 4065 N ILE A 292 45.328 0.616 56.023 1.00 0.00 N ATOM 4066 CA ILE A 292 44.078 0.671 56.766 1.00 0.00 C ATOM 4067 C ILE A 292 43.217 1.783 56.191 1.00 0.00 C ATOM 4068 O ILE A 292 43.598 2.961 56.232 1.00 0.00 O ATOM 4069 CB ILE A 292 44.343 0.970 58.243 1.00 0.00 C ATOM 4070 CG1 ILE A 292 45.259 -0.095 58.835 1.00 0.00 C ATOM 4071 CG2 ILE A 292 42.999 1.012 59.013 1.00 0.00 C ATOM 4072 CD1 ILE A 292 45.787 0.284 60.180 1.00 0.00 C ATOM 4073 H ILE A 292 46.046 1.320 56.204 1.00 0.00 H ATOM 4074 HA ILE A 292 43.552 -0.277 56.668 1.00 0.00 H ATOM 4075 HB ILE A 292 44.859 1.921 58.322 1.00 0.00 H ATOM 4076 1HG1 ILE A 292 44.702 -1.028 58.929 1.00 0.00 H ATOM 4077 2HG1 ILE A 292 46.106 -0.255 58.165 1.00 0.00 H ATOM 4078 1HG2 ILE A 292 43.182 1.233 60.062 1.00 0.00 H ATOM 4079 2HG2 ILE A 292 42.356 1.777 58.592 1.00 0.00 H ATOM 4080 3HG2 ILE A 292 42.500 0.044 58.932 1.00 0.00 H ATOM 4081 1HD1 ILE A 292 46.427 -0.507 60.567 1.00 0.00 H ATOM 4082 2HD1 ILE A 292 46.362 1.212 60.097 1.00 0.00 H ATOM 4083 3HD1 ILE A 292 44.963 0.433 60.838 1.00 0.00 H ATOM 4084 N LYS A 293 42.055 1.419 55.656 1.00 0.00 N ATOM 4085 CA LYS A 293 41.221 2.409 54.985 1.00 0.00 C ATOM 4086 C LYS A 293 39.715 2.264 55.175 1.00 0.00 C ATOM 4087 O LYS A 293 39.155 1.173 54.996 1.00 0.00 O ATOM 4088 CB LYS A 293 41.556 2.419 53.489 1.00 0.00 C ATOM 4089 CG LYS A 293 40.697 3.354 52.646 1.00 0.00 C ATOM 4090 CD LYS A 293 41.199 3.426 51.211 1.00 0.00 C ATOM 4091 CE LYS A 293 42.470 4.212 51.222 1.00 0.00 C ATOM 4092 NZ LYS A 293 42.957 4.633 49.902 1.00 0.00 N ATOM 4093 H LYS A 293 41.784 0.448 55.676 1.00 0.00 H ATOM 4094 HA LYS A 293 41.499 3.367 55.391 1.00 0.00 H ATOM 4095 1HB LYS A 293 42.599 2.723 53.358 1.00 0.00 H ATOM 4096 2HB LYS A 293 41.457 1.413 53.086 1.00 0.00 H ATOM 4097 1HG LYS A 293 39.662 3.008 52.643 1.00 0.00 H ATOM 4098 2HG LYS A 293 40.719 4.356 53.077 1.00 0.00 H ATOM 4099 1HD LYS A 293 41.399 2.424 50.835 1.00 0.00 H ATOM 4100 2HD LYS A 293 40.473 3.907 50.562 1.00 0.00 H ATOM 4101 1HE LYS A 293 42.297 5.097 51.824 1.00 0.00 H ATOM 4102 2HE LYS A 293 43.239 3.600 51.692 1.00 0.00 H ATOM 4103 1HZ LYS A 293 43.835 5.164 50.084 1.00 0.00 H ATOM 4104 2HZ LYS A 293 43.139 3.847 49.311 1.00 0.00 H ATOM 4105 3HZ LYS A 293 42.240 5.249 49.474 1.00 0.00 H ATOM 4106 N CYS A 294 39.082 3.396 55.520 1.00 0.00 N ATOM 4107 CA CYS A 294 37.626 3.523 55.704 1.00 0.00 C ATOM 4108 C CYS A 294 37.056 4.130 54.416 1.00 0.00 C ATOM 4109 O CYS A 294 37.646 5.057 53.850 1.00 0.00 O ATOM 4110 CB CYS A 294 37.291 4.353 56.950 1.00 0.00 C ATOM 4111 SG CYS A 294 35.547 4.508 57.327 1.00 0.00 S ATOM 4112 H CYS A 294 39.665 4.228 55.627 1.00 0.00 H ATOM 4113 HA CYS A 294 37.186 2.534 55.833 1.00 0.00 H ATOM 4114 1HB CYS A 294 37.772 3.915 57.806 1.00 0.00 H ATOM 4115 2HB CYS A 294 37.673 5.321 56.843 1.00 0.00 H ATOM 4116 HG CYS A 294 35.162 3.362 56.702 1.00 0.00 H ATOM 4117 N THR A 295 35.980 3.546 53.888 1.00 0.00 N ATOM 4118 CA THR A 295 35.470 3.959 52.563 1.00 0.00 C ATOM 4119 C THR A 295 34.013 4.448 52.520 1.00 0.00 C ATOM 4120 O THR A 295 33.101 3.725 52.928 1.00 0.00 O ATOM 4121 CB THR A 295 35.617 2.797 51.563 1.00 0.00 C ATOM 4122 OG1 THR A 295 37.003 2.466 51.412 1.00 0.00 O ATOM 4123 CG2 THR A 295 35.041 3.182 50.209 1.00 0.00 C ATOM 4124 H THR A 295 35.490 2.829 54.446 1.00 0.00 H ATOM 4125 HA THR A 295 36.085 4.786 52.214 1.00 0.00 H ATOM 4126 HB THR A 295 35.088 1.922 51.941 1.00 0.00 H ATOM 4127 HG1 THR A 295 37.207 1.693 51.944 1.00 0.00 H ATOM 4128 1HG2 THR A 295 35.153 2.349 49.516 1.00 0.00 H ATOM 4129 2HG2 THR A 295 33.983 3.423 50.319 1.00 0.00 H ATOM 4130 3HG2 THR A 295 35.572 4.050 49.822 1.00 0.00 H ATOM 4131 N MET A 296 33.797 5.661 51.952 1.00 0.00 N ATOM 4132 CA MET A 296 32.463 6.275 51.845 1.00 0.00 C ATOM 4133 C MET A 296 31.845 6.112 50.454 1.00 0.00 C ATOM 4134 O MET A 296 30.786 6.679 50.163 1.00 0.00 O ATOM 4135 CB MET A 296 32.556 7.769 52.115 1.00 0.00 C ATOM 4136 CG MET A 296 33.345 8.119 53.312 1.00 0.00 C ATOM 4137 SD MET A 296 32.804 7.458 54.774 1.00 0.00 S ATOM 4138 CE MET A 296 34.452 7.354 55.409 1.00 0.00 C ATOM 4139 H MET A 296 34.588 6.226 51.634 1.00 0.00 H ATOM 4140 HA MET A 296 31.800 5.810 52.558 1.00 0.00 H ATOM 4141 1HB MET A 296 33.021 8.253 51.273 1.00 0.00 H ATOM 4142 2HB MET A 296 31.555 8.189 52.233 1.00 0.00 H ATOM 4143 1HG MET A 296 34.373 7.826 53.191 1.00 0.00 H ATOM 4144 2HG MET A 296 33.312 9.177 53.408 1.00 0.00 H ATOM 4145 1HE MET A 296 34.437 6.931 56.382 1.00 0.00 H ATOM 4146 2HE MET A 296 35.060 6.725 54.755 1.00 0.00 H ATOM 4147 3HE MET A 296 34.879 8.343 55.451 1.00 0.00 H ATOM 4148 N ALA A 297 32.526 5.389 49.581 1.00 0.00 N ATOM 4149 CA ALA A 297 32.123 5.311 48.188 1.00 0.00 C ATOM 4150 C ALA A 297 30.723 4.732 47.972 1.00 0.00 C ATOM 4151 O ALA A 297 30.392 3.715 48.575 1.00 0.00 O ATOM 4152 CB ALA A 297 33.088 4.440 47.405 1.00 0.00 C ATOM 4153 H ALA A 297 33.356 4.917 49.893 1.00 0.00 H ATOM 4154 HA ALA A 297 32.188 6.309 47.820 1.00 0.00 H ATOM 4155 1HB ALA A 297 32.806 4.438 46.365 1.00 0.00 H ATOM 4156 2HB ALA A 297 34.085 4.810 47.497 1.00 0.00 H ATOM 4157 3HB ALA A 297 33.050 3.436 47.787 1.00 0.00 H ATOM 4158 N PRO A 298 29.884 5.390 47.142 1.00 0.00 N ATOM 4159 CA PRO A 298 28.562 5.016 46.679 1.00 0.00 C ATOM 4160 C PRO A 298 28.599 3.924 45.643 1.00 0.00 C ATOM 4161 O PRO A 298 29.669 3.511 45.197 1.00 0.00 O ATOM 4162 CB PRO A 298 28.029 6.325 46.087 1.00 0.00 C ATOM 4163 CG PRO A 298 29.242 7.002 45.546 1.00 0.00 C ATOM 4164 CD PRO A 298 30.324 6.683 46.542 1.00 0.00 C ATOM 4165 HA PRO A 298 27.951 4.726 47.537 1.00 0.00 H ATOM 4166 1HB PRO A 298 27.279 6.109 45.311 1.00 0.00 H ATOM 4167 2HB PRO A 298 27.524 6.913 46.867 1.00 0.00 H ATOM 4168 1HG PRO A 298 29.469 6.626 44.538 1.00 0.00 H ATOM 4169 2HG PRO A 298 29.061 8.083 45.449 1.00 0.00 H ATOM 4170 1HD PRO A 298 31.286 6.580 46.019 1.00 0.00 H ATOM 4171 2HD PRO A 298 30.377 7.482 47.296 1.00 0.00 H ATOM 4172 N PHE A 299 27.419 3.531 45.196 1.00 0.00 N ATOM 4173 CA PHE A 299 27.215 2.432 44.262 1.00 0.00 C ATOM 4174 C PHE A 299 27.892 2.637 42.897 1.00 0.00 C ATOM 4175 O PHE A 299 28.221 1.672 42.214 1.00 0.00 O ATOM 4176 CB PHE A 299 25.715 2.215 44.053 1.00 0.00 C ATOM 4177 CG PHE A 299 25.001 1.704 45.271 1.00 0.00 C ATOM 4178 CD1 PHE A 299 25.713 1.209 46.353 1.00 0.00 C ATOM 4179 CD2 PHE A 299 23.616 1.717 45.339 1.00 0.00 C ATOM 4180 CE1 PHE A 299 25.057 0.738 47.475 1.00 0.00 C ATOM 4181 CE2 PHE A 299 22.958 1.249 46.459 1.00 0.00 C ATOM 4182 CZ PHE A 299 23.680 0.758 47.528 1.00 0.00 C ATOM 4183 H PHE A 299 26.597 4.011 45.531 1.00 0.00 H ATOM 4184 HA PHE A 299 27.625 1.529 44.714 1.00 0.00 H ATOM 4185 1HB PHE A 299 25.250 3.154 43.755 1.00 0.00 H ATOM 4186 2HB PHE A 299 25.560 1.502 43.244 1.00 0.00 H ATOM 4187 HD1 PHE A 299 26.803 1.194 46.312 1.00 0.00 H ATOM 4188 HD2 PHE A 299 23.046 2.104 44.493 1.00 0.00 H ATOM 4189 HE1 PHE A 299 25.629 0.351 48.318 1.00 0.00 H ATOM 4190 HE2 PHE A 299 21.869 1.265 46.499 1.00 0.00 H ATOM 4191 HZ PHE A 299 23.162 0.387 48.412 1.00 0.00 H ATOM 4192 N TRP A 300 28.090 3.895 42.490 1.00 0.00 N ATOM 4193 CA TRP A 300 28.747 4.209 41.215 1.00 0.00 C ATOM 4194 C TRP A 300 30.273 4.346 41.288 1.00 0.00 C ATOM 4195 O TRP A 300 30.923 4.622 40.266 1.00 0.00 O ATOM 4196 CB TRP A 300 28.173 5.498 40.625 1.00 0.00 C ATOM 4197 CG TRP A 300 28.152 6.678 41.572 1.00 0.00 C ATOM 4198 CD1 TRP A 300 27.097 7.070 42.322 1.00 0.00 C ATOM 4199 CD2 TRP A 300 29.220 7.629 41.875 1.00 0.00 C ATOM 4200 NE1 TRP A 300 27.420 8.172 43.039 1.00 0.00 N ATOM 4201 CE2 TRP A 300 28.710 8.531 42.769 1.00 0.00 C ATOM 4202 CE3 TRP A 300 30.535 7.775 41.463 1.00 0.00 C ATOM 4203 CZ2 TRP A 300 29.468 9.581 43.263 1.00 0.00 C ATOM 4204 CZ3 TRP A 300 31.278 8.841 41.957 1.00 0.00 C ATOM 4205 CH2 TRP A 300 30.753 9.710 42.814 1.00 0.00 C ATOM 4206 H TRP A 300 27.760 4.648 43.070 1.00 0.00 H ATOM 4207 HA TRP A 300 28.522 3.397 40.524 1.00 0.00 H ATOM 4208 1HB TRP A 300 28.755 5.783 39.747 1.00 0.00 H ATOM 4209 2HB TRP A 300 27.156 5.315 40.288 1.00 0.00 H ATOM 4210 HD1 TRP A 300 26.127 6.580 42.347 1.00 0.00 H ATOM 4211 HE1 TRP A 300 26.805 8.653 43.669 1.00 0.00 H ATOM 4212 HE3 TRP A 300 30.970 7.070 40.768 1.00 0.00 H ATOM 4213 HZ2 TRP A 300 29.070 10.296 43.983 1.00 0.00 H ATOM 4214 HZ3 TRP A 300 32.299 8.962 41.637 1.00 0.00 H ATOM 4215 HH2 TRP A 300 31.369 10.536 43.170 1.00 0.00 H ATOM 4216 N ALA A 301 30.833 4.229 42.497 1.00 0.00 N ATOM 4217 CA ALA A 301 32.268 4.352 42.706 1.00 0.00 C ATOM 4218 C ALA A 301 32.875 3.143 43.406 1.00 0.00 C ATOM 4219 O ALA A 301 34.028 2.784 43.165 1.00 0.00 O ATOM 4220 CB ALA A 301 32.564 5.553 43.556 1.00 0.00 C ATOM 4221 H ALA A 301 30.252 4.000 43.297 1.00 0.00 H ATOM 4222 HA ALA A 301 32.739 4.452 41.734 1.00 0.00 H ATOM 4223 1HB ALA A 301 33.635 5.639 43.685 1.00 0.00 H ATOM 4224 2HB ALA A 301 32.184 6.441 43.104 1.00 0.00 H ATOM 4225 3HB ALA A 301 32.097 5.395 44.497 1.00 0.00 H ATOM 4226 N HIS A 302 32.119 2.558 44.330 1.00 0.00 N ATOM 4227 CA HIS A 302 32.622 1.495 45.181 1.00 0.00 C ATOM 4228 C HIS A 302 33.005 0.296 44.316 1.00 0.00 C ATOM 4229 O HIS A 302 32.270 -0.083 43.406 1.00 0.00 O ATOM 4230 CB HIS A 302 31.567 1.076 46.220 1.00 0.00 C ATOM 4231 CG HIS A 302 32.140 0.307 47.391 1.00 0.00 C ATOM 4232 ND1 HIS A 302 32.600 -0.979 47.287 1.00 0.00 N ATOM 4233 CD2 HIS A 302 32.288 0.651 48.698 1.00 0.00 C ATOM 4234 CE1 HIS A 302 33.017 -1.396 48.471 1.00 0.00 C ATOM 4235 NE2 HIS A 302 32.837 -0.427 49.342 1.00 0.00 N ATOM 4236 H HIS A 302 31.169 2.876 44.477 1.00 0.00 H ATOM 4237 HA HIS A 302 33.512 1.832 45.709 1.00 0.00 H ATOM 4238 1HB HIS A 302 31.055 1.963 46.605 1.00 0.00 H ATOM 4239 2HB HIS A 302 30.809 0.455 45.738 1.00 0.00 H ATOM 4240 HD2 HIS A 302 32.014 1.602 49.155 1.00 0.00 H ATOM 4241 HE1 HIS A 302 33.437 -2.381 48.684 1.00 0.00 H ATOM 4242 HE2 HIS A 302 33.064 -0.476 50.328 1.00 0.00 H ATOM 4243 N SER A 303 34.139 -0.331 44.627 1.00 0.00 N ATOM 4244 CA SER A 303 34.609 -1.508 43.889 1.00 0.00 C ATOM 4245 C SER A 303 33.608 -2.667 43.905 1.00 0.00 C ATOM 4246 O SER A 303 33.500 -3.418 42.934 1.00 0.00 O ATOM 4247 CB SER A 303 35.930 -1.976 44.467 1.00 0.00 C ATOM 4248 OG SER A 303 36.937 -1.026 44.254 1.00 0.00 O ATOM 4249 H SER A 303 34.698 0.028 45.387 1.00 0.00 H ATOM 4250 HA SER A 303 34.766 -1.212 42.852 1.00 0.00 H ATOM 4251 1HB SER A 303 35.816 -2.156 45.536 1.00 0.00 H ATOM 4252 2HB SER A 303 36.214 -2.921 44.006 1.00 0.00 H ATOM 4253 HG SER A 303 36.785 -0.672 43.374 1.00 0.00 H ATOM 4254 N ASP A 304 32.928 -2.843 45.034 1.00 0.00 N ATOM 4255 CA ASP A 304 31.930 -3.885 45.215 1.00 0.00 C ATOM 4256 C ASP A 304 30.893 -3.462 46.241 1.00 0.00 C ATOM 4257 O ASP A 304 31.070 -3.752 47.426 1.00 0.00 O ATOM 4258 CB ASP A 304 32.532 -5.212 45.657 1.00 0.00 C ATOM 4259 CG ASP A 304 31.452 -6.335 45.730 1.00 0.00 C ATOM 4260 OD1 ASP A 304 30.256 -6.018 45.792 1.00 0.00 O ATOM 4261 OD2 ASP A 304 31.830 -7.486 45.706 1.00 0.00 O ATOM 4262 H ASP A 304 33.063 -2.183 45.795 1.00 0.00 H ATOM 4263 HA ASP A 304 31.466 -4.082 44.255 1.00 0.00 H ATOM 4264 1HB ASP A 304 33.313 -5.514 44.956 1.00 0.00 H ATOM 4265 2HB ASP A 304 32.992 -5.098 46.645 1.00 0.00 H ATOM 4266 N PRO A 305 29.754 -2.903 45.808 1.00 0.00 N ATOM 4267 CA PRO A 305 28.681 -2.364 46.617 1.00 0.00 C ATOM 4268 C PRO A 305 28.102 -3.330 47.657 1.00 0.00 C ATOM 4269 O PRO A 305 27.517 -2.883 48.645 1.00 0.00 O ATOM 4270 CB PRO A 305 27.638 -1.981 45.561 1.00 0.00 C ATOM 4271 CG PRO A 305 28.461 -1.583 44.355 1.00 0.00 C ATOM 4272 CD PRO A 305 29.625 -2.526 44.358 1.00 0.00 C ATOM 4273 HA PRO A 305 29.064 -1.463 47.101 1.00 0.00 H ATOM 4274 1HB PRO A 305 26.973 -2.837 45.366 1.00 0.00 H ATOM 4275 2HB PRO A 305 27.008 -1.163 45.939 1.00 0.00 H ATOM 4276 1HG PRO A 305 27.863 -1.661 43.438 1.00 0.00 H ATOM 4277 2HG PRO A 305 28.783 -0.530 44.431 1.00 0.00 H ATOM 4278 1HD PRO A 305 29.428 -3.391 43.703 1.00 0.00 H ATOM 4279 2HD PRO A 305 30.525 -1.953 44.061 1.00 0.00 H ATOM 4280 N GLU A 306 28.236 -4.651 47.473 1.00 0.00 N ATOM 4281 CA GLU A 306 27.660 -5.559 48.468 1.00 0.00 C ATOM 4282 C GLU A 306 28.359 -5.445 49.829 1.00 0.00 C ATOM 4283 O GLU A 306 27.793 -5.827 50.854 1.00 0.00 O ATOM 4284 CB GLU A 306 27.654 -7.016 47.991 1.00 0.00 C ATOM 4285 CG GLU A 306 26.686 -7.289 46.825 1.00 0.00 C ATOM 4286 CD GLU A 306 26.561 -8.765 46.442 1.00 0.00 C ATOM 4287 OE1 GLU A 306 27.151 -9.597 47.094 1.00 0.00 O ATOM 4288 OE2 GLU A 306 25.859 -9.047 45.496 1.00 0.00 O ATOM 4289 H GLU A 306 28.782 -5.043 46.690 1.00 0.00 H ATOM 4290 HA GLU A 306 26.619 -5.272 48.615 1.00 0.00 H ATOM 4291 1HB GLU A 306 28.661 -7.289 47.660 1.00 0.00 H ATOM 4292 2HB GLU A 306 27.390 -7.673 48.818 1.00 0.00 H ATOM 4293 1HG GLU A 306 25.701 -6.910 47.094 1.00 0.00 H ATOM 4294 2HG GLU A 306 27.036 -6.725 45.959 1.00 0.00 H ATOM 4295 N GLU A 307 29.592 -4.933 49.838 1.00 0.00 N ATOM 4296 CA GLU A 307 30.340 -4.734 51.078 1.00 0.00 C ATOM 4297 C GLU A 307 30.292 -3.288 51.601 1.00 0.00 C ATOM 4298 O GLU A 307 31.019 -2.945 52.535 1.00 0.00 O ATOM 4299 CB GLU A 307 31.799 -5.166 50.924 1.00 0.00 C ATOM 4300 CG GLU A 307 32.007 -6.655 50.671 1.00 0.00 C ATOM 4301 CD GLU A 307 33.476 -7.051 50.600 1.00 0.00 C ATOM 4302 OE1 GLU A 307 34.318 -6.187 50.702 1.00 0.00 O ATOM 4303 OE2 GLU A 307 33.747 -8.221 50.462 1.00 0.00 O ATOM 4304 H GLU A 307 30.014 -4.656 48.948 1.00 0.00 H ATOM 4305 HA GLU A 307 29.890 -5.369 51.841 1.00 0.00 H ATOM 4306 1HB GLU A 307 32.223 -4.644 50.084 1.00 0.00 H ATOM 4307 2HB GLU A 307 32.364 -4.883 51.810 1.00 0.00 H ATOM 4308 1HG GLU A 307 31.523 -7.220 51.465 1.00 0.00 H ATOM 4309 2HG GLU A 307 31.521 -6.914 49.727 1.00 0.00 H ATOM 4310 N MET A 308 29.482 -2.425 50.989 1.00 0.00 N ATOM 4311 CA MET A 308 29.404 -1.026 51.413 1.00 0.00 C ATOM 4312 C MET A 308 28.777 -0.805 52.787 1.00 0.00 C ATOM 4313 O MET A 308 27.744 -1.383 53.128 1.00 0.00 O ATOM 4314 CB MET A 308 28.630 -0.227 50.366 1.00 0.00 C ATOM 4315 CG MET A 308 28.522 1.262 50.665 1.00 0.00 C ATOM 4316 SD MET A 308 27.614 2.162 49.392 1.00 0.00 S ATOM 4317 CE MET A 308 27.405 3.752 50.186 1.00 0.00 C ATOM 4318 H MET A 308 28.884 -2.734 50.221 1.00 0.00 H ATOM 4319 HA MET A 308 30.420 -0.634 51.453 1.00 0.00 H ATOM 4320 1HB MET A 308 29.111 -0.339 49.396 1.00 0.00 H ATOM 4321 2HB MET A 308 27.618 -0.625 50.279 1.00 0.00 H ATOM 4322 1HG MET A 308 28.014 1.406 51.617 1.00 0.00 H ATOM 4323 2HG MET A 308 29.521 1.691 50.743 1.00 0.00 H ATOM 4324 1HE MET A 308 26.859 4.422 49.521 1.00 0.00 H ATOM 4325 2HE MET A 308 26.846 3.625 51.114 1.00 0.00 H ATOM 4326 3HE MET A 308 28.383 4.180 50.408 1.00 0.00 H ATOM 4327 N GLN A 309 29.389 0.099 53.551 1.00 0.00 N ATOM 4328 CA GLN A 309 28.874 0.524 54.851 1.00 0.00 C ATOM 4329 C GLN A 309 27.912 1.679 54.693 1.00 0.00 C ATOM 4330 O GLN A 309 28.280 2.751 54.207 1.00 0.00 O ATOM 4331 CB GLN A 309 29.995 0.977 55.787 1.00 0.00 C ATOM 4332 CG GLN A 309 29.497 1.551 57.163 1.00 0.00 C ATOM 4333 CD GLN A 309 28.956 0.557 58.116 1.00 0.00 C ATOM 4334 OE1 GLN A 309 29.699 -0.320 58.570 1.00 0.00 O ATOM 4335 NE2 GLN A 309 27.677 0.677 58.469 1.00 0.00 N ATOM 4336 H GLN A 309 30.237 0.525 53.204 1.00 0.00 H ATOM 4337 HA GLN A 309 28.339 -0.308 55.307 1.00 0.00 H ATOM 4338 1HB GLN A 309 30.639 0.130 55.996 1.00 0.00 H ATOM 4339 2HB GLN A 309 30.602 1.723 55.294 1.00 0.00 H ATOM 4340 1HG GLN A 309 30.314 2.038 57.657 1.00 0.00 H ATOM 4341 2HG GLN A 309 28.713 2.284 56.970 1.00 0.00 H ATOM 4342 1HE2 GLN A 309 27.272 0.040 59.121 1.00 0.00 H ATOM 4343 2HE2 GLN A 309 27.105 1.441 58.080 1.00 0.00 H ATOM 4344 N TRP A 310 26.668 1.465 55.064 1.00 0.00 N ATOM 4345 CA TRP A 310 25.727 2.560 55.004 1.00 0.00 C ATOM 4346 C TRP A 310 25.887 3.427 56.247 1.00 0.00 C ATOM 4347 O TRP A 310 26.137 2.916 57.346 1.00 0.00 O ATOM 4348 CB TRP A 310 24.293 2.037 54.901 1.00 0.00 C ATOM 4349 CG TRP A 310 23.991 1.372 53.593 1.00 0.00 C ATOM 4350 CD1 TRP A 310 24.878 1.093 52.596 1.00 0.00 C ATOM 4351 CD2 TRP A 310 22.704 0.894 53.130 1.00 0.00 C ATOM 4352 NE1 TRP A 310 24.235 0.479 51.549 1.00 0.00 N ATOM 4353 CE2 TRP A 310 22.905 0.348 51.860 1.00 0.00 C ATOM 4354 CE3 TRP A 310 21.419 0.886 53.685 1.00 0.00 C ATOM 4355 CZ2 TRP A 310 21.866 -0.202 51.125 1.00 0.00 C ATOM 4356 CZ3 TRP A 310 20.377 0.333 52.949 1.00 0.00 C ATOM 4357 CH2 TRP A 310 20.596 -0.197 51.703 1.00 0.00 C ATOM 4358 H TRP A 310 26.384 0.554 55.395 1.00 0.00 H ATOM 4359 HA TRP A 310 25.945 3.168 54.126 1.00 0.00 H ATOM 4360 1HB TRP A 310 24.109 1.320 55.701 1.00 0.00 H ATOM 4361 2HB TRP A 310 23.595 2.863 55.035 1.00 0.00 H ATOM 4362 HD1 TRP A 310 25.941 1.324 52.626 1.00 0.00 H ATOM 4363 HE1 TRP A 310 24.669 0.174 50.690 1.00 0.00 H ATOM 4364 HE3 TRP A 310 21.239 1.304 54.675 1.00 0.00 H ATOM 4365 HZ2 TRP A 310 22.020 -0.628 50.134 1.00 0.00 H ATOM 4366 HZ3 TRP A 310 19.379 0.332 53.387 1.00 0.00 H ATOM 4367 HH2 TRP A 310 19.757 -0.624 51.153 1.00 0.00 H ATOM 4368 N ARG A 311 25.760 4.733 56.077 1.00 0.00 N ATOM 4369 CA ARG A 311 25.780 5.662 57.200 1.00 0.00 C ATOM 4370 C ARG A 311 25.132 6.974 56.760 1.00 0.00 C ATOM 4371 O ARG A 311 24.953 7.216 55.562 1.00 0.00 O ATOM 4372 CB ARG A 311 27.175 5.886 57.782 1.00 0.00 C ATOM 4373 CG ARG A 311 28.119 6.752 57.005 1.00 0.00 C ATOM 4374 CD ARG A 311 28.959 6.037 55.972 1.00 0.00 C ATOM 4375 NE ARG A 311 30.078 5.302 56.581 1.00 0.00 N ATOM 4376 CZ ARG A 311 30.990 4.577 55.895 1.00 0.00 C ATOM 4377 NH1 ARG A 311 30.919 4.501 54.588 1.00 0.00 N ATOM 4378 NH2 ARG A 311 31.951 3.951 56.558 1.00 0.00 N ATOM 4379 H ARG A 311 25.587 5.091 55.148 1.00 0.00 H ATOM 4380 HA ARG A 311 25.173 5.250 58.008 1.00 0.00 H ATOM 4381 1HB ARG A 311 27.074 6.340 58.771 1.00 0.00 H ATOM 4382 2HB ARG A 311 27.673 4.924 57.929 1.00 0.00 H ATOM 4383 1HG ARG A 311 27.567 7.553 56.514 1.00 0.00 H ATOM 4384 2HG ARG A 311 28.797 7.172 57.737 1.00 0.00 H ATOM 4385 1HD ARG A 311 28.343 5.323 55.428 1.00 0.00 H ATOM 4386 2HD ARG A 311 29.376 6.760 55.274 1.00 0.00 H ATOM 4387 HE ARG A 311 30.186 5.339 57.610 1.00 0.00 H ATOM 4388 1HH1 ARG A 311 30.175 4.974 54.097 1.00 0.00 H ATOM 4389 2HH1 ARG A 311 31.624 3.973 54.058 1.00 0.00 H ATOM 4390 1HH2 ARG A 311 31.936 3.982 57.591 1.00 0.00 H ATOM 4391 2HH2 ARG A 311 32.666 3.375 56.075 1.00 0.00 H ATOM 4392 N ASP A 312 24.751 7.802 57.723 1.00 0.00 N ATOM 4393 CA ASP A 312 24.127 9.087 57.443 1.00 0.00 C ATOM 4394 C ASP A 312 25.053 10.262 57.765 1.00 0.00 C ATOM 4395 O ASP A 312 25.135 11.222 57.003 1.00 0.00 O ATOM 4396 CB ASP A 312 22.820 9.168 58.233 1.00 0.00 C ATOM 4397 CG ASP A 312 21.780 10.182 57.747 1.00 0.00 C ATOM 4398 OD1 ASP A 312 21.333 10.067 56.603 1.00 0.00 O ATOM 4399 OD2 ASP A 312 21.410 11.042 58.509 1.00 0.00 O ATOM 4400 H ASP A 312 24.915 7.551 58.696 1.00 0.00 H ATOM 4401 HA ASP A 312 23.909 9.143 56.396 1.00 0.00 H ATOM 4402 1HB ASP A 312 22.367 8.186 58.240 1.00 0.00 H ATOM 4403 2HB ASP A 312 23.061 9.404 59.271 1.00 0.00 H ATOM 4404 N HIS A 313 25.783 10.192 58.878 1.00 0.00 N ATOM 4405 CA HIS A 313 26.632 11.324 59.256 1.00 0.00 C ATOM 4406 C HIS A 313 27.659 11.606 58.144 1.00 0.00 C ATOM 4407 O HIS A 313 27.875 12.758 57.757 1.00 0.00 O ATOM 4408 CB HIS A 313 27.327 11.088 60.599 1.00 0.00 C ATOM 4409 CG HIS A 313 28.152 12.273 61.069 1.00 0.00 C ATOM 4410 ND1 HIS A 313 27.598 13.430 61.595 1.00 0.00 N ATOM 4411 CD2 HIS A 313 29.472 12.458 61.075 1.00 0.00 C ATOM 4412 CE1 HIS A 313 28.588 14.288 61.870 1.00 0.00 C ATOM 4413 NE2 HIS A 313 29.729 13.707 61.548 1.00 0.00 N ATOM 4414 H HIS A 313 25.704 9.369 59.481 1.00 0.00 H ATOM 4415 HA HIS A 313 26.015 12.215 59.362 1.00 0.00 H ATOM 4416 1HB HIS A 313 26.603 10.831 61.354 1.00 0.00 H ATOM 4417 2HB HIS A 313 27.985 10.239 60.489 1.00 0.00 H ATOM 4418 HD2 HIS A 313 30.183 11.752 60.750 1.00 0.00 H ATOM 4419 HE1 HIS A 313 28.479 15.297 62.280 1.00 0.00 H ATOM 4420 HE2 HIS A 313 30.687 14.085 61.606 1.00 0.00 H ATOM 4421 N TRP A 314 28.331 10.553 57.666 1.00 0.00 N ATOM 4422 CA TRP A 314 29.261 10.641 56.531 1.00 0.00 C ATOM 4423 C TRP A 314 28.596 10.237 55.209 1.00 0.00 C ATOM 4424 O TRP A 314 28.986 9.225 54.626 1.00 0.00 O ATOM 4425 CB TRP A 314 30.481 9.751 56.779 1.00 0.00 C ATOM 4426 CG TRP A 314 31.392 10.269 57.850 1.00 0.00 C ATOM 4427 CD1 TRP A 314 31.355 11.504 58.425 1.00 0.00 C ATOM 4428 CD2 TRP A 314 32.487 9.564 58.485 1.00 0.00 C ATOM 4429 NE1 TRP A 314 32.347 11.617 59.368 1.00 0.00 N ATOM 4430 CE2 TRP A 314 33.048 10.439 59.419 1.00 0.00 C ATOM 4431 CE3 TRP A 314 33.026 8.281 58.337 1.00 0.00 C ATOM 4432 CZ2 TRP A 314 34.128 10.076 60.207 1.00 0.00 C ATOM 4433 CZ3 TRP A 314 34.109 7.916 59.129 1.00 0.00 C ATOM 4434 CH2 TRP A 314 34.645 8.791 60.040 1.00 0.00 C ATOM 4435 H TRP A 314 28.140 9.650 58.071 1.00 0.00 H ATOM 4436 HA TRP A 314 29.603 11.671 56.443 1.00 0.00 H ATOM 4437 1HB TRP A 314 30.151 8.752 57.063 1.00 0.00 H ATOM 4438 2HB TRP A 314 31.055 9.656 55.857 1.00 0.00 H ATOM 4439 HD1 TRP A 314 30.642 12.287 58.173 1.00 0.00 H ATOM 4440 HE1 TRP A 314 32.531 12.434 59.932 1.00 0.00 H ATOM 4441 HE3 TRP A 314 32.603 7.581 57.617 1.00 0.00 H ATOM 4442 HZ2 TRP A 314 34.568 10.757 60.936 1.00 0.00 H ATOM 4443 HZ3 TRP A 314 34.524 6.915 59.007 1.00 0.00 H ATOM 4444 HH2 TRP A 314 35.494 8.472 60.645 1.00 0.00 H ATOM 4445 N MET A 315 27.594 10.977 54.728 1.00 0.00 N ATOM 4446 CA MET A 315 26.940 10.545 53.484 1.00 0.00 C ATOM 4447 C MET A 315 27.655 11.154 52.284 1.00 0.00 C ATOM 4448 O MET A 315 28.573 11.949 52.449 1.00 0.00 O ATOM 4449 CB MET A 315 25.439 10.856 53.453 1.00 0.00 C ATOM 4450 CG MET A 315 25.074 12.297 53.412 1.00 0.00 C ATOM 4451 SD MET A 315 23.326 12.569 53.392 1.00 0.00 S ATOM 4452 CE MET A 315 22.898 12.218 55.043 1.00 0.00 C ATOM 4453 H MET A 315 27.292 11.843 55.194 1.00 0.00 H ATOM 4454 HA MET A 315 27.037 9.463 53.398 1.00 0.00 H ATOM 4455 1HB MET A 315 24.985 10.380 52.583 1.00 0.00 H ATOM 4456 2HB MET A 315 24.968 10.427 54.339 1.00 0.00 H ATOM 4457 1HG MET A 315 25.465 12.770 54.286 1.00 0.00 H ATOM 4458 2HG MET A 315 25.504 12.766 52.533 1.00 0.00 H ATOM 4459 1HE MET A 315 21.822 12.342 55.183 1.00 0.00 H ATOM 4460 2HE MET A 315 23.171 11.198 55.271 1.00 0.00 H ATOM 4461 3HE MET A 315 23.433 12.890 55.715 1.00 0.00 H ATOM 4462 N GLN A 316 27.326 10.694 51.091 1.00 0.00 N ATOM 4463 CA GLN A 316 27.869 11.281 49.867 1.00 0.00 C ATOM 4464 C GLN A 316 27.271 12.654 49.623 1.00 0.00 C ATOM 4465 O GLN A 316 26.223 12.977 50.172 1.00 0.00 O ATOM 4466 CB GLN A 316 27.576 10.430 48.659 1.00 0.00 C ATOM 4467 CG GLN A 316 28.157 9.074 48.686 1.00 0.00 C ATOM 4468 CD GLN A 316 27.204 8.022 49.265 1.00 0.00 C ATOM 4469 OE1 GLN A 316 25.959 8.105 49.079 1.00 0.00 O ATOM 4470 NE2 GLN A 316 27.786 7.039 49.957 1.00 0.00 N ATOM 4471 H GLN A 316 26.631 9.969 51.018 1.00 0.00 H ATOM 4472 HA GLN A 316 28.949 11.395 49.977 1.00 0.00 H ATOM 4473 1HB GLN A 316 26.519 10.333 48.601 1.00 0.00 H ATOM 4474 2HB GLN A 316 27.922 10.943 47.760 1.00 0.00 H ATOM 4475 1HG GLN A 316 28.395 8.821 47.680 1.00 0.00 H ATOM 4476 2HG GLN A 316 29.068 9.084 49.293 1.00 0.00 H ATOM 4477 1HE2 GLN A 316 27.256 6.305 50.380 1.00 0.00 H ATOM 4478 2HE2 GLN A 316 28.810 7.034 50.073 1.00 0.00 H ATOM 4479 N CYS A 317 27.934 13.469 48.812 1.00 0.00 N ATOM 4480 CA CYS A 317 27.370 14.764 48.443 1.00 0.00 C ATOM 4481 C CYS A 317 27.055 14.946 46.961 1.00 0.00 C ATOM 4482 O CYS A 317 27.734 14.397 46.082 1.00 0.00 O ATOM 4483 CB CYS A 317 28.323 15.861 48.818 1.00 0.00 C ATOM 4484 SG CYS A 317 28.644 16.069 50.510 1.00 0.00 S ATOM 4485 H CYS A 317 28.832 13.180 48.420 1.00 0.00 H ATOM 4486 HA CYS A 317 26.445 14.905 49.003 1.00 0.00 H ATOM 4487 1HB CYS A 317 29.274 15.622 48.371 1.00 0.00 H ATOM 4488 2HB CYS A 317 27.977 16.780 48.408 1.00 0.00 H ATOM 4489 HG CYS A 317 27.518 16.772 50.835 1.00 0.00 H ATOM 4490 N VAL A 318 26.061 15.800 46.687 1.00 0.00 N ATOM 4491 CA VAL A 318 25.766 16.245 45.329 1.00 0.00 C ATOM 4492 C VAL A 318 25.984 17.763 45.170 1.00 0.00 C ATOM 4493 O VAL A 318 25.443 18.594 45.916 1.00 0.00 O ATOM 4494 CB VAL A 318 24.312 15.893 44.965 1.00 0.00 C ATOM 4495 CG1 VAL A 318 23.973 16.402 43.572 1.00 0.00 C ATOM 4496 CG2 VAL A 318 24.106 14.388 45.054 1.00 0.00 C ATOM 4497 H VAL A 318 25.454 16.136 47.434 1.00 0.00 H ATOM 4498 HA VAL A 318 26.441 15.734 44.640 1.00 0.00 H ATOM 4499 HB VAL A 318 23.641 16.394 45.662 1.00 0.00 H ATOM 4500 1HG1 VAL A 318 22.942 16.144 43.331 1.00 0.00 H ATOM 4501 2HG1 VAL A 318 24.093 17.485 43.541 1.00 0.00 H ATOM 4502 3HG1 VAL A 318 24.641 15.941 42.844 1.00 0.00 H ATOM 4503 1HG2 VAL A 318 23.075 14.146 44.796 1.00 0.00 H ATOM 4504 2HG2 VAL A 318 24.781 13.887 44.361 1.00 0.00 H ATOM 4505 3HG2 VAL A 318 24.313 14.052 46.070 1.00 0.00 H ATOM 4506 N TYR A 319 26.784 18.116 44.175 1.00 0.00 N ATOM 4507 CA TYR A 319 27.125 19.492 43.870 1.00 0.00 C ATOM 4508 C TYR A 319 26.625 19.766 42.485 1.00 0.00 C ATOM 4509 O TYR A 319 26.359 18.835 41.730 1.00 0.00 O ATOM 4510 CB TYR A 319 28.623 19.668 43.899 1.00 0.00 C ATOM 4511 CG TYR A 319 29.175 19.306 45.180 1.00 0.00 C ATOM 4512 CD1 TYR A 319 29.448 18.000 45.406 1.00 0.00 C ATOM 4513 CD2 TYR A 319 29.433 20.224 46.123 1.00 0.00 C ATOM 4514 CE1 TYR A 319 29.966 17.633 46.568 1.00 0.00 C ATOM 4515 CE2 TYR A 319 29.976 19.843 47.314 1.00 0.00 C ATOM 4516 CZ TYR A 319 30.241 18.556 47.539 1.00 0.00 C ATOM 4517 OH TYR A 319 30.773 18.160 48.738 1.00 0.00 O ATOM 4518 H TYR A 319 27.212 17.396 43.597 1.00 0.00 H ATOM 4519 HA TYR A 319 26.630 20.169 44.568 1.00 0.00 H ATOM 4520 1HB TYR A 319 29.079 19.040 43.143 1.00 0.00 H ATOM 4521 2HB TYR A 319 28.886 20.706 43.682 1.00 0.00 H ATOM 4522 HD1 TYR A 319 29.238 17.250 44.643 1.00 0.00 H ATOM 4523 HD2 TYR A 319 29.213 21.242 45.931 1.00 0.00 H ATOM 4524 HE1 TYR A 319 30.154 16.617 46.728 1.00 0.00 H ATOM 4525 HE2 TYR A 319 30.188 20.563 48.079 1.00 0.00 H ATOM 4526 HH TYR A 319 30.716 18.890 49.365 1.00 0.00 H ATOM 4527 N PHE A 320 26.503 21.016 42.121 1.00 0.00 N ATOM 4528 CA PHE A 320 25.921 21.296 40.830 1.00 0.00 C ATOM 4529 C PHE A 320 26.793 22.230 40.048 1.00 0.00 C ATOM 4530 O PHE A 320 27.494 23.050 40.631 1.00 0.00 O ATOM 4531 CB PHE A 320 24.525 21.903 40.985 1.00 0.00 C ATOM 4532 CG PHE A 320 23.595 21.077 41.827 1.00 0.00 C ATOM 4533 CD1 PHE A 320 23.475 21.314 43.188 1.00 0.00 C ATOM 4534 CD2 PHE A 320 22.839 20.062 41.261 1.00 0.00 C ATOM 4535 CE1 PHE A 320 22.619 20.554 43.965 1.00 0.00 C ATOM 4536 CE2 PHE A 320 21.983 19.302 42.033 1.00 0.00 C ATOM 4537 CZ PHE A 320 21.873 19.549 43.387 1.00 0.00 C ATOM 4538 H PHE A 320 26.790 21.768 42.734 1.00 0.00 H ATOM 4539 HA PHE A 320 25.811 20.373 40.263 1.00 0.00 H ATOM 4540 1HB PHE A 320 24.606 22.891 41.436 1.00 0.00 H ATOM 4541 2HB PHE A 320 24.073 22.029 40.002 1.00 0.00 H ATOM 4542 HD1 PHE A 320 24.064 22.109 43.645 1.00 0.00 H ATOM 4543 HD2 PHE A 320 22.926 19.867 40.191 1.00 0.00 H ATOM 4544 HE1 PHE A 320 22.535 20.751 45.033 1.00 0.00 H ATOM 4545 HE2 PHE A 320 21.394 18.508 41.576 1.00 0.00 H ATOM 4546 HZ PHE A 320 21.200 18.950 43.998 1.00 0.00 H ATOM 4547 N LEU A 321 26.749 22.149 38.733 1.00 0.00 N ATOM 4548 CA LEU A 321 27.548 23.102 38.008 1.00 0.00 C ATOM 4549 C LEU A 321 26.758 24.406 38.058 1.00 0.00 C ATOM 4550 O LEU A 321 25.530 24.362 38.053 1.00 0.00 O ATOM 4551 CB LEU A 321 27.795 22.649 36.563 1.00 0.00 C ATOM 4552 CG LEU A 321 28.553 21.326 36.401 1.00 0.00 C ATOM 4553 CD1 LEU A 321 28.712 21.010 34.920 1.00 0.00 C ATOM 4554 CD2 LEU A 321 29.907 21.429 37.087 1.00 0.00 C ATOM 4555 H LEU A 321 26.179 21.457 38.239 1.00 0.00 H ATOM 4556 HA LEU A 321 28.510 23.202 38.506 1.00 0.00 H ATOM 4557 1HB LEU A 321 26.833 22.543 36.064 1.00 0.00 H ATOM 4558 2HB LEU A 321 28.365 23.423 36.049 1.00 0.00 H ATOM 4559 HG LEU A 321 27.977 20.518 36.854 1.00 0.00 H ATOM 4560 1HD1 LEU A 321 29.251 20.069 34.804 1.00 0.00 H ATOM 4561 2HD1 LEU A 321 27.729 20.923 34.459 1.00 0.00 H ATOM 4562 3HD1 LEU A 321 29.272 21.810 34.436 1.00 0.00 H ATOM 4563 1HD2 LEU A 321 30.446 20.488 36.972 1.00 0.00 H ATOM 4564 2HD2 LEU A 321 30.484 22.235 36.634 1.00 0.00 H ATOM 4565 3HD2 LEU A 321 29.763 21.637 38.147 1.00 0.00 H ATOM 4566 N PRO A 322 27.396 25.586 38.121 1.00 0.00 N ATOM 4567 CA PRO A 322 26.706 26.867 38.091 1.00 0.00 C ATOM 4568 C PRO A 322 25.992 27.094 36.752 1.00 0.00 C ATOM 4569 O PRO A 322 24.986 27.804 36.676 1.00 0.00 O ATOM 4570 CB PRO A 322 27.865 27.855 38.323 1.00 0.00 C ATOM 4571 CG PRO A 322 29.120 27.119 37.867 1.00 0.00 C ATOM 4572 CD PRO A 322 28.865 25.660 38.210 1.00 0.00 C ATOM 4573 HA PRO A 322 25.986 26.903 38.925 1.00 0.00 H ATOM 4574 1HB PRO A 322 27.687 28.776 37.765 1.00 0.00 H ATOM 4575 2HB PRO A 322 27.908 28.129 39.390 1.00 0.00 H ATOM 4576 1HG PRO A 322 29.275 27.288 36.786 1.00 0.00 H ATOM 4577 2HG PRO A 322 30.006 27.528 38.379 1.00 0.00 H ATOM 4578 1HD PRO A 322 29.327 25.030 37.442 1.00 0.00 H ATOM 4579 2HD PRO A 322 29.222 25.413 39.228 1.00 0.00 H ATOM 4580 N GLN A 323 26.499 26.436 35.711 1.00 0.00 N ATOM 4581 CA GLN A 323 25.964 26.454 34.355 1.00 0.00 C ATOM 4582 C GLN A 323 26.190 25.066 33.758 1.00 0.00 C ATOM 4583 O GLN A 323 27.189 24.428 34.083 1.00 0.00 O ATOM 4584 CB GLN A 323 26.606 27.545 33.473 1.00 0.00 C ATOM 4585 CG GLN A 323 26.286 29.047 33.845 1.00 0.00 C ATOM 4586 CD GLN A 323 27.238 29.693 34.884 1.00 0.00 C ATOM 4587 OE1 GLN A 323 28.469 29.486 34.839 1.00 0.00 O ATOM 4588 NE2 GLN A 323 26.689 30.502 35.806 1.00 0.00 N ATOM 4589 H GLN A 323 27.321 25.876 35.863 1.00 0.00 H ATOM 4590 HA GLN A 323 24.888 26.631 34.396 1.00 0.00 H ATOM 4591 1HB GLN A 323 27.688 27.427 33.500 1.00 0.00 H ATOM 4592 2HB GLN A 323 26.296 27.389 32.437 1.00 0.00 H ATOM 4593 1HG GLN A 323 26.334 29.644 32.936 1.00 0.00 H ATOM 4594 2HG GLN A 323 25.272 29.092 34.257 1.00 0.00 H ATOM 4595 1HE2 GLN A 323 27.267 30.951 36.483 1.00 0.00 H ATOM 4596 2HE2 GLN A 323 25.675 30.682 35.850 1.00 0.00 H ATOM 4597 N GLU A 324 25.325 24.633 32.847 1.00 0.00 N ATOM 4598 CA GLU A 324 25.513 23.341 32.181 1.00 0.00 C ATOM 4599 C GLU A 324 26.094 23.486 30.780 1.00 0.00 C ATOM 4600 O GLU A 324 25.901 24.512 30.120 1.00 0.00 O ATOM 4601 CB GLU A 324 24.189 22.575 32.123 1.00 0.00 C ATOM 4602 CG GLU A 324 23.035 23.306 31.411 1.00 0.00 C ATOM 4603 CD GLU A 324 21.748 22.491 31.407 1.00 0.00 C ATOM 4604 OE1 GLU A 324 21.804 21.342 31.027 1.00 0.00 O ATOM 4605 OE2 GLU A 324 20.719 23.008 31.804 1.00 0.00 O ATOM 4606 H GLU A 324 24.521 25.198 32.615 1.00 0.00 H ATOM 4607 HA GLU A 324 26.214 22.747 32.770 1.00 0.00 H ATOM 4608 1HB GLU A 324 24.352 21.640 31.585 1.00 0.00 H ATOM 4609 2HB GLU A 324 23.887 22.307 33.120 1.00 0.00 H ATOM 4610 1HG GLU A 324 22.853 24.256 31.911 1.00 0.00 H ATOM 4611 2HG GLU A 324 23.333 23.516 30.385 1.00 0.00 H ATOM 4612 N GLU A 325 26.801 22.447 30.334 1.00 0.00 N ATOM 4613 CA GLU A 325 27.373 22.431 28.984 1.00 0.00 C ATOM 4614 C GLU A 325 27.533 20.993 28.481 1.00 0.00 C ATOM 4615 O GLU A 325 27.687 20.093 29.288 1.00 0.00 O ATOM 4616 CB GLU A 325 28.742 23.128 28.995 1.00 0.00 C ATOM 4617 CG GLU A 325 29.810 22.410 29.813 1.00 0.00 C ATOM 4618 CD GLU A 325 31.139 23.148 29.820 1.00 0.00 C ATOM 4619 OE1 GLU A 325 31.214 24.215 29.254 1.00 0.00 O ATOM 4620 OE2 GLU A 325 32.070 22.646 30.401 1.00 0.00 O ATOM 4621 H GLU A 325 26.894 21.641 30.960 1.00 0.00 H ATOM 4622 HA GLU A 325 26.695 22.977 28.332 1.00 0.00 H ATOM 4623 1HB GLU A 325 29.127 23.229 27.987 1.00 0.00 H ATOM 4624 2HB GLU A 325 28.632 24.134 29.402 1.00 0.00 H ATOM 4625 1HG GLU A 325 29.456 22.302 30.839 1.00 0.00 H ATOM 4626 2HG GLU A 325 29.953 21.408 29.398 1.00 0.00 H ATOM 4627 N PRO A 326 27.501 20.726 27.177 1.00 0.00 N ATOM 4628 CA PRO A 326 27.743 19.412 26.614 1.00 0.00 C ATOM 4629 C PRO A 326 29.203 18.999 26.678 1.00 0.00 C ATOM 4630 O PRO A 326 30.097 19.844 26.578 1.00 0.00 O ATOM 4631 CB PRO A 326 27.271 19.585 25.168 1.00 0.00 C ATOM 4632 CG PRO A 326 27.505 21.054 24.858 1.00 0.00 C ATOM 4633 CD PRO A 326 27.224 21.782 26.165 1.00 0.00 C ATOM 4634 HA PRO A 326 27.122 18.676 27.129 1.00 0.00 H ATOM 4635 1HB PRO A 326 27.851 18.914 24.512 1.00 0.00 H ATOM 4636 2HB PRO A 326 26.218 19.284 25.079 1.00 0.00 H ATOM 4637 1HG PRO A 326 28.537 21.203 24.507 1.00 0.00 H ATOM 4638 2HG PRO A 326 26.843 21.378 24.040 1.00 0.00 H ATOM 4639 1HD PRO A 326 27.918 22.619 26.259 1.00 0.00 H ATOM 4640 2HD PRO A 326 26.171 22.103 26.207 1.00 0.00 H ATOM 4641 N VAL A 327 29.429 17.691 26.735 1.00 0.00 N ATOM 4642 CA VAL A 327 30.758 17.114 26.591 1.00 0.00 C ATOM 4643 C VAL A 327 30.720 16.054 25.498 1.00 0.00 C ATOM 4644 O VAL A 327 29.672 15.458 25.222 1.00 0.00 O ATOM 4645 CB VAL A 327 31.232 16.486 27.915 1.00 0.00 C ATOM 4646 CG1 VAL A 327 31.309 17.542 29.008 1.00 0.00 C ATOM 4647 CG2 VAL A 327 30.293 15.359 28.319 1.00 0.00 C ATOM 4648 H VAL A 327 28.636 17.073 26.887 1.00 0.00 H ATOM 4649 HA VAL A 327 31.451 17.899 26.288 1.00 0.00 H ATOM 4650 HB VAL A 327 32.239 16.090 27.779 1.00 0.00 H ATOM 4651 1HG1 VAL A 327 31.645 17.081 29.936 1.00 0.00 H ATOM 4652 2HG1 VAL A 327 32.013 18.320 28.713 1.00 0.00 H ATOM 4653 3HG1 VAL A 327 30.323 17.982 29.158 1.00 0.00 H ATOM 4654 1HG2 VAL A 327 30.635 14.919 29.255 1.00 0.00 H ATOM 4655 2HG2 VAL A 327 29.286 15.754 28.449 1.00 0.00 H ATOM 4656 3HG2 VAL A 327 30.286 14.595 27.541 1.00 0.00 H ATOM 4657 N VAL A 328 31.875 15.804 24.896 1.00 0.00 N ATOM 4658 CA VAL A 328 31.998 14.806 23.843 1.00 0.00 C ATOM 4659 C VAL A 328 32.959 13.711 24.250 1.00 0.00 C ATOM 4660 O VAL A 328 34.049 14.005 24.740 1.00 0.00 O ATOM 4661 CB VAL A 328 32.483 15.466 22.539 1.00 0.00 C ATOM 4662 CG1 VAL A 328 32.670 14.414 21.458 1.00 0.00 C ATOM 4663 CG2 VAL A 328 31.467 16.513 22.100 1.00 0.00 C ATOM 4664 H VAL A 328 32.693 16.330 25.170 1.00 0.00 H ATOM 4665 HA VAL A 328 31.021 14.362 23.662 1.00 0.00 H ATOM 4666 HB VAL A 328 33.448 15.940 22.709 1.00 0.00 H ATOM 4667 1HG1 VAL A 328 33.018 14.891 20.543 1.00 0.00 H ATOM 4668 2HG1 VAL A 328 33.409 13.678 21.780 1.00 0.00 H ATOM 4669 3HG1 VAL A 328 31.720 13.915 21.269 1.00 0.00 H ATOM 4670 1HG2 VAL A 328 31.808 16.987 21.180 1.00 0.00 H ATOM 4671 2HG2 VAL A 328 30.504 16.031 21.927 1.00 0.00 H ATOM 4672 3HG2 VAL A 328 31.357 17.271 22.874 1.00 0.00 H ATOM 4673 N GLN A 329 32.549 12.461 24.051 1.00 0.00 N ATOM 4674 CA GLN A 329 33.354 11.299 24.420 1.00 0.00 C ATOM 4675 C GLN A 329 34.781 11.430 23.918 1.00 0.00 C ATOM 4676 O GLN A 329 35.009 11.705 22.739 1.00 0.00 O ATOM 4677 CB GLN A 329 32.744 10.036 23.816 1.00 0.00 C ATOM 4678 CG GLN A 329 33.432 8.756 24.206 1.00 0.00 C ATOM 4679 CD GLN A 329 32.719 7.537 23.639 1.00 0.00 C ATOM 4680 OE1 GLN A 329 32.576 7.399 22.418 1.00 0.00 O ATOM 4681 NE2 GLN A 329 32.256 6.656 24.513 1.00 0.00 N ATOM 4682 H GLN A 329 31.629 12.312 23.647 1.00 0.00 H ATOM 4683 HA GLN A 329 33.364 11.203 25.505 1.00 0.00 H ATOM 4684 1HB GLN A 329 31.707 9.959 24.099 1.00 0.00 H ATOM 4685 2HB GLN A 329 32.775 10.108 22.729 1.00 0.00 H ATOM 4686 1HG GLN A 329 34.449 8.768 23.818 1.00 0.00 H ATOM 4687 2HG GLN A 329 33.453 8.681 25.292 1.00 0.00 H ATOM 4688 1HE2 GLN A 329 31.776 5.839 24.200 1.00 0.00 H ATOM 4689 2HE2 GLN A 329 32.384 6.814 25.512 1.00 0.00 H ATOM 4690 N GLY A 330 35.749 11.266 24.821 1.00 0.00 N ATOM 4691 CA GLY A 330 37.160 11.345 24.447 1.00 0.00 C ATOM 4692 C GLY A 330 37.741 12.768 24.398 1.00 0.00 C ATOM 4693 O GLY A 330 38.946 12.938 24.213 1.00 0.00 O ATOM 4694 H GLY A 330 35.513 11.034 25.791 1.00 0.00 H ATOM 4695 1HA GLY A 330 37.743 10.744 25.145 1.00 0.00 H ATOM 4696 2HA GLY A 330 37.287 10.878 23.473 1.00 0.00 H ATOM 4697 N SER A 331 36.911 13.802 24.555 1.00 0.00 N ATOM 4698 CA SER A 331 37.431 15.166 24.507 1.00 0.00 C ATOM 4699 C SER A 331 37.814 15.619 25.903 1.00 0.00 C ATOM 4700 O SER A 331 36.951 15.914 26.727 1.00 0.00 O ATOM 4701 CB SER A 331 36.402 16.111 23.918 1.00 0.00 C ATOM 4702 OG SER A 331 36.884 17.427 23.897 1.00 0.00 O ATOM 4703 H SER A 331 35.910 13.652 24.682 1.00 0.00 H ATOM 4704 HA SER A 331 38.321 15.186 23.878 1.00 0.00 H ATOM 4705 1HB SER A 331 36.156 15.795 22.905 1.00 0.00 H ATOM 4706 2HB SER A 331 35.487 16.066 24.507 1.00 0.00 H ATOM 4707 HG SER A 331 37.576 17.467 24.561 1.00 0.00 H ATOM 4708 N ALA A 332 39.108 15.653 26.182 1.00 0.00 N ATOM 4709 CA ALA A 332 39.549 15.943 27.538 1.00 0.00 C ATOM 4710 C ALA A 332 39.161 17.347 28.009 1.00 0.00 C ATOM 4711 O ALA A 332 39.321 18.330 27.274 1.00 0.00 O ATOM 4712 CB ALA A 332 41.045 15.742 27.643 1.00 0.00 C ATOM 4713 H ALA A 332 39.780 15.424 25.461 1.00 0.00 H ATOM 4714 HA ALA A 332 39.064 15.241 28.184 1.00 0.00 H ATOM 4715 1HB ALA A 332 41.348 15.899 28.662 1.00 0.00 H ATOM 4716 2HB ALA A 332 41.298 14.727 27.348 1.00 0.00 H ATOM 4717 3HB ALA A 332 41.555 16.441 26.992 1.00 0.00 H ATOM 4718 N LEU A 333 38.752 17.434 29.278 1.00 0.00 N ATOM 4719 CA LEU A 333 38.376 18.691 29.933 1.00 0.00 C ATOM 4720 C LEU A 333 38.682 18.651 31.423 1.00 0.00 C ATOM 4721 O LEU A 333 39.039 17.608 31.965 1.00 0.00 O ATOM 4722 CB LEU A 333 36.883 18.975 29.723 1.00 0.00 C ATOM 4723 CG LEU A 333 35.918 18.066 30.494 1.00 0.00 C ATOM 4724 CD1 LEU A 333 34.588 18.782 30.685 1.00 0.00 C ATOM 4725 CD2 LEU A 333 35.733 16.761 29.734 1.00 0.00 C ATOM 4726 H LEU A 333 38.655 16.559 29.795 1.00 0.00 H ATOM 4727 HA LEU A 333 38.954 19.499 29.486 1.00 0.00 H ATOM 4728 1HB LEU A 333 36.680 20.003 30.021 1.00 0.00 H ATOM 4729 2HB LEU A 333 36.656 18.875 28.662 1.00 0.00 H ATOM 4730 HG LEU A 333 36.328 17.855 31.482 1.00 0.00 H ATOM 4731 1HD1 LEU A 333 33.902 18.136 31.233 1.00 0.00 H ATOM 4732 2HD1 LEU A 333 34.747 19.702 31.248 1.00 0.00 H ATOM 4733 3HD1 LEU A 333 34.161 19.021 29.712 1.00 0.00 H ATOM 4734 1HD2 LEU A 333 35.047 16.115 30.283 1.00 0.00 H ATOM 4735 2HD2 LEU A 333 35.321 16.971 28.746 1.00 0.00 H ATOM 4736 3HD2 LEU A 333 36.696 16.262 29.627 1.00 0.00 H ATOM 4737 N TYR A 334 38.589 19.793 32.097 1.00 0.00 N ATOM 4738 CA TYR A 334 38.846 19.797 33.534 1.00 0.00 C ATOM 4739 C TYR A 334 37.630 19.919 34.438 1.00 0.00 C ATOM 4740 O TYR A 334 36.698 20.683 34.167 1.00 0.00 O ATOM 4741 CB TYR A 334 39.769 20.942 33.904 1.00 0.00 C ATOM 4742 CG TYR A 334 41.197 20.855 33.524 1.00 0.00 C ATOM 4743 CD1 TYR A 334 41.628 21.252 32.274 1.00 0.00 C ATOM 4744 CD2 TYR A 334 42.097 20.444 34.471 1.00 0.00 C ATOM 4745 CE1 TYR A 334 42.977 21.227 31.983 1.00 0.00 C ATOM 4746 CE2 TYR A 334 43.434 20.418 34.201 1.00 0.00 C ATOM 4747 CZ TYR A 334 43.886 20.809 32.959 1.00 0.00 C ATOM 4748 OH TYR A 334 45.236 20.787 32.683 1.00 0.00 O ATOM 4749 H TYR A 334 38.326 20.650 31.629 1.00 0.00 H ATOM 4750 HA TYR A 334 39.327 18.864 33.787 1.00 0.00 H ATOM 4751 1HB TYR A 334 39.390 21.808 33.424 1.00 0.00 H ATOM 4752 2HB TYR A 334 39.716 21.109 34.981 1.00 0.00 H ATOM 4753 HD1 TYR A 334 40.911 21.593 31.529 1.00 0.00 H ATOM 4754 HD2 TYR A 334 41.736 20.143 35.445 1.00 0.00 H ATOM 4755 HE1 TYR A 334 43.328 21.543 31.001 1.00 0.00 H ATOM 4756 HE2 TYR A 334 44.139 20.092 34.967 1.00 0.00 H ATOM 4757 HH TYR A 334 45.722 20.559 33.481 1.00 0.00 H ATOM 4758 N LEU A 335 37.724 19.224 35.570 1.00 0.00 N ATOM 4759 CA LEU A 335 36.812 19.348 36.706 1.00 0.00 C ATOM 4760 C LEU A 335 37.597 20.022 37.806 1.00 0.00 C ATOM 4761 O LEU A 335 38.773 19.705 38.014 1.00 0.00 O ATOM 4762 CB LEU A 335 36.288 17.983 37.170 1.00 0.00 C ATOM 4763 CG LEU A 335 35.407 18.000 38.426 1.00 0.00 C ATOM 4764 CD1 LEU A 335 34.137 18.792 38.145 1.00 0.00 C ATOM 4765 CD2 LEU A 335 35.082 16.572 38.837 1.00 0.00 C ATOM 4766 H LEU A 335 38.518 18.585 35.654 1.00 0.00 H ATOM 4767 HA LEU A 335 35.990 20.002 36.438 1.00 0.00 H ATOM 4768 1HB LEU A 335 35.706 17.542 36.363 1.00 0.00 H ATOM 4769 2HB LEU A 335 37.141 17.335 37.372 1.00 0.00 H ATOM 4770 HG LEU A 335 35.939 18.499 39.236 1.00 0.00 H ATOM 4771 1HD1 LEU A 335 33.511 18.804 39.037 1.00 0.00 H ATOM 4772 2HD1 LEU A 335 34.399 19.814 37.872 1.00 0.00 H ATOM 4773 3HD1 LEU A 335 33.592 18.325 37.326 1.00 0.00 H ATOM 4774 1HD2 LEU A 335 34.457 16.584 39.730 1.00 0.00 H ATOM 4775 2HD2 LEU A 335 34.549 16.072 38.027 1.00 0.00 H ATOM 4776 3HD2 LEU A 335 36.007 16.035 39.049 1.00 0.00 H ATOM 4777 N VAL A 336 37.003 21.021 38.443 1.00 0.00 N ATOM 4778 CA VAL A 336 37.681 21.716 39.522 1.00 0.00 C ATOM 4779 C VAL A 336 36.955 21.596 40.856 1.00 0.00 C ATOM 4780 O VAL A 336 35.750 21.850 40.974 1.00 0.00 O ATOM 4781 CB VAL A 336 37.833 23.206 39.164 1.00 0.00 C ATOM 4782 CG1 VAL A 336 38.515 23.959 40.297 1.00 0.00 C ATOM 4783 CG2 VAL A 336 38.619 23.351 37.870 1.00 0.00 C ATOM 4784 H VAL A 336 36.058 21.302 38.203 1.00 0.00 H ATOM 4785 HA VAL A 336 38.667 21.280 39.640 1.00 0.00 H ATOM 4786 HB VAL A 336 36.842 23.643 39.039 1.00 0.00 H ATOM 4787 1HG1 VAL A 336 38.614 25.011 40.027 1.00 0.00 H ATOM 4788 2HG1 VAL A 336 37.917 23.872 41.203 1.00 0.00 H ATOM 4789 3HG1 VAL A 336 39.504 23.535 40.471 1.00 0.00 H ATOM 4790 1HG2 VAL A 336 38.722 24.407 37.623 1.00 0.00 H ATOM 4791 2HG2 VAL A 336 39.608 22.908 37.994 1.00 0.00 H ATOM 4792 3HG2 VAL A 336 38.091 22.839 37.064 1.00 0.00 H ATOM 4793 N ALA A 337 37.705 21.172 41.866 1.00 0.00 N ATOM 4794 CA ALA A 337 37.206 21.101 43.219 1.00 0.00 C ATOM 4795 C ALA A 337 37.479 22.418 43.874 1.00 0.00 C ATOM 4796 O ALA A 337 38.542 23.004 43.662 1.00 0.00 O ATOM 4797 CB ALA A 337 37.870 20.002 44.005 1.00 0.00 C ATOM 4798 H ALA A 337 38.676 20.943 41.686 1.00 0.00 H ATOM 4799 HA ALA A 337 36.129 20.946 43.196 1.00 0.00 H ATOM 4800 1HB ALA A 337 37.464 20.011 45.009 1.00 0.00 H ATOM 4801 2HB ALA A 337 37.673 19.068 43.546 1.00 0.00 H ATOM 4802 3HB ALA A 337 38.932 20.170 44.040 1.00 0.00 H ATOM 4803 N HIS A 338 36.594 22.832 44.748 1.00 0.00 N ATOM 4804 CA HIS A 338 36.813 24.040 45.501 1.00 0.00 C ATOM 4805 C HIS A 338 36.592 23.734 46.967 1.00 0.00 C ATOM 4806 O HIS A 338 35.656 23.013 47.325 1.00 0.00 O ATOM 4807 CB HIS A 338 35.754 25.090 45.117 1.00 0.00 C ATOM 4808 CG HIS A 338 35.651 25.466 43.650 1.00 0.00 C ATOM 4809 ND1 HIS A 338 36.377 26.476 43.085 1.00 0.00 N ATOM 4810 CD2 HIS A 338 34.880 24.961 42.658 1.00 0.00 C ATOM 4811 CE1 HIS A 338 36.066 26.581 41.805 1.00 0.00 C ATOM 4812 NE2 HIS A 338 35.155 25.676 41.523 1.00 0.00 N ATOM 4813 H HIS A 338 35.713 22.337 44.854 1.00 0.00 H ATOM 4814 HA HIS A 338 37.820 24.429 45.361 1.00 0.00 H ATOM 4815 1HB HIS A 338 34.792 24.726 45.430 1.00 0.00 H ATOM 4816 2HB HIS A 338 35.949 26.005 45.680 1.00 0.00 H ATOM 4817 HD2 HIS A 338 34.172 24.151 42.745 1.00 0.00 H ATOM 4818 HE1 HIS A 338 36.488 27.302 41.105 1.00 0.00 H ATOM 4819 HE2 HIS A 338 34.716 25.528 40.609 1.00 0.00 H ATOM 4820 N HIS A 339 37.393 24.312 47.843 1.00 0.00 N ATOM 4821 CA HIS A 339 37.002 24.221 49.237 1.00 0.00 C ATOM 4822 C HIS A 339 37.497 25.410 50.038 1.00 0.00 C ATOM 4823 O HIS A 339 38.471 26.067 49.678 1.00 0.00 O ATOM 4824 CB HIS A 339 37.460 22.916 49.903 1.00 0.00 C ATOM 4825 CG HIS A 339 38.902 22.800 50.065 1.00 0.00 C ATOM 4826 ND1 HIS A 339 39.559 23.333 51.142 1.00 0.00 N ATOM 4827 CD2 HIS A 339 39.828 22.199 49.300 1.00 0.00 C ATOM 4828 CE1 HIS A 339 40.857 23.078 51.033 1.00 0.00 C ATOM 4829 NE2 HIS A 339 41.056 22.381 49.903 1.00 0.00 N ATOM 4830 H HIS A 339 38.240 24.800 47.550 1.00 0.00 H ATOM 4831 HA HIS A 339 35.922 24.243 49.283 1.00 0.00 H ATOM 4832 1HB HIS A 339 37.008 22.845 50.889 1.00 0.00 H ATOM 4833 2HB HIS A 339 37.108 22.062 49.325 1.00 0.00 H ATOM 4834 HD1 HIS A 339 39.091 23.843 51.913 1.00 0.00 H ATOM 4835 HD2 HIS A 339 39.740 21.651 48.371 1.00 0.00 H ATOM 4836 HE1 HIS A 339 41.555 23.431 51.796 1.00 0.00 H ATOM 4837 N ASP A 340 36.822 25.640 51.152 1.00 0.00 N ATOM 4838 CA ASP A 340 37.093 26.693 52.119 1.00 0.00 C ATOM 4839 C ASP A 340 37.391 26.036 53.446 1.00 0.00 C ATOM 4840 O ASP A 340 37.592 24.824 53.485 1.00 0.00 O ATOM 4841 CB ASP A 340 35.867 27.631 52.207 1.00 0.00 C ATOM 4842 CG ASP A 340 36.150 29.102 52.642 1.00 0.00 C ATOM 4843 OD1 ASP A 340 37.161 29.358 53.252 1.00 0.00 O ATOM 4844 OD2 ASP A 340 35.343 29.946 52.355 1.00 0.00 O ATOM 4845 H ASP A 340 36.028 25.031 51.330 1.00 0.00 H ATOM 4846 HA ASP A 340 37.959 27.252 51.816 1.00 0.00 H ATOM 4847 1HB ASP A 340 35.361 27.648 51.242 1.00 0.00 H ATOM 4848 2HB ASP A 340 35.166 27.216 52.931 1.00 0.00 H ATOM 4849 N ASP A 341 37.444 26.836 54.512 1.00 0.00 N ATOM 4850 CA ASP A 341 37.636 26.356 55.892 1.00 0.00 C ATOM 4851 C ASP A 341 36.722 25.157 56.239 1.00 0.00 C ATOM 4852 O ASP A 341 37.144 24.171 56.870 1.00 0.00 O ATOM 4853 CB ASP A 341 37.403 27.525 56.854 1.00 0.00 C ATOM 4854 CG ASP A 341 36.045 28.245 56.639 1.00 0.00 C ATOM 4855 OD1 ASP A 341 35.319 27.883 55.716 1.00 0.00 O ATOM 4856 OD2 ASP A 341 35.750 29.141 57.400 1.00 0.00 O ATOM 4857 H ASP A 341 37.360 27.841 54.328 1.00 0.00 H ATOM 4858 HA ASP A 341 38.675 26.050 56.000 1.00 0.00 H ATOM 4859 1HB ASP A 341 37.437 27.162 57.875 1.00 0.00 H ATOM 4860 2HB ASP A 341 38.212 28.253 56.738 1.00 0.00 H ATOM 4861 N TYR A 342 35.447 25.271 55.839 1.00 0.00 N ATOM 4862 CA TYR A 342 34.490 24.181 56.011 1.00 0.00 C ATOM 4863 C TYR A 342 33.658 23.886 54.747 1.00 0.00 C ATOM 4864 O TYR A 342 32.949 22.888 54.703 1.00 0.00 O ATOM 4865 CB TYR A 342 33.561 24.496 57.185 1.00 0.00 C ATOM 4866 CG TYR A 342 32.543 25.574 56.886 1.00 0.00 C ATOM 4867 CD1 TYR A 342 31.334 25.240 56.292 1.00 0.00 C ATOM 4868 CD2 TYR A 342 32.817 26.895 57.205 1.00 0.00 C ATOM 4869 CE1 TYR A 342 30.404 26.224 56.019 1.00 0.00 C ATOM 4870 CE2 TYR A 342 31.887 27.879 56.932 1.00 0.00 C ATOM 4871 CZ TYR A 342 30.685 27.547 56.341 1.00 0.00 C ATOM 4872 OH TYR A 342 29.758 28.528 56.069 1.00 0.00 O ATOM 4873 H TYR A 342 35.178 26.166 55.440 1.00 0.00 H ATOM 4874 HA TYR A 342 35.053 23.280 56.240 1.00 0.00 H ATOM 4875 1HB TYR A 342 33.025 23.592 57.478 1.00 0.00 H ATOM 4876 2HB TYR A 342 34.153 24.816 58.042 1.00 0.00 H ATOM 4877 HD1 TYR A 342 31.118 24.201 56.041 1.00 0.00 H ATOM 4878 HD2 TYR A 342 33.767 27.157 57.671 1.00 0.00 H ATOM 4879 HE1 TYR A 342 29.455 25.962 55.553 1.00 0.00 H ATOM 4880 HE2 TYR A 342 32.103 28.918 57.182 1.00 0.00 H ATOM 4881 HH TYR A 342 28.986 28.131 55.658 1.00 0.00 H ATOM 4882 N CYS A 343 33.693 24.749 53.734 1.00 0.00 N ATOM 4883 CA CYS A 343 32.845 24.508 52.553 1.00 0.00 C ATOM 4884 C CYS A 343 33.513 23.666 51.472 1.00 0.00 C ATOM 4885 O CYS A 343 34.700 23.824 51.225 1.00 0.00 O ATOM 4886 CB CYS A 343 32.460 25.830 51.884 1.00 0.00 C ATOM 4887 SG CYS A 343 31.438 26.926 52.856 1.00 0.00 S ATOM 4888 H CYS A 343 34.283 25.565 53.793 1.00 0.00 H ATOM 4889 HA CYS A 343 31.937 23.993 52.876 1.00 0.00 H ATOM 4890 1HB CYS A 343 33.362 26.371 51.618 1.00 0.00 H ATOM 4891 2HB CYS A 343 31.938 25.614 50.960 1.00 0.00 H ATOM 4892 HG CYS A 343 32.289 27.080 53.871 1.00 0.00 H ATOM 4893 N VAL A 344 32.724 22.860 50.755 1.00 0.00 N ATOM 4894 CA VAL A 344 33.160 22.173 49.525 1.00 0.00 C ATOM 4895 C VAL A 344 32.230 22.503 48.339 1.00 0.00 C ATOM 4896 O VAL A 344 31.023 22.708 48.530 1.00 0.00 O ATOM 4897 CB VAL A 344 33.243 20.634 49.718 1.00 0.00 C ATOM 4898 CG1 VAL A 344 33.678 19.936 48.379 1.00 0.00 C ATOM 4899 CG2 VAL A 344 34.240 20.310 50.841 1.00 0.00 C ATOM 4900 H VAL A 344 31.791 22.641 51.115 1.00 0.00 H ATOM 4901 HA VAL A 344 34.160 22.521 49.277 1.00 0.00 H ATOM 4902 HB VAL A 344 32.259 20.252 49.988 1.00 0.00 H ATOM 4903 1HG1 VAL A 344 33.726 18.859 48.534 1.00 0.00 H ATOM 4904 2HG1 VAL A 344 32.962 20.139 47.591 1.00 0.00 H ATOM 4905 3HG1 VAL A 344 34.664 20.305 48.078 1.00 0.00 H ATOM 4906 1HG2 VAL A 344 34.291 19.231 50.987 1.00 0.00 H ATOM 4907 2HG2 VAL A 344 35.224 20.688 50.576 1.00 0.00 H ATOM 4908 3HG2 VAL A 344 33.907 20.777 51.769 1.00 0.00 H ATOM 4909 N TRP A 345 32.812 22.688 47.144 1.00 0.00 N ATOM 4910 CA TRP A 345 32.030 22.900 45.922 1.00 0.00 C ATOM 4911 C TRP A 345 32.732 22.354 44.666 1.00 0.00 C ATOM 4912 O TRP A 345 33.934 22.090 44.678 1.00 0.00 O ATOM 4913 CB TRP A 345 31.698 24.375 45.752 1.00 0.00 C ATOM 4914 CG TRP A 345 30.657 24.633 44.709 1.00 0.00 C ATOM 4915 CD1 TRP A 345 30.845 25.189 43.480 1.00 0.00 C ATOM 4916 CD2 TRP A 345 29.239 24.314 44.791 1.00 0.00 C ATOM 4917 NE1 TRP A 345 29.654 25.247 42.804 1.00 0.00 N ATOM 4918 CE2 TRP A 345 28.663 24.713 43.590 1.00 0.00 C ATOM 4919 CE3 TRP A 345 28.432 23.724 45.775 1.00 0.00 C ATOM 4920 CZ2 TRP A 345 27.304 24.547 43.336 1.00 0.00 C ATOM 4921 CZ3 TRP A 345 27.077 23.552 45.524 1.00 0.00 C ATOM 4922 CH2 TRP A 345 26.526 23.954 44.337 1.00 0.00 C ATOM 4923 H TRP A 345 33.827 22.636 47.090 1.00 0.00 H ATOM 4924 HA TRP A 345 31.095 22.375 46.032 1.00 0.00 H ATOM 4925 1HB TRP A 345 31.364 24.751 46.692 1.00 0.00 H ATOM 4926 2HB TRP A 345 32.584 24.926 45.478 1.00 0.00 H ATOM 4927 HD1 TRP A 345 31.802 25.534 43.090 1.00 0.00 H ATOM 4928 HE1 TRP A 345 29.523 25.609 41.872 1.00 0.00 H ATOM 4929 HE3 TRP A 345 28.863 23.397 46.719 1.00 0.00 H ATOM 4930 HZ2 TRP A 345 26.849 24.862 42.389 1.00 0.00 H ATOM 4931 HZ3 TRP A 345 26.462 23.091 46.299 1.00 0.00 H ATOM 4932 HH2 TRP A 345 25.460 23.813 44.170 1.00 0.00 H ATOM 4933 N TYR A 346 31.969 22.113 43.592 1.00 0.00 N ATOM 4934 CA TYR A 346 32.562 21.722 42.302 1.00 0.00 C ATOM 4935 C TYR A 346 32.038 22.502 41.102 1.00 0.00 C ATOM 4936 O TYR A 346 30.862 22.856 41.035 1.00 0.00 O ATOM 4937 CB TYR A 346 32.383 20.244 42.018 1.00 0.00 C ATOM 4938 CG TYR A 346 33.120 19.328 42.937 1.00 0.00 C ATOM 4939 CD1 TYR A 346 32.570 18.954 44.116 1.00 0.00 C ATOM 4940 CD2 TYR A 346 34.357 18.853 42.575 1.00 0.00 C ATOM 4941 CE1 TYR A 346 33.225 18.102 44.954 1.00 0.00 C ATOM 4942 CE2 TYR A 346 35.014 18.009 43.416 1.00 0.00 C ATOM 4943 CZ TYR A 346 34.452 17.628 44.596 1.00 0.00 C ATOM 4944 OH TYR A 346 35.114 16.776 45.423 1.00 0.00 O ATOM 4945 H TYR A 346 30.970 22.270 43.646 1.00 0.00 H ATOM 4946 HA TYR A 346 33.633 21.912 42.354 1.00 0.00 H ATOM 4947 1HB TYR A 346 31.326 20.001 42.074 1.00 0.00 H ATOM 4948 2HB TYR A 346 32.714 20.044 41.003 1.00 0.00 H ATOM 4949 HD1 TYR A 346 31.621 19.336 44.378 1.00 0.00 H ATOM 4950 HD2 TYR A 346 34.807 19.153 41.625 1.00 0.00 H ATOM 4951 HE1 TYR A 346 32.777 17.804 45.900 1.00 0.00 H ATOM 4952 HE2 TYR A 346 35.972 17.642 43.153 1.00 0.00 H ATOM 4953 HH TYR A 346 34.475 16.134 45.806 1.00 0.00 H ATOM 4954 N SER A 347 32.908 22.676 40.111 1.00 0.00 N ATOM 4955 CA SER A 347 32.530 23.281 38.837 1.00 0.00 C ATOM 4956 C SER A 347 33.479 22.795 37.747 1.00 0.00 C ATOM 4957 O SER A 347 34.527 22.242 38.058 1.00 0.00 O ATOM 4958 CB SER A 347 32.589 24.793 38.918 1.00 0.00 C ATOM 4959 OG SER A 347 33.915 25.230 39.029 1.00 0.00 O ATOM 4960 H SER A 347 33.877 22.383 40.263 1.00 0.00 H ATOM 4961 HA SER A 347 31.519 22.984 38.597 1.00 0.00 H ATOM 4962 1HB SER A 347 32.134 25.226 38.027 1.00 0.00 H ATOM 4963 2HB SER A 347 32.014 25.133 39.780 1.00 0.00 H ATOM 4964 HG SER A 347 34.293 25.124 38.137 1.00 0.00 H ATOM 4965 N LEU A 348 33.136 22.995 36.482 1.00 0.00 N ATOM 4966 CA LEU A 348 34.083 22.664 35.419 1.00 0.00 C ATOM 4967 C LEU A 348 34.999 23.861 35.221 1.00 0.00 C ATOM 4968 O LEU A 348 34.616 24.990 35.537 1.00 0.00 O ATOM 4969 CB LEU A 348 33.365 22.238 34.130 1.00 0.00 C ATOM 4970 CG LEU A 348 32.507 20.959 34.275 1.00 0.00 C ATOM 4971 CD1 LEU A 348 31.790 20.654 32.990 1.00 0.00 C ATOM 4972 CD2 LEU A 348 33.405 19.816 34.670 1.00 0.00 C ATOM 4973 H LEU A 348 32.245 23.412 36.253 1.00 0.00 H ATOM 4974 HA LEU A 348 34.698 21.826 35.737 1.00 0.00 H ATOM 4975 1HB LEU A 348 32.720 23.047 33.791 1.00 0.00 H ATOM 4976 2HB LEU A 348 34.119 22.052 33.359 1.00 0.00 H ATOM 4977 HG LEU A 348 31.775 21.106 35.034 1.00 0.00 H ATOM 4978 1HD1 LEU A 348 31.213 19.764 33.128 1.00 0.00 H ATOM 4979 2HD1 LEU A 348 31.133 21.484 32.723 1.00 0.00 H ATOM 4980 3HD1 LEU A 348 32.511 20.500 32.192 1.00 0.00 H ATOM 4981 1HD2 LEU A 348 32.823 18.919 34.798 1.00 0.00 H ATOM 4982 2HD2 LEU A 348 34.161 19.654 33.896 1.00 0.00 H ATOM 4983 3HD2 LEU A 348 33.885 20.067 35.592 1.00 0.00 H ATOM 4984 N GLN A 349 36.219 23.623 34.759 1.00 0.00 N ATOM 4985 CA GLN A 349 37.144 24.737 34.548 1.00 0.00 C ATOM 4986 C GLN A 349 36.688 25.624 33.394 1.00 0.00 C ATOM 4987 O GLN A 349 36.236 25.135 32.358 1.00 0.00 O ATOM 4988 CB GLN A 349 38.564 24.255 34.294 1.00 0.00 C ATOM 4989 CG GLN A 349 39.617 25.349 34.368 1.00 0.00 C ATOM 4990 CD GLN A 349 41.032 24.821 34.232 1.00 0.00 C ATOM 4991 OE1 GLN A 349 41.433 24.315 33.182 1.00 0.00 O ATOM 4992 NE2 GLN A 349 41.807 24.913 35.314 1.00 0.00 N ATOM 4993 H GLN A 349 36.493 22.662 34.543 1.00 0.00 H ATOM 4994 HA GLN A 349 37.154 25.345 35.452 1.00 0.00 H ATOM 4995 1HB GLN A 349 38.826 23.473 34.984 1.00 0.00 H ATOM 4996 2HB GLN A 349 38.609 23.854 33.289 1.00 0.00 H ATOM 4997 1HG GLN A 349 39.450 26.060 33.560 1.00 0.00 H ATOM 4998 2HG GLN A 349 39.537 25.851 35.335 1.00 0.00 H ATOM 4999 1HE2 GLN A 349 42.746 24.576 35.287 1.00 0.00 H ATOM 5000 2HE2 GLN A 349 41.459 25.323 36.194 1.00 0.00 H ATOM 5001 N ARG A 350 36.816 26.932 33.578 1.00 0.00 N ATOM 5002 CA ARG A 350 36.457 27.909 32.556 1.00 0.00 C ATOM 5003 C ARG A 350 37.479 27.943 31.432 1.00 0.00 C ATOM 5004 O ARG A 350 38.647 27.636 31.650 1.00 0.00 O ATOM 5005 CB ARG A 350 36.410 29.300 33.144 1.00 0.00 C ATOM 5006 CG ARG A 350 35.417 29.537 34.241 1.00 0.00 C ATOM 5007 CD ARG A 350 34.024 29.579 33.771 1.00 0.00 C ATOM 5008 NE ARG A 350 33.148 30.121 34.797 1.00 0.00 N ATOM 5009 CZ ARG A 350 31.810 29.945 34.836 1.00 0.00 C ATOM 5010 NH1 ARG A 350 31.200 29.207 33.939 1.00 0.00 N ATOM 5011 NH2 ARG A 350 31.078 30.507 35.771 1.00 0.00 N ATOM 5012 H ARG A 350 37.169 27.261 34.463 1.00 0.00 H ATOM 5013 HA ARG A 350 35.482 27.644 32.145 1.00 0.00 H ATOM 5014 1HB ARG A 350 37.381 29.539 33.546 1.00 0.00 H ATOM 5015 2HB ARG A 350 36.203 30.023 32.356 1.00 0.00 H ATOM 5016 1HG ARG A 350 35.494 28.723 34.961 1.00 0.00 H ATOM 5017 2HG ARG A 350 35.639 30.448 34.735 1.00 0.00 H ATOM 5018 1HD ARG A 350 33.953 30.216 32.892 1.00 0.00 H ATOM 5019 2HD ARG A 350 33.687 28.571 33.527 1.00 0.00 H ATOM 5020 HE ARG A 350 33.588 30.746 35.501 1.00 0.00 H ATOM 5021 1HH1 ARG A 350 31.719 28.755 33.203 1.00 0.00 H ATOM 5022 2HH1 ARG A 350 30.177 29.107 34.012 1.00 0.00 H ATOM 5023 1HH2 ARG A 350 31.506 31.087 36.480 1.00 0.00 H ATOM 5024 2HH2 ARG A 350 30.066 30.340 35.747 1.00 0.00 H ATOM 5025 N THR A 351 37.044 28.375 30.251 1.00 0.00 N ATOM 5026 CA THR A 351 37.918 28.491 29.084 1.00 0.00 C ATOM 5027 C THR A 351 39.101 29.442 29.279 1.00 0.00 C ATOM 5028 O THR A 351 40.221 29.122 28.887 1.00 0.00 O ATOM 5029 CB THR A 351 37.120 28.965 27.857 1.00 0.00 C ATOM 5030 OG1 THR A 351 36.107 28.000 27.538 1.00 0.00 O ATOM 5031 CG2 THR A 351 38.049 29.146 26.672 1.00 0.00 C ATOM 5032 H THR A 351 36.070 28.618 30.150 1.00 0.00 H ATOM 5033 HA THR A 351 38.321 27.501 28.869 1.00 0.00 H ATOM 5034 HB THR A 351 36.642 29.918 28.083 1.00 0.00 H ATOM 5035 HG1 THR A 351 35.658 28.264 26.729 1.00 0.00 H ATOM 5036 1HG2 THR A 351 37.478 29.486 25.810 1.00 0.00 H ATOM 5037 2HG2 THR A 351 38.812 29.887 26.919 1.00 0.00 H ATOM 5038 3HG2 THR A 351 38.529 28.197 26.439 1.00 0.00 H ATOM 5039 N SER A 352 38.838 30.625 29.852 1.00 0.00 N ATOM 5040 CA SER A 352 39.860 31.658 30.078 1.00 0.00 C ATOM 5041 C SER A 352 41.279 31.098 30.365 1.00 0.00 C ATOM 5042 O SER A 352 42.183 31.346 29.566 1.00 0.00 O ATOM 5043 CB SER A 352 39.372 32.653 31.119 1.00 0.00 C ATOM 5044 OG SER A 352 38.339 33.449 30.597 1.00 0.00 O ATOM 5045 H SER A 352 37.888 30.810 30.134 1.00 0.00 H ATOM 5046 HA SER A 352 39.941 32.229 29.152 1.00 0.00 H ATOM 5047 1HB SER A 352 38.979 32.133 31.967 1.00 0.00 H ATOM 5048 2HB SER A 352 40.197 33.278 31.461 1.00 0.00 H ATOM 5049 HG SER A 352 38.138 34.102 31.277 1.00 0.00 H ATOM 5050 N PRO A 353 41.524 30.390 31.491 1.00 0.00 N ATOM 5051 CA PRO A 353 40.715 30.059 32.661 1.00 0.00 C ATOM 5052 C PRO A 353 40.616 31.201 33.674 1.00 0.00 C ATOM 5053 O PRO A 353 41.484 32.076 33.750 1.00 0.00 O ATOM 5054 CB PRO A 353 41.464 28.859 33.248 1.00 0.00 C ATOM 5055 CG PRO A 353 42.901 29.161 32.988 1.00 0.00 C ATOM 5056 CD PRO A 353 42.903 29.838 31.643 1.00 0.00 C ATOM 5057 HA PRO A 353 39.715 29.753 32.337 1.00 0.00 H ATOM 5058 1HB PRO A 353 41.237 28.761 34.320 1.00 0.00 H ATOM 5059 2HB PRO A 353 41.129 27.931 32.762 1.00 0.00 H ATOM 5060 1HG PRO A 353 43.305 29.802 33.785 1.00 0.00 H ATOM 5061 2HG PRO A 353 43.492 28.233 32.996 1.00 0.00 H ATOM 5062 1HD PRO A 353 43.653 30.643 31.639 1.00 0.00 H ATOM 5063 2HD PRO A 353 43.122 29.098 30.860 1.00 0.00 H ATOM 5064 N GLU A 354 39.599 31.149 34.518 1.00 0.00 N ATOM 5065 CA GLU A 354 39.462 32.127 35.589 1.00 0.00 C ATOM 5066 C GLU A 354 40.342 31.710 36.750 1.00 0.00 C ATOM 5067 O GLU A 354 39.905 31.016 37.669 1.00 0.00 O ATOM 5068 CB GLU A 354 37.995 32.272 36.024 1.00 0.00 C ATOM 5069 CG GLU A 354 37.075 32.882 34.946 1.00 0.00 C ATOM 5070 CD GLU A 354 35.595 33.025 35.370 1.00 0.00 C ATOM 5071 OE1 GLU A 354 35.134 32.262 36.205 1.00 0.00 O ATOM 5072 OE2 GLU A 354 34.940 33.888 34.840 1.00 0.00 O ATOM 5073 H GLU A 354 38.911 30.419 34.430 1.00 0.00 H ATOM 5074 HA GLU A 354 39.811 33.095 35.228 1.00 0.00 H ATOM 5075 1HB GLU A 354 37.598 31.295 36.293 1.00 0.00 H ATOM 5076 2HB GLU A 354 37.942 32.905 36.911 1.00 0.00 H ATOM 5077 1HG GLU A 354 37.457 33.870 34.693 1.00 0.00 H ATOM 5078 2HG GLU A 354 37.135 32.269 34.047 1.00 0.00 H ATOM 5079 N LYS A 355 41.602 32.142 36.701 1.00 0.00 N ATOM 5080 CA LYS A 355 42.630 31.698 37.651 1.00 0.00 C ATOM 5081 C LYS A 355 42.485 32.249 39.070 1.00 0.00 C ATOM 5082 O LYS A 355 43.348 32.978 39.563 1.00 0.00 O ATOM 5083 CB LYS A 355 44.014 32.065 37.112 1.00 0.00 C ATOM 5084 CG LYS A 355 44.393 31.357 35.818 1.00 0.00 C ATOM 5085 CD LYS A 355 45.799 31.731 35.375 1.00 0.00 C ATOM 5086 CE LYS A 355 46.175 31.035 34.076 1.00 0.00 C ATOM 5087 NZ LYS A 355 47.550 31.389 33.632 1.00 0.00 N ATOM 5088 H LYS A 355 41.853 32.701 35.884 1.00 0.00 H ATOM 5089 HA LYS A 355 42.582 30.609 37.709 1.00 0.00 H ATOM 5090 1HB LYS A 355 44.061 33.139 36.932 1.00 0.00 H ATOM 5091 2HB LYS A 355 44.770 31.824 37.859 1.00 0.00 H ATOM 5092 1HG LYS A 355 44.343 30.277 35.966 1.00 0.00 H ATOM 5093 2HG LYS A 355 43.688 31.631 35.034 1.00 0.00 H ATOM 5094 1HD LYS A 355 45.860 32.811 35.230 1.00 0.00 H ATOM 5095 2HD LYS A 355 46.512 31.446 36.148 1.00 0.00 H ATOM 5096 1HE LYS A 355 46.116 29.956 34.211 1.00 0.00 H ATOM 5097 2HE LYS A 355 45.470 31.319 33.294 1.00 0.00 H ATOM 5098 1HZ LYS A 355 47.760 30.908 32.769 1.00 0.00 H ATOM 5099 2HZ LYS A 355 47.611 32.386 33.485 1.00 0.00 H ATOM 5100 3HZ LYS A 355 48.215 31.112 34.341 1.00 0.00 H ATOM 5101 N ASN A 356 41.405 31.847 39.733 1.00 0.00 N ATOM 5102 CA ASN A 356 41.118 32.188 41.119 1.00 0.00 C ATOM 5103 C ASN A 356 41.412 30.981 42.009 1.00 0.00 C ATOM 5104 O ASN A 356 41.163 30.979 43.210 1.00 0.00 O ATOM 5105 CB ASN A 356 39.678 32.627 41.271 1.00 0.00 C ATOM 5106 CG ASN A 356 39.379 33.923 40.571 1.00 0.00 C ATOM 5107 OD1 ASN A 356 40.184 34.865 40.573 1.00 0.00 O ATOM 5108 ND2 ASN A 356 38.221 33.992 39.962 1.00 0.00 N ATOM 5109 H ASN A 356 40.734 31.285 39.218 1.00 0.00 H ATOM 5110 HA ASN A 356 41.774 33.003 41.426 1.00 0.00 H ATOM 5111 1HB ASN A 356 39.023 31.852 40.866 1.00 0.00 H ATOM 5112 2HB ASN A 356 39.440 32.732 42.329 1.00 0.00 H ATOM 5113 1HD2 ASN A 356 37.958 34.825 39.479 1.00 0.00 H ATOM 5114 2HD2 ASN A 356 37.596 33.206 39.975 1.00 0.00 H ATOM 5115 N GLU A 357 42.012 29.965 41.415 1.00 0.00 N ATOM 5116 CA GLU A 357 42.317 28.710 42.090 1.00 0.00 C ATOM 5117 C GLU A 357 43.347 28.891 43.217 1.00 0.00 C ATOM 5118 O GLU A 357 43.423 28.117 44.184 1.00 0.00 O ATOM 5119 CB GLU A 357 42.790 27.706 41.021 1.00 0.00 C ATOM 5120 CG GLU A 357 41.655 27.302 40.012 1.00 0.00 C ATOM 5121 CD GLU A 357 42.087 26.362 38.877 1.00 0.00 C ATOM 5122 OE1 GLU A 357 43.242 26.017 38.812 1.00 0.00 O ATOM 5123 OE2 GLU A 357 41.244 26.011 38.064 1.00 0.00 O ATOM 5124 H GLU A 357 42.222 30.050 40.433 1.00 0.00 H ATOM 5125 HA GLU A 357 41.401 28.361 42.530 1.00 0.00 H ATOM 5126 1HB GLU A 357 43.607 28.146 40.449 1.00 0.00 H ATOM 5127 2HB GLU A 357 43.173 26.803 41.499 1.00 0.00 H ATOM 5128 1HG GLU A 357 40.842 26.831 40.557 1.00 0.00 H ATOM 5129 2HG GLU A 357 41.260 28.220 39.571 1.00 0.00 H ATOM 5130 N ARG A 358 44.134 29.948 43.041 1.00 0.00 N ATOM 5131 CA ARG A 358 45.253 30.391 43.857 1.00 0.00 C ATOM 5132 C ARG A 358 44.899 31.452 44.921 1.00 0.00 C ATOM 5133 O ARG A 358 45.790 31.912 45.640 1.00 0.00 O ATOM 5134 CB ARG A 358 46.277 30.972 42.905 1.00 0.00 C ATOM 5135 CG ARG A 358 45.768 32.242 42.281 1.00 0.00 C ATOM 5136 CD ARG A 358 46.506 32.694 41.103 1.00 0.00 C ATOM 5137 NE ARG A 358 45.816 33.829 40.507 1.00 0.00 N ATOM 5138 CZ ARG A 358 46.039 35.124 40.807 1.00 0.00 C ATOM 5139 NH1 ARG A 358 46.981 35.454 41.667 1.00 0.00 N ATOM 5140 NH2 ARG A 358 45.308 36.065 40.237 1.00 0.00 N ATOM 5141 H ARG A 358 43.925 30.513 42.233 1.00 0.00 H ATOM 5142 HA ARG A 358 45.671 29.520 44.360 1.00 0.00 H ATOM 5143 1HB ARG A 358 47.201 31.193 43.437 1.00 0.00 H ATOM 5144 2HB ARG A 358 46.502 30.260 42.111 1.00 0.00 H ATOM 5145 1HG ARG A 358 44.715 32.123 42.005 1.00 0.00 H ATOM 5146 2HG ARG A 358 45.861 33.026 43.021 1.00 0.00 H ATOM 5147 1HD ARG A 358 47.511 33.003 41.381 1.00 0.00 H ATOM 5148 2HD ARG A 358 46.551 31.894 40.364 1.00 0.00 H ATOM 5149 HE ARG A 358 45.038 33.610 39.865 1.00 0.00 H ATOM 5150 1HH1 ARG A 358 47.539 34.735 42.103 1.00 0.00 H ATOM 5151 2HH1 ARG A 358 47.144 36.426 41.889 1.00 0.00 H ATOM 5152 1HH2 ARG A 358 44.579 35.817 39.575 1.00 0.00 H ATOM 5153 2HH2 ARG A 358 45.471 37.032 40.461 1.00 0.00 H ATOM 5154 N VAL A 359 43.626 31.860 45.019 1.00 0.00 N ATOM 5155 CA VAL A 359 43.231 32.861 46.022 1.00 0.00 C ATOM 5156 C VAL A 359 42.138 32.269 46.892 1.00 0.00 C ATOM 5157 O VAL A 359 41.713 31.133 46.668 1.00 0.00 O ATOM 5158 CB VAL A 359 42.721 34.152 45.353 1.00 0.00 C ATOM 5159 CG1 VAL A 359 43.802 34.756 44.470 1.00 0.00 C ATOM 5160 CG2 VAL A 359 41.467 33.855 44.545 1.00 0.00 C ATOM 5161 H VAL A 359 42.908 31.482 44.397 1.00 0.00 H ATOM 5162 HA VAL A 359 44.089 33.092 46.652 1.00 0.00 H ATOM 5163 HB VAL A 359 42.491 34.884 46.127 1.00 0.00 H ATOM 5164 1HG1 VAL A 359 43.425 35.668 44.005 1.00 0.00 H ATOM 5165 2HG1 VAL A 359 44.676 34.994 45.076 1.00 0.00 H ATOM 5166 3HG1 VAL A 359 44.079 34.043 43.694 1.00 0.00 H ATOM 5167 1HG2 VAL A 359 41.112 34.772 44.075 1.00 0.00 H ATOM 5168 2HG2 VAL A 359 41.696 33.118 43.775 1.00 0.00 H ATOM 5169 3HG2 VAL A 359 40.693 33.462 45.205 1.00 0.00 H ATOM 5170 N ARG A 360 41.679 33.002 47.912 1.00 0.00 N ATOM 5171 CA ARG A 360 40.650 32.413 48.760 1.00 0.00 C ATOM 5172 C ARG A 360 39.298 32.387 48.051 1.00 0.00 C ATOM 5173 O ARG A 360 38.437 33.237 48.275 1.00 0.00 O ATOM 5174 CB ARG A 360 40.469 33.159 50.083 1.00 0.00 C ATOM 5175 CG ARG A 360 39.464 32.462 51.048 1.00 0.00 C ATOM 5176 CD ARG A 360 39.248 33.154 52.340 1.00 0.00 C ATOM 5177 NE ARG A 360 38.339 32.375 53.210 1.00 0.00 N ATOM 5178 CZ ARG A 360 37.854 32.769 54.390 1.00 0.00 C ATOM 5179 NH1 ARG A 360 38.146 33.949 54.907 1.00 0.00 N ATOM 5180 NH2 ARG A 360 37.075 31.921 55.007 1.00 0.00 N ATOM 5181 H ARG A 360 42.034 33.930 48.090 1.00 0.00 H ATOM 5182 HA ARG A 360 40.959 31.397 48.978 1.00 0.00 H ATOM 5183 1HB ARG A 360 41.425 33.237 50.596 1.00 0.00 H ATOM 5184 2HB ARG A 360 40.108 34.170 49.892 1.00 0.00 H ATOM 5185 1HG ARG A 360 38.497 32.326 50.552 1.00 0.00 H ATOM 5186 2HG ARG A 360 39.865 31.505 51.317 1.00 0.00 H ATOM 5187 1HD ARG A 360 40.199 33.270 52.858 1.00 0.00 H ATOM 5188 2HD ARG A 360 38.804 34.132 52.167 1.00 0.00 H ATOM 5189 HE ARG A 360 38.040 31.421 52.916 1.00 0.00 H ATOM 5190 1HH1 ARG A 360 38.753 34.584 54.406 1.00 0.00 H ATOM 5191 2HH1 ARG A 360 37.764 34.217 55.802 1.00 0.00 H ATOM 5192 1HH2 ARG A 360 36.897 31.012 54.531 1.00 0.00 H ATOM 5193 2HH2 ARG A 360 36.664 32.130 55.902 1.00 0.00 H ATOM 5194 N GLN A 361 39.122 31.396 47.191 1.00 0.00 N ATOM 5195 CA GLN A 361 37.898 31.242 46.422 1.00 0.00 C ATOM 5196 C GLN A 361 36.791 30.640 47.271 1.00 0.00 C ATOM 5197 O GLN A 361 36.901 29.511 47.749 1.00 0.00 O ATOM 5198 CB GLN A 361 38.142 30.350 45.205 1.00 0.00 C ATOM 5199 CG GLN A 361 36.886 30.065 44.364 1.00 0.00 C ATOM 5200 CD GLN A 361 36.337 31.283 43.645 1.00 0.00 C ATOM 5201 OE1 GLN A 361 37.020 31.905 42.827 1.00 0.00 O ATOM 5202 NE2 GLN A 361 35.087 31.643 43.945 1.00 0.00 N ATOM 5203 H GLN A 361 39.914 30.777 47.032 1.00 0.00 H ATOM 5204 HA GLN A 361 37.575 32.226 46.083 1.00 0.00 H ATOM 5205 1HB GLN A 361 38.900 30.805 44.560 1.00 0.00 H ATOM 5206 2HB GLN A 361 38.539 29.395 45.542 1.00 0.00 H ATOM 5207 1HG GLN A 361 37.134 29.315 43.615 1.00 0.00 H ATOM 5208 2HG GLN A 361 36.103 29.681 45.023 1.00 0.00 H ATOM 5209 1HE2 GLN A 361 34.676 32.437 43.500 1.00 0.00 H ATOM 5210 2HE2 GLN A 361 34.538 31.113 44.638 1.00 0.00 H ATOM 5211 N MET A 362 35.714 31.399 47.417 1.00 0.00 N ATOM 5212 CA MET A 362 34.555 31.018 48.212 1.00 0.00 C ATOM 5213 C MET A 362 33.505 30.269 47.391 1.00 0.00 C ATOM 5214 O MET A 362 33.488 30.333 46.155 1.00 0.00 O ATOM 5215 CB MET A 362 33.972 32.252 48.885 1.00 0.00 C ATOM 5216 CG MET A 362 34.920 32.858 49.920 1.00 0.00 C ATOM 5217 SD MET A 362 34.265 34.316 50.738 1.00 0.00 S ATOM 5218 CE MET A 362 35.629 34.678 51.839 1.00 0.00 C ATOM 5219 H MET A 362 35.718 32.310 46.979 1.00 0.00 H ATOM 5220 HA MET A 362 34.894 30.341 48.999 1.00 0.00 H ATOM 5221 1HB MET A 362 33.751 33.009 48.136 1.00 0.00 H ATOM 5222 2HB MET A 362 33.036 31.993 49.383 1.00 0.00 H ATOM 5223 1HG MET A 362 35.147 32.105 50.685 1.00 0.00 H ATOM 5224 2HG MET A 362 35.861 33.131 49.433 1.00 0.00 H ATOM 5225 1HE MET A 362 35.397 35.561 52.433 1.00 0.00 H ATOM 5226 2HE MET A 362 35.790 33.825 52.497 1.00 0.00 H ATOM 5227 3HE MET A 362 36.529 34.857 51.251 1.00 0.00 H ATOM 5228 N ARG A 363 32.621 29.553 48.083 1.00 0.00 N ATOM 5229 CA ARG A 363 31.533 28.834 47.430 1.00 0.00 C ATOM 5230 C ARG A 363 30.542 29.848 46.788 1.00 0.00 C ATOM 5231 O ARG A 363 30.157 30.806 47.459 1.00 0.00 O ATOM 5232 CB ARG A 363 30.853 27.915 48.452 1.00 0.00 C ATOM 5233 CG ARG A 363 29.844 26.955 47.878 1.00 0.00 C ATOM 5234 CD ARG A 363 29.582 25.747 48.775 1.00 0.00 C ATOM 5235 NE ARG A 363 28.865 26.035 49.989 1.00 0.00 N ATOM 5236 CZ ARG A 363 28.720 25.156 51.010 1.00 0.00 C ATOM 5237 NH1 ARG A 363 29.272 23.962 50.954 1.00 0.00 N ATOM 5238 NH2 ARG A 363 28.004 25.485 52.066 1.00 0.00 N ATOM 5239 H ARG A 363 32.703 29.514 49.091 1.00 0.00 H ATOM 5240 HA ARG A 363 31.980 28.182 46.697 1.00 0.00 H ATOM 5241 1HB ARG A 363 31.608 27.322 48.969 1.00 0.00 H ATOM 5242 2HB ARG A 363 30.339 28.519 49.202 1.00 0.00 H ATOM 5243 1HG ARG A 363 28.919 27.479 47.715 1.00 0.00 H ATOM 5244 2HG ARG A 363 30.199 26.602 46.938 1.00 0.00 H ATOM 5245 1HD ARG A 363 29.000 25.031 48.229 1.00 0.00 H ATOM 5246 2HD ARG A 363 30.532 25.288 49.045 1.00 0.00 H ATOM 5247 HE ARG A 363 28.418 26.941 50.084 1.00 0.00 H ATOM 5248 1HH1 ARG A 363 29.811 23.654 50.120 1.00 0.00 H ATOM 5249 2HH1 ARG A 363 29.127 23.296 51.735 1.00 0.00 H ATOM 5250 1HH2 ARG A 363 27.519 26.387 52.085 1.00 0.00 H ATOM 5251 2HH2 ARG A 363 27.888 24.830 52.824 1.00 0.00 H ATOM 5252 N PRO A 364 30.143 29.681 45.496 1.00 0.00 N ATOM 5253 CA PRO A 364 29.213 30.523 44.737 1.00 0.00 C ATOM 5254 C PRO A 364 27.881 30.743 45.427 1.00 0.00 C ATOM 5255 O PRO A 364 27.433 29.897 46.202 1.00 0.00 O ATOM 5256 CB PRO A 364 29.031 29.730 43.439 1.00 0.00 C ATOM 5257 CG PRO A 364 30.318 28.995 43.277 1.00 0.00 C ATOM 5258 CD PRO A 364 30.691 28.580 44.675 1.00 0.00 C ATOM 5259 HA PRO A 364 29.696 31.489 44.531 1.00 0.00 H ATOM 5260 1HB PRO A 364 28.164 29.059 43.526 1.00 0.00 H ATOM 5261 2HB PRO A 364 28.824 30.417 42.605 1.00 0.00 H ATOM 5262 1HG PRO A 364 30.182 28.136 42.603 1.00 0.00 H ATOM 5263 2HG PRO A 364 31.072 29.646 42.812 1.00 0.00 H ATOM 5264 1HD PRO A 364 30.214 27.618 44.913 1.00 0.00 H ATOM 5265 2HD PRO A 364 31.785 28.502 44.755 1.00 0.00 H ATOM 5266 N VAL A 365 27.275 31.911 45.160 1.00 0.00 N ATOM 5267 CA VAL A 365 26.020 32.295 45.797 1.00 0.00 C ATOM 5268 C VAL A 365 24.919 32.674 44.793 1.00 0.00 C ATOM 5269 O VAL A 365 25.199 33.033 43.649 1.00 0.00 O ATOM 5270 CB VAL A 365 26.267 33.484 46.744 1.00 0.00 C ATOM 5271 CG1 VAL A 365 27.288 33.113 47.809 1.00 0.00 C ATOM 5272 CG2 VAL A 365 26.734 34.693 45.947 1.00 0.00 C ATOM 5273 H VAL A 365 27.690 32.540 44.490 1.00 0.00 H ATOM 5274 HA VAL A 365 25.671 31.447 46.378 1.00 0.00 H ATOM 5275 HB VAL A 365 25.338 33.725 47.260 1.00 0.00 H ATOM 5276 1HG1 VAL A 365 27.450 33.965 48.470 1.00 0.00 H ATOM 5277 2HG1 VAL A 365 26.917 32.269 48.391 1.00 0.00 H ATOM 5278 3HG1 VAL A 365 28.229 32.840 47.332 1.00 0.00 H ATOM 5279 1HG2 VAL A 365 26.907 35.530 46.623 1.00 0.00 H ATOM 5280 2HG2 VAL A 365 27.661 34.449 45.427 1.00 0.00 H ATOM 5281 3HG2 VAL A 365 25.970 34.966 45.219 1.00 0.00 H ATOM 5282 N CYS A 366 23.677 32.644 45.278 1.00 0.00 N ATOM 5283 CA CYS A 366 22.462 32.987 44.548 1.00 0.00 C ATOM 5284 C CYS A 366 22.132 34.473 44.450 1.00 0.00 C ATOM 5285 O CYS A 366 22.115 35.194 45.445 1.00 0.00 O ATOM 5286 CB CYS A 366 21.280 32.275 45.186 1.00 0.00 C ATOM 5287 SG CYS A 366 19.678 32.690 44.476 1.00 0.00 S ATOM 5288 H CYS A 366 23.580 32.316 46.227 1.00 0.00 H ATOM 5289 HA CYS A 366 22.583 32.609 43.535 1.00 0.00 H ATOM 5290 1HB CYS A 366 21.414 31.210 45.089 1.00 0.00 H ATOM 5291 2HB CYS A 366 21.246 32.506 46.249 1.00 0.00 H ATOM 5292 N ASP A 367 21.728 34.866 43.247 1.00 0.00 N ATOM 5293 CA ASP A 367 21.287 36.210 42.849 1.00 0.00 C ATOM 5294 C ASP A 367 19.843 36.272 42.283 1.00 0.00 C ATOM 5295 O ASP A 367 19.422 37.258 41.655 1.00 0.00 O ATOM 5296 CB ASP A 367 22.286 36.688 41.808 1.00 0.00 C ATOM 5297 CG ASP A 367 22.326 35.724 40.591 1.00 0.00 C ATOM 5298 OD1 ASP A 367 21.658 34.696 40.632 1.00 0.00 O ATOM 5299 OD2 ASP A 367 23.062 36.006 39.675 1.00 0.00 O ATOM 5300 H ASP A 367 21.800 34.186 42.506 1.00 0.00 H ATOM 5301 HA ASP A 367 21.340 36.855 43.726 1.00 0.00 H ATOM 5302 1HB ASP A 367 22.010 37.685 41.463 1.00 0.00 H ATOM 5303 2HB ASP A 367 23.281 36.750 42.251 1.00 0.00 H ATOM 5304 N CYS A 368 19.104 35.192 42.500 1.00 0.00 N ATOM 5305 CA CYS A 368 17.749 35.031 41.979 1.00 0.00 C ATOM 5306 C CYS A 368 16.743 34.653 43.068 1.00 0.00 C ATOM 5307 O CYS A 368 15.644 34.200 42.772 1.00 0.00 O ATOM 5308 CB CYS A 368 17.716 33.981 40.853 1.00 0.00 C ATOM 5309 SG CYS A 368 17.736 32.210 41.361 1.00 0.00 S ATOM 5310 H CYS A 368 19.538 34.469 43.045 1.00 0.00 H ATOM 5311 HA CYS A 368 17.437 35.981 41.548 1.00 0.00 H ATOM 5312 1HB CYS A 368 16.831 34.147 40.249 1.00 0.00 H ATOM 5313 2HB CYS A 368 18.578 34.142 40.202 1.00 0.00 H ATOM 5314 N GLN A 369 17.190 34.654 44.324 1.00 0.00 N ATOM 5315 CA GLN A 369 16.454 34.348 45.586 1.00 0.00 C ATOM 5316 C GLN A 369 15.776 32.965 45.726 1.00 0.00 C ATOM 5317 O GLN A 369 15.561 32.494 46.849 1.00 0.00 O ATOM 5318 CB GLN A 369 15.383 35.421 45.799 1.00 0.00 C ATOM 5319 CG GLN A 369 15.937 36.811 46.063 1.00 0.00 C ATOM 5320 CD GLN A 369 16.658 36.903 47.394 1.00 0.00 C ATOM 5321 OE1 GLN A 369 16.294 36.229 48.361 1.00 0.00 O ATOM 5322 NE2 GLN A 369 17.687 37.740 47.452 1.00 0.00 N ATOM 5323 H GLN A 369 18.139 34.981 44.446 1.00 0.00 H ATOM 5324 HA GLN A 369 17.175 34.428 46.396 1.00 0.00 H ATOM 5325 1HB GLN A 369 14.743 35.476 44.918 1.00 0.00 H ATOM 5326 2HB GLN A 369 14.753 35.144 46.644 1.00 0.00 H ATOM 5327 1HG GLN A 369 16.644 37.065 45.273 1.00 0.00 H ATOM 5328 2HG GLN A 369 15.113 37.524 46.070 1.00 0.00 H ATOM 5329 1HE2 GLN A 369 18.202 37.844 48.304 1.00 0.00 H ATOM 5330 2HE2 GLN A 369 17.949 38.268 46.644 1.00 0.00 H ATOM 5331 N ALA A 370 15.617 32.238 44.631 1.00 0.00 N ATOM 5332 CA ALA A 370 14.956 30.939 44.644 1.00 0.00 C ATOM 5333 C ALA A 370 15.649 29.965 45.551 1.00 0.00 C ATOM 5334 O ALA A 370 15.013 29.176 46.237 1.00 0.00 O ATOM 5335 CB ALA A 370 14.900 30.360 43.236 1.00 0.00 C ATOM 5336 H ALA A 370 15.816 32.687 43.748 1.00 0.00 H ATOM 5337 HA ALA A 370 13.952 31.075 45.015 1.00 0.00 H ATOM 5338 1HB ALA A 370 14.376 29.406 43.261 1.00 0.00 H ATOM 5339 2HB ALA A 370 14.375 31.040 42.577 1.00 0.00 H ATOM 5340 3HB ALA A 370 15.901 30.207 42.863 1.00 0.00 H ATOM 5341 N HIS A 371 16.962 30.054 45.604 1.00 0.00 N ATOM 5342 CA HIS A 371 17.764 29.045 46.277 1.00 0.00 C ATOM 5343 C HIS A 371 18.005 29.409 47.732 1.00 0.00 C ATOM 5344 O HIS A 371 18.650 28.663 48.470 1.00 0.00 O ATOM 5345 CB HIS A 371 19.108 28.925 45.579 1.00 0.00 C ATOM 5346 CG HIS A 371 19.014 28.608 44.137 1.00 0.00 C ATOM 5347 ND1 HIS A 371 18.763 29.573 43.179 1.00 0.00 N ATOM 5348 CD2 HIS A 371 19.131 27.433 43.473 1.00 0.00 C ATOM 5349 CE1 HIS A 371 18.749 28.981 41.937 1.00 0.00 C ATOM 5350 NE2 HIS A 371 18.960 27.692 42.129 1.00 0.00 N ATOM 5351 H HIS A 371 17.414 30.811 45.122 1.00 0.00 H ATOM 5352 HA HIS A 371 17.260 28.083 46.250 1.00 0.00 H ATOM 5353 1HB HIS A 371 19.657 29.830 45.714 1.00 0.00 H ATOM 5354 2HB HIS A 371 19.672 28.124 46.047 1.00 0.00 H ATOM 5355 HD2 HIS A 371 19.321 26.454 43.916 1.00 0.00 H ATOM 5356 HE1 HIS A 371 18.581 29.363 40.947 1.00 0.00 H ATOM 5357 HE2 HIS A 371 18.986 26.974 41.412 1.00 0.00 H ATOM 5358 N LEU A 372 17.480 30.554 48.148 1.00 0.00 N ATOM 5359 CA LEU A 372 17.629 31.008 49.511 1.00 0.00 C ATOM 5360 C LEU A 372 16.331 30.701 50.250 1.00 0.00 C ATOM 5361 O LEU A 372 16.316 30.457 51.458 1.00 0.00 O ATOM 5362 CB LEU A 372 17.956 32.501 49.479 1.00 0.00 C ATOM 5363 CG LEU A 372 19.231 32.822 48.651 1.00 0.00 C ATOM 5364 CD1 LEU A 372 19.467 34.312 48.610 1.00 0.00 C ATOM 5365 CD2 LEU A 372 20.417 32.087 49.245 1.00 0.00 C ATOM 5366 H LEU A 372 16.948 31.134 47.507 1.00 0.00 H ATOM 5367 HA LEU A 372 18.445 30.466 49.986 1.00 0.00 H ATOM 5368 1HB LEU A 372 17.113 33.040 49.036 1.00 0.00 H ATOM 5369 2HB LEU A 372 18.104 32.856 50.497 1.00 0.00 H ATOM 5370 HG LEU A 372 19.078 32.486 47.627 1.00 0.00 H ATOM 5371 1HD1 LEU A 372 20.351 34.524 48.002 1.00 0.00 H ATOM 5372 2HD1 LEU A 372 18.609 34.802 48.176 1.00 0.00 H ATOM 5373 3HD1 LEU A 372 19.621 34.685 49.619 1.00 0.00 H ATOM 5374 1HD2 LEU A 372 21.308 32.291 48.652 1.00 0.00 H ATOM 5375 2HD2 LEU A 372 20.576 32.422 50.270 1.00 0.00 H ATOM 5376 3HD2 LEU A 372 20.211 31.023 49.244 1.00 0.00 H ATOM 5377 N LEU A 373 15.247 30.703 49.480 1.00 0.00 N ATOM 5378 CA LEU A 373 13.892 30.428 49.931 1.00 0.00 C ATOM 5379 C LEU A 373 13.477 28.968 49.847 1.00 0.00 C ATOM 5380 O LEU A 373 12.799 28.452 50.737 1.00 0.00 O ATOM 5381 CB LEU A 373 12.973 31.241 49.053 1.00 0.00 C ATOM 5382 CG LEU A 373 13.103 32.692 49.253 1.00 0.00 C ATOM 5383 CD1 LEU A 373 12.452 33.360 48.169 1.00 0.00 C ATOM 5384 CD2 LEU A 373 12.456 33.043 50.555 1.00 0.00 C ATOM 5385 H LEU A 373 15.367 30.969 48.506 1.00 0.00 H ATOM 5386 HA LEU A 373 13.804 30.755 50.966 1.00 0.00 H ATOM 5387 1HB LEU A 373 13.210 31.023 48.008 1.00 0.00 H ATOM 5388 2HB LEU A 373 11.944 30.951 49.242 1.00 0.00 H ATOM 5389 HG LEU A 373 14.153 32.989 49.264 1.00 0.00 H ATOM 5390 1HD1 LEU A 373 12.536 34.423 48.299 1.00 0.00 H ATOM 5391 2HD1 LEU A 373 12.957 33.071 47.268 1.00 0.00 H ATOM 5392 3HD1 LEU A 373 11.409 33.065 48.126 1.00 0.00 H ATOM 5393 1HD2 LEU A 373 12.520 34.091 50.705 1.00 0.00 H ATOM 5394 2HD2 LEU A 373 11.411 32.748 50.529 1.00 0.00 H ATOM 5395 3HD2 LEU A 373 12.961 32.522 51.368 1.00 0.00 H ATOM 5396 N TRP A 374 13.871 28.299 48.777 1.00 0.00 N ATOM 5397 CA TRP A 374 13.464 26.929 48.552 1.00 0.00 C ATOM 5398 C TRP A 374 14.640 25.974 48.745 1.00 0.00 C ATOM 5399 O TRP A 374 15.759 26.266 48.328 1.00 0.00 O ATOM 5400 CB TRP A 374 12.945 26.838 47.121 1.00 0.00 C ATOM 5401 CG TRP A 374 11.633 27.580 46.849 1.00 0.00 C ATOM 5402 CD1 TRP A 374 10.725 28.087 47.757 1.00 0.00 C ATOM 5403 CD2 TRP A 374 11.111 27.906 45.543 1.00 0.00 C ATOM 5404 NE1 TRP A 374 9.665 28.678 47.085 1.00 0.00 N ATOM 5405 CE2 TRP A 374 9.894 28.573 45.734 1.00 0.00 C ATOM 5406 CE3 TRP A 374 11.568 27.688 44.239 1.00 0.00 C ATOM 5407 CZ2 TRP A 374 9.138 29.007 44.674 1.00 0.00 C ATOM 5408 CZ3 TRP A 374 10.791 28.149 43.185 1.00 0.00 C ATOM 5409 CH2 TRP A 374 9.614 28.784 43.395 1.00 0.00 C ATOM 5410 H TRP A 374 14.429 28.750 48.055 1.00 0.00 H ATOM 5411 HA TRP A 374 12.674 26.668 49.253 1.00 0.00 H ATOM 5412 1HB TRP A 374 13.664 27.268 46.472 1.00 0.00 H ATOM 5413 2HB TRP A 374 12.865 25.808 46.824 1.00 0.00 H ATOM 5414 HD1 TRP A 374 10.822 28.020 48.838 1.00 0.00 H ATOM 5415 HE1 TRP A 374 8.825 29.137 47.513 1.00 0.00 H ATOM 5416 HE3 TRP A 374 12.513 27.172 44.057 1.00 0.00 H ATOM 5417 HZ2 TRP A 374 8.209 29.510 44.820 1.00 0.00 H ATOM 5418 HZ3 TRP A 374 11.135 27.985 42.184 1.00 0.00 H ATOM 5419 HH2 TRP A 374 9.029 29.126 42.538 1.00 0.00 H ATOM 5420 N ASN A 375 14.379 24.819 49.349 1.00 0.00 N ATOM 5421 CA ASN A 375 15.420 23.816 49.534 1.00 0.00 C ATOM 5422 C ASN A 375 15.490 22.906 48.317 1.00 0.00 C ATOM 5423 O ASN A 375 14.721 23.085 47.370 1.00 0.00 O ATOM 5424 CB ASN A 375 15.185 23.067 50.836 1.00 0.00 C ATOM 5425 CG ASN A 375 13.910 22.273 50.857 1.00 0.00 C ATOM 5426 OD1 ASN A 375 13.360 21.893 49.820 1.00 0.00 O ATOM 5427 ND2 ASN A 375 13.413 22.024 52.043 1.00 0.00 N ATOM 5428 H ASN A 375 13.448 24.638 49.690 1.00 0.00 H ATOM 5429 HA ASN A 375 16.383 24.325 49.610 1.00 0.00 H ATOM 5430 1HB ASN A 375 16.018 22.390 51.020 1.00 0.00 H ATOM 5431 2HB ASN A 375 15.162 23.781 51.660 1.00 0.00 H ATOM 5432 1HD2 ASN A 375 12.560 21.507 52.128 1.00 0.00 H ATOM 5433 2HD2 ASN A 375 13.881 22.360 52.861 1.00 0.00 H ATOM 5434 N ARG A 376 16.365 21.907 48.348 1.00 0.00 N ATOM 5435 CA ARG A 376 16.555 21.091 47.158 1.00 0.00 C ATOM 5436 C ARG A 376 15.267 20.314 46.761 1.00 0.00 C ATOM 5437 O ARG A 376 14.809 20.480 45.626 1.00 0.00 O ATOM 5438 CB ARG A 376 17.810 20.227 47.334 1.00 0.00 C ATOM 5439 CG ARG A 376 19.106 21.043 47.446 1.00 0.00 C ATOM 5440 CD ARG A 376 19.483 21.760 46.208 1.00 0.00 C ATOM 5441 NE ARG A 376 20.777 22.451 46.350 1.00 0.00 N ATOM 5442 CZ ARG A 376 21.266 23.326 45.451 1.00 0.00 C ATOM 5443 NH1 ARG A 376 20.559 23.612 44.390 1.00 0.00 N ATOM 5444 NH2 ARG A 376 22.454 23.904 45.619 1.00 0.00 N ATOM 5445 H ARG A 376 16.943 21.760 49.162 1.00 0.00 H ATOM 5446 HA ARG A 376 16.782 21.769 46.330 1.00 0.00 H ATOM 5447 1HB ARG A 376 17.815 19.703 48.251 1.00 0.00 H ATOM 5448 2HB ARG A 376 17.905 19.500 46.534 1.00 0.00 H ATOM 5449 1HG ARG A 376 18.976 21.790 48.226 1.00 0.00 H ATOM 5450 2HG ARG A 376 19.907 20.388 47.729 1.00 0.00 H ATOM 5451 1HD ARG A 376 19.567 21.053 45.383 1.00 0.00 H ATOM 5452 2HD ARG A 376 18.722 22.505 45.972 1.00 0.00 H ATOM 5453 HE ARG A 376 21.339 22.248 47.164 1.00 0.00 H ATOM 5454 1HH1 ARG A 376 19.629 23.178 44.250 1.00 0.00 H ATOM 5455 2HH1 ARG A 376 20.933 24.256 43.693 1.00 0.00 H ATOM 5456 1HH2 ARG A 376 23.047 23.717 46.442 1.00 0.00 H ATOM 5457 2HH2 ARG A 376 22.797 24.556 44.934 1.00 0.00 H ATOM 5458 N PRO A 377 14.626 19.492 47.634 1.00 0.00 N ATOM 5459 CA PRO A 377 13.346 18.854 47.360 1.00 0.00 C ATOM 5460 C PRO A 377 12.292 19.836 46.840 1.00 0.00 C ATOM 5461 O PRO A 377 11.513 19.485 45.956 1.00 0.00 O ATOM 5462 CB PRO A 377 12.958 18.290 48.730 1.00 0.00 C ATOM 5463 CG PRO A 377 14.263 17.998 49.388 1.00 0.00 C ATOM 5464 CD PRO A 377 15.150 19.147 48.987 1.00 0.00 C ATOM 5465 HA PRO A 377 13.497 18.035 46.640 1.00 0.00 H ATOM 5466 1HB PRO A 377 12.356 19.027 49.284 1.00 0.00 H ATOM 5467 2HB PRO A 377 12.333 17.394 48.605 1.00 0.00 H ATOM 5468 1HG PRO A 377 14.131 17.925 50.478 1.00 0.00 H ATOM 5469 2HG PRO A 377 14.650 17.026 49.049 1.00 0.00 H ATOM 5470 1HD PRO A 377 15.024 19.974 49.701 1.00 0.00 H ATOM 5471 2HD PRO A 377 16.197 18.811 48.963 1.00 0.00 H ATOM 5472 N ARG A 378 12.304 21.084 47.337 1.00 0.00 N ATOM 5473 CA ARG A 378 11.343 22.094 46.900 1.00 0.00 C ATOM 5474 C ARG A 378 11.570 22.467 45.450 1.00 0.00 C ATOM 5475 O ARG A 378 10.615 22.681 44.705 1.00 0.00 O ATOM 5476 CB ARG A 378 11.364 23.311 47.785 1.00 0.00 C ATOM 5477 CG ARG A 378 10.482 24.420 47.327 1.00 0.00 C ATOM 5478 CD ARG A 378 9.081 24.103 47.270 1.00 0.00 C ATOM 5479 NE ARG A 378 8.343 25.272 46.867 1.00 0.00 N ATOM 5480 CZ ARG A 378 7.065 25.267 46.504 1.00 0.00 C ATOM 5481 NH1 ARG A 378 6.389 24.148 46.517 1.00 0.00 N ATOM 5482 NH2 ARG A 378 6.478 26.392 46.136 1.00 0.00 N ATOM 5483 H ARG A 378 12.955 21.344 48.070 1.00 0.00 H ATOM 5484 HA ARG A 378 10.346 21.663 46.990 1.00 0.00 H ATOM 5485 1HB ARG A 378 11.059 23.035 48.792 1.00 0.00 H ATOM 5486 2HB ARG A 378 12.366 23.689 47.839 1.00 0.00 H ATOM 5487 1HG ARG A 378 10.590 25.241 48.018 1.00 0.00 H ATOM 5488 2HG ARG A 378 10.778 24.726 46.325 1.00 0.00 H ATOM 5489 1HD ARG A 378 8.910 23.323 46.532 1.00 0.00 H ATOM 5490 2HD ARG A 378 8.716 23.768 48.230 1.00 0.00 H ATOM 5491 HE ARG A 378 8.833 26.162 46.853 1.00 0.00 H ATOM 5492 1HH1 ARG A 378 6.817 23.265 46.825 1.00 0.00 H ATOM 5493 2HH1 ARG A 378 5.404 24.154 46.249 1.00 0.00 H ATOM 5494 1HH2 ARG A 378 7.000 27.255 46.134 1.00 0.00 H ATOM 5495 2HH2 ARG A 378 5.484 26.376 45.860 1.00 0.00 H ATOM 5496 N PHE A 379 12.823 22.550 45.017 1.00 0.00 N ATOM 5497 CA PHE A 379 13.034 22.779 43.593 1.00 0.00 C ATOM 5498 C PHE A 379 12.444 21.606 42.815 1.00 0.00 C ATOM 5499 O PHE A 379 11.770 21.778 41.796 1.00 0.00 O ATOM 5500 CB PHE A 379 14.522 22.933 43.274 1.00 0.00 C ATOM 5501 CG PHE A 379 15.015 24.350 43.350 1.00 0.00 C ATOM 5502 CD1 PHE A 379 15.102 25.004 44.570 1.00 0.00 C ATOM 5503 CD2 PHE A 379 15.391 25.032 42.203 1.00 0.00 C ATOM 5504 CE1 PHE A 379 15.555 26.308 44.642 1.00 0.00 C ATOM 5505 CE2 PHE A 379 15.845 26.335 42.272 1.00 0.00 C ATOM 5506 CZ PHE A 379 15.927 26.973 43.493 1.00 0.00 C ATOM 5507 H PHE A 379 13.609 22.430 45.666 1.00 0.00 H ATOM 5508 HA PHE A 379 12.531 23.697 43.310 1.00 0.00 H ATOM 5509 1HB PHE A 379 15.107 22.331 43.969 1.00 0.00 H ATOM 5510 2HB PHE A 379 14.720 22.558 42.270 1.00 0.00 H ATOM 5511 HD1 PHE A 379 14.809 24.477 45.479 1.00 0.00 H ATOM 5512 HD2 PHE A 379 15.326 24.528 41.239 1.00 0.00 H ATOM 5513 HE1 PHE A 379 15.618 26.810 45.607 1.00 0.00 H ATOM 5514 HE2 PHE A 379 16.138 26.859 41.363 1.00 0.00 H ATOM 5515 HZ PHE A 379 16.283 28.001 43.549 1.00 0.00 H ATOM 5516 N GLY A 380 12.632 20.402 43.339 1.00 0.00 N ATOM 5517 CA GLY A 380 12.087 19.229 42.672 1.00 0.00 C ATOM 5518 C GLY A 380 10.561 19.304 42.583 1.00 0.00 C ATOM 5519 O GLY A 380 9.965 18.942 41.567 1.00 0.00 O ATOM 5520 H GLY A 380 13.186 20.306 44.194 1.00 0.00 H ATOM 5521 1HA GLY A 380 12.524 19.134 41.678 1.00 0.00 H ATOM 5522 2HA GLY A 380 12.374 18.351 43.238 1.00 0.00 H ATOM 5523 N GLU A 381 9.934 19.797 43.654 1.00 0.00 N ATOM 5524 CA GLU A 381 8.484 19.914 43.769 1.00 0.00 C ATOM 5525 C GLU A 381 7.912 20.990 42.835 1.00 0.00 C ATOM 5526 O GLU A 381 6.973 20.731 42.086 1.00 0.00 O ATOM 5527 CB GLU A 381 8.122 20.207 45.233 1.00 0.00 C ATOM 5528 CG GLU A 381 6.643 20.280 45.576 1.00 0.00 C ATOM 5529 CD GLU A 381 6.416 20.431 47.099 1.00 0.00 C ATOM 5530 OE1 GLU A 381 6.920 21.376 47.667 1.00 0.00 O ATOM 5531 OE2 GLU A 381 5.693 19.630 47.670 1.00 0.00 O ATOM 5532 H GLU A 381 10.506 20.057 44.455 1.00 0.00 H ATOM 5533 HA GLU A 381 8.046 18.955 43.494 1.00 0.00 H ATOM 5534 1HB GLU A 381 8.582 19.450 45.875 1.00 0.00 H ATOM 5535 2HB GLU A 381 8.551 21.158 45.508 1.00 0.00 H ATOM 5536 1HG GLU A 381 6.199 21.134 45.062 1.00 0.00 H ATOM 5537 2HG GLU A 381 6.156 19.377 45.216 1.00 0.00 H ATOM 5538 N ILE A 382 8.492 22.190 42.832 1.00 0.00 N ATOM 5539 CA ILE A 382 7.973 23.262 41.979 1.00 0.00 C ATOM 5540 C ILE A 382 8.150 22.900 40.497 1.00 0.00 C ATOM 5541 O ILE A 382 7.358 23.321 39.656 1.00 0.00 O ATOM 5542 CB ILE A 382 8.680 24.597 42.277 1.00 0.00 C ATOM 5543 CG1 ILE A 382 7.902 25.762 41.661 1.00 0.00 C ATOM 5544 CG2 ILE A 382 10.108 24.571 41.754 1.00 0.00 C ATOM 5545 CD1 ILE A 382 6.548 25.994 42.292 1.00 0.00 C ATOM 5546 H ILE A 382 9.290 22.361 43.442 1.00 0.00 H ATOM 5547 HA ILE A 382 6.906 23.357 42.171 1.00 0.00 H ATOM 5548 HB ILE A 382 8.700 24.765 43.353 1.00 0.00 H ATOM 5549 1HG1 ILE A 382 8.484 26.678 41.754 1.00 0.00 H ATOM 5550 2HG1 ILE A 382 7.753 25.578 40.596 1.00 0.00 H ATOM 5551 1HG2 ILE A 382 10.593 25.522 41.973 1.00 0.00 H ATOM 5552 2HG2 ILE A 382 10.658 23.764 42.238 1.00 0.00 H ATOM 5553 3HG2 ILE A 382 10.098 24.408 40.677 1.00 0.00 H ATOM 5554 1HD1 ILE A 382 6.057 26.836 41.802 1.00 0.00 H ATOM 5555 2HD1 ILE A 382 5.935 25.100 42.178 1.00 0.00 H ATOM 5556 3HD1 ILE A 382 6.674 26.216 43.351 1.00 0.00 H ATOM 5557 N ASN A 383 9.147 22.054 40.198 1.00 0.00 N ATOM 5558 CA ASN A 383 9.406 21.550 38.857 1.00 0.00 C ATOM 5559 C ASN A 383 8.645 20.254 38.531 1.00 0.00 C ATOM 5560 O ASN A 383 8.839 19.670 37.460 1.00 0.00 O ATOM 5561 CB ASN A 383 10.890 21.278 38.680 1.00 0.00 C ATOM 5562 CG ASN A 383 11.729 22.489 38.513 1.00 0.00 C ATOM 5563 OD1 ASN A 383 11.252 23.476 37.932 1.00 0.00 O ATOM 5564 ND2 ASN A 383 12.966 22.428 38.970 1.00 0.00 N ATOM 5565 H ASN A 383 9.802 21.781 40.933 1.00 0.00 H ATOM 5566 HA ASN A 383 9.089 22.305 38.139 1.00 0.00 H ATOM 5567 1HB ASN A 383 11.252 20.726 39.552 1.00 0.00 H ATOM 5568 2HB ASN A 383 11.037 20.636 37.814 1.00 0.00 H ATOM 5569 1HD2 ASN A 383 13.640 23.173 38.849 1.00 0.00 H ATOM 5570 2HD2 ASN A 383 13.324 21.604 39.437 1.00 0.00 H ATOM 5571 N ASP A 384 7.776 19.800 39.431 1.00 0.00 N ATOM 5572 CA ASP A 384 7.032 18.564 39.234 1.00 0.00 C ATOM 5573 C ASP A 384 5.766 18.754 38.411 1.00 0.00 C ATOM 5574 O ASP A 384 4.746 19.250 38.899 1.00 0.00 O ATOM 5575 CB ASP A 384 6.715 17.917 40.593 1.00 0.00 C ATOM 5576 CG ASP A 384 5.928 16.602 40.533 1.00 0.00 C ATOM 5577 OD1 ASP A 384 5.300 16.332 39.524 1.00 0.00 O ATOM 5578 OD2 ASP A 384 5.910 15.894 41.516 1.00 0.00 O ATOM 5579 H ASP A 384 7.622 20.311 40.298 1.00 0.00 H ATOM 5580 HA ASP A 384 7.678 17.873 38.692 1.00 0.00 H ATOM 5581 1HB ASP A 384 7.654 17.734 41.121 1.00 0.00 H ATOM 5582 2HB ASP A 384 6.155 18.620 41.196 1.00 0.00 H ATOM 5583 N GLN A 385 5.828 18.347 37.144 1.00 0.00 N ATOM 5584 CA GLN A 385 4.701 18.496 36.229 1.00 0.00 C ATOM 5585 C GLN A 385 3.470 17.708 36.710 1.00 0.00 C ATOM 5586 O GLN A 385 2.346 18.054 36.372 1.00 0.00 O ATOM 5587 CB GLN A 385 5.056 18.100 34.795 1.00 0.00 C ATOM 5588 CG GLN A 385 3.934 18.406 33.728 1.00 0.00 C ATOM 5589 CD GLN A 385 3.601 19.950 33.455 1.00 0.00 C ATOM 5590 OE1 GLN A 385 4.508 20.802 33.272 1.00 0.00 O ATOM 5591 NE2 GLN A 385 2.296 20.265 33.390 1.00 0.00 N ATOM 5592 H GLN A 385 6.695 17.949 36.809 1.00 0.00 H ATOM 5593 HA GLN A 385 4.445 19.547 36.203 1.00 0.00 H ATOM 5594 1HB GLN A 385 5.964 18.619 34.490 1.00 0.00 H ATOM 5595 2HB GLN A 385 5.264 17.031 34.761 1.00 0.00 H ATOM 5596 1HG GLN A 385 4.236 17.961 32.782 1.00 0.00 H ATOM 5597 2HG GLN A 385 3.005 17.933 34.069 1.00 0.00 H ATOM 5598 1HE2 GLN A 385 1.967 21.214 33.187 1.00 0.00 H ATOM 5599 2HE2 GLN A 385 1.562 19.551 33.518 1.00 0.00 H ATOM 5600 N ASP A 386 3.651 16.610 37.456 1.00 0.00 N ATOM 5601 CA ASP A 386 2.475 15.840 37.869 1.00 0.00 C ATOM 5602 C ASP A 386 1.741 16.693 38.890 1.00 0.00 C ATOM 5603 O ASP A 386 0.514 16.840 38.839 1.00 0.00 O ATOM 5604 CB ASP A 386 2.860 14.485 38.487 1.00 0.00 C ATOM 5605 CG ASP A 386 1.659 13.502 38.672 1.00 0.00 C ATOM 5606 OD1 ASP A 386 1.110 13.090 37.679 1.00 0.00 O ATOM 5607 OD2 ASP A 386 1.301 13.187 39.801 1.00 0.00 O ATOM 5608 H ASP A 386 4.571 16.363 37.825 1.00 0.00 H ATOM 5609 HA ASP A 386 1.826 15.678 37.007 1.00 0.00 H ATOM 5610 1HB ASP A 386 3.614 14.009 37.863 1.00 0.00 H ATOM 5611 2HB ASP A 386 3.323 14.662 39.464 1.00 0.00 H ATOM 5612 N ARG A 387 2.506 17.314 39.790 1.00 0.00 N ATOM 5613 CA ARG A 387 1.893 18.211 40.770 1.00 0.00 C ATOM 5614 C ARG A 387 1.251 19.376 40.035 1.00 0.00 C ATOM 5615 O ARG A 387 0.138 19.793 40.366 1.00 0.00 O ATOM 5616 CB ARG A 387 2.901 18.717 41.788 1.00 0.00 C ATOM 5617 CG ARG A 387 3.361 17.676 42.794 1.00 0.00 C ATOM 5618 CD ARG A 387 2.309 17.371 43.803 1.00 0.00 C ATOM 5619 NE ARG A 387 1.993 18.532 44.628 1.00 0.00 N ATOM 5620 CZ ARG A 387 2.686 18.892 45.726 1.00 0.00 C ATOM 5621 NH1 ARG A 387 3.715 18.183 46.108 1.00 0.00 N ATOM 5622 NH2 ARG A 387 2.346 19.965 46.420 1.00 0.00 N ATOM 5623 H ARG A 387 3.519 17.133 39.774 1.00 0.00 H ATOM 5624 HA ARG A 387 1.119 17.666 41.305 1.00 0.00 H ATOM 5625 1HB ARG A 387 3.779 19.089 41.271 1.00 0.00 H ATOM 5626 2HB ARG A 387 2.474 19.549 42.341 1.00 0.00 H ATOM 5627 1HG ARG A 387 3.589 16.751 42.263 1.00 0.00 H ATOM 5628 2HG ARG A 387 4.259 18.029 43.307 1.00 0.00 H ATOM 5629 1HD ARG A 387 1.399 17.058 43.291 1.00 0.00 H ATOM 5630 2HD ARG A 387 2.651 16.569 44.458 1.00 0.00 H ATOM 5631 HE ARG A 387 1.206 19.109 44.358 1.00 0.00 H ATOM 5632 1HH1 ARG A 387 4.001 17.372 45.582 1.00 0.00 H ATOM 5633 2HH1 ARG A 387 4.260 18.501 46.918 1.00 0.00 H ATOM 5634 1HH2 ARG A 387 1.570 20.547 46.132 1.00 0.00 H ATOM 5635 2HH2 ARG A 387 2.868 20.226 47.251 1.00 0.00 H ATOM 5636 N THR A 388 1.926 19.861 38.990 1.00 0.00 N ATOM 5637 CA THR A 388 1.389 20.951 38.204 1.00 0.00 C ATOM 5638 C THR A 388 0.055 20.579 37.617 1.00 0.00 C ATOM 5639 O THR A 388 -0.894 21.329 37.785 1.00 0.00 O ATOM 5640 CB THR A 388 2.294 21.329 37.032 1.00 0.00 C ATOM 5641 OG1 THR A 388 3.564 21.791 37.516 1.00 0.00 O ATOM 5642 CG2 THR A 388 1.621 22.367 36.170 1.00 0.00 C ATOM 5643 H THR A 388 2.850 19.487 38.776 1.00 0.00 H ATOM 5644 HA THR A 388 1.255 21.818 38.850 1.00 0.00 H ATOM 5645 HB THR A 388 2.441 20.471 36.422 1.00 0.00 H ATOM 5646 HG1 THR A 388 3.902 21.168 38.190 1.00 0.00 H ATOM 5647 1HG2 THR A 388 2.237 22.591 35.315 1.00 0.00 H ATOM 5648 2HG2 THR A 388 0.679 21.962 35.812 1.00 0.00 H ATOM 5649 3HG2 THR A 388 1.439 23.272 36.745 1.00 0.00 H ATOM 5650 N ASP A 389 -0.050 19.414 36.976 1.00 0.00 N ATOM 5651 CA ASP A 389 -1.312 19.020 36.366 1.00 0.00 C ATOM 5652 C ASP A 389 -2.417 18.941 37.408 1.00 0.00 C ATOM 5653 O ASP A 389 -3.554 19.344 37.152 1.00 0.00 O ATOM 5654 CB ASP A 389 -1.178 17.666 35.653 1.00 0.00 C ATOM 5655 CG ASP A 389 -0.364 17.732 34.338 1.00 0.00 C ATOM 5656 OD1 ASP A 389 -0.143 18.818 33.855 1.00 0.00 O ATOM 5657 OD2 ASP A 389 -0.001 16.702 33.820 1.00 0.00 O ATOM 5658 H ASP A 389 0.768 18.815 36.885 1.00 0.00 H ATOM 5659 HA ASP A 389 -1.585 19.772 35.627 1.00 0.00 H ATOM 5660 1HB ASP A 389 -0.678 16.962 36.329 1.00 0.00 H ATOM 5661 2HB ASP A 389 -2.167 17.266 35.439 1.00 0.00 H ATOM 5662 N ARG A 390 -2.087 18.463 38.607 1.00 0.00 N ATOM 5663 CA ARG A 390 -3.078 18.376 39.669 1.00 0.00 C ATOM 5664 C ARG A 390 -3.585 19.774 40.051 1.00 0.00 C ATOM 5665 O ARG A 390 -4.792 19.975 40.239 1.00 0.00 O ATOM 5666 CB ARG A 390 -2.454 17.652 40.858 1.00 0.00 C ATOM 5667 CG ARG A 390 -2.198 16.162 40.577 1.00 0.00 C ATOM 5668 CD ARG A 390 -1.418 15.475 41.644 1.00 0.00 C ATOM 5669 NE ARG A 390 -1.008 14.152 41.216 1.00 0.00 N ATOM 5670 CZ ARG A 390 -1.680 13.013 41.380 1.00 0.00 C ATOM 5671 NH1 ARG A 390 -2.816 12.960 42.050 1.00 0.00 N ATOM 5672 NH2 ARG A 390 -1.150 11.936 40.847 1.00 0.00 N ATOM 5673 H ARG A 390 -1.138 18.118 38.770 1.00 0.00 H ATOM 5674 HA ARG A 390 -3.917 17.786 39.305 1.00 0.00 H ATOM 5675 1HB ARG A 390 -1.509 18.108 41.116 1.00 0.00 H ATOM 5676 2HB ARG A 390 -3.100 17.732 41.727 1.00 0.00 H ATOM 5677 1HG ARG A 390 -3.160 15.656 40.503 1.00 0.00 H ATOM 5678 2HG ARG A 390 -1.669 16.051 39.637 1.00 0.00 H ATOM 5679 1HD ARG A 390 -0.530 16.049 41.880 1.00 0.00 H ATOM 5680 2HD ARG A 390 -2.031 15.365 42.523 1.00 0.00 H ATOM 5681 HE ARG A 390 -0.132 14.063 40.675 1.00 0.00 H ATOM 5682 1HH1 ARG A 390 -3.198 13.804 42.503 1.00 0.00 H ATOM 5683 2HH1 ARG A 390 -3.294 12.082 42.159 1.00 0.00 H ATOM 5684 1HH2 ARG A 390 -0.253 12.056 40.333 1.00 0.00 H ATOM 5685 2HH2 ARG A 390 -1.595 11.040 40.930 1.00 0.00 H ATOM 5686 N TYR A 391 -2.687 20.766 40.067 1.00 0.00 N ATOM 5687 CA TYR A 391 -3.091 22.136 40.384 1.00 0.00 C ATOM 5688 C TYR A 391 -3.783 22.827 39.226 1.00 0.00 C ATOM 5689 O TYR A 391 -4.734 23.577 39.428 1.00 0.00 O ATOM 5690 CB TYR A 391 -1.876 22.957 40.822 1.00 0.00 C ATOM 5691 CG TYR A 391 -1.379 22.619 42.210 1.00 0.00 C ATOM 5692 CD1 TYR A 391 -0.120 22.062 42.380 1.00 0.00 C ATOM 5693 CD2 TYR A 391 -2.182 22.865 43.313 1.00 0.00 C ATOM 5694 CE1 TYR A 391 0.334 21.753 43.648 1.00 0.00 C ATOM 5695 CE2 TYR A 391 -1.729 22.557 44.581 1.00 0.00 C ATOM 5696 CZ TYR A 391 -0.476 22.002 44.750 1.00 0.00 C ATOM 5697 OH TYR A 391 -0.025 21.695 46.013 1.00 0.00 O ATOM 5698 H TYR A 391 -1.700 20.549 39.907 1.00 0.00 H ATOM 5699 HA TYR A 391 -3.789 22.101 41.216 1.00 0.00 H ATOM 5700 1HB TYR A 391 -1.056 22.798 40.119 1.00 0.00 H ATOM 5701 2HB TYR A 391 -2.126 24.017 40.799 1.00 0.00 H ATOM 5702 HD1 TYR A 391 0.512 21.868 41.513 1.00 0.00 H ATOM 5703 HD2 TYR A 391 -3.172 23.302 43.180 1.00 0.00 H ATOM 5704 HE1 TYR A 391 1.323 21.315 43.781 1.00 0.00 H ATOM 5705 HE2 TYR A 391 -2.361 22.750 45.448 1.00 0.00 H ATOM 5706 HH TYR A 391 -0.740 21.806 46.643 1.00 0.00 H ATOM 5707 N VAL A 392 -3.320 22.584 38.007 1.00 0.00 N ATOM 5708 CA VAL A 392 -3.910 23.225 36.852 1.00 0.00 C ATOM 5709 C VAL A 392 -5.315 22.769 36.672 1.00 0.00 C ATOM 5710 O VAL A 392 -6.196 23.592 36.474 1.00 0.00 O ATOM 5711 CB VAL A 392 -3.106 22.908 35.577 1.00 0.00 C ATOM 5712 CG1 VAL A 392 -3.861 23.376 34.341 1.00 0.00 C ATOM 5713 CG2 VAL A 392 -1.736 23.563 35.652 1.00 0.00 C ATOM 5714 H VAL A 392 -2.540 21.954 37.884 1.00 0.00 H ATOM 5715 HA VAL A 392 -3.921 24.299 37.010 1.00 0.00 H ATOM 5716 HB VAL A 392 -2.989 21.828 35.492 1.00 0.00 H ATOM 5717 1HG1 VAL A 392 -3.278 23.144 33.449 1.00 0.00 H ATOM 5718 2HG1 VAL A 392 -4.823 22.867 34.288 1.00 0.00 H ATOM 5719 3HG1 VAL A 392 -4.021 24.453 34.399 1.00 0.00 H ATOM 5720 1HG2 VAL A 392 -1.173 23.334 34.748 1.00 0.00 H ATOM 5721 2HG2 VAL A 392 -1.853 24.643 35.743 1.00 0.00 H ATOM 5722 3HG2 VAL A 392 -1.198 23.183 36.520 1.00 0.00 H ATOM 5723 N GLN A 393 -5.556 21.467 36.753 1.00 0.00 N ATOM 5724 CA GLN A 393 -6.903 21.004 36.533 1.00 0.00 C ATOM 5725 C GLN A 393 -7.792 21.370 37.711 1.00 0.00 C ATOM 5726 O GLN A 393 -8.967 21.717 37.525 1.00 0.00 O ATOM 5727 CB GLN A 393 -6.905 19.504 36.282 1.00 0.00 C ATOM 5728 CG GLN A 393 -6.148 19.103 35.013 1.00 0.00 C ATOM 5729 CD GLN A 393 -6.644 19.825 33.770 1.00 0.00 C ATOM 5730 OE1 GLN A 393 -7.843 20.123 33.655 1.00 0.00 O ATOM 5731 NE2 GLN A 393 -5.735 20.085 32.828 1.00 0.00 N ATOM 5732 H GLN A 393 -4.807 20.798 36.941 1.00 0.00 H ATOM 5733 HA GLN A 393 -7.295 21.497 35.646 1.00 0.00 H ATOM 5734 1HB GLN A 393 -6.431 18.999 37.130 1.00 0.00 H ATOM 5735 2HB GLN A 393 -7.928 19.143 36.210 1.00 0.00 H ATOM 5736 1HG GLN A 393 -5.094 19.351 35.148 1.00 0.00 H ATOM 5737 2HG GLN A 393 -6.259 18.030 34.859 1.00 0.00 H ATOM 5738 1HE2 GLN A 393 -6.006 20.526 31.946 1.00 0.00 H ATOM 5739 2HE2 GLN A 393 -4.783 19.811 32.962 1.00 0.00 H ATOM 5740 N ALA A 394 -7.244 21.348 38.936 1.00 0.00 N ATOM 5741 CA ALA A 394 -8.056 21.728 40.076 1.00 0.00 C ATOM 5742 C ALA A 394 -8.497 23.179 39.946 1.00 0.00 C ATOM 5743 O ALA A 394 -9.675 23.507 40.127 1.00 0.00 O ATOM 5744 CB ALA A 394 -7.268 21.551 41.350 1.00 0.00 C ATOM 5745 H ALA A 394 -6.283 21.041 39.100 1.00 0.00 H ATOM 5746 HA ALA A 394 -8.939 21.096 40.093 1.00 0.00 H ATOM 5747 1HB ALA A 394 -7.876 21.835 42.172 1.00 0.00 H ATOM 5748 2HB ALA A 394 -6.966 20.514 41.453 1.00 0.00 H ATOM 5749 3HB ALA A 394 -6.386 22.186 41.320 1.00 0.00 H ATOM 5750 N LEU A 395 -7.560 24.042 39.575 1.00 0.00 N ATOM 5751 CA LEU A 395 -7.863 25.440 39.430 1.00 0.00 C ATOM 5752 C LEU A 395 -8.661 25.747 38.187 1.00 0.00 C ATOM 5753 O LEU A 395 -9.606 26.513 38.254 1.00 0.00 O ATOM 5754 CB LEU A 395 -6.594 26.264 39.471 1.00 0.00 C ATOM 5755 CG LEU A 395 -5.944 26.353 40.794 1.00 0.00 C ATOM 5756 CD1 LEU A 395 -4.640 27.087 40.659 1.00 0.00 C ATOM 5757 CD2 LEU A 395 -6.878 27.063 41.721 1.00 0.00 C ATOM 5758 H LEU A 395 -6.600 23.735 39.423 1.00 0.00 H ATOM 5759 HA LEU A 395 -8.441 25.738 40.292 1.00 0.00 H ATOM 5760 1HB LEU A 395 -5.878 25.809 38.789 1.00 0.00 H ATOM 5761 2HB LEU A 395 -6.803 27.230 39.144 1.00 0.00 H ATOM 5762 HG LEU A 395 -5.740 25.350 41.174 1.00 0.00 H ATOM 5763 1HD1 LEU A 395 -4.160 27.156 41.628 1.00 0.00 H ATOM 5764 2HD1 LEU A 395 -4.021 26.532 39.981 1.00 0.00 H ATOM 5765 3HD1 LEU A 395 -4.812 28.089 40.267 1.00 0.00 H ATOM 5766 1HD2 LEU A 395 -6.425 27.123 42.703 1.00 0.00 H ATOM 5767 2HD2 LEU A 395 -7.079 28.057 41.353 1.00 0.00 H ATOM 5768 3HD2 LEU A 395 -7.813 26.512 41.787 1.00 0.00 H ATOM 5769 N ARG A 396 -8.373 25.090 37.073 1.00 0.00 N ATOM 5770 CA ARG A 396 -9.087 25.365 35.836 1.00 0.00 C ATOM 5771 C ARG A 396 -10.579 25.119 36.079 1.00 0.00 C ATOM 5772 O ARG A 396 -11.434 25.874 35.614 1.00 0.00 O ATOM 5773 CB ARG A 396 -8.527 24.507 34.699 1.00 0.00 C ATOM 5774 CG ARG A 396 -9.016 24.837 33.296 1.00 0.00 C ATOM 5775 CD ARG A 396 -8.294 24.016 32.250 1.00 0.00 C ATOM 5776 NE ARG A 396 -8.667 22.606 32.253 1.00 0.00 N ATOM 5777 CZ ARG A 396 -9.722 22.083 31.623 1.00 0.00 C ATOM 5778 NH1 ARG A 396 -10.538 22.831 30.912 1.00 0.00 N ATOM 5779 NH2 ARG A 396 -9.906 20.795 31.737 1.00 0.00 N ATOM 5780 H ARG A 396 -7.612 24.424 37.053 1.00 0.00 H ATOM 5781 HA ARG A 396 -8.944 26.414 35.573 1.00 0.00 H ATOM 5782 1HB ARG A 396 -7.448 24.617 34.669 1.00 0.00 H ATOM 5783 2HB ARG A 396 -8.740 23.455 34.896 1.00 0.00 H ATOM 5784 1HG ARG A 396 -10.083 24.629 33.226 1.00 0.00 H ATOM 5785 2HG ARG A 396 -8.833 25.894 33.090 1.00 0.00 H ATOM 5786 1HD ARG A 396 -8.489 24.421 31.259 1.00 0.00 H ATOM 5787 2HD ARG A 396 -7.227 24.068 32.452 1.00 0.00 H ATOM 5788 HE ARG A 396 -8.104 21.934 32.782 1.00 0.00 H ATOM 5789 1HH1 ARG A 396 -10.373 23.824 30.837 1.00 0.00 H ATOM 5790 2HH1 ARG A 396 -11.327 22.411 30.444 1.00 0.00 H ATOM 5791 1HH2 ARG A 396 -9.226 20.277 32.306 1.00 0.00 H ATOM 5792 2HH2 ARG A 396 -10.679 20.338 31.285 1.00 0.00 H ATOM 5793 N THR A 397 -10.878 24.069 36.853 1.00 0.00 N ATOM 5794 CA THR A 397 -12.234 23.703 37.227 1.00 0.00 C ATOM 5795 C THR A 397 -12.976 24.788 38.029 1.00 0.00 C ATOM 5796 O THR A 397 -14.156 25.047 37.760 1.00 0.00 O ATOM 5797 CB THR A 397 -12.213 22.409 38.063 1.00 0.00 C ATOM 5798 OG1 THR A 397 -11.670 21.339 37.275 1.00 0.00 O ATOM 5799 CG2 THR A 397 -13.603 22.049 38.541 1.00 0.00 C ATOM 5800 H THR A 397 -10.123 23.465 37.181 1.00 0.00 H ATOM 5801 HA THR A 397 -12.795 23.517 36.312 1.00 0.00 H ATOM 5802 HB THR A 397 -11.582 22.554 38.926 1.00 0.00 H ATOM 5803 HG1 THR A 397 -10.688 21.448 37.231 1.00 0.00 H ATOM 5804 1HG2 THR A 397 -13.554 21.138 39.136 1.00 0.00 H ATOM 5805 2HG2 THR A 397 -13.995 22.862 39.153 1.00 0.00 H ATOM 5806 3HG2 THR A 397 -14.254 21.891 37.684 1.00 0.00 H ATOM 5807 N VAL A 398 -12.307 25.403 39.019 1.00 0.00 N ATOM 5808 CA VAL A 398 -12.982 26.381 39.886 1.00 0.00 C ATOM 5809 C VAL A 398 -12.781 27.863 39.490 1.00 0.00 C ATOM 5810 O VAL A 398 -13.587 28.732 39.846 1.00 0.00 O ATOM 5811 CB VAL A 398 -12.477 26.201 41.331 1.00 0.00 C ATOM 5812 CG1 VAL A 398 -12.742 24.781 41.794 1.00 0.00 C ATOM 5813 CG2 VAL A 398 -11.029 26.503 41.401 1.00 0.00 C ATOM 5814 H VAL A 398 -11.337 25.130 39.202 1.00 0.00 H ATOM 5815 HA VAL A 398 -14.049 26.164 39.864 1.00 0.00 H ATOM 5816 HB VAL A 398 -13.019 26.878 41.985 1.00 0.00 H ATOM 5817 1HG1 VAL A 398 -12.389 24.664 42.818 1.00 0.00 H ATOM 5818 2HG1 VAL A 398 -13.809 24.575 41.744 1.00 0.00 H ATOM 5819 3HG1 VAL A 398 -12.204 24.085 41.147 1.00 0.00 H ATOM 5820 1HG2 VAL A 398 -10.680 26.381 42.416 1.00 0.00 H ATOM 5821 2HG2 VAL A 398 -10.526 25.820 40.754 1.00 0.00 H ATOM 5822 3HG2 VAL A 398 -10.841 27.513 41.081 1.00 0.00 H ATOM 5823 N LEU A 399 -11.743 28.163 38.726 1.00 0.00 N ATOM 5824 CA LEU A 399 -11.453 29.539 38.350 1.00 0.00 C ATOM 5825 C LEU A 399 -12.237 30.023 37.171 1.00 0.00 C ATOM 5826 O LEU A 399 -11.766 30.030 36.034 1.00 0.00 O ATOM 5827 CB LEU A 399 -9.958 29.690 38.042 1.00 0.00 C ATOM 5828 CG LEU A 399 -9.009 29.479 39.228 1.00 0.00 C ATOM 5829 CD1 LEU A 399 -7.575 29.734 38.784 1.00 0.00 C ATOM 5830 CD2 LEU A 399 -9.403 30.409 40.366 1.00 0.00 C ATOM 5831 H LEU A 399 -11.111 27.433 38.434 1.00 0.00 H ATOM 5832 HA LEU A 399 -11.713 30.176 39.195 1.00 0.00 H ATOM 5833 1HB LEU A 399 -9.688 28.971 37.270 1.00 0.00 H ATOM 5834 2HB LEU A 399 -9.783 30.693 37.652 1.00 0.00 H ATOM 5835 HG LEU A 399 -9.074 28.444 39.567 1.00 0.00 H ATOM 5836 1HD1 LEU A 399 -6.901 29.583 39.628 1.00 0.00 H ATOM 5837 2HD1 LEU A 399 -7.313 29.042 37.984 1.00 0.00 H ATOM 5838 3HD1 LEU A 399 -7.483 30.758 38.425 1.00 0.00 H ATOM 5839 1HD2 LEU A 399 -8.729 30.258 41.210 1.00 0.00 H ATOM 5840 2HD2 LEU A 399 -9.337 31.444 40.029 1.00 0.00 H ATOM 5841 3HD2 LEU A 399 -10.426 30.193 40.675 1.00 0.00 H ATOM 5842 N LYS A 400 -13.440 30.454 37.455 1.00 0.00 N ATOM 5843 CA LYS A 400 -14.295 30.941 36.405 1.00 0.00 C ATOM 5844 C LYS A 400 -13.712 32.278 35.917 1.00 0.00 C ATOM 5845 O LYS A 400 -13.086 33.001 36.710 1.00 0.00 O ATOM 5846 CB LYS A 400 -15.720 31.089 36.926 1.00 0.00 C ATOM 5847 CG LYS A 400 -16.276 29.774 37.463 1.00 0.00 C ATOM 5848 CD LYS A 400 -16.354 28.710 36.376 1.00 0.00 C ATOM 5849 CE LYS A 400 -16.937 27.408 36.921 1.00 0.00 C ATOM 5850 NZ LYS A 400 -16.959 26.334 35.891 1.00 0.00 N ATOM 5851 H LYS A 400 -13.761 30.343 38.418 1.00 0.00 H ATOM 5852 HA LYS A 400 -14.294 30.199 35.619 1.00 0.00 H ATOM 5853 1HB LYS A 400 -15.742 31.824 37.731 1.00 0.00 H ATOM 5854 2HB LYS A 400 -16.376 31.445 36.134 1.00 0.00 H ATOM 5855 1HG LYS A 400 -15.631 29.409 38.265 1.00 0.00 H ATOM 5856 2HG LYS A 400 -17.272 29.940 37.871 1.00 0.00 H ATOM 5857 1HD LYS A 400 -16.974 29.067 35.553 1.00 0.00 H ATOM 5858 2HD LYS A 400 -15.350 28.509 35.994 1.00 0.00 H ATOM 5859 1HE LYS A 400 -16.325 27.075 37.763 1.00 0.00 H ATOM 5860 2HE LYS A 400 -17.953 27.586 37.270 1.00 0.00 H ATOM 5861 1HZ LYS A 400 -17.340 25.491 36.295 1.00 0.00 H ATOM 5862 2HZ LYS A 400 -17.527 26.623 35.112 1.00 0.00 H ATOM 5863 3HZ LYS A 400 -16.011 26.155 35.569 1.00 0.00 H ATOM 5864 N PRO A 401 -13.864 32.624 34.630 1.00 0.00 N ATOM 5865 CA PRO A 401 -13.376 33.853 34.052 1.00 0.00 C ATOM 5866 C PRO A 401 -13.832 35.052 34.845 1.00 0.00 C ATOM 5867 O PRO A 401 -14.987 35.130 35.271 1.00 0.00 O ATOM 5868 CB PRO A 401 -13.989 33.838 32.648 1.00 0.00 C ATOM 5869 CG PRO A 401 -14.126 32.389 32.324 1.00 0.00 C ATOM 5870 CD PRO A 401 -14.531 31.751 33.626 1.00 0.00 C ATOM 5871 HA PRO A 401 -12.278 33.815 33.990 1.00 0.00 H ATOM 5872 1HB PRO A 401 -14.953 34.367 32.652 1.00 0.00 H ATOM 5873 2HB PRO A 401 -13.332 34.372 31.945 1.00 0.00 H ATOM 5874 1HG PRO A 401 -14.875 32.246 31.531 1.00 0.00 H ATOM 5875 2HG PRO A 401 -13.174 31.995 31.937 1.00 0.00 H ATOM 5876 1HD PRO A 401 -15.626 31.779 33.724 1.00 0.00 H ATOM 5877 2HD PRO A 401 -14.165 30.714 33.656 1.00 0.00 H ATOM 5878 N ASP A 402 -12.912 35.996 34.992 1.00 0.00 N ATOM 5879 CA ASP A 402 -13.084 37.266 35.701 1.00 0.00 C ATOM 5880 C ASP A 402 -13.256 37.123 37.227 1.00 0.00 C ATOM 5881 O ASP A 402 -13.684 38.062 37.899 1.00 0.00 O ATOM 5882 CB ASP A 402 -14.281 38.064 35.150 1.00 0.00 C ATOM 5883 CG ASP A 402 -14.146 38.456 33.668 1.00 0.00 C ATOM 5884 OD1 ASP A 402 -13.062 38.377 33.141 1.00 0.00 O ATOM 5885 OD2 ASP A 402 -15.134 38.830 33.084 1.00 0.00 O ATOM 5886 H ASP A 402 -11.975 35.784 34.640 1.00 0.00 H ATOM 5887 HA ASP A 402 -12.190 37.847 35.511 1.00 0.00 H ATOM 5888 1HB ASP A 402 -15.208 37.519 35.293 1.00 0.00 H ATOM 5889 2HB ASP A 402 -14.371 38.987 35.727 1.00 0.00 H ATOM 5890 N SER A 403 -12.850 35.980 37.777 1.00 0.00 N ATOM 5891 CA SER A 403 -12.832 35.749 39.223 1.00 0.00 C ATOM 5892 C SER A 403 -11.666 36.456 39.948 1.00 0.00 C ATOM 5893 O SER A 403 -10.808 37.083 39.303 1.00 0.00 O ATOM 5894 CB SER A 403 -12.838 34.257 39.487 1.00 0.00 C ATOM 5895 OG SER A 403 -11.700 33.644 38.987 1.00 0.00 O ATOM 5896 H SER A 403 -12.593 35.197 37.170 1.00 0.00 H ATOM 5897 HA SER A 403 -13.760 36.150 39.633 1.00 0.00 H ATOM 5898 1HB SER A 403 -12.893 34.082 40.533 1.00 0.00 H ATOM 5899 2HB SER A 403 -13.725 33.808 39.042 1.00 0.00 H ATOM 5900 HG SER A 403 -11.929 33.417 38.057 1.00 0.00 H ATOM 5901 N VAL A 404 -11.693 36.421 41.296 1.00 0.00 N ATOM 5902 CA VAL A 404 -10.648 37.034 42.134 1.00 0.00 C ATOM 5903 C VAL A 404 -10.033 36.034 43.108 1.00 0.00 C ATOM 5904 O VAL A 404 -10.753 35.354 43.864 1.00 0.00 O ATOM 5905 CB VAL A 404 -11.184 38.235 42.944 1.00 0.00 C ATOM 5906 CG1 VAL A 404 -10.072 38.796 43.856 1.00 0.00 C ATOM 5907 CG2 VAL A 404 -11.647 39.319 41.997 1.00 0.00 C ATOM 5908 H VAL A 404 -12.415 35.875 41.754 1.00 0.00 H ATOM 5909 HA VAL A 404 -9.857 37.397 41.479 1.00 0.00 H ATOM 5910 HB VAL A 404 -12.012 37.912 43.579 1.00 0.00 H ATOM 5911 1HG1 VAL A 404 -10.463 39.642 44.422 1.00 0.00 H ATOM 5912 2HG1 VAL A 404 -9.735 38.031 44.552 1.00 0.00 H ATOM 5913 3HG1 VAL A 404 -9.232 39.122 43.238 1.00 0.00 H ATOM 5914 1HG2 VAL A 404 -12.016 40.159 42.579 1.00 0.00 H ATOM 5915 2HG2 VAL A 404 -10.808 39.643 41.376 1.00 0.00 H ATOM 5916 3HG2 VAL A 404 -12.443 38.944 41.357 1.00 0.00 H ATOM 5917 N CYS A 405 -8.706 35.969 43.102 1.00 0.00 N ATOM 5918 CA CYS A 405 -7.990 35.052 43.979 1.00 0.00 C ATOM 5919 C CYS A 405 -7.152 35.673 45.072 1.00 0.00 C ATOM 5920 O CYS A 405 -6.644 36.784 44.933 1.00 0.00 O ATOM 5921 CB CYS A 405 -7.072 34.165 43.138 1.00 0.00 C ATOM 5922 SG CYS A 405 -7.948 32.973 42.097 1.00 0.00 S ATOM 5923 H CYS A 405 -8.189 36.583 42.465 1.00 0.00 H ATOM 5924 HA CYS A 405 -8.728 34.412 44.452 1.00 0.00 H ATOM 5925 1HB CYS A 405 -6.456 34.789 42.490 1.00 0.00 H ATOM 5926 2HB CYS A 405 -6.400 33.611 43.794 1.00 0.00 H ATOM 5927 HG CYS A 405 -8.182 32.091 43.064 1.00 0.00 H ATOM 5928 N LEU A 406 -6.962 34.897 46.133 1.00 0.00 N ATOM 5929 CA LEU A 406 -5.982 35.210 47.163 1.00 0.00 C ATOM 5930 C LEU A 406 -5.100 34.010 47.433 1.00 0.00 C ATOM 5931 O LEU A 406 -5.547 32.987 47.956 1.00 0.00 O ATOM 5932 CB LEU A 406 -6.681 35.643 48.458 1.00 0.00 C ATOM 5933 CG LEU A 406 -5.762 35.874 49.665 1.00 0.00 C ATOM 5934 CD1 LEU A 406 -4.758 36.971 49.337 1.00 0.00 C ATOM 5935 CD2 LEU A 406 -6.601 36.246 50.878 1.00 0.00 C ATOM 5936 H LEU A 406 -7.509 34.036 46.201 1.00 0.00 H ATOM 5937 HA LEU A 406 -5.355 36.018 46.807 1.00 0.00 H ATOM 5938 1HB LEU A 406 -7.219 36.570 48.269 1.00 0.00 H ATOM 5939 2HB LEU A 406 -7.405 34.877 48.735 1.00 0.00 H ATOM 5940 HG LEU A 406 -5.203 34.962 49.876 1.00 0.00 H ATOM 5941 1HD1 LEU A 406 -4.105 37.135 50.194 1.00 0.00 H ATOM 5942 2HD1 LEU A 406 -4.159 36.670 48.477 1.00 0.00 H ATOM 5943 3HD1 LEU A 406 -5.290 37.893 49.104 1.00 0.00 H ATOM 5944 1HD2 LEU A 406 -5.949 36.409 51.736 1.00 0.00 H ATOM 5945 2HD2 LEU A 406 -7.160 37.158 50.668 1.00 0.00 H ATOM 5946 3HD2 LEU A 406 -7.298 35.437 51.101 1.00 0.00 H ATOM 5947 N CYS A 407 -3.834 34.144 47.093 1.00 0.00 N ATOM 5948 CA CYS A 407 -2.912 33.051 47.246 1.00 0.00 C ATOM 5949 C CYS A 407 -2.135 33.125 48.549 1.00 0.00 C ATOM 5950 O CYS A 407 -1.549 34.155 48.907 1.00 0.00 O ATOM 5951 CB CYS A 407 -1.955 33.011 46.078 1.00 0.00 C ATOM 5952 SG CYS A 407 -2.752 32.705 44.501 1.00 0.00 S ATOM 5953 H CYS A 407 -3.520 35.014 46.679 1.00 0.00 H ATOM 5954 HA CYS A 407 -3.482 32.135 47.228 1.00 0.00 H ATOM 5955 1HB CYS A 407 -1.443 33.953 46.006 1.00 0.00 H ATOM 5956 2HB CYS A 407 -1.204 32.237 46.239 1.00 0.00 H ATOM 5957 HG CYS A 407 -1.605 32.780 43.799 1.00 0.00 H ATOM 5958 N VAL A 408 -2.128 32.010 49.253 1.00 0.00 N ATOM 5959 CA VAL A 408 -1.411 31.900 50.504 1.00 0.00 C ATOM 5960 C VAL A 408 -0.471 30.687 50.508 1.00 0.00 C ATOM 5961 O VAL A 408 -0.872 29.583 50.874 1.00 0.00 O ATOM 5962 CB VAL A 408 -2.451 31.807 51.640 1.00 0.00 C ATOM 5963 CG1 VAL A 408 -1.766 31.730 52.929 1.00 0.00 C ATOM 5964 CG2 VAL A 408 -3.395 33.040 51.603 1.00 0.00 C ATOM 5965 H VAL A 408 -2.651 31.212 48.894 1.00 0.00 H ATOM 5966 HA VAL A 408 -0.813 32.802 50.647 1.00 0.00 H ATOM 5967 HB VAL A 408 -3.033 30.926 51.509 1.00 0.00 H ATOM 5968 1HG1 VAL A 408 -2.484 31.644 53.733 1.00 0.00 H ATOM 5969 2HG1 VAL A 408 -1.142 30.880 52.920 1.00 0.00 H ATOM 5970 3HG1 VAL A 408 -1.180 32.606 53.047 1.00 0.00 H ATOM 5971 1HG2 VAL A 408 -4.125 32.960 52.402 1.00 0.00 H ATOM 5972 2HG2 VAL A 408 -2.811 33.955 51.730 1.00 0.00 H ATOM 5973 3HG2 VAL A 408 -3.920 33.075 50.651 1.00 0.00 H ATOM 5974 N SER A 409 0.774 30.918 50.063 1.00 0.00 N ATOM 5975 CA SER A 409 1.902 29.958 49.963 1.00 0.00 C ATOM 5976 C SER A 409 3.173 30.699 49.490 1.00 0.00 C ATOM 5977 O SER A 409 3.135 31.423 48.494 1.00 0.00 O ATOM 5978 CB SER A 409 1.591 28.744 49.090 1.00 0.00 C ATOM 5979 OG SER A 409 0.660 27.866 49.691 1.00 0.00 O ATOM 5980 H SER A 409 0.973 31.871 49.781 1.00 0.00 H ATOM 5981 HA SER A 409 2.106 29.577 50.962 1.00 0.00 H ATOM 5982 1HB SER A 409 1.178 29.093 48.151 1.00 0.00 H ATOM 5983 2HB SER A 409 2.514 28.204 48.871 1.00 0.00 H ATOM 5984 HG SER A 409 0.156 28.396 50.320 1.00 0.00 H ATOM 5985 N ASP A 410 4.300 30.518 50.169 1.00 0.00 N ATOM 5986 CA ASP A 410 5.472 31.362 49.883 1.00 0.00 C ATOM 5987 C ASP A 410 6.224 31.056 48.590 1.00 0.00 C ATOM 5988 O ASP A 410 6.834 29.990 48.421 1.00 0.00 O ATOM 5989 CB ASP A 410 6.495 31.245 50.999 1.00 0.00 C ATOM 5990 CG ASP A 410 6.164 31.932 52.299 1.00 0.00 C ATOM 5991 OD1 ASP A 410 5.280 32.768 52.340 1.00 0.00 O ATOM 5992 OD2 ASP A 410 6.804 31.599 53.292 1.00 0.00 O ATOM 5993 H ASP A 410 4.321 29.803 50.890 1.00 0.00 H ATOM 5994 HA ASP A 410 5.129 32.398 49.827 1.00 0.00 H ATOM 5995 1HB ASP A 410 6.653 30.193 51.189 1.00 0.00 H ATOM 5996 2HB ASP A 410 7.438 31.662 50.635 1.00 0.00 H ATOM 5997 N GLY A 411 6.166 32.030 47.682 1.00 0.00 N ATOM 5998 CA GLY A 411 6.768 31.970 46.361 1.00 0.00 C ATOM 5999 C GLY A 411 5.946 31.125 45.402 1.00 0.00 C ATOM 6000 O GLY A 411 6.354 30.898 44.264 1.00 0.00 O ATOM 6001 H GLY A 411 5.667 32.889 47.925 1.00 0.00 H ATOM 6002 1HA GLY A 411 6.856 32.980 45.970 1.00 0.00 H ATOM 6003 2HA GLY A 411 7.778 31.571 46.439 1.00 0.00 H ATOM 6004 N SER A 412 4.778 30.670 45.842 1.00 0.00 N ATOM 6005 CA SER A 412 4.008 29.751 45.029 1.00 0.00 C ATOM 6006 C SER A 412 3.643 30.288 43.672 1.00 0.00 C ATOM 6007 O SER A 412 3.121 31.395 43.515 1.00 0.00 O ATOM 6008 CB SER A 412 2.747 29.364 45.722 1.00 0.00 C ATOM 6009 OG SER A 412 1.996 28.533 44.900 1.00 0.00 O ATOM 6010 H SER A 412 4.426 30.946 46.762 1.00 0.00 H ATOM 6011 HA SER A 412 4.607 28.849 44.884 1.00 0.00 H ATOM 6012 1HB SER A 412 3.004 28.839 46.624 1.00 0.00 H ATOM 6013 2HB SER A 412 2.177 30.253 45.991 1.00 0.00 H ATOM 6014 HG SER A 412 2.367 27.634 45.068 1.00 0.00 H ATOM 6015 N LEU A 413 3.748 29.425 42.679 1.00 0.00 N ATOM 6016 CA LEU A 413 3.445 29.865 41.342 1.00 0.00 C ATOM 6017 C LEU A 413 1.996 29.620 40.998 1.00 0.00 C ATOM 6018 O LEU A 413 1.586 29.835 39.856 1.00 0.00 O ATOM 6019 CB LEU A 413 4.422 29.264 40.344 1.00 0.00 C ATOM 6020 CG LEU A 413 5.841 29.699 40.672 1.00 0.00 C ATOM 6021 CD1 LEU A 413 6.822 29.163 39.637 1.00 0.00 C ATOM 6022 CD2 LEU A 413 5.839 31.203 40.792 1.00 0.00 C ATOM 6023 H LEU A 413 4.104 28.495 42.850 1.00 0.00 H ATOM 6024 HA LEU A 413 3.601 30.941 41.301 1.00 0.00 H ATOM 6025 1HB LEU A 413 4.365 28.178 40.381 1.00 0.00 H ATOM 6026 2HB LEU A 413 4.170 29.606 39.339 1.00 0.00 H ATOM 6027 HG LEU A 413 6.131 29.282 41.639 1.00 0.00 H ATOM 6028 1HD1 LEU A 413 7.831 29.470 39.900 1.00 0.00 H ATOM 6029 2HD1 LEU A 413 6.773 28.076 39.615 1.00 0.00 H ATOM 6030 3HD1 LEU A 413 6.568 29.558 38.655 1.00 0.00 H ATOM 6031 1HD2 LEU A 413 6.815 31.550 41.069 1.00 0.00 H ATOM 6032 2HD2 LEU A 413 5.547 31.637 39.851 1.00 0.00 H ATOM 6033 3HD2 LEU A 413 5.136 31.509 41.560 1.00 0.00 H ATOM 6034 N LEU A 414 1.192 29.271 42.021 1.00 0.00 N ATOM 6035 CA LEU A 414 -0.243 29.155 41.838 1.00 0.00 C ATOM 6036 C LEU A 414 -0.776 30.552 41.560 1.00 0.00 C ATOM 6037 O LEU A 414 -1.864 30.716 41.016 1.00 0.00 O ATOM 6038 CB LEU A 414 -0.914 28.553 43.079 1.00 0.00 C ATOM 6039 CG LEU A 414 -0.565 27.090 43.381 1.00 0.00 C ATOM 6040 CD1 LEU A 414 -1.285 26.647 44.648 1.00 0.00 C ATOM 6041 CD2 LEU A 414 -0.957 26.220 42.196 1.00 0.00 C ATOM 6042 H LEU A 414 1.579 29.094 42.948 1.00 0.00 H ATOM 6043 HA LEU A 414 -0.436 28.506 40.994 1.00 0.00 H ATOM 6044 1HB LEU A 414 -0.633 29.147 43.948 1.00 0.00 H ATOM 6045 2HB LEU A 414 -1.995 28.618 42.955 1.00 0.00 H ATOM 6046 HG LEU A 414 0.507 27.001 43.558 1.00 0.00 H ATOM 6047 1HD1 LEU A 414 -1.037 25.607 44.862 1.00 0.00 H ATOM 6048 2HD1 LEU A 414 -0.971 27.274 45.483 1.00 0.00 H ATOM 6049 3HD1 LEU A 414 -2.361 26.741 44.506 1.00 0.00 H ATOM 6050 1HD2 LEU A 414 -0.709 25.180 42.410 1.00 0.00 H ATOM 6051 2HD2 LEU A 414 -2.030 26.308 42.019 1.00 0.00 H ATOM 6052 3HD2 LEU A 414 -0.415 26.547 41.309 1.00 0.00 H ATOM 6053 N SER A 415 -0.030 31.581 41.992 1.00 0.00 N ATOM 6054 CA SER A 415 -0.428 32.949 41.735 1.00 0.00 C ATOM 6055 C SER A 415 -0.318 33.241 40.234 1.00 0.00 C ATOM 6056 O SER A 415 -1.218 33.842 39.634 1.00 0.00 O ATOM 6057 CB SER A 415 0.432 33.865 42.588 1.00 0.00 C ATOM 6058 OG SER A 415 0.157 33.629 43.945 1.00 0.00 O ATOM 6059 H SER A 415 0.859 31.411 42.472 1.00 0.00 H ATOM 6060 HA SER A 415 -1.469 33.070 42.009 1.00 0.00 H ATOM 6061 1HB SER A 415 1.487 33.677 42.387 1.00 0.00 H ATOM 6062 2HB SER A 415 0.218 34.891 42.349 1.00 0.00 H ATOM 6063 HG SER A 415 0.732 34.203 44.502 1.00 0.00 H ATOM 6064 N VAL A 416 0.772 32.757 39.613 1.00 0.00 N ATOM 6065 CA VAL A 416 0.996 32.961 38.184 1.00 0.00 C ATOM 6066 C VAL A 416 -0.069 32.212 37.426 1.00 0.00 C ATOM 6067 O VAL A 416 -0.729 32.745 36.527 1.00 0.00 O ATOM 6068 CB VAL A 416 2.346 32.367 37.703 1.00 0.00 C ATOM 6069 CG1 VAL A 416 2.416 32.474 36.223 1.00 0.00 C ATOM 6070 CG2 VAL A 416 3.499 33.044 38.307 1.00 0.00 C ATOM 6071 H VAL A 416 1.453 32.239 40.149 1.00 0.00 H ATOM 6072 HA VAL A 416 0.936 34.019 37.961 1.00 0.00 H ATOM 6073 HB VAL A 416 2.378 31.314 37.955 1.00 0.00 H ATOM 6074 1HG1 VAL A 416 3.319 32.048 35.878 1.00 0.00 H ATOM 6075 2HG1 VAL A 416 1.571 31.947 35.786 1.00 0.00 H ATOM 6076 3HG1 VAL A 416 2.394 33.476 35.921 1.00 0.00 H ATOM 6077 1HG2 VAL A 416 4.419 32.595 37.931 1.00 0.00 H ATOM 6078 2HG2 VAL A 416 3.464 34.080 38.032 1.00 0.00 H ATOM 6079 3HG2 VAL A 416 3.452 32.928 39.382 1.00 0.00 H ATOM 6080 N LEU A 417 -0.247 30.970 37.856 1.00 0.00 N ATOM 6081 CA LEU A 417 -1.171 30.037 37.274 1.00 0.00 C ATOM 6082 C LEU A 417 -2.600 30.519 37.335 1.00 0.00 C ATOM 6083 O LEU A 417 -3.280 30.532 36.310 1.00 0.00 O ATOM 6084 CB LEU A 417 -1.057 28.685 37.988 1.00 0.00 C ATOM 6085 CG LEU A 417 -2.073 27.618 37.559 1.00 0.00 C ATOM 6086 CD1 LEU A 417 -1.961 27.385 36.058 1.00 0.00 C ATOM 6087 CD2 LEU A 417 -1.818 26.333 38.333 1.00 0.00 C ATOM 6088 H LEU A 417 0.332 30.641 38.627 1.00 0.00 H ATOM 6089 HA LEU A 417 -0.901 29.901 36.230 1.00 0.00 H ATOM 6090 1HB LEU A 417 -0.060 28.282 37.813 1.00 0.00 H ATOM 6091 2HB LEU A 417 -1.178 28.845 39.059 1.00 0.00 H ATOM 6092 HG LEU A 417 -3.083 27.973 37.767 1.00 0.00 H ATOM 6093 1HD1 LEU A 417 -2.682 26.627 35.753 1.00 0.00 H ATOM 6094 2HD1 LEU A 417 -2.167 28.315 35.529 1.00 0.00 H ATOM 6095 3HD1 LEU A 417 -0.954 27.044 35.817 1.00 0.00 H ATOM 6096 1HD2 LEU A 417 -2.540 25.575 38.028 1.00 0.00 H ATOM 6097 2HD2 LEU A 417 -0.809 25.977 38.124 1.00 0.00 H ATOM 6098 3HD2 LEU A 417 -1.922 26.525 39.401 1.00 0.00 H ATOM 6099 N ALA A 418 -3.057 30.953 38.504 1.00 0.00 N ATOM 6100 CA ALA A 418 -4.428 31.388 38.613 1.00 0.00 C ATOM 6101 C ALA A 418 -4.700 32.540 37.648 1.00 0.00 C ATOM 6102 O ALA A 418 -5.719 32.536 36.946 1.00 0.00 O ATOM 6103 CB ALA A 418 -4.727 31.789 40.054 1.00 0.00 C ATOM 6104 H ALA A 418 -2.471 30.944 39.331 1.00 0.00 H ATOM 6105 HA ALA A 418 -5.057 30.558 38.328 1.00 0.00 H ATOM 6106 1HB ALA A 418 -5.752 32.089 40.149 1.00 0.00 H ATOM 6107 2HB ALA A 418 -4.537 30.940 40.710 1.00 0.00 H ATOM 6108 3HB ALA A 418 -4.078 32.616 40.340 1.00 0.00 H ATOM 6109 N HIS A 419 -3.746 33.467 37.496 1.00 0.00 N ATOM 6110 CA HIS A 419 -3.969 34.539 36.533 1.00 0.00 C ATOM 6111 C HIS A 419 -4.080 33.951 35.120 1.00 0.00 C ATOM 6112 O HIS A 419 -5.018 34.250 34.373 1.00 0.00 O ATOM 6113 CB HIS A 419 -2.872 35.599 36.533 1.00 0.00 C ATOM 6114 CG HIS A 419 -3.250 36.741 35.620 1.00 0.00 C ATOM 6115 ND1 HIS A 419 -4.175 37.698 35.983 1.00 0.00 N ATOM 6116 CD2 HIS A 419 -2.888 37.039 34.350 1.00 0.00 C ATOM 6117 CE1 HIS A 419 -4.348 38.545 34.989 1.00 0.00 C ATOM 6118 NE2 HIS A 419 -3.573 38.173 33.982 1.00 0.00 N ATOM 6119 H HIS A 419 -2.893 33.452 38.066 1.00 0.00 H ATOM 6120 HA HIS A 419 -4.906 35.044 36.752 1.00 0.00 H ATOM 6121 1HB HIS A 419 -2.725 35.983 37.543 1.00 0.00 H ATOM 6122 2HB HIS A 419 -1.927 35.164 36.196 1.00 0.00 H ATOM 6123 HD1 HIS A 419 -4.684 37.741 36.843 1.00 0.00 H ATOM 6124 HD2 HIS A 419 -2.216 36.565 33.646 1.00 0.00 H ATOM 6125 HE1 HIS A 419 -5.048 39.377 35.099 1.00 0.00 H ATOM 6126 N HIS A 420 -3.128 33.080 34.754 1.00 0.00 N ATOM 6127 CA HIS A 420 -3.080 32.519 33.403 1.00 0.00 C ATOM 6128 C HIS A 420 -4.320 31.659 33.073 1.00 0.00 C ATOM 6129 O HIS A 420 -4.663 31.493 31.897 1.00 0.00 O ATOM 6130 CB HIS A 420 -1.796 31.694 33.171 1.00 0.00 C ATOM 6131 CG HIS A 420 -0.463 32.505 33.012 1.00 0.00 C ATOM 6132 ND1 HIS A 420 0.764 31.878 32.967 1.00 0.00 N ATOM 6133 CD2 HIS A 420 -0.197 33.847 32.887 1.00 0.00 C ATOM 6134 CE1 HIS A 420 1.734 32.779 32.822 1.00 0.00 C ATOM 6135 NE2 HIS A 420 1.193 33.986 32.764 1.00 0.00 N ATOM 6136 H HIS A 420 -2.399 32.822 35.423 1.00 0.00 H ATOM 6137 HA HIS A 420 -3.064 33.339 32.688 1.00 0.00 H ATOM 6138 1HB HIS A 420 -1.666 31.013 34.017 1.00 0.00 H ATOM 6139 2HB HIS A 420 -1.925 31.077 32.283 1.00 0.00 H ATOM 6140 HD2 HIS A 420 -0.928 34.649 32.878 1.00 0.00 H ATOM 6141 HE1 HIS A 420 2.799 32.554 32.756 1.00 0.00 H ATOM 6142 HE2 HIS A 420 1.739 34.876 32.643 1.00 0.00 H ATOM 6143 N LEU A 421 -5.002 31.138 34.104 1.00 0.00 N ATOM 6144 CA LEU A 421 -6.232 30.361 33.949 1.00 0.00 C ATOM 6145 C LEU A 421 -7.517 31.210 33.817 1.00 0.00 C ATOM 6146 O LEU A 421 -8.598 30.645 33.639 1.00 0.00 O ATOM 6147 CB LEU A 421 -6.378 29.413 35.146 1.00 0.00 C ATOM 6148 CG LEU A 421 -5.370 28.258 35.206 1.00 0.00 C ATOM 6149 CD1 LEU A 421 -5.537 27.506 36.519 1.00 0.00 C ATOM 6150 CD2 LEU A 421 -5.584 27.335 34.016 1.00 0.00 C ATOM 6151 H LEU A 421 -4.627 31.264 35.044 1.00 0.00 H ATOM 6152 HA LEU A 421 -6.134 29.777 33.042 1.00 0.00 H ATOM 6153 1HB LEU A 421 -6.274 29.992 36.062 1.00 0.00 H ATOM 6154 2HB LEU A 421 -7.378 28.980 35.127 1.00 0.00 H ATOM 6155 HG LEU A 421 -4.356 28.658 35.177 1.00 0.00 H ATOM 6156 1HD1 LEU A 421 -4.821 26.685 36.562 1.00 0.00 H ATOM 6157 2HD1 LEU A 421 -5.359 28.185 37.353 1.00 0.00 H ATOM 6158 3HD1 LEU A 421 -6.549 27.108 36.584 1.00 0.00 H ATOM 6159 1HD2 LEU A 421 -4.867 26.514 34.058 1.00 0.00 H ATOM 6160 2HD2 LEU A 421 -6.598 26.933 34.045 1.00 0.00 H ATOM 6161 3HD2 LEU A 421 -5.442 27.894 33.091 1.00 0.00 H ATOM 6162 N GLY A 422 -7.415 32.550 33.866 1.00 0.00 N ATOM 6163 CA GLY A 422 -8.599 33.398 33.660 1.00 0.00 C ATOM 6164 C GLY A 422 -9.037 34.306 34.818 1.00 0.00 C ATOM 6165 O GLY A 422 -10.072 34.979 34.714 1.00 0.00 O ATOM 6166 H GLY A 422 -6.510 32.994 34.036 1.00 0.00 H ATOM 6167 1HA GLY A 422 -8.411 34.024 32.788 1.00 0.00 H ATOM 6168 2HA GLY A 422 -9.439 32.761 33.388 1.00 0.00 H ATOM 6169 N VAL A 423 -8.267 34.360 35.898 1.00 0.00 N ATOM 6170 CA VAL A 423 -8.620 35.212 37.039 1.00 0.00 C ATOM 6171 C VAL A 423 -8.379 36.695 36.733 1.00 0.00 C ATOM 6172 O VAL A 423 -7.345 37.050 36.171 1.00 0.00 O ATOM 6173 CB VAL A 423 -7.804 34.740 38.236 1.00 0.00 C ATOM 6174 CG1 VAL A 423 -7.998 35.575 39.416 1.00 0.00 C ATOM 6175 CG2 VAL A 423 -8.212 33.400 38.510 1.00 0.00 C ATOM 6176 H VAL A 423 -7.418 33.792 35.966 1.00 0.00 H ATOM 6177 HA VAL A 423 -9.678 35.072 37.267 1.00 0.00 H ATOM 6178 HB VAL A 423 -6.761 34.767 37.983 1.00 0.00 H ATOM 6179 1HG1 VAL A 423 -7.420 35.203 40.228 1.00 0.00 H ATOM 6180 2HG1 VAL A 423 -7.697 36.572 39.188 1.00 0.00 H ATOM 6181 3HG1 VAL A 423 -9.024 35.552 39.694 1.00 0.00 H ATOM 6182 1HG2 VAL A 423 -7.637 33.017 39.315 1.00 0.00 H ATOM 6183 2HG2 VAL A 423 -9.258 33.393 38.767 1.00 0.00 H ATOM 6184 3HG2 VAL A 423 -8.057 32.792 37.627 1.00 0.00 H ATOM 6185 N GLU A 424 -9.363 37.561 37.035 1.00 0.00 N ATOM 6186 CA GLU A 424 -9.225 38.995 36.750 1.00 0.00 C ATOM 6187 C GLU A 424 -8.075 39.588 37.522 1.00 0.00 C ATOM 6188 O GLU A 424 -7.280 40.368 36.991 1.00 0.00 O ATOM 6189 CB GLU A 424 -10.477 39.802 37.127 1.00 0.00 C ATOM 6190 CG GLU A 424 -10.356 41.302 36.805 1.00 0.00 C ATOM 6191 CD GLU A 424 -11.603 42.123 37.111 1.00 0.00 C ATOM 6192 OE1 GLU A 424 -12.057 42.107 38.239 1.00 0.00 O ATOM 6193 OE2 GLU A 424 -12.088 42.775 36.213 1.00 0.00 O ATOM 6194 H GLU A 424 -10.185 37.229 37.534 1.00 0.00 H ATOM 6195 HA GLU A 424 -9.029 39.119 35.685 1.00 0.00 H ATOM 6196 1HB GLU A 424 -11.328 39.442 36.605 1.00 0.00 H ATOM 6197 2HB GLU A 424 -10.679 39.692 38.196 1.00 0.00 H ATOM 6198 1HG GLU A 424 -9.524 41.708 37.382 1.00 0.00 H ATOM 6199 2HG GLU A 424 -10.112 41.407 35.749 1.00 0.00 H ATOM 6200 N GLN A 425 -8.008 39.220 38.793 1.00 0.00 N ATOM 6201 CA GLN A 425 -6.970 39.738 39.668 1.00 0.00 C ATOM 6202 C GLN A 425 -6.568 38.729 40.714 1.00 0.00 C ATOM 6203 O GLN A 425 -7.422 38.028 41.271 1.00 0.00 O ATOM 6204 CB GLN A 425 -7.428 41.034 40.336 1.00 0.00 C ATOM 6205 CG GLN A 425 -6.373 41.687 41.219 1.00 0.00 C ATOM 6206 CD GLN A 425 -6.831 43.022 41.734 1.00 0.00 C ATOM 6207 OE1 GLN A 425 -8.033 43.227 41.946 1.00 0.00 O ATOM 6208 NE2 GLN A 425 -5.891 43.936 41.939 1.00 0.00 N ATOM 6209 H GLN A 425 -8.724 38.572 39.134 1.00 0.00 H ATOM 6210 HA GLN A 425 -6.087 39.956 39.065 1.00 0.00 H ATOM 6211 1HB GLN A 425 -7.713 41.754 39.567 1.00 0.00 H ATOM 6212 2HB GLN A 425 -8.312 40.837 40.945 1.00 0.00 H ATOM 6213 1HG GLN A 425 -6.171 41.045 42.077 1.00 0.00 H ATOM 6214 2HG GLN A 425 -5.457 41.831 40.640 1.00 0.00 H ATOM 6215 1HE2 GLN A 425 -6.137 44.860 42.300 1.00 0.00 H ATOM 6216 2HE2 GLN A 425 -4.936 43.713 41.753 1.00 0.00 H ATOM 6217 N VAL A 426 -5.268 38.639 40.956 1.00 0.00 N ATOM 6218 CA VAL A 426 -4.783 37.747 41.992 1.00 0.00 C ATOM 6219 C VAL A 426 -4.045 38.555 43.036 1.00 0.00 C ATOM 6220 O VAL A 426 -3.249 39.440 42.713 1.00 0.00 O ATOM 6221 CB VAL A 426 -3.815 36.668 41.432 1.00 0.00 C ATOM 6222 CG1 VAL A 426 -3.311 35.747 42.538 1.00 0.00 C ATOM 6223 CG2 VAL A 426 -4.451 35.850 40.335 1.00 0.00 C ATOM 6224 H VAL A 426 -4.602 39.224 40.433 1.00 0.00 H ATOM 6225 HA VAL A 426 -5.629 37.252 42.471 1.00 0.00 H ATOM 6226 HB VAL A 426 -3.005 37.148 41.061 1.00 0.00 H ATOM 6227 1HG1 VAL A 426 -2.615 35.042 42.108 1.00 0.00 H ATOM 6228 2HG1 VAL A 426 -2.805 36.315 43.304 1.00 0.00 H ATOM 6229 3HG1 VAL A 426 -4.144 35.211 42.983 1.00 0.00 H ATOM 6230 1HG2 VAL A 426 -3.718 35.135 39.958 1.00 0.00 H ATOM 6231 2HG2 VAL A 426 -5.284 35.322 40.727 1.00 0.00 H ATOM 6232 3HG2 VAL A 426 -4.774 36.498 39.522 1.00 0.00 H ATOM 6233 N PHE A 427 -4.343 38.276 44.276 1.00 0.00 N ATOM 6234 CA PHE A 427 -3.622 38.862 45.372 1.00 0.00 C ATOM 6235 C PHE A 427 -2.791 37.718 45.897 1.00 0.00 C ATOM 6236 O PHE A 427 -3.250 36.579 45.869 1.00 0.00 O ATOM 6237 CB PHE A 427 -4.551 39.428 46.448 1.00 0.00 C ATOM 6238 CG PHE A 427 -5.418 40.557 45.968 1.00 0.00 C ATOM 6239 CD1 PHE A 427 -6.633 40.303 45.351 1.00 0.00 C ATOM 6240 CD2 PHE A 427 -5.019 41.875 46.131 1.00 0.00 C ATOM 6241 CE1 PHE A 427 -7.432 41.341 44.908 1.00 0.00 C ATOM 6242 CE2 PHE A 427 -5.815 42.914 45.692 1.00 0.00 C ATOM 6243 CZ PHE A 427 -7.023 42.647 45.079 1.00 0.00 C ATOM 6244 H PHE A 427 -5.085 37.607 44.471 1.00 0.00 H ATOM 6245 HA PHE A 427 -2.964 39.660 45.024 1.00 0.00 H ATOM 6246 1HB PHE A 427 -5.199 38.636 46.821 1.00 0.00 H ATOM 6247 2HB PHE A 427 -3.957 39.788 47.287 1.00 0.00 H ATOM 6248 HD1 PHE A 427 -6.957 39.270 45.217 1.00 0.00 H ATOM 6249 HD2 PHE A 427 -4.065 42.087 46.615 1.00 0.00 H ATOM 6250 HE1 PHE A 427 -8.385 41.127 44.425 1.00 0.00 H ATOM 6251 HE2 PHE A 427 -5.491 43.946 45.827 1.00 0.00 H ATOM 6252 HZ PHE A 427 -7.651 43.465 44.730 1.00 0.00 H ATOM 6253 N THR A 428 -1.598 37.986 46.367 1.00 0.00 N ATOM 6254 CA THR A 428 -0.791 36.906 46.912 1.00 0.00 C ATOM 6255 C THR A 428 -0.061 37.458 48.111 1.00 0.00 C ATOM 6256 O THR A 428 0.328 38.629 48.108 1.00 0.00 O ATOM 6257 CB THR A 428 0.159 36.395 45.788 1.00 0.00 C ATOM 6258 OG1 THR A 428 0.923 35.229 46.179 1.00 0.00 O ATOM 6259 CG2 THR A 428 1.078 37.439 45.401 1.00 0.00 C ATOM 6260 H THR A 428 -1.243 38.942 46.332 1.00 0.00 H ATOM 6261 HA THR A 428 -1.435 36.097 47.246 1.00 0.00 H ATOM 6262 HB THR A 428 -0.452 36.135 44.922 1.00 0.00 H ATOM 6263 HG1 THR A 428 1.749 35.474 46.713 1.00 0.00 H ATOM 6264 1HG2 THR A 428 1.705 37.085 44.592 1.00 0.00 H ATOM 6265 2HG2 THR A 428 0.523 38.315 45.079 1.00 0.00 H ATOM 6266 3HG2 THR A 428 1.688 37.678 46.263 1.00 0.00 H ATOM 6267 N VAL A 429 0.121 36.635 49.128 1.00 0.00 N ATOM 6268 CA VAL A 429 0.804 37.142 50.302 1.00 0.00 C ATOM 6269 C VAL A 429 1.982 36.276 50.650 1.00 0.00 C ATOM 6270 O VAL A 429 1.870 35.047 50.677 1.00 0.00 O ATOM 6271 CB VAL A 429 -0.158 37.200 51.503 1.00 0.00 C ATOM 6272 CG1 VAL A 429 0.518 37.861 52.695 1.00 0.00 C ATOM 6273 CG2 VAL A 429 -1.424 37.949 51.117 1.00 0.00 C ATOM 6274 H VAL A 429 -0.259 35.688 49.085 1.00 0.00 H ATOM 6275 HA VAL A 429 1.172 38.147 50.102 1.00 0.00 H ATOM 6276 HB VAL A 429 -0.413 36.183 51.802 1.00 0.00 H ATOM 6277 1HG1 VAL A 429 -0.176 37.894 53.535 1.00 0.00 H ATOM 6278 2HG1 VAL A 429 1.401 37.288 52.976 1.00 0.00 H ATOM 6279 3HG1 VAL A 429 0.813 38.877 52.429 1.00 0.00 H ATOM 6280 1HG2 VAL A 429 -2.100 37.986 51.971 1.00 0.00 H ATOM 6281 2HG2 VAL A 429 -1.168 38.964 50.813 1.00 0.00 H ATOM 6282 3HG2 VAL A 429 -1.913 37.435 50.290 1.00 0.00 H ATOM 6283 N GLU A 430 3.104 36.927 50.914 1.00 0.00 N ATOM 6284 CA GLU A 430 4.336 36.216 51.175 1.00 0.00 C ATOM 6285 C GLU A 430 4.798 36.484 52.608 1.00 0.00 C ATOM 6286 O GLU A 430 4.685 37.611 53.076 1.00 0.00 O ATOM 6287 CB GLU A 430 5.354 36.752 50.189 1.00 0.00 C ATOM 6288 CG GLU A 430 4.856 36.728 48.743 1.00 0.00 C ATOM 6289 CD GLU A 430 4.625 35.410 48.170 1.00 0.00 C ATOM 6290 OE1 GLU A 430 5.484 34.578 48.318 1.00 0.00 O ATOM 6291 OE2 GLU A 430 3.570 35.215 47.570 1.00 0.00 O ATOM 6292 H GLU A 430 3.084 37.948 50.939 1.00 0.00 H ATOM 6293 HA GLU A 430 4.184 35.143 51.043 1.00 0.00 H ATOM 6294 1HB GLU A 430 5.647 37.771 50.454 1.00 0.00 H ATOM 6295 2HB GLU A 430 6.206 36.142 50.235 1.00 0.00 H ATOM 6296 1HG GLU A 430 3.921 37.271 48.716 1.00 0.00 H ATOM 6297 2HG GLU A 430 5.573 37.259 48.122 1.00 0.00 H ATOM 6298 N SER A 431 5.430 35.508 53.270 1.00 0.00 N ATOM 6299 CA SER A 431 5.906 35.750 54.638 1.00 0.00 C ATOM 6300 C SER A 431 7.186 36.599 54.737 1.00 0.00 C ATOM 6301 O SER A 431 7.580 36.978 55.842 1.00 0.00 O ATOM 6302 CB SER A 431 6.140 34.449 55.402 1.00 0.00 C ATOM 6303 OG SER A 431 7.268 33.752 54.941 1.00 0.00 O ATOM 6304 H SER A 431 5.509 34.567 52.861 1.00 0.00 H ATOM 6305 HA SER A 431 5.117 36.293 55.162 1.00 0.00 H ATOM 6306 1HB SER A 431 6.269 34.684 56.456 1.00 0.00 H ATOM 6307 2HB SER A 431 5.261 33.810 55.315 1.00 0.00 H ATOM 6308 HG SER A 431 6.942 32.997 54.398 1.00 0.00 H ATOM 6309 N SER A 432 7.867 36.873 53.615 1.00 0.00 N ATOM 6310 CA SER A 432 9.123 37.629 53.695 1.00 0.00 C ATOM 6311 C SER A 432 9.426 38.477 52.469 1.00 0.00 C ATOM 6312 O SER A 432 8.965 38.185 51.367 1.00 0.00 O ATOM 6313 CB SER A 432 10.301 36.679 53.884 1.00 0.00 C ATOM 6314 OG SER A 432 10.547 35.856 52.733 1.00 0.00 O ATOM 6315 H SER A 432 7.495 36.557 52.733 1.00 0.00 H ATOM 6316 HA SER A 432 9.061 38.296 54.557 1.00 0.00 H ATOM 6317 1HB SER A 432 11.196 37.253 54.118 1.00 0.00 H ATOM 6318 2HB SER A 432 10.097 36.040 54.743 1.00 0.00 H ATOM 6319 HG SER A 432 11.029 35.083 53.077 1.00 0.00 H ATOM 6320 N ALA A 433 10.286 39.486 52.654 1.00 0.00 N ATOM 6321 CA ALA A 433 10.752 40.314 51.539 1.00 0.00 C ATOM 6322 C ALA A 433 11.489 39.467 50.512 1.00 0.00 C ATOM 6323 O ALA A 433 11.422 39.715 49.312 1.00 0.00 O ATOM 6324 CB ALA A 433 11.660 41.419 52.032 1.00 0.00 C ATOM 6325 H ALA A 433 10.617 39.687 53.587 1.00 0.00 H ATOM 6326 HA ALA A 433 9.881 40.762 51.061 1.00 0.00 H ATOM 6327 1HB ALA A 433 11.969 42.031 51.184 1.00 0.00 H ATOM 6328 2HB ALA A 433 11.117 42.040 52.746 1.00 0.00 H ATOM 6329 3HB ALA A 433 12.537 40.990 52.511 1.00 0.00 H ATOM 6330 N ALA A 434 12.228 38.464 50.974 1.00 0.00 N ATOM 6331 CA ALA A 434 12.934 37.615 50.030 1.00 0.00 C ATOM 6332 C ALA A 434 11.929 36.895 49.134 1.00 0.00 C ATOM 6333 O ALA A 434 12.119 36.820 47.915 1.00 0.00 O ATOM 6334 CB ALA A 434 13.811 36.632 50.770 1.00 0.00 C ATOM 6335 H ALA A 434 12.277 38.283 51.965 1.00 0.00 H ATOM 6336 HA ALA A 434 13.562 38.240 49.394 1.00 0.00 H ATOM 6337 1HB ALA A 434 14.345 36.003 50.052 1.00 0.00 H ATOM 6338 2HB ALA A 434 14.530 37.177 51.379 1.00 0.00 H ATOM 6339 3HB ALA A 434 13.197 36.017 51.412 1.00 0.00 H ATOM 6340 N SER A 435 10.813 36.435 49.728 1.00 0.00 N ATOM 6341 CA SER A 435 9.770 35.751 48.970 1.00 0.00 C ATOM 6342 C SER A 435 9.142 36.718 47.967 1.00 0.00 C ATOM 6343 O SER A 435 8.907 36.362 46.808 1.00 0.00 O ATOM 6344 CB SER A 435 8.730 35.187 49.908 1.00 0.00 C ATOM 6345 OG SER A 435 9.266 34.200 50.738 1.00 0.00 O ATOM 6346 H SER A 435 10.696 36.516 50.740 1.00 0.00 H ATOM 6347 HA SER A 435 10.208 34.937 48.414 1.00 0.00 H ATOM 6348 1HB SER A 435 8.338 35.976 50.517 1.00 0.00 H ATOM 6349 2HB SER A 435 7.909 34.767 49.324 1.00 0.00 H ATOM 6350 HG SER A 435 9.667 34.687 51.483 1.00 0.00 H ATOM 6351 N HIS A 436 8.934 37.970 48.397 1.00 0.00 N ATOM 6352 CA HIS A 436 8.434 39.026 47.517 1.00 0.00 C ATOM 6353 C HIS A 436 9.342 39.176 46.320 1.00 0.00 C ATOM 6354 O HIS A 436 8.888 39.188 45.176 1.00 0.00 O ATOM 6355 CB HIS A 436 8.330 40.363 48.258 1.00 0.00 C ATOM 6356 CG HIS A 436 8.016 41.523 47.364 1.00 0.00 C ATOM 6357 ND1 HIS A 436 6.736 41.804 46.933 1.00 0.00 N ATOM 6358 CD2 HIS A 436 8.813 42.472 46.820 1.00 0.00 C ATOM 6359 CE1 HIS A 436 6.760 42.877 46.162 1.00 0.00 C ATOM 6360 NE2 HIS A 436 8.008 43.300 46.078 1.00 0.00 N ATOM 6361 H HIS A 436 9.112 38.183 49.379 1.00 0.00 H ATOM 6362 HA HIS A 436 7.438 38.773 47.164 1.00 0.00 H ATOM 6363 1HB HIS A 436 7.553 40.298 49.019 1.00 0.00 H ATOM 6364 2HB HIS A 436 9.271 40.571 48.767 1.00 0.00 H ATOM 6365 HD1 HIS A 436 5.900 41.333 47.217 1.00 0.00 H ATOM 6366 HD2 HIS A 436 9.886 42.658 46.875 1.00 0.00 H ATOM 6367 HE1 HIS A 436 5.842 43.264 45.721 1.00 0.00 H ATOM 6368 N LYS A 437 10.642 39.294 46.575 1.00 0.00 N ATOM 6369 CA LYS A 437 11.592 39.490 45.498 1.00 0.00 C ATOM 6370 C LYS A 437 11.613 38.298 44.544 1.00 0.00 C ATOM 6371 O LYS A 437 11.610 38.483 43.326 1.00 0.00 O ATOM 6372 CB LYS A 437 12.976 39.745 46.087 1.00 0.00 C ATOM 6373 CG LYS A 437 13.107 41.106 46.773 1.00 0.00 C ATOM 6374 CD LYS A 437 14.474 41.280 47.408 1.00 0.00 C ATOM 6375 CE LYS A 437 14.578 42.614 48.133 1.00 0.00 C ATOM 6376 NZ LYS A 437 15.901 42.784 48.795 1.00 0.00 N ATOM 6377 H LYS A 437 10.968 39.271 47.543 1.00 0.00 H ATOM 6378 HA LYS A 437 11.287 40.369 44.931 1.00 0.00 H ATOM 6379 1HB LYS A 437 13.194 38.977 46.832 1.00 0.00 H ATOM 6380 2HB LYS A 437 13.730 39.672 45.306 1.00 0.00 H ATOM 6381 1HG LYS A 437 12.953 41.896 46.039 1.00 0.00 H ATOM 6382 2HG LYS A 437 12.341 41.200 47.541 1.00 0.00 H ATOM 6383 1HD LYS A 437 14.638 40.471 48.126 1.00 0.00 H ATOM 6384 2HD LYS A 437 15.245 41.225 46.642 1.00 0.00 H ATOM 6385 1HE LYS A 437 14.434 43.421 47.416 1.00 0.00 H ATOM 6386 2HE LYS A 437 13.792 42.669 48.890 1.00 0.00 H ATOM 6387 1HZ LYS A 437 15.932 43.678 49.265 1.00 0.00 H ATOM 6388 2HZ LYS A 437 16.035 42.044 49.470 1.00 0.00 H ATOM 6389 3HZ LYS A 437 16.633 42.744 48.101 1.00 0.00 H ATOM 6390 N LEU A 438 11.567 37.068 45.067 1.00 0.00 N ATOM 6391 CA LEU A 438 11.519 35.921 44.165 1.00 0.00 C ATOM 6392 C LEU A 438 10.301 35.939 43.289 1.00 0.00 C ATOM 6393 O LEU A 438 10.389 35.833 42.063 1.00 0.00 O ATOM 6394 CB LEU A 438 11.542 34.613 44.966 1.00 0.00 C ATOM 6395 CG LEU A 438 11.305 33.332 44.155 1.00 0.00 C ATOM 6396 CD1 LEU A 438 12.422 33.164 43.134 1.00 0.00 C ATOM 6397 CD2 LEU A 438 11.241 32.139 45.097 1.00 0.00 C ATOM 6398 H LEU A 438 11.588 36.936 46.079 1.00 0.00 H ATOM 6399 HA LEU A 438 12.406 35.941 43.534 1.00 0.00 H ATOM 6400 1HB LEU A 438 12.510 34.521 45.454 1.00 0.00 H ATOM 6401 2HB LEU A 438 10.773 34.664 45.737 1.00 0.00 H ATOM 6402 HG LEU A 438 10.364 33.415 43.610 1.00 0.00 H ATOM 6403 1HD1 LEU A 438 12.253 32.254 42.558 1.00 0.00 H ATOM 6404 2HD1 LEU A 438 12.432 34.021 42.461 1.00 0.00 H ATOM 6405 3HD1 LEU A 438 13.379 33.095 43.649 1.00 0.00 H ATOM 6406 1HD2 LEU A 438 11.072 31.229 44.521 1.00 0.00 H ATOM 6407 2HD2 LEU A 438 12.182 32.055 45.642 1.00 0.00 H ATOM 6408 3HD2 LEU A 438 10.424 32.278 45.805 1.00 0.00 H ATOM 6409 N LEU A 439 9.146 36.045 43.925 1.00 0.00 N ATOM 6410 CA LEU A 439 7.912 35.882 43.211 1.00 0.00 C ATOM 6411 C LEU A 439 7.714 37.000 42.219 1.00 0.00 C ATOM 6412 O LEU A 439 7.269 36.754 41.104 1.00 0.00 O ATOM 6413 CB LEU A 439 6.734 35.840 44.193 1.00 0.00 C ATOM 6414 CG LEU A 439 5.361 35.549 43.573 1.00 0.00 C ATOM 6415 CD1 LEU A 439 5.404 34.208 42.853 1.00 0.00 C ATOM 6416 CD2 LEU A 439 4.301 35.550 44.664 1.00 0.00 C ATOM 6417 H LEU A 439 9.126 36.210 44.932 1.00 0.00 H ATOM 6418 HA LEU A 439 7.957 34.942 42.665 1.00 0.00 H ATOM 6419 1HB LEU A 439 6.931 35.072 44.939 1.00 0.00 H ATOM 6420 2HB LEU A 439 6.671 36.802 44.701 1.00 0.00 H ATOM 6421 HG LEU A 439 5.125 36.316 42.836 1.00 0.00 H ATOM 6422 1HD1 LEU A 439 4.428 34.001 42.412 1.00 0.00 H ATOM 6423 2HD1 LEU A 439 6.157 34.242 42.065 1.00 0.00 H ATOM 6424 3HD1 LEU A 439 5.655 33.421 43.563 1.00 0.00 H ATOM 6425 1HD2 LEU A 439 3.325 35.344 44.224 1.00 0.00 H ATOM 6426 2HD2 LEU A 439 4.536 34.782 45.402 1.00 0.00 H ATOM 6427 3HD2 LEU A 439 4.281 36.526 45.151 1.00 0.00 H ATOM 6428 N ARG A 440 8.050 38.226 42.612 1.00 0.00 N ATOM 6429 CA ARG A 440 7.905 39.373 41.737 1.00 0.00 C ATOM 6430 C ARG A 440 8.822 39.229 40.534 1.00 0.00 C ATOM 6431 O ARG A 440 8.436 39.553 39.410 1.00 0.00 O ATOM 6432 CB ARG A 440 8.220 40.654 42.487 1.00 0.00 C ATOM 6433 CG ARG A 440 7.954 41.932 41.731 1.00 0.00 C ATOM 6434 CD ARG A 440 8.060 43.088 42.643 1.00 0.00 C ATOM 6435 NE ARG A 440 7.859 44.364 41.976 1.00 0.00 N ATOM 6436 CZ ARG A 440 7.807 45.554 42.590 1.00 0.00 C ATOM 6437 NH1 ARG A 440 7.922 45.678 43.910 1.00 0.00 N ATOM 6438 NH2 ARG A 440 7.633 46.607 41.828 1.00 0.00 N ATOM 6439 H ARG A 440 8.412 38.381 43.548 1.00 0.00 H ATOM 6440 HA ARG A 440 6.875 39.418 41.394 1.00 0.00 H ATOM 6441 1HB ARG A 440 7.685 40.692 43.420 1.00 0.00 H ATOM 6442 2HB ARG A 440 9.281 40.650 42.745 1.00 0.00 H ATOM 6443 1HG ARG A 440 8.683 42.046 40.928 1.00 0.00 H ATOM 6444 2HG ARG A 440 6.947 41.910 41.313 1.00 0.00 H ATOM 6445 1HD ARG A 440 7.296 42.989 43.404 1.00 0.00 H ATOM 6446 2HD ARG A 440 9.041 43.096 43.116 1.00 0.00 H ATOM 6447 HE ARG A 440 7.760 44.394 40.949 1.00 0.00 H ATOM 6448 1HH1 ARG A 440 8.044 44.854 44.523 1.00 0.00 H ATOM 6449 2HH1 ARG A 440 7.877 46.593 44.331 1.00 0.00 H ATOM 6450 1HH2 ARG A 440 7.550 46.450 40.812 1.00 0.00 H ATOM 6451 2HH2 ARG A 440 7.584 47.531 42.224 1.00 0.00 H ATOM 6452 N LYS A 441 10.042 38.737 40.759 1.00 0.00 N ATOM 6453 CA LYS A 441 10.986 38.541 39.676 1.00 0.00 C ATOM 6454 C LYS A 441 10.413 37.480 38.713 1.00 0.00 C ATOM 6455 O LYS A 441 10.487 37.635 37.486 1.00 0.00 O ATOM 6456 CB LYS A 441 12.363 38.228 40.292 1.00 0.00 C ATOM 6457 CG LYS A 441 13.549 38.151 39.359 1.00 0.00 C ATOM 6458 CD LYS A 441 14.891 38.168 40.172 1.00 0.00 C ATOM 6459 CE LYS A 441 16.078 38.113 39.229 1.00 0.00 C ATOM 6460 NZ LYS A 441 17.427 38.458 39.864 1.00 0.00 N ATOM 6461 H LYS A 441 10.350 38.508 41.706 1.00 0.00 H ATOM 6462 HA LYS A 441 11.076 39.474 39.121 1.00 0.00 H ATOM 6463 1HB LYS A 441 12.597 38.991 41.032 1.00 0.00 H ATOM 6464 2HB LYS A 441 12.301 37.276 40.827 1.00 0.00 H ATOM 6465 1HG LYS A 441 13.498 37.250 38.784 1.00 0.00 H ATOM 6466 2HG LYS A 441 13.530 38.998 38.677 1.00 0.00 H ATOM 6467 1HD LYS A 441 14.951 39.077 40.771 1.00 0.00 H ATOM 6468 2HD LYS A 441 14.928 37.305 40.843 1.00 0.00 H ATOM 6469 1HE LYS A 441 16.132 37.113 38.819 1.00 0.00 H ATOM 6470 2HE LYS A 441 15.896 38.814 38.416 1.00 0.00 H ATOM 6471 1HZ LYS A 441 18.090 38.390 39.094 1.00 0.00 H ATOM 6472 2HZ LYS A 441 17.405 39.399 40.204 1.00 0.00 H ATOM 6473 3HZ LYS A 441 17.776 37.850 40.633 1.00 0.00 H ATOM 6474 N ILE A 442 9.776 36.434 39.263 1.00 0.00 N ATOM 6475 CA ILE A 442 9.135 35.426 38.425 1.00 0.00 C ATOM 6476 C ILE A 442 7.948 36.051 37.684 1.00 0.00 C ATOM 6477 O ILE A 442 7.752 35.804 36.492 1.00 0.00 O ATOM 6478 CB ILE A 442 8.659 34.225 39.263 1.00 0.00 C ATOM 6479 CG1 ILE A 442 9.858 33.470 39.843 1.00 0.00 C ATOM 6480 CG2 ILE A 442 7.798 33.296 38.420 1.00 0.00 C ATOM 6481 CD1 ILE A 442 9.485 32.439 40.883 1.00 0.00 C ATOM 6482 H ILE A 442 9.756 36.329 40.279 1.00 0.00 H ATOM 6483 HA ILE A 442 9.836 35.116 37.672 1.00 0.00 H ATOM 6484 HB ILE A 442 8.072 34.581 40.108 1.00 0.00 H ATOM 6485 1HG1 ILE A 442 10.394 32.966 39.039 1.00 0.00 H ATOM 6486 2HG1 ILE A 442 10.548 34.179 40.300 1.00 0.00 H ATOM 6487 1HG2 ILE A 442 7.471 32.452 39.027 1.00 0.00 H ATOM 6488 2HG2 ILE A 442 6.928 33.839 38.054 1.00 0.00 H ATOM 6489 3HG2 ILE A 442 8.380 32.930 37.573 1.00 0.00 H ATOM 6490 1HD1 ILE A 442 10.387 31.946 41.247 1.00 0.00 H ATOM 6491 2HD1 ILE A 442 8.978 32.928 41.715 1.00 0.00 H ATOM 6492 3HD1 ILE A 442 8.822 31.697 40.439 1.00 0.00 H ATOM 6493 N PHE A 443 7.168 36.888 38.364 1.00 0.00 N ATOM 6494 CA PHE A 443 6.061 37.549 37.702 1.00 0.00 C ATOM 6495 C PHE A 443 6.564 38.313 36.495 1.00 0.00 C ATOM 6496 O PHE A 443 5.947 38.242 35.436 1.00 0.00 O ATOM 6497 CB PHE A 443 5.343 38.501 38.661 1.00 0.00 C ATOM 6498 CG PHE A 443 4.473 37.804 39.667 1.00 0.00 C ATOM 6499 CD1 PHE A 443 4.184 36.453 39.538 1.00 0.00 C ATOM 6500 CD2 PHE A 443 3.941 38.496 40.744 1.00 0.00 C ATOM 6501 CE1 PHE A 443 3.383 35.811 40.464 1.00 0.00 C ATOM 6502 CE2 PHE A 443 3.141 37.857 41.671 1.00 0.00 C ATOM 6503 CZ PHE A 443 2.862 36.512 41.530 1.00 0.00 C ATOM 6504 H PHE A 443 7.338 37.050 39.349 1.00 0.00 H ATOM 6505 HA PHE A 443 5.349 36.795 37.368 1.00 0.00 H ATOM 6506 1HB PHE A 443 6.078 39.096 39.201 1.00 0.00 H ATOM 6507 2HB PHE A 443 4.720 39.189 38.091 1.00 0.00 H ATOM 6508 HD1 PHE A 443 4.597 35.898 38.695 1.00 0.00 H ATOM 6509 HD2 PHE A 443 4.161 39.558 40.855 1.00 0.00 H ATOM 6510 HE1 PHE A 443 3.164 34.749 40.350 1.00 0.00 H ATOM 6511 HE2 PHE A 443 2.730 38.412 42.514 1.00 0.00 H ATOM 6512 HZ PHE A 443 2.230 36.007 42.259 1.00 0.00 H ATOM 6513 N LYS A 444 7.711 38.992 36.608 1.00 0.00 N ATOM 6514 CA LYS A 444 8.226 39.729 35.460 1.00 0.00 C ATOM 6515 C LYS A 444 8.488 38.767 34.301 1.00 0.00 C ATOM 6516 O LYS A 444 8.101 39.041 33.164 1.00 0.00 O ATOM 6517 CB LYS A 444 9.503 40.485 35.828 1.00 0.00 C ATOM 6518 CG LYS A 444 9.284 41.679 36.748 1.00 0.00 C ATOM 6519 CD LYS A 444 10.602 42.348 37.107 1.00 0.00 C ATOM 6520 CE LYS A 444 10.384 43.551 38.014 1.00 0.00 C ATOM 6521 NZ LYS A 444 11.669 44.189 38.410 1.00 0.00 N ATOM 6522 H LYS A 444 8.196 39.027 37.506 1.00 0.00 H ATOM 6523 HA LYS A 444 7.481 40.459 35.146 1.00 0.00 H ATOM 6524 1HB LYS A 444 10.199 39.806 36.320 1.00 0.00 H ATOM 6525 2HB LYS A 444 9.986 40.847 34.920 1.00 0.00 H ATOM 6526 1HG LYS A 444 8.640 42.407 36.253 1.00 0.00 H ATOM 6527 2HG LYS A 444 8.793 41.348 37.662 1.00 0.00 H ATOM 6528 1HD LYS A 444 11.248 41.631 37.617 1.00 0.00 H ATOM 6529 2HD LYS A 444 11.103 42.678 36.197 1.00 0.00 H ATOM 6530 1HE LYS A 444 9.770 44.288 37.499 1.00 0.00 H ATOM 6531 2HE LYS A 444 9.857 43.236 38.915 1.00 0.00 H ATOM 6532 1HZ LYS A 444 11.481 44.980 39.010 1.00 0.00 H ATOM 6533 2HZ LYS A 444 12.240 43.519 38.906 1.00 0.00 H ATOM 6534 3HZ LYS A 444 12.158 44.502 37.584 1.00 0.00 H ATOM 6535 N ALA A 445 9.036 37.582 34.605 1.00 0.00 N ATOM 6536 CA ALA A 445 9.335 36.572 33.581 1.00 0.00 C ATOM 6537 C ALA A 445 8.057 36.155 32.833 1.00 0.00 C ATOM 6538 O ALA A 445 8.090 35.851 31.638 1.00 0.00 O ATOM 6539 CB ALA A 445 10.016 35.356 34.212 1.00 0.00 C ATOM 6540 H ALA A 445 9.306 37.404 35.575 1.00 0.00 H ATOM 6541 HA ALA A 445 10.019 37.020 32.863 1.00 0.00 H ATOM 6542 1HB ALA A 445 10.275 34.643 33.442 1.00 0.00 H ATOM 6543 2HB ALA A 445 10.915 35.680 34.717 1.00 0.00 H ATOM 6544 3HB ALA A 445 9.363 34.877 34.924 1.00 0.00 H ATOM 6545 N ASN A 446 6.930 36.161 33.555 1.00 0.00 N ATOM 6546 CA ASN A 446 5.614 35.787 33.032 1.00 0.00 C ATOM 6547 C ASN A 446 4.697 36.984 32.716 1.00 0.00 C ATOM 6548 O ASN A 446 3.493 36.809 32.459 1.00 0.00 O ATOM 6549 CB ASN A 446 4.970 34.880 34.046 1.00 0.00 C ATOM 6550 CG ASN A 446 5.729 33.648 34.122 1.00 0.00 C ATOM 6551 OD1 ASN A 446 5.585 32.751 33.298 1.00 0.00 O ATOM 6552 ND2 ASN A 446 6.607 33.605 35.051 1.00 0.00 N ATOM 6553 H ASN A 446 7.015 36.396 34.547 1.00 0.00 H ATOM 6554 HA ASN A 446 5.764 35.239 32.102 1.00 0.00 H ATOM 6555 1HB ASN A 446 4.971 35.366 35.028 1.00 0.00 H ATOM 6556 2HB ASN A 446 3.943 34.674 33.777 1.00 0.00 H ATOM 6557 1HD2 ASN A 446 7.244 32.823 35.119 1.00 0.00 H ATOM 6558 2HD2 ASN A 446 6.718 34.417 35.655 1.00 0.00 H ATOM 6559 N HIS A 447 5.280 38.196 32.729 1.00 0.00 N ATOM 6560 CA HIS A 447 4.632 39.488 32.452 1.00 0.00 C ATOM 6561 C HIS A 447 3.442 39.828 33.370 1.00 0.00 C ATOM 6562 O HIS A 447 2.482 40.468 32.934 1.00 0.00 O ATOM 6563 CB HIS A 447 4.157 39.522 30.996 1.00 0.00 C ATOM 6564 CG HIS A 447 5.246 39.266 30.002 1.00 0.00 C ATOM 6565 ND1 HIS A 447 6.259 40.171 29.759 1.00 0.00 N ATOM 6566 CD2 HIS A 447 5.481 38.210 29.189 1.00 0.00 C ATOM 6567 CE1 HIS A 447 7.071 39.680 28.839 1.00 0.00 C ATOM 6568 NE2 HIS A 447 6.621 38.492 28.477 1.00 0.00 N ATOM 6569 H HIS A 447 6.273 38.246 32.952 1.00 0.00 H ATOM 6570 HA HIS A 447 5.374 40.275 32.584 1.00 0.00 H ATOM 6571 1HB HIS A 447 3.378 38.773 30.849 1.00 0.00 H ATOM 6572 2HB HIS A 447 3.719 40.496 30.779 1.00 0.00 H ATOM 6573 HD1 HIS A 447 6.418 41.027 30.251 1.00 0.00 H ATOM 6574 HD2 HIS A 447 4.958 37.267 29.029 1.00 0.00 H ATOM 6575 HE1 HIS A 447 7.941 40.247 28.507 1.00 0.00 H ATOM 6576 N LEU A 448 3.520 39.429 34.641 1.00 0.00 N ATOM 6577 CA LEU A 448 2.442 39.645 35.607 1.00 0.00 C ATOM 6578 C LEU A 448 2.702 40.660 36.721 1.00 0.00 C ATOM 6579 O LEU A 448 1.906 40.769 37.660 1.00 0.00 O ATOM 6580 CB LEU A 448 2.091 38.300 36.255 1.00 0.00 C ATOM 6581 CG LEU A 448 1.632 37.198 35.292 1.00 0.00 C ATOM 6582 CD1 LEU A 448 1.329 35.930 36.078 1.00 0.00 C ATOM 6583 CD2 LEU A 448 0.406 37.672 34.525 1.00 0.00 C ATOM 6584 H LEU A 448 4.350 38.926 34.931 1.00 0.00 H ATOM 6585 HA LEU A 448 1.575 39.985 35.048 1.00 0.00 H ATOM 6586 1HB LEU A 448 2.967 37.931 36.786 1.00 0.00 H ATOM 6587 2HB LEU A 448 1.293 38.461 36.980 1.00 0.00 H ATOM 6588 HG LEU A 448 2.434 36.971 34.589 1.00 0.00 H ATOM 6589 1HD1 LEU A 448 1.002 35.147 35.393 1.00 0.00 H ATOM 6590 2HD1 LEU A 448 2.227 35.602 36.600 1.00 0.00 H ATOM 6591 3HD1 LEU A 448 0.540 36.130 36.802 1.00 0.00 H ATOM 6592 1HD2 LEU A 448 0.080 36.889 33.840 1.00 0.00 H ATOM 6593 2HD2 LEU A 448 -0.397 37.898 35.227 1.00 0.00 H ATOM 6594 3HD2 LEU A 448 0.656 38.569 33.959 1.00 0.00 H ATOM 6595 N GLU A 449 3.762 41.450 36.617 1.00 0.00 N ATOM 6596 CA GLU A 449 4.102 42.374 37.706 1.00 0.00 C ATOM 6597 C GLU A 449 2.933 43.307 38.075 1.00 0.00 C ATOM 6598 O GLU A 449 2.722 43.608 39.248 1.00 0.00 O ATOM 6599 CB GLU A 449 5.330 43.212 37.344 1.00 0.00 C ATOM 6600 CG GLU A 449 5.861 44.064 38.502 1.00 0.00 C ATOM 6601 CD GLU A 449 7.080 44.869 38.147 1.00 0.00 C ATOM 6602 OE1 GLU A 449 7.440 44.895 36.992 1.00 0.00 O ATOM 6603 OE2 GLU A 449 7.702 45.413 39.047 1.00 0.00 O ATOM 6604 H GLU A 449 4.358 41.377 35.804 1.00 0.00 H ATOM 6605 HA GLU A 449 4.344 41.780 38.589 1.00 0.00 H ATOM 6606 1HB GLU A 449 6.132 42.552 37.012 1.00 0.00 H ATOM 6607 2HB GLU A 449 5.086 43.880 36.517 1.00 0.00 H ATOM 6608 1HG GLU A 449 5.070 44.745 38.821 1.00 0.00 H ATOM 6609 2HG GLU A 449 6.097 43.408 39.338 1.00 0.00 H ATOM 6610 N ASP A 450 2.167 43.742 37.070 1.00 0.00 N ATOM 6611 CA ASP A 450 1.037 44.643 37.277 1.00 0.00 C ATOM 6612 C ASP A 450 -0.314 43.909 37.289 1.00 0.00 C ATOM 6613 O ASP A 450 -1.366 44.546 37.210 1.00 0.00 O ATOM 6614 CB ASP A 450 1.003 45.714 36.183 1.00 0.00 C ATOM 6615 CG ASP A 450 2.192 46.671 36.226 1.00 0.00 C ATOM 6616 OD1 ASP A 450 2.555 47.101 37.293 1.00 0.00 O ATOM 6617 OD2 ASP A 450 2.727 46.958 35.183 1.00 0.00 O ATOM 6618 H ASP A 450 2.389 43.442 36.133 1.00 0.00 H ATOM 6619 HA ASP A 450 1.164 45.133 38.243 1.00 0.00 H ATOM 6620 1HB ASP A 450 0.982 45.228 35.207 1.00 0.00 H ATOM 6621 2HB ASP A 450 0.086 46.295 36.277 1.00 0.00 H ATOM 6622 N LYS A 451 -0.288 42.574 37.347 1.00 0.00 N ATOM 6623 CA LYS A 451 -1.512 41.770 37.345 1.00 0.00 C ATOM 6624 C LYS A 451 -1.767 41.127 38.708 1.00 0.00 C ATOM 6625 O LYS A 451 -2.925 40.845 39.076 1.00 0.00 O ATOM 6626 CB LYS A 451 -1.428 40.673 36.291 1.00 0.00 C ATOM 6627 CG LYS A 451 -1.248 41.162 34.852 1.00 0.00 C ATOM 6628 CD LYS A 451 -2.428 41.997 34.376 1.00 0.00 C ATOM 6629 CE LYS A 451 -2.265 42.386 32.911 1.00 0.00 C ATOM 6630 NZ LYS A 451 -3.397 43.233 32.425 1.00 0.00 N ATOM 6631 H LYS A 451 0.600 42.090 37.421 1.00 0.00 H ATOM 6632 HA LYS A 451 -2.358 42.418 37.116 1.00 0.00 H ATOM 6633 1HB LYS A 451 -0.592 40.024 36.527 1.00 0.00 H ATOM 6634 2HB LYS A 451 -2.322 40.069 36.336 1.00 0.00 H ATOM 6635 1HG LYS A 451 -0.334 41.752 34.778 1.00 0.00 H ATOM 6636 2HG LYS A 451 -1.152 40.299 34.194 1.00 0.00 H ATOM 6637 1HD LYS A 451 -3.350 41.430 34.493 1.00 0.00 H ATOM 6638 2HD LYS A 451 -2.500 42.904 34.980 1.00 0.00 H ATOM 6639 1HE LYS A 451 -1.334 42.940 32.793 1.00 0.00 H ATOM 6640 2HE LYS A 451 -2.215 41.479 32.306 1.00 0.00 H ATOM 6641 1HZ LYS A 451 -3.251 43.469 31.454 1.00 0.00 H ATOM 6642 2HZ LYS A 451 -4.263 42.720 32.521 1.00 0.00 H ATOM 6643 3HZ LYS A 451 -3.444 44.080 32.975 1.00 0.00 H ATOM 6644 N ILE A 452 -0.675 40.881 39.435 1.00 0.00 N ATOM 6645 CA ILE A 452 -0.779 40.225 40.720 1.00 0.00 C ATOM 6646 C ILE A 452 -0.182 41.083 41.847 1.00 0.00 C ATOM 6647 O ILE A 452 0.969 41.518 41.780 1.00 0.00 O ATOM 6648 CB ILE A 452 -0.077 38.855 40.680 1.00 0.00 C ATOM 6649 CG1 ILE A 452 -0.658 37.990 39.559 1.00 0.00 C ATOM 6650 CG2 ILE A 452 -0.207 38.151 42.022 1.00 0.00 C ATOM 6651 CD1 ILE A 452 -0.026 36.621 39.454 1.00 0.00 C ATOM 6652 H ILE A 452 0.240 41.107 39.056 1.00 0.00 H ATOM 6653 HA ILE A 452 -1.827 40.068 40.931 1.00 0.00 H ATOM 6654 HB ILE A 452 0.980 38.995 40.454 1.00 0.00 H ATOM 6655 1HG1 ILE A 452 -1.729 37.861 39.717 1.00 0.00 H ATOM 6656 2HG1 ILE A 452 -0.529 38.498 38.603 1.00 0.00 H ATOM 6657 1HG2 ILE A 452 0.294 37.185 41.976 1.00 0.00 H ATOM 6658 2HG2 ILE A 452 0.252 38.762 42.798 1.00 0.00 H ATOM 6659 3HG2 ILE A 452 -1.262 38.003 42.254 1.00 0.00 H ATOM 6660 1HD1 ILE A 452 -0.490 36.067 38.637 1.00 0.00 H ATOM 6661 2HD1 ILE A 452 1.042 36.726 39.260 1.00 0.00 H ATOM 6662 3HD1 ILE A 452 -0.174 36.080 40.388 1.00 0.00 H ATOM 6663 N ASN A 453 -0.985 41.332 42.883 1.00 0.00 N ATOM 6664 CA ASN A 453 -0.585 42.188 44.009 1.00 0.00 C ATOM 6665 C ASN A 453 0.085 41.424 45.155 1.00 0.00 C ATOM 6666 O ASN A 453 -0.582 40.684 45.884 1.00 0.00 O ATOM 6667 CB ASN A 453 -1.789 42.950 44.532 1.00 0.00 C ATOM 6668 CG ASN A 453 -1.436 43.890 45.652 1.00 0.00 C ATOM 6669 OD1 ASN A 453 -0.265 44.239 45.839 1.00 0.00 O ATOM 6670 ND2 ASN A 453 -2.427 44.305 46.399 1.00 0.00 N ATOM 6671 H ASN A 453 -1.909 40.895 42.876 1.00 0.00 H ATOM 6672 HA ASN A 453 0.146 42.908 43.640 1.00 0.00 H ATOM 6673 1HB ASN A 453 -2.238 43.524 43.720 1.00 0.00 H ATOM 6674 2HB ASN A 453 -2.540 42.245 44.888 1.00 0.00 H ATOM 6675 1HD2 ASN A 453 -2.251 44.932 47.159 1.00 0.00 H ATOM 6676 2HD2 ASN A 453 -3.358 43.996 46.211 1.00 0.00 H ATOM 6677 N ILE A 454 1.402 41.589 45.305 1.00 0.00 N ATOM 6678 CA ILE A 454 2.128 40.883 46.361 1.00 0.00 C ATOM 6679 C ILE A 454 2.191 41.707 47.650 1.00 0.00 C ATOM 6680 O ILE A 454 2.690 42.836 47.642 1.00 0.00 O ATOM 6681 CB ILE A 454 3.578 40.569 45.961 1.00 0.00 C ATOM 6682 CG1 ILE A 454 3.673 39.739 44.728 1.00 0.00 C ATOM 6683 CG2 ILE A 454 4.198 39.758 47.070 1.00 0.00 C ATOM 6684 CD1 ILE A 454 5.079 39.641 44.227 1.00 0.00 C ATOM 6685 H ILE A 454 1.897 42.193 44.662 1.00 0.00 H ATOM 6686 HA ILE A 454 1.612 39.964 46.579 1.00 0.00 H ATOM 6687 HB ILE A 454 4.123 41.484 45.796 1.00 0.00 H ATOM 6688 1HG1 ILE A 454 3.352 38.752 44.939 1.00 0.00 H ATOM 6689 2HG1 ILE A 454 3.040 40.168 43.949 1.00 0.00 H ATOM 6690 1HG2 ILE A 454 5.216 39.505 46.810 1.00 0.00 H ATOM 6691 2HG2 ILE A 454 4.192 40.309 48.007 1.00 0.00 H ATOM 6692 3HG2 ILE A 454 3.620 38.851 47.181 1.00 0.00 H ATOM 6693 1HD1 ILE A 454 5.121 39.026 43.345 1.00 0.00 H ATOM 6694 2HD1 ILE A 454 5.423 40.641 43.993 1.00 0.00 H ATOM 6695 3HD1 ILE A 454 5.721 39.201 44.995 1.00 0.00 H ATOM 6696 N ILE A 455 1.712 41.127 48.754 1.00 0.00 N ATOM 6697 CA ILE A 455 1.706 41.798 50.052 1.00 0.00 C ATOM 6698 C ILE A 455 2.749 41.225 51.034 1.00 0.00 C ATOM 6699 O ILE A 455 2.742 40.033 51.351 1.00 0.00 O ATOM 6700 CB ILE A 455 0.306 41.707 50.687 1.00 0.00 C ATOM 6701 CG1 ILE A 455 -0.728 42.410 49.804 1.00 0.00 C ATOM 6702 CG2 ILE A 455 0.316 42.309 52.083 1.00 0.00 C ATOM 6703 CD1 ILE A 455 -1.586 41.463 48.996 1.00 0.00 C ATOM 6704 H ILE A 455 1.290 40.204 48.658 1.00 0.00 H ATOM 6705 HA ILE A 455 1.916 42.855 49.896 1.00 0.00 H ATOM 6706 HB ILE A 455 0.005 40.662 50.754 1.00 0.00 H ATOM 6707 1HG1 ILE A 455 -1.383 43.019 50.425 1.00 0.00 H ATOM 6708 2HG1 ILE A 455 -0.219 43.081 49.112 1.00 0.00 H ATOM 6709 1HG2 ILE A 455 -0.681 42.238 52.518 1.00 0.00 H ATOM 6710 2HG2 ILE A 455 1.024 41.767 52.709 1.00 0.00 H ATOM 6711 3HG2 ILE A 455 0.612 43.357 52.026 1.00 0.00 H ATOM 6712 1HD1 ILE A 455 -2.293 42.036 48.396 1.00 0.00 H ATOM 6713 2HD1 ILE A 455 -0.952 40.867 48.340 1.00 0.00 H ATOM 6714 3HD1 ILE A 455 -2.133 40.804 49.670 1.00 0.00 H ATOM 6715 N GLU A 456 3.632 42.081 51.570 1.00 0.00 N ATOM 6716 CA GLU A 456 4.675 41.596 52.498 1.00 0.00 C ATOM 6717 C GLU A 456 4.211 41.578 53.959 1.00 0.00 C ATOM 6718 O GLU A 456 4.681 42.363 54.787 1.00 0.00 O ATOM 6719 CB GLU A 456 5.954 42.440 52.401 1.00 0.00 C ATOM 6720 CG GLU A 456 6.675 42.391 51.066 1.00 0.00 C ATOM 6721 CD GLU A 456 7.925 43.259 51.045 1.00 0.00 C ATOM 6722 OE1 GLU A 456 7.947 44.254 51.729 1.00 0.00 O ATOM 6723 OE2 GLU A 456 8.858 42.912 50.360 1.00 0.00 O ATOM 6724 H GLU A 456 3.590 43.060 51.324 1.00 0.00 H ATOM 6725 HA GLU A 456 4.926 40.569 52.222 1.00 0.00 H ATOM 6726 1HB GLU A 456 5.715 43.482 52.612 1.00 0.00 H ATOM 6727 2HB GLU A 456 6.659 42.107 53.164 1.00 0.00 H ATOM 6728 1HG GLU A 456 6.966 41.364 50.894 1.00 0.00 H ATOM 6729 2HG GLU A 456 5.998 42.693 50.265 1.00 0.00 H ATOM 6730 N LYS A 457 3.264 40.698 54.240 1.00 0.00 N ATOM 6731 CA LYS A 457 2.682 40.515 55.573 1.00 0.00 C ATOM 6732 C LYS A 457 2.441 39.061 55.882 1.00 0.00 C ATOM 6733 O LYS A 457 2.292 38.256 54.981 1.00 0.00 O ATOM 6734 CB LYS A 457 1.348 41.244 55.734 1.00 0.00 C ATOM 6735 CG LYS A 457 1.413 42.745 55.666 1.00 0.00 C ATOM 6736 CD LYS A 457 0.066 43.344 55.974 1.00 0.00 C ATOM 6737 CE LYS A 457 0.113 44.851 55.902 1.00 0.00 C ATOM 6738 NZ LYS A 457 -1.183 45.438 56.239 1.00 0.00 N ATOM 6739 H LYS A 457 2.964 40.117 53.455 1.00 0.00 H ATOM 6740 HA LYS A 457 3.384 40.900 56.312 1.00 0.00 H ATOM 6741 1HB LYS A 457 0.652 40.896 54.971 1.00 0.00 H ATOM 6742 2HB LYS A 457 0.914 40.979 56.697 1.00 0.00 H ATOM 6743 1HG LYS A 457 2.147 43.110 56.386 1.00 0.00 H ATOM 6744 2HG LYS A 457 1.717 43.067 54.674 1.00 0.00 H ATOM 6745 1HD LYS A 457 -0.676 42.987 55.250 1.00 0.00 H ATOM 6746 2HD LYS A 457 -0.257 43.040 56.971 1.00 0.00 H ATOM 6747 1HE LYS A 457 0.868 45.229 56.587 1.00 0.00 H ATOM 6748 2HE LYS A 457 0.373 45.147 54.884 1.00 0.00 H ATOM 6749 1HZ LYS A 457 -1.144 46.437 56.160 1.00 0.00 H ATOM 6750 2HZ LYS A 457 -1.876 45.065 55.566 1.00 0.00 H ATOM 6751 3HZ LYS A 457 -1.454 45.180 57.171 1.00 0.00 H ATOM 6752 N ARG A 458 2.327 38.710 57.148 1.00 0.00 N ATOM 6753 CA ARG A 458 1.852 37.366 57.411 1.00 0.00 C ATOM 6754 C ARG A 458 0.404 37.356 56.867 1.00 0.00 C ATOM 6755 O ARG A 458 -0.342 38.278 57.176 1.00 0.00 O ATOM 6756 CB ARG A 458 1.880 37.078 58.901 1.00 0.00 C ATOM 6757 CG ARG A 458 3.265 37.031 59.525 1.00 0.00 C ATOM 6758 CD ARG A 458 3.185 36.906 61.012 1.00 0.00 C ATOM 6759 NE ARG A 458 2.598 35.647 61.447 1.00 0.00 N ATOM 6760 CZ ARG A 458 3.262 34.519 61.747 1.00 0.00 C ATOM 6761 NH1 ARG A 458 4.576 34.452 61.667 1.00 0.00 N ATOM 6762 NH2 ARG A 458 2.550 33.480 62.135 1.00 0.00 N ATOM 6763 H ARG A 458 2.518 39.361 57.896 1.00 0.00 H ATOM 6764 HA ARG A 458 2.500 36.659 56.907 1.00 0.00 H ATOM 6765 1HB ARG A 458 1.315 37.822 59.428 1.00 0.00 H ATOM 6766 2HB ARG A 458 1.409 36.125 59.096 1.00 0.00 H ATOM 6767 1HG ARG A 458 3.807 36.169 59.135 1.00 0.00 H ATOM 6768 2HG ARG A 458 3.808 37.944 59.281 1.00 0.00 H ATOM 6769 1HD ARG A 458 4.185 36.978 61.435 1.00 0.00 H ATOM 6770 2HD ARG A 458 2.568 37.714 61.403 1.00 0.00 H ATOM 6771 HE ARG A 458 1.579 35.589 61.522 1.00 0.00 H ATOM 6772 1HH1 ARG A 458 5.104 35.260 61.372 1.00 0.00 H ATOM 6773 2HH1 ARG A 458 5.052 33.594 61.901 1.00 0.00 H ATOM 6774 1HH2 ARG A 458 1.526 33.603 62.193 1.00 0.00 H ATOM 6775 2HH2 ARG A 458 2.990 32.608 62.377 1.00 0.00 H ATOM 6776 N PRO A 459 -0.036 36.363 56.075 1.00 0.00 N ATOM 6777 CA PRO A 459 -1.391 36.234 55.514 1.00 0.00 C ATOM 6778 C PRO A 459 -2.516 36.400 56.527 1.00 0.00 C ATOM 6779 O PRO A 459 -3.547 37.017 56.235 1.00 0.00 O ATOM 6780 CB PRO A 459 -1.377 34.811 54.947 1.00 0.00 C ATOM 6781 CG PRO A 459 0.040 34.596 54.536 1.00 0.00 C ATOM 6782 CD PRO A 459 0.848 35.269 55.613 1.00 0.00 C ATOM 6783 HA PRO A 459 -1.550 36.949 54.709 1.00 0.00 H ATOM 6784 1HB PRO A 459 -1.712 34.097 55.713 1.00 0.00 H ATOM 6785 2HB PRO A 459 -2.081 34.734 54.105 1.00 0.00 H ATOM 6786 1HG PRO A 459 0.253 33.519 54.457 1.00 0.00 H ATOM 6787 2HG PRO A 459 0.217 35.029 53.541 1.00 0.00 H ATOM 6788 1HD PRO A 459 1.052 34.552 56.422 1.00 0.00 H ATOM 6789 2HD PRO A 459 1.788 35.648 55.184 1.00 0.00 H ATOM 6790 N GLU A 460 -2.293 35.960 57.759 1.00 0.00 N ATOM 6791 CA GLU A 460 -3.313 36.104 58.796 1.00 0.00 C ATOM 6792 C GLU A 460 -3.649 37.580 59.136 1.00 0.00 C ATOM 6793 O GLU A 460 -4.650 37.851 59.800 1.00 0.00 O ATOM 6794 CB GLU A 460 -2.839 35.385 60.050 1.00 0.00 C ATOM 6795 CG GLU A 460 -1.679 36.081 60.740 1.00 0.00 C ATOM 6796 CD GLU A 460 -1.044 35.263 61.793 1.00 0.00 C ATOM 6797 OE1 GLU A 460 -1.517 35.205 62.909 1.00 0.00 O ATOM 6798 OE2 GLU A 460 -0.062 34.648 61.448 1.00 0.00 O ATOM 6799 H GLU A 460 -1.438 35.441 57.988 1.00 0.00 H ATOM 6800 HA GLU A 460 -4.222 35.626 58.434 1.00 0.00 H ATOM 6801 1HB GLU A 460 -3.660 35.297 60.760 1.00 0.00 H ATOM 6802 2HB GLU A 460 -2.522 34.377 59.783 1.00 0.00 H ATOM 6803 1HG GLU A 460 -0.933 36.341 59.991 1.00 0.00 H ATOM 6804 2HG GLU A 460 -2.045 37.003 61.183 1.00 0.00 H ATOM 6805 N LEU A 461 -2.776 38.515 58.725 1.00 0.00 N ATOM 6806 CA LEU A 461 -2.879 39.944 59.021 1.00 0.00 C ATOM 6807 C LEU A 461 -3.512 40.807 57.917 1.00 0.00 C ATOM 6808 O LEU A 461 -3.510 42.036 58.026 1.00 0.00 O ATOM 6809 CB LEU A 461 -1.473 40.494 59.254 1.00 0.00 C ATOM 6810 CG LEU A 461 -0.695 39.852 60.379 1.00 0.00 C ATOM 6811 CD1 LEU A 461 0.698 40.457 60.412 1.00 0.00 C ATOM 6812 CD2 LEU A 461 -1.431 40.043 61.686 1.00 0.00 C ATOM 6813 H LEU A 461 -1.980 38.226 58.163 1.00 0.00 H ATOM 6814 HA LEU A 461 -3.472 40.056 59.926 1.00 0.00 H ATOM 6815 1HB LEU A 461 -0.904 40.372 58.342 1.00 0.00 H ATOM 6816 2HB LEU A 461 -1.549 41.558 59.468 1.00 0.00 H ATOM 6817 HG LEU A 461 -0.597 38.793 60.182 1.00 0.00 H ATOM 6818 1HD1 LEU A 461 1.280 39.989 61.204 1.00 0.00 H ATOM 6819 2HD1 LEU A 461 1.181 40.288 59.455 1.00 0.00 H ATOM 6820 3HD1 LEU A 461 0.625 41.526 60.596 1.00 0.00 H ATOM 6821 1HD2 LEU A 461 -0.870 39.566 62.490 1.00 0.00 H ATOM 6822 2HD2 LEU A 461 -1.538 41.106 61.895 1.00 0.00 H ATOM 6823 3HD2 LEU A 461 -2.420 39.584 61.612 1.00 0.00 H ATOM 6824 N LEU A 462 -4.037 40.200 56.856 1.00 0.00 N ATOM 6825 CA LEU A 462 -4.588 41.013 55.758 1.00 0.00 C ATOM 6826 C LEU A 462 -5.731 41.951 56.106 1.00 0.00 C ATOM 6827 O LEU A 462 -6.678 41.583 56.814 1.00 0.00 O ATOM 6828 CB LEU A 462 -5.106 40.124 54.644 1.00 0.00 C ATOM 6829 CG LEU A 462 -4.094 39.454 53.832 1.00 0.00 C ATOM 6830 CD1 LEU A 462 -4.798 38.490 52.978 1.00 0.00 C ATOM 6831 CD2 LEU A 462 -3.365 40.518 53.009 1.00 0.00 C ATOM 6832 H LEU A 462 -4.018 39.178 56.786 1.00 0.00 H ATOM 6833 HA LEU A 462 -3.773 41.622 55.365 1.00 0.00 H ATOM 6834 1HB LEU A 462 -5.736 39.354 55.085 1.00 0.00 H ATOM 6835 2HB LEU A 462 -5.726 40.731 53.977 1.00 0.00 H ATOM 6836 HG LEU A 462 -3.385 38.918 54.464 1.00 0.00 H ATOM 6837 1HD1 LEU A 462 -4.135 37.964 52.355 1.00 0.00 H ATOM 6838 2HD1 LEU A 462 -5.311 37.792 53.609 1.00 0.00 H ATOM 6839 3HD1 LEU A 462 -5.502 39.012 52.373 1.00 0.00 H ATOM 6840 1HD2 LEU A 462 -2.624 40.074 52.387 1.00 0.00 H ATOM 6841 2HD2 LEU A 462 -4.087 41.046 52.386 1.00 0.00 H ATOM 6842 3HD2 LEU A 462 -2.884 41.227 53.687 1.00 0.00 H ATOM 6843 N THR A 463 -5.662 43.149 55.510 1.00 0.00 N ATOM 6844 CA THR A 463 -6.695 44.172 55.629 1.00 0.00 C ATOM 6845 C THR A 463 -7.431 44.437 54.315 1.00 0.00 C ATOM 6846 O THR A 463 -7.021 43.980 53.243 1.00 0.00 O ATOM 6847 CB THR A 463 -6.066 45.496 56.064 1.00 0.00 C ATOM 6848 OG1 THR A 463 -5.210 45.975 55.009 1.00 0.00 O ATOM 6849 CG2 THR A 463 -5.231 45.280 57.311 1.00 0.00 C ATOM 6850 H THR A 463 -4.803 43.390 54.998 1.00 0.00 H ATOM 6851 HA THR A 463 -7.422 43.847 56.373 1.00 0.00 H ATOM 6852 HB THR A 463 -6.844 46.229 56.263 1.00 0.00 H ATOM 6853 HG1 THR A 463 -4.430 45.374 54.947 1.00 0.00 H ATOM 6854 1HG2 THR A 463 -4.775 46.220 57.613 1.00 0.00 H ATOM 6855 2HG2 THR A 463 -5.864 44.908 58.116 1.00 0.00 H ATOM 6856 3HG2 THR A 463 -4.446 44.548 57.100 1.00 0.00 H ATOM 6857 N ASN A 464 -8.498 45.234 54.395 1.00 0.00 N ATOM 6858 CA ASN A 464 -9.246 45.605 53.200 1.00 0.00 C ATOM 6859 C ASN A 464 -8.359 46.375 52.229 1.00 0.00 C ATOM 6860 O ASN A 464 -8.485 46.240 51.011 1.00 0.00 O ATOM 6861 CB ASN A 464 -10.444 46.457 53.572 1.00 0.00 C ATOM 6862 CG ASN A 464 -11.544 45.687 54.248 1.00 0.00 C ATOM 6863 OD1 ASN A 464 -11.636 44.461 54.151 1.00 0.00 O ATOM 6864 ND2 ASN A 464 -12.393 46.397 54.944 1.00 0.00 N ATOM 6865 H ASN A 464 -8.797 45.578 55.295 1.00 0.00 H ATOM 6866 HA ASN A 464 -9.581 44.695 52.698 1.00 0.00 H ATOM 6867 1HB ASN A 464 -10.121 47.261 54.235 1.00 0.00 H ATOM 6868 2HB ASN A 464 -10.845 46.923 52.672 1.00 0.00 H ATOM 6869 1HD2 ASN A 464 -13.149 45.949 55.421 1.00 0.00 H ATOM 6870 2HD2 ASN A 464 -12.287 47.389 55.000 1.00 0.00 H ATOM 6871 N GLU A 465 -7.453 47.197 52.769 1.00 0.00 N ATOM 6872 CA GLU A 465 -6.560 47.977 51.922 1.00 0.00 C ATOM 6873 C GLU A 465 -5.596 47.060 51.177 1.00 0.00 C ATOM 6874 O GLU A 465 -5.358 47.233 49.981 1.00 0.00 O ATOM 6875 CB GLU A 465 -5.790 49.014 52.747 1.00 0.00 C ATOM 6876 CG GLU A 465 -6.663 50.147 53.299 1.00 0.00 C ATOM 6877 CD GLU A 465 -5.894 51.171 54.115 1.00 0.00 C ATOM 6878 OE1 GLU A 465 -4.724 50.976 54.343 1.00 0.00 O ATOM 6879 OE2 GLU A 465 -6.488 52.149 54.507 1.00 0.00 O ATOM 6880 H GLU A 465 -7.379 47.268 53.773 1.00 0.00 H ATOM 6881 HA GLU A 465 -7.161 48.508 51.184 1.00 0.00 H ATOM 6882 1HB GLU A 465 -5.308 48.516 53.591 1.00 0.00 H ATOM 6883 2HB GLU A 465 -5.004 49.455 52.135 1.00 0.00 H ATOM 6884 1HG GLU A 465 -7.145 50.655 52.464 1.00 0.00 H ATOM 6885 2HG GLU A 465 -7.444 49.710 53.920 1.00 0.00 H ATOM 6886 N ASP A 466 -5.126 46.008 51.852 1.00 0.00 N ATOM 6887 CA ASP A 466 -4.163 45.088 51.238 1.00 0.00 C ATOM 6888 C ASP A 466 -4.791 44.362 50.063 1.00 0.00 C ATOM 6889 O ASP A 466 -4.137 44.096 49.054 1.00 0.00 O ATOM 6890 CB ASP A 466 -3.717 44.048 52.254 1.00 0.00 C ATOM 6891 CG ASP A 466 -2.842 44.607 53.318 1.00 0.00 C ATOM 6892 OD1 ASP A 466 -1.991 45.422 53.056 1.00 0.00 O ATOM 6893 OD2 ASP A 466 -3.102 44.293 54.470 1.00 0.00 O ATOM 6894 H ASP A 466 -5.384 45.896 52.835 1.00 0.00 H ATOM 6895 HA ASP A 466 -3.304 45.657 50.883 1.00 0.00 H ATOM 6896 1HB ASP A 466 -4.593 43.592 52.709 1.00 0.00 H ATOM 6897 2HB ASP A 466 -3.180 43.260 51.739 1.00 0.00 H ATOM 6898 N LEU A 467 -6.086 44.103 50.176 1.00 0.00 N ATOM 6899 CA LEU A 467 -6.807 43.432 49.116 1.00 0.00 C ATOM 6900 C LEU A 467 -7.591 44.397 48.222 1.00 0.00 C ATOM 6901 O LEU A 467 -8.487 43.980 47.487 1.00 0.00 O ATOM 6902 CB LEU A 467 -7.711 42.366 49.704 1.00 0.00 C ATOM 6903 CG LEU A 467 -6.957 41.291 50.490 1.00 0.00 C ATOM 6904 CD1 LEU A 467 -7.938 40.308 50.997 1.00 0.00 C ATOM 6905 CD2 LEU A 467 -5.907 40.649 49.610 1.00 0.00 C ATOM 6906 H LEU A 467 -6.557 44.325 51.057 1.00 0.00 H ATOM 6907 HA LEU A 467 -6.078 42.924 48.501 1.00 0.00 H ATOM 6908 1HB LEU A 467 -8.417 42.847 50.388 1.00 0.00 H ATOM 6909 2HB LEU A 467 -8.271 41.886 48.900 1.00 0.00 H ATOM 6910 HG LEU A 467 -6.471 41.753 51.355 1.00 0.00 H ATOM 6911 1HD1 LEU A 467 -7.457 39.547 51.583 1.00 0.00 H ATOM 6912 2HD1 LEU A 467 -8.646 40.845 51.609 1.00 0.00 H ATOM 6913 3HD1 LEU A 467 -8.455 39.843 50.158 1.00 0.00 H ATOM 6914 1HD2 LEU A 467 -5.371 39.900 50.175 1.00 0.00 H ATOM 6915 2HD2 LEU A 467 -6.397 40.186 48.755 1.00 0.00 H ATOM 6916 3HD2 LEU A 467 -5.206 41.410 49.265 1.00 0.00 H ATOM 6917 N GLN A 468 -7.303 45.697 48.334 1.00 0.00 N ATOM 6918 CA GLN A 468 -7.917 46.744 47.518 1.00 0.00 C ATOM 6919 C GLN A 468 -9.441 46.765 47.539 1.00 0.00 C ATOM 6920 O GLN A 468 -10.072 47.090 46.531 1.00 0.00 O ATOM 6921 CB GLN A 468 -7.441 46.598 46.069 1.00 0.00 C ATOM 6922 CG GLN A 468 -5.949 46.787 45.887 1.00 0.00 C ATOM 6923 CD GLN A 468 -5.495 46.509 44.457 1.00 0.00 C ATOM 6924 OE1 GLN A 468 -6.307 46.310 43.538 1.00 0.00 O ATOM 6925 NE2 GLN A 468 -4.182 46.514 44.262 1.00 0.00 N ATOM 6926 H GLN A 468 -6.582 45.999 48.989 1.00 0.00 H ATOM 6927 HA GLN A 468 -7.567 47.702 47.906 1.00 0.00 H ATOM 6928 1HB GLN A 468 -7.707 45.618 45.689 1.00 0.00 H ATOM 6929 2HB GLN A 468 -7.949 47.333 45.449 1.00 0.00 H ATOM 6930 1HG GLN A 468 -5.700 47.819 46.130 1.00 0.00 H ATOM 6931 2HG GLN A 468 -5.417 46.115 46.563 1.00 0.00 H ATOM 6932 1HE2 GLN A 468 -3.802 46.355 43.351 1.00 0.00 H ATOM 6933 2HE2 GLN A 468 -3.571 46.702 45.035 1.00 0.00 H ATOM 6934 N GLY A 469 -10.042 46.394 48.665 1.00 0.00 N ATOM 6935 CA GLY A 469 -11.490 46.428 48.801 1.00 0.00 C ATOM 6936 C GLY A 469 -12.196 45.258 48.108 1.00 0.00 C ATOM 6937 O GLY A 469 -13.428 45.220 48.062 1.00 0.00 O ATOM 6938 H GLY A 469 -9.472 46.129 49.466 1.00 0.00 H ATOM 6939 1HA GLY A 469 -11.741 46.423 49.862 1.00 0.00 H ATOM 6940 2HA GLY A 469 -11.862 47.367 48.395 1.00 0.00 H ATOM 6941 N ARG A 470 -11.441 44.307 47.558 1.00 0.00 N ATOM 6942 CA ARG A 470 -12.053 43.211 46.822 1.00 0.00 C ATOM 6943 C ARG A 470 -12.307 42.014 47.710 1.00 0.00 C ATOM 6944 O ARG A 470 -11.564 41.768 48.662 1.00 0.00 O ATOM 6945 CB ARG A 470 -11.139 42.754 45.687 1.00 0.00 C ATOM 6946 CG ARG A 470 -10.713 43.841 44.711 1.00 0.00 C ATOM 6947 CD ARG A 470 -11.852 44.473 44.002 1.00 0.00 C ATOM 6948 NE ARG A 470 -12.571 43.547 43.130 1.00 0.00 N ATOM 6949 CZ ARG A 470 -12.209 43.261 41.856 1.00 0.00 C ATOM 6950 NH1 ARG A 470 -11.135 43.812 41.336 1.00 0.00 N ATOM 6951 NH2 ARG A 470 -12.931 42.430 41.122 1.00 0.00 N ATOM 6952 H ARG A 470 -10.423 44.355 47.612 1.00 0.00 H ATOM 6953 HA ARG A 470 -13.001 43.552 46.408 1.00 0.00 H ATOM 6954 1HB ARG A 470 -10.227 42.337 46.115 1.00 0.00 H ATOM 6955 2HB ARG A 470 -11.625 41.958 45.121 1.00 0.00 H ATOM 6956 1HG ARG A 470 -10.178 44.619 45.261 1.00 0.00 H ATOM 6957 2HG ARG A 470 -10.044 43.409 43.962 1.00 0.00 H ATOM 6958 1HD ARG A 470 -12.555 44.865 44.740 1.00 0.00 H ATOM 6959 2HD ARG A 470 -11.476 45.294 43.392 1.00 0.00 H ATOM 6960 HE ARG A 470 -13.403 43.103 43.497 1.00 0.00 H ATOM 6961 1HH1 ARG A 470 -10.567 44.447 41.885 1.00 0.00 H ATOM 6962 2HH1 ARG A 470 -10.869 43.588 40.380 1.00 0.00 H ATOM 6963 1HH2 ARG A 470 -13.759 41.999 41.502 1.00 0.00 H ATOM 6964 2HH2 ARG A 470 -12.644 42.231 40.147 1.00 0.00 H ATOM 6965 N LYS A 471 -13.337 41.245 47.375 1.00 0.00 N ATOM 6966 CA LYS A 471 -13.564 39.986 48.061 1.00 0.00 C ATOM 6967 C LYS A 471 -13.019 38.863 47.210 1.00 0.00 C ATOM 6968 O LYS A 471 -12.992 38.945 45.979 1.00 0.00 O ATOM 6969 CB LYS A 471 -15.034 39.756 48.401 1.00 0.00 C ATOM 6970 CG LYS A 471 -15.646 40.808 49.322 1.00 0.00 C ATOM 6971 CD LYS A 471 -14.935 40.822 50.687 1.00 0.00 C ATOM 6972 CE LYS A 471 -15.617 41.765 51.675 1.00 0.00 C ATOM 6973 NZ LYS A 471 -14.819 41.939 52.932 1.00 0.00 N ATOM 6974 H LYS A 471 -13.948 41.521 46.621 1.00 0.00 H ATOM 6975 HA LYS A 471 -13.005 39.984 48.998 1.00 0.00 H ATOM 6976 1HB LYS A 471 -15.621 39.712 47.486 1.00 0.00 H ATOM 6977 2HB LYS A 471 -15.128 38.796 48.898 1.00 0.00 H ATOM 6978 1HG LYS A 471 -15.555 41.794 48.864 1.00 0.00 H ATOM 6979 2HG LYS A 471 -16.702 40.588 49.474 1.00 0.00 H ATOM 6980 1HD LYS A 471 -14.946 39.810 51.106 1.00 0.00 H ATOM 6981 2HD LYS A 471 -13.892 41.127 50.560 1.00 0.00 H ATOM 6982 1HE LYS A 471 -15.750 42.738 51.205 1.00 0.00 H ATOM 6983 2HE LYS A 471 -16.595 41.360 51.935 1.00 0.00 H ATOM 6984 1HZ LYS A 471 -15.294 42.567 53.556 1.00 0.00 H ATOM 6985 2HZ LYS A 471 -14.667 41.039 53.426 1.00 0.00 H ATOM 6986 3HZ LYS A 471 -13.919 42.326 52.687 1.00 0.00 H ATOM 6987 N VAL A 472 -12.608 37.815 47.883 1.00 0.00 N ATOM 6988 CA VAL A 472 -12.011 36.653 47.270 1.00 0.00 C ATOM 6989 C VAL A 472 -13.018 35.580 46.869 1.00 0.00 C ATOM 6990 O VAL A 472 -13.879 35.191 47.661 1.00 0.00 O ATOM 6991 CB VAL A 472 -10.984 36.037 48.238 1.00 0.00 C ATOM 6992 CG1 VAL A 472 -10.374 34.779 47.638 1.00 0.00 C ATOM 6993 CG2 VAL A 472 -9.905 37.057 48.565 1.00 0.00 C ATOM 6994 H VAL A 472 -12.676 37.841 48.902 1.00 0.00 H ATOM 6995 HA VAL A 472 -11.471 36.975 46.378 1.00 0.00 H ATOM 6996 HB VAL A 472 -11.495 35.740 49.155 1.00 0.00 H ATOM 6997 1HG1 VAL A 472 -9.650 34.357 48.336 1.00 0.00 H ATOM 6998 2HG1 VAL A 472 -11.160 34.049 47.446 1.00 0.00 H ATOM 6999 3HG1 VAL A 472 -9.872 35.028 46.703 1.00 0.00 H ATOM 7000 1HG2 VAL A 472 -9.182 36.615 49.251 1.00 0.00 H ATOM 7001 2HG2 VAL A 472 -9.398 37.357 47.648 1.00 0.00 H ATOM 7002 3HG2 VAL A 472 -10.359 37.931 49.032 1.00 0.00 H ATOM 7003 N SER A 473 -12.935 35.126 45.616 1.00 0.00 N ATOM 7004 CA SER A 473 -13.824 34.093 45.106 1.00 0.00 C ATOM 7005 C SER A 473 -13.175 32.704 45.266 1.00 0.00 C ATOM 7006 O SER A 473 -13.872 31.689 45.400 1.00 0.00 O ATOM 7007 CB SER A 473 -14.158 34.416 43.668 1.00 0.00 C ATOM 7008 OG SER A 473 -13.011 34.383 42.881 1.00 0.00 O ATOM 7009 H SER A 473 -12.204 35.471 45.002 1.00 0.00 H ATOM 7010 HA SER A 473 -14.746 34.109 45.688 1.00 0.00 H ATOM 7011 1HB SER A 473 -14.893 33.711 43.284 1.00 0.00 H ATOM 7012 2HB SER A 473 -14.598 35.411 43.625 1.00 0.00 H ATOM 7013 HG SER A 473 -12.257 34.532 43.493 1.00 0.00 H ATOM 7014 N LEU A 474 -11.834 32.684 45.308 1.00 0.00 N ATOM 7015 CA LEU A 474 -11.083 31.461 45.605 1.00 0.00 C ATOM 7016 C LEU A 474 -9.879 31.778 46.485 1.00 0.00 C ATOM 7017 O LEU A 474 -9.009 32.572 46.103 1.00 0.00 O ATOM 7018 CB LEU A 474 -10.517 30.758 44.357 1.00 0.00 C ATOM 7019 CG LEU A 474 -9.696 29.440 44.698 1.00 0.00 C ATOM 7020 CD1 LEU A 474 -10.613 28.402 45.247 1.00 0.00 C ATOM 7021 CD2 LEU A 474 -8.977 28.927 43.538 1.00 0.00 C ATOM 7022 H LEU A 474 -11.336 33.547 45.106 1.00 0.00 H ATOM 7023 HA LEU A 474 -11.732 30.772 46.139 1.00 0.00 H ATOM 7024 1HB LEU A 474 -11.343 30.485 43.700 1.00 0.00 H ATOM 7025 2HB LEU A 474 -9.867 31.443 43.835 1.00 0.00 H ATOM 7026 HG LEU A 474 -8.982 29.671 45.471 1.00 0.00 H ATOM 7027 1HD1 LEU A 474 -10.045 27.528 45.519 1.00 0.00 H ATOM 7028 2HD1 LEU A 474 -11.091 28.796 46.113 1.00 0.00 H ATOM 7029 3HD1 LEU A 474 -11.357 28.137 44.500 1.00 0.00 H ATOM 7030 1HD2 LEU A 474 -8.432 28.035 43.837 1.00 0.00 H ATOM 7031 2HD2 LEU A 474 -9.673 28.684 42.760 1.00 0.00 H ATOM 7032 3HD2 LEU A 474 -8.286 29.677 43.201 1.00 0.00 H ATOM 7033 N LEU A 475 -9.818 31.111 47.625 1.00 0.00 N ATOM 7034 CA LEU A 475 -8.677 31.184 48.516 1.00 0.00 C ATOM 7035 C LEU A 475 -7.855 29.968 48.169 1.00 0.00 C ATOM 7036 O LEU A 475 -8.402 28.870 48.154 1.00 0.00 O ATOM 7037 CB LEU A 475 -9.093 31.175 49.992 1.00 0.00 C ATOM 7038 CG LEU A 475 -7.944 31.194 51.007 1.00 0.00 C ATOM 7039 CD1 LEU A 475 -7.232 32.539 50.945 1.00 0.00 C ATOM 7040 CD2 LEU A 475 -8.493 30.930 52.401 1.00 0.00 C ATOM 7041 H LEU A 475 -10.604 30.509 47.875 1.00 0.00 H ATOM 7042 HA LEU A 475 -8.097 32.087 48.324 1.00 0.00 H ATOM 7043 1HB LEU A 475 -9.717 32.047 50.182 1.00 0.00 H ATOM 7044 2HB LEU A 475 -9.687 30.281 50.180 1.00 0.00 H ATOM 7045 HG LEU A 475 -7.218 30.421 50.751 1.00 0.00 H ATOM 7046 1HD1 LEU A 475 -6.415 32.552 51.667 1.00 0.00 H ATOM 7047 2HD1 LEU A 475 -6.833 32.693 49.943 1.00 0.00 H ATOM 7048 3HD1 LEU A 475 -7.938 33.335 51.181 1.00 0.00 H ATOM 7049 1HD2 LEU A 475 -7.676 30.943 53.123 1.00 0.00 H ATOM 7050 2HD2 LEU A 475 -9.217 31.703 52.660 1.00 0.00 H ATOM 7051 3HD2 LEU A 475 -8.980 29.955 52.422 1.00 0.00 H ATOM 7052 N LEU A 476 -6.589 30.130 47.843 1.00 0.00 N ATOM 7053 CA LEU A 476 -5.825 28.955 47.444 1.00 0.00 C ATOM 7054 C LEU A 476 -4.386 28.939 47.896 1.00 0.00 C ATOM 7055 O LEU A 476 -3.773 29.981 48.112 1.00 0.00 O ATOM 7056 CB LEU A 476 -5.855 28.825 45.916 1.00 0.00 C ATOM 7057 CG LEU A 476 -5.115 29.922 45.140 1.00 0.00 C ATOM 7058 CD1 LEU A 476 -4.816 29.434 43.729 1.00 0.00 C ATOM 7059 CD2 LEU A 476 -5.964 31.185 45.113 1.00 0.00 C ATOM 7060 H LEU A 476 -6.171 31.063 47.860 1.00 0.00 H ATOM 7061 HA LEU A 476 -6.312 28.095 47.874 1.00 0.00 H ATOM 7062 1HB LEU A 476 -5.412 27.869 45.640 1.00 0.00 H ATOM 7063 2HB LEU A 476 -6.894 28.829 45.587 1.00 0.00 H ATOM 7064 HG LEU A 476 -4.164 30.135 45.628 1.00 0.00 H ATOM 7065 1HD1 LEU A 476 -4.290 30.213 43.178 1.00 0.00 H ATOM 7066 2HD1 LEU A 476 -4.191 28.541 43.778 1.00 0.00 H ATOM 7067 3HD1 LEU A 476 -5.749 29.197 43.221 1.00 0.00 H ATOM 7068 1HD2 LEU A 476 -5.438 31.965 44.562 1.00 0.00 H ATOM 7069 2HD2 LEU A 476 -6.915 30.973 44.623 1.00 0.00 H ATOM 7070 3HD2 LEU A 476 -6.148 31.522 46.133 1.00 0.00 H ATOM 7071 N GLY A 477 -3.843 27.743 47.973 1.00 0.00 N ATOM 7072 CA GLY A 477 -2.419 27.561 48.190 1.00 0.00 C ATOM 7073 C GLY A 477 -2.028 26.142 47.832 1.00 0.00 C ATOM 7074 O GLY A 477 -2.840 25.374 47.320 1.00 0.00 O ATOM 7075 H GLY A 477 -4.468 26.936 47.917 1.00 0.00 H ATOM 7076 1HA GLY A 477 -1.855 28.269 47.583 1.00 0.00 H ATOM 7077 2HA GLY A 477 -2.178 27.762 49.235 1.00 0.00 H ATOM 7078 N GLU A 478 -0.777 25.793 48.071 1.00 0.00 N ATOM 7079 CA GLU A 478 -0.327 24.455 47.717 1.00 0.00 C ATOM 7080 C GLU A 478 -0.785 23.366 48.711 1.00 0.00 C ATOM 7081 O GLU A 478 -1.215 22.299 48.267 1.00 0.00 O ATOM 7082 CB GLU A 478 1.177 24.459 47.473 1.00 0.00 C ATOM 7083 CG GLU A 478 1.558 25.211 46.203 1.00 0.00 C ATOM 7084 CD GLU A 478 3.008 25.249 45.962 1.00 0.00 C ATOM 7085 OE1 GLU A 478 3.643 24.258 46.193 1.00 0.00 O ATOM 7086 OE2 GLU A 478 3.510 26.276 45.548 1.00 0.00 O ATOM 7087 H GLU A 478 -0.149 26.466 48.509 1.00 0.00 H ATOM 7088 HA GLU A 478 -0.777 24.214 46.759 1.00 0.00 H ATOM 7089 1HB GLU A 478 1.686 24.957 48.278 1.00 0.00 H ATOM 7090 2HB GLU A 478 1.556 23.440 47.415 1.00 0.00 H ATOM 7091 1HG GLU A 478 1.079 24.725 45.355 1.00 0.00 H ATOM 7092 2HG GLU A 478 1.176 26.228 46.274 1.00 0.00 H ATOM 7093 N PRO A 479 -0.696 23.593 50.038 1.00 0.00 N ATOM 7094 CA PRO A 479 -0.082 24.677 50.806 1.00 0.00 C ATOM 7095 C PRO A 479 1.445 24.530 50.851 1.00 0.00 C ATOM 7096 O PRO A 479 1.967 23.414 50.886 1.00 0.00 O ATOM 7097 CB PRO A 479 -0.708 24.510 52.195 1.00 0.00 C ATOM 7098 CG PRO A 479 -0.870 23.036 52.348 1.00 0.00 C ATOM 7099 CD PRO A 479 -1.237 22.554 50.969 1.00 0.00 C ATOM 7100 HA PRO A 479 -0.365 25.664 50.463 1.00 0.00 H ATOM 7101 1HB PRO A 479 -0.049 24.948 52.959 1.00 0.00 H ATOM 7102 2HB PRO A 479 -1.663 25.052 52.244 1.00 0.00 H ATOM 7103 1HG PRO A 479 0.064 22.587 52.718 1.00 0.00 H ATOM 7104 2HG PRO A 479 -1.647 22.815 53.094 1.00 0.00 H ATOM 7105 1HD PRO A 479 -0.765 21.578 50.784 1.00 0.00 H ATOM 7106 2HD PRO A 479 -2.331 22.479 50.886 1.00 0.00 H ATOM 7107 N PHE A 480 2.145 25.655 50.917 1.00 0.00 N ATOM 7108 CA PHE A 480 3.598 25.676 51.119 1.00 0.00 C ATOM 7109 C PHE A 480 4.145 26.960 51.698 1.00 0.00 C ATOM 7110 O PHE A 480 3.941 28.024 51.115 1.00 0.00 O ATOM 7111 CB PHE A 480 4.359 25.444 49.815 1.00 0.00 C ATOM 7112 CG PHE A 480 5.856 25.631 50.025 1.00 0.00 C ATOM 7113 CD1 PHE A 480 6.663 24.625 50.528 1.00 0.00 C ATOM 7114 CD2 PHE A 480 6.443 26.866 49.741 1.00 0.00 C ATOM 7115 CE1 PHE A 480 8.021 24.850 50.742 1.00 0.00 C ATOM 7116 CE2 PHE A 480 7.785 27.084 49.950 1.00 0.00 C ATOM 7117 CZ PHE A 480 8.579 26.081 50.452 1.00 0.00 C ATOM 7118 H PHE A 480 1.647 26.530 50.801 1.00 0.00 H ATOM 7119 HA PHE A 480 3.849 24.871 51.800 1.00 0.00 H ATOM 7120 1HB PHE A 480 4.182 24.431 49.448 1.00 0.00 H ATOM 7121 2HB PHE A 480 4.023 26.142 49.047 1.00 0.00 H ATOM 7122 HD1 PHE A 480 6.222 23.655 50.763 1.00 0.00 H ATOM 7123 HD2 PHE A 480 5.821 27.674 49.349 1.00 0.00 H ATOM 7124 HE1 PHE A 480 8.644 24.051 51.144 1.00 0.00 H ATOM 7125 HE2 PHE A 480 8.209 28.060 49.720 1.00 0.00 H ATOM 7126 HZ PHE A 480 9.640 26.258 50.621 1.00 0.00 H ATOM 7127 N PHE A 481 4.912 26.848 52.782 1.00 0.00 N ATOM 7128 CA PHE A 481 5.567 28.025 53.351 1.00 0.00 C ATOM 7129 C PHE A 481 7.061 27.757 53.560 1.00 0.00 C ATOM 7130 O PHE A 481 7.466 26.619 53.815 1.00 0.00 O ATOM 7131 CB PHE A 481 4.869 28.417 54.648 1.00 0.00 C ATOM 7132 CG PHE A 481 3.407 28.683 54.388 1.00 0.00 C ATOM 7133 CD1 PHE A 481 2.526 27.631 54.468 1.00 0.00 C ATOM 7134 CD2 PHE A 481 2.921 29.930 54.020 1.00 0.00 C ATOM 7135 CE1 PHE A 481 1.197 27.777 54.200 1.00 0.00 C ATOM 7136 CE2 PHE A 481 1.573 30.086 53.748 1.00 0.00 C ATOM 7137 CZ PHE A 481 0.714 28.985 53.842 1.00 0.00 C ATOM 7138 H PHE A 481 4.981 25.937 53.242 1.00 0.00 H ATOM 7139 HA PHE A 481 5.471 28.852 52.655 1.00 0.00 H ATOM 7140 1HB PHE A 481 4.959 27.620 55.387 1.00 0.00 H ATOM 7141 2HB PHE A 481 5.325 29.323 55.057 1.00 0.00 H ATOM 7142 HD1 PHE A 481 2.920 26.670 54.741 1.00 0.00 H ATOM 7143 HD2 PHE A 481 3.611 30.780 53.937 1.00 0.00 H ATOM 7144 HE1 PHE A 481 0.530 26.924 54.268 1.00 0.00 H ATOM 7145 HE2 PHE A 481 1.190 31.062 53.453 1.00 0.00 H ATOM 7146 HZ PHE A 481 -0.340 29.076 53.630 1.00 0.00 H ATOM 7147 N THR A 482 7.879 28.816 53.541 1.00 0.00 N ATOM 7148 CA THR A 482 9.338 28.667 53.636 1.00 0.00 C ATOM 7149 C THR A 482 9.874 28.505 55.054 1.00 0.00 C ATOM 7150 O THR A 482 11.085 28.478 55.273 1.00 0.00 O ATOM 7151 CB THR A 482 10.052 29.843 52.947 1.00 0.00 C ATOM 7152 OG1 THR A 482 9.572 31.085 53.498 1.00 0.00 O ATOM 7153 CG2 THR A 482 9.843 29.800 51.440 1.00 0.00 C ATOM 7154 H THR A 482 7.496 29.765 53.407 1.00 0.00 H ATOM 7155 HA THR A 482 9.610 27.767 53.085 1.00 0.00 H ATOM 7156 HB THR A 482 11.121 29.771 53.144 1.00 0.00 H ATOM 7157 HG1 THR A 482 8.588 31.162 53.373 1.00 0.00 H ATOM 7158 1HG2 THR A 482 10.365 30.628 50.976 1.00 0.00 H ATOM 7159 2HG2 THR A 482 10.230 28.865 51.051 1.00 0.00 H ATOM 7160 3HG2 THR A 482 8.814 29.862 51.222 1.00 0.00 H ATOM 7161 N THR A 483 8.972 28.406 56.016 1.00 0.00 N ATOM 7162 CA THR A 483 9.341 28.198 57.400 1.00 0.00 C ATOM 7163 C THR A 483 8.939 26.793 57.871 1.00 0.00 C ATOM 7164 O THR A 483 9.136 26.452 59.038 1.00 0.00 O ATOM 7165 CB THR A 483 8.706 29.272 58.302 1.00 0.00 C ATOM 7166 OG1 THR A 483 7.277 29.207 58.207 1.00 0.00 O ATOM 7167 CG2 THR A 483 9.169 30.654 57.861 1.00 0.00 C ATOM 7168 H THR A 483 7.998 28.461 55.766 1.00 0.00 H ATOM 7169 HA THR A 483 10.424 28.280 57.489 1.00 0.00 H ATOM 7170 HB THR A 483 9.004 29.100 59.335 1.00 0.00 H ATOM 7171 HG1 THR A 483 6.996 28.290 58.300 1.00 0.00 H ATOM 7172 1HG2 THR A 483 8.721 31.411 58.503 1.00 0.00 H ATOM 7173 2HG2 THR A 483 10.255 30.712 57.933 1.00 0.00 H ATOM 7174 3HG2 THR A 483 8.865 30.831 56.827 1.00 0.00 H ATOM 7175 N SER A 484 8.355 25.986 56.972 1.00 0.00 N ATOM 7176 CA SER A 484 7.873 24.651 57.337 1.00 0.00 C ATOM 7177 C SER A 484 8.942 23.557 57.275 1.00 0.00 C ATOM 7178 O SER A 484 9.826 23.594 56.419 1.00 0.00 O ATOM 7179 CB SER A 484 6.748 24.274 56.399 1.00 0.00 C ATOM 7180 OG SER A 484 5.628 25.090 56.594 1.00 0.00 O ATOM 7181 H SER A 484 8.230 26.291 56.004 1.00 0.00 H ATOM 7182 HA SER A 484 7.494 24.694 58.357 1.00 0.00 H ATOM 7183 1HB SER A 484 7.094 24.388 55.372 1.00 0.00 H ATOM 7184 2HB SER A 484 6.482 23.231 56.527 1.00 0.00 H ATOM 7185 HG SER A 484 5.045 24.892 55.849 1.00 0.00 H ATOM 7186 N LEU A 485 8.840 22.558 58.166 1.00 0.00 N ATOM 7187 CA LEU A 485 9.713 21.384 58.105 1.00 0.00 C ATOM 7188 C LEU A 485 8.921 20.105 57.855 1.00 0.00 C ATOM 7189 O LEU A 485 9.337 19.228 57.097 1.00 0.00 O ATOM 7190 CB LEU A 485 10.485 21.222 59.413 1.00 0.00 C ATOM 7191 CG LEU A 485 11.421 22.357 59.780 1.00 0.00 C ATOM 7192 CD1 LEU A 485 12.027 22.069 61.136 1.00 0.00 C ATOM 7193 CD2 LEU A 485 12.492 22.486 58.713 1.00 0.00 C ATOM 7194 H LEU A 485 8.126 22.589 58.893 1.00 0.00 H ATOM 7195 HA LEU A 485 10.420 21.515 57.288 1.00 0.00 H ATOM 7196 1HB LEU A 485 9.773 21.106 60.219 1.00 0.00 H ATOM 7197 2HB LEU A 485 11.071 20.313 59.351 1.00 0.00 H ATOM 7198 HG LEU A 485 10.860 23.293 59.846 1.00 0.00 H ATOM 7199 1HD1 LEU A 485 12.697 22.882 61.415 1.00 0.00 H ATOM 7200 2HD1 LEU A 485 11.231 21.984 61.876 1.00 0.00 H ATOM 7201 3HD1 LEU A 485 12.586 21.135 61.093 1.00 0.00 H ATOM 7202 1HD2 LEU A 485 13.167 23.302 58.973 1.00 0.00 H ATOM 7203 2HD2 LEU A 485 13.055 21.555 58.647 1.00 0.00 H ATOM 7204 3HD2 LEU A 485 12.023 22.698 57.750 1.00 0.00 H ATOM 7205 N LEU A 486 7.781 20.006 58.523 1.00 0.00 N ATOM 7206 CA LEU A 486 6.953 18.812 58.499 1.00 0.00 C ATOM 7207 C LEU A 486 5.773 19.014 57.546 1.00 0.00 C ATOM 7208 O LEU A 486 5.350 20.152 57.342 1.00 0.00 O ATOM 7209 CB LEU A 486 6.445 18.486 59.910 1.00 0.00 C ATOM 7210 CG LEU A 486 7.529 18.207 60.959 1.00 0.00 C ATOM 7211 CD1 LEU A 486 6.881 18.042 62.327 1.00 0.00 C ATOM 7212 CD2 LEU A 486 8.305 16.958 60.568 1.00 0.00 C ATOM 7213 H LEU A 486 7.485 20.788 59.101 1.00 0.00 H ATOM 7214 HA LEU A 486 7.585 18.003 58.161 1.00 0.00 H ATOM 7215 1HB LEU A 486 5.847 19.323 60.266 1.00 0.00 H ATOM 7216 2HB LEU A 486 5.804 17.606 59.853 1.00 0.00 H ATOM 7217 HG LEU A 486 8.210 19.056 61.013 1.00 0.00 H ATOM 7218 1HD1 LEU A 486 7.651 17.844 63.073 1.00 0.00 H ATOM 7219 2HD1 LEU A 486 6.349 18.956 62.590 1.00 0.00 H ATOM 7220 3HD1 LEU A 486 6.180 17.209 62.300 1.00 0.00 H ATOM 7221 1HD2 LEU A 486 9.076 16.761 61.313 1.00 0.00 H ATOM 7222 2HD2 LEU A 486 7.625 16.108 60.515 1.00 0.00 H ATOM 7223 3HD2 LEU A 486 8.772 17.110 59.594 1.00 0.00 H ATOM 7224 N PRO A 487 5.194 17.938 56.970 1.00 0.00 N ATOM 7225 CA PRO A 487 4.079 17.946 56.020 1.00 0.00 C ATOM 7226 C PRO A 487 2.873 18.774 56.462 1.00 0.00 C ATOM 7227 O PRO A 487 2.136 19.325 55.630 1.00 0.00 O ATOM 7228 CB PRO A 487 3.718 16.458 55.971 1.00 0.00 C ATOM 7229 CG PRO A 487 5.020 15.744 56.171 1.00 0.00 C ATOM 7230 CD PRO A 487 5.761 16.554 57.180 1.00 0.00 C ATOM 7231 HA PRO A 487 4.446 18.289 55.041 1.00 0.00 H ATOM 7232 1HB PRO A 487 3.016 16.222 56.766 1.00 0.00 H ATOM 7233 2HB PRO A 487 3.233 16.215 55.016 1.00 0.00 H ATOM 7234 1HG PRO A 487 4.857 14.715 56.512 1.00 0.00 H ATOM 7235 2HG PRO A 487 5.551 15.673 55.211 1.00 0.00 H ATOM 7236 1HD PRO A 487 5.589 16.149 58.179 1.00 0.00 H ATOM 7237 2HD PRO A 487 6.815 16.523 56.877 1.00 0.00 H ATOM 7238 N TRP A 488 2.669 18.839 57.776 1.00 0.00 N ATOM 7239 CA TRP A 488 1.576 19.578 58.373 1.00 0.00 C ATOM 7240 C TRP A 488 1.869 21.005 58.783 1.00 0.00 C ATOM 7241 O TRP A 488 0.963 21.740 59.149 1.00 0.00 O ATOM 7242 CB TRP A 488 1.079 18.858 59.576 1.00 0.00 C ATOM 7243 CG TRP A 488 2.120 18.364 60.485 1.00 0.00 C ATOM 7244 CD1 TRP A 488 2.794 19.040 61.445 1.00 0.00 C ATOM 7245 CD2 TRP A 488 2.534 17.009 60.583 1.00 0.00 C ATOM 7246 NE1 TRP A 488 3.599 18.181 62.139 1.00 0.00 N ATOM 7247 CE2 TRP A 488 3.431 16.931 61.635 1.00 0.00 C ATOM 7248 CE3 TRP A 488 2.195 15.865 59.894 1.00 0.00 C ATOM 7249 CZ2 TRP A 488 3.969 15.746 62.027 1.00 0.00 C ATOM 7250 CZ3 TRP A 488 2.741 14.690 60.282 1.00 0.00 C ATOM 7251 CH2 TRP A 488 3.593 14.631 61.333 1.00 0.00 C ATOM 7252 H TRP A 488 3.302 18.357 58.394 1.00 0.00 H ATOM 7253 HA TRP A 488 0.769 19.610 57.646 1.00 0.00 H ATOM 7254 1HB TRP A 488 0.471 19.529 60.158 1.00 0.00 H ATOM 7255 2HB TRP A 488 0.457 18.031 59.260 1.00 0.00 H ATOM 7256 HD1 TRP A 488 2.692 20.102 61.644 1.00 0.00 H ATOM 7257 HE1 TRP A 488 4.201 18.421 62.914 1.00 0.00 H ATOM 7258 HE3 TRP A 488 1.492 15.905 59.064 1.00 0.00 H ATOM 7259 HZ2 TRP A 488 4.653 15.671 62.867 1.00 0.00 H ATOM 7260 HZ3 TRP A 488 2.462 13.808 59.732 1.00 0.00 H ATOM 7261 HH2 TRP A 488 3.996 13.673 61.637 1.00 0.00 H ATOM 7262 N HIS A 489 3.101 21.456 58.674 1.00 0.00 N ATOM 7263 CA HIS A 489 3.404 22.831 59.059 1.00 0.00 C ATOM 7264 C HIS A 489 2.711 23.789 58.107 1.00 0.00 C ATOM 7265 O HIS A 489 2.362 24.925 58.440 1.00 0.00 O ATOM 7266 CB HIS A 489 4.906 23.047 59.114 1.00 0.00 C ATOM 7267 CG HIS A 489 5.530 22.518 60.348 1.00 0.00 C ATOM 7268 ND1 HIS A 489 6.853 22.116 60.416 1.00 0.00 N ATOM 7269 CD2 HIS A 489 5.027 22.388 61.594 1.00 0.00 C ATOM 7270 CE1 HIS A 489 7.128 21.765 61.675 1.00 0.00 C ATOM 7271 NE2 HIS A 489 6.034 21.924 62.395 1.00 0.00 N ATOM 7272 H HIS A 489 3.846 20.857 58.326 1.00 0.00 H ATOM 7273 HA HIS A 489 3.011 23.024 60.059 1.00 0.00 H ATOM 7274 1HB HIS A 489 5.361 22.544 58.276 1.00 0.00 H ATOM 7275 2HB HIS A 489 5.125 24.108 59.036 1.00 0.00 H ATOM 7276 HD2 HIS A 489 4.012 22.633 61.913 1.00 0.00 H ATOM 7277 HE1 HIS A 489 8.087 21.413 62.054 1.00 0.00 H ATOM 7278 HE2 HIS A 489 5.919 21.757 63.411 1.00 0.00 H ATOM 7279 N ASN A 490 2.425 23.281 56.923 1.00 0.00 N ATOM 7280 CA ASN A 490 1.816 24.037 55.865 1.00 0.00 C ATOM 7281 C ASN A 490 0.310 24.238 56.138 1.00 0.00 C ATOM 7282 O ASN A 490 -0.358 25.013 55.445 1.00 0.00 O ATOM 7283 CB ASN A 490 2.118 23.348 54.556 1.00 0.00 C ATOM 7284 CG ASN A 490 3.587 23.471 54.164 1.00 0.00 C ATOM 7285 OD1 ASN A 490 4.274 24.481 54.440 1.00 0.00 O ATOM 7286 ND2 ASN A 490 4.087 22.442 53.536 1.00 0.00 N ATOM 7287 H ASN A 490 2.682 22.319 56.746 1.00 0.00 H ATOM 7288 HA ASN A 490 2.267 25.020 55.852 1.00 0.00 H ATOM 7289 1HB ASN A 490 1.844 22.290 54.617 1.00 0.00 H ATOM 7290 2HB ASN A 490 1.551 23.786 53.784 1.00 0.00 H ATOM 7291 1HD2 ASN A 490 5.047 22.432 53.263 1.00 0.00 H ATOM 7292 2HD2 ASN A 490 3.504 21.653 53.329 1.00 0.00 H ATOM 7293 N LEU A 491 -0.198 23.652 57.248 1.00 0.00 N ATOM 7294 CA LEU A 491 -1.589 23.798 57.660 1.00 0.00 C ATOM 7295 C LEU A 491 -1.836 25.201 58.180 1.00 0.00 C ATOM 7296 O LEU A 491 -2.987 25.572 58.428 1.00 0.00 O ATOM 7297 CB LEU A 491 -1.941 22.771 58.743 1.00 0.00 C ATOM 7298 CG LEU A 491 -2.035 21.314 58.273 1.00 0.00 C ATOM 7299 CD1 LEU A 491 -2.273 20.407 59.473 1.00 0.00 C ATOM 7300 CD2 LEU A 491 -3.158 21.180 57.255 1.00 0.00 C ATOM 7301 H LEU A 491 0.388 23.062 57.833 1.00 0.00 H ATOM 7302 HA LEU A 491 -2.219 23.647 56.785 1.00 0.00 H ATOM 7303 1HB LEU A 491 -1.186 22.819 59.526 1.00 0.00 H ATOM 7304 2HB LEU A 491 -2.903 23.042 59.178 1.00 0.00 H ATOM 7305 HG LEU A 491 -1.091 21.019 57.814 1.00 0.00 H ATOM 7306 1HD1 LEU A 491 -2.339 19.372 59.139 1.00 0.00 H ATOM 7307 2HD1 LEU A 491 -1.445 20.509 60.175 1.00 0.00 H ATOM 7308 3HD1 LEU A 491 -3.203 20.690 59.964 1.00 0.00 H ATOM 7309 1HD2 LEU A 491 -3.224 20.144 56.920 1.00 0.00 H ATOM 7310 2HD2 LEU A 491 -4.102 21.474 57.714 1.00 0.00 H ATOM 7311 3HD2 LEU A 491 -2.953 21.825 56.401 1.00 0.00 H ATOM 7312 N TYR A 492 -0.768 26.020 58.247 1.00 0.00 N ATOM 7313 CA TYR A 492 -0.902 27.451 58.474 1.00 0.00 C ATOM 7314 C TYR A 492 -1.982 27.961 57.524 1.00 0.00 C ATOM 7315 O TYR A 492 -2.770 28.818 57.893 1.00 0.00 O ATOM 7316 CB TYR A 492 0.430 28.189 58.292 1.00 0.00 C ATOM 7317 CG TYR A 492 0.338 29.729 58.445 1.00 0.00 C ATOM 7318 CD1 TYR A 492 0.159 30.328 59.693 1.00 0.00 C ATOM 7319 CD2 TYR A 492 0.478 30.527 57.330 1.00 0.00 C ATOM 7320 CE1 TYR A 492 0.095 31.723 59.794 1.00 0.00 C ATOM 7321 CE2 TYR A 492 0.428 31.906 57.427 1.00 0.00 C ATOM 7322 CZ TYR A 492 0.226 32.525 58.651 1.00 0.00 C ATOM 7323 OH TYR A 492 0.165 33.935 58.758 1.00 0.00 O ATOM 7324 H TYR A 492 0.174 25.639 58.126 1.00 0.00 H ATOM 7325 HA TYR A 492 -1.242 27.616 59.496 1.00 0.00 H ATOM 7326 1HB TYR A 492 1.152 27.813 59.020 1.00 0.00 H ATOM 7327 2HB TYR A 492 0.829 27.968 57.301 1.00 0.00 H ATOM 7328 HD1 TYR A 492 0.058 29.711 60.590 1.00 0.00 H ATOM 7329 HD2 TYR A 492 0.629 30.065 56.374 1.00 0.00 H ATOM 7330 HE1 TYR A 492 -0.055 32.189 60.770 1.00 0.00 H ATOM 7331 HE2 TYR A 492 0.539 32.489 56.537 1.00 0.00 H ATOM 7332 HH TYR A 492 0.036 34.181 59.708 1.00 0.00 H ATOM 7333 N PHE A 493 -2.020 27.450 56.290 1.00 0.00 N ATOM 7334 CA PHE A 493 -3.036 27.856 55.331 1.00 0.00 C ATOM 7335 C PHE A 493 -4.453 27.791 55.935 1.00 0.00 C ATOM 7336 O PHE A 493 -5.259 28.696 55.714 1.00 0.00 O ATOM 7337 CB PHE A 493 -2.968 26.958 54.098 1.00 0.00 C ATOM 7338 CG PHE A 493 -4.032 27.229 53.076 1.00 0.00 C ATOM 7339 CD1 PHE A 493 -3.913 28.277 52.212 1.00 0.00 C ATOM 7340 CD2 PHE A 493 -5.148 26.422 52.985 1.00 0.00 C ATOM 7341 CE1 PHE A 493 -4.892 28.540 51.272 1.00 0.00 C ATOM 7342 CE2 PHE A 493 -6.127 26.663 52.043 1.00 0.00 C ATOM 7343 CZ PHE A 493 -6.002 27.725 51.183 1.00 0.00 C ATOM 7344 H PHE A 493 -1.356 26.720 56.027 1.00 0.00 H ATOM 7345 HA PHE A 493 -2.832 28.885 55.029 1.00 0.00 H ATOM 7346 1HB PHE A 493 -2.001 27.090 53.624 1.00 0.00 H ATOM 7347 2HB PHE A 493 -3.041 25.912 54.405 1.00 0.00 H ATOM 7348 HD1 PHE A 493 -3.028 28.900 52.287 1.00 0.00 H ATOM 7349 HD2 PHE A 493 -5.242 25.587 53.672 1.00 0.00 H ATOM 7350 HE1 PHE A 493 -4.781 29.388 50.600 1.00 0.00 H ATOM 7351 HE2 PHE A 493 -6.992 26.012 51.982 1.00 0.00 H ATOM 7352 HZ PHE A 493 -6.774 27.919 50.437 1.00 0.00 H ATOM 7353 N TRP A 494 -4.784 26.698 56.643 1.00 0.00 N ATOM 7354 CA TRP A 494 -6.112 26.507 57.235 1.00 0.00 C ATOM 7355 C TRP A 494 -6.346 27.598 58.286 1.00 0.00 C ATOM 7356 O TRP A 494 -7.419 28.215 58.368 1.00 0.00 O ATOM 7357 CB TRP A 494 -6.233 25.121 57.870 1.00 0.00 C ATOM 7358 CG TRP A 494 -7.616 24.815 58.319 1.00 0.00 C ATOM 7359 CD1 TRP A 494 -8.727 25.474 57.923 1.00 0.00 C ATOM 7360 CD2 TRP A 494 -8.070 23.775 59.222 1.00 0.00 C ATOM 7361 NE1 TRP A 494 -9.837 24.925 58.500 1.00 0.00 N ATOM 7362 CE2 TRP A 494 -9.459 23.887 59.297 1.00 0.00 C ATOM 7363 CE3 TRP A 494 -7.425 22.781 59.957 1.00 0.00 C ATOM 7364 CZ2 TRP A 494 -10.222 23.044 60.073 1.00 0.00 C ATOM 7365 CZ3 TRP A 494 -8.204 21.934 60.752 1.00 0.00 C ATOM 7366 CH2 TRP A 494 -9.559 22.063 60.802 1.00 0.00 C ATOM 7367 H TRP A 494 -4.071 26.008 56.846 1.00 0.00 H ATOM 7368 HA TRP A 494 -6.862 26.600 56.451 1.00 0.00 H ATOM 7369 1HB TRP A 494 -5.911 24.372 57.160 1.00 0.00 H ATOM 7370 2HB TRP A 494 -5.570 25.056 58.732 1.00 0.00 H ATOM 7371 HD1 TRP A 494 -8.737 26.308 57.232 1.00 0.00 H ATOM 7372 HE1 TRP A 494 -10.819 25.233 58.339 1.00 0.00 H ATOM 7373 HE3 TRP A 494 -6.340 22.676 59.912 1.00 0.00 H ATOM 7374 HZ2 TRP A 494 -11.310 23.142 60.118 1.00 0.00 H ATOM 7375 HZ3 TRP A 494 -7.710 21.160 61.333 1.00 0.00 H ATOM 7376 HH2 TRP A 494 -10.135 21.381 61.431 1.00 0.00 H ATOM 7377 N TYR A 495 -5.326 27.807 59.115 1.00 0.00 N ATOM 7378 CA TYR A 495 -5.349 28.855 60.132 1.00 0.00 C ATOM 7379 C TYR A 495 -5.675 30.199 59.486 1.00 0.00 C ATOM 7380 O TYR A 495 -6.564 30.931 59.943 1.00 0.00 O ATOM 7381 CB TYR A 495 -4.020 28.892 60.873 1.00 0.00 C ATOM 7382 CG TYR A 495 -3.844 30.026 61.792 1.00 0.00 C ATOM 7383 CD1 TYR A 495 -4.354 30.026 63.080 1.00 0.00 C ATOM 7384 CD2 TYR A 495 -3.147 31.101 61.320 1.00 0.00 C ATOM 7385 CE1 TYR A 495 -4.140 31.139 63.888 1.00 0.00 C ATOM 7386 CE2 TYR A 495 -2.937 32.184 62.099 1.00 0.00 C ATOM 7387 CZ TYR A 495 -3.418 32.231 63.377 1.00 0.00 C ATOM 7388 OH TYR A 495 -3.186 33.357 64.159 1.00 0.00 O ATOM 7389 H TYR A 495 -4.485 27.235 58.991 1.00 0.00 H ATOM 7390 HA TYR A 495 -6.135 28.640 60.846 1.00 0.00 H ATOM 7391 1HB TYR A 495 -3.918 27.975 61.445 1.00 0.00 H ATOM 7392 2HB TYR A 495 -3.208 28.915 60.182 1.00 0.00 H ATOM 7393 HD1 TYR A 495 -4.908 29.165 63.457 1.00 0.00 H ATOM 7394 HD2 TYR A 495 -2.758 31.081 60.303 1.00 0.00 H ATOM 7395 HE1 TYR A 495 -4.527 31.156 64.910 1.00 0.00 H ATOM 7396 HE2 TYR A 495 -2.386 33.007 61.705 1.00 0.00 H ATOM 7397 HH TYR A 495 -2.555 33.965 63.698 1.00 0.00 H ATOM 7398 N VAL A 496 -4.963 30.509 58.407 1.00 0.00 N ATOM 7399 CA VAL A 496 -5.161 31.748 57.692 1.00 0.00 C ATOM 7400 C VAL A 496 -6.551 31.833 57.145 1.00 0.00 C ATOM 7401 O VAL A 496 -7.198 32.857 57.309 1.00 0.00 O ATOM 7402 CB VAL A 496 -4.151 31.872 56.535 1.00 0.00 C ATOM 7403 CG1 VAL A 496 -4.495 33.064 55.654 1.00 0.00 C ATOM 7404 CG2 VAL A 496 -2.741 32.001 57.090 1.00 0.00 C ATOM 7405 H VAL A 496 -4.255 29.853 58.086 1.00 0.00 H ATOM 7406 HA VAL A 496 -4.985 32.572 58.381 1.00 0.00 H ATOM 7407 HB VAL A 496 -4.217 30.981 55.911 1.00 0.00 H ATOM 7408 1HG1 VAL A 496 -3.772 33.136 54.842 1.00 0.00 H ATOM 7409 2HG1 VAL A 496 -5.494 32.933 55.239 1.00 0.00 H ATOM 7410 3HG1 VAL A 496 -4.464 33.977 56.248 1.00 0.00 H ATOM 7411 1HG2 VAL A 496 -2.033 32.087 56.267 1.00 0.00 H ATOM 7412 2HG2 VAL A 496 -2.677 32.889 57.720 1.00 0.00 H ATOM 7413 3HG2 VAL A 496 -2.502 31.118 57.684 1.00 0.00 H ATOM 7414 N ARG A 497 -7.045 30.748 56.549 1.00 0.00 N ATOM 7415 CA ARG A 497 -8.378 30.750 55.981 1.00 0.00 C ATOM 7416 C ARG A 497 -9.406 31.269 56.967 1.00 0.00 C ATOM 7417 O ARG A 497 -10.288 32.047 56.604 1.00 0.00 O ATOM 7418 CB ARG A 497 -8.730 29.339 55.526 1.00 0.00 C ATOM 7419 CG ARG A 497 -10.110 29.134 55.031 1.00 0.00 C ATOM 7420 CD ARG A 497 -10.988 28.649 56.121 1.00 0.00 C ATOM 7421 NE ARG A 497 -12.330 28.499 55.695 1.00 0.00 N ATOM 7422 CZ ARG A 497 -13.195 29.517 55.726 1.00 0.00 C ATOM 7423 NH1 ARG A 497 -12.788 30.655 56.152 1.00 0.00 N ATOM 7424 NH2 ARG A 497 -14.438 29.431 55.352 1.00 0.00 N ATOM 7425 H ARG A 497 -6.469 29.913 56.459 1.00 0.00 H ATOM 7426 HA ARG A 497 -8.382 31.395 55.118 1.00 0.00 H ATOM 7427 1HB ARG A 497 -8.033 29.012 54.756 1.00 0.00 H ATOM 7428 2HB ARG A 497 -8.618 28.664 56.347 1.00 0.00 H ATOM 7429 1HG ARG A 497 -10.517 30.063 54.638 1.00 0.00 H ATOM 7430 2HG ARG A 497 -10.096 28.390 54.268 1.00 0.00 H ATOM 7431 1HD ARG A 497 -10.636 27.689 56.487 1.00 0.00 H ATOM 7432 2HD ARG A 497 -10.985 29.355 56.937 1.00 0.00 H ATOM 7433 HE ARG A 497 -12.616 27.568 55.351 1.00 0.00 H ATOM 7434 1HH1 ARG A 497 -11.835 30.772 56.456 1.00 0.00 H ATOM 7435 2HH1 ARG A 497 -13.461 31.424 56.178 1.00 0.00 H ATOM 7436 1HH2 ARG A 497 -14.803 28.542 55.007 1.00 0.00 H ATOM 7437 2HH2 ARG A 497 -15.012 30.288 55.440 1.00 0.00 H ATOM 7438 N THR A 498 -9.249 30.920 58.235 1.00 0.00 N ATOM 7439 CA THR A 498 -10.164 31.418 59.238 1.00 0.00 C ATOM 7440 C THR A 498 -9.915 32.916 59.444 1.00 0.00 C ATOM 7441 O THR A 498 -10.847 33.725 59.459 1.00 0.00 O ATOM 7442 CB THR A 498 -9.979 30.616 60.518 1.00 0.00 C ATOM 7443 OG1 THR A 498 -10.226 29.272 60.190 1.00 0.00 O ATOM 7444 CG2 THR A 498 -10.942 31.054 61.585 1.00 0.00 C ATOM 7445 H THR A 498 -8.505 30.262 58.485 1.00 0.00 H ATOM 7446 HA THR A 498 -11.185 31.281 58.885 1.00 0.00 H ATOM 7447 HB THR A 498 -8.960 30.719 60.879 1.00 0.00 H ATOM 7448 HG1 THR A 498 -9.515 28.961 59.590 1.00 0.00 H ATOM 7449 1HG2 THR A 498 -10.803 30.441 62.476 1.00 0.00 H ATOM 7450 2HG2 THR A 498 -10.757 32.099 61.828 1.00 0.00 H ATOM 7451 3HG2 THR A 498 -11.953 30.943 61.226 1.00 0.00 H ATOM 7452 N ALA A 499 -8.637 33.290 59.526 1.00 0.00 N ATOM 7453 CA ALA A 499 -8.217 34.675 59.748 1.00 0.00 C ATOM 7454 C ALA A 499 -8.715 35.620 58.647 1.00 0.00 C ATOM 7455 O ALA A 499 -9.040 36.784 58.917 1.00 0.00 O ATOM 7456 CB ALA A 499 -6.700 34.751 59.826 1.00 0.00 C ATOM 7457 H ALA A 499 -7.920 32.565 59.464 1.00 0.00 H ATOM 7458 HA ALA A 499 -8.641 35.003 60.695 1.00 0.00 H ATOM 7459 1HB ALA A 499 -6.396 35.780 60.026 1.00 0.00 H ATOM 7460 2HB ALA A 499 -6.337 34.100 60.623 1.00 0.00 H ATOM 7461 3HB ALA A 499 -6.282 34.437 58.888 1.00 0.00 H ATOM 7462 N VAL A 500 -8.799 35.114 57.416 1.00 0.00 N ATOM 7463 CA VAL A 500 -9.212 35.927 56.289 1.00 0.00 C ATOM 7464 C VAL A 500 -10.629 35.590 55.871 1.00 0.00 C ATOM 7465 O VAL A 500 -11.030 35.951 54.771 1.00 0.00 O ATOM 7466 CB VAL A 500 -8.260 35.714 55.097 1.00 0.00 C ATOM 7467 CG1 VAL A 500 -6.829 36.045 55.492 1.00 0.00 C ATOM 7468 CG2 VAL A 500 -8.365 34.280 54.600 1.00 0.00 C ATOM 7469 H VAL A 500 -8.508 34.152 57.264 1.00 0.00 H ATOM 7470 HA VAL A 500 -9.168 36.973 56.583 1.00 0.00 H ATOM 7471 HB VAL A 500 -8.539 36.398 54.295 1.00 0.00 H ATOM 7472 1HG1 VAL A 500 -6.170 35.889 54.637 1.00 0.00 H ATOM 7473 2HG1 VAL A 500 -6.770 37.086 55.809 1.00 0.00 H ATOM 7474 3HG1 VAL A 500 -6.518 35.397 56.311 1.00 0.00 H ATOM 7475 1HG2 VAL A 500 -7.690 34.137 53.757 1.00 0.00 H ATOM 7476 2HG2 VAL A 500 -8.092 33.596 55.404 1.00 0.00 H ATOM 7477 3HG2 VAL A 500 -9.389 34.078 54.284 1.00 0.00 H ATOM 7478 N ASP A 501 -11.433 34.954 56.740 1.00 0.00 N ATOM 7479 CA ASP A 501 -12.808 34.603 56.354 1.00 0.00 C ATOM 7480 C ASP A 501 -13.566 35.867 55.983 1.00 0.00 C ATOM 7481 O ASP A 501 -14.386 35.877 55.068 1.00 0.00 O ATOM 7482 CB ASP A 501 -13.544 33.896 57.506 1.00 0.00 C ATOM 7483 CG ASP A 501 -14.938 33.284 57.117 1.00 0.00 C ATOM 7484 OD1 ASP A 501 -14.973 32.341 56.328 1.00 0.00 O ATOM 7485 OD2 ASP A 501 -15.930 33.753 57.620 1.00 0.00 O ATOM 7486 H ASP A 501 -11.089 34.670 57.660 1.00 0.00 H ATOM 7487 HA ASP A 501 -12.774 33.939 55.495 1.00 0.00 H ATOM 7488 1HB ASP A 501 -12.907 33.098 57.894 1.00 0.00 H ATOM 7489 2HB ASP A 501 -13.691 34.603 58.321 1.00 0.00 H ATOM 7490 N GLN A 502 -13.218 36.958 56.656 1.00 0.00 N ATOM 7491 CA GLN A 502 -13.778 38.286 56.467 1.00 0.00 C ATOM 7492 C GLN A 502 -13.535 38.847 55.056 1.00 0.00 C ATOM 7493 O GLN A 502 -14.201 39.810 54.642 1.00 0.00 O ATOM 7494 CB GLN A 502 -13.160 39.217 57.512 1.00 0.00 C ATOM 7495 CG GLN A 502 -11.671 39.423 57.296 1.00 0.00 C ATOM 7496 CD GLN A 502 -10.985 40.223 58.375 1.00 0.00 C ATOM 7497 OE1 GLN A 502 -11.364 41.368 58.663 1.00 0.00 O ATOM 7498 NE2 GLN A 502 -9.960 39.629 58.993 1.00 0.00 N ATOM 7499 H GLN A 502 -12.518 36.842 57.374 1.00 0.00 H ATOM 7500 HA GLN A 502 -14.854 38.228 56.627 1.00 0.00 H ATOM 7501 1HB GLN A 502 -13.648 40.189 57.476 1.00 0.00 H ATOM 7502 2HB GLN A 502 -13.308 38.803 58.509 1.00 0.00 H ATOM 7503 1HG GLN A 502 -11.182 38.450 57.229 1.00 0.00 H ATOM 7504 2HG GLN A 502 -11.549 39.963 56.369 1.00 0.00 H ATOM 7505 1HE2 GLN A 502 -9.463 40.111 59.713 1.00 0.00 H ATOM 7506 2HE2 GLN A 502 -9.671 38.670 58.754 1.00 0.00 H ATOM 7507 N HIS A 503 -12.564 38.267 54.337 1.00 0.00 N ATOM 7508 CA HIS A 503 -12.201 38.707 53.008 1.00 0.00 C ATOM 7509 C HIS A 503 -12.717 37.770 51.930 1.00 0.00 C ATOM 7510 O HIS A 503 -12.460 37.998 50.743 1.00 0.00 O ATOM 7511 CB HIS A 503 -10.685 38.787 52.863 1.00 0.00 C ATOM 7512 CG HIS A 503 -10.061 39.752 53.795 1.00 0.00 C ATOM 7513 ND1 HIS A 503 -10.361 41.089 53.776 1.00 0.00 N ATOM 7514 CD2 HIS A 503 -9.112 39.594 54.744 1.00 0.00 C ATOM 7515 CE1 HIS A 503 -9.651 41.705 54.694 1.00 0.00 C ATOM 7516 NE2 HIS A 503 -8.883 40.822 55.288 1.00 0.00 N ATOM 7517 H HIS A 503 -12.066 37.462 54.705 1.00 0.00 H ATOM 7518 HA HIS A 503 -12.616 39.693 52.821 1.00 0.00 H ATOM 7519 1HB HIS A 503 -10.254 37.802 53.046 1.00 0.00 H ATOM 7520 2HB HIS A 503 -10.441 39.065 51.844 1.00 0.00 H ATOM 7521 HD2 HIS A 503 -8.620 38.678 55.023 1.00 0.00 H ATOM 7522 HE1 HIS A 503 -9.689 42.759 54.918 1.00 0.00 H ATOM 7523 HE2 HIS A 503 -8.211 41.019 56.035 1.00 0.00 H ATOM 7524 N LEU A 504 -13.439 36.724 52.321 1.00 0.00 N ATOM 7525 CA LEU A 504 -13.905 35.781 51.327 1.00 0.00 C ATOM 7526 C LEU A 504 -15.329 36.184 50.969 1.00 0.00 C ATOM 7527 O LEU A 504 -16.107 36.575 51.842 1.00 0.00 O ATOM 7528 CB LEU A 504 -13.835 34.344 51.876 1.00 0.00 C ATOM 7529 CG LEU A 504 -12.433 33.876 52.436 1.00 0.00 C ATOM 7530 CD1 LEU A 504 -12.516 32.412 52.890 1.00 0.00 C ATOM 7531 CD2 LEU A 504 -11.348 34.100 51.426 1.00 0.00 C ATOM 7532 H LEU A 504 -13.672 36.568 53.304 1.00 0.00 H ATOM 7533 HA LEU A 504 -13.295 35.848 50.435 1.00 0.00 H ATOM 7534 1HB LEU A 504 -14.558 34.253 52.690 1.00 0.00 H ATOM 7535 2HB LEU A 504 -14.114 33.668 51.093 1.00 0.00 H ATOM 7536 HG LEU A 504 -12.207 34.457 53.305 1.00 0.00 H ATOM 7537 1HD1 LEU A 504 -11.563 32.112 53.318 1.00 0.00 H ATOM 7538 2HD1 LEU A 504 -13.299 32.313 53.646 1.00 0.00 H ATOM 7539 3HD1 LEU A 504 -12.750 31.774 52.039 1.00 0.00 H ATOM 7540 1HD2 LEU A 504 -10.396 33.796 51.849 1.00 0.00 H ATOM 7541 2HD2 LEU A 504 -11.556 33.523 50.523 1.00 0.00 H ATOM 7542 3HD2 LEU A 504 -11.313 35.152 51.197 1.00 0.00 H ATOM 7543 N GLY A 505 -15.679 36.120 49.694 1.00 0.00 N ATOM 7544 CA GLY A 505 -17.026 36.519 49.311 1.00 0.00 C ATOM 7545 C GLY A 505 -18.014 35.371 49.510 1.00 0.00 C ATOM 7546 O GLY A 505 -17.604 34.244 49.801 1.00 0.00 O ATOM 7547 H GLY A 505 -15.009 35.800 48.994 1.00 0.00 H ATOM 7548 1HA GLY A 505 -17.302 37.383 49.907 1.00 0.00 H ATOM 7549 2HA GLY A 505 -17.024 36.827 48.266 1.00 0.00 H ATOM 7550 N PRO A 506 -19.325 35.617 49.397 1.00 0.00 N ATOM 7551 CA PRO A 506 -20.344 34.604 49.526 1.00 0.00 C ATOM 7552 C PRO A 506 -20.064 33.507 48.523 1.00 0.00 C ATOM 7553 O PRO A 506 -19.807 33.791 47.354 1.00 0.00 O ATOM 7554 CB PRO A 506 -21.641 35.356 49.213 1.00 0.00 C ATOM 7555 CG PRO A 506 -21.334 36.774 49.556 1.00 0.00 C ATOM 7556 CD PRO A 506 -19.898 36.957 49.140 1.00 0.00 C ATOM 7557 HA PRO A 506 -20.359 34.218 50.556 1.00 0.00 H ATOM 7558 1HB PRO A 506 -21.909 35.221 48.155 1.00 0.00 H ATOM 7559 2HB PRO A 506 -22.469 34.943 49.809 1.00 0.00 H ATOM 7560 1HG PRO A 506 -22.018 37.451 49.023 1.00 0.00 H ATOM 7561 2HG PRO A 506 -21.489 36.947 50.631 1.00 0.00 H ATOM 7562 1HD PRO A 506 -19.856 37.226 48.074 1.00 0.00 H ATOM 7563 2HD PRO A 506 -19.434 37.740 49.757 1.00 0.00 H ATOM 7564 N GLY A 507 -20.117 32.259 48.959 1.00 0.00 N ATOM 7565 CA GLY A 507 -19.917 31.139 48.047 1.00 0.00 C ATOM 7566 C GLY A 507 -18.445 30.860 47.714 1.00 0.00 C ATOM 7567 O GLY A 507 -18.153 29.934 46.957 1.00 0.00 O ATOM 7568 H GLY A 507 -20.302 32.075 49.934 1.00 0.00 H ATOM 7569 1HA GLY A 507 -20.358 30.244 48.485 1.00 0.00 H ATOM 7570 2HA GLY A 507 -20.461 31.332 47.124 1.00 0.00 H ATOM 7571 N ALA A 508 -17.518 31.641 48.279 1.00 0.00 N ATOM 7572 CA ALA A 508 -16.103 31.477 47.964 1.00 0.00 C ATOM 7573 C ALA A 508 -15.603 30.097 48.324 1.00 0.00 C ATOM 7574 O ALA A 508 -15.989 29.515 49.348 1.00 0.00 O ATOM 7575 CB ALA A 508 -15.266 32.511 48.688 1.00 0.00 C ATOM 7576 H ALA A 508 -17.785 32.406 48.899 1.00 0.00 H ATOM 7577 HA ALA A 508 -15.979 31.610 46.890 1.00 0.00 H ATOM 7578 1HB ALA A 508 -14.215 32.388 48.418 1.00 0.00 H ATOM 7579 2HB ALA A 508 -15.599 33.500 48.402 1.00 0.00 H ATOM 7580 3HB ALA A 508 -15.393 32.376 49.754 1.00 0.00 H ATOM 7581 N MET A 509 -14.720 29.592 47.482 1.00 0.00 N ATOM 7582 CA MET A 509 -14.115 28.292 47.702 1.00 0.00 C ATOM 7583 C MET A 509 -12.760 28.408 48.356 1.00 0.00 C ATOM 7584 O MET A 509 -12.086 29.435 48.221 1.00 0.00 O ATOM 7585 CB MET A 509 -13.999 27.537 46.379 1.00 0.00 C ATOM 7586 CG MET A 509 -15.333 27.171 45.744 1.00 0.00 C ATOM 7587 SD MET A 509 -15.141 26.232 44.216 1.00 0.00 S ATOM 7588 CE MET A 509 -14.577 24.658 44.855 1.00 0.00 C ATOM 7589 H MET A 509 -14.455 30.149 46.666 1.00 0.00 H ATOM 7590 HA MET A 509 -14.755 27.720 48.367 1.00 0.00 H ATOM 7591 1HB MET A 509 -13.443 28.140 45.664 1.00 0.00 H ATOM 7592 2HB MET A 509 -13.439 26.614 46.535 1.00 0.00 H ATOM 7593 1HG MET A 509 -15.918 26.575 46.444 1.00 0.00 H ATOM 7594 2HG MET A 509 -15.892 28.080 45.521 1.00 0.00 H ATOM 7595 1HE MET A 509 -14.414 23.967 44.027 1.00 0.00 H ATOM 7596 2HE MET A 509 -13.643 24.800 45.400 1.00 0.00 H ATOM 7597 3HE MET A 509 -15.331 24.247 45.527 1.00 0.00 H ATOM 7598 N VAL A 510 -12.357 27.341 49.030 1.00 0.00 N ATOM 7599 CA VAL A 510 -11.004 27.242 49.557 1.00 0.00 C ATOM 7600 C VAL A 510 -10.298 26.026 48.941 1.00 0.00 C ATOM 7601 O VAL A 510 -10.848 24.931 48.942 1.00 0.00 O ATOM 7602 CB VAL A 510 -11.041 27.087 51.079 1.00 0.00 C ATOM 7603 CG1 VAL A 510 -9.643 26.998 51.592 1.00 0.00 C ATOM 7604 CG2 VAL A 510 -11.825 28.246 51.720 1.00 0.00 C ATOM 7605 H VAL A 510 -13.015 26.579 49.193 1.00 0.00 H ATOM 7606 HA VAL A 510 -10.452 28.140 49.298 1.00 0.00 H ATOM 7607 HB VAL A 510 -11.524 26.144 51.321 1.00 0.00 H ATOM 7608 1HG1 VAL A 510 -9.654 26.849 52.658 1.00 0.00 H ATOM 7609 2HG1 VAL A 510 -9.152 26.167 51.123 1.00 0.00 H ATOM 7610 3HG1 VAL A 510 -9.112 27.910 51.351 1.00 0.00 H ATOM 7611 1HG2 VAL A 510 -11.858 28.103 52.792 1.00 0.00 H ATOM 7612 2HG2 VAL A 510 -11.345 29.193 51.491 1.00 0.00 H ATOM 7613 3HG2 VAL A 510 -12.843 28.254 51.334 1.00 0.00 H ATOM 7614 N MET A 511 -9.120 26.235 48.358 1.00 0.00 N ATOM 7615 CA MET A 511 -8.311 25.165 47.781 1.00 0.00 C ATOM 7616 C MET A 511 -6.944 24.985 48.479 1.00 0.00 C ATOM 7617 O MET A 511 -6.088 25.860 48.378 1.00 0.00 O ATOM 7618 CB MET A 511 -8.129 25.374 46.293 1.00 0.00 C ATOM 7619 CG MET A 511 -7.356 24.281 45.668 1.00 0.00 C ATOM 7620 SD MET A 511 -7.204 24.451 43.933 1.00 0.00 S ATOM 7621 CE MET A 511 -8.915 24.196 43.544 1.00 0.00 C ATOM 7622 H MET A 511 -8.767 27.181 48.334 1.00 0.00 H ATOM 7623 HA MET A 511 -8.877 24.248 47.869 1.00 0.00 H ATOM 7624 1HB MET A 511 -9.102 25.403 45.812 1.00 0.00 H ATOM 7625 2HB MET A 511 -7.628 26.323 46.104 1.00 0.00 H ATOM 7626 1HG MET A 511 -6.360 24.269 46.107 1.00 0.00 H ATOM 7627 2HG MET A 511 -7.844 23.339 45.884 1.00 0.00 H ATOM 7628 1HE MET A 511 -9.063 24.274 42.483 1.00 0.00 H ATOM 7629 2HE MET A 511 -9.219 23.212 43.883 1.00 0.00 H ATOM 7630 3HE MET A 511 -9.518 24.948 44.046 1.00 0.00 H ATOM 7631 N PRO A 512 -6.673 23.835 49.107 1.00 0.00 N ATOM 7632 CA PRO A 512 -7.465 22.631 49.301 1.00 0.00 C ATOM 7633 C PRO A 512 -8.743 22.845 50.077 1.00 0.00 C ATOM 7634 O PRO A 512 -8.829 23.755 50.888 1.00 0.00 O ATOM 7635 CB PRO A 512 -6.504 21.721 50.087 1.00 0.00 C ATOM 7636 CG PRO A 512 -5.132 22.220 49.759 1.00 0.00 C ATOM 7637 CD PRO A 512 -5.289 23.706 49.598 1.00 0.00 C ATOM 7638 HA PRO A 512 -7.694 22.207 48.334 1.00 0.00 H ATOM 7639 1HB PRO A 512 -6.752 21.731 51.142 1.00 0.00 H ATOM 7640 2HB PRO A 512 -6.633 20.681 49.768 1.00 0.00 H ATOM 7641 1HG PRO A 512 -4.472 21.959 50.577 1.00 0.00 H ATOM 7642 2HG PRO A 512 -4.732 21.726 48.866 1.00 0.00 H ATOM 7643 1HD PRO A 512 -5.167 24.220 50.556 1.00 0.00 H ATOM 7644 2HD PRO A 512 -4.581 24.082 48.839 1.00 0.00 H ATOM 7645 N GLN A 513 -9.739 22.009 49.809 1.00 0.00 N ATOM 7646 CA GLN A 513 -11.001 22.047 50.548 1.00 0.00 C ATOM 7647 C GLN A 513 -10.839 21.270 51.838 1.00 0.00 C ATOM 7648 O GLN A 513 -11.528 21.501 52.838 1.00 0.00 O ATOM 7649 CB GLN A 513 -12.162 21.464 49.733 1.00 0.00 C ATOM 7650 CG GLN A 513 -12.575 22.290 48.524 1.00 0.00 C ATOM 7651 CD GLN A 513 -13.770 21.695 47.790 1.00 0.00 C ATOM 7652 OE1 GLN A 513 -13.788 20.517 47.414 1.00 0.00 O ATOM 7653 NE2 GLN A 513 -14.806 22.511 47.612 1.00 0.00 N ATOM 7654 H GLN A 513 -9.584 21.291 49.108 1.00 0.00 H ATOM 7655 HA GLN A 513 -11.234 23.084 50.797 1.00 0.00 H ATOM 7656 1HB GLN A 513 -11.881 20.472 49.376 1.00 0.00 H ATOM 7657 2HB GLN A 513 -13.032 21.349 50.377 1.00 0.00 H ATOM 7658 1HG GLN A 513 -12.848 23.292 48.865 1.00 0.00 H ATOM 7659 2HG GLN A 513 -11.730 22.352 47.831 1.00 0.00 H ATOM 7660 1HE2 GLN A 513 -15.632 22.186 47.153 1.00 0.00 H ATOM 7661 2HE2 GLN A 513 -14.756 23.456 47.954 1.00 0.00 H ATOM 7662 N ALA A 514 -9.909 20.332 51.818 1.00 0.00 N ATOM 7663 CA ALA A 514 -9.674 19.504 52.990 1.00 0.00 C ATOM 7664 C ALA A 514 -8.301 18.887 52.960 1.00 0.00 C ATOM 7665 O ALA A 514 -7.679 18.780 51.905 1.00 0.00 O ATOM 7666 CB ALA A 514 -10.725 18.415 53.101 1.00 0.00 C ATOM 7667 H ALA A 514 -9.379 20.190 50.956 1.00 0.00 H ATOM 7668 HA ALA A 514 -9.725 20.139 53.870 1.00 0.00 H ATOM 7669 1HB ALA A 514 -10.535 17.828 54.005 1.00 0.00 H ATOM 7670 2HB ALA A 514 -11.717 18.863 53.165 1.00 0.00 H ATOM 7671 3HB ALA A 514 -10.673 17.766 52.231 1.00 0.00 H ATOM 7672 N ALA A 515 -7.864 18.412 54.109 1.00 0.00 N ATOM 7673 CA ALA A 515 -6.623 17.677 54.207 1.00 0.00 C ATOM 7674 C ALA A 515 -6.744 16.575 55.227 1.00 0.00 C ATOM 7675 O ALA A 515 -7.687 16.540 56.025 1.00 0.00 O ATOM 7676 CB ALA A 515 -5.485 18.594 54.574 1.00 0.00 C ATOM 7677 H ALA A 515 -8.404 18.603 54.950 1.00 0.00 H ATOM 7678 HA ALA A 515 -6.424 17.220 53.243 1.00 0.00 H ATOM 7679 1HB ALA A 515 -4.560 18.028 54.605 1.00 0.00 H ATOM 7680 2HB ALA A 515 -5.426 19.353 53.825 1.00 0.00 H ATOM 7681 3HB ALA A 515 -5.659 19.045 55.531 1.00 0.00 H ATOM 7682 N SER A 516 -5.814 15.643 55.180 1.00 0.00 N ATOM 7683 CA SER A 516 -5.814 14.585 56.164 1.00 0.00 C ATOM 7684 C SER A 516 -4.421 14.125 56.558 1.00 0.00 C ATOM 7685 O SER A 516 -3.476 14.176 55.768 1.00 0.00 O ATOM 7686 CB SER A 516 -6.647 13.448 55.619 1.00 0.00 C ATOM 7687 OG SER A 516 -6.112 12.968 54.407 1.00 0.00 O ATOM 7688 H SER A 516 -5.101 15.685 54.452 1.00 0.00 H ATOM 7689 HA SER A 516 -6.303 14.949 57.064 1.00 0.00 H ATOM 7690 1HB SER A 516 -6.662 12.644 56.354 1.00 0.00 H ATOM 7691 2HB SER A 516 -7.673 13.779 55.469 1.00 0.00 H ATOM 7692 HG SER A 516 -6.090 13.724 53.804 1.00 0.00 H ATOM 7693 N LEU A 517 -4.327 13.634 57.794 1.00 0.00 N ATOM 7694 CA LEU A 517 -3.097 13.101 58.369 1.00 0.00 C ATOM 7695 C LEU A 517 -3.139 11.607 58.376 1.00 0.00 C ATOM 7696 O LEU A 517 -4.076 11.038 58.942 1.00 0.00 O ATOM 7697 CB LEU A 517 -2.925 13.521 59.825 1.00 0.00 C ATOM 7698 CG LEU A 517 -1.708 12.942 60.513 1.00 0.00 C ATOM 7699 CD1 LEU A 517 -0.484 13.547 59.922 1.00 0.00 C ATOM 7700 CD2 LEU A 517 -1.803 13.165 61.948 1.00 0.00 C ATOM 7701 H LEU A 517 -5.172 13.634 58.366 1.00 0.00 H ATOM 7702 HA LEU A 517 -2.246 13.425 57.772 1.00 0.00 H ATOM 7703 1HB LEU A 517 -2.835 14.599 59.870 1.00 0.00 H ATOM 7704 2HB LEU A 517 -3.786 13.223 60.374 1.00 0.00 H ATOM 7705 HG LEU A 517 -1.656 11.868 60.335 1.00 0.00 H ATOM 7706 1HD1 LEU A 517 0.372 13.121 60.406 1.00 0.00 H ATOM 7707 2HD1 LEU A 517 -0.445 13.339 58.861 1.00 0.00 H ATOM 7708 3HD1 LEU A 517 -0.499 14.619 60.080 1.00 0.00 H ATOM 7709 1HD2 LEU A 517 -0.925 12.740 62.428 1.00 0.00 H ATOM 7710 2HD2 LEU A 517 -1.856 14.210 62.148 1.00 0.00 H ATOM 7711 3HD2 LEU A 517 -2.690 12.683 62.325 1.00 0.00 H ATOM 7712 N HIS A 518 -2.110 10.992 57.811 1.00 0.00 N ATOM 7713 CA HIS A 518 -2.016 9.547 57.700 1.00 0.00 C ATOM 7714 C HIS A 518 -0.727 9.037 58.300 1.00 0.00 C ATOM 7715 O HIS A 518 0.280 9.748 58.341 1.00 0.00 O ATOM 7716 CB HIS A 518 -2.071 9.151 56.236 1.00 0.00 C ATOM 7717 CG HIS A 518 -3.319 9.529 55.597 1.00 0.00 C ATOM 7718 ND1 HIS A 518 -4.380 8.664 55.420 1.00 0.00 N ATOM 7719 CD2 HIS A 518 -3.712 10.713 55.123 1.00 0.00 C ATOM 7720 CE1 HIS A 518 -5.370 9.323 54.847 1.00 0.00 C ATOM 7721 NE2 HIS A 518 -4.982 10.563 54.672 1.00 0.00 N ATOM 7722 H HIS A 518 -1.371 11.564 57.397 1.00 0.00 H ATOM 7723 HA HIS A 518 -2.840 9.081 58.228 1.00 0.00 H ATOM 7724 1HB HIS A 518 -1.279 9.664 55.722 1.00 0.00 H ATOM 7725 2HB HIS A 518 -1.918 8.079 56.130 1.00 0.00 H ATOM 7726 HD2 HIS A 518 -3.128 11.636 55.113 1.00 0.00 H ATOM 7727 HE1 HIS A 518 -6.346 8.919 54.582 1.00 0.00 H ATOM 7728 HE2 HIS A 518 -5.508 11.328 54.284 1.00 0.00 H ATOM 7729 N ALA A 519 -0.728 7.779 58.722 1.00 0.00 N ATOM 7730 CA ALA A 519 0.501 7.207 59.236 1.00 0.00 C ATOM 7731 C ALA A 519 0.647 5.723 58.966 1.00 0.00 C ATOM 7732 O ALA A 519 -0.327 5.020 58.696 1.00 0.00 O ATOM 7733 CB ALA A 519 0.581 7.423 60.731 1.00 0.00 C ATOM 7734 H ALA A 519 -1.598 7.253 58.721 1.00 0.00 H ATOM 7735 HA ALA A 519 1.308 7.718 58.743 1.00 0.00 H ATOM 7736 1HB ALA A 519 1.530 7.036 61.105 1.00 0.00 H ATOM 7737 2HB ALA A 519 0.503 8.481 60.939 1.00 0.00 H ATOM 7738 3HB ALA A 519 -0.236 6.897 61.203 1.00 0.00 H ATOM 7739 N VAL A 520 1.884 5.240 59.026 1.00 0.00 N ATOM 7740 CA VAL A 520 2.105 3.796 58.966 1.00 0.00 C ATOM 7741 C VAL A 520 3.339 3.424 59.787 1.00 0.00 C ATOM 7742 O VAL A 520 4.317 4.171 59.826 1.00 0.00 O ATOM 7743 CB VAL A 520 2.293 3.335 57.508 1.00 0.00 C ATOM 7744 CG1 VAL A 520 3.610 3.854 56.951 1.00 0.00 C ATOM 7745 CG2 VAL A 520 2.238 1.816 57.434 1.00 0.00 C ATOM 7746 H VAL A 520 2.655 5.900 59.139 1.00 0.00 H ATOM 7747 HA VAL A 520 1.236 3.283 59.384 1.00 0.00 H ATOM 7748 HB VAL A 520 1.496 3.758 56.897 1.00 0.00 H ATOM 7749 1HG1 VAL A 520 3.727 3.519 55.920 1.00 0.00 H ATOM 7750 2HG1 VAL A 520 3.613 4.944 56.981 1.00 0.00 H ATOM 7751 3HG1 VAL A 520 4.435 3.471 57.552 1.00 0.00 H ATOM 7752 1HG2 VAL A 520 2.371 1.498 56.401 1.00 0.00 H ATOM 7753 2HG2 VAL A 520 3.031 1.393 58.050 1.00 0.00 H ATOM 7754 3HG2 VAL A 520 1.271 1.469 57.799 1.00 0.00 H ATOM 7755 N VAL A 521 3.315 2.266 60.433 1.00 0.00 N ATOM 7756 CA VAL A 521 4.476 1.811 61.186 1.00 0.00 C ATOM 7757 C VAL A 521 5.335 0.964 60.285 1.00 0.00 C ATOM 7758 O VAL A 521 4.830 0.033 59.636 1.00 0.00 O ATOM 7759 CB VAL A 521 4.069 1.031 62.434 1.00 0.00 C ATOM 7760 CG1 VAL A 521 5.296 0.527 63.154 1.00 0.00 C ATOM 7761 CG2 VAL A 521 3.246 1.935 63.326 1.00 0.00 C ATOM 7762 H VAL A 521 2.487 1.683 60.386 1.00 0.00 H ATOM 7763 HA VAL A 521 5.061 2.666 61.499 1.00 0.00 H ATOM 7764 HB VAL A 521 3.498 0.172 62.145 1.00 0.00 H ATOM 7765 1HG1 VAL A 521 4.991 -0.030 64.028 1.00 0.00 H ATOM 7766 2HG1 VAL A 521 5.864 -0.117 62.495 1.00 0.00 H ATOM 7767 3HG1 VAL A 521 5.914 1.371 63.453 1.00 0.00 H ATOM 7768 1HG2 VAL A 521 2.943 1.394 64.200 1.00 0.00 H ATOM 7769 2HG2 VAL A 521 3.843 2.796 63.618 1.00 0.00 H ATOM 7770 3HG2 VAL A 521 2.361 2.270 62.786 1.00 0.00 H ATOM 7771 N VAL A 522 6.627 1.293 60.245 1.00 0.00 N ATOM 7772 CA VAL A 522 7.555 0.610 59.361 1.00 0.00 C ATOM 7773 C VAL A 522 8.812 0.082 60.048 1.00 0.00 C ATOM 7774 O VAL A 522 9.196 0.497 61.162 1.00 0.00 O ATOM 7775 CB VAL A 522 8.048 1.569 58.246 1.00 0.00 C ATOM 7776 CG1 VAL A 522 6.917 2.100 57.418 1.00 0.00 C ATOM 7777 CG2 VAL A 522 8.776 2.668 58.867 1.00 0.00 C ATOM 7778 H VAL A 522 6.959 2.066 60.828 1.00 0.00 H ATOM 7779 HA VAL A 522 7.039 -0.232 58.905 1.00 0.00 H ATOM 7780 HB VAL A 522 8.712 1.027 57.583 1.00 0.00 H ATOM 7781 1HG1 VAL A 522 7.303 2.763 56.649 1.00 0.00 H ATOM 7782 2HG1 VAL A 522 6.384 1.296 56.952 1.00 0.00 H ATOM 7783 3HG1 VAL A 522 6.267 2.646 58.075 1.00 0.00 H ATOM 7784 1HG2 VAL A 522 9.147 3.328 58.093 1.00 0.00 H ATOM 7785 2HG2 VAL A 522 8.114 3.216 59.533 1.00 0.00 H ATOM 7786 3HG2 VAL A 522 9.601 2.252 59.431 1.00 0.00 H ATOM 7787 N GLU A 523 9.465 -0.800 59.295 1.00 0.00 N ATOM 7788 CA GLU A 523 10.780 -1.356 59.593 1.00 0.00 C ATOM 7789 C GLU A 523 11.717 -0.760 58.558 1.00 0.00 C ATOM 7790 O GLU A 523 11.399 -0.789 57.364 1.00 0.00 O ATOM 7791 CB GLU A 523 10.811 -2.893 59.471 1.00 0.00 C ATOM 7792 CG GLU A 523 12.184 -3.508 59.800 1.00 0.00 C ATOM 7793 CD GLU A 523 12.256 -5.019 59.661 1.00 0.00 C ATOM 7794 OE1 GLU A 523 12.350 -5.522 58.552 1.00 0.00 O ATOM 7795 OE2 GLU A 523 12.173 -5.685 60.669 1.00 0.00 O ATOM 7796 H GLU A 523 9.020 -1.053 58.411 1.00 0.00 H ATOM 7797 HA GLU A 523 11.103 -1.048 60.588 1.00 0.00 H ATOM 7798 1HB GLU A 523 10.092 -3.329 60.152 1.00 0.00 H ATOM 7799 2HB GLU A 523 10.529 -3.189 58.461 1.00 0.00 H ATOM 7800 1HG GLU A 523 12.934 -3.063 59.147 1.00 0.00 H ATOM 7801 2HG GLU A 523 12.435 -3.233 60.824 1.00 0.00 H ATOM 7802 N PHE A 524 12.857 -0.212 58.965 1.00 0.00 N ATOM 7803 CA PHE A 524 13.737 0.383 57.965 1.00 0.00 C ATOM 7804 C PHE A 524 14.847 -0.559 57.627 1.00 0.00 C ATOM 7805 O PHE A 524 15.289 -1.348 58.460 1.00 0.00 O ATOM 7806 CB PHE A 524 14.324 1.705 58.464 1.00 0.00 C ATOM 7807 CG PHE A 524 13.294 2.769 58.717 1.00 0.00 C ATOM 7808 CD1 PHE A 524 12.659 2.862 59.946 1.00 0.00 C ATOM 7809 CD2 PHE A 524 12.957 3.678 57.726 1.00 0.00 C ATOM 7810 CE1 PHE A 524 11.711 3.840 60.180 1.00 0.00 C ATOM 7811 CE2 PHE A 524 12.011 4.658 57.957 1.00 0.00 C ATOM 7812 CZ PHE A 524 11.387 4.738 59.185 1.00 0.00 C ATOM 7813 H PHE A 524 13.120 -0.213 59.951 1.00 0.00 H ATOM 7814 HA PHE A 524 13.182 0.578 57.064 1.00 0.00 H ATOM 7815 1HB PHE A 524 14.871 1.534 59.391 1.00 0.00 H ATOM 7816 2HB PHE A 524 15.034 2.087 57.731 1.00 0.00 H ATOM 7817 HD1 PHE A 524 12.917 2.152 60.733 1.00 0.00 H ATOM 7818 HD2 PHE A 524 13.450 3.614 56.755 1.00 0.00 H ATOM 7819 HE1 PHE A 524 11.220 3.901 61.151 1.00 0.00 H ATOM 7820 HE2 PHE A 524 11.755 5.367 57.169 1.00 0.00 H ATOM 7821 HZ PHE A 524 10.639 5.508 59.368 1.00 0.00 H ATOM 7822 N ARG A 525 15.335 -0.452 56.409 1.00 0.00 N ATOM 7823 CA ARG A 525 16.586 -1.089 56.102 1.00 0.00 C ATOM 7824 C ARG A 525 17.679 -0.138 56.532 1.00 0.00 C ATOM 7825 O ARG A 525 18.717 -0.563 57.046 1.00 0.00 O ATOM 7826 CB ARG A 525 16.707 -1.405 54.618 1.00 0.00 C ATOM 7827 CG ARG A 525 15.765 -2.487 54.117 1.00 0.00 C ATOM 7828 CD ARG A 525 15.919 -2.716 52.657 1.00 0.00 C ATOM 7829 NE ARG A 525 17.241 -3.224 52.324 1.00 0.00 N ATOM 7830 CZ ARG A 525 17.740 -3.297 51.075 1.00 0.00 C ATOM 7831 NH1 ARG A 525 17.018 -2.892 50.054 1.00 0.00 N ATOM 7832 NH2 ARG A 525 18.956 -3.776 50.877 1.00 0.00 N ATOM 7833 H ARG A 525 14.862 0.113 55.710 1.00 0.00 H ATOM 7834 HA ARG A 525 16.674 -2.015 56.669 1.00 0.00 H ATOM 7835 1HB ARG A 525 16.513 -0.504 54.038 1.00 0.00 H ATOM 7836 2HB ARG A 525 17.725 -1.724 54.396 1.00 0.00 H ATOM 7837 1HG ARG A 525 15.977 -3.423 54.635 1.00 0.00 H ATOM 7838 2HG ARG A 525 14.734 -2.191 54.310 1.00 0.00 H ATOM 7839 1HD ARG A 525 15.180 -3.444 52.323 1.00 0.00 H ATOM 7840 2HD ARG A 525 15.771 -1.778 52.124 1.00 0.00 H ATOM 7841 HE ARG A 525 17.826 -3.545 53.084 1.00 0.00 H ATOM 7842 1HH1 ARG A 525 16.089 -2.526 50.206 1.00 0.00 H ATOM 7843 2HH1 ARG A 525 17.392 -2.947 49.118 1.00 0.00 H ATOM 7844 1HH2 ARG A 525 19.511 -4.088 51.662 1.00 0.00 H ATOM 7845 2HH2 ARG A 525 19.330 -3.831 49.941 1.00 0.00 H ATOM 7846 N ASP A 526 17.440 1.166 56.307 1.00 0.00 N ATOM 7847 CA ASP A 526 18.474 2.144 56.653 1.00 0.00 C ATOM 7848 C ASP A 526 18.243 3.134 57.825 1.00 0.00 C ATOM 7849 O ASP A 526 19.043 3.155 58.766 1.00 0.00 O ATOM 7850 CB ASP A 526 18.773 2.966 55.397 1.00 0.00 C ATOM 7851 CG ASP A 526 19.986 3.872 55.557 1.00 0.00 C ATOM 7852 OD1 ASP A 526 20.578 3.860 56.610 1.00 0.00 O ATOM 7853 OD2 ASP A 526 20.309 4.569 54.624 1.00 0.00 O ATOM 7854 H ASP A 526 16.551 1.433 55.872 1.00 0.00 H ATOM 7855 HA ASP A 526 19.357 1.575 56.919 1.00 0.00 H ATOM 7856 1HB ASP A 526 18.948 2.294 54.556 1.00 0.00 H ATOM 7857 2HB ASP A 526 17.908 3.581 55.150 1.00 0.00 H ATOM 7858 N LEU A 527 17.151 3.919 57.807 1.00 0.00 N ATOM 7859 CA LEU A 527 17.041 5.081 58.720 1.00 0.00 C ATOM 7860 C LEU A 527 17.335 4.753 60.168 1.00 0.00 C ATOM 7861 O LEU A 527 17.975 5.519 60.868 1.00 0.00 O ATOM 7862 CB LEU A 527 15.634 5.684 58.633 1.00 0.00 C ATOM 7863 CG LEU A 527 15.434 7.016 59.368 1.00 0.00 C ATOM 7864 CD1 LEU A 527 16.298 8.089 58.720 1.00 0.00 C ATOM 7865 CD2 LEU A 527 13.963 7.401 59.330 1.00 0.00 C ATOM 7866 H LEU A 527 16.441 3.770 57.107 1.00 0.00 H ATOM 7867 HA LEU A 527 17.747 5.844 58.391 1.00 0.00 H ATOM 7868 1HB LEU A 527 15.389 5.845 57.584 1.00 0.00 H ATOM 7869 2HB LEU A 527 14.923 4.968 59.045 1.00 0.00 H ATOM 7870 HG LEU A 527 15.755 6.911 60.405 1.00 0.00 H ATOM 7871 1HD1 LEU A 527 16.157 9.035 59.243 1.00 0.00 H ATOM 7872 2HD1 LEU A 527 17.347 7.797 58.779 1.00 0.00 H ATOM 7873 3HD1 LEU A 527 16.011 8.205 57.676 1.00 0.00 H ATOM 7874 1HD2 LEU A 527 13.821 8.347 59.854 1.00 0.00 H ATOM 7875 2HD2 LEU A 527 13.642 7.508 58.294 1.00 0.00 H ATOM 7876 3HD2 LEU A 527 13.371 6.625 59.816 1.00 0.00 H ATOM 7877 N TRP A 528 16.874 3.603 60.629 1.00 0.00 N ATOM 7878 CA TRP A 528 16.947 3.223 62.038 1.00 0.00 C ATOM 7879 C TRP A 528 18.286 3.515 62.724 1.00 0.00 C ATOM 7880 O TRP A 528 18.316 3.841 63.923 1.00 0.00 O ATOM 7881 CB TRP A 528 16.643 1.730 62.171 1.00 0.00 C ATOM 7882 CG TRP A 528 17.647 0.851 61.489 1.00 0.00 C ATOM 7883 CD1 TRP A 528 17.635 0.461 60.183 1.00 0.00 C ATOM 7884 CD2 TRP A 528 18.824 0.246 62.077 1.00 0.00 C ATOM 7885 NE1 TRP A 528 18.717 -0.343 59.920 1.00 0.00 N ATOM 7886 CE2 TRP A 528 19.456 -0.484 61.067 1.00 0.00 C ATOM 7887 CE3 TRP A 528 19.383 0.265 63.361 1.00 0.00 C ATOM 7888 CZ2 TRP A 528 20.624 -1.194 61.296 1.00 0.00 C ATOM 7889 CZ3 TRP A 528 20.555 -0.446 63.590 1.00 0.00 C ATOM 7890 CH2 TRP A 528 21.159 -1.156 62.584 1.00 0.00 C ATOM 7891 H TRP A 528 16.408 2.984 59.982 1.00 0.00 H ATOM 7892 HA TRP A 528 16.170 3.773 62.567 1.00 0.00 H ATOM 7893 1HB TRP A 528 16.610 1.458 63.226 1.00 0.00 H ATOM 7894 2HB TRP A 528 15.661 1.519 61.749 1.00 0.00 H ATOM 7895 HD1 TRP A 528 16.878 0.745 59.455 1.00 0.00 H ATOM 7896 HE1 TRP A 528 18.934 -0.763 59.027 1.00 0.00 H ATOM 7897 HE3 TRP A 528 18.909 0.830 64.164 1.00 0.00 H ATOM 7898 HZ2 TRP A 528 21.118 -1.765 60.510 1.00 0.00 H ATOM 7899 HZ3 TRP A 528 20.983 -0.426 64.593 1.00 0.00 H ATOM 7900 HH2 TRP A 528 22.078 -1.703 62.798 1.00 0.00 H ATOM 7901 N ARG A 529 19.385 3.465 61.969 1.00 0.00 N ATOM 7902 CA ARG A 529 20.713 3.632 62.534 1.00 0.00 C ATOM 7903 C ARG A 529 20.897 4.974 63.209 1.00 0.00 C ATOM 7904 O ARG A 529 21.670 5.106 64.153 1.00 0.00 O ATOM 7905 CB ARG A 529 21.770 3.477 61.451 1.00 0.00 C ATOM 7906 CG ARG A 529 21.951 2.060 60.932 1.00 0.00 C ATOM 7907 CD ARG A 529 23.094 1.962 59.988 1.00 0.00 C ATOM 7908 NE ARG A 529 23.242 0.618 59.452 1.00 0.00 N ATOM 7909 CZ ARG A 529 22.687 0.187 58.303 1.00 0.00 C ATOM 7910 NH1 ARG A 529 21.952 1.005 57.581 1.00 0.00 N ATOM 7911 NH2 ARG A 529 22.881 -1.056 57.900 1.00 0.00 N ATOM 7912 H ARG A 529 19.293 3.302 60.961 1.00 0.00 H ATOM 7913 HA ARG A 529 20.873 2.844 63.271 1.00 0.00 H ATOM 7914 1HB ARG A 529 21.516 4.109 60.601 1.00 0.00 H ATOM 7915 2HB ARG A 529 22.734 3.814 61.832 1.00 0.00 H ATOM 7916 1HG ARG A 529 22.140 1.387 61.769 1.00 0.00 H ATOM 7917 2HG ARG A 529 21.047 1.745 60.410 1.00 0.00 H ATOM 7918 1HD ARG A 529 22.936 2.646 59.154 1.00 0.00 H ATOM 7919 2HD ARG A 529 24.016 2.226 60.504 1.00 0.00 H ATOM 7920 HE ARG A 529 23.800 -0.039 59.980 1.00 0.00 H ATOM 7921 1HH1 ARG A 529 21.804 1.955 57.888 1.00 0.00 H ATOM 7922 2HH1 ARG A 529 21.537 0.682 56.719 1.00 0.00 H ATOM 7923 1HH2 ARG A 529 23.446 -1.685 58.456 1.00 0.00 H ATOM 7924 2HH2 ARG A 529 22.466 -1.379 57.039 1.00 0.00 H ATOM 7925 N ILE A 530 20.219 6.002 62.720 1.00 0.00 N ATOM 7926 CA ILE A 530 20.559 7.320 63.201 1.00 0.00 C ATOM 7927 C ILE A 530 19.966 7.639 64.583 1.00 0.00 C ATOM 7928 O ILE A 530 20.325 8.662 65.171 1.00 0.00 O ATOM 7929 CB ILE A 530 20.094 8.383 62.188 1.00 0.00 C ATOM 7930 CG1 ILE A 530 18.566 8.462 62.162 1.00 0.00 C ATOM 7931 CG2 ILE A 530 20.638 8.070 60.803 1.00 0.00 C ATOM 7932 CD1 ILE A 530 18.028 9.607 61.334 1.00 0.00 C ATOM 7933 H ILE A 530 19.494 5.863 62.017 1.00 0.00 H ATOM 7934 HA ILE A 530 21.632 7.342 63.309 1.00 0.00 H ATOM 7935 HB ILE A 530 20.455 9.363 62.498 1.00 0.00 H ATOM 7936 1HG1 ILE A 530 18.160 7.533 61.764 1.00 0.00 H ATOM 7937 2HG1 ILE A 530 18.189 8.572 63.180 1.00 0.00 H ATOM 7938 1HG2 ILE A 530 20.299 8.830 60.099 1.00 0.00 H ATOM 7939 2HG2 ILE A 530 21.727 8.063 60.833 1.00 0.00 H ATOM 7940 3HG2 ILE A 530 20.278 7.093 60.482 1.00 0.00 H ATOM 7941 1HD1 ILE A 530 16.938 9.597 61.365 1.00 0.00 H ATOM 7942 2HD1 ILE A 530 18.394 10.551 61.738 1.00 0.00 H ATOM 7943 3HD1 ILE A 530 18.362 9.499 60.304 1.00 0.00 H ATOM 7944 N ARG A 531 19.050 6.797 65.102 1.00 0.00 N ATOM 7945 CA ARG A 531 18.538 7.012 66.463 1.00 0.00 C ATOM 7946 C ARG A 531 18.678 5.780 67.350 1.00 0.00 C ATOM 7947 O ARG A 531 18.764 5.902 68.574 1.00 0.00 O ATOM 7948 CB ARG A 531 17.065 7.393 66.464 1.00 0.00 C ATOM 7949 CG ARG A 531 16.762 8.671 65.777 1.00 0.00 C ATOM 7950 CD ARG A 531 17.307 9.876 66.407 1.00 0.00 C ATOM 7951 NE ARG A 531 17.035 11.004 65.548 1.00 0.00 N ATOM 7952 CZ ARG A 531 17.898 11.482 64.600 1.00 0.00 C ATOM 7953 NH1 ARG A 531 19.100 10.995 64.455 1.00 0.00 N ATOM 7954 NH2 ARG A 531 17.521 12.450 63.809 1.00 0.00 N ATOM 7955 H ARG A 531 18.750 5.986 64.564 1.00 0.00 H ATOM 7956 HA ARG A 531 19.105 7.824 66.920 1.00 0.00 H ATOM 7957 1HB ARG A 531 16.488 6.609 65.976 1.00 0.00 H ATOM 7958 2HB ARG A 531 16.709 7.473 67.487 1.00 0.00 H ATOM 7959 1HG ARG A 531 17.063 8.635 64.789 1.00 0.00 H ATOM 7960 2HG ARG A 531 15.695 8.804 65.804 1.00 0.00 H ATOM 7961 1HD ARG A 531 16.824 10.044 67.363 1.00 0.00 H ATOM 7962 2HD ARG A 531 18.384 9.798 66.543 1.00 0.00 H ATOM 7963 HE ARG A 531 16.108 11.451 65.622 1.00 0.00 H ATOM 7964 1HH1 ARG A 531 19.444 10.237 65.052 1.00 0.00 H ATOM 7965 2HH1 ARG A 531 19.712 11.377 63.756 1.00 0.00 H ATOM 7966 1HH2 ARG A 531 16.567 12.784 63.888 1.00 0.00 H ATOM 7967 2HH2 ARG A 531 18.148 12.815 63.114 1.00 0.00 H ATOM 7968 N SER A 532 18.641 4.588 66.753 1.00 0.00 N ATOM 7969 CA SER A 532 18.574 3.379 67.551 1.00 0.00 C ATOM 7970 C SER A 532 19.838 3.220 68.393 1.00 0.00 C ATOM 7971 O SER A 532 20.927 3.434 67.871 1.00 0.00 O ATOM 7972 CB SER A 532 18.448 2.176 66.649 1.00 0.00 C ATOM 7973 OG SER A 532 17.271 2.232 65.904 1.00 0.00 O ATOM 7974 H SER A 532 18.624 4.498 65.740 1.00 0.00 H ATOM 7975 HA SER A 532 17.679 3.448 68.153 1.00 0.00 H ATOM 7976 1HB SER A 532 19.308 2.145 65.979 1.00 0.00 H ATOM 7977 2HB SER A 532 18.464 1.267 67.248 1.00 0.00 H ATOM 7978 HG SER A 532 17.454 2.879 65.189 1.00 0.00 H ATOM 7979 N PRO A 533 19.734 2.786 69.659 1.00 0.00 N ATOM 7980 CA PRO A 533 20.837 2.490 70.559 1.00 0.00 C ATOM 7981 C PRO A 533 21.863 1.538 69.966 1.00 0.00 C ATOM 7982 O PRO A 533 21.490 0.566 69.302 1.00 0.00 O ATOM 7983 CB PRO A 533 20.122 1.858 71.758 1.00 0.00 C ATOM 7984 CG PRO A 533 18.780 2.506 71.767 1.00 0.00 C ATOM 7985 CD PRO A 533 18.413 2.627 70.312 1.00 0.00 C ATOM 7986 HA PRO A 533 21.309 3.434 70.860 1.00 0.00 H ATOM 7987 1HB PRO A 533 20.068 0.767 71.632 1.00 0.00 H ATOM 7988 2HB PRO A 533 20.694 2.047 72.679 1.00 0.00 H ATOM 7989 1HG PRO A 533 18.066 1.892 72.335 1.00 0.00 H ATOM 7990 2HG PRO A 533 18.833 3.482 72.273 1.00 0.00 H ATOM 7991 1HD PRO A 533 17.905 1.708 69.985 1.00 0.00 H ATOM 7992 2HD PRO A 533 17.762 3.502 70.169 1.00 0.00 H ATOM 7993 N CYS A 534 23.147 1.811 70.213 1.00 0.00 N ATOM 7994 CA CYS A 534 24.210 0.934 69.735 1.00 0.00 C ATOM 7995 C CYS A 534 24.648 -0.084 70.778 1.00 0.00 C ATOM 7996 O CYS A 534 24.998 -1.219 70.445 1.00 0.00 O ATOM 7997 CB CYS A 534 25.425 1.760 69.311 1.00 0.00 C ATOM 7998 SG CYS A 534 26.778 0.781 68.616 1.00 0.00 S ATOM 7999 H CYS A 534 23.384 2.647 70.767 1.00 0.00 H ATOM 8000 HA CYS A 534 23.839 0.383 68.884 1.00 0.00 H ATOM 8001 1HB CYS A 534 25.122 2.495 68.564 1.00 0.00 H ATOM 8002 2HB CYS A 534 25.811 2.307 70.171 1.00 0.00 H ATOM 8003 HG CYS A 534 27.369 1.790 67.984 1.00 0.00 H ATOM 8004 N GLY A 535 24.729 0.340 72.033 1.00 0.00 N ATOM 8005 CA GLY A 535 25.171 -0.506 73.138 1.00 0.00 C ATOM 8006 C GLY A 535 26.674 -0.796 73.185 1.00 0.00 C ATOM 8007 O GLY A 535 27.356 -0.474 74.165 1.00 0.00 O ATOM 8008 H GLY A 535 24.399 1.276 72.265 1.00 0.00 H ATOM 8009 1HA GLY A 535 24.881 -0.013 74.066 1.00 0.00 H ATOM 8010 2HA GLY A 535 24.623 -1.447 73.108 1.00 0.00 H ATOM 8011 N ASP A 536 27.175 -1.422 72.120 1.00 0.00 N ATOM 8012 CA ASP A 536 28.551 -1.909 72.047 1.00 0.00 C ATOM 8013 C ASP A 536 29.282 -1.586 70.755 1.00 0.00 C ATOM 8014 O ASP A 536 28.892 -2.018 69.668 1.00 0.00 O ATOM 8015 CB ASP A 536 28.577 -3.437 72.205 1.00 0.00 C ATOM 8016 CG ASP A 536 29.999 -4.030 72.197 1.00 0.00 C ATOM 8017 OD1 ASP A 536 30.606 -4.115 71.133 1.00 0.00 O ATOM 8018 OD2 ASP A 536 30.463 -4.423 73.235 1.00 0.00 O ATOM 8019 H ASP A 536 26.538 -1.582 71.343 1.00 0.00 H ATOM 8020 HA ASP A 536 29.107 -1.463 72.865 1.00 0.00 H ATOM 8021 1HB ASP A 536 28.092 -3.709 73.142 1.00 0.00 H ATOM 8022 2HB ASP A 536 28.004 -3.892 71.397 1.00 0.00 H ATOM 8023 N CYS A 537 30.370 -0.842 70.891 1.00 0.00 N ATOM 8024 CA CYS A 537 31.216 -0.502 69.757 1.00 0.00 C ATOM 8025 C CYS A 537 32.538 -1.218 69.887 1.00 0.00 C ATOM 8026 O CYS A 537 33.379 -0.787 70.655 1.00 0.00 O ATOM 8027 CB CYS A 537 31.455 1.006 69.677 1.00 0.00 C ATOM 8028 SG CYS A 537 29.953 1.979 69.414 1.00 0.00 S ATOM 8029 H CYS A 537 30.618 -0.520 71.829 1.00 0.00 H ATOM 8030 HA CYS A 537 30.727 -0.817 68.835 1.00 0.00 H ATOM 8031 1HB CYS A 537 31.923 1.350 70.599 1.00 0.00 H ATOM 8032 2HB CYS A 537 32.144 1.221 68.860 1.00 0.00 H ATOM 8033 HG CYS A 537 29.674 1.481 68.213 1.00 0.00 H ATOM 8034 N GLU A 538 32.702 -2.331 69.192 1.00 0.00 N ATOM 8035 CA GLU A 538 33.915 -3.153 69.275 1.00 0.00 C ATOM 8036 C GLU A 538 34.313 -3.497 70.713 1.00 0.00 C ATOM 8037 O GLU A 538 35.487 -3.397 71.075 1.00 0.00 O ATOM 8038 CB GLU A 538 35.101 -2.441 68.604 1.00 0.00 C ATOM 8039 CG GLU A 538 34.902 -2.124 67.131 1.00 0.00 C ATOM 8040 CD GLU A 538 34.851 -3.344 66.272 1.00 0.00 C ATOM 8041 OE1 GLU A 538 35.860 -3.968 66.055 1.00 0.00 O ATOM 8042 OE2 GLU A 538 33.771 -3.665 65.831 1.00 0.00 O ATOM 8043 H GLU A 538 31.939 -2.639 68.605 1.00 0.00 H ATOM 8044 HA GLU A 538 33.724 -4.089 68.750 1.00 0.00 H ATOM 8045 1HB GLU A 538 35.306 -1.514 69.126 1.00 0.00 H ATOM 8046 2HB GLU A 538 35.993 -3.061 68.693 1.00 0.00 H ATOM 8047 1HG GLU A 538 33.966 -1.583 67.020 1.00 0.00 H ATOM 8048 2HG GLU A 538 35.712 -1.476 66.789 1.00 0.00 H ATOM 8049 N GLY A 539 33.346 -3.914 71.527 1.00 0.00 N ATOM 8050 CA GLY A 539 33.600 -4.277 72.913 1.00 0.00 C ATOM 8051 C GLY A 539 33.536 -3.107 73.902 1.00 0.00 C ATOM 8052 O GLY A 539 33.714 -3.313 75.106 1.00 0.00 O ATOM 8053 H GLY A 539 32.381 -3.996 71.193 1.00 0.00 H ATOM 8054 1HA GLY A 539 32.866 -5.028 73.209 1.00 0.00 H ATOM 8055 2HA GLY A 539 34.576 -4.752 72.982 1.00 0.00 H ATOM 8056 N PHE A 540 33.285 -1.886 73.429 1.00 0.00 N ATOM 8057 CA PHE A 540 33.225 -0.755 74.348 1.00 0.00 C ATOM 8058 C PHE A 540 31.792 -0.307 74.637 1.00 0.00 C ATOM 8059 O PHE A 540 30.968 -0.148 73.733 1.00 0.00 O ATOM 8060 CB PHE A 540 34.019 0.422 73.779 1.00 0.00 C ATOM 8061 CG PHE A 540 35.490 0.149 73.639 1.00 0.00 C ATOM 8062 CD1 PHE A 540 35.991 -0.465 72.501 1.00 0.00 C ATOM 8063 CD2 PHE A 540 36.375 0.504 74.646 1.00 0.00 C ATOM 8064 CE1 PHE A 540 37.344 -0.717 72.372 1.00 0.00 C ATOM 8065 CE2 PHE A 540 37.728 0.255 74.519 1.00 0.00 C ATOM 8066 CZ PHE A 540 38.212 -0.357 73.380 1.00 0.00 C ATOM 8067 H PHE A 540 33.182 -1.726 72.429 1.00 0.00 H ATOM 8068 HA PHE A 540 33.683 -1.050 75.293 1.00 0.00 H ATOM 8069 1HB PHE A 540 33.628 0.684 72.797 1.00 0.00 H ATOM 8070 2HB PHE A 540 33.895 1.290 74.424 1.00 0.00 H ATOM 8071 HD1 PHE A 540 35.305 -0.749 71.703 1.00 0.00 H ATOM 8072 HD2 PHE A 540 35.992 0.987 75.546 1.00 0.00 H ATOM 8073 HE1 PHE A 540 37.724 -1.200 71.472 1.00 0.00 H ATOM 8074 HE2 PHE A 540 38.413 0.540 75.317 1.00 0.00 H ATOM 8075 HZ PHE A 540 39.278 -0.556 73.280 1.00 0.00 H ATOM 8076 N ASP A 541 31.510 -0.072 75.919 1.00 0.00 N ATOM 8077 CA ASP A 541 30.176 0.276 76.402 1.00 0.00 C ATOM 8078 C ASP A 541 29.834 1.735 76.186 1.00 0.00 C ATOM 8079 O ASP A 541 30.455 2.609 76.784 1.00 0.00 O ATOM 8080 CB ASP A 541 30.065 -0.064 77.897 1.00 0.00 C ATOM 8081 CG ASP A 541 28.698 0.196 78.531 1.00 0.00 C ATOM 8082 OD1 ASP A 541 27.866 0.874 77.952 1.00 0.00 O ATOM 8083 OD2 ASP A 541 28.486 -0.290 79.630 1.00 0.00 O ATOM 8084 H ASP A 541 32.251 -0.160 76.613 1.00 0.00 H ATOM 8085 HA ASP A 541 29.450 -0.326 75.852 1.00 0.00 H ATOM 8086 1HB ASP A 541 30.317 -1.116 78.039 1.00 0.00 H ATOM 8087 2HB ASP A 541 30.797 0.511 78.454 1.00 0.00 H ATOM 8088 N VAL A 542 28.875 1.992 75.299 1.00 0.00 N ATOM 8089 CA VAL A 542 28.472 3.351 74.941 1.00 0.00 C ATOM 8090 C VAL A 542 26.998 3.612 75.303 1.00 0.00 C ATOM 8091 O VAL A 542 26.377 4.561 74.798 1.00 0.00 O ATOM 8092 CB VAL A 542 28.729 3.611 73.436 1.00 0.00 C ATOM 8093 CG1 VAL A 542 30.262 3.568 73.139 1.00 0.00 C ATOM 8094 CG2 VAL A 542 27.992 2.537 72.598 1.00 0.00 C ATOM 8095 H VAL A 542 28.399 1.194 74.865 1.00 0.00 H ATOM 8096 HA VAL A 542 29.090 4.049 75.506 1.00 0.00 H ATOM 8097 HB VAL A 542 28.360 4.604 73.176 1.00 0.00 H ATOM 8098 1HG1 VAL A 542 30.440 3.761 72.086 1.00 0.00 H ATOM 8099 2HG1 VAL A 542 30.770 4.327 73.736 1.00 0.00 H ATOM 8100 3HG1 VAL A 542 30.657 2.582 73.393 1.00 0.00 H ATOM 8101 1HG2 VAL A 542 28.155 2.716 71.546 1.00 0.00 H ATOM 8102 2HG2 VAL A 542 28.376 1.549 72.860 1.00 0.00 H ATOM 8103 3HG2 VAL A 542 26.919 2.577 72.806 1.00 0.00 H ATOM 8104 N HIS A 543 26.469 2.834 76.269 1.00 0.00 N ATOM 8105 CA HIS A 543 25.047 2.930 76.640 1.00 0.00 C ATOM 8106 C HIS A 543 24.659 4.295 77.202 1.00 0.00 C ATOM 8107 O HIS A 543 23.497 4.694 77.143 1.00 0.00 O ATOM 8108 CB HIS A 543 24.634 1.886 77.690 1.00 0.00 C ATOM 8109 CG HIS A 543 24.555 0.470 77.199 1.00 0.00 C ATOM 8110 ND1 HIS A 543 25.655 -0.319 77.103 1.00 0.00 N ATOM 8111 CD2 HIS A 543 23.505 -0.292 76.798 1.00 0.00 C ATOM 8112 CE1 HIS A 543 25.316 -1.516 76.669 1.00 0.00 C ATOM 8113 NE2 HIS A 543 24.004 -1.534 76.471 1.00 0.00 N ATOM 8114 H HIS A 543 27.056 2.120 76.731 1.00 0.00 H ATOM 8115 HA HIS A 543 24.449 2.747 75.751 1.00 0.00 H ATOM 8116 1HB HIS A 543 25.356 1.909 78.511 1.00 0.00 H ATOM 8117 2HB HIS A 543 23.664 2.157 78.101 1.00 0.00 H ATOM 8118 HD1 HIS A 543 26.583 -0.017 77.373 1.00 0.00 H ATOM 8119 HD2 HIS A 543 22.437 -0.091 76.710 1.00 0.00 H ATOM 8120 HE1 HIS A 543 26.078 -2.281 76.528 1.00 0.00 H ATOM 8121 N ILE A 544 25.618 5.034 77.735 1.00 0.00 N ATOM 8122 CA ILE A 544 25.312 6.352 78.258 1.00 0.00 C ATOM 8123 C ILE A 544 24.801 7.239 77.127 1.00 0.00 C ATOM 8124 O ILE A 544 23.869 8.020 77.317 1.00 0.00 O ATOM 8125 CB ILE A 544 26.547 6.993 78.916 1.00 0.00 C ATOM 8126 CG1 ILE A 544 26.996 6.169 80.125 1.00 0.00 C ATOM 8127 CG2 ILE A 544 26.247 8.426 79.327 1.00 0.00 C ATOM 8128 CD1 ILE A 544 25.965 6.090 81.227 1.00 0.00 C ATOM 8129 H ILE A 544 26.559 4.671 77.777 1.00 0.00 H ATOM 8130 HA ILE A 544 24.545 6.270 79.026 1.00 0.00 H ATOM 8131 HB ILE A 544 27.376 6.994 78.209 1.00 0.00 H ATOM 8132 1HG1 ILE A 544 27.233 5.154 79.806 1.00 0.00 H ATOM 8133 2HG1 ILE A 544 27.907 6.600 80.542 1.00 0.00 H ATOM 8134 1HG2 ILE A 544 27.130 8.864 79.791 1.00 0.00 H ATOM 8135 2HG2 ILE A 544 25.974 9.007 78.447 1.00 0.00 H ATOM 8136 3HG2 ILE A 544 25.421 8.436 80.038 1.00 0.00 H ATOM 8137 1HD1 ILE A 544 26.356 5.490 82.049 1.00 0.00 H ATOM 8138 2HD1 ILE A 544 25.739 7.094 81.587 1.00 0.00 H ATOM 8139 3HD1 ILE A 544 25.056 5.628 80.843 1.00 0.00 H ATOM 8140 N MET A 545 25.423 7.133 75.949 1.00 0.00 N ATOM 8141 CA MET A 545 25.041 7.987 74.836 1.00 0.00 C ATOM 8142 C MET A 545 23.674 7.579 74.339 1.00 0.00 C ATOM 8143 O MET A 545 22.826 8.417 74.013 1.00 0.00 O ATOM 8144 CB MET A 545 26.073 7.908 73.712 1.00 0.00 C ATOM 8145 CG MET A 545 25.864 8.920 72.594 1.00 0.00 C ATOM 8146 SD MET A 545 25.996 10.625 73.167 1.00 0.00 S ATOM 8147 CE MET A 545 27.770 10.786 73.347 1.00 0.00 C ATOM 8148 H MET A 545 26.126 6.414 75.804 1.00 0.00 H ATOM 8149 HA MET A 545 24.990 9.018 75.182 1.00 0.00 H ATOM 8150 1HB MET A 545 27.069 8.064 74.122 1.00 0.00 H ATOM 8151 2HB MET A 545 26.053 6.911 73.269 1.00 0.00 H ATOM 8152 1HG MET A 545 26.608 8.759 71.815 1.00 0.00 H ATOM 8153 2HG MET A 545 24.876 8.779 72.156 1.00 0.00 H ATOM 8154 1HE MET A 545 28.011 11.790 73.696 1.00 0.00 H ATOM 8155 2HE MET A 545 28.130 10.053 74.070 1.00 0.00 H ATOM 8156 3HE MET A 545 28.251 10.611 72.384 1.00 0.00 H ATOM 8157 N ASP A 546 23.450 6.269 74.319 1.00 0.00 N ATOM 8158 CA ASP A 546 22.176 5.728 73.880 1.00 0.00 C ATOM 8159 C ASP A 546 21.043 6.214 74.774 1.00 0.00 C ATOM 8160 O ASP A 546 19.952 6.546 74.295 1.00 0.00 O ATOM 8161 CB ASP A 546 22.217 4.219 73.978 1.00 0.00 C ATOM 8162 CG ASP A 546 23.098 3.508 72.959 1.00 0.00 C ATOM 8163 OD1 ASP A 546 23.475 4.050 71.948 1.00 0.00 O ATOM 8164 OD2 ASP A 546 23.366 2.368 73.187 1.00 0.00 O ATOM 8165 H ASP A 546 24.206 5.640 74.597 1.00 0.00 H ATOM 8166 HA ASP A 546 21.986 6.045 72.854 1.00 0.00 H ATOM 8167 1HB ASP A 546 22.545 3.948 74.964 1.00 0.00 H ATOM 8168 2HB ASP A 546 21.207 3.859 73.890 1.00 0.00 H ATOM 8169 N ASP A 547 21.327 6.290 76.081 1.00 0.00 N ATOM 8170 CA ASP A 547 20.339 6.701 77.062 1.00 0.00 C ATOM 8171 C ASP A 547 20.035 8.184 76.899 1.00 0.00 C ATOM 8172 O ASP A 547 18.877 8.596 76.972 1.00 0.00 O ATOM 8173 CB ASP A 547 20.833 6.417 78.483 1.00 0.00 C ATOM 8174 CG ASP A 547 19.718 6.469 79.519 1.00 0.00 C ATOM 8175 OD1 ASP A 547 18.835 5.646 79.455 1.00 0.00 O ATOM 8176 OD2 ASP A 547 19.760 7.331 80.365 1.00 0.00 O ATOM 8177 H ASP A 547 22.249 5.998 76.406 1.00 0.00 H ATOM 8178 HA ASP A 547 19.428 6.136 76.886 1.00 0.00 H ATOM 8179 1HB ASP A 547 21.295 5.431 78.518 1.00 0.00 H ATOM 8180 2HB ASP A 547 21.596 7.147 78.755 1.00 0.00 H ATOM 8181 N MET A 548 21.062 8.999 76.642 1.00 0.00 N ATOM 8182 CA MET A 548 20.832 10.420 76.419 1.00 0.00 C ATOM 8183 C MET A 548 19.921 10.652 75.220 1.00 0.00 C ATOM 8184 O MET A 548 19.014 11.484 75.287 1.00 0.00 O ATOM 8185 CB MET A 548 22.162 11.145 76.225 1.00 0.00 C ATOM 8186 CG MET A 548 22.992 11.286 77.493 1.00 0.00 C ATOM 8187 SD MET A 548 24.551 12.149 77.211 1.00 0.00 S ATOM 8188 CE MET A 548 25.192 12.244 78.880 1.00 0.00 C ATOM 8189 H MET A 548 22.018 8.635 76.631 1.00 0.00 H ATOM 8190 HA MET A 548 20.332 10.825 77.297 1.00 0.00 H ATOM 8191 1HB MET A 548 22.763 10.611 75.490 1.00 0.00 H ATOM 8192 2HB MET A 548 21.978 12.146 75.833 1.00 0.00 H ATOM 8193 1HG MET A 548 22.423 11.837 78.241 1.00 0.00 H ATOM 8194 2HG MET A 548 23.214 10.297 77.895 1.00 0.00 H ATOM 8195 1HE MET A 548 26.156 12.754 78.871 1.00 0.00 H ATOM 8196 2HE MET A 548 24.493 12.798 79.508 1.00 0.00 H ATOM 8197 3HE MET A 548 25.318 11.237 79.279 1.00 0.00 H ATOM 8198 N ILE A 549 20.128 9.896 74.138 1.00 0.00 N ATOM 8199 CA ILE A 549 19.286 10.055 72.956 1.00 0.00 C ATOM 8200 C ILE A 549 17.864 9.614 73.281 1.00 0.00 C ATOM 8201 O ILE A 549 16.910 10.322 72.963 1.00 0.00 O ATOM 8202 CB ILE A 549 19.842 9.282 71.754 1.00 0.00 C ATOM 8203 CG1 ILE A 549 21.177 9.913 71.325 1.00 0.00 C ATOM 8204 CG2 ILE A 549 18.827 9.326 70.586 1.00 0.00 C ATOM 8205 CD1 ILE A 549 21.950 9.076 70.355 1.00 0.00 C ATOM 8206 H ILE A 549 20.901 9.224 74.133 1.00 0.00 H ATOM 8207 HA ILE A 549 19.250 11.102 72.689 1.00 0.00 H ATOM 8208 HB ILE A 549 20.036 8.245 72.044 1.00 0.00 H ATOM 8209 1HG1 ILE A 549 20.979 10.884 70.863 1.00 0.00 H ATOM 8210 2HG1 ILE A 549 21.794 10.069 72.213 1.00 0.00 H ATOM 8211 1HG2 ILE A 549 19.225 8.773 69.731 1.00 0.00 H ATOM 8212 2HG2 ILE A 549 17.896 8.870 70.908 1.00 0.00 H ATOM 8213 3HG2 ILE A 549 18.643 10.364 70.291 1.00 0.00 H ATOM 8214 1HD1 ILE A 549 22.860 9.578 70.113 1.00 0.00 H ATOM 8215 2HD1 ILE A 549 22.176 8.107 70.812 1.00 0.00 H ATOM 8216 3HD1 ILE A 549 21.359 8.930 69.453 1.00 0.00 H ATOM 8217 N LYS A 550 17.713 8.459 73.936 1.00 0.00 N ATOM 8218 CA LYS A 550 16.388 7.980 74.324 1.00 0.00 C ATOM 8219 C LYS A 550 15.637 9.027 75.138 1.00 0.00 C ATOM 8220 O LYS A 550 14.499 9.390 74.821 1.00 0.00 O ATOM 8221 CB LYS A 550 16.525 6.722 75.179 1.00 0.00 C ATOM 8222 CG LYS A 550 15.221 6.127 75.699 1.00 0.00 C ATOM 8223 CD LYS A 550 15.530 4.982 76.665 1.00 0.00 C ATOM 8224 CE LYS A 550 16.219 5.542 77.923 1.00 0.00 C ATOM 8225 NZ LYS A 550 16.496 4.498 78.957 1.00 0.00 N ATOM 8226 H LYS A 550 18.533 7.896 74.173 1.00 0.00 H ATOM 8227 HA LYS A 550 15.813 7.762 73.425 1.00 0.00 H ATOM 8228 1HB LYS A 550 17.048 5.954 74.609 1.00 0.00 H ATOM 8229 2HB LYS A 550 17.140 6.946 76.042 1.00 0.00 H ATOM 8230 1HG LYS A 550 14.651 6.895 76.225 1.00 0.00 H ATOM 8231 2HG LYS A 550 14.626 5.758 74.869 1.00 0.00 H ATOM 8232 1HD LYS A 550 14.609 4.475 76.967 1.00 0.00 H ATOM 8233 2HD LYS A 550 16.192 4.260 76.188 1.00 0.00 H ATOM 8234 1HE LYS A 550 17.158 5.990 77.620 1.00 0.00 H ATOM 8235 2HE LYS A 550 15.593 6.316 78.366 1.00 0.00 H ATOM 8236 1HZ LYS A 550 16.990 4.947 79.742 1.00 0.00 H ATOM 8237 2HZ LYS A 550 15.605 4.074 79.282 1.00 0.00 H ATOM 8238 3HZ LYS A 550 17.091 3.794 78.580 1.00 0.00 H ATOM 8239 N ARG A 551 16.284 9.528 76.189 1.00 0.00 N ATOM 8240 CA ARG A 551 15.659 10.509 77.054 1.00 0.00 C ATOM 8241 C ARG A 551 15.338 11.787 76.310 1.00 0.00 C ATOM 8242 O ARG A 551 14.296 12.393 76.541 1.00 0.00 O ATOM 8243 CB ARG A 551 16.568 10.818 78.229 1.00 0.00 C ATOM 8244 CG ARG A 551 16.673 9.707 79.265 1.00 0.00 C ATOM 8245 CD ARG A 551 17.613 10.062 80.350 1.00 0.00 C ATOM 8246 NE ARG A 551 17.745 8.991 81.328 1.00 0.00 N ATOM 8247 CZ ARG A 551 16.954 8.827 82.409 1.00 0.00 C ATOM 8248 NH1 ARG A 551 15.979 9.682 82.654 1.00 0.00 N ATOM 8249 NH2 ARG A 551 17.156 7.809 83.228 1.00 0.00 N ATOM 8250 H ARG A 551 17.229 9.209 76.403 1.00 0.00 H ATOM 8251 HA ARG A 551 14.730 10.087 77.434 1.00 0.00 H ATOM 8252 1HB ARG A 551 17.576 11.009 77.855 1.00 0.00 H ATOM 8253 2HB ARG A 551 16.226 11.721 78.730 1.00 0.00 H ATOM 8254 1HG ARG A 551 15.695 9.516 79.700 1.00 0.00 H ATOM 8255 2HG ARG A 551 17.041 8.797 78.785 1.00 0.00 H ATOM 8256 1HD ARG A 551 18.599 10.239 79.915 1.00 0.00 H ATOM 8257 2HD ARG A 551 17.271 10.957 80.862 1.00 0.00 H ATOM 8258 HE ARG A 551 18.487 8.293 81.158 1.00 0.00 H ATOM 8259 1HH1 ARG A 551 15.825 10.460 82.030 1.00 0.00 H ATOM 8260 2HH1 ARG A 551 15.390 9.558 83.464 1.00 0.00 H ATOM 8261 1HH2 ARG A 551 17.908 7.150 83.042 1.00 0.00 H ATOM 8262 2HH2 ARG A 551 16.568 7.687 84.035 1.00 0.00 H ATOM 8263 N ALA A 552 16.230 12.208 75.416 1.00 0.00 N ATOM 8264 CA ALA A 552 16.002 13.414 74.651 1.00 0.00 C ATOM 8265 C ALA A 552 14.787 13.244 73.719 1.00 0.00 C ATOM 8266 O ALA A 552 13.926 14.121 73.649 1.00 0.00 O ATOM 8267 CB ALA A 552 17.265 13.764 73.892 1.00 0.00 C ATOM 8268 H ALA A 552 17.098 11.694 75.271 1.00 0.00 H ATOM 8269 HA ALA A 552 15.784 14.219 75.348 1.00 0.00 H ATOM 8270 1HB ALA A 552 17.126 14.680 73.362 1.00 0.00 H ATOM 8271 2HB ALA A 552 18.086 13.883 74.597 1.00 0.00 H ATOM 8272 3HB ALA A 552 17.504 12.962 73.200 1.00 0.00 H ATOM 8273 N LEU A 553 14.657 12.074 73.072 1.00 0.00 N ATOM 8274 CA LEU A 553 13.528 11.804 72.170 1.00 0.00 C ATOM 8275 C LEU A 553 12.202 11.860 72.908 1.00 0.00 C ATOM 8276 O LEU A 553 11.214 12.391 72.389 1.00 0.00 O ATOM 8277 CB LEU A 553 13.687 10.428 71.511 1.00 0.00 C ATOM 8278 CG LEU A 553 14.744 10.339 70.403 1.00 0.00 C ATOM 8279 CD1 LEU A 553 15.036 8.877 70.095 1.00 0.00 C ATOM 8280 CD2 LEU A 553 14.246 11.070 69.165 1.00 0.00 C ATOM 8281 H LEU A 553 15.383 11.365 73.177 1.00 0.00 H ATOM 8282 HA LEU A 553 13.514 12.569 71.398 1.00 0.00 H ATOM 8283 1HB LEU A 553 13.950 9.703 72.279 1.00 0.00 H ATOM 8284 2HB LEU A 553 12.729 10.137 71.079 1.00 0.00 H ATOM 8285 HG LEU A 553 15.671 10.799 70.748 1.00 0.00 H ATOM 8286 1HD1 LEU A 553 15.788 8.814 69.308 1.00 0.00 H ATOM 8287 2HD1 LEU A 553 15.409 8.383 70.993 1.00 0.00 H ATOM 8288 3HD1 LEU A 553 14.122 8.386 69.763 1.00 0.00 H ATOM 8289 1HD2 LEU A 553 14.999 11.008 68.378 1.00 0.00 H ATOM 8290 2HD2 LEU A 553 13.320 10.611 68.819 1.00 0.00 H ATOM 8291 3HD2 LEU A 553 14.063 12.117 69.410 1.00 0.00 H ATOM 8292 N ASP A 554 12.203 11.360 74.139 1.00 0.00 N ATOM 8293 CA ASP A 554 11.025 11.329 74.991 1.00 0.00 C ATOM 8294 C ASP A 554 11.045 12.408 76.080 1.00 0.00 C ATOM 8295 O ASP A 554 10.388 12.264 77.110 1.00 0.00 O ATOM 8296 CB ASP A 554 10.849 9.934 75.598 1.00 0.00 C ATOM 8297 CG ASP A 554 10.447 8.900 74.524 1.00 0.00 C ATOM 8298 OD1 ASP A 554 9.620 9.246 73.698 1.00 0.00 O ATOM 8299 OD2 ASP A 554 10.948 7.796 74.526 1.00 0.00 O ATOM 8300 H ASP A 554 13.063 10.932 74.490 1.00 0.00 H ATOM 8301 HA ASP A 554 10.155 11.520 74.366 1.00 0.00 H ATOM 8302 1HB ASP A 554 11.793 9.620 76.057 1.00 0.00 H ATOM 8303 2HB ASP A 554 10.090 9.964 76.378 1.00 0.00 H ATOM 8304 N PHE A 555 11.801 13.489 75.856 1.00 0.00 N ATOM 8305 CA PHE A 555 11.869 14.612 76.788 1.00 0.00 C ATOM 8306 C PHE A 555 10.500 15.243 77.040 1.00 0.00 C ATOM 8307 O PHE A 555 10.107 15.484 78.182 1.00 0.00 O ATOM 8308 CB PHE A 555 12.829 15.679 76.257 1.00 0.00 C ATOM 8309 CG PHE A 555 12.894 16.913 77.110 1.00 0.00 C ATOM 8310 CD1 PHE A 555 13.654 16.933 78.270 1.00 0.00 C ATOM 8311 CD2 PHE A 555 12.196 18.058 76.755 1.00 0.00 C ATOM 8312 CE1 PHE A 555 13.716 18.068 79.056 1.00 0.00 C ATOM 8313 CE2 PHE A 555 12.257 19.194 77.537 1.00 0.00 C ATOM 8314 CZ PHE A 555 13.017 19.199 78.689 1.00 0.00 C ATOM 8315 H PHE A 555 12.368 13.546 75.010 1.00 0.00 H ATOM 8316 HA PHE A 555 12.264 14.245 77.735 1.00 0.00 H ATOM 8317 1HB PHE A 555 13.832 15.261 76.185 1.00 0.00 H ATOM 8318 2HB PHE A 555 12.525 15.974 75.254 1.00 0.00 H ATOM 8319 HD1 PHE A 555 14.208 16.039 78.559 1.00 0.00 H ATOM 8320 HD2 PHE A 555 11.595 18.054 75.845 1.00 0.00 H ATOM 8321 HE1 PHE A 555 14.316 18.070 79.965 1.00 0.00 H ATOM 8322 HE2 PHE A 555 11.704 20.087 77.246 1.00 0.00 H ATOM 8323 HZ PHE A 555 13.064 20.094 79.308 1.00 0.00 H ATOM 8324 N ARG A 556 9.795 15.555 75.956 1.00 0.00 N ATOM 8325 CA ARG A 556 8.480 16.181 76.019 1.00 0.00 C ATOM 8326 C ARG A 556 7.392 15.144 76.254 1.00 0.00 C ATOM 8327 O ARG A 556 7.549 13.980 75.896 1.00 0.00 O ATOM 8328 CB ARG A 556 8.136 16.932 74.741 1.00 0.00 C ATOM 8329 CG ARG A 556 8.954 18.171 74.399 1.00 0.00 C ATOM 8330 CD ARG A 556 8.333 18.851 73.214 1.00 0.00 C ATOM 8331 NE ARG A 556 9.040 20.040 72.764 1.00 0.00 N ATOM 8332 CZ ARG A 556 8.884 21.276 73.286 1.00 0.00 C ATOM 8333 NH1 ARG A 556 8.079 21.465 74.310 1.00 0.00 N ATOM 8334 NH2 ARG A 556 9.535 22.303 72.768 1.00 0.00 N ATOM 8335 H ARG A 556 10.182 15.323 75.054 1.00 0.00 H ATOM 8336 HA ARG A 556 8.472 16.885 76.851 1.00 0.00 H ATOM 8337 1HB ARG A 556 8.259 16.250 73.903 1.00 0.00 H ATOM 8338 2HB ARG A 556 7.087 17.223 74.760 1.00 0.00 H ATOM 8339 1HG ARG A 556 8.975 18.859 75.243 1.00 0.00 H ATOM 8340 2HG ARG A 556 9.968 17.876 74.135 1.00 0.00 H ATOM 8341 1HD ARG A 556 8.309 18.144 72.386 1.00 0.00 H ATOM 8342 2HD ARG A 556 7.313 19.138 73.460 1.00 0.00 H ATOM 8343 HE ARG A 556 9.647 19.937 71.941 1.00 0.00 H ATOM 8344 1HH1 ARG A 556 7.575 20.686 74.707 1.00 0.00 H ATOM 8345 2HH1 ARG A 556 7.962 22.391 74.697 1.00 0.00 H ATOM 8346 1HH2 ARG A 556 10.152 22.168 71.974 1.00 0.00 H ATOM 8347 2HH2 ARG A 556 9.412 23.225 73.156 1.00 0.00 H ATOM 8348 N GLU A 557 6.248 15.586 76.782 1.00 0.00 N ATOM 8349 CA GLU A 557 5.099 14.696 76.973 1.00 0.00 C ATOM 8350 C GLU A 557 4.611 14.096 75.645 1.00 0.00 C ATOM 8351 O GLU A 557 4.163 12.950 75.605 1.00 0.00 O ATOM 8352 CB GLU A 557 3.956 15.455 77.651 1.00 0.00 C ATOM 8353 CG GLU A 557 4.225 15.823 79.109 1.00 0.00 C ATOM 8354 CD GLU A 557 3.108 16.626 79.740 1.00 0.00 C ATOM 8355 OE1 GLU A 557 2.208 17.018 79.035 1.00 0.00 O ATOM 8356 OE2 GLU A 557 3.158 16.844 80.929 1.00 0.00 O ATOM 8357 H GLU A 557 6.178 16.549 77.074 1.00 0.00 H ATOM 8358 HA GLU A 557 5.408 13.875 77.621 1.00 0.00 H ATOM 8359 1HB GLU A 557 3.755 16.374 77.102 1.00 0.00 H ATOM 8360 2HB GLU A 557 3.050 14.850 77.618 1.00 0.00 H ATOM 8361 1HG GLU A 557 4.365 14.907 79.682 1.00 0.00 H ATOM 8362 2HG GLU A 557 5.151 16.395 79.161 1.00 0.00 H ATOM 8363 N SER A 558 4.694 14.879 74.570 1.00 0.00 N ATOM 8364 CA SER A 558 4.323 14.428 73.228 1.00 0.00 C ATOM 8365 C SER A 558 5.506 14.702 72.302 1.00 0.00 C ATOM 8366 O SER A 558 6.225 15.685 72.487 1.00 0.00 O ATOM 8367 CB SER A 558 3.071 15.119 72.750 1.00 0.00 C ATOM 8368 OG SER A 558 1.978 14.795 73.573 1.00 0.00 O ATOM 8369 H SER A 558 5.051 15.811 74.692 1.00 0.00 H ATOM 8370 HA SER A 558 4.144 13.351 73.243 1.00 0.00 H ATOM 8371 1HB SER A 558 3.235 16.187 72.750 1.00 0.00 H ATOM 8372 2HB SER A 558 2.863 14.812 71.728 1.00 0.00 H ATOM 8373 HG SER A 558 2.051 13.847 73.754 1.00 0.00 H ATOM 8374 N ARG A 559 5.686 13.847 71.303 1.00 0.00 N ATOM 8375 CA ARG A 559 6.808 13.897 70.376 1.00 0.00 C ATOM 8376 C ARG A 559 6.657 14.896 69.245 1.00 0.00 C ATOM 8377 O ARG A 559 5.585 15.020 68.642 1.00 0.00 O ATOM 8378 CB ARG A 559 7.024 12.524 69.752 1.00 0.00 C ATOM 8379 CG ARG A 559 8.290 12.350 68.886 1.00 0.00 C ATOM 8380 CD ARG A 559 9.535 12.272 69.698 1.00 0.00 C ATOM 8381 NE ARG A 559 9.529 11.092 70.550 1.00 0.00 N ATOM 8382 CZ ARG A 559 9.812 9.864 70.109 1.00 0.00 C ATOM 8383 NH1 ARG A 559 10.107 9.670 68.867 1.00 0.00 N ATOM 8384 NH2 ARG A 559 9.799 8.820 70.893 1.00 0.00 N ATOM 8385 H ARG A 559 5.018 13.095 71.172 1.00 0.00 H ATOM 8386 HA ARG A 559 7.699 14.160 70.946 1.00 0.00 H ATOM 8387 1HB ARG A 559 7.059 11.773 70.540 1.00 0.00 H ATOM 8388 2HB ARG A 559 6.170 12.294 69.119 1.00 0.00 H ATOM 8389 1HG ARG A 559 8.221 11.419 68.341 1.00 0.00 H ATOM 8390 2HG ARG A 559 8.388 13.151 68.174 1.00 0.00 H ATOM 8391 1HD ARG A 559 10.404 12.219 69.043 1.00 0.00 H ATOM 8392 2HD ARG A 559 9.614 13.152 70.334 1.00 0.00 H ATOM 8393 HE ARG A 559 9.318 11.203 71.542 1.00 0.00 H ATOM 8394 1HH1 ARG A 559 10.129 10.438 68.218 1.00 0.00 H ATOM 8395 2HH1 ARG A 559 10.306 8.701 68.587 1.00 0.00 H ATOM 8396 1HH2 ARG A 559 9.577 8.917 71.901 1.00 0.00 H ATOM 8397 2HH2 ARG A 559 10.011 7.911 70.472 1.00 0.00 H ATOM 8398 N GLU A 560 7.757 15.587 68.959 1.00 0.00 N ATOM 8399 CA GLU A 560 7.892 16.447 67.791 1.00 0.00 C ATOM 8400 C GLU A 560 8.563 15.607 66.695 1.00 0.00 C ATOM 8401 O GLU A 560 9.777 15.379 66.739 1.00 0.00 O ATOM 8402 CB GLU A 560 8.745 17.679 68.111 1.00 0.00 C ATOM 8403 CG GLU A 560 8.146 18.650 69.116 1.00 0.00 C ATOM 8404 CD GLU A 560 9.095 19.793 69.434 1.00 0.00 C ATOM 8405 OE1 GLU A 560 10.108 19.554 70.073 1.00 0.00 O ATOM 8406 OE2 GLU A 560 8.823 20.898 69.048 1.00 0.00 O ATOM 8407 H GLU A 560 8.561 15.468 69.559 1.00 0.00 H ATOM 8408 HA GLU A 560 6.904 16.758 67.448 1.00 0.00 H ATOM 8409 1HB GLU A 560 9.714 17.358 68.494 1.00 0.00 H ATOM 8410 2HB GLU A 560 8.928 18.234 67.192 1.00 0.00 H ATOM 8411 1HG GLU A 560 7.221 19.058 68.708 1.00 0.00 H ATOM 8412 2HG GLU A 560 7.901 18.109 70.027 1.00 0.00 H ATOM 8413 N ALA A 561 7.760 15.097 65.762 1.00 0.00 N ATOM 8414 CA ALA A 561 8.217 14.173 64.713 1.00 0.00 C ATOM 8415 C ALA A 561 9.288 14.827 63.834 1.00 0.00 C ATOM 8416 O ALA A 561 9.316 16.048 63.681 1.00 0.00 O ATOM 8417 CB ALA A 561 7.036 13.703 63.899 1.00 0.00 C ATOM 8418 H ALA A 561 6.779 15.338 65.802 1.00 0.00 H ATOM 8419 HA ALA A 561 8.672 13.305 65.194 1.00 0.00 H ATOM 8420 1HB ALA A 561 7.385 12.992 63.156 1.00 0.00 H ATOM 8421 2HB ALA A 561 6.318 13.219 64.554 1.00 0.00 H ATOM 8422 3HB ALA A 561 6.576 14.557 63.422 1.00 0.00 H ATOM 8423 N GLU A 562 10.205 14.014 63.298 1.00 0.00 N ATOM 8424 CA GLU A 562 11.306 14.548 62.496 1.00 0.00 C ATOM 8425 C GLU A 562 11.050 14.565 60.966 1.00 0.00 C ATOM 8426 O GLU A 562 10.475 13.623 60.440 1.00 0.00 O ATOM 8427 CB GLU A 562 12.534 13.710 62.794 1.00 0.00 C ATOM 8428 CG GLU A 562 12.928 13.717 64.234 1.00 0.00 C ATOM 8429 CD GLU A 562 14.167 12.955 64.495 1.00 0.00 C ATOM 8430 OE1 GLU A 562 14.806 12.541 63.566 1.00 0.00 O ATOM 8431 OE2 GLU A 562 14.501 12.768 65.627 1.00 0.00 O ATOM 8432 H GLU A 562 10.132 13.007 63.460 1.00 0.00 H ATOM 8433 HA GLU A 562 11.483 15.553 62.862 1.00 0.00 H ATOM 8434 1HB GLU A 562 12.331 12.675 62.529 1.00 0.00 H ATOM 8435 2HB GLU A 562 13.374 14.058 62.205 1.00 0.00 H ATOM 8436 1HG GLU A 562 13.074 14.742 64.536 1.00 0.00 H ATOM 8437 2HG GLU A 562 12.112 13.303 64.828 1.00 0.00 H ATOM 8438 N PRO A 563 11.551 15.564 60.211 1.00 0.00 N ATOM 8439 CA PRO A 563 11.382 15.767 58.761 1.00 0.00 C ATOM 8440 C PRO A 563 12.300 14.951 57.840 1.00 0.00 C ATOM 8441 O PRO A 563 13.252 15.499 57.284 1.00 0.00 O ATOM 8442 CB PRO A 563 11.675 17.264 58.623 1.00 0.00 C ATOM 8443 CG PRO A 563 12.662 17.545 59.705 1.00 0.00 C ATOM 8444 CD PRO A 563 12.185 16.719 60.870 1.00 0.00 C ATOM 8445 HA PRO A 563 10.330 15.572 58.500 1.00 0.00 H ATOM 8446 1HB PRO A 563 12.070 17.478 57.619 1.00 0.00 H ATOM 8447 2HB PRO A 563 10.745 17.841 58.733 1.00 0.00 H ATOM 8448 1HG PRO A 563 13.674 17.269 59.376 1.00 0.00 H ATOM 8449 2HG PRO A 563 12.683 18.621 59.929 1.00 0.00 H ATOM 8450 1HD PRO A 563 13.047 16.415 61.481 1.00 0.00 H ATOM 8451 2HD PRO A 563 11.472 17.305 61.468 1.00 0.00 H ATOM 8452 N HIS A 564 12.086 13.644 57.739 1.00 0.00 N ATOM 8453 CA HIS A 564 12.983 12.826 56.902 1.00 0.00 C ATOM 8454 C HIS A 564 12.555 12.604 55.428 1.00 0.00 C ATOM 8455 O HIS A 564 11.424 12.197 55.168 1.00 0.00 O ATOM 8456 CB HIS A 564 13.223 11.466 57.545 1.00 0.00 C ATOM 8457 CG HIS A 564 13.960 11.621 58.779 1.00 0.00 C ATOM 8458 ND1 HIS A 564 15.330 11.671 58.823 1.00 0.00 N ATOM 8459 CD2 HIS A 564 13.536 11.812 60.023 1.00 0.00 C ATOM 8460 CE1 HIS A 564 15.711 11.884 60.061 1.00 0.00 C ATOM 8461 NE2 HIS A 564 14.640 11.974 60.810 1.00 0.00 N ATOM 8462 H HIS A 564 11.270 13.247 58.221 1.00 0.00 H ATOM 8463 HA HIS A 564 13.935 13.330 56.926 1.00 0.00 H ATOM 8464 1HB HIS A 564 12.276 10.987 57.748 1.00 0.00 H ATOM 8465 2HB HIS A 564 13.791 10.823 56.868 1.00 0.00 H ATOM 8466 HD2 HIS A 564 12.507 11.858 60.334 1.00 0.00 H ATOM 8467 HE1 HIS A 564 16.737 11.986 60.403 1.00 0.00 H ATOM 8468 HE2 HIS A 564 14.613 12.162 61.825 1.00 0.00 H ATOM 8469 N PRO A 565 13.468 12.731 54.446 1.00 0.00 N ATOM 8470 CA PRO A 565 13.254 12.473 53.028 1.00 0.00 C ATOM 8471 C PRO A 565 13.339 10.982 52.788 1.00 0.00 C ATOM 8472 O PRO A 565 14.313 10.495 52.225 1.00 0.00 O ATOM 8473 CB PRO A 565 14.399 13.239 52.363 1.00 0.00 C ATOM 8474 CG PRO A 565 15.507 13.198 53.374 1.00 0.00 C ATOM 8475 CD PRO A 565 14.814 13.287 54.739 1.00 0.00 C ATOM 8476 HA PRO A 565 12.281 12.857 52.707 1.00 0.00 H ATOM 8477 1HB PRO A 565 14.690 12.734 51.424 1.00 0.00 H ATOM 8478 2HB PRO A 565 14.085 14.252 52.090 1.00 0.00 H ATOM 8479 1HG PRO A 565 16.081 12.274 53.233 1.00 0.00 H ATOM 8480 2HG PRO A 565 16.213 14.022 53.193 1.00 0.00 H ATOM 8481 1HD PRO A 565 15.359 12.661 55.454 1.00 0.00 H ATOM 8482 2HD PRO A 565 14.748 14.339 55.066 1.00 0.00 H ATOM 8483 N LEU A 566 12.316 10.254 53.222 1.00 0.00 N ATOM 8484 CA LEU A 566 12.377 8.797 53.307 1.00 0.00 C ATOM 8485 C LEU A 566 12.685 8.063 52.023 1.00 0.00 C ATOM 8486 O LEU A 566 13.117 6.917 52.072 1.00 0.00 O ATOM 8487 CB LEU A 566 11.125 8.227 53.912 1.00 0.00 C ATOM 8488 CG LEU A 566 10.930 8.615 55.320 1.00 0.00 C ATOM 8489 CD1 LEU A 566 9.683 8.019 55.785 1.00 0.00 C ATOM 8490 CD2 LEU A 566 12.133 8.192 56.125 1.00 0.00 C ATOM 8491 H LEU A 566 11.510 10.747 53.617 1.00 0.00 H ATOM 8492 HA LEU A 566 13.163 8.552 54.003 1.00 0.00 H ATOM 8493 1HB LEU A 566 10.269 8.548 53.342 1.00 0.00 H ATOM 8494 2HB LEU A 566 11.180 7.140 53.870 1.00 0.00 H ATOM 8495 HG LEU A 566 10.815 9.698 55.393 1.00 0.00 H ATOM 8496 1HD1 LEU A 566 9.512 8.314 56.812 1.00 0.00 H ATOM 8497 2HD1 LEU A 566 8.877 8.383 55.148 1.00 0.00 H ATOM 8498 3HD1 LEU A 566 9.743 6.934 55.717 1.00 0.00 H ATOM 8499 1HD2 LEU A 566 11.984 8.476 57.149 1.00 0.00 H ATOM 8500 2HD2 LEU A 566 12.261 7.120 56.051 1.00 0.00 H ATOM 8501 3HD2 LEU A 566 13.023 8.683 55.741 1.00 0.00 H ATOM 8502 N TRP A 567 12.518 8.682 50.861 1.00 0.00 N ATOM 8503 CA TRP A 567 12.878 7.966 49.639 1.00 0.00 C ATOM 8504 C TRP A 567 14.385 7.577 49.666 1.00 0.00 C ATOM 8505 O TRP A 567 14.803 6.645 48.977 1.00 0.00 O ATOM 8506 CB TRP A 567 12.576 8.829 48.412 1.00 0.00 C ATOM 8507 CG TRP A 567 13.427 10.060 48.322 1.00 0.00 C ATOM 8508 CD1 TRP A 567 13.112 11.304 48.779 1.00 0.00 C ATOM 8509 CD2 TRP A 567 14.746 10.170 47.734 1.00 0.00 C ATOM 8510 NE1 TRP A 567 14.138 12.178 48.517 1.00 0.00 N ATOM 8511 CE2 TRP A 567 15.147 11.501 47.880 1.00 0.00 C ATOM 8512 CE3 TRP A 567 15.606 9.260 47.107 1.00 0.00 C ATOM 8513 CZ2 TRP A 567 16.373 11.952 47.419 1.00 0.00 C ATOM 8514 CZ3 TRP A 567 16.836 9.712 46.646 1.00 0.00 C ATOM 8515 CH2 TRP A 567 17.210 11.024 46.799 1.00 0.00 C ATOM 8516 H TRP A 567 12.174 9.633 50.834 1.00 0.00 H ATOM 8517 HA TRP A 567 12.290 7.050 49.593 1.00 0.00 H ATOM 8518 1HB TRP A 567 12.726 8.241 47.507 1.00 0.00 H ATOM 8519 2HB TRP A 567 11.530 9.137 48.432 1.00 0.00 H ATOM 8520 HD1 TRP A 567 12.181 11.567 49.279 1.00 0.00 H ATOM 8521 HE1 TRP A 567 14.149 13.160 48.754 1.00 0.00 H ATOM 8522 HE3 TRP A 567 15.315 8.217 46.986 1.00 0.00 H ATOM 8523 HZ2 TRP A 567 16.688 12.990 47.530 1.00 0.00 H ATOM 8524 HZ3 TRP A 567 17.499 8.997 46.158 1.00 0.00 H ATOM 8525 HH2 TRP A 567 18.183 11.345 46.426 1.00 0.00 H ATOM 8526 N GLU A 568 15.183 8.293 50.486 1.00 0.00 N ATOM 8527 CA GLU A 568 16.613 8.069 50.701 1.00 0.00 C ATOM 8528 C GLU A 568 16.905 6.950 51.701 1.00 0.00 C ATOM 8529 O GLU A 568 18.063 6.568 51.890 1.00 0.00 O ATOM 8530 CB GLU A 568 17.263 9.326 51.292 1.00 0.00 C ATOM 8531 CG GLU A 568 17.356 10.523 50.416 1.00 0.00 C ATOM 8532 CD GLU A 568 18.025 11.655 51.098 1.00 0.00 C ATOM 8533 OE1 GLU A 568 18.960 11.392 51.809 1.00 0.00 O ATOM 8534 OE2 GLU A 568 17.646 12.782 50.905 1.00 0.00 O ATOM 8535 H GLU A 568 14.762 9.061 51.008 1.00 0.00 H ATOM 8536 HA GLU A 568 17.073 7.819 49.746 1.00 0.00 H ATOM 8537 1HB GLU A 568 16.663 9.643 52.130 1.00 0.00 H ATOM 8538 2HB GLU A 568 18.221 9.093 51.690 1.00 0.00 H ATOM 8539 1HG GLU A 568 17.897 10.269 49.511 1.00 0.00 H ATOM 8540 2HG GLU A 568 16.352 10.813 50.168 1.00 0.00 H ATOM 8541 N TYR A 569 15.878 6.501 52.413 1.00 0.00 N ATOM 8542 CA TYR A 569 16.008 5.534 53.491 1.00 0.00 C ATOM 8543 C TYR A 569 14.979 4.403 53.369 1.00 0.00 C ATOM 8544 O TYR A 569 13.943 4.471 54.034 1.00 0.00 O ATOM 8545 CB TYR A 569 15.779 6.246 54.805 1.00 0.00 C ATOM 8546 CG TYR A 569 16.655 7.453 55.055 1.00 0.00 C ATOM 8547 CD1 TYR A 569 16.145 8.724 54.864 1.00 0.00 C ATOM 8548 CD2 TYR A 569 17.936 7.307 55.518 1.00 0.00 C ATOM 8549 CE1 TYR A 569 16.907 9.822 55.110 1.00 0.00 C ATOM 8550 CE2 TYR A 569 18.709 8.436 55.775 1.00 0.00 C ATOM 8551 CZ TYR A 569 18.193 9.685 55.565 1.00 0.00 C ATOM 8552 OH TYR A 569 18.954 10.814 55.811 1.00 0.00 O ATOM 8553 H TYR A 569 14.943 6.823 52.189 1.00 0.00 H ATOM 8554 HA TYR A 569 17.010 5.107 53.472 1.00 0.00 H ATOM 8555 1HB TYR A 569 14.734 6.541 54.898 1.00 0.00 H ATOM 8556 2HB TYR A 569 15.995 5.538 55.560 1.00 0.00 H ATOM 8557 HD1 TYR A 569 15.152 8.862 54.509 1.00 0.00 H ATOM 8558 HD2 TYR A 569 18.336 6.311 55.687 1.00 0.00 H ATOM 8559 HE1 TYR A 569 16.502 10.794 54.945 1.00 0.00 H ATOM 8560 HE2 TYR A 569 19.724 8.339 56.143 1.00 0.00 H ATOM 8561 HH TYR A 569 19.826 10.554 56.189 1.00 0.00 H ATOM 8562 N PRO A 570 15.214 3.366 52.550 1.00 0.00 N ATOM 8563 CA PRO A 570 14.276 2.292 52.265 1.00 0.00 C ATOM 8564 C PRO A 570 13.733 1.598 53.511 1.00 0.00 C ATOM 8565 O PRO A 570 14.469 1.346 54.486 1.00 0.00 O ATOM 8566 CB PRO A 570 15.127 1.334 51.425 1.00 0.00 C ATOM 8567 CG PRO A 570 16.076 2.227 50.701 1.00 0.00 C ATOM 8568 CD PRO A 570 16.429 3.292 51.705 1.00 0.00 C ATOM 8569 HA PRO A 570 13.449 2.696 51.663 1.00 0.00 H ATOM 8570 1HB PRO A 570 15.637 0.611 52.079 1.00 0.00 H ATOM 8571 2HB PRO A 570 14.484 0.755 50.746 1.00 0.00 H ATOM 8572 1HG PRO A 570 16.953 1.656 50.363 1.00 0.00 H ATOM 8573 2HG PRO A 570 15.598 2.638 49.799 1.00 0.00 H ATOM 8574 1HD PRO A 570 17.304 2.970 52.289 1.00 0.00 H ATOM 8575 2HD PRO A 570 16.637 4.236 51.182 1.00 0.00 H ATOM 8576 N CYS A 571 12.422 1.304 53.437 1.00 0.00 N ATOM 8577 CA CYS A 571 11.626 0.657 54.486 1.00 0.00 C ATOM 8578 C CYS A 571 10.426 -0.094 53.923 1.00 0.00 C ATOM 8579 O CYS A 571 10.103 0.061 52.746 1.00 0.00 O ATOM 8580 CB CYS A 571 11.131 1.694 55.495 1.00 0.00 C ATOM 8581 SG CYS A 571 9.932 2.868 54.819 1.00 0.00 S ATOM 8582 H CYS A 571 11.940 1.569 52.592 1.00 0.00 H ATOM 8583 HA CYS A 571 12.257 -0.056 55.013 1.00 0.00 H ATOM 8584 1HB CYS A 571 10.666 1.186 56.340 1.00 0.00 H ATOM 8585 2HB CYS A 571 11.978 2.261 55.880 1.00 0.00 H ATOM 8586 HG CYS A 571 8.888 2.046 54.873 1.00 0.00 H ATOM 8587 N ARG A 572 9.759 -0.868 54.783 1.00 0.00 N ATOM 8588 CA ARG A 572 8.557 -1.635 54.413 1.00 0.00 C ATOM 8589 C ARG A 572 7.529 -1.523 55.538 1.00 0.00 C ATOM 8590 O ARG A 572 7.873 -1.154 56.666 1.00 0.00 O ATOM 8591 CB ARG A 572 8.890 -3.088 54.180 1.00 0.00 C ATOM 8592 CG ARG A 572 9.347 -3.797 55.416 1.00 0.00 C ATOM 8593 CD ARG A 572 9.720 -5.182 55.146 1.00 0.00 C ATOM 8594 NE ARG A 572 10.156 -5.834 56.350 1.00 0.00 N ATOM 8595 CZ ARG A 572 9.361 -6.485 57.195 1.00 0.00 C ATOM 8596 NH1 ARG A 572 8.080 -6.639 57.002 1.00 0.00 N ATOM 8597 NH2 ARG A 572 9.880 -6.985 58.255 1.00 0.00 N ATOM 8598 H ARG A 572 10.124 -0.935 55.735 1.00 0.00 H ATOM 8599 HA ARG A 572 8.132 -1.223 53.497 1.00 0.00 H ATOM 8600 1HB ARG A 572 8.006 -3.609 53.793 1.00 0.00 H ATOM 8601 2HB ARG A 572 9.669 -3.170 53.424 1.00 0.00 H ATOM 8602 1HG ARG A 572 10.214 -3.278 55.839 1.00 0.00 H ATOM 8603 2HG ARG A 572 8.535 -3.800 56.151 1.00 0.00 H ATOM 8604 1HD ARG A 572 8.857 -5.721 54.751 1.00 0.00 H ATOM 8605 2HD ARG A 572 10.534 -5.213 54.423 1.00 0.00 H ATOM 8606 HE ARG A 572 11.137 -5.737 56.655 1.00 0.00 H ATOM 8607 1HH1 ARG A 572 7.620 -6.254 56.183 1.00 0.00 H ATOM 8608 2HH1 ARG A 572 7.568 -7.153 57.734 1.00 0.00 H ATOM 8609 1HH2 ARG A 572 10.885 -6.853 58.426 1.00 0.00 H ATOM 8610 2HH2 ARG A 572 9.269 -7.462 58.915 1.00 0.00 H ATOM 8611 N SER A 573 6.261 -1.835 55.271 1.00 0.00 N ATOM 8612 CA SER A 573 5.270 -1.595 56.312 1.00 0.00 C ATOM 8613 C SER A 573 4.991 -2.796 57.192 1.00 0.00 C ATOM 8614 O SER A 573 5.054 -3.945 56.748 1.00 0.00 O ATOM 8615 CB SER A 573 3.988 -1.128 55.672 1.00 0.00 C ATOM 8616 OG SER A 573 4.178 0.088 54.999 1.00 0.00 O ATOM 8617 H SER A 573 5.966 -2.236 54.377 1.00 0.00 H ATOM 8618 HA SER A 573 5.630 -0.804 56.959 1.00 0.00 H ATOM 8619 1HB SER A 573 3.656 -1.868 54.991 1.00 0.00 H ATOM 8620 2HB SER A 573 3.219 -1.015 56.440 1.00 0.00 H ATOM 8621 HG SER A 573 4.621 0.666 55.626 1.00 0.00 H ATOM 8622 N LEU A 574 4.664 -2.502 58.447 1.00 0.00 N ATOM 8623 CA LEU A 574 4.255 -3.495 59.425 1.00 0.00 C ATOM 8624 C LEU A 574 2.767 -3.328 59.724 1.00 0.00 C ATOM 8625 O LEU A 574 2.014 -4.301 59.862 1.00 0.00 O ATOM 8626 CB LEU A 574 5.066 -3.289 60.682 1.00 0.00 C ATOM 8627 CG LEU A 574 6.537 -3.395 60.472 1.00 0.00 C ATOM 8628 CD1 LEU A 574 7.213 -3.117 61.744 1.00 0.00 C ATOM 8629 CD2 LEU A 574 6.879 -4.738 59.948 1.00 0.00 C ATOM 8630 H LEU A 574 4.695 -1.533 58.741 1.00 0.00 H ATOM 8631 HA LEU A 574 4.443 -4.487 59.033 1.00 0.00 H ATOM 8632 1HB LEU A 574 4.847 -2.303 61.090 1.00 0.00 H ATOM 8633 2HB LEU A 574 4.780 -4.056 61.405 1.00 0.00 H ATOM 8634 HG LEU A 574 6.854 -2.644 59.751 1.00 0.00 H ATOM 8635 1HD1 LEU A 574 8.273 -3.171 61.591 1.00 0.00 H ATOM 8636 2HD1 LEU A 574 6.942 -2.131 62.067 1.00 0.00 H ATOM 8637 3HD1 LEU A 574 6.914 -3.850 62.495 1.00 0.00 H ATOM 8638 1HD2 LEU A 574 7.947 -4.800 59.787 1.00 0.00 H ATOM 8639 2HD2 LEU A 574 6.569 -5.484 60.669 1.00 0.00 H ATOM 8640 3HD2 LEU A 574 6.363 -4.912 59.004 1.00 0.00 H ATOM 8641 N SER A 575 2.338 -2.062 59.832 1.00 0.00 N ATOM 8642 CA SER A 575 0.934 -1.766 60.123 1.00 0.00 C ATOM 8643 C SER A 575 0.222 -1.450 58.832 1.00 0.00 C ATOM 8644 O SER A 575 0.851 -1.262 57.790 1.00 0.00 O ATOM 8645 CB SER A 575 0.749 -0.558 61.017 1.00 0.00 C ATOM 8646 OG SER A 575 0.905 0.633 60.292 1.00 0.00 O ATOM 8647 H SER A 575 3.008 -1.301 59.727 1.00 0.00 H ATOM 8648 HA SER A 575 0.461 -2.635 60.574 1.00 0.00 H ATOM 8649 1HB SER A 575 -0.220 -0.587 61.459 1.00 0.00 H ATOM 8650 2HB SER A 575 1.452 -0.592 61.815 1.00 0.00 H ATOM 8651 HG SER A 575 0.047 0.763 59.786 1.00 0.00 H ATOM 8652 N GLU A 576 -1.089 -1.362 58.897 1.00 0.00 N ATOM 8653 CA GLU A 576 -1.829 -0.901 57.747 1.00 0.00 C ATOM 8654 C GLU A 576 -1.639 0.610 57.723 1.00 0.00 C ATOM 8655 O GLU A 576 -1.406 1.181 58.794 1.00 0.00 O ATOM 8656 CB GLU A 576 -3.324 -1.201 57.906 1.00 0.00 C ATOM 8657 CG GLU A 576 -3.690 -2.666 58.012 1.00 0.00 C ATOM 8658 CD GLU A 576 -5.191 -2.891 58.075 1.00 0.00 C ATOM 8659 OE1 GLU A 576 -5.668 -3.321 59.105 1.00 0.00 O ATOM 8660 OE2 GLU A 576 -5.851 -2.655 57.095 1.00 0.00 O ATOM 8661 H GLU A 576 -1.568 -1.597 59.756 1.00 0.00 H ATOM 8662 HA GLU A 576 -1.437 -1.373 56.851 1.00 0.00 H ATOM 8663 1HB GLU A 576 -3.695 -0.700 58.802 1.00 0.00 H ATOM 8664 2HB GLU A 576 -3.866 -0.780 57.058 1.00 0.00 H ATOM 8665 1HG GLU A 576 -3.288 -3.195 57.149 1.00 0.00 H ATOM 8666 2HG GLU A 576 -3.224 -3.080 58.909 1.00 0.00 H ATOM 8667 N PRO A 577 -1.580 1.270 56.557 1.00 0.00 N ATOM 8668 CA PRO A 577 -1.580 2.713 56.463 1.00 0.00 C ATOM 8669 C PRO A 577 -2.861 3.120 57.162 1.00 0.00 C ATOM 8670 O PRO A 577 -3.886 2.459 56.980 1.00 0.00 O ATOM 8671 CB PRO A 577 -1.597 3.009 54.960 1.00 0.00 C ATOM 8672 CG PRO A 577 -1.142 1.736 54.331 1.00 0.00 C ATOM 8673 CD PRO A 577 -1.711 0.658 55.215 1.00 0.00 C ATOM 8674 HA PRO A 577 -0.704 3.129 56.971 1.00 0.00 H ATOM 8675 1HB PRO A 577 -2.610 3.302 54.645 1.00 0.00 H ATOM 8676 2HB PRO A 577 -0.933 3.857 54.735 1.00 0.00 H ATOM 8677 1HG PRO A 577 -1.509 1.671 53.296 1.00 0.00 H ATOM 8678 2HG PRO A 577 -0.044 1.708 54.282 1.00 0.00 H ATOM 8679 1HD PRO A 577 -2.758 0.469 54.937 1.00 0.00 H ATOM 8680 2HD PRO A 577 -1.110 -0.257 55.111 1.00 0.00 H ATOM 8681 N TRP A 578 -2.839 4.208 57.907 1.00 0.00 N ATOM 8682 CA TRP A 578 -4.013 4.558 58.682 1.00 0.00 C ATOM 8683 C TRP A 578 -4.291 6.053 58.733 1.00 0.00 C ATOM 8684 O TRP A 578 -3.390 6.856 58.982 1.00 0.00 O ATOM 8685 CB TRP A 578 -3.765 4.037 60.091 1.00 0.00 C ATOM 8686 CG TRP A 578 -4.896 4.086 60.992 1.00 0.00 C ATOM 8687 CD1 TRP A 578 -5.207 5.045 61.888 1.00 0.00 C ATOM 8688 CD2 TRP A 578 -5.877 3.056 61.142 1.00 0.00 C ATOM 8689 NE1 TRP A 578 -6.321 4.692 62.585 1.00 0.00 N ATOM 8690 CE2 TRP A 578 -6.745 3.469 62.148 1.00 0.00 C ATOM 8691 CE3 TRP A 578 -6.073 1.816 60.521 1.00 0.00 C ATOM 8692 CZ2 TRP A 578 -7.806 2.691 62.560 1.00 0.00 C ATOM 8693 CZ3 TRP A 578 -7.132 1.031 60.931 1.00 0.00 C ATOM 8694 CH2 TRP A 578 -7.980 1.457 61.927 1.00 0.00 C ATOM 8695 H TRP A 578 -1.974 4.724 58.027 1.00 0.00 H ATOM 8696 HA TRP A 578 -4.879 4.060 58.250 1.00 0.00 H ATOM 8697 1HB TRP A 578 -3.427 2.997 60.031 1.00 0.00 H ATOM 8698 2HB TRP A 578 -2.951 4.610 60.540 1.00 0.00 H ATOM 8699 HD1 TRP A 578 -4.649 5.960 62.038 1.00 0.00 H ATOM 8700 HE1 TRP A 578 -6.724 5.265 63.315 1.00 0.00 H ATOM 8701 HE3 TRP A 578 -5.395 1.473 59.733 1.00 0.00 H ATOM 8702 HZ2 TRP A 578 -8.485 3.009 63.351 1.00 0.00 H ATOM 8703 HZ3 TRP A 578 -7.275 0.063 60.443 1.00 0.00 H ATOM 8704 HH2 TRP A 578 -8.806 0.813 62.230 1.00 0.00 H ATOM 8705 N GLN A 579 -5.539 6.441 58.471 1.00 0.00 N ATOM 8706 CA GLN A 579 -5.905 7.851 58.597 1.00 0.00 C ATOM 8707 C GLN A 579 -6.135 8.198 60.056 1.00 0.00 C ATOM 8708 O GLN A 579 -6.834 7.473 60.763 1.00 0.00 O ATOM 8709 CB GLN A 579 -7.151 8.194 57.790 1.00 0.00 C ATOM 8710 CG GLN A 579 -7.461 9.687 57.800 1.00 0.00 C ATOM 8711 CD GLN A 579 -8.611 10.065 56.909 1.00 0.00 C ATOM 8712 OE1 GLN A 579 -9.120 9.256 56.123 1.00 0.00 O ATOM 8713 NE2 GLN A 579 -9.041 11.309 57.029 1.00 0.00 N ATOM 8714 H GLN A 579 -6.237 5.756 58.215 1.00 0.00 H ATOM 8715 HA GLN A 579 -5.084 8.464 58.230 1.00 0.00 H ATOM 8716 1HB GLN A 579 -7.027 7.867 56.764 1.00 0.00 H ATOM 8717 2HB GLN A 579 -8.009 7.668 58.203 1.00 0.00 H ATOM 8718 1HG GLN A 579 -7.716 9.990 58.817 1.00 0.00 H ATOM 8719 2HG GLN A 579 -6.570 10.231 57.470 1.00 0.00 H ATOM 8720 1HE2 GLN A 579 -9.807 11.638 56.478 1.00 0.00 H ATOM 8721 2HE2 GLN A 579 -8.588 11.924 57.688 1.00 0.00 H ATOM 8722 N ILE A 580 -5.565 9.310 60.496 1.00 0.00 N ATOM 8723 CA ILE A 580 -5.684 9.748 61.876 1.00 0.00 C ATOM 8724 C ILE A 580 -6.490 11.044 62.067 1.00 0.00 C ATOM 8725 O ILE A 580 -7.503 11.025 62.768 1.00 0.00 O ATOM 8726 CB ILE A 580 -4.281 9.936 62.481 1.00 0.00 C ATOM 8727 CG1 ILE A 580 -3.511 8.613 62.467 1.00 0.00 C ATOM 8728 CG2 ILE A 580 -4.382 10.481 63.898 1.00 0.00 C ATOM 8729 CD1 ILE A 580 -2.070 8.740 62.906 1.00 0.00 C ATOM 8730 H ILE A 580 -5.012 9.861 59.853 1.00 0.00 H ATOM 8731 HA ILE A 580 -6.191 8.961 62.431 1.00 0.00 H ATOM 8732 HB ILE A 580 -3.713 10.638 61.872 1.00 0.00 H ATOM 8733 1HG1 ILE A 580 -4.006 7.897 63.123 1.00 0.00 H ATOM 8734 2HG1 ILE A 580 -3.524 8.195 61.460 1.00 0.00 H ATOM 8735 1HG2 ILE A 580 -3.382 10.608 64.311 1.00 0.00 H ATOM 8736 2HG2 ILE A 580 -4.892 11.444 63.881 1.00 0.00 H ATOM 8737 3HG2 ILE A 580 -4.945 9.783 64.517 1.00 0.00 H ATOM 8738 1HD1 ILE A 580 -1.591 7.761 62.869 1.00 0.00 H ATOM 8739 2HD1 ILE A 580 -1.546 9.426 62.241 1.00 0.00 H ATOM 8740 3HD1 ILE A 580 -2.033 9.123 63.925 1.00 0.00 H ATOM 8741 N LEU A 581 -6.056 12.153 61.456 1.00 0.00 N ATOM 8742 CA LEU A 581 -6.754 13.443 61.661 1.00 0.00 C ATOM 8743 C LEU A 581 -7.404 13.965 60.372 1.00 0.00 C ATOM 8744 O LEU A 581 -6.856 13.791 59.277 1.00 0.00 O ATOM 8745 CB LEU A 581 -5.840 14.566 62.216 1.00 0.00 C ATOM 8746 CG LEU A 581 -5.118 14.374 63.582 1.00 0.00 C ATOM 8747 CD1 LEU A 581 -4.314 15.629 63.887 1.00 0.00 C ATOM 8748 CD2 LEU A 581 -6.090 14.094 64.659 1.00 0.00 C ATOM 8749 H LEU A 581 -5.264 12.065 60.825 1.00 0.00 H ATOM 8750 HA LEU A 581 -7.550 13.288 62.389 1.00 0.00 H ATOM 8751 1HB LEU A 581 -5.072 14.743 61.496 1.00 0.00 H ATOM 8752 2HB LEU A 581 -6.431 15.471 62.292 1.00 0.00 H ATOM 8753 HG LEU A 581 -4.433 13.556 63.514 1.00 0.00 H ATOM 8754 1HD1 LEU A 581 -3.796 15.521 64.829 1.00 0.00 H ATOM 8755 2HD1 LEU A 581 -3.599 15.801 63.105 1.00 0.00 H ATOM 8756 3HD1 LEU A 581 -4.992 16.477 63.955 1.00 0.00 H ATOM 8757 1HD2 LEU A 581 -5.552 13.955 65.598 1.00 0.00 H ATOM 8758 2HD2 LEU A 581 -6.782 14.898 64.765 1.00 0.00 H ATOM 8759 3HD2 LEU A 581 -6.630 13.200 64.410 1.00 0.00 H ATOM 8760 N THR A 582 -8.541 14.658 60.509 1.00 0.00 N ATOM 8761 CA THR A 582 -9.211 15.292 59.363 1.00 0.00 C ATOM 8762 C THR A 582 -9.250 16.808 59.529 1.00 0.00 C ATOM 8763 O THR A 582 -9.687 17.314 60.564 1.00 0.00 O ATOM 8764 CB THR A 582 -10.652 14.775 59.180 1.00 0.00 C ATOM 8765 OG1 THR A 582 -10.637 13.359 58.951 1.00 0.00 O ATOM 8766 CG2 THR A 582 -11.307 15.473 57.979 1.00 0.00 C ATOM 8767 H THR A 582 -8.946 14.761 61.430 1.00 0.00 H ATOM 8768 HA THR A 582 -8.646 15.075 58.455 1.00 0.00 H ATOM 8769 HB THR A 582 -11.232 14.982 60.078 1.00 0.00 H ATOM 8770 HG1 THR A 582 -11.531 13.057 58.770 1.00 0.00 H ATOM 8771 1HG2 THR A 582 -12.322 15.100 57.854 1.00 0.00 H ATOM 8772 2HG2 THR A 582 -11.341 16.548 58.145 1.00 0.00 H ATOM 8773 3HG2 THR A 582 -10.728 15.265 57.077 1.00 0.00 H ATOM 8774 N PHE A 583 -8.824 17.528 58.495 1.00 0.00 N ATOM 8775 CA PHE A 583 -8.746 18.978 58.540 1.00 0.00 C ATOM 8776 C PHE A 583 -9.640 19.578 57.444 1.00 0.00 C ATOM 8777 O PHE A 583 -9.343 19.467 56.256 1.00 0.00 O ATOM 8778 CB PHE A 583 -7.307 19.368 58.237 1.00 0.00 C ATOM 8779 CG PHE A 583 -6.284 18.702 59.118 1.00 0.00 C ATOM 8780 CD1 PHE A 583 -5.931 17.428 58.811 1.00 0.00 C ATOM 8781 CD2 PHE A 583 -5.656 19.285 60.173 1.00 0.00 C ATOM 8782 CE1 PHE A 583 -5.015 16.740 59.515 1.00 0.00 C ATOM 8783 CE2 PHE A 583 -4.714 18.565 60.883 1.00 0.00 C ATOM 8784 CZ PHE A 583 -4.408 17.303 60.545 1.00 0.00 C ATOM 8785 H PHE A 583 -8.503 17.055 57.651 1.00 0.00 H ATOM 8786 HA PHE A 583 -9.066 19.337 59.519 1.00 0.00 H ATOM 8787 1HB PHE A 583 -7.088 19.122 57.216 1.00 0.00 H ATOM 8788 2HB PHE A 583 -7.207 20.433 58.355 1.00 0.00 H ATOM 8789 HD1 PHE A 583 -6.407 16.966 57.989 1.00 0.00 H ATOM 8790 HD2 PHE A 583 -5.881 20.298 60.448 1.00 0.00 H ATOM 8791 HE1 PHE A 583 -4.773 15.738 59.241 1.00 0.00 H ATOM 8792 HE2 PHE A 583 -4.212 19.002 61.704 1.00 0.00 H ATOM 8793 HZ PHE A 583 -3.673 16.749 61.100 1.00 0.00 H ATOM 8794 N ASP A 584 -10.756 20.189 57.814 1.00 0.00 N ATOM 8795 CA ASP A 584 -11.684 20.720 56.806 1.00 0.00 C ATOM 8796 C ASP A 584 -11.346 22.172 56.487 1.00 0.00 C ATOM 8797 O ASP A 584 -11.591 23.041 57.308 1.00 0.00 O ATOM 8798 CB ASP A 584 -13.128 20.563 57.299 1.00 0.00 C ATOM 8799 CG ASP A 584 -14.207 21.056 56.318 1.00 0.00 C ATOM 8800 OD1 ASP A 584 -13.975 22.007 55.595 1.00 0.00 O ATOM 8801 OD2 ASP A 584 -15.271 20.459 56.301 1.00 0.00 O ATOM 8802 H ASP A 584 -10.969 20.287 58.798 1.00 0.00 H ATOM 8803 HA ASP A 584 -11.574 20.141 55.888 1.00 0.00 H ATOM 8804 1HB ASP A 584 -13.318 19.511 57.521 1.00 0.00 H ATOM 8805 2HB ASP A 584 -13.245 21.116 58.232 1.00 0.00 H ATOM 8806 N PHE A 585 -10.747 22.446 55.321 1.00 0.00 N ATOM 8807 CA PHE A 585 -10.292 23.811 55.030 1.00 0.00 C ATOM 8808 C PHE A 585 -11.436 24.745 54.679 1.00 0.00 C ATOM 8809 O PHE A 585 -11.392 25.944 54.966 1.00 0.00 O ATOM 8810 CB PHE A 585 -9.284 23.800 53.880 1.00 0.00 C ATOM 8811 CG PHE A 585 -7.964 23.179 54.237 1.00 0.00 C ATOM 8812 CD1 PHE A 585 -7.788 22.542 55.457 1.00 0.00 C ATOM 8813 CD2 PHE A 585 -6.895 23.230 53.355 1.00 0.00 C ATOM 8814 CE1 PHE A 585 -6.574 21.970 55.786 1.00 0.00 C ATOM 8815 CE2 PHE A 585 -5.681 22.659 53.682 1.00 0.00 C ATOM 8816 CZ PHE A 585 -5.520 22.028 54.899 1.00 0.00 C ATOM 8817 H PHE A 585 -10.633 21.721 54.622 1.00 0.00 H ATOM 8818 HA PHE A 585 -9.805 24.188 55.910 1.00 0.00 H ATOM 8819 1HB PHE A 585 -9.701 23.251 53.036 1.00 0.00 H ATOM 8820 2HB PHE A 585 -9.101 24.821 53.548 1.00 0.00 H ATOM 8821 HD1 PHE A 585 -8.622 22.495 56.158 1.00 0.00 H ATOM 8822 HD2 PHE A 585 -7.022 23.729 52.394 1.00 0.00 H ATOM 8823 HE1 PHE A 585 -6.449 21.473 56.748 1.00 0.00 H ATOM 8824 HE2 PHE A 585 -4.849 22.706 52.979 1.00 0.00 H ATOM 8825 HZ PHE A 585 -4.563 21.579 55.159 1.00 0.00 H ATOM 8826 N GLN A 586 -12.459 24.199 54.041 1.00 0.00 N ATOM 8827 CA GLN A 586 -13.571 25.011 53.584 1.00 0.00 C ATOM 8828 C GLN A 586 -14.266 25.634 54.803 1.00 0.00 C ATOM 8829 O GLN A 586 -14.710 26.787 54.755 1.00 0.00 O ATOM 8830 CB GLN A 586 -14.510 24.154 52.734 1.00 0.00 C ATOM 8831 CG GLN A 586 -15.632 24.895 52.014 1.00 0.00 C ATOM 8832 CD GLN A 586 -15.141 25.886 50.930 1.00 0.00 C ATOM 8833 OE1 GLN A 586 -14.303 25.555 50.059 1.00 0.00 O ATOM 8834 NE2 GLN A 586 -15.722 27.092 50.987 1.00 0.00 N ATOM 8835 H GLN A 586 -12.441 23.196 53.851 1.00 0.00 H ATOM 8836 HA GLN A 586 -13.189 25.818 52.970 1.00 0.00 H ATOM 8837 1HB GLN A 586 -13.919 23.623 51.983 1.00 0.00 H ATOM 8838 2HB GLN A 586 -14.967 23.395 53.378 1.00 0.00 H ATOM 8839 1HG GLN A 586 -16.279 24.160 51.537 1.00 0.00 H ATOM 8840 2HG GLN A 586 -16.197 25.458 52.758 1.00 0.00 H ATOM 8841 1HE2 GLN A 586 -15.534 27.845 50.314 1.00 0.00 H ATOM 8842 2HE2 GLN A 586 -16.396 27.278 51.700 1.00 0.00 H ATOM 8843 N GLN A 587 -14.312 24.891 55.914 1.00 0.00 N ATOM 8844 CA GLN A 587 -14.911 25.396 57.150 1.00 0.00 C ATOM 8845 C GLN A 587 -13.853 26.039 58.089 1.00 0.00 C ATOM 8846 O GLN A 587 -12.685 25.662 58.052 1.00 0.00 O ATOM 8847 CB GLN A 587 -15.643 24.284 57.905 1.00 0.00 C ATOM 8848 CG GLN A 587 -16.839 23.714 57.169 1.00 0.00 C ATOM 8849 CD GLN A 587 -17.628 22.725 58.020 1.00 0.00 C ATOM 8850 OE1 GLN A 587 -18.437 23.145 58.858 1.00 0.00 O ATOM 8851 NE2 GLN A 587 -17.406 21.436 57.831 1.00 0.00 N ATOM 8852 H GLN A 587 -13.949 23.926 55.883 1.00 0.00 H ATOM 8853 HA GLN A 587 -15.650 26.123 56.854 1.00 0.00 H ATOM 8854 1HB GLN A 587 -14.944 23.460 58.072 1.00 0.00 H ATOM 8855 2HB GLN A 587 -15.964 24.634 58.881 1.00 0.00 H ATOM 8856 1HG GLN A 587 -17.500 24.528 56.881 1.00 0.00 H ATOM 8857 2HG GLN A 587 -16.480 23.189 56.279 1.00 0.00 H ATOM 8858 1HE2 GLN A 587 -17.891 20.756 58.368 1.00 0.00 H ATOM 8859 2HE2 GLN A 587 -16.705 21.130 57.150 1.00 0.00 H ATOM 8860 N PRO A 588 -14.227 27.028 58.924 1.00 0.00 N ATOM 8861 CA PRO A 588 -13.384 27.670 59.932 1.00 0.00 C ATOM 8862 C PRO A 588 -12.741 26.675 60.909 1.00 0.00 C ATOM 8863 O PRO A 588 -13.326 25.641 61.239 1.00 0.00 O ATOM 8864 CB PRO A 588 -14.375 28.592 60.649 1.00 0.00 C ATOM 8865 CG PRO A 588 -15.420 28.874 59.623 1.00 0.00 C ATOM 8866 CD PRO A 588 -15.590 27.568 58.895 1.00 0.00 C ATOM 8867 HA PRO A 588 -12.608 28.265 59.426 1.00 0.00 H ATOM 8868 1HB PRO A 588 -14.778 28.091 61.542 1.00 0.00 H ATOM 8869 2HB PRO A 588 -13.861 29.501 60.995 1.00 0.00 H ATOM 8870 1HG PRO A 588 -16.347 29.212 60.109 1.00 0.00 H ATOM 8871 2HG PRO A 588 -15.092 29.689 58.961 1.00 0.00 H ATOM 8872 1HD PRO A 588 -16.303 26.933 59.441 1.00 0.00 H ATOM 8873 2HD PRO A 588 -15.948 27.762 57.872 1.00 0.00 H ATOM 8874 N VAL A 589 -11.557 27.028 61.396 1.00 0.00 N ATOM 8875 CA VAL A 589 -10.795 26.243 62.361 1.00 0.00 C ATOM 8876 C VAL A 589 -11.486 26.116 63.734 1.00 0.00 C ATOM 8877 O VAL A 589 -11.891 27.128 64.306 1.00 0.00 O ATOM 8878 CB VAL A 589 -9.405 26.879 62.555 1.00 0.00 C ATOM 8879 CG1 VAL A 589 -8.679 26.226 63.722 1.00 0.00 C ATOM 8880 CG2 VAL A 589 -8.594 26.750 61.274 1.00 0.00 C ATOM 8881 H VAL A 589 -11.143 27.886 61.063 1.00 0.00 H ATOM 8882 HA VAL A 589 -10.612 25.286 61.902 1.00 0.00 H ATOM 8883 HB VAL A 589 -9.530 27.933 62.803 1.00 0.00 H ATOM 8884 1HG1 VAL A 589 -7.699 26.688 63.844 1.00 0.00 H ATOM 8885 2HG1 VAL A 589 -9.260 26.362 64.633 1.00 0.00 H ATOM 8886 3HG1 VAL A 589 -8.555 25.162 63.524 1.00 0.00 H ATOM 8887 1HG2 VAL A 589 -7.613 27.203 61.418 1.00 0.00 H ATOM 8888 2HG2 VAL A 589 -8.475 25.696 61.024 1.00 0.00 H ATOM 8889 3HG2 VAL A 589 -9.113 27.260 60.462 1.00 0.00 H ATOM 8890 N PRO A 590 -11.677 24.885 64.262 1.00 0.00 N ATOM 8891 CA PRO A 590 -12.267 24.582 65.560 1.00 0.00 C ATOM 8892 C PRO A 590 -11.575 25.329 66.693 1.00 0.00 C ATOM 8893 O PRO A 590 -10.363 25.514 66.678 1.00 0.00 O ATOM 8894 CB PRO A 590 -12.062 23.068 65.679 1.00 0.00 C ATOM 8895 CG PRO A 590 -12.036 22.590 64.268 1.00 0.00 C ATOM 8896 CD PRO A 590 -11.295 23.667 63.521 1.00 0.00 C ATOM 8897 HA PRO A 590 -13.341 24.818 65.534 1.00 0.00 H ATOM 8898 1HB PRO A 590 -11.127 22.856 66.219 1.00 0.00 H ATOM 8899 2HB PRO A 590 -12.880 22.623 66.266 1.00 0.00 H ATOM 8900 1HG PRO A 590 -11.537 21.612 64.207 1.00 0.00 H ATOM 8901 2HG PRO A 590 -13.062 22.447 63.896 1.00 0.00 H ATOM 8902 1HD PRO A 590 -10.213 23.473 63.575 1.00 0.00 H ATOM 8903 2HD PRO A 590 -11.634 23.689 62.475 1.00 0.00 H ATOM 8904 N LEU A 591 -12.341 25.710 67.708 1.00 0.00 N ATOM 8905 CA LEU A 591 -11.787 26.418 68.864 1.00 0.00 C ATOM 8906 C LEU A 591 -10.810 25.568 69.685 1.00 0.00 C ATOM 8907 O LEU A 591 -9.916 26.098 70.347 1.00 0.00 O ATOM 8908 CB LEU A 591 -12.922 26.892 69.772 1.00 0.00 C ATOM 8909 CG LEU A 591 -13.820 27.983 69.183 1.00 0.00 C ATOM 8910 CD1 LEU A 591 -14.977 28.249 70.134 1.00 0.00 C ATOM 8911 CD2 LEU A 591 -12.996 29.238 68.952 1.00 0.00 C ATOM 8912 H LEU A 591 -13.333 25.524 67.675 1.00 0.00 H ATOM 8913 HA LEU A 591 -11.247 27.290 68.495 1.00 0.00 H ATOM 8914 1HB LEU A 591 -13.549 26.038 70.019 1.00 0.00 H ATOM 8915 2HB LEU A 591 -12.488 27.278 70.694 1.00 0.00 H ATOM 8916 HG LEU A 591 -14.233 27.644 68.232 1.00 0.00 H ATOM 8917 1HD1 LEU A 591 -15.623 29.020 69.714 1.00 0.00 H ATOM 8918 2HD1 LEU A 591 -15.552 27.334 70.275 1.00 0.00 H ATOM 8919 3HD1 LEU A 591 -14.589 28.586 71.095 1.00 0.00 H ATOM 8920 1HD2 LEU A 591 -13.630 30.017 68.528 1.00 0.00 H ATOM 8921 2HD2 LEU A 591 -12.583 29.583 69.901 1.00 0.00 H ATOM 8922 3HD2 LEU A 591 -12.181 29.015 68.260 1.00 0.00 H ATOM 8923 N GLN A 592 -11.022 24.257 69.685 1.00 0.00 N ATOM 8924 CA GLN A 592 -10.200 23.339 70.462 1.00 0.00 C ATOM 8925 C GLN A 592 -9.233 22.567 69.556 1.00 0.00 C ATOM 8926 O GLN A 592 -9.495 22.447 68.362 1.00 0.00 O ATOM 8927 CB GLN A 592 -11.098 22.368 71.235 1.00 0.00 C ATOM 8928 CG GLN A 592 -12.028 23.045 72.221 1.00 0.00 C ATOM 8929 CD GLN A 592 -11.260 23.743 73.335 1.00 0.00 C ATOM 8930 OE1 GLN A 592 -10.467 23.114 74.044 1.00 0.00 O ATOM 8931 NE2 GLN A 592 -11.492 25.042 73.497 1.00 0.00 N ATOM 8932 H GLN A 592 -11.767 23.890 69.114 1.00 0.00 H ATOM 8933 HA GLN A 592 -9.654 23.937 71.179 1.00 0.00 H ATOM 8934 1HB GLN A 592 -11.713 21.812 70.527 1.00 0.00 H ATOM 8935 2HB GLN A 592 -10.501 21.641 71.773 1.00 0.00 H ATOM 8936 1HG GLN A 592 -12.624 23.791 71.695 1.00 0.00 H ATOM 8937 2HG GLN A 592 -12.677 22.293 72.670 1.00 0.00 H ATOM 8938 1HE2 GLN A 592 -11.014 25.550 74.216 1.00 0.00 H ATOM 8939 2HE2 GLN A 592 -12.142 25.513 72.904 1.00 0.00 H ATOM 8940 N PRO A 593 -8.110 22.036 70.086 1.00 0.00 N ATOM 8941 CA PRO A 593 -7.138 21.227 69.364 1.00 0.00 C ATOM 8942 C PRO A 593 -7.813 20.041 68.691 1.00 0.00 C ATOM 8943 O PRO A 593 -8.771 19.469 69.217 1.00 0.00 O ATOM 8944 CB PRO A 593 -6.174 20.778 70.467 1.00 0.00 C ATOM 8945 CG PRO A 593 -6.265 21.855 71.493 1.00 0.00 C ATOM 8946 CD PRO A 593 -7.719 22.244 71.499 1.00 0.00 C ATOM 8947 HA PRO A 593 -6.612 21.849 68.624 1.00 0.00 H ATOM 8948 1HB PRO A 593 -6.476 19.794 70.854 1.00 0.00 H ATOM 8949 2HB PRO A 593 -5.159 20.664 70.057 1.00 0.00 H ATOM 8950 1HG PRO A 593 -5.923 21.480 72.469 1.00 0.00 H ATOM 8951 2HG PRO A 593 -5.604 22.692 71.225 1.00 0.00 H ATOM 8952 1HD PRO A 593 -8.274 21.583 72.181 1.00 0.00 H ATOM 8953 2HD PRO A 593 -7.817 23.294 71.813 1.00 0.00 H ATOM 8954 N LEU A 594 -7.308 19.681 67.521 1.00 0.00 N ATOM 8955 CA LEU A 594 -7.863 18.571 66.745 1.00 0.00 C ATOM 8956 C LEU A 594 -7.157 17.282 67.121 1.00 0.00 C ATOM 8957 O LEU A 594 -5.936 17.184 67.004 1.00 0.00 O ATOM 8958 CB LEU A 594 -7.715 18.868 65.253 1.00 0.00 C ATOM 8959 CG LEU A 594 -8.106 17.782 64.283 1.00 0.00 C ATOM 8960 CD1 LEU A 594 -9.586 17.521 64.346 1.00 0.00 C ATOM 8961 CD2 LEU A 594 -7.644 18.185 62.904 1.00 0.00 C ATOM 8962 H LEU A 594 -6.482 20.181 67.188 1.00 0.00 H ATOM 8963 HA LEU A 594 -8.921 18.469 66.983 1.00 0.00 H ATOM 8964 1HB LEU A 594 -8.335 19.735 65.023 1.00 0.00 H ATOM 8965 2HB LEU A 594 -6.736 19.128 65.065 1.00 0.00 H ATOM 8966 HG LEU A 594 -7.612 16.882 64.560 1.00 0.00 H ATOM 8967 1HD1 LEU A 594 -9.842 16.723 63.649 1.00 0.00 H ATOM 8968 2HD1 LEU A 594 -9.861 17.222 65.357 1.00 0.00 H ATOM 8969 3HD1 LEU A 594 -10.127 18.427 64.074 1.00 0.00 H ATOM 8970 1HD2 LEU A 594 -7.877 17.405 62.196 1.00 0.00 H ATOM 8971 2HD2 LEU A 594 -8.134 19.106 62.597 1.00 0.00 H ATOM 8972 3HD2 LEU A 594 -6.577 18.335 62.935 1.00 0.00 H ATOM 8973 N CYS A 595 -7.910 16.308 67.625 1.00 0.00 N ATOM 8974 CA CYS A 595 -7.274 15.099 68.130 1.00 0.00 C ATOM 8975 C CYS A 595 -7.862 13.790 67.627 1.00 0.00 C ATOM 8976 O CYS A 595 -9.024 13.728 67.217 1.00 0.00 O ATOM 8977 CB CYS A 595 -7.378 15.079 69.648 1.00 0.00 C ATOM 8978 SG CYS A 595 -6.716 16.544 70.444 1.00 0.00 S ATOM 8979 H CYS A 595 -8.913 16.418 67.683 1.00 0.00 H ATOM 8980 HA CYS A 595 -6.230 15.131 67.845 1.00 0.00 H ATOM 8981 1HB CYS A 595 -8.422 14.977 69.939 1.00 0.00 H ATOM 8982 2HB CYS A 595 -6.838 14.212 70.037 1.00 0.00 H ATOM 8983 HG CYS A 595 -5.423 16.262 70.242 1.00 0.00 H ATOM 8984 N ALA A 596 -7.064 12.725 67.745 1.00 0.00 N ATOM 8985 CA ALA A 596 -7.540 11.360 67.504 1.00 0.00 C ATOM 8986 C ALA A 596 -6.707 10.328 68.259 1.00 0.00 C ATOM 8987 O ALA A 596 -5.504 10.505 68.470 1.00 0.00 O ATOM 8988 CB ALA A 596 -7.513 11.037 66.031 1.00 0.00 C ATOM 8989 H ALA A 596 -6.092 12.896 68.007 1.00 0.00 H ATOM 8990 HA ALA A 596 -8.566 11.292 67.865 1.00 0.00 H ATOM 8991 1HB ALA A 596 -7.891 10.030 65.864 1.00 0.00 H ATOM 8992 2HB ALA A 596 -8.138 11.746 65.485 1.00 0.00 H ATOM 8993 3HB ALA A 596 -6.502 11.102 65.679 1.00 0.00 H ATOM 8994 N GLU A 597 -7.359 9.222 68.626 1.00 0.00 N ATOM 8995 CA GLU A 597 -6.706 8.107 69.314 1.00 0.00 C ATOM 8996 C GLU A 597 -7.144 6.762 68.735 1.00 0.00 C ATOM 8997 O GLU A 597 -8.250 6.646 68.200 1.00 0.00 O ATOM 8998 CB GLU A 597 -7.030 8.135 70.817 1.00 0.00 C ATOM 8999 CG GLU A 597 -6.586 9.402 71.559 1.00 0.00 C ATOM 9000 CD GLU A 597 -6.845 9.359 73.050 1.00 0.00 C ATOM 9001 OE1 GLU A 597 -7.355 8.372 73.524 1.00 0.00 O ATOM 9002 OE2 GLU A 597 -6.523 10.319 73.713 1.00 0.00 O ATOM 9003 H GLU A 597 -8.347 9.152 68.428 1.00 0.00 H ATOM 9004 HA GLU A 597 -5.632 8.195 69.177 1.00 0.00 H ATOM 9005 1HB GLU A 597 -8.103 8.018 70.960 1.00 0.00 H ATOM 9006 2HB GLU A 597 -6.542 7.287 71.300 1.00 0.00 H ATOM 9007 1HG GLU A 597 -5.533 9.547 71.389 1.00 0.00 H ATOM 9008 2HG GLU A 597 -7.108 10.258 71.141 1.00 0.00 H ATOM 9009 N GLY A 598 -6.296 5.742 68.869 1.00 0.00 N ATOM 9010 CA GLY A 598 -6.681 4.392 68.436 1.00 0.00 C ATOM 9011 C GLY A 598 -5.525 3.391 68.402 1.00 0.00 C ATOM 9012 O GLY A 598 -4.427 3.679 68.876 1.00 0.00 O ATOM 9013 H GLY A 598 -5.378 5.930 69.278 1.00 0.00 H ATOM 9014 1HA GLY A 598 -7.460 4.017 69.100 1.00 0.00 H ATOM 9015 2HA GLY A 598 -7.126 4.455 67.444 1.00 0.00 H ATOM 9016 N THR A 599 -5.801 2.191 67.879 1.00 0.00 N ATOM 9017 CA THR A 599 -4.795 1.127 67.762 1.00 0.00 C ATOM 9018 C THR A 599 -4.829 0.481 66.375 1.00 0.00 C ATOM 9019 O THR A 599 -5.906 0.204 65.841 1.00 0.00 O ATOM 9020 CB THR A 599 -5.002 0.047 68.839 1.00 0.00 C ATOM 9021 OG1 THR A 599 -4.921 0.644 70.140 1.00 0.00 O ATOM 9022 CG2 THR A 599 -3.943 -1.038 68.717 1.00 0.00 C ATOM 9023 H THR A 599 -6.733 2.019 67.526 1.00 0.00 H ATOM 9024 HA THR A 599 -3.813 1.566 67.870 1.00 0.00 H ATOM 9025 HB THR A 599 -5.988 -0.401 68.721 1.00 0.00 H ATOM 9026 HG1 THR A 599 -4.050 0.484 70.511 1.00 0.00 H ATOM 9027 1HG2 THR A 599 -4.105 -1.793 69.486 1.00 0.00 H ATOM 9028 2HG2 THR A 599 -4.009 -1.502 67.733 1.00 0.00 H ATOM 9029 3HG2 THR A 599 -2.955 -0.597 68.844 1.00 0.00 H ATOM 9030 N VAL A 600 -3.647 0.248 65.793 1.00 0.00 N ATOM 9031 CA VAL A 600 -3.558 -0.360 64.470 1.00 0.00 C ATOM 9032 C VAL A 600 -2.713 -1.637 64.553 1.00 0.00 C ATOM 9033 O VAL A 600 -1.625 -1.641 65.135 1.00 0.00 O ATOM 9034 CB VAL A 600 -2.930 0.620 63.461 1.00 0.00 C ATOM 9035 CG1 VAL A 600 -2.913 0.012 62.067 1.00 0.00 C ATOM 9036 CG2 VAL A 600 -3.698 1.933 63.468 1.00 0.00 C ATOM 9037 H VAL A 600 -2.796 0.501 66.294 1.00 0.00 H ATOM 9038 HA VAL A 600 -4.559 -0.617 64.123 1.00 0.00 H ATOM 9039 HB VAL A 600 -1.893 0.803 63.744 1.00 0.00 H ATOM 9040 1HG1 VAL A 600 -2.466 0.718 61.367 1.00 0.00 H ATOM 9041 2HG1 VAL A 600 -2.328 -0.907 62.078 1.00 0.00 H ATOM 9042 3HG1 VAL A 600 -3.933 -0.210 61.755 1.00 0.00 H ATOM 9043 1HG2 VAL A 600 -3.248 2.621 62.754 1.00 0.00 H ATOM 9044 2HG2 VAL A 600 -4.736 1.748 63.191 1.00 0.00 H ATOM 9045 3HG2 VAL A 600 -3.662 2.370 64.466 1.00 0.00 H ATOM 9046 N GLU A 601 -3.222 -2.742 64.018 1.00 0.00 N ATOM 9047 CA GLU A 601 -2.497 -4.013 64.095 1.00 0.00 C ATOM 9048 C GLU A 601 -1.267 -4.120 63.191 1.00 0.00 C ATOM 9049 O GLU A 601 -1.295 -3.750 62.012 1.00 0.00 O ATOM 9050 CB GLU A 601 -3.461 -5.179 63.830 1.00 0.00 C ATOM 9051 CG GLU A 601 -2.855 -6.579 64.027 1.00 0.00 C ATOM 9052 CD GLU A 601 -3.882 -7.689 63.933 1.00 0.00 C ATOM 9053 OE1 GLU A 601 -5.024 -7.397 63.680 1.00 0.00 O ATOM 9054 OE2 GLU A 601 -3.523 -8.834 64.136 1.00 0.00 O ATOM 9055 H GLU A 601 -4.121 -2.701 63.555 1.00 0.00 H ATOM 9056 HA GLU A 601 -2.137 -4.116 65.109 1.00 0.00 H ATOM 9057 1HB GLU A 601 -4.321 -5.095 64.493 1.00 0.00 H ATOM 9058 2HB GLU A 601 -3.831 -5.119 62.804 1.00 0.00 H ATOM 9059 1HG GLU A 601 -2.103 -6.746 63.257 1.00 0.00 H ATOM 9060 2HG GLU A 601 -2.356 -6.625 64.992 1.00 0.00 H ATOM 9061 N LEU A 602 -0.192 -4.701 63.727 1.00 0.00 N ATOM 9062 CA LEU A 602 1.017 -4.936 62.951 1.00 0.00 C ATOM 9063 C LEU A 602 0.832 -6.229 62.182 1.00 0.00 C ATOM 9064 O LEU A 602 1.294 -7.293 62.592 1.00 0.00 O ATOM 9065 CB LEU A 602 2.251 -5.024 63.858 1.00 0.00 C ATOM 9066 CG LEU A 602 2.565 -3.765 64.676 1.00 0.00 C ATOM 9067 CD1 LEU A 602 3.724 -4.050 65.622 1.00 0.00 C ATOM 9068 CD2 LEU A 602 2.898 -2.617 63.735 1.00 0.00 C ATOM 9069 H LEU A 602 -0.203 -5.019 64.693 1.00 0.00 H ATOM 9070 HA LEU A 602 1.155 -4.122 62.248 1.00 0.00 H ATOM 9071 1HB LEU A 602 2.110 -5.847 64.557 1.00 0.00 H ATOM 9072 2HB LEU A 602 3.122 -5.243 63.240 1.00 0.00 H ATOM 9073 HG LEU A 602 1.699 -3.499 65.282 1.00 0.00 H ATOM 9074 1HD1 LEU A 602 3.947 -3.156 66.204 1.00 0.00 H ATOM 9075 2HD1 LEU A 602 3.452 -4.862 66.297 1.00 0.00 H ATOM 9076 3HD1 LEU A 602 4.603 -4.336 65.045 1.00 0.00 H ATOM 9077 1HD2 LEU A 602 3.120 -1.722 64.317 1.00 0.00 H ATOM 9078 2HD2 LEU A 602 3.765 -2.881 63.130 1.00 0.00 H ATOM 9079 3HD2 LEU A 602 2.046 -2.423 63.083 1.00 0.00 H ATOM 9080 N ARG A 603 0.117 -6.123 61.068 1.00 0.00 N ATOM 9081 CA ARG A 603 -0.282 -7.267 60.259 1.00 0.00 C ATOM 9082 C ARG A 603 0.889 -7.966 59.565 1.00 0.00 C ATOM 9083 O ARG A 603 0.734 -9.089 59.064 1.00 0.00 O ATOM 9084 CB ARG A 603 -1.350 -6.874 59.262 1.00 0.00 C ATOM 9085 CG ARG A 603 -2.678 -6.539 59.937 1.00 0.00 C ATOM 9086 CD ARG A 603 -3.793 -6.394 58.985 1.00 0.00 C ATOM 9087 NE ARG A 603 -5.010 -5.962 59.656 1.00 0.00 N ATOM 9088 CZ ARG A 603 -5.841 -6.757 60.353 1.00 0.00 C ATOM 9089 NH1 ARG A 603 -5.581 -8.039 60.495 1.00 0.00 N ATOM 9090 NH2 ARG A 603 -6.924 -6.239 60.900 1.00 0.00 N ATOM 9091 H ARG A 603 -0.209 -5.186 60.833 1.00 0.00 H ATOM 9092 HA ARG A 603 -0.742 -7.991 60.932 1.00 0.00 H ATOM 9093 1HB ARG A 603 -1.022 -5.996 58.703 1.00 0.00 H ATOM 9094 2HB ARG A 603 -1.514 -7.681 58.553 1.00 0.00 H ATOM 9095 1HG ARG A 603 -2.932 -7.321 60.656 1.00 0.00 H ATOM 9096 2HG ARG A 603 -2.572 -5.591 60.470 1.00 0.00 H ATOM 9097 1HD ARG A 603 -3.535 -5.648 58.235 1.00 0.00 H ATOM 9098 2HD ARG A 603 -3.990 -7.348 58.499 1.00 0.00 H ATOM 9099 HE ARG A 603 -5.265 -4.970 59.579 1.00 0.00 H ATOM 9100 1HH1 ARG A 603 -4.749 -8.433 60.086 1.00 0.00 H ATOM 9101 2HH1 ARG A 603 -6.205 -8.623 61.031 1.00 0.00 H ATOM 9102 1HH2 ARG A 603 -7.118 -5.247 60.787 1.00 0.00 H ATOM 9103 2HH2 ARG A 603 -7.550 -6.821 61.430 1.00 0.00 H ATOM 9104 N ARG A 604 2.057 -7.324 59.541 1.00 0.00 N ATOM 9105 CA ARG A 604 3.235 -7.969 58.994 1.00 0.00 C ATOM 9106 C ARG A 604 4.342 -7.912 60.053 1.00 0.00 C ATOM 9107 O ARG A 604 4.449 -6.928 60.780 1.00 0.00 O ATOM 9108 CB ARG A 604 3.675 -7.279 57.712 1.00 0.00 C ATOM 9109 CG ARG A 604 2.667 -7.361 56.606 1.00 0.00 C ATOM 9110 CD ARG A 604 2.565 -8.746 56.098 1.00 0.00 C ATOM 9111 NE ARG A 604 1.640 -8.838 55.018 1.00 0.00 N ATOM 9112 CZ ARG A 604 0.334 -9.109 55.108 1.00 0.00 C ATOM 9113 NH1 ARG A 604 -0.266 -9.366 56.262 1.00 0.00 N ATOM 9114 NH2 ARG A 604 -0.331 -9.111 53.979 1.00 0.00 N ATOM 9115 H ARG A 604 2.111 -6.366 59.889 1.00 0.00 H ATOM 9116 HA ARG A 604 2.972 -8.993 58.762 1.00 0.00 H ATOM 9117 1HB ARG A 604 3.844 -6.232 57.899 1.00 0.00 H ATOM 9118 2HB ARG A 604 4.612 -7.700 57.354 1.00 0.00 H ATOM 9119 1HG ARG A 604 1.690 -7.039 56.954 1.00 0.00 H ATOM 9120 2HG ARG A 604 2.986 -6.719 55.779 1.00 0.00 H ATOM 9121 1HD ARG A 604 3.539 -9.071 55.734 1.00 0.00 H ATOM 9122 2HD ARG A 604 2.232 -9.411 56.892 1.00 0.00 H ATOM 9123 HE ARG A 604 1.988 -8.644 54.073 1.00 0.00 H ATOM 9124 1HH1 ARG A 604 0.259 -9.358 57.152 1.00 0.00 H ATOM 9125 2HH1 ARG A 604 -1.251 -9.571 56.276 1.00 0.00 H ATOM 9126 1HH2 ARG A 604 0.208 -8.889 53.129 1.00 0.00 H ATOM 9127 2HH2 ARG A 604 -1.318 -9.306 53.953 1.00 0.00 H ATOM 9128 N PRO A 605 5.169 -8.967 60.179 1.00 0.00 N ATOM 9129 CA PRO A 605 6.265 -9.071 61.125 1.00 0.00 C ATOM 9130 C PRO A 605 7.426 -8.170 60.768 1.00 0.00 C ATOM 9131 O PRO A 605 7.668 -7.900 59.587 1.00 0.00 O ATOM 9132 CB PRO A 605 6.654 -10.551 61.026 1.00 0.00 C ATOM 9133 CG PRO A 605 6.242 -10.968 59.631 1.00 0.00 C ATOM 9134 CD PRO A 605 4.980 -10.183 59.341 1.00 0.00 C ATOM 9135 HA PRO A 605 5.889 -8.831 62.132 1.00 0.00 H ATOM 9136 1HB PRO A 605 7.735 -10.662 61.200 1.00 0.00 H ATOM 9137 2HB PRO A 605 6.144 -11.126 61.812 1.00 0.00 H ATOM 9138 1HG PRO A 605 7.051 -10.744 58.920 1.00 0.00 H ATOM 9139 2HG PRO A 605 6.083 -12.057 59.595 1.00 0.00 H ATOM 9140 1HD PRO A 605 4.959 -9.936 58.273 1.00 0.00 H ATOM 9141 2HD PRO A 605 4.097 -10.761 59.664 1.00 0.00 H ATOM 9142 N GLY A 606 8.174 -7.763 61.789 1.00 0.00 N ATOM 9143 CA GLY A 606 9.357 -6.921 61.638 1.00 0.00 C ATOM 9144 C GLY A 606 9.469 -5.973 62.815 1.00 0.00 C ATOM 9145 O GLY A 606 8.603 -5.959 63.694 1.00 0.00 O ATOM 9146 H GLY A 606 7.909 -8.040 62.723 1.00 0.00 H ATOM 9147 1HA GLY A 606 10.254 -7.537 61.572 1.00 0.00 H ATOM 9148 2HA GLY A 606 9.296 -6.343 60.726 1.00 0.00 H ATOM 9149 N GLN A 607 10.533 -5.191 62.850 1.00 0.00 N ATOM 9150 CA GLN A 607 10.735 -4.286 63.967 1.00 0.00 C ATOM 9151 C GLN A 607 10.061 -2.939 63.737 1.00 0.00 C ATOM 9152 O GLN A 607 10.313 -2.246 62.751 1.00 0.00 O ATOM 9153 CB GLN A 607 12.225 -4.080 64.218 1.00 0.00 C ATOM 9154 CG GLN A 607 12.971 -5.331 64.639 1.00 0.00 C ATOM 9155 CD GLN A 607 14.464 -5.091 65.006 1.00 0.00 C ATOM 9156 OE1 GLN A 607 15.147 -4.123 64.605 1.00 0.00 O ATOM 9157 NE2 GLN A 607 14.986 -6.017 65.807 1.00 0.00 N ATOM 9158 H GLN A 607 11.212 -5.250 62.090 1.00 0.00 H ATOM 9159 HA GLN A 607 10.294 -4.732 64.857 1.00 0.00 H ATOM 9160 1HB GLN A 607 12.676 -3.741 63.295 1.00 0.00 H ATOM 9161 2HB GLN A 607 12.367 -3.312 64.973 1.00 0.00 H ATOM 9162 1HG GLN A 607 12.470 -5.758 65.506 1.00 0.00 H ATOM 9163 2HG GLN A 607 12.939 -6.038 63.807 1.00 0.00 H ATOM 9164 1HE2 GLN A 607 15.942 -5.947 66.099 1.00 0.00 H ATOM 9165 2HE2 GLN A 607 14.425 -6.785 66.118 1.00 0.00 H ATOM 9166 N SER A 608 9.236 -2.534 64.687 1.00 0.00 N ATOM 9167 CA SER A 608 8.514 -1.270 64.587 1.00 0.00 C ATOM 9168 C SER A 608 9.428 -0.122 64.966 1.00 0.00 C ATOM 9169 O SER A 608 9.434 0.364 66.101 1.00 0.00 O ATOM 9170 CB SER A 608 7.293 -1.280 65.485 1.00 0.00 C ATOM 9171 OG SER A 608 6.342 -2.202 65.029 1.00 0.00 O ATOM 9172 H SER A 608 9.077 -3.133 65.484 1.00 0.00 H ATOM 9173 HA SER A 608 8.218 -1.113 63.552 1.00 0.00 H ATOM 9174 1HB SER A 608 7.591 -1.534 66.502 1.00 0.00 H ATOM 9175 2HB SER A 608 6.853 -0.284 65.512 1.00 0.00 H ATOM 9176 HG SER A 608 6.817 -2.813 64.461 1.00 0.00 H ATOM 9177 N HIS A 609 10.274 0.249 64.005 1.00 0.00 N ATOM 9178 CA HIS A 609 11.322 1.239 64.207 1.00 0.00 C ATOM 9179 C HIS A 609 10.765 2.639 64.342 1.00 0.00 C ATOM 9180 O HIS A 609 11.207 3.412 65.197 1.00 0.00 O ATOM 9181 CB HIS A 609 12.270 1.218 63.029 1.00 0.00 C ATOM 9182 CG HIS A 609 13.156 0.046 62.958 1.00 0.00 C ATOM 9183 ND1 HIS A 609 13.759 -0.338 61.792 1.00 0.00 N ATOM 9184 CD2 HIS A 609 13.563 -0.826 63.900 1.00 0.00 C ATOM 9185 CE1 HIS A 609 14.510 -1.404 62.016 1.00 0.00 C ATOM 9186 NE2 HIS A 609 14.403 -1.722 63.287 1.00 0.00 N ATOM 9187 H HIS A 609 10.163 -0.196 63.085 1.00 0.00 H ATOM 9188 HA HIS A 609 11.877 1.007 65.115 1.00 0.00 H ATOM 9189 1HB HIS A 609 11.666 1.220 62.124 1.00 0.00 H ATOM 9190 2HB HIS A 609 12.880 2.120 63.033 1.00 0.00 H ATOM 9191 HD2 HIS A 609 13.276 -0.825 64.951 1.00 0.00 H ATOM 9192 HE1 HIS A 609 15.105 -1.933 61.267 1.00 0.00 H ATOM 9193 HE2 HIS A 609 14.856 -2.520 63.755 1.00 0.00 H ATOM 9194 N ALA A 610 9.785 2.970 63.507 1.00 0.00 N ATOM 9195 CA ALA A 610 9.162 4.285 63.625 1.00 0.00 C ATOM 9196 C ALA A 610 7.804 4.322 62.993 1.00 0.00 C ATOM 9197 O ALA A 610 7.497 3.532 62.095 1.00 0.00 O ATOM 9198 CB ALA A 610 9.977 5.389 62.983 1.00 0.00 C ATOM 9199 H ALA A 610 9.481 2.295 62.798 1.00 0.00 H ATOM 9200 HA ALA A 610 9.067 4.505 64.681 1.00 0.00 H ATOM 9201 1HB ALA A 610 9.460 6.318 63.151 1.00 0.00 H ATOM 9202 2HB ALA A 610 10.973 5.441 63.409 1.00 0.00 H ATOM 9203 3HB ALA A 610 10.034 5.229 61.947 1.00 0.00 H ATOM 9204 N ALA A 611 6.995 5.260 63.445 1.00 0.00 N ATOM 9205 CA ALA A 611 5.783 5.551 62.715 1.00 0.00 C ATOM 9206 C ALA A 611 6.149 6.635 61.722 1.00 0.00 C ATOM 9207 O ALA A 611 6.900 7.555 62.048 1.00 0.00 O ATOM 9208 CB ALA A 611 4.634 5.953 63.631 1.00 0.00 C ATOM 9209 H ALA A 611 7.287 5.815 64.252 1.00 0.00 H ATOM 9210 HA ALA A 611 5.485 4.676 62.156 1.00 0.00 H ATOM 9211 1HB ALA A 611 3.753 6.161 63.022 1.00 0.00 H ATOM 9212 2HB ALA A 611 4.414 5.140 64.319 1.00 0.00 H ATOM 9213 3HB ALA A 611 4.878 6.828 64.195 1.00 0.00 H ATOM 9214 N VAL A 612 5.636 6.546 60.520 1.00 0.00 N ATOM 9215 CA VAL A 612 5.884 7.594 59.556 1.00 0.00 C ATOM 9216 C VAL A 612 4.579 8.276 59.272 1.00 0.00 C ATOM 9217 O VAL A 612 3.567 7.605 59.089 1.00 0.00 O ATOM 9218 CB VAL A 612 6.494 7.059 58.269 1.00 0.00 C ATOM 9219 CG1 VAL A 612 6.683 8.240 57.321 1.00 0.00 C ATOM 9220 CG2 VAL A 612 7.814 6.332 58.582 1.00 0.00 C ATOM 9221 H VAL A 612 5.082 5.735 60.265 1.00 0.00 H ATOM 9222 HA VAL A 612 6.572 8.317 59.981 1.00 0.00 H ATOM 9223 HB VAL A 612 5.809 6.359 57.803 1.00 0.00 H ATOM 9224 1HG1 VAL A 612 7.099 7.909 56.415 1.00 0.00 H ATOM 9225 2HG1 VAL A 612 5.731 8.710 57.111 1.00 0.00 H ATOM 9226 3HG1 VAL A 612 7.355 8.968 57.780 1.00 0.00 H ATOM 9227 1HG2 VAL A 612 8.249 5.948 57.661 1.00 0.00 H ATOM 9228 2HG2 VAL A 612 8.503 7.017 59.052 1.00 0.00 H ATOM 9229 3HG2 VAL A 612 7.614 5.505 59.258 1.00 0.00 H ATOM 9230 N LEU A 613 4.583 9.604 59.287 1.00 0.00 N ATOM 9231 CA LEU A 613 3.362 10.347 59.066 1.00 0.00 C ATOM 9232 C LEU A 613 3.469 11.339 57.906 1.00 0.00 C ATOM 9233 O LEU A 613 4.521 11.940 57.639 1.00 0.00 O ATOM 9234 CB LEU A 613 2.984 11.095 60.327 1.00 0.00 C ATOM 9235 CG LEU A 613 2.806 10.285 61.566 1.00 0.00 C ATOM 9236 CD1 LEU A 613 4.164 10.225 62.315 1.00 0.00 C ATOM 9237 CD2 LEU A 613 1.661 10.917 62.379 1.00 0.00 C ATOM 9238 H LEU A 613 5.457 10.091 59.451 1.00 0.00 H ATOM 9239 HA LEU A 613 2.576 9.643 58.834 1.00 0.00 H ATOM 9240 1HB LEU A 613 3.727 11.813 60.528 1.00 0.00 H ATOM 9241 2HB LEU A 613 2.046 11.591 60.140 1.00 0.00 H ATOM 9242 HG LEU A 613 2.558 9.276 61.318 1.00 0.00 H ATOM 9243 1HD1 LEU A 613 4.058 9.627 63.218 1.00 0.00 H ATOM 9244 2HD1 LEU A 613 4.925 9.775 61.684 1.00 0.00 H ATOM 9245 3HD1 LEU A 613 4.480 11.231 62.575 1.00 0.00 H ATOM 9246 1HD2 LEU A 613 1.497 10.363 63.290 1.00 0.00 H ATOM 9247 2HD2 LEU A 613 1.911 11.940 62.622 1.00 0.00 H ATOM 9248 3HD2 LEU A 613 0.751 10.903 61.779 1.00 0.00 H ATOM 9249 N TRP A 614 2.357 11.529 57.219 1.00 0.00 N ATOM 9250 CA TRP A 614 2.332 12.448 56.091 1.00 0.00 C ATOM 9251 C TRP A 614 0.972 13.058 55.876 1.00 0.00 C ATOM 9252 O TRP A 614 -0.019 12.651 56.489 1.00 0.00 O ATOM 9253 CB TRP A 614 2.766 11.730 54.812 1.00 0.00 C ATOM 9254 CG TRP A 614 1.804 10.671 54.365 1.00 0.00 C ATOM 9255 CD1 TRP A 614 0.825 10.803 53.426 1.00 0.00 C ATOM 9256 CD2 TRP A 614 1.726 9.305 54.837 1.00 0.00 C ATOM 9257 NE1 TRP A 614 0.144 9.619 53.284 1.00 0.00 N ATOM 9258 CE2 TRP A 614 0.683 8.691 54.138 1.00 0.00 C ATOM 9259 CE3 TRP A 614 2.446 8.564 55.783 1.00 0.00 C ATOM 9260 CZ2 TRP A 614 0.336 7.366 54.353 1.00 0.00 C ATOM 9261 CZ3 TRP A 614 2.099 7.236 55.997 1.00 0.00 C ATOM 9262 CH2 TRP A 614 1.071 6.653 55.300 1.00 0.00 C ATOM 9263 H TRP A 614 1.525 11.000 57.486 1.00 0.00 H ATOM 9264 HA TRP A 614 3.031 13.255 56.288 1.00 0.00 H ATOM 9265 1HB TRP A 614 2.875 12.457 54.006 1.00 0.00 H ATOM 9266 2HB TRP A 614 3.739 11.266 54.967 1.00 0.00 H ATOM 9267 HD1 TRP A 614 0.613 11.715 52.871 1.00 0.00 H ATOM 9268 HE1 TRP A 614 -0.628 9.457 52.653 1.00 0.00 H ATOM 9269 HE3 TRP A 614 3.265 9.022 56.337 1.00 0.00 H ATOM 9270 HZ2 TRP A 614 -0.478 6.885 53.809 1.00 0.00 H ATOM 9271 HZ3 TRP A 614 2.664 6.667 56.736 1.00 0.00 H ATOM 9272 HH2 TRP A 614 0.825 5.608 55.493 1.00 0.00 H ATOM 9273 N MET A 615 0.922 14.053 55.008 1.00 0.00 N ATOM 9274 CA MET A 615 -0.336 14.687 54.707 1.00 0.00 C ATOM 9275 C MET A 615 -0.785 14.434 53.288 1.00 0.00 C ATOM 9276 O MET A 615 0.033 14.332 52.356 1.00 0.00 O ATOM 9277 CB MET A 615 -0.234 16.188 54.968 1.00 0.00 C ATOM 9278 CG MET A 615 0.042 16.557 56.419 1.00 0.00 C ATOM 9279 SD MET A 615 -1.360 16.218 57.502 1.00 0.00 S ATOM 9280 CE MET A 615 -2.608 17.282 56.782 1.00 0.00 C ATOM 9281 H MET A 615 1.745 14.357 54.491 1.00 0.00 H ATOM 9282 HA MET A 615 -1.094 14.272 55.363 1.00 0.00 H ATOM 9283 1HB MET A 615 0.565 16.609 54.359 1.00 0.00 H ATOM 9284 2HB MET A 615 -1.164 16.673 54.671 1.00 0.00 H ATOM 9285 1HG MET A 615 0.902 15.994 56.781 1.00 0.00 H ATOM 9286 2HG MET A 615 0.279 17.619 56.485 1.00 0.00 H ATOM 9287 1HE MET A 615 -3.537 17.184 57.344 1.00 0.00 H ATOM 9288 2HE MET A 615 -2.268 18.318 56.819 1.00 0.00 H ATOM 9289 3HE MET A 615 -2.779 16.993 55.745 1.00 0.00 H ATOM 9290 N GLU A 616 -2.095 14.374 53.142 1.00 0.00 N ATOM 9291 CA GLU A 616 -2.734 14.297 51.848 1.00 0.00 C ATOM 9292 C GLU A 616 -3.674 15.488 51.768 1.00 0.00 C ATOM 9293 O GLU A 616 -4.243 15.908 52.781 1.00 0.00 O ATOM 9294 CB GLU A 616 -3.457 12.954 51.675 1.00 0.00 C ATOM 9295 CG GLU A 616 -2.503 11.738 51.739 1.00 0.00 C ATOM 9296 CD GLU A 616 -3.158 10.387 51.517 1.00 0.00 C ATOM 9297 OE1 GLU A 616 -4.341 10.337 51.265 1.00 0.00 O ATOM 9298 OE2 GLU A 616 -2.458 9.397 51.639 1.00 0.00 O ATOM 9299 H GLU A 616 -2.670 14.394 53.986 1.00 0.00 H ATOM 9300 HA GLU A 616 -1.986 14.401 51.064 1.00 0.00 H ATOM 9301 1HB GLU A 616 -4.209 12.839 52.455 1.00 0.00 H ATOM 9302 2HB GLU A 616 -3.970 12.938 50.711 1.00 0.00 H ATOM 9303 1HG GLU A 616 -1.716 11.872 50.996 1.00 0.00 H ATOM 9304 2HG GLU A 616 -2.031 11.733 52.718 1.00 0.00 H ATOM 9305 N TYR A 617 -3.824 16.050 50.577 1.00 0.00 N ATOM 9306 CA TYR A 617 -4.676 17.229 50.427 1.00 0.00 C ATOM 9307 C TYR A 617 -5.696 17.062 49.297 1.00 0.00 C ATOM 9308 O TYR A 617 -5.401 16.487 48.251 1.00 0.00 O ATOM 9309 CB TYR A 617 -3.786 18.469 50.214 1.00 0.00 C ATOM 9310 CG TYR A 617 -2.803 18.822 51.409 1.00 0.00 C ATOM 9311 CD1 TYR A 617 -1.527 18.230 51.517 1.00 0.00 C ATOM 9312 CD2 TYR A 617 -3.179 19.750 52.360 1.00 0.00 C ATOM 9313 CE1 TYR A 617 -0.670 18.581 52.583 1.00 0.00 C ATOM 9314 CE2 TYR A 617 -2.333 20.085 53.412 1.00 0.00 C ATOM 9315 CZ TYR A 617 -1.088 19.515 53.538 1.00 0.00 C ATOM 9316 OH TYR A 617 -0.276 19.918 54.624 1.00 0.00 O ATOM 9317 H TYR A 617 -3.341 15.634 49.781 1.00 0.00 H ATOM 9318 HA TYR A 617 -5.241 17.374 51.341 1.00 0.00 H ATOM 9319 1HB TYR A 617 -3.198 18.331 49.335 1.00 0.00 H ATOM 9320 2HB TYR A 617 -4.422 19.329 50.037 1.00 0.00 H ATOM 9321 HD1 TYR A 617 -1.198 17.500 50.773 1.00 0.00 H ATOM 9322 HD2 TYR A 617 -4.154 20.224 52.281 1.00 0.00 H ATOM 9323 HE1 TYR A 617 0.313 18.125 52.660 1.00 0.00 H ATOM 9324 HE2 TYR A 617 -2.650 20.815 54.145 1.00 0.00 H ATOM 9325 HH TYR A 617 0.595 19.445 54.669 1.00 0.00 H ATOM 9326 N HIS A 618 -6.896 17.593 49.510 1.00 0.00 N ATOM 9327 CA HIS A 618 -7.998 17.548 48.547 1.00 0.00 C ATOM 9328 C HIS A 618 -8.238 18.905 47.917 1.00 0.00 C ATOM 9329 O HIS A 618 -8.622 19.849 48.621 1.00 0.00 O ATOM 9330 CB HIS A 618 -9.288 17.112 49.247 1.00 0.00 C ATOM 9331 CG HIS A 618 -9.235 15.744 49.839 1.00 0.00 C ATOM 9332 ND1 HIS A 618 -9.805 14.647 49.229 1.00 0.00 N ATOM 9333 CD2 HIS A 618 -8.678 15.291 50.988 1.00 0.00 C ATOM 9334 CE1 HIS A 618 -9.605 13.578 49.976 1.00 0.00 C ATOM 9335 NE2 HIS A 618 -8.925 13.938 51.050 1.00 0.00 N ATOM 9336 H HIS A 618 -7.070 18.049 50.398 1.00 0.00 H ATOM 9337 HA HIS A 618 -7.768 16.853 47.749 1.00 0.00 H ATOM 9338 1HB HIS A 618 -9.520 17.817 50.043 1.00 0.00 H ATOM 9339 2HB HIS A 618 -10.112 17.145 48.532 1.00 0.00 H ATOM 9340 HD1 HIS A 618 -10.302 14.648 48.359 1.00 0.00 H ATOM 9341 HD2 HIS A 618 -8.123 15.788 51.788 1.00 0.00 H ATOM 9342 HE1 HIS A 618 -9.983 12.605 49.662 1.00 0.00 H ATOM 9343 N LEU A 619 -8.024 19.012 46.601 1.00 0.00 N ATOM 9344 CA LEU A 619 -8.127 20.300 45.928 1.00 0.00 C ATOM 9345 C LEU A 619 -9.557 20.511 45.461 1.00 0.00 C ATOM 9346 O LEU A 619 -10.158 21.556 45.723 1.00 0.00 O ATOM 9347 CB LEU A 619 -7.166 20.367 44.734 1.00 0.00 C ATOM 9348 CG LEU A 619 -5.677 20.219 45.069 1.00 0.00 C ATOM 9349 CD1 LEU A 619 -4.862 20.241 43.783 1.00 0.00 C ATOM 9350 CD2 LEU A 619 -5.253 21.342 46.005 1.00 0.00 C ATOM 9351 H LEU A 619 -7.792 18.185 46.050 1.00 0.00 H ATOM 9352 HA LEU A 619 -7.868 21.079 46.613 1.00 0.00 H ATOM 9353 1HB LEU A 619 -7.428 19.577 44.032 1.00 0.00 H ATOM 9354 2HB LEU A 619 -7.300 21.327 44.234 1.00 0.00 H ATOM 9355 HG LEU A 619 -5.507 19.258 45.555 1.00 0.00 H ATOM 9356 1HD1 LEU A 619 -3.803 20.136 44.022 1.00 0.00 H ATOM 9357 2HD1 LEU A 619 -5.172 19.417 43.142 1.00 0.00 H ATOM 9358 3HD1 LEU A 619 -5.024 21.186 43.266 1.00 0.00 H ATOM 9359 1HD2 LEU A 619 -4.194 21.236 46.244 1.00 0.00 H ATOM 9360 2HD2 LEU A 619 -5.421 22.303 45.519 1.00 0.00 H ATOM 9361 3HD2 LEU A 619 -5.839 21.292 46.923 1.00 0.00 H ATOM 9362 N THR A 620 -10.083 19.508 44.765 1.00 0.00 N ATOM 9363 CA THR A 620 -11.470 19.509 44.299 1.00 0.00 C ATOM 9364 C THR A 620 -11.957 18.088 44.568 1.00 0.00 C ATOM 9365 O THR A 620 -11.127 17.205 44.780 1.00 0.00 O ATOM 9366 CB THR A 620 -11.617 19.828 42.782 1.00 0.00 C ATOM 9367 OG1 THR A 620 -11.163 18.708 42.008 1.00 0.00 O ATOM 9368 CG2 THR A 620 -10.823 21.045 42.415 1.00 0.00 C ATOM 9369 H THR A 620 -9.488 18.695 44.595 1.00 0.00 H ATOM 9370 HA THR A 620 -12.045 20.221 44.889 1.00 0.00 H ATOM 9371 HB THR A 620 -12.633 20.045 42.532 1.00 0.00 H ATOM 9372 HG1 THR A 620 -11.006 18.994 41.094 1.00 0.00 H ATOM 9373 1HG2 THR A 620 -10.942 21.256 41.353 1.00 0.00 H ATOM 9374 2HG2 THR A 620 -11.175 21.901 42.993 1.00 0.00 H ATOM 9375 3HG2 THR A 620 -9.792 20.859 42.634 1.00 0.00 H ATOM 9376 N PRO A 621 -13.251 17.774 44.474 1.00 0.00 N ATOM 9377 CA PRO A 621 -13.766 16.423 44.595 1.00 0.00 C ATOM 9378 C PRO A 621 -13.124 15.445 43.589 1.00 0.00 C ATOM 9379 O PRO A 621 -13.244 14.230 43.755 1.00 0.00 O ATOM 9380 CB PRO A 621 -15.259 16.620 44.316 1.00 0.00 C ATOM 9381 CG PRO A 621 -15.528 18.023 44.741 1.00 0.00 C ATOM 9382 CD PRO A 621 -14.301 18.784 44.316 1.00 0.00 C ATOM 9383 HA PRO A 621 -13.600 16.073 45.624 1.00 0.00 H ATOM 9384 1HB PRO A 621 -15.469 16.448 43.250 1.00 0.00 H ATOM 9385 2HB PRO A 621 -15.848 15.882 44.882 1.00 0.00 H ATOM 9386 1HG PRO A 621 -16.445 18.396 44.260 1.00 0.00 H ATOM 9387 2HG PRO A 621 -15.698 18.065 45.826 1.00 0.00 H ATOM 9388 1HD PRO A 621 -14.413 19.109 43.271 1.00 0.00 H ATOM 9389 2HD PRO A 621 -14.159 19.651 44.978 1.00 0.00 H ATOM 9390 N GLU A 622 -12.506 15.966 42.509 1.00 0.00 N ATOM 9391 CA GLU A 622 -11.903 15.136 41.480 1.00 0.00 C ATOM 9392 C GLU A 622 -10.364 15.185 41.474 1.00 0.00 C ATOM 9393 O GLU A 622 -9.743 14.681 40.535 1.00 0.00 O ATOM 9394 CB GLU A 622 -12.438 15.553 40.106 1.00 0.00 C ATOM 9395 CG GLU A 622 -13.952 15.371 39.938 1.00 0.00 C ATOM 9396 CD GLU A 622 -14.461 15.779 38.567 1.00 0.00 C ATOM 9397 OE1 GLU A 622 -13.671 16.205 37.760 1.00 0.00 O ATOM 9398 OE2 GLU A 622 -15.643 15.662 38.338 1.00 0.00 O ATOM 9399 H GLU A 622 -12.362 16.967 42.403 1.00 0.00 H ATOM 9400 HA GLU A 622 -12.198 14.103 41.662 1.00 0.00 H ATOM 9401 1HB GLU A 622 -12.205 16.606 39.935 1.00 0.00 H ATOM 9402 2HB GLU A 622 -11.938 14.976 39.330 1.00 0.00 H ATOM 9403 1HG GLU A 622 -14.199 14.324 40.110 1.00 0.00 H ATOM 9404 2HG GLU A 622 -14.460 15.963 40.699 1.00 0.00 H ATOM 9405 N CYS A 623 -9.739 15.802 42.488 1.00 0.00 N ATOM 9406 CA CYS A 623 -8.275 15.906 42.478 1.00 0.00 C ATOM 9407 C CYS A 623 -7.625 16.063 43.848 1.00 0.00 C ATOM 9408 O CYS A 623 -7.984 16.961 44.626 1.00 0.00 O ATOM 9409 CB CYS A 623 -7.832 17.101 41.636 1.00 0.00 C ATOM 9410 SG CYS A 623 -6.049 17.248 41.517 1.00 0.00 S ATOM 9411 H CYS A 623 -10.275 16.205 43.256 1.00 0.00 H ATOM 9412 HA CYS A 623 -7.882 14.998 42.023 1.00 0.00 H ATOM 9413 1HB CYS A 623 -8.236 17.015 40.627 1.00 0.00 H ATOM 9414 2HB CYS A 623 -8.224 18.022 42.071 1.00 0.00 H ATOM 9415 HG CYS A 623 -6.014 18.464 40.937 1.00 0.00 H ATOM 9416 N THR A 624 -6.633 15.191 44.108 1.00 0.00 N ATOM 9417 CA THR A 624 -5.895 15.180 45.370 1.00 0.00 C ATOM 9418 C THR A 624 -4.365 15.165 45.190 1.00 0.00 C ATOM 9419 O THR A 624 -3.844 14.833 44.116 1.00 0.00 O ATOM 9420 CB THR A 624 -6.317 13.969 46.223 1.00 0.00 C ATOM 9421 OG1 THR A 624 -5.916 12.758 45.569 1.00 0.00 O ATOM 9422 CG2 THR A 624 -7.824 13.958 46.424 1.00 0.00 C ATOM 9423 H THR A 624 -6.402 14.504 43.404 1.00 0.00 H ATOM 9424 HA THR A 624 -6.153 16.082 45.922 1.00 0.00 H ATOM 9425 HB THR A 624 -5.827 14.021 47.195 1.00 0.00 H ATOM 9426 HG1 THR A 624 -5.098 12.440 45.959 1.00 0.00 H ATOM 9427 1HG2 THR A 624 -8.104 13.096 47.029 1.00 0.00 H ATOM 9428 2HG2 THR A 624 -8.131 14.873 46.931 1.00 0.00 H ATOM 9429 3HG2 THR A 624 -8.320 13.897 45.456 1.00 0.00 H ATOM 9430 N LEU A 625 -3.672 15.506 46.283 1.00 0.00 N ATOM 9431 CA LEU A 625 -2.212 15.519 46.421 1.00 0.00 C ATOM 9432 C LEU A 625 -1.717 14.574 47.536 1.00 0.00 C ATOM 9433 O LEU A 625 -2.429 14.367 48.520 1.00 0.00 O ATOM 9434 CB LEU A 625 -1.782 16.927 46.807 1.00 0.00 C ATOM 9435 CG LEU A 625 -2.280 18.059 45.916 1.00 0.00 C ATOM 9436 CD1 LEU A 625 -1.881 19.337 46.546 1.00 0.00 C ATOM 9437 CD2 LEU A 625 -1.705 17.931 44.519 1.00 0.00 C ATOM 9438 H LEU A 625 -4.221 15.794 47.085 1.00 0.00 H ATOM 9439 HA LEU A 625 -1.764 15.222 45.473 1.00 0.00 H ATOM 9440 1HB LEU A 625 -2.126 17.117 47.807 1.00 0.00 H ATOM 9441 2HB LEU A 625 -0.693 16.965 46.812 1.00 0.00 H ATOM 9442 HG LEU A 625 -3.369 18.035 45.864 1.00 0.00 H ATOM 9443 1HD1 LEU A 625 -2.237 20.141 45.944 1.00 0.00 H ATOM 9444 2HD1 LEU A 625 -2.307 19.422 47.536 1.00 0.00 H ATOM 9445 3HD1 LEU A 625 -0.799 19.381 46.617 1.00 0.00 H ATOM 9446 1HD2 LEU A 625 -2.051 18.746 43.891 1.00 0.00 H ATOM 9447 2HD2 LEU A 625 -0.634 17.957 44.571 1.00 0.00 H ATOM 9448 3HD2 LEU A 625 -2.025 16.991 44.099 1.00 0.00 H ATOM 9449 N SER A 626 -0.459 14.109 47.448 1.00 0.00 N ATOM 9450 CA SER A 626 0.176 13.335 48.540 1.00 0.00 C ATOM 9451 C SER A 626 1.627 13.723 48.750 1.00 0.00 C ATOM 9452 O SER A 626 2.418 13.725 47.802 1.00 0.00 O ATOM 9453 CB SER A 626 0.168 11.830 48.294 1.00 0.00 C ATOM 9454 OG SER A 626 0.887 11.147 49.338 1.00 0.00 O ATOM 9455 H SER A 626 0.074 14.298 46.610 1.00 0.00 H ATOM 9456 HA SER A 626 -0.361 13.539 49.467 1.00 0.00 H ATOM 9457 1HB SER A 626 -0.860 11.469 48.263 1.00 0.00 H ATOM 9458 2HB SER A 626 0.627 11.610 47.331 1.00 0.00 H ATOM 9459 HG SER A 626 0.935 10.173 49.080 1.00 0.00 H ATOM 9460 N THR A 627 1.964 14.000 50.015 1.00 0.00 N ATOM 9461 CA THR A 627 3.312 14.364 50.433 1.00 0.00 C ATOM 9462 C THR A 627 4.068 13.158 50.968 1.00 0.00 C ATOM 9463 O THR A 627 5.176 13.303 51.484 1.00 0.00 O ATOM 9464 CB THR A 627 3.279 15.436 51.549 1.00 0.00 C ATOM 9465 OG1 THR A 627 2.602 14.906 52.714 1.00 0.00 O ATOM 9466 CG2 THR A 627 2.534 16.666 51.069 1.00 0.00 C ATOM 9467 H THR A 627 1.236 13.987 50.736 1.00 0.00 H ATOM 9468 HA THR A 627 3.853 14.755 49.572 1.00 0.00 H ATOM 9469 HB THR A 627 4.299 15.709 51.821 1.00 0.00 H ATOM 9470 HG1 THR A 627 1.740 14.531 52.412 1.00 0.00 H ATOM 9471 1HG2 THR A 627 2.517 17.411 51.864 1.00 0.00 H ATOM 9472 2HG2 THR A 627 3.036 17.077 50.192 1.00 0.00 H ATOM 9473 3HG2 THR A 627 1.510 16.388 50.809 1.00 0.00 H ATOM 9474 N GLY A 628 3.425 11.989 50.934 1.00 0.00 N ATOM 9475 CA GLY A 628 3.977 10.777 51.520 1.00 0.00 C ATOM 9476 C GLY A 628 3.895 9.612 50.589 1.00 0.00 C ATOM 9477 O GLY A 628 4.542 9.586 49.545 1.00 0.00 O ATOM 9478 H GLY A 628 2.527 11.917 50.447 1.00 0.00 H ATOM 9479 1HA GLY A 628 5.010 10.945 51.792 1.00 0.00 H ATOM 9480 2HA GLY A 628 3.461 10.527 52.423 1.00 0.00 H ATOM 9481 N LEU A 629 3.171 8.586 51.003 1.00 0.00 N ATOM 9482 CA LEU A 629 3.099 7.424 50.156 1.00 0.00 C ATOM 9483 C LEU A 629 2.431 7.747 48.840 1.00 0.00 C ATOM 9484 O LEU A 629 1.433 8.483 48.777 1.00 0.00 O ATOM 9485 CB LEU A 629 2.350 6.266 50.844 1.00 0.00 C ATOM 9486 CG LEU A 629 3.084 5.641 52.015 1.00 0.00 C ATOM 9487 CD1 LEU A 629 2.259 4.570 52.690 1.00 0.00 C ATOM 9488 CD2 LEU A 629 4.367 5.036 51.496 1.00 0.00 C ATOM 9489 H LEU A 629 2.659 8.625 51.876 1.00 0.00 H ATOM 9490 HA LEU A 629 4.111 7.091 49.954 1.00 0.00 H ATOM 9491 1HB LEU A 629 1.387 6.630 51.202 1.00 0.00 H ATOM 9492 2HB LEU A 629 2.178 5.483 50.110 1.00 0.00 H ATOM 9493 HG LEU A 629 3.279 6.404 52.741 1.00 0.00 H ATOM 9494 1HD1 LEU A 629 2.820 4.158 53.528 1.00 0.00 H ATOM 9495 2HD1 LEU A 629 1.330 4.985 53.046 1.00 0.00 H ATOM 9496 3HD1 LEU A 629 2.054 3.795 51.994 1.00 0.00 H ATOM 9497 1HD2 LEU A 629 4.902 4.603 52.327 1.00 0.00 H ATOM 9498 2HD2 LEU A 629 4.140 4.262 50.763 1.00 0.00 H ATOM 9499 3HD2 LEU A 629 4.977 5.803 51.024 1.00 0.00 H ATOM 9500 N LEU A 630 2.995 7.172 47.794 1.00 0.00 N ATOM 9501 CA LEU A 630 2.422 7.219 46.473 1.00 0.00 C ATOM 9502 C LEU A 630 1.745 5.888 46.229 1.00 0.00 C ATOM 9503 O LEU A 630 0.774 5.794 45.478 1.00 0.00 O ATOM 9504 CB LEU A 630 3.477 7.462 45.409 1.00 0.00 C ATOM 9505 CG LEU A 630 4.277 8.745 45.536 1.00 0.00 C ATOM 9506 CD1 LEU A 630 5.234 8.794 44.373 1.00 0.00 C ATOM 9507 CD2 LEU A 630 3.355 9.953 45.592 1.00 0.00 C ATOM 9508 H LEU A 630 3.861 6.671 47.941 1.00 0.00 H ATOM 9509 HA LEU A 630 1.676 8.011 46.429 1.00 0.00 H ATOM 9510 1HB LEU A 630 4.176 6.640 45.446 1.00 0.00 H ATOM 9511 2HB LEU A 630 2.996 7.457 44.434 1.00 0.00 H ATOM 9512 HG LEU A 630 4.865 8.720 46.456 1.00 0.00 H ATOM 9513 1HD1 LEU A 630 5.819 9.680 44.417 1.00 0.00 H ATOM 9514 2HD1 LEU A 630 5.885 7.920 44.398 1.00 0.00 H ATOM 9515 3HD1 LEU A 630 4.667 8.798 43.445 1.00 0.00 H ATOM 9516 1HD2 LEU A 630 3.946 10.861 45.683 1.00 0.00 H ATOM 9517 2HD2 LEU A 630 2.757 10.001 44.684 1.00 0.00 H ATOM 9518 3HD2 LEU A 630 2.694 9.865 46.459 1.00 0.00 H ATOM 9519 N GLU A 631 2.248 4.847 46.905 1.00 0.00 N ATOM 9520 CA GLU A 631 1.698 3.505 46.710 1.00 0.00 C ATOM 9521 C GLU A 631 1.413 2.771 48.032 1.00 0.00 C ATOM 9522 O GLU A 631 2.055 1.759 48.315 1.00 0.00 O ATOM 9523 CB GLU A 631 2.652 2.641 45.878 1.00 0.00 C ATOM 9524 CG GLU A 631 2.955 3.191 44.479 1.00 0.00 C ATOM 9525 CD GLU A 631 3.944 2.357 43.706 1.00 0.00 C ATOM 9526 OE1 GLU A 631 4.467 1.421 44.258 1.00 0.00 O ATOM 9527 OE2 GLU A 631 4.194 2.676 42.568 1.00 0.00 O ATOM 9528 H GLU A 631 3.052 5.004 47.516 1.00 0.00 H ATOM 9529 HA GLU A 631 0.770 3.585 46.146 1.00 0.00 H ATOM 9530 1HB GLU A 631 3.564 2.459 46.418 1.00 0.00 H ATOM 9531 2HB GLU A 631 2.188 1.666 45.729 1.00 0.00 H ATOM 9532 1HG GLU A 631 2.023 3.248 43.917 1.00 0.00 H ATOM 9533 2HG GLU A 631 3.346 4.200 44.573 1.00 0.00 H ATOM 9534 N PRO A 632 0.391 3.189 48.821 1.00 0.00 N ATOM 9535 CA PRO A 632 -0.097 2.525 50.029 1.00 0.00 C ATOM 9536 C PRO A 632 -0.505 1.089 49.733 1.00 0.00 C ATOM 9537 O PRO A 632 -0.544 0.235 50.616 1.00 0.00 O ATOM 9538 CB PRO A 632 -1.302 3.381 50.435 1.00 0.00 C ATOM 9539 CG PRO A 632 -0.996 4.729 49.877 1.00 0.00 C ATOM 9540 CD PRO A 632 -0.338 4.446 48.553 1.00 0.00 C ATOM 9541 HA PRO A 632 0.690 2.535 50.786 1.00 0.00 H ATOM 9542 1HB PRO A 632 -2.226 2.949 50.024 1.00 0.00 H ATOM 9543 2HB PRO A 632 -1.408 3.386 51.529 1.00 0.00 H ATOM 9544 1HG PRO A 632 -1.921 5.316 49.773 1.00 0.00 H ATOM 9545 2HG PRO A 632 -0.342 5.285 50.565 1.00 0.00 H ATOM 9546 1HD PRO A 632 -1.109 4.316 47.780 1.00 0.00 H ATOM 9547 2HD PRO A 632 0.336 5.276 48.293 1.00 0.00 H ATOM 9548 N ALA A 633 -0.802 0.837 48.462 1.00 0.00 N ATOM 9549 CA ALA A 633 -1.254 -0.443 47.958 1.00 0.00 C ATOM 9550 C ALA A 633 -0.242 -1.557 48.234 1.00 0.00 C ATOM 9551 O ALA A 633 -0.627 -2.721 48.356 1.00 0.00 O ATOM 9552 CB ALA A 633 -1.499 -0.337 46.466 1.00 0.00 C ATOM 9553 H ALA A 633 -0.709 1.580 47.793 1.00 0.00 H ATOM 9554 HA ALA A 633 -2.185 -0.697 48.465 1.00 0.00 H ATOM 9555 1HB ALA A 633 -1.865 -1.292 46.090 1.00 0.00 H ATOM 9556 2HB ALA A 633 -2.239 0.438 46.273 1.00 0.00 H ATOM 9557 3HB ALA A 633 -0.565 -0.083 45.966 1.00 0.00 H ATOM 9558 N ASP A 634 1.057 -1.223 48.271 1.00 0.00 N ATOM 9559 CA ASP A 634 2.081 -2.247 48.456 1.00 0.00 C ATOM 9560 C ASP A 634 2.902 -2.067 49.741 1.00 0.00 C ATOM 9561 O ASP A 634 3.901 -1.351 49.736 1.00 0.00 O ATOM 9562 CB ASP A 634 3.051 -2.257 47.273 1.00 0.00 C ATOM 9563 CG ASP A 634 4.139 -3.358 47.380 1.00 0.00 C ATOM 9564 OD1 ASP A 634 4.268 -3.974 48.433 1.00 0.00 O ATOM 9565 OD2 ASP A 634 4.842 -3.564 46.419 1.00 0.00 O ATOM 9566 H ASP A 634 1.337 -0.241 48.205 1.00 0.00 H ATOM 9567 HA ASP A 634 1.589 -3.210 48.454 1.00 0.00 H ATOM 9568 1HB ASP A 634 2.491 -2.400 46.347 1.00 0.00 H ATOM 9569 2HB ASP A 634 3.545 -1.281 47.205 1.00 0.00 H ATOM 9570 N PRO A 635 2.533 -2.734 50.852 1.00 0.00 N ATOM 9571 CA PRO A 635 3.217 -2.700 52.125 1.00 0.00 C ATOM 9572 C PRO A 635 4.340 -3.735 52.200 1.00 0.00 C ATOM 9573 O PRO A 635 5.060 -3.799 53.203 1.00 0.00 O ATOM 9574 CB PRO A 635 2.084 -3.064 53.097 1.00 0.00 C ATOM 9575 CG PRO A 635 1.237 -4.039 52.323 1.00 0.00 C ATOM 9576 CD PRO A 635 1.273 -3.538 50.888 1.00 0.00 C ATOM 9577 HA PRO A 635 3.601 -1.685 52.308 1.00 0.00 H ATOM 9578 1HB PRO A 635 2.502 -3.519 54.011 1.00 0.00 H ATOM 9579 2HB PRO A 635 1.536 -2.158 53.402 1.00 0.00 H ATOM 9580 1HG PRO A 635 1.651 -5.060 52.419 1.00 0.00 H ATOM 9581 2HG PRO A 635 0.217 -4.070 52.733 1.00 0.00 H ATOM 9582 1HD PRO A 635 1.357 -4.409 50.227 1.00 0.00 H ATOM 9583 2HD PRO A 635 0.384 -2.929 50.685 1.00 0.00 H ATOM 9584 N GLU A 636 4.472 -4.561 51.146 1.00 0.00 N ATOM 9585 CA GLU A 636 5.302 -5.762 51.208 1.00 0.00 C ATOM 9586 C GLU A 636 6.698 -5.455 50.704 1.00 0.00 C ATOM 9587 O GLU A 636 7.702 -5.896 51.276 1.00 0.00 O ATOM 9588 CB GLU A 636 4.726 -6.851 50.288 1.00 0.00 C ATOM 9589 CG GLU A 636 3.298 -7.335 50.573 1.00 0.00 C ATOM 9590 CD GLU A 636 3.096 -8.066 51.851 1.00 0.00 C ATOM 9591 OE1 GLU A 636 4.008 -8.679 52.342 1.00 0.00 O ATOM 9592 OE2 GLU A 636 1.982 -8.049 52.328 1.00 0.00 O ATOM 9593 H GLU A 636 3.999 -4.364 50.261 1.00 0.00 H ATOM 9594 HA GLU A 636 5.358 -6.110 52.239 1.00 0.00 H ATOM 9595 1HB GLU A 636 4.734 -6.482 49.262 1.00 0.00 H ATOM 9596 2HB GLU A 636 5.379 -7.722 50.318 1.00 0.00 H ATOM 9597 1HG GLU A 636 2.649 -6.462 50.571 1.00 0.00 H ATOM 9598 2HG GLU A 636 2.987 -7.975 49.749 1.00 0.00 H ATOM 9599 N GLY A 637 6.747 -4.691 49.623 1.00 0.00 N ATOM 9600 CA GLY A 637 7.992 -4.284 49.017 1.00 0.00 C ATOM 9601 C GLY A 637 8.406 -2.984 49.665 1.00 0.00 C ATOM 9602 O GLY A 637 7.892 -2.623 50.725 1.00 0.00 O ATOM 9603 H GLY A 637 5.867 -4.396 49.188 1.00 0.00 H ATOM 9604 1HA GLY A 637 8.754 -5.048 49.162 1.00 0.00 H ATOM 9605 2HA GLY A 637 7.845 -4.141 47.947 1.00 0.00 H ATOM 9606 N GLY A 638 9.340 -2.271 49.060 1.00 0.00 N ATOM 9607 CA GLY A 638 9.743 -1.030 49.690 1.00 0.00 C ATOM 9608 C GLY A 638 8.589 -0.045 49.612 1.00 0.00 C ATOM 9609 O GLY A 638 7.870 -0.000 48.612 1.00 0.00 O ATOM 9610 H GLY A 638 9.752 -2.576 48.191 1.00 0.00 H ATOM 9611 1HA GLY A 638 10.009 -1.214 50.730 1.00 0.00 H ATOM 9612 2HA GLY A 638 10.620 -0.621 49.190 1.00 0.00 H ATOM 9613 N CYS A 639 8.445 0.776 50.637 1.00 0.00 N ATOM 9614 CA CYS A 639 7.418 1.799 50.642 1.00 0.00 C ATOM 9615 C CYS A 639 7.733 2.842 49.586 1.00 0.00 C ATOM 9616 O CYS A 639 8.852 3.358 49.534 1.00 0.00 O ATOM 9617 CB CYS A 639 7.362 2.494 51.998 1.00 0.00 C ATOM 9618 SG CYS A 639 6.782 1.506 53.393 1.00 0.00 S ATOM 9619 H CYS A 639 9.059 0.665 51.433 1.00 0.00 H ATOM 9620 HA CYS A 639 6.454 1.338 50.422 1.00 0.00 H ATOM 9621 1HB CYS A 639 8.366 2.809 52.240 1.00 0.00 H ATOM 9622 2HB CYS A 639 6.761 3.376 51.921 1.00 0.00 H ATOM 9623 HG CYS A 639 5.704 1.018 52.785 1.00 0.00 H ATOM 9624 N CYS A 640 6.748 3.190 48.769 1.00 0.00 N ATOM 9625 CA CYS A 640 6.992 4.201 47.752 1.00 0.00 C ATOM 9626 C CYS A 640 6.562 5.552 48.260 1.00 0.00 C ATOM 9627 O CYS A 640 5.358 5.824 48.355 1.00 0.00 O ATOM 9628 CB CYS A 640 6.218 3.905 46.479 1.00 0.00 C ATOM 9629 SG CYS A 640 6.517 5.058 45.134 1.00 0.00 S ATOM 9630 H CYS A 640 5.846 2.738 48.840 1.00 0.00 H ATOM 9631 HA CYS A 640 8.057 4.229 47.523 1.00 0.00 H ATOM 9632 1HB CYS A 640 6.434 2.892 46.124 1.00 0.00 H ATOM 9633 2HB CYS A 640 5.177 3.957 46.705 1.00 0.00 H ATOM 9634 HG CYS A 640 5.869 4.334 44.203 1.00 0.00 H ATOM 9635 N TRP A 641 7.558 6.370 48.593 1.00 0.00 N ATOM 9636 CA TRP A 641 7.374 7.704 49.145 1.00 0.00 C ATOM 9637 C TRP A 641 7.511 8.713 48.019 1.00 0.00 C ATOM 9638 O TRP A 641 8.277 8.481 47.086 1.00 0.00 O ATOM 9639 CB TRP A 641 8.398 7.995 50.244 1.00 0.00 C ATOM 9640 CG TRP A 641 8.332 7.033 51.392 1.00 0.00 C ATOM 9641 CD1 TRP A 641 9.196 6.011 51.649 1.00 0.00 C ATOM 9642 CD2 TRP A 641 7.344 7.000 52.451 1.00 0.00 C ATOM 9643 NE1 TRP A 641 8.815 5.346 52.789 1.00 0.00 N ATOM 9644 CE2 TRP A 641 7.685 5.939 53.293 1.00 0.00 C ATOM 9645 CE3 TRP A 641 6.216 7.776 52.746 1.00 0.00 C ATOM 9646 CZ2 TRP A 641 6.937 5.625 54.417 1.00 0.00 C ATOM 9647 CZ3 TRP A 641 5.467 7.462 53.874 1.00 0.00 C ATOM 9648 CH2 TRP A 641 5.819 6.414 54.688 1.00 0.00 C ATOM 9649 H TRP A 641 8.504 6.028 48.468 1.00 0.00 H ATOM 9650 HA TRP A 641 6.380 7.787 49.576 1.00 0.00 H ATOM 9651 1HB TRP A 641 9.403 7.959 49.824 1.00 0.00 H ATOM 9652 2HB TRP A 641 8.241 9.001 50.631 1.00 0.00 H ATOM 9653 HD1 TRP A 641 10.061 5.759 51.040 1.00 0.00 H ATOM 9654 HE1 TRP A 641 9.288 4.549 53.191 1.00 0.00 H ATOM 9655 HE3 TRP A 641 5.934 8.610 52.105 1.00 0.00 H ATOM 9656 HZ2 TRP A 641 7.200 4.797 55.075 1.00 0.00 H ATOM 9657 HZ3 TRP A 641 4.590 8.070 54.097 1.00 0.00 H ATOM 9658 HH2 TRP A 641 5.209 6.196 55.564 1.00 0.00 H ATOM 9659 N ASN A 642 6.847 9.850 48.132 1.00 0.00 N ATOM 9660 CA ASN A 642 7.028 10.933 47.185 1.00 0.00 C ATOM 9661 C ASN A 642 8.519 11.323 47.078 1.00 0.00 C ATOM 9662 O ASN A 642 9.091 11.766 48.075 1.00 0.00 O ATOM 9663 CB ASN A 642 6.185 12.123 47.581 1.00 0.00 C ATOM 9664 CG ASN A 642 6.176 13.212 46.529 1.00 0.00 C ATOM 9665 OD1 ASN A 642 7.205 13.580 45.923 1.00 0.00 O ATOM 9666 ND2 ASN A 642 5.012 13.768 46.289 1.00 0.00 N ATOM 9667 H ASN A 642 6.150 9.945 48.865 1.00 0.00 H ATOM 9668 HA ASN A 642 6.642 10.606 46.246 1.00 0.00 H ATOM 9669 1HB ASN A 642 5.153 11.795 47.758 1.00 0.00 H ATOM 9670 2HB ASN A 642 6.547 12.512 48.507 1.00 0.00 H ATOM 9671 1HD2 ASN A 642 4.949 14.489 45.604 1.00 0.00 H ATOM 9672 2HD2 ASN A 642 4.174 13.495 46.804 1.00 0.00 H ATOM 9673 N PRO A 643 9.153 11.212 45.879 1.00 0.00 N ATOM 9674 CA PRO A 643 10.555 11.473 45.568 1.00 0.00 C ATOM 9675 C PRO A 643 11.053 12.875 45.891 1.00 0.00 C ATOM 9676 O PRO A 643 12.270 13.103 45.901 1.00 0.00 O ATOM 9677 CB PRO A 643 10.598 11.272 44.045 1.00 0.00 C ATOM 9678 CG PRO A 643 9.524 10.299 43.751 1.00 0.00 C ATOM 9679 CD PRO A 643 8.434 10.607 44.711 1.00 0.00 C ATOM 9680 HA PRO A 643 11.174 10.721 46.077 1.00 0.00 H ATOM 9681 1HB PRO A 643 10.452 12.239 43.540 1.00 0.00 H ATOM 9682 2HB PRO A 643 11.573 10.903 43.739 1.00 0.00 H ATOM 9683 1HG PRO A 643 9.202 10.398 42.704 1.00 0.00 H ATOM 9684 2HG PRO A 643 9.900 9.271 43.871 1.00 0.00 H ATOM 9685 1HD PRO A 643 7.673 11.265 44.263 1.00 0.00 H ATOM 9686 2HD PRO A 643 8.053 9.625 45.007 1.00 0.00 H ATOM 9687 N HIS A 644 10.133 13.835 46.033 1.00 0.00 N ATOM 9688 CA HIS A 644 10.529 15.209 46.296 1.00 0.00 C ATOM 9689 C HIS A 644 9.952 15.763 47.599 1.00 0.00 C ATOM 9690 O HIS A 644 9.965 16.975 47.810 1.00 0.00 O ATOM 9691 CB HIS A 644 10.105 16.108 45.130 1.00 0.00 C ATOM 9692 CG HIS A 644 10.681 15.695 43.811 1.00 0.00 C ATOM 9693 ND1 HIS A 644 12.027 15.792 43.525 1.00 0.00 N ATOM 9694 CD2 HIS A 644 10.096 15.185 42.702 1.00 0.00 C ATOM 9695 CE1 HIS A 644 12.244 15.358 42.295 1.00 0.00 C ATOM 9696 NE2 HIS A 644 11.089 14.985 41.775 1.00 0.00 N ATOM 9697 H HIS A 644 9.137 13.615 46.006 1.00 0.00 H ATOM 9698 HA HIS A 644 11.613 15.262 46.382 1.00 0.00 H ATOM 9699 1HB HIS A 644 9.018 16.103 45.043 1.00 0.00 H ATOM 9700 2HB HIS A 644 10.413 17.134 45.331 1.00 0.00 H ATOM 9701 HD2 HIS A 644 9.035 14.973 42.569 1.00 0.00 H ATOM 9702 HE1 HIS A 644 13.212 15.316 41.795 1.00 0.00 H ATOM 9703 HE2 HIS A 644 10.952 14.612 40.847 1.00 0.00 H ATOM 9704 N CYS A 645 9.438 14.903 48.477 1.00 0.00 N ATOM 9705 CA CYS A 645 8.898 15.406 49.742 1.00 0.00 C ATOM 9706 C CYS A 645 9.520 14.732 50.949 1.00 0.00 C ATOM 9707 O CYS A 645 10.127 13.666 50.842 1.00 0.00 O ATOM 9708 CB CYS A 645 7.383 15.203 49.794 1.00 0.00 C ATOM 9709 SG CYS A 645 6.477 16.071 48.491 1.00 0.00 S ATOM 9710 H CYS A 645 9.420 13.899 48.280 1.00 0.00 H ATOM 9711 HA CYS A 645 9.115 16.470 49.811 1.00 0.00 H ATOM 9712 1HB CYS A 645 7.155 14.140 49.713 1.00 0.00 H ATOM 9713 2HB CYS A 645 7.003 15.547 50.756 1.00 0.00 H ATOM 9714 HG CYS A 645 7.203 17.184 48.535 1.00 0.00 H ATOM 9715 N LYS A 646 9.377 15.373 52.101 1.00 0.00 N ATOM 9716 CA LYS A 646 9.820 14.790 53.356 1.00 0.00 C ATOM 9717 C LYS A 646 8.617 14.285 54.122 1.00 0.00 C ATOM 9718 O LYS A 646 7.511 14.798 53.954 1.00 0.00 O ATOM 9719 CB LYS A 646 10.600 15.806 54.192 1.00 0.00 C ATOM 9720 CG LYS A 646 11.904 16.272 53.559 1.00 0.00 C ATOM 9721 CD LYS A 646 12.621 17.278 54.447 1.00 0.00 C ATOM 9722 CE LYS A 646 13.948 17.708 53.838 1.00 0.00 C ATOM 9723 NZ LYS A 646 14.692 18.640 54.728 1.00 0.00 N ATOM 9724 H LYS A 646 8.911 16.268 52.112 1.00 0.00 H ATOM 9725 HA LYS A 646 10.449 13.934 53.155 1.00 0.00 H ATOM 9726 1HB LYS A 646 9.980 16.686 54.366 1.00 0.00 H ATOM 9727 2HB LYS A 646 10.835 15.374 55.164 1.00 0.00 H ATOM 9728 1HG LYS A 646 12.557 15.413 53.397 1.00 0.00 H ATOM 9729 2HG LYS A 646 11.696 16.734 52.595 1.00 0.00 H ATOM 9730 1HD LYS A 646 11.991 18.158 54.583 1.00 0.00 H ATOM 9731 2HD LYS A 646 12.809 16.832 55.424 1.00 0.00 H ATOM 9732 1HE LYS A 646 14.565 16.831 53.654 1.00 0.00 H ATOM 9733 2HE LYS A 646 13.766 18.204 52.885 1.00 0.00 H ATOM 9734 1HZ LYS A 646 15.563 18.902 54.289 1.00 0.00 H ATOM 9735 2HZ LYS A 646 14.135 19.468 54.891 1.00 0.00 H ATOM 9736 3HZ LYS A 646 14.883 18.185 55.609 1.00 0.00 H ATOM 9737 N GLN A 647 8.834 13.298 54.977 1.00 0.00 N ATOM 9738 CA GLN A 647 7.779 12.749 55.812 1.00 0.00 C ATOM 9739 C GLN A 647 8.187 12.820 57.262 1.00 0.00 C ATOM 9740 O GLN A 647 9.375 12.886 57.580 1.00 0.00 O ATOM 9741 CB GLN A 647 7.450 11.315 55.419 1.00 0.00 C ATOM 9742 CG GLN A 647 6.849 11.167 54.030 1.00 0.00 C ATOM 9743 CD GLN A 647 7.883 11.112 52.872 1.00 0.00 C ATOM 9744 OE1 GLN A 647 8.932 10.477 52.965 1.00 0.00 O ATOM 9745 NE2 GLN A 647 7.559 11.769 51.767 1.00 0.00 N ATOM 9746 H GLN A 647 9.767 12.903 55.056 1.00 0.00 H ATOM 9747 HA GLN A 647 6.879 13.349 55.687 1.00 0.00 H ATOM 9748 1HB GLN A 647 8.351 10.707 55.477 1.00 0.00 H ATOM 9749 2HB GLN A 647 6.734 10.915 56.132 1.00 0.00 H ATOM 9750 1HG GLN A 647 6.250 10.278 54.018 1.00 0.00 H ATOM 9751 2HG GLN A 647 6.209 12.039 53.852 1.00 0.00 H ATOM 9752 1HE2 GLN A 647 8.184 11.762 50.973 1.00 0.00 H ATOM 9753 2HE2 GLN A 647 6.675 12.291 51.717 1.00 0.00 H ATOM 9754 N ALA A 648 7.210 12.845 58.143 1.00 0.00 N ATOM 9755 CA ALA A 648 7.511 12.955 59.544 1.00 0.00 C ATOM 9756 C ALA A 648 7.828 11.596 60.135 1.00 0.00 C ATOM 9757 O ALA A 648 7.102 10.640 59.883 1.00 0.00 O ATOM 9758 CB ALA A 648 6.351 13.571 60.222 1.00 0.00 C ATOM 9759 H ALA A 648 6.239 12.741 57.851 1.00 0.00 H ATOM 9760 HA ALA A 648 8.364 13.604 59.659 1.00 0.00 H ATOM 9761 1HB ALA A 648 6.554 13.686 61.236 1.00 0.00 H ATOM 9762 2HB ALA A 648 6.141 14.533 59.782 1.00 0.00 H ATOM 9763 3HB ALA A 648 5.519 12.924 60.080 1.00 0.00 H ATOM 9764 N VAL A 649 8.855 11.499 60.969 1.00 0.00 N ATOM 9765 CA VAL A 649 9.159 10.208 61.572 1.00 0.00 C ATOM 9766 C VAL A 649 9.174 10.244 63.098 1.00 0.00 C ATOM 9767 O VAL A 649 9.782 11.119 63.730 1.00 0.00 O ATOM 9768 CB VAL A 649 10.510 9.680 61.061 1.00 0.00 C ATOM 9769 CG1 VAL A 649 10.803 8.342 61.671 1.00 0.00 C ATOM 9770 CG2 VAL A 649 10.484 9.580 59.554 1.00 0.00 C ATOM 9771 H VAL A 649 9.455 12.303 61.111 1.00 0.00 H ATOM 9772 HA VAL A 649 8.393 9.497 61.269 1.00 0.00 H ATOM 9773 HB VAL A 649 11.294 10.351 61.378 1.00 0.00 H ATOM 9774 1HG1 VAL A 649 11.755 7.976 61.321 1.00 0.00 H ATOM 9775 2HG1 VAL A 649 10.832 8.420 62.753 1.00 0.00 H ATOM 9776 3HG1 VAL A 649 10.016 7.659 61.366 1.00 0.00 H ATOM 9777 1HG2 VAL A 649 11.442 9.215 59.216 1.00 0.00 H ATOM 9778 2HG2 VAL A 649 9.703 8.902 59.249 1.00 0.00 H ATOM 9779 3HG2 VAL A 649 10.297 10.565 59.119 1.00 0.00 H ATOM 9780 N TYR A 650 8.470 9.278 63.671 1.00 0.00 N ATOM 9781 CA TYR A 650 8.341 9.046 65.094 1.00 0.00 C ATOM 9782 C TYR A 650 9.102 7.814 65.526 1.00 0.00 C ATOM 9783 O TYR A 650 8.596 6.702 65.390 1.00 0.00 O ATOM 9784 CB TYR A 650 6.905 8.754 65.424 1.00 0.00 C ATOM 9785 CG TYR A 650 6.656 8.496 66.849 1.00 0.00 C ATOM 9786 CD1 TYR A 650 6.282 9.499 67.696 1.00 0.00 C ATOM 9787 CD2 TYR A 650 6.843 7.205 67.326 1.00 0.00 C ATOM 9788 CE1 TYR A 650 6.028 9.204 69.016 1.00 0.00 C ATOM 9789 CE2 TYR A 650 6.614 6.929 68.638 1.00 0.00 C ATOM 9790 CZ TYR A 650 6.192 7.906 69.473 1.00 0.00 C ATOM 9791 OH TYR A 650 5.859 7.599 70.765 1.00 0.00 O ATOM 9792 H TYR A 650 7.982 8.628 63.060 1.00 0.00 H ATOM 9793 HA TYR A 650 8.717 9.911 65.640 1.00 0.00 H ATOM 9794 1HB TYR A 650 6.270 9.584 65.102 1.00 0.00 H ATOM 9795 2HB TYR A 650 6.611 7.891 64.875 1.00 0.00 H ATOM 9796 HD1 TYR A 650 6.151 10.510 67.316 1.00 0.00 H ATOM 9797 HD2 TYR A 650 7.157 6.407 66.654 1.00 0.00 H ATOM 9798 HE1 TYR A 650 5.683 9.979 69.694 1.00 0.00 H ATOM 9799 HE2 TYR A 650 6.733 5.921 69.015 1.00 0.00 H ATOM 9800 HH TYR A 650 5.671 6.627 70.855 1.00 0.00 H ATOM 9801 N PHE A 651 10.282 7.976 66.088 1.00 0.00 N ATOM 9802 CA PHE A 651 11.086 6.800 66.387 1.00 0.00 C ATOM 9803 C PHE A 651 10.635 6.139 67.682 1.00 0.00 C ATOM 9804 O PHE A 651 10.319 6.835 68.658 1.00 0.00 O ATOM 9805 CB PHE A 651 12.566 7.176 66.489 1.00 0.00 C ATOM 9806 CG PHE A 651 13.181 7.577 65.179 1.00 0.00 C ATOM 9807 CD1 PHE A 651 13.206 8.907 64.786 1.00 0.00 C ATOM 9808 CD2 PHE A 651 13.735 6.625 64.336 1.00 0.00 C ATOM 9809 CE1 PHE A 651 13.772 9.277 63.581 1.00 0.00 C ATOM 9810 CE2 PHE A 651 14.302 6.992 63.131 1.00 0.00 C ATOM 9811 CZ PHE A 651 14.320 8.320 62.753 1.00 0.00 C ATOM 9812 H PHE A 651 10.650 8.905 66.235 1.00 0.00 H ATOM 9813 HA PHE A 651 10.980 6.076 65.586 1.00 0.00 H ATOM 9814 1HB PHE A 651 12.683 8.004 67.188 1.00 0.00 H ATOM 9815 2HB PHE A 651 13.129 6.332 66.885 1.00 0.00 H ATOM 9816 HD1 PHE A 651 12.774 9.664 65.441 1.00 0.00 H ATOM 9817 HD2 PHE A 651 13.720 5.577 64.634 1.00 0.00 H ATOM 9818 HE1 PHE A 651 13.784 10.325 63.285 1.00 0.00 H ATOM 9819 HE2 PHE A 651 14.734 6.235 62.478 1.00 0.00 H ATOM 9820 HZ PHE A 651 14.765 8.611 61.803 1.00 0.00 H ATOM 9821 N PHE A 652 10.621 4.805 67.694 1.00 0.00 N ATOM 9822 CA PHE A 652 10.290 4.059 68.905 1.00 0.00 C ATOM 9823 C PHE A 652 11.564 3.612 69.599 1.00 0.00 C ATOM 9824 O PHE A 652 12.474 3.082 68.961 1.00 0.00 O ATOM 9825 CB PHE A 652 9.476 2.788 68.605 1.00 0.00 C ATOM 9826 CG PHE A 652 8.070 2.966 68.048 1.00 0.00 C ATOM 9827 CD1 PHE A 652 7.866 2.950 66.703 1.00 0.00 C ATOM 9828 CD2 PHE A 652 6.969 3.105 68.859 1.00 0.00 C ATOM 9829 CE1 PHE A 652 6.627 3.082 66.147 1.00 0.00 C ATOM 9830 CE2 PHE A 652 5.717 3.230 68.299 1.00 0.00 C ATOM 9831 CZ PHE A 652 5.559 3.226 66.936 1.00 0.00 C ATOM 9832 H PHE A 652 10.857 4.297 66.839 1.00 0.00 H ATOM 9833 HA PHE A 652 9.724 4.705 69.577 1.00 0.00 H ATOM 9834 1HB PHE A 652 10.036 2.186 67.885 1.00 0.00 H ATOM 9835 2HB PHE A 652 9.405 2.193 69.518 1.00 0.00 H ATOM 9836 HD1 PHE A 652 8.719 2.817 66.084 1.00 0.00 H ATOM 9837 HD2 PHE A 652 7.095 3.108 69.943 1.00 0.00 H ATOM 9838 HE1 PHE A 652 6.506 3.063 65.075 1.00 0.00 H ATOM 9839 HE2 PHE A 652 4.862 3.329 68.931 1.00 0.00 H ATOM 9840 HZ PHE A 652 4.591 3.332 66.492 1.00 0.00 H ATOM 9841 N SER A 653 11.631 3.802 70.906 1.00 0.00 N ATOM 9842 CA SER A 653 12.749 3.265 71.655 1.00 0.00 C ATOM 9843 C SER A 653 12.545 1.760 71.832 1.00 0.00 C ATOM 9844 O SER A 653 11.415 1.343 72.076 1.00 0.00 O ATOM 9845 CB SER A 653 12.850 3.927 73.013 1.00 0.00 C ATOM 9846 OG SER A 653 13.840 3.318 73.795 1.00 0.00 O ATOM 9847 H SER A 653 10.890 4.299 71.384 1.00 0.00 H ATOM 9848 HA SER A 653 13.652 3.479 71.090 1.00 0.00 H ATOM 9849 1HB SER A 653 13.083 4.985 72.887 1.00 0.00 H ATOM 9850 2HB SER A 653 11.890 3.863 73.525 1.00 0.00 H ATOM 9851 HG SER A 653 13.827 3.796 74.632 1.00 0.00 H ATOM 9852 N PRO A 654 13.592 0.922 71.700 1.00 0.00 N ATOM 9853 CA PRO A 654 13.581 -0.504 71.968 1.00 0.00 C ATOM 9854 C PRO A 654 13.629 -0.777 73.471 1.00 0.00 C ATOM 9855 O PRO A 654 13.540 -1.924 73.921 1.00 0.00 O ATOM 9856 CB PRO A 654 14.845 -0.990 71.266 1.00 0.00 C ATOM 9857 CG PRO A 654 15.805 0.149 71.415 1.00 0.00 C ATOM 9858 CD PRO A 654 14.945 1.416 71.303 1.00 0.00 C ATOM 9859 HA PRO A 654 12.680 -0.944 71.518 1.00 0.00 H ATOM 9860 1HB PRO A 654 15.205 -1.916 71.738 1.00 0.00 H ATOM 9861 2HB PRO A 654 14.624 -1.229 70.215 1.00 0.00 H ATOM 9862 1HG PRO A 654 16.317 0.073 72.385 1.00 0.00 H ATOM 9863 2HG PRO A 654 16.575 0.071 70.643 1.00 0.00 H ATOM 9864 1HD PRO A 654 15.310 2.155 72.031 1.00 0.00 H ATOM 9865 2HD PRO A 654 14.946 1.799 70.266 1.00 0.00 H ATOM 9866 N ALA A 655 13.816 0.269 74.266 1.00 0.00 N ATOM 9867 CA ALA A 655 13.952 0.075 75.687 1.00 0.00 C ATOM 9868 C ALA A 655 12.682 -0.562 76.249 1.00 0.00 C ATOM 9869 O ALA A 655 11.596 -0.359 75.700 1.00 0.00 O ATOM 9870 CB ALA A 655 14.210 1.411 76.367 1.00 0.00 C ATOM 9871 H ALA A 655 13.867 1.221 73.910 1.00 0.00 H ATOM 9872 HA ALA A 655 14.796 -0.591 75.842 1.00 0.00 H ATOM 9873 1HB ALA A 655 14.334 1.285 77.438 1.00 0.00 H ATOM 9874 2HB ALA A 655 15.113 1.853 75.955 1.00 0.00 H ATOM 9875 3HB ALA A 655 13.369 2.073 76.185 1.00 0.00 H ATOM 9876 N PRO A 656 12.780 -1.377 77.317 1.00 0.00 N ATOM 9877 CA PRO A 656 11.658 -1.950 78.035 1.00 0.00 C ATOM 9878 C PRO A 656 10.849 -0.847 78.706 1.00 0.00 C ATOM 9879 O PRO A 656 9.667 -1.009 78.991 1.00 0.00 O ATOM 9880 CB PRO A 656 12.342 -2.868 79.057 1.00 0.00 C ATOM 9881 CG PRO A 656 13.711 -2.262 79.270 1.00 0.00 C ATOM 9882 CD PRO A 656 14.106 -1.700 77.925 1.00 0.00 C ATOM 9883 HA PRO A 656 11.037 -2.530 77.339 1.00 0.00 H ATOM 9884 1HB PRO A 656 11.759 -2.891 79.985 1.00 0.00 H ATOM 9885 2HB PRO A 656 12.379 -3.898 78.674 1.00 0.00 H ATOM 9886 1HG PRO A 656 13.657 -1.481 80.051 1.00 0.00 H ATOM 9887 2HG PRO A 656 14.412 -3.027 79.636 1.00 0.00 H ATOM 9888 1HD PRO A 656 14.702 -0.803 78.109 1.00 0.00 H ATOM 9889 2HD PRO A 656 14.645 -2.452 77.324 1.00 0.00 H ATOM 9890 N ASP A 657 11.480 0.306 78.909 1.00 0.00 N ATOM 9891 CA ASP A 657 10.879 1.457 79.566 1.00 0.00 C ATOM 9892 C ASP A 657 9.342 1.583 79.288 1.00 0.00 C ATOM 9893 O ASP A 657 8.565 1.374 80.220 1.00 0.00 O ATOM 9894 CB ASP A 657 11.715 2.710 79.235 1.00 0.00 C ATOM 9895 CG ASP A 657 13.075 2.762 79.914 1.00 0.00 C ATOM 9896 OD1 ASP A 657 13.326 2.037 80.838 1.00 0.00 O ATOM 9897 OD2 ASP A 657 13.889 3.528 79.422 1.00 0.00 O ATOM 9898 H ASP A 657 12.443 0.383 78.629 1.00 0.00 H ATOM 9899 HA ASP A 657 10.988 1.309 80.641 1.00 0.00 H ATOM 9900 1HB ASP A 657 11.986 2.719 78.203 1.00 0.00 H ATOM 9901 2HB ASP A 657 11.156 3.619 79.465 1.00 0.00 H ATOM 9902 N PRO A 658 8.856 1.975 78.074 1.00 0.00 N ATOM 9903 CA PRO A 658 7.447 2.050 77.708 1.00 0.00 C ATOM 9904 C PRO A 658 6.852 0.740 77.170 1.00 0.00 C ATOM 9905 O PRO A 658 5.742 0.757 76.632 1.00 0.00 O ATOM 9906 CB PRO A 658 7.465 3.088 76.589 1.00 0.00 C ATOM 9907 CG PRO A 658 8.731 2.769 75.836 1.00 0.00 C ATOM 9908 CD PRO A 658 9.724 2.354 76.904 1.00 0.00 C ATOM 9909 HA PRO A 658 6.869 2.412 78.571 1.00 0.00 H ATOM 9910 1HB PRO A 658 6.563 2.991 75.973 1.00 0.00 H ATOM 9911 2HB PRO A 658 7.460 4.102 77.014 1.00 0.00 H ATOM 9912 1HG PRO A 658 8.543 1.982 75.108 1.00 0.00 H ATOM 9913 2HG PRO A 658 9.072 3.647 75.266 1.00 0.00 H ATOM 9914 1HD PRO A 658 10.351 1.517 76.569 1.00 0.00 H ATOM 9915 2HD PRO A 658 10.275 3.265 77.101 1.00 0.00 H ATOM 9916 N ARG A 659 7.591 -0.372 77.211 1.00 0.00 N ATOM 9917 CA ARG A 659 7.132 -1.564 76.493 1.00 0.00 C ATOM 9918 C ARG A 659 6.898 -2.786 77.391 1.00 0.00 C ATOM 9919 O ARG A 659 6.148 -3.709 77.036 1.00 0.00 O ATOM 9920 CB ARG A 659 8.153 -1.952 75.435 1.00 0.00 C ATOM 9921 CG ARG A 659 8.402 -0.902 74.358 1.00 0.00 C ATOM 9922 CD ARG A 659 9.007 -1.481 73.139 1.00 0.00 C ATOM 9923 NE ARG A 659 10.314 -2.060 73.346 1.00 0.00 N ATOM 9924 CZ ARG A 659 10.769 -3.107 72.594 1.00 0.00 C ATOM 9925 NH1 ARG A 659 10.006 -3.601 71.634 1.00 0.00 N ATOM 9926 NH2 ARG A 659 11.956 -3.650 72.790 1.00 0.00 N ATOM 9927 H ARG A 659 8.460 -0.406 77.729 1.00 0.00 H ATOM 9928 HA ARG A 659 6.201 -1.323 75.993 1.00 0.00 H ATOM 9929 1HB ARG A 659 9.108 -2.149 75.914 1.00 0.00 H ATOM 9930 2HB ARG A 659 7.837 -2.867 74.940 1.00 0.00 H ATOM 9931 1HG ARG A 659 7.470 -0.402 74.093 1.00 0.00 H ATOM 9932 2HG ARG A 659 9.112 -0.178 74.747 1.00 0.00 H ATOM 9933 1HD ARG A 659 8.355 -2.263 72.771 1.00 0.00 H ATOM 9934 2HD ARG A 659 9.104 -0.698 72.384 1.00 0.00 H ATOM 9935 HE ARG A 659 10.912 -1.655 74.095 1.00 0.00 H ATOM 9936 1HH1 ARG A 659 9.089 -3.180 71.413 1.00 0.00 H ATOM 9937 2HH1 ARG A 659 10.340 -4.372 71.079 1.00 0.00 H ATOM 9938 1HH2 ARG A 659 12.582 -3.268 73.493 1.00 0.00 H ATOM 9939 2HH2 ARG A 659 12.261 -4.419 72.221 1.00 0.00 H ATOM 9940 N ALA A 660 7.584 -2.823 78.523 1.00 0.00 N ATOM 9941 CA ALA A 660 7.536 -3.976 79.394 1.00 0.00 C ATOM 9942 C ALA A 660 6.128 -4.254 79.855 1.00 0.00 C ATOM 9943 O ALA A 660 5.350 -3.341 80.131 1.00 0.00 O ATOM 9944 CB ALA A 660 8.431 -3.767 80.600 1.00 0.00 C ATOM 9945 H ALA A 660 8.196 -2.054 78.768 1.00 0.00 H ATOM 9946 HA ALA A 660 7.889 -4.840 78.832 1.00 0.00 H ATOM 9947 1HB ALA A 660 8.403 -4.651 81.234 1.00 0.00 H ATOM 9948 2HB ALA A 660 9.445 -3.589 80.266 1.00 0.00 H ATOM 9949 3HB ALA A 660 8.079 -2.903 81.163 1.00 0.00 H ATOM 9950 N LEU A 661 5.830 -5.544 79.948 1.00 0.00 N ATOM 9951 CA LEU A 661 4.563 -6.089 80.417 1.00 0.00 C ATOM 9952 C LEU A 661 3.357 -5.774 79.525 1.00 0.00 C ATOM 9953 O LEU A 661 2.220 -5.998 79.938 1.00 0.00 O ATOM 9954 CB LEU A 661 4.281 -5.573 81.834 1.00 0.00 C ATOM 9955 CG LEU A 661 5.406 -5.813 82.857 1.00 0.00 C ATOM 9956 CD1 LEU A 661 5.002 -5.221 84.186 1.00 0.00 C ATOM 9957 CD2 LEU A 661 5.675 -7.298 82.966 1.00 0.00 C ATOM 9958 H LEU A 661 6.545 -6.203 79.678 1.00 0.00 H ATOM 9959 HA LEU A 661 4.668 -7.171 80.463 1.00 0.00 H ATOM 9960 1HB LEU A 661 4.063 -4.510 81.804 1.00 0.00 H ATOM 9961 2HB LEU A 661 3.394 -6.082 82.207 1.00 0.00 H ATOM 9962 HG LEU A 661 6.310 -5.309 82.535 1.00 0.00 H ATOM 9963 1HD1 LEU A 661 5.800 -5.377 84.912 1.00 0.00 H ATOM 9964 2HD1 LEU A 661 4.825 -4.151 84.066 1.00 0.00 H ATOM 9965 3HD1 LEU A 661 4.091 -5.703 84.538 1.00 0.00 H ATOM 9966 1HD2 LEU A 661 6.475 -7.471 83.688 1.00 0.00 H ATOM 9967 2HD2 LEU A 661 4.771 -7.810 83.298 1.00 0.00 H ATOM 9968 3HD2 LEU A 661 5.975 -7.686 81.993 1.00 0.00 H ATOM 9969 N LEU A 662 3.580 -5.353 78.276 1.00 0.00 N ATOM 9970 CA LEU A 662 2.444 -5.121 77.384 1.00 0.00 C ATOM 9971 C LEU A 662 2.131 -6.312 76.475 1.00 0.00 C ATOM 9972 O LEU A 662 1.211 -6.242 75.663 1.00 0.00 O ATOM 9973 CB LEU A 662 2.687 -3.891 76.514 1.00 0.00 C ATOM 9974 CG LEU A 662 2.895 -2.591 77.272 1.00 0.00 C ATOM 9975 CD1 LEU A 662 3.146 -1.490 76.284 1.00 0.00 C ATOM 9976 CD2 LEU A 662 1.699 -2.299 78.139 1.00 0.00 C ATOM 9977 H LEU A 662 4.524 -5.118 77.957 1.00 0.00 H ATOM 9978 HA LEU A 662 1.566 -4.930 77.998 1.00 0.00 H ATOM 9979 1HB LEU A 662 3.582 -4.064 75.913 1.00 0.00 H ATOM 9980 2HB LEU A 662 1.840 -3.760 75.840 1.00 0.00 H ATOM 9981 HG LEU A 662 3.785 -2.684 77.902 1.00 0.00 H ATOM 9982 1HD1 LEU A 662 3.326 -0.574 76.816 1.00 0.00 H ATOM 9983 2HD1 LEU A 662 4.010 -1.732 75.680 1.00 0.00 H ATOM 9984 3HD1 LEU A 662 2.280 -1.372 75.635 1.00 0.00 H ATOM 9985 1HD2 LEU A 662 1.866 -1.369 78.682 1.00 0.00 H ATOM 9986 2HD2 LEU A 662 0.811 -2.202 77.513 1.00 0.00 H ATOM 9987 3HD2 LEU A 662 1.559 -3.117 78.849 1.00 0.00 H ATOM 9988 N GLY A 663 2.870 -7.406 76.628 1.00 0.00 N ATOM 9989 CA GLY A 663 2.707 -8.575 75.765 1.00 0.00 C ATOM 9990 C GLY A 663 3.627 -8.442 74.557 1.00 0.00 C ATOM 9991 O GLY A 663 4.548 -7.628 74.571 1.00 0.00 O ATOM 9992 H GLY A 663 3.581 -7.408 77.342 1.00 0.00 H ATOM 9993 1HA GLY A 663 2.947 -9.482 76.320 1.00 0.00 H ATOM 9994 2HA GLY A 663 1.671 -8.653 75.438 1.00 0.00 H ATOM 9995 N GLY A 664 3.433 -9.269 73.533 1.00 0.00 N ATOM 9996 CA GLY A 664 4.360 -9.214 72.410 1.00 0.00 C ATOM 9997 C GLY A 664 4.003 -8.040 71.496 1.00 0.00 C ATOM 9998 O GLY A 664 2.946 -7.438 71.658 1.00 0.00 O ATOM 9999 H GLY A 664 2.663 -9.922 73.539 1.00 0.00 H ATOM 10000 1HA GLY A 664 5.375 -9.108 72.791 1.00 0.00 H ATOM 10001 2HA GLY A 664 4.307 -10.152 71.859 1.00 0.00 H ATOM 10002 N PRO A 665 4.794 -7.791 70.444 1.00 0.00 N ATOM 10003 CA PRO A 665 4.644 -6.725 69.462 1.00 0.00 C ATOM 10004 C PRO A 665 3.605 -7.024 68.397 1.00 0.00 C ATOM 10005 O PRO A 665 3.954 -7.315 67.252 1.00 0.00 O ATOM 10006 CB PRO A 665 6.048 -6.637 68.855 1.00 0.00 C ATOM 10007 CG PRO A 665 6.591 -8.019 68.986 1.00 0.00 C ATOM 10008 CD PRO A 665 6.083 -8.495 70.321 1.00 0.00 C ATOM 10009 HA PRO A 665 4.387 -5.791 69.988 1.00 0.00 H ATOM 10010 1HB PRO A 665 5.985 -6.300 67.810 1.00 0.00 H ATOM 10011 2HB PRO A 665 6.646 -5.890 69.398 1.00 0.00 H ATOM 10012 1HG PRO A 665 6.241 -8.645 68.152 1.00 0.00 H ATOM 10013 2HG PRO A 665 7.689 -8.002 68.932 1.00 0.00 H ATOM 10014 1HD PRO A 665 5.951 -9.587 70.295 1.00 0.00 H ATOM 10015 2HD PRO A 665 6.797 -8.210 71.108 1.00 0.00 H ATOM 10016 N ARG A 666 2.336 -7.019 68.786 1.00 0.00 N ATOM 10017 CA ARG A 666 1.271 -7.340 67.844 1.00 0.00 C ATOM 10018 C ARG A 666 0.642 -6.084 67.262 1.00 0.00 C ATOM 10019 O ARG A 666 0.185 -6.097 66.120 1.00 0.00 O ATOM 10020 CB ARG A 666 0.166 -8.175 68.461 1.00 0.00 C ATOM 10021 CG ARG A 666 -0.927 -8.542 67.433 1.00 0.00 C ATOM 10022 CD ARG A 666 -1.983 -9.437 67.966 1.00 0.00 C ATOM 10023 NE ARG A 666 -3.002 -9.708 66.946 1.00 0.00 N ATOM 10024 CZ ARG A 666 -4.099 -10.462 67.111 1.00 0.00 C ATOM 10025 NH1 ARG A 666 -4.355 -11.049 68.263 1.00 0.00 N ATOM 10026 NH2 ARG A 666 -4.915 -10.599 66.085 1.00 0.00 N ATOM 10027 H ARG A 666 2.120 -6.740 69.753 1.00 0.00 H ATOM 10028 HA ARG A 666 1.702 -7.913 67.023 1.00 0.00 H ATOM 10029 1HB ARG A 666 0.580 -9.092 68.873 1.00 0.00 H ATOM 10030 2HB ARG A 666 -0.298 -7.618 69.280 1.00 0.00 H ATOM 10031 1HG ARG A 666 -1.405 -7.637 67.072 1.00 0.00 H ATOM 10032 2HG ARG A 666 -0.460 -9.048 66.588 1.00 0.00 H ATOM 10033 1HD ARG A 666 -1.544 -10.385 68.273 1.00 0.00 H ATOM 10034 2HD ARG A 666 -2.468 -8.963 68.818 1.00 0.00 H ATOM 10035 HE ARG A 666 -2.889 -9.287 66.009 1.00 0.00 H ATOM 10036 1HH1 ARG A 666 -3.720 -10.935 69.040 1.00 0.00 H ATOM 10037 2HH1 ARG A 666 -5.185 -11.614 68.368 1.00 0.00 H ATOM 10038 1HH2 ARG A 666 -4.672 -10.116 65.201 1.00 0.00 H ATOM 10039 2HH2 ARG A 666 -5.750 -11.154 66.160 1.00 0.00 H ATOM 10040 N THR A 667 0.528 -5.036 68.070 1.00 0.00 N ATOM 10041 CA THR A 667 -0.133 -3.807 67.633 1.00 0.00 C ATOM 10042 C THR A 667 0.670 -2.552 67.991 1.00 0.00 C ATOM 10043 O THR A 667 1.660 -2.613 68.728 1.00 0.00 O ATOM 10044 CB THR A 667 -1.551 -3.668 68.253 1.00 0.00 C ATOM 10045 OG1 THR A 667 -1.457 -3.448 69.669 1.00 0.00 O ATOM 10046 CG2 THR A 667 -2.397 -4.915 68.032 1.00 0.00 C ATOM 10047 H THR A 667 0.922 -5.087 69.013 1.00 0.00 H ATOM 10048 HA THR A 667 -0.238 -3.828 66.554 1.00 0.00 H ATOM 10049 HB THR A 667 -2.042 -2.828 67.785 1.00 0.00 H ATOM 10050 HG1 THR A 667 -0.827 -4.093 70.080 1.00 0.00 H ATOM 10051 1HG2 THR A 667 -3.380 -4.759 68.471 1.00 0.00 H ATOM 10052 2HG2 THR A 667 -2.508 -5.125 66.987 1.00 0.00 H ATOM 10053 3HG2 THR A 667 -1.922 -5.755 68.518 1.00 0.00 H ATOM 10054 N VAL A 668 0.245 -1.411 67.440 1.00 0.00 N ATOM 10055 CA VAL A 668 0.712 -0.097 67.889 1.00 0.00 C ATOM 10056 C VAL A 668 -0.449 0.841 68.215 1.00 0.00 C ATOM 10057 O VAL A 668 -1.364 1.042 67.407 1.00 0.00 O ATOM 10058 CB VAL A 668 1.664 0.571 66.878 1.00 0.00 C ATOM 10059 CG1 VAL A 668 2.014 1.979 67.332 1.00 0.00 C ATOM 10060 CG2 VAL A 668 2.971 -0.221 66.820 1.00 0.00 C ATOM 10061 H VAL A 668 -0.474 -1.456 66.718 1.00 0.00 H ATOM 10062 HA VAL A 668 1.279 -0.245 68.808 1.00 0.00 H ATOM 10063 HB VAL A 668 1.184 0.618 65.902 1.00 0.00 H ATOM 10064 1HG1 VAL A 668 2.671 2.415 66.613 1.00 0.00 H ATOM 10065 2HG1 VAL A 668 1.111 2.580 67.397 1.00 0.00 H ATOM 10066 3HG1 VAL A 668 2.498 1.947 68.305 1.00 0.00 H ATOM 10067 1HG2 VAL A 668 3.662 0.239 66.128 1.00 0.00 H ATOM 10068 2HG2 VAL A 668 3.422 -0.238 67.808 1.00 0.00 H ATOM 10069 3HG2 VAL A 668 2.764 -1.225 66.507 1.00 0.00 H ATOM 10070 N SER A 669 -0.411 1.417 69.410 1.00 0.00 N ATOM 10071 CA SER A 669 -1.435 2.368 69.822 1.00 0.00 C ATOM 10072 C SER A 669 -0.965 3.767 69.517 1.00 0.00 C ATOM 10073 O SER A 669 0.242 4.009 69.472 1.00 0.00 O ATOM 10074 CB SER A 669 -1.772 2.206 71.286 1.00 0.00 C ATOM 10075 OG SER A 669 -2.401 0.971 71.517 1.00 0.00 O ATOM 10076 H SER A 669 0.369 1.200 70.033 1.00 0.00 H ATOM 10077 HA SER A 669 -2.335 2.191 69.254 1.00 0.00 H ATOM 10078 1HB SER A 669 -0.855 2.266 71.873 1.00 0.00 H ATOM 10079 2HB SER A 669 -2.424 3.018 71.604 1.00 0.00 H ATOM 10080 HG SER A 669 -3.292 1.063 71.188 1.00 0.00 H ATOM 10081 N TYR A 670 -1.903 4.695 69.337 1.00 0.00 N ATOM 10082 CA TYR A 670 -1.528 6.074 69.076 1.00 0.00 C ATOM 10083 C TYR A 670 -2.456 7.118 69.664 1.00 0.00 C ATOM 10084 O TYR A 670 -3.644 6.878 69.922 1.00 0.00 O ATOM 10085 CB TYR A 670 -1.485 6.361 67.571 1.00 0.00 C ATOM 10086 CG TYR A 670 -2.847 6.353 66.875 1.00 0.00 C ATOM 10087 CD1 TYR A 670 -3.600 7.527 66.798 1.00 0.00 C ATOM 10088 CD2 TYR A 670 -3.330 5.190 66.293 1.00 0.00 C ATOM 10089 CE1 TYR A 670 -4.831 7.523 66.177 1.00 0.00 C ATOM 10090 CE2 TYR A 670 -4.560 5.195 65.658 1.00 0.00 C ATOM 10091 CZ TYR A 670 -5.316 6.356 65.606 1.00 0.00 C ATOM 10092 OH TYR A 670 -6.561 6.351 64.989 1.00 0.00 O ATOM 10093 H TYR A 670 -2.879 4.425 69.357 1.00 0.00 H ATOM 10094 HA TYR A 670 -0.548 6.236 69.502 1.00 0.00 H ATOM 10095 1HB TYR A 670 -0.999 7.324 67.388 1.00 0.00 H ATOM 10096 2HB TYR A 670 -0.897 5.593 67.107 1.00 0.00 H ATOM 10097 HD1 TYR A 670 -3.225 8.446 67.247 1.00 0.00 H ATOM 10098 HD2 TYR A 670 -2.745 4.269 66.342 1.00 0.00 H ATOM 10099 HE1 TYR A 670 -5.423 8.432 66.144 1.00 0.00 H ATOM 10100 HE2 TYR A 670 -4.943 4.279 65.209 1.00 0.00 H ATOM 10101 HH TYR A 670 -6.996 7.199 65.136 1.00 0.00 H ATOM 10102 N ALA A 671 -1.903 8.323 69.766 1.00 0.00 N ATOM 10103 CA ALA A 671 -2.643 9.529 70.088 1.00 0.00 C ATOM 10104 C ALA A 671 -1.983 10.713 69.390 1.00 0.00 C ATOM 10105 O ALA A 671 -0.771 10.925 69.501 1.00 0.00 O ATOM 10106 CB ALA A 671 -2.688 9.745 71.587 1.00 0.00 C ATOM 10107 H ALA A 671 -0.896 8.387 69.619 1.00 0.00 H ATOM 10108 HA ALA A 671 -3.654 9.429 69.706 1.00 0.00 H ATOM 10109 1HB ALA A 671 -3.256 10.650 71.806 1.00 0.00 H ATOM 10110 2HB ALA A 671 -3.172 8.890 72.062 1.00 0.00 H ATOM 10111 3HB ALA A 671 -1.678 9.849 71.973 1.00 0.00 H ATOM 10112 N VAL A 672 -2.778 11.472 68.646 1.00 0.00 N ATOM 10113 CA VAL A 672 -2.251 12.602 67.884 1.00 0.00 C ATOM 10114 C VAL A 672 -3.061 13.888 68.107 1.00 0.00 C ATOM 10115 O VAL A 672 -4.295 13.846 68.156 1.00 0.00 O ATOM 10116 CB VAL A 672 -2.181 12.244 66.391 1.00 0.00 C ATOM 10117 CG1 VAL A 672 -1.663 13.378 65.659 1.00 0.00 C ATOM 10118 CG2 VAL A 672 -1.256 11.017 66.156 1.00 0.00 C ATOM 10119 H VAL A 672 -3.770 11.235 68.589 1.00 0.00 H ATOM 10120 HA VAL A 672 -1.232 12.795 68.219 1.00 0.00 H ATOM 10121 HB VAL A 672 -3.179 12.042 66.027 1.00 0.00 H ATOM 10122 1HG1 VAL A 672 -1.622 13.135 64.638 1.00 0.00 H ATOM 10123 2HG1 VAL A 672 -2.299 14.227 65.797 1.00 0.00 H ATOM 10124 3HG1 VAL A 672 -0.663 13.600 66.025 1.00 0.00 H ATOM 10125 1HG2 VAL A 672 -1.201 10.805 65.098 1.00 0.00 H ATOM 10126 2HG2 VAL A 672 -0.272 11.240 66.513 1.00 0.00 H ATOM 10127 3HG2 VAL A 672 -1.636 10.145 66.678 1.00 0.00 H ATOM 10128 N GLU A 673 -2.357 15.023 68.276 1.00 0.00 N ATOM 10129 CA GLU A 673 -2.991 16.331 68.497 1.00 0.00 C ATOM 10130 C GLU A 673 -2.435 17.485 67.628 1.00 0.00 C ATOM 10131 O GLU A 673 -1.224 17.685 67.528 1.00 0.00 O ATOM 10132 CB GLU A 673 -2.855 16.661 69.987 1.00 0.00 C ATOM 10133 CG GLU A 673 -3.389 17.990 70.443 1.00 0.00 C ATOM 10134 CD GLU A 673 -3.288 18.135 71.961 1.00 0.00 C ATOM 10135 OE1 GLU A 673 -3.899 17.355 72.650 1.00 0.00 O ATOM 10136 OE2 GLU A 673 -2.604 19.026 72.422 1.00 0.00 O ATOM 10137 H GLU A 673 -1.338 14.969 68.254 1.00 0.00 H ATOM 10138 HA GLU A 673 -4.049 16.230 68.264 1.00 0.00 H ATOM 10139 1HB GLU A 673 -3.373 15.895 70.564 1.00 0.00 H ATOM 10140 2HB GLU A 673 -1.812 16.616 70.268 1.00 0.00 H ATOM 10141 1HG GLU A 673 -2.789 18.755 69.975 1.00 0.00 H ATOM 10142 2HG GLU A 673 -4.400 18.134 70.109 1.00 0.00 H ATOM 10143 N PHE A 674 -3.348 18.251 67.006 1.00 0.00 N ATOM 10144 CA PHE A 674 -3.022 19.399 66.140 1.00 0.00 C ATOM 10145 C PHE A 674 -3.343 20.783 66.711 1.00 0.00 C ATOM 10146 O PHE A 674 -4.445 21.033 67.222 1.00 0.00 O ATOM 10147 CB PHE A 674 -3.708 19.228 64.797 1.00 0.00 C ATOM 10148 CG PHE A 674 -3.688 20.423 63.865 1.00 0.00 C ATOM 10149 CD1 PHE A 674 -2.526 20.903 63.322 1.00 0.00 C ATOM 10150 CD2 PHE A 674 -4.874 21.020 63.462 1.00 0.00 C ATOM 10151 CE1 PHE A 674 -2.542 21.924 62.439 1.00 0.00 C ATOM 10152 CE2 PHE A 674 -4.872 22.047 62.564 1.00 0.00 C ATOM 10153 CZ PHE A 674 -3.710 22.499 62.054 1.00 0.00 C ATOM 10154 H PHE A 674 -4.328 17.996 67.110 1.00 0.00 H ATOM 10155 HA PHE A 674 -1.948 19.375 65.959 1.00 0.00 H ATOM 10156 1HB PHE A 674 -3.275 18.397 64.280 1.00 0.00 H ATOM 10157 2HB PHE A 674 -4.699 18.956 64.970 1.00 0.00 H ATOM 10158 HD1 PHE A 674 -1.582 20.477 63.596 1.00 0.00 H ATOM 10159 HD2 PHE A 674 -5.815 20.663 63.850 1.00 0.00 H ATOM 10160 HE1 PHE A 674 -1.614 22.261 62.027 1.00 0.00 H ATOM 10161 HE2 PHE A 674 -5.805 22.497 62.256 1.00 0.00 H ATOM 10162 HZ PHE A 674 -3.709 23.316 61.335 1.00 0.00 H ATOM 10163 N HIS A 675 -2.376 21.697 66.531 1.00 0.00 N ATOM 10164 CA HIS A 675 -2.428 23.096 66.955 1.00 0.00 C ATOM 10165 C HIS A 675 -2.279 24.134 65.818 1.00 0.00 C ATOM 10166 O HIS A 675 -1.150 24.508 65.474 1.00 0.00 O ATOM 10167 CB HIS A 675 -1.345 23.352 68.001 1.00 0.00 C ATOM 10168 CG HIS A 675 -1.610 22.644 69.275 1.00 0.00 C ATOM 10169 ND1 HIS A 675 -2.148 23.292 70.369 1.00 0.00 N ATOM 10170 CD2 HIS A 675 -1.459 21.350 69.644 1.00 0.00 C ATOM 10171 CE1 HIS A 675 -2.310 22.430 71.350 1.00 0.00 C ATOM 10172 NE2 HIS A 675 -1.907 21.254 70.940 1.00 0.00 N ATOM 10173 H HIS A 675 -1.501 21.373 66.109 1.00 0.00 H ATOM 10174 HA HIS A 675 -3.367 23.256 67.471 1.00 0.00 H ATOM 10175 1HB HIS A 675 -0.376 23.020 67.611 1.00 0.00 H ATOM 10176 2HB HIS A 675 -1.272 24.420 68.203 1.00 0.00 H ATOM 10177 HD2 HIS A 675 -1.073 20.532 69.027 1.00 0.00 H ATOM 10178 HE1 HIS A 675 -2.723 22.646 72.335 1.00 0.00 H ATOM 10179 HE2 HIS A 675 -1.951 20.398 71.507 1.00 0.00 H ATOM 10180 N PRO A 676 -3.401 24.680 65.293 1.00 0.00 N ATOM 10181 CA PRO A 676 -3.525 25.645 64.196 1.00 0.00 C ATOM 10182 C PRO A 676 -2.660 26.889 64.334 1.00 0.00 C ATOM 10183 O PRO A 676 -2.223 27.450 63.335 1.00 0.00 O ATOM 10184 CB PRO A 676 -5.012 26.007 64.252 1.00 0.00 C ATOM 10185 CG PRO A 676 -5.678 24.751 64.701 1.00 0.00 C ATOM 10186 CD PRO A 676 -4.729 24.166 65.713 1.00 0.00 C ATOM 10187 HA PRO A 676 -3.327 25.149 63.241 1.00 0.00 H ATOM 10188 1HB PRO A 676 -5.169 26.845 64.946 1.00 0.00 H ATOM 10189 2HB PRO A 676 -5.355 26.341 63.261 1.00 0.00 H ATOM 10190 1HG PRO A 676 -6.666 24.977 65.128 1.00 0.00 H ATOM 10191 2HG PRO A 676 -5.847 24.083 63.844 1.00 0.00 H ATOM 10192 1HD PRO A 676 -4.993 24.529 66.717 1.00 0.00 H ATOM 10193 2HD PRO A 676 -4.779 23.068 65.671 1.00 0.00 H ATOM 10194 N ASP A 677 -2.357 27.275 65.568 1.00 0.00 N ATOM 10195 CA ASP A 677 -1.566 28.464 65.859 1.00 0.00 C ATOM 10196 C ASP A 677 -0.169 28.410 65.235 1.00 0.00 C ATOM 10197 O ASP A 677 0.428 29.450 64.942 1.00 0.00 O ATOM 10198 CB ASP A 677 -1.410 28.606 67.371 1.00 0.00 C ATOM 10199 CG ASP A 677 -2.700 29.005 68.085 1.00 0.00 C ATOM 10200 OD1 ASP A 677 -3.641 29.399 67.436 1.00 0.00 O ATOM 10201 OD2 ASP A 677 -2.730 28.898 69.284 1.00 0.00 O ATOM 10202 H ASP A 677 -2.714 26.745 66.346 1.00 0.00 H ATOM 10203 HA ASP A 677 -2.085 29.333 65.463 1.00 0.00 H ATOM 10204 1HB ASP A 677 -1.058 27.659 67.784 1.00 0.00 H ATOM 10205 2HB ASP A 677 -0.647 29.354 67.582 1.00 0.00 H ATOM 10206 N THR A 678 0.376 27.197 65.095 1.00 0.00 N ATOM 10207 CA THR A 678 1.725 27.025 64.575 1.00 0.00 C ATOM 10208 C THR A 678 1.690 26.060 63.410 1.00 0.00 C ATOM 10209 O THR A 678 2.590 26.022 62.569 1.00 0.00 O ATOM 10210 CB THR A 678 2.669 26.455 65.638 1.00 0.00 C ATOM 10211 OG1 THR A 678 2.235 25.137 66.005 1.00 0.00 O ATOM 10212 CG2 THR A 678 2.683 27.343 66.874 1.00 0.00 C ATOM 10213 H THR A 678 -0.186 26.374 65.303 1.00 0.00 H ATOM 10214 HA THR A 678 2.104 27.982 64.222 1.00 0.00 H ATOM 10215 HB THR A 678 3.675 26.388 65.223 1.00 0.00 H ATOM 10216 HG1 THR A 678 3.036 24.608 66.235 1.00 0.00 H ATOM 10217 1HG2 THR A 678 3.362 26.920 67.614 1.00 0.00 H ATOM 10218 2HG2 THR A 678 3.019 28.342 66.599 1.00 0.00 H ATOM 10219 3HG2 THR A 678 1.681 27.400 67.294 1.00 0.00 H ATOM 10220 N GLY A 679 0.627 25.268 63.377 1.00 0.00 N ATOM 10221 CA GLY A 679 0.474 24.214 62.392 1.00 0.00 C ATOM 10222 C GLY A 679 1.054 22.877 62.880 1.00 0.00 C ATOM 10223 O GLY A 679 0.942 21.863 62.196 1.00 0.00 O ATOM 10224 H GLY A 679 -0.075 25.360 64.109 1.00 0.00 H ATOM 10225 1HA GLY A 679 -0.582 24.112 62.166 1.00 0.00 H ATOM 10226 2HA GLY A 679 0.964 24.507 61.463 1.00 0.00 H ATOM 10227 N ASP A 680 1.690 22.865 64.052 1.00 0.00 N ATOM 10228 CA ASP A 680 2.276 21.627 64.553 1.00 0.00 C ATOM 10229 C ASP A 680 1.271 20.539 64.895 1.00 0.00 C ATOM 10230 O ASP A 680 0.177 20.806 65.411 1.00 0.00 O ATOM 10231 CB ASP A 680 3.094 21.872 65.828 1.00 0.00 C ATOM 10232 CG ASP A 680 4.411 22.587 65.619 1.00 0.00 C ATOM 10233 OD1 ASP A 680 5.303 22.010 65.026 1.00 0.00 O ATOM 10234 OD2 ASP A 680 4.515 23.714 66.040 1.00 0.00 O ATOM 10235 H ASP A 680 1.776 23.719 64.604 1.00 0.00 H ATOM 10236 HA ASP A 680 2.942 21.237 63.784 1.00 0.00 H ATOM 10237 1HB ASP A 680 2.492 22.450 66.530 1.00 0.00 H ATOM 10238 2HB ASP A 680 3.301 20.909 66.302 1.00 0.00 H ATOM 10239 N ILE A 681 1.702 19.302 64.669 1.00 0.00 N ATOM 10240 CA ILE A 681 1.001 18.122 65.136 1.00 0.00 C ATOM 10241 C ILE A 681 1.975 17.364 66.019 1.00 0.00 C ATOM 10242 O ILE A 681 3.112 17.098 65.620 1.00 0.00 O ATOM 10243 CB ILE A 681 0.517 17.236 63.973 1.00 0.00 C ATOM 10244 CG1 ILE A 681 -0.416 18.027 63.052 1.00 0.00 C ATOM 10245 CG2 ILE A 681 -0.181 15.995 64.505 1.00 0.00 C ATOM 10246 CD1 ILE A 681 -0.932 17.231 61.876 1.00 0.00 C ATOM 10247 H ILE A 681 2.572 19.179 64.175 1.00 0.00 H ATOM 10248 HA ILE A 681 0.162 18.431 65.743 1.00 0.00 H ATOM 10249 HB ILE A 681 1.371 16.931 63.369 1.00 0.00 H ATOM 10250 1HG1 ILE A 681 -1.272 18.386 63.623 1.00 0.00 H ATOM 10251 2HG1 ILE A 681 0.108 18.902 62.667 1.00 0.00 H ATOM 10252 1HG2 ILE A 681 -0.517 15.380 63.670 1.00 0.00 H ATOM 10253 2HG2 ILE A 681 0.512 15.423 65.120 1.00 0.00 H ATOM 10254 3HG2 ILE A 681 -1.041 16.290 65.107 1.00 0.00 H ATOM 10255 1HD1 ILE A 681 -1.586 17.858 61.270 1.00 0.00 H ATOM 10256 2HD1 ILE A 681 -0.092 16.891 61.269 1.00 0.00 H ATOM 10257 3HD1 ILE A 681 -1.491 16.369 62.237 1.00 0.00 H ATOM 10258 N ILE A 682 1.537 17.059 67.226 1.00 0.00 N ATOM 10259 CA ILE A 682 2.359 16.388 68.219 1.00 0.00 C ATOM 10260 C ILE A 682 1.784 15.017 68.501 1.00 0.00 C ATOM 10261 O ILE A 682 0.582 14.784 68.329 1.00 0.00 O ATOM 10262 CB ILE A 682 2.467 17.271 69.469 1.00 0.00 C ATOM 10263 CG1 ILE A 682 1.058 17.528 70.021 1.00 0.00 C ATOM 10264 CG2 ILE A 682 3.182 18.576 69.125 1.00 0.00 C ATOM 10265 CD1 ILE A 682 1.002 18.236 71.346 1.00 0.00 C ATOM 10266 H ILE A 682 0.577 17.307 67.461 1.00 0.00 H ATOM 10267 HA ILE A 682 3.363 16.253 67.817 1.00 0.00 H ATOM 10268 HB ILE A 682 3.037 16.748 70.227 1.00 0.00 H ATOM 10269 1HG1 ILE A 682 0.508 18.127 69.297 1.00 0.00 H ATOM 10270 2HG1 ILE A 682 0.557 16.569 70.128 1.00 0.00 H ATOM 10271 1HG2 ILE A 682 3.265 19.191 70.018 1.00 0.00 H ATOM 10272 2HG2 ILE A 682 4.182 18.347 68.745 1.00 0.00 H ATOM 10273 3HG2 ILE A 682 2.618 19.115 68.365 1.00 0.00 H ATOM 10274 1HD1 ILE A 682 -0.045 18.366 71.639 1.00 0.00 H ATOM 10275 2HD1 ILE A 682 1.511 17.658 72.099 1.00 0.00 H ATOM 10276 3HD1 ILE A 682 1.474 19.211 71.255 1.00 0.00 H ATOM 10277 N MET A 683 2.633 14.084 68.916 1.00 0.00 N ATOM 10278 CA MET A 683 2.133 12.717 68.988 1.00 0.00 C ATOM 10279 C MET A 683 2.770 11.714 69.931 1.00 0.00 C ATOM 10280 O MET A 683 3.875 11.888 70.454 1.00 0.00 O ATOM 10281 CB MET A 683 2.180 12.134 67.577 1.00 0.00 C ATOM 10282 CG MET A 683 3.573 12.072 66.967 1.00 0.00 C ATOM 10283 SD MET A 683 3.543 12.057 65.164 1.00 0.00 S ATOM 10284 CE MET A 683 2.796 13.648 64.824 1.00 0.00 C ATOM 10285 H MET A 683 3.617 14.320 69.072 1.00 0.00 H ATOM 10286 HA MET A 683 1.084 12.773 69.273 1.00 0.00 H ATOM 10287 1HB MET A 683 1.775 11.123 67.588 1.00 0.00 H ATOM 10288 2HB MET A 683 1.552 12.731 66.915 1.00 0.00 H ATOM 10289 1HG MET A 683 4.152 12.935 67.295 1.00 0.00 H ATOM 10290 2HG MET A 683 4.081 11.171 67.311 1.00 0.00 H ATOM 10291 1HE MET A 683 2.710 13.787 63.746 1.00 0.00 H ATOM 10292 2HE MET A 683 1.805 13.689 65.277 1.00 0.00 H ATOM 10293 3HE MET A 683 3.419 14.439 65.243 1.00 0.00 H ATOM 10294 N GLU A 684 2.037 10.628 70.117 1.00 0.00 N ATOM 10295 CA GLU A 684 2.494 9.469 70.850 1.00 0.00 C ATOM 10296 C GLU A 684 2.101 8.194 70.118 1.00 0.00 C ATOM 10297 O GLU A 684 0.972 8.046 69.652 1.00 0.00 O ATOM 10298 CB GLU A 684 1.880 9.447 72.254 1.00 0.00 C ATOM 10299 CG GLU A 684 2.363 8.299 73.148 1.00 0.00 C ATOM 10300 CD GLU A 684 1.765 8.322 74.540 1.00 0.00 C ATOM 10301 OE1 GLU A 684 0.969 9.190 74.818 1.00 0.00 O ATOM 10302 OE2 GLU A 684 2.117 7.471 75.327 1.00 0.00 O ATOM 10303 H GLU A 684 1.094 10.614 69.730 1.00 0.00 H ATOM 10304 HA GLU A 684 3.581 9.502 70.928 1.00 0.00 H ATOM 10305 1HB GLU A 684 2.105 10.387 72.762 1.00 0.00 H ATOM 10306 2HB GLU A 684 0.798 9.372 72.171 1.00 0.00 H ATOM 10307 1HG GLU A 684 2.098 7.351 72.677 1.00 0.00 H ATOM 10308 2HG GLU A 684 3.450 8.342 73.219 1.00 0.00 H ATOM 10309 N PHE A 685 3.046 7.276 70.012 1.00 0.00 N ATOM 10310 CA PHE A 685 2.786 5.920 69.547 1.00 0.00 C ATOM 10311 C PHE A 685 3.445 4.962 70.532 1.00 0.00 C ATOM 10312 O PHE A 685 4.526 5.261 71.066 1.00 0.00 O ATOM 10313 CB PHE A 685 3.331 5.698 68.135 1.00 0.00 C ATOM 10314 CG PHE A 685 2.622 6.498 67.079 1.00 0.00 C ATOM 10315 CD1 PHE A 685 2.958 7.824 66.851 1.00 0.00 C ATOM 10316 CD2 PHE A 685 1.618 5.927 66.312 1.00 0.00 C ATOM 10317 CE1 PHE A 685 2.306 8.561 65.880 1.00 0.00 C ATOM 10318 CE2 PHE A 685 0.966 6.660 65.340 1.00 0.00 C ATOM 10319 CZ PHE A 685 1.311 7.980 65.125 1.00 0.00 C ATOM 10320 H PHE A 685 3.976 7.506 70.335 1.00 0.00 H ATOM 10321 HA PHE A 685 1.722 5.757 69.569 1.00 0.00 H ATOM 10322 1HB PHE A 685 4.388 5.960 68.107 1.00 0.00 H ATOM 10323 2HB PHE A 685 3.249 4.644 67.874 1.00 0.00 H ATOM 10324 HD1 PHE A 685 3.746 8.284 67.448 1.00 0.00 H ATOM 10325 HD2 PHE A 685 1.345 4.885 66.483 1.00 0.00 H ATOM 10326 HE1 PHE A 685 2.580 9.603 65.712 1.00 0.00 H ATOM 10327 HE2 PHE A 685 0.179 6.199 64.744 1.00 0.00 H ATOM 10328 HZ PHE A 685 0.796 8.560 64.360 1.00 0.00 H ATOM 10329 N ARG A 686 2.830 3.794 70.739 1.00 0.00 N ATOM 10330 CA ARG A 686 3.395 2.812 71.669 1.00 0.00 C ATOM 10331 C ARG A 686 3.154 1.359 71.250 1.00 0.00 C ATOM 10332 O ARG A 686 2.062 0.990 70.816 1.00 0.00 O ATOM 10333 CB ARG A 686 2.802 3.072 73.051 1.00 0.00 C ATOM 10334 CG ARG A 686 3.351 2.270 74.232 1.00 0.00 C ATOM 10335 CD ARG A 686 2.728 2.772 75.505 1.00 0.00 C ATOM 10336 NE ARG A 686 3.254 2.133 76.696 1.00 0.00 N ATOM 10337 CZ ARG A 686 2.689 2.231 77.922 1.00 0.00 C ATOM 10338 NH1 ARG A 686 1.595 2.948 78.081 1.00 0.00 N ATOM 10339 NH2 ARG A 686 3.220 1.611 78.963 1.00 0.00 N ATOM 10340 H ARG A 686 1.931 3.634 70.280 1.00 0.00 H ATOM 10341 HA ARG A 686 4.471 2.973 71.719 1.00 0.00 H ATOM 10342 1HB ARG A 686 2.932 4.127 73.299 1.00 0.00 H ATOM 10343 2HB ARG A 686 1.728 2.884 73.013 1.00 0.00 H ATOM 10344 1HG ARG A 686 3.100 1.213 74.118 1.00 0.00 H ATOM 10345 2HG ARG A 686 4.433 2.382 74.299 1.00 0.00 H ATOM 10346 1HD ARG A 686 2.905 3.845 75.591 1.00 0.00 H ATOM 10347 2HD ARG A 686 1.657 2.586 75.470 1.00 0.00 H ATOM 10348 HE ARG A 686 4.122 1.588 76.604 1.00 0.00 H ATOM 10349 1HH1 ARG A 686 1.185 3.426 77.289 1.00 0.00 H ATOM 10350 2HH1 ARG A 686 1.168 3.024 78.993 1.00 0.00 H ATOM 10351 1HH2 ARG A 686 4.054 1.044 78.852 1.00 0.00 H ATOM 10352 2HH2 ARG A 686 2.786 1.691 79.870 1.00 0.00 H ATOM 10353 N HIS A 687 4.182 0.521 71.391 1.00 0.00 N ATOM 10354 CA HIS A 687 4.044 -0.898 71.052 1.00 0.00 C ATOM 10355 C HIS A 687 3.078 -1.580 72.008 1.00 0.00 C ATOM 10356 O HIS A 687 3.080 -1.278 73.199 1.00 0.00 O ATOM 10357 CB HIS A 687 5.376 -1.656 71.194 1.00 0.00 C ATOM 10358 CG HIS A 687 6.490 -1.310 70.237 1.00 0.00 C ATOM 10359 ND1 HIS A 687 7.663 -2.058 70.178 1.00 0.00 N ATOM 10360 CD2 HIS A 687 6.635 -0.322 69.320 1.00 0.00 C ATOM 10361 CE1 HIS A 687 8.477 -1.524 69.282 1.00 0.00 C ATOM 10362 NE2 HIS A 687 7.890 -0.483 68.749 1.00 0.00 N ATOM 10363 H HIS A 687 5.063 0.866 71.746 1.00 0.00 H ATOM 10364 HA HIS A 687 3.660 -1.016 70.040 1.00 0.00 H ATOM 10365 1HB HIS A 687 5.753 -1.510 72.207 1.00 0.00 H ATOM 10366 2HB HIS A 687 5.175 -2.724 71.086 1.00 0.00 H ATOM 10367 HD2 HIS A 687 5.905 0.445 69.088 1.00 0.00 H ATOM 10368 HE1 HIS A 687 9.469 -1.887 69.018 1.00 0.00 H ATOM 10369 HE2 HIS A 687 8.334 0.091 68.007 1.00 0.00 H ATOM 10370 N ALA A 688 2.317 -2.540 71.504 1.00 0.00 N ATOM 10371 CA ALA A 688 1.450 -3.375 72.325 1.00 0.00 C ATOM 10372 C ALA A 688 1.051 -4.622 71.533 1.00 0.00 C ATOM 10373 O ALA A 688 1.797 -5.006 70.633 1.00 0.00 O ATOM 10374 OXT ALA A 688 -0.145 -4.893 71.446 1.00 0.00 O ATOM 10375 CB ALA A 688 0.227 -2.591 72.775 1.00 0.00 C ATOM 10376 H ALA A 688 2.307 -2.678 70.496 1.00 0.00 H ATOM 10377 HA ALA A 688 2.011 -3.698 73.204 1.00 0.00 H ATOM 10378 1HB ALA A 688 -0.402 -3.225 73.397 1.00 0.00 H ATOM 10379 2HB ALA A 688 0.539 -1.717 73.349 1.00 0.00 H ATOM 10380 3HB ALA A 688 -0.337 -2.265 71.898 1.00 0.00 H TER HETATM10382 C2 SAH _ 1 35.595 19.782 69.756 1.00 0.00 C HETATM10383 N1 SAH _ 1 36.417 20.583 69.056 1.00 0.00 N HETATM10384 C6 SAH _ 1 36.207 20.743 67.735 1.00 0.00 C HETATM10385 N3 SAH _ 1 34.540 19.075 69.311 1.00 0.00 N HETATM10386 C4 SAH _ 1 34.368 19.256 67.980 1.00 0.00 C HETATM10387 C5 SAH _ 1 35.133 20.058 67.145 1.00 0.00 C HETATM10388 N9 SAH _ 1 33.415 18.695 67.155 1.00 0.00 N HETATM10389 N6 SAH _ 1 37.082 21.581 67.056 1.00 0.00 N HETATM10390 C8 SAH _ 1 33.633 19.184 65.896 1.00 0.00 C HETATM10391 N7 SAH _ 1 34.659 20.010 65.856 1.00 0.00 N HETATM10392 C1' SAH _ 1 32.372 17.751 67.545 1.00 0.00 C HETATM10393 C2' SAH _ 1 30.924 18.219 67.382 1.00 0.00 C HETATM10394 O4' SAH _ 1 32.463 16.604 66.679 1.00 0.00 O HETATM10395 C3' SAH _ 1 30.186 16.890 67.304 1.00 0.00 C HETATM10396 C4' SAH _ 1 31.227 15.860 66.841 1.00 0.00 C HETATM10397 O2' SAH _ 1 30.400 18.942 68.495 1.00 0.00 O HETATM10398 C5' SAH _ 1 30.911 15.160 65.500 1.00 0.00 C HETATM10399 O3' SAH _ 1 29.762 16.558 68.636 1.00 0.00 O HETATM10400 SD SAH _ 1 30.047 13.542 65.630 1.00 0.00 S HETATM10401 CG SAH _ 1 31.466 12.435 65.956 1.00 0.00 C HETATM10402 CB SAH _ 1 31.033 11.101 66.586 1.00 0.00 C HETATM10403 CA SAH _ 1 31.617 10.869 67.974 1.00 0.00 C HETATM10404 C SAH _ 1 31.383 9.455 68.603 1.00 0.00 C HETATM10405 N SAH _ 1 33.113 11.128 67.957 1.00 0.00 N HETATM10406 O SAH _ 1 31.578 8.457 67.881 1.00 0.00 O HETATM10407 OXT SAH _ 1 31.032 9.312 69.779 1.00 0.00 O HETATM10408 H1 SAH _ 1 35.816 19.699 70.816 1.00 0.00 H HETATM10409 H19 SAH _ 1 37.992 21.656 67.496 1.00 0.00 H HETATM10410 H20 SAH _ 1 37.062 21.546 66.037 1.00 0.00 H HETATM10411 H2 SAH _ 1 33.019 18.904 65.047 1.00 0.00 H HETATM10412 H3 SAH _ 1 32.592 17.437 68.573 1.00 0.00 H HETATM10413 H4 SAH _ 1 30.776 18.802 66.463 1.00 0.00 H HETATM10414 H5 SAH _ 1 29.282 16.940 66.693 1.00 0.00 H HETATM10415 H6 SAH _ 1 31.424 15.117 67.623 1.00 0.00 H HETATM10416 H18 SAH _ 1 30.701 18.448 69.306 1.00 0.00 H HETATM10417 H7 SAH _ 1 31.833 15.035 64.920 1.00 0.00 H HETATM10418 H8 SAH _ 1 30.280 15.812 64.883 1.00 0.00 H HETATM10419 H17 SAH _ 1 30.354 17.051 69.270 1.00 0.00 H HETATM10420 H9 SAH _ 1 32.129 12.976 66.639 1.00 0.00 H HETATM10421 H10 SAH _ 1 32.021 12.289 65.030 1.00 0.00 H HETATM10422 H11 SAH _ 1 31.363 10.279 65.942 1.00 0.00 H HETATM10423 H12 SAH _ 1 29.938 11.037 66.646 1.00 0.00 H HETATM10424 H13 SAH _ 1 31.217 11.622 68.648 1.00 0.00 H HETATM10425 H14 SAH _ 1 33.410 12.096 68.143 1.00 0.00 H HETATM10426 H15 SAH _ 1 33.299 11.022 66.924 1.00 0.00 H HETATM10427 H16 SAH _ 1 33.684 10.430 68.428 1.00 0.00 H TER HETATM10429 ZN ZN _ 4 19.417 31.550 42.568 1.00 0.00 ZN TER CONECT 297610429 CONECT 528710429 CONECT 530910429 CONECT 534710429 CONECT10382103831038510408 CONECT103831038210384 CONECT10384103831038710389 CONECT103851038210386 CONECT10386103851038710388 CONECT10387103841038610391 CONECT10388103861039010392 CONECT10389103841040910410 CONECT10390103881039110411 CONECT103911038710390 CONECT1039210388103931039410412 CONECT1039310392103951039710413 CONECT103941039210396 CONECT1039510393103961039910414 CONECT1039610394103951039810415 CONECT103971039310416 CONECT1039810396104001041710418 CONECT103991039510419 CONECT104001039810401 CONECT1040110400104021042010421 CONECT1040210401104031042210423 CONECT1040310402104041040510424 CONECT10404104031040610407 CONECT1040510403104251042610427 CONECT1040610404 CONECT1040710404 CONECT1040810382 CONECT1040910389 CONECT1041010389 CONECT1041110390 CONECT1041210392 CONECT1041310393 CONECT1041410395 CONECT1041510396 CONECT1041610397 CONECT1041710398 CONECT1041810398 CONECT1041910399 CONECT1042010401 CONECT1042110401 CONECT1042210402 CONECT1042310402 CONECT1042410403 CONECT1042510405 CONECT1042610405 CONECT1042710405 CONECT10429 2976 5287 5309 5347 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE model2.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 metalbinding_constraint 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 1 0.4 0.7 0.6 0.625 1 0.45 NA pose -4266.32 503.193 2366.01 8.08922 135.346 -93.5008 -1367.6 5.62569 -206.569 -219.656 -223.611 -154.734 0 7.586 30.9412 769.095 -157.421 0.6464 215.226 9.09348 -2638.56 HIS:NtermProteinFull_1 -7.79689 1.08861 6.82796 0.00515 0.87207 -0.21893 -5.6917 0 0 0 -0.9859 0 0 0 0.00809 2.89149 0 0 -0.30065 0 -3.30071 GLN_2 -6.34901 0.57667 6.44624 0.00653 0.18678 -0.73034 -1.94138 0 0 0 0 -0.56684 0 0 -0.05696 2.79339 -0.22835 0 -1.45095 -0.20921 -1.52342 GLU_3 -4.35113 1.06348 5.39531 0.01094 1.29791 -0.25051 -4.46414 0 0 0 -0.9859 0 0 0 0.23392 2.86413 -0.23059 0 -2.72453 -0.39407 -2.53517 ILE_4 -7.6224 0.80794 2.60995 0.02567 0.06766 -0.39297 -1.42267 0 0 0 0 0 0 0 0.0702 0.40275 -0.43372 0 2.30374 -0.07132 -3.65518 ALA_5 -6.09498 0.88133 2.27555 0.0021 0 0.11722 -0.26463 0 0 0 0 0 0 0 -0.06175 0 -0.38896 0 1.32468 -0.15521 -2.36465 ARG_6 -7.52951 0.52239 7.50347 0.0116 0.23036 -1.46929 -2.96314 0 0 0 -0.30384 0 0 0 -0.01681 1.71742 -0.0941 0 -0.09474 -0.43418 -2.92036 SER_7 -4.37144 0.39006 5.35428 0.00388 0.0865 -0.33527 -2.081 0 0 0 -0.93287 0 0 0 -0.0152 0.22626 -0.50616 0 -0.28969 -0.33682 -2.80747 SER_8 -3.83139 0.25155 3.69734 0.00282 0.07391 -0.02697 -1.39757 0 0 0 0 -0.67972 0 0 0.14478 0.27685 0.04369 0 -0.28969 -0.19977 -1.93417 TYR_9 -8.57211 1.04819 4.42863 0.02821 0.29851 -0.04231 -1.53609 0 0 0 -0.93287 -0.65845 0 0 -0.008 2.48562 0.09692 0.00367 0.58223 -0.14412 -2.92195 ALA_10 -5.76416 0.53551 3.11664 0.00144 0 -0.48388 -0.93308 0 0 0 0 0 0 0 -0.0209 0 -0.32782 0 1.32468 -0.3888 -2.94036 ASP_11 -7.76964 0.60686 8.40084 0.00354 0.60119 -0.10568 -6.16414 0 0 0 -1.49695 0 0 0 -0.00477 2.81348 0.29188 0 -2.14574 -0.30107 -5.27019 MET_12 -10.0073 1.07366 5.89498 0.0081 0.08667 -0.60745 -2.46886 0 0 0 0 0 0 0 -0.03689 1.72628 -0.0233 0 1.65735 -0.08757 -2.78432 LEU_13 -8.84984 1.09078 2.84633 0.03717 0.09035 -0.10993 -1.70221 0 0 0 -0.46824 0 0 0 0.07094 0.13831 -0.30775 0 1.66147 -0.23713 -5.73975 HIS_14 -7.77848 0.55192 5.47344 0.00529 0.39346 -0.26783 -3.07081 0 0 0 -0.46588 0 0 0 -0.03175 1.6422 -0.11728 0 -0.30065 -0.42067 -4.38705 ASP_15 -7.80371 0.40857 10.0252 0.00378 0.72776 -0.5143 -7.39085 0 0 0 -0.54936 -1.31167 0 0 -0.02469 1.77649 -0.81363 0 -2.14574 -0.33439 -7.94658 LYS_16 -5.12515 0.42573 5.84176 0.00982 0.35201 0.04045 -3.78824 0 0 0 0 -0.69802 0 0 0.04474 2.33105 0.03588 0 -0.71458 -0.20761 -1.45216 ASP_17 -6.90325 0.47106 8.59149 0.002 0.58155 0.12106 -7.78125 0 0 0 -1.8571 -1.18554 0 0 0.14991 3.08266 0.23652 0 -2.14574 -0.19698 -6.83359 ARG_18 -11.8414 0.95122 10.9307 0.02061 0.61953 -0.60646 -5.80772 0 0 0 -0.54936 -0.27253 0 0 0.04274 1.7915 0.01816 0 -0.09474 -0.0299 -4.82761 ASN_19 -7.92007 0.2773 6.9012 0.00485 0.23585 -0.73459 -2.63786 0 0 0 -0.46824 0 0 0 -0.01989 1.07997 0.49629 0 -1.34026 0.13259 -3.99287 VAL_20 -6.68422 0.39224 4.65629 0.027 0.05523 -0.58832 -2.24363 0 0 0 0 0 0 0 0.08247 0.02318 -0.39258 0 2.64269 0.09585 -1.93379 LYS_21 -9.52473 0.56078 8.15355 0.02414 0.4081 -0.1102 -6.4572 0 0 0 -0.21882 -0.40777 0 0 0.31787 3.29653 -0.08759 0 -0.71458 -0.12376 -4.88368 TYR_22 -11.9118 1.13303 4.94639 0.02426 0.19798 -0.38744 -3.30631 0 0 0 -0.47351 0 0 0 -0.0385 4.04913 0.07904 0.04871 0.58223 -0.23301 -5.2898 TYR_23 -10.2975 0.7225 5.9499 0.04213 0.31179 -0.02644 -2.95226 0 0 0 0 -1.51586 0 0 0.03764 5.17946 -0.03836 0.16046 0.58223 -0.16455 -2.00888 GLN_24 -6.74779 0.39452 4.54627 0.00654 0.18612 -0.3864 -2.21051 0 0 0 0 0 0 0 0.00111 2.25097 -0.12098 0 -1.45095 -0.1928 -3.72391 GLY_25 -5.53426 0.51264 3.7125 0.00014 0 -0.20792 -2.14075 0 0 0 0 0 0 0 -0.05654 0 0.34334 0 0.79816 0.31098 -2.2617 ILE_26 -9.70922 1.19547 2.27318 0.02712 0.07374 -0.2621 -2.24631 0 0 0 0 0 0 0 0.01806 0.09964 -0.38297 0 2.30374 0.41159 -6.19805 ARG_27 -6.86749 0.5834 5.29909 0.00955 0.17865 -0.05618 -2.9803 0 0 0 0 -0.63485 0 0 0.07478 1.65767 -0.12294 0 -0.09474 -0.23642 -3.18978 ALA_28 -5.04284 0.42277 4.18028 0.00148 0 -0.34109 -2.23971 0 0 0 0 0 0 0 -0.01993 0 -0.06689 0 1.32468 -0.26667 -2.04792 ALA_29 -6.62565 0.30995 3.3085 0.00145 0 -0.2998 -1.99065 0 0 0 0 0 0 0 0.0212 0 -0.17892 0 1.32468 -0.19971 -4.32894 VAL_30 -8.36965 0.71847 2.2617 0.01716 0.05216 -0.34639 -2.31299 0 0 0 0 0 0 0 -0.03758 0.01074 -0.28844 0 2.64269 -0.1942 -5.84632 SER_31 -4.69758 0.23929 5.37336 0.00141 0.02294 -0.3802 -2.30676 0 0 0 0 0 0 0 -0.0334 0.43528 0.30684 0 -0.28969 -0.03074 -1.35925 ARG_32 -8.47292 0.40475 8.88129 0.00949 0.38413 -0.80385 -3.87667 0 0 0 -0.54512 -0.67715 0 0 0.06845 1.63763 -0.14802 0 -0.09474 -0.21914 -3.45188 VAL_33 -9.25955 1.18088 4.28402 0.01862 0.05084 -0.54014 -2.30056 0 0 0 0 0 0 0 -0.04139 -0.00605 -0.36964 0 2.64269 -0.25055 -4.59082 LYS_34 -6.44524 0.55023 7.5516 0.0262 0.75321 0.21571 -6.00538 0 0 0 -0.56018 -0.77367 0 0 0.00611 3.40681 -0.05593 0 -0.71458 -0.27304 -2.31815 ASP_35 -3.04038 0.20711 3.66282 0.00348 0.3035 -0.38871 -0.76533 0 0 0 0 0 0 0 -0.08181 1.46066 -0.02439 0 -2.14574 -0.4295 -1.23828 ARG_36 -5.72509 0.43431 5.99854 0.01442 0.47107 -0.20878 -3.27022 0 0 0 0 -1.69914 0 0 -0.05741 2.27436 -0.0555 0 -0.09474 -0.42888 -2.34706 GLY_37 -1.54068 0.09357 1.79499 7e-05 0 -0.13412 -0.87145 0 0 0 0 0 0 0 -0.09397 0 -1.39702 0 0.79816 -0.68238 -2.03284 GLN_38 -5.75957 0.47723 5.36345 0.00696 0.18381 -0.0762 -2.94296 0 0 0 -0.56018 -0.92533 0 0 0.1009 2.47884 -0.08874 0 -1.45095 -0.46297 -3.65573 LYS_39 -4.69521 0.22864 3.77008 0.00823 0.14763 -0.01571 -1.23127 0 0 0 0 0 0 0 -0.03945 1.04364 0.02484 0 -0.71458 -0.12405 -1.59722 ALA_40 -5.90032 0.50845 2.37175 0.00268 0 0.14937 -2.3445 0 0 0 -1.00241 0 0 0 0.18265 0 -0.03954 0 1.32468 0.08948 -4.6577 LEU_41 -8.46053 1.47805 2.66656 0.05697 0.09812 -0.29677 -2.74231 0 0 0 0 0 0 0 0.01384 0.44825 -0.32382 0 1.66147 0.14113 -5.25904 VAL_42 -7.94666 1.34197 0.95325 0.02191 0.04471 0.20662 -2.18087 0 0 0 0 0 0 0 0.01053 0.07689 -0.76472 0 2.64269 -0.19997 -5.79365 LEU_43 -9.15733 1.54432 0.7424 0.01759 0.10298 0.11409 -2.01494 0 0 0 0 0 0 0 -0.05763 0.42444 -0.24642 0 1.66147 -0.09926 -6.96831 ASP_44 -7.63135 0.51768 8.06748 0.00376 0.61318 -0.30879 -6.35587 0 0 0 -0.46591 -0.30152 0 0 -0.05502 1.64291 -0.6188 0 -2.14574 -0.01516 -7.05318 ILE_45 -7.97012 1.00862 1.80575 0.05064 0.09631 -0.00598 -1.75066 0 0 0 0 0 0 0 -0.0509 0.91867 -0.62338 0 2.30374 -0.33624 -4.55356 GLY_46 -4.4114 0.28131 4.47296 0.0001 0 0.07472 -2.96648 0 0 0 -0.41864 0 0 0 0.26015 0 -1.18512 0 0.79816 -0.09788 -3.19212 THR_47 -7.13978 1.17529 6.60905 0.00854 0.12231 -0.73272 -3.48129 0 0 0 0 -0.30152 0 0 -0.0137 1.91856 0.32551 0 1.15175 0.12809 -0.22992 GLY_48 -4.25252 0.58168 3.59871 4e-05 0 -0.19432 -0.9194 0 0 0 -0.94891 0 0 0 -0.24366 0 -1.24294 0 0.79816 0.35201 -2.47114 THR_49 -7.06618 1.18968 3.39272 0.00834 0.07335 0.14446 -2.2617 0 0 0 -1.73615 -0.52871 0 0 0.03985 0.1467 -0.00522 0 1.15175 0.2135 -5.23761 GLY_50 -4.49515 0.59322 4.07521 7e-05 0 -0.17897 -2.77295 0 0 0 0 0 0 0 -0.11917 0 -1.46468 0 0.79816 -0.62096 -4.18522 LEU_51 -8.39901 0.96281 2.4218 0.02962 0.21194 -0.12664 -1.39729 0 0 0 -1.05712 0 0 0 0.15132 0.25261 -0.1273 0 1.66147 -0.30916 -5.72496 LEU_52 -8.31978 1.29755 3.03027 0.0187 0.07894 -0.22979 -1.65087 0 0 0 0 0 0 0 0.66241 0.33676 -0.27512 0 1.66147 0.07006 -3.31938 SER_53 -6.57609 0.36832 5.2295 0.00165 0.04443 -0.00616 -2.62038 0 0 0 -0.46591 0 0 0 0.02451 0.28919 0.14172 0 -0.28969 -0.29533 -4.15425 MET_54 -12.1771 1.93015 4.04562 0.00753 0.04878 -0.59566 -1.77164 0 0 0 0 0 0 0 0.18458 1.63419 0.08194 0 1.65735 -0.16242 -5.11666 MET_55 -12.0406 1.09819 3.84286 0.00448 0.03818 0.02222 -2.59382 0 0 0 0 0 0 0 0.00877 2.00973 0.01617 0 1.65735 0.08388 -5.8526 ALA_56 -6.92112 1.391 2.28566 0.00189 0 -0.15387 -2.09339 0 0 0 0 0 0 0 0.08357 0 -0.30101 0 1.32468 -0.20087 -4.58346 VAL_57 -7.67945 1.03315 2.68104 0.01953 0.0531 -0.2666 -1.42219 0 0 0 0 0 0 0 -0.04614 0.02256 -0.26969 0 2.64269 -0.30138 -3.53337 THR_58 -4.91842 0.49549 3.69811 0.00933 0.06639 -0.05623 -1.81946 0 0 0 0 -0.88101 0 0 0.0998 0.05802 -0.01671 0 1.15175 -0.2589 -2.37184 ALA_59 -4.86359 0.73393 1.51492 0.00205 0 -0.1604 -0.43921 0 0 0 0 0 0 0 -0.04552 0 -0.03056 0 1.32468 -0.45785 -2.42155 GLY_60 -2.40445 0.26668 2.17011 8e-05 0 -0.26382 -0.66687 0 0 0 0 0 0 0 -0.1241 0 -1.51177 0 0.79816 -0.29732 -2.03328 ALA_61 -5.4622 0.48233 1.8614 0.00121 0 0.06937 -2.48121 0 0 0 -0.5971 0 0 0 -0.02337 0 -0.17518 0 1.32468 -0.39589 -5.39595 ASP_62 -4.87122 0.14699 5.99345 0.00252 0.27438 0.32284 -5.41372 0 0 0 -1.00241 -0.77367 0 0 0.21158 1.82361 -0.2791 0 -2.14574 -0.49786 -6.20835 PHE_63 -8.39375 0.87498 3.45614 0.02114 -0.01131 -0.24872 -1.51321 0 0 0 0 0 0 0 0.03083 2.25732 -0.12927 0 1.21829 0.0348 -2.40278 CYS_64 -8.32597 1.10263 2.71128 0.00301 0.01155 0.12386 -2.50534 0 0 0 0 0 0 0 0.26102 0.6728 0.1126 0 3.25479 0.28249 -2.29528 TYR_65 -9.61582 1.65587 2.46187 0.02373 0.2237 0.06845 -2.81124 0 0 0 0 0 0 0 0.0127 1.44111 -0.40781 0.02256 0.58223 -0.02645 -6.36909 ALA_66 -5.7051 0.63364 2.27381 0.00149 0 0.2489 -2.22908 0 0 0 0 0 0 0 0.0566 0 -0.07871 0 1.32468 0.0014 -3.47236 ILE_67 -9.66353 1.26145 1.51418 0.03106 0.06792 0.03954 -3.58974 0 0 0 0 0 0 0 0.00586 0.15848 -0.68163 0 2.30374 -0.00211 -8.5548 GLU_68 -9.69192 0.60663 9.91372 0.01203 0.73146 0.18751 -4.87181 0 0 0 -2.06262 -1.27405 0 0 -0.02492 2.86716 0.01248 0 -2.72453 0.26333 -6.05553 VAL_69 -5.82861 0.65768 3.23142 0.0214 0.0684 -0.28689 -0.26771 0 0 0 -0.45692 0 0 0 -0.00808 0.97231 0.0278 0 2.64269 0.32792 1.10141 PHE_70 -8.59045 1.60792 4.03578 0.05114 0.21183 -0.05274 -2.8212 0 0 0 -1.11371 0 0 0 -0.02489 3.39557 0.0067 0 1.21829 0.10519 -1.97057 LYS_71 -3.73245 1.14472 3.20458 0.01277 0.17746 0.04097 -1.37192 2e-05 0 0 0 0 0 0 0.02796 0.8885 -0.05773 0 -0.71458 5.30973 4.93002 PRO_72 -6.49512 1.62933 2.26047 0.00295 0.04446 -0.0983 -0.66115 0.01751 0 0 0 0 0 0 -0.11633 0.54265 -0.25289 0 -1.64321 4.88586 0.11623 MET_73 -11.0437 2.13027 3.51604 0.02013 0.22558 -0.11988 -1.71166 0 0 0 0 0 0 0 0.21434 1.81572 0.0357 0 1.65735 -0.13588 -3.39595 ALA_74 -5.95325 0.50516 3.05785 0.00118 0 -0.01684 -1.29509 0 0 0 0 0 0 0 0.19429 0 -0.30379 0 1.32468 -0.17089 -2.65669 ASP_75 -5.52771 0.49173 6.44806 0.00298 0.68603 -0.01932 -5.14934 0 0 0 0 -0.59795 0 0 0.10219 2.79008 0.18455 0 -2.14574 -0.39476 -3.12921 ALA_76 -7.23367 0.90251 3.29122 0.00156 0 -0.15963 -1.69448 0 0 0 0 0 0 0 -0.01738 0 -0.2193 0 1.32468 -0.28117 -4.08566 ALA_77 -7.07475 0.97312 3.4753 0.00167 0 -0.14384 -2.50642 0 0 0 0 0 0 0 -0.0131 0 -0.23961 0 1.32468 -0.33139 -4.53433 VAL_78 -6.2003 0.46473 4.13746 0.01886 0.0515 -0.28544 -1.70915 0 0 0 0 0 0 0 -0.05136 -0.00889 -0.31857 0 2.64269 -0.18912 -1.44759 LYS_79 -6.40983 0.35159 6.31388 0.00882 0.21552 -0.01258 -5.64129 0 0 0 0 -0.59795 0 0 0.06655 2.43079 -0.04701 0 -0.71458 -0.24835 -4.28444 ILE_80 -10.9047 1.46216 4.4626 0.02852 0.06996 0.09886 -2.82117 0 0 0 0 0 0 0 0.16067 0.18937 -0.45308 0 2.30374 -0.24001 -5.64307 VAL_81 -8.71348 0.9725 3.35081 0.02213 0.05382 -0.2442 -2.64147 0 0 0 0 0 0 0 0.00573 0.36134 -0.2389 0 2.64269 -0.02776 -4.45678 GLU_82 -4.78384 0.2603 4.39939 0.00497 0.23894 -0.46672 -1.36474 0 0 0 0 0 0 0 -0.03804 2.53838 -0.23502 0 -2.72453 -0.23858 -2.4095 LYS_83 -3.96547 0.19828 4.94391 0.01563 0.51255 -0.1036 -3.63449 0 0 0 0 -0.47675 0 0 -0.05561 3.21522 -0.05503 0 -0.71458 -0.46954 -0.58946 ASN_84 -6.92162 0.49313 5.39687 0.00597 0.313 -0.08987 -2.43187 0 0 0 -2.19153 0 0 0 0.04717 2.25012 -0.4383 0 -1.34026 -0.61237 -5.51955 GLY_85 -2.07059 0.12191 2.00269 0.00012 0 -0.21602 -0.71896 0 0 0 0 0 0 0 -0.10472 0 -1.23619 0 0.79816 -0.72116 -2.14477 PHE_86 -8.86551 1.20415 2.32385 0.03212 0.32142 -0.31402 -1.85173 0 0 0 0 0 0 0 0.00686 2.075 -0.20563 0 1.21829 -0.56197 -4.61717 SER_87 -2.91297 0.257 2.74385 0.00173 0.0502 -0.37586 -0.14857 0 0 0 0 0 0 0 -0.07633 0.10547 -0.23814 0 -0.28969 -0.49725 -1.38055 ASP_88 -1.78936 0.20852 2.0182 0.00408 0.32164 -0.20871 -0.23934 0 0 0 0 0 0 0 -0.00569 1.65327 -0.1958 0 -2.14574 -0.49854 -0.87747 LYS_89 -6.75016 0.54869 5.19071 0.00928 0.15122 -0.00783 -3.64112 0 0 0 -0.5971 0 0 0 -0.05959 1.65904 -0.06817 0 -0.71458 -0.11261 -4.39221 ILE_90 -8.40508 1.38546 0.95919 0.0298 0.0787 -0.30027 -0.4901 0 0 0 0 0 0 0 0.31049 0.40419 -0.75499 0 2.30374 -0.11216 -4.59102 LYS_91 -5.53886 0.47531 4.09638 0.00958 0.15079 0.33126 -3.51753 0 0 0 -0.70892 0 0 0 -0.02604 1.06966 0.2242 0 -0.71458 -0.1956 -4.34435 VAL_92 -5.32555 0.40706 -0.64866 0.01634 0.04284 -0.20931 -0.21875 0 0 0 0 0 0 0 -0.03481 0.05215 -0.71371 0 2.64269 -0.18383 -4.17354 ILE_93 -7.84417 0.63575 2.08575 0.02924 0.09108 0.05502 -2.41629 0 0 0 0 0 0 0 -0.00945 0.23947 -0.62546 0 2.30374 -0.34489 -5.80021 ASN_94 -2.94328 0.14713 1.54536 0.01191 0.91944 -0.2321 -0.29116 0 0 0 0 0 0 0 0.09922 2.03162 -0.59098 0 -1.34026 0.01844 -0.62465 LYS_95 -7.13469 0.81327 5.75191 0.00725 0.11277 -0.21396 -4.49856 0 0 0 0 -0.76679 0 0 0.1684 1.01233 0.07596 0 -0.71458 0.16965 -5.21704 HIS_96 -8.73447 1.20329 6.96774 0.00361 0.27286 0.26448 -3.66263 0 0 0 -2.07318 -0.63613 0 0 0.02703 1.2954 -0.08495 0 -0.30065 -0.22879 -5.68637 SER_97 -6.60907 0.73916 4.79413 0.00166 0.04855 -0.07044 -0.58158 0 0 0 -0.94704 -0.81543 0 0 -0.09644 0.15593 -0.1302 0 -0.28969 -0.47367 -4.27414 THR_98 -4.84517 0.62429 3.76346 0.00627 0.06671 -0.04139 -1.25011 0 0 0 -1.1206 -0.63613 0 0 0.09062 0.01286 -0.05975 0 1.15175 -0.37127 -2.60847 GLU_99 -4.7397 0.50322 4.73419 0.00566 0.27977 -0.12657 -2.67921 0 0 0 -0.95258 0 0 0 0.01293 2.9331 0.0939 0 -2.72453 -0.20763 -2.86746 VAL_100 -8.3117 1.66855 1.42799 0.01675 0.04024 -0.20986 -1.41195 0 0 0 -0.7081 0 0 0 -0.05888 0.09326 -0.78804 0 2.64269 -0.26997 -5.86903 THR_101 -4.44344 0.20689 3.39438 0.00487 0.08446 -0.0261 -3.69137 0 0 0 -1.01617 0 0 0 0.14028 0.07565 -0.31146 0 1.15175 -0.37226 -4.80252 VAL_102 -6.60354 1.51363 1.00735 0.03009 0.04564 -0.06361 -0.79446 0 0 0 0 0 0 0 0.04297 0.26123 -0.37451 0 2.64269 -0.31589 -2.60841 GLY_103 -3.39952 0.65032 3.08239 0.00016 0 -0.19069 -1.30134 0.00596 0 0 0 0 0 0 -0.04165 0 -1.51268 0 0.79816 0.35498 -1.55391 PRO_104 -1.73984 0.26022 0.8626 0.00233 0.03569 -0.05287 0.5367 0.03012 0 0 0 0 0 0 -0.15852 0.26861 -0.50545 0 -1.64321 0.51977 -1.58386 GLU_105 -1.24502 0.16867 1.03407 0.00706 0.33895 -0.10693 0.06098 0 0 0 0 0 0 0 -0.01986 2.34822 0.08113 0 -2.72453 -0.09046 -0.1477 GLY_106 -2.22767 0.06467 2.10728 3e-05 0 -0.33537 -1.02758 0 0 0 0 0 0 0 -0.09448 0 -1.17296 0 0.79816 -0.0107 -1.89863 ASP_107 -4.88964 0.41823 6.13095 0.00353 0.27806 0.39936 -7.12334 0 0 0 -1.72509 -0.76679 0 0 0.03242 1.89481 -0.2125 0 -2.14574 0.08503 -7.6207 MET_108 -9.58344 1.33342 2.14835 0.00949 0.03857 0.23488 -1.55234 0.00131 0 0 0 0 0 0 0.04923 1.57621 0.15001 0 1.65735 0.38204 -3.55491 PRO_109 -3.58484 0.50436 1.45712 0.00228 0.03562 -0.08974 -0.32842 0.00653 0 0 0 0 0 0 -0.18373 0.13923 -0.6336 0 -1.64321 0.50357 -3.81483 CYS_110 -3.87264 0.47805 1.48998 0.00304 0.04346 -0.20735 -0.15946 0 0 0 0 0 0 0 -0.00296 0.05756 -0.30536 0 3.25479 -0.00567 0.77343 ARG_111 -8.07119 0.64361 6.27826 0.01359 0.2866 -0.19865 -3.37906 0 0 0 -0.77504 0 0 0 -0.01299 2.38359 -0.12647 0 -0.09474 -0.25577 -3.30825 ALA_112 -6.0323 0.77276 1.86084 0.00116 0 -0.19665 -1.46124 0 0 0 0 0 0 0 0.02167 0 -0.0558 0 1.32468 -0.33978 -4.10465 ASN_113 -5.99345 0.5777 4.66115 0.00626 0.2871 -0.16658 -2.18859 0 0 0 0 0 0 0 0.21645 1.46296 -0.07738 0 -1.34026 -0.20855 -2.76319 ILE_114 -9.83007 1.82336 1.06916 0.02765 0.07915 -0.19799 -1.70128 0 0 0 0 0 0 0 0.05195 0.16952 -0.55343 0 2.30374 -0.13284 -6.89108 LEU_115 -8.44892 1.12812 0.96861 0.0143 0.11516 0.02284 -2.16668 0 0 0 0 0 0 0 -0.06287 0.51841 -0.32818 0 1.66147 -0.07212 -6.64986 VAL_116 -7.91244 1.39186 1.81982 0.01509 0.04234 0.03399 -2.22939 0 0 0 0 0 0 0 0.03948 0.04064 -0.7485 0 2.64269 -0.16267 -5.0271 THR_117 -7.07024 1.38586 3.76937 0.00847 0.09874 0.04951 -2.31574 0 0 0 -0.47351 -0.73846 0 0 0.15114 0.19976 -0.22932 0 1.15175 -0.33798 -4.35066 GLU_118 -6.72568 0.55383 7.50622 0.01428 0.80924 -0.05846 -2.55482 0 0 0 0 -0.27253 0 0 -0.01978 2.84873 0.26541 0 -2.72453 0.5168 0.15871 LEU_119 -7.32342 0.83972 1.27157 0.01672 0.0986 -0.55452 0.00075 0 0 0 0 0 0 0 -0.04802 0.43063 -0.11144 0 1.66147 0.44251 -3.2754 PHE_120 -9.13939 1.43352 1.63202 0.04358 0.23707 0.21828 -1.12425 0 0 0 -0.87897 0 0 0 0.15423 3.47122 -0.1712 0 1.21829 -0.3911 -3.29671 ASP_121 -7.17558 0.83336 8.34765 0.00678 0.74122 -0.44547 -4.97478 0 0 0 -0.86658 0 0 0 0.05836 1.99425 -0.49159 0 -2.14574 0.0501 -4.06802 THR_122 -6.78105 1.07352 4.6749 0.0121 0.06802 -0.52366 -0.81657 0 0 0 -1.24578 0 0 0 -0.07661 0.46565 0.33328 0 1.15175 0.4597 -1.20474 GLU_123 -6.62251 0.71444 7.00077 0.00953 0.35874 0.25929 -4.34949 0 0 0 -0.90717 -0.76319 0 0 -0.04335 3.26693 0.14075 0 -2.72453 0.1843 -3.4755 LEU_124 -8.02134 1.05065 0.90545 0.02891 0.24611 -0.09589 -1.14361 0 0 0 0 0 0 0 0.13324 1.46231 0.31547 0 1.66147 2.20407 -1.25316 ILE_125 -9.10033 1.16897 2.96273 0.02535 0.12259 -0.04667 -2.73989 0 0 0 0 0 0 0 0.5495 0.07009 0.04928 0 2.30374 2.43985 -2.19478 GLY_126 -3.3914 0.47748 3.31164 9e-05 0 0.04042 -1.64078 0 0 0 -0.53512 0 0 0 -0.13945 0 0.33647 0 0.79816 0.31191 -0.43058 GLU_127 -3.6808 0.19782 3.82323 0.00659 0.73716 -0.32813 -0.1747 0 0 0 0 0 0 0 0.03811 2.73745 -0.08111 0 -2.72453 -0.10435 0.44675 GLY_128 -3.57405 0.49365 3.24112 9e-05 0 -0.07356 -1.8759 0 0 0 0 0 0 0 0.05551 0 -1.47425 0 0.79816 0.07998 -2.32925 ALA_129 -6.25019 0.91245 2.70696 0.00191 0 -0.15588 -1.49914 0 0 0 0 0 0 0 0.17211 0 -0.21374 0 1.32468 0.12856 -2.87227 LEU_130 -9.11021 2.33571 3.18087 0.01806 0.07347 0.06449 -1.48089 0.01573 0 0 0 0 0 0 0.30661 0.86147 -0.20435 0 1.66147 0.90691 -1.37066 PRO_131 -6.37278 1.7671 3.48783 0.00285 0.04648 -0.34784 -1.20491 0.0965 0 0 0 0 0 0 0.45992 0.38074 -0.09231 0 -1.64321 0.9885 -2.43113 SER_132 -5.89836 0.49357 5.03421 0.00145 0.02297 -0.1893 -2.78583 0 0 0 0 -0.49531 0 0 0.20567 0.40707 0.30427 0 -0.28969 -0.10115 -3.29042 TYR_133 -11.2244 1.88423 3.93908 0.02177 0.22289 -0.18412 -3.00586 0 0 0 0 -0.73846 0 0 -0.03473 2.36443 0.04035 0.00143 0.58223 -0.01259 -6.1438 GLU_134 -8.32574 0.5259 9.24256 0.00358 0.192 -0.4475 -4.52116 0 0 0 -0.54394 -0.63204 0 0 0.01998 3.77641 -0.06093 0 -2.72453 -0.10389 -3.59929 HIS_135 -9.50608 0.91593 7.22705 0.00737 0.71203 -0.40739 -3.71575 0 0 0 -0.7081 0 0 0 0.0169 1.312 -0.24265 0 -0.30065 0.00232 -4.68703 ALA_136 -6.48257 0.54436 3.36458 0.00146 0 -0.06319 -2.63685 0 0 0 0 0 0 0 -0.04915 0 -0.34558 0 1.32468 -0.13581 -4.47808 HIS_137 -10.0735 0.57948 7.16822 0.00651 0.46042 -0.41285 -2.14534 0 0 0 -0.88811 0 0 0 0.17334 1.68387 -0.08032 0 -0.30065 -0.33721 -4.16618 ARG_138 -6.2583 0.2711 6.4157 0.01089 0.20539 -0.43378 -3.22695 0 0 0 -0.22898 -0.69715 0 0 0.03016 1.39837 -0.14188 0 -0.09474 -0.16511 -2.91525 HIS_D_139 -6.27795 0.39525 4.34697 0.00563 0.48507 -0.4895 -2.13691 0 0 0 0 0 0 0 -0.0366 1.10243 -0.47468 0 -0.30065 0.21234 -3.16862 LEU_140 -9.86214 1.54028 1.05925 0.03047 0.08679 0.00086 -1.65966 0 0 0 0 0 0 0 -0.01259 0.18422 -0.10981 0 1.66147 0.57369 -6.50716 VAL_141 -8.97543 1.39998 2.09503 0.01984 0.04927 -0.28414 -1.62773 0 0 0 -0.22849 0 0 0 0.04983 0.1685 -0.46744 0 2.64269 0.1318 -5.02629 GLU_142 -5.77247 0.5404 5.40654 0.00835 0.60314 -0.23527 -2.23887 0 0 0 0 0 0 0 0.0402 3.18229 -0.0375 0 -2.72453 -0.39981 -1.62754 GLU_143 -5.09474 0.68707 5.29148 0.0054 0.21273 -0.25712 -2.57591 0 0 0 -0.99112 -0.47008 0 0 0.09948 2.93878 -0.03583 0 -2.72453 -0.45402 -3.3684 ASN_144 -3.69569 0.42528 3.58095 0.0059 0.30463 -0.49909 -1.5054 0 0 0 0 0 0 0 0.27334 1.61239 -0.6919 0 -1.34026 -0.39702 -1.92688 CYS_145 -6.8044 1.03772 3.45188 0.00409 0.04468 -0.14923 -1.77001 0 0 0 0 0 0 0 -0.02836 0.21094 0.24353 0 3.25479 -0.12859 -0.63296 GLU_146 -6.74743 0.55504 6.03841 0.00657 0.56726 0.67163 -5.75812 0 0 0 0 -1.45095 0 0 0.0079 2.73006 0.04077 0 -2.72453 -0.08646 -6.14986 ALA_147 -5.12864 0.61839 1.87164 0.00132 0 -0.25508 -0.82676 0 0 0 0 0 0 0 -0.00855 0 -0.50802 0 1.32468 -0.12867 -3.03968 VAL_148 -8.35161 1.14497 1.30544 0.02419 0.05925 -0.02612 -1.85359 0.00096 0 0 0 0 0 0 0.01777 0.0158 -0.18842 0 2.64269 0.17487 -5.03379 PRO_149 -7.398 1.35814 2.68726 0.00313 0.07448 -0.30787 -0.34599 0.32602 0 0 0 0 0 0 0.54439 0.32783 -1.06459 0 -1.64321 -0.1759 -5.61431 HIS_D_150 -8.23941 0.32093 5.73466 0.00355 0.59958 -0.57716 -2.29349 0 0 0 0 0 0 0 -0.02698 1.78392 -0.16477 0 -0.30065 -0.21844 -3.37824 ARG_151 -6.91521 0.49601 5.77441 0.01225 0.29409 0.04465 -3.65979 0 0 0 0 -1.05969 0 0 0.03185 1.31988 -0.0638 0 -0.09474 0.16022 -3.65988 ALA_152 -4.74403 0.3743 1.81708 0.00118 0 0.1948 -2.83146 0 0 0 0 0 0 0 0.00659 0 -0.3475 0 1.32468 0.08607 -4.11829 THR_153 -6.42126 0.90311 4.33157 0.01242 0.05662 -0.09875 -3.12802 0 0 0 0 -1.20106 0 0 -0.04542 0.10358 -0.19858 0 1.15175 0.10298 -4.43106 VAL_154 -7.9315 0.83306 2.55595 0.02217 0.04175 -0.09382 -2.54633 0 0 0 0 0 0 0 -0.03388 0.02945 -0.56394 0 2.64269 -0.13391 -5.1783 TYR_155 -11.3452 1.53607 4.19796 0.02634 0.26832 -0.28349 -4.1767 0 0 0 0 -0.46347 0 0 0.00642 1.45104 -0.39434 0.007 0.58223 -0.30926 -8.89707 ALA_156 -5.84862 0.72488 2.31716 0.00148 0 0.08333 -2.08066 0 0 0 0 0 0 0 0.03228 0 -0.47251 0 1.32468 -0.13348 -4.05146 GLN_157 -9.45504 0.78131 4.92224 0.00572 0.18272 -0.53644 -2.80054 0 0 0 0 0 0 0 0.00535 2.98911 -0.05518 0 -1.45095 0.04118 -5.3705 LEU_158 -8.48224 0.95306 1.08284 0.01603 0.07854 -0.10555 -3.0197 0 0 0 -1.07857 0 0 0 -0.04328 0.445 -0.34784 0 1.66147 -0.02078 -8.86102 VAL_159 -9.6133 1.03124 1.8549 0.01685 0.04812 -0.07165 -2.75558 0 0 0 0 0 0 0 0.45276 0.20962 -0.40596 0 2.64269 -0.26402 -6.85433 GLU_160 -7.70787 0.59541 7.25144 0.00681 0.27447 0.133 -5.64119 0 0 0 -0.57317 -0.98624 0 0 -0.01341 2.82313 0.19656 0 -2.72453 -0.17627 -6.54187 SER_161 -6.75865 0.87433 6.11092 0.00382 0.08161 0.06863 -3.23184 0 0 0 -1.95742 0 0 0 -0.01815 0.10745 -0.08479 0 -0.28969 0.45846 -4.63531 GLY_162 -1.69382 0.05719 2.15247 0.00011 0 -0.08723 0.0106 0 0 0 0 0 0 0 -0.07356 0 0.46057 0 0.79816 0.55227 2.17677 ARG_163 -8.67621 0.81476 7.78221 0.01181 0.26635 -0.3504 -2.95281 0 0 0 -1.19927 -0.47217 0 0 0.03086 1.67999 -0.04633 0 -0.09474 0.32974 -2.87623 MET_164 -10.0979 1.44153 1.65525 0.00654 0.07975 -0.16844 -1.38911 0 0 0 -1.06414 0 0 0 -0.03672 1.45723 -0.04888 0 1.65735 0.1436 -6.36397 TRP_165 -12.9786 1.55008 6.47698 0.02243 0.38283 -0.40011 -3.56712 0 0 0 0 -0.36383 0 0 -0.04656 2.97655 0.04108 0 2.26099 -0.27288 -3.91814 SER_166 -5.22048 0.37595 5.32055 0.00173 0.06292 -0.06631 -1.81104 0 0 0 -1.30698 0 0 0 0.08155 0.22338 -0.37043 0 -0.28969 -0.43492 -3.43376 TRP_167 -11.9203 1.30922 4.70448 0.02947 0.33017 -0.1538 -1.87159 0 0 0 -0.62792 -0.96789 0 0 -0.05061 2.55448 -0.0383 0 2.26099 -0.48395 -4.92553 ASN_168 -7.42755 0.57673 5.79591 0.00509 0.64429 -0.41196 -2.1935 0 0 0 -0.51257 -0.8393 0 0 0.0455 2.65817 0.21091 0 -1.34026 0.38134 -2.40719 LYS_169 -9.04409 0.53041 9.47909 0.01033 0.23743 0.04207 -6.67703 0 0 0 -1.86682 0 0 0 0.08536 1.41427 -0.05236 0 -0.71458 0.58631 -5.96962 LEU_170 -7.1424 1.18101 -0.24618 0.01607 0.05147 -0.18597 -0.20683 0 0 0 0 0 0 0 0.04181 0.09353 -0.3643 0 1.66147 -0.18189 -5.28221 PHE_171 -6.02243 1.228 2.84119 0.02843 0.28181 -0.52235 -0.299 0.03075 0 0 -0.93852 0 0 0 0.0026 1.41047 -0.34129 0 1.21829 -0.13894 -1.22102 PRO_172 -3.7227 1.00617 0.98782 0.00288 0.07204 -0.22155 -0.36965 0.10204 0 0 0 0 0 0 -0.08956 0.04742 -1.02614 0 -1.64321 -0.24907 -5.10352 ILE_173 -6.88991 0.83468 2.60372 0.031 0.07644 0.09251 -2.42125 0 0 0 0 0 0 0 0.15758 0.27259 -0.77001 0 2.30374 -0.47529 -4.18419 HIS_D_174 -5.6477 0.18539 3.31015 0.00786 0.38228 0.13814 -2.70655 0 0 0 -2.16269 -0.8138 0 0 0.15375 2.74769 0.07758 0 -0.30065 -0.19391 -4.82244 VAL_175 -6.75619 0.69471 0.92441 0.02396 0.04808 0.08828 -1.62039 0 0 0 0 0 0 0 0.20845 0.04983 -0.79053 0 2.64269 -0.15925 -4.64596 GLN_176 -4.82118 0.35199 3.19353 0.01125 0.22368 -0.34942 -1.53807 0 0 0 0 -0.9106 0 0 -0.03809 2.51287 0.12202 0 -1.45095 -0.20751 -2.9005 THR_177 -6.17436 0.79149 3.78474 0.0067 0.05254 -0.15486 -2.48304 0 0 0 -1.11375 0 0 0 -0.05457 0.1331 -0.46854 0 1.15175 0.30464 -4.22417 SER_178 -1.70643 0.09898 1.45357 0.00177 0.05577 -0.11145 -0.49144 0 0 0 -0.45124 0 0 0 0.00304 0.10375 -0.30975 0 -0.28969 0.02062 -1.62251 LEU_179 -3.84644 0.57813 2.3796 0.02048 0.10694 -0.25501 -0.53152 0 0 0 -0.55443 0 0 0 -0.05064 0.09336 0.0196 0 1.66147 -0.32502 -0.70347 GLY_180 -2.75404 0.12671 3.03727 3e-05 0 -0.03952 -1.6806 0 0 0 0 0 0 0 -0.21087 0 -1.3631 0 0.79816 0.11151 -1.97446 GLU_181 -2.76458 0.09745 2.48162 0.00854 0.41768 0.01069 -1.068 0 0 0 0 -0.8138 0 0 0.08204 2.55193 0.30431 0 -2.72453 0.25839 -1.15826 GLN_182 -5.61318 0.45544 4.12152 0.00778 0.50284 -0.07367 -2.64796 0 0 0 -0.55443 0 0 0 0.11169 1.72429 -0.01082 0 -1.45095 0.05478 -3.37267 VAL_183 -5.35901 0.76407 0.96298 0.01766 0.04091 -0.49499 -0.19276 0 0 0 0 0 0 0 -0.04032 0.1169 -0.73782 0 2.64269 -0.22851 -2.5082 ILE_184 -8.412 1.2582 1.2481 0.02313 0.07236 0.02284 -2.39262 0 0 0 0 0 0 0 -0.01291 0.29087 -0.53901 0 2.30374 -0.43866 -6.57596 VAL_185 -5.37502 0.60465 1.71003 0.02354 0.05388 0.08599 -0.96319 0.06039 0 0 -1.82938 0 0 0 -0.01305 0.28418 -0.48568 0 2.64269 -0.34078 -3.54174 PRO_186 -4.90032 1.08498 1.28725 0.0045 0.12881 -0.21781 0.09397 0.58814 0 0 0 0 0 0 0.10866 0.30033 -0.67645 0 -1.64321 -0.17367 -4.01481 PRO_187 -6.32959 1.61124 2.81021 0.00301 0.07439 -0.1705 -0.99802 0.2292 0 0 0 0 0 0 -0.03909 0.03725 -1.18293 0 -1.64321 -0.23359 -5.83163 VAL_188 -3.35752 0.33179 3.22689 0.02569 0.05688 -0.08716 -1.14625 0 0 0 0 0 0 0 -0.01628 0.25451 0.08674 0 2.64269 -0.25716 1.76081 ASP_189 -4.90301 0.57169 5.35944 0.00372 0.30378 -0.03133 -2.60277 0 0 0 0 -0.66934 0 0 -0.08639 1.34592 -0.00227 0 -2.14574 -0.25514 -3.11145 VAL_190 -8.11627 1.38787 2.83069 0.03025 0.05556 -0.23169 -0.91754 0 0 0 0 0 0 0 -0.05923 -0.01081 -0.28787 0 2.64269 -0.19757 -2.87391 GLU_191 -4.2078 0.24357 4.57478 0.00576 0.25451 -0.08369 -1.61465 0 0 0 -0.3953 0 0 0 -0.03358 2.53629 -0.26968 0 -2.72453 -0.35163 -2.06595 SER_192 -3.76654 0.17438 4.21172 0.0016 0.02815 -0.05353 -1.89903 0 0 0 -0.66627 0 0 0 -0.01775 0.82678 -0.22274 0 -0.28969 -0.50488 -2.17779 CYS:MP-SG-connect:MP-SG-pruneH_193 -7.69931 1.80391 5.68802 0.00371 0.04098 0.01324 -2.39342 0.03646 0 0 -0.28265 0 0 0.04736 0.2198 0.40355 0.01037 0 3.25479 -0.37426 0.77254 PRO_194 -4.59415 0.84161 2.34464 0.00243 0.03716 -0.18004 -0.23833 0.08594 0 0 0 0 0 0 -0.16271 0.28298 -0.44044 0 -1.64321 -0.26382 -3.92794 GLY_195 -4.03755 0.56659 2.89996 8e-05 0 -0.36493 0.41928 0 0 0 0 0 0 0 -0.06251 0 -1.49514 0 0.79816 -0.014 -1.29006 ALA_196 -4.32592 0.78476 2.07162 0.00148 0 -0.24085 -0.3768 0.01573 0 0 0 0 0 0 -0.00756 0 -0.11992 0 1.32468 -0.12396 -0.99675 PRO_197 -4.48341 0.7047 1.87751 0.00637 0.10313 0.09545 -0.47856 0.09239 0 0 -0.11022 0 0 0 0.04777 0.06327 -0.7963 0 -1.64321 0.03528 -4.48584 SER_198 -3.08684 0.23284 2.88477 0.00268 0.05128 -0.15396 -2.01886 0 0 0 -0.42655 0 0 0 0.11467 0.1852 -0.21822 0 -0.28969 0.3104 -2.41229 VAL_199 -6.5466 0.69907 1.81908 0.02144 0.03744 -0.60815 -1.05743 0 0 0 0 0 0 0 0.00562 0.12011 -0.49651 0 2.64269 -0.01722 -3.38045 CYS_200 -6.77885 0.77298 2.31525 0.00273 0.05195 0.00812 -1.57667 0 0 0 0 0 0 0 -0.01873 0.77267 0.37244 0 3.25479 0.56056 -0.26277 ASP_201 -4.63349 0.39647 3.8472 0.00525 0.33167 -0.32414 -1.58532 0 0 0 0 0 0 0 -0.01467 3.34757 -0.81363 0 -2.14574 0.57862 -1.01021 ILE_202 -7.98935 0.95205 2.48804 0.04781 0.13736 -0.54074 -1.51314 0 0 0 0 0 0 0 0.14663 0.08572 -0.21122 0 2.30374 -0.15303 -4.24612 GLN_203 -8.49676 0.5734 7.46432 0.01055 0.52893 0.35971 -4.22182 0 0 0 -1.37003 -1.6378 0 0 -0.02319 2.76362 0.10288 0 -1.45095 0.31371 -5.08344 LEU_204 -8.98279 1.97621 1.8455 0.01937 0.21314 0.08353 -1.35652 0 0 0 0 0 0 0 0.18754 0.81553 -0.20161 0 1.66147 0.34699 -3.39163 ASN_205 -7.38132 0.57904 5.52108 0.00742 0.46712 -0.05523 -1.23535 0 0 0 -0.33088 -2.85554 0 0 -0.12067 3.62319 0.27852 0 -1.34026 0.08871 -2.75416 GLN_206 -5.75758 0.45671 4.62907 0.0115 0.7541 -0.44466 -1.85978 0 0 0 0 -0.84246 0 0 0.02903 1.83044 -0.18478 0 -1.45095 -0.13615 -2.96551 VAL_207 -6.44831 0.6745 1.03343 0.01336 0.0383 -0.04602 -1.08578 0 0 0 0 0 0 0 0.56509 0.01565 -0.45499 0 2.64269 -0.52888 -3.58095 SER_208 -4.72785 1.20347 5.01356 0.00245 0.05363 -0.03451 -2.53223 0.03826 0 0 -1.96184 0 0 0 0.47394 0.99258 -0.01342 0 -0.28969 -0.37524 -2.15688 PRO_209 -2.92634 0.66289 2.15064 0.00223 0.03633 0.02151 0.84076 0.06979 0 0 0 0 0 0 -0.03294 0.07964 -0.77899 0 -1.64321 0.04924 -1.46846 ALA_210 -2.1676 0.45605 2.03192 0.00143 0 -0.19081 -0.16631 0 0 0 -1.15046 0 0 0 -0.04433 0 -0.13861 0 1.32468 -0.16618 -0.21021 ASP_211 -6.55321 0.90246 6.96337 0.00283 0.27557 0.13584 -6.42429 0 0 0 -0.81138 -0.47217 0 0 0.17585 1.79265 -0.33118 0 -2.14574 -0.47979 -6.9692 PHE_212 -8.84016 0.93127 1.97658 0.02668 0.61711 -0.27316 -0.51879 0 0 0 0 0 0 0 0.01294 1.21434 -0.31866 0 1.21829 -0.23179 -4.18535 THR_213 -4.30047 0.25932 3.04148 0.01023 0.05692 -0.03952 -2.00642 0 0 0 0 0 0 0 -0.03846 0.06619 -0.18404 0 1.15175 -0.06499 -2.04801 VAL_214 -5.53713 0.97592 0.44207 0.02663 0.0475 -0.37663 -0.39256 0 0 0 0 0 0 0 -0.07287 0.02385 -0.40187 0 2.64269 -0.20626 -2.82865 LEU_215 -10.194 1.18173 2.44895 0.01776 0.0731 -0.20588 -2.57306 0 0 0 0 0 0 0 0.00751 0.34518 -0.23677 0 1.66147 -0.0716 -7.54557 SER_216 -5.93053 0.59159 4.70519 0.00377 0.08033 -0.04377 -2.35807 0 0 0 -1.71196 0 0 0 0.32353 0.50049 -0.20714 0 -0.28969 0.25108 -4.08519 ASP_217 -3.76769 0.15533 3.26285 0.00333 0.26468 -0.01927 -2.53336 0 0 0 -1.46051 0 0 0 -0.02123 3.40146 -0.19844 0 -2.14574 -0.03871 -3.09729 VAL_218 -5.53986 0.51439 0.79468 0.01557 0.04482 -0.09687 -1.4831 0 0 0 -0.82712 0 0 0 0.04184 0.07801 -0.40745 0 2.64269 -0.33289 -4.55531 LEU_219 -7.49435 1.20217 2.82173 0.02103 0.07565 0.01657 -2.32493 0.00627 0 0 0 0 0 0 0.03304 0.25666 -0.33428 0 1.66147 -0.26687 -4.32585 PRO_220 -4.30218 0.40543 1.73596 0.00611 0.11487 0.17187 -1.42626 0.02081 0 0 -0.63634 0 0 0 0.34398 0.03742 -0.55157 0 -1.64321 0.31352 -5.4096 MET_221 -10.7855 1.55148 3.52755 0.01781 0.10633 -0.49666 -1.29452 0 0 0 0 0 0 0 0.22565 1.21958 -0.05391 0 1.65735 0.286 -4.03882 PHE_222 -8.58373 0.8656 2.23713 0.01896 0.30109 -0.1945 -2.08817 0 0 0 0 0 0 0 1e-05 1.03289 -0.39388 0 1.21829 -0.16383 -5.75014 SER_223 -2.68438 0.56045 2.22704 0.0013 0.02383 -0.06766 -1.16384 0 0 0 0 -1.20106 0 0 0.00892 0.7165 -0.15427 0 -0.28969 -0.08915 -2.112 ILE_224 -5.80392 0.79458 0.74451 0.0244 0.07021 -0.01481 -1.45412 0 0 0 0 0 0 0 0.04081 0.35197 -0.71187 0 2.30374 -0.16785 -3.82236 ASP_225 -4.98477 0.52927 6.70934 0.00606 0.61796 -0.08906 -7.0505 0 0 0 -1.08581 -0.69939 0 0 0.01559 2.3338 -0.56754 0 -2.14574 -0.29541 -6.7062 PHE_226 -10.0698 1.62879 1.74258 0.02345 0.28727 -0.15091 -1.76046 0 0 0 -0.57053 0 0 0 -0.0392 1.83491 -0.13275 0 1.21829 -0.38598 -6.37433 SER_227 -5.17846 0.35723 5.8599 0.00147 0.04655 -0.14225 -3.50942 0 0 0 -0.63264 -0.69939 0 0 0.36556 0.30059 0.05453 0 -0.28969 -0.17787 -3.6439 LYS_228 -5.45064 0.54987 6.92789 0.00885 0.26151 -0.39798 -4.50603 0 0 0 -0.45317 0 0 0 0.00889 1.95034 -0.06632 0 -0.71458 -0.04573 -1.92711 GLN_229 -4.96654 0.36951 4.35145 0.04509 0.34886 -0.00331 -2.91665 0 0 0 -0.99112 -1.16723 0 0 -0.06126 4.13376 0.11007 0 -1.45095 -0.26216 -2.46046 VAL_230 -6.56628 0.9397 1.79614 0.02288 0.05334 0.10682 0.05075 0 0 0 0 0 0 0 -0.03362 0.01678 -0.47479 0 2.64269 -0.29801 -1.74359 SER_231 -3.22816 0.23884 3.34329 0.00191 0.05377 -0.15574 -0.98947 0 0 0 -1.12255 -0.66045 0 0 0.1676 0.47719 -0.00216 0 -0.28969 -0.39867 -2.5643 SER_232 -4.247 0.31361 4.09623 0.00196 0.06163 -0.13793 -2.00884 0 0 0 -0.54394 -0.63204 0 0 -0.04984 0.17055 -0.29828 0 -0.28969 -0.52387 -4.08746 SER_233 -2.47442 0.13584 3.23435 0.00164 0.07081 -0.15153 -0.89545 0 0 0 -1.12255 -0.66045 0 0 0.00829 0.08789 -0.4223 0 -0.28969 -0.5539 -3.03147 ALA_234 -4.03899 0.82559 1.39293 0.00141 0 -0.06911 -0.46475 0 0 0 0 0 0 0 0.00481 0 -0.02505 0 1.32468 -0.40325 -1.45173 ALA_235 -3.63134 0.10417 2.89707 0.00146 0 -0.04409 -2.33498 0 0 0 0 0 0 0 0.1642 0 -0.55644 0 1.32468 -0.15019 -2.22545 CYS_236 -6.22763 1.20518 2.25159 0.00339 0.01155 -0.08508 -1.43228 0 0 0 0 0 0 0 0.10316 0.20428 -0.12759 0 3.25479 0.07945 -0.75922 HIS_237 -7.06257 0.60284 4.31649 0.00584 0.45411 -0.09327 -2.53507 0 0 0 0 -1.04636 0 0 -0.0041 1.85979 -0.25028 0 -0.30065 0.14899 -3.90425 SER_238 -3.55241 0.36586 2.37204 0.0015 0.08407 -0.15116 -1.62812 0 0 0 -0.34161 0 0 0 0.06313 0.66071 0.00293 0 -0.28969 0.08754 -2.32519 ARG_239 -8.16182 0.69444 6.71133 0.01576 0.64259 -0.17269 -3.97759 0 0 0 -0.97795 0 0 0 -0.00729 1.53912 -0.19725 0 -0.09474 -0.00893 -3.99501 ARG_240 -6.18574 0.73791 2.88252 0.01106 0.18716 -0.36581 -1.29681 0 0 0 -0.4228 0 0 0 -0.01941 2.63306 0.01291 0 -0.09474 -0.08269 -2.00337 PHE_241 -9.22501 1.25052 1.82344 0.03315 0.70061 -0.16095 -1.76584 0 0 0 0 0 0 0 0.25839 1.11137 -0.30451 0 1.21829 -0.13624 -5.19679 GLU_242 -4.02174 0.53624 2.0851 0.00629 0.30096 -0.38395 -0.24684 0.00339 0 0 0 0 0 0 -0.02465 2.8217 0.10251 0 -2.72453 -0.05932 -1.60483 PRO_243 -7.56933 0.8317 3.53761 0.00372 0.1204 -0.1897 -1.30742 0.04268 0 0 0 0 0 0 0.02199 0.2572 -0.82059 0 -1.64321 -0.18104 -6.896 LEU_244 -4.74839 0.28257 2.49142 0.01677 0.07475 -0.04776 -1.91297 0 0 0 -0.65893 0 0 0 -0.02809 0.22142 -0.29727 0 1.66147 -0.33791 -3.28293 THR_245 -5.50305 0.49125 3.19126 0.01716 0.08894 0.0971 -1.71803 0 0 0 -0.67787 0 0 0 0.07776 0.33539 -0.00572 0 1.15175 -0.1376 -2.59166 SER_246 -3.97388 0.20722 3.12477 0.00142 0.02404 0.0571 -2.40938 0 0 0 -1.85295 0 0 0 0.00397 1.07818 -0.20352 0 -0.28969 -0.29899 -4.53171 GLY_247 -3.32103 0.29688 2.35556 9e-05 0 0.14949 -1.98813 0 0 0 0 0 0 0 -0.08811 0 -1.5084 0 0.79816 -0.02171 -3.32721 ARG_248 -6.05503 0.61607 5.82333 0.01278 0.44036 -0.4984 -3.06895 0 0 0 -0.57317 -0.98624 0 0 -0.05802 1.95802 0.08843 0 -0.09474 0.30401 -2.09156 ALA_249 -5.64107 1.19849 1.23174 0.00221 0 0.11906 -1.56198 0 0 0 0 0 0 0 -0.05912 0 0.42272 0 1.32468 0.29916 -2.66412 GLN_250 -10.1055 0.72431 6.55801 0.00663 0.18496 -0.64625 -3.53063 0 0 0 -0.89328 -0.74322 0 0 0.36639 2.31775 0.05994 0 -1.45095 0.9422 -6.20968 VAL_251 -8.74703 1.04059 1.05402 0.01586 0.03579 -0.0951 -1.74639 0 0 0 0 0 0 0 -0.05761 0.21285 -0.70274 0 2.64269 0.5556 -5.79148 VAL_252 -8.17886 0.76997 1.03836 0.01707 0.04109 -0.23996 -1.87663 0 0 0 0 0 0 0 0.01079 0.058 -0.76639 0 2.64269 -0.32565 -6.80953 LEU_253 -9.70449 1.83776 -0.05245 0.02282 0.0724 0.12806 -2.59013 0 0 0 0 0 0 0 0.03375 0.35449 -0.34769 0 1.66147 -0.32259 -8.90661 SER_254 -5.532 0.51822 4.30812 0.00155 0.04094 0.13127 -3.4639 0 0 0 0 -0.8413 0 0 0.09329 0.64628 -0.41012 0 -0.28969 -0.19865 -4.99599 TRP_255 -12.4108 1.50933 2.30402 0.02467 0.56087 -0.21385 -1.6853 0 0 0 0 0 0 0 7e-05 1.48944 -0.48462 0 2.26099 0.24217 -6.403 TRP_256 -13.561 2.05639 2.97036 0.02294 0.86471 -0.19332 -2.08627 0 0 0 0 0 0 0 0.36157 1.67945 -0.34771 0 2.26099 0.40474 -5.56715 ASP_257 -6.92515 0.5119 7.49086 0.01159 0.97998 -0.17104 -6.68409 0 0 0 0 -0.84419 0 0 0.01779 2.81372 0.50425 0 -2.14574 0.31318 -4.12694 ILE_258 -9.73569 1.63852 2.03442 0.04899 0.09064 0.16203 -2.28856 0 0 0 0 0 0 0 -0.04198 0.34937 -0.60587 0 2.30374 0.09957 -5.94483 GLU_259 -7.72799 0.55614 7.89499 0.00564 0.23255 0.20628 -6.68917 0 0 0 0 -1.86553 0 0 -0.00429 2.56402 0.14135 0 -2.72453 -0.11404 -7.52457 MET_260 -10.4658 0.91879 2.31088 0.01073 0.18197 -0.25567 -1.48602 0 0 0 -0.54512 0 0 0 -0.03051 2.88648 0.31068 0 1.65735 -0.08562 -4.59185 ASP_261 -7.02144 0.60722 9.02155 0.01201 1.13361 0.40302 -7.32369 0.00835 0 0 -2.65436 0 0 0 0.01747 2.99608 0.47982 0 -2.14574 1.37816 -3.08792 PRO_262 -3.80931 0.50274 2.27734 0.00274 0.03866 -0.37354 0.05206 0.07166 0 0 0 0 0 0 -0.14282 0.59868 -0.72154 0 -1.64321 1.53623 -1.6103 GLU_263 -3.59505 0.36697 4.93445 0.00494 0.25938 -0.06571 -3.38882 0 0 0 -0.71205 -0.45788 0 0 -0.00872 3.41817 -0.08656 0 -2.72453 -0.01814 -2.07354 GLY_264 -2.82632 0.1968 3.25461 8e-05 0 -0.19035 -1.72419 0 0 0 0 0 0 0 -0.12172 0 -1.33665 0 0.79816 -0.47447 -2.42405 LYS_265 -3.69536 0.26298 5.26552 0.00768 0.11921 0.0627 -3.85064 0 0 0 -1.02683 -0.45788 0 0 -0.0063 1.29124 -0.10157 0 -0.71458 -0.49829 -3.3421 ILE_266 -7.15088 0.48739 3.01935 0.0268 0.08654 0.07615 -2.46644 0 0 0 -0.91547 0 0 0 -0.00546 0.29194 -0.67792 0 2.30374 -0.30875 -5.23301 LYS_267 -6.41039 0.75847 7.50054 0.02535 0.238 0.0765 -5.85602 0 0 0 -0.21882 -1.18656 0 0 0.00568 2.39501 -0.07094 0 -0.71458 -0.03683 -3.49459 CYS_268 -7.77013 0.65617 3.83472 0.00171 0.02484 -0.28371 -3.21867 0 0 0 0 0 0 0 0.42489 0.68971 0.1373 0 3.25479 0.20564 -2.04274 THR_269 -4.54067 0.45215 2.8453 0.01486 0.06198 -0.07588 -1.87016 0 0 0 -1.49481 0 0 0 -0.05268 0.09227 -0.11854 0 1.15175 0.09998 -3.43444 MET_270 -9.8294 1.27304 2.58045 0.02155 0.25647 -0.41409 -1.48507 0 0 0 -0.48786 0 0 0 0.2901 2.86977 0.24792 0 1.65735 -0.11289 -3.13267 ALA_271 -5.81086 1.60867 0.6911 0.00185 0 -0.16838 0.11189 0.04674 0 0 0 0 0 0 0.14388 0 0.12485 0 1.32468 -0.41401 -2.33959 PRO_272 -8.89423 2.14193 3.28195 0.00397 0.10375 -0.35393 -1.79332 0.18267 0 0 0 0 0 0 0.26711 0.05944 -0.81625 0 -1.64321 0.07917 -7.38096 PHE_273 -5.59731 0.57384 1.837 0.05075 0.25122 0.05326 0.68365 0 0 0 0 0 0 0 -0.02347 3.18045 0.18996 0 1.21829 0.22065 2.63831 TRP_274 -10.1391 2.04542 1.61168 0.02592 0.49403 -0.27289 0.35931 0 0 0 0 0 0 0 -0.05007 1.5653 -0.04271 0 2.26099 -0.3583 -2.50045 ALA_275 -4.54406 0.69659 0.46725 0.00208 0 -0.21684 -0.31045 0 0 0 0 0 0 0 0.00637 0 0.52262 0 1.32468 0.6284 -1.42337 HIS_276 -7.77792 0.43336 5.18847 0.00443 0.2922 -0.35338 -1.62221 0 0 0 -1.06179 0 0 0 -0.05222 1.56324 -0.06516 0 -0.30065 0.63824 -3.1134 SER_277 -1.58922 0.03815 1.55462 0.00156 0.02539 0.08976 0.09182 0 0 0 0 0 0 0 -0.01251 0.60785 0.23276 0 -0.28969 -0.34681 0.40368 ASP_278 -4.2245 0.64195 5.2472 0.01356 0.84251 0.24901 -2.69478 0.03295 0 0 -1.62149 0 0 0 -0.02026 1.73717 -0.86002 0 -2.14574 0.2391 -2.56334 PRO_279 -4.88642 0.68025 2.69462 0.00216 0.03582 -0.08357 -0.75113 0.10644 0 0 0 0 0 0 -0.19091 0.72933 -0.67074 0 -1.64321 0.34332 -3.63403 GLU_280 -2.05985 0.19085 2.52604 0.00488 0.24981 0.04018 -1.09947 0 0 0 -0.55971 0 0 0 0.02774 2.81001 -0.26331 0 -2.72453 -0.30894 -1.1663 GLU_281 -2.2958 0.21778 2.3901 0.00715 0.33718 -0.19656 -1.11635 0 0 0 0 0 0 0 -0.05159 2.39344 0.06896 0 -2.72453 -0.46656 -1.43678 MET_282 -7.26414 0.5614 2.99136 0.00753 0.05844 -0.28934 -0.33834 0 0 0 0 0 0 0 0.04539 2.02206 0.1686 0 1.65735 -0.42978 -0.80947 GLN_283 -7.10703 0.57506 6.52088 0.013 0.45664 -0.75264 -2.46987 0 0 0 -1.66062 0 0 0 0.22057 2.31477 0.2039 0 -1.45095 -0.21808 -3.35436 TRP_284 -6.62604 0.28555 3.90582 0.02783 0.28713 -0.5236 -1.09597 0 0 0 -0.77903 0 0 0 0.02123 2.44844 -0.34825 0 2.26099 -0.09528 -0.23118 ARG_285 -9.54635 0.66298 9.68534 0.01718 0.65536 0.02542 -5.29538 0 0 0 -1.32136 -2.08943 0 0 0.06034 3.89959 -0.06629 0 -0.09474 -0.14352 -3.55088 ASP_286 -5.5136 0.66395 5.78727 0.00278 0.5196 -0.06012 -3.98659 0 0 0 -0.88303 -1.53097 0 0 -0.03684 3.66577 0.16833 0 -2.14574 0.29241 -3.05678 HIS_287 -7.56726 0.89396 5.84857 0.00392 0.63996 0.08886 -3.66655 0 0 0 -1.51941 -0.67972 0 0 0.2729 1.29542 -0.14867 0 -0.30065 0.31234 -4.52632 TRP_288 -12.9766 2.04541 3.38286 0.02971 0.3198 -0.32921 -0.96116 0 0 0 -0.27719 0 0 0 0.01426 1.98417 -0.08121 0 2.26099 0.42801 -4.16017 MET_289 -8.70952 0.78137 5.27939 0.01024 0.11485 -0.55163 -1.12508 0 0 0 -0.94208 0 0 0 0.0407 2.66746 0.19981 0 1.65735 0.46858 -0.10856 GLN_290 -7.74257 0.8486 5.41676 0.01203 0.8216 -0.09855 -2.55295 0 0 0 -0.81874 -1.15458 0 0 0.0154 3.89857 0.15581 0 -1.45095 0.02764 -2.62192 CYS_291 -6.72043 0.98576 2.74722 0.00319 0.0118 -0.01989 -2.83495 0 0 0 0 0 0 0 0.24925 0.12647 -0.06224 0 3.25479 0.03822 -2.2208 VAL_292 -8.33156 1.09649 0.39813 0.01703 0.04348 -0.18189 -2.33062 0 0 0 0 0 0 0 -0.05395 0.04252 -0.76513 0 2.64269 -0.11509 -7.53792 TYR_293 -12.2969 1.96711 2.61143 0.03887 0.34142 -0.36107 -2.299 0 0 0 0 0 0 0 0.31182 1.62022 -0.33385 0.02736 0.58223 -0.25445 -8.04479 PHE_294 -10.4691 1.26802 2.13903 0.02236 0.29111 -0.89646 -0.19024 0 0 0 0 0 0 0 -0.00415 1.70511 -0.28805 0 1.21829 -0.21856 -5.42259 LEU_295 -8.31775 1.39201 1.95968 0.01817 0.05298 -0.41914 -0.79613 2e-05 0 0 0 0 0 0 -0.00605 0.16847 -0.19975 0 1.66147 -0.40064 -4.88666 PRO_296 -5.53275 0.51066 3.62463 0.00204 0.04248 -0.20603 -0.93097 0.01558 0 0 -0.43779 0 0 0 0.06342 0.28514 0.13161 0 -1.64321 -0.39972 -4.47491 GLN_297 -5.01397 0.39135 4.41483 0.00456 0.67152 0.09834 -2.21043 0 0 0 -0.66627 -1.26919 0 0 -0.00803 3.4096 -0.10406 0 -1.45095 -0.16735 -1.90006 GLU_298 -4.29223 0.30715 3.48051 0.00685 0.42391 -0.11736 -2.66324 0 0 0 0 -1.10705 0 0 -0.00167 4.62292 0.0331 0 -2.72453 -0.03057 -2.06222 GLU_299 -3.82345 0.5256 2.999 0.01046 0.47295 0.18224 -1.64124 0.00485 0 0 0 0 0 0 0.00321 2.59735 -0.01516 0 -2.72453 0.2663 -1.14243 PRO_300 -2.53043 0.426 0.94759 0.00318 0.11426 -0.15342 -0.56905 0.03201 0 0 0 0 0 0 0.19451 0.1145 -0.81631 0 -1.64321 0.11357 -3.76682 VAL_301 -5.73385 0.46118 1.05018 0.01856 0.05339 0.11155 -1.63642 0 0 0 0 0 0 0 -0.0091 0.00405 -0.35981 0 2.64269 -0.3457 -3.74328 VAL_302 -4.04293 0.3745 2.70471 0.01741 0.04229 0.03611 -1.57252 0 0 0 0 0 0 0 -0.03954 0.0333 -0.79096 0 2.64269 -0.35263 -0.94758 GLN_303 -4.97709 0.44296 3.83461 0.00807 0.20616 -0.00555 -1.40684 0 0 0 -1.83401 0 0 0 -0.07922 2.74619 0.07882 0 -1.45095 -0.20824 -2.64509 GLY_304 -2.75081 0.12026 2.30653 6e-05 0 -0.04719 -0.55297 0 0 0 0 0 0 0 -0.10877 0 -1.43281 0 0.79816 -0.42702 -2.09455 SER_305 -3.44038 0.30249 3.29184 0.00336 0.07343 -0.01181 -1.2928 0 0 0 0 0 0 0 -0.03016 0.21527 0.48335 0 -0.28969 -0.1287 -0.82381 ALA_306 -4.13186 0.58129 1.78222 0.00141 0 -0.19835 -1.08132 0 0 0 -0.4228 0 0 0 -0.04751 0 -0.01286 0 1.32468 -0.12212 -2.32722 LEU_307 -7.16405 0.6653 2.03069 0.02731 0.16326 0.06293 -1.63515 0 0 0 0 0 0 0 -0.0131 1.01493 0.62769 0 1.66147 0.10826 -2.45044 TYR_308 -8.48409 1.02415 3.32234 0.02323 0.19599 -0.5528 -1.40403 0 0 0 0 0 0 0 0.42864 1.56707 -0.31016 0.00561 0.58223 0.40206 -3.19977 LEU_309 -8.70079 1.01951 0.82217 0.01562 0.0626 -0.01914 -1.93823 0 0 0 0 0 0 0 -0.03462 0.85781 -0.26843 0 1.66147 -0.14812 -6.67015 VAL_310 -8.32651 0.4854 3.28762 0.01848 0.04325 -0.35946 -1.92661 0 0 0 0 0 0 0 0.13732 0.05164 -0.78109 0 2.64269 -0.24785 -4.97511 ALA_311 -6.25646 0.79972 1.93175 0.00172 0 0.08111 -2.39023 0 0 0 0 0 0 0 -0.00857 0 0.07362 0 1.32468 -0.21299 -4.65566 HIS_312 -8.19576 0.72484 5.06865 0.00422 0.38044 0.08496 -3.31418 0 0 0 0 -1.20121 0 0 0.54684 1.69511 -0.11887 0 -0.30065 -0.08315 -4.70874 HIS_D_313 -7.46519 0.84316 4.62841 0.00723 0.99633 0.59051 -3.34576 0 0 0 -0.38261 -1.04636 0 0 0.01443 1.56401 -0.29941 0 -0.30065 -0.14689 -4.34279 ASP_314 -6.83969 0.77683 7.4001 0.00305 0.24128 0.27808 -4.13039 0 0 0 -1.04727 -1.3382 0 0 0.12787 3.28488 -0.21623 0 -2.14574 0.25885 -3.34658 ASP_315 -5.80012 0.49302 6.20022 0.00493 0.46466 -0.05257 -3.70726 0 0 0 -1.2447 0 0 0 0.23914 3.46593 0.08735 0 -2.14574 0.55658 -1.43857 TYR_316 -7.05019 1.00835 4.19726 0.02726 0.38811 -0.26869 -1.28116 0 0 0 -0.58004 0 0 0 -0.03558 2.13053 -0.32192 1e-05 0.58223 0.52161 -0.68222 CYS_317 -6.79463 0.67641 3.8903 0.00239 0.01232 -0.24717 -1.62857 0 0 0 0 0 0 0 0.44255 0.12387 0.01962 0 3.25479 0.22901 -0.01911 VAL_318 -7.16026 0.54981 2.7487 0.01245 0.03368 0.24336 -2.17801 0 0 0 -1.15881 0 0 0 0.06077 0.34071 -0.6842 0 2.64269 -0.19265 -4.74176 TRP_319 -11.4971 1.29071 4.44179 0.01934 0.08665 -0.13775 -2.08699 0 0 0 0 0 0 0 0.05817 3.53983 -0.34715 0 2.26099 -0.02813 -2.39964 TYR_320 -10.9526 1.39372 1.83228 0.02557 0.23548 -0.42311 -0.99696 0 0 0 0 -0.8413 0 0 0.061 1.39889 -0.28901 0.26053 0.58223 -0.04193 -7.7552 SER_321 -4.87446 0.34655 3.84858 0.00209 0.074 0.16924 -2.51228 0 0 0 0 -1.20121 0 0 0.05683 0.08193 -0.53965 0 -0.28969 -0.2818 -5.11987 LEU_322 -6.51753 0.65771 -0.19437 0.02402 0.0442 0.05858 -0.92386 0 0 0 0 0 0 0 0.04862 0.06648 -0.29226 0 1.66147 -0.32428 -5.69122 GLN_323 -5.12076 0.46974 3.66989 0.00639 0.13838 -0.27655 -1.58043 0 0 0 0 -0.92279 0 0 -0.03363 3.27887 0.07056 0 -1.45095 -0.38685 -2.13814 ARG_324 -4.84813 0.50418 4.72616 0.01492 0.26035 -0.00018 -1.81528 0 0 0 0 -1.60902 0 0 0.01475 2.80675 -0.03456 0 -0.09474 -0.35752 -0.43232 THR_325 -1.58304 0.15375 1.09976 0.01678 0.06726 -0.06068 0.49977 0 0 0 0 0 0 0 -0.02424 0.00578 0.00928 0 1.15175 -0.11728 1.2189 SER_326 -2.20577 0.72373 1.867 0.00143 0.02291 -0.28999 0.30695 0.08975 0 0 0 0 0 0 0.09217 0.71003 0.14361 0 -0.28969 5.20485 6.37698 PRO_327 -4.40827 0.91038 2.4799 0.00365 0.11987 -0.3629 -0.19165 0.51814 0 0 0 0 0 0 0.02568 0.23848 -0.62686 0 -1.64321 5.12257 2.18579 GLU_328 -3.51323 0.50226 3.65567 0.00524 0.29834 -0.42032 -2.18948 0 0 0 0 -0.33982 0 0 0.03582 2.97117 0.19044 0 -2.72453 0.24265 -1.28579 LYS_329 -3.48928 0.29205 2.99238 0.01023 0.17959 -0.3322 -0.93684 0 0 0 -0.3873 0 0 0 0.17939 0.85036 0.32212 0 -0.71458 0.80777 -0.22631 ASN_330 -4.58824 0.83529 3.58807 0.00544 0.27944 -0.43372 -1.5135 0 0 0 0 0 0 0 -0.02298 1.59498 -0.43937 0 -1.34026 0.21324 -1.82162 GLU_331 -4.52286 0.55123 3.74217 0.00529 0.24683 0.03895 -1.9076 0 0 0 0 -0.92279 0 0 -0.03801 2.66529 -0.31124 0 -2.72453 -0.61977 -3.79706 ARG_332 -3.41679 0.43521 2.34489 0.02532 0.5348 -0.34286 -1.06116 0 0 0 -0.3873 0 0 0 -0.0295 3.20877 -0.06261 0 -0.09474 -0.5637 0.59033 VAL_333 -4.27332 0.8334 2.23295 0.01808 0.04284 -0.22555 -1.00822 0 0 0 0 0 0 0 -0.00069 0.02764 -0.38528 0 2.64269 -0.10218 -0.19764 ARG_334 -4.08862 0.40737 2.71412 0.01531 0.37426 0.01657 -1.87713 0 0 0 0 -1.3382 0 0 0.03362 2.15856 0.11898 0 -0.09474 0.58741 -0.97249 GLN_335 -4.5673 0.30849 3.64918 0.01147 0.50507 0.05348 -2.31178 0 0 0 -0.87166 0 0 0 -0.05745 2.03928 0.14691 0 -1.45095 0.4901 -2.05517 MET_336 -3.55971 0.07105 2.55483 0.00564 0.04626 0.04035 -1.15069 0 0 0 -0.87166 0 0 0 -0.01496 1.42718 0.07252 0 1.65735 -0.01876 0.25939 ARG_337 -8.65943 1.20544 6.17111 0.01146 0.3166 -0.09437 -2.3546 0.01037 0 0 -0.69333 -0.76319 0 0 -0.04575 2.46051 -0.03675 0 -0.09474 -0.30757 -2.87423 PRO_338 -4.42598 0.83612 2.22621 0.0029 0.06775 -0.1405 -0.21016 0.01221 0 0 0 0 0 0 0.02374 0.09724 -1.22632 0 -1.64321 -0.26881 -4.64882 VAL_339 -3.94811 0.47907 1.80427 0.01908 0.05157 -0.21857 -0.31256 0 0 0 0 0 0 0 -0.01465 0.03596 -0.41679 0 2.64269 -0.21816 -0.0962 CYS:MP-SG-connect:MP-SG-pruneH_340 -7.23903 0.86746 1.89957 0.00423 0.03838 -0.18532 0.86886 0 0 0 0 0 0 0.03819 -0.01878 0.87467 0.17519 0 3.25479 -0.32623 0.25198 ASP_341 -2.93752 0.07886 3.70963 0.00866 0.73102 0.06173 -1.65524 0 0 0 -0.3663 0 0 0 0.03429 1.70453 -0.27159 0 -2.14574 -0.15163 -1.1993 CYS:MP-SG-connect:MP-SG-pruneH_342 -6.85164 1.29294 2.49625 0.00409 0.05537 0.14109 0.75504 0 0 0 0 0 0 0.1041 -0.02987 1.31306 0.0542 0 3.25479 0.40269 2.9921 GLN_343 -6.76104 0.61843 3.32398 0.01019 0.65817 -0.44886 -1.64361 0 0 0 0 0 0 0 0.02981 2.38731 0.55572 0 -1.45095 1.71594 -1.00492 ALA_344 -6.50599 1.18955 1.85692 0.00155 0 -0.11983 -1.58066 0 0 0 0 0 0 0 0.39618 0 -0.37425 0 1.32468 0.99869 -2.81316 HIS:MP-ND1-connect:MP-ND1-pruneH_345 -9.54301 1.58794 4.30415 0.00475 0.47643 -0.4053 -0.04431 0 0 0 -0.51257 0 0 0.07015 -0.03145 2.43548 -0.16142 0 -0.30065 -0.54839 -2.66821 LEU_346 -4.98928 0.24927 1.78652 0.02363 0.07698 -0.44411 -0.23169 0 0 0 0 0 0 0 0.09226 0.16338 -0.24903 0 1.66147 -0.23034 -2.09094 LEU_347 -7.22861 1.08579 1.57443 0.02952 0.08773 -0.29787 -0.37901 0 0 0 0 0 0 0 -0.03853 0.76706 -0.26428 0 1.66147 0.08579 -2.9165 TRP_348 -10.9014 1.07034 2.19285 0.0226 0.28247 -0.04402 -1.12612 0 0 0 -0.5658 0 0 0 -0.01478 2.45733 -0.14476 0 2.26099 0.18535 -4.32489 ASN_349 -4.95067 0.40902 4.39442 0.01042 0.65654 -0.39311 -1.64125 0 0 0 -0.56068 0 0 0 0.11568 1.09778 -0.33515 0 -1.34026 0.11046 -2.42678 ARG_350 -8.98449 1.31214 7.23683 0.01784 0.32619 0.02625 -2.53297 0.01745 0 0 -1.05447 -0.8393 0 0 0.39065 3.543 0.04281 0 -0.09474 5.11067 4.51788 PRO_351 -5.6437 0.92694 3.65741 0.00235 0.03545 -0.32597 -0.83943 0.0721 0 0 0 0 0 0 -0.11312 0.04249 -0.3257 0 -1.64321 5.22244 1.06805 ARG_352 -11.975 1.03983 10.1392 0.02409 0.84227 0.15442 -4.76763 0 0 0 -0.56068 -2.23447 0 0 0.42473 2.38522 -0.11082 0 -0.09474 -0.07798 -4.81154 PHE_353 -12.5055 1.91423 4.91633 0.02209 0.16709 -0.84912 -2.23045 0 0 0 0 0 0 0 0.01146 4.02108 0.05413 0 1.21829 -0.28398 -3.54437 GLY_354 -5.297 0.44598 4.50779 0.0001 0 -0.46388 -0.90149 0 0 0 0 0 0 0 -0.04758 0 0.52302 0 0.79816 0.10381 -0.33107 GLU_355 -6.78241 0.47449 7.6227 0.00468 0.23908 0.16449 -3.60227 0 0 0 0 -1.30506 0 0 -0.01234 3.40114 -0.07336 0 -2.72453 0.24873 -2.34467 ILE_356 -6.85455 1.02104 2.08654 0.03132 0.18873 -0.35766 -0.78712 0 0 0 0 0 0 0 0.04612 0.9121 0.23622 0 2.30374 -0.08992 -1.26345 ASN_357 -6.7438 0.54565 5.74275 0.00809 0.30898 -0.13617 -2.75043 0 0 0 -2.41505 0 0 0 -0.05957 1.71954 -0.37621 0 -1.34026 -0.46021 -5.95668 ASP_358 -5.82684 0.49256 7.73005 0.00883 0.74604 -0.09553 -5.93062 0 0 0 -0.73059 0 0 0 -0.00167 1.67223 -0.80561 0 -2.14574 -0.50545 -5.39233 GLN_359 -6.07935 0.39951 6.788 0.00865 0.74944 0.09995 -3.32434 0 0 0 -2.16269 -0.58618 0 0 -0.07177 2.54682 -0.21967 0 -1.45095 -0.38216 -3.68471 ASP_360 -4.67615 0.44 6.20392 0.00221 0.55401 0.08215 -4.81921 0 0 0 -0.27583 -1.12241 0 0 0.16444 2.81076 0.14698 0 -2.14574 -0.25238 -2.88725 ARG_361 -8.4515 0.61771 8.22477 0.023 0.62637 -0.39642 -3.76661 0 0 0 -0.45476 -1.61471 0 0 0.03467 3.3008 -0.11127 0 -0.09474 -0.25599 -2.31868 THR_362 -7.39289 1.20368 5.67841 0.02158 0.0659 -0.60389 -2.71352 0 0 0 0 0 0 0 -0.00903 0.01472 0.0071 0 1.15175 -0.09553 -2.67173 ASP_363 -5.53837 0.2633 6.22805 0.00366 0.2886 -0.19569 -3.17443 0 0 0 0 -0.58618 0 0 0.00838 1.27562 0.13118 0 -2.14574 -0.03124 -3.47287 ARG_364 -7.89307 0.64779 6.44681 0.01259 0.29488 0.25919 -5.74795 0 0 0 -0.31078 -1.12241 0 0 0.05101 2.48359 -0.12456 0 -0.09474 -0.36746 -5.46512 TYR_365 -10.862 1.02066 4.21506 0.02221 0.23348 0.14504 -3.08013 0 0 0 -0.60742 -0.93048 0 0 -0.01995 1.98641 0.01184 0.01243 0.58223 -0.207 -7.47759 VAL_366 -8.74743 1.24546 2.43503 0.02045 0.05425 -0.16619 -2.58631 0 0 0 0 0 0 0 -0.04572 0.06252 -0.34189 0 2.64269 -0.00151 -5.42865 GLN_367 -6.15904 0.23862 6.04911 0.01272 0.72281 0.09567 -4.17125 0 0 0 0 -2.20152 0 0 0.08851 2.69854 -0.16497 0 -1.45095 -0.12085 -4.36259 ALA_368 -6.60141 0.77187 2.28594 0.00161 0 -0.12178 -1.32333 0 0 0 0 0 0 0 -0.01192 0 -0.07607 0 1.32468 -0.15001 -3.90043 LEU_369 -10.6011 1.92193 1.70077 0.04633 0.09297 -0.20913 -2.14134 0 0 0 0 0 0 0 -0.02688 0.37835 -0.24894 0 1.66147 -0.10163 -7.52721 ARG_370 -7.11123 0.38523 6.02831 0.01231 0.48886 -0.4872 -2.76162 0 0 0 0 -1.29092 0 0 0.04721 2.46298 -0.15694 0 -0.09474 -0.27012 -2.74786 THR_371 -3.71771 0.29558 3.48416 0.01403 0.06619 -0.41301 -2.33792 0 0 0 0 0 0 0 0.00777 0.00924 0.01485 0 1.15175 -0.20103 -1.62611 VAL_372 -6.35226 0.67192 0.544 0.02332 0.03802 -0.09706 -1.0758 0 0 0 0 0 0 0 -0.0393 0.17571 0.17034 0 2.64269 0.15904 -3.13939 LEU_373 -8.10836 1.90305 0.45472 0.02488 0.0959 -0.23224 -0.98108 0 0 0 0 0 0 0 0.09204 0.63758 -0.02691 0 1.66147 0.32158 -4.15738 LYS_374 -3.40187 0.52827 3.86557 0.01978 0.32814 -0.17058 -3.21428 0.00126 0 0 0 0 0 0 0.01523 1.82599 0.01587 0 -0.71458 -0.07547 -0.97665 PRO_375 -2.43971 0.59296 1.75565 0.00304 0.07173 -0.23195 -0.47366 0.0368 0 0 0 0 0 0 -0.08615 0.05092 -1.00985 0 -1.64321 -0.49931 -3.87273 ASP_376 -2.72508 0.31649 2.83083 0.00504 0.34692 -0.23316 -1.03014 0 0 0 0 0 0 0 0.07782 1.9689 -0.08205 0 -2.14574 -0.2001 -0.87026 SER_377 -5.06198 0.63596 5.08357 0.00112 0.05343 0.03135 -3.52581 0 0 0 0 0 0 0 -0.026 0.1836 -0.51815 0 -0.28969 -0.09527 -3.52786 VAL_378 -6.59054 0.27874 3.19544 0.01736 0.04443 0.0177 -3.24583 0 0 0 -0.96514 0 0 0 -0.06767 0.06396 -0.76929 0 2.64269 -0.33826 -5.7164 CYS_379 -7.79382 1.14319 1.35788 0.00251 0.01013 0.13555 -2.41208 0 0 0 0 0 0 0 0.47437 0.3885 -0.11448 0 3.25479 -0.12334 -3.6768 LEU_380 -8.7493 1.36685 0.38452 0.01823 0.124 0.06104 -1.86028 0 0 0 0 0 0 0 -0.05339 0.39752 -0.07661 0 1.66147 0.31427 -6.4117 CYS_381 -7.3706 0.95088 3.33792 0.00264 0.01226 0.05941 -2.56089 0 0 0 0 0 0 0 -0.03497 0.45768 0.12629 0 3.25479 0.26921 -1.49537 VAL_382 -6.19363 0.85894 0.76302 0.0219 0.05783 -0.07964 -2.15621 0 0 0 -0.62278 0 0 0 0.12127 0.04363 0.01895 0 2.64269 0.50995 -4.01408 SER_383 -5.60309 0.46989 5.28842 0.00123 0.02305 -0.0335 -2.936 0 0 0 -2.73036 0 0 0 0.51735 2.48451 -0.32076 0 -0.28969 1.1929 -1.93606 ASP_384 -6.69 0.50971 7.91963 0.00467 0.28899 0.34681 -8.11735 0 0 0 -2.29557 -1.25094 0 0 -0.05396 3.77836 -0.71481 0 -2.14574 0.64041 -7.77978 GLY_385 -3.38098 0.23517 2.52339 6e-05 0 0.0504 -1.88292 0 0 0 -0.9313 0 0 0 0.08735 0 -1.34583 0 0.79816 -0.51676 -4.36325 SER_386 -5.2209 0.62166 5.41167 0.00309 0.06348 -0.27374 -2.35068 0 0 0 -1.14215 -0.75457 0 0 -0.01729 0.36952 0.06315 0 -0.28969 -0.69504 -4.2115 LEU_387 -6.96263 0.99362 0.96692 0.10801 0.11363 0.0469 -0.76245 0 0 0 0 0 0 0 0.29353 0.30421 -0.05659 0 1.66147 -0.38236 -3.67574 LEU_388 -8.03128 1.24865 2.15357 0.02007 0.08348 -0.33893 -1.63315 0 0 0 -1.14215 0 0 0 0.05148 0.20238 -0.21699 0 1.66147 -0.30096 -6.24238 SER_389 -6.74377 1.12832 4.20353 0.00114 0.02232 -0.27804 -1.21121 0 0 0 0 -0.46091 0 0 0.00645 0.39948 0.31305 0 -0.28969 -0.11596 -3.02529 VAL_390 -8.94456 1.40778 1.58491 0.0298 0.05346 -0.36333 -1.04889 0 0 0 0 0 0 0 -0.05139 -0.01358 -0.35667 0 2.64269 0.04405 -5.01573 LEU_391 -9.72413 1.96438 2.01437 0.02017 0.19898 -0.23119 -1.24114 0 0 0 0 0 0 0 -0.0084 0.54849 -0.18752 0 1.66147 0.04154 -4.94297 ALA_392 -6.73726 0.62508 2.12745 0.00134 0 -0.24671 -1.85353 0 0 0 0 0 0 0 0.09664 0 -0.31743 0 1.32468 -0.1779 -5.15763 HIS_D_393 -7.82073 0.6928 5.20254 0.00582 0.70192 -0.45601 -1.86812 0 0 0 0 0 0 0 0.00991 1.43096 -0.16018 0 -0.30065 -0.20032 -2.76206 HIS_394 -6.8443 0.25014 4.42081 0.00378 0.2724 -0.18516 -2.15728 0 0 0 -0.98913 0 0 0 0.09278 2.46441 0.02921 0 -0.30065 -0.1289 -3.07189 LEU_395 -8.51035 1.36424 1.45858 0.0191 0.10757 -0.18858 -0.65793 0 0 0 0 0 0 0 0.1254 0.22509 -0.10688 0 1.66147 -0.39766 -4.89997 GLY_396 -2.49456 0.1172 2.80339 7e-05 0 -0.14559 -2.27358 0 0 0 0 0 0 0 -0.14649 0 -1.51592 0 0.79816 -0.11348 -2.97081 VAL_397 -8.39163 1.44962 1.73244 0.02903 0.04172 -0.25323 -0.58632 0 0 0 0 0 0 0 -0.06537 0.00412 -0.3547 0 2.64269 -0.10307 -3.85469 GLU_398 -3.8127 0.27341 3.87089 0.00927 0.33238 0.08001 -1.7897 0 0 0 0 -0.45338 0 0 -0.02575 3.40411 -0.11514 0 -2.72453 -0.37707 -1.3282 GLN_399 -6.38218 0.48604 4.41481 0.00818 0.18521 -0.45421 -2.69659 0 0 0 0 -0.77762 0 0 -0.01809 2.4236 -0.15407 0 -1.45095 -0.01301 -4.42887 VAL_400 -8.50692 1.284 0.83163 0.01362 0.03912 -0.10577 -1.80257 0 0 0 0 0 0 0 0.22719 0.07857 -0.78599 0 2.64269 -0.04436 -6.1288 PHE_401 -11.3132 1.08971 2.97197 0.02167 0.24544 -0.22231 -2.65186 0 0 0 0 0 0 0 -0.00077 1.51862 -0.34127 0 1.21829 -0.29939 -7.76311 THR_402 -7.82681 0.79765 3.9679 0.01621 0.08204 0.08247 -3.16977 0 0 0 0 -0.78421 0 0 0.05758 0.53323 -0.01113 0 1.15175 -0.10762 -5.21072 VAL_403 -7.38403 1.78544 1.37759 0.01659 0.03934 -0.22947 -0.95084 0 0 0 0 0 0 0 0.10997 0.59815 -0.7709 0 2.64269 -0.15798 -2.92343 GLU_404 -7.38349 0.81246 7.57935 0.01607 0.72139 -0.37857 -3.4754 0 0 0 -0.9313 -0.32329 0 0 0.0072 3.86266 0.09877 0 -2.72453 -0.14312 -2.26179 SER_405 -2.06761 0.05724 3.16869 0.00203 0.06401 0.05214 -2.2428 0 0 0 -0.70791 -0.614 0 0 -0.03348 0.21938 -0.32738 0 -0.28969 -0.27345 -2.99282 SER_406 -3.98076 0.30142 4.92221 0.00153 0.07888 -0.1427 -1.91496 0 0 0 -0.96375 -0.5567 0 0 0.01721 0.18121 -0.48939 0 -0.28969 -0.44286 -3.27835 ALA_407 -3.54816 0.40653 3.18511 0.00143 0 -0.23029 -1.12102 0 0 0 0 0 0 0 0.00101 0 -0.33335 0 1.32468 -0.43101 -0.74507 ALA_408 -4.86184 0.60399 2.97501 0.00139 0 -0.29524 -1.06626 0 0 0 0 0 0 0 0.02358 0 -0.21583 0 1.32468 -0.47655 -1.98707 SER_409 -6.68084 0.72609 6.5711 0.00132 0.02297 -0.22246 -2.15188 0 0 0 -0.96375 -0.5567 0 0 0.27585 0.43978 0.29163 0 -0.28969 -0.21369 -2.75029 HIS_D_410 -8.67094 0.81679 6.91866 0.00586 0.67511 0.23298 -3.13256 0 0 0 0 -0.8801 0 0 -0.0072 1.49705 -0.24814 0 -0.30065 0.08993 -3.00321 LYS_411 -5.48391 0.29771 4.84243 0.00775 0.12157 -0.32977 -1.95132 0 0 0 0 0 0 0 0.13354 1.01312 0.00842 0 -0.71458 -0.05787 -2.1129 LEU_412 -9.05763 1.25385 3.00339 0.01926 0.1825 -0.11783 -1.93177 0 0 0 0 0 0 0 0.28701 0.45017 -0.15297 0 1.66147 -0.02284 -4.42539 LEU_413 -9.98526 1.06322 3.34625 0.0199 0.1877 -0.52139 -2.13769 0 0 0 0 0 0 0 0.00181 0.87202 -0.2641 0 1.66147 0.04464 -5.71142 ARG_414 -7.7402 0.62142 6.83704 0.01088 0.27856 0.37075 -4.06445 0 0 0 0 -2.07898 0 0 0.02349 2.27484 -0.0914 0 -0.09474 -0.30372 -3.95649 LYS_415 -6.88103 0.5154 7.49745 0.00633 0.12893 0.36906 -5.15786 0 0 0 -0.3663 -0.66934 0 0 0.18689 2.1751 -0.02195 0 -0.71458 -0.40269 -3.33458 ILE_416 -9.32009 1.3933 3.36407 0.02611 0.07242 -0.02143 -1.84248 0 0 0 0 0 0 0 0.01722 0.1682 -0.33761 0 2.30374 -0.25598 -4.43251 PHE_417 -12.7032 2.2268 3.75365 0.05728 0.21223 -0.24918 -2.2435 0 0 0 0 0 0 0 -0.00736 3.14118 -0.06798 0 1.21829 -0.10399 -4.76581 LYS_418 -5.6504 0.54999 5.97772 0.00699 0.11064 -0.56731 -2.0832 0 0 0 0 0 0 0 -0.01666 0.99604 -0.00911 0 -0.71458 -0.26022 -1.66012 ALA_419 -4.71685 0.32876 2.08258 0.00116 0 -0.4325 -0.52196 0 0 0 0 0 0 0 -0.05919 0 -0.34896 0 1.32468 -0.52868 -2.87097 ASN_420 -8.14428 0.57409 5.87931 0.01174 0.34793 -0.00699 -2.61599 0 0 0 -2.156 0 0 0 -0.04573 1.7541 -0.50804 0 -1.34026 -0.66298 -6.9131 HIS_D_421 -3.08067 0.12451 2.87366 0.0063 0.47847 -0.31863 -0.91077 0 0 0 0 0 0 0 0.00062 1.23165 -0.39251 0 -0.30065 -0.53116 -0.81918 LEU_422 -9.39097 1.45511 2.79113 0.02207 0.1131 -0.24377 -1.84702 0 0 0 0 0 0 0 0.04855 0.1775 0.08933 0 1.66147 -0.30754 -5.43103 GLU_423 -4.29618 0.23894 5.06137 0.0076 0.36977 -0.31656 -1.95832 0 0 0 0 -1.19888 0 0 -0.05647 2.96801 -0.25876 0 -2.72453 -0.34315 -2.50716 ASP_424 -1.89297 0.17747 2.01081 0.00496 0.33578 -0.32516 0.08462 0 0 0 0 0 0 0 -0.05384 2.14139 -0.37372 0 -2.14574 -0.55692 -0.59333 LYS_425 -4.97895 0.26777 3.60185 0.01151 0.30486 -0.41206 -1.55943 0 0 0 0 0 0 0 -0.0208 1.0702 -0.23234 0 -0.71458 -0.31903 -2.98101 ILE_426 -8.63581 1.97688 0.59806 0.03018 0.06928 -0.37525 -0.33488 0 0 0 0 0 0 0 -0.01481 0.70695 -0.71868 0 2.30374 -0.1571 -4.55145 ASN_427 -5.48122 0.26423 4.14228 0.00915 0.56613 -0.18425 -1.57928 0 0 0 0 0 0 0 0.00351 1.97373 -0.49596 0 -1.34026 -0.25637 -2.3783 ILE_428 -7.81558 1.20902 0.74393 0.04245 0.08185 -0.18093 -0.25827 0 0 0 0 0 0 0 -0.04669 0.38965 -0.58021 0 2.30374 -0.35156 -4.4626 ILE_429 -8.16816 0.71897 1.95997 0.02359 0.11029 -0.14454 -1.84149 0 0 0 0 0 0 0 -0.04333 2.78348 -0.74927 0 2.30374 -0.50581 -3.55254 GLU_430 -3.28495 0.19484 2.52266 0.00739 0.36885 -0.22642 -0.92233 0 0 0 0 0 0 0 0.0541 2.67107 0.20508 0 -2.72453 0.01721 -1.11704 LYS_431 -5.5589 0.50077 5.22944 0.00787 0.11604 0.06302 -3.298 0 0 0 0 -0.80486 0 0 0.37347 1.17606 0.09739 0 -0.71458 0.26707 -2.54521 ARG_432 -5.51727 0.67315 4.74625 0.01421 0.41247 -0.05211 -2.37738 0.00086 0 0 0 -0.88564 0 0 -0.04834 2.43154 -0.03818 0 -0.09474 -0.25051 -0.98569 PRO_433 -6.98502 1.72305 1.56787 0.0024 0.03482 -0.04755 -0.19579 0.05534 0 0 0 0 0 0 -0.09426 0.13108 -0.43273 0 -1.64321 -0.16269 -6.04669 GLU_434 -6.80765 0.47646 5.11102 0.00959 0.47789 0.00105 -3.86831 0 0 0 -0.67933 -2.06949 0 0 0.01107 4.16406 -0.22392 0 -2.72453 -0.11984 -6.24192 LEU_435 -4.69249 0.51347 2.73005 0.02193 0.11446 -0.11225 -1.10017 0 0 0 0 0 0 0 -0.01724 0.08035 -0.10822 0 1.66147 -0.45518 -1.36384 LEU_436 -7.05884 1.01357 0.67271 0.02921 0.05466 -0.15905 -1.6599 0 0 0 -0.45945 0 0 0 0.0029 0.46756 -0.01943 0 1.66147 -0.49882 -5.95342 THR_437 -5.38114 0.31291 6.42159 0.01085 0.08317 -0.28889 -2.69992 0 0 0 -1.87926 -0.32391 0 0 -0.00383 0.03119 -0.63287 0 1.15175 -0.3081 -3.50646 ASN_438 -3.54359 0.16253 3.69793 0.00529 0.25197 -0.20585 -1.24499 0 0 0 0 0 0 0 -0.03141 1.04466 0.2731 0 -1.34026 -0.0583 -0.98893 GLU_439 -2.85967 0.27596 3.23549 0.00514 0.23605 -0.33632 -0.47797 0 0 0 0 0 0 0 -0.04078 2.54081 -0.29099 0 -2.72453 -0.22703 -0.66384 ASP_440 -6.73061 0.38517 7.51398 0.00382 0.29865 0.08493 -6.67556 0 0 0 -1.87926 -1.12877 0 0 0.00968 2.53336 0.03342 0 -2.14574 -0.40506 -8.10201 LEU_441 -8.69095 1.01732 1.99405 0.03292 0.11278 -0.41373 -1.68937 0 0 0 0 0 0 0 -0.00267 0.10469 -0.03709 0 1.66147 -0.35158 -6.26218 GLN_442 -4.87553 0.34343 4.3104 0.01102 0.30063 -0.39344 -1.43043 0 0 0 0 -0.77762 0 0 -0.03026 2.45229 -0.11547 0 -1.45095 -0.22471 -1.88064 GLY_443 -1.81524 0.13436 1.96351 6e-05 0 -0.02354 -1.06774 0 0 0 0 0 0 0 -0.11887 0 -1.34903 0 0.79816 -0.50172 -1.98005 ARG_444 -5.1884 0.23821 4.55331 0.02072 0.54545 -0.31538 -2.78423 0 0 0 0 -0.45338 0 0 0.11203 2.25844 -0.10343 0 -0.09474 -0.51285 -1.72426 LYS_445 -4.39788 0.11185 3.99508 0.01284 0.26089 -0.09887 -2.57098 0 0 0 -0.54477 0 0 0 0.15047 1.3677 -0.015 0 -0.71458 -0.12947 -2.5727 VAL_446 -7.82422 1.16091 1.56474 0.01968 0.04365 -0.12451 -1.94505 0 0 0 0 0 0 0 -0.05565 0.02895 -0.47951 0 2.64269 -0.29186 -5.26018 SER_447 -3.94698 0.25672 3.80516 0.00185 0.04388 0.12021 -2.67679 0 0 0 -0.96514 0 0 0 0.68758 0.2682 0.01796 0 -0.28969 -0.20334 -2.88038 LEU_448 -9.45293 1.60142 1.27337 0.02268 0.10232 -0.18767 -1.31935 0 0 0 0 0 0 0 0.32258 0.26935 -0.1708 0 1.66147 0.24903 -5.62852 LEU_449 -9.27813 1.05203 0.71621 0.01487 0.08019 0.20411 -2.56384 0 0 0 0 0 0 0 -0.0084 0.46599 -0.37637 0 1.66147 0.18882 -7.84306 LEU_450 -9.59493 1.48506 1.21199 0.03903 0.2066 -0.07599 -2.38243 0 0 0 0 0 0 0 0.24785 1.36427 0.51198 0 1.66147 0.20958 -5.11552 GLY_451 -3.9984 0.21937 2.09086 0.00019 0 -0.07833 -0.71345 0 0 0 0 0 0 0 -0.08434 0 -0.85239 0 0.79816 0.53482 -2.08351 GLU_452 -6.9975 0.9558 7.13369 0.00676 0.27615 0.70653 -4.7265 0.06853 0 0 -1.75485 -2.36821 0 0 0.26014 3.73485 -0.16466 0 -2.72453 5.45562 -0.13817 PRO_453 -6.01013 1.30659 2.10442 0.00412 0.12874 -0.33237 -0.1412 0.59727 0 0 0 0 0 0 0.05511 0.32893 -0.54236 0 -1.64321 5.12981 0.98572 PHE_454 -10.1228 0.7772 5.4766 0.0337 0.21936 -0.61524 -1.80285 0 0 0 -0.96015 0 0 0 0.07974 1.89448 -0.29655 0 1.21829 0.29737 -3.8008 PHE_455 -10.376 1.01461 4.04622 0.02769 0.33038 -0.62329 -0.91989 0 0 0 -0.50357 0 0 0 0.3146 1.40991 -0.3035 0 1.21829 0.17594 -4.18859 THR_456 -4.4329 0.42306 2.62881 0.0061 0.07248 -0.03745 -1.96045 0 0 0 -1.02185 -0.63694 0 0 -0.01689 0.14109 -0.05043 0 1.15175 -0.14141 -3.87502 THR_457 -1.69714 0.17417 1.90168 0.00721 0.07441 -0.25648 -0.10116 0 0 0 0 0 0 0 -0.03291 0.01063 -0.53269 0 1.15175 -0.15229 0.54718 SER_458 -4.02287 0.3042 4.00642 0.00163 0.02381 -0.19215 -0.74726 0 0 0 0 -0.44484 0 0 0.07728 0.79767 0.06131 0 -0.28969 -0.23428 -0.65878 LEU_459 -3.60649 0.15501 1.96026 0.01854 0.07389 0.03425 -0.32575 0 0 0 -1.10933 0 0 0 0.00359 0.21034 -0.13378 0 1.66147 0.24336 -0.81465 LEU_460 -8.75748 1.35401 2.75145 0.01643 0.047 -0.25938 -1.08753 0.01384 0 0 -0.99722 0 0 0 0.10133 0.10337 -0.35844 0 1.66147 0.1845 -5.22666 PRO_461 -6.17765 0.77377 2.88463 0.00243 0.03426 -0.17653 -0.66803 0.08903 0 0 -0.18379 0 0 0 -0.15791 0.39448 -0.56703 0 -1.64321 -0.05174 -5.44728 TRP_462 -14.3453 2.93154 2.52774 0.03028 0.67726 -0.36926 -0.53576 0 0 0 0 0 0 0 -0.0129 2.37078 -0.03092 0 2.26099 -0.16048 -4.65606 HIS_463 -8.81386 0.67435 7.19409 0.01066 0.32005 -0.11905 -4.0168 0 0 0 -2.10654 -0.48527 0 0 -0.04965 2.92704 -0.01594 0 -0.30065 -0.3973 -5.17889 ASN_464 -7.52208 1.4473 6.23244 0.00541 0.26643 -0.61106 -2.23687 0 0 0 -0.50357 -0.44484 0 0 0.01185 1.72365 -0.15374 0 -1.34026 -0.30249 -3.42783 LEU_465 -8.77523 2.31858 1.8304 0.01866 0.09847 -0.07644 -2.24423 0 0 0 0 0 0 0 1.00608 0.24156 -0.00242 0 1.66147 -0.13379 -4.05687 TYR_466 -9.23713 1.78664 5.24309 0.01908 0.31282 -0.03798 -2.92618 0 0 0 -0.67933 -0.75345 0 0 0.04279 1.80123 -0.01882 0.00031 0.58223 0.08657 -3.77813 PHE_467 -10.5198 1.07487 3.53013 0.02416 0.32145 -0.21972 -1.78301 0 0 0 0 0 0 0 -0.02744 1.40759 -0.36483 0 1.21829 0.17747 -5.16083 TRP_468 -13.2154 1.60871 4.77093 0.03273 0.49306 -0.31109 -2.76751 0 0 0 -0.53174 0 0 0 0.15049 3.33453 -0.21191 0 2.26099 0.07568 -4.31053 TYR_469 -8.15405 0.78271 5.01292 0.02552 0.26472 -0.31764 -2.66973 0 0 0 0 -0.43039 0 0 5e-05 1.46627 -0.43737 0.01297 0.58223 0.03069 -3.83111 VAL_470 -9.52437 2.08865 2.54289 0.02042 0.05402 -0.01193 -2.20966 0 0 0 0 0 0 0 -0.04637 -0.02062 -0.26197 0 2.64269 -0.00457 -4.73083 ARG_471 -11.6783 1.23473 8.90121 0.04091 1.67825 0.26545 -4.98249 0 0 0 -0.59187 -0.89624 0 0 0.07701 4.0664 -0.20494 0 -0.09474 -0.09932 -2.28393 THR_472 -5.90147 0.73121 5.63463 0.00615 0.05679 -0.15472 -2.74992 0 0 0 -0.9877 0 0 0 -0.02114 0.05722 0.00717 0 1.15175 0.03365 -2.13637 ALA_473 -4.12196 0.38177 2.28501 0.00145 0 0.20454 -1.47557 0 0 0 -0.54042 0 0 0 -0.06875 0 -0.35822 0 1.32468 -0.2446 -2.61207 VAL_474 -8.29827 1.19813 2.05629 0.02195 0.05828 -0.21206 -1.85923 0 0 0 0 0 0 0 0.01039 0.38794 0.36665 0 2.64269 -0.24934 -3.87658 ASP_475 -4.98464 0.40472 5.52411 0.00234 0.63652 0.40009 -3.0014 0 0 0 0 -0.89624 0 0 -0.0048 2.80896 0.01767 0 -2.14574 -0.11044 -1.34886 GLN_476 -4.22067 0.41362 4.35502 0.01173 0.34055 -0.13182 -2.39124 0 0 0 -1.0852 0 0 0 -0.08428 2.91295 -0.07649 0 -1.45095 -0.34568 -1.75245 HIS_477 -9.46089 0.78193 6.19735 0.0059 0.46699 -0.78287 -2.94374 0 0 0 -0.45945 0 0 0 -0.03866 1.50051 -0.28171 0 -0.30065 -0.36978 -5.68507 LEU_478 -7.55873 0.69387 1.43215 0.01267 0.06028 -0.2127 -0.82255 0 0 0 0 0 0 0 0.01558 0.52807 -0.36236 0 1.66147 -0.31011 -4.86236 GLY_479 -2.8967 0.31731 2.73359 0.00013 0 0.08374 -1.84687 0.00453 0 0 0 0 0 0 -0.06108 0 -0.07362 0 0.79816 -0.38288 -1.32369 PRO_480 -1.09525 0.29722 0.81177 0.00339 0.08057 -0.13895 0.3061 0.02642 0 0 0 0 0 0 -0.00094 0.11093 -0.72507 0 -1.64321 -0.5153 -2.48233 GLY_481 -0.99808 0.04135 1.20184 6e-05 0 0.01399 -0.13414 0 0 0 0 0 0 0 -0.13907 0 -1.38019 0 0.79816 -0.68187 -1.27794 ALA_482 -3.87253 0.42539 1.71667 0.00152 0 0.0584 -1.80154 0 0 0 -0.78366 0 0 0 -0.04803 0 -0.10464 0 1.32468 -0.87429 -3.95803 MET_483 -5.4604 0.54056 2.69632 0.0084 0.00278 0.06903 -2.22704 0 0 0 0 0 0 0 0.15615 1.16815 -0.01101 0 1.65735 -0.49956 -1.89927 VAL_484 -8.32843 0.77185 1.82891 0.01977 0.04308 -0.40038 -1.10143 0 0 0 -1.0114 0 0 0 0.00342 0.1011 -0.77301 0 2.64269 -0.26931 -6.47313 MET_485 -9.82374 1.18426 1.87174 0.0325 0.11463 0.05487 -1.83204 0.00961 0 0 0 0 0 0 0.0045 1.31495 0.20896 0 1.65735 0.22368 -4.97873 PRO_486 -8.38453 1.59968 2.98488 0.00292 0.07118 -0.31084 -0.90148 0.03038 0 0 0 0 0 0 -0.01064 0.22521 -1.11945 0 -1.64321 0.09368 -7.36222 GLN_487 -6.38144 0.52158 5.17394 0.00533 0.15876 -0.15948 -3.18754 0 0 0 0 0 0 0 -0.01522 2.62205 -0.15998 0 -1.45095 -0.44173 -3.31468 ALA_488 -5.29169 0.23192 2.83704 0.00137 0 0.2276 -2.11866 0 0 0 0 0 0 0 0.03561 0 -0.49676 0 1.32468 -0.11295 -3.36183 ALA_489 -5.89098 0.77324 1.42212 0.00153 0 0.12789 -2.3667 0 0 0 0 0 0 0 -0.01033 0 -0.31081 0 1.32468 0.1022 -4.82716 SER_490 -6.05618 0.35652 5.00765 0.00143 0.07389 -0.09407 -2.40933 0 0 0 0 -0.92519 0 0 0.00453 0.5827 -0.3671 0 -0.28969 0.03138 -4.08346 LEU_491 -10.3769 1.21415 1.93038 0.02697 0.11733 -0.10613 -2.84127 0 0 0 0 0 0 0 -0.02419 0.53402 -0.35384 0 1.66147 -0.09113 -8.30911 HIS_492 -10.0033 0.84991 7.00429 0.0075 0.41879 -0.59526 -3.26055 0 0 0 0 -0.92519 0 0 -0.00597 1.80939 -0.12378 0 -0.30065 -0.10449 -5.22936 ALA_493 -5.27243 0.72489 1.92617 0.00164 0 0.27895 -2.34555 0 0 0 0 0 0 0 0.17749 0 -0.46164 0 1.32468 -0.06948 -3.71528 VAL_494 -7.62449 0.93806 1.79744 0.02231 0.06557 -0.09054 -2.00997 0 0 0 0 0 0 0 -0.01965 0.48294 -0.02722 0 2.64269 0.0919 -3.73096 VAL_495 -7.78268 0.74444 1.45618 0.01788 0.04257 -0.1084 -2.9849 0 0 0 -1.17952 0 0 0 0.00716 0.01895 -0.49569 0 2.64269 -0.13942 -7.76075 VAL_496 -8.88058 0.96079 1.74039 0.03021 0.05228 -0.08616 -2.11432 0 0 0 0 0 0 0 0.1576 0.0306 -0.46454 0 2.64269 -0.40398 -6.33502 GLU_497 -8.0017 0.47981 7.08699 0.00595 0.2773 0.22882 -5.5262 0 0 0 -0.93878 -0.56648 0 0 -0.02698 3.24634 0.31378 0 -2.72453 -0.08842 -6.23411 PHE_498 -10.968 2.40933 1.92694 0.02184 0.24313 -0.15033 -0.35319 0 0 0 -1.14535 0 0 0 0.71063 1.64108 -0.36288 0 1.21829 0.01044 -4.7981 ARG_499 -3.91941 0.16488 3.11905 0.01346 0.34715 -0.33306 -0.9846 0 0 0 -0.26041 0 0 0 -0.03325 1.84868 -0.12087 0 -0.09474 -0.06904 -0.32215 ASP_500 -6.13689 0.49137 5.67107 0.00992 0.85281 -0.3862 -1.28203 0 0 0 0 0 0 0 0.69802 3.05453 0.25254 0 -2.14574 0.74919 1.82857 LEU_501 -9.00479 2.09312 0.88527 0.01936 0.17798 -0.01156 -0.64175 0 0 0 0 0 0 0 0.13685 0.69236 -0.13554 0 1.66147 0.78858 -3.33865 TRP_502 -10.2832 1.05029 6.44895 0.02232 0.34397 -0.70157 -2.62842 0 0 0 -0.26041 0 0 0 -0.11368 1.08006 -0.18051 0 2.26099 0.18137 -2.7799 ARG_503 -9.29592 0.91982 7.40467 0.01546 0.34204 -0.41712 -2.369 0 0 0 0 0 0 0 0.54645 2.11518 -0.18382 0 -0.09474 -0.12295 -1.13994 ILE_504 -8.29659 1.87043 4.21985 0.03169 0.10916 -0.40022 -1.63229 0 0 0 -0.25278 0 0 0 0.19265 0.38636 0.63365 0 2.30374 -0.26525 -1.09961 ARG_505 -10.0458 1.35853 8.20317 0.01976 0.83336 -0.44093 -3.90203 0 0 0 -0.25278 -1.25898 0 0 0.0599 1.95631 -0.26119 0 -0.09474 0.2298 -3.59559 SER_506 -3.97502 0.59959 3.98696 0.00168 0.02703 -0.10502 -1.61292 0.01322 0 0 -0.46588 0 0 0 0.0218 0.80429 0.06323 0 -0.28969 -0.05707 -0.98781 PRO_507 -3.89445 0.87415 2.43918 0.0029 0.06901 -0.30329 -0.66831 0.02769 0 0 0 0 0 0 -0.02635 0.09325 -1.00586 0 -1.64321 -0.5623 -4.59758 CYS_508 -6.09206 0.73226 3.01378 0.00331 0.05429 0.0357 -2.1852 0 0 0 -0.71053 0 0 0 -0.01829 1.03397 0.17122 0 3.25479 0.41232 -0.29445 GLY_509 -3.57056 0.16643 3.12168 0.00015 0 -0.10757 -2.46053 0 0 0 -0.9535 0 0 0 0.27149 0 -0.79521 0 0.79816 1.40157 -2.1279 ASP_510 -4.11403 0.365 4.84857 0.00607 0.7089 -0.32884 -3.58067 0 0 0 -0.9473 0 0 0 0.1111 2.9874 -0.16706 0 -2.14574 0.89966 -1.35694 CYS_511 -7.26967 1.16863 2.80714 0.00324 0.0158 -0.19678 -1.78363 0 0 0 0 0 0 0 -0.01932 0.39692 -0.12088 0 3.25479 0.62215 -1.12161 GLU_512 -4.58592 0.25728 4.27374 0.0099 0.75753 -0.17012 -3.01383 0 0 0 0 -0.69802 0 0 -0.06963 3.7318 -0.01598 0 -2.72453 0.42609 -1.8217 GLY_513 -2.07589 0.21297 2.40196 6e-05 0 0.01269 -1.95372 0 0 0 -0.9473 0 0 0 -0.13537 0 -1.45764 0 0.79816 -0.49835 -3.64242 PHE_514 -10.1201 1.39022 3.35471 0.02239 0.24888 -0.37304 -1.76081 0 0 0 0 0 0 0 0.14301 1.6238 -0.16531 0 1.21829 -0.55512 -4.97308 ASP_515 -5.22556 0.42102 6.80302 0.00701 0.62494 0.7954 -6.89303 0 0 0 -2.86155 -0.92938 0 0 -0.06679 1.63637 -0.72368 0 -2.14574 -0.23018 -8.78816 VAL_516 -7.94352 0.37448 1.84989 0.01473 0.04982 -0.10214 -1.81321 0 0 0 0 0 0 0 0.13902 0.01441 0.14584 0 2.64269 -0.05972 -4.6877 HIS_D_517 -5.57431 0.38838 5.86222 0.00382 0.35763 0.0814 -3.94932 0 0 0 -0.67003 -0.45264 0 0 -0.01802 2.6665 0.04361 0 -0.30065 -0.06419 -1.62559 ILE_518 -6.52633 0.82719 2.55207 0.03798 0.11302 -0.11184 -0.65081 0 0 0 0 0 0 0 -0.02038 1.2055 -0.26428 0 2.30374 -0.20951 -0.74366 MET_519 -9.25297 1.141 2.59856 0.01055 0.22949 -0.21852 -1.09841 0 0 0 0 0 0 0 0.02677 1.6952 0.04503 0 1.65735 -0.05471 -3.22066 ASP_520 -7.03128 0.63951 8.14929 0.0036 0.27277 -0.2942 -6.37413 0 0 0 -1.66402 0 0 0 -0.04774 1.36606 0.17357 0 -2.14574 -0.13625 -7.08855 ASP_521 -5.98895 0.42932 7.78782 0.00292 0.61513 -0.1104 -6.92665 0 0 0 0 -0.59833 0 0 0.13148 2.9775 0.10434 0 -2.14574 -0.22457 -3.94613 MET_522 -8.07392 0.60748 3.68061 0.00436 0.04091 -0.1061 -1.91481 0 0 0 0 0 0 0 0.00209 1.69603 0.01107 0 1.65735 -0.09577 -2.49069 ILE_523 -8.26833 0.50208 3.62377 0.02394 0.07193 -0.31355 -1.92782 0 0 0 0 0 0 0 0.00115 0.08703 -0.46316 0 2.30374 -0.00461 -4.36383 LYS_524 -7.08116 0.39336 8.18577 0.03691 0.27651 0.22938 -6.48085 0 0 0 0 -0.5757 0 0 -0.00631 2.10014 0.06633 0 -0.71458 0.10061 -3.46959 ARG_525 -5.42727 0.20395 5.87292 0.01358 0.32097 -0.24165 -3.1571 0 0 0 0 -0.59833 0 0 -0.00148 2.04785 -0.11806 0 -0.09474 -0.12555 -1.30492 ALA_526 -6.2012 0.82687 2.66613 0.00137 0 -0.07552 -1.55683 0 0 0 0 0 0 0 0.01471 0 -0.1211 0 1.32468 -0.32647 -3.44735 LEU_527 -7.45848 0.49428 3.75995 0.01379 0.07557 -0.56679 -1.65675 0 0 0 0 0 0 0 -0.0231 0.77438 -0.27788 0 1.66147 -0.27139 -3.47495 ASP_528 -3.52071 0.14931 4.66083 0.00621 0.34119 -0.16826 -2.63778 0 0 0 0 -0.62236 0 0 -0.02617 2.18795 -0.45997 0 -2.14574 -0.28816 -2.52365 PHE_529 -4.62422 0.29456 3.11762 0.02329 0.28984 -0.13131 -0.25641 0 0 0 0 0 0 0 -0.00372 1.31101 -0.44176 0 1.21829 -0.10561 0.69157 ARG_530 -4.85386 0.37016 4.68344 0.01272 0.30479 -0.72237 -0.62157 0 0 0 0 -0.31273 0 0 -0.00203 1.87836 -0.09263 0 -0.09474 -0.08234 0.4672 GLU_531 -0.94091 0.05183 1.1528 0.00568 0.26192 -0.1105 0.22842 0 0 0 0 0 0 0 0.09989 2.53639 -0.32338 0 -2.72453 -0.41452 -0.17692 SER_532 -3.33447 0.2535 2.67259 0.00125 0.02354 -0.40795 -0.75902 0 0 0 0 0 0 0 0.27412 0.58001 0.02979 0 -0.28969 -0.28597 -1.24229 ARG_533 -8.53612 0.46573 7.91958 0.02426 0.59808 0.1167 -5.32757 0 0 0 -1.00565 -0.62236 0 0 0.33301 3.65599 -0.10218 0 -0.09474 -0.11378 -2.68904 GLU_534 -3.91479 0.24426 4.80443 0.00502 0.30589 -0.34847 -3.31097 0 0 0 -0.30384 -0.87957 0 0 -0.03818 3.37153 0.24427 0 -2.72453 0.07694 -2.46799 ALA_535 -4.59942 0.41532 0.64232 0.00133 0 -0.45171 -0.94503 0 0 0 0 0 0 0 0.13556 0 -0.18484 0 1.32468 -0.13628 -3.79808 GLU_536 -8.03808 1.08738 8.11401 0.01014 0.32793 0.6405 -5.70002 0.01227 0 0 0 -2.23618 0 0 0.10323 2.7853 0.00439 0 -2.72453 -0.31648 -5.93014 PRO_537 -5.01824 0.68972 1.75734 0.00755 0.1023 -0.43029 -0.64628 0.0182 0 0 0 0 0 0 0.0053 0.18794 -0.6376 0 -1.64321 0.32604 -5.28124 HIS_538 -9.06982 1.04601 5.22076 0.0068 0.43165 -0.04081 -2.8442 0.00651 0 0 0 -0.97721 0 0 0.0301 1.9826 0.09903 0 -0.30065 0.63605 -3.77317 PRO_539 -6.38095 0.84821 3.68582 0.00621 0.109 -0.14256 -1.01062 0.02166 0 0 0 0 0 0 0.49349 0.0332 -0.62781 0 -1.64321 0.65482 -3.95274 LEU_540 -9.17582 1.64781 1.69895 0.06599 0.12161 -0.2735 -1.53732 0 0 0 0 0 0 0 -0.01981 0.34052 0.05128 0 1.66147 0.33436 -5.08446 TRP_541 -9.25257 0.90495 4.10735 0.02404 0.45851 -0.49886 -0.03623 0 0 0 0 0 0 0 -0.00399 1.03567 -0.05085 0 2.26099 -0.13417 -1.18515 GLU_542 -9.44595 1.25109 7.17443 0.00815 0.36556 -0.49703 -2.67675 0 0 0 -0.56798 0 0 0 0.06003 3.14673 -0.11143 0 -2.72453 -0.41414 -4.43182 TYR_543 -9.83566 0.98117 4.35474 0.02722 0.32451 -0.42282 -1.94236 0.03265 0 0 0 -0.75167 0 0 0.00883 1.52504 -0.39144 0.00251 0.58223 -0.48389 -5.98895 PRO_544 -4.35314 0.33185 2.97077 0.00266 0.06481 -0.21631 -2.68565 0.05635 0 0 0 0 0 0 -0.08827 0.31851 -0.98893 0 -1.64321 -0.52529 -6.75584 CYS_545 -6.66212 1.1142 2.03329 0.00318 0.04331 0.20995 -1.91117 0 0 0 0 0 0 0 -0.0115 0.06571 -0.38914 0 3.25479 -0.40228 -2.65177 ARG_546 -7.38401 0.41645 6.90906 0.02061 0.53996 0.23863 -5.96924 0 0 0 -0.88797 -0.56648 0 0 0.44116 1.87036 -0.15436 0 -0.09474 -0.17086 -4.79144 SER_547 -4.99978 0.36243 3.12374 0.00154 0.02333 -0.10266 -1.44199 0 0 0 0 0 0 0 0.00949 0.72012 0.02683 0 -0.28969 -0.06188 -2.62853 LEU_548 -10.1856 0.89093 3.60978 0.03047 0.07768 -0.4147 -1.99001 0 0 0 0 0 0 0 0.02098 0.26658 -0.20341 0 1.66147 0.19588 -6.03999 SER_549 -5.73906 0.43387 4.26288 0.0038 0.07822 0.00955 -2.52127 0 0 0 -1.61469 0 0 0 0.19099 0.52273 -0.26585 0 -0.28969 0.19521 -4.7333 GLU_550 -4.18875 0.34946 3.69473 0.00492 0.23126 -0.10519 -2.75973 0.11765 0 0 -0.43517 -0.41299 0 0 0.16744 3.41013 -0.0435 0 -2.72453 -0.24069 -2.93496 PRO_551 -3.58845 0.40404 1.0696 0.00441 0.0991 -0.04742 -0.46165 0.21102 0 0 0 0 0 0 0.20198 0.79768 -0.97093 0 -1.64321 -0.60834 -4.53216 TRP_552 -6.89687 0.65926 3.56286 0.0211 0.22405 0.10957 -2.32182 0 0 0 0 -0.83627 0 0 0.06827 2.05051 -0.11412 0 2.26099 0.07395 -1.13852 GLN_553 -4.95891 0.31865 3.83862 0.00867 0.17774 -0.68554 -0.72184 0 0 0 0 0 0 0 -0.00336 2.47462 0.02318 0 -1.45095 0.32083 -0.65828 ILE_554 -7.66724 1.01559 -0.12458 0.03073 0.06434 -0.37554 -0.82321 0 0 0 0 0 0 0 0.00062 0.37446 -0.46043 0 2.30374 0.05841 -5.6031 LEU_555 -9.7465 1.19306 0.59183 0.01143 0.04201 -0.23528 -1.60149 0 0 0 0 0 0 0 0.01676 0.26211 -0.22252 0 1.66147 0.0779 -7.94922 THR_556 -3.21085 0.2607 1.66112 0.00982 0.05613 -0.31589 -0.63691 0 0 0 0 0 0 0 0.01114 0.04735 -0.16955 0 1.15175 -0.06059 -1.19577 PHE_557 -12.1187 2.1775 -0.15912 0.04028 0.35865 -0.08399 -1.66295 0 0 0 0 0 0 0 -0.05643 2.28437 -0.22703 0 1.21829 0.21136 -8.01778 ASP_558 -5.61141 0.27323 6.08833 0.00651 0.68737 -0.22364 -2.39906 0 0 0 -0.51025 -0.47623 0 0 -0.04583 2.19863 -0.7135 0 -2.14574 0.00912 -2.86247 PHE_559 -12.3297 2.47614 3.52779 0.051 0.23505 -0.12102 -1.15661 0 0 0 -0.29824 0 0 0 -0.03563 3.40866 0.02484 0 1.21829 -0.17087 -3.17029 GLN_560 -6.24631 0.2092 5.70252 0.0064 0.70167 0.46989 -4.10684 0 0 0 -2.08869 0 0 0 0.05952 2.32912 -0.24601 0 -1.45095 -0.18492 -4.8454 GLN_561 -4.84802 0.78832 5.6833 0.00537 0.18209 -0.29033 -2.60026 0.04987 0 0 -1.04199 -0.47623 0 0 0.00247 3.21078 -0.0715 0 -1.45095 -0.35652 -1.21361 PRO_562 -3.61695 0.63282 1.7497 0.00279 0.07006 -0.22826 -0.34976 0.13119 0 0 0 0 0 0 -0.0576 0.06367 -1.19819 0 -1.64321 -0.31348 -4.75723 VAL_563 -5.62826 1.66164 1.09222 0.02229 0.04813 -0.06854 -0.96816 0.04509 0 0 -0.9877 0 0 0 0.00625 0.30281 -0.27642 0 2.64269 -0.29553 -2.40348 PRO_564 -3.15111 0.84806 1.36016 0.00291 0.07142 0.00201 0.18989 0.05491 0 0 0 0 0 0 -0.07328 0.0278 -1.14704 0 -1.64321 -0.34368 -3.80115 LEU_565 -1.55401 0.04749 1.17859 0.02064 0.08815 -0.11587 0.25608 0 0 0 0 0 0 0 -0.05297 0.11314 -0.3023 0 1.66147 -0.3608 0.97961 GLN_566 -2.68173 0.53962 2.32606 0.00971 0.57155 -0.23377 0.34439 0.00754 0 0 0 0 0 0 -0.0035 1.4852 -0.04967 0 -1.45095 -0.29935 0.56508 PRO_567 -3.53732 0.45422 1.90791 0.00298 0.07256 -0.29807 -0.6423 0.01948 0 0 0 0 0 0 -0.06634 0.0362 -1.11068 0 -1.64321 -0.37257 -5.17713 LEU_568 -6.6824 0.88712 1.71531 0.01583 0.10426 0.0387 -1.61319 0 0 0 0 0 0 0 0.07287 0.51764 -0.31081 0 1.66147 -0.30548 -3.89868 CYS_569 -4.164 0.45507 1.29663 0.00306 0.01108 -0.06195 -0.76121 0 0 0 0 0 0 0 0.24757 0.27291 0.05048 0 3.25479 0.06768 0.6721 ALA_570 -3.8569 0.36892 1.70817 0.00142 0 0.10785 -1.91532 0 0 0 0 0 0 0 -0.00647 0 -0.47877 0 1.32468 0.13258 -2.61383 GLU_571 -2.96732 0.24118 1.16905 0.00525 0.24308 -0.24488 -0.70632 0 0 0 0 0 0 0 0.01803 2.56496 -0.04446 0 -2.72453 -0.00448 -2.45045 GLY_572 -3.04565 0.21874 2.85679 5e-05 0 0.04977 -1.94588 0 0 0 0 0 0 0 -0.04347 0 -1.49292 0 0.79816 0.22539 -2.37901 THR_573 -3.89799 0.72389 1.81925 0.00893 0.05112 -0.30245 -0.84405 0 0 0 0 -1.17165 0 0 0.01026 0.13039 -0.12262 0 1.15175 0.29856 -2.14463 VAL_574 -5.86113 0.71805 1.32642 0.01512 0.03886 -0.03478 -1.83529 0 0 0 0 0 0 0 -0.02944 0.34446 -0.78604 0 2.64269 -0.14095 -3.60203 GLU_575 -6.0944 0.37572 5.35557 0.00631 0.26697 -0.45097 -3.63423 0 0 0 0 -1.0278 0 0 -0.00352 2.68185 -0.02949 0 -2.72453 -0.37988 -5.65838 LEU_576 -8.20049 0.80471 2.67041 0.01675 0.08967 -0.46761 -0.51544 0 0 0 0 0 0 0 0.00025 0.33041 -0.02852 0 1.66147 -0.03113 -3.66952 ARG_577 -5.19346 0.24519 5.88899 0.0142 0.3646 -0.48945 -3.17617 0 0 0 -0.38259 -0.41299 0 0 0.17377 2.07625 -0.0796 0 -0.09474 0.00419 -1.06181 ARG_578 -5.4094 0.69048 5.32845 0.02142 0.67292 0.35801 -3.14994 0.00138 0 0 -0.38259 -1.0748 0 0 0.01466 1.82566 -0.11328 0 -0.09474 -0.07265 -1.38442 PRO_579 -2.17936 0.39372 1.59245 0.00323 0.10979 0.36288 -1.63545 0.01629 0 0 -0.88797 0 0 0 0.01524 0.13058 -0.86416 0 -1.64321 -0.12987 -4.71584 GLY_580 -2.53911 0.254 1.36212 0.00018 0 -0.08597 -0.77989 0 0 0 0 0 0 0 -0.10434 0 -1.51624 0 0.79816 0.13761 -2.47348 GLN_581 -4.63372 0.49918 4.22155 0.00591 0.17871 0.18159 -2.2853 0 0 0 -0.93878 -1.1028 0 0 -0.04913 3.13651 0.09308 0 -1.45095 0.30748 -1.83668 SER_582 -4.90017 0.63454 2.78991 0.0029 0.03139 -0.0845 -0.28315 0 0 0 -0.7276 0 0 0 0.00864 0.46114 0.45131 0 -0.28969 0.5238 -1.38147 HIS_583 -8.49053 0.92865 6.00667 0.0077 0.34008 0.24299 -3.79331 0 0 0 -1.14535 -1.1028 0 0 0.14357 2.34058 -0.04409 0 -0.30065 0.52412 -4.34236 ALA_584 -6.45545 1.54493 1.39008 0.0018 0 -0.0771 -1.6948 0 0 0 0 0 0 0 0.42878 0 -0.55905 0 1.32468 -0.05309 -4.14921 ALA_585 -5.95339 0.47177 1.45056 0.0011 0 0.01259 -2.26158 0 0 0 0 0 0 0 -0.01022 0 0.18951 0 1.32468 0.01886 -4.75613 VAL_586 -8.41956 1.5375 0.53708 0.01825 0.04079 0.11455 -2.42041 0 0 0 0 0 0 0 -0.01618 0.04457 -0.75776 0 2.64269 -0.12157 -6.80006 LEU_587 -9.81771 1.46819 0.0115 0.02238 0.07754 -0.01051 -2.62075 0 0 0 0 0 0 0 0.03471 1.95268 -0.0339 0 1.66147 -0.19956 -7.45395 TRP_588 -13.5243 1.47911 4.63937 0.02304 0.90322 -0.24081 -2.98804 0 0 0 0 -0.95917 0 0 -0.01256 1.1199 -0.49393 0 2.26099 0.13499 -7.65819 MET_589 -11.3266 1.32412 3.28628 0.01888 -0.0168 -0.2974 -2.78006 0 0 0 -0.20898 0 0 0 0.12717 1.43774 0.01261 0 1.65735 0.18002 -6.58568 GLU_590 -6.65312 0.24526 6.04014 0.00521 0.23591 -0.11725 -2.89277 0 0 0 0 -0.95917 0 0 0.11402 2.4433 0.07282 0 -2.72453 0.03394 -4.15624 TYR_591 -10.1806 0.99927 3.6093 0.01783 0.21272 0.01092 -2.92471 0 0 0 -0.18379 0 0 0 0.01043 1.26236 -0.22638 0.0007 0.58223 -0.08919 -6.89891 HIS_D_592 -6.08468 0.41749 3.84415 0.00553 0.40326 -0.14305 -3.19326 0 0 0 0 0 0 0 -0.02017 2.18382 -0.16298 0 -0.30065 0.05959 -2.99093 LEU_593 -9.38218 1.09148 0.66081 0.01682 0.06587 -0.34451 -0.89512 0 0 0 0 0 0 0 0.22331 0.40272 -0.21557 0 1.66147 0.37627 -6.33863 THR_594 -5.73714 0.94872 3.77597 0.00786 0.08913 -0.06421 -1.40749 0.00768 0 0 -0.89563 0 0 0 0.06618 0.27504 -0.39022 0 1.15175 0.05776 -2.11458 PRO_595 -1.91511 0.44651 1.15655 0.00233 0.03837 -0.08927 0.43601 0.08259 0 0 0 0 0 0 -0.16227 0.29599 -0.70262 0 -1.64321 -0.12374 -2.17786 GLU_596 -1.87104 0.35228 1.79663 0.00739 0.34726 -0.12825 -0.32937 0 0 0 -0.89563 0 0 0 -0.03129 2.34553 0.16622 0 -2.72453 0.01518 -0.94961 CYS_597 -5.55956 0.36052 3.26991 0.00411 0.03676 0.13569 -2.68932 0 0 0 0 0 0 0 -0.04809 0.03797 -0.47723 0 3.25479 0.30934 -1.36511 THR_598 -4.05335 0.42317 2.12037 0.00755 0.07922 -0.13353 -1.53517 0 0 0 -0.31078 0 0 0 -0.00522 0.05922 -0.45949 0 1.15175 0.09065 -2.56562 LEU_599 -7.05853 0.79942 1.83039 0.01615 0.0628 0.05744 -1.42814 0 0 0 0 0 0 0 0.12941 0.23742 -0.07843 0 1.66147 -0.25681 -4.0274 SER_600 -3.4195 0.08756 3.41132 0.00241 0.06369 -0.00596 -1.65088 0 0 0 -1.8882 0 0 0 -0.00974 0.21971 -0.00646 0 -0.28969 0.09665 -3.38909 THR_601 -5.37646 0.08926 4.03618 0.00776 0.0842 0.08787 -3.06474 0 0 0 -1.03484 0 0 0 0.09313 0.00706 -0.28301 0 1.15175 -0.09846 -4.30029 GLY_602 -4.94437 0.77419 3.54239 5e-05 0 -0.17812 -1.47763 0 0 0 -1.00488 0 0 0 -0.03786 0 -1.04691 0 0.79816 0.68557 -2.88941 LEU_603 -8.54622 0.88737 1.38833 0.02929 0.0453 -0.37509 -1.02404 0 0 0 -0.38695 0 0 0 0.21133 0.31185 -0.07282 0 1.66147 0.63605 -5.23413 LEU_604 -5.84501 0.80003 2.11793 0.01714 0.07883 -0.32635 -0.5274 0 0 0 0 0 0 0 -0.02909 0.18446 -0.2312 0 1.66147 -0.26828 -2.36746 GLU_605 -4.35879 1.0295 3.22865 0.00932 0.40881 -0.38085 -0.58174 0.00182 0 0 0 0 0 0 0.52403 2.44387 0.22598 0 -2.72453 0.15642 -0.01752 PRO_606 -3.8134 1.06213 1.57196 0.0024 0.03784 -0.15582 0.2851 0.00787 0 0 0 0 0 0 -0.15348 0.28823 -0.5853 0 -1.64321 0.05061 -3.04508 ALA_607 -1.75564 0.50713 1.01624 0.00158 0 -0.13709 0.11757 0 0 0 0 0 0 0 -0.06013 0 -0.33416 0 1.32468 -0.41815 0.26202 ASP_608 -3.50111 0.47039 4.65907 0.01212 0.83631 -0.14311 -3.0479 0.00013 0 0 -1.42216 0 0 0 0.22943 1.61558 -0.47566 0 -2.14574 -0.30514 -3.21779 PRO_609 -4.25107 0.51366 3.17698 0.0034 0.05891 0.02266 -0.93628 0.02026 0 0 0 0 0 0 0.35833 0.04639 0.32462 0 -1.64321 0.18069 -2.12466 GLU_610 -3.40226 0.16838 4.30206 0.00543 0.65514 0.31621 -3.33478 0 0 0 -0.52355 -1.0748 0 0 0.08941 2.86954 -0.06957 0 -2.72453 0.28507 -2.43826 GLY_611 -2.08823 0.07328 2.9037 0.00026 0 -0.02764 -1.39987 0 0 0 -0.89861 0 0 0 -0.07885 0 -0.99892 0 0.79816 0.14622 -1.57049 GLY_612 -1.37015 0.17264 1.34794 8e-05 0 -0.12771 -0.36814 0 0 0 0 0 0 0 -0.06012 0 0.60323 0 0.79816 0.09332 1.08924 CYS_613 -5.66227 0.41105 2.03051 0.00242 0.01285 -0.27696 -1.32232 0 0 0 0 0 0 0 -0.04147 0.77105 0.04349 0 3.25479 -0.18913 -0.96598 CYS_614 -5.08291 0.42045 2.99706 0.00452 0.04276 -0.19823 -2.36227 0 0 0 0 0 0 0 -0.03835 0.27183 0.02161 0 3.25479 0.01917 -0.64958 TRP_615 -12.6646 1.45413 1.03984 0.01864 0.29031 -0.71198 -0.74955 0 0 0 0 0 0 0 0.07536 1.84717 -0.40074 0 2.26099 0.34031 -7.20014 ASN_616 -7.23332 0.94638 5.59459 0.00863 0.48247 -0.18944 -2.62269 0.01329 0 0 -1.49542 0 0 0 -0.05316 1.76558 -0.29818 0 -1.34026 -0.01595 -4.43747 PRO_617 -4.84133 0.7949 2.65776 0.00287 0.03918 -0.09905 -0.12509 0.05905 0 0 -0.61775 0 0 0 -0.13851 0.50224 -0.63265 0 -1.64321 -0.15546 -4.19706 HIS_618 -6.65027 0.47843 4.59556 0.00538 0.46552 -0.38428 -1.42705 0 0 0 -0.99905 -0.96789 0 0 -0.03586 1.24009 -0.42817 0 -0.30065 -0.16974 -4.57799 CYS_619 -5.38943 0.37838 3.43657 0.00214 0.00956 -0.63279 -1.35384 0 0 0 0 0 0 0 0.03487 0.12609 -0.02417 0 3.25479 0.05679 -0.10104 LYS_620 -5.71582 0.52436 3.60662 0.0072 0.11598 -0.85887 -0.38072 0 0 0 0 0 0 0 0.00161 0.93468 -0.05443 0 -0.71458 0.09399 -2.43998 GLN_621 -9.77076 0.5761 6.6368 0.00795 0.84166 -0.27851 -3.27184 0 0 0 -0.82585 0 0 0 0.13306 2.74173 0.00322 0 -1.45095 -0.12362 -4.78103 ALA_622 -6.19686 1.39173 1.5578 0.00229 0 0.1185 -2.27622 0 0 0 0 0 0 0 -0.02898 0 0.23854 0 1.32468 -0.08066 -3.94918 VAL_623 -8.32188 0.91733 0.59181 0.01973 0.04119 -0.12745 -2.37836 0 0 0 0 0 0 0 -0.04509 0.13365 -0.78673 0 2.64269 -0.20507 -7.51818 TYR_624 -11.5675 1.68492 4.33499 0.0804 0.34172 -0.25331 -2.35631 0 0 0 -1.44503 0 0 0 -0.02046 2.90762 -0.12384 0.07086 0.58223 0.1105 -5.6532 PHE_625 -8.86154 0.68257 2.04592 0.02115 0.222 0.07478 -2.05048 0 0 0 -1.00565 0 0 0 -0.00296 1.71862 -0.15029 0 1.21829 0.11278 -5.9748 PHE_626 -9.11145 1.11792 1.8077 0.02356 0.2049 -0.17633 -0.92406 0 0 0 0 0 0 0 0.21471 1.69182 -0.17514 0 1.21829 -0.2746 -4.38268 SER_627 -2.91628 0.43033 2.95095 0.00196 0.05333 -0.08914 -0.30664 0.01586 0 0 -1.07578 0 0 0 0.10463 0.43612 0.19255 0 -0.28969 -0.2644 -0.7562 PRO_628 -3.59682 0.56282 2.27573 0.00312 0.05735 0.12034 -0.49272 0.06175 0 0 -0.41978 0 0 0 -0.02267 0.25548 -0.10784 0 -1.64321 -0.11985 -3.06631 ALA_629 -4.54654 0.90765 3.18089 0.0014 0 -0.31612 -0.41454 0.00712 0 0 -1.38349 0 0 0 0.0732 0 -0.17973 0 1.32468 -0.28085 -1.62631 PRO_630 -3.90049 0.54075 2.13117 0.00245 0.04666 -0.00406 -1.46201 0.03841 0 0 0 0 0 0 -0.09302 0.37164 -0.21046 0 -1.64321 -0.54005 -4.72223 ASP_631 -3.23309 1.00766 3.54673 0.0038 0.26702 -0.00891 -2.53418 0.0192 0 0 0 -0.5757 0 0 0.08476 1.53141 0.11591 0 -2.14574 4.95069 3.02957 PRO_632 -4.19018 0.81944 2.44852 0.00544 0.07068 -0.0339 -0.96824 0.08027 0 0 -0.63434 0 0 0 0.26252 0.25859 0.16864 0 -1.64321 5.36547 2.0097 ARG_633 -7.49308 0.61107 6.25556 0.01969 0.42683 0.19437 -3.88374 0 0 0 -0.72749 -0.68208 0 0 -0.02747 2.60886 -0.23253 0 -0.09474 0.34068 -2.68408 ALA_634 -2.8772 0.3263 1.81939 0.00151 0 -0.1592 -0.63113 0 0 0 0 0 0 0 -0.04421 0 -0.1028 0 1.32468 -0.29728 -0.63993 LEU_635 -1.7493 0.22795 0.79905 0.02009 0.11006 -0.09141 0.29881 0 0 0 0 0 0 0 -0.01031 0.09807 0.59688 0 1.66147 -0.1495 1.81186 LEU_636 -4.60025 0.39069 2.09465 0.02277 0.10756 -0.24688 -0.4877 0 0 0 0 0 0 0 -0.01258 0.09079 -0.1495 0 1.66147 0.01393 -1.11507 GLY_637 -0.94846 0.07017 1.12568 0.00016 0 -0.08816 0.11236 0 0 0 0 0 0 0 -0.04813 0 -1.5017 0 0.79816 -0.17739 -0.65731 GLY_638 -1.23905 0.18315 1.79585 0.00016 0 -0.10187 0.69847 0.01663 0 0 0 0 0 0 -0.07152 0 -0.34102 0 0.79816 -0.23679 1.50218 PRO_639 -1.75914 0.17402 0.8906 0.00731 0.10255 -0.12987 0.03342 0.02205 0 0 0 0 0 0 0.00569 0.22557 -0.69722 0 -1.64321 -0.04355 -2.81178 ARG_640 -4.62039 0.28242 4.77039 0.01657 0.36312 0.06203 -4.47558 0 0 0 0 -1.0278 0 0 -0.04299 1.7822 -0.08643 0 -0.09474 0.38369 -2.68752 THR_641 -6.7753 0.55556 4.71818 0.00577 0.07356 -0.41983 -3.03972 0 0 0 0 0 0 0 0.69059 0.07992 -0.5332 0 1.15175 -0.10436 -3.59707 VAL_642 -7.22286 0.65884 1.60102 0.01791 0.04349 0.04929 -2.00682 0 0 0 0 0 0 0 -0.03557 0.19677 -0.73249 0 2.64269 -0.38974 -5.17747 SER_643 -4.50949 0.74063 3.84652 0.00135 0.0226 0.33213 -3.05718 0 0 0 0 -1.17165 0 0 0.00364 0.85874 -0.09941 0 -0.28969 -0.20641 -3.52821 TYR_644 -10.0327 1.10965 3.46177 0.02689 0.56135 -0.11761 -2.5151 0 0 0 0 -0.83627 0 0 0.3415 1.34271 -0.36974 0.00927 0.58223 -0.1589 -6.595 ALA_645 -4.05204 0.32895 2.54766 0.00137 0 0.23632 -2.37751 0 0 0 0 0 0 0 0.01329 0 0.04299 0 1.32468 0.23751 -1.69678 VAL_646 -7.38478 1.3582 0.2247 0.0199 0.03844 0.10675 -2.40899 0 0 0 0 0 0 0 -0.04471 0.13612 -0.68135 0 2.64269 0.23534 -5.75767 GLU_647 -6.96843 0.69211 4.50166 0.00655 0.29415 0.28844 -3.43774 0 0 0 0 -1.07585 0 0 -0.01325 3.22303 0.06049 0 -2.72453 -0.01378 -5.16715 PHE_648 -11.7278 2.21206 1.89778 0.02601 0.11061 -0.12584 -2.34363 0 0 0 0 0 0 0 -0.02962 3.06334 -0.14295 0 1.21829 0.01914 -5.82258 HIS_649 -6.16865 0.6015 5.12692 0.00663 0.41192 0.21468 -3.2256 0.06331 0 0 0 -1.07585 0 0 0.0072 2.01186 -0.36909 0 -0.30065 0.40338 -2.29244 PRO_650 -5.29007 1.10724 1.66271 0.0024 0.03606 -0.2255 0.28337 0.18737 0 0 0 0 0 0 -0.18737 0.5509 -0.63913 0 -1.64321 0.56766 -3.58757 ASP_651 -2.47902 0.20705 1.83221 0.00402 0.31163 -0.14176 -0.2484 0 0 0 0 0 0 0 -0.06546 1.37661 -0.00357 0 -2.14574 -0.12713 -1.47957 THR_652 -3.20074 0.29822 3.80278 0.00683 0.06544 -0.01355 -1.46843 0 0 0 -1.13273 -0.65543 0 0 -0.04087 0.03222 -0.65074 0 1.15175 -0.15261 -1.95784 GLY_653 -4.35532 0.26342 3.14902 4e-05 0 -0.18958 -0.43275 0 0 0 0 0 0 0 -0.13503 0 -1.47593 0 0.79816 -0.39126 -2.76923 ASP_654 -5.17713 0.22723 5.51346 0.00304 0.24378 0.00464 -4.55694 0 0 0 -1.13273 -1.1407 0 0 0.44953 3.28071 0.07822 0 -2.14574 -0.65438 -5.00701 ILE_655 -9.62282 1.97288 -0.34737 0.02677 0.0664 -0.36466 -0.46841 0 0 0 0 0 0 0 -0.01213 0.54636 -0.73381 0 2.30374 -0.39426 -7.0273 ILE_656 -6.22485 0.31808 3.06113 0.02452 0.12078 -0.14302 -2.41994 0 0 0 0 0 0 0 0.70329 0.13416 -0.07367 0 2.30374 -0.11932 -2.31512 MET_657 -9.20831 1.30838 1.69503 0.02456 0.18811 -0.07338 -2.68213 0 0 0 0 0 0 0 0.09807 1.93138 0.12402 0 1.65735 0.22085 -4.71608 GLU_658 -4.43354 0.3096 3.2892 0.0068 0.29835 0.18483 -2.21675 0 0 0 0 0 0 0 0.49836 2.5263 -0.04287 0 -2.72453 0.27315 -2.03111 PHE_659 -9.59812 2.06984 0.25955 0.02193 0.22701 -0.00478 -1.28339 0 0 0 -1.44503 0 0 0 0.03635 1.60987 -0.19989 0 1.21829 -0.02861 -7.11698 ARG_660 -5.83337 0.24476 4.26279 0.01187 0.21978 0.10783 -3.14027 0 0 0 -0.63434 0 0 0 -0.02564 1.76409 -0.22064 0 -0.09474 -0.11356 -3.45145 HIS_661 -6.04849 0.73103 3.58649 0.00496 0.29701 0.359 -2.06807 0 0 0 -0.7276 -0.68208 0 0 0.09039 2.92942 -0.07562 0 -0.30065 -0.20313 -2.10732 ALA:CtermProteinFull_662 -4.29971 0.10177 5.61609 0.00282 0 -0.13323 -4.0663 0 0 0 0 0 0 0 0 0 0 0 1.32468 -0.22367 -1.67755 SAH_663 -18.2566 1.2646 16.9625 0.03721 1.27806 -0.23703 -7.91402 0 0 0 -2.50163 -3.77195 0 0 0 0 0 0 0 0 -13.1388 ZN:MP-ZN-metal_connect:MP-ZN-metal_connect:MP-ZN-metal_connect:MP-ZN-metal_connect_664 -0.37658 0 0.54123 0 0 -0.01361 3.62403 0 0 0 0 0 0 7.32621 0 0 0 0 0 0 11.1013 #END_POSE_ENERGIES_TABLE model2.pdb