HEADER 06-APR-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 06-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 21.728 12.782 68.897 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 26.092 13.178 62.888 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 28.114 16.030 68.939 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 38.498 10.265 62.122 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 41.612 -2.216 71.732 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 50.560 -0.653 67.478 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 36.977 10.850 72.249 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 31.586 7.961 71.062 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 38.196 8.029 74.362 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 42.107 -0.042 73.055 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 43.360 6.648 75.260 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 48.752 14.893 79.634 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 39.645 6.326 86.724 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 40.588 21.670 67.493 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 37.792 26.193 68.718 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 45.144 26.270 76.551 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 52.591 15.488 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 40.297 14.341 62.241 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 27.375 13.790 56.534 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 37.801 22.489 63.282 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 41.163 14.580 61.401 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 49.811 13.091 64.998 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 43.725 11.502 48.494 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 41.018 7.195 47.548 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 20.130 12.723 37.386 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 15.465 17.160 39.477 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 4.612 24.714 32.740 1.00 0.00 C ATOM 2673 O ILE A 199 4.207 25.809 32.356 1.00 0.00 O ATOM 2674 CB ILE A 199 5.365 25.196 35.105 1.00 0.00 C ATOM 2675 CG1 ILE A 199 6.478 24.999 36.142 1.00 0.00 C ATOM 2676 CG2 ILE A 199 4.104 24.617 35.558 1.00 0.00 C ATOM 2677 CD1 ILE A 199 6.237 25.767 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 33.862 1.00 0.00 H ATOM 2680 HB ILE A 199 5.255 26.210 35.005 1.00 0.00 H ATOM 2681 1HG1 ILE A 199 6.561 23.936 36.381 1.00 0.00 H ATOM 2682 2HG1 ILE A 199 7.425 25.336 35.723 1.00 0.00 H ATOM 2683 1HG2 ILE A 199 3.817 25.051 36.514 1.00 0.00 H ATOM 2684 2HG2 ILE A 199 3.323 24.810 34.821 1.00 0.00 H ATOM 2685 3HG2 ILE A 199 4.252 23.547 35.671 1.00 0.00 H ATOM 2686 1HD1 ILE A 199 7.063 25.580 38.122 1.00 0.00 H ATOM 2687 2HD1 ILE A 199 6.175 26.834 37.218 1.00 0.00 H ATOM 2688 3HD1 ILE A 199 5.306 25.432 37.888 1.00 0.00 H ATOM 2689 N HIS A 200 4.059 23.580 32.305 1.00 0.00 N ATOM 2690 CA HIS A 200 3.038 23.637 31.245 1.00 0.00 C ATOM 2691 C HIS A 200 1.597 23.660 31.775 1.00 0.00 C ATOM 2692 O HIS A 200 1.197 22.816 32.583 1.00 0.00 O ATOM 2693 CB HIS A 200 3.279 22.484 30.270 1.00 0.00 C ATOM 2694 CG HIS A 200 4.594 22.638 29.540 1.00 0.00 C ATOM 2695 ND1 HIS A 200 4.673 22.817 28.174 1.00 0.00 N ATOM 2696 CD2 HIS A 200 5.875 22.668 29.998 1.00 0.00 C ATOM 2697 CE1 HIS A 200 5.941 22.939 27.820 1.00 0.00 C ATOM 2698 NE2 HIS A 200 6.692 22.856 28.906 1.00 0.00 N ATOM 2699 H HIS A 200 4.349 22.667 32.676 1.00 0.00 H ATOM 2700 HA HIS A 200 3.169 24.557 30.676 1.00 0.00 H ATOM 2701 1HB HIS A 200 3.281 21.537 30.801 1.00 0.00 H ATOM 2702 2HB HIS A 200 2.476 22.456 29.530 1.00 0.00 H ATOM 2703 HD1 HIS A 200 3.895 22.835 27.507 1.00 0.00 H ATOM 2704 HD2 HIS A 200 6.310 22.581 30.998 1.00 0.00 H ATOM 2705 HE1 HIS A 200 6.204 23.088 26.773 1.00 0.00 H ATOM 2706 N VAL A 201 0.835 24.661 31.304 1.00 0.00 N ATOM 2707 CA VAL A 201 -0.527 24.965 31.743 1.00 0.00 C ATOM 2708 C VAL A 201 -1.637 24.918 30.686 1.00 0.00 C ATOM 2709 O VAL A 201 -1.554 25.561 29.638 1.00 0.00 O ATOM 2710 CB VAL A 201 -0.533 26.369 32.375 1.00 0.00 C ATOM 2711 CG1 VAL A 201 -1.943 26.758 32.794 1.00 0.00 C ATOM 2712 CG2 VAL A 201 0.413 26.406 33.566 1.00 0.00 C ATOM 2713 H VAL A 201 1.241 25.288 30.611 1.00 0.00 H ATOM 2714 HA VAL A 201 -0.779 24.263 32.535 1.00 0.00 H ATOM 2715 HB VAL A 201 -0.208 27.095 31.629 1.00 0.00 H ATOM 2716 1HG1 VAL A 201 -1.929 27.754 33.238 1.00 0.00 H ATOM 2717 2HG1 VAL A 201 -2.594 26.761 31.920 1.00 0.00 H ATOM 2718 3HG1 VAL A 201 -2.316 26.041 33.525 1.00 0.00 H ATOM 2719 1HG2 VAL A 201 0.404 27.402 34.007 1.00 0.00 H ATOM 2720 2HG2 VAL A 201 0.091 25.676 34.309 1.00 0.00 H ATOM 2721 3HG2 VAL A 201 1.423 26.165 33.235 1.00 0.00 H ATOM 2722 N GLN A 202 -2.718 24.197 30.988 1.00 0.00 N ATOM 2723 CA GLN A 202 -3.884 24.193 30.107 1.00 0.00 C ATOM 2724 C GLN A 202 -4.821 25.342 30.453 1.00 0.00 C ATOM 2725 O GLN A 202 -5.285 25.447 31.589 1.00 0.00 O ATOM 2726 CB GLN A 202 -4.678 22.890 30.213 1.00 0.00 C ATOM 2727 CG GLN A 202 -5.875 22.874 29.268 1.00 0.00 C ATOM 2728 CD GLN A 202 -6.699 21.603 29.305 1.00 0.00 C ATOM 2729 OE1 GLN A 202 -6.661 20.794 30.243 1.00 0.00 O ATOM 2730 NE2 GLN A 202 -7.486 21.418 28.249 1.00 0.00 N ATOM 2731 H GLN A 202 -2.730 23.654 31.835 1.00 0.00 H ATOM 2732 HA GLN A 202 -3.550 24.325 29.077 1.00 0.00 H ATOM 2733 1HB GLN A 202 -4.035 22.045 29.973 1.00 0.00 H ATOM 2734 2HB GLN A 202 -5.039 22.762 31.234 1.00 0.00 H ATOM 2735 1HG GLN A 202 -6.530 23.702 29.531 1.00 0.00 H ATOM 2736 2HG GLN A 202 -5.507 23.012 28.251 1.00 0.00 H ATOM 2737 1HE2 GLN A 202 -8.065 20.603 28.191 1.00 0.00 H ATOM 2738 2HE2 GLN A 202 -7.496 22.093 27.510 1.00 0.00 H ATOM 2739 N THR A 203 -5.106 26.186 29.472 1.00 0.00 N ATOM 2740 CA THR A 203 -5.991 27.327 29.657 1.00 0.00 C ATOM 2741 C THR A 203 -6.814 27.689 28.402 1.00 0.00 C ATOM 2742 O THR A 203 -6.885 26.926 27.436 1.00 0.00 O ATOM 2743 CB THR A 203 -5.168 28.525 30.199 1.00 0.00 C ATOM 2744 OG1 THR A 203 -6.061 29.593 30.561 1.00 0.00 O ATOM 2745 CG2 THR A 203 -4.120 28.984 29.244 1.00 0.00 C ATOM 2746 H THR A 203 -4.645 26.060 28.569 1.00 0.00 H ATOM 2747 HA THR A 203 -6.704 27.066 30.440 1.00 0.00 H ATOM 2748 HB THR A 203 -4.648 28.206 31.088 1.00 0.00 H ATOM 2749 HG1 THR A 203 -5.607 30.210 31.186 1.00 0.00 H ATOM 2750 1HG2 THR A 203 -3.567 29.801 29.703 1.00 0.00 H ATOM 2751 2HG2 THR A 203 -3.442 28.152 29.026 1.00 0.00 H ATOM 2752 3HG2 THR A 203 -4.559 29.315 28.349 1.00 0.00 H ATOM 2753 N SER A 204 -7.469 28.859 28.441 1.00 0.00 N ATOM 2754 CA SER A 204 -8.344 29.350 27.359 1.00 0.00 C ATOM 2755 C SER A 204 -7.531 29.698 26.112 1.00 0.00 C ATOM 2756 O SER A 204 -8.055 29.831 25.009 1.00 0.00 O ATOM 2757 CB SER A 204 -9.120 30.569 27.818 1.00 0.00 C ATOM 2758 OG SER A 204 -8.268 31.667 28.003 1.00 0.00 O ATOM 2759 H SER A 204 -7.324 29.415 29.271 1.00 0.00 H ATOM 2760 HA SER A 204 -9.048 28.558 27.097 1.00 0.00 H ATOM 2761 1HB SER A 204 -9.880 30.817 27.078 1.00 0.00 H ATOM 2762 2HB SER A 204 -9.633 30.343 28.752 1.00 0.00 H ATOM 2763 HG SER A 204 -8.109 32.029 27.128 1.00 0.00 H ATOM 2764 N LEU A 205 -6.236 29.820 26.326 1.00 0.00 N ATOM 2765 CA LEU A 205 -5.224 30.106 25.333 1.00 0.00 C ATOM 2766 C LEU A 205 -4.461 28.817 24.980 1.00 0.00 C ATOM 2767 O LEU A 205 -3.321 28.856 24.503 1.00 0.00 O ATOM 2768 CB LEU A 205 -4.255 31.151 25.870 1.00 0.00 C ATOM 2769 CG LEU A 205 -4.850 32.469 26.269 1.00 0.00 C ATOM 2770 CD1 LEU A 205 -3.746 33.338 26.836 1.00 0.00 C ATOM 2771 CD2 LEU A 205 -5.514 33.105 25.064 1.00 0.00 C ATOM 2772 H LEU A 205 -5.937 29.702 27.280 1.00 0.00 H ATOM 2773 HA LEU A 205 -5.707 30.487 24.433 1.00 0.00 H ATOM 2774 1HB LEU A 205 -3.754 30.749 26.726 1.00 0.00 H ATOM 2775 2HB LEU A 205 -3.518 31.356 25.102 1.00 0.00 H ATOM 2776 HG LEU A 205 -5.594 32.318 27.054 1.00 0.00 H ATOM 2777 1HD1 LEU A 205 -4.157 34.299 27.144 1.00 0.00 H ATOM 2778 2HD1 LEU A 205 -3.301 32.841 27.700 1.00 0.00 H ATOM 2779 3HD1 LEU A 205 -2.980 33.498 26.077 1.00 0.00 H ATOM 2780 1HD2 LEU A 205 -5.948 34.064 25.350 1.00 0.00 H ATOM 2781 2HD2 LEU A 205 -4.773 33.261 24.280 1.00 0.00 H ATOM 2782 3HD2 LEU A 205 -6.303 32.446 24.692 1.00 0.00 H ATOM 2783 N GLY A 206 -5.082 27.665 25.243 1.00 0.00 N ATOM 2784 CA GLY A 206 -4.480 26.373 24.947 1.00 0.00 C ATOM 2785 C GLY A 206 -3.285 26.085 25.841 1.00 0.00 C ATOM 2786 O GLY A 206 -3.420 26.041 27.065 1.00 0.00 O ATOM 2787 H GLY A 206 -5.996 27.663 25.691 1.00 0.00 H ATOM 2788 1HA GLY A 206 -5.230 25.593 25.080 1.00 0.00 H ATOM 2789 2HA GLY A 206 -4.172 26.346 23.903 1.00 0.00 H ATOM 2790 N GLU A 207 -2.131 25.796 25.251 1.00 0.00 N ATOM 2791 CA GLU A 207 -0.972 25.491 26.084 1.00 0.00 C ATOM 2792 C GLU A 207 -0.085 26.698 26.345 1.00 0.00 C ATOM 2793 O GLU A 207 0.579 27.210 25.440 1.00 0.00 O ATOM 2794 CB GLU A 207 -0.143 24.374 25.443 1.00 0.00 C ATOM 2795 CG GLU A 207 1.084 23.931 26.253 1.00 0.00 C ATOM 2796 CD GLU A 207 1.841 22.816 25.572 1.00 0.00 C ATOM 2797 OE1 GLU A 207 1.390 22.363 24.547 1.00 0.00 O ATOM 2798 OE2 GLU A 207 2.863 22.405 26.076 1.00 0.00 O ATOM 2799 H GLU A 207 -2.049 25.828 24.246 1.00 0.00 H ATOM 2800 HA GLU A 207 -1.327 25.135 27.051 1.00 0.00 H ATOM 2801 1HB GLU A 207 -0.774 23.499 25.292 1.00 0.00 H ATOM 2802 2HB GLU A 207 0.205 24.698 24.463 1.00 0.00 H ATOM 2803 1HG GLU A 207 1.749 24.785 26.394 1.00 0.00 H ATOM 2804 2HG GLU A 207 0.756 23.599 27.240 1.00 0.00 H ATOM 2805 N GLN A 208 -0.092 27.151 27.593 1.00 0.00 N ATOM 2806 CA GLN A 208 0.708 28.283 28.024 1.00 0.00 C ATOM 2807 C GLN A 208 1.795 27.766 28.939 1.00 0.00 C ATOM 2808 O GLN A 208 1.642 26.696 29.533 1.00 0.00 O ATOM 2809 CB GLN A 208 -0.152 29.349 28.696 1.00 0.00 C ATOM 2810 CG GLN A 208 -1.197 29.975 27.765 1.00 0.00 C ATOM 2811 CD GLN A 208 -0.563 30.805 26.651 1.00 0.00 C ATOM 2812 OE1 GLN A 208 0.226 31.712 26.949 1.00 0.00 O ATOM 2813 NE2 GLN A 208 -0.892 30.529 25.384 1.00 0.00 N ATOM 2814 H GLN A 208 -0.680 26.674 28.280 1.00 0.00 H ATOM 2815 HA GLN A 208 1.186 28.730 27.154 1.00 0.00 H ATOM 2816 1HB GLN A 208 -0.682 28.903 29.543 1.00 0.00 H ATOM 2817 2HB GLN A 208 0.485 30.142 29.090 1.00 0.00 H ATOM 2818 1HG GLN A 208 -1.794 29.181 27.305 1.00 0.00 H ATOM 2819 2HG GLN A 208 -1.830 30.636 28.349 1.00 0.00 H ATOM 2820 1HE2 GLN A 208 -0.487 31.061 24.641 1.00 0.00 H ATOM 2821 2HE2 GLN A 208 -1.558 29.784 25.145 1.00 0.00 H ATOM 2822 N VAL A 209 2.899 28.491 29.043 1.00 0.00 N ATOM 2823 CA VAL A 209 3.973 28.000 29.888 1.00 0.00 C ATOM 2824 C VAL A 209 4.466 29.033 30.899 1.00 0.00 C ATOM 2825 O VAL A 209 4.742 30.182 30.548 1.00 0.00 O ATOM 2826 CB VAL A 209 5.132 27.507 28.998 1.00 0.00 C ATOM 2827 CG1 VAL A 209 6.239 26.979 29.832 1.00 0.00 C ATOM 2828 CG2 VAL A 209 4.636 26.410 28.058 1.00 0.00 C ATOM 2829 H VAL A 209 2.992 29.364 28.542 1.00 0.00 H ATOM 2830 HA VAL A 209 3.601 27.145 30.442 1.00 0.00 H ATOM 2831 HB VAL A 209 5.524 28.343 28.421 1.00 0.00 H ATOM 2832 1HG1 VAL A 209 7.026 26.649 29.166 1.00 0.00 H ATOM 2833 2HG1 VAL A 209 6.612 27.750 30.495 1.00 0.00 H ATOM 2834 3HG1 VAL A 209 5.887 26.138 30.419 1.00 0.00 H ATOM 2835 1HG2 VAL A 209 5.459 26.063 27.438 1.00 0.00 H ATOM 2836 2HG2 VAL A 209 4.258 25.582 28.654 1.00 0.00 H ATOM 2837 3HG2 VAL A 209 3.845 26.781 27.416 1.00 0.00 H ATOM 2838 N ILE A 210 4.565 28.610 32.154 1.00 0.00 N ATOM 2839 CA ILE A 210 5.066 29.458 33.225 1.00 0.00 C ATOM 2840 C ILE A 210 6.566 29.323 33.251 1.00 0.00 C ATOM 2841 O ILE A 210 7.087 28.210 33.280 1.00 0.00 O ATOM 2842 CB ILE A 210 4.479 29.097 34.599 1.00 0.00 C ATOM 2843 CG1 ILE A 210 2.980 29.305 34.591 1.00 0.00 C ATOM 2844 CG2 ILE A 210 5.215 29.852 35.739 1.00 0.00 C ATOM 2845 CD1 ILE A 210 2.285 28.769 35.834 1.00 0.00 C ATOM 2846 H ILE A 210 4.324 27.643 32.351 1.00 0.00 H ATOM 2847 HA ILE A 210 4.804 30.486 33.003 1.00 0.00 H ATOM 2848 HB ILE A 210 4.598 28.090 34.750 1.00 0.00 H ATOM 2849 1HG1 ILE A 210 2.774 30.349 34.481 1.00 0.00 H ATOM 2850 2HG1 ILE A 210 2.566 28.794 33.722 1.00 0.00 H ATOM 2851 1HG2 ILE A 210 4.799 29.557 36.699 1.00 0.00 H ATOM 2852 2HG2 ILE A 210 6.274 29.600 35.715 1.00 0.00 H ATOM 2853 3HG2 ILE A 210 5.114 30.912 35.611 1.00 0.00 H ATOM 2854 1HD1 ILE A 210 1.225 28.948 35.743 1.00 0.00 H ATOM 2855 2HD1 ILE A 210 2.470 27.697 35.924 1.00 0.00 H ATOM 2856 3HD1 ILE A 210 2.664 29.276 36.719 1.00 0.00 H ATOM 2857 N VAL A 211 7.280 30.431 33.196 1.00 0.00 N ATOM 2858 CA VAL A 211 8.728 30.324 33.142 1.00 0.00 C ATOM 2859 C VAL A 211 9.463 31.125 34.209 1.00 0.00 C ATOM 2860 O VAL A 211 8.957 32.131 34.709 1.00 0.00 O ATOM 2861 CB VAL A 211 9.208 30.810 31.764 1.00 0.00 C ATOM 2862 CG1 VAL A 211 8.631 29.922 30.665 1.00 0.00 C ATOM 2863 CG2 VAL A 211 8.770 32.259 31.586 1.00 0.00 C ATOM 2864 H VAL A 211 6.799 31.327 33.168 1.00 0.00 H ATOM 2865 HA VAL A 211 8.967 29.275 33.236 1.00 0.00 H ATOM 2866 HB VAL A 211 10.293 30.754 31.712 1.00 0.00 H ATOM 2867 1HG1 VAL A 211 8.981 30.269 29.696 1.00 0.00 H ATOM 2868 2HG1 VAL A 211 8.959 28.899 30.823 1.00 0.00 H ATOM 2869 3HG1 VAL A 211 7.543 29.962 30.684 1.00 0.00 H ATOM 2870 1HG2 VAL A 211 9.110 32.636 30.623 1.00 0.00 H ATOM 2871 2HG2 VAL A 211 7.687 32.322 31.633 1.00 0.00 H ATOM 2872 3HG2 VAL A 211 9.198 32.855 32.377 1.00 0.00 H ATOM 2873 N PRO A 212 10.623 30.633 34.665 1.00 0.00 N ATOM 2874 CA PRO A 212 11.490 31.285 35.610 1.00 0.00 C ATOM 2875 C PRO A 212 12.293 32.388 34.905 1.00 0.00 C ATOM 2876 O PRO A 212 12.484 32.321 33.692 1.00 0.00 O ATOM 2877 CB PRO A 212 12.382 30.141 36.102 1.00 0.00 C ATOM 2878 CG PRO A 212 12.566 29.279 34.900 1.00 0.00 C ATOM 2879 CD PRO A 212 11.242 29.342 34.187 1.00 0.00 C ATOM 2880 HA PRO A 212 10.857 31.649 36.425 1.00 0.00 H ATOM 2881 1HB PRO A 212 13.331 30.543 36.488 1.00 0.00 H ATOM 2882 2HB PRO A 212 11.894 29.615 36.935 1.00 0.00 H ATOM 2883 1HG PRO A 212 13.396 29.656 34.286 1.00 0.00 H ATOM 2884 2HG PRO A 212 12.835 28.257 35.205 1.00 0.00 H ATOM 2885 1HD PRO A 212 11.411 29.357 33.100 1.00 0.00 H ATOM 2886 2HD PRO A 212 10.629 28.474 34.473 1.00 0.00 H ATOM 2887 N PRO A 213 12.772 33.388 35.638 1.00 0.00 N ATOM 2888 CA PRO A 213 13.700 34.422 35.223 1.00 0.00 C ATOM 2889 C PRO A 213 14.964 33.841 34.616 1.00 0.00 C ATOM 2890 O PRO A 213 15.482 32.823 35.083 1.00 0.00 O ATOM 2891 CB PRO A 213 13.994 35.159 36.533 1.00 0.00 C ATOM 2892 CG PRO A 213 12.786 34.911 37.371 1.00 0.00 C ATOM 2893 CD PRO A 213 12.390 33.495 37.044 1.00 0.00 C ATOM 2894 HA PRO A 213 13.203 35.101 34.514 1.00 0.00 H ATOM 2895 1HB PRO A 213 14.916 34.768 36.986 1.00 0.00 H ATOM 2896 2HB PRO A 213 14.161 36.228 36.334 1.00 0.00 H ATOM 2897 1HG PRO A 213 13.027 35.047 38.435 1.00 0.00 H ATOM 2898 2HG PRO A 213 11.997 35.638 37.128 1.00 0.00 H ATOM 2899 1HD PRO A 213 12.950 32.800 37.686 1.00 0.00 H ATOM 2900 2HD PRO A 213 11.307 33.373 37.194 1.00 0.00 H ATOM 2901 N VAL A 214 15.535 34.559 33.661 1.00 0.00 N ATOM 2902 CA VAL A 214 16.785 34.136 33.033 1.00 0.00 C ATOM 2903 C VAL A 214 17.881 34.004 34.082 1.00 0.00 C ATOM 2904 O VAL A 214 18.741 33.129 33.987 1.00 0.00 O ATOM 2905 CB VAL A 214 17.223 35.097 31.931 1.00 0.00 C ATOM 2906 CG1 VAL A 214 18.616 34.713 31.463 1.00 0.00 C ATOM 2907 CG2 VAL A 214 16.230 35.021 30.789 1.00 0.00 C ATOM 2908 H VAL A 214 15.080 35.400 33.332 1.00 0.00 H ATOM 2909 HA VAL A 214 16.625 33.155 32.575 1.00 0.00 H ATOM 2910 HB VAL A 214 17.267 36.113 32.323 1.00 0.00 H ATOM 2911 1HG1 VAL A 214 18.940 35.393 30.678 1.00 0.00 H ATOM 2912 2HG1 VAL A 214 19.310 34.768 32.303 1.00 0.00 H ATOM 2913 3HG1 VAL A 214 18.595 33.688 31.074 1.00 0.00 H ATOM 2914 1HG2 VAL A 214 16.534 35.701 29.993 1.00 0.00 H ATOM 2915 2HG2 VAL A 214 16.202 33.996 30.405 1.00 0.00 H ATOM 2916 3HG2 VAL A 214 15.240 35.301 31.146 1.00 0.00 H ATOM 2917 N ASP A 215 17.872 34.885 35.082 1.00 0.00 N ATOM 2918 CA ASP A 215 18.867 34.790 36.139 1.00 0.00 C ATOM 2919 C ASP A 215 18.828 33.413 36.803 1.00 0.00 C ATOM 2920 O ASP A 215 19.857 32.940 37.256 1.00 0.00 O ATOM 2921 CB ASP A 215 18.681 35.856 37.214 1.00 0.00 C ATOM 2922 CG ASP A 215 19.074 37.278 36.759 1.00 0.00 C ATOM 2923 OD1 ASP A 215 19.693 37.416 35.733 1.00 0.00 O ATOM 2924 OD2 ASP A 215 18.757 38.219 37.475 1.00 0.00 O ATOM 2925 H ASP A 215 17.160 35.598 35.108 1.00 0.00 H ATOM 2926 HA ASP A 215 19.854 34.926 35.697 1.00 0.00 H ATOM 2927 1HB ASP A 215 17.648 35.850 37.528 1.00 0.00 H ATOM 2928 2HB ASP A 215 19.291 35.590 38.089 1.00 0.00 H ATOM 2929 N VAL A 216 17.659 32.769 36.897 1.00 0.00 N ATOM 2930 CA VAL A 216 17.596 31.477 37.557 1.00 0.00 C ATOM 2931 C VAL A 216 18.370 30.490 36.723 1.00 0.00 C ATOM 2932 O VAL A 216 19.134 29.669 37.234 1.00 0.00 O ATOM 2933 CB VAL A 216 16.178 30.936 37.692 1.00 0.00 C ATOM 2934 CG1 VAL A 216 16.259 29.540 38.238 1.00 0.00 C ATOM 2935 CG2 VAL A 216 15.338 31.812 38.582 1.00 0.00 C ATOM 2936 H VAL A 216 16.822 33.126 36.451 1.00 0.00 H ATOM 2937 HA VAL A 216 18.046 31.552 38.536 1.00 0.00 H ATOM 2938 HB VAL A 216 15.731 30.883 36.706 1.00 0.00 H ATOM 2939 1HG1 VAL A 216 15.287 29.167 38.303 1.00 0.00 H ATOM 2940 2HG1 VAL A 216 16.854 28.920 37.570 1.00 0.00 H ATOM 2941 3HG1 VAL A 216 16.712 29.554 39.227 1.00 0.00 H ATOM 2942 1HG2 VAL A 216 14.346 31.404 38.649 1.00 0.00 H ATOM 2943 2HG2 VAL A 216 15.758 31.851 39.559 1.00 0.00 H ATOM 2944 3HG2 VAL A 216 15.296 32.809 38.160 1.00 0.00 H ATOM 2945 N GLU A 217 18.172 30.574 35.410 1.00 0.00 N ATOM 2946 CA GLU A 217 18.855 29.658 34.508 1.00 0.00 C ATOM 2947 C GLU A 217 20.373 29.829 34.649 1.00 0.00 C ATOM 2948 O GLU A 217 21.124 28.848 34.649 1.00 0.00 O ATOM 2949 CB GLU A 217 18.464 29.930 33.047 1.00 0.00 C ATOM 2950 CG GLU A 217 17.031 29.596 32.672 1.00 0.00 C ATOM 2951 CD GLU A 217 16.705 29.988 31.239 1.00 0.00 C ATOM 2952 OE1 GLU A 217 17.500 30.674 30.633 1.00 0.00 O ATOM 2953 OE2 GLU A 217 15.675 29.585 30.750 1.00 0.00 O ATOM 2954 H GLU A 217 17.528 31.289 35.060 1.00 0.00 H ATOM 2955 HA GLU A 217 18.587 28.635 34.772 1.00 0.00 H ATOM 2956 1HB GLU A 217 18.631 30.970 32.805 1.00 0.00 H ATOM 2957 2HB GLU A 217 19.112 29.346 32.395 1.00 0.00 H ATOM 2958 1HG GLU A 217 16.865 28.528 32.801 1.00 0.00 H ATOM 2959 2HG GLU A 217 16.361 30.129 33.355 1.00 0.00 H ATOM 2960 N SER A 218 20.819 31.079 34.819 1.00 0.00 N ATOM 2961 CA SER A 218 22.242 31.383 34.958 1.00 0.00 C ATOM 2962 C SER A 218 22.757 31.379 36.414 1.00 0.00 C ATOM 2963 O SER A 218 23.973 31.372 36.637 1.00 0.00 O ATOM 2964 CB SER A 218 22.519 32.736 34.333 1.00 0.00 C ATOM 2965 OG SER A 218 22.254 32.717 32.957 1.00 0.00 O ATOM 2966 H SER A 218 20.137 31.840 34.798 1.00 0.00 H ATOM 2967 HA SER A 218 22.798 30.628 34.403 1.00 0.00 H ATOM 2968 1HB SER A 218 21.899 33.493 34.814 1.00 0.00 H ATOM 2969 2HB SER A 218 23.560 33.009 34.502 1.00 0.00 H ATOM 2970 HG SER A 218 21.303 32.809 32.869 1.00 0.00 H ATOM 2971 N CYS A 219 21.844 31.286 37.389 1.00 0.00 N ATOM 2972 CA CYS A 219 22.168 31.355 38.812 1.00 0.00 C ATOM 2973 C CYS A 219 23.178 30.287 39.226 1.00 0.00 C ATOM 2974 O CYS A 219 22.911 29.095 39.065 1.00 0.00 O ATOM 2975 CB CYS A 219 20.902 31.197 39.654 1.00 0.00 C ATOM 2976 SG CYS A 219 21.203 31.120 41.435 1.00 0.00 S ATOM 2977 H CYS A 219 20.865 31.278 37.128 1.00 0.00 H ATOM 2978 HA CYS A 219 22.545 32.352 39.019 1.00 0.00 H ATOM 2979 1HB CYS A 219 20.230 32.034 39.461 1.00 0.00 H ATOM 2980 2HB CYS A 219 20.381 30.286 39.360 1.00 0.00 H ATOM 2981 N PRO A 220 24.345 30.675 39.809 1.00 0.00 N ATOM 2982 CA PRO A 220 25.374 29.797 40.353 1.00 0.00 C ATOM 2983 C PRO A 220 24.849 28.837 41.414 1.00 0.00 C ATOM 2984 O PRO A 220 25.411 27.764 41.629 1.00 0.00 O ATOM 2985 CB PRO A 220 26.373 30.792 40.951 1.00 0.00 C ATOM 2986 CG PRO A 220 26.188 32.030 40.141 1.00 0.00 C ATOM 2987 CD PRO A 220 24.704 32.097 39.894 1.00 0.00 C ATOM 2988 HA PRO A 220 25.827 29.249 39.522 1.00 0.00 H ATOM 2989 1HB PRO A 220 26.157 30.947 42.019 1.00 0.00 H ATOM 2990 2HB PRO A 220 27.394 30.388 40.885 1.00 0.00 H ATOM 2991 1HG PRO A 220 26.566 32.905 40.690 1.00 0.00 H ATOM 2992 2HG PRO A 220 26.769 31.963 39.209 1.00 0.00 H ATOM 2993 1HD PRO A 220 24.213 32.600 40.740 1.00 0.00 H ATOM 2994 2HD PRO A 220 24.512 32.639 38.956 1.00 0.00 H ATOM 2995 N GLY A 221 23.767 29.235 42.072 1.00 0.00 N ATOM 2996 CA GLY A 221 23.143 28.463 43.134 1.00 0.00 C ATOM 2997 C GLY A 221 23.525 28.990 44.510 1.00 0.00 C ATOM 2998 O GLY A 221 24.500 29.712 44.664 1.00 0.00 O ATOM 2999 H GLY A 221 23.364 30.122 41.827 1.00 0.00 H ATOM 3000 1HA GLY A 221 22.064 28.496 43.015 1.00 0.00 H ATOM 3001 2HA GLY A 221 23.436 27.418 43.046 1.00 0.00 H ATOM 3002 N ALA A 222 22.725 28.668 45.518 1.00 0.00 N ATOM 3003 CA ALA A 222 23.003 29.102 46.887 1.00 0.00 C ATOM 3004 C ALA A 222 24.242 28.383 47.348 1.00 0.00 C ATOM 3005 O ALA A 222 24.522 27.301 46.833 1.00 0.00 O ATOM 3006 CB ALA A 222 21.841 28.785 47.805 1.00 0.00 C ATOM 3007 H ALA A 222 21.928 28.077 45.337 1.00 0.00 H ATOM 3008 HA ALA A 222 23.191 30.171 46.882 1.00 0.00 H ATOM 3009 1HB ALA A 222 22.027 29.078 48.817 1.00 0.00 H ATOM 3010 2HB ALA A 222 20.994 29.312 47.466 1.00 0.00 H ATOM 3011 3HB ALA A 222 21.641 27.715 47.792 1.00 0.00 H ATOM 3012 N PRO A 223 24.974 28.873 48.359 1.00 0.00 N ATOM 3013 CA PRO A 223 26.156 28.224 48.880 1.00 0.00 C ATOM 3014 C PRO A 223 25.764 27.072 49.797 1.00 0.00 C ATOM 3015 O PRO A 223 26.021 27.111 51.005 1.00 0.00 O ATOM 3016 CB PRO A 223 26.860 29.350 49.644 1.00 0.00 C ATOM 3017 CG PRO A 223 25.748 30.214 50.130 1.00 0.00 C ATOM 3018 CD PRO A 223 24.746 30.202 49.005 1.00 0.00 C ATOM 3019 HA PRO A 223 26.759 27.876 48.033 1.00 0.00 H ATOM 3020 1HB PRO A 223 27.463 28.930 50.463 1.00 0.00 H ATOM 3021 2HB PRO A 223 27.553 29.881 48.975 1.00 0.00 H ATOM 3022 1HG PRO A 223 25.337 29.814 51.067 1.00 0.00 H ATOM 3023 2HG PRO A 223 26.121 31.225 50.352 1.00 0.00 H ATOM 3024 1HD PRO A 223 23.729 30.279 49.419 1.00 0.00 H ATOM 3025 2HD PRO A 223 24.951 31.038 48.322 1.00 0.00 H ATOM 3026 N SER A 224 25.151 26.049 49.197 1.00 0.00 N ATOM 3027 CA SER A 224 24.593 24.889 49.880 1.00 0.00 C ATOM 3028 C SER A 224 24.671 23.632 49.005 1.00 0.00 C ATOM 3029 O SER A 224 24.403 23.662 47.800 1.00 0.00 O ATOM 3030 CB SER A 224 23.152 25.162 50.267 1.00 0.00 C ATOM 3031 OG SER A 224 22.581 24.047 50.895 1.00 0.00 O ATOM 3032 H SER A 224 25.030 26.121 48.192 1.00 0.00 H ATOM 3033 HA SER A 224 25.167 24.709 50.788 1.00 0.00 H ATOM 3034 1HB SER A 224 23.112 26.020 50.936 1.00 0.00 H ATOM 3035 2HB SER A 224 22.578 25.414 49.376 1.00 0.00 H ATOM 3036 HG SER A 224 22.902 23.279 50.416 1.00 0.00 H ATOM 3037 N VAL A 225 25.032 22.530 49.642 1.00 0.00 N ATOM 3038 CA VAL A 225 25.232 21.229 49.011 1.00 0.00 C ATOM 3039 C VAL A 225 24.077 20.260 49.224 1.00 0.00 C ATOM 3040 O VAL A 225 23.467 20.204 50.295 1.00 0.00 O ATOM 3041 CB VAL A 225 26.547 20.638 49.525 1.00 0.00 C ATOM 3042 CG1 VAL A 225 26.815 19.273 48.945 1.00 0.00 C ATOM 3043 CG2 VAL A 225 27.645 21.591 49.162 1.00 0.00 C ATOM 3044 H VAL A 225 25.214 22.600 50.636 1.00 0.00 H ATOM 3045 HA VAL A 225 25.341 21.387 47.937 1.00 0.00 H ATOM 3046 HB VAL A 225 26.496 20.525 50.615 1.00 0.00 H ATOM 3047 1HG1 VAL A 225 27.757 18.930 49.355 1.00 0.00 H ATOM 3048 2HG1 VAL A 225 26.027 18.581 49.228 1.00 0.00 H ATOM 3049 3HG1 VAL A 225 26.882 19.334 47.862 1.00 0.00 H ATOM 3050 1HG2 VAL A 225 28.595 21.216 49.543 1.00 0.00 H ATOM 3051 2HG2 VAL A 225 27.692 21.697 48.084 1.00 0.00 H ATOM 3052 3HG2 VAL A 225 27.434 22.550 49.606 1.00 0.00 H ATOM 3053 N CYS A 226 23.716 19.536 48.174 1.00 0.00 N ATOM 3054 CA CYS A 226 22.601 18.617 48.249 1.00 0.00 C ATOM 3055 C CYS A 226 23.058 17.325 48.926 1.00 0.00 C ATOM 3056 O CYS A 226 23.389 16.315 48.298 1.00 0.00 O ATOM 3057 CB CYS A 226 22.031 18.412 46.847 1.00 0.00 C ATOM 3058 SG CYS A 226 20.678 17.248 46.674 1.00 0.00 S ATOM 3059 H CYS A 226 24.275 19.541 47.321 1.00 0.00 H ATOM 3060 HA CYS A 226 21.821 19.063 48.864 1.00 0.00 H ATOM 3061 1HB CYS A 226 21.646 19.357 46.525 1.00 0.00 H ATOM 3062 2HB CYS A 226 22.804 18.186 46.167 1.00 0.00 H ATOM 3063 HG CYS A 226 21.158 16.340 47.522 1.00 0.00 H ATOM 3064 N ASP A 227 23.086 17.386 50.250 1.00 0.00 N ATOM 3065 CA ASP A 227 23.561 16.283 51.074 1.00 0.00 C ATOM 3066 C ASP A 227 22.492 15.223 51.237 1.00 0.00 C ATOM 3067 O ASP A 227 21.697 15.273 52.174 1.00 0.00 O ATOM 3068 CB ASP A 227 23.998 16.790 52.451 1.00 0.00 C ATOM 3069 CG ASP A 227 25.254 17.648 52.396 1.00 0.00 C ATOM 3070 OD1 ASP A 227 26.018 17.491 51.472 1.00 0.00 O ATOM 3071 OD2 ASP A 227 25.438 18.453 53.278 1.00 0.00 O ATOM 3072 H ASP A 227 22.822 18.274 50.676 1.00 0.00 H ATOM 3073 HA ASP A 227 24.428 15.827 50.594 1.00 0.00 H ATOM 3074 1HB ASP A 227 23.193 17.377 52.895 1.00 0.00 H ATOM 3075 2HB ASP A 227 24.184 15.941 53.108 1.00 0.00 H ATOM 3076 N ILE A 228 22.481 14.282 50.307 1.00 0.00 N ATOM 3077 CA ILE A 228 21.485 13.209 50.261 1.00 0.00 C ATOM 3078 C ILE A 228 22.130 11.838 50.201 1.00 0.00 C ATOM 3079 O ILE A 228 23.293 11.705 49.816 1.00 0.00 O ATOM 3080 CB ILE A 228 20.629 13.325 49.000 1.00 0.00 C ATOM 3081 CG1 ILE A 228 21.542 13.172 47.782 1.00 0.00 C ATOM 3082 CG2 ILE A 228 19.896 14.635 48.971 1.00 0.00 C ATOM 3083 CD1 ILE A 228 20.802 13.035 46.543 1.00 0.00 C ATOM 3084 H ILE A 228 23.169 14.373 49.562 1.00 0.00 H ATOM 3085 HA ILE A 228 20.854 13.262 51.149 1.00 0.00 H ATOM 3086 HB ILE A 228 19.906 12.507 48.976 1.00 0.00 H ATOM 3087 1HG1 ILE A 228 22.188 14.048 47.706 1.00 0.00 H ATOM 3088 2HG1 ILE A 228 22.165 12.297 47.910 1.00 0.00 H ATOM 3089 1HG2 ILE A 228 19.291 14.697 48.067 1.00 0.00 H ATOM 3090 2HG2 ILE A 228 19.248 14.696 49.848 1.00 0.00 H ATOM 3091 3HG2 ILE A 228 20.608 15.449 48.993 1.00 0.00 H ATOM 3092 1HD1 ILE A 228 21.477 12.928 45.706 1.00 0.00 H ATOM 3093 2HD1 ILE A 228 20.170 12.163 46.606 1.00 0.00 H ATOM 3094 3HD1 ILE A 228 20.205 13.921 46.432 1.00 0.00 H ATOM 3095 N GLN A 229 21.358 10.791 50.463 1.00 0.00 N ATOM 3096 CA GLN A 229 21.878 9.445 50.258 1.00 0.00 C ATOM 3097 C GLN A 229 21.949 9.137 48.772 1.00 0.00 C ATOM 3098 O GLN A 229 21.101 8.444 48.210 1.00 0.00 O ATOM 3099 CB GLN A 229 21.020 8.386 50.948 1.00 0.00 C ATOM 3100 CG GLN A 229 20.971 8.462 52.476 1.00 0.00 C ATOM 3101 CD GLN A 229 22.308 8.095 53.094 1.00 0.00 C ATOM 3102 OE1 GLN A 229 23.139 7.427 52.460 1.00 0.00 O ATOM 3103 NE2 GLN A 229 22.543 8.464 54.328 1.00 0.00 N ATOM 3104 H GLN A 229 20.421 10.927 50.846 1.00 0.00 H ATOM 3105 HA GLN A 229 22.889 9.396 50.664 1.00 0.00 H ATOM 3106 1HB GLN A 229 20.016 8.439 50.557 1.00 0.00 H ATOM 3107 2HB GLN A 229 21.397 7.399 50.691 1.00 0.00 H ATOM 3108 1HG GLN A 229 20.712 9.482 52.780 1.00 0.00 H ATOM 3109 2HG GLN A 229 20.216 7.762 52.844 1.00 0.00 H ATOM 3110 1HE2 GLN A 229 23.428 8.181 54.758 1.00 0.00 H ATOM 3111 2HE2 GLN A 229 21.860 8.988 54.894 1.00 0.00 H ATOM 3112 N LEU A 230 23.002 9.650 48.154 1.00 0.00 N ATOM 3113 CA LEU A 230 23.268 9.553 46.730 1.00 0.00 C ATOM 3114 C LEU A 230 23.260 8.113 46.270 1.00 0.00 C ATOM 3115 O LEU A 230 22.758 7.803 45.194 1.00 0.00 O ATOM 3116 CB LEU A 230 24.620 10.195 46.397 1.00 0.00 C ATOM 3117 CG LEU A 230 25.040 10.133 44.922 1.00 0.00 C ATOM 3118 CD1 LEU A 230 23.977 10.806 44.063 1.00 0.00 C ATOM 3119 CD2 LEU A 230 26.391 10.812 44.750 1.00 0.00 C ATOM 3120 H LEU A 230 23.625 10.206 48.737 1.00 0.00 H ATOM 3121 HA LEU A 230 22.488 10.094 46.202 1.00 0.00 H ATOM 3122 1HB LEU A 230 24.589 11.243 46.689 1.00 0.00 H ATOM 3123 2HB LEU A 230 25.394 9.698 46.982 1.00 0.00 H ATOM 3124 HG LEU A 230 25.113 9.093 44.607 1.00 0.00 H ATOM 3125 1HD1 LEU A 230 24.275 10.762 43.016 1.00 0.00 H ATOM 3126 2HD1 LEU A 230 23.026 10.288 44.191 1.00 0.00 H ATOM 3127 3HD1 LEU A 230 23.869 11.846 44.366 1.00 0.00 H ATOM 3128 1HD2 LEU A 230 26.689 10.767 43.703 1.00 0.00 H ATOM 3129 2HD2 LEU A 230 26.318 11.854 45.063 1.00 0.00 H ATOM 3130 3HD2 LEU A 230 27.135 10.301 45.361 1.00 0.00 H ATOM 3131 N ASN A 231 23.768 7.212 47.104 1.00 0.00 N ATOM 3132 CA ASN A 231 23.733 5.789 46.795 1.00 0.00 C ATOM 3133 C ASN A 231 22.316 5.258 46.447 1.00 0.00 C ATOM 3134 O ASN A 231 22.197 4.209 45.811 1.00 0.00 O ATOM 3135 CB ASN A 231 24.341 5.017 47.950 1.00 0.00 C ATOM 3136 CG ASN A 231 23.600 5.212 49.279 1.00 0.00 C ATOM 3137 OD1 ASN A 231 22.697 4.469 49.684 1.00 0.00 O ATOM 3138 ND2 ASN A 231 23.982 6.249 49.962 1.00 0.00 N ATOM 3139 H ASN A 231 24.241 7.530 47.959 1.00 0.00 H ATOM 3140 HA ASN A 231 24.354 5.627 45.913 1.00 0.00 H ATOM 3141 1HB ASN A 231 24.325 3.959 47.704 1.00 0.00 H ATOM 3142 2HB ASN A 231 25.382 5.316 48.078 1.00 0.00 H ATOM 3143 1HD2 ASN A 231 23.548 6.485 50.847 1.00 0.00 H ATOM 3144 2HD2 ASN A 231 24.707 6.843 49.608 1.00 0.00 H ATOM 3145 N GLN A 232 21.244 5.951 46.887 1.00 0.00 N ATOM 3146 CA GLN A 232 19.870 5.536 46.599 1.00 0.00 C ATOM 3147 C GLN A 232 19.292 6.213 45.343 1.00 0.00 C ATOM 3148 O GLN A 232 18.136 5.975 44.985 1.00 0.00 O ATOM 3149 CB GLN A 232 18.952 5.780 47.804 1.00 0.00 C ATOM 3150 CG GLN A 232 19.352 4.969 49.013 1.00 0.00 C ATOM 3151 CD GLN A 232 19.285 3.462 48.733 1.00 0.00 C ATOM 3152 OE1 GLN A 232 18.239 2.919 48.345 1.00 0.00 O ATOM 3153 NE2 GLN A 232 20.420 2.789 48.897 1.00 0.00 N ATOM 3154 H GLN A 232 21.377 6.809 47.413 1.00 0.00 H ATOM 3155 HA GLN A 232 19.879 4.465 46.410 1.00 0.00 H ATOM 3156 1HB GLN A 232 18.990 6.839 48.080 1.00 0.00 H ATOM 3157 2HB GLN A 232 17.921 5.542 47.545 1.00 0.00 H ATOM 3158 1HG GLN A 232 20.361 5.239 49.290 1.00 0.00 H ATOM 3159 2HG GLN A 232 18.671 5.199 49.833 1.00 0.00 H ATOM 3160 1HE2 GLN A 232 20.469 1.812 48.699 1.00 0.00 H ATOM 3161 2HE2 GLN A 232 21.254 3.278 49.197 1.00 0.00 H ATOM 3162 N VAL A 233 20.085 7.060 44.685 1.00 0.00 N ATOM 3163 CA VAL A 233 19.671 7.733 43.455 1.00 0.00 C ATOM 3164 C VAL A 233 20.007 6.773 42.309 1.00 0.00 C ATOM 3165 O VAL A 233 21.086 6.177 42.281 1.00 0.00 O ATOM 3166 CB VAL A 233 20.400 9.077 43.268 1.00 0.00 C ATOM 3167 CG1 VAL A 233 20.014 9.713 41.943 1.00 0.00 C ATOM 3168 CG2 VAL A 233 20.076 10.006 44.429 1.00 0.00 C ATOM 3169 H VAL A 233 21.027 7.230 45.025 1.00 0.00 H ATOM 3170 HA VAL A 233 18.592 7.893 43.472 1.00 0.00 H ATOM 3171 HB VAL A 233 21.475 8.894 43.237 1.00 0.00 H ATOM 3172 1HG1 VAL A 233 20.538 10.663 41.827 1.00 0.00 H ATOM 3173 2HG1 VAL A 233 20.287 9.047 41.125 1.00 0.00 H ATOM 3174 3HG1 VAL A 233 18.939 9.890 41.923 1.00 0.00 H ATOM 3175 1HG2 VAL A 233 20.596 10.954 44.291 1.00 0.00 H ATOM 3176 2HG2 VAL A 233 19.001 10.183 44.464 1.00 0.00 H ATOM 3177 3HG2 VAL A 233 20.400 9.548 45.364 1.00 0.00 H ATOM 3178 N SER A 234 19.044 6.547 41.431 1.00 0.00 N ATOM 3179 CA SER A 234 19.137 5.520 40.402 1.00 0.00 C ATOM 3180 C SER A 234 19.884 5.917 39.122 1.00 0.00 C ATOM 3181 O SER A 234 19.852 7.070 38.720 1.00 0.00 O ATOM 3182 CB SER A 234 17.734 5.079 40.033 1.00 0.00 C ATOM 3183 OG SER A 234 17.755 4.199 38.942 1.00 0.00 O ATOM 3184 H SER A 234 18.200 7.141 41.438 1.00 0.00 H ATOM 3185 HA SER A 234 19.632 4.676 40.868 1.00 0.00 H ATOM 3186 1HB SER A 234 17.269 4.589 40.889 1.00 0.00 H ATOM 3187 2HB SER A 234 17.130 5.952 39.788 1.00 0.00 H ATOM 3188 HG SER A 234 17.362 3.380 39.253 1.00 0.00 H ATOM 3189 N PRO A 235 20.538 4.977 38.419 1.00 0.00 N ATOM 3190 CA PRO A 235 21.062 5.169 37.071 1.00 0.00 C ATOM 3191 C PRO A 235 19.978 5.803 36.172 1.00 0.00 C ATOM 3192 O PRO A 235 20.273 6.501 35.209 1.00 0.00 O ATOM 3193 CB PRO A 235 21.416 3.745 36.631 1.00 0.00 C ATOM 3194 CG PRO A 235 21.724 3.035 37.904 1.00 0.00 C ATOM 3195 CD PRO A 235 20.721 3.576 38.888 1.00 0.00 C ATOM 3196 HA PRO A 235 21.956 5.812 37.116 1.00 0.00 H ATOM 3197 1HB PRO A 235 20.571 3.298 36.087 1.00 0.00 H ATOM 3198 2HB PRO A 235 22.269 3.767 35.938 1.00 0.00 H ATOM 3199 1HG PRO A 235 21.635 1.947 37.765 1.00 0.00 H ATOM 3200 2HG PRO A 235 22.763 3.232 38.207 1.00 0.00 H ATOM 3201 1HD PRO A 235 19.791 2.992 38.823 1.00 0.00 H ATOM 3202 2HD PRO A 235 21.140 3.527 39.904 1.00 0.00 H ATOM 3203 N ALA A 236 18.699 5.526 36.463 1.00 0.00 N ATOM 3204 CA ALA A 236 17.587 6.103 35.717 1.00 0.00 C ATOM 3205 C ALA A 236 17.558 7.635 35.882 1.00 0.00 C ATOM 3206 O ALA A 236 17.034 8.352 35.027 1.00 0.00 O ATOM 3207 CB ALA A 236 16.273 5.515 36.194 1.00 0.00 C ATOM 3208 H ALA A 236 18.471 4.932 37.253 1.00 0.00 H ATOM 3209 HA ALA A 236 17.728 5.873 34.662 1.00 0.00 H ATOM 3210 1HB ALA A 236 15.455 5.943 35.617 1.00 0.00 H ATOM 3211 2HB ALA A 236 16.289 4.435 36.062 1.00 0.00 H ATOM 3212 3HB ALA A 236 16.137 5.755 37.248 1.00 0.00 H ATOM 3213 N ASP A 237 18.071 8.113 37.024 1.00 0.00 N ATOM 3214 CA ASP A 237 18.084 9.510 37.416 1.00 0.00 C ATOM 3215 C ASP A 237 19.318 10.231 36.867 1.00 0.00 C ATOM 3216 O ASP A 237 19.271 11.454 36.623 1.00 0.00 O ATOM 3217 CB ASP A 237 18.055 9.633 38.941 1.00 0.00 C ATOM 3218 CG ASP A 237 16.769 9.096 39.604 1.00 0.00 C ATOM 3219 OD1 ASP A 237 15.710 9.465 39.155 1.00 0.00 O ATOM 3220 OD2 ASP A 237 16.844 8.386 40.611 1.00 0.00 O ATOM 3221 H ASP A 237 18.527 7.476 37.654 1.00 0.00 H ATOM 3222 HA ASP A 237 17.196 9.992 37.006 1.00 0.00 H ATOM 3223 1HB ASP A 237 18.885 9.095 39.341 1.00 0.00 H ATOM 3224 2HB ASP A 237 18.202 10.653 39.221 1.00 0.00 H ATOM 3225 N PHE A 238 20.436 9.491 36.695 1.00 0.00 N ATOM 3226 CA PHE A 238 21.641 10.116 36.120 1.00 0.00 C ATOM 3227 C PHE A 238 22.523 9.189 35.282 1.00 0.00 C ATOM 3228 O PHE A 238 22.623 7.988 35.526 1.00 0.00 O ATOM 3229 CB PHE A 238 22.491 10.709 37.246 1.00 0.00 C ATOM 3230 CG PHE A 238 23.127 9.678 38.132 1.00 0.00 C ATOM 3231 CD1 PHE A 238 24.409 9.214 37.872 1.00 0.00 C ATOM 3232 CD2 PHE A 238 22.446 9.167 39.227 1.00 0.00 C ATOM 3233 CE1 PHE A 238 24.996 8.265 38.688 1.00 0.00 C ATOM 3234 CE2 PHE A 238 23.030 8.219 40.044 1.00 0.00 C ATOM 3235 CZ PHE A 238 24.307 7.767 39.774 1.00 0.00 C ATOM 3236 H PHE A 238 20.429 8.513 36.984 1.00 0.00 H ATOM 3237 HA PHE A 238 21.312 10.914 35.465 1.00 0.00 H ATOM 3238 1HB PHE A 238 23.281 11.324 36.817 1.00 0.00 H ATOM 3239 2HB PHE A 238 21.873 11.357 37.866 1.00 0.00 H ATOM 3240 HD1 PHE A 238 24.954 9.609 37.015 1.00 0.00 H ATOM 3241 HD2 PHE A 238 21.438 9.524 39.440 1.00 0.00 H ATOM 3242 HE1 PHE A 238 26.003 7.910 38.472 1.00 0.00 H ATOM 3243 HE2 PHE A 238 22.484 7.827 40.901 1.00 0.00 H ATOM 3244 HZ PHE A 238 24.768 7.018 40.416 1.00 0.00 H ATOM 3245 N THR A 239 23.280 9.813 34.378 1.00 0.00 N ATOM 3246 CA THR A 239 24.214 9.134 33.493 1.00 0.00 C ATOM 3247 C THR A 239 25.633 9.580 33.734 1.00 0.00 C ATOM 3248 O THR A 239 25.943 10.771 33.765 1.00 0.00 O ATOM 3249 CB THR A 239 23.858 9.380 32.009 1.00 0.00 C ATOM 3250 OG1 THR A 239 22.555 8.845 31.734 1.00 0.00 O ATOM 3251 CG2 THR A 239 24.900 8.757 31.072 1.00 0.00 C ATOM 3252 H THR A 239 23.175 10.819 34.297 1.00 0.00 H ATOM 3253 HA THR A 239 24.160 8.064 33.689 1.00 0.00 H ATOM 3254 HB THR A 239 23.834 10.445 31.826 1.00 0.00 H ATOM 3255 HG1 THR A 239 22.451 8.004 32.192 1.00 0.00 H ATOM 3256 1HG2 THR A 239 24.624 8.959 30.037 1.00 0.00 H ATOM 3257 2HG2 THR A 239 25.882 9.191 31.269 1.00 0.00 H ATOM 3258 3HG2 THR A 239 24.943 7.681 31.233 1.00 0.00 H ATOM 3259 N VAL A 240 26.521 8.623 33.879 1.00 0.00 N ATOM 3260 CA VAL A 240 27.899 8.968 34.138 1.00 0.00 C ATOM 3261 C VAL A 240 28.609 9.449 32.903 1.00 0.00 C ATOM 3262 O VAL A 240 28.559 8.783 31.874 1.00 0.00 O ATOM 3263 CB VAL A 240 28.619 7.769 34.735 1.00 0.00 C ATOM 3264 CG1 VAL A 240 30.051 8.095 34.874 1.00 0.00 C ATOM 3265 CG2 VAL A 240 27.981 7.444 36.083 1.00 0.00 C ATOM 3266 H VAL A 240 26.236 7.654 33.827 1.00 0.00 H ATOM 3267 HA VAL A 240 27.920 9.770 34.847 1.00 0.00 H ATOM 3268 HB VAL A 240 28.537 6.910 34.070 1.00 0.00 H ATOM 3269 1HG1 VAL A 240 30.587 7.253 35.301 1.00 0.00 H ATOM 3270 2HG1 VAL A 240 30.466 8.321 33.899 1.00 0.00 H ATOM 3271 3HG1 VAL A 240 30.161 8.959 35.508 1.00 0.00 H ATOM 3272 1HG2 VAL A 240 28.490 6.594 36.538 1.00 0.00 H ATOM 3273 2HG2 VAL A 240 28.067 8.306 36.735 1.00 0.00 H ATOM 3274 3HG2 VAL A 240 26.928 7.206 35.943 1.00 0.00 H ATOM 3275 N LEU A 241 29.261 10.615 33.005 1.00 0.00 N ATOM 3276 CA LEU A 241 29.974 11.181 31.880 1.00 0.00 C ATOM 3277 C LEU A 241 31.467 10.973 32.040 1.00 0.00 C ATOM 3278 O LEU A 241 32.137 10.604 31.078 1.00 0.00 O ATOM 3279 CB LEU A 241 29.666 12.679 31.753 1.00 0.00 C ATOM 3280 CG LEU A 241 28.187 13.040 31.564 1.00 0.00 C ATOM 3281 CD1 LEU A 241 28.040 14.554 31.484 1.00 0.00 C ATOM 3282 CD2 LEU A 241 27.659 12.372 30.302 1.00 0.00 C ATOM 3283 H LEU A 241 29.269 11.129 33.884 1.00 0.00 H ATOM 3284 HA LEU A 241 29.645 10.699 30.971 1.00 0.00 H ATOM 3285 1HB LEU A 241 30.018 13.184 32.651 1.00 0.00 H ATOM 3286 2HB LEU A 241 30.216 13.076 30.899 1.00 0.00 H ATOM 3287 HG LEU A 241 27.615 12.693 32.425 1.00 0.00 H ATOM 3288 1HD1 LEU A 241 26.989 14.810 31.350 1.00 0.00 H ATOM 3289 2HD1 LEU A 241 28.407 15.004 32.407 1.00 0.00 H ATOM 3290 3HD1 LEU A 241 28.616 14.931 30.641 1.00 0.00 H ATOM 3291 1HD2 LEU A 241 26.608 12.629 30.168 1.00 0.00 H ATOM 3292 2HD2 LEU A 241 28.230 12.720 29.441 1.00 0.00 H ATOM 3293 3HD2 LEU A 241 27.760 11.291 30.393 1.00 0.00 H ATOM 3294 N SER A 242 31.982 11.208 33.261 1.00 0.00 N ATOM 3295 CA SER A 242 33.419 11.049 33.559 1.00 0.00 C ATOM 3296 C SER A 242 33.695 9.800 34.381 1.00 0.00 C ATOM 3297 O SER A 242 32.786 9.171 34.909 1.00 0.00 O ATOM 3298 CB SER A 242 33.966 12.192 34.390 1.00 0.00 C ATOM 3299 OG SER A 242 33.588 12.059 35.735 1.00 0.00 O ATOM 3300 H SER A 242 31.353 11.537 33.993 1.00 0.00 H ATOM 3301 HA SER A 242 33.971 10.974 32.625 1.00 0.00 H ATOM 3302 1HB SER A 242 35.048 12.203 34.327 1.00 0.00 H ATOM 3303 2HB SER A 242 33.601 13.121 33.996 1.00 0.00 H ATOM 3304 HG SER A 242 34.221 11.394 36.122 1.00 0.00 H ATOM 3305 N ASP A 243 34.969 9.468 34.532 1.00 0.00 N ATOM 3306 CA ASP A 243 35.373 8.417 35.453 1.00 0.00 C ATOM 3307 C ASP A 243 35.458 9.062 36.830 1.00 0.00 C ATOM 3308 O ASP A 243 35.233 10.270 36.952 1.00 0.00 O ATOM 3309 CB ASP A 243 36.703 7.781 35.023 1.00 0.00 C ATOM 3310 CG ASP A 243 36.907 6.329 35.551 1.00 0.00 C ATOM 3311 OD1 ASP A 243 36.300 5.978 36.550 1.00 0.00 O ATOM 3312 OD2 ASP A 243 37.654 5.599 34.941 1.00 0.00 O ATOM 3313 H ASP A 243 35.679 9.978 34.024 1.00 0.00 H ATOM 3314 HA ASP A 243 34.609 7.644 35.484 1.00 0.00 H ATOM 3315 1HB ASP A 243 36.765 7.768 33.933 1.00 0.00 H ATOM 3316 2HB ASP A 243 37.527 8.396 35.391 1.00 0.00 H ATOM 3317 N VAL A 244 35.727 8.275 37.862 1.00 0.00 N ATOM 3318 CA VAL A 244 35.816 8.850 39.206 1.00 0.00 C ATOM 3319 C VAL A 244 37.227 9.396 39.440 1.00 0.00 C ATOM 3320 O VAL A 244 38.211 8.662 39.335 1.00 0.00 O ATOM 3321 CB VAL A 244 35.483 7.791 40.273 1.00 0.00 C ATOM 3322 CG1 VAL A 244 35.592 8.389 41.669 1.00 0.00 C ATOM 3323 CG2 VAL A 244 34.090 7.233 40.033 1.00 0.00 C ATOM 3324 H VAL A 244 35.891 7.282 37.680 1.00 0.00 H ATOM 3325 HA VAL A 244 35.106 9.673 39.283 1.00 0.00 H ATOM 3326 HB VAL A 244 36.215 6.984 40.212 1.00 0.00 H ATOM 3327 1HG1 VAL A 244 35.354 7.627 42.411 1.00 0.00 H ATOM 3328 2HG1 VAL A 244 36.607 8.750 41.832 1.00 0.00 H ATOM 3329 3HG1 VAL A 244 34.892 9.219 41.764 1.00 0.00 H ATOM 3330 1HG2 VAL A 244 33.861 6.484 40.791 1.00 0.00 H ATOM 3331 2HG2 VAL A 244 33.359 8.041 40.089 1.00 0.00 H ATOM 3332 3HG2 VAL A 244 34.047 6.773 39.045 1.00 0.00 H ATOM 3333 N LEU A 245 37.329 10.685 39.744 1.00 0.00 N ATOM 3334 CA LEU A 245 38.632 11.314 39.865 1.00 0.00 C ATOM 3335 C LEU A 245 39.031 11.578 41.318 1.00 0.00 C ATOM 3336 O LEU A 245 38.203 12.045 42.084 1.00 0.00 O ATOM 3337 CB LEU A 245 38.565 12.668 39.157 1.00 0.00 C ATOM 3338 CG LEU A 245 38.103 12.620 37.714 1.00 0.00 C ATOM 3339 CD1 LEU A 245 38.032 14.028 37.171 1.00 0.00 C ATOM 3340 CD2 LEU A 245 39.035 11.752 36.898 1.00 0.00 C ATOM 3341 H LEU A 245 36.481 11.234 39.844 1.00 0.00 H ATOM 3342 HA LEU A 245 39.342 10.672 39.361 1.00 0.00 H ATOM 3343 1HB LEU A 245 37.854 13.294 39.693 1.00 0.00 H ATOM 3344 2HB LEU A 245 39.543 13.144 39.193 1.00 0.00 H ATOM 3345 HG LEU A 245 37.092 12.197 37.677 1.00 0.00 H ATOM 3346 1HD1 LEU A 245 37.671 13.975 36.167 1.00 0.00 H ATOM 3347 2HD1 LEU A 245 37.347 14.615 37.769 1.00 0.00 H ATOM 3348 3HD1 LEU A 245 39.014 14.487 37.188 1.00 0.00 H ATOM 3349 1HD2 LEU A 245 38.682 11.714 35.870 1.00 0.00 H ATOM 3350 2HD2 LEU A 245 40.041 12.170 36.924 1.00 0.00 H ATOM 3351 3HD2 LEU A 245 39.048 10.743 37.313 1.00 0.00 H ATOM 3352 N PRO A 246 40.307 11.411 41.706 1.00 0.00 N ATOM 3353 CA PRO A 246 40.879 11.712 43.020 1.00 0.00 C ATOM 3354 C PRO A 246 41.156 13.199 43.093 1.00 0.00 C ATOM 3355 O PRO A 246 42.299 13.627 42.876 1.00 0.00 O ATOM 3356 CB PRO A 246 42.159 10.882 43.031 1.00 0.00 C ATOM 3357 CG PRO A 246 42.581 10.837 41.577 1.00 0.00 C ATOM 3358 CD PRO A 246 41.273 10.779 40.780 1.00 0.00 C ATOM 3359 HA PRO A 246 40.185 11.407 43.816 1.00 0.00 H ATOM 3360 1HB PRO A 246 42.904 11.362 43.682 1.00 0.00 H ATOM 3361 2HB PRO A 246 41.959 9.890 43.456 1.00 0.00 H ATOM 3362 1HG PRO A 246 43.184 11.723 41.334 1.00 0.00 H ATOM 3363 2HG PRO A 246 43.225 9.960 41.400 1.00 0.00 H ATOM 3364 1HD PRO A 246 41.381 11.385 39.865 1.00 0.00 H ATOM 3365 2HD PRO A 246 41.006 9.727 40.568 1.00 0.00 H ATOM 3366 N MET A 247 40.081 13.967 43.271 1.00 0.00 N ATOM 3367 CA MET A 247 40.082 15.421 43.135 1.00 0.00 C ATOM 3368 C MET A 247 40.953 16.176 44.114 1.00 0.00 C ATOM 3369 O MET A 247 41.546 17.187 43.740 1.00 0.00 O ATOM 3370 CB MET A 247 38.648 15.933 43.247 1.00 0.00 C ATOM 3371 CG MET A 247 37.763 15.596 42.055 1.00 0.00 C ATOM 3372 SD MET A 247 38.412 16.245 40.503 1.00 0.00 S ATOM 3373 CE MET A 247 38.450 17.999 40.857 1.00 0.00 C ATOM 3374 H MET A 247 39.211 13.491 43.519 1.00 0.00 H ATOM 3375 HA MET A 247 40.451 15.656 42.144 1.00 0.00 H ATOM 3376 1HB MET A 247 38.181 15.515 44.138 1.00 0.00 H ATOM 3377 2HB MET A 247 38.657 17.018 43.361 1.00 0.00 H ATOM 3378 1HG MET A 247 37.671 14.514 41.965 1.00 0.00 H ATOM 3379 2HG MET A 247 36.768 16.010 42.212 1.00 0.00 H ATOM 3380 1HE MET A 247 38.830 18.538 39.990 1.00 0.00 H ATOM 3381 2HE MET A 247 37.442 18.345 41.088 1.00 0.00 H ATOM 3382 3HE MET A 247 39.101 18.183 41.713 1.00 0.00 H ATOM 3383 N PHE A 248 41.030 15.726 45.360 1.00 0.00 N ATOM 3384 CA PHE A 248 41.947 16.406 46.280 1.00 0.00 C ATOM 3385 C PHE A 248 42.316 15.558 47.477 1.00 0.00 C ATOM 3386 O PHE A 248 41.613 14.616 47.829 1.00 0.00 O ATOM 3387 CB PHE A 248 41.455 17.812 46.690 1.00 0.00 C ATOM 3388 CG PHE A 248 40.169 18.024 47.462 1.00 0.00 C ATOM 3389 CD1 PHE A 248 40.170 18.116 48.851 1.00 0.00 C ATOM 3390 CD2 PHE A 248 38.973 18.198 46.792 1.00 0.00 C ATOM 3391 CE1 PHE A 248 38.996 18.390 49.544 1.00 0.00 C ATOM 3392 CE2 PHE A 248 37.797 18.468 47.475 1.00 0.00 C ATOM 3393 CZ PHE A 248 37.809 18.570 48.852 1.00 0.00 C ATOM 3394 H PHE A 248 40.485 14.903 45.624 1.00 0.00 H ATOM 3395 HA PHE A 248 42.875 16.583 45.738 1.00 0.00 H ATOM 3396 1HB PHE A 248 42.248 18.286 47.266 1.00 0.00 H ATOM 3397 2HB PHE A 248 41.359 18.394 45.799 1.00 0.00 H ATOM 3398 HD1 PHE A 248 41.112 17.991 49.392 1.00 0.00 H ATOM 3399 HD2 PHE A 248 38.972 18.126 45.710 1.00 0.00 H ATOM 3400 HE1 PHE A 248 39.010 18.468 50.630 1.00 0.00 H ATOM 3401 HE2 PHE A 248 36.861 18.603 46.926 1.00 0.00 H ATOM 3402 HZ PHE A 248 36.885 18.785 49.391 1.00 0.00 H ATOM 3403 N SER A 249 43.410 15.910 48.139 1.00 0.00 N ATOM 3404 CA SER A 249 43.783 15.200 49.354 1.00 0.00 C ATOM 3405 C SER A 249 44.202 16.155 50.449 1.00 0.00 C ATOM 3406 O SER A 249 44.773 17.215 50.174 1.00 0.00 O ATOM 3407 CB SER A 249 44.926 14.234 49.079 1.00 0.00 C ATOM 3408 OG SER A 249 44.571 13.257 48.131 1.00 0.00 O ATOM 3409 H SER A 249 43.982 16.675 47.807 1.00 0.00 H ATOM 3410 HA SER A 249 42.921 14.646 49.711 1.00 0.00 H ATOM 3411 1HB SER A 249 45.784 14.796 48.718 1.00 0.00 H ATOM 3412 2HB SER A 249 45.222 13.748 50.012 1.00 0.00 H ATOM 3413 HG SER A 249 44.358 12.480 48.636 1.00 0.00 H ATOM 3414 N ILE A 250 43.936 15.757 51.689 1.00 0.00 N ATOM 3415 CA ILE A 250 44.372 16.536 52.833 1.00 0.00 C ATOM 3416 C ILE A 250 45.237 15.682 53.759 1.00 0.00 C ATOM 3417 O ILE A 250 44.863 14.569 54.138 1.00 0.00 O ATOM 3418 CB ILE A 250 43.167 17.095 53.611 1.00 0.00 C ATOM 3419 CG1 ILE A 250 42.275 17.928 52.687 1.00 0.00 C ATOM 3420 CG2 ILE A 250 43.637 17.927 54.794 1.00 0.00 C ATOM 3421 CD1 ILE A 250 40.927 18.266 53.281 1.00 0.00 C ATOM 3422 H ILE A 250 43.431 14.880 51.818 1.00 0.00 H ATOM 3423 HA ILE A 250 44.971 17.375 52.484 1.00 0.00 H ATOM 3424 HB ILE A 250 42.556 16.271 53.977 1.00 0.00 H ATOM 3425 1HG1 ILE A 250 42.781 18.860 52.436 1.00 0.00 H ATOM 3426 2HG1 ILE A 250 42.110 17.387 51.755 1.00 0.00 H ATOM 3427 1HG2 ILE A 250 42.772 18.314 55.332 1.00 0.00 H ATOM 3428 2HG2 ILE A 250 44.231 17.306 55.462 1.00 0.00 H ATOM 3429 3HG2 ILE A 250 44.245 18.758 54.436 1.00 0.00 H ATOM 3430 1HD1 ILE A 250 40.352 18.857 52.567 1.00 0.00 H ATOM 3431 2HD1 ILE A 250 40.387 17.346 53.507 1.00 0.00 H ATOM 3432 3HD1 ILE A 250 41.067 18.839 54.196 1.00 0.00 H ATOM 3433 N ASP A 251 46.419 16.198 54.076 1.00 0.00 N ATOM 3434 CA ASP A 251 47.371 15.583 55.007 1.00 0.00 C ATOM 3435 C ASP A 251 47.063 16.073 56.403 1.00 0.00 C ATOM 3436 O ASP A 251 47.194 17.262 56.656 1.00 0.00 O ATOM 3437 CB ASP A 251 48.810 15.931 54.626 1.00 0.00 C ATOM 3438 CG ASP A 251 49.893 15.303 55.544 1.00 0.00 C ATOM 3439 OD1 ASP A 251 49.702 15.169 56.765 1.00 0.00 O ATOM 3440 OD2 ASP A 251 50.949 14.976 55.007 1.00 0.00 O ATOM 3441 H ASP A 251 46.660 17.094 53.677 1.00 0.00 H ATOM 3442 HA ASP A 251 47.244 14.502 54.985 1.00 0.00 H ATOM 3443 1HB ASP A 251 48.997 15.612 53.599 1.00 0.00 H ATOM 3444 2HB ASP A 251 48.931 17.015 54.653 1.00 0.00 H ATOM 3445 N PHE A 252 46.617 15.207 57.309 1.00 0.00 N ATOM 3446 CA PHE A 252 46.191 15.727 58.599 1.00 0.00 C ATOM 3447 C PHE A 252 47.274 15.656 59.670 1.00 0.00 C ATOM 3448 O PHE A 252 46.988 15.954 60.836 1.00 0.00 O ATOM 3449 CB PHE A 252 44.957 14.962 59.081 1.00 0.00 C ATOM 3450 CG PHE A 252 43.762 15.113 58.184 1.00 0.00 C ATOM 3451 CD1 PHE A 252 43.254 14.025 57.492 1.00 0.00 C ATOM 3452 CD2 PHE A 252 43.143 16.345 58.030 1.00 0.00 C ATOM 3453 CE1 PHE A 252 42.155 14.163 56.666 1.00 0.00 C ATOM 3454 CE2 PHE A 252 42.044 16.485 57.205 1.00 0.00 C ATOM 3455 CZ PHE A 252 41.550 15.393 56.523 1.00 0.00 C ATOM 3456 H PHE A 252 46.571 14.203 57.130 1.00 0.00 H ATOM 3457 HA PHE A 252 45.913 16.771 58.473 1.00 0.00 H ATOM 3458 1HB PHE A 252 45.193 13.902 59.158 1.00 0.00 H ATOM 3459 2HB PHE A 252 44.681 15.309 60.077 1.00 0.00 H ATOM 3460 HD1 PHE A 252 43.732 13.052 57.605 1.00 0.00 H ATOM 3461 HD2 PHE A 252 43.534 17.209 58.569 1.00 0.00 H ATOM 3462 HE1 PHE A 252 41.767 13.298 56.127 1.00 0.00 H ATOM 3463 HE2 PHE A 252 41.566 17.459 57.094 1.00 0.00 H ATOM 3464 HZ PHE A 252 40.684 15.503 55.871 1.00 0.00 H ATOM 3465 N SER A 253 48.500 15.243 59.291 1.00 0.00 N ATOM 3466 CA SER A 253 49.595 15.163 60.260 1.00 0.00 C ATOM 3467 C SER A 253 50.441 16.429 60.139 1.00 0.00 C ATOM 3468 O SER A 253 51.055 16.888 61.105 1.00 0.00 O ATOM 3469 CB SER A 253 50.458 13.931 60.021 1.00 0.00 C ATOM 3470 OG SER A 253 51.135 13.983 58.782 1.00 0.00 O ATOM 3471 H SER A 253 48.696 15.045 58.305 1.00 0.00 H ATOM 3472 HA SER A 253 49.181 15.109 61.266 1.00 0.00 H ATOM 3473 1HB SER A 253 51.181 13.836 60.825 1.00 0.00 H ATOM 3474 2HB SER A 253 49.824 13.045 60.051 1.00 0.00 H ATOM 3475 HG SER A 253 50.508 14.358 58.123 1.00 0.00 H ATOM 3476 N LYS A 254 50.408 17.036 58.964 1.00 0.00 N ATOM 3477 CA LYS A 254 51.098 18.302 58.742 1.00 0.00 C ATOM 3478 C LYS A 254 50.155 19.408 59.166 1.00 0.00 C ATOM 3479 O LYS A 254 48.943 19.224 59.120 1.00 0.00 O ATOM 3480 CB LYS A 254 51.475 18.476 57.270 1.00 0.00 C ATOM 3481 CG LYS A 254 52.517 17.493 56.758 1.00 0.00 C ATOM 3482 CD LYS A 254 52.815 17.713 55.279 1.00 0.00 C ATOM 3483 CE LYS A 254 53.856 16.721 54.768 1.00 0.00 C ATOM 3484 NZ LYS A 254 53.332 15.326 54.792 1.00 0.00 N ATOM 3485 H LYS A 254 49.937 16.565 58.182 1.00 0.00 H ATOM 3486 HA LYS A 254 51.995 18.347 59.363 1.00 0.00 H ATOM 3487 1HB LYS A 254 50.578 18.350 56.659 1.00 0.00 H ATOM 3488 2HB LYS A 254 51.843 19.488 57.108 1.00 0.00 H ATOM 3489 1HG LYS A 254 53.435 17.625 57.319 1.00 0.00 H ATOM 3490 2HG LYS A 254 52.165 16.471 56.910 1.00 0.00 H ATOM 3491 1HD LYS A 254 51.894 17.575 54.708 1.00 0.00 H ATOM 3492 2HD LYS A 254 53.175 18.726 55.122 1.00 0.00 H ATOM 3493 1HE LYS A 254 54.119 16.981 53.745 1.00 0.00 H ATOM 3494 2HE LYS A 254 54.748 16.776 55.390 1.00 0.00 H ATOM 3495 1HZ LYS A 254 54.014 14.682 54.449 1.00 0.00 H ATOM 3496 2HZ LYS A 254 53.075 15.074 55.735 1.00 0.00 H ATOM 3497 3HZ LYS A 254 52.476 15.257 54.220 1.00 0.00 H ATOM 3498 N GLN A 255 50.663 20.568 59.566 1.00 0.00 N ATOM 3499 CA GLN A 255 49.729 21.643 59.858 1.00 0.00 C ATOM 3500 C GLN A 255 48.838 21.860 58.642 1.00 0.00 C ATOM 3501 O GLN A 255 49.320 22.035 57.521 1.00 0.00 O ATOM 3502 CB GLN A 255 50.517 22.890 60.239 1.00 0.00 C ATOM 3503 CG GLN A 255 49.776 24.110 60.652 1.00 0.00 C ATOM 3504 CD GLN A 255 50.820 25.159 61.012 1.00 0.00 C ATOM 3505 OE1 GLN A 255 50.543 26.298 61.419 1.00 0.00 O ATOM 3506 NE2 GLN A 255 52.095 24.758 60.856 1.00 0.00 N ATOM 3507 H GLN A 255 51.670 20.742 59.671 1.00 0.00 H ATOM 3508 HA GLN A 255 49.098 21.352 60.690 1.00 0.00 H ATOM 3509 1HB GLN A 255 51.148 22.642 61.088 1.00 0.00 H ATOM 3510 2HB GLN A 255 51.181 23.159 59.418 1.00 0.00 H ATOM 3511 1HG GLN A 255 49.162 24.475 59.827 1.00 0.00 H ATOM 3512 2HG GLN A 255 49.158 23.900 61.531 1.00 0.00 H ATOM 3513 1HE2 GLN A 255 52.847 25.378 61.073 1.00 0.00 H ATOM 3514 2HE2 GLN A 255 52.328 23.800 60.521 1.00 0.00 H ATOM 3515 N VAL A 256 47.537 21.861 58.878 1.00 0.00 N ATOM 3516 CA VAL A 256 46.556 22.009 57.820 1.00 0.00 C ATOM 3517 C VAL A 256 46.099 23.433 57.711 1.00 0.00 C ATOM 3518 O VAL A 256 45.553 23.961 58.659 1.00 0.00 O ATOM 3519 CB VAL A 256 45.335 21.141 58.158 1.00 0.00 C ATOM 3520 CG1 VAL A 256 44.281 21.291 57.155 1.00 0.00 C ATOM 3521 CG2 VAL A 256 45.736 19.691 58.242 1.00 0.00 C ATOM 3522 H VAL A 256 47.215 21.713 59.821 1.00 0.00 H ATOM 3523 HA VAL A 256 46.999 21.688 56.877 1.00 0.00 H ATOM 3524 HB VAL A 256 44.936 21.477 59.097 1.00 0.00 H ATOM 3525 1HG1 VAL A 256 43.438 20.674 57.450 1.00 0.00 H ATOM 3526 2HG1 VAL A 256 43.975 22.340 57.107 1.00 0.00 H ATOM 3527 3HG1 VAL A 256 44.650 20.971 56.183 1.00 0.00 H ATOM 3528 1HG2 VAL A 256 44.876 19.086 58.489 1.00 0.00 H ATOM 3529 2HG2 VAL A 256 46.129 19.385 57.281 1.00 0.00 H ATOM 3530 3HG2 VAL A 256 46.501 19.558 59.004 1.00 0.00 H ATOM 3531 N SER A 257 46.308 24.077 56.577 1.00 0.00 N ATOM 3532 CA SER A 257 45.872 25.464 56.502 1.00 0.00 C ATOM 3533 C SER A 257 44.361 25.569 56.605 1.00 0.00 C ATOM 3534 O SER A 257 43.641 24.784 55.987 1.00 0.00 O ATOM 3535 CB SER A 257 46.345 26.090 55.206 1.00 0.00 C ATOM 3536 OG SER A 257 45.873 27.404 55.083 1.00 0.00 O ATOM 3537 H SER A 257 46.773 23.624 55.804 1.00 0.00 H ATOM 3538 HA SER A 257 46.310 26.003 57.343 1.00 0.00 H ATOM 3539 1HB SER A 257 47.434 26.088 55.176 1.00 0.00 H ATOM 3540 2HB SER A 257 45.992 25.496 54.364 1.00 0.00 H ATOM 3541 HG SER A 257 46.456 27.946 55.621 1.00 0.00 H ATOM 3542 N SER A 258 43.888 26.605 57.289 1.00 0.00 N ATOM 3543 CA SER A 258 42.459 26.907 57.324 1.00 0.00 C ATOM 3544 C SER A 258 41.972 27.642 56.069 1.00 0.00 C ATOM 3545 O SER A 258 40.780 27.920 55.942 1.00 0.00 O ATOM 3546 CB SER A 258 42.089 27.708 58.556 1.00 0.00 C ATOM 3547 OG SER A 258 42.678 28.975 58.566 1.00 0.00 O ATOM 3548 H SER A 258 44.548 27.172 57.832 1.00 0.00 H ATOM 3549 HA SER A 258 41.922 25.969 57.385 1.00 0.00 H ATOM 3550 1HB SER A 258 41.009 27.812 58.593 1.00 0.00 H ATOM 3551 2HB SER A 258 42.397 27.167 59.433 1.00 0.00 H ATOM 3552 HG SER A 258 43.458 28.882 59.166 1.00 0.00 H ATOM 3553 N SER A 259 42.898 28.017 55.178 1.00 0.00 N ATOM 3554 CA SER A 259 42.551 28.765 53.972 1.00 0.00 C ATOM 3555 C SER A 259 41.838 27.933 52.907 1.00 0.00 C ATOM 3556 O SER A 259 41.851 26.702 52.933 1.00 0.00 O ATOM 3557 CB SER A 259 43.810 29.363 53.374 1.00 0.00 C ATOM 3558 OG SER A 259 44.644 28.364 52.855 1.00 0.00 O ATOM 3559 H SER A 259 43.872 27.766 55.327 1.00 0.00 H ATOM 3560 HA SER A 259 41.880 29.574 54.263 1.00 0.00 H ATOM 3561 1HB SER A 259 43.541 30.064 52.584 1.00 0.00 H ATOM 3562 2HB SER A 259 44.345 29.924 54.140 1.00 0.00 H ATOM 3563 HG SER A 259 45.111 27.992 53.607 1.00 0.00 H ATOM 3564 N ALA A 260 41.223 28.634 51.956 1.00 0.00 N ATOM 3565 CA ALA A 260 40.577 28.008 50.807 1.00 0.00 C ATOM 3566 C ALA A 260 41.575 27.653 49.721 1.00 0.00 C ATOM 3567 O ALA A 260 42.656 28.242 49.634 1.00 0.00 O ATOM 3568 CB ALA A 260 39.506 28.914 50.221 1.00 0.00 C ATOM 3569 H ALA A 260 41.219 29.636 52.030 1.00 0.00 H ATOM 3570 HA ALA A 260 40.128 27.080 51.156 1.00 0.00 H ATOM 3571 1HB ALA A 260 39.011 28.422 49.383 1.00 0.00 H ATOM 3572 2HB ALA A 260 38.765 29.166 50.972 1.00 0.00 H ATOM 3573 3HB ALA A 260 39.953 29.781 49.876 1.00 0.00 H ATOM 3574 N ALA A 261 41.191 26.708 48.877 1.00 0.00 N ATOM 3575 CA ALA A 261 41.997 26.323 47.723 1.00 0.00 C ATOM 3576 C ALA A 261 41.157 25.636 46.667 1.00 0.00 C ATOM 3577 O ALA A 261 40.132 25.024 46.983 1.00 0.00 O ATOM 3578 CB ALA A 261 43.112 25.384 48.151 1.00 0.00 C ATOM 3579 H ALA A 261 40.284 26.272 49.042 1.00 0.00 H ATOM 3580 HA ALA A 261 42.421 27.229 47.283 1.00 0.00 H ATOM 3581 1HB ALA A 261 43.713 25.118 47.278 1.00 0.00 H ATOM 3582 2HB ALA A 261 43.742 25.876 48.893 1.00 0.00 H ATOM 3583 3HB ALA A 261 42.678 24.481 48.581 1.00 0.00 H ATOM 3584 N CYS A 262 41.605 25.687 45.414 1.00 0.00 N ATOM 3585 CA CYS A 262 40.952 24.876 44.403 1.00 0.00 C ATOM 3586 C CYS A 262 41.915 23.829 43.873 1.00 0.00 C ATOM 3587 O CYS A 262 43.133 24.008 43.940 1.00 0.00 O ATOM 3588 CB CYS A 262 40.463 25.735 43.285 1.00 0.00 C ATOM 3589 SG CYS A 262 39.345 27.013 43.840 1.00 0.00 S ATOM 3590 H CYS A 262 42.387 26.294 45.145 1.00 0.00 H ATOM 3591 HA CYS A 262 40.107 24.367 44.852 1.00 0.00 H ATOM 3592 1HB CYS A 262 41.301 26.169 42.824 1.00 0.00 H ATOM 3593 2HB CYS A 262 39.951 25.128 42.545 1.00 0.00 H ATOM 3594 HG CYS A 262 38.240 26.238 43.930 1.00 0.00 H ATOM 3595 N HIS A 263 41.364 22.745 43.337 1.00 0.00 N ATOM 3596 CA HIS A 263 42.178 21.651 42.819 1.00 0.00 C ATOM 3597 C HIS A 263 41.627 21.198 41.473 1.00 0.00 C ATOM 3598 O HIS A 263 40.433 20.931 41.347 1.00 0.00 O ATOM 3599 CB HIS A 263 42.118 20.490 43.810 1.00 0.00 C ATOM 3600 CG HIS A 263 42.463 20.897 45.226 1.00 0.00 C ATOM 3601 ND1 HIS A 263 43.751 20.946 45.720 1.00 0.00 N ATOM 3602 CD2 HIS A 263 41.654 21.291 46.236 1.00 0.00 C ATOM 3603 CE1 HIS A 263 43.714 21.348 46.991 1.00 0.00 C ATOM 3604 NE2 HIS A 263 42.452 21.558 47.326 1.00 0.00 N ATOM 3605 H HIS A 263 40.348 22.685 43.324 1.00 0.00 H ATOM 3606 HA HIS A 263 43.211 21.969 42.685 1.00 0.00 H ATOM 3607 1HB HIS A 263 41.134 20.049 43.805 1.00 0.00 H ATOM 3608 2HB HIS A 263 42.815 19.710 43.501 1.00 0.00 H ATOM 3609 HD2 HIS A 263 40.568 21.372 46.186 1.00 0.00 H ATOM 3610 HE1 HIS A 263 44.573 21.479 47.646 1.00 0.00 H ATOM 3611 HE2 HIS A 263 42.091 21.871 48.249 1.00 0.00 H ATOM 3612 N SER A 264 42.476 21.097 40.456 1.00 0.00 N ATOM 3613 CA SER A 264 41.949 20.689 39.154 1.00 0.00 C ATOM 3614 C SER A 264 42.428 19.305 38.727 1.00 0.00 C ATOM 3615 O SER A 264 43.550 18.895 39.058 1.00 0.00 O ATOM 3616 CB SER A 264 42.344 21.706 38.101 1.00 0.00 C ATOM 3617 OG SER A 264 43.734 21.730 37.923 1.00 0.00 O ATOM 3618 H SER A 264 43.456 21.318 40.574 1.00 0.00 H ATOM 3619 HA SER A 264 40.863 20.664 39.200 1.00 0.00 H ATOM 3620 1HB SER A 264 41.858 21.460 37.158 1.00 0.00 H ATOM 3621 2HB SER A 264 41.995 22.693 38.401 1.00 0.00 H ATOM 3622 HG SER A 264 44.011 22.625 38.134 1.00 0.00 H ATOM 3623 N ARG A 265 41.595 18.622 37.934 1.00 0.00 N ATOM 3624 CA ARG A 265 41.952 17.340 37.328 1.00 0.00 C ATOM 3625 C ARG A 265 41.484 17.301 35.884 1.00 0.00 C ATOM 3626 O ARG A 265 40.351 17.695 35.589 1.00 0.00 O ATOM 3627 CB ARG A 265 41.295 16.190 38.074 1.00 0.00 C ATOM 3628 CG ARG A 265 41.737 16.024 39.513 1.00 0.00 C ATOM 3629 CD ARG A 265 43.102 15.542 39.659 1.00 0.00 C ATOM 3630 NE ARG A 265 43.409 15.354 41.048 1.00 0.00 N ATOM 3631 CZ ARG A 265 43.942 16.273 41.870 1.00 0.00 C ATOM 3632 NH1 ARG A 265 44.305 17.474 41.451 1.00 0.00 N ATOM 3633 NH2 ARG A 265 44.087 15.934 43.124 1.00 0.00 N ATOM 3634 H ARG A 265 40.665 19.010 37.775 1.00 0.00 H ATOM 3635 HA ARG A 265 43.035 17.222 37.354 1.00 0.00 H ATOM 3636 1HB ARG A 265 40.219 16.344 38.078 1.00 0.00 H ATOM 3637 2HB ARG A 265 41.489 15.254 37.549 1.00 0.00 H ATOM 3638 1HG ARG A 265 41.616 16.947 40.077 1.00 0.00 H ATOM 3639 2HG ARG A 265 41.119 15.249 39.957 1.00 0.00 H ATOM 3640 1HD ARG A 265 43.212 14.585 39.151 1.00 0.00 H ATOM 3641 2HD ARG A 265 43.802 16.265 39.246 1.00 0.00 H ATOM 3642 HE ARG A 265 43.125 14.482 41.497 1.00 0.00 H ATOM 3643 1HH1 ARG A 265 44.168 17.758 40.469 1.00 0.00 H ATOM 3644 2HH1 ARG A 265 44.696 18.130 42.104 1.00 0.00 H ATOM 3645 1HH2 ARG A 265 43.738 15.010 43.401 1.00 0.00 H ATOM 3646 2HH2 ARG A 265 44.468 16.583 43.789 1.00 0.00 H ATOM 3647 N ARG A 266 42.326 16.810 34.974 1.00 0.00 N ATOM 3648 CA ARG A 266 41.882 16.733 33.585 1.00 0.00 C ATOM 3649 C ARG A 266 41.483 15.302 33.290 1.00 0.00 C ATOM 3650 O ARG A 266 42.144 14.367 33.749 1.00 0.00 O ATOM 3651 CB ARG A 266 42.934 17.184 32.584 1.00 0.00 C ATOM 3652 CG ARG A 266 42.344 17.402 31.198 1.00 0.00 C ATOM 3653 CD ARG A 266 43.264 18.026 30.223 1.00 0.00 C ATOM 3654 NE ARG A 266 42.522 18.427 29.025 1.00 0.00 N ATOM 3655 CZ ARG A 266 43.028 19.070 27.960 1.00 0.00 C ATOM 3656 NH1 ARG A 266 44.305 19.392 27.923 1.00 0.00 N ATOM 3657 NH2 ARG A 266 42.234 19.382 26.943 1.00 0.00 N ATOM 3658 H ARG A 266 43.250 16.496 35.237 1.00 0.00 H ATOM 3659 HA ARG A 266 41.014 17.366 33.452 1.00 0.00 H ATOM 3660 1HB ARG A 266 43.408 18.076 32.902 1.00 0.00 H ATOM 3661 2HB ARG A 266 43.701 16.418 32.496 1.00 0.00 H ATOM 3662 1HG ARG A 266 42.021 16.451 30.794 1.00 0.00 H ATOM 3663 2HG ARG A 266 41.489 18.058 31.290 1.00 0.00 H ATOM 3664 1HD ARG A 266 43.738 18.898 30.648 1.00 0.00 H ATOM 3665 2HD ARG A 266 44.023 17.306 29.929 1.00 0.00 H ATOM 3666 HE ARG A 266 41.531 18.206 29.001 1.00 0.00 H ATOM 3667 1HH1 ARG A 266 44.909 19.156 28.698 1.00 0.00 H ATOM 3668 2HH1 ARG A 266 44.681 19.878 27.120 1.00 0.00 H ATOM 3669 1HH2 ARG A 266 41.226 19.135 26.965 1.00 0.00 H ATOM 3670 2HH2 ARG A 266 42.608 19.867 26.141 1.00 0.00 H ATOM 3671 N PHE A 267 40.405 15.121 32.546 1.00 0.00 N ATOM 3672 CA PHE A 267 39.979 13.779 32.204 1.00 0.00 C ATOM 3673 C PHE A 267 39.303 13.706 30.857 1.00 0.00 C ATOM 3674 O PHE A 267 38.718 14.680 30.390 1.00 0.00 O ATOM 3675 CB PHE A 267 38.973 13.327 33.250 1.00 0.00 C ATOM 3676 CG PHE A 267 37.706 14.176 33.225 1.00 0.00 C ATOM 3677 CD1 PHE A 267 36.602 13.769 32.509 1.00 0.00 C ATOM 3678 CD2 PHE A 267 37.640 15.398 33.884 1.00 0.00 C ATOM 3679 CE1 PHE A 267 35.462 14.534 32.465 1.00 0.00 C ATOM 3680 CE2 PHE A 267 36.496 16.158 33.835 1.00 0.00 C ATOM 3681 CZ PHE A 267 35.411 15.725 33.136 1.00 0.00 C ATOM 3682 H PHE A 267 39.874 15.933 32.236 1.00 0.00 H ATOM 3683 HA PHE A 267 40.849 13.121 32.198 1.00 0.00 H ATOM 3684 1HB PHE A 267 38.694 12.288 33.074 1.00 0.00 H ATOM 3685 2HB PHE A 267 39.417 13.397 34.240 1.00 0.00 H ATOM 3686 HD1 PHE A 267 36.638 12.828 31.985 1.00 0.00 H ATOM 3687 HD2 PHE A 267 38.507 15.761 34.444 1.00 0.00 H ATOM 3688 HE1 PHE A 267 34.599 14.194 31.895 1.00 0.00 H ATOM 3689 HE2 PHE A 267 36.455 17.104 34.338 1.00 0.00 H ATOM 3690 HZ PHE A 267 34.519 16.336 33.099 1.00 0.00 H ATOM 3691 N GLU A 268 39.339 12.532 30.242 1.00 0.00 N ATOM 3692 CA GLU A 268 38.534 12.324 29.057 1.00 0.00 C ATOM 3693 C GLU A 268 37.218 11.756 29.542 1.00 0.00 C ATOM 3694 O GLU A 268 37.237 10.881 30.407 1.00 0.00 O ATOM 3695 CB GLU A 268 39.209 11.344 28.104 1.00 0.00 C ATOM 3696 CG GLU A 268 40.496 11.843 27.487 1.00 0.00 C ATOM 3697 CD GLU A 268 41.142 10.821 26.579 1.00 0.00 C ATOM 3698 OE1 GLU A 268 40.596 9.748 26.445 1.00 0.00 O ATOM 3699 OE2 GLU A 268 42.184 11.103 26.034 1.00 0.00 O ATOM 3700 H GLU A 268 39.889 11.775 30.624 1.00 0.00 H ATOM 3701 HA GLU A 268 38.387 13.268 28.557 1.00 0.00 H ATOM 3702 1HB GLU A 268 39.427 10.418 28.631 1.00 0.00 H ATOM 3703 2HB GLU A 268 38.523 11.104 27.301 1.00 0.00 H ATOM 3704 1HG GLU A 268 40.260 12.724 26.893 1.00 0.00 H ATOM 3705 2HG GLU A 268 41.190 12.135 28.273 1.00 0.00 H ATOM 3706 N PRO A 269 36.068 12.235 29.080 1.00 0.00 N ATOM 3707 CA PRO A 269 34.791 11.707 29.465 1.00 0.00 C ATOM 3708 C PRO A 269 34.625 10.321 28.861 1.00 0.00 C ATOM 3709 O PRO A 269 35.079 10.049 27.738 1.00 0.00 O ATOM 3710 CB PRO A 269 33.801 12.719 28.879 1.00 0.00 C ATOM 3711 CG PRO A 269 34.512 13.283 27.696 1.00 0.00 C ATOM 3712 CD PRO A 269 35.956 13.335 28.117 1.00 0.00 C ATOM 3713 HA PRO A 269 34.741 11.656 30.559 1.00 0.00 H ATOM 3714 1HB PRO A 269 32.861 12.214 28.612 1.00 0.00 H ATOM 3715 2HB PRO A 269 33.553 13.482 29.632 1.00 0.00 H ATOM 3716 1HG PRO A 269 34.350 12.643 26.816 1.00 0.00 H ATOM 3717 2HG PRO A 269 34.107 14.275 27.447 1.00 0.00 H ATOM 3718 1HD PRO A 269 36.600 13.173 27.241 1.00 0.00 H ATOM 3719 2HD PRO A 269 36.169 14.311 28.579 1.00 0.00 H ATOM 3720 N LEU A 270 33.894 9.485 29.585 1.00 0.00 N ATOM 3721 CA LEU A 270 33.575 8.115 29.228 1.00 0.00 C ATOM 3722 C LEU A 270 32.563 8.112 28.100 1.00 0.00 C ATOM 3723 O LEU A 270 32.577 7.228 27.238 1.00 0.00 O ATOM 3724 CB LEU A 270 33.019 7.354 30.438 1.00 0.00 C ATOM 3725 CG LEU A 270 33.991 7.166 31.610 1.00 0.00 C ATOM 3726 CD1 LEU A 270 33.252 6.545 32.787 1.00 0.00 C ATOM 3727 CD2 LEU A 270 35.155 6.291 31.170 1.00 0.00 C ATOM 3728 H LEU A 270 33.523 9.831 30.456 1.00 0.00 H ATOM 3729 HA LEU A 270 34.481 7.605 28.907 1.00 0.00 H ATOM 3730 1HB LEU A 270 32.147 7.887 30.813 1.00 0.00 H ATOM 3731 2HB LEU A 270 32.700 6.365 30.110 1.00 0.00 H ATOM 3732 HG LEU A 270 34.368 8.139 31.928 1.00 0.00 H ATOM 3733 1HD1 LEU A 270 33.943 6.412 33.620 1.00 0.00 H ATOM 3734 2HD1 LEU A 270 32.438 7.201 33.094 1.00 0.00 H ATOM 3735 3HD1 LEU A 270 32.849 5.577 32.494 1.00 0.00 H ATOM 3736 1HD2 LEU A 270 35.846 6.159 32.003 1.00 0.00 H ATOM 3737 2HD2 LEU A 270 34.778 5.319 30.852 1.00 0.00 H ATOM 3738 3HD2 LEU A 270 35.675 6.768 30.339 1.00 0.00 H ATOM 3739 N THR A 271 31.695 9.121 28.127 1.00 0.00 N ATOM 3740 CA THR A 271 30.621 9.300 27.153 1.00 0.00 C ATOM 3741 C THR A 271 30.239 10.741 26.907 1.00 0.00 C ATOM 3742 O THR A 271 30.387 11.607 27.773 1.00 0.00 O ATOM 3743 CB THR A 271 29.342 8.555 27.553 1.00 0.00 C ATOM 3744 OG1 THR A 271 28.332 8.752 26.528 1.00 0.00 O ATOM 3745 CG2 THR A 271 28.851 9.060 28.839 1.00 0.00 C ATOM 3746 H THR A 271 31.783 9.780 28.905 1.00 0.00 H ATOM 3747 HA THR A 271 30.959 8.889 26.204 1.00 0.00 H ATOM 3748 HB THR A 271 29.555 7.491 27.640 1.00 0.00 H ATOM 3749 HG1 THR A 271 27.897 9.660 26.652 1.00 0.00 H ATOM 3750 1HG2 THR A 271 27.942 8.539 29.131 1.00 0.00 H ATOM 3751 2HG2 THR A 271 29.620 8.903 29.590 1.00 0.00 H ATOM 3752 3HG2 THR A 271 28.647 10.115 28.727 1.00 0.00 H ATOM 3753 N SER A 272 29.706 10.971 25.716 1.00 0.00 N ATOM 3754 CA SER A 272 29.146 12.255 25.363 1.00 0.00 C ATOM 3755 C SER A 272 27.912 12.420 26.229 1.00 0.00 C ATOM 3756 O SER A 272 27.327 11.403 26.636 1.00 0.00 O ATOM 3757 CB SER A 272 28.751 12.299 23.894 1.00 0.00 C ATOM 3758 OG SER A 272 29.852 12.095 23.039 1.00 0.00 O ATOM 3759 H SER A 272 29.640 10.200 25.062 1.00 0.00 H ATOM 3760 HA SER A 272 29.858 13.045 25.596 1.00 0.00 H ATOM 3761 1HB SER A 272 27.992 11.544 23.701 1.00 0.00 H ATOM 3762 2HB SER A 272 28.305 13.272 23.681 1.00 0.00 H ATOM 3763 HG SER A 272 29.728 12.713 22.304 1.00 0.00 H ATOM 3764 N GLY A 273 27.515 13.667 26.491 1.00 0.00 N ATOM 3765 CA GLY A 273 26.284 13.947 27.241 1.00 0.00 C ATOM 3766 C GLY A 273 26.264 15.360 27.813 1.00 0.00 C ATOM 3767 O GLY A 273 27.110 16.189 27.476 1.00 0.00 O ATOM 3768 H GLY A 273 28.097 14.430 26.140 1.00 0.00 H ATOM 3769 1HA GLY A 273 25.426 13.816 26.582 1.00 0.00 H ATOM 3770 2HA GLY A 273 26.166 13.224 28.041 1.00 0.00 H ATOM 3771 N ARG A 274 25.243 15.683 28.601 1.00 0.00 N ATOM 3772 CA ARG A 274 25.159 17.037 29.163 1.00 0.00 C ATOM 3773 C ARG A 274 25.778 17.144 30.548 1.00 0.00 C ATOM 3774 O ARG A 274 25.336 16.505 31.496 1.00 0.00 O ATOM 3775 CB ARG A 274 23.724 17.528 29.215 1.00 0.00 C ATOM 3776 CG ARG A 274 23.060 17.707 27.860 1.00 0.00 C ATOM 3777 CD ARG A 274 21.630 18.123 27.994 1.00 0.00 C ATOM 3778 NE ARG A 274 20.826 17.079 28.611 1.00 0.00 N ATOM 3779 CZ ARG A 274 19.548 17.191 28.987 1.00 0.00 C ATOM 3780 NH1 ARG A 274 18.873 18.309 28.807 1.00 0.00 N ATOM 3781 NH2 ARG A 274 18.989 16.141 29.543 1.00 0.00 N ATOM 3782 H ARG A 274 24.537 14.975 28.835 1.00 0.00 H ATOM 3783 HA ARG A 274 25.702 17.713 28.513 1.00 0.00 H ATOM 3784 1HB ARG A 274 23.121 16.847 29.781 1.00 0.00 H ATOM 3785 2HB ARG A 274 23.693 18.492 29.729 1.00 0.00 H ATOM 3786 1HG ARG A 274 23.595 18.470 27.291 1.00 0.00 H ATOM 3787 2HG ARG A 274 23.089 16.759 27.321 1.00 0.00 H ATOM 3788 1HD ARG A 274 21.566 19.016 28.620 1.00 0.00 H ATOM 3789 2HD ARG A 274 21.215 18.336 27.011 1.00 0.00 H ATOM 3790 HE ARG A 274 21.257 16.163 28.789 1.00 0.00 H ATOM 3791 1HH1 ARG A 274 19.324 19.106 28.377 1.00 0.00 H ATOM 3792 2HH1 ARG A 274 17.910 18.369 29.098 1.00 0.00 H ATOM 3793 1HH2 ARG A 274 19.577 15.300 29.663 1.00 0.00 H ATOM 3794 2HH2 ARG A 274 18.030 16.162 29.847 1.00 0.00 H ATOM 3795 N ALA A 275 26.780 17.988 30.691 1.00 0.00 N ATOM 3796 CA ALA A 275 27.434 18.133 31.977 1.00 0.00 C ATOM 3797 C ALA A 275 26.587 19.002 32.867 1.00 0.00 C ATOM 3798 O ALA A 275 26.408 20.188 32.581 1.00 0.00 O ATOM 3799 CB ALA A 275 28.797 18.742 31.800 1.00 0.00 C ATOM 3800 H ALA A 275 27.110 18.542 29.909 1.00 0.00 H ATOM 3801 HA ALA A 275 27.521 17.155 32.442 1.00 0.00 H ATOM 3802 1HB ALA A 275 29.247 18.838 32.745 1.00 0.00 H ATOM 3803 2HB ALA A 275 29.382 18.104 31.175 1.00 0.00 H ATOM 3804 3HB ALA A 275 28.724 19.719 31.353 1.00 0.00 H ATOM 3805 N GLN A 276 26.025 18.415 33.926 1.00 0.00 N ATOM 3806 CA GLN A 276 25.114 19.151 34.791 1.00 0.00 C ATOM 3807 C GLN A 276 25.465 19.089 36.278 1.00 0.00 C ATOM 3808 O GLN A 276 25.430 20.107 36.976 1.00 0.00 O ATOM 3809 CB GLN A 276 23.702 18.588 34.591 1.00 0.00 C ATOM 3810 CG GLN A 276 23.104 18.803 33.202 1.00 0.00 C ATOM 3811 CD GLN A 276 21.714 18.193 33.062 1.00 0.00 C ATOM 3812 OE1 GLN A 276 21.405 17.129 33.636 1.00 0.00 O ATOM 3813 NE2 GLN A 276 20.847 18.858 32.296 1.00 0.00 N ATOM 3814 H GLN A 276 26.191 17.427 34.124 1.00 0.00 H ATOM 3815 HA GLN A 276 25.123 20.199 34.492 1.00 0.00 H ATOM 3816 1HB GLN A 276 23.726 17.512 34.770 1.00 0.00 H ATOM 3817 2HB GLN A 276 23.042 19.007 35.310 1.00 0.00 H ATOM 3818 1HG GLN A 276 23.019 19.876 33.019 1.00 0.00 H ATOM 3819 2HG GLN A 276 23.748 18.347 32.458 1.00 0.00 H ATOM 3820 1HE2 GLN A 276 19.917 18.522 32.194 1.00 0.00 H ATOM 3821 2HE2 GLN A 276 21.123 19.741 31.842 1.00 0.00 H ATOM 3822 N VAL A 277 25.758 17.882 36.756 1.00 0.00 N ATOM 3823 CA VAL A 277 25.854 17.585 38.185 1.00 0.00 C ATOM 3824 C VAL A 277 27.184 16.922 38.563 1.00 0.00 C ATOM 3825 O VAL A 277 27.739 16.140 37.788 1.00 0.00 O ATOM 3826 CB VAL A 277 24.652 16.687 38.599 1.00 0.00 C ATOM 3827 CG1 VAL A 277 24.735 16.300 40.054 1.00 0.00 C ATOM 3828 CG2 VAL A 277 23.352 17.414 38.335 1.00 0.00 C ATOM 3829 H VAL A 277 25.863 17.103 36.107 1.00 0.00 H ATOM 3830 HA VAL A 277 25.778 18.521 38.737 1.00 0.00 H ATOM 3831 HB VAL A 277 24.672 15.795 38.024 1.00 0.00 H ATOM 3832 1HG1 VAL A 277 23.898 15.666 40.310 1.00 0.00 H ATOM 3833 2HG1 VAL A 277 25.657 15.763 40.234 1.00 0.00 H ATOM 3834 3HG1 VAL A 277 24.711 17.198 40.671 1.00 0.00 H ATOM 3835 1HG2 VAL A 277 22.525 16.792 38.613 1.00 0.00 H ATOM 3836 2HG2 VAL A 277 23.334 18.304 38.913 1.00 0.00 H ATOM 3837 3HG2 VAL A 277 23.263 17.661 37.292 1.00 0.00 H ATOM 3838 N VAL A 278 27.765 17.320 39.696 1.00 0.00 N ATOM 3839 CA VAL A 278 29.016 16.699 40.129 1.00 0.00 C ATOM 3840 C VAL A 278 28.792 15.936 41.431 1.00 0.00 C ATOM 3841 O VAL A 278 28.229 16.449 42.399 1.00 0.00 O ATOM 3842 CB VAL A 278 30.149 17.719 40.302 1.00 0.00 C ATOM 3843 CG1 VAL A 278 31.412 16.982 40.777 1.00 0.00 C ATOM 3844 CG2 VAL A 278 30.392 18.431 38.992 1.00 0.00 C ATOM 3845 H VAL A 278 27.289 17.986 40.304 1.00 0.00 H ATOM 3846 HA VAL A 278 29.332 15.985 39.372 1.00 0.00 H ATOM 3847 HB VAL A 278 29.874 18.442 41.053 1.00 0.00 H ATOM 3848 1HG1 VAL A 278 32.219 17.666 40.897 1.00 0.00 H ATOM 3849 2HG1 VAL A 278 31.220 16.490 41.729 1.00 0.00 H ATOM 3850 3HG1 VAL A 278 31.693 16.234 40.032 1.00 0.00 H ATOM 3851 1HG2 VAL A 278 31.187 19.160 39.113 1.00 0.00 H ATOM 3852 2HG2 VAL A 278 30.674 17.703 38.235 1.00 0.00 H ATOM 3853 3HG2 VAL A 278 29.480 18.940 38.690 1.00 0.00 H ATOM 3854 N LEU A 279 29.196 14.684 41.445 1.00 0.00 N ATOM 3855 CA LEU A 279 28.970 13.840 42.599 1.00 0.00 C ATOM 3856 C LEU A 279 30.281 13.652 43.370 1.00 0.00 C ATOM 3857 O LEU A 279 31.325 13.572 42.730 1.00 0.00 O ATOM 3858 CB LEU A 279 28.449 12.522 42.081 1.00 0.00 C ATOM 3859 CG LEU A 279 27.239 12.608 41.165 1.00 0.00 C ATOM 3860 CD1 LEU A 279 26.834 11.193 40.735 1.00 0.00 C ATOM 3861 CD2 LEU A 279 26.142 13.332 41.846 1.00 0.00 C ATOM 3862 H LEU A 279 29.656 14.304 40.621 1.00 0.00 H ATOM 3863 HA LEU A 279 28.234 14.305 43.256 1.00 0.00 H ATOM 3864 1HB LEU A 279 29.241 12.017 41.536 1.00 0.00 H ATOM 3865 2HB LEU A 279 28.183 11.963 42.902 1.00 0.00 H ATOM 3866 HG LEU A 279 27.521 13.158 40.264 1.00 0.00 H ATOM 3867 1HD1 LEU A 279 25.991 11.242 40.061 1.00 0.00 H ATOM 3868 2HD1 LEU A 279 27.675 10.707 40.232 1.00 0.00 H ATOM 3869 3HD1 LEU A 279 26.554 10.610 41.592 1.00 0.00 H ATOM 3870 1HD2 LEU A 279 25.311 13.413 41.180 1.00 0.00 H ATOM 3871 2HD2 LEU A 279 25.854 12.793 42.722 1.00 0.00 H ATOM 3872 3HD2 LEU A 279 26.468 14.325 42.128 1.00 0.00 H ATOM 3873 N SER A 280 30.251 13.526 44.718 1.00 0.00 N ATOM 3874 CA SER A 280 31.526 13.342 45.452 1.00 0.00 C ATOM 3875 C SER A 280 31.452 12.564 46.795 1.00 0.00 C ATOM 3876 O SER A 280 30.443 12.564 47.512 1.00 0.00 O ATOM 3877 CB SER A 280 32.164 14.707 45.666 1.00 0.00 C ATOM 3878 OG SER A 280 33.438 14.652 46.248 1.00 0.00 O ATOM 3879 H SER A 280 29.367 13.621 45.220 1.00 0.00 H ATOM 3880 HA SER A 280 32.182 12.770 44.804 1.00 0.00 H ATOM 3881 1HB SER A 280 32.216 15.234 44.716 1.00 0.00 H ATOM 3882 2HB SER A 280 31.552 15.253 46.302 1.00 0.00 H ATOM 3883 HG SER A 280 33.971 15.333 45.785 1.00 0.00 H ATOM 3884 N TRP A 281 32.568 11.887 47.108 1.00 0.00 N ATOM 3885 CA TRP A 281 32.773 11.046 48.313 1.00 0.00 C ATOM 3886 C TRP A 281 34.254 11.023 48.690 1.00 0.00 C ATOM 3887 O TRP A 281 35.065 11.620 47.989 1.00 0.00 O ATOM 3888 CB TRP A 281 32.314 9.609 48.058 1.00 0.00 C ATOM 3889 CG TRP A 281 33.082 8.947 46.953 1.00 0.00 C ATOM 3890 CD1 TRP A 281 32.848 9.122 45.653 1.00 0.00 C ATOM 3891 CD2 TRP A 281 34.206 8.032 47.038 1.00 0.00 C ATOM 3892 NE1 TRP A 281 33.718 8.390 44.903 1.00 0.00 N ATOM 3893 CE2 TRP A 281 34.560 7.712 45.739 1.00 0.00 C ATOM 3894 CE3 TRP A 281 34.917 7.477 48.092 1.00 0.00 C ATOM 3895 CZ2 TRP A 281 35.613 6.857 45.453 1.00 0.00 C ATOM 3896 CZ3 TRP A 281 35.971 6.632 47.820 1.00 0.00 C ATOM 3897 CH2 TRP A 281 36.312 6.326 46.530 1.00 0.00 C ATOM 3898 H TRP A 281 33.337 11.981 46.445 1.00 0.00 H ATOM 3899 HA TRP A 281 32.204 11.466 49.143 1.00 0.00 H ATOM 3900 1HB TRP A 281 32.419 9.015 48.960 1.00 0.00 H ATOM 3901 2HB TRP A 281 31.259 9.613 47.793 1.00 0.00 H ATOM 3902 HD1 TRP A 281 32.081 9.759 45.279 1.00 0.00 H ATOM 3903 HE1 TRP A 281 33.743 8.372 43.893 1.00 0.00 H ATOM 3904 HE3 TRP A 281 34.644 7.711 49.108 1.00 0.00 H ATOM 3905 HZ2 TRP A 281 35.901 6.606 44.434 1.00 0.00 H ATOM 3906 HZ3 TRP A 281 36.520 6.212 48.657 1.00 0.00 H ATOM 3907 HH2 TRP A 281 37.153 5.654 46.348 1.00 0.00 H ATOM 3908 N TRP A 282 34.626 10.380 49.801 1.00 0.00 N ATOM 3909 CA TRP A 282 36.056 10.331 50.114 1.00 0.00 C ATOM 3910 C TRP A 282 36.487 9.008 50.756 1.00 0.00 C ATOM 3911 O TRP A 282 35.654 8.240 51.246 1.00 0.00 O ATOM 3912 CB TRP A 282 36.431 11.463 51.091 1.00 0.00 C ATOM 3913 CG TRP A 282 35.960 11.297 52.506 1.00 0.00 C ATOM 3914 CD1 TRP A 282 36.711 10.791 53.517 1.00 0.00 C ATOM 3915 CD2 TRP A 282 34.690 11.622 53.093 1.00 0.00 C ATOM 3916 NE1 TRP A 282 36.003 10.789 54.685 1.00 0.00 N ATOM 3917 CE2 TRP A 282 34.775 11.286 54.459 1.00 0.00 C ATOM 3918 CE3 TRP A 282 33.509 12.157 52.597 1.00 0.00 C ATOM 3919 CZ2 TRP A 282 33.731 11.469 55.319 1.00 0.00 C ATOM 3920 CZ3 TRP A 282 32.454 12.327 53.471 1.00 0.00 C ATOM 3921 CH2 TRP A 282 32.569 11.993 54.788 1.00 0.00 C ATOM 3922 H TRP A 282 33.950 9.926 50.396 1.00 0.00 H ATOM 3923 HA TRP A 282 36.605 10.452 49.192 1.00 0.00 H ATOM 3924 1HB TRP A 282 37.506 11.576 51.135 1.00 0.00 H ATOM 3925 2HB TRP A 282 36.025 12.393 50.717 1.00 0.00 H ATOM 3926 HD1 TRP A 282 37.729 10.448 53.413 1.00 0.00 H ATOM 3927 HE1 TRP A 282 36.350 10.467 55.576 1.00 0.00 H ATOM 3928 HE3 TRP A 282 33.409 12.428 51.548 1.00 0.00 H ATOM 3929 HZ2 TRP A 282 33.796 11.210 56.374 1.00 0.00 H ATOM 3930 HZ3 TRP A 282 31.522 12.734 53.082 1.00 0.00 H ATOM 3931 HH2 TRP A 282 31.715 12.147 55.432 1.00 0.00 H ATOM 3932 N ASP A 283 37.788 8.714 50.729 1.00 0.00 N ATOM 3933 CA ASP A 283 38.251 7.584 51.537 1.00 0.00 C ATOM 3934 C ASP A 283 39.115 8.120 52.674 1.00 0.00 C ATOM 3935 O ASP A 283 39.657 9.227 52.566 1.00 0.00 O ATOM 3936 CB ASP A 283 39.020 6.559 50.707 1.00 0.00 C ATOM 3937 CG ASP A 283 40.326 7.078 50.121 1.00 0.00 C ATOM 3938 OD1 ASP A 283 40.807 8.088 50.585 1.00 0.00 O ATOM 3939 OD2 ASP A 283 40.853 6.436 49.197 1.00 0.00 O ATOM 3940 H ASP A 283 38.423 9.336 50.232 1.00 0.00 H ATOM 3941 HA ASP A 283 37.396 7.078 51.983 1.00 0.00 H ATOM 3942 1HB ASP A 283 39.227 5.705 51.342 1.00 0.00 H ATOM 3943 2HB ASP A 283 38.395 6.210 49.895 1.00 0.00 H ATOM 3944 N ILE A 284 39.369 7.292 53.695 1.00 0.00 N ATOM 3945 CA ILE A 284 40.192 7.737 54.815 1.00 0.00 C ATOM 3946 C ILE A 284 41.342 6.784 55.119 1.00 0.00 C ATOM 3947 O ILE A 284 41.098 5.610 55.399 1.00 0.00 O ATOM 3948 CB ILE A 284 39.363 7.776 56.101 1.00 0.00 C ATOM 3949 CG1 ILE A 284 38.128 8.620 55.976 1.00 0.00 C ATOM 3950 CG2 ILE A 284 40.187 8.353 57.149 1.00 0.00 C ATOM 3951 CD1 ILE A 284 37.225 8.528 57.223 1.00 0.00 C ATOM 3952 H ILE A 284 38.916 6.383 53.723 1.00 0.00 H ATOM 3953 HA ILE A 284 40.604 8.721 54.594 1.00 0.00 H ATOM 3954 HB ILE A 284 39.085 6.798 56.375 1.00 0.00 H ATOM 3955 1HG1 ILE A 284 38.422 9.648 55.803 1.00 0.00 H ATOM 3956 2HG1 ILE A 284 37.545 8.276 55.121 1.00 0.00 H ATOM 3957 1HG2 ILE A 284 39.621 8.383 58.078 1.00 0.00 H ATOM 3958 2HG2 ILE A 284 41.084 7.761 57.295 1.00 0.00 H ATOM 3959 3HG2 ILE A 284 40.464 9.364 56.846 1.00 0.00 H ATOM 3960 1HD1 ILE A 284 36.341 9.142 57.093 1.00 0.00 H ATOM 3961 2HD1 ILE A 284 36.918 7.500 57.376 1.00 0.00 H ATOM 3962 3HD1 ILE A 284 37.771 8.870 58.101 1.00 0.00 H ATOM 3963 N GLU A 285 42.585 7.274 55.130 1.00 0.00 N ATOM 3964 CA GLU A 285 43.719 6.399 55.448 1.00 0.00 C ATOM 3965 C GLU A 285 44.165 6.642 56.877 1.00 0.00 C ATOM 3966 O GLU A 285 44.251 7.797 57.315 1.00 0.00 O ATOM 3967 CB GLU A 285 44.895 6.612 54.480 1.00 0.00 C ATOM 3968 CG GLU A 285 44.570 6.191 53.073 1.00 0.00 C ATOM 3969 CD GLU A 285 45.705 6.254 52.065 1.00 0.00 C ATOM 3970 OE1 GLU A 285 46.787 6.650 52.426 1.00 0.00 O ATOM 3971 OE2 GLU A 285 45.474 5.886 50.917 1.00 0.00 O ATOM 3972 H GLU A 285 42.739 8.264 54.942 1.00 0.00 H ATOM 3973 HA GLU A 285 43.399 5.360 55.367 1.00 0.00 H ATOM 3974 1HB GLU A 285 45.164 7.663 54.468 1.00 0.00 H ATOM 3975 2HB GLU A 285 45.766 6.047 54.823 1.00 0.00 H ATOM 3976 1HG GLU A 285 44.247 5.163 53.151 1.00 0.00 H ATOM 3977 2HG GLU A 285 43.733 6.793 52.716 1.00 0.00 H ATOM 3978 N MET A 286 44.509 5.564 57.590 1.00 0.00 N ATOM 3979 CA MET A 286 44.955 5.697 58.977 1.00 0.00 C ATOM 3980 C MET A 286 46.486 5.529 59.098 1.00 0.00 C ATOM 3981 O MET A 286 47.054 5.555 60.202 1.00 0.00 O ATOM 3982 CB MET A 286 44.231 4.679 59.856 1.00 0.00 C ATOM 3983 CG MET A 286 42.748 4.522 59.547 1.00 0.00 C ATOM 3984 SD MET A 286 41.821 6.049 59.797 1.00 0.00 S ATOM 3985 CE MET A 286 40.200 5.560 59.214 1.00 0.00 C ATOM 3986 H MET A 286 44.405 4.633 57.166 1.00 0.00 H ATOM 3987 HA MET A 286 44.699 6.689 59.342 1.00 0.00 H ATOM 3988 1HB MET A 286 44.700 3.703 59.744 1.00 0.00 H ATOM 3989 2HB MET A 286 44.325 4.969 60.903 1.00 0.00 H ATOM 3990 1HG MET A 286 42.623 4.208 58.512 1.00 0.00 H ATOM 3991 2HG MET A 286 42.322 3.752 60.191 1.00 0.00 H ATOM 3992 1HE MET A 286 39.511 6.401 59.306 1.00 0.00 H ATOM 3993 2HE MET A 286 40.266 5.254 58.169 1.00 0.00 H ATOM 3994 3HE MET A 286 39.835 4.726 59.814 1.00 0.00 H ATOM 3995 N ASP A 287 47.133 5.295 57.958 1.00 0.00 N ATOM 3996 CA ASP A 287 48.569 5.050 57.905 1.00 0.00 C ATOM 3997 C ASP A 287 49.173 5.550 56.588 1.00 0.00 C ATOM 3998 O ASP A 287 48.528 5.410 55.550 1.00 0.00 O ATOM 3999 CB ASP A 287 48.863 3.564 58.038 1.00 0.00 C ATOM 4000 CG ASP A 287 48.289 2.826 56.922 1.00 0.00 C ATOM 4001 OD1 ASP A 287 47.249 2.262 57.100 1.00 0.00 O ATOM 4002 OD2 ASP A 287 48.852 2.851 55.844 1.00 0.00 O ATOM 4003 H ASP A 287 46.600 5.312 57.099 1.00 0.00 H ATOM 4004 HA ASP A 287 48.999 5.558 58.753 1.00 0.00 H ATOM 4005 1HB ASP A 287 49.937 3.383 58.066 1.00 0.00 H ATOM 4006 2HB ASP A 287 48.431 3.185 58.966 1.00 0.00 H ATOM 4007 N PRO A 288 50.459 5.950 56.566 1.00 0.00 N ATOM 4008 CA PRO A 288 51.243 6.354 55.401 1.00 0.00 C ATOM 4009 C PRO A 288 51.339 5.341 54.253 1.00 0.00 C ATOM 4010 O PRO A 288 51.788 5.708 53.164 1.00 0.00 O ATOM 4011 CB PRO A 288 52.644 6.547 55.998 1.00 0.00 C ATOM 4012 CG PRO A 288 52.419 6.930 57.424 1.00 0.00 C ATOM 4013 CD PRO A 288 51.200 6.177 57.857 1.00 0.00 C ATOM 4014 HA PRO A 288 50.854 7.306 55.021 1.00 0.00 H ATOM 4015 1HB PRO A 288 53.220 5.617 55.890 1.00 0.00 H ATOM 4016 2HB PRO A 288 53.180 7.325 55.435 1.00 0.00 H ATOM 4017 1HG PRO A 288 53.302 6.672 58.027 1.00 0.00 H ATOM 4018 2HG PRO A 288 52.298 8.010 57.506 1.00 0.00 H ATOM 4019 1HD PRO A 288 51.471 5.271 58.412 1.00 0.00 H ATOM 4020 2HD PRO A 288 50.626 6.896 58.454 1.00 0.00 H ATOM 4021 N GLU A 289 51.033 4.057 54.494 1.00 0.00 N ATOM 4022 CA GLU A 289 51.162 3.065 53.436 1.00 0.00 C ATOM 4023 C GLU A 289 49.821 2.821 52.734 1.00 0.00 C ATOM 4024 O GLU A 289 49.776 2.194 51.673 1.00 0.00 O ATOM 4025 CB GLU A 289 51.701 1.751 54.005 1.00 0.00 C ATOM 4026 CG GLU A 289 53.107 1.845 54.582 1.00 0.00 C ATOM 4027 CD GLU A 289 53.638 0.518 55.046 1.00 0.00 C ATOM 4028 OE1 GLU A 289 54.418 -0.069 54.336 1.00 0.00 O ATOM 4029 OE2 GLU A 289 53.263 0.091 56.113 1.00 0.00 O ATOM 4030 H GLU A 289 50.597 3.751 55.366 1.00 0.00 H ATOM 4031 HA GLU A 289 51.864 3.441 52.693 1.00 0.00 H ATOM 4032 1HB GLU A 289 51.038 1.398 54.796 1.00 0.00 H ATOM 4033 2HB GLU A 289 51.710 0.992 53.223 1.00 0.00 H ATOM 4034 1HG GLU A 289 53.775 2.244 53.819 1.00 0.00 H ATOM 4035 2HG GLU A 289 53.098 2.542 55.419 1.00 0.00 H ATOM 4036 N GLY A 290 48.730 3.307 53.333 1.00 0.00 N ATOM 4037 CA GLY A 290 47.386 3.134 52.790 1.00 0.00 C ATOM 4038 C GLY A 290 46.805 1.750 53.079 1.00 0.00 C ATOM 4039 O GLY A 290 45.916 1.276 52.366 1.00 0.00 O ATOM 4040 H GLY A 290 48.819 3.815 54.222 1.00 0.00 H ATOM 4041 1HA GLY A 290 46.740 3.889 53.236 1.00 0.00 H ATOM 4042 2HA GLY A 290 47.397 3.321 51.718 1.00 0.00 H ATOM 4043 N LYS A 291 47.366 1.071 54.081 1.00 0.00 N ATOM 4044 CA LYS A 291 46.951 -0.289 54.453 1.00 0.00 C ATOM 4045 C LYS A 291 45.595 -0.350 55.155 1.00 0.00 C ATOM 4046 O LYS A 291 44.795 -1.257 54.900 1.00 0.00 O ATOM 4047 CB LYS A 291 48.022 -0.936 55.330 1.00 0.00 C ATOM 4048 CG LYS A 291 49.286 -1.320 54.577 1.00 0.00 C ATOM 4049 CD LYS A 291 50.364 -1.851 55.512 1.00 0.00 C ATOM 4050 CE LYS A 291 51.585 -2.305 54.734 1.00 0.00 C ATOM 4051 NZ LYS A 291 52.744 -2.616 55.632 1.00 0.00 N ATOM 4052 H LYS A 291 48.067 1.568 54.644 1.00 0.00 H ATOM 4053 HA LYS A 291 46.870 -0.874 53.538 1.00 0.00 H ATOM 4054 1HB LYS A 291 48.303 -0.237 56.123 1.00 0.00 H ATOM 4055 2HB LYS A 291 47.615 -1.827 55.807 1.00 0.00 H ATOM 4056 1HG LYS A 291 49.049 -2.084 53.839 1.00 0.00 H ATOM 4057 2HG LYS A 291 49.664 -0.445 54.053 1.00 0.00 H ATOM 4058 1HD LYS A 291 50.671 -1.054 56.198 1.00 0.00 H ATOM 4059 2HD LYS A 291 49.976 -2.684 56.094 1.00 0.00 H ATOM 4060 1HE LYS A 291 51.326 -3.202 54.175 1.00 0.00 H ATOM 4061 2HE LYS A 291 51.870 -1.530 54.030 1.00 0.00 H ATOM 4062 1HZ LYS A 291 53.528 -2.906 55.070 1.00 0.00 H ATOM 4063 2HZ LYS A 291 53.004 -1.747 56.140 1.00 0.00 H ATOM 4064 3HZ LYS A 291 52.505 -3.338 56.284 1.00 0.00 H ATOM 4065 N ILE A 292 45.331 0.617 56.020 1.00 0.00 N ATOM 4066 CA ILE A 292 44.080 0.671 56.763 1.00 0.00 C ATOM 4067 C ILE A 292 43.219 1.783 56.188 1.00 0.00 C ATOM 4068 O ILE A 292 43.600 2.961 56.230 1.00 0.00 O ATOM 4069 CB ILE A 292 44.345 0.969 58.240 1.00 0.00 C ATOM 4070 CG1 ILE A 292 45.261 -0.096 58.832 1.00 0.00 C ATOM 4071 CG2 ILE A 292 43.001 1.011 59.010 1.00 0.00 C ATOM 4072 CD1 ILE A 292 45.789 0.283 60.177 1.00 0.00 C ATOM 4073 H ILE A 292 46.048 1.321 56.202 1.00 0.00 H ATOM 4074 HA ILE A 292 43.555 -0.277 56.665 1.00 0.00 H ATOM 4075 HB ILE A 292 44.861 1.921 58.320 1.00 0.00 H ATOM 4076 1HG1 ILE A 292 44.704 -1.029 58.926 1.00 0.00 H ATOM 4077 2HG1 ILE A 292 46.108 -0.255 58.162 1.00 0.00 H ATOM 4078 1HG2 ILE A 292 43.184 1.231 60.059 1.00 0.00 H ATOM 4079 2HG2 ILE A 292 42.358 1.776 58.589 1.00 0.00 H ATOM 4080 3HG2 ILE A 292 42.502 0.043 58.929 1.00 0.00 H ATOM 4081 1HD1 ILE A 292 46.429 -0.508 60.564 1.00 0.00 H ATOM 4082 2HD1 ILE A 292 46.364 1.211 60.095 1.00 0.00 H ATOM 4083 3HD1 ILE A 292 44.965 0.431 60.835 1.00 0.00 H ATOM 4084 N LYS A 293 42.058 1.419 55.653 1.00 0.00 N ATOM 4085 CA LYS A 293 41.223 2.409 54.982 1.00 0.00 C ATOM 4086 C LYS A 293 39.717 2.264 55.172 1.00 0.00 C ATOM 4087 O LYS A 293 39.158 1.173 54.992 1.00 0.00 O ATOM 4088 CB LYS A 293 41.559 2.420 53.486 1.00 0.00 C ATOM 4089 CG LYS A 293 40.700 3.355 52.644 1.00 0.00 C ATOM 4090 CD LYS A 293 41.202 3.428 51.209 1.00 0.00 C ATOM 4091 CE LYS A 293 42.473 4.214 51.220 1.00 0.00 C ATOM 4092 NZ LYS A 293 42.960 4.636 49.901 1.00 0.00 N ATOM 4093 H LYS A 293 41.787 0.448 55.673 1.00 0.00 H ATOM 4094 HA LYS A 293 41.501 3.367 55.389 1.00 0.00 H ATOM 4095 1HB LYS A 293 42.602 2.724 53.356 1.00 0.00 H ATOM 4096 2HB LYS A 293 41.460 1.414 53.083 1.00 0.00 H ATOM 4097 1HG LYS A 293 39.665 3.009 52.640 1.00 0.00 H ATOM 4098 2HG LYS A 293 40.721 4.357 53.075 1.00 0.00 H ATOM 4099 1HD LYS A 293 41.402 2.426 50.832 1.00 0.00 H ATOM 4100 2HD LYS A 293 40.476 3.909 50.560 1.00 0.00 H ATOM 4101 1HE LYS A 293 42.300 5.099 51.823 1.00 0.00 H ATOM 4102 2HE LYS A 293 43.242 3.602 51.690 1.00 0.00 H ATOM 4103 1HZ LYS A 293 43.838 5.167 50.083 1.00 0.00 H ATOM 4104 2HZ LYS A 293 43.142 3.850 49.309 1.00 0.00 H ATOM 4105 3HZ LYS A 293 42.243 5.252 49.473 1.00 0.00 H ATOM 4106 N CYS A 294 39.084 3.395 55.517 1.00 0.00 N ATOM 4107 CA CYS A 294 37.628 3.522 55.701 1.00 0.00 C ATOM 4108 C CYS A 294 37.058 4.129 54.413 1.00 0.00 C ATOM 4109 O CYS A 294 37.648 5.057 53.848 1.00 0.00 O ATOM 4110 CB CYS A 294 37.293 4.351 56.947 1.00 0.00 C ATOM 4111 SG CYS A 294 35.548 4.506 57.324 1.00 0.00 S ATOM 4112 H CYS A 294 39.667 4.227 55.625 1.00 0.00 H ATOM 4113 HA CYS A 294 37.188 2.533 55.829 1.00 0.00 H ATOM 4114 1HB CYS A 294 37.773 3.913 57.803 1.00 0.00 H ATOM 4115 2HB CYS A 294 37.674 5.319 56.841 1.00 0.00 H ATOM 4116 HG CYS A 294 35.220 3.222 57.014 1.00 0.00 H ATOM 4117 N THR A 295 35.982 3.545 53.885 1.00 0.00 N ATOM 4118 CA THR A 295 35.473 3.959 52.560 1.00 0.00 C ATOM 4119 C THR A 295 34.016 4.447 52.516 1.00 0.00 C ATOM 4120 O THR A 295 33.104 3.724 52.924 1.00 0.00 O ATOM 4121 CB THR A 295 35.620 2.797 51.559 1.00 0.00 C ATOM 4122 OG1 THR A 295 37.006 2.467 51.408 1.00 0.00 O ATOM 4123 CG2 THR A 295 35.044 3.183 50.205 1.00 0.00 C ATOM 4124 H THR A 295 35.492 2.828 54.442 1.00 0.00 H ATOM 4125 HA THR A 295 36.087 4.786 52.211 1.00 0.00 H ATOM 4126 HB THR A 295 35.091 1.922 51.937 1.00 0.00 H ATOM 4127 HG1 THR A 295 37.211 1.695 51.942 1.00 0.00 H ATOM 4128 1HG2 THR A 295 35.157 2.350 49.512 1.00 0.00 H ATOM 4129 2HG2 THR A 295 33.986 3.423 50.315 1.00 0.00 H ATOM 4130 3HG2 THR A 295 35.575 4.051 49.819 1.00 0.00 H ATOM 4131 N MET A 296 33.799 5.661 51.949 1.00 0.00 N ATOM 4132 CA MET A 296 32.465 6.274 51.842 1.00 0.00 C ATOM 4133 C MET A 296 31.848 6.112 50.451 1.00 0.00 C ATOM 4134 O MET A 296 30.788 6.679 50.160 1.00 0.00 O ATOM 4135 CB MET A 296 32.558 7.768 52.113 1.00 0.00 C ATOM 4136 CG MET A 296 33.346 8.118 53.310 1.00 0.00 C ATOM 4137 SD MET A 296 32.805 7.456 54.772 1.00 0.00 S ATOM 4138 CE MET A 296 34.453 7.352 55.407 1.00 0.00 C ATOM 4139 H MET A 296 34.590 6.226 51.631 1.00 0.00 H ATOM 4140 HA MET A 296 31.802 5.809 52.555 1.00 0.00 H ATOM 4141 1HB MET A 296 33.023 8.253 51.271 1.00 0.00 H ATOM 4142 2HB MET A 296 31.557 8.188 52.231 1.00 0.00 H ATOM 4143 1HG MET A 296 34.375 7.825 53.189 1.00 0.00 H ATOM 4144 2HG MET A 296 33.313 9.176 53.406 1.00 0.00 H ATOM 4145 1HE MET A 296 34.438 6.929 56.380 1.00 0.00 H ATOM 4146 2HE MET A 296 35.061 6.724 54.753 1.00 0.00 H ATOM 4147 3HE MET A 296 34.880 8.341 55.449 1.00 0.00 H ATOM 4148 N ALA A 297 32.529 5.389 49.578 1.00 0.00 N ATOM 4149 CA ALA A 297 32.126 5.312 48.184 1.00 0.00 C ATOM 4150 C ALA A 297 30.726 4.733 47.968 1.00 0.00 C ATOM 4151 O ALA A 297 30.396 3.715 48.570 1.00 0.00 O ATOM 4152 CB ALA A 297 33.092 4.441 47.401 1.00 0.00 C ATOM 4153 H ALA A 297 33.359 4.917 49.890 1.00 0.00 H ATOM 4154 HA ALA A 297 32.191 6.310 47.817 1.00 0.00 H ATOM 4155 1HB ALA A 297 32.810 4.440 46.361 1.00 0.00 H ATOM 4156 2HB ALA A 297 34.089 4.812 47.494 1.00 0.00 H ATOM 4157 3HB ALA A 297 33.054 3.437 47.783 1.00 0.00 H ATOM 4158 N PRO A 298 29.887 5.391 47.138 1.00 0.00 N ATOM 4159 CA PRO A 298 28.566 5.017 46.675 1.00 0.00 C ATOM 4160 C PRO A 298 28.603 3.925 45.638 1.00 0.00 C ATOM 4161 O PRO A 298 29.673 3.512 45.192 1.00 0.00 O ATOM 4162 CB PRO A 298 28.033 6.326 46.083 1.00 0.00 C ATOM 4163 CG PRO A 298 29.245 7.003 45.543 1.00 0.00 C ATOM 4164 CD PRO A 298 30.327 6.684 46.539 1.00 0.00 C ATOM 4165 HA PRO A 298 27.955 4.726 47.532 1.00 0.00 H ATOM 4166 1HB PRO A 298 27.283 6.110 45.307 1.00 0.00 H ATOM 4167 2HB PRO A 298 27.527 6.913 46.863 1.00 0.00 H ATOM 4168 1HG PRO A 298 29.473 6.628 44.534 1.00 0.00 H ATOM 4169 2HG PRO A 298 29.064 8.084 45.446 1.00 0.00 H ATOM 4170 1HD PRO A 298 31.289 6.582 46.016 1.00 0.00 H ATOM 4171 2HD PRO A 298 30.380 7.483 47.293 1.00 0.00 H ATOM 4172 N PHE A 299 27.423 3.532 45.191 1.00 0.00 N ATOM 4173 CA PHE A 299 27.220 2.433 44.256 1.00 0.00 C ATOM 4174 C PHE A 299 27.897 2.639 42.891 1.00 0.00 C ATOM 4175 O PHE A 299 28.227 1.674 42.208 1.00 0.00 O ATOM 4176 CB PHE A 299 25.720 2.216 44.047 1.00 0.00 C ATOM 4177 CG PHE A 299 25.006 1.704 45.264 1.00 0.00 C ATOM 4178 CD1 PHE A 299 25.718 1.209 46.346 1.00 0.00 C ATOM 4179 CD2 PHE A 299 23.621 1.717 45.332 1.00 0.00 C ATOM 4180 CE1 PHE A 299 25.062 0.737 47.468 1.00 0.00 C ATOM 4181 CE2 PHE A 299 22.963 1.248 46.452 1.00 0.00 C ATOM 4182 CZ PHE A 299 23.685 0.757 47.521 1.00 0.00 C ATOM 4183 H PHE A 299 26.601 4.012 45.526 1.00 0.00 H ATOM 4184 HA PHE A 299 27.630 1.530 44.708 1.00 0.00 H ATOM 4185 1HB PHE A 299 25.255 3.155 43.749 1.00 0.00 H ATOM 4186 2HB PHE A 299 25.565 1.503 43.237 1.00 0.00 H ATOM 4187 HD1 PHE A 299 26.808 1.194 46.305 1.00 0.00 H ATOM 4188 HD2 PHE A 299 23.051 2.104 44.486 1.00 0.00 H ATOM 4189 HE1 PHE A 299 25.633 0.350 48.311 1.00 0.00 H ATOM 4190 HE2 PHE A 299 21.874 1.264 46.491 1.00 0.00 H ATOM 4191 HZ PHE A 299 23.166 0.385 48.404 1.00 0.00 H ATOM 4192 N TRP A 300 28.095 3.897 42.485 1.00 0.00 N ATOM 4193 CA TRP A 300 28.752 4.212 41.210 1.00 0.00 C ATOM 4194 C TRP A 300 30.278 4.349 41.284 1.00 0.00 C ATOM 4195 O TRP A 300 30.928 4.626 40.262 1.00 0.00 O ATOM 4196 CB TRP A 300 28.178 5.501 40.621 1.00 0.00 C ATOM 4197 CG TRP A 300 28.156 6.681 41.568 1.00 0.00 C ATOM 4198 CD1 TRP A 300 27.101 7.072 42.318 1.00 0.00 C ATOM 4199 CD2 TRP A 300 29.224 7.632 41.872 1.00 0.00 C ATOM 4200 NE1 TRP A 300 27.424 8.174 43.036 1.00 0.00 N ATOM 4201 CE2 TRP A 300 28.714 8.533 42.766 1.00 0.00 C ATOM 4202 CE3 TRP A 300 30.539 7.778 41.460 1.00 0.00 C ATOM 4203 CZ2 TRP A 300 29.471 9.583 43.261 1.00 0.00 C ATOM 4204 CZ3 TRP A 300 31.282 8.844 41.955 1.00 0.00 C ATOM 4205 CH2 TRP A 300 30.756 9.713 42.812 1.00 0.00 C ATOM 4206 H TRP A 300 27.765 4.650 43.065 1.00 0.00 H ATOM 4207 HA TRP A 300 28.527 3.400 40.519 1.00 0.00 H ATOM 4208 1HB TRP A 300 28.760 5.787 39.743 1.00 0.00 H ATOM 4209 2HB TRP A 300 27.161 5.318 40.283 1.00 0.00 H ATOM 4210 HD1 TRP A 300 26.131 6.582 42.343 1.00 0.00 H ATOM 4211 HE1 TRP A 300 26.808 8.654 43.666 1.00 0.00 H ATOM 4212 HE3 TRP A 300 30.975 7.074 40.765 1.00 0.00 H ATOM 4213 HZ2 TRP A 300 29.073 10.298 43.981 1.00 0.00 H ATOM 4214 HZ3 TRP A 300 32.303 8.966 41.635 1.00 0.00 H ATOM 4215 HH2 TRP A 300 31.372 10.539 43.169 1.00 0.00 H ATOM 4216 N ALA A 301 30.838 4.232 42.493 1.00 0.00 N ATOM 4217 CA ALA A 301 32.273 4.355 42.702 1.00 0.00 C ATOM 4218 C ALA A 301 32.880 3.146 43.402 1.00 0.00 C ATOM 4219 O ALA A 301 34.033 2.787 43.161 1.00 0.00 O ATOM 4220 CB ALA A 301 32.568 5.556 43.553 1.00 0.00 C ATOM 4221 H ALA A 301 30.257 4.002 43.292 1.00 0.00 H ATOM 4222 HA ALA A 301 32.744 4.456 41.730 1.00 0.00 H ATOM 4223 1HB ALA A 301 33.639 5.642 43.682 1.00 0.00 H ATOM 4224 2HB ALA A 301 32.188 6.444 43.101 1.00 0.00 H ATOM 4225 3HB ALA A 301 32.101 5.397 44.493 1.00 0.00 H ATOM 4226 N HIS A 302 32.124 2.560 44.325 1.00 0.00 N ATOM 4227 CA HIS A 302 32.627 1.497 45.176 1.00 0.00 C ATOM 4228 C HIS A 302 33.010 0.299 44.310 1.00 0.00 C ATOM 4229 O HIS A 302 32.276 -0.080 43.400 1.00 0.00 O ATOM 4230 CB HIS A 302 31.572 1.077 46.214 1.00 0.00 C ATOM 4231 CG HIS A 302 32.145 0.308 47.385 1.00 0.00 C ATOM 4232 ND1 HIS A 302 32.605 -0.978 47.281 1.00 0.00 N ATOM 4233 CD2 HIS A 302 32.292 0.652 48.692 1.00 0.00 C ATOM 4234 CE1 HIS A 302 33.022 -1.395 48.465 1.00 0.00 C ATOM 4235 NE2 HIS A 302 32.841 -0.427 49.336 1.00 0.00 N ATOM 4236 H HIS A 302 31.174 2.878 44.472 1.00 0.00 H ATOM 4237 HA HIS A 302 33.517 1.834 45.704 1.00 0.00 H ATOM 4238 1HB HIS A 302 31.059 1.964 46.600 1.00 0.00 H ATOM 4239 2HB HIS A 302 30.814 0.457 45.732 1.00 0.00 H ATOM 4240 HD2 HIS A 302 32.018 1.602 49.150 1.00 0.00 H ATOM 4241 HE1 HIS A 302 33.442 -2.380 48.677 1.00 0.00 H ATOM 4242 HE2 HIS A 302 33.068 -0.476 50.322 1.00 0.00 H ATOM 4243 N SER A 303 34.144 -0.328 44.621 1.00 0.00 N ATOM 4244 CA SER A 303 34.615 -1.505 43.883 1.00 0.00 C ATOM 4245 C SER A 303 33.614 -2.664 43.898 1.00 0.00 C ATOM 4246 O SER A 303 33.507 -3.415 42.927 1.00 0.00 O ATOM 4247 CB SER A 303 35.936 -1.973 44.461 1.00 0.00 C ATOM 4248 OG SER A 303 36.943 -1.022 44.249 1.00 0.00 O ATOM 4249 H SER A 303 34.703 0.031 45.382 1.00 0.00 H ATOM 4250 HA SER A 303 34.772 -1.208 42.846 1.00 0.00 H ATOM 4251 1HB SER A 303 35.822 -2.153 45.530 1.00 0.00 H ATOM 4252 2HB SER A 303 36.220 -2.917 44.000 1.00 0.00 H ATOM 4253 HG SER A 303 36.803 -0.683 43.361 1.00 0.00 H ATOM 4254 N ASP A 304 32.934 -2.841 45.027 1.00 0.00 N ATOM 4255 CA ASP A 304 31.936 -3.883 45.207 1.00 0.00 C ATOM 4256 C ASP A 304 30.899 -3.461 46.233 1.00 0.00 C ATOM 4257 O ASP A 304 31.076 -3.751 47.418 1.00 0.00 O ATOM 4258 CB ASP A 304 32.538 -5.210 45.649 1.00 0.00 C ATOM 4259 CG ASP A 304 31.459 -6.333 45.721 1.00 0.00 C ATOM 4260 OD1 ASP A 304 30.263 -6.017 45.783 1.00 0.00 O ATOM 4261 OD2 ASP A 304 31.837 -7.484 45.697 1.00 0.00 O ATOM 4262 H ASP A 304 33.069 -2.181 45.788 1.00 0.00 H ATOM 4263 HA ASP A 304 31.472 -4.080 44.247 1.00 0.00 H ATOM 4264 1HB ASP A 304 33.320 -5.512 44.948 1.00 0.00 H ATOM 4265 2HB ASP A 304 32.998 -5.096 46.637 1.00 0.00 H ATOM 4266 N PRO A 305 29.760 -2.902 45.800 1.00 0.00 N ATOM 4267 CA PRO A 305 28.687 -2.363 46.609 1.00 0.00 C ATOM 4268 C PRO A 305 28.108 -3.330 47.649 1.00 0.00 C ATOM 4269 O PRO A 305 27.522 -2.884 48.637 1.00 0.00 O ATOM 4270 CB PRO A 305 27.644 -1.980 45.553 1.00 0.00 C ATOM 4271 CG PRO A 305 28.467 -1.581 44.348 1.00 0.00 C ATOM 4272 CD PRO A 305 29.631 -2.524 44.351 1.00 0.00 C ATOM 4273 HA PRO A 305 29.069 -1.463 47.094 1.00 0.00 H ATOM 4274 1HB PRO A 305 26.979 -2.836 45.358 1.00 0.00 H ATOM 4275 2HB PRO A 305 27.013 -1.163 45.931 1.00 0.00 H ATOM 4276 1HG PRO A 305 27.869 -1.659 43.430 1.00 0.00 H ATOM 4277 2HG PRO A 305 28.789 -0.528 44.424 1.00 0.00 H ATOM 4278 1HD PRO A 305 29.434 -3.389 43.695 1.00 0.00 H ATOM 4279 2HD PRO A 305 30.531 -1.951 44.054 1.00 0.00 H ATOM 4280 N GLU A 306 28.242 -4.651 47.464 1.00 0.00 N ATOM 4281 CA GLU A 306 27.666 -5.559 48.459 1.00 0.00 C ATOM 4282 C GLU A 306 28.365 -5.446 49.820 1.00 0.00 C ATOM 4283 O GLU A 306 27.798 -5.828 50.845 1.00 0.00 O ATOM 4284 CB GLU A 306 27.660 -7.016 47.981 1.00 0.00 C ATOM 4285 CG GLU A 306 26.693 -7.289 46.815 1.00 0.00 C ATOM 4286 CD GLU A 306 26.568 -8.765 46.431 1.00 0.00 C ATOM 4287 OE1 GLU A 306 27.158 -9.597 47.083 1.00 0.00 O ATOM 4288 OE2 GLU A 306 25.866 -9.047 45.485 1.00 0.00 O ATOM 4289 H GLU A 306 28.788 -5.042 46.681 1.00 0.00 H ATOM 4290 HA GLU A 306 26.625 -5.273 48.606 1.00 0.00 H ATOM 4291 1HB GLU A 306 28.667 -7.289 47.650 1.00 0.00 H ATOM 4292 2HB GLU A 306 27.396 -7.674 48.808 1.00 0.00 H ATOM 4293 1HG GLU A 306 25.708 -6.910 47.084 1.00 0.00 H ATOM 4294 2HG GLU A 306 27.043 -6.725 45.949 1.00 0.00 H ATOM 4295 N GLU A 307 29.597 -4.934 49.829 1.00 0.00 N ATOM 4296 CA GLU A 307 30.345 -4.735 51.070 1.00 0.00 C ATOM 4297 C GLU A 307 30.297 -3.289 51.593 1.00 0.00 C ATOM 4298 O GLU A 307 31.023 -2.946 52.528 1.00 0.00 O ATOM 4299 CB GLU A 307 31.804 -5.166 50.916 1.00 0.00 C ATOM 4300 CG GLU A 307 32.013 -6.655 50.662 1.00 0.00 C ATOM 4301 CD GLU A 307 33.482 -7.051 50.591 1.00 0.00 C ATOM 4302 OE1 GLU A 307 34.324 -6.187 50.694 1.00 0.00 O ATOM 4303 OE2 GLU A 307 33.753 -8.221 50.453 1.00 0.00 O ATOM 4304 H GLU A 307 30.020 -4.656 48.940 1.00 0.00 H ATOM 4305 HA GLU A 307 29.895 -5.370 51.832 1.00 0.00 H ATOM 4306 1HB GLU A 307 32.228 -4.644 50.076 1.00 0.00 H ATOM 4307 2HB GLU A 307 32.369 -4.884 51.802 1.00 0.00 H ATOM 4308 1HG GLU A 307 31.529 -7.221 51.456 1.00 0.00 H ATOM 4309 2HG GLU A 307 31.527 -6.914 49.718 1.00 0.00 H ATOM 4310 N MET A 308 29.487 -2.426 50.982 1.00 0.00 N ATOM 4311 CA MET A 308 29.408 -1.027 51.406 1.00 0.00 C ATOM 4312 C MET A 308 28.781 -0.807 52.780 1.00 0.00 C ATOM 4313 O MET A 308 27.748 -1.385 53.121 1.00 0.00 O ATOM 4314 CB MET A 308 28.634 -0.228 50.359 1.00 0.00 C ATOM 4315 CG MET A 308 28.526 1.261 50.659 1.00 0.00 C ATOM 4316 SD MET A 308 27.618 2.161 49.386 1.00 0.00 S ATOM 4317 CE MET A 308 27.408 3.751 50.181 1.00 0.00 C ATOM 4318 H MET A 308 28.889 -2.735 50.213 1.00 0.00 H ATOM 4319 HA MET A 308 30.424 -0.635 51.446 1.00 0.00 H ATOM 4320 1HB MET A 308 29.115 -0.339 49.389 1.00 0.00 H ATOM 4321 2HB MET A 308 27.622 -0.626 50.272 1.00 0.00 H ATOM 4322 1HG MET A 308 28.017 1.404 51.611 1.00 0.00 H ATOM 4323 2HG MET A 308 29.525 1.690 50.737 1.00 0.00 H ATOM 4324 1HE MET A 308 26.862 4.421 49.516 1.00 0.00 H ATOM 4325 2HE MET A 308 26.849 3.623 51.109 1.00 0.00 H ATOM 4326 3HE MET A 308 28.386 4.179 50.403 1.00 0.00 H ATOM 4327 N GLN A 309 29.392 0.097 53.545 1.00 0.00 N ATOM 4328 CA GLN A 309 28.877 0.521 54.845 1.00 0.00 C ATOM 4329 C GLN A 309 27.915 1.676 54.687 1.00 0.00 C ATOM 4330 O GLN A 309 28.283 2.748 54.201 1.00 0.00 O ATOM 4331 CB GLN A 309 29.998 0.974 55.781 1.00 0.00 C ATOM 4332 CG GLN A 309 29.499 1.547 57.157 1.00 0.00 C ATOM 4333 CD GLN A 309 28.958 0.553 58.110 1.00 0.00 C ATOM 4334 OE1 GLN A 309 29.701 -0.324 58.563 1.00 0.00 O ATOM 4335 NE2 GLN A 309 27.679 0.672 58.462 1.00 0.00 N ATOM 4336 H GLN A 309 30.240 0.523 53.198 1.00 0.00 H ATOM 4337 HA GLN A 309 28.342 -0.311 55.300 1.00 0.00 H ATOM 4338 1HB GLN A 309 30.642 0.127 55.990 1.00 0.00 H ATOM 4339 2HB GLN A 309 30.605 1.720 55.289 1.00 0.00 H ATOM 4340 1HG GLN A 309 30.316 2.034 57.652 1.00 0.00 H ATOM 4341 2HG GLN A 309 28.715 2.280 56.964 1.00 0.00 H ATOM 4342 1HE2 GLN A 309 27.274 0.035 59.114 1.00 0.00 H ATOM 4343 2HE2 GLN A 309 27.107 1.436 58.074 1.00 0.00 H ATOM 4344 N TRP A 310 26.671 1.461 55.058 1.00 0.00 N ATOM 4345 CA TRP A 310 25.729 2.556 54.998 1.00 0.00 C ATOM 4346 C TRP A 310 25.889 3.423 56.241 1.00 0.00 C ATOM 4347 O TRP A 310 26.139 2.911 57.340 1.00 0.00 O ATOM 4348 CB TRP A 310 24.296 2.033 54.894 1.00 0.00 C ATOM 4349 CG TRP A 310 23.994 1.368 53.586 1.00 0.00 C ATOM 4350 CD1 TRP A 310 24.881 1.090 52.589 1.00 0.00 C ATOM 4351 CD2 TRP A 310 22.707 0.890 53.122 1.00 0.00 C ATOM 4352 NE1 TRP A 310 24.239 0.476 51.542 1.00 0.00 N ATOM 4353 CE2 TRP A 310 22.909 0.345 51.852 1.00 0.00 C ATOM 4354 CE3 TRP A 310 21.422 0.882 53.677 1.00 0.00 C ATOM 4355 CZ2 TRP A 310 21.870 -0.205 51.117 1.00 0.00 C ATOM 4356 CZ3 TRP A 310 20.380 0.329 52.941 1.00 0.00 C ATOM 4357 CH2 TRP A 310 20.600 -0.201 51.694 1.00 0.00 C ATOM 4358 H TRP A 310 26.387 0.550 55.388 1.00 0.00 H ATOM 4359 HA TRP A 310 25.947 3.165 54.120 1.00 0.00 H ATOM 4360 1HB TRP A 310 24.112 1.316 55.694 1.00 0.00 H ATOM 4361 2HB TRP A 310 23.597 2.859 55.028 1.00 0.00 H ATOM 4362 HD1 TRP A 310 25.944 1.321 52.619 1.00 0.00 H ATOM 4363 HE1 TRP A 310 24.673 0.172 50.683 1.00 0.00 H ATOM 4364 HE3 TRP A 310 21.242 1.299 54.667 1.00 0.00 H ATOM 4365 HZ2 TRP A 310 22.024 -0.631 50.126 1.00 0.00 H ATOM 4366 HZ3 TRP A 310 19.382 0.327 53.378 1.00 0.00 H ATOM 4367 HH2 TRP A 310 19.761 -0.628 51.144 1.00 0.00 H ATOM 4368 N ARG A 311 25.762 4.729 56.072 1.00 0.00 N ATOM 4369 CA ARG A 311 25.781 5.657 57.195 1.00 0.00 C ATOM 4370 C ARG A 311 25.133 6.969 56.756 1.00 0.00 C ATOM 4371 O ARG A 311 24.954 7.212 55.558 1.00 0.00 O ATOM 4372 CB ARG A 311 27.176 5.881 57.778 1.00 0.00 C ATOM 4373 CG ARG A 311 28.120 6.748 57.001 1.00 0.00 C ATOM 4374 CD ARG A 311 28.960 6.034 55.968 1.00 0.00 C ATOM 4375 NE ARG A 311 30.079 5.299 56.577 1.00 0.00 N ATOM 4376 CZ ARG A 311 30.992 4.574 55.891 1.00 0.00 C ATOM 4377 NH1 ARG A 311 30.921 4.499 54.584 1.00 0.00 N ATOM 4378 NH2 ARG A 311 31.953 3.948 56.554 1.00 0.00 N ATOM 4379 H ARG A 311 25.589 5.087 55.143 1.00 0.00 H ATOM 4380 HA ARG A 311 25.174 5.245 58.003 1.00 0.00 H ATOM 4381 1HB ARG A 311 27.075 6.335 58.767 1.00 0.00 H ATOM 4382 2HB ARG A 311 27.674 4.920 57.924 1.00 0.00 H ATOM 4383 1HG ARG A 311 27.568 7.549 56.510 1.00 0.00 H ATOM 4384 2HG ARG A 311 28.798 7.168 57.733 1.00 0.00 H ATOM 4385 1HD ARG A 311 28.345 5.320 55.424 1.00 0.00 H ATOM 4386 2HD ARG A 311 29.377 6.757 55.270 1.00 0.00 H ATOM 4387 HE ARG A 311 30.187 5.335 57.606 1.00 0.00 H ATOM 4388 1HH1 ARG A 311 30.177 4.972 54.093 1.00 0.00 H ATOM 4389 2HH1 ARG A 311 31.626 3.971 54.054 1.00 0.00 H ATOM 4390 1HH2 ARG A 311 31.937 3.979 57.587 1.00 0.00 H ATOM 4391 2HH2 ARG A 311 32.668 3.373 56.071 1.00 0.00 H ATOM 4392 N ASP A 312 24.752 7.797 57.719 1.00 0.00 N ATOM 4393 CA ASP A 312 24.127 9.082 57.439 1.00 0.00 C ATOM 4394 C ASP A 312 25.053 10.257 57.762 1.00 0.00 C ATOM 4395 O ASP A 312 25.135 11.217 57.000 1.00 0.00 O ATOM 4396 CB ASP A 312 22.820 9.162 58.229 1.00 0.00 C ATOM 4397 CG ASP A 312 21.780 10.176 57.743 1.00 0.00 C ATOM 4398 OD1 ASP A 312 21.333 10.062 56.599 1.00 0.00 O ATOM 4399 OD2 ASP A 312 21.410 11.036 58.505 1.00 0.00 O ATOM 4400 H ASP A 312 24.915 7.545 58.692 1.00 0.00 H ATOM 4401 HA ASP A 312 23.909 9.138 56.392 1.00 0.00 H ATOM 4402 1HB ASP A 312 22.367 8.180 58.235 1.00 0.00 H ATOM 4403 2HB ASP A 312 23.061 9.398 59.267 1.00 0.00 H ATOM 4404 N HIS A 313 25.783 10.187 58.875 1.00 0.00 N ATOM 4405 CA HIS A 313 26.631 11.319 59.254 1.00 0.00 C ATOM 4406 C HIS A 313 27.658 11.601 58.142 1.00 0.00 C ATOM 4407 O HIS A 313 27.874 12.754 57.756 1.00 0.00 O ATOM 4408 CB HIS A 313 27.326 11.082 60.597 1.00 0.00 C ATOM 4409 CG HIS A 313 28.151 12.267 61.068 1.00 0.00 C ATOM 4410 ND1 HIS A 313 27.596 13.424 61.594 1.00 0.00 N ATOM 4411 CD2 HIS A 313 29.471 12.453 61.074 1.00 0.00 C ATOM 4412 CE1 HIS A 313 28.586 14.282 61.869 1.00 0.00 C ATOM 4413 NE2 HIS A 313 29.727 13.701 61.547 1.00 0.00 N ATOM 4414 H HIS A 313 25.704 9.363 59.478 1.00 0.00 H ATOM 4415 HA HIS A 313 26.014 12.209 59.360 1.00 0.00 H ATOM 4416 1HB HIS A 313 26.602 10.825 61.352 1.00 0.00 H ATOM 4417 2HB HIS A 313 27.984 10.233 60.487 1.00 0.00 H ATOM 4418 HD2 HIS A 313 30.182 11.747 60.749 1.00 0.00 H ATOM 4419 HE1 HIS A 313 28.477 15.291 62.280 1.00 0.00 H ATOM 4420 HE2 HIS A 313 30.685 14.080 61.606 1.00 0.00 H ATOM 4421 N TRP A 314 28.331 10.549 57.664 1.00 0.00 N ATOM 4422 CA TRP A 314 29.261 10.637 56.529 1.00 0.00 C ATOM 4423 C TRP A 314 28.596 10.234 55.207 1.00 0.00 C ATOM 4424 O TRP A 314 28.987 9.222 54.623 1.00 0.00 O ATOM 4425 CB TRP A 314 30.481 9.748 56.777 1.00 0.00 C ATOM 4426 CG TRP A 314 31.392 10.265 57.848 1.00 0.00 C ATOM 4427 CD1 TRP A 314 31.354 11.500 58.424 1.00 0.00 C ATOM 4428 CD2 TRP A 314 32.487 9.560 58.483 1.00 0.00 C ATOM 4429 NE1 TRP A 314 32.346 11.613 59.367 1.00 0.00 N ATOM 4430 CE2 TRP A 314 33.047 10.435 59.418 1.00 0.00 C ATOM 4431 CE3 TRP A 314 33.026 8.278 58.335 1.00 0.00 C ATOM 4432 CZ2 TRP A 314 34.127 10.072 60.206 1.00 0.00 C ATOM 4433 CZ3 TRP A 314 34.109 7.913 59.127 1.00 0.00 C ATOM 4434 CH2 TRP A 314 34.645 8.787 60.038 1.00 0.00 C ATOM 4435 H TRP A 314 28.140 9.646 58.068 1.00 0.00 H ATOM 4436 HA TRP A 314 29.603 11.668 56.442 1.00 0.00 H ATOM 4437 1HB TRP A 314 30.151 8.748 57.060 1.00 0.00 H ATOM 4438 2HB TRP A 314 31.055 9.653 55.855 1.00 0.00 H ATOM 4439 HD1 TRP A 314 30.641 12.283 58.172 1.00 0.00 H ATOM 4440 HE1 TRP A 314 32.530 12.430 59.932 1.00 0.00 H ATOM 4441 HE3 TRP A 314 32.604 7.578 57.615 1.00 0.00 H ATOM 4442 HZ2 TRP A 314 34.567 10.753 60.935 1.00 0.00 H ATOM 4443 HZ3 TRP A 314 34.524 6.912 59.005 1.00 0.00 H ATOM 4444 HH2 TRP A 314 35.494 8.468 60.644 1.00 0.00 H ATOM 4445 N MET A 315 27.594 10.974 54.726 1.00 0.00 N ATOM 4446 CA MET A 315 26.941 10.542 53.482 1.00 0.00 C ATOM 4447 C MET A 315 27.656 11.152 52.282 1.00 0.00 C ATOM 4448 O MET A 315 28.574 11.947 52.447 1.00 0.00 O ATOM 4449 CB MET A 315 25.440 10.853 53.450 1.00 0.00 C ATOM 4450 CG MET A 315 25.074 12.294 53.410 1.00 0.00 C ATOM 4451 SD MET A 315 23.326 12.565 53.390 1.00 0.00 S ATOM 4452 CE MET A 315 22.898 12.214 55.040 1.00 0.00 C ATOM 4453 H MET A 315 27.292 11.840 55.192 1.00 0.00 H ATOM 4454 HA MET A 315 27.038 9.460 53.395 1.00 0.00 H ATOM 4455 1HB MET A 315 24.986 10.377 52.580 1.00 0.00 H ATOM 4456 2HB MET A 315 24.969 10.423 54.336 1.00 0.00 H ATOM 4457 1HG MET A 315 25.465 12.767 54.284 1.00 0.00 H ATOM 4458 2HG MET A 315 25.504 12.763 52.531 1.00 0.00 H ATOM 4459 1HE MET A 315 21.822 12.337 55.180 1.00 0.00 H ATOM 4460 2HE MET A 315 23.171 11.194 55.268 1.00 0.00 H ATOM 4461 3HE MET A 315 23.433 12.885 55.713 1.00 0.00 H ATOM 4462 N GLN A 316 27.327 10.692 51.089 1.00 0.00 N ATOM 4463 CA GLN A 316 27.870 11.280 49.865 1.00 0.00 C ATOM 4464 C GLN A 316 27.272 12.653 49.621 1.00 0.00 C ATOM 4465 O GLN A 316 26.224 12.975 50.170 1.00 0.00 O ATOM 4466 CB GLN A 316 27.578 10.429 48.657 1.00 0.00 C ATOM 4467 CG GLN A 316 28.159 9.074 48.683 1.00 0.00 C ATOM 4468 CD GLN A 316 27.206 8.021 49.261 1.00 0.00 C ATOM 4469 OE1 GLN A 316 25.961 8.104 49.075 1.00 0.00 O ATOM 4470 NE2 GLN A 316 27.788 7.038 49.953 1.00 0.00 N ATOM 4471 H GLN A 316 26.632 9.967 51.015 1.00 0.00 H ATOM 4472 HA GLN A 316 28.950 11.394 49.975 1.00 0.00 H ATOM 4473 1HB GLN A 316 26.521 10.332 48.598 1.00 0.00 H ATOM 4474 2HB GLN A 316 27.924 10.943 47.758 1.00 0.00 H ATOM 4475 1HG GLN A 316 28.398 8.821 47.677 1.00 0.00 H ATOM 4476 2HG GLN A 316 29.070 9.084 49.290 1.00 0.00 H ATOM 4477 1HE2 GLN A 316 27.259 6.304 50.376 1.00 0.00 H ATOM 4478 2HE2 GLN A 316 28.812 7.033 50.069 1.00 0.00 H ATOM 4479 N CYS A 317 27.935 13.468 48.811 1.00 0.00 N ATOM 4480 CA CYS A 317 27.371 14.764 48.442 1.00 0.00 C ATOM 4481 C CYS A 317 27.056 14.946 46.960 1.00 0.00 C ATOM 4482 O CYS A 317 27.736 14.398 46.081 1.00 0.00 O ATOM 4483 CB CYS A 317 28.324 15.861 48.818 1.00 0.00 C ATOM 4484 SG CYS A 317 28.644 16.068 50.510 1.00 0.00 S ATOM 4485 H CYS A 317 28.833 13.180 48.419 1.00 0.00 H ATOM 4486 HA CYS A 317 26.446 14.904 49.002 1.00 0.00 H ATOM 4487 1HB CYS A 317 29.275 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 27.516 16.767 50.836 1.00 0.00 H ATOM 4490 N VAL A 318 26.062 15.800 46.687 1.00 0.00 N ATOM 4491 CA VAL A 318 25.767 16.245 45.329 1.00 0.00 C ATOM 4492 C VAL A 318 25.985 17.764 45.170 1.00 0.00 C ATOM 4493 O VAL A 318 25.444 18.594 45.917 1.00 0.00 O ATOM 4494 CB VAL A 318 24.313 15.893 44.964 1.00 0.00 C ATOM 4495 CG1 VAL A 318 23.975 16.403 43.571 1.00 0.00 C ATOM 4496 CG2 VAL A 318 24.108 14.388 45.053 1.00 0.00 C ATOM 4497 H VAL A 318 25.455 16.135 47.434 1.00 0.00 H ATOM 4498 HA VAL A 318 26.443 15.735 44.640 1.00 0.00 H ATOM 4499 HB VAL A 318 23.642 16.394 45.661 1.00 0.00 H ATOM 4500 1HG1 VAL A 318 22.944 16.145 43.330 1.00 0.00 H ATOM 4501 2HG1 VAL A 318 24.094 17.486 43.541 1.00 0.00 H ATOM 4502 3HG1 VAL A 318 24.643 15.942 42.843 1.00 0.00 H ATOM 4503 1HG2 VAL A 318 23.077 14.146 44.794 1.00 0.00 H ATOM 4504 2HG2 VAL A 318 24.783 13.888 44.359 1.00 0.00 H ATOM 4505 3HG2 VAL A 318 24.315 14.052 46.068 1.00 0.00 H ATOM 4506 N TYR A 319 26.785 18.117 44.176 1.00 0.00 N ATOM 4507 CA TYR A 319 27.126 19.493 43.871 1.00 0.00 C ATOM 4508 C TYR A 319 26.626 19.768 42.486 1.00 0.00 C ATOM 4509 O TYR A 319 26.360 18.837 41.731 1.00 0.00 O ATOM 4510 CB TYR A 319 28.624 19.670 43.901 1.00 0.00 C ATOM 4511 CG TYR A 319 29.176 19.307 45.182 1.00 0.00 C ATOM 4512 CD1 TYR A 319 29.449 18.001 45.407 1.00 0.00 C ATOM 4513 CD2 TYR A 319 29.433 20.225 46.125 1.00 0.00 C ATOM 4514 CE1 TYR A 319 29.967 17.634 46.569 1.00 0.00 C ATOM 4515 CE2 TYR A 319 29.976 19.844 47.316 1.00 0.00 C ATOM 4516 CZ TYR A 319 30.241 18.557 47.541 1.00 0.00 C ATOM 4517 OH TYR A 319 30.773 18.160 48.740 1.00 0.00 O ATOM 4518 H TYR A 319 27.213 17.398 43.598 1.00 0.00 H ATOM 4519 HA TYR A 319 26.630 20.170 44.570 1.00 0.00 H ATOM 4520 1HB TYR A 319 29.080 19.042 43.145 1.00 0.00 H ATOM 4521 2HB TYR A 319 28.887 20.708 43.684 1.00 0.00 H ATOM 4522 HD1 TYR A 319 29.239 17.252 44.644 1.00 0.00 H ATOM 4523 HD2 TYR A 319 29.213 21.243 45.934 1.00 0.00 H ATOM 4524 HE1 TYR A 319 30.155 16.618 46.729 1.00 0.00 H ATOM 4525 HE2 TYR A 319 30.188 20.563 48.082 1.00 0.00 H ATOM 4526 HH TYR A 319 30.892 18.933 49.303 1.00 0.00 H ATOM 4527 N PHE A 320 26.504 21.018 42.123 1.00 0.00 N ATOM 4528 CA PHE A 320 25.922 21.298 40.832 1.00 0.00 C ATOM 4529 C PHE A 320 26.794 22.233 40.050 1.00 0.00 C ATOM 4530 O PHE A 320 27.495 23.053 40.634 1.00 0.00 O ATOM 4531 CB PHE A 320 24.526 21.905 40.987 1.00 0.00 C ATOM 4532 CG PHE A 320 23.596 21.078 41.828 1.00 0.00 C ATOM 4533 CD1 PHE A 320 23.475 21.315 43.189 1.00 0.00 C ATOM 4534 CD2 PHE A 320 22.840 20.063 41.262 1.00 0.00 C ATOM 4535 CE1 PHE A 320 22.619 20.554 43.966 1.00 0.00 C ATOM 4536 CE2 PHE A 320 21.984 19.303 42.033 1.00 0.00 C ATOM 4537 CZ PHE A 320 21.874 19.549 43.387 1.00 0.00 C ATOM 4538 H PHE A 320 26.790 21.770 42.736 1.00 0.00 H ATOM 4539 HA PHE A 320 25.812 20.376 40.264 1.00 0.00 H ATOM 4540 1HB PHE A 320 24.606 22.893 41.438 1.00 0.00 H ATOM 4541 2HB PHE A 320 24.074 22.031 40.004 1.00 0.00 H ATOM 4542 HD1 PHE A 320 24.064 22.110 43.647 1.00 0.00 H ATOM 4543 HD2 PHE A 320 22.928 19.869 40.192 1.00 0.00 H ATOM 4544 HE1 PHE A 320 22.535 20.751 45.034 1.00 0.00 H ATOM 4545 HE2 PHE A 320 21.396 18.509 41.576 1.00 0.00 H ATOM 4546 HZ PHE A 320 21.201 18.950 43.998 1.00 0.00 H ATOM 4547 N LEU A 321 26.750 22.153 38.735 1.00 0.00 N ATOM 4548 CA LEU A 321 27.549 23.106 38.011 1.00 0.00 C ATOM 4549 C LEU A 321 26.759 24.410 38.061 1.00 0.00 C ATOM 4550 O LEU A 321 25.531 24.366 38.056 1.00 0.00 O ATOM 4551 CB LEU A 321 27.797 22.654 36.566 1.00 0.00 C ATOM 4552 CG LEU A 321 28.555 21.331 36.404 1.00 0.00 C ATOM 4553 CD1 LEU A 321 28.714 21.016 34.922 1.00 0.00 C ATOM 4554 CD2 LEU A 321 29.909 21.434 37.090 1.00 0.00 C ATOM 4555 H LEU A 321 26.181 21.461 38.241 1.00 0.00 H ATOM 4556 HA LEU A 321 28.511 23.206 38.509 1.00 0.00 H ATOM 4557 1HB LEU A 321 26.835 22.548 36.067 1.00 0.00 H ATOM 4558 2HB LEU A 321 28.367 23.428 36.052 1.00 0.00 H ATOM 4559 HG LEU A 321 27.979 20.523 36.856 1.00 0.00 H ATOM 4560 1HD1 LEU A 321 29.254 20.075 34.806 1.00 0.00 H ATOM 4561 2HD1 LEU A 321 27.732 20.929 34.461 1.00 0.00 H ATOM 4562 3HD1 LEU A 321 29.274 21.816 34.439 1.00 0.00 H ATOM 4563 1HD2 LEU A 321 30.448 20.493 36.975 1.00 0.00 H ATOM 4564 2HD2 LEU A 321 30.486 22.240 36.637 1.00 0.00 H ATOM 4565 3HD2 LEU A 321 29.765 21.642 38.150 1.00 0.00 H ATOM 4566 N PRO A 322 27.397 25.590 38.125 1.00 0.00 N ATOM 4567 CA PRO A 322 26.706 26.871 38.095 1.00 0.00 C ATOM 4568 C PRO A 322 25.993 27.098 36.756 1.00 0.00 C ATOM 4569 O PRO A 322 24.986 27.808 36.680 1.00 0.00 O ATOM 4570 CB PRO A 322 27.865 27.859 38.328 1.00 0.00 C ATOM 4571 CG PRO A 322 29.120 27.123 37.872 1.00 0.00 C ATOM 4572 CD PRO A 322 28.866 25.664 38.214 1.00 0.00 C ATOM 4573 HA PRO A 322 25.986 26.906 38.929 1.00 0.00 H ATOM 4574 1HB PRO A 322 27.687 28.780 37.771 1.00 0.00 H ATOM 4575 2HB PRO A 322 27.908 28.133 39.395 1.00 0.00 H ATOM 4576 1HG PRO A 322 29.275 27.293 36.791 1.00 0.00 H ATOM 4577 2HG PRO A 322 30.006 27.532 38.384 1.00 0.00 H ATOM 4578 1HD PRO A 322 29.328 25.035 37.446 1.00 0.00 H ATOM 4579 2HD PRO A 322 29.222 25.417 39.232 1.00 0.00 H ATOM 4580 N GLN A 323 26.500 26.441 35.715 1.00 0.00 N ATOM 4581 CA GLN A 323 25.965 26.459 34.359 1.00 0.00 C ATOM 4582 C GLN A 323 26.192 25.072 33.762 1.00 0.00 C ATOM 4583 O GLN A 323 27.191 24.434 34.087 1.00 0.00 O ATOM 4584 CB GLN A 323 26.607 27.551 33.478 1.00 0.00 C ATOM 4585 CG GLN A 323 26.287 29.053 33.850 1.00 0.00 C ATOM 4586 CD GLN A 323 27.238 29.698 34.890 1.00 0.00 C ATOM 4587 OE1 GLN A 323 28.469 29.492 34.845 1.00 0.00 O ATOM 4588 NE2 GLN A 323 26.689 30.507 35.812 1.00 0.00 N ATOM 4589 H GLN A 323 27.322 25.881 35.867 1.00 0.00 H ATOM 4590 HA GLN A 323 24.889 26.636 34.400 1.00 0.00 H ATOM 4591 1HB GLN A 323 27.689 27.433 33.505 1.00 0.00 H ATOM 4592 2HB GLN A 323 26.297 27.395 32.442 1.00 0.00 H ATOM 4593 1HG GLN A 323 26.335 29.650 32.942 1.00 0.00 H ATOM 4594 2HG GLN A 323 25.273 29.097 34.262 1.00 0.00 H ATOM 4595 1HE2 GLN A 323 27.267 30.956 36.489 1.00 0.00 H ATOM 4596 2HE2 GLN A 323 25.675 30.686 35.856 1.00 0.00 H ATOM 4597 N GLU A 324 25.327 24.639 32.850 1.00 0.00 N ATOM 4598 CA GLU A 324 25.515 23.347 32.184 1.00 0.00 C ATOM 4599 C GLU A 324 26.097 23.493 30.783 1.00 0.00 C ATOM 4600 O GLU A 324 25.904 24.519 30.123 1.00 0.00 O ATOM 4601 CB GLU A 324 24.192 22.581 32.125 1.00 0.00 C ATOM 4602 CG GLU A 324 23.038 23.312 31.413 1.00 0.00 C ATOM 4603 CD GLU A 324 21.751 22.496 31.408 1.00 0.00 C ATOM 4604 OE1 GLU A 324 21.807 21.348 31.028 1.00 0.00 O ATOM 4605 OE2 GLU A 324 20.722 23.013 31.805 1.00 0.00 O ATOM 4606 H GLU A 324 24.523 25.204 32.618 1.00 0.00 H ATOM 4607 HA GLU A 324 26.216 22.753 32.773 1.00 0.00 H ATOM 4608 1HB GLU A 324 24.355 21.646 31.587 1.00 0.00 H ATOM 4609 2HB GLU A 324 23.890 22.312 33.122 1.00 0.00 H ATOM 4610 1HG GLU A 324 22.855 24.261 31.913 1.00 0.00 H ATOM 4611 2HG GLU A 324 23.336 23.522 30.387 1.00 0.00 H ATOM 4612 N GLU A 325 26.804 22.454 30.337 1.00 0.00 N ATOM 4613 CA GLU A 325 27.376 22.439 28.987 1.00 0.00 C ATOM 4614 C GLU A 325 27.537 21.001 28.483 1.00 0.00 C ATOM 4615 O GLU A 325 27.691 20.101 29.290 1.00 0.00 O ATOM 4616 CB GLU A 325 28.745 23.136 28.998 1.00 0.00 C ATOM 4617 CG GLU A 325 29.813 22.418 29.816 1.00 0.00 C ATOM 4618 CD GLU A 325 31.142 23.156 29.824 1.00 0.00 C ATOM 4619 OE1 GLU A 325 31.217 24.224 29.258 1.00 0.00 O ATOM 4620 OE2 GLU A 325 32.073 22.654 30.405 1.00 0.00 O ATOM 4621 H GLU A 325 26.897 21.648 30.962 1.00 0.00 H ATOM 4622 HA GLU A 325 26.698 22.985 28.335 1.00 0.00 H ATOM 4623 1HB GLU A 325 29.130 23.238 27.990 1.00 0.00 H ATOM 4624 2HB GLU A 325 28.635 24.142 29.406 1.00 0.00 H ATOM 4625 1HG GLU A 325 29.459 22.310 30.842 1.00 0.00 H ATOM 4626 2HG GLU A 325 29.957 21.416 29.401 1.00 0.00 H ATOM 4627 N PRO A 326 27.505 20.735 27.179 1.00 0.00 N ATOM 4628 CA PRO A 326 27.748 19.421 26.615 1.00 0.00 C ATOM 4629 C PRO A 326 29.208 19.008 26.680 1.00 0.00 C ATOM 4630 O PRO A 326 30.102 19.854 26.580 1.00 0.00 O ATOM 4631 CB PRO A 326 27.276 19.594 25.169 1.00 0.00 C ATOM 4632 CG PRO A 326 27.510 21.064 24.860 1.00 0.00 C ATOM 4633 CD PRO A 326 27.228 21.791 26.167 1.00 0.00 C ATOM 4634 HA PRO A 326 27.127 18.685 27.130 1.00 0.00 H ATOM 4635 1HB PRO A 326 27.856 18.924 24.513 1.00 0.00 H ATOM 4636 2HB PRO A 326 26.223 19.293 25.080 1.00 0.00 H ATOM 4637 1HG PRO A 326 28.542 21.213 24.509 1.00 0.00 H ATOM 4638 2HG PRO A 326 26.848 21.388 24.042 1.00 0.00 H ATOM 4639 1HD PRO A 326 27.922 22.628 26.262 1.00 0.00 H ATOM 4640 2HD PRO A 326 26.175 22.112 26.209 1.00 0.00 H ATOM 4641 N VAL A 327 29.434 17.700 26.736 1.00 0.00 N ATOM 4642 CA VAL A 327 30.763 17.124 26.592 1.00 0.00 C ATOM 4643 C VAL A 327 30.726 16.064 25.499 1.00 0.00 C ATOM 4644 O VAL A 327 29.678 15.468 25.222 1.00 0.00 O ATOM 4645 CB VAL A 327 31.237 16.495 27.916 1.00 0.00 C ATOM 4646 CG1 VAL A 327 31.314 17.551 29.010 1.00 0.00 C ATOM 4647 CG2 VAL A 327 30.298 15.368 28.319 1.00 0.00 C ATOM 4648 H VAL A 327 28.641 17.082 26.888 1.00 0.00 H ATOM 4649 HA VAL A 327 31.456 17.909 26.290 1.00 0.00 H ATOM 4650 HB VAL A 327 32.244 16.100 27.780 1.00 0.00 H ATOM 4651 1HG1 VAL A 327 31.650 17.089 29.937 1.00 0.00 H ATOM 4652 2HG1 VAL A 327 32.017 18.329 28.715 1.00 0.00 H ATOM 4653 3HG1 VAL A 327 30.327 17.991 29.159 1.00 0.00 H ATOM 4654 1HG2 VAL A 327 30.640 14.928 29.255 1.00 0.00 H ATOM 4655 2HG2 VAL A 327 29.291 15.763 28.449 1.00 0.00 H ATOM 4656 3HG2 VAL A 327 30.292 14.604 27.541 1.00 0.00 H ATOM 4657 N VAL A 328 31.881 15.815 24.897 1.00 0.00 N ATOM 4658 CA VAL A 328 32.004 14.817 23.843 1.00 0.00 C ATOM 4659 C VAL A 328 32.966 13.722 24.250 1.00 0.00 C ATOM 4660 O VAL A 328 34.055 14.016 24.741 1.00 0.00 O ATOM 4661 CB VAL A 328 32.490 15.478 22.540 1.00 0.00 C ATOM 4662 CG1 VAL A 328 32.677 14.426 21.458 1.00 0.00 C ATOM 4663 CG2 VAL A 328 31.473 16.525 22.101 1.00 0.00 C ATOM 4664 H VAL A 328 32.699 16.341 25.171 1.00 0.00 H ATOM 4665 HA VAL A 328 31.028 14.373 23.662 1.00 0.00 H ATOM 4666 HB VAL A 328 33.454 15.952 22.710 1.00 0.00 H ATOM 4667 1HG1 VAL A 328 33.025 14.904 20.544 1.00 0.00 H ATOM 4668 2HG1 VAL A 328 33.416 13.690 21.780 1.00 0.00 H ATOM 4669 3HG1 VAL A 328 31.727 13.927 21.269 1.00 0.00 H ATOM 4670 1HG2 VAL A 328 31.815 16.999 21.181 1.00 0.00 H ATOM 4671 2HG2 VAL A 328 30.511 16.043 21.928 1.00 0.00 H ATOM 4672 3HG2 VAL A 328 31.363 17.282 22.875 1.00 0.00 H ATOM 4673 N GLN A 329 32.556 12.472 24.051 1.00 0.00 N ATOM 4674 CA GLN A 329 33.361 11.310 24.419 1.00 0.00 C ATOM 4675 C GLN A 329 34.788 11.442 23.918 1.00 0.00 C ATOM 4676 O GLN A 329 35.016 11.717 22.739 1.00 0.00 O ATOM 4677 CB GLN A 329 32.752 10.047 23.815 1.00 0.00 C ATOM 4678 CG GLN A 329 33.440 8.767 24.204 1.00 0.00 C ATOM 4679 CD GLN A 329 32.727 7.548 23.637 1.00 0.00 C ATOM 4680 OE1 GLN A 329 32.585 7.411 22.415 1.00 0.00 O ATOM 4681 NE2 GLN A 329 32.264 6.667 24.510 1.00 0.00 N ATOM 4682 H GLN A 329 31.636 12.323 23.646 1.00 0.00 H ATOM 4683 HA GLN A 329 33.371 11.214 25.504 1.00 0.00 H ATOM 4684 1HB GLN A 329 31.715 9.970 24.097 1.00 0.00 H ATOM 4685 2HB GLN A 329 32.783 10.120 22.728 1.00 0.00 H ATOM 4686 1HG GLN A 329 34.457 8.780 23.816 1.00 0.00 H ATOM 4687 2HG GLN A 329 33.461 8.692 25.290 1.00 0.00 H ATOM 4688 1HE2 GLN A 329 31.785 5.850 24.197 1.00 0.00 H ATOM 4689 2HE2 GLN A 329 32.392 6.825 25.509 1.00 0.00 H ATOM 4690 N GLY A 330 35.756 11.278 24.821 1.00 0.00 N ATOM 4691 CA GLY A 330 37.167 11.357 24.447 1.00 0.00 C ATOM 4692 C GLY A 330 37.748 12.780 24.399 1.00 0.00 C ATOM 4693 O GLY A 330 38.953 12.951 24.214 1.00 0.00 O ATOM 4694 H GLY A 330 35.520 11.045 25.791 1.00 0.00 H ATOM 4695 1HA GLY A 330 37.750 10.756 25.145 1.00 0.00 H ATOM 4696 2HA GLY A 330 37.294 10.891 23.473 1.00 0.00 H ATOM 4697 N SER A 331 36.918 13.814 24.556 1.00 0.00 N ATOM 4698 CA SER A 331 37.437 15.178 24.509 1.00 0.00 C ATOM 4699 C SER A 331 37.820 15.631 25.905 1.00 0.00 C ATOM 4700 O SER A 331 36.957 15.925 26.729 1.00 0.00 O ATOM 4701 CB SER A 331 36.408 16.123 23.920 1.00 0.00 C ATOM 4702 OG SER A 331 36.890 17.439 23.900 1.00 0.00 O ATOM 4703 H SER A 331 35.917 13.664 24.683 1.00 0.00 H ATOM 4704 HA SER A 331 38.327 15.199 23.880 1.00 0.00 H ATOM 4705 1HB SER A 331 36.162 15.808 22.907 1.00 0.00 H ATOM 4706 2HB SER A 331 35.493 16.078 24.509 1.00 0.00 H ATOM 4707 HG SER A 331 37.605 17.470 24.539 1.00 0.00 H ATOM 4708 N ALA A 332 39.114 15.665 26.184 1.00 0.00 N ATOM 4709 CA ALA A 332 39.554 15.954 27.541 1.00 0.00 C ATOM 4710 C ALA A 332 39.166 17.358 28.012 1.00 0.00 C ATOM 4711 O ALA A 332 39.326 18.342 27.278 1.00 0.00 O ATOM 4712 CB ALA A 332 41.050 15.754 27.646 1.00 0.00 C ATOM 4713 H ALA A 332 39.786 15.436 25.464 1.00 0.00 H ATOM 4714 HA ALA A 332 39.069 15.252 28.186 1.00 0.00 H ATOM 4715 1HB ALA A 332 41.353 15.910 28.665 1.00 0.00 H ATOM 4716 2HB ALA A 332 41.304 14.739 27.351 1.00 0.00 H ATOM 4717 3HB ALA A 332 41.560 16.453 26.995 1.00 0.00 H ATOM 4718 N LEU A 333 38.757 17.445 29.281 1.00 0.00 N ATOM 4719 CA LEU A 333 38.380 18.701 29.937 1.00 0.00 C ATOM 4720 C LEU A 333 38.686 18.661 31.427 1.00 0.00 C ATOM 4721 O LEU A 333 39.043 17.617 31.968 1.00 0.00 O ATOM 4722 CB LEU A 333 36.887 18.985 29.726 1.00 0.00 C ATOM 4723 CG LEU A 333 35.922 18.075 30.497 1.00 0.00 C ATOM 4724 CD1 LEU A 333 34.592 18.791 30.688 1.00 0.00 C ATOM 4725 CD2 LEU A 333 35.738 16.771 29.736 1.00 0.00 C ATOM 4726 H LEU A 333 38.660 16.569 29.798 1.00 0.00 H ATOM 4727 HA LEU A 333 38.958 19.509 29.490 1.00 0.00 H ATOM 4728 1HB LEU A 333 36.684 20.013 30.025 1.00 0.00 H ATOM 4729 2HB LEU A 333 36.660 18.885 28.665 1.00 0.00 H ATOM 4730 HG LEU A 333 36.332 17.864 31.485 1.00 0.00 H ATOM 4731 1HD1 LEU A 333 33.906 18.144 31.235 1.00 0.00 H ATOM 4732 2HD1 LEU A 333 34.751 19.711 31.251 1.00 0.00 H ATOM 4733 3HD1 LEU A 333 34.165 19.030 29.715 1.00 0.00 H ATOM 4734 1HD2 LEU A 333 35.052 16.124 30.285 1.00 0.00 H ATOM 4735 2HD2 LEU A 333 35.326 16.981 28.748 1.00 0.00 H ATOM 4736 3HD2 LEU A 333 36.701 16.272 29.629 1.00 0.00 H ATOM 4737 N TYR A 334 38.592 19.802 32.101 1.00 0.00 N ATOM 4738 CA TYR A 334 38.849 19.806 33.538 1.00 0.00 C ATOM 4739 C TYR A 334 37.633 19.927 34.442 1.00 0.00 C ATOM 4740 O TYR A 334 36.701 20.691 34.171 1.00 0.00 O ATOM 4741 CB TYR A 334 39.772 20.951 33.909 1.00 0.00 C ATOM 4742 CG TYR A 334 41.200 20.864 33.529 1.00 0.00 C ATOM 4743 CD1 TYR A 334 41.631 21.262 32.279 1.00 0.00 C ATOM 4744 CD2 TYR A 334 42.100 20.453 34.476 1.00 0.00 C ATOM 4745 CE1 TYR A 334 42.980 21.237 31.989 1.00 0.00 C ATOM 4746 CE2 TYR A 334 43.437 20.428 34.206 1.00 0.00 C ATOM 4747 CZ TYR A 334 43.889 20.819 32.965 1.00 0.00 C ATOM 4748 OH TYR A 334 45.239 20.798 32.689 1.00 0.00 O ATOM 4749 H TYR A 334 38.329 20.659 31.633 1.00 0.00 H ATOM 4750 HA TYR A 334 39.330 18.873 33.791 1.00 0.00 H ATOM 4751 1HB TYR A 334 39.393 21.817 33.429 1.00 0.00 H ATOM 4752 2HB TYR A 334 39.718 21.117 34.986 1.00 0.00 H ATOM 4753 HD1 TYR A 334 40.914 21.603 31.534 1.00 0.00 H ATOM 4754 HD2 TYR A 334 41.739 20.152 35.450 1.00 0.00 H ATOM 4755 HE1 TYR A 334 43.331 21.554 31.007 1.00 0.00 H ATOM 4756 HE2 TYR A 334 44.142 20.101 34.972 1.00 0.00 H ATOM 4757 HH TYR A 334 45.719 20.487 33.463 1.00 0.00 H ATOM 4758 N LEU A 335 37.727 19.232 35.574 1.00 0.00 N ATOM 4759 CA LEU A 335 36.814 19.355 36.710 1.00 0.00 C ATOM 4760 C LEU A 335 37.599 20.029 37.810 1.00 0.00 C ATOM 4761 O LEU A 335 38.775 19.712 38.018 1.00 0.00 O ATOM 4762 CB LEU A 335 36.291 17.990 37.173 1.00 0.00 C ATOM 4763 CG LEU A 335 35.409 18.006 38.429 1.00 0.00 C ATOM 4764 CD1 LEU A 335 34.139 18.798 38.148 1.00 0.00 C ATOM 4765 CD2 LEU A 335 35.085 16.578 38.839 1.00 0.00 C ATOM 4766 H LEU A 335 38.521 18.593 35.658 1.00 0.00 H ATOM 4767 HA LEU A 335 35.992 20.009 36.442 1.00 0.00 H ATOM 4768 1HB LEU A 335 35.709 17.549 36.365 1.00 0.00 H ATOM 4769 2HB LEU A 335 37.144 17.342 37.375 1.00 0.00 H ATOM 4770 HG LEU A 335 35.941 18.505 39.239 1.00 0.00 H ATOM 4771 1HD1 LEU A 335 33.513 18.809 39.040 1.00 0.00 H ATOM 4772 2HD1 LEU A 335 34.401 19.820 37.875 1.00 0.00 H ATOM 4773 3HD1 LEU A 335 33.595 18.331 37.328 1.00 0.00 H ATOM 4774 1HD2 LEU A 335 34.459 16.589 39.732 1.00 0.00 H ATOM 4775 2HD2 LEU A 335 34.552 16.078 38.029 1.00 0.00 H ATOM 4776 3HD2 LEU A 335 36.010 16.041 39.051 1.00 0.00 H ATOM 4777 N VAL A 336 37.005 21.027 38.447 1.00 0.00 N ATOM 4778 CA VAL A 336 37.682 21.722 39.527 1.00 0.00 C ATOM 4779 C VAL A 336 36.956 21.601 40.861 1.00 0.00 C ATOM 4780 O VAL A 336 35.751 21.855 40.978 1.00 0.00 O ATOM 4781 CB VAL A 336 37.834 23.212 39.169 1.00 0.00 C ATOM 4782 CG1 VAL A 336 38.515 23.965 40.303 1.00 0.00 C ATOM 4783 CG2 VAL A 336 38.620 23.358 37.876 1.00 0.00 C ATOM 4784 H VAL A 336 36.060 21.308 38.207 1.00 0.00 H ATOM 4785 HA VAL A 336 38.668 21.286 39.645 1.00 0.00 H ATOM 4786 HB VAL A 336 36.843 23.649 39.044 1.00 0.00 H ATOM 4787 1HG1 VAL A 336 38.614 25.017 40.033 1.00 0.00 H ATOM 4788 2HG1 VAL A 336 37.917 23.877 41.209 1.00 0.00 H ATOM 4789 3HG1 VAL A 336 39.505 23.541 40.477 1.00 0.00 H ATOM 4790 1HG2 VAL A 336 38.723 24.414 37.629 1.00 0.00 H ATOM 4791 2HG2 VAL A 336 39.609 22.915 38.000 1.00 0.00 H ATOM 4792 3HG2 VAL A 336 38.092 22.846 37.069 1.00 0.00 H ATOM 4793 N ALA A 337 37.706 21.177 41.871 1.00 0.00 N ATOM 4794 CA ALA A 337 37.207 21.105 43.223 1.00 0.00 C ATOM 4795 C ALA A 337 37.479 22.422 43.879 1.00 0.00 C ATOM 4796 O ALA A 337 38.542 23.008 43.667 1.00 0.00 O ATOM 4797 CB ALA A 337 37.871 20.006 44.009 1.00 0.00 C ATOM 4798 H ALA A 337 38.677 20.948 41.691 1.00 0.00 H ATOM 4799 HA ALA A 337 36.130 20.950 43.200 1.00 0.00 H ATOM 4800 1HB ALA A 337 37.464 20.014 45.013 1.00 0.00 H ATOM 4801 2HB ALA A 337 37.674 19.072 43.550 1.00 0.00 H ATOM 4802 3HB ALA A 337 38.933 20.174 44.044 1.00 0.00 H ATOM 4803 N HIS A 338 36.594 22.835 44.753 1.00 0.00 N ATOM 4804 CA HIS A 338 36.812 24.043 45.507 1.00 0.00 C ATOM 4805 C HIS A 338 36.591 23.736 46.972 1.00 0.00 C ATOM 4806 O HIS A 338 35.655 23.015 47.330 1.00 0.00 O ATOM 4807 CB HIS A 338 35.753 25.093 45.123 1.00 0.00 C ATOM 4808 CG HIS A 338 35.650 25.470 43.656 1.00 0.00 C ATOM 4809 ND1 HIS A 338 36.376 26.480 43.091 1.00 0.00 N ATOM 4810 CD2 HIS A 338 34.880 24.965 42.663 1.00 0.00 C ATOM 4811 CE1 HIS A 338 36.066 26.585 41.811 1.00 0.00 C ATOM 4812 NE2 HIS A 338 35.155 25.680 41.529 1.00 0.00 N ATOM 4813 H HIS A 338 35.713 22.340 44.859 1.00 0.00 H ATOM 4814 HA HIS A 338 37.819 24.432 45.367 1.00 0.00 H ATOM 4815 1HB HIS A 338 34.791 24.729 45.435 1.00 0.00 H ATOM 4816 2HB HIS A 338 35.948 26.008 45.686 1.00 0.00 H ATOM 4817 HD2 HIS A 338 34.172 24.155 42.750 1.00 0.00 H ATOM 4818 HE1 HIS A 338 36.487 27.307 41.112 1.00 0.00 H ATOM 4819 HE2 HIS A 338 34.716 25.533 40.615 1.00 0.00 H ATOM 4820 N HIS A 339 37.392 24.314 47.849 1.00 0.00 N ATOM 4821 CA HIS A 339 37.000 24.223 49.243 1.00 0.00 C ATOM 4822 C HIS A 339 37.495 25.411 50.044 1.00 0.00 C ATOM 4823 O HIS A 339 38.469 26.069 49.685 1.00 0.00 O ATOM 4824 CB HIS A 339 37.459 22.917 49.908 1.00 0.00 C ATOM 4825 CG HIS A 339 38.901 22.802 50.070 1.00 0.00 C ATOM 4826 ND1 HIS A 339 39.557 23.334 51.148 1.00 0.00 N ATOM 4827 CD2 HIS A 339 39.827 22.201 49.305 1.00 0.00 C ATOM 4828 CE1 HIS A 339 40.855 23.080 51.039 1.00 0.00 C ATOM 4829 NE2 HIS A 339 41.055 22.383 49.909 1.00 0.00 N ATOM 4830 H HIS A 339 38.239 24.803 47.556 1.00 0.00 H ATOM 4831 HA HIS A 339 35.920 24.244 49.288 1.00 0.00 H ATOM 4832 1HB HIS A 339 37.006 22.846 50.894 1.00 0.00 H ATOM 4833 2HB HIS A 339 37.107 22.064 49.330 1.00 0.00 H ATOM 4834 HD1 HIS A 339 39.089 23.844 51.919 1.00 0.00 H ATOM 4835 HD2 HIS A 339 39.739 21.654 48.376 1.00 0.00 H ATOM 4836 HE1 HIS A 339 41.553 23.433 51.802 1.00 0.00 H ATOM 4837 N ASP A 340 36.820 25.641 51.158 1.00 0.00 N ATOM 4838 CA ASP A 340 37.090 26.693 52.126 1.00 0.00 C ATOM 4839 C ASP A 340 37.388 26.036 53.453 1.00 0.00 C ATOM 4840 O ASP A 340 37.589 24.824 53.491 1.00 0.00 O ATOM 4841 CB ASP A 340 35.864 27.631 52.214 1.00 0.00 C ATOM 4842 CG ASP A 340 36.146 29.102 52.650 1.00 0.00 C ATOM 4843 OD1 ASP A 340 37.157 29.358 53.260 1.00 0.00 O ATOM 4844 OD2 ASP A 340 35.339 29.946 52.363 1.00 0.00 O ATOM 4845 H ASP A 340 36.026 25.031 51.336 1.00 0.00 H ATOM 4846 HA ASP A 340 37.956 27.253 51.823 1.00 0.00 H ATOM 4847 1HB ASP A 340 35.358 27.648 51.249 1.00 0.00 H ATOM 4848 2HB ASP A 340 35.163 27.215 52.938 1.00 0.00 H ATOM 4849 N ASP A 341 37.441 26.835 54.519 1.00 0.00 N ATOM 4850 CA ASP A 341 37.632 26.355 55.899 1.00 0.00 C ATOM 4851 C ASP A 341 36.719 25.155 56.245 1.00 0.00 C ATOM 4852 O ASP A 341 37.141 24.169 56.876 1.00 0.00 O ATOM 4853 CB ASP A 341 37.399 27.523 56.861 1.00 0.00 C ATOM 4854 CG ASP A 341 36.041 28.243 56.646 1.00 0.00 C ATOM 4855 OD1 ASP A 341 35.315 27.881 55.723 1.00 0.00 O ATOM 4856 OD2 ASP A 341 35.745 29.139 57.407 1.00 0.00 O ATOM 4857 H ASP A 341 37.356 27.840 54.335 1.00 0.00 H ATOM 4858 HA ASP A 341 38.671 26.049 56.007 1.00 0.00 H ATOM 4859 1HB ASP A 341 37.433 27.160 57.882 1.00 0.00 H ATOM 4860 2HB ASP A 341 38.208 28.252 56.746 1.00 0.00 H ATOM 4861 N TYR A 342 35.444 25.269 55.845 1.00 0.00 N ATOM 4862 CA TYR A 342 34.487 24.179 56.016 1.00 0.00 C ATOM 4863 C TYR A 342 33.655 23.884 54.752 1.00 0.00 C ATOM 4864 O TYR A 342 32.946 22.886 54.707 1.00 0.00 O ATOM 4865 CB TYR A 342 33.558 24.493 57.190 1.00 0.00 C ATOM 4866 CG TYR A 342 32.539 25.571 56.891 1.00 0.00 C ATOM 4867 CD1 TYR A 342 31.331 25.237 56.297 1.00 0.00 C ATOM 4868 CD2 TYR A 342 32.813 26.892 57.211 1.00 0.00 C ATOM 4869 CE1 TYR A 342 30.400 26.221 56.024 1.00 0.00 C ATOM 4870 CE2 TYR A 342 31.883 27.876 56.938 1.00 0.00 C ATOM 4871 CZ TYR A 342 30.681 27.544 56.347 1.00 0.00 C ATOM 4872 OH TYR A 342 29.754 28.525 56.075 1.00 0.00 O ATOM 4873 H TYR A 342 35.175 26.164 55.446 1.00 0.00 H ATOM 4874 HA TYR A 342 35.050 23.278 56.245 1.00 0.00 H ATOM 4875 1HB TYR A 342 33.022 23.589 57.482 1.00 0.00 H ATOM 4876 2HB TYR A 342 34.149 24.813 58.047 1.00 0.00 H ATOM 4877 HD1 TYR A 342 31.115 24.198 56.045 1.00 0.00 H ATOM 4878 HD2 TYR A 342 33.763 27.154 57.677 1.00 0.00 H ATOM 4879 HE1 TYR A 342 29.452 25.959 55.558 1.00 0.00 H ATOM 4880 HE2 TYR A 342 32.098 28.915 57.189 1.00 0.00 H ATOM 4881 HH TYR A 342 28.980 28.127 55.667 1.00 0.00 H ATOM 4882 N CYS A 343 33.690 24.748 53.739 1.00 0.00 N ATOM 4883 CA CYS A 343 32.843 24.507 52.558 1.00 0.00 C ATOM 4884 C CYS A 343 33.511 23.666 51.477 1.00 0.00 C ATOM 4885 O CYS A 343 34.698 23.824 51.230 1.00 0.00 O ATOM 4886 CB CYS A 343 32.457 25.829 51.889 1.00 0.00 C ATOM 4887 SG CYS A 343 31.435 26.925 52.862 1.00 0.00 S ATOM 4888 H CYS A 343 34.280 25.564 53.799 1.00 0.00 H ATOM 4889 HA CYS A 343 31.935 23.992 52.880 1.00 0.00 H ATOM 4890 1HB CYS A 343 33.359 26.371 51.624 1.00 0.00 H ATOM 4891 2HB CYS A 343 31.936 25.614 50.965 1.00 0.00 H ATOM 4892 HG CYS A 343 32.043 26.717 54.030 1.00 0.00 H ATOM 4893 N VAL A 344 32.722 22.860 50.759 1.00 0.00 N ATOM 4894 CA VAL A 344 33.159 22.173 49.529 1.00 0.00 C ATOM 4895 C VAL A 344 32.229 22.504 48.343 1.00 0.00 C ATOM 4896 O VAL A 344 31.022 22.708 48.534 1.00 0.00 O ATOM 4897 CB VAL A 344 33.242 20.634 49.721 1.00 0.00 C ATOM 4898 CG1 VAL A 344 33.678 19.937 48.382 1.00 0.00 C ATOM 4899 CG2 VAL A 344 34.239 20.310 50.844 1.00 0.00 C ATOM 4900 H VAL A 344 31.789 22.640 51.119 1.00 0.00 H ATOM 4901 HA VAL A 344 34.159 22.522 49.281 1.00 0.00 H ATOM 4902 HB VAL A 344 32.258 20.252 49.991 1.00 0.00 H ATOM 4903 1HG1 VAL A 344 33.726 18.860 48.537 1.00 0.00 H ATOM 4904 2HG1 VAL A 344 32.962 20.140 47.594 1.00 0.00 H ATOM 4905 3HG1 VAL A 344 34.664 20.306 48.081 1.00 0.00 H ATOM 4906 1HG2 VAL A 344 34.290 19.231 50.990 1.00 0.00 H ATOM 4907 2HG2 VAL A 344 35.223 20.689 50.580 1.00 0.00 H ATOM 4908 3HG2 VAL A 344 33.906 20.777 51.772 1.00 0.00 H ATOM 4909 N TRP A 345 32.811 22.689 47.148 1.00 0.00 N ATOM 4910 CA TRP A 345 32.029 22.902 45.926 1.00 0.00 C ATOM 4911 C TRP A 345 32.732 22.356 44.670 1.00 0.00 C ATOM 4912 O TRP A 345 33.934 22.093 44.682 1.00 0.00 O ATOM 4913 CB TRP A 345 31.697 24.377 45.757 1.00 0.00 C ATOM 4914 CG TRP A 345 30.656 24.635 44.713 1.00 0.00 C ATOM 4915 CD1 TRP A 345 30.844 25.191 43.485 1.00 0.00 C ATOM 4916 CD2 TRP A 345 29.238 24.316 44.795 1.00 0.00 C ATOM 4917 NE1 TRP A 345 29.654 25.249 42.808 1.00 0.00 N ATOM 4918 CE2 TRP A 345 28.663 24.715 43.594 1.00 0.00 C ATOM 4919 CE3 TRP A 345 28.431 23.725 45.779 1.00 0.00 C ATOM 4920 CZ2 TRP A 345 27.304 24.549 43.340 1.00 0.00 C ATOM 4921 CZ3 TRP A 345 27.076 23.553 45.527 1.00 0.00 C ATOM 4922 CH2 TRP A 345 26.526 23.955 44.340 1.00 0.00 C ATOM 4923 H TRP A 345 33.826 22.638 47.094 1.00 0.00 H ATOM 4924 HA TRP A 345 31.095 22.376 46.036 1.00 0.00 H ATOM 4925 1HB TRP A 345 31.363 24.752 46.697 1.00 0.00 H ATOM 4926 2HB TRP A 345 32.583 24.928 45.483 1.00 0.00 H ATOM 4927 HD1 TRP A 345 31.801 25.537 43.095 1.00 0.00 H ATOM 4928 HE1 TRP A 345 29.523 25.612 41.877 1.00 0.00 H ATOM 4929 HE3 TRP A 345 28.862 23.398 46.722 1.00 0.00 H ATOM 4930 HZ2 TRP A 345 26.849 24.864 42.393 1.00 0.00 H ATOM 4931 HZ3 TRP A 345 26.461 23.091 46.302 1.00 0.00 H ATOM 4932 HH2 TRP A 345 25.460 23.814 44.173 1.00 0.00 H ATOM 4933 N TYR A 346 31.969 22.116 43.596 1.00 0.00 N ATOM 4934 CA TYR A 346 32.563 21.725 42.306 1.00 0.00 C ATOM 4935 C TYR A 346 32.039 22.506 41.106 1.00 0.00 C ATOM 4936 O TYR A 346 30.863 22.860 41.039 1.00 0.00 O ATOM 4937 CB TYR A 346 32.384 20.247 42.021 1.00 0.00 C ATOM 4938 CG TYR A 346 33.121 19.331 42.940 1.00 0.00 C ATOM 4939 CD1 TYR A 346 32.571 18.957 44.118 1.00 0.00 C ATOM 4940 CD2 TYR A 346 34.358 18.857 42.578 1.00 0.00 C ATOM 4941 CE1 TYR A 346 33.226 18.104 44.956 1.00 0.00 C ATOM 4942 CE2 TYR A 346 35.015 18.013 43.419 1.00 0.00 C ATOM 4943 CZ TYR A 346 34.453 17.631 44.598 1.00 0.00 C ATOM 4944 OH TYR A 346 35.115 16.779 45.425 1.00 0.00 O ATOM 4945 H TYR A 346 30.970 22.272 43.649 1.00 0.00 H ATOM 4946 HA TYR A 346 33.634 21.916 42.358 1.00 0.00 H ATOM 4947 1HB TYR A 346 31.327 20.004 42.077 1.00 0.00 H ATOM 4948 2HB TYR A 346 32.715 20.048 41.006 1.00 0.00 H ATOM 4949 HD1 TYR A 346 31.622 19.338 44.380 1.00 0.00 H ATOM 4950 HD2 TYR A 346 34.808 19.157 41.628 1.00 0.00 H ATOM 4951 HE1 TYR A 346 32.778 17.806 45.902 1.00 0.00 H ATOM 4952 HE2 TYR A 346 35.973 17.646 43.156 1.00 0.00 H ATOM 4953 HH TYR A 346 35.978 16.539 45.020 1.00 0.00 H ATOM 4954 N SER A 347 32.909 22.680 40.115 1.00 0.00 N ATOM 4955 CA SER A 347 32.531 23.286 38.841 1.00 0.00 C ATOM 4956 C SER A 347 33.480 22.801 37.751 1.00 0.00 C ATOM 4957 O SER A 347 34.528 22.248 38.062 1.00 0.00 O ATOM 4958 CB SER A 347 32.590 24.798 38.923 1.00 0.00 C ATOM 4959 OG SER A 347 33.915 25.235 39.034 1.00 0.00 O ATOM 4960 H SER A 347 33.878 22.388 40.267 1.00 0.00 H ATOM 4961 HA SER A 347 31.520 22.989 38.601 1.00 0.00 H ATOM 4962 1HB SER A 347 32.135 25.231 38.032 1.00 0.00 H ATOM 4963 2HB SER A 347 32.014 25.137 39.785 1.00 0.00 H ATOM 4964 HG SER A 347 34.269 25.207 38.127 1.00 0.00 H ATOM 4965 N LEU A 348 33.138 23.001 36.486 1.00 0.00 N ATOM 4966 CA LEU A 348 34.085 22.671 35.423 1.00 0.00 C ATOM 4967 C LEU A 348 35.001 23.868 35.226 1.00 0.00 C ATOM 4968 O LEU A 348 34.617 24.997 35.542 1.00 0.00 O ATOM 4969 CB LEU A 348 33.367 22.245 34.134 1.00 0.00 C ATOM 4970 CG LEU A 348 32.510 20.966 34.278 1.00 0.00 C ATOM 4971 CD1 LEU A 348 31.793 20.661 32.993 1.00 0.00 C ATOM 4972 CD2 LEU A 348 33.408 19.823 34.673 1.00 0.00 C ATOM 4973 H LEU A 348 32.247 23.418 36.257 1.00 0.00 H ATOM 4974 HA LEU A 348 34.700 21.833 35.741 1.00 0.00 H ATOM 4975 1HB LEU A 348 32.722 23.054 33.795 1.00 0.00 H ATOM 4976 2HB LEU A 348 34.122 22.060 33.363 1.00 0.00 H ATOM 4977 HG LEU A 348 31.777 21.112 35.037 1.00 0.00 H ATOM 4978 1HD1 LEU A 348 31.216 19.771 33.130 1.00 0.00 H ATOM 4979 2HD1 LEU A 348 31.136 21.491 32.726 1.00 0.00 H ATOM 4980 3HD1 LEU A 348 32.514 20.508 32.195 1.00 0.00 H ATOM 4981 1HD2 LEU A 348 32.826 18.926 34.800 1.00 0.00 H ATOM 4982 2HD2 LEU A 348 34.164 19.661 33.899 1.00 0.00 H ATOM 4983 3HD2 LEU A 348 33.888 20.074 35.595 1.00 0.00 H ATOM 4984 N GLN A 349 36.221 23.631 34.764 1.00 0.00 N ATOM 4985 CA GLN A 349 37.146 24.745 34.554 1.00 0.00 C ATOM 4986 C GLN A 349 36.690 25.632 33.400 1.00 0.00 C ATOM 4987 O GLN A 349 36.238 25.144 32.364 1.00 0.00 O ATOM 4988 CB GLN A 349 38.566 24.263 34.300 1.00 0.00 C ATOM 4989 CG GLN A 349 39.618 25.358 34.375 1.00 0.00 C ATOM 4990 CD GLN A 349 41.034 24.830 34.239 1.00 0.00 C ATOM 4991 OE1 GLN A 349 41.435 24.324 33.189 1.00 0.00 O ATOM 4992 NE2 GLN A 349 41.808 24.922 35.321 1.00 0.00 N ATOM 4993 H GLN A 349 36.495 22.670 34.548 1.00 0.00 H ATOM 4994 HA GLN A 349 37.155 25.352 35.458 1.00 0.00 H ATOM 4995 1HB GLN A 349 38.828 23.481 34.990 1.00 0.00 H ATOM 4996 2HB GLN A 349 38.611 23.863 33.295 1.00 0.00 H ATOM 4997 1HG GLN A 349 39.452 26.069 33.567 1.00 0.00 H ATOM 4998 2HG GLN A 349 39.538 25.859 35.342 1.00 0.00 H ATOM 4999 1HE2 GLN A 349 42.747 24.585 35.294 1.00 0.00 H ATOM 5000 2HE2 GLN A 349 41.460 25.331 36.201 1.00 0.00 H ATOM 5001 N ARG A 350 36.817 26.940 33.585 1.00 0.00 N ATOM 5002 CA ARG A 350 36.458 27.918 32.563 1.00 0.00 C ATOM 5003 C ARG A 350 37.481 27.952 31.439 1.00 0.00 C ATOM 5004 O ARG A 350 38.649 27.645 31.657 1.00 0.00 O ATOM 5005 CB ARG A 350 36.411 29.308 33.152 1.00 0.00 C ATOM 5006 CG ARG A 350 35.417 29.545 34.249 1.00 0.00 C ATOM 5007 CD ARG A 350 34.025 29.586 33.778 1.00 0.00 C ATOM 5008 NE ARG A 350 33.148 30.128 34.804 1.00 0.00 N ATOM 5009 CZ ARG A 350 31.810 29.951 34.843 1.00 0.00 C ATOM 5010 NH1 ARG A 350 31.201 29.214 33.945 1.00 0.00 N ATOM 5011 NH2 ARG A 350 31.078 30.513 35.778 1.00 0.00 N ATOM 5012 H ARG A 350 37.170 27.269 34.470 1.00 0.00 H ATOM 5013 HA ARG A 350 35.483 27.652 32.152 1.00 0.00 H ATOM 5014 1HB ARG A 350 37.382 29.547 33.554 1.00 0.00 H ATOM 5015 2HB ARG A 350 36.204 30.032 32.364 1.00 0.00 H ATOM 5016 1HG ARG A 350 35.495 28.730 34.968 1.00 0.00 H ATOM 5017 2HG ARG A 350 35.639 30.455 34.743 1.00 0.00 H ATOM 5018 1HD ARG A 350 33.954 30.224 32.900 1.00 0.00 H ATOM 5019 2HD ARG A 350 33.688 28.578 33.534 1.00 0.00 H ATOM 5020 HE ARG A 350 33.588 30.753 35.509 1.00 0.00 H ATOM 5021 1HH1 ARG A 350 31.720 28.762 33.209 1.00 0.00 H ATOM 5022 2HH1 ARG A 350 30.178 29.113 34.018 1.00 0.00 H ATOM 5023 1HH2 ARG A 350 31.506 31.093 36.487 1.00 0.00 H ATOM 5024 2HH2 ARG A 350 30.066 30.346 35.754 1.00 0.00 H ATOM 5025 N THR A 351 37.046 28.385 30.258 1.00 0.00 N ATOM 5026 CA THR A 351 37.920 28.501 29.092 1.00 0.00 C ATOM 5027 C THR A 351 39.103 29.453 29.287 1.00 0.00 C ATOM 5028 O THR A 351 40.223 29.133 28.895 1.00 0.00 O ATOM 5029 CB THR A 351 37.122 28.976 27.865 1.00 0.00 C ATOM 5030 OG1 THR A 351 36.109 28.011 27.545 1.00 0.00 O ATOM 5031 CG2 THR A 351 38.051 29.157 26.680 1.00 0.00 C ATOM 5032 H THR A 351 36.072 28.627 30.157 1.00 0.00 H ATOM 5033 HA THR A 351 38.323 27.512 28.876 1.00 0.00 H ATOM 5034 HB THR A 351 36.644 29.929 28.091 1.00 0.00 H ATOM 5035 HG1 THR A 351 36.051 27.913 26.590 1.00 0.00 H ATOM 5036 1HG2 THR A 351 37.480 29.498 25.818 1.00 0.00 H ATOM 5037 2HG2 THR A 351 38.814 29.899 26.927 1.00 0.00 H ATOM 5038 3HG2 THR A 351 38.532 28.209 26.447 1.00 0.00 H ATOM 5039 N SER A 352 38.839 30.635 29.861 1.00 0.00 N ATOM 5040 CA SER A 352 39.861 31.668 30.087 1.00 0.00 C ATOM 5041 C SER A 352 41.280 31.109 30.375 1.00 0.00 C ATOM 5042 O SER A 352 42.184 31.357 29.576 1.00 0.00 O ATOM 5043 CB SER A 352 39.372 32.663 31.129 1.00 0.00 C ATOM 5044 OG SER A 352 38.339 33.459 30.607 1.00 0.00 O ATOM 5045 H SER A 352 37.889 30.820 30.143 1.00 0.00 H ATOM 5046 HA SER A 352 39.942 32.240 29.162 1.00 0.00 H ATOM 5047 1HB SER A 352 38.979 32.142 31.977 1.00 0.00 H ATOM 5048 2HB SER A 352 40.197 33.288 31.471 1.00 0.00 H ATOM 5049 HG SER A 352 38.300 34.243 31.166 1.00 0.00 H ATOM 5050 N PRO A 353 41.525 30.400 31.500 1.00 0.00 N ATOM 5051 CA PRO A 353 40.716 30.069 32.670 1.00 0.00 C ATOM 5052 C PRO A 353 40.616 31.210 33.683 1.00 0.00 C ATOM 5053 O PRO A 353 41.484 32.085 33.760 1.00 0.00 O ATOM 5054 CB PRO A 353 41.465 28.868 33.257 1.00 0.00 C ATOM 5055 CG PRO A 353 42.902 29.171 32.997 1.00 0.00 C ATOM 5056 CD PRO A 353 42.904 29.849 31.652 1.00 0.00 C ATOM 5057 HA PRO A 353 39.716 29.762 32.346 1.00 0.00 H ATOM 5058 1HB PRO A 353 41.238 28.770 34.329 1.00 0.00 H ATOM 5059 2HB PRO A 353 41.130 27.941 32.770 1.00 0.00 H ATOM 5060 1HG PRO A 353 43.306 29.812 33.794 1.00 0.00 H ATOM 5061 2HG PRO A 353 43.493 28.243 33.005 1.00 0.00 H ATOM 5062 1HD PRO A 353 43.654 30.654 31.649 1.00 0.00 H ATOM 5063 2HD PRO A 353 43.123 29.109 30.869 1.00 0.00 H ATOM 5064 N GLU A 354 39.599 31.157 34.527 1.00 0.00 N ATOM 5065 CA GLU A 354 39.462 32.135 35.599 1.00 0.00 C ATOM 5066 C GLU A 354 40.341 31.718 36.760 1.00 0.00 C ATOM 5067 O GLU A 354 39.904 31.023 37.678 1.00 0.00 O ATOM 5068 CB GLU A 354 37.994 32.279 36.033 1.00 0.00 C ATOM 5069 CG GLU A 354 37.075 32.890 34.955 1.00 0.00 C ATOM 5070 CD GLU A 354 35.594 33.032 35.379 1.00 0.00 C ATOM 5071 OE1 GLU A 354 35.133 32.269 36.214 1.00 0.00 O ATOM 5072 OE2 GLU A 354 34.939 33.895 34.849 1.00 0.00 O ATOM 5073 H GLU A 354 38.911 30.427 34.439 1.00 0.00 H ATOM 5074 HA GLU A 354 39.810 33.103 35.238 1.00 0.00 H ATOM 5075 1HB GLU A 354 37.598 31.302 36.302 1.00 0.00 H ATOM 5076 2HB GLU A 354 37.941 32.912 36.921 1.00 0.00 H ATOM 5077 1HG GLU A 354 37.456 33.878 34.703 1.00 0.00 H ATOM 5078 2HG GLU A 354 37.135 32.277 34.056 1.00 0.00 H ATOM 5079 N LYS A 355 41.601 32.150 36.711 1.00 0.00 N ATOM 5080 CA LYS A 355 42.629 31.706 37.661 1.00 0.00 C ATOM 5081 C LYS A 355 42.484 32.256 39.080 1.00 0.00 C ATOM 5082 O LYS A 355 43.346 32.985 39.574 1.00 0.00 O ATOM 5083 CB LYS A 355 44.013 32.073 37.123 1.00 0.00 C ATOM 5084 CG LYS A 355 44.393 31.366 35.828 1.00 0.00 C ATOM 5085 CD LYS A 355 45.799 31.741 35.386 1.00 0.00 C ATOM 5086 CE LYS A 355 46.175 31.045 34.087 1.00 0.00 C ATOM 5087 NZ LYS A 355 47.550 31.400 33.643 1.00 0.00 N ATOM 5088 H LYS A 355 41.852 32.709 35.894 1.00 0.00 H ATOM 5089 HA LYS A 355 42.581 30.617 37.719 1.00 0.00 H ATOM 5090 1HB LYS A 355 44.060 33.148 36.943 1.00 0.00 H ATOM 5091 2HB LYS A 355 44.769 31.832 37.870 1.00 0.00 H ATOM 5092 1HG LYS A 355 44.343 30.286 35.976 1.00 0.00 H ATOM 5093 2HG LYS A 355 43.688 31.640 35.044 1.00 0.00 H ATOM 5094 1HD LYS A 355 45.859 32.821 35.241 1.00 0.00 H ATOM 5095 2HD LYS A 355 46.512 31.455 36.159 1.00 0.00 H ATOM 5096 1HE LYS A 355 46.116 29.966 34.221 1.00 0.00 H ATOM 5097 2HE LYS A 355 45.470 31.329 33.305 1.00 0.00 H ATOM 5098 1HZ LYS A 355 47.760 30.919 32.780 1.00 0.00 H ATOM 5099 2HZ LYS A 355 47.611 32.397 33.497 1.00 0.00 H ATOM 5100 3HZ LYS A 355 48.215 31.123 34.352 1.00 0.00 H ATOM 5101 N ASN A 356 41.404 31.854 39.743 1.00 0.00 N ATOM 5102 CA ASN A 356 41.116 32.194 41.129 1.00 0.00 C ATOM 5103 C ASN A 356 41.410 30.987 42.019 1.00 0.00 C ATOM 5104 O ASN A 356 41.161 30.984 43.219 1.00 0.00 O ATOM 5105 CB ASN A 356 39.676 32.633 41.281 1.00 0.00 C ATOM 5106 CG ASN A 356 39.377 33.929 40.581 1.00 0.00 C ATOM 5107 OD1 ASN A 356 40.182 34.871 40.584 1.00 0.00 O ATOM 5108 ND2 ASN A 356 38.219 33.998 39.972 1.00 0.00 N ATOM 5109 H ASN A 356 40.733 31.292 39.228 1.00 0.00 H ATOM 5110 HA ASN A 356 41.772 33.009 41.437 1.00 0.00 H ATOM 5111 1HB ASN A 356 39.021 31.858 40.875 1.00 0.00 H ATOM 5112 2HB ASN A 356 39.438 32.737 42.339 1.00 0.00 H ATOM 5113 1HD2 ASN A 356 37.956 34.831 39.489 1.00 0.00 H ATOM 5114 2HD2 ASN A 356 37.594 33.212 39.985 1.00 0.00 H ATOM 5115 N GLU A 357 42.011 29.971 41.424 1.00 0.00 N ATOM 5116 CA GLU A 357 42.316 28.716 42.099 1.00 0.00 C ATOM 5117 C GLU A 357 43.346 28.897 43.226 1.00 0.00 C ATOM 5118 O GLU A 357 43.422 28.122 44.193 1.00 0.00 O ATOM 5119 CB GLU A 357 42.789 27.712 41.029 1.00 0.00 C ATOM 5120 CG GLU A 357 41.655 27.309 40.020 1.00 0.00 C ATOM 5121 CD GLU A 357 42.087 26.369 38.885 1.00 0.00 C ATOM 5122 OE1 GLU A 357 43.242 26.025 38.820 1.00 0.00 O ATOM 5123 OE2 GLU A 357 41.244 26.018 38.071 1.00 0.00 O ATOM 5124 H GLU A 357 42.221 30.057 40.442 1.00 0.00 H ATOM 5125 HA GLU A 357 41.400 28.366 42.538 1.00 0.00 H ATOM 5126 1HB GLU A 357 43.606 28.153 40.458 1.00 0.00 H ATOM 5127 2HB GLU A 357 43.173 26.809 41.507 1.00 0.00 H ATOM 5128 1HG GLU A 357 40.842 26.837 40.565 1.00 0.00 H ATOM 5129 2HG GLU A 357 41.260 28.227 39.579 1.00 0.00 H ATOM 5130 N ARG A 358 44.132 29.954 43.051 1.00 0.00 N ATOM 5131 CA ARG A 358 45.251 30.397 43.867 1.00 0.00 C ATOM 5132 C ARG A 358 44.897 31.457 44.932 1.00 0.00 C ATOM 5133 O ARG A 358 45.787 31.917 45.651 1.00 0.00 O ATOM 5134 CB ARG A 358 46.275 30.979 42.916 1.00 0.00 C ATOM 5135 CG ARG A 358 45.766 32.249 42.292 1.00 0.00 C ATOM 5136 CD ARG A 358 46.504 32.701 41.114 1.00 0.00 C ATOM 5137 NE ARG A 358 45.814 33.836 40.519 1.00 0.00 N ATOM 5138 CZ ARG A 358 46.037 35.131 40.819 1.00 0.00 C ATOM 5139 NH1 ARG A 358 46.978 35.461 41.680 1.00 0.00 N ATOM 5140 NH2 ARG A 358 45.306 36.072 40.250 1.00 0.00 N ATOM 5141 H ARG A 358 43.923 30.519 42.243 1.00 0.00 H ATOM 5142 HA ARG A 358 45.669 29.526 44.370 1.00 0.00 H ATOM 5143 1HB ARG A 358 47.199 31.200 43.448 1.00 0.00 H ATOM 5144 2HB ARG A 358 46.501 30.267 42.121 1.00 0.00 H ATOM 5145 1HG ARG A 358 44.713 32.130 42.016 1.00 0.00 H ATOM 5146 2HG ARG A 358 45.859 33.032 43.032 1.00 0.00 H ATOM 5147 1HD ARG A 358 47.509 33.010 41.393 1.00 0.00 H ATOM 5148 2HD ARG A 358 46.550 31.902 40.375 1.00 0.00 H ATOM 5149 HE ARG A 358 45.036 33.618 39.877 1.00 0.00 H ATOM 5150 1HH1 ARG A 358 47.536 34.742 42.116 1.00 0.00 H ATOM 5151 2HH1 ARG A 358 47.141 36.433 41.902 1.00 0.00 H ATOM 5152 1HH2 ARG A 358 44.577 35.825 39.587 1.00 0.00 H ATOM 5153 2HH2 ARG A 358 45.468 37.039 40.474 1.00 0.00 H ATOM 5154 N VAL A 359 43.623 31.865 45.029 1.00 0.00 N ATOM 5155 CA VAL A 359 43.228 32.865 46.033 1.00 0.00 C ATOM 5156 C VAL A 359 42.135 32.273 46.902 1.00 0.00 C ATOM 5157 O VAL A 359 41.710 31.137 46.678 1.00 0.00 O ATOM 5158 CB VAL A 359 42.718 34.157 45.364 1.00 0.00 C ATOM 5159 CG1 VAL A 359 43.799 34.761 44.482 1.00 0.00 C ATOM 5160 CG2 VAL A 359 41.464 33.860 44.556 1.00 0.00 C ATOM 5161 H VAL A 359 42.906 31.487 44.407 1.00 0.00 H ATOM 5162 HA VAL A 359 44.086 33.096 46.663 1.00 0.00 H ATOM 5163 HB VAL A 359 42.487 34.888 46.138 1.00 0.00 H ATOM 5164 1HG1 VAL A 359 43.422 35.673 44.017 1.00 0.00 H ATOM 5165 2HG1 VAL A 359 44.673 34.999 45.088 1.00 0.00 H ATOM 5166 3HG1 VAL A 359 44.076 34.049 43.705 1.00 0.00 H ATOM 5167 1HG2 VAL A 359 41.109 34.777 44.086 1.00 0.00 H ATOM 5168 2HG2 VAL A 359 41.693 33.123 43.786 1.00 0.00 H ATOM 5169 3HG2 VAL A 359 40.690 33.466 45.215 1.00 0.00 H ATOM 5170 N ARG A 360 41.676 33.005 47.922 1.00 0.00 N ATOM 5171 CA ARG A 360 40.647 32.416 48.770 1.00 0.00 C ATOM 5172 C ARG A 360 39.295 32.390 48.061 1.00 0.00 C ATOM 5173 O ARG A 360 38.433 33.239 48.285 1.00 0.00 O ATOM 5174 CB ARG A 360 40.465 33.161 50.093 1.00 0.00 C ATOM 5175 CG ARG A 360 39.460 32.463 51.058 1.00 0.00 C ATOM 5176 CD ARG A 360 39.244 33.155 52.350 1.00 0.00 C ATOM 5177 NE ARG A 360 38.335 32.375 53.219 1.00 0.00 N ATOM 5178 CZ ARG A 360 37.849 32.769 54.400 1.00 0.00 C ATOM 5179 NH1 ARG A 360 38.141 33.948 54.917 1.00 0.00 N ATOM 5180 NH2 ARG A 360 37.070 31.920 55.016 1.00 0.00 N ATOM 5181 H ARG A 360 42.030 33.933 48.101 1.00 0.00 H ATOM 5182 HA ARG A 360 40.956 31.400 48.988 1.00 0.00 H ATOM 5183 1HB ARG A 360 41.421 33.239 50.607 1.00 0.00 H ATOM 5184 2HB ARG A 360 40.104 34.172 49.903 1.00 0.00 H ATOM 5185 1HG ARG A 360 38.493 32.327 50.561 1.00 0.00 H ATOM 5186 2HG ARG A 360 39.861 31.506 51.326 1.00 0.00 H ATOM 5187 1HD ARG A 360 40.194 33.271 52.868 1.00 0.00 H ATOM 5188 2HD ARG A 360 38.799 34.133 52.177 1.00 0.00 H ATOM 5189 HE ARG A 360 38.036 31.421 52.925 1.00 0.00 H ATOM 5190 1HH1 ARG A 360 38.748 34.584 54.416 1.00 0.00 H ATOM 5191 2HH1 ARG A 360 37.758 34.216 55.812 1.00 0.00 H ATOM 5192 1HH2 ARG A 360 36.893 31.011 54.540 1.00 0.00 H ATOM 5193 2HH2 ARG A 360 36.659 32.129 55.911 1.00 0.00 H ATOM 5194 N GLN A 361 39.119 31.399 47.200 1.00 0.00 N ATOM 5195 CA GLN A 361 37.895 31.245 46.431 1.00 0.00 C ATOM 5196 C GLN A 361 36.788 30.642 47.279 1.00 0.00 C ATOM 5197 O GLN A 361 36.898 29.513 47.757 1.00 0.00 O ATOM 5198 CB GLN A 361 38.140 30.354 45.214 1.00 0.00 C ATOM 5199 CG GLN A 361 36.884 30.069 44.372 1.00 0.00 C ATOM 5200 CD GLN A 361 36.335 31.287 43.654 1.00 0.00 C ATOM 5201 OE1 GLN A 361 37.018 31.909 42.836 1.00 0.00 O ATOM 5202 NE2 GLN A 361 35.085 31.646 43.953 1.00 0.00 N ATOM 5203 H GLN A 361 39.911 30.780 47.041 1.00 0.00 H ATOM 5204 HA GLN A 361 37.572 32.229 46.092 1.00 0.00 H ATOM 5205 1HB GLN A 361 38.898 30.809 44.569 1.00 0.00 H ATOM 5206 2HB GLN A 361 38.537 29.398 45.550 1.00 0.00 H ATOM 5207 1HG GLN A 361 37.132 29.319 43.623 1.00 0.00 H ATOM 5208 2HG GLN A 361 36.101 29.684 45.031 1.00 0.00 H ATOM 5209 1HE2 GLN A 361 34.674 32.440 43.509 1.00 0.00 H ATOM 5210 2HE2 GLN A 361 34.536 31.116 44.646 1.00 0.00 H ATOM 5211 N MET A 362 35.711 31.401 47.425 1.00 0.00 N ATOM 5212 CA MET A 362 34.552 31.019 48.220 1.00 0.00 C ATOM 5213 C MET A 362 33.502 30.270 47.398 1.00 0.00 C ATOM 5214 O MET A 362 33.486 30.335 46.162 1.00 0.00 O ATOM 5215 CB MET A 362 33.969 32.253 48.893 1.00 0.00 C ATOM 5216 CG MET A 362 34.916 32.859 49.929 1.00 0.00 C ATOM 5217 SD MET A 362 34.261 34.316 50.747 1.00 0.00 S ATOM 5218 CE MET A 362 35.624 34.678 51.849 1.00 0.00 C ATOM 5219 H MET A 362 35.715 32.312 46.988 1.00 0.00 H ATOM 5220 HA MET A 362 34.891 30.342 49.007 1.00 0.00 H ATOM 5221 1HB MET A 362 33.748 33.010 48.145 1.00 0.00 H ATOM 5222 2HB MET A 362 33.032 31.993 49.391 1.00 0.00 H ATOM 5223 1HG MET A 362 35.143 32.105 50.694 1.00 0.00 H ATOM 5224 2HG MET A 362 35.857 33.132 49.442 1.00 0.00 H ATOM 5225 1HE MET A 362 35.392 35.561 52.443 1.00 0.00 H ATOM 5226 2HE MET A 362 35.785 33.825 52.507 1.00 0.00 H ATOM 5227 3HE MET A 362 36.524 34.858 51.261 1.00 0.00 H ATOM 5228 N ARG A 363 32.618 29.554 48.090 1.00 0.00 N ATOM 5229 CA ARG A 363 31.531 28.835 47.436 1.00 0.00 C ATOM 5230 C ARG A 363 30.540 29.849 46.795 1.00 0.00 C ATOM 5231 O ARG A 363 30.154 30.807 47.466 1.00 0.00 O ATOM 5232 CB ARG A 363 30.851 27.915 48.458 1.00 0.00 C ATOM 5233 CG ARG A 363 29.842 26.955 47.883 1.00 0.00 C ATOM 5234 CD ARG A 363 29.580 25.747 48.780 1.00 0.00 C ATOM 5235 NE ARG A 363 28.863 26.034 49.994 1.00 0.00 N ATOM 5236 CZ ARG A 363 28.718 25.155 51.014 1.00 0.00 C ATOM 5237 NH1 ARG A 363 29.270 23.961 50.958 1.00 0.00 N ATOM 5238 NH2 ARG A 363 28.001 25.483 52.070 1.00 0.00 N ATOM 5239 H ARG A 363 32.700 29.515 49.098 1.00 0.00 H ATOM 5240 HA ARG A 363 31.978 28.183 46.703 1.00 0.00 H ATOM 5241 1HB ARG A 363 31.606 27.322 48.975 1.00 0.00 H ATOM 5242 2HB ARG A 363 30.336 28.519 49.208 1.00 0.00 H ATOM 5243 1HG ARG A 363 28.917 27.479 47.720 1.00 0.00 H ATOM 5244 2HG ARG A 363 30.197 26.603 46.943 1.00 0.00 H ATOM 5245 1HD ARG A 363 28.998 25.031 48.233 1.00 0.00 H ATOM 5246 2HD ARG A 363 30.530 25.288 49.050 1.00 0.00 H ATOM 5247 HE ARG A 363 28.416 26.940 50.089 1.00 0.00 H ATOM 5248 1HH1 ARG A 363 29.809 23.653 50.124 1.00 0.00 H ATOM 5249 2HH1 ARG A 363 29.125 23.295 51.738 1.00 0.00 H ATOM 5250 1HH2 ARG A 363 27.516 26.385 52.089 1.00 0.00 H ATOM 5251 2HH2 ARG A 363 27.885 24.828 52.828 1.00 0.00 H ATOM 5252 N PRO A 364 30.141 29.682 45.502 1.00 0.00 N ATOM 5253 CA PRO A 364 29.211 30.525 44.744 1.00 0.00 C ATOM 5254 C PRO A 364 27.879 30.744 45.433 1.00 0.00 C ATOM 5255 O PRO A 364 27.431 29.897 46.208 1.00 0.00 O ATOM 5256 CB PRO A 364 29.029 29.732 43.445 1.00 0.00 C ATOM 5257 CG PRO A 364 30.317 28.997 43.283 1.00 0.00 C ATOM 5258 CD PRO A 364 30.689 28.582 44.681 1.00 0.00 C ATOM 5259 HA PRO A 364 29.694 31.491 44.538 1.00 0.00 H ATOM 5260 1HB PRO A 364 28.163 29.061 43.532 1.00 0.00 H ATOM 5261 2HB PRO A 364 28.822 30.419 42.611 1.00 0.00 H ATOM 5262 1HG PRO A 364 30.181 28.139 42.609 1.00 0.00 H ATOM 5263 2HG PRO A 364 31.071 29.649 42.819 1.00 0.00 H ATOM 5264 1HD PRO A 364 30.213 27.620 44.919 1.00 0.00 H ATOM 5265 2HD PRO A 364 31.783 28.504 44.761 1.00 0.00 H ATOM 5266 N VAL A 365 27.272 31.912 45.167 1.00 0.00 N ATOM 5267 CA VAL A 365 26.017 32.295 45.804 1.00 0.00 C ATOM 5268 C VAL A 365 24.916 32.674 44.800 1.00 0.00 C ATOM 5269 O VAL A 365 25.197 33.034 43.656 1.00 0.00 O ATOM 5270 CB VAL A 365 26.264 33.484 46.751 1.00 0.00 C ATOM 5271 CG1 VAL A 365 27.285 33.113 47.816 1.00 0.00 C ATOM 5272 CG2 VAL A 365 26.731 34.693 45.955 1.00 0.00 C ATOM 5273 H VAL A 365 27.687 32.541 44.497 1.00 0.00 H ATOM 5274 HA VAL A 365 25.668 31.447 46.384 1.00 0.00 H ATOM 5275 HB VAL A 365 25.335 33.725 47.267 1.00 0.00 H ATOM 5276 1HG1 VAL A 365 27.446 33.965 48.478 1.00 0.00 H ATOM 5277 2HG1 VAL A 365 26.914 32.268 48.398 1.00 0.00 H ATOM 5278 3HG1 VAL A 365 28.226 32.840 47.339 1.00 0.00 H ATOM 5279 1HG2 VAL A 365 26.903 35.530 46.631 1.00 0.00 H ATOM 5280 2HG2 VAL A 365 27.658 34.450 45.435 1.00 0.00 H ATOM 5281 3HG2 VAL A 365 25.967 34.967 45.227 1.00 0.00 H ATOM 5282 N CYS A 366 23.674 32.644 45.284 1.00 0.00 N ATOM 5283 CA CYS A 366 22.459 32.987 44.554 1.00 0.00 C ATOM 5284 C CYS A 366 22.129 34.473 44.457 1.00 0.00 C ATOM 5285 O CYS A 366 22.112 35.193 45.452 1.00 0.00 O ATOM 5286 CB CYS A 366 21.277 32.274 45.192 1.00 0.00 C ATOM 5287 SG CYS A 366 19.675 32.689 44.481 1.00 0.00 S ATOM 5288 H CYS A 366 23.577 32.316 46.233 1.00 0.00 H ATOM 5289 HA CYS A 366 22.581 32.609 43.541 1.00 0.00 H ATOM 5290 1HB CYS A 366 21.412 31.209 45.094 1.00 0.00 H ATOM 5291 2HB CYS A 366 21.243 32.505 46.255 1.00 0.00 H ATOM 5292 N ASP A 367 21.725 34.866 43.254 1.00 0.00 N ATOM 5293 CA ASP A 367 21.284 36.210 42.856 1.00 0.00 C ATOM 5294 C ASP A 367 19.840 36.272 42.290 1.00 0.00 C ATOM 5295 O ASP A 367 19.419 37.258 41.662 1.00 0.00 O ATOM 5296 CB ASP A 367 22.283 36.689 41.816 1.00 0.00 C ATOM 5297 CG ASP A 367 22.324 35.726 40.598 1.00 0.00 C ATOM 5298 OD1 ASP A 367 21.656 34.697 40.639 1.00 0.00 O ATOM 5299 OD2 ASP A 367 23.060 36.008 39.683 1.00 0.00 O ATOM 5300 H ASP A 367 21.797 34.187 42.512 1.00 0.00 H ATOM 5301 HA ASP A 367 21.337 36.855 43.734 1.00 0.00 H ATOM 5302 1HB ASP A 367 22.007 37.686 41.471 1.00 0.00 H ATOM 5303 2HB ASP A 367 23.278 36.751 42.259 1.00 0.00 H ATOM 5304 N CYS A 368 19.101 35.192 42.506 1.00 0.00 N ATOM 5305 CA CYS A 368 17.746 35.031 41.985 1.00 0.00 C ATOM 5306 C CYS A 368 16.740 34.652 43.074 1.00 0.00 C ATOM 5307 O CYS A 368 15.641 34.199 42.777 1.00 0.00 O ATOM 5308 CB CYS A 368 17.714 33.981 40.858 1.00 0.00 C ATOM 5309 SG CYS A 368 17.734 32.210 41.366 1.00 0.00 S ATOM 5310 H CYS A 368 19.535 34.469 43.051 1.00 0.00 H ATOM 5311 HA CYS A 368 17.434 35.981 41.554 1.00 0.00 H ATOM 5312 1HB CYS A 368 16.829 34.147 40.254 1.00 0.00 H ATOM 5313 2HB CYS A 368 18.576 34.143 40.208 1.00 0.00 H ATOM 5314 N GLN A 369 17.187 34.653 44.330 1.00 0.00 N ATOM 5315 CA GLN A 369 16.451 34.346 45.591 1.00 0.00 C ATOM 5316 C GLN A 369 15.773 32.963 45.731 1.00 0.00 C ATOM 5317 O GLN A 369 15.558 32.491 46.853 1.00 0.00 O ATOM 5318 CB GLN A 369 15.379 35.419 45.805 1.00 0.00 C ATOM 5319 CG GLN A 369 15.933 36.809 46.069 1.00 0.00 C ATOM 5320 CD GLN A 369 16.654 36.900 47.400 1.00 0.00 C ATOM 5321 OE1 GLN A 369 16.290 36.226 48.367 1.00 0.00 O ATOM 5322 NE2 GLN A 369 17.683 37.738 47.459 1.00 0.00 N ATOM 5323 H GLN A 369 18.136 34.980 44.452 1.00 0.00 H ATOM 5324 HA GLN A 369 17.172 34.426 46.402 1.00 0.00 H ATOM 5325 1HB GLN A 369 14.740 35.474 44.923 1.00 0.00 H ATOM 5326 2HB GLN A 369 14.749 35.141 46.649 1.00 0.00 H ATOM 5327 1HG GLN A 369 16.640 37.063 45.280 1.00 0.00 H ATOM 5328 2HG GLN A 369 15.109 37.522 46.076 1.00 0.00 H ATOM 5329 1HE2 GLN A 369 18.197 37.841 48.311 1.00 0.00 H ATOM 5330 2HE2 GLN A 369 17.945 38.266 46.651 1.00 0.00 H ATOM 5331 N ALA A 370 15.614 32.236 44.635 1.00 0.00 N ATOM 5332 CA ALA A 370 14.954 30.937 44.648 1.00 0.00 C ATOM 5333 C ALA A 370 15.647 29.963 45.554 1.00 0.00 C ATOM 5334 O ALA A 370 15.011 29.173 46.240 1.00 0.00 O ATOM 5335 CB ALA A 370 14.898 30.359 43.239 1.00 0.00 C ATOM 5336 H ALA A 370 15.814 32.686 43.752 1.00 0.00 H ATOM 5337 HA ALA A 370 13.950 31.073 45.018 1.00 0.00 H ATOM 5338 1HB ALA A 370 14.374 29.405 43.264 1.00 0.00 H ATOM 5339 2HB ALA A 370 14.373 31.039 42.580 1.00 0.00 H ATOM 5340 3HB ALA A 370 15.899 30.206 42.866 1.00 0.00 H ATOM 5341 N HIS A 371 16.960 30.052 45.608 1.00 0.00 N ATOM 5342 CA HIS A 371 17.762 29.043 46.280 1.00 0.00 C ATOM 5343 C HIS A 371 18.002 29.407 47.736 1.00 0.00 C ATOM 5344 O HIS A 371 18.647 28.660 48.473 1.00 0.00 O ATOM 5345 CB HIS A 371 19.106 28.924 45.583 1.00 0.00 C ATOM 5346 CG HIS A 371 19.012 28.607 44.140 1.00 0.00 C ATOM 5347 ND1 HIS A 371 18.761 29.573 43.183 1.00 0.00 N ATOM 5348 CD2 HIS A 371 19.130 27.433 43.476 1.00 0.00 C ATOM 5349 CE1 HIS A 371 18.748 28.981 41.941 1.00 0.00 C ATOM 5350 NE2 HIS A 371 18.959 27.692 42.132 1.00 0.00 N ATOM 5351 H HIS A 371 17.412 30.809 45.126 1.00 0.00 H ATOM 5352 HA HIS A 371 17.258 28.081 46.253 1.00 0.00 H ATOM 5353 1HB HIS A 371 19.655 29.829 45.718 1.00 0.00 H ATOM 5354 2HB HIS A 371 19.670 28.123 46.050 1.00 0.00 H ATOM 5355 HD2 HIS A 371 19.320 26.453 43.919 1.00 0.00 H ATOM 5356 HE1 HIS A 371 18.580 29.364 40.951 1.00 0.00 H ATOM 5357 HE2 HIS A 371 18.986 26.974 41.415 1.00 0.00 H ATOM 5358 N LEU A 372 17.477 30.551 48.152 1.00 0.00 N ATOM 5359 CA LEU A 372 17.626 31.005 49.515 1.00 0.00 C ATOM 5360 C LEU A 372 16.328 30.697 50.254 1.00 0.00 C ATOM 5361 O LEU A 372 16.312 30.452 51.462 1.00 0.00 O ATOM 5362 CB LEU A 372 17.952 32.498 49.484 1.00 0.00 C ATOM 5363 CG LEU A 372 19.227 32.819 48.656 1.00 0.00 C ATOM 5364 CD1 LEU A 372 19.463 34.309 48.616 1.00 0.00 C ATOM 5365 CD2 LEU A 372 20.413 32.084 49.250 1.00 0.00 C ATOM 5366 H LEU A 372 16.945 31.131 47.511 1.00 0.00 H ATOM 5367 HA LEU A 372 18.442 30.463 49.990 1.00 0.00 H ATOM 5368 1HB LEU A 372 17.109 33.037 49.041 1.00 0.00 H ATOM 5369 2HB LEU A 372 18.100 32.852 50.502 1.00 0.00 H ATOM 5370 HG LEU A 372 19.075 32.484 47.632 1.00 0.00 H ATOM 5371 1HD1 LEU A 372 20.347 34.522 48.008 1.00 0.00 H ATOM 5372 2HD1 LEU A 372 18.605 34.799 48.182 1.00 0.00 H ATOM 5373 3HD1 LEU A 372 19.617 34.682 49.625 1.00 0.00 H ATOM 5374 1HD2 LEU A 372 21.305 32.289 48.658 1.00 0.00 H ATOM 5375 2HD2 LEU A 372 20.572 32.419 50.275 1.00 0.00 H ATOM 5376 3HD2 LEU A 372 20.208 31.020 49.249 1.00 0.00 H ATOM 5377 N LEU A 373 15.244 30.699 49.484 1.00 0.00 N ATOM 5378 CA LEU A 373 13.889 30.424 49.934 1.00 0.00 C ATOM 5379 C LEU A 373 13.474 28.963 49.849 1.00 0.00 C ATOM 5380 O LEU A 373 12.796 28.447 50.739 1.00 0.00 O ATOM 5381 CB LEU A 373 12.970 31.237 49.056 1.00 0.00 C ATOM 5382 CG LEU A 373 13.099 32.688 49.257 1.00 0.00 C ATOM 5383 CD1 LEU A 373 12.448 33.356 48.173 1.00 0.00 C ATOM 5384 CD2 LEU A 373 12.452 33.038 50.559 1.00 0.00 C ATOM 5385 H LEU A 373 15.364 30.966 48.510 1.00 0.00 H ATOM 5386 HA LEU A 373 13.800 30.750 50.969 1.00 0.00 H ATOM 5387 1HB LEU A 373 13.207 31.019 48.011 1.00 0.00 H ATOM 5388 2HB LEU A 373 11.941 30.946 49.245 1.00 0.00 H ATOM 5389 HG LEU A 373 14.149 32.985 49.268 1.00 0.00 H ATOM 5390 1HD1 LEU A 373 12.532 34.419 48.304 1.00 0.00 H ATOM 5391 2HD1 LEU A 373 12.954 33.067 47.272 1.00 0.00 H ATOM 5392 3HD1 LEU A 373 11.405 33.061 48.130 1.00 0.00 H ATOM 5393 1HD2 LEU A 373 12.516 34.086 50.709 1.00 0.00 H ATOM 5394 2HD2 LEU A 373 11.407 32.743 50.533 1.00 0.00 H ATOM 5395 3HD2 LEU A 373 12.957 32.517 51.372 1.00 0.00 H ATOM 5396 N TRP A 374 13.869 28.295 48.779 1.00 0.00 N ATOM 5397 CA TRP A 374 13.462 26.925 48.553 1.00 0.00 C ATOM 5398 C TRP A 374 14.638 25.970 48.746 1.00 0.00 C ATOM 5399 O TRP A 374 15.757 26.263 48.330 1.00 0.00 O ATOM 5400 CB TRP A 374 12.943 26.835 47.122 1.00 0.00 C ATOM 5401 CG TRP A 374 11.631 27.576 46.850 1.00 0.00 C ATOM 5402 CD1 TRP A 374 10.723 28.083 47.758 1.00 0.00 C ATOM 5403 CD2 TRP A 374 11.109 27.903 45.544 1.00 0.00 C ATOM 5404 NE1 TRP A 374 9.663 28.674 47.086 1.00 0.00 N ATOM 5405 CE2 TRP A 374 9.892 28.569 45.735 1.00 0.00 C ATOM 5406 CE3 TRP A 374 11.567 27.685 44.240 1.00 0.00 C ATOM 5407 CZ2 TRP A 374 9.136 29.004 44.675 1.00 0.00 C ATOM 5408 CZ3 TRP A 374 10.790 28.147 43.186 1.00 0.00 C ATOM 5409 CH2 TRP A 374 9.613 28.781 43.396 1.00 0.00 C ATOM 5410 H TRP A 374 14.427 28.746 48.057 1.00 0.00 H ATOM 5411 HA TRP A 374 12.672 26.664 49.254 1.00 0.00 H ATOM 5412 1HB TRP A 374 13.662 27.265 46.474 1.00 0.00 H ATOM 5413 2HB TRP A 374 12.864 25.805 46.825 1.00 0.00 H ATOM 5414 HD1 TRP A 374 10.820 28.015 48.839 1.00 0.00 H ATOM 5415 HE1 TRP A 374 8.823 29.132 47.514 1.00 0.00 H ATOM 5416 HE3 TRP A 374 12.512 27.170 44.058 1.00 0.00 H ATOM 5417 HZ2 TRP A 374 8.207 29.506 44.821 1.00 0.00 H ATOM 5418 HZ3 TRP A 374 11.134 27.983 42.185 1.00 0.00 H ATOM 5419 HH2 TRP A 374 9.028 29.124 42.539 1.00 0.00 H ATOM 5420 N ASN A 375 14.377 24.815 49.350 1.00 0.00 N ATOM 5421 CA ASN A 375 15.418 23.812 49.535 1.00 0.00 C ATOM 5422 C ASN A 375 15.489 22.903 48.317 1.00 0.00 C ATOM 5423 O ASN A 375 14.720 23.082 47.370 1.00 0.00 O ATOM 5424 CB ASN A 375 15.183 23.062 50.836 1.00 0.00 C ATOM 5425 CG ASN A 375 13.909 22.268 50.857 1.00 0.00 C ATOM 5426 OD1 ASN A 375 13.359 21.888 49.819 1.00 0.00 O ATOM 5427 ND2 ASN A 375 13.411 22.019 52.042 1.00 0.00 N ATOM 5428 H ASN A 375 13.446 24.634 49.691 1.00 0.00 H ATOM 5429 HA ASN A 375 16.381 24.321 49.611 1.00 0.00 H ATOM 5430 1HB ASN A 375 16.016 22.386 51.020 1.00 0.00 H ATOM 5431 2HB ASN A 375 15.160 23.776 51.661 1.00 0.00 H ATOM 5432 1HD2 ASN A 375 12.558 21.501 52.127 1.00 0.00 H ATOM 5433 2HD2 ASN A 375 13.879 22.354 52.861 1.00 0.00 H ATOM 5434 N ARG A 376 16.364 21.904 48.348 1.00 0.00 N ATOM 5435 CA ARG A 376 16.555 21.088 47.158 1.00 0.00 C ATOM 5436 C ARG A 376 15.267 20.311 46.760 1.00 0.00 C ATOM 5437 O ARG A 376 14.809 20.478 45.625 1.00 0.00 O ATOM 5438 CB ARG A 376 17.810 20.225 47.334 1.00 0.00 C ATOM 5439 CG ARG A 376 19.106 21.041 47.446 1.00 0.00 C ATOM 5440 CD ARG A 376 19.483 21.759 46.209 1.00 0.00 C ATOM 5441 NE ARG A 376 20.776 22.450 46.351 1.00 0.00 N ATOM 5442 CZ ARG A 376 21.265 23.325 45.453 1.00 0.00 C ATOM 5443 NH1 ARG A 376 20.559 23.612 44.392 1.00 0.00 N ATOM 5444 NH2 ARG A 376 22.453 23.904 45.621 1.00 0.00 N ATOM 5445 H ARG A 376 16.942 21.757 49.162 1.00 0.00 H ATOM 5446 HA ARG A 376 16.782 21.767 46.330 1.00 0.00 H ATOM 5447 1HB ARG A 376 17.815 19.700 48.250 1.00 0.00 H ATOM 5448 2HB ARG A 376 17.905 19.498 46.533 1.00 0.00 H ATOM 5449 1HG ARG A 376 18.975 21.788 48.227 1.00 0.00 H ATOM 5450 2HG ARG A 376 19.907 20.386 47.729 1.00 0.00 H ATOM 5451 1HD ARG A 376 19.567 21.052 45.383 1.00 0.00 H ATOM 5452 2HD ARG A 376 18.722 22.503 45.973 1.00 0.00 H ATOM 5453 HE ARG A 376 21.338 22.247 47.165 1.00 0.00 H ATOM 5454 1HH1 ARG A 376 19.629 23.177 44.251 1.00 0.00 H ATOM 5455 2HH1 ARG A 376 20.933 24.256 43.695 1.00 0.00 H ATOM 5456 1HH2 ARG A 376 23.046 23.716 46.444 1.00 0.00 H ATOM 5457 2HH2 ARG A 376 22.796 24.556 44.937 1.00 0.00 H ATOM 5458 N PRO A 377 14.626 19.489 47.633 1.00 0.00 N ATOM 5459 CA PRO A 377 13.346 18.851 47.358 1.00 0.00 C ATOM 5460 C PRO A 377 12.292 19.832 46.838 1.00 0.00 C ATOM 5461 O PRO A 377 11.513 19.482 45.954 1.00 0.00 O ATOM 5462 CB PRO A 377 12.958 18.286 48.728 1.00 0.00 C ATOM 5463 CG PRO A 377 14.263 17.994 49.386 1.00 0.00 C ATOM 5464 CD PRO A 377 15.150 19.143 48.986 1.00 0.00 C ATOM 5465 HA PRO A 377 13.498 18.032 46.638 1.00 0.00 H ATOM 5466 1HB PRO A 377 12.356 19.022 49.282 1.00 0.00 H ATOM 5467 2HB PRO A 377 12.333 17.390 48.602 1.00 0.00 H ATOM 5468 1HG PRO A 377 14.131 17.920 50.476 1.00 0.00 H ATOM 5469 2HG PRO A 377 14.650 17.022 49.047 1.00 0.00 H ATOM 5470 1HD PRO A 377 15.023 19.970 49.700 1.00 0.00 H ATOM 5471 2HD PRO A 377 16.197 18.808 48.962 1.00 0.00 H ATOM 5472 N ARG A 378 12.304 21.080 47.336 1.00 0.00 N ATOM 5473 CA ARG A 378 11.342 22.090 46.899 1.00 0.00 C ATOM 5474 C ARG A 378 11.570 22.464 45.449 1.00 0.00 C ATOM 5475 O ARG A 378 10.615 22.678 44.704 1.00 0.00 O ATOM 5476 CB ARG A 378 11.363 23.307 47.784 1.00 0.00 C ATOM 5477 CG ARG A 378 10.481 24.416 47.327 1.00 0.00 C ATOM 5478 CD ARG A 378 9.080 24.099 47.269 1.00 0.00 C ATOM 5479 NE ARG A 378 8.342 25.268 46.867 1.00 0.00 N ATOM 5480 CZ ARG A 378 7.064 25.262 46.503 1.00 0.00 C ATOM 5481 NH1 ARG A 378 6.388 24.143 46.516 1.00 0.00 N ATOM 5482 NH2 ARG A 378 6.477 26.387 46.136 1.00 0.00 N ATOM 5483 H ARG A 378 12.954 21.340 48.069 1.00 0.00 H ATOM 5484 HA ARG A 378 10.346 21.659 46.989 1.00 0.00 H ATOM 5485 1HB ARG A 378 11.058 23.030 48.791 1.00 0.00 H ATOM 5486 2HB ARG A 378 12.365 23.685 47.839 1.00 0.00 H ATOM 5487 1HG ARG A 378 10.588 25.237 48.018 1.00 0.00 H ATOM 5488 2HG ARG A 378 10.777 24.722 46.325 1.00 0.00 H ATOM 5489 1HD ARG A 378 8.909 23.319 46.531 1.00 0.00 H ATOM 5490 2HD ARG A 378 8.715 23.763 48.229 1.00 0.00 H ATOM 5491 HE ARG A 378 8.831 26.158 46.853 1.00 0.00 H ATOM 5492 1HH1 ARG A 378 6.816 23.260 46.823 1.00 0.00 H ATOM 5493 2HH1 ARG A 378 5.403 24.149 46.247 1.00 0.00 H ATOM 5494 1HH2 ARG A 378 6.998 27.251 46.134 1.00 0.00 H ATOM 5495 2HH2 ARG A 378 5.483 26.371 45.859 1.00 0.00 H ATOM 5496 N PHE A 379 12.823 22.547 45.016 1.00 0.00 N ATOM 5497 CA PHE A 379 13.034 22.777 43.593 1.00 0.00 C ATOM 5498 C PHE A 379 12.445 21.604 42.814 1.00 0.00 C ATOM 5499 O PHE A 379 11.771 21.777 41.795 1.00 0.00 O ATOM 5500 CB PHE A 379 14.522 22.932 43.274 1.00 0.00 C ATOM 5501 CG PHE A 379 15.015 24.349 43.351 1.00 0.00 C ATOM 5502 CD1 PHE A 379 15.101 25.002 44.571 1.00 0.00 C ATOM 5503 CD2 PHE A 379 15.391 25.031 42.204 1.00 0.00 C ATOM 5504 CE1 PHE A 379 15.554 26.306 44.644 1.00 0.00 C ATOM 5505 CE2 PHE A 379 15.844 26.334 42.274 1.00 0.00 C ATOM 5506 CZ PHE A 379 15.926 26.972 43.495 1.00 0.00 C ATOM 5507 H PHE A 379 13.609 22.427 45.666 1.00 0.00 H ATOM 5508 HA PHE A 379 12.531 23.695 43.310 1.00 0.00 H ATOM 5509 1HB PHE A 379 15.107 22.329 43.969 1.00 0.00 H ATOM 5510 2HB PHE A 379 14.720 22.557 42.270 1.00 0.00 H ATOM 5511 HD1 PHE A 379 14.808 24.475 45.480 1.00 0.00 H ATOM 5512 HD2 PHE A 379 15.326 24.528 41.240 1.00 0.00 H ATOM 5513 HE1 PHE A 379 15.617 26.808 45.609 1.00 0.00 H ATOM 5514 HE2 PHE A 379 16.138 26.859 41.365 1.00 0.00 H ATOM 5515 HZ PHE A 379 16.282 28.000 43.552 1.00 0.00 H ATOM 5516 N GLY A 380 12.633 20.400 43.338 1.00 0.00 N ATOM 5517 CA GLY A 380 12.088 19.227 42.670 1.00 0.00 C ATOM 5518 C GLY A 380 10.564 19.312 42.562 1.00 0.00 C ATOM 5519 O GLY A 380 9.980 18.972 41.531 1.00 0.00 O ATOM 5520 H GLY A 380 13.187 20.304 44.193 1.00 0.00 H ATOM 5521 1HA GLY A 380 12.536 19.124 41.682 1.00 0.00 H ATOM 5522 2HA GLY A 380 12.363 18.350 43.244 1.00 0.00 H ATOM 5523 N GLU A 381 9.925 19.787 43.634 1.00 0.00 N ATOM 5524 CA GLU A 381 8.474 19.898 43.736 1.00 0.00 C ATOM 5525 C GLU A 381 7.907 20.980 42.806 1.00 0.00 C ATOM 5526 O GLU A 381 6.971 20.726 42.051 1.00 0.00 O ATOM 5527 CB GLU A 381 8.097 20.179 45.199 1.00 0.00 C ATOM 5528 CG GLU A 381 6.615 20.250 45.528 1.00 0.00 C ATOM 5529 CD GLU A 381 6.372 20.373 47.051 1.00 0.00 C ATOM 5530 OE1 GLU A 381 6.846 21.323 47.636 1.00 0.00 O ATOM 5531 OE2 GLU A 381 5.666 19.544 47.604 1.00 0.00 O ATOM 5532 H GLU A 381 10.488 20.037 44.444 1.00 0.00 H ATOM 5533 HA GLU A 381 8.041 18.940 43.450 1.00 0.00 H ATOM 5534 1HB GLU A 381 8.550 19.415 45.839 1.00 0.00 H ATOM 5535 2HB GLU A 381 8.524 21.127 45.487 1.00 0.00 H ATOM 5536 1HG GLU A 381 6.179 21.115 45.025 1.00 0.00 H ATOM 5537 2HG GLU A 381 6.129 19.355 45.145 1.00 0.00 H ATOM 5538 N ILE A 382 8.487 22.180 42.812 1.00 0.00 N ATOM 5539 CA ILE A 382 7.974 23.257 41.962 1.00 0.00 C ATOM 5540 C ILE A 382 8.151 22.898 40.479 1.00 0.00 C ATOM 5541 O ILE A 382 7.362 23.326 39.638 1.00 0.00 O ATOM 5542 CB ILE A 382 8.686 24.588 42.265 1.00 0.00 C ATOM 5543 CG1 ILE A 382 7.915 25.758 41.650 1.00 0.00 C ATOM 5544 CG2 ILE A 382 10.115 24.556 41.745 1.00 0.00 C ATOM 5545 CD1 ILE A 382 6.561 25.996 42.279 1.00 0.00 C ATOM 5546 H ILE A 382 9.282 22.347 43.428 1.00 0.00 H ATOM 5547 HA ILE A 382 6.907 23.356 42.153 1.00 0.00 H ATOM 5548 HB ILE A 382 8.705 24.753 43.341 1.00 0.00 H ATOM 5549 1HG1 ILE A 382 8.502 26.670 41.745 1.00 0.00 H ATOM 5550 2HG1 ILE A 382 7.766 25.576 40.584 1.00 0.00 H ATOM 5551 1HG2 ILE A 382 10.604 25.504 41.967 1.00 0.00 H ATOM 5552 2HG2 ILE A 382 10.660 23.746 42.228 1.00 0.00 H ATOM 5553 3HG2 ILE A 382 10.107 24.396 40.667 1.00 0.00 H ATOM 5554 1HD1 ILE A 382 6.075 26.841 41.790 1.00 0.00 H ATOM 5555 2HD1 ILE A 382 5.944 25.105 42.163 1.00 0.00 H ATOM 5556 3HD1 ILE A 382 6.687 26.215 43.339 1.00 0.00 H ATOM 5557 N ASN A 383 9.143 22.048 40.179 1.00 0.00 N ATOM 5558 CA ASN A 383 9.402 21.548 38.836 1.00 0.00 C ATOM 5559 C ASN A 383 8.645 20.250 38.507 1.00 0.00 C ATOM 5560 O ASN A 383 8.846 19.665 37.438 1.00 0.00 O ATOM 5561 CB ASN A 383 10.887 21.281 38.657 1.00 0.00 C ATOM 5562 CG ASN A 383 11.723 22.495 38.498 1.00 0.00 C ATOM 5563 OD1 ASN A 383 11.244 23.483 37.920 1.00 0.00 O ATOM 5564 ND2 ASN A 383 12.958 22.436 38.958 1.00 0.00 N ATOM 5565 H ASN A 383 9.795 21.767 40.914 1.00 0.00 H ATOM 5566 HA ASN A 383 9.082 22.304 38.120 1.00 0.00 H ATOM 5567 1HB ASN A 383 11.250 20.724 39.525 1.00 0.00 H ATOM 5568 2HB ASN A 383 11.035 20.645 37.786 1.00 0.00 H ATOM 5569 1HD2 ASN A 383 13.630 23.183 38.842 1.00 0.00 H ATOM 5570 2HD2 ASN A 383 13.318 21.611 39.422 1.00 0.00 H ATOM 5571 N ASP A 384 7.771 19.796 39.403 1.00 0.00 N ATOM 5572 CA ASP A 384 7.032 18.558 39.204 1.00 0.00 C ATOM 5573 C ASP A 384 5.770 18.743 38.373 1.00 0.00 C ATOM 5574 O ASP A 384 4.742 19.226 38.857 1.00 0.00 O ATOM 5575 CB ASP A 384 6.708 17.913 40.563 1.00 0.00 C ATOM 5576 CG ASP A 384 5.931 16.592 40.501 1.00 0.00 C ATOM 5577 OD1 ASP A 384 5.320 16.311 39.485 1.00 0.00 O ATOM 5578 OD2 ASP A 384 5.904 15.891 41.488 1.00 0.00 O ATOM 5579 H ASP A 384 7.611 20.309 40.268 1.00 0.00 H ATOM 5580 HA ASP A 384 7.683 17.867 38.668 1.00 0.00 H ATOM 5581 1HB ASP A 384 7.643 17.740 41.100 1.00 0.00 H ATOM 5582 2HB ASP A 384 6.137 18.614 41.158 1.00 0.00 H ATOM 5583 N GLN A 385 5.846 18.347 37.103 1.00 0.00 N ATOM 5584 CA GLN A 385 4.727 18.499 36.179 1.00 0.00 C ATOM 5585 C GLN A 385 3.495 17.703 36.642 1.00 0.00 C ATOM 5586 O GLN A 385 2.371 18.060 36.314 1.00 0.00 O ATOM 5587 CB GLN A 385 5.097 18.117 34.745 1.00 0.00 C ATOM 5588 CG GLN A 385 3.982 18.423 33.671 1.00 0.00 C ATOM 5589 CD GLN A 385 3.636 19.967 33.412 1.00 0.00 C ATOM 5590 OE1 GLN A 385 4.535 20.826 33.224 1.00 0.00 O ATOM 5591 NE2 GLN A 385 2.328 20.274 33.363 1.00 0.00 N ATOM 5592 H GLN A 385 6.717 17.955 36.773 1.00 0.00 H ATOM 5593 HA GLN A 385 4.467 19.550 36.159 1.00 0.00 H ATOM 5594 1HB GLN A 385 6.004 18.645 34.452 1.00 0.00 H ATOM 5595 2HB GLN A 385 5.313 17.050 34.705 1.00 0.00 H ATOM 5596 1HG GLN A 385 4.298 17.992 32.723 1.00 0.00 H ATOM 5597 2HG GLN A 385 3.055 17.937 33.998 1.00 0.00 H ATOM 5598 1HE2 GLN A 385 1.990 21.222 33.170 1.00 0.00 H ATOM 5599 2HE2 GLN A 385 1.600 19.554 33.495 1.00 0.00 H ATOM 5600 N ASP A 386 3.674 16.586 37.360 1.00 0.00 N ATOM 5601 CA ASP A 386 2.495 15.821 37.774 1.00 0.00 C ATOM 5602 C ASP A 386 1.783 16.662 38.820 1.00 0.00 C ATOM 5603 O ASP A 386 0.558 16.826 38.786 1.00 0.00 O ATOM 5604 CB ASP A 386 2.874 14.450 38.362 1.00 0.00 C ATOM 5605 CG ASP A 386 1.659 13.492 38.583 1.00 0.00 C ATOM 5606 OD1 ASP A 386 1.061 13.106 37.608 1.00 0.00 O ATOM 5607 OD2 ASP A 386 1.340 13.170 39.722 1.00 0.00 O ATOM 5608 H ASP A 386 4.596 16.320 37.709 1.00 0.00 H ATOM 5609 HA ASP A 386 1.833 15.681 36.918 1.00 0.00 H ATOM 5610 1HB ASP A 386 3.592 13.965 37.703 1.00 0.00 H ATOM 5611 2HB ASP A 386 3.378 14.606 39.322 1.00 0.00 H ATOM 5612 N GLY A 387 2.566 17.255 39.724 1.00 0.00 N ATOM 5613 CA GLY A 387 1.978 18.152 40.719 1.00 0.00 C ATOM 5614 C GLY A 387 1.313 19.314 40.000 1.00 0.00 C ATOM 5615 O GLY A 387 0.222 19.745 40.373 1.00 0.00 O ATOM 5616 H GLY A 387 3.563 17.095 39.734 1.00 0.00 H ATOM 5617 1HA GLY A 387 1.255 17.602 41.322 1.00 0.00 H ATOM 5618 2HA GLY A 387 2.755 18.506 41.394 1.00 0.00 H ATOM 5619 N THR A 388 1.977 19.824 38.960 1.00 0.00 N ATOM 5620 CA THR A 388 1.427 20.927 38.201 1.00 0.00 C ATOM 5621 C THR A 388 0.086 20.564 37.626 1.00 0.00 C ATOM 5622 O THR A 388 -0.861 21.311 37.817 1.00 0.00 O ATOM 5623 CB THR A 388 2.315 21.328 37.023 1.00 0.00 C ATOM 5624 OG1 THR A 388 3.588 21.792 37.498 1.00 0.00 O ATOM 5625 CG2 THR A 388 1.625 22.373 36.184 1.00 0.00 C ATOM 5626 H THR A 388 2.901 19.460 38.730 1.00 0.00 H ATOM 5627 HA THR A 388 1.301 21.782 38.864 1.00 0.00 H ATOM 5628 HB THR A 388 2.461 20.479 36.400 1.00 0.00 H ATOM 5629 HG1 THR A 388 3.930 21.172 38.172 1.00 0.00 H ATOM 5630 1HG2 THR A 388 2.229 22.613 35.325 1.00 0.00 H ATOM 5631 2HG2 THR A 388 0.681 21.966 35.832 1.00 0.00 H ATOM 5632 3HG2 THR A 388 1.444 23.268 36.773 1.00 0.00 H ATOM 5633 N ASP A 389 -0.028 19.408 36.970 1.00 0.00 N ATOM 5634 CA ASP A 389 -1.296 19.025 36.366 1.00 0.00 C ATOM 5635 C ASP A 389 -2.394 18.944 37.416 1.00 0.00 C ATOM 5636 O ASP A 389 -3.534 19.342 37.167 1.00 0.00 O ATOM 5637 CB ASP A 389 -1.174 17.676 35.641 1.00 0.00 C ATOM 5638 CG ASP A 389 -0.365 17.748 34.324 1.00 0.00 C ATOM 5639 OD1 ASP A 389 -0.133 18.837 33.852 1.00 0.00 O ATOM 5640 OD2 ASP A 389 -0.017 16.720 33.792 1.00 0.00 O ATOM 5641 H ASP A 389 0.788 18.809 36.862 1.00 0.00 H ATOM 5642 HA ASP A 389 -1.571 19.785 35.635 1.00 0.00 H ATOM 5643 1HB ASP A 389 -0.677 16.963 36.309 1.00 0.00 H ATOM 5644 2HB ASP A 389 -2.167 17.285 35.428 1.00 0.00 H ATOM 5645 N ARG A 390 -2.054 18.468 38.613 1.00 0.00 N ATOM 5646 CA ARG A 390 -3.039 18.373 39.680 1.00 0.00 C ATOM 5647 C ARG A 390 -3.554 19.767 40.065 1.00 0.00 C ATOM 5648 O ARG A 390 -4.762 19.959 40.257 1.00 0.00 O ATOM 5649 CB ARG A 390 -2.403 17.653 40.865 1.00 0.00 C ATOM 5650 CG ARG A 390 -2.140 16.164 40.583 1.00 0.00 C ATOM 5651 CD ARG A 390 -1.353 15.481 41.647 1.00 0.00 C ATOM 5652 NE ARG A 390 -0.951 14.154 41.224 1.00 0.00 N ATOM 5653 CZ ARG A 390 -1.626 13.018 41.401 1.00 0.00 C ATOM 5654 NH1 ARG A 390 -2.756 12.974 42.081 1.00 0.00 N ATOM 5655 NH2 ARG A 390 -1.104 11.936 40.870 1.00 0.00 N ATOM 5656 H ARG A 390 -1.101 18.130 38.771 1.00 0.00 H ATOM 5657 HA ARG A 390 -3.875 17.777 39.320 1.00 0.00 H ATOM 5658 1HB ARG A 390 -1.459 18.115 41.117 1.00 0.00 H ATOM 5659 2HB ARG A 390 -3.044 17.729 41.738 1.00 0.00 H ATOM 5660 1HG ARG A 390 -3.099 15.653 40.511 1.00 0.00 H ATOM 5661 2HG ARG A 390 -1.613 16.057 39.641 1.00 0.00 H ATOM 5662 1HD ARG A 390 -0.461 16.053 41.872 1.00 0.00 H ATOM 5663 2HD ARG A 390 -1.959 15.379 42.532 1.00 0.00 H ATOM 5664 HE ARG A 390 -0.080 14.059 40.676 1.00 0.00 H ATOM 5665 1HH1 ARG A 390 -3.131 13.822 42.532 1.00 0.00 H ATOM 5666 2HH1 ARG A 390 -3.236 12.098 42.200 1.00 0.00 H ATOM 5667 1HH2 ARG A 390 -0.211 12.050 40.348 1.00 0.00 H ATOM 5668 2HH2 ARG A 390 -1.551 11.042 40.962 1.00 0.00 H ATOM 5669 N TYR A 391 -2.663 20.765 40.080 1.00 0.00 N ATOM 5670 CA TYR A 391 -3.076 22.132 40.400 1.00 0.00 C ATOM 5671 C TYR A 391 -3.766 22.823 39.241 1.00 0.00 C ATOM 5672 O TYR A 391 -4.713 23.578 39.442 1.00 0.00 O ATOM 5673 CB TYR A 391 -1.868 22.957 40.848 1.00 0.00 C ATOM 5674 CG TYR A 391 -1.362 22.600 42.228 1.00 0.00 C ATOM 5675 CD1 TYR A 391 -0.102 22.039 42.381 1.00 0.00 C ATOM 5676 CD2 TYR A 391 -2.157 22.832 43.340 1.00 0.00 C ATOM 5677 CE1 TYR A 391 0.360 21.712 43.641 1.00 0.00 C ATOM 5678 CE2 TYR A 391 -1.695 22.506 44.600 1.00 0.00 C ATOM 5679 CZ TYR A 391 -0.442 21.948 44.753 1.00 0.00 C ATOM 5680 OH TYR A 391 0.018 21.623 46.008 1.00 0.00 O ATOM 5681 H TYR A 391 -1.675 20.555 39.917 1.00 0.00 H ATOM 5682 HA TYR A 391 -3.778 22.090 41.228 1.00 0.00 H ATOM 5683 1HB TYR A 391 -1.050 22.820 40.139 1.00 0.00 H ATOM 5684 2HB TYR A 391 -2.129 24.015 40.845 1.00 0.00 H ATOM 5685 HD1 TYR A 391 0.523 21.856 41.507 1.00 0.00 H ATOM 5686 HD2 TYR A 391 -3.147 23.272 43.220 1.00 0.00 H ATOM 5687 HE1 TYR A 391 1.349 21.272 43.762 1.00 0.00 H ATOM 5688 HE2 TYR A 391 -2.321 22.688 45.474 1.00 0.00 H ATOM 5689 HH TYR A 391 -0.652 21.842 46.660 1.00 0.00 H ATOM 5690 N VAL A 392 -3.304 22.576 38.022 1.00 0.00 N ATOM 5691 CA VAL A 392 -3.893 23.216 36.866 1.00 0.00 C ATOM 5692 C VAL A 392 -5.299 22.762 36.687 1.00 0.00 C ATOM 5693 O VAL A 392 -6.178 23.585 36.485 1.00 0.00 O ATOM 5694 CB VAL A 392 -3.089 22.896 35.592 1.00 0.00 C ATOM 5695 CG1 VAL A 392 -3.843 23.364 34.356 1.00 0.00 C ATOM 5696 CG2 VAL A 392 -1.718 23.550 35.668 1.00 0.00 C ATOM 5697 H VAL A 392 -2.526 21.943 37.900 1.00 0.00 H ATOM 5698 HA VAL A 392 -3.903 24.290 37.023 1.00 0.00 H ATOM 5699 HB VAL A 392 -2.974 21.816 35.508 1.00 0.00 H ATOM 5700 1HG1 VAL A 392 -3.260 23.130 33.464 1.00 0.00 H ATOM 5701 2HG1 VAL A 392 -4.806 22.857 34.303 1.00 0.00 H ATOM 5702 3HG1 VAL A 392 -4.001 24.441 34.412 1.00 0.00 H ATOM 5703 1HG2 VAL A 392 -1.155 23.319 34.764 1.00 0.00 H ATOM 5704 2HG2 VAL A 392 -1.834 24.630 35.757 1.00 0.00 H ATOM 5705 3HG2 VAL A 392 -1.181 23.169 36.537 1.00 0.00 H ATOM 5706 N GLN A 393 -5.542 21.460 36.772 1.00 0.00 N ATOM 5707 CA GLN A 393 -6.888 20.998 36.547 1.00 0.00 C ATOM 5708 C GLN A 393 -7.779 21.358 37.725 1.00 0.00 C ATOM 5709 O GLN A 393 -8.956 21.701 37.539 1.00 0.00 O ATOM 5710 CB GLN A 393 -6.889 19.499 36.289 1.00 0.00 C ATOM 5711 CG GLN A 393 -6.124 19.104 35.023 1.00 0.00 C ATOM 5712 CD GLN A 393 -6.624 19.817 33.777 1.00 0.00 C ATOM 5713 OE1 GLN A 393 -7.823 20.118 33.666 1.00 0.00 O ATOM 5714 NE2 GLN A 393 -5.720 20.066 32.827 1.00 0.00 N ATOM 5715 H GLN A 393 -4.794 20.791 36.966 1.00 0.00 H ATOM 5716 HA GLN A 393 -7.279 21.495 35.662 1.00 0.00 H ATOM 5717 1HB GLN A 393 -6.421 18.990 37.137 1.00 0.00 H ATOM 5718 2HB GLN A 393 -7.912 19.139 36.208 1.00 0.00 H ATOM 5719 1HG GLN A 393 -5.073 19.364 35.160 1.00 0.00 H ATOM 5720 2HG GLN A 393 -6.222 18.029 34.871 1.00 0.00 H ATOM 5721 1HE2 GLN A 393 -5.994 20.500 31.943 1.00 0.00 H ATOM 5722 2HE2 GLN A 393 -4.768 19.790 32.958 1.00 0.00 H ATOM 5723 N ALA A 394 -7.232 21.335 38.950 1.00 0.00 N ATOM 5724 CA ALA A 394 -8.045 21.716 40.090 1.00 0.00 C ATOM 5725 C ALA A 394 -8.489 23.166 39.956 1.00 0.00 C ATOM 5726 O ALA A 394 -9.667 23.493 40.145 1.00 0.00 O ATOM 5727 CB ALA A 394 -7.256 21.545 41.364 1.00 0.00 C ATOM 5728 H ALA A 394 -6.272 21.028 39.115 1.00 0.00 H ATOM 5729 HA ALA A 394 -8.926 21.082 40.109 1.00 0.00 H ATOM 5730 1HB ALA A 394 -7.864 21.829 42.185 1.00 0.00 H ATOM 5731 2HB ALA A 394 -6.951 20.509 41.469 1.00 0.00 H ATOM 5732 3HB ALA A 394 -6.375 22.182 41.332 1.00 0.00 H ATOM 5733 N LEU A 395 -7.557 24.029 39.574 1.00 0.00 N ATOM 5734 CA LEU A 395 -7.862 25.426 39.430 1.00 0.00 C ATOM 5735 C LEU A 395 -8.659 25.734 38.187 1.00 0.00 C ATOM 5736 O LEU A 395 -9.604 26.500 38.253 1.00 0.00 O ATOM 5737 CB LEU A 395 -6.595 26.253 39.474 1.00 0.00 C ATOM 5738 CG LEU A 395 -5.949 26.344 40.799 1.00 0.00 C ATOM 5739 CD1 LEU A 395 -4.647 27.082 40.667 1.00 0.00 C ATOM 5740 CD2 LEU A 395 -6.887 27.051 41.723 1.00 0.00 C ATOM 5741 H LEU A 395 -6.599 23.722 39.411 1.00 0.00 H ATOM 5742 HA LEU A 395 -8.442 25.722 40.292 1.00 0.00 H ATOM 5743 1HB LEU A 395 -5.876 25.798 38.794 1.00 0.00 H ATOM 5744 2HB LEU A 395 -6.804 27.218 39.145 1.00 0.00 H ATOM 5745 HG LEU A 395 -5.742 25.342 41.179 1.00 0.00 H ATOM 5746 1HD1 LEU A 395 -4.169 27.153 41.637 1.00 0.00 H ATOM 5747 2HD1 LEU A 395 -4.024 26.529 39.991 1.00 0.00 H ATOM 5748 3HD1 LEU A 395 -4.821 28.084 40.274 1.00 0.00 H ATOM 5749 1HD2 LEU A 395 -6.437 27.113 42.706 1.00 0.00 H ATOM 5750 2HD2 LEU A 395 -7.091 28.044 41.354 1.00 0.00 H ATOM 5751 3HD2 LEU A 395 -7.821 26.497 41.786 1.00 0.00 H ATOM 5752 N ARG A 396 -8.371 25.077 37.073 1.00 0.00 N ATOM 5753 CA ARG A 396 -9.085 25.350 35.836 1.00 0.00 C ATOM 5754 C ARG A 396 -10.577 25.103 36.079 1.00 0.00 C ATOM 5755 O ARG A 396 -11.433 25.857 35.614 1.00 0.00 O ATOM 5756 CB ARG A 396 -8.524 24.492 34.699 1.00 0.00 C ATOM 5757 CG ARG A 396 -9.014 24.821 33.296 1.00 0.00 C ATOM 5758 CD ARG A 396 -8.291 24.001 32.250 1.00 0.00 C ATOM 5759 NE ARG A 396 -8.663 22.590 32.254 1.00 0.00 N ATOM 5760 CZ ARG A 396 -9.718 22.066 31.624 1.00 0.00 C ATOM 5761 NH1 ARG A 396 -10.534 22.813 30.913 1.00 0.00 N ATOM 5762 NH2 ARG A 396 -9.901 20.778 31.739 1.00 0.00 N ATOM 5763 H ARG A 396 -7.609 24.411 37.053 1.00 0.00 H ATOM 5764 HA ARG A 396 -8.943 26.399 35.572 1.00 0.00 H ATOM 5765 1HB ARG A 396 -7.446 24.603 34.669 1.00 0.00 H ATOM 5766 2HB ARG A 396 -8.737 23.440 34.897 1.00 0.00 H ATOM 5767 1HG ARG A 396 -10.081 24.612 33.226 1.00 0.00 H ATOM 5768 2HG ARG A 396 -8.832 25.878 33.090 1.00 0.00 H ATOM 5769 1HD ARG A 396 -8.487 24.405 31.259 1.00 0.00 H ATOM 5770 2HD ARG A 396 -7.224 24.054 32.452 1.00 0.00 H ATOM 5771 HE ARG A 396 -8.099 21.919 32.783 1.00 0.00 H ATOM 5772 1HH1 ARG A 396 -10.370 23.806 30.838 1.00 0.00 H ATOM 5773 2HH1 ARG A 396 -11.323 22.392 30.445 1.00 0.00 H ATOM 5774 1HH2 ARG A 396 -9.220 20.261 32.308 1.00 0.00 H ATOM 5775 2HH2 ARG A 396 -10.673 20.320 31.287 1.00 0.00 H ATOM 5776 N THR A 397 -10.875 24.053 36.854 1.00 0.00 N ATOM 5777 CA THR A 397 -12.230 23.686 37.228 1.00 0.00 C ATOM 5778 C THR A 397 -12.973 24.771 38.030 1.00 0.00 C ATOM 5779 O THR A 397 -14.154 25.029 37.761 1.00 0.00 O ATOM 5780 CB THR A 397 -12.208 22.393 38.064 1.00 0.00 C ATOM 5781 OG1 THR A 397 -11.664 21.323 37.277 1.00 0.00 O ATOM 5782 CG2 THR A 397 -13.598 22.031 38.543 1.00 0.00 C ATOM 5783 H THR A 397 -10.119 23.450 37.182 1.00 0.00 H ATOM 5784 HA THR A 397 -12.791 23.499 36.313 1.00 0.00 H ATOM 5785 HB THR A 397 -11.577 22.538 38.927 1.00 0.00 H ATOM 5786 HG1 THR A 397 -10.678 21.400 37.280 1.00 0.00 H ATOM 5787 1HG2 THR A 397 -13.548 21.121 39.138 1.00 0.00 H ATOM 5788 2HG2 THR A 397 -13.990 22.844 39.154 1.00 0.00 H ATOM 5789 3HG2 THR A 397 -14.249 21.873 37.686 1.00 0.00 H ATOM 5790 N VAL A 398 -12.305 25.387 39.019 1.00 0.00 N ATOM 5791 CA VAL A 398 -12.981 26.365 39.886 1.00 0.00 C ATOM 5792 C VAL A 398 -12.781 27.847 39.489 1.00 0.00 C ATOM 5793 O VAL A 398 -13.588 28.715 39.845 1.00 0.00 O ATOM 5794 CB VAL A 398 -12.475 26.186 41.331 1.00 0.00 C ATOM 5795 CG1 VAL A 398 -12.739 24.766 41.794 1.00 0.00 C ATOM 5796 CG2 VAL A 398 -11.027 26.489 41.401 1.00 0.00 C ATOM 5797 H VAL A 398 -11.334 25.115 39.202 1.00 0.00 H ATOM 5798 HA VAL A 398 -14.047 26.147 39.864 1.00 0.00 H ATOM 5799 HB VAL A 398 -13.018 26.862 41.985 1.00 0.00 H ATOM 5800 1HG1 VAL A 398 -12.386 24.649 42.819 1.00 0.00 H ATOM 5801 2HG1 VAL A 398 -13.806 24.559 41.745 1.00 0.00 H ATOM 5802 3HG1 VAL A 398 -12.200 24.070 41.148 1.00 0.00 H ATOM 5803 1HG2 VAL A 398 -10.678 26.368 42.416 1.00 0.00 H ATOM 5804 2HG2 VAL A 398 -10.524 25.806 40.754 1.00 0.00 H ATOM 5805 3HG2 VAL A 398 -10.840 27.499 41.080 1.00 0.00 H ATOM 5806 N LEU A 399 -11.743 28.147 38.725 1.00 0.00 N ATOM 5807 CA LEU A 399 -11.455 29.523 38.348 1.00 0.00 C ATOM 5808 C LEU A 399 -12.239 30.006 37.169 1.00 0.00 C ATOM 5809 O LEU A 399 -11.768 30.013 36.032 1.00 0.00 O ATOM 5810 CB LEU A 399 -9.960 29.676 38.040 1.00 0.00 C ATOM 5811 CG LEU A 399 -9.010 29.466 39.226 1.00 0.00 C ATOM 5812 CD1 LEU A 399 -7.577 29.722 38.782 1.00 0.00 C ATOM 5813 CD2 LEU A 399 -9.405 30.396 40.364 1.00 0.00 C ATOM 5814 H LEU A 399 -11.111 27.418 38.433 1.00 0.00 H ATOM 5815 HA LEU A 399 -11.715 30.160 39.193 1.00 0.00 H ATOM 5816 1HB LEU A 399 -9.689 28.956 37.268 1.00 0.00 H ATOM 5817 2HB LEU A 399 -9.786 30.679 37.650 1.00 0.00 H ATOM 5818 HG LEU A 399 -9.074 28.431 39.565 1.00 0.00 H ATOM 5819 1HD1 LEU A 399 -6.902 29.572 39.626 1.00 0.00 H ATOM 5820 2HD1 LEU A 399 -7.314 29.030 37.982 1.00 0.00 H ATOM 5821 3HD1 LEU A 399 -7.486 30.746 38.422 1.00 0.00 H ATOM 5822 1HD2 LEU A 399 -8.731 30.246 41.208 1.00 0.00 H ATOM 5823 2HD2 LEU A 399 -9.340 31.431 40.026 1.00 0.00 H ATOM 5824 3HD2 LEU A 399 -10.428 30.179 40.673 1.00 0.00 H ATOM 5825 N LYS A 400 -13.442 30.436 37.453 1.00 0.00 N ATOM 5826 CA LYS A 400 -14.298 30.922 36.403 1.00 0.00 C ATOM 5827 C LYS A 400 -13.716 32.259 35.914 1.00 0.00 C ATOM 5828 O LYS A 400 -13.091 32.983 36.707 1.00 0.00 O ATOM 5829 CB LYS A 400 -15.723 31.069 36.924 1.00 0.00 C ATOM 5830 CG LYS A 400 -16.278 29.754 37.462 1.00 0.00 C ATOM 5831 CD LYS A 400 -16.355 28.689 36.375 1.00 0.00 C ATOM 5832 CE LYS A 400 -16.937 27.387 36.921 1.00 0.00 C ATOM 5833 NZ LYS A 400 -16.958 26.312 35.891 1.00 0.00 N ATOM 5834 H LYS A 400 -13.763 30.325 38.416 1.00 0.00 H ATOM 5835 HA LYS A 400 -14.296 30.180 35.617 1.00 0.00 H ATOM 5836 1HB LYS A 400 -15.746 31.804 37.729 1.00 0.00 H ATOM 5837 2HB LYS A 400 -16.379 31.424 36.132 1.00 0.00 H ATOM 5838 1HG LYS A 400 -15.632 29.390 38.264 1.00 0.00 H ATOM 5839 2HG LYS A 400 -17.274 29.919 37.870 1.00 0.00 H ATOM 5840 1HD LYS A 400 -16.975 29.045 35.552 1.00 0.00 H ATOM 5841 2HD LYS A 400 -15.351 28.489 35.993 1.00 0.00 H ATOM 5842 1HE LYS A 400 -16.324 27.055 37.763 1.00 0.00 H ATOM 5843 2HE LYS A 400 -17.953 27.564 37.270 1.00 0.00 H ATOM 5844 1HZ LYS A 400 -17.338 25.469 36.296 1.00 0.00 H ATOM 5845 2HZ LYS A 400 -17.526 26.601 35.112 1.00 0.00 H ATOM 5846 3HZ LYS A 400 -16.010 26.134 35.569 1.00 0.00 H ATOM 5847 N PRO A 401 -13.869 32.605 34.627 1.00 0.00 N ATOM 5848 CA PRO A 401 -13.382 33.834 34.049 1.00 0.00 C ATOM 5849 C PRO A 401 -13.839 35.033 34.841 1.00 0.00 C ATOM 5850 O PRO A 401 -14.994 35.110 35.267 1.00 0.00 O ATOM 5851 CB PRO A 401 -13.995 33.818 32.645 1.00 0.00 C ATOM 5852 CG PRO A 401 -14.131 32.368 32.321 1.00 0.00 C ATOM 5853 CD PRO A 401 -14.535 31.731 33.624 1.00 0.00 C ATOM 5854 HA PRO A 401 -12.284 33.797 33.987 1.00 0.00 H ATOM 5855 1HB PRO A 401 -14.960 34.346 32.649 1.00 0.00 H ATOM 5856 2HB PRO A 401 -13.339 34.352 31.942 1.00 0.00 H ATOM 5857 1HG PRO A 401 -14.880 32.224 31.529 1.00 0.00 H ATOM 5858 2HG PRO A 401 -13.178 31.975 31.934 1.00 0.00 H ATOM 5859 1HD PRO A 401 -15.630 31.758 33.722 1.00 0.00 H ATOM 5860 2HD PRO A 401 -14.168 30.694 33.654 1.00 0.00 H ATOM 5861 N ASP A 402 -12.920 35.978 34.988 1.00 0.00 N ATOM 5862 CA ASP A 402 -13.093 37.248 35.696 1.00 0.00 C ATOM 5863 C ASP A 402 -13.264 37.105 37.222 1.00 0.00 C ATOM 5864 O ASP A 402 -13.693 38.044 37.894 1.00 0.00 O ATOM 5865 CB ASP A 402 -14.291 38.044 35.145 1.00 0.00 C ATOM 5866 CG ASP A 402 -14.156 38.436 33.663 1.00 0.00 C ATOM 5867 OD1 ASP A 402 -13.072 38.358 33.136 1.00 0.00 O ATOM 5868 OD2 ASP A 402 -15.144 38.809 33.079 1.00 0.00 O ATOM 5869 H ASP A 402 -11.983 35.766 34.636 1.00 0.00 H ATOM 5870 HA ASP A 402 -12.199 37.829 35.506 1.00 0.00 H ATOM 5871 1HB ASP A 402 -15.217 37.499 35.288 1.00 0.00 H ATOM 5872 2HB ASP A 402 -14.381 38.968 35.722 1.00 0.00 H ATOM 5873 N SER A 403 -12.857 35.963 37.773 1.00 0.00 N ATOM 5874 CA SER A 403 -12.839 35.732 39.219 1.00 0.00 C ATOM 5875 C SER A 403 -11.673 36.441 39.943 1.00 0.00 C ATOM 5876 O SER A 403 -10.816 37.068 39.298 1.00 0.00 O ATOM 5877 CB SER A 403 -12.844 34.241 39.483 1.00 0.00 C ATOM 5878 OG SER A 403 -11.705 33.628 38.984 1.00 0.00 O ATOM 5879 H SER A 403 -12.600 35.180 37.166 1.00 0.00 H ATOM 5880 HA SER A 403 -13.767 36.133 39.629 1.00 0.00 H ATOM 5881 1HB SER A 403 -12.898 34.066 40.530 1.00 0.00 H ATOM 5882 2HB SER A 403 -13.730 33.791 39.039 1.00 0.00 H ATOM 5883 HG SER A 403 -11.992 33.229 38.131 1.00 0.00 H ATOM 5884 N VAL A 404 -11.700 36.406 41.291 1.00 0.00 N ATOM 5885 CA VAL A 404 -10.656 37.021 42.129 1.00 0.00 C ATOM 5886 C VAL A 404 -10.040 36.022 43.103 1.00 0.00 C ATOM 5887 O VAL A 404 -10.759 35.341 43.860 1.00 0.00 O ATOM 5888 CB VAL A 404 -11.193 38.222 42.939 1.00 0.00 C ATOM 5889 CG1 VAL A 404 -10.081 38.784 43.850 1.00 0.00 C ATOM 5890 CG2 VAL A 404 -11.657 39.305 41.991 1.00 0.00 C ATOM 5891 H VAL A 404 -12.422 35.860 41.750 1.00 0.00 H ATOM 5892 HA VAL A 404 -9.865 37.384 41.474 1.00 0.00 H ATOM 5893 HB VAL A 404 -12.020 37.898 43.574 1.00 0.00 H ATOM 5894 1HG1 VAL A 404 -10.473 39.630 44.416 1.00 0.00 H ATOM 5895 2HG1 VAL A 404 -9.743 38.019 44.547 1.00 0.00 H ATOM 5896 3HG1 VAL A 404 -9.241 39.110 43.232 1.00 0.00 H ATOM 5897 1HG2 VAL A 404 -12.026 40.145 42.573 1.00 0.00 H ATOM 5898 2HG2 VAL A 404 -10.818 39.629 41.370 1.00 0.00 H ATOM 5899 3HG2 VAL A 404 -12.453 38.929 41.351 1.00 0.00 H ATOM 5900 N CYS A 405 -8.713 35.958 43.097 1.00 0.00 N ATOM 5901 CA CYS A 405 -7.996 35.042 43.975 1.00 0.00 C ATOM 5902 C CYS A 405 -7.158 35.664 45.067 1.00 0.00 C ATOM 5903 O CYS A 405 -6.651 36.775 44.928 1.00 0.00 O ATOM 5904 CB CYS A 405 -7.077 34.155 43.134 1.00 0.00 C ATOM 5905 SG CYS A 405 -7.952 32.962 42.093 1.00 0.00 S ATOM 5906 H CYS A 405 -8.196 36.572 42.460 1.00 0.00 H ATOM 5907 HA CYS A 405 -8.733 34.401 44.448 1.00 0.00 H ATOM 5908 1HB CYS A 405 -6.462 34.780 42.485 1.00 0.00 H ATOM 5909 2HB CYS A 405 -6.404 33.602 43.790 1.00 0.00 H ATOM 5910 HG CYS A 405 -8.561 32.329 43.092 1.00 0.00 H ATOM 5911 N LEU A 406 -6.967 34.889 46.128 1.00 0.00 N ATOM 5912 CA LEU A 406 -5.987 35.203 47.158 1.00 0.00 C ATOM 5913 C LEU A 406 -5.104 34.004 47.429 1.00 0.00 C ATOM 5914 O LEU A 406 -5.550 32.981 47.952 1.00 0.00 O ATOM 5915 CB LEU A 406 -6.687 35.636 48.453 1.00 0.00 C ATOM 5916 CG LEU A 406 -5.768 35.868 49.660 1.00 0.00 C ATOM 5917 CD1 LEU A 406 -4.765 36.966 49.331 1.00 0.00 C ATOM 5918 CD2 LEU A 406 -6.607 36.240 50.873 1.00 0.00 C ATOM 5919 H LEU A 406 -7.514 34.027 46.197 1.00 0.00 H ATOM 5920 HA LEU A 406 -5.361 36.011 46.802 1.00 0.00 H ATOM 5921 1HB LEU A 406 -7.226 36.562 48.264 1.00 0.00 H ATOM 5922 2HB LEU A 406 -7.410 34.869 48.731 1.00 0.00 H ATOM 5923 HG LEU A 406 -5.208 34.957 49.871 1.00 0.00 H ATOM 5924 1HD1 LEU A 406 -4.112 37.131 50.188 1.00 0.00 H ATOM 5925 2HD1 LEU A 406 -4.166 36.665 48.471 1.00 0.00 H ATOM 5926 3HD1 LEU A 406 -5.298 37.887 49.098 1.00 0.00 H ATOM 5927 1HD2 LEU A 406 -5.955 36.404 51.731 1.00 0.00 H ATOM 5928 2HD2 LEU A 406 -7.167 37.151 50.663 1.00 0.00 H ATOM 5929 3HD2 LEU A 406 -7.303 35.430 51.096 1.00 0.00 H ATOM 5930 N CYS A 407 -3.839 34.139 47.088 1.00 0.00 N ATOM 5931 CA CYS A 407 -2.916 33.047 47.242 1.00 0.00 C ATOM 5932 C CYS A 407 -2.138 33.122 48.545 1.00 0.00 C ATOM 5933 O CYS A 407 -1.553 34.153 48.902 1.00 0.00 O ATOM 5934 CB CYS A 407 -1.959 33.007 46.074 1.00 0.00 C ATOM 5935 SG CYS A 407 -2.756 32.700 44.497 1.00 0.00 S ATOM 5936 H CYS A 407 -3.525 35.009 46.674 1.00 0.00 H ATOM 5937 HA CYS A 407 -3.485 32.130 47.224 1.00 0.00 H ATOM 5938 1HB CYS A 407 -1.448 33.949 46.001 1.00 0.00 H ATOM 5939 2HB CYS A 407 -1.207 32.234 46.235 1.00 0.00 H ATOM 5940 HG CYS A 407 -1.605 32.746 43.798 1.00 0.00 H ATOM 5941 N VAL A 408 -2.130 32.007 49.249 1.00 0.00 N ATOM 5942 CA VAL A 408 -1.413 31.898 50.500 1.00 0.00 C ATOM 5943 C VAL A 408 -0.472 30.686 50.504 1.00 0.00 C ATOM 5944 O VAL A 408 -0.872 29.582 50.871 1.00 0.00 O ATOM 5945 CB VAL A 408 -2.453 31.805 51.636 1.00 0.00 C ATOM 5946 CG1 VAL A 408 -1.768 31.729 52.925 1.00 0.00 C ATOM 5947 CG2 VAL A 408 -3.398 33.037 51.599 1.00 0.00 C ATOM 5948 H VAL A 408 -2.653 31.209 48.891 1.00 0.00 H ATOM 5949 HA VAL A 408 -0.816 32.801 50.643 1.00 0.00 H ATOM 5950 HB VAL A 408 -3.034 30.923 51.506 1.00 0.00 H ATOM 5951 1HG1 VAL A 408 -2.486 31.643 53.729 1.00 0.00 H ATOM 5952 2HG1 VAL A 408 -1.143 30.880 52.916 1.00 0.00 H ATOM 5953 3HG1 VAL A 408 -1.182 32.606 53.043 1.00 0.00 H ATOM 5954 1HG2 VAL A 408 -4.128 32.957 52.398 1.00 0.00 H ATOM 5955 2HG2 VAL A 408 -2.815 33.953 51.725 1.00 0.00 H ATOM 5956 3HG2 VAL A 408 -3.923 33.071 50.647 1.00 0.00 H ATOM 5957 N SER A 409 0.773 30.918 50.059 1.00 0.00 N ATOM 5958 CA SER A 409 1.902 29.959 49.959 1.00 0.00 C ATOM 5959 C SER A 409 3.172 30.701 49.486 1.00 0.00 C ATOM 5960 O SER A 409 3.133 31.425 48.490 1.00 0.00 O ATOM 5961 CB SER A 409 1.592 28.745 49.087 1.00 0.00 C ATOM 5962 OG SER A 409 0.661 27.866 49.689 1.00 0.00 O ATOM 5963 H SER A 409 0.971 31.871 49.777 1.00 0.00 H ATOM 5964 HA SER A 409 2.106 29.579 50.959 1.00 0.00 H ATOM 5965 1HB SER A 409 1.178 29.093 48.148 1.00 0.00 H ATOM 5966 2HB SER A 409 2.515 28.205 48.868 1.00 0.00 H ATOM 5967 HG SER A 409 0.198 28.381 50.360 1.00 0.00 H ATOM 5968 N ASP A 410 4.299 30.521 50.165 1.00 0.00 N ATOM 5969 CA ASP A 410 5.470 31.366 49.878 1.00 0.00 C ATOM 5970 C ASP A 410 6.222 31.060 48.586 1.00 0.00 C ATOM 5971 O ASP A 410 6.833 29.995 48.417 1.00 0.00 O ATOM 5972 CB ASP A 410 6.494 31.251 50.994 1.00 0.00 C ATOM 5973 CG ASP A 410 6.162 31.938 52.294 1.00 0.00 C ATOM 5974 OD1 ASP A 410 5.277 32.773 52.335 1.00 0.00 O ATOM 5975 OD2 ASP A 410 6.802 31.606 53.287 1.00 0.00 O ATOM 5976 H ASP A 410 4.321 29.807 50.886 1.00 0.00 H ATOM 5977 HA ASP A 410 5.126 32.402 49.822 1.00 0.00 H ATOM 5978 1HB ASP A 410 6.652 30.199 51.185 1.00 0.00 H ATOM 5979 2HB ASP A 410 7.436 31.668 50.630 1.00 0.00 H ATOM 5980 N GLY A 411 6.163 32.034 47.677 1.00 0.00 N ATOM 5981 CA GLY A 411 6.765 31.974 46.356 1.00 0.00 C ATOM 5982 C GLY A 411 5.944 31.128 45.398 1.00 0.00 C ATOM 5983 O GLY A 411 6.352 30.901 44.260 1.00 0.00 O ATOM 5984 H GLY A 411 5.664 32.893 47.920 1.00 0.00 H ATOM 5985 1HA GLY A 411 6.852 32.984 45.965 1.00 0.00 H ATOM 5986 2HA GLY A 411 7.776 31.576 46.434 1.00 0.00 H ATOM 5987 N SER A 412 4.776 30.672 45.838 1.00 0.00 N ATOM 5988 CA SER A 412 4.007 29.752 45.025 1.00 0.00 C ATOM 5989 C SER A 412 3.641 30.288 43.668 1.00 0.00 C ATOM 5990 O SER A 412 3.118 31.395 43.511 1.00 0.00 O ATOM 5991 CB SER A 412 2.747 29.364 45.719 1.00 0.00 C ATOM 5992 OG SER A 412 1.996 28.532 44.897 1.00 0.00 O ATOM 5993 H SER A 412 4.424 30.948 46.758 1.00 0.00 H ATOM 5994 HA SER A 412 4.607 28.850 44.881 1.00 0.00 H ATOM 5995 1HB SER A 412 3.004 28.840 46.621 1.00 0.00 H ATOM 5996 2HB SER A 412 2.176 30.253 45.987 1.00 0.00 H ATOM 5997 HG SER A 412 2.419 27.647 45.006 1.00 0.00 H ATOM 5998 N LEU A 413 3.747 29.425 42.675 1.00 0.00 N ATOM 5999 CA LEU A 413 3.444 29.864 41.338 1.00 0.00 C ATOM 6000 C LEU A 413 1.994 29.621 40.996 1.00 0.00 C ATOM 6001 O LEU A 413 1.581 29.844 39.856 1.00 0.00 O ATOM 6002 CB LEU A 413 4.419 29.260 40.340 1.00 0.00 C ATOM 6003 CG LEU A 413 5.839 29.694 40.666 1.00 0.00 C ATOM 6004 CD1 LEU A 413 6.816 29.165 39.624 1.00 0.00 C ATOM 6005 CD2 LEU A 413 5.836 31.197 40.797 1.00 0.00 C ATOM 6006 H LEU A 413 4.104 28.495 42.847 1.00 0.00 H ATOM 6007 HA LEU A 413 3.601 30.940 41.296 1.00 0.00 H ATOM 6008 1HB LEU A 413 4.360 28.174 40.378 1.00 0.00 H ATOM 6009 2HB LEU A 413 4.166 29.601 39.335 1.00 0.00 H ATOM 6010 HG LEU A 413 6.132 29.270 41.629 1.00 0.00 H ATOM 6011 1HD1 LEU A 413 7.826 29.471 39.885 1.00 0.00 H ATOM 6012 2HD1 LEU A 413 6.768 28.079 39.594 1.00 0.00 H ATOM 6013 3HD1 LEU A 413 6.558 29.567 38.645 1.00 0.00 H ATOM 6014 1HD2 LEU A 413 6.813 31.542 41.073 1.00 0.00 H ATOM 6015 2HD2 LEU A 413 5.541 31.637 39.860 1.00 0.00 H ATOM 6016 3HD2 LEU A 413 5.136 31.497 41.569 1.00 0.00 H ATOM 6017 N LEU A 414 1.192 29.265 42.018 1.00 0.00 N ATOM 6018 CA LEU A 414 -0.243 29.148 41.838 1.00 0.00 C ATOM 6019 C LEU A 414 -0.776 30.545 41.559 1.00 0.00 C ATOM 6020 O LEU A 414 -1.864 30.708 41.014 1.00 0.00 O ATOM 6021 CB LEU A 414 -0.913 28.548 43.080 1.00 0.00 C ATOM 6022 CG LEU A 414 -0.566 27.085 43.382 1.00 0.00 C ATOM 6023 CD1 LEU A 414 -1.298 26.638 44.640 1.00 0.00 C ATOM 6024 CD2 LEU A 414 -0.943 26.217 42.191 1.00 0.00 C ATOM 6025 H LEU A 414 1.581 29.082 42.943 1.00 0.00 H ATOM 6026 HA LEU A 414 -0.437 28.498 40.995 1.00 0.00 H ATOM 6027 1HB LEU A 414 -0.631 29.142 43.948 1.00 0.00 H ATOM 6028 2HB LEU A 414 -1.994 28.614 42.957 1.00 0.00 H ATOM 6029 HG LEU A 414 0.505 26.997 43.571 1.00 0.00 H ATOM 6030 1HD1 LEU A 414 -1.051 25.598 44.855 1.00 0.00 H ATOM 6031 2HD1 LEU A 414 -0.995 27.263 45.480 1.00 0.00 H ATOM 6032 3HD1 LEU A 414 -2.373 26.731 44.487 1.00 0.00 H ATOM 6033 1HD2 LEU A 414 -0.695 25.177 42.406 1.00 0.00 H ATOM 6034 2HD2 LEU A 414 -2.013 26.303 42.003 1.00 0.00 H ATOM 6035 3HD2 LEU A 414 -0.392 26.547 41.311 1.00 0.00 H ATOM 6036 N SER A 415 -0.031 31.574 41.990 1.00 0.00 N ATOM 6037 CA SER A 415 -0.430 32.942 41.734 1.00 0.00 C ATOM 6038 C SER A 415 -0.322 33.234 40.233 1.00 0.00 C ATOM 6039 O SER A 415 -1.223 33.835 39.633 1.00 0.00 O ATOM 6040 CB SER A 415 0.430 33.859 42.586 1.00 0.00 C ATOM 6041 OG SER A 415 0.156 33.622 43.943 1.00 0.00 O ATOM 6042 H SER A 415 0.859 31.405 42.469 1.00 0.00 H ATOM 6043 HA SER A 415 -1.471 33.062 42.008 1.00 0.00 H ATOM 6044 1HB SER A 415 1.485 33.672 42.384 1.00 0.00 H ATOM 6045 2HB SER A 415 0.215 34.885 42.347 1.00 0.00 H ATOM 6046 HG SER A 415 0.712 34.215 44.499 1.00 0.00 H ATOM 6047 N VAL A 416 0.768 32.751 39.611 1.00 0.00 N ATOM 6048 CA VAL A 416 0.991 32.956 38.181 1.00 0.00 C ATOM 6049 C VAL A 416 -0.074 32.206 37.424 1.00 0.00 C ATOM 6050 O VAL A 416 -0.735 32.739 36.526 1.00 0.00 O ATOM 6051 CB VAL A 416 2.341 32.363 37.699 1.00 0.00 C ATOM 6052 CG1 VAL A 416 2.410 32.470 36.219 1.00 0.00 C ATOM 6053 CG2 VAL A 416 3.494 33.041 38.302 1.00 0.00 C ATOM 6054 H VAL A 416 1.450 32.234 40.146 1.00 0.00 H ATOM 6055 HA VAL A 416 0.930 34.014 37.959 1.00 0.00 H ATOM 6056 HB VAL A 416 2.374 31.310 37.951 1.00 0.00 H ATOM 6057 1HG1 VAL A 416 3.313 32.045 35.873 1.00 0.00 H ATOM 6058 2HG1 VAL A 416 1.565 31.943 35.783 1.00 0.00 H ATOM 6059 3HG1 VAL A 416 2.386 33.472 35.917 1.00 0.00 H ATOM 6060 1HG2 VAL A 416 4.414 32.593 37.926 1.00 0.00 H ATOM 6061 2HG2 VAL A 416 3.458 34.077 38.028 1.00 0.00 H ATOM 6062 3HG2 VAL A 416 3.448 32.925 39.377 1.00 0.00 H ATOM 6063 N LEU A 417 -0.251 30.964 37.854 1.00 0.00 N ATOM 6064 CA LEU A 417 -1.175 30.030 37.273 1.00 0.00 C ATOM 6065 C LEU A 417 -2.604 30.512 37.334 1.00 0.00 C ATOM 6066 O LEU A 417 -3.284 30.524 36.309 1.00 0.00 O ATOM 6067 CB LEU A 417 -1.060 28.677 37.987 1.00 0.00 C ATOM 6068 CG LEU A 417 -2.075 27.610 37.558 1.00 0.00 C ATOM 6069 CD1 LEU A 417 -1.963 27.376 36.058 1.00 0.00 C ATOM 6070 CD2 LEU A 417 -1.819 26.326 38.333 1.00 0.00 C ATOM 6071 H LEU A 417 0.329 30.635 38.625 1.00 0.00 H ATOM 6072 HA LEU A 417 -0.905 29.894 36.229 1.00 0.00 H ATOM 6073 1HB LEU A 417 -0.063 28.276 37.811 1.00 0.00 H ATOM 6074 2HB LEU A 417 -1.180 28.839 39.058 1.00 0.00 H ATOM 6075 HG LEU A 417 -3.085 27.965 37.766 1.00 0.00 H ATOM 6076 1HD1 LEU A 417 -2.685 26.618 35.753 1.00 0.00 H ATOM 6077 2HD1 LEU A 417 -2.170 28.306 35.528 1.00 0.00 H ATOM 6078 3HD1 LEU A 417 -0.957 27.036 35.817 1.00 0.00 H ATOM 6079 1HD2 LEU A 417 -2.542 25.568 38.029 1.00 0.00 H ATOM 6080 2HD2 LEU A 417 -0.810 25.970 38.125 1.00 0.00 H ATOM 6081 3HD2 LEU A 417 -1.923 26.519 39.401 1.00 0.00 H ATOM 6082 N ALA A 418 -3.061 30.946 38.502 1.00 0.00 N ATOM 6083 CA ALA A 418 -4.432 31.380 38.611 1.00 0.00 C ATOM 6084 C ALA A 418 -4.705 32.532 37.646 1.00 0.00 C ATOM 6085 O ALA A 418 -5.724 32.527 36.944 1.00 0.00 O ATOM 6086 CB ALA A 418 -4.731 31.782 40.052 1.00 0.00 C ATOM 6087 H ALA A 418 -2.475 30.938 39.329 1.00 0.00 H ATOM 6088 HA ALA A 418 -5.061 30.550 38.327 1.00 0.00 H ATOM 6089 1HB ALA A 418 -5.756 32.082 40.147 1.00 0.00 H ATOM 6090 2HB ALA A 418 -4.541 30.933 40.708 1.00 0.00 H ATOM 6091 3HB ALA A 418 -4.083 32.609 40.337 1.00 0.00 H ATOM 6092 N HIS A 419 -3.751 33.459 37.493 1.00 0.00 N ATOM 6093 CA HIS A 419 -3.975 34.531 36.529 1.00 0.00 C ATOM 6094 C HIS A 419 -4.086 33.942 35.117 1.00 0.00 C ATOM 6095 O HIS A 419 -5.024 34.240 34.370 1.00 0.00 O ATOM 6096 CB HIS A 419 -2.878 35.591 36.529 1.00 0.00 C ATOM 6097 CG HIS A 419 -3.257 36.732 35.615 1.00 0.00 C ATOM 6098 ND1 HIS A 419 -4.182 37.689 35.978 1.00 0.00 N ATOM 6099 CD2 HIS A 419 -2.895 37.030 34.345 1.00 0.00 C ATOM 6100 CE1 HIS A 419 -4.356 38.536 34.983 1.00 0.00 C ATOM 6101 NE2 HIS A 419 -3.581 38.163 33.977 1.00 0.00 N ATOM 6102 H HIS A 419 -2.898 33.445 38.063 1.00 0.00 H ATOM 6103 HA HIS A 419 -4.912 35.035 36.748 1.00 0.00 H ATOM 6104 1HB HIS A 419 -2.731 35.976 37.539 1.00 0.00 H ATOM 6105 2HB HIS A 419 -1.933 35.156 36.192 1.00 0.00 H ATOM 6106 HD1 HIS A 419 -4.691 37.732 36.838 1.00 0.00 H ATOM 6107 HD2 HIS A 419 -2.223 36.556 33.641 1.00 0.00 H ATOM 6108 HE1 HIS A 419 -5.056 39.367 35.093 1.00 0.00 H ATOM 6109 N HIS A 420 -3.133 33.071 34.751 1.00 0.00 N ATOM 6110 CA HIS A 420 -3.085 32.509 33.400 1.00 0.00 C ATOM 6111 C HIS A 420 -4.324 31.649 33.071 1.00 0.00 C ATOM 6112 O HIS A 420 -4.667 31.482 31.895 1.00 0.00 O ATOM 6113 CB HIS A 420 -1.800 31.685 33.169 1.00 0.00 C ATOM 6114 CG HIS A 420 -0.468 32.496 33.009 1.00 0.00 C ATOM 6115 ND1 HIS A 420 0.759 31.870 32.965 1.00 0.00 N ATOM 6116 CD2 HIS A 420 -0.203 33.838 32.884 1.00 0.00 C ATOM 6117 CE1 HIS A 420 1.729 32.771 32.819 1.00 0.00 C ATOM 6118 NE2 HIS A 420 1.187 33.978 32.761 1.00 0.00 N ATOM 6119 H HIS A 420 -2.404 32.814 35.420 1.00 0.00 H ATOM 6120 HA HIS A 420 -3.069 33.329 32.685 1.00 0.00 H ATOM 6121 1HB HIS A 420 -1.670 31.004 34.015 1.00 0.00 H ATOM 6122 2HB HIS A 420 -1.929 31.067 32.281 1.00 0.00 H ATOM 6123 HD2 HIS A 420 -0.934 34.640 32.874 1.00 0.00 H ATOM 6124 HE1 HIS A 420 2.794 32.547 32.753 1.00 0.00 H ATOM 6125 HE2 HIS A 420 1.733 34.868 32.639 1.00 0.00 H ATOM 6126 N LEU A 421 -5.006 31.128 34.102 1.00 0.00 N ATOM 6127 CA LEU A 421 -6.236 30.350 33.948 1.00 0.00 C ATOM 6128 C LEU A 421 -7.521 31.198 33.815 1.00 0.00 C ATOM 6129 O LEU A 421 -8.602 30.633 33.638 1.00 0.00 O ATOM 6130 CB LEU A 421 -6.381 29.403 35.145 1.00 0.00 C ATOM 6131 CG LEU A 421 -5.373 28.248 35.206 1.00 0.00 C ATOM 6132 CD1 LEU A 421 -5.539 27.497 36.519 1.00 0.00 C ATOM 6133 CD2 LEU A 421 -5.586 27.324 34.016 1.00 0.00 C ATOM 6134 H LEU A 421 -4.631 31.254 35.042 1.00 0.00 H ATOM 6135 HA LEU A 421 -6.138 29.766 33.041 1.00 0.00 H ATOM 6136 1HB LEU A 421 -6.278 29.982 36.061 1.00 0.00 H ATOM 6137 2HB LEU A 421 -7.381 28.969 35.127 1.00 0.00 H ATOM 6138 HG LEU A 421 -4.359 28.649 35.177 1.00 0.00 H ATOM 6139 1HD1 LEU A 421 -4.823 26.676 36.563 1.00 0.00 H ATOM 6140 2HD1 LEU A 421 -5.362 28.176 37.353 1.00 0.00 H ATOM 6141 3HD1 LEU A 421 -6.551 27.098 36.585 1.00 0.00 H ATOM 6142 1HD2 LEU A 421 -4.869 26.504 34.059 1.00 0.00 H ATOM 6143 2HD2 LEU A 421 -6.600 26.922 34.046 1.00 0.00 H ATOM 6144 3HD2 LEU A 421 -5.445 27.883 33.091 1.00 0.00 H ATOM 6145 N GLY A 422 -7.420 32.538 33.864 1.00 0.00 N ATOM 6146 CA GLY A 422 -8.604 33.386 33.657 1.00 0.00 C ATOM 6147 C GLY A 422 -9.043 34.294 34.815 1.00 0.00 C ATOM 6148 O GLY A 422 -10.078 34.967 34.710 1.00 0.00 O ATOM 6149 H GLY A 422 -6.515 32.983 34.033 1.00 0.00 H ATOM 6150 1HA GLY A 422 -8.417 34.011 32.785 1.00 0.00 H ATOM 6151 2HA GLY A 422 -9.444 32.748 33.386 1.00 0.00 H ATOM 6152 N VAL A 423 -8.273 34.349 35.895 1.00 0.00 N ATOM 6153 CA VAL A 423 -8.626 35.202 37.035 1.00 0.00 C ATOM 6154 C VAL A 423 -8.386 36.684 36.729 1.00 0.00 C ATOM 6155 O VAL A 423 -7.352 37.040 36.166 1.00 0.00 O ATOM 6156 CB VAL A 423 -7.810 34.731 38.233 1.00 0.00 C ATOM 6157 CG1 VAL A 423 -8.004 35.566 39.412 1.00 0.00 C ATOM 6158 CG2 VAL A 423 -8.217 33.390 38.507 1.00 0.00 C ATOM 6159 H VAL A 423 -7.423 33.782 35.963 1.00 0.00 H ATOM 6160 HA VAL A 423 -9.684 35.061 37.263 1.00 0.00 H ATOM 6161 HB VAL A 423 -6.767 34.758 37.979 1.00 0.00 H ATOM 6162 1HG1 VAL A 423 -7.426 35.195 40.224 1.00 0.00 H ATOM 6163 2HG1 VAL A 423 -7.704 36.563 39.184 1.00 0.00 H ATOM 6164 3HG1 VAL A 423 -9.030 35.543 39.690 1.00 0.00 H ATOM 6165 1HG2 VAL A 423 -7.642 33.008 39.312 1.00 0.00 H ATOM 6166 2HG2 VAL A 423 -9.263 33.383 38.764 1.00 0.00 H ATOM 6167 3HG2 VAL A 423 -8.062 32.782 37.625 1.00 0.00 H ATOM 6168 N GLU A 424 -9.370 37.550 37.030 1.00 0.00 N ATOM 6169 CA GLU A 424 -9.233 38.984 36.744 1.00 0.00 C ATOM 6170 C GLU A 424 -8.083 39.578 37.516 1.00 0.00 C ATOM 6171 O GLU A 424 -7.289 40.358 36.985 1.00 0.00 O ATOM 6172 CB GLU A 424 -10.485 39.791 37.121 1.00 0.00 C ATOM 6173 CG GLU A 424 -10.365 41.291 36.798 1.00 0.00 C ATOM 6174 CD GLU A 424 -11.612 42.111 37.104 1.00 0.00 C ATOM 6175 OE1 GLU A 424 -12.066 42.095 38.232 1.00 0.00 O ATOM 6176 OE2 GLU A 424 -12.098 42.762 36.205 1.00 0.00 O ATOM 6177 H GLU A 424 -10.192 37.218 37.529 1.00 0.00 H ATOM 6178 HA GLU A 424 -9.037 39.108 35.679 1.00 0.00 H ATOM 6179 1HB GLU A 424 -11.336 39.430 36.599 1.00 0.00 H ATOM 6180 2HB GLU A 424 -10.687 39.681 38.190 1.00 0.00 H ATOM 6181 1HG GLU A 424 -9.533 41.697 37.375 1.00 0.00 H ATOM 6182 2HG GLU A 424 -10.121 41.395 35.742 1.00 0.00 H ATOM 6183 N GLN A 425 -8.016 39.211 38.787 1.00 0.00 N ATOM 6184 CA GLN A 425 -6.978 39.730 39.662 1.00 0.00 C ATOM 6185 C GLN A 425 -6.576 38.721 40.708 1.00 0.00 C ATOM 6186 O GLN A 425 -7.429 38.020 41.266 1.00 0.00 O ATOM 6187 CB GLN A 425 -7.437 41.026 40.329 1.00 0.00 C ATOM 6188 CG GLN A 425 -6.382 41.680 41.212 1.00 0.00 C ATOM 6189 CD GLN A 425 -6.841 43.015 41.726 1.00 0.00 C ATOM 6190 OE1 GLN A 425 -8.043 43.219 41.938 1.00 0.00 O ATOM 6191 NE2 GLN A 425 -5.901 43.929 41.931 1.00 0.00 N ATOM 6192 H GLN A 425 -8.732 38.563 39.129 1.00 0.00 H ATOM 6193 HA GLN A 425 -6.095 39.948 39.059 1.00 0.00 H ATOM 6194 1HB GLN A 425 -7.722 41.745 39.560 1.00 0.00 H ATOM 6195 2HB GLN A 425 -8.321 40.829 40.938 1.00 0.00 H ATOM 6196 1HG GLN A 425 -6.180 41.038 42.070 1.00 0.00 H ATOM 6197 2HG GLN A 425 -5.466 41.824 40.633 1.00 0.00 H ATOM 6198 1HE2 GLN A 425 -6.148 44.854 42.291 1.00 0.00 H ATOM 6199 2HE2 GLN A 425 -4.946 43.707 41.745 1.00 0.00 H ATOM 6200 N VAL A 426 -5.276 38.632 40.950 1.00 0.00 N ATOM 6201 CA VAL A 426 -4.790 37.741 41.987 1.00 0.00 C ATOM 6202 C VAL A 426 -4.052 38.550 43.030 1.00 0.00 C ATOM 6203 O VAL A 426 -3.257 39.435 42.707 1.00 0.00 O ATOM 6204 CB VAL A 426 -3.822 36.662 41.427 1.00 0.00 C ATOM 6205 CG1 VAL A 426 -3.317 35.742 42.534 1.00 0.00 C ATOM 6206 CG2 VAL A 426 -4.457 35.843 40.331 1.00 0.00 C ATOM 6207 H VAL A 426 -4.610 39.217 40.427 1.00 0.00 H ATOM 6208 HA VAL A 426 -5.636 37.246 42.466 1.00 0.00 H ATOM 6209 HB VAL A 426 -3.012 37.142 41.056 1.00 0.00 H ATOM 6210 1HG1 VAL A 426 -2.621 35.037 42.104 1.00 0.00 H ATOM 6211 2HG1 VAL A 426 -2.811 36.311 43.299 1.00 0.00 H ATOM 6212 3HG1 VAL A 426 -4.150 35.206 42.979 1.00 0.00 H ATOM 6213 1HG2 VAL A 426 -3.724 35.128 39.954 1.00 0.00 H ATOM 6214 2HG2 VAL A 426 -5.290 35.315 40.723 1.00 0.00 H ATOM 6215 3HG2 VAL A 426 -4.781 36.491 39.517 1.00 0.00 H ATOM 6216 N PHE A 427 -4.350 38.271 44.270 1.00 0.00 N ATOM 6217 CA PHE A 427 -3.629 38.858 45.366 1.00 0.00 C ATOM 6218 C PHE A 427 -2.798 37.715 45.892 1.00 0.00 C ATOM 6219 O PHE A 427 -3.256 36.576 45.864 1.00 0.00 O ATOM 6220 CB PHE A 427 -4.559 39.424 46.442 1.00 0.00 C ATOM 6221 CG PHE A 427 -5.426 40.553 45.961 1.00 0.00 C ATOM 6222 CD1 PHE A 427 -6.641 40.298 45.345 1.00 0.00 C ATOM 6223 CD2 PHE A 427 -5.028 41.871 46.124 1.00 0.00 C ATOM 6224 CE1 PHE A 427 -7.441 41.335 44.901 1.00 0.00 C ATOM 6225 CE2 PHE A 427 -5.824 42.909 45.684 1.00 0.00 C ATOM 6226 CZ PHE A 427 -7.032 42.642 45.071 1.00 0.00 C ATOM 6227 H PHE A 427 -5.092 37.602 44.466 1.00 0.00 H ATOM 6228 HA PHE A 427 -2.972 39.657 45.018 1.00 0.00 H ATOM 6229 1HB PHE A 427 -5.206 38.632 46.815 1.00 0.00 H ATOM 6230 2HB PHE A 427 -3.965 39.785 47.281 1.00 0.00 H ATOM 6231 HD1 PHE A 427 -6.965 39.265 45.211 1.00 0.00 H ATOM 6232 HD2 PHE A 427 -4.074 42.084 46.607 1.00 0.00 H ATOM 6233 HE1 PHE A 427 -8.394 41.121 44.418 1.00 0.00 H ATOM 6234 HE2 PHE A 427 -5.501 43.942 45.819 1.00 0.00 H ATOM 6235 HZ PHE A 427 -7.661 43.459 44.722 1.00 0.00 H ATOM 6236 N THR A 428 -1.605 37.984 46.362 1.00 0.00 N ATOM 6237 CA THR A 428 -0.797 36.905 46.907 1.00 0.00 C ATOM 6238 C THR A 428 -0.068 37.458 48.106 1.00 0.00 C ATOM 6239 O THR A 428 0.321 38.629 48.102 1.00 0.00 O ATOM 6240 CB THR A 428 0.153 36.393 45.783 1.00 0.00 C ATOM 6241 OG1 THR A 428 0.917 35.228 46.175 1.00 0.00 O ATOM 6242 CG2 THR A 428 1.071 37.438 45.396 1.00 0.00 C ATOM 6243 H THR A 428 -1.250 38.940 46.326 1.00 0.00 H ATOM 6244 HA THR A 428 -1.441 36.095 47.242 1.00 0.00 H ATOM 6245 HB THR A 428 -0.458 36.133 44.917 1.00 0.00 H ATOM 6246 HG1 THR A 428 1.720 35.471 46.744 1.00 0.00 H ATOM 6247 1HG2 THR A 428 1.698 37.084 44.587 1.00 0.00 H ATOM 6248 2HG2 THR A 428 0.516 38.313 45.073 1.00 0.00 H ATOM 6249 3HG2 THR A 428 1.681 37.677 46.258 1.00 0.00 H ATOM 6250 N VAL A 429 0.115 36.635 49.123 1.00 0.00 N ATOM 6251 CA VAL A 429 0.798 37.143 50.297 1.00 0.00 C ATOM 6252 C VAL A 429 1.976 36.278 50.645 1.00 0.00 C ATOM 6253 O VAL A 429 1.865 35.049 50.673 1.00 0.00 O ATOM 6254 CB VAL A 429 -0.164 37.201 51.498 1.00 0.00 C ATOM 6255 CG1 VAL A 429 0.511 37.863 52.689 1.00 0.00 C ATOM 6256 CG2 VAL A 429 -1.431 37.950 51.112 1.00 0.00 C ATOM 6257 H VAL A 429 -0.265 35.688 49.081 1.00 0.00 H ATOM 6258 HA VAL A 429 1.165 38.148 50.096 1.00 0.00 H ATOM 6259 HB VAL A 429 -0.419 36.184 51.797 1.00 0.00 H ATOM 6260 1HG1 VAL A 429 -0.183 37.896 53.530 1.00 0.00 H ATOM 6261 2HG1 VAL A 429 1.395 37.291 52.971 1.00 0.00 H ATOM 6262 3HG1 VAL A 429 0.806 38.879 52.423 1.00 0.00 H ATOM 6263 1HG2 VAL A 429 -2.107 37.987 51.966 1.00 0.00 H ATOM 6264 2HG2 VAL A 429 -1.175 38.964 50.807 1.00 0.00 H ATOM 6265 3HG2 VAL A 429 -1.920 37.435 50.285 1.00 0.00 H ATOM 6266 N GLU A 430 3.098 36.930 50.909 1.00 0.00 N ATOM 6267 CA GLU A 430 4.330 36.219 51.170 1.00 0.00 C ATOM 6268 C GLU A 430 4.792 36.488 52.603 1.00 0.00 C ATOM 6269 O GLU A 430 4.678 37.616 53.070 1.00 0.00 O ATOM 6270 CB GLU A 430 5.348 36.755 50.184 1.00 0.00 C ATOM 6271 CG GLU A 430 4.850 36.730 48.738 1.00 0.00 C ATOM 6272 CD GLU A 430 4.619 35.412 48.166 1.00 0.00 C ATOM 6273 OE1 GLU A 430 5.479 34.580 48.314 1.00 0.00 O ATOM 6274 OE2 GLU A 430 3.564 35.216 47.566 1.00 0.00 O ATOM 6275 H GLU A 430 3.077 37.951 50.933 1.00 0.00 H ATOM 6276 HA GLU A 430 4.179 35.146 51.039 1.00 0.00 H ATOM 6277 1HB GLU A 430 5.640 37.775 50.448 1.00 0.00 H ATOM 6278 2HB GLU A 430 6.200 36.146 50.230 1.00 0.00 H ATOM 6279 1HG GLU A 430 3.914 37.273 48.711 1.00 0.00 H ATOM 6280 2HG GLU A 430 5.566 37.261 48.117 1.00 0.00 H ATOM 6281 N SER A 431 5.425 35.513 53.266 1.00 0.00 N ATOM 6282 CA SER A 431 5.900 35.756 54.633 1.00 0.00 C ATOM 6283 C SER A 431 7.180 36.606 54.732 1.00 0.00 C ATOM 6284 O SER A 431 7.574 36.985 55.837 1.00 0.00 O ATOM 6285 CB SER A 431 6.135 34.456 55.398 1.00 0.00 C ATOM 6286 OG SER A 431 7.263 33.759 54.937 1.00 0.00 O ATOM 6287 H SER A 431 5.504 34.572 52.857 1.00 0.00 H ATOM 6288 HA SER A 431 5.111 36.299 55.157 1.00 0.00 H ATOM 6289 1HB SER A 431 6.264 34.691 56.452 1.00 0.00 H ATOM 6290 2HB SER A 431 5.256 33.816 55.311 1.00 0.00 H ATOM 6291 HG SER A 431 6.941 33.043 54.342 1.00 0.00 H ATOM 6292 N SER A 432 7.861 36.879 53.610 1.00 0.00 N ATOM 6293 CA SER A 432 9.116 37.636 53.689 1.00 0.00 C ATOM 6294 C SER A 432 9.419 38.484 52.463 1.00 0.00 C ATOM 6295 O SER A 432 8.958 38.191 51.361 1.00 0.00 O ATOM 6296 CB SER A 432 10.295 36.687 53.879 1.00 0.00 C ATOM 6297 OG SER A 432 10.541 35.863 52.728 1.00 0.00 O ATOM 6298 H SER A 432 7.489 36.563 52.728 1.00 0.00 H ATOM 6299 HA SER A 432 9.054 38.303 54.551 1.00 0.00 H ATOM 6300 1HB SER A 432 11.190 37.261 54.112 1.00 0.00 H ATOM 6301 2HB SER A 432 10.091 36.048 54.738 1.00 0.00 H ATOM 6302 HG SER A 432 10.762 34.987 53.091 1.00 0.00 H ATOM 6303 N ALA A 433 10.279 39.493 52.647 1.00 0.00 N ATOM 6304 CA ALA A 433 10.744 40.321 51.532 1.00 0.00 C ATOM 6305 C ALA A 433 11.481 39.474 50.505 1.00 0.00 C ATOM 6306 O ALA A 433 11.414 39.721 49.305 1.00 0.00 O ATOM 6307 CB ALA A 433 11.652 41.426 52.024 1.00 0.00 C ATOM 6308 H ALA A 433 10.609 39.695 53.580 1.00 0.00 H ATOM 6309 HA ALA A 433 9.873 40.768 51.054 1.00 0.00 H ATOM 6310 1HB ALA A 433 11.960 42.038 51.176 1.00 0.00 H ATOM 6311 2HB ALA A 433 11.108 42.048 52.738 1.00 0.00 H ATOM 6312 3HB ALA A 433 12.529 40.998 52.503 1.00 0.00 H ATOM 6313 N ALA A 434 12.221 38.471 50.968 1.00 0.00 N ATOM 6314 CA ALA A 434 12.927 37.622 50.024 1.00 0.00 C ATOM 6315 C ALA A 434 11.923 36.901 49.129 1.00 0.00 C ATOM 6316 O ALA A 434 12.113 36.825 47.910 1.00 0.00 O ATOM 6317 CB ALA A 434 13.805 36.640 50.765 1.00 0.00 C ATOM 6318 H ALA A 434 12.270 38.291 51.959 1.00 0.00 H ATOM 6319 HA ALA A 434 13.555 38.247 49.388 1.00 0.00 H ATOM 6320 1HB ALA A 434 14.339 36.011 50.047 1.00 0.00 H ATOM 6321 2HB ALA A 434 14.524 37.185 51.373 1.00 0.00 H ATOM 6322 3HB ALA A 434 13.191 36.025 51.407 1.00 0.00 H ATOM 6323 N SER A 435 10.807 36.441 49.723 1.00 0.00 N ATOM 6324 CA SER A 435 9.764 35.756 48.965 1.00 0.00 C ATOM 6325 C SER A 435 9.136 36.722 47.962 1.00 0.00 C ATOM 6326 O SER A 435 8.901 36.365 46.803 1.00 0.00 O ATOM 6327 CB SER A 435 8.725 35.192 49.904 1.00 0.00 C ATOM 6328 OG SER A 435 9.261 34.206 50.734 1.00 0.00 O ATOM 6329 H SER A 435 10.690 36.522 50.735 1.00 0.00 H ATOM 6330 HA SER A 435 10.203 34.942 48.410 1.00 0.00 H ATOM 6331 1HB SER A 435 8.332 35.981 50.512 1.00 0.00 H ATOM 6332 2HB SER A 435 7.904 34.771 49.320 1.00 0.00 H ATOM 6333 HG SER A 435 9.721 34.695 51.443 1.00 0.00 H ATOM 6334 N HIS A 436 8.927 37.974 48.391 1.00 0.00 N ATOM 6335 CA HIS A 436 8.427 39.029 47.511 1.00 0.00 C ATOM 6336 C HIS A 436 9.334 39.179 46.313 1.00 0.00 C ATOM 6337 O HIS A 436 8.880 39.190 45.169 1.00 0.00 O ATOM 6338 CB HIS A 436 8.322 40.367 48.251 1.00 0.00 C ATOM 6339 CG HIS A 436 8.007 41.526 47.356 1.00 0.00 C ATOM 6340 ND1 HIS A 436 6.727 41.806 46.925 1.00 0.00 N ATOM 6341 CD2 HIS A 436 8.804 42.475 46.812 1.00 0.00 C ATOM 6342 CE1 HIS A 436 6.751 42.879 46.154 1.00 0.00 C ATOM 6343 NE2 HIS A 436 7.998 43.302 46.069 1.00 0.00 N ATOM 6344 H HIS A 436 9.105 38.188 49.373 1.00 0.00 H ATOM 6345 HA HIS A 436 7.431 38.776 47.158 1.00 0.00 H ATOM 6346 1HB HIS A 436 7.545 40.302 49.012 1.00 0.00 H ATOM 6347 2HB HIS A 436 9.263 40.576 48.760 1.00 0.00 H ATOM 6348 HD1 HIS A 436 5.891 41.335 47.209 1.00 0.00 H ATOM 6349 HD2 HIS A 436 9.877 42.662 46.867 1.00 0.00 H ATOM 6350 HE1 HIS A 436 5.832 43.265 45.712 1.00 0.00 H ATOM 6351 N LYS A 437 10.634 39.298 46.568 1.00 0.00 N ATOM 6352 CA LYS A 437 11.584 39.494 45.491 1.00 0.00 C ATOM 6353 C LYS A 437 11.606 38.301 44.538 1.00 0.00 C ATOM 6354 O LYS A 437 11.603 38.486 43.320 1.00 0.00 O ATOM 6355 CB LYS A 437 12.968 39.750 46.080 1.00 0.00 C ATOM 6356 CG LYS A 437 13.098 41.111 46.765 1.00 0.00 C ATOM 6357 CD LYS A 437 14.465 41.286 47.400 1.00 0.00 C ATOM 6358 CE LYS A 437 14.569 42.621 48.124 1.00 0.00 C ATOM 6359 NZ LYS A 437 15.892 42.792 48.786 1.00 0.00 N ATOM 6360 H LYS A 437 10.960 39.276 47.536 1.00 0.00 H ATOM 6361 HA LYS A 437 11.279 40.372 44.924 1.00 0.00 H ATOM 6362 1HB LYS A 437 13.187 38.982 46.825 1.00 0.00 H ATOM 6363 2HB LYS A 437 13.722 39.677 45.299 1.00 0.00 H ATOM 6364 1HG LYS A 437 12.944 41.901 46.031 1.00 0.00 H ATOM 6365 2HG LYS A 437 12.332 41.205 47.533 1.00 0.00 H ATOM 6366 1HD LYS A 437 14.630 40.478 48.118 1.00 0.00 H ATOM 6367 2HD LYS A 437 15.236 41.231 46.634 1.00 0.00 H ATOM 6368 1HE LYS A 437 14.424 43.427 47.407 1.00 0.00 H ATOM 6369 2HE LYS A 437 13.783 42.676 48.881 1.00 0.00 H ATOM 6370 1HZ LYS A 437 15.922 43.686 49.256 1.00 0.00 H ATOM 6371 2HZ LYS A 437 16.026 42.052 49.462 1.00 0.00 H ATOM 6372 3HZ LYS A 437 16.624 42.752 48.092 1.00 0.00 H ATOM 6373 N LEU A 438 11.560 37.072 45.061 1.00 0.00 N ATOM 6374 CA LEU A 438 11.513 35.924 44.160 1.00 0.00 C ATOM 6375 C LEU A 438 10.295 35.941 43.284 1.00 0.00 C ATOM 6376 O LEU A 438 10.383 35.835 42.058 1.00 0.00 O ATOM 6377 CB LEU A 438 11.537 34.617 44.962 1.00 0.00 C ATOM 6378 CG LEU A 438 11.300 33.335 44.151 1.00 0.00 C ATOM 6379 CD1 LEU A 438 12.417 33.167 43.130 1.00 0.00 C ATOM 6380 CD2 LEU A 438 11.237 32.143 45.094 1.00 0.00 C ATOM 6381 H LEU A 438 11.581 36.940 46.074 1.00 0.00 H ATOM 6382 HA LEU A 438 12.400 35.944 43.529 1.00 0.00 H ATOM 6383 1HB LEU A 438 12.505 34.525 45.450 1.00 0.00 H ATOM 6384 2HB LEU A 438 10.768 34.668 45.733 1.00 0.00 H ATOM 6385 HG LEU A 438 10.359 33.417 43.606 1.00 0.00 H ATOM 6386 1HD1 LEU A 438 12.249 32.257 42.555 1.00 0.00 H ATOM 6387 2HD1 LEU A 438 12.427 34.024 42.457 1.00 0.00 H ATOM 6388 3HD1 LEU A 438 13.374 33.099 43.645 1.00 0.00 H ATOM 6389 1HD2 LEU A 438 11.068 31.232 44.519 1.00 0.00 H ATOM 6390 2HD2 LEU A 438 12.178 32.059 45.639 1.00 0.00 H ATOM 6391 3HD2 LEU A 438 10.420 32.282 45.802 1.00 0.00 H ATOM 6392 N LEU A 439 9.140 36.047 43.920 1.00 0.00 N ATOM 6393 CA LEU A 439 7.906 35.883 43.206 1.00 0.00 C ATOM 6394 C LEU A 439 7.707 37.000 42.214 1.00 0.00 C ATOM 6395 O LEU A 439 7.262 36.753 41.099 1.00 0.00 O ATOM 6396 CB LEU A 439 6.728 35.841 44.188 1.00 0.00 C ATOM 6397 CG LEU A 439 5.355 35.549 43.569 1.00 0.00 C ATOM 6398 CD1 LEU A 439 5.399 34.207 42.849 1.00 0.00 C ATOM 6399 CD2 LEU A 439 4.295 35.550 44.660 1.00 0.00 C ATOM 6400 H LEU A 439 9.120 36.212 44.927 1.00 0.00 H ATOM 6401 HA LEU A 439 7.951 34.943 42.661 1.00 0.00 H ATOM 6402 1HB LEU A 439 6.925 35.073 44.935 1.00 0.00 H ATOM 6403 2HB LEU A 439 6.665 36.803 44.696 1.00 0.00 H ATOM 6404 HG LEU A 439 5.119 36.315 42.831 1.00 0.00 H ATOM 6405 1HD1 LEU A 439 4.423 34.000 42.408 1.00 0.00 H ATOM 6406 2HD1 LEU A 439 6.152 34.241 42.061 1.00 0.00 H ATOM 6407 3HD1 LEU A 439 5.650 33.421 43.560 1.00 0.00 H ATOM 6408 1HD2 LEU A 439 3.319 35.343 44.220 1.00 0.00 H ATOM 6409 2HD2 LEU A 439 4.531 34.782 45.398 1.00 0.00 H ATOM 6410 3HD2 LEU A 439 4.275 36.526 45.146 1.00 0.00 H ATOM 6411 N ARG A 440 8.043 38.227 42.606 1.00 0.00 N ATOM 6412 CA ARG A 440 7.897 39.373 41.730 1.00 0.00 C ATOM 6413 C ARG A 440 8.814 39.229 40.527 1.00 0.00 C ATOM 6414 O ARG A 440 8.428 39.552 39.403 1.00 0.00 O ATOM 6415 CB ARG A 440 8.212 40.655 42.480 1.00 0.00 C ATOM 6416 CG ARG A 440 7.945 41.932 41.723 1.00 0.00 C ATOM 6417 CD ARG A 440 8.050 43.089 42.634 1.00 0.00 C ATOM 6418 NE ARG A 440 7.849 44.364 41.967 1.00 0.00 N ATOM 6419 CZ ARG A 440 7.796 45.555 42.580 1.00 0.00 C ATOM 6420 NH1 ARG A 440 7.911 45.679 43.900 1.00 0.00 N ATOM 6421 NH2 ARG A 440 7.622 46.607 41.818 1.00 0.00 N ATOM 6422 H ARG A 440 8.405 38.382 43.542 1.00 0.00 H ATOM 6423 HA ARG A 440 6.867 39.417 41.387 1.00 0.00 H ATOM 6424 1HB ARG A 440 7.677 40.693 43.413 1.00 0.00 H ATOM 6425 2HB ARG A 440 9.273 40.651 42.738 1.00 0.00 H ATOM 6426 1HG ARG A 440 8.674 42.046 40.920 1.00 0.00 H ATOM 6427 2HG ARG A 440 6.938 41.909 41.305 1.00 0.00 H ATOM 6428 1HD ARG A 440 7.286 42.990 43.395 1.00 0.00 H ATOM 6429 2HD ARG A 440 9.031 43.097 43.107 1.00 0.00 H ATOM 6430 HE ARG A 440 7.750 44.394 40.940 1.00 0.00 H ATOM 6431 1HH1 ARG A 440 8.034 44.856 44.513 1.00 0.00 H ATOM 6432 2HH1 ARG A 440 7.866 46.594 44.321 1.00 0.00 H ATOM 6433 1HH2 ARG A 440 7.539 46.449 40.802 1.00 0.00 H ATOM 6434 2HH2 ARG A 440 7.572 47.531 42.213 1.00 0.00 H ATOM 6435 N LYS A 441 10.034 38.738 40.753 1.00 0.00 N ATOM 6436 CA LYS A 441 10.978 38.542 39.670 1.00 0.00 C ATOM 6437 C LYS A 441 10.406 37.480 38.707 1.00 0.00 C ATOM 6438 O LYS A 441 10.480 37.634 37.480 1.00 0.00 O ATOM 6439 CB LYS A 441 12.356 38.230 40.286 1.00 0.00 C ATOM 6440 CG LYS A 441 13.542 38.153 39.353 1.00 0.00 C ATOM 6441 CD LYS A 441 14.884 38.171 40.166 1.00 0.00 C ATOM 6442 CE LYS A 441 16.071 38.116 39.223 1.00 0.00 C ATOM 6443 NZ LYS A 441 17.419 38.462 39.857 1.00 0.00 N ATOM 6444 H LYS A 441 10.343 38.509 41.700 1.00 0.00 H ATOM 6445 HA LYS A 441 11.068 39.474 39.114 1.00 0.00 H ATOM 6446 1HB LYS A 441 12.589 38.993 41.025 1.00 0.00 H ATOM 6447 2HB LYS A 441 12.294 37.278 40.821 1.00 0.00 H ATOM 6448 1HG LYS A 441 13.491 37.251 38.778 1.00 0.00 H ATOM 6449 2HG LYS A 441 13.522 38.999 38.670 1.00 0.00 H ATOM 6450 1HD LYS A 441 14.943 39.080 40.764 1.00 0.00 H ATOM 6451 2HD LYS A 441 14.921 37.308 40.837 1.00 0.00 H ATOM 6452 1HE LYS A 441 16.125 37.116 38.813 1.00 0.00 H ATOM 6453 2HE LYS A 441 15.888 38.816 38.409 1.00 0.00 H ATOM 6454 1HZ LYS A 441 18.082 38.394 39.087 1.00 0.00 H ATOM 6455 2HZ LYS A 441 17.397 39.403 40.197 1.00 0.00 H ATOM 6456 3HZ LYS A 441 17.769 37.854 40.627 1.00 0.00 H ATOM 6457 N ILE A 442 9.769 36.434 39.258 1.00 0.00 N ATOM 6458 CA ILE A 442 9.129 35.425 38.420 1.00 0.00 C ATOM 6459 C ILE A 442 7.942 36.049 37.679 1.00 0.00 C ATOM 6460 O ILE A 442 7.746 35.801 36.487 1.00 0.00 O ATOM 6461 CB ILE A 442 8.654 34.224 39.259 1.00 0.00 C ATOM 6462 CG1 ILE A 442 9.853 33.470 39.839 1.00 0.00 C ATOM 6463 CG2 ILE A 442 7.793 33.294 38.417 1.00 0.00 C ATOM 6464 CD1 ILE A 442 9.480 32.439 40.880 1.00 0.00 C ATOM 6465 H ILE A 442 9.750 36.329 40.274 1.00 0.00 H ATOM 6466 HA ILE A 442 9.830 35.115 37.668 1.00 0.00 H ATOM 6467 HB ILE A 442 8.066 34.580 40.104 1.00 0.00 H ATOM 6468 1HG1 ILE A 442 10.389 32.966 39.036 1.00 0.00 H ATOM 6469 2HG1 ILE A 442 10.543 34.180 40.296 1.00 0.00 H ATOM 6470 1HG2 ILE A 442 7.466 32.450 39.024 1.00 0.00 H ATOM 6471 2HG2 ILE A 442 6.923 33.837 38.050 1.00 0.00 H ATOM 6472 3HG2 ILE A 442 8.375 32.928 37.570 1.00 0.00 H ATOM 6473 1HD1 ILE A 442 10.383 31.947 41.244 1.00 0.00 H ATOM 6474 2HD1 ILE A 442 8.973 32.929 41.712 1.00 0.00 H ATOM 6475 3HD1 ILE A 442 8.818 31.697 40.436 1.00 0.00 H ATOM 6476 N PHE A 443 7.161 36.886 38.359 1.00 0.00 N ATOM 6477 CA PHE A 443 6.054 37.546 37.696 1.00 0.00 C ATOM 6478 C PHE A 443 6.556 38.310 36.489 1.00 0.00 C ATOM 6479 O PHE A 443 5.939 38.238 35.430 1.00 0.00 O ATOM 6480 CB PHE A 443 5.335 38.498 38.655 1.00 0.00 C ATOM 6481 CG PHE A 443 4.466 37.801 39.661 1.00 0.00 C ATOM 6482 CD1 PHE A 443 4.177 36.450 39.533 1.00 0.00 C ATOM 6483 CD2 PHE A 443 3.934 38.494 40.738 1.00 0.00 C ATOM 6484 CE1 PHE A 443 3.377 35.808 40.459 1.00 0.00 C ATOM 6485 CE2 PHE A 443 3.134 37.855 41.665 1.00 0.00 C ATOM 6486 CZ PHE A 443 2.856 36.510 41.525 1.00 0.00 C ATOM 6487 H PHE A 443 7.331 37.049 39.344 1.00 0.00 H ATOM 6488 HA PHE A 443 5.342 36.792 37.363 1.00 0.00 H ATOM 6489 1HB PHE A 443 6.070 39.094 39.195 1.00 0.00 H ATOM 6490 2HB PHE A 443 4.712 39.186 38.085 1.00 0.00 H ATOM 6491 HD1 PHE A 443 4.591 35.895 38.690 1.00 0.00 H ATOM 6492 HD2 PHE A 443 4.153 39.556 40.848 1.00 0.00 H ATOM 6493 HE1 PHE A 443 3.158 34.746 40.346 1.00 0.00 H ATOM 6494 HE2 PHE A 443 2.723 38.410 42.508 1.00 0.00 H ATOM 6495 HZ PHE A 443 2.224 36.005 42.254 1.00 0.00 H ATOM 6496 N LYS A 444 7.703 38.989 36.602 1.00 0.00 N ATOM 6497 CA LYS A 444 8.218 39.726 35.453 1.00 0.00 C ATOM 6498 C LYS A 444 8.480 38.763 34.295 1.00 0.00 C ATOM 6499 O LYS A 444 8.093 39.037 33.158 1.00 0.00 O ATOM 6500 CB LYS A 444 9.494 40.483 35.821 1.00 0.00 C ATOM 6501 CG LYS A 444 9.275 41.677 36.740 1.00 0.00 C ATOM 6502 CD LYS A 444 10.592 42.347 37.099 1.00 0.00 C ATOM 6503 CE LYS A 444 10.374 43.550 38.005 1.00 0.00 C ATOM 6504 NZ LYS A 444 11.659 44.189 38.401 1.00 0.00 N ATOM 6505 H LYS A 444 8.188 39.025 37.500 1.00 0.00 H ATOM 6506 HA LYS A 444 7.472 40.455 35.139 1.00 0.00 H ATOM 6507 1HB LYS A 444 10.191 39.804 36.313 1.00 0.00 H ATOM 6508 2HB LYS A 444 9.977 40.845 34.913 1.00 0.00 H ATOM 6509 1HG LYS A 444 8.630 42.405 36.245 1.00 0.00 H ATOM 6510 2HG LYS A 444 8.784 41.346 37.654 1.00 0.00 H ATOM 6511 1HD LYS A 444 11.239 41.631 37.609 1.00 0.00 H ATOM 6512 2HD LYS A 444 11.093 42.677 36.188 1.00 0.00 H ATOM 6513 1HE LYS A 444 9.760 44.287 37.490 1.00 0.00 H ATOM 6514 2HE LYS A 444 9.847 43.236 38.906 1.00 0.00 H ATOM 6515 1HZ LYS A 444 11.470 44.980 39.000 1.00 0.00 H ATOM 6516 2HZ LYS A 444 12.230 43.520 38.897 1.00 0.00 H ATOM 6517 3HZ LYS A 444 12.147 44.502 37.574 1.00 0.00 H ATOM 6518 N ALA A 445 9.029 37.579 34.599 1.00 0.00 N ATOM 6519 CA ALA A 445 9.328 36.568 33.576 1.00 0.00 C ATOM 6520 C ALA A 445 8.050 36.150 32.828 1.00 0.00 C ATOM 6521 O ALA A 445 8.083 35.846 31.633 1.00 0.00 O ATOM 6522 CB ALA A 445 10.010 35.353 34.207 1.00 0.00 C ATOM 6523 H ALA A 445 9.299 37.402 35.569 1.00 0.00 H ATOM 6524 HA ALA A 445 10.012 37.016 32.858 1.00 0.00 H ATOM 6525 1HB ALA A 445 10.269 34.640 33.438 1.00 0.00 H ATOM 6526 2HB ALA A 445 10.909 35.678 34.712 1.00 0.00 H ATOM 6527 3HB ALA A 445 9.357 34.874 34.920 1.00 0.00 H ATOM 6528 N ASN A 446 6.923 36.156 33.550 1.00 0.00 N ATOM 6529 CA ASN A 446 5.608 35.781 33.027 1.00 0.00 C ATOM 6530 C ASN A 446 4.690 36.978 32.711 1.00 0.00 C ATOM 6531 O ASN A 446 3.486 36.802 32.454 1.00 0.00 O ATOM 6532 CB ASN A 446 4.964 34.875 34.042 1.00 0.00 C ATOM 6533 CG ASN A 446 5.724 33.643 34.119 1.00 0.00 C ATOM 6534 OD1 ASN A 446 5.580 32.746 33.295 1.00 0.00 O ATOM 6535 ND2 ASN A 446 6.602 33.601 35.047 1.00 0.00 N ATOM 6536 H ASN A 446 7.008 36.392 34.542 1.00 0.00 H ATOM 6537 HA ASN A 446 5.758 35.233 32.098 1.00 0.00 H ATOM 6538 1HB ASN A 446 4.965 35.361 35.024 1.00 0.00 H ATOM 6539 2HB ASN A 446 3.937 34.668 33.773 1.00 0.00 H ATOM 6540 1HD2 ASN A 446 7.239 32.819 35.116 1.00 0.00 H ATOM 6541 2HD2 ASN A 446 6.712 34.413 35.651 1.00 0.00 H ATOM 6542 N HIS A 447 5.272 38.190 32.723 1.00 0.00 N ATOM 6543 CA HIS A 447 4.624 39.482 32.445 1.00 0.00 C ATOM 6544 C HIS A 447 3.434 39.821 33.363 1.00 0.00 C ATOM 6545 O HIS A 447 2.473 40.461 32.927 1.00 0.00 O ATOM 6546 CB HIS A 447 4.149 39.515 30.989 1.00 0.00 C ATOM 6547 CG HIS A 447 5.238 39.259 29.996 1.00 0.00 C ATOM 6548 ND1 HIS A 447 6.250 40.164 29.752 1.00 0.00 N ATOM 6549 CD2 HIS A 447 5.473 38.202 29.183 1.00 0.00 C ATOM 6550 CE1 HIS A 447 7.062 39.673 28.832 1.00 0.00 C ATOM 6551 NE2 HIS A 447 6.613 38.484 28.471 1.00 0.00 N ATOM 6552 H HIS A 447 6.265 38.241 32.946 1.00 0.00 H ATOM 6553 HA HIS A 447 5.365 40.269 32.577 1.00 0.00 H ATOM 6554 1HB HIS A 447 3.370 38.765 30.843 1.00 0.00 H ATOM 6555 2HB HIS A 447 3.710 40.488 30.772 1.00 0.00 H ATOM 6556 HD1 HIS A 447 6.409 41.020 30.244 1.00 0.00 H ATOM 6557 HD2 HIS A 447 4.951 37.259 29.024 1.00 0.00 H ATOM 6558 HE1 HIS A 447 7.932 40.240 28.500 1.00 0.00 H ATOM 6559 N LEU A 448 3.512 39.423 34.635 1.00 0.00 N ATOM 6560 CA LEU A 448 2.434 39.639 35.600 1.00 0.00 C ATOM 6561 C LEU A 448 2.693 40.655 36.714 1.00 0.00 C ATOM 6562 O LEU A 448 1.897 40.764 37.653 1.00 0.00 O ATOM 6563 CB LEU A 448 2.083 38.294 36.249 1.00 0.00 C ATOM 6564 CG LEU A 448 1.625 37.192 35.287 1.00 0.00 C ATOM 6565 CD1 LEU A 448 1.323 35.924 36.073 1.00 0.00 C ATOM 6566 CD2 LEU A 448 0.399 37.665 34.520 1.00 0.00 C ATOM 6567 H LEU A 448 4.342 38.921 34.925 1.00 0.00 H ATOM 6568 HA LEU A 448 1.567 39.978 35.041 1.00 0.00 H ATOM 6569 1HB LEU A 448 2.960 37.926 36.780 1.00 0.00 H ATOM 6570 2HB LEU A 448 1.285 38.455 36.974 1.00 0.00 H ATOM 6571 HG LEU A 448 2.427 36.965 34.584 1.00 0.00 H ATOM 6572 1HD1 LEU A 448 0.996 35.140 35.389 1.00 0.00 H ATOM 6573 2HD1 LEU A 448 2.221 35.597 36.596 1.00 0.00 H ATOM 6574 3HD1 LEU A 448 0.533 36.124 36.797 1.00 0.00 H ATOM 6575 1HD2 LEU A 448 0.073 36.881 33.835 1.00 0.00 H ATOM 6576 2HD2 LEU A 448 -0.404 37.891 35.222 1.00 0.00 H ATOM 6577 3HD2 LEU A 448 0.648 38.561 33.953 1.00 0.00 H ATOM 6578 N GLU A 449 3.753 41.445 36.609 1.00 0.00 N ATOM 6579 CA GLU A 449 4.092 42.370 37.698 1.00 0.00 C ATOM 6580 C GLU A 449 2.923 43.303 38.067 1.00 0.00 C ATOM 6581 O GLU A 449 2.712 43.604 39.239 1.00 0.00 O ATOM 6582 CB GLU A 449 5.320 43.209 37.335 1.00 0.00 C ATOM 6583 CG GLU A 449 5.851 44.061 38.493 1.00 0.00 C ATOM 6584 CD GLU A 449 7.069 44.867 38.137 1.00 0.00 C ATOM 6585 OE1 GLU A 449 7.429 44.892 36.982 1.00 0.00 O ATOM 6586 OE2 GLU A 449 7.691 45.412 39.037 1.00 0.00 O ATOM 6587 H GLU A 449 4.349 41.372 35.796 1.00 0.00 H ATOM 6588 HA GLU A 449 4.335 41.777 38.581 1.00 0.00 H ATOM 6589 1HB GLU A 449 6.122 42.549 37.004 1.00 0.00 H ATOM 6590 2HB GLU A 449 5.076 43.876 36.508 1.00 0.00 H ATOM 6591 1HG GLU A 449 5.059 44.742 38.812 1.00 0.00 H ATOM 6592 2HG GLU A 449 6.087 43.406 39.329 1.00 0.00 H ATOM 6593 N ASP A 450 2.157 43.737 37.061 1.00 0.00 N ATOM 6594 CA ASP A 450 1.026 44.637 37.268 1.00 0.00 C ATOM 6595 C ASP A 450 -0.324 43.903 37.280 1.00 0.00 C ATOM 6596 O ASP A 450 -1.377 44.539 37.201 1.00 0.00 O ATOM 6597 CB ASP A 450 0.992 45.708 36.173 1.00 0.00 C ATOM 6598 CG ASP A 450 2.180 46.665 36.216 1.00 0.00 C ATOM 6599 OD1 ASP A 450 2.543 47.096 37.283 1.00 0.00 O ATOM 6600 OD2 ASP A 450 2.715 46.952 35.173 1.00 0.00 O ATOM 6601 H ASP A 450 2.379 43.436 36.124 1.00 0.00 H ATOM 6602 HA ASP A 450 1.153 45.128 38.234 1.00 0.00 H ATOM 6603 1HB ASP A 450 0.971 45.221 35.198 1.00 0.00 H ATOM 6604 2HB ASP A 450 0.074 46.288 36.267 1.00 0.00 H ATOM 6605 N LYS A 451 -0.298 42.568 37.339 1.00 0.00 N ATOM 6606 CA LYS A 451 -1.521 41.763 37.338 1.00 0.00 C ATOM 6607 C LYS A 451 -1.776 41.121 38.701 1.00 0.00 C ATOM 6608 O LYS A 451 -2.934 40.838 39.069 1.00 0.00 O ATOM 6609 CB LYS A 451 -1.437 40.666 36.284 1.00 0.00 C ATOM 6610 CG LYS A 451 -1.257 41.154 34.845 1.00 0.00 C ATOM 6611 CD LYS A 451 -2.437 41.988 34.368 1.00 0.00 C ATOM 6612 CE LYS A 451 -2.275 42.376 32.903 1.00 0.00 C ATOM 6613 NZ LYS A 451 -3.407 43.223 32.417 1.00 0.00 N ATOM 6614 H LYS A 451 0.591 42.084 37.413 1.00 0.00 H ATOM 6615 HA LYS A 451 -2.368 42.411 37.108 1.00 0.00 H ATOM 6616 1HB LYS A 451 -0.600 40.017 36.520 1.00 0.00 H ATOM 6617 2HB LYS A 451 -2.330 40.061 36.329 1.00 0.00 H ATOM 6618 1HG LYS A 451 -0.343 41.744 34.770 1.00 0.00 H ATOM 6619 2HG LYS A 451 -1.161 40.291 34.187 1.00 0.00 H ATOM 6620 1HD LYS A 451 -3.359 41.421 34.486 1.00 0.00 H ATOM 6621 2HD LYS A 451 -2.510 42.895 34.972 1.00 0.00 H ATOM 6622 1HE LYS A 451 -1.344 42.931 32.785 1.00 0.00 H ATOM 6623 2HE LYS A 451 -2.224 41.469 32.299 1.00 0.00 H ATOM 6624 1HZ LYS A 451 -3.261 43.458 31.446 1.00 0.00 H ATOM 6625 2HZ LYS A 451 -4.273 42.709 32.513 1.00 0.00 H ATOM 6626 3HZ LYS A 451 -3.455 44.070 32.966 1.00 0.00 H ATOM 6627 N ILE A 452 -0.684 40.876 39.428 1.00 0.00 N ATOM 6628 CA ILE A 452 -0.787 40.220 40.713 1.00 0.00 C ATOM 6629 C ILE A 452 -0.191 41.079 41.840 1.00 0.00 C ATOM 6630 O ILE A 452 0.960 41.515 41.773 1.00 0.00 O ATOM 6631 CB ILE A 452 -0.085 38.851 40.674 1.00 0.00 C ATOM 6632 CG1 ILE A 452 -0.665 37.985 39.553 1.00 0.00 C ATOM 6633 CG2 ILE A 452 -0.214 38.147 42.016 1.00 0.00 C ATOM 6634 CD1 ILE A 452 -0.033 36.616 39.449 1.00 0.00 C ATOM 6635 H ILE A 452 0.231 41.102 39.049 1.00 0.00 H ATOM 6636 HA ILE A 452 -1.835 40.063 40.924 1.00 0.00 H ATOM 6637 HB ILE A 452 0.972 38.991 40.448 1.00 0.00 H ATOM 6638 1HG1 ILE A 452 -1.736 37.855 39.712 1.00 0.00 H ATOM 6639 2HG1 ILE A 452 -0.537 38.492 38.597 1.00 0.00 H ATOM 6640 1HG2 ILE A 452 0.287 37.182 41.971 1.00 0.00 H ATOM 6641 2HG2 ILE A 452 0.244 38.759 42.792 1.00 0.00 H ATOM 6642 3HG2 ILE A 452 -1.269 37.999 42.249 1.00 0.00 H ATOM 6643 1HD1 ILE A 452 -0.496 36.061 38.632 1.00 0.00 H ATOM 6644 2HD1 ILE A 452 1.035 36.721 39.255 1.00 0.00 H ATOM 6645 3HD1 ILE A 452 -0.180 36.075 40.383 1.00 0.00 H ATOM 6646 N ASN A 453 -0.994 41.328 42.876 1.00 0.00 N ATOM 6647 CA ASN A 453 -0.594 42.185 44.001 1.00 0.00 C ATOM 6648 C ASN A 453 0.076 41.422 45.148 1.00 0.00 C ATOM 6649 O ASN A 453 -0.590 40.682 45.877 1.00 0.00 O ATOM 6650 CB ASN A 453 -1.799 42.947 44.524 1.00 0.00 C ATOM 6651 CG ASN A 453 -1.446 43.888 45.643 1.00 0.00 C ATOM 6652 OD1 ASN A 453 -0.275 44.237 45.830 1.00 0.00 O ATOM 6653 ND2 ASN A 453 -2.437 44.303 46.390 1.00 0.00 N ATOM 6654 H ASN A 453 -1.918 40.891 42.869 1.00 0.00 H ATOM 6655 HA ASN A 453 0.136 42.905 43.632 1.00 0.00 H ATOM 6656 1HB ASN A 453 -2.248 43.520 43.712 1.00 0.00 H ATOM 6657 2HB ASN A 453 -2.549 42.242 44.880 1.00 0.00 H ATOM 6658 1HD2 ASN A 453 -2.261 44.930 47.150 1.00 0.00 H ATOM 6659 2HD2 ASN A 453 -3.368 43.993 46.202 1.00 0.00 H ATOM 6660 N ILE A 454 1.393 41.588 45.297 1.00 0.00 N ATOM 6661 CA ILE A 454 2.120 40.883 46.354 1.00 0.00 C ATOM 6662 C ILE A 454 2.182 41.707 47.642 1.00 0.00 C ATOM 6663 O ILE A 454 2.681 42.837 47.634 1.00 0.00 O ATOM 6664 CB ILE A 454 3.570 40.569 45.954 1.00 0.00 C ATOM 6665 CG1 ILE A 454 3.665 39.739 44.721 1.00 0.00 C ATOM 6666 CG2 ILE A 454 4.190 39.759 47.063 1.00 0.00 C ATOM 6667 CD1 ILE A 454 5.071 39.641 44.220 1.00 0.00 C ATOM 6668 H ILE A 454 1.888 42.192 44.654 1.00 0.00 H ATOM 6669 HA ILE A 454 1.604 39.964 46.572 1.00 0.00 H ATOM 6670 HB ILE A 454 4.114 41.484 45.788 1.00 0.00 H ATOM 6671 1HG1 ILE A 454 3.345 38.752 44.933 1.00 0.00 H ATOM 6672 2HG1 ILE A 454 3.032 40.167 43.942 1.00 0.00 H ATOM 6673 1HG2 ILE A 454 5.208 39.506 46.803 1.00 0.00 H ATOM 6674 2HG2 ILE A 454 4.184 40.311 48.000 1.00 0.00 H ATOM 6675 3HG2 ILE A 454 3.613 38.852 47.175 1.00 0.00 H ATOM 6676 1HD1 ILE A 454 5.113 39.026 43.339 1.00 0.00 H ATOM 6677 2HD1 ILE A 454 5.415 40.641 43.986 1.00 0.00 H ATOM 6678 3HD1 ILE A 454 5.713 39.202 44.989 1.00 0.00 H ATOM 6679 N ILE A 455 1.704 41.128 48.747 1.00 0.00 N ATOM 6680 CA ILE A 455 1.697 41.799 50.044 1.00 0.00 C ATOM 6681 C ILE A 455 2.741 41.228 51.027 1.00 0.00 C ATOM 6682 O ILE A 455 2.734 40.036 51.344 1.00 0.00 O ATOM 6683 CB ILE A 455 0.297 41.708 50.679 1.00 0.00 C ATOM 6684 CG1 ILE A 455 -0.737 42.410 49.796 1.00 0.00 C ATOM 6685 CG2 ILE A 455 0.307 42.311 52.075 1.00 0.00 C ATOM 6686 CD1 ILE A 455 -1.595 41.462 48.989 1.00 0.00 C ATOM 6687 H ILE A 455 1.282 40.205 48.651 1.00 0.00 H ATOM 6688 HA ILE A 455 1.907 42.857 49.888 1.00 0.00 H ATOM 6689 HB ILE A 455 -0.003 40.663 50.747 1.00 0.00 H ATOM 6690 1HG1 ILE A 455 -1.392 43.019 50.417 1.00 0.00 H ATOM 6691 2HG1 ILE A 455 -0.228 43.081 49.104 1.00 0.00 H ATOM 6692 1HG2 ILE A 455 -0.690 42.240 52.510 1.00 0.00 H ATOM 6693 2HG2 ILE A 455 1.015 41.770 52.701 1.00 0.00 H ATOM 6694 3HG2 ILE A 455 0.603 43.359 52.018 1.00 0.00 H ATOM 6695 1HD1 ILE A 455 -2.302 42.035 48.388 1.00 0.00 H ATOM 6696 2HD1 ILE A 455 -0.960 40.866 48.333 1.00 0.00 H ATOM 6697 3HD1 ILE A 455 -2.141 40.803 49.663 1.00 0.00 H ATOM 6698 N GLU A 456 3.623 42.084 51.562 1.00 0.00 N ATOM 6699 CA GLU A 456 4.666 41.600 52.490 1.00 0.00 C ATOM 6700 C GLU A 456 4.203 41.583 53.951 1.00 0.00 C ATOM 6701 O GLU A 456 4.672 42.368 54.779 1.00 0.00 O ATOM 6702 CB GLU A 456 5.945 42.445 52.393 1.00 0.00 C ATOM 6703 CG GLU A 456 6.666 42.395 51.058 1.00 0.00 C ATOM 6704 CD GLU A 456 7.916 43.264 51.036 1.00 0.00 C ATOM 6705 OE1 GLU A 456 7.937 44.259 51.720 1.00 0.00 O ATOM 6706 OE2 GLU A 456 8.849 42.917 50.351 1.00 0.00 O ATOM 6707 H GLU A 456 3.581 43.063 51.316 1.00 0.00 H ATOM 6708 HA GLU A 456 4.918 40.573 52.215 1.00 0.00 H ATOM 6709 1HB GLU A 456 5.706 43.487 52.603 1.00 0.00 H ATOM 6710 2HB GLU A 456 6.650 42.113 53.156 1.00 0.00 H ATOM 6711 1HG GLU A 456 6.958 41.369 50.886 1.00 0.00 H ATOM 6712 2HG GLU A 456 5.989 42.697 50.257 1.00 0.00 H ATOM 6713 N LYS A 457 3.256 40.702 54.233 1.00 0.00 N ATOM 6714 CA LYS A 457 2.674 40.520 55.566 1.00 0.00 C ATOM 6715 C LYS A 457 2.434 39.066 55.876 1.00 0.00 C ATOM 6716 O LYS A 457 2.285 38.260 54.975 1.00 0.00 O ATOM 6717 CB LYS A 457 1.340 41.248 55.727 1.00 0.00 C ATOM 6718 CG LYS A 457 1.404 42.749 55.658 1.00 0.00 C ATOM 6719 CD LYS A 457 0.057 43.348 55.966 1.00 0.00 C ATOM 6720 CE LYS A 457 0.103 44.855 55.893 1.00 0.00 C ATOM 6721 NZ LYS A 457 -1.193 45.441 56.230 1.00 0.00 N ATOM 6722 H LYS A 457 2.956 40.121 53.448 1.00 0.00 H ATOM 6723 HA LYS A 457 3.376 40.906 56.305 1.00 0.00 H ATOM 6724 1HB LYS A 457 0.644 40.900 54.964 1.00 0.00 H ATOM 6725 2HB LYS A 457 0.906 40.984 56.690 1.00 0.00 H ATOM 6726 1HG LYS A 457 2.138 43.115 56.378 1.00 0.00 H ATOM 6727 2HG LYS A 457 1.708 43.071 54.666 1.00 0.00 H ATOM 6728 1HD LYS A 457 -0.685 42.990 55.242 1.00 0.00 H ATOM 6729 2HD LYS A 457 -0.266 43.044 56.963 1.00 0.00 H ATOM 6730 1HE LYS A 457 0.858 45.234 56.578 1.00 0.00 H ATOM 6731 2HE LYS A 457 0.363 45.150 54.875 1.00 0.00 H ATOM 6732 1HZ LYS A 457 -1.155 46.440 56.150 1.00 0.00 H ATOM 6733 2HZ LYS A 457 -1.886 45.068 55.557 1.00 0.00 H ATOM 6734 3HZ LYS A 457 -1.464 45.184 57.162 1.00 0.00 H ATOM 6735 N ARG A 458 2.320 38.716 57.142 1.00 0.00 N ATOM 6736 CA ARG A 458 1.846 37.371 57.406 1.00 0.00 C ATOM 6737 C ARG A 458 0.398 37.360 56.862 1.00 0.00 C ATOM 6738 O ARG A 458 -0.349 38.282 57.170 1.00 0.00 O ATOM 6739 CB ARG A 458 1.874 37.084 58.896 1.00 0.00 C ATOM 6740 CG ARG A 458 3.259 37.038 59.520 1.00 0.00 C ATOM 6741 CD ARG A 458 3.179 36.914 61.007 1.00 0.00 C ATOM 6742 NE ARG A 458 2.593 35.655 61.443 1.00 0.00 N ATOM 6743 CZ ARG A 458 3.257 34.527 61.743 1.00 0.00 C ATOM 6744 NH1 ARG A 458 4.571 34.461 61.663 1.00 0.00 N ATOM 6745 NH2 ARG A 458 2.546 33.488 62.132 1.00 0.00 N ATOM 6746 H ARG A 458 2.511 39.367 57.890 1.00 0.00 H ATOM 6747 HA ARG A 458 2.494 36.665 56.902 1.00 0.00 H ATOM 6748 1HB ARG A 458 1.309 37.828 59.422 1.00 0.00 H ATOM 6749 2HB ARG A 458 1.403 36.131 59.091 1.00 0.00 H ATOM 6750 1HG ARG A 458 3.801 36.176 59.130 1.00 0.00 H ATOM 6751 2HG ARG A 458 3.802 37.951 59.275 1.00 0.00 H ATOM 6752 1HD ARG A 458 4.179 36.987 61.430 1.00 0.00 H ATOM 6753 2HD ARG A 458 2.562 37.722 61.397 1.00 0.00 H ATOM 6754 HE ARG A 458 1.574 35.597 61.518 1.00 0.00 H ATOM 6755 1HH1 ARG A 458 5.099 35.269 61.368 1.00 0.00 H ATOM 6756 2HH1 ARG A 458 5.048 33.603 61.898 1.00 0.00 H ATOM 6757 1HH2 ARG A 458 1.522 33.611 62.190 1.00 0.00 H ATOM 6758 2HH2 ARG A 458 2.986 32.617 62.374 1.00 0.00 H ATOM 6759 N PRO A 459 -0.042 36.367 56.070 1.00 0.00 N ATOM 6760 CA PRO A 459 -1.397 36.237 55.509 1.00 0.00 C ATOM 6761 C PRO A 459 -2.522 36.403 56.522 1.00 0.00 C ATOM 6762 O PRO A 459 -3.553 37.019 56.230 1.00 0.00 O ATOM 6763 CB PRO A 459 -1.382 34.814 54.943 1.00 0.00 C ATOM 6764 CG PRO A 459 0.035 34.599 54.532 1.00 0.00 C ATOM 6765 CD PRO A 459 0.843 35.273 55.609 1.00 0.00 C ATOM 6766 HA PRO A 459 -1.556 36.951 54.704 1.00 0.00 H ATOM 6767 1HB PRO A 459 -1.717 34.100 55.710 1.00 0.00 H ATOM 6768 2HB PRO A 459 -2.086 34.736 54.101 1.00 0.00 H ATOM 6769 1HG PRO A 459 0.249 33.522 54.454 1.00 0.00 H ATOM 6770 2HG PRO A 459 0.212 35.032 53.537 1.00 0.00 H ATOM 6771 1HD PRO A 459 1.047 34.557 56.418 1.00 0.00 H ATOM 6772 2HD PRO A 459 1.783 35.652 55.180 1.00 0.00 H ATOM 6773 N GLU A 460 -2.299 35.964 57.755 1.00 0.00 N ATOM 6774 CA GLU A 460 -3.319 36.108 58.792 1.00 0.00 C ATOM 6775 C GLU A 460 -3.655 37.584 59.131 1.00 0.00 C ATOM 6776 O GLU A 460 -4.656 37.855 59.795 1.00 0.00 O ATOM 6777 CB GLU A 460 -2.844 35.390 60.046 1.00 0.00 C ATOM 6778 CG GLU A 460 -1.684 36.086 60.736 1.00 0.00 C ATOM 6779 CD GLU A 460 -1.049 35.269 61.789 1.00 0.00 C ATOM 6780 OE1 GLU A 460 -1.522 35.212 62.905 1.00 0.00 O ATOM 6781 OE2 GLU A 460 -0.067 34.655 61.444 1.00 0.00 O ATOM 6782 H GLU A 460 -1.443 35.445 57.984 1.00 0.00 H ATOM 6783 HA GLU A 460 -4.227 35.629 58.430 1.00 0.00 H ATOM 6784 1HB GLU A 460 -3.665 35.302 60.756 1.00 0.00 H ATOM 6785 2HB GLU A 460 -2.527 34.382 59.779 1.00 0.00 H ATOM 6786 1HG GLU A 460 -0.939 36.346 59.986 1.00 0.00 H ATOM 6787 2HG GLU A 460 -2.051 37.009 61.178 1.00 0.00 H ATOM 6788 N LEU A 461 -2.783 38.519 58.719 1.00 0.00 N ATOM 6789 CA LEU A 461 -2.886 39.948 59.015 1.00 0.00 C ATOM 6790 C LEU A 461 -3.520 40.810 57.910 1.00 0.00 C ATOM 6791 O LEU A 461 -3.518 42.039 58.018 1.00 0.00 O ATOM 6792 CB LEU A 461 -1.481 40.499 59.247 1.00 0.00 C ATOM 6793 CG LEU A 461 -0.702 39.858 60.372 1.00 0.00 C ATOM 6794 CD1 LEU A 461 0.690 40.463 60.405 1.00 0.00 C ATOM 6795 CD2 LEU A 461 -1.438 40.049 61.679 1.00 0.00 C ATOM 6796 H LEU A 461 -1.987 38.230 58.157 1.00 0.00 H ATOM 6797 HA LEU A 461 -3.479 40.060 59.920 1.00 0.00 H ATOM 6798 1HB LEU A 461 -0.912 40.377 58.335 1.00 0.00 H ATOM 6799 2HB LEU A 461 -1.557 41.563 59.461 1.00 0.00 H ATOM 6800 HG LEU A 461 -0.604 38.799 60.176 1.00 0.00 H ATOM 6801 1HD1 LEU A 461 1.273 39.996 61.197 1.00 0.00 H ATOM 6802 2HD1 LEU A 461 1.173 40.294 59.448 1.00 0.00 H ATOM 6803 3HD1 LEU A 461 0.617 41.533 60.589 1.00 0.00 H ATOM 6804 1HD2 LEU A 461 -0.877 39.573 62.484 1.00 0.00 H ATOM 6805 2HD2 LEU A 461 -1.546 41.112 61.888 1.00 0.00 H ATOM 6806 3HD2 LEU A 461 -2.427 39.590 61.606 1.00 0.00 H ATOM 6807 N LEU A 462 -4.045 40.202 56.849 1.00 0.00 N ATOM 6808 CA LEU A 462 -4.596 41.014 55.751 1.00 0.00 C ATOM 6809 C LEU A 462 -5.740 41.952 56.099 1.00 0.00 C ATOM 6810 O LEU A 462 -6.686 41.584 56.807 1.00 0.00 O ATOM 6811 CB LEU A 462 -5.114 40.125 54.638 1.00 0.00 C ATOM 6812 CG LEU A 462 -4.101 39.455 53.826 1.00 0.00 C ATOM 6813 CD1 LEU A 462 -4.805 38.490 52.972 1.00 0.00 C ATOM 6814 CD2 LEU A 462 -3.373 40.519 53.002 1.00 0.00 C ATOM 6815 H LEU A 462 -4.025 39.180 56.780 1.00 0.00 H ATOM 6816 HA LEU A 462 -3.781 41.624 55.358 1.00 0.00 H ATOM 6817 1HB LEU A 462 -5.743 39.354 55.079 1.00 0.00 H ATOM 6818 2HB LEU A 462 -5.734 40.731 53.970 1.00 0.00 H ATOM 6819 HG LEU A 462 -3.392 38.919 54.458 1.00 0.00 H ATOM 6820 1HD1 LEU A 462 -4.142 37.964 52.350 1.00 0.00 H ATOM 6821 2HD1 LEU A 462 -5.318 37.792 53.604 1.00 0.00 H ATOM 6822 3HD1 LEU A 462 -5.509 39.011 52.367 1.00 0.00 H ATOM 6823 1HD2 LEU A 462 -2.632 40.075 52.380 1.00 0.00 H ATOM 6824 2HD2 LEU A 462 -4.095 41.046 52.379 1.00 0.00 H ATOM 6825 3HD2 LEU A 462 -2.892 41.228 53.680 1.00 0.00 H ATOM 6826 N THR A 463 -5.671 43.150 55.502 1.00 0.00 N ATOM 6827 CA THR A 463 -6.705 44.172 55.620 1.00 0.00 C ATOM 6828 C THR A 463 -7.441 44.436 54.306 1.00 0.00 C ATOM 6829 O THR A 463 -7.031 43.979 53.235 1.00 0.00 O ATOM 6830 CB THR A 463 -6.076 45.497 56.055 1.00 0.00 C ATOM 6831 OG1 THR A 463 -5.221 45.976 54.999 1.00 0.00 O ATOM 6832 CG2 THR A 463 -5.241 45.282 57.302 1.00 0.00 C ATOM 6833 H THR A 463 -4.812 43.391 54.990 1.00 0.00 H ATOM 6834 HA THR A 463 -7.431 43.847 56.365 1.00 0.00 H ATOM 6835 HB THR A 463 -6.855 46.230 56.253 1.00 0.00 H ATOM 6836 HG1 THR A 463 -4.520 45.300 54.839 1.00 0.00 H ATOM 6837 1HG2 THR A 463 -4.786 46.222 57.603 1.00 0.00 H ATOM 6838 2HG2 THR A 463 -5.874 44.910 58.107 1.00 0.00 H ATOM 6839 3HG2 THR A 463 -4.456 44.550 57.091 1.00 0.00 H ATOM 6840 N ASN A 464 -8.508 45.233 54.386 1.00 0.00 N ATOM 6841 CA ASN A 464 -9.256 45.603 53.191 1.00 0.00 C ATOM 6842 C ASN A 464 -8.370 46.373 52.219 1.00 0.00 C ATOM 6843 O ASN A 464 -8.496 46.237 51.001 1.00 0.00 O ATOM 6844 CB ASN A 464 -10.455 46.454 53.562 1.00 0.00 C ATOM 6845 CG ASN A 464 -11.554 45.684 54.239 1.00 0.00 C ATOM 6846 OD1 ASN A 464 -11.646 44.458 54.143 1.00 0.00 O ATOM 6847 ND2 ASN A 464 -12.404 46.394 54.935 1.00 0.00 N ATOM 6848 H ASN A 464 -8.807 45.577 55.286 1.00 0.00 H ATOM 6849 HA ASN A 464 -9.591 44.692 52.689 1.00 0.00 H ATOM 6850 1HB ASN A 464 -10.132 47.259 54.225 1.00 0.00 H ATOM 6851 2HB ASN A 464 -10.856 46.920 52.662 1.00 0.00 H ATOM 6852 1HD2 ASN A 464 -13.160 45.946 55.412 1.00 0.00 H ATOM 6853 2HD2 ASN A 464 -12.298 47.386 54.990 1.00 0.00 H ATOM 6854 N GLU A 465 -7.464 47.195 52.759 1.00 0.00 N ATOM 6855 CA GLU A 465 -6.572 47.975 51.911 1.00 0.00 C ATOM 6856 C GLU A 465 -5.607 47.058 51.167 1.00 0.00 C ATOM 6857 O GLU A 465 -5.369 47.231 49.971 1.00 0.00 O ATOM 6858 CB GLU A 465 -5.802 49.013 52.736 1.00 0.00 C ATOM 6859 CG GLU A 465 -6.676 50.146 53.287 1.00 0.00 C ATOM 6860 CD GLU A 465 -5.907 51.171 54.103 1.00 0.00 C ATOM 6861 OE1 GLU A 465 -4.737 50.977 54.331 1.00 0.00 O ATOM 6862 OE2 GLU A 465 -6.502 52.149 54.494 1.00 0.00 O ATOM 6863 H GLU A 465 -7.390 47.267 53.763 1.00 0.00 H ATOM 6864 HA GLU A 465 -7.173 48.506 51.173 1.00 0.00 H ATOM 6865 1HB GLU A 465 -5.320 48.516 53.580 1.00 0.00 H ATOM 6866 2HB GLU A 465 -5.016 49.454 52.124 1.00 0.00 H ATOM 6867 1HG GLU A 465 -7.158 50.653 52.452 1.00 0.00 H ATOM 6868 2HG GLU A 465 -7.456 49.709 53.909 1.00 0.00 H ATOM 6869 N ASP A 466 -5.137 46.007 51.842 1.00 0.00 N ATOM 6870 CA ASP A 466 -4.173 45.087 51.229 1.00 0.00 C ATOM 6871 C ASP A 466 -4.801 44.360 50.054 1.00 0.00 C ATOM 6872 O ASP A 466 -4.147 44.094 49.045 1.00 0.00 O ATOM 6873 CB ASP A 466 -3.727 44.048 52.245 1.00 0.00 C ATOM 6874 CG ASP A 466 -2.852 44.608 53.309 1.00 0.00 C ATOM 6875 OD1 ASP A 466 -2.001 45.423 53.047 1.00 0.00 O ATOM 6876 OD2 ASP A 466 -3.112 44.294 54.461 1.00 0.00 O ATOM 6877 H ASP A 466 -5.395 45.895 52.825 1.00 0.00 H ATOM 6878 HA ASP A 466 -3.315 45.656 50.874 1.00 0.00 H ATOM 6879 1HB ASP A 466 -4.602 43.592 52.701 1.00 0.00 H ATOM 6880 2HB ASP A 466 -3.189 43.260 51.731 1.00 0.00 H ATOM 6881 N LEU A 467 -6.096 44.101 50.167 1.00 0.00 N ATOM 6882 CA LEU A 467 -6.817 43.429 49.108 1.00 0.00 C ATOM 6883 C LEU A 467 -7.601 44.393 48.213 1.00 0.00 C ATOM 6884 O LEU A 467 -8.497 43.975 47.479 1.00 0.00 O ATOM 6885 CB LEU A 467 -7.720 42.363 49.696 1.00 0.00 C ATOM 6886 CG LEU A 467 -6.965 41.288 50.483 1.00 0.00 C ATOM 6887 CD1 LEU A 467 -7.946 40.305 50.991 1.00 0.00 C ATOM 6888 CD2 LEU A 467 -5.915 40.647 49.603 1.00 0.00 C ATOM 6889 H LEU A 467 -6.567 44.323 51.048 1.00 0.00 H ATOM 6890 HA LEU A 467 -6.087 42.921 48.493 1.00 0.00 H ATOM 6891 1HB LEU A 467 -8.426 42.844 50.380 1.00 0.00 H ATOM 6892 2HB LEU A 467 -8.280 41.882 48.893 1.00 0.00 H ATOM 6893 HG LEU A 467 -6.480 41.751 51.348 1.00 0.00 H ATOM 6894 1HD1 LEU A 467 -7.465 39.545 51.577 1.00 0.00 H ATOM 6895 2HD1 LEU A 467 -8.654 40.842 51.602 1.00 0.00 H ATOM 6896 3HD1 LEU A 467 -8.463 39.840 50.152 1.00 0.00 H ATOM 6897 1HD2 LEU A 467 -5.379 39.898 50.169 1.00 0.00 H ATOM 6898 2HD2 LEU A 467 -6.405 40.183 48.749 1.00 0.00 H ATOM 6899 3HD2 LEU A 467 -5.215 41.408 49.258 1.00 0.00 H ATOM 6900 N GLN A 468 -7.314 45.693 48.325 1.00 0.00 N ATOM 6901 CA GLN A 468 -7.928 46.739 47.508 1.00 0.00 C ATOM 6902 C GLN A 468 -9.452 46.760 47.529 1.00 0.00 C ATOM 6903 O GLN A 468 -10.083 47.084 46.521 1.00 0.00 O ATOM 6904 CB GLN A 468 -7.452 46.593 46.059 1.00 0.00 C ATOM 6905 CG GLN A 468 -5.960 46.783 45.877 1.00 0.00 C ATOM 6906 CD GLN A 468 -5.506 46.504 44.447 1.00 0.00 C ATOM 6907 OE1 GLN A 468 -6.318 46.304 43.528 1.00 0.00 O ATOM 6908 NE2 GLN A 468 -4.193 46.510 44.252 1.00 0.00 N ATOM 6909 H GLN A 468 -6.593 45.996 48.979 1.00 0.00 H ATOM 6910 HA GLN A 468 -7.579 47.698 47.896 1.00 0.00 H ATOM 6911 1HB GLN A 468 -7.718 45.613 45.680 1.00 0.00 H ATOM 6912 2HB GLN A 468 -7.961 47.327 45.439 1.00 0.00 H ATOM 6913 1HG GLN A 468 -5.712 47.815 46.119 1.00 0.00 H ATOM 6914 2HG GLN A 468 -5.428 46.111 46.553 1.00 0.00 H ATOM 6915 1HE2 GLN A 468 -3.813 46.350 43.341 1.00 0.00 H ATOM 6916 2HE2 GLN A 468 -3.582 46.698 45.025 1.00 0.00 H ATOM 6917 N GLY A 469 -10.053 46.389 48.655 1.00 0.00 N ATOM 6918 CA GLY A 469 -11.501 46.422 48.791 1.00 0.00 C ATOM 6919 C GLY A 469 -12.207 45.252 48.099 1.00 0.00 C ATOM 6920 O GLY A 469 -13.438 45.213 48.053 1.00 0.00 O ATOM 6921 H GLY A 469 -9.483 46.125 49.457 1.00 0.00 H ATOM 6922 1HA GLY A 469 -11.752 46.418 49.852 1.00 0.00 H ATOM 6923 2HA GLY A 469 -11.874 47.361 48.385 1.00 0.00 H ATOM 6924 N ARG A 470 -11.451 44.301 47.550 1.00 0.00 N ATOM 6925 CA ARG A 470 -12.063 43.204 46.814 1.00 0.00 C ATOM 6926 C ARG A 470 -12.316 42.007 47.703 1.00 0.00 C ATOM 6927 O ARG A 470 -11.573 41.762 48.655 1.00 0.00 O ATOM 6928 CB ARG A 470 -11.148 42.747 45.679 1.00 0.00 C ATOM 6929 CG ARG A 470 -10.723 43.834 44.703 1.00 0.00 C ATOM 6930 CD ARG A 470 -11.862 44.465 43.994 1.00 0.00 C ATOM 6931 NE ARG A 470 -12.581 43.538 43.122 1.00 0.00 N ATOM 6932 CZ ARG A 470 -12.219 43.251 41.848 1.00 0.00 C ATOM 6933 NH1 ARG A 470 -11.145 43.803 41.328 1.00 0.00 N ATOM 6934 NH2 ARG A 470 -12.940 42.420 41.115 1.00 0.00 N ATOM 6935 H ARG A 470 -10.433 44.349 47.604 1.00 0.00 H ATOM 6936 HA ARG A 470 -13.011 43.544 46.400 1.00 0.00 H ATOM 6937 1HB ARG A 470 -10.236 42.331 46.108 1.00 0.00 H ATOM 6938 2HB ARG A 470 -11.634 41.950 45.114 1.00 0.00 H ATOM 6939 1HG ARG A 470 -10.188 44.612 45.252 1.00 0.00 H ATOM 6940 2HG ARG A 470 -10.054 43.401 43.954 1.00 0.00 H ATOM 6941 1HD ARG A 470 -12.565 44.857 44.731 1.00 0.00 H ATOM 6942 2HD ARG A 470 -11.487 45.285 43.383 1.00 0.00 H ATOM 6943 HE ARG A 470 -13.413 43.094 43.489 1.00 0.00 H ATOM 6944 1HH1 ARG A 470 -10.577 44.438 41.876 1.00 0.00 H ATOM 6945 2HH1 ARG A 470 -10.879 43.578 40.372 1.00 0.00 H ATOM 6946 1HH2 ARG A 470 -13.768 41.988 41.495 1.00 0.00 H ATOM 6947 2HH2 ARG A 470 -12.653 42.220 40.140 1.00 0.00 H ATOM 6948 N LYS A 471 -13.346 41.238 47.368 1.00 0.00 N ATOM 6949 CA LYS A 471 -13.572 39.979 48.055 1.00 0.00 C ATOM 6950 C LYS A 471 -13.026 38.856 47.205 1.00 0.00 C ATOM 6951 O LYS A 471 -12.999 38.937 45.974 1.00 0.00 O ATOM 6952 CB LYS A 471 -15.042 39.748 48.395 1.00 0.00 C ATOM 6953 CG LYS A 471 -15.654 40.801 49.316 1.00 0.00 C ATOM 6954 CD LYS A 471 -14.943 40.816 50.681 1.00 0.00 C ATOM 6955 CE LYS A 471 -15.626 41.759 51.668 1.00 0.00 C ATOM 6956 NZ LYS A 471 -14.828 41.934 52.925 1.00 0.00 N ATOM 6957 H LYS A 471 -13.957 41.513 46.614 1.00 0.00 H ATOM 6958 HA LYS A 471 -13.013 39.978 48.992 1.00 0.00 H ATOM 6959 1HB LYS A 471 -15.629 39.704 47.480 1.00 0.00 H ATOM 6960 2HB LYS A 471 -15.135 38.789 48.893 1.00 0.00 H ATOM 6961 1HG LYS A 471 -15.564 41.786 48.857 1.00 0.00 H ATOM 6962 2HG LYS A 471 -16.710 40.580 49.468 1.00 0.00 H ATOM 6963 1HD LYS A 471 -14.954 39.804 51.100 1.00 0.00 H ATOM 6964 2HD LYS A 471 -13.900 41.121 50.553 1.00 0.00 H ATOM 6965 1HE LYS A 471 -15.759 42.732 51.198 1.00 0.00 H ATOM 6966 2HE LYS A 471 -16.603 41.353 51.928 1.00 0.00 H ATOM 6967 1HZ LYS A 471 -15.303 42.562 53.549 1.00 0.00 H ATOM 6968 2HZ LYS A 471 -14.675 41.034 53.419 1.00 0.00 H ATOM 6969 3HZ LYS A 471 -13.928 42.321 52.680 1.00 0.00 H ATOM 6970 N VAL A 472 -12.615 37.808 47.878 1.00 0.00 N ATOM 6971 CA VAL A 472 -12.017 36.646 47.266 1.00 0.00 C ATOM 6972 C VAL A 472 -13.024 35.573 46.865 1.00 0.00 C ATOM 6973 O VAL A 472 -13.885 35.184 47.658 1.00 0.00 O ATOM 6974 CB VAL A 472 -10.990 36.031 48.234 1.00 0.00 C ATOM 6975 CG1 VAL A 472 -10.379 34.773 47.635 1.00 0.00 C ATOM 6976 CG2 VAL A 472 -9.911 37.052 48.560 1.00 0.00 C ATOM 6977 H VAL A 472 -12.683 37.835 48.897 1.00 0.00 H ATOM 6978 HA VAL A 472 -11.478 36.968 46.373 1.00 0.00 H ATOM 6979 HB VAL A 472 -11.501 35.735 49.151 1.00 0.00 H ATOM 6980 1HG1 VAL A 472 -9.655 34.352 48.333 1.00 0.00 H ATOM 6981 2HG1 VAL A 472 -11.165 34.043 47.443 1.00 0.00 H ATOM 6982 3HG1 VAL A 472 -9.878 35.022 46.699 1.00 0.00 H ATOM 6983 1HG2 VAL A 472 -9.188 36.611 49.247 1.00 0.00 H ATOM 6984 2HG2 VAL A 472 -9.405 37.352 47.643 1.00 0.00 H ATOM 6985 3HG2 VAL A 472 -10.366 37.926 49.027 1.00 0.00 H ATOM 6986 N SER A 473 -12.941 35.118 45.613 1.00 0.00 N ATOM 6987 CA SER A 473 -13.829 34.084 45.103 1.00 0.00 C ATOM 6988 C SER A 473 -13.179 32.696 45.264 1.00 0.00 C ATOM 6989 O SER A 473 -13.876 31.680 45.398 1.00 0.00 O ATOM 6990 CB SER A 473 -14.163 34.406 43.665 1.00 0.00 C ATOM 6991 OG SER A 473 -13.016 34.373 42.878 1.00 0.00 O ATOM 6992 H SER A 473 -12.210 35.463 44.998 1.00 0.00 H ATOM 6993 HA SER A 473 -14.751 34.100 45.685 1.00 0.00 H ATOM 6994 1HB SER A 473 -14.898 33.701 43.281 1.00 0.00 H ATOM 6995 2HB SER A 473 -14.604 35.401 43.621 1.00 0.00 H ATOM 6996 HG SER A 473 -12.259 34.471 43.497 1.00 0.00 H ATOM 6997 N LEU A 474 -11.838 32.676 45.306 1.00 0.00 N ATOM 6998 CA LEU A 474 -11.087 31.454 45.603 1.00 0.00 C ATOM 6999 C LEU A 474 -9.883 31.772 46.483 1.00 0.00 C ATOM 7000 O LEU A 474 -9.013 32.566 46.101 1.00 0.00 O ATOM 7001 CB LEU A 474 -10.521 30.750 44.356 1.00 0.00 C ATOM 7002 CG LEU A 474 -9.699 29.433 44.697 1.00 0.00 C ATOM 7003 CD1 LEU A 474 -10.615 28.395 45.247 1.00 0.00 C ATOM 7004 CD2 LEU A 474 -8.980 28.920 43.538 1.00 0.00 C ATOM 7005 H LEU A 474 -11.341 33.539 45.103 1.00 0.00 H ATOM 7006 HA LEU A 474 -11.735 30.765 46.138 1.00 0.00 H ATOM 7007 1HB LEU A 474 -11.346 30.477 43.699 1.00 0.00 H ATOM 7008 2HB LEU A 474 -9.871 31.436 43.833 1.00 0.00 H ATOM 7009 HG LEU A 474 -8.985 29.665 45.470 1.00 0.00 H ATOM 7010 1HD1 LEU A 474 -10.047 27.521 45.519 1.00 0.00 H ATOM 7011 2HD1 LEU A 474 -11.093 28.789 46.113 1.00 0.00 H ATOM 7012 3HD1 LEU A 474 -11.359 28.129 44.500 1.00 0.00 H ATOM 7013 1HD2 LEU A 474 -8.434 28.028 43.837 1.00 0.00 H ATOM 7014 2HD2 LEU A 474 -9.676 28.676 42.760 1.00 0.00 H ATOM 7015 3HD2 LEU A 474 -8.289 29.670 43.200 1.00 0.00 H ATOM 7016 N LEU A 475 -9.822 31.106 47.624 1.00 0.00 N ATOM 7017 CA LEU A 475 -8.681 31.180 48.514 1.00 0.00 C ATOM 7018 C LEU A 475 -7.858 29.964 48.168 1.00 0.00 C ATOM 7019 O LEU A 475 -8.404 28.866 48.154 1.00 0.00 O ATOM 7020 CB LEU A 475 -9.096 31.171 49.990 1.00 0.00 C ATOM 7021 CG LEU A 475 -7.947 31.191 51.005 1.00 0.00 C ATOM 7022 CD1 LEU A 475 -7.236 32.537 50.943 1.00 0.00 C ATOM 7023 CD2 LEU A 475 -8.496 30.928 52.400 1.00 0.00 C ATOM 7024 H LEU A 475 -10.607 30.503 47.874 1.00 0.00 H ATOM 7025 HA LEU A 475 -8.101 32.083 48.322 1.00 0.00 H ATOM 7026 1HB LEU A 475 -9.721 32.043 50.180 1.00 0.00 H ATOM 7027 2HB LEU A 475 -9.690 30.277 50.179 1.00 0.00 H ATOM 7028 HG LEU A 475 -7.221 30.418 50.750 1.00 0.00 H ATOM 7029 1HD1 LEU A 475 -6.419 32.550 51.665 1.00 0.00 H ATOM 7030 2HD1 LEU A 475 -6.837 32.690 49.941 1.00 0.00 H ATOM 7031 3HD1 LEU A 475 -7.943 33.332 51.178 1.00 0.00 H ATOM 7032 1HD2 LEU A 475 -7.679 30.942 53.122 1.00 0.00 H ATOM 7033 2HD2 LEU A 475 -9.221 31.701 52.658 1.00 0.00 H ATOM 7034 3HD2 LEU A 475 -8.983 29.952 52.421 1.00 0.00 H ATOM 7035 N LEU A 476 -6.592 30.126 47.842 1.00 0.00 N ATOM 7036 CA LEU A 476 -5.828 28.951 47.443 1.00 0.00 C ATOM 7037 C LEU A 476 -4.388 28.936 47.895 1.00 0.00 C ATOM 7038 O LEU A 476 -3.776 29.979 48.111 1.00 0.00 O ATOM 7039 CB LEU A 476 -5.858 28.821 45.916 1.00 0.00 C ATOM 7040 CG LEU A 476 -5.118 29.918 45.139 1.00 0.00 C ATOM 7041 CD1 LEU A 476 -4.819 29.429 43.728 1.00 0.00 C ATOM 7042 CD2 LEU A 476 -5.968 31.180 45.111 1.00 0.00 C ATOM 7043 H LEU A 476 -6.175 31.059 47.858 1.00 0.00 H ATOM 7044 HA LEU A 476 -6.314 28.091 47.874 1.00 0.00 H ATOM 7045 1HB LEU A 476 -5.414 27.865 45.640 1.00 0.00 H ATOM 7046 2HB LEU A 476 -6.897 28.824 45.587 1.00 0.00 H ATOM 7047 HG LEU A 476 -4.167 30.131 45.627 1.00 0.00 H ATOM 7048 1HD1 LEU A 476 -4.293 30.208 43.177 1.00 0.00 H ATOM 7049 2HD1 LEU A 476 -4.193 28.536 43.778 1.00 0.00 H ATOM 7050 3HD1 LEU A 476 -5.752 29.191 43.220 1.00 0.00 H ATOM 7051 1HD2 LEU A 476 -5.442 31.960 44.560 1.00 0.00 H ATOM 7052 2HD2 LEU A 476 -6.919 30.967 44.621 1.00 0.00 H ATOM 7053 3HD2 LEU A 476 -6.152 31.518 46.131 1.00 0.00 H ATOM 7054 N GLY A 477 -3.845 27.741 47.973 1.00 0.00 N ATOM 7055 CA GLY A 477 -2.421 27.559 48.190 1.00 0.00 C ATOM 7056 C GLY A 477 -2.029 26.140 47.833 1.00 0.00 C ATOM 7057 O GLY A 477 -2.841 25.372 47.321 1.00 0.00 O ATOM 7058 H GLY A 477 -4.470 26.933 47.918 1.00 0.00 H ATOM 7059 1HA GLY A 477 -1.857 28.267 47.583 1.00 0.00 H ATOM 7060 2HA GLY A 477 -2.180 27.761 49.235 1.00 0.00 H ATOM 7061 N GLU A 478 -0.778 25.792 48.072 1.00 0.00 N ATOM 7062 CA GLU A 478 -0.327 24.454 47.719 1.00 0.00 C ATOM 7063 C GLU A 478 -0.784 23.366 48.714 1.00 0.00 C ATOM 7064 O GLU A 478 -1.212 22.297 48.271 1.00 0.00 O ATOM 7065 CB GLU A 478 1.176 24.459 47.473 1.00 0.00 C ATOM 7066 CG GLU A 478 1.555 25.204 46.199 1.00 0.00 C ATOM 7067 CD GLU A 478 3.005 25.239 45.954 1.00 0.00 C ATOM 7068 OE1 GLU A 478 3.639 24.247 46.185 1.00 0.00 O ATOM 7069 OE2 GLU A 478 3.507 26.264 45.536 1.00 0.00 O ATOM 7070 H GLU A 478 -0.150 26.466 48.510 1.00 0.00 H ATOM 7071 HA GLU A 478 -0.778 24.212 46.761 1.00 0.00 H ATOM 7072 1HB GLU A 478 1.685 24.963 48.275 1.00 0.00 H ATOM 7073 2HB GLU A 478 1.557 23.440 47.421 1.00 0.00 H ATOM 7074 1HG GLU A 478 1.073 24.715 45.354 1.00 0.00 H ATOM 7075 2HG GLU A 478 1.175 26.222 46.265 1.00 0.00 H ATOM 7076 N PRO A 479 -0.695 23.595 50.041 1.00 0.00 N ATOM 7077 CA PRO A 479 -0.082 24.680 50.807 1.00 0.00 C ATOM 7078 C PRO A 479 1.445 24.532 50.854 1.00 0.00 C ATOM 7079 O PRO A 479 1.967 23.416 50.891 1.00 0.00 O ATOM 7080 CB PRO A 479 -0.709 24.515 52.196 1.00 0.00 C ATOM 7081 CG PRO A 479 -0.871 23.041 52.351 1.00 0.00 C ATOM 7082 CD PRO A 479 -1.237 22.557 50.973 1.00 0.00 C ATOM 7083 HA PRO A 479 -0.364 25.666 50.463 1.00 0.00 H ATOM 7084 1HB PRO A 479 -0.050 24.954 52.960 1.00 0.00 H ATOM 7085 2HB PRO A 479 -1.664 25.057 52.244 1.00 0.00 H ATOM 7086 1HG PRO A 479 0.062 22.592 52.723 1.00 0.00 H ATOM 7087 2HG PRO A 479 -1.649 22.821 53.097 1.00 0.00 H ATOM 7088 1HD PRO A 479 -0.766 21.581 50.790 1.00 0.00 H ATOM 7089 2HD PRO A 479 -2.331 22.482 50.889 1.00 0.00 H ATOM 7090 N PHE A 480 2.145 25.657 50.919 1.00 0.00 N ATOM 7091 CA PHE A 480 3.598 25.678 51.122 1.00 0.00 C ATOM 7092 C PHE A 480 4.145 26.962 51.701 1.00 0.00 C ATOM 7093 O PHE A 480 3.941 28.026 51.118 1.00 0.00 O ATOM 7094 CB PHE A 480 4.360 25.446 49.818 1.00 0.00 C ATOM 7095 CG PHE A 480 5.857 25.633 50.029 1.00 0.00 C ATOM 7096 CD1 PHE A 480 6.665 24.624 50.527 1.00 0.00 C ATOM 7097 CD2 PHE A 480 6.443 26.869 49.752 1.00 0.00 C ATOM 7098 CE1 PHE A 480 8.023 24.849 50.742 1.00 0.00 C ATOM 7099 CE2 PHE A 480 7.785 27.087 49.962 1.00 0.00 C ATOM 7100 CZ PHE A 480 8.580 26.082 50.459 1.00 0.00 C ATOM 7101 H PHE A 480 1.648 26.532 50.801 1.00 0.00 H ATOM 7102 HA PHE A 480 3.849 24.873 51.803 1.00 0.00 H ATOM 7103 1HB PHE A 480 4.183 24.433 49.451 1.00 0.00 H ATOM 7104 2HB PHE A 480 4.025 26.144 49.050 1.00 0.00 H ATOM 7105 HD1 PHE A 480 6.224 23.653 50.756 1.00 0.00 H ATOM 7106 HD2 PHE A 480 5.821 27.679 49.364 1.00 0.00 H ATOM 7107 HE1 PHE A 480 8.646 24.048 51.139 1.00 0.00 H ATOM 7108 HE2 PHE A 480 8.209 28.065 49.737 1.00 0.00 H ATOM 7109 HZ PHE A 480 9.641 26.258 50.628 1.00 0.00 H ATOM 7110 N PHE A 481 4.912 26.850 52.785 1.00 0.00 N ATOM 7111 CA PHE A 481 5.567 28.027 53.354 1.00 0.00 C ATOM 7112 C PHE A 481 7.061 27.759 53.563 1.00 0.00 C ATOM 7113 O PHE A 481 7.466 26.621 53.818 1.00 0.00 O ATOM 7114 CB PHE A 481 4.869 28.419 54.651 1.00 0.00 C ATOM 7115 CG PHE A 481 3.407 28.685 54.391 1.00 0.00 C ATOM 7116 CD1 PHE A 481 2.526 27.633 54.471 1.00 0.00 C ATOM 7117 CD2 PHE A 481 2.921 29.932 54.023 1.00 0.00 C ATOM 7118 CE1 PHE A 481 1.197 27.779 54.203 1.00 0.00 C ATOM 7119 CE2 PHE A 481 1.573 30.088 53.751 1.00 0.00 C ATOM 7120 CZ PHE A 481 0.714 28.987 53.845 1.00 0.00 C ATOM 7121 H PHE A 481 4.981 25.939 53.245 1.00 0.00 H ATOM 7122 HA PHE A 481 5.471 28.854 52.658 1.00 0.00 H ATOM 7123 1HB PHE A 481 4.959 27.622 55.390 1.00 0.00 H ATOM 7124 2HB PHE A 481 5.325 29.325 55.060 1.00 0.00 H ATOM 7125 HD1 PHE A 481 2.920 26.672 54.744 1.00 0.00 H ATOM 7126 HD2 PHE A 481 3.611 30.782 53.940 1.00 0.00 H ATOM 7127 HE1 PHE A 481 0.530 26.926 54.271 1.00 0.00 H ATOM 7128 HE2 PHE A 481 1.190 31.064 53.456 1.00 0.00 H ATOM 7129 HZ PHE A 481 -0.340 29.078 53.633 1.00 0.00 H ATOM 7130 N THR A 482 7.879 28.818 53.544 1.00 0.00 N ATOM 7131 CA THR A 482 9.338 28.669 53.639 1.00 0.00 C ATOM 7132 C THR A 482 9.874 28.507 55.057 1.00 0.00 C ATOM 7133 O THR A 482 11.085 28.480 55.276 1.00 0.00 O ATOM 7134 CB THR A 482 10.052 29.845 52.950 1.00 0.00 C ATOM 7135 OG1 THR A 482 9.572 31.087 53.501 1.00 0.00 O ATOM 7136 CG2 THR A 482 9.843 29.802 51.443 1.00 0.00 C ATOM 7137 H THR A 482 7.496 29.767 53.410 1.00 0.00 H ATOM 7138 HA THR A 482 9.610 27.769 53.088 1.00 0.00 H ATOM 7139 HB THR A 482 11.121 29.773 53.147 1.00 0.00 H ATOM 7140 HG1 THR A 482 8.591 31.174 53.357 1.00 0.00 H ATOM 7141 1HG2 THR A 482 10.365 30.630 50.979 1.00 0.00 H ATOM 7142 2HG2 THR A 482 10.230 28.867 51.054 1.00 0.00 H ATOM 7143 3HG2 THR A 482 8.814 29.864 51.225 1.00 0.00 H ATOM 7144 N THR A 483 8.972 28.408 56.019 1.00 0.00 N ATOM 7145 CA THR A 483 9.341 28.200 57.403 1.00 0.00 C ATOM 7146 C THR A 483 8.939 26.795 57.874 1.00 0.00 C ATOM 7147 O THR A 483 9.136 26.454 59.041 1.00 0.00 O ATOM 7148 CB THR A 483 8.706 29.274 58.305 1.00 0.00 C ATOM 7149 OG1 THR A 483 7.277 29.209 58.210 1.00 0.00 O ATOM 7150 CG2 THR A 483 9.169 30.656 57.864 1.00 0.00 C ATOM 7151 H THR A 483 7.998 28.463 55.769 1.00 0.00 H ATOM 7152 HA THR A 483 10.424 28.282 57.492 1.00 0.00 H ATOM 7153 HB THR A 483 9.004 29.102 59.338 1.00 0.00 H ATOM 7154 HG1 THR A 483 7.004 28.285 58.182 1.00 0.00 H ATOM 7155 1HG2 THR A 483 8.721 31.413 58.506 1.00 0.00 H ATOM 7156 2HG2 THR A 483 10.255 30.714 57.936 1.00 0.00 H ATOM 7157 3HG2 THR A 483 8.865 30.833 56.830 1.00 0.00 H ATOM 7158 N SER A 484 8.355 25.988 56.975 1.00 0.00 N ATOM 7159 CA SER A 484 7.873 24.653 57.340 1.00 0.00 C ATOM 7160 C SER A 484 8.942 23.559 57.278 1.00 0.00 C ATOM 7161 O SER A 484 9.826 23.596 56.422 1.00 0.00 O ATOM 7162 CB SER A 484 6.748 24.276 56.402 1.00 0.00 C ATOM 7163 OG SER A 484 5.628 25.092 56.597 1.00 0.00 O ATOM 7164 H SER A 484 8.230 26.293 56.007 1.00 0.00 H ATOM 7165 HA SER A 484 7.494 24.696 58.360 1.00 0.00 H ATOM 7166 1HB SER A 484 7.094 24.390 55.375 1.00 0.00 H ATOM 7167 2HB SER A 484 6.482 23.233 56.530 1.00 0.00 H ATOM 7168 HG SER A 484 5.115 25.008 55.782 1.00 0.00 H ATOM 7169 N LEU A 485 8.840 22.560 58.169 1.00 0.00 N ATOM 7170 CA LEU A 485 9.713 21.386 58.108 1.00 0.00 C ATOM 7171 C LEU A 485 8.921 20.107 57.858 1.00 0.00 C ATOM 7172 O LEU A 485 9.337 19.230 57.100 1.00 0.00 O ATOM 7173 CB LEU A 485 10.485 21.224 59.416 1.00 0.00 C ATOM 7174 CG LEU A 485 11.421 22.359 59.783 1.00 0.00 C ATOM 7175 CD1 LEU A 485 12.027 22.071 61.139 1.00 0.00 C ATOM 7176 CD2 LEU A 485 12.492 22.488 58.716 1.00 0.00 C ATOM 7177 H LEU A 485 8.126 22.591 58.896 1.00 0.00 H ATOM 7178 HA LEU A 485 10.420 21.517 57.291 1.00 0.00 H ATOM 7179 1HB LEU A 485 9.773 21.108 60.222 1.00 0.00 H ATOM 7180 2HB LEU A 485 11.071 20.315 59.354 1.00 0.00 H ATOM 7181 HG LEU A 485 10.860 23.295 59.849 1.00 0.00 H ATOM 7182 1HD1 LEU A 485 12.697 22.884 61.418 1.00 0.00 H ATOM 7183 2HD1 LEU A 485 11.231 21.986 61.879 1.00 0.00 H ATOM 7184 3HD1 LEU A 485 12.586 21.137 61.096 1.00 0.00 H ATOM 7185 1HD2 LEU A 485 13.167 23.304 58.976 1.00 0.00 H ATOM 7186 2HD2 LEU A 485 13.055 21.557 58.650 1.00 0.00 H ATOM 7187 3HD2 LEU A 485 12.023 22.700 57.753 1.00 0.00 H ATOM 7188 N LEU A 486 7.781 20.008 58.526 1.00 0.00 N ATOM 7189 CA LEU A 486 6.953 18.814 58.502 1.00 0.00 C ATOM 7190 C LEU A 486 5.773 19.016 57.549 1.00 0.00 C ATOM 7191 O LEU A 486 5.350 20.154 57.345 1.00 0.00 O ATOM 7192 CB LEU A 486 6.445 18.488 59.913 1.00 0.00 C ATOM 7193 CG LEU A 486 7.529 18.209 60.962 1.00 0.00 C ATOM 7194 CD1 LEU A 486 6.881 18.044 62.330 1.00 0.00 C ATOM 7195 CD2 LEU A 486 8.305 16.960 60.571 1.00 0.00 C ATOM 7196 H LEU A 486 7.485 20.790 59.104 1.00 0.00 H ATOM 7197 HA LEU A 486 7.585 18.005 58.164 1.00 0.00 H ATOM 7198 1HB LEU A 486 5.847 19.325 60.269 1.00 0.00 H ATOM 7199 2HB LEU A 486 5.804 17.608 59.856 1.00 0.00 H ATOM 7200 HG LEU A 486 8.210 19.058 61.016 1.00 0.00 H ATOM 7201 1HD1 LEU A 486 7.651 17.846 63.076 1.00 0.00 H ATOM 7202 2HD1 LEU A 486 6.349 18.958 62.593 1.00 0.00 H ATOM 7203 3HD1 LEU A 486 6.180 17.211 62.303 1.00 0.00 H ATOM 7204 1HD2 LEU A 486 9.076 16.763 61.316 1.00 0.00 H ATOM 7205 2HD2 LEU A 486 7.625 16.110 60.518 1.00 0.00 H ATOM 7206 3HD2 LEU A 486 8.772 17.112 59.597 1.00 0.00 H ATOM 7207 N PRO A 487 5.194 17.940 56.973 1.00 0.00 N ATOM 7208 CA PRO A 487 4.079 17.948 56.023 1.00 0.00 C ATOM 7209 C PRO A 487 2.873 18.776 56.465 1.00 0.00 C ATOM 7210 O PRO A 487 2.136 19.327 55.633 1.00 0.00 O ATOM 7211 CB PRO A 487 3.718 16.460 55.974 1.00 0.00 C ATOM 7212 CG PRO A 487 5.020 15.746 56.174 1.00 0.00 C ATOM 7213 CD PRO A 487 5.761 16.556 57.183 1.00 0.00 C ATOM 7214 HA PRO A 487 4.446 18.291 55.044 1.00 0.00 H ATOM 7215 1HB PRO A 487 3.016 16.224 56.769 1.00 0.00 H ATOM 7216 2HB PRO A 487 3.233 16.217 55.019 1.00 0.00 H ATOM 7217 1HG PRO A 487 4.857 14.717 56.515 1.00 0.00 H ATOM 7218 2HG PRO A 487 5.551 15.675 55.214 1.00 0.00 H ATOM 7219 1HD PRO A 487 5.589 16.151 58.182 1.00 0.00 H ATOM 7220 2HD PRO A 487 6.815 16.525 56.880 1.00 0.00 H ATOM 7221 N TRP A 488 2.669 18.841 57.779 1.00 0.00 N ATOM 7222 CA TRP A 488 1.576 19.580 58.376 1.00 0.00 C ATOM 7223 C TRP A 488 1.869 21.007 58.786 1.00 0.00 C ATOM 7224 O TRP A 488 0.963 21.742 59.152 1.00 0.00 O ATOM 7225 CB TRP A 488 1.079 18.860 59.579 1.00 0.00 C ATOM 7226 CG TRP A 488 2.120 18.366 60.488 1.00 0.00 C ATOM 7227 CD1 TRP A 488 2.794 19.042 61.448 1.00 0.00 C ATOM 7228 CD2 TRP A 488 2.534 17.011 60.586 1.00 0.00 C ATOM 7229 NE1 TRP A 488 3.599 18.183 62.142 1.00 0.00 N ATOM 7230 CE2 TRP A 488 3.431 16.933 61.638 1.00 0.00 C ATOM 7231 CE3 TRP A 488 2.195 15.867 59.897 1.00 0.00 C ATOM 7232 CZ2 TRP A 488 3.969 15.748 62.030 1.00 0.00 C ATOM 7233 CZ3 TRP A 488 2.741 14.692 60.285 1.00 0.00 C ATOM 7234 CH2 TRP A 488 3.593 14.633 61.336 1.00 0.00 C ATOM 7235 H TRP A 488 3.302 18.359 58.397 1.00 0.00 H ATOM 7236 HA TRP A 488 0.769 19.612 57.649 1.00 0.00 H ATOM 7237 1HB TRP A 488 0.471 19.531 60.161 1.00 0.00 H ATOM 7238 2HB TRP A 488 0.457 18.033 59.263 1.00 0.00 H ATOM 7239 HD1 TRP A 488 2.692 20.104 61.647 1.00 0.00 H ATOM 7240 HE1 TRP A 488 4.201 18.423 62.917 1.00 0.00 H ATOM 7241 HE3 TRP A 488 1.492 15.907 59.067 1.00 0.00 H ATOM 7242 HZ2 TRP A 488 4.653 15.673 62.870 1.00 0.00 H ATOM 7243 HZ3 TRP A 488 2.462 13.810 59.735 1.00 0.00 H ATOM 7244 HH2 TRP A 488 3.996 13.675 61.640 1.00 0.00 H ATOM 7245 N HIS A 489 3.101 21.458 58.677 1.00 0.00 N ATOM 7246 CA HIS A 489 3.404 22.833 59.062 1.00 0.00 C ATOM 7247 C HIS A 489 2.711 23.791 58.110 1.00 0.00 C ATOM 7248 O HIS A 489 2.362 24.927 58.443 1.00 0.00 O ATOM 7249 CB HIS A 489 4.906 23.049 59.117 1.00 0.00 C ATOM 7250 CG HIS A 489 5.530 22.520 60.351 1.00 0.00 C ATOM 7251 ND1 HIS A 489 6.853 22.118 60.419 1.00 0.00 N ATOM 7252 CD2 HIS A 489 5.027 22.390 61.597 1.00 0.00 C ATOM 7253 CE1 HIS A 489 7.128 21.767 61.678 1.00 0.00 C ATOM 7254 NE2 HIS A 489 6.034 21.926 62.398 1.00 0.00 N ATOM 7255 H HIS A 489 3.846 20.859 58.329 1.00 0.00 H ATOM 7256 HA HIS A 489 3.011 23.026 60.062 1.00 0.00 H ATOM 7257 1HB HIS A 489 5.361 22.546 58.279 1.00 0.00 H ATOM 7258 2HB HIS A 489 5.125 24.110 59.039 1.00 0.00 H ATOM 7259 HD2 HIS A 489 4.012 22.635 61.916 1.00 0.00 H ATOM 7260 HE1 HIS A 489 8.087 21.415 62.057 1.00 0.00 H ATOM 7261 HE2 HIS A 489 5.919 21.759 63.414 1.00 0.00 H ATOM 7262 N ASN A 490 2.425 23.283 56.926 1.00 0.00 N ATOM 7263 CA ASN A 490 1.816 24.039 55.868 1.00 0.00 C ATOM 7264 C ASN A 490 0.310 24.240 56.141 1.00 0.00 C ATOM 7265 O ASN A 490 -0.358 25.015 55.448 1.00 0.00 O ATOM 7266 CB ASN A 490 2.118 23.350 54.559 1.00 0.00 C ATOM 7267 CG ASN A 490 3.587 23.473 54.167 1.00 0.00 C ATOM 7268 OD1 ASN A 490 4.274 24.483 54.443 1.00 0.00 O ATOM 7269 ND2 ASN A 490 4.087 22.444 53.539 1.00 0.00 N ATOM 7270 H ASN A 490 2.682 22.321 56.749 1.00 0.00 H ATOM 7271 HA ASN A 490 2.267 25.022 55.855 1.00 0.00 H ATOM 7272 1HB ASN A 490 1.844 22.292 54.620 1.00 0.00 H ATOM 7273 2HB ASN A 490 1.551 23.788 53.787 1.00 0.00 H ATOM 7274 1HD2 ASN A 490 5.047 22.434 53.266 1.00 0.00 H ATOM 7275 2HD2 ASN A 490 3.504 21.655 53.332 1.00 0.00 H ATOM 7276 N LEU A 491 -0.198 23.654 57.251 1.00 0.00 N ATOM 7277 CA LEU A 491 -1.589 23.800 57.663 1.00 0.00 C ATOM 7278 C LEU A 491 -1.836 25.203 58.183 1.00 0.00 C ATOM 7279 O LEU A 491 -2.987 25.574 58.431 1.00 0.00 O ATOM 7280 CB LEU A 491 -1.941 22.773 58.746 1.00 0.00 C ATOM 7281 CG LEU A 491 -2.035 21.316 58.276 1.00 0.00 C ATOM 7282 CD1 LEU A 491 -2.273 20.409 59.476 1.00 0.00 C ATOM 7283 CD2 LEU A 491 -3.158 21.182 57.258 1.00 0.00 C ATOM 7284 H LEU A 491 0.388 23.064 57.836 1.00 0.00 H ATOM 7285 HA LEU A 491 -2.219 23.649 56.788 1.00 0.00 H ATOM 7286 1HB LEU A 491 -1.186 22.821 59.529 1.00 0.00 H ATOM 7287 2HB LEU A 491 -2.903 23.044 59.181 1.00 0.00 H ATOM 7288 HG LEU A 491 -1.091 21.021 57.817 1.00 0.00 H ATOM 7289 1HD1 LEU A 491 -2.339 19.374 59.142 1.00 0.00 H ATOM 7290 2HD1 LEU A 491 -1.445 20.511 60.178 1.00 0.00 H ATOM 7291 3HD1 LEU A 491 -3.203 20.692 59.967 1.00 0.00 H ATOM 7292 1HD2 LEU A 491 -3.224 20.146 56.923 1.00 0.00 H ATOM 7293 2HD2 LEU A 491 -4.102 21.476 57.717 1.00 0.00 H ATOM 7294 3HD2 LEU A 491 -2.953 21.827 56.404 1.00 0.00 H ATOM 7295 N TYR A 492 -0.768 26.022 58.250 1.00 0.00 N ATOM 7296 CA TYR A 492 -0.902 27.453 58.477 1.00 0.00 C ATOM 7297 C TYR A 492 -1.982 27.963 57.527 1.00 0.00 C ATOM 7298 O TYR A 492 -2.770 28.820 57.896 1.00 0.00 O ATOM 7299 CB TYR A 492 0.430 28.191 58.295 1.00 0.00 C ATOM 7300 CG TYR A 492 0.338 29.731 58.448 1.00 0.00 C ATOM 7301 CD1 TYR A 492 0.159 30.330 59.696 1.00 0.00 C ATOM 7302 CD2 TYR A 492 0.478 30.529 57.333 1.00 0.00 C ATOM 7303 CE1 TYR A 492 0.095 31.725 59.797 1.00 0.00 C ATOM 7304 CE2 TYR A 492 0.428 31.908 57.430 1.00 0.00 C ATOM 7305 CZ TYR A 492 0.226 32.527 58.654 1.00 0.00 C ATOM 7306 OH TYR A 492 0.165 33.937 58.760 1.00 0.00 O ATOM 7307 H TYR A 492 0.174 25.641 58.129 1.00 0.00 H ATOM 7308 HA TYR A 492 -1.242 27.618 59.499 1.00 0.00 H ATOM 7309 1HB TYR A 492 1.152 27.815 59.023 1.00 0.00 H ATOM 7310 2HB TYR A 492 0.829 27.970 57.304 1.00 0.00 H ATOM 7311 HD1 TYR A 492 0.058 29.713 60.593 1.00 0.00 H ATOM 7312 HD2 TYR A 492 0.629 30.067 56.377 1.00 0.00 H ATOM 7313 HE1 TYR A 492 -0.055 32.191 60.773 1.00 0.00 H ATOM 7314 HE2 TYR A 492 0.539 32.491 56.540 1.00 0.00 H ATOM 7315 HH TYR A 492 0.016 34.183 59.708 1.00 0.00 H ATOM 7316 N PHE A 493 -2.020 27.452 56.293 1.00 0.00 N ATOM 7317 CA PHE A 493 -3.036 27.858 55.334 1.00 0.00 C ATOM 7318 C PHE A 493 -4.453 27.793 55.937 1.00 0.00 C ATOM 7319 O PHE A 493 -5.259 28.698 55.716 1.00 0.00 O ATOM 7320 CB PHE A 493 -2.968 26.960 54.101 1.00 0.00 C ATOM 7321 CG PHE A 493 -4.032 27.231 53.078 1.00 0.00 C ATOM 7322 CD1 PHE A 493 -3.913 28.279 52.214 1.00 0.00 C ATOM 7323 CD2 PHE A 493 -5.148 26.424 52.987 1.00 0.00 C ATOM 7324 CE1 PHE A 493 -4.892 28.542 51.274 1.00 0.00 C ATOM 7325 CE2 PHE A 493 -6.127 26.665 52.045 1.00 0.00 C ATOM 7326 CZ PHE A 493 -6.002 27.727 51.185 1.00 0.00 C ATOM 7327 H PHE A 493 -1.356 26.722 56.030 1.00 0.00 H ATOM 7328 HA PHE A 493 -2.832 28.887 55.031 1.00 0.00 H ATOM 7329 1HB PHE A 493 -2.001 27.092 53.627 1.00 0.00 H ATOM 7330 2HB PHE A 493 -3.041 25.914 54.408 1.00 0.00 H ATOM 7331 HD1 PHE A 493 -3.028 28.902 52.289 1.00 0.00 H ATOM 7332 HD2 PHE A 493 -5.242 25.589 53.674 1.00 0.00 H ATOM 7333 HE1 PHE A 493 -4.781 29.390 50.602 1.00 0.00 H ATOM 7334 HE2 PHE A 493 -6.992 26.014 51.984 1.00 0.00 H ATOM 7335 HZ PHE A 493 -6.774 27.921 50.439 1.00 0.00 H ATOM 7336 N TRP A 494 -4.784 26.700 56.645 1.00 0.00 N ATOM 7337 CA TRP A 494 -6.112 26.509 57.237 1.00 0.00 C ATOM 7338 C TRP A 494 -6.346 27.600 58.288 1.00 0.00 C ATOM 7339 O TRP A 494 -7.419 28.217 58.370 1.00 0.00 O ATOM 7340 CB TRP A 494 -6.233 25.123 57.872 1.00 0.00 C ATOM 7341 CG TRP A 494 -7.616 24.817 58.321 1.00 0.00 C ATOM 7342 CD1 TRP A 494 -8.727 25.476 57.925 1.00 0.00 C ATOM 7343 CD2 TRP A 494 -8.070 23.777 59.224 1.00 0.00 C ATOM 7344 NE1 TRP A 494 -9.837 24.927 58.502 1.00 0.00 N ATOM 7345 CE2 TRP A 494 -9.459 23.889 59.299 1.00 0.00 C ATOM 7346 CE3 TRP A 494 -7.425 22.783 59.959 1.00 0.00 C ATOM 7347 CZ2 TRP A 494 -10.222 23.046 60.075 1.00 0.00 C ATOM 7348 CZ3 TRP A 494 -8.204 21.936 60.754 1.00 0.00 C ATOM 7349 CH2 TRP A 494 -9.559 22.066 60.804 1.00 0.00 C ATOM 7350 H TRP A 494 -4.071 26.010 56.849 1.00 0.00 H ATOM 7351 HA TRP A 494 -6.862 26.602 56.453 1.00 0.00 H ATOM 7352 1HB TRP A 494 -5.911 24.374 57.163 1.00 0.00 H ATOM 7353 2HB TRP A 494 -5.570 25.058 58.734 1.00 0.00 H ATOM 7354 HD1 TRP A 494 -8.737 26.310 57.234 1.00 0.00 H ATOM 7355 HE1 TRP A 494 -10.819 25.235 58.341 1.00 0.00 H ATOM 7356 HE3 TRP A 494 -6.340 22.678 59.915 1.00 0.00 H ATOM 7357 HZ2 TRP A 494 -11.310 23.145 60.120 1.00 0.00 H ATOM 7358 HZ3 TRP A 494 -7.710 21.162 61.336 1.00 0.00 H ATOM 7359 HH2 TRP A 494 -10.135 21.384 61.433 1.00 0.00 H ATOM 7360 N TYR A 495 -5.326 27.809 59.117 1.00 0.00 N ATOM 7361 CA TYR A 495 -5.349 28.857 60.134 1.00 0.00 C ATOM 7362 C TYR A 495 -5.675 30.201 59.488 1.00 0.00 C ATOM 7363 O TYR A 495 -6.564 30.933 59.945 1.00 0.00 O ATOM 7364 CB TYR A 495 -4.020 28.894 60.875 1.00 0.00 C ATOM 7365 CG TYR A 495 -3.844 30.028 61.794 1.00 0.00 C ATOM 7366 CD1 TYR A 495 -4.354 30.028 63.082 1.00 0.00 C ATOM 7367 CD2 TYR A 495 -3.147 31.103 61.322 1.00 0.00 C ATOM 7368 CE1 TYR A 495 -4.140 31.141 63.890 1.00 0.00 C ATOM 7369 CE2 TYR A 495 -2.937 32.186 62.101 1.00 0.00 C ATOM 7370 CZ TYR A 495 -3.418 32.233 63.379 1.00 0.00 C ATOM 7371 OH TYR A 495 -3.186 33.359 64.161 1.00 0.00 O ATOM 7372 H TYR A 495 -4.485 27.237 58.993 1.00 0.00 H ATOM 7373 HA TYR A 495 -6.135 28.642 60.848 1.00 0.00 H ATOM 7374 1HB TYR A 495 -3.918 27.977 61.447 1.00 0.00 H ATOM 7375 2HB TYR A 495 -3.208 28.917 60.184 1.00 0.00 H ATOM 7376 HD1 TYR A 495 -4.908 29.167 63.459 1.00 0.00 H ATOM 7377 HD2 TYR A 495 -2.758 31.083 60.305 1.00 0.00 H ATOM 7378 HE1 TYR A 495 -4.527 31.159 64.912 1.00 0.00 H ATOM 7379 HE2 TYR A 495 -2.386 33.009 61.707 1.00 0.00 H ATOM 7380 HH TYR A 495 -2.664 34.026 63.648 1.00 0.00 H ATOM 7381 N VAL A 496 -4.963 30.511 58.409 1.00 0.00 N ATOM 7382 CA VAL A 496 -5.161 31.750 57.694 1.00 0.00 C ATOM 7383 C VAL A 496 -6.551 31.835 57.147 1.00 0.00 C ATOM 7384 O VAL A 496 -7.198 32.859 57.311 1.00 0.00 O ATOM 7385 CB VAL A 496 -4.151 31.874 56.537 1.00 0.00 C ATOM 7386 CG1 VAL A 496 -4.495 33.066 55.656 1.00 0.00 C ATOM 7387 CG2 VAL A 496 -2.741 32.003 57.092 1.00 0.00 C ATOM 7388 H VAL A 496 -4.255 29.855 58.088 1.00 0.00 H ATOM 7389 HA VAL A 496 -4.985 32.574 58.383 1.00 0.00 H ATOM 7390 HB VAL A 496 -4.217 30.983 55.913 1.00 0.00 H ATOM 7391 1HG1 VAL A 496 -3.772 33.138 54.844 1.00 0.00 H ATOM 7392 2HG1 VAL A 496 -5.494 32.935 55.241 1.00 0.00 H ATOM 7393 3HG1 VAL A 496 -4.464 33.979 56.250 1.00 0.00 H ATOM 7394 1HG2 VAL A 496 -2.033 32.089 56.269 1.00 0.00 H ATOM 7395 2HG2 VAL A 496 -2.677 32.891 57.722 1.00 0.00 H ATOM 7396 3HG2 VAL A 496 -2.502 31.120 57.686 1.00 0.00 H ATOM 7397 N ARG A 497 -7.045 30.750 56.551 1.00 0.00 N ATOM 7398 CA ARG A 497 -8.378 30.752 55.983 1.00 0.00 C ATOM 7399 C ARG A 497 -9.406 31.271 56.969 1.00 0.00 C ATOM 7400 O ARG A 497 -10.288 32.049 56.606 1.00 0.00 O ATOM 7401 CB ARG A 497 -8.730 29.341 55.528 1.00 0.00 C ATOM 7402 CG ARG A 497 -10.110 29.136 55.033 1.00 0.00 C ATOM 7403 CD ARG A 497 -10.988 28.651 56.123 1.00 0.00 C ATOM 7404 NE ARG A 497 -12.330 28.501 55.697 1.00 0.00 N ATOM 7405 CZ ARG A 497 -13.195 29.519 55.728 1.00 0.00 C ATOM 7406 NH1 ARG A 497 -12.788 30.657 56.154 1.00 0.00 N ATOM 7407 NH2 ARG A 497 -14.438 29.433 55.354 1.00 0.00 N ATOM 7408 H ARG A 497 -6.469 29.915 56.461 1.00 0.00 H ATOM 7409 HA ARG A 497 -8.382 31.397 55.120 1.00 0.00 H ATOM 7410 1HB ARG A 497 -8.033 29.014 54.758 1.00 0.00 H ATOM 7411 2HB ARG A 497 -8.618 28.666 56.349 1.00 0.00 H ATOM 7412 1HG ARG A 497 -10.517 30.065 54.640 1.00 0.00 H ATOM 7413 2HG ARG A 497 -10.096 28.392 54.270 1.00 0.00 H ATOM 7414 1HD ARG A 497 -10.636 27.691 56.489 1.00 0.00 H ATOM 7415 2HD ARG A 497 -10.985 29.357 56.939 1.00 0.00 H ATOM 7416 HE ARG A 497 -12.616 27.570 55.353 1.00 0.00 H ATOM 7417 1HH1 ARG A 497 -11.835 30.774 56.458 1.00 0.00 H ATOM 7418 2HH1 ARG A 497 -13.461 31.426 56.180 1.00 0.00 H ATOM 7419 1HH2 ARG A 497 -14.803 28.544 55.009 1.00 0.00 H ATOM 7420 2HH2 ARG A 497 -15.012 30.290 55.442 1.00 0.00 H ATOM 7421 N THR A 498 -9.249 30.922 58.237 1.00 0.00 N ATOM 7422 CA THR A 498 -10.164 31.420 59.240 1.00 0.00 C ATOM 7423 C THR A 498 -9.915 32.918 59.446 1.00 0.00 C ATOM 7424 O THR A 498 -10.847 33.727 59.461 1.00 0.00 O ATOM 7425 CB THR A 498 -9.979 30.619 60.520 1.00 0.00 C ATOM 7426 OG1 THR A 498 -10.226 29.274 60.192 1.00 0.00 O ATOM 7427 CG2 THR A 498 -10.942 31.057 61.587 1.00 0.00 C ATOM 7428 H THR A 498 -8.505 30.264 58.487 1.00 0.00 H ATOM 7429 HA THR A 498 -11.185 31.283 58.887 1.00 0.00 H ATOM 7430 HB THR A 498 -8.960 30.721 60.881 1.00 0.00 H ATOM 7431 HG1 THR A 498 -9.585 28.998 59.503 1.00 0.00 H ATOM 7432 1HG2 THR A 498 -10.803 30.444 62.478 1.00 0.00 H ATOM 7433 2HG2 THR A 498 -10.757 32.102 61.830 1.00 0.00 H ATOM 7434 3HG2 THR A 498 -11.953 30.946 61.228 1.00 0.00 H ATOM 7435 N ALA A 499 -8.637 33.292 59.528 1.00 0.00 N ATOM 7436 CA ALA A 499 -8.217 34.677 59.750 1.00 0.00 C ATOM 7437 C ALA A 499 -8.715 35.622 58.649 1.00 0.00 C ATOM 7438 O ALA A 499 -9.040 36.786 58.919 1.00 0.00 O ATOM 7439 CB ALA A 499 -6.700 34.753 59.828 1.00 0.00 C ATOM 7440 H ALA A 499 -7.920 32.567 59.466 1.00 0.00 H ATOM 7441 HA ALA A 499 -8.641 35.005 60.697 1.00 0.00 H ATOM 7442 1HB ALA A 499 -6.396 35.782 60.028 1.00 0.00 H ATOM 7443 2HB ALA A 499 -6.337 34.102 60.625 1.00 0.00 H ATOM 7444 3HB ALA A 499 -6.282 34.439 58.890 1.00 0.00 H ATOM 7445 N VAL A 500 -8.799 35.116 57.418 1.00 0.00 N ATOM 7446 CA VAL A 500 -9.212 35.929 56.291 1.00 0.00 C ATOM 7447 C VAL A 500 -10.629 35.592 55.873 1.00 0.00 C ATOM 7448 O VAL A 500 -11.030 35.953 54.773 1.00 0.00 O ATOM 7449 CB VAL A 500 -8.260 35.716 55.099 1.00 0.00 C ATOM 7450 CG1 VAL A 500 -6.829 36.047 55.494 1.00 0.00 C ATOM 7451 CG2 VAL A 500 -8.365 34.282 54.602 1.00 0.00 C ATOM 7452 H VAL A 500 -8.508 34.154 57.266 1.00 0.00 H ATOM 7453 HA VAL A 500 -9.168 36.975 56.585 1.00 0.00 H ATOM 7454 HB VAL A 500 -8.539 36.400 54.297 1.00 0.00 H ATOM 7455 1HG1 VAL A 500 -6.170 35.891 54.639 1.00 0.00 H ATOM 7456 2HG1 VAL A 500 -6.770 37.088 55.811 1.00 0.00 H ATOM 7457 3HG1 VAL A 500 -6.518 35.399 56.313 1.00 0.00 H ATOM 7458 1HG2 VAL A 500 -7.690 34.139 53.759 1.00 0.00 H ATOM 7459 2HG2 VAL A 500 -8.092 33.598 55.406 1.00 0.00 H ATOM 7460 3HG2 VAL A 500 -9.389 34.080 54.286 1.00 0.00 H ATOM 7461 N ASP A 501 -11.433 34.956 56.742 1.00 0.00 N ATOM 7462 CA ASP A 501 -12.808 34.605 56.356 1.00 0.00 C ATOM 7463 C ASP A 501 -13.566 35.869 55.985 1.00 0.00 C ATOM 7464 O ASP A 501 -14.386 35.879 55.070 1.00 0.00 O ATOM 7465 CB ASP A 501 -13.544 33.898 57.508 1.00 0.00 C ATOM 7466 CG ASP A 501 -14.938 33.286 57.119 1.00 0.00 C ATOM 7467 OD1 ASP A 501 -14.973 32.343 56.330 1.00 0.00 O ATOM 7468 OD2 ASP A 501 -15.930 33.756 57.622 1.00 0.00 O ATOM 7469 H ASP A 501 -11.089 34.672 57.662 1.00 0.00 H ATOM 7470 HA ASP A 501 -12.774 33.941 55.497 1.00 0.00 H ATOM 7471 1HB ASP A 501 -12.907 33.100 57.896 1.00 0.00 H ATOM 7472 2HB ASP A 501 -13.691 34.606 58.323 1.00 0.00 H ATOM 7473 N GLN A 502 -13.218 36.960 56.658 1.00 0.00 N ATOM 7474 CA GLN A 502 -13.778 38.288 56.469 1.00 0.00 C ATOM 7475 C GLN A 502 -13.535 38.849 55.058 1.00 0.00 C ATOM 7476 O GLN A 502 -14.201 39.812 54.644 1.00 0.00 O ATOM 7477 CB GLN A 502 -13.160 39.219 57.514 1.00 0.00 C ATOM 7478 CG GLN A 502 -11.671 39.425 57.298 1.00 0.00 C ATOM 7479 CD GLN A 502 -10.985 40.225 58.377 1.00 0.00 C ATOM 7480 OE1 GLN A 502 -11.364 41.370 58.665 1.00 0.00 O ATOM 7481 NE2 GLN A 502 -9.960 39.631 58.995 1.00 0.00 N ATOM 7482 H GLN A 502 -12.518 36.844 57.376 1.00 0.00 H ATOM 7483 HA GLN A 502 -14.854 38.230 56.629 1.00 0.00 H ATOM 7484 1HB GLN A 502 -13.648 40.191 57.478 1.00 0.00 H ATOM 7485 2HB GLN A 502 -13.308 38.806 58.511 1.00 0.00 H ATOM 7486 1HG GLN A 502 -11.182 38.452 57.231 1.00 0.00 H ATOM 7487 2HG GLN A 502 -11.549 39.965 56.371 1.00 0.00 H ATOM 7488 1HE2 GLN A 502 -9.463 40.113 59.715 1.00 0.00 H ATOM 7489 2HE2 GLN A 502 -9.671 38.672 58.756 1.00 0.00 H ATOM 7490 N HIS A 503 -12.564 38.269 54.339 1.00 0.00 N ATOM 7491 CA HIS A 503 -12.201 38.709 53.010 1.00 0.00 C ATOM 7492 C HIS A 503 -12.717 37.772 51.932 1.00 0.00 C ATOM 7493 O HIS A 503 -12.460 38.000 50.745 1.00 0.00 O ATOM 7494 CB HIS A 503 -10.685 38.789 52.865 1.00 0.00 C ATOM 7495 CG HIS A 503 -10.061 39.754 53.797 1.00 0.00 C ATOM 7496 ND1 HIS A 503 -10.361 41.091 53.778 1.00 0.00 N ATOM 7497 CD2 HIS A 503 -9.112 39.596 54.746 1.00 0.00 C ATOM 7498 CE1 HIS A 503 -9.651 41.707 54.696 1.00 0.00 C ATOM 7499 NE2 HIS A 503 -8.883 40.824 55.290 1.00 0.00 N ATOM 7500 H HIS A 503 -12.066 37.464 54.707 1.00 0.00 H ATOM 7501 HA HIS A 503 -12.616 39.695 52.823 1.00 0.00 H ATOM 7502 1HB HIS A 503 -10.254 37.804 53.048 1.00 0.00 H ATOM 7503 2HB HIS A 503 -10.441 39.067 51.846 1.00 0.00 H ATOM 7504 HD2 HIS A 503 -8.620 38.680 55.025 1.00 0.00 H ATOM 7505 HE1 HIS A 503 -9.689 42.761 54.920 1.00 0.00 H ATOM 7506 HE2 HIS A 503 -8.211 41.021 56.037 1.00 0.00 H ATOM 7507 N LEU A 504 -13.439 36.726 52.323 1.00 0.00 N ATOM 7508 CA LEU A 504 -13.905 35.783 51.329 1.00 0.00 C ATOM 7509 C LEU A 504 -15.329 36.186 50.971 1.00 0.00 C ATOM 7510 O LEU A 504 -16.107 36.577 51.844 1.00 0.00 O ATOM 7511 CB LEU A 504 -13.835 34.346 51.878 1.00 0.00 C ATOM 7512 CG LEU A 504 -12.433 33.878 52.438 1.00 0.00 C ATOM 7513 CD1 LEU A 504 -12.516 32.414 52.892 1.00 0.00 C ATOM 7514 CD2 LEU A 504 -11.348 34.102 51.428 1.00 0.00 C ATOM 7515 H LEU A 504 -13.672 36.570 53.306 1.00 0.00 H ATOM 7516 HA LEU A 504 -13.295 35.850 50.437 1.00 0.00 H ATOM 7517 1HB LEU A 504 -14.558 34.255 52.692 1.00 0.00 H ATOM 7518 2HB LEU A 504 -14.114 33.670 51.095 1.00 0.00 H ATOM 7519 HG LEU A 504 -12.207 34.459 53.307 1.00 0.00 H ATOM 7520 1HD1 LEU A 504 -11.563 32.114 53.320 1.00 0.00 H ATOM 7521 2HD1 LEU A 504 -13.299 32.315 53.648 1.00 0.00 H ATOM 7522 3HD1 LEU A 504 -12.750 31.776 52.041 1.00 0.00 H ATOM 7523 1HD2 LEU A 504 -10.396 33.798 51.851 1.00 0.00 H ATOM 7524 2HD2 LEU A 504 -11.556 33.525 50.525 1.00 0.00 H ATOM 7525 3HD2 LEU A 504 -11.313 35.154 51.199 1.00 0.00 H ATOM 7526 N GLY A 505 -15.679 36.122 49.696 1.00 0.00 N ATOM 7527 CA GLY A 505 -17.026 36.521 49.313 1.00 0.00 C ATOM 7528 C GLY A 505 -18.014 35.373 49.512 1.00 0.00 C ATOM 7529 O GLY A 505 -17.604 34.246 49.803 1.00 0.00 O ATOM 7530 H GLY A 505 -15.009 35.802 48.996 1.00 0.00 H ATOM 7531 1HA GLY A 505 -17.302 37.385 49.909 1.00 0.00 H ATOM 7532 2HA GLY A 505 -17.024 36.829 48.268 1.00 0.00 H ATOM 7533 N PRO A 506 -19.325 35.619 49.399 1.00 0.00 N ATOM 7534 CA PRO A 506 -20.344 34.606 49.528 1.00 0.00 C ATOM 7535 C PRO A 506 -20.064 33.509 48.525 1.00 0.00 C ATOM 7536 O PRO A 506 -19.807 33.793 47.356 1.00 0.00 O ATOM 7537 CB PRO A 506 -21.641 35.358 49.215 1.00 0.00 C ATOM 7538 CG PRO A 506 -21.334 36.776 49.558 1.00 0.00 C ATOM 7539 CD PRO A 506 -19.898 36.959 49.142 1.00 0.00 C ATOM 7540 HA PRO A 506 -20.359 34.220 50.558 1.00 0.00 H ATOM 7541 1HB PRO A 506 -21.909 35.223 48.157 1.00 0.00 H ATOM 7542 2HB PRO A 506 -22.469 34.945 49.811 1.00 0.00 H ATOM 7543 1HG PRO A 506 -22.018 37.453 49.025 1.00 0.00 H ATOM 7544 2HG PRO A 506 -21.489 36.949 50.633 1.00 0.00 H ATOM 7545 1HD PRO A 506 -19.856 37.228 48.076 1.00 0.00 H ATOM 7546 2HD PRO A 506 -19.434 37.742 49.759 1.00 0.00 H ATOM 7547 N GLY A 507 -20.117 32.261 48.961 1.00 0.00 N ATOM 7548 CA GLY A 507 -19.917 31.141 48.049 1.00 0.00 C ATOM 7549 C GLY A 507 -18.445 30.862 47.716 1.00 0.00 C ATOM 7550 O GLY A 507 -18.153 29.936 46.959 1.00 0.00 O ATOM 7551 H GLY A 507 -20.302 32.077 49.936 1.00 0.00 H ATOM 7552 1HA GLY A 507 -20.358 30.246 48.487 1.00 0.00 H ATOM 7553 2HA GLY A 507 -20.461 31.334 47.126 1.00 0.00 H ATOM 7554 N ALA A 508 -17.518 31.643 48.281 1.00 0.00 N ATOM 7555 CA ALA A 508 -16.103 31.479 47.966 1.00 0.00 C ATOM 7556 C ALA A 508 -15.603 30.099 48.326 1.00 0.00 C ATOM 7557 O ALA A 508 -15.989 29.517 49.350 1.00 0.00 O ATOM 7558 CB ALA A 508 -15.266 32.513 48.690 1.00 0.00 C ATOM 7559 H ALA A 508 -17.785 32.408 48.901 1.00 0.00 H ATOM 7560 HA ALA A 508 -15.979 31.612 46.892 1.00 0.00 H ATOM 7561 1HB ALA A 508 -14.215 32.390 48.420 1.00 0.00 H ATOM 7562 2HB ALA A 508 -15.599 33.502 48.404 1.00 0.00 H ATOM 7563 3HB ALA A 508 -15.393 32.378 49.756 1.00 0.00 H ATOM 7564 N MET A 509 -14.720 29.594 47.484 1.00 0.00 N ATOM 7565 CA MET A 509 -14.115 28.294 47.704 1.00 0.00 C ATOM 7566 C MET A 509 -12.760 28.410 48.358 1.00 0.00 C ATOM 7567 O MET A 509 -12.086 29.437 48.223 1.00 0.00 O ATOM 7568 CB MET A 509 -13.999 27.539 46.381 1.00 0.00 C ATOM 7569 CG MET A 509 -15.333 27.173 45.746 1.00 0.00 C ATOM 7570 SD MET A 509 -15.141 26.234 44.218 1.00 0.00 S ATOM 7571 CE MET A 509 -14.577 24.660 44.857 1.00 0.00 C ATOM 7572 H MET A 509 -14.455 30.151 46.668 1.00 0.00 H ATOM 7573 HA MET A 509 -14.755 27.722 48.369 1.00 0.00 H ATOM 7574 1HB MET A 509 -13.443 28.142 45.666 1.00 0.00 H ATOM 7575 2HB MET A 509 -13.439 26.616 46.537 1.00 0.00 H ATOM 7576 1HG MET A 509 -15.918 26.577 46.446 1.00 0.00 H ATOM 7577 2HG MET A 509 -15.892 28.082 45.523 1.00 0.00 H ATOM 7578 1HE MET A 509 -14.414 23.969 44.029 1.00 0.00 H ATOM 7579 2HE MET A 509 -13.643 24.802 45.402 1.00 0.00 H ATOM 7580 3HE MET A 509 -15.331 24.249 45.529 1.00 0.00 H ATOM 7581 N VAL A 510 -12.357 27.343 49.032 1.00 0.00 N ATOM 7582 CA VAL A 510 -11.004 27.244 49.559 1.00 0.00 C ATOM 7583 C VAL A 510 -10.298 26.028 48.943 1.00 0.00 C ATOM 7584 O VAL A 510 -10.848 24.933 48.944 1.00 0.00 O ATOM 7585 CB VAL A 510 -11.041 27.089 51.081 1.00 0.00 C ATOM 7586 CG1 VAL A 510 -9.643 27.000 51.594 1.00 0.00 C ATOM 7587 CG2 VAL A 510 -11.825 28.248 51.722 1.00 0.00 C ATOM 7588 H VAL A 510 -13.015 26.581 49.195 1.00 0.00 H ATOM 7589 HA VAL A 510 -10.452 28.142 49.300 1.00 0.00 H ATOM 7590 HB VAL A 510 -11.524 26.146 51.323 1.00 0.00 H ATOM 7591 1HG1 VAL A 510 -9.654 26.851 52.660 1.00 0.00 H ATOM 7592 2HG1 VAL A 510 -9.152 26.169 51.125 1.00 0.00 H ATOM 7593 3HG1 VAL A 510 -9.112 27.912 51.353 1.00 0.00 H ATOM 7594 1HG2 VAL A 510 -11.858 28.105 52.794 1.00 0.00 H ATOM 7595 2HG2 VAL A 510 -11.345 29.195 51.493 1.00 0.00 H ATOM 7596 3HG2 VAL A 510 -12.843 28.256 51.336 1.00 0.00 H ATOM 7597 N MET A 511 -9.120 26.237 48.360 1.00 0.00 N ATOM 7598 CA MET A 511 -8.311 25.167 47.783 1.00 0.00 C ATOM 7599 C MET A 511 -6.944 24.987 48.481 1.00 0.00 C ATOM 7600 O MET A 511 -6.088 25.862 48.380 1.00 0.00 O ATOM 7601 CB MET A 511 -8.129 25.376 46.295 1.00 0.00 C ATOM 7602 CG MET A 511 -7.356 24.283 45.670 1.00 0.00 C ATOM 7603 SD MET A 511 -7.204 24.453 43.935 1.00 0.00 S ATOM 7604 CE MET A 511 -8.915 24.198 43.546 1.00 0.00 C ATOM 7605 H MET A 511 -8.767 27.183 48.336 1.00 0.00 H ATOM 7606 HA MET A 511 -8.877 24.250 47.871 1.00 0.00 H ATOM 7607 1HB MET A 511 -9.102 25.405 45.814 1.00 0.00 H ATOM 7608 2HB MET A 511 -7.628 26.325 46.106 1.00 0.00 H ATOM 7609 1HG MET A 511 -6.360 24.271 46.109 1.00 0.00 H ATOM 7610 2HG MET A 511 -7.844 23.341 45.886 1.00 0.00 H ATOM 7611 1HE MET A 511 -9.063 24.276 42.485 1.00 0.00 H ATOM 7612 2HE MET A 511 -9.219 23.214 43.885 1.00 0.00 H ATOM 7613 3HE MET A 511 -9.518 24.950 44.048 1.00 0.00 H ATOM 7614 N PRO A 512 -6.673 23.837 49.109 1.00 0.00 N ATOM 7615 CA PRO A 512 -7.465 22.633 49.303 1.00 0.00 C ATOM 7616 C PRO A 512 -8.743 22.847 50.079 1.00 0.00 C ATOM 7617 O PRO A 512 -8.829 23.757 50.890 1.00 0.00 O ATOM 7618 CB PRO A 512 -6.504 21.723 50.090 1.00 0.00 C ATOM 7619 CG PRO A 512 -5.132 22.222 49.762 1.00 0.00 C ATOM 7620 CD PRO A 512 -5.289 23.708 49.601 1.00 0.00 C ATOM 7621 HA PRO A 512 -7.694 22.209 48.336 1.00 0.00 H ATOM 7622 1HB PRO A 512 -6.752 21.733 51.145 1.00 0.00 H ATOM 7623 2HB PRO A 512 -6.633 20.683 49.771 1.00 0.00 H ATOM 7624 1HG PRO A 512 -4.472 21.961 50.580 1.00 0.00 H ATOM 7625 2HG PRO A 512 -4.732 21.728 48.869 1.00 0.00 H ATOM 7626 1HD PRO A 512 -5.167 24.222 50.559 1.00 0.00 H ATOM 7627 2HD PRO A 512 -4.581 24.084 48.842 1.00 0.00 H ATOM 7628 N GLN A 513 -9.739 22.011 49.811 1.00 0.00 N ATOM 7629 CA GLN A 513 -11.001 22.049 50.550 1.00 0.00 C ATOM 7630 C GLN A 513 -10.839 21.272 51.840 1.00 0.00 C ATOM 7631 O GLN A 513 -11.528 21.503 52.840 1.00 0.00 O ATOM 7632 CB GLN A 513 -12.162 21.466 49.735 1.00 0.00 C ATOM 7633 CG GLN A 513 -12.575 22.292 48.526 1.00 0.00 C ATOM 7634 CD GLN A 513 -13.770 21.697 47.792 1.00 0.00 C ATOM 7635 OE1 GLN A 513 -13.788 20.519 47.416 1.00 0.00 O ATOM 7636 NE2 GLN A 513 -14.806 22.513 47.614 1.00 0.00 N ATOM 7637 H GLN A 513 -9.584 21.293 49.110 1.00 0.00 H ATOM 7638 HA GLN A 513 -11.234 23.086 50.799 1.00 0.00 H ATOM 7639 1HB GLN A 513 -11.881 20.474 49.378 1.00 0.00 H ATOM 7640 2HB GLN A 513 -13.032 21.351 50.379 1.00 0.00 H ATOM 7641 1HG GLN A 513 -12.848 23.294 48.867 1.00 0.00 H ATOM 7642 2HG GLN A 513 -11.730 22.354 47.833 1.00 0.00 H ATOM 7643 1HE2 GLN A 513 -15.632 22.188 47.155 1.00 0.00 H ATOM 7644 2HE2 GLN A 513 -14.756 23.458 47.956 1.00 0.00 H ATOM 7645 N ALA A 514 -9.909 20.334 51.820 1.00 0.00 N ATOM 7646 CA ALA A 514 -9.674 19.506 52.992 1.00 0.00 C ATOM 7647 C ALA A 514 -8.301 18.889 52.963 1.00 0.00 C ATOM 7648 O ALA A 514 -7.679 18.782 51.908 1.00 0.00 O ATOM 7649 CB ALA A 514 -10.725 18.417 53.103 1.00 0.00 C ATOM 7650 H ALA A 514 -9.379 20.192 50.958 1.00 0.00 H ATOM 7651 HA ALA A 514 -9.725 20.141 53.872 1.00 0.00 H ATOM 7652 1HB ALA A 514 -10.535 17.830 54.008 1.00 0.00 H ATOM 7653 2HB ALA A 514 -11.717 18.865 53.167 1.00 0.00 H ATOM 7654 3HB ALA A 514 -10.673 17.768 52.233 1.00 0.00 H ATOM 7655 N ALA A 515 -7.864 18.414 54.112 1.00 0.00 N ATOM 7656 CA ALA A 515 -6.623 17.679 54.210 1.00 0.00 C ATOM 7657 C ALA A 515 -6.744 16.577 55.230 1.00 0.00 C ATOM 7658 O ALA A 515 -7.687 16.542 56.028 1.00 0.00 O ATOM 7659 CB ALA A 515 -5.485 18.596 54.577 1.00 0.00 C ATOM 7660 H ALA A 515 -8.404 18.605 54.953 1.00 0.00 H ATOM 7661 HA ALA A 515 -6.424 17.222 53.246 1.00 0.00 H ATOM 7662 1HB ALA A 515 -4.560 18.030 54.608 1.00 0.00 H ATOM 7663 2HB ALA A 515 -5.426 19.355 53.828 1.00 0.00 H ATOM 7664 3HB ALA A 515 -5.659 19.047 55.534 1.00 0.00 H ATOM 7665 N SER A 516 -5.814 15.645 55.183 1.00 0.00 N ATOM 7666 CA SER A 516 -5.814 14.587 56.167 1.00 0.00 C ATOM 7667 C SER A 516 -4.421 14.127 56.561 1.00 0.00 C ATOM 7668 O SER A 516 -3.476 14.178 55.771 1.00 0.00 O ATOM 7669 CB SER A 516 -6.647 13.450 55.622 1.00 0.00 C ATOM 7670 OG SER A 516 -6.112 12.970 54.410 1.00 0.00 O ATOM 7671 H SER A 516 -5.101 15.687 54.455 1.00 0.00 H ATOM 7672 HA SER A 516 -6.303 14.951 57.067 1.00 0.00 H ATOM 7673 1HB SER A 516 -6.662 12.646 56.357 1.00 0.00 H ATOM 7674 2HB SER A 516 -7.673 13.781 55.472 1.00 0.00 H ATOM 7675 HG SER A 516 -6.120 13.718 53.797 1.00 0.00 H ATOM 7676 N LEU A 517 -4.327 13.636 57.797 1.00 0.00 N ATOM 7677 CA LEU A 517 -3.097 13.103 58.372 1.00 0.00 C ATOM 7678 C LEU A 517 -3.139 11.609 58.379 1.00 0.00 C ATOM 7679 O LEU A 517 -4.076 11.040 58.945 1.00 0.00 O ATOM 7680 CB LEU A 517 -2.925 13.523 59.828 1.00 0.00 C ATOM 7681 CG LEU A 517 -1.708 12.944 60.516 1.00 0.00 C ATOM 7682 CD1 LEU A 517 -0.484 13.549 59.925 1.00 0.00 C ATOM 7683 CD2 LEU A 517 -1.803 13.167 61.951 1.00 0.00 C ATOM 7684 H LEU A 517 -5.172 13.636 58.369 1.00 0.00 H ATOM 7685 HA LEU A 517 -2.246 13.427 57.775 1.00 0.00 H ATOM 7686 1HB LEU A 517 -2.835 14.601 59.873 1.00 0.00 H ATOM 7687 2HB LEU A 517 -3.786 13.225 60.377 1.00 0.00 H ATOM 7688 HG LEU A 517 -1.656 11.870 60.338 1.00 0.00 H ATOM 7689 1HD1 LEU A 517 0.372 13.123 60.409 1.00 0.00 H ATOM 7690 2HD1 LEU A 517 -0.445 13.341 58.864 1.00 0.00 H ATOM 7691 3HD1 LEU A 517 -0.499 14.621 60.083 1.00 0.00 H ATOM 7692 1HD2 LEU A 517 -0.925 12.742 62.431 1.00 0.00 H ATOM 7693 2HD2 LEU A 517 -1.856 14.212 62.151 1.00 0.00 H ATOM 7694 3HD2 LEU A 517 -2.690 12.685 62.328 1.00 0.00 H ATOM 7695 N HIS A 518 -2.110 10.994 57.814 1.00 0.00 N ATOM 7696 CA HIS A 518 -2.016 9.549 57.703 1.00 0.00 C ATOM 7697 C HIS A 518 -0.727 9.039 58.303 1.00 0.00 C ATOM 7698 O HIS A 518 0.280 9.750 58.344 1.00 0.00 O ATOM 7699 CB HIS A 518 -2.071 9.153 56.239 1.00 0.00 C ATOM 7700 CG HIS A 518 -3.319 9.531 55.600 1.00 0.00 C ATOM 7701 ND1 HIS A 518 -4.380 8.666 55.423 1.00 0.00 N ATOM 7702 CD2 HIS A 518 -3.712 10.715 55.126 1.00 0.00 C ATOM 7703 CE1 HIS A 518 -5.370 9.325 54.850 1.00 0.00 C ATOM 7704 NE2 HIS A 518 -4.982 10.565 54.675 1.00 0.00 N ATOM 7705 H HIS A 518 -1.371 11.566 57.400 1.00 0.00 H ATOM 7706 HA HIS A 518 -2.840 9.083 58.231 1.00 0.00 H ATOM 7707 1HB HIS A 518 -1.279 9.666 55.725 1.00 0.00 H ATOM 7708 2HB HIS A 518 -1.918 8.081 56.133 1.00 0.00 H ATOM 7709 HD2 HIS A 518 -3.128 11.638 55.116 1.00 0.00 H ATOM 7710 HE1 HIS A 518 -6.346 8.921 54.585 1.00 0.00 H ATOM 7711 HE2 HIS A 518 -5.508 11.330 54.287 1.00 0.00 H ATOM 7712 N ALA A 519 -0.728 7.781 58.725 1.00 0.00 N ATOM 7713 CA ALA A 519 0.501 7.209 59.239 1.00 0.00 C ATOM 7714 C ALA A 519 0.647 5.725 58.969 1.00 0.00 C ATOM 7715 O ALA A 519 -0.327 5.022 58.699 1.00 0.00 O ATOM 7716 CB ALA A 519 0.581 7.425 60.734 1.00 0.00 C ATOM 7717 H ALA A 519 -1.598 7.255 58.724 1.00 0.00 H ATOM 7718 HA ALA A 519 1.308 7.720 58.746 1.00 0.00 H ATOM 7719 1HB ALA A 519 1.530 7.038 61.108 1.00 0.00 H ATOM 7720 2HB ALA A 519 0.503 8.483 60.942 1.00 0.00 H ATOM 7721 3HB ALA A 519 -0.236 6.899 61.206 1.00 0.00 H ATOM 7722 N VAL A 520 1.884 5.242 59.029 1.00 0.00 N ATOM 7723 CA VAL A 520 2.105 3.798 58.969 1.00 0.00 C ATOM 7724 C VAL A 520 3.338 3.426 59.790 1.00 0.00 C ATOM 7725 O VAL A 520 4.317 4.173 59.829 1.00 0.00 O ATOM 7726 CB VAL A 520 2.293 3.337 57.511 1.00 0.00 C ATOM 7727 CG1 VAL A 520 3.610 3.856 56.954 1.00 0.00 C ATOM 7728 CG2 VAL A 520 2.238 1.818 57.437 1.00 0.00 C ATOM 7729 H VAL A 520 2.655 5.902 59.142 1.00 0.00 H ATOM 7730 HA VAL A 520 1.236 3.285 59.387 1.00 0.00 H ATOM 7731 HB VAL A 520 1.496 3.760 56.900 1.00 0.00 H ATOM 7732 1HG1 VAL A 520 3.727 3.521 55.923 1.00 0.00 H ATOM 7733 2HG1 VAL A 520 3.613 4.946 56.984 1.00 0.00 H ATOM 7734 3HG1 VAL A 520 4.435 3.473 57.555 1.00 0.00 H ATOM 7735 1HG2 VAL A 520 2.371 1.500 56.404 1.00 0.00 H ATOM 7736 2HG2 VAL A 520 3.031 1.395 58.053 1.00 0.00 H ATOM 7737 3HG2 VAL A 520 1.271 1.471 57.802 1.00 0.00 H ATOM 7738 N VAL A 521 3.314 2.268 60.436 1.00 0.00 N ATOM 7739 CA VAL A 521 4.475 1.813 61.189 1.00 0.00 C ATOM 7740 C VAL A 521 5.334 0.966 60.288 1.00 0.00 C ATOM 7741 O VAL A 521 4.829 0.035 59.639 1.00 0.00 O ATOM 7742 CB VAL A 521 4.068 1.033 62.437 1.00 0.00 C ATOM 7743 CG1 VAL A 521 5.295 0.529 63.157 1.00 0.00 C ATOM 7744 CG2 VAL A 521 3.245 1.937 63.329 1.00 0.00 C ATOM 7745 H VAL A 521 2.486 1.685 60.389 1.00 0.00 H ATOM 7746 HA VAL A 521 5.060 2.668 61.502 1.00 0.00 H ATOM 7747 HB VAL A 521 3.497 0.174 62.148 1.00 0.00 H ATOM 7748 1HG1 VAL A 521 4.990 -0.028 64.031 1.00 0.00 H ATOM 7749 2HG1 VAL A 521 5.863 -0.115 62.498 1.00 0.00 H ATOM 7750 3HG1 VAL A 521 5.913 1.373 63.456 1.00 0.00 H ATOM 7751 1HG2 VAL A 521 2.942 1.396 64.203 1.00 0.00 H ATOM 7752 2HG2 VAL A 521 3.842 2.798 63.621 1.00 0.00 H ATOM 7753 3HG2 VAL A 521 2.360 2.272 62.789 1.00 0.00 H ATOM 7754 N VAL A 522 6.626 1.295 60.248 1.00 0.00 N ATOM 7755 CA VAL A 522 7.554 0.612 59.364 1.00 0.00 C ATOM 7756 C VAL A 522 8.811 0.084 60.051 1.00 0.00 C ATOM 7757 O VAL A 522 9.195 0.499 61.165 1.00 0.00 O ATOM 7758 CB VAL A 522 8.048 1.571 58.249 1.00 0.00 C ATOM 7759 CG1 VAL A 522 6.917 2.102 57.421 1.00 0.00 C ATOM 7760 CG2 VAL A 522 8.776 2.670 58.870 1.00 0.00 C ATOM 7761 H VAL A 522 6.958 2.068 60.831 1.00 0.00 H ATOM 7762 HA VAL A 522 7.038 -0.230 58.908 1.00 0.00 H ATOM 7763 HB VAL A 522 8.712 1.029 57.586 1.00 0.00 H ATOM 7764 1HG1 VAL A 522 7.303 2.765 56.652 1.00 0.00 H ATOM 7765 2HG1 VAL A 522 6.384 1.298 56.955 1.00 0.00 H ATOM 7766 3HG1 VAL A 522 6.267 2.648 58.078 1.00 0.00 H ATOM 7767 1HG2 VAL A 522 9.147 3.330 58.096 1.00 0.00 H ATOM 7768 2HG2 VAL A 522 8.114 3.218 59.536 1.00 0.00 H ATOM 7769 3HG2 VAL A 522 9.600 2.254 59.434 1.00 0.00 H ATOM 7770 N GLU A 523 9.464 -0.798 59.298 1.00 0.00 N ATOM 7771 CA GLU A 523 10.779 -1.354 59.596 1.00 0.00 C ATOM 7772 C GLU A 523 11.716 -0.758 58.561 1.00 0.00 C ATOM 7773 O GLU A 523 11.399 -0.787 57.367 1.00 0.00 O ATOM 7774 CB GLU A 523 10.810 -2.891 59.475 1.00 0.00 C ATOM 7775 CG GLU A 523 12.183 -3.506 59.804 1.00 0.00 C ATOM 7776 CD GLU A 523 12.255 -5.017 59.665 1.00 0.00 C ATOM 7777 OE1 GLU A 523 12.349 -5.520 58.556 1.00 0.00 O ATOM 7778 OE2 GLU A 523 12.172 -5.683 60.673 1.00 0.00 O ATOM 7779 H GLU A 523 9.019 -1.051 58.414 1.00 0.00 H ATOM 7780 HA GLU A 523 11.102 -1.046 60.591 1.00 0.00 H ATOM 7781 1HB GLU A 523 10.091 -3.327 60.155 1.00 0.00 H ATOM 7782 2HB GLU A 523 10.528 -3.187 58.464 1.00 0.00 H ATOM 7783 1HG GLU A 523 12.933 -3.061 59.151 1.00 0.00 H ATOM 7784 2HG GLU A 523 12.434 -3.231 60.828 1.00 0.00 H ATOM 7785 N PHE A 524 12.856 -0.210 58.969 1.00 0.00 N ATOM 7786 CA PHE A 524 13.737 0.385 57.969 1.00 0.00 C ATOM 7787 C PHE A 524 14.847 -0.557 57.631 1.00 0.00 C ATOM 7788 O PHE A 524 15.288 -1.346 58.464 1.00 0.00 O ATOM 7789 CB PHE A 524 14.324 1.707 58.468 1.00 0.00 C ATOM 7790 CG PHE A 524 13.294 2.771 58.720 1.00 0.00 C ATOM 7791 CD1 PHE A 524 12.658 2.864 59.949 1.00 0.00 C ATOM 7792 CD2 PHE A 524 12.957 3.680 57.729 1.00 0.00 C ATOM 7793 CE1 PHE A 524 11.710 3.842 60.183 1.00 0.00 C ATOM 7794 CE2 PHE A 524 12.011 4.660 57.960 1.00 0.00 C ATOM 7795 CZ PHE A 524 11.387 4.740 59.188 1.00 0.00 C ATOM 7796 H PHE A 524 13.119 -0.211 59.955 1.00 0.00 H ATOM 7797 HA PHE A 524 13.182 0.580 57.067 1.00 0.00 H ATOM 7798 1HB PHE A 524 14.870 1.536 59.395 1.00 0.00 H ATOM 7799 2HB PHE A 524 15.034 2.089 57.735 1.00 0.00 H ATOM 7800 HD1 PHE A 524 12.916 2.154 60.736 1.00 0.00 H ATOM 7801 HD2 PHE A 524 13.450 3.616 56.758 1.00 0.00 H ATOM 7802 HE1 PHE A 524 11.219 3.903 61.154 1.00 0.00 H ATOM 7803 HE2 PHE A 524 11.755 5.369 57.172 1.00 0.00 H ATOM 7804 HZ PHE A 524 10.639 5.510 59.371 1.00 0.00 H ATOM 7805 N ARG A 525 15.335 -0.450 56.413 1.00 0.00 N ATOM 7806 CA ARG A 525 16.586 -1.087 56.106 1.00 0.00 C ATOM 7807 C ARG A 525 17.679 -0.136 56.536 1.00 0.00 C ATOM 7808 O ARG A 525 18.717 -0.561 57.050 1.00 0.00 O ATOM 7809 CB ARG A 525 16.707 -1.403 54.622 1.00 0.00 C ATOM 7810 CG ARG A 525 15.765 -2.485 54.121 1.00 0.00 C ATOM 7811 CD ARG A 525 15.919 -2.714 52.661 1.00 0.00 C ATOM 7812 NE ARG A 525 17.241 -3.222 52.328 1.00 0.00 N ATOM 7813 CZ ARG A 525 17.740 -3.295 51.079 1.00 0.00 C ATOM 7814 NH1 ARG A 525 17.018 -2.890 50.058 1.00 0.00 N ATOM 7815 NH2 ARG A 525 18.956 -3.774 50.881 1.00 0.00 N ATOM 7816 H ARG A 525 14.862 0.115 55.714 1.00 0.00 H ATOM 7817 HA ARG A 525 16.674 -2.013 56.673 1.00 0.00 H ATOM 7818 1HB ARG A 525 16.513 -0.502 54.042 1.00 0.00 H ATOM 7819 2HB ARG A 525 17.725 -1.722 54.400 1.00 0.00 H ATOM 7820 1HG ARG A 525 15.977 -3.421 54.639 1.00 0.00 H ATOM 7821 2HG ARG A 525 14.734 -2.189 54.314 1.00 0.00 H ATOM 7822 1HD ARG A 525 15.180 -3.442 52.327 1.00 0.00 H ATOM 7823 2HD ARG A 525 15.771 -1.776 52.128 1.00 0.00 H ATOM 7824 HE ARG A 525 17.826 -3.543 53.088 1.00 0.00 H ATOM 7825 1HH1 ARG A 525 16.089 -2.524 50.210 1.00 0.00 H ATOM 7826 2HH1 ARG A 525 17.392 -2.945 49.122 1.00 0.00 H ATOM 7827 1HH2 ARG A 525 19.511 -4.086 51.666 1.00 0.00 H ATOM 7828 2HH2 ARG A 525 19.330 -3.829 49.945 1.00 0.00 H ATOM 7829 N ASP A 526 17.440 1.168 56.311 1.00 0.00 N ATOM 7830 CA ASP A 526 18.474 2.146 56.657 1.00 0.00 C ATOM 7831 C ASP A 526 18.243 3.136 57.829 1.00 0.00 C ATOM 7832 O ASP A 526 19.043 3.157 58.770 1.00 0.00 O ATOM 7833 CB ASP A 526 18.773 2.968 55.401 1.00 0.00 C ATOM 7834 CG ASP A 526 19.986 3.874 55.561 1.00 0.00 C ATOM 7835 OD1 ASP A 526 20.578 3.862 56.614 1.00 0.00 O ATOM 7836 OD2 ASP A 526 20.309 4.571 54.628 1.00 0.00 O ATOM 7837 H ASP A 526 16.551 1.435 55.876 1.00 0.00 H ATOM 7838 HA ASP A 526 19.357 1.577 56.923 1.00 0.00 H ATOM 7839 1HB ASP A 526 18.948 2.296 54.560 1.00 0.00 H ATOM 7840 2HB ASP A 526 17.908 3.583 55.154 1.00 0.00 H ATOM 7841 N LEU A 527 17.151 3.921 57.811 1.00 0.00 N ATOM 7842 CA LEU A 527 17.041 5.083 58.724 1.00 0.00 C ATOM 7843 C LEU A 527 17.335 4.755 60.172 1.00 0.00 C ATOM 7844 O LEU A 527 17.974 5.521 60.872 1.00 0.00 O ATOM 7845 CB LEU A 527 15.634 5.686 58.636 1.00 0.00 C ATOM 7846 CG LEU A 527 15.434 7.018 59.371 1.00 0.00 C ATOM 7847 CD1 LEU A 527 16.298 8.091 58.723 1.00 0.00 C ATOM 7848 CD2 LEU A 527 13.963 7.403 59.333 1.00 0.00 C ATOM 7849 H LEU A 527 16.441 3.772 57.111 1.00 0.00 H ATOM 7850 HA LEU A 527 17.747 5.846 58.395 1.00 0.00 H ATOM 7851 1HB LEU A 527 15.389 5.847 57.587 1.00 0.00 H ATOM 7852 2HB LEU A 527 14.923 4.970 59.048 1.00 0.00 H ATOM 7853 HG LEU A 527 15.755 6.913 60.408 1.00 0.00 H ATOM 7854 1HD1 LEU A 527 16.157 9.037 59.246 1.00 0.00 H ATOM 7855 2HD1 LEU A 527 17.347 7.799 58.782 1.00 0.00 H ATOM 7856 3HD1 LEU A 527 16.011 8.207 57.679 1.00 0.00 H ATOM 7857 1HD2 LEU A 527 13.821 8.349 59.857 1.00 0.00 H ATOM 7858 2HD2 LEU A 527 13.642 7.510 58.297 1.00 0.00 H ATOM 7859 3HD2 LEU A 527 13.371 6.627 59.819 1.00 0.00 H ATOM 7860 N TRP A 528 16.873 3.605 60.633 1.00 0.00 N ATOM 7861 CA TRP A 528 16.946 3.225 62.042 1.00 0.00 C ATOM 7862 C TRP A 528 18.285 3.517 62.728 1.00 0.00 C ATOM 7863 O TRP A 528 18.315 3.843 63.927 1.00 0.00 O ATOM 7864 CB TRP A 528 16.642 1.732 62.175 1.00 0.00 C ATOM 7865 CG TRP A 528 17.646 0.853 61.493 1.00 0.00 C ATOM 7866 CD1 TRP A 528 17.634 0.463 60.187 1.00 0.00 C ATOM 7867 CD2 TRP A 528 18.823 0.248 62.081 1.00 0.00 C ATOM 7868 NE1 TRP A 528 18.716 -0.341 59.924 1.00 0.00 N ATOM 7869 CE2 TRP A 528 19.455 -0.482 61.071 1.00 0.00 C ATOM 7870 CE3 TRP A 528 19.382 0.267 63.365 1.00 0.00 C ATOM 7871 CZ2 TRP A 528 20.623 -1.192 61.300 1.00 0.00 C ATOM 7872 CZ3 TRP A 528 20.554 -0.444 63.594 1.00 0.00 C ATOM 7873 CH2 TRP A 528 21.158 -1.154 62.588 1.00 0.00 C ATOM 7874 H TRP A 528 16.407 2.986 59.986 1.00 0.00 H ATOM 7875 HA TRP A 528 16.169 3.775 62.571 1.00 0.00 H ATOM 7876 1HB TRP A 528 16.609 1.460 63.230 1.00 0.00 H ATOM 7877 2HB TRP A 528 15.660 1.521 61.753 1.00 0.00 H ATOM 7878 HD1 TRP A 528 16.877 0.747 59.459 1.00 0.00 H ATOM 7879 HE1 TRP A 528 18.933 -0.761 59.031 1.00 0.00 H ATOM 7880 HE3 TRP A 528 18.908 0.832 64.168 1.00 0.00 H ATOM 7881 HZ2 TRP A 528 21.117 -1.763 60.514 1.00 0.00 H ATOM 7882 HZ3 TRP A 528 20.982 -0.424 64.597 1.00 0.00 H ATOM 7883 HH2 TRP A 528 22.077 -1.701 62.802 1.00 0.00 H ATOM 7884 N ARG A 529 19.384 3.467 61.973 1.00 0.00 N ATOM 7885 CA ARG A 529 20.712 3.634 62.538 1.00 0.00 C ATOM 7886 C ARG A 529 20.896 4.976 63.213 1.00 0.00 C ATOM 7887 O ARG A 529 21.669 5.108 64.157 1.00 0.00 O ATOM 7888 CB ARG A 529 21.769 3.479 61.455 1.00 0.00 C ATOM 7889 CG ARG A 529 21.950 2.062 60.936 1.00 0.00 C ATOM 7890 CD ARG A 529 23.093 1.964 59.992 1.00 0.00 C ATOM 7891 NE ARG A 529 23.241 0.620 59.456 1.00 0.00 N ATOM 7892 CZ ARG A 529 22.686 0.189 58.307 1.00 0.00 C ATOM 7893 NH1 ARG A 529 21.952 1.007 57.585 1.00 0.00 N ATOM 7894 NH2 ARG A 529 22.880 -1.054 57.904 1.00 0.00 N ATOM 7895 H ARG A 529 19.292 3.304 60.965 1.00 0.00 H ATOM 7896 HA ARG A 529 20.872 2.846 63.275 1.00 0.00 H ATOM 7897 1HB ARG A 529 21.515 4.111 60.605 1.00 0.00 H ATOM 7898 2HB ARG A 529 22.733 3.816 61.836 1.00 0.00 H ATOM 7899 1HG ARG A 529 22.139 1.389 61.773 1.00 0.00 H ATOM 7900 2HG ARG A 529 21.046 1.747 60.414 1.00 0.00 H ATOM 7901 1HD ARG A 529 22.936 2.648 59.158 1.00 0.00 H ATOM 7902 2HD ARG A 529 24.015 2.228 60.508 1.00 0.00 H ATOM 7903 HE ARG A 529 23.799 -0.037 59.984 1.00 0.00 H ATOM 7904 1HH1 ARG A 529 21.804 1.957 57.892 1.00 0.00 H ATOM 7905 2HH1 ARG A 529 21.537 0.684 56.723 1.00 0.00 H ATOM 7906 1HH2 ARG A 529 23.445 -1.683 58.460 1.00 0.00 H ATOM 7907 2HH2 ARG A 529 22.466 -1.377 57.043 1.00 0.00 H ATOM 7908 N ILE A 530 20.218 6.004 62.724 1.00 0.00 N ATOM 7909 CA ILE A 530 20.558 7.322 63.205 1.00 0.00 C ATOM 7910 C ILE A 530 19.965 7.641 64.587 1.00 0.00 C ATOM 7911 O ILE A 530 20.324 8.664 65.175 1.00 0.00 O ATOM 7912 CB ILE A 530 20.093 8.385 62.192 1.00 0.00 C ATOM 7913 CG1 ILE A 530 18.565 8.464 62.165 1.00 0.00 C ATOM 7914 CG2 ILE A 530 20.638 8.072 60.807 1.00 0.00 C ATOM 7915 CD1 ILE A 530 18.028 9.609 61.337 1.00 0.00 C ATOM 7916 H ILE A 530 19.493 5.865 62.021 1.00 0.00 H ATOM 7917 HA ILE A 530 21.631 7.344 63.313 1.00 0.00 H ATOM 7918 HB ILE A 530 20.454 9.365 62.502 1.00 0.00 H ATOM 7919 1HG1 ILE A 530 18.159 7.535 61.767 1.00 0.00 H ATOM 7920 2HG1 ILE A 530 18.188 8.574 63.183 1.00 0.00 H ATOM 7921 1HG2 ILE A 530 20.299 8.832 60.103 1.00 0.00 H ATOM 7922 2HG2 ILE A 530 21.727 8.065 60.837 1.00 0.00 H ATOM 7923 3HG2 ILE A 530 20.278 7.095 60.486 1.00 0.00 H ATOM 7924 1HD1 ILE A 530 16.938 9.599 61.368 1.00 0.00 H ATOM 7925 2HD1 ILE A 530 18.394 10.553 61.741 1.00 0.00 H ATOM 7926 3HD1 ILE A 530 18.362 9.501 60.307 1.00 0.00 H ATOM 7927 N ARG A 531 19.049 6.799 65.106 1.00 0.00 N ATOM 7928 CA ARG A 531 18.537 7.014 66.467 1.00 0.00 C ATOM 7929 C ARG A 531 18.677 5.782 67.354 1.00 0.00 C ATOM 7930 O ARG A 531 18.763 5.904 68.578 1.00 0.00 O ATOM 7931 CB ARG A 531 17.064 7.395 66.467 1.00 0.00 C ATOM 7932 CG ARG A 531 16.761 8.673 65.780 1.00 0.00 C ATOM 7933 CD ARG A 531 17.306 9.878 66.410 1.00 0.00 C ATOM 7934 NE ARG A 531 17.034 11.006 65.551 1.00 0.00 N ATOM 7935 CZ ARG A 531 17.897 11.484 64.603 1.00 0.00 C ATOM 7936 NH1 ARG A 531 19.099 10.997 64.458 1.00 0.00 N ATOM 7937 NH2 ARG A 531 17.521 12.452 63.812 1.00 0.00 N ATOM 7938 H ARG A 531 18.749 5.988 64.568 1.00 0.00 H ATOM 7939 HA ARG A 531 19.104 7.826 66.924 1.00 0.00 H ATOM 7940 1HB ARG A 531 16.487 6.611 65.979 1.00 0.00 H ATOM 7941 2HB ARG A 531 16.708 7.475 67.490 1.00 0.00 H ATOM 7942 1HG ARG A 531 17.062 8.637 64.792 1.00 0.00 H ATOM 7943 2HG ARG A 531 15.694 8.806 65.807 1.00 0.00 H ATOM 7944 1HD ARG A 531 16.823 10.046 67.366 1.00 0.00 H ATOM 7945 2HD ARG A 531 18.383 9.800 66.546 1.00 0.00 H ATOM 7946 HE ARG A 531 16.107 11.453 65.625 1.00 0.00 H ATOM 7947 1HH1 ARG A 531 19.443 10.239 65.055 1.00 0.00 H ATOM 7948 2HH1 ARG A 531 19.711 11.379 63.759 1.00 0.00 H ATOM 7949 1HH2 ARG A 531 16.567 12.786 63.891 1.00 0.00 H ATOM 7950 2HH2 ARG A 531 18.148 12.817 63.117 1.00 0.00 H ATOM 7951 N SER A 532 18.640 4.590 66.757 1.00 0.00 N ATOM 7952 CA SER A 532 18.573 3.381 67.555 1.00 0.00 C ATOM 7953 C SER A 532 19.837 3.222 68.397 1.00 0.00 C ATOM 7954 O SER A 532 20.926 3.436 67.875 1.00 0.00 O ATOM 7955 CB SER A 532 18.447 2.178 66.653 1.00 0.00 C ATOM 7956 OG SER A 532 17.270 2.234 65.908 1.00 0.00 O ATOM 7957 H SER A 532 18.623 4.500 65.744 1.00 0.00 H ATOM 7958 HA SER A 532 17.678 3.450 68.157 1.00 0.00 H ATOM 7959 1HB SER A 532 19.307 2.147 65.983 1.00 0.00 H ATOM 7960 2HB SER A 532 18.463 1.269 67.252 1.00 0.00 H ATOM 7961 HG SER A 532 17.468 2.848 65.167 1.00 0.00 H ATOM 7962 N PRO A 533 19.733 2.788 69.663 1.00 0.00 N ATOM 7963 CA PRO A 533 20.836 2.492 70.563 1.00 0.00 C ATOM 7964 C PRO A 533 21.862 1.540 69.970 1.00 0.00 C ATOM 7965 O PRO A 533 21.489 0.568 69.306 1.00 0.00 O ATOM 7966 CB PRO A 533 20.121 1.860 71.762 1.00 0.00 C ATOM 7967 CG PRO A 533 18.779 2.508 71.771 1.00 0.00 C ATOM 7968 CD PRO A 533 18.412 2.629 70.316 1.00 0.00 C ATOM 7969 HA PRO A 533 21.308 3.436 70.864 1.00 0.00 H ATOM 7970 1HB PRO A 533 20.067 0.769 71.636 1.00 0.00 H ATOM 7971 2HB PRO A 533 20.693 2.049 72.683 1.00 0.00 H ATOM 7972 1HG PRO A 533 18.065 1.894 72.339 1.00 0.00 H ATOM 7973 2HG PRO A 533 18.832 3.484 72.277 1.00 0.00 H ATOM 7974 1HD PRO A 533 17.904 1.710 69.989 1.00 0.00 H ATOM 7975 2HD PRO A 533 17.761 3.504 70.173 1.00 0.00 H ATOM 7976 N CYS A 534 23.146 1.813 70.217 1.00 0.00 N ATOM 7977 CA CYS A 534 24.209 0.936 69.739 1.00 0.00 C ATOM 7978 C CYS A 534 24.647 -0.082 70.782 1.00 0.00 C ATOM 7979 O CYS A 534 24.997 -1.217 70.449 1.00 0.00 O ATOM 7980 CB CYS A 534 25.424 1.762 69.315 1.00 0.00 C ATOM 7981 SG CYS A 534 26.777 0.783 68.620 1.00 0.00 S ATOM 7982 H CYS A 534 23.383 2.649 70.771 1.00 0.00 H ATOM 7983 HA CYS A 534 23.838 0.385 68.888 1.00 0.00 H ATOM 7984 1HB CYS A 534 25.121 2.497 68.568 1.00 0.00 H ATOM 7985 2HB CYS A 534 25.810 2.309 70.175 1.00 0.00 H ATOM 7986 HG CYS A 534 27.369 1.793 67.990 1.00 0.00 H ATOM 7987 N GLY A 535 24.728 0.342 72.037 1.00 0.00 N ATOM 7988 CA GLY A 535 25.170 -0.504 73.142 1.00 0.00 C ATOM 7989 C GLY A 535 26.673 -0.794 73.189 1.00 0.00 C ATOM 7990 O GLY A 535 27.355 -0.472 74.169 1.00 0.00 O ATOM 7991 H GLY A 535 24.398 1.278 72.269 1.00 0.00 H ATOM 7992 1HA GLY A 535 24.880 -0.011 74.070 1.00 0.00 H ATOM 7993 2HA GLY A 535 24.622 -1.445 73.112 1.00 0.00 H ATOM 7994 N ASP A 536 27.174 -1.420 72.124 1.00 0.00 N ATOM 7995 CA ASP A 536 28.550 -1.907 72.051 1.00 0.00 C ATOM 7996 C ASP A 536 29.281 -1.584 70.759 1.00 0.00 C ATOM 7997 O ASP A 536 28.891 -2.016 69.672 1.00 0.00 O ATOM 7998 CB ASP A 536 28.576 -3.435 72.209 1.00 0.00 C ATOM 7999 CG ASP A 536 29.998 -4.028 72.201 1.00 0.00 C ATOM 8000 OD1 ASP A 536 30.605 -4.113 71.137 1.00 0.00 O ATOM 8001 OD2 ASP A 536 30.462 -4.421 73.239 1.00 0.00 O ATOM 8002 H ASP A 536 26.537 -1.580 71.347 1.00 0.00 H ATOM 8003 HA ASP A 536 29.106 -1.461 72.869 1.00 0.00 H ATOM 8004 1HB ASP A 536 28.091 -3.707 73.146 1.00 0.00 H ATOM 8005 2HB ASP A 536 28.003 -3.890 71.401 1.00 0.00 H ATOM 8006 N CYS A 537 30.369 -0.840 70.895 1.00 0.00 N ATOM 8007 CA CYS A 537 31.215 -0.500 69.761 1.00 0.00 C ATOM 8008 C CYS A 537 32.537 -1.216 69.891 1.00 0.00 C ATOM 8009 O CYS A 537 33.378 -0.785 70.659 1.00 0.00 O ATOM 8010 CB CYS A 537 31.454 1.008 69.681 1.00 0.00 C ATOM 8011 SG CYS A 537 29.952 1.981 69.418 1.00 0.00 S ATOM 8012 H CYS A 537 30.617 -0.518 71.833 1.00 0.00 H ATOM 8013 HA CYS A 537 30.726 -0.815 68.839 1.00 0.00 H ATOM 8014 1HB CYS A 537 31.922 1.352 70.603 1.00 0.00 H ATOM 8015 2HB CYS A 537 32.143 1.223 68.864 1.00 0.00 H ATOM 8016 HG CYS A 537 29.877 1.768 68.107 1.00 0.00 H ATOM 8017 N GLU A 538 32.701 -2.329 69.196 1.00 0.00 N ATOM 8018 CA GLU A 538 33.914 -3.151 69.279 1.00 0.00 C ATOM 8019 C GLU A 538 34.312 -3.495 70.717 1.00 0.00 C ATOM 8020 O GLU A 538 35.486 -3.395 71.079 1.00 0.00 O ATOM 8021 CB GLU A 538 35.100 -2.439 68.608 1.00 0.00 C ATOM 8022 CG GLU A 538 34.901 -2.122 67.135 1.00 0.00 C ATOM 8023 CD GLU A 538 34.850 -3.342 66.276 1.00 0.00 C ATOM 8024 OE1 GLU A 538 35.859 -3.966 66.059 1.00 0.00 O ATOM 8025 OE2 GLU A 538 33.770 -3.663 65.835 1.00 0.00 O ATOM 8026 H GLU A 538 31.938 -2.637 68.609 1.00 0.00 H ATOM 8027 HA GLU A 538 33.723 -4.087 68.754 1.00 0.00 H ATOM 8028 1HB GLU A 538 35.305 -1.512 69.130 1.00 0.00 H ATOM 8029 2HB GLU A 538 35.992 -3.059 68.697 1.00 0.00 H ATOM 8030 1HG GLU A 538 33.965 -1.581 67.024 1.00 0.00 H ATOM 8031 2HG GLU A 538 35.711 -1.474 66.793 1.00 0.00 H ATOM 8032 N GLY A 539 33.345 -3.912 71.531 1.00 0.00 N ATOM 8033 CA GLY A 539 33.599 -4.275 72.917 1.00 0.00 C ATOM 8034 C GLY A 539 33.535 -3.105 73.906 1.00 0.00 C ATOM 8035 O GLY A 539 33.713 -3.311 75.110 1.00 0.00 O ATOM 8036 H GLY A 539 32.380 -3.994 71.197 1.00 0.00 H ATOM 8037 1HA GLY A 539 32.865 -5.026 73.213 1.00 0.00 H ATOM 8038 2HA GLY A 539 34.575 -4.750 72.986 1.00 0.00 H ATOM 8039 N PHE A 540 33.284 -1.884 73.433 1.00 0.00 N ATOM 8040 CA PHE A 540 33.224 -0.753 74.352 1.00 0.00 C ATOM 8041 C PHE A 540 31.791 -0.305 74.641 1.00 0.00 C ATOM 8042 O PHE A 540 30.967 -0.146 73.737 1.00 0.00 O ATOM 8043 CB PHE A 540 34.018 0.424 73.783 1.00 0.00 C ATOM 8044 CG PHE A 540 35.489 0.151 73.643 1.00 0.00 C ATOM 8045 CD1 PHE A 540 35.990 -0.463 72.505 1.00 0.00 C ATOM 8046 CD2 PHE A 540 36.374 0.506 74.650 1.00 0.00 C ATOM 8047 CE1 PHE A 540 37.343 -0.715 72.376 1.00 0.00 C ATOM 8048 CE2 PHE A 540 37.727 0.257 74.523 1.00 0.00 C ATOM 8049 CZ PHE A 540 38.211 -0.355 73.384 1.00 0.00 C ATOM 8050 H PHE A 540 33.181 -1.724 72.433 1.00 0.00 H ATOM 8051 HA PHE A 540 33.682 -1.048 75.297 1.00 0.00 H ATOM 8052 1HB PHE A 540 33.627 0.686 72.801 1.00 0.00 H ATOM 8053 2HB PHE A 540 33.894 1.292 74.428 1.00 0.00 H ATOM 8054 HD1 PHE A 540 35.304 -0.747 71.707 1.00 0.00 H ATOM 8055 HD2 PHE A 540 35.991 0.989 75.550 1.00 0.00 H ATOM 8056 HE1 PHE A 540 37.723 -1.198 71.476 1.00 0.00 H ATOM 8057 HE2 PHE A 540 38.412 0.542 75.321 1.00 0.00 H ATOM 8058 HZ PHE A 540 39.277 -0.554 73.284 1.00 0.00 H ATOM 8059 N ASP A 541 31.509 -0.070 75.923 1.00 0.00 N ATOM 8060 CA ASP A 541 30.175 0.278 76.406 1.00 0.00 C ATOM 8061 C ASP A 541 29.833 1.737 76.190 1.00 0.00 C ATOM 8062 O ASP A 541 30.454 2.611 76.788 1.00 0.00 O ATOM 8063 CB ASP A 541 30.064 -0.062 77.901 1.00 0.00 C ATOM 8064 CG ASP A 541 28.697 0.198 78.535 1.00 0.00 C ATOM 8065 OD1 ASP A 541 27.865 0.876 77.956 1.00 0.00 O ATOM 8066 OD2 ASP A 541 28.485 -0.288 79.634 1.00 0.00 O ATOM 8067 H ASP A 541 32.250 -0.158 76.617 1.00 0.00 H ATOM 8068 HA ASP A 541 29.449 -0.324 75.856 1.00 0.00 H ATOM 8069 1HB ASP A 541 30.316 -1.114 78.043 1.00 0.00 H ATOM 8070 2HB ASP A 541 30.796 0.513 78.458 1.00 0.00 H ATOM 8071 N VAL A 542 28.874 1.994 75.303 1.00 0.00 N ATOM 8072 CA VAL A 542 28.471 3.353 74.945 1.00 0.00 C ATOM 8073 C VAL A 542 26.997 3.614 75.307 1.00 0.00 C ATOM 8074 O VAL A 542 26.376 4.563 74.802 1.00 0.00 O ATOM 8075 CB VAL A 542 28.728 3.613 73.440 1.00 0.00 C ATOM 8076 CG1 VAL A 542 30.261 3.570 73.143 1.00 0.00 C ATOM 8077 CG2 VAL A 542 27.991 2.539 72.602 1.00 0.00 C ATOM 8078 H VAL A 542 28.398 1.196 74.869 1.00 0.00 H ATOM 8079 HA VAL A 542 29.089 4.051 75.510 1.00 0.00 H ATOM 8080 HB VAL A 542 28.359 4.606 73.180 1.00 0.00 H ATOM 8081 1HG1 VAL A 542 30.439 3.763 72.090 1.00 0.00 H ATOM 8082 2HG1 VAL A 542 30.769 4.329 73.740 1.00 0.00 H ATOM 8083 3HG1 VAL A 542 30.656 2.584 73.397 1.00 0.00 H ATOM 8084 1HG2 VAL A 542 28.154 2.718 71.550 1.00 0.00 H ATOM 8085 2HG2 VAL A 542 28.375 1.551 72.864 1.00 0.00 H ATOM 8086 3HG2 VAL A 542 26.918 2.579 72.810 1.00 0.00 H ATOM 8087 N HIS A 543 26.468 2.836 76.273 1.00 0.00 N ATOM 8088 CA HIS A 543 25.046 2.932 76.644 1.00 0.00 C ATOM 8089 C HIS A 543 24.658 4.297 77.206 1.00 0.00 C ATOM 8090 O HIS A 543 23.496 4.696 77.147 1.00 0.00 O ATOM 8091 CB HIS A 543 24.633 1.888 77.694 1.00 0.00 C ATOM 8092 CG HIS A 543 24.554 0.472 77.203 1.00 0.00 C ATOM 8093 ND1 HIS A 543 25.654 -0.317 77.107 1.00 0.00 N ATOM 8094 CD2 HIS A 543 23.504 -0.290 76.802 1.00 0.00 C ATOM 8095 CE1 HIS A 543 25.315 -1.514 76.673 1.00 0.00 C ATOM 8096 NE2 HIS A 543 24.003 -1.532 76.475 1.00 0.00 N ATOM 8097 H HIS A 543 27.055 2.122 76.735 1.00 0.00 H ATOM 8098 HA HIS A 543 24.448 2.749 75.755 1.00 0.00 H ATOM 8099 1HB HIS A 543 25.355 1.911 78.515 1.00 0.00 H ATOM 8100 2HB HIS A 543 23.663 2.159 78.105 1.00 0.00 H ATOM 8101 HD1 HIS A 543 26.582 -0.015 77.377 1.00 0.00 H ATOM 8102 HD2 HIS A 543 22.436 -0.089 76.714 1.00 0.00 H ATOM 8103 HE1 HIS A 543 26.077 -2.279 76.532 1.00 0.00 H ATOM 8104 N ILE A 544 25.617 5.036 77.739 1.00 0.00 N ATOM 8105 CA ILE A 544 25.311 6.354 78.262 1.00 0.00 C ATOM 8106 C ILE A 544 24.800 7.241 77.131 1.00 0.00 C ATOM 8107 O ILE A 544 23.868 8.022 77.321 1.00 0.00 O ATOM 8108 CB ILE A 544 26.546 6.995 78.920 1.00 0.00 C ATOM 8109 CG1 ILE A 544 26.995 6.171 80.129 1.00 0.00 C ATOM 8110 CG2 ILE A 544 26.246 8.428 79.331 1.00 0.00 C ATOM 8111 CD1 ILE A 544 25.964 6.092 81.231 1.00 0.00 C ATOM 8112 H ILE A 544 26.558 4.673 77.781 1.00 0.00 H ATOM 8113 HA ILE A 544 24.544 6.272 79.030 1.00 0.00 H ATOM 8114 HB ILE A 544 27.375 6.996 78.213 1.00 0.00 H ATOM 8115 1HG1 ILE A 544 27.232 5.156 79.810 1.00 0.00 H ATOM 8116 2HG1 ILE A 544 27.906 6.602 80.546 1.00 0.00 H ATOM 8117 1HG2 ILE A 544 27.129 8.866 79.795 1.00 0.00 H ATOM 8118 2HG2 ILE A 544 25.973 9.009 78.451 1.00 0.00 H ATOM 8119 3HG2 ILE A 544 25.420 8.438 80.042 1.00 0.00 H ATOM 8120 1HD1 ILE A 544 26.355 5.492 82.053 1.00 0.00 H ATOM 8121 2HD1 ILE A 544 25.738 7.096 81.591 1.00 0.00 H ATOM 8122 3HD1 ILE A 544 25.055 5.630 80.847 1.00 0.00 H ATOM 8123 N MET A 545 25.422 7.135 75.953 1.00 0.00 N ATOM 8124 CA MET A 545 25.040 7.989 74.840 1.00 0.00 C ATOM 8125 C MET A 545 23.673 7.581 74.343 1.00 0.00 C ATOM 8126 O MET A 545 22.825 8.419 74.017 1.00 0.00 O ATOM 8127 CB MET A 545 26.072 7.910 73.716 1.00 0.00 C ATOM 8128 CG MET A 545 25.863 8.922 72.598 1.00 0.00 C ATOM 8129 SD MET A 545 25.995 10.627 73.171 1.00 0.00 S ATOM 8130 CE MET A 545 27.769 10.788 73.351 1.00 0.00 C ATOM 8131 H MET A 545 26.125 6.416 75.808 1.00 0.00 H ATOM 8132 HA MET A 545 24.989 9.020 75.186 1.00 0.00 H ATOM 8133 1HB MET A 545 27.068 8.066 74.126 1.00 0.00 H ATOM 8134 2HB MET A 545 26.052 6.913 73.273 1.00 0.00 H ATOM 8135 1HG MET A 545 26.607 8.761 71.819 1.00 0.00 H ATOM 8136 2HG MET A 545 24.875 8.781 72.160 1.00 0.00 H ATOM 8137 1HE MET A 545 28.010 11.792 73.700 1.00 0.00 H ATOM 8138 2HE MET A 545 28.129 10.055 74.074 1.00 0.00 H ATOM 8139 3HE MET A 545 28.250 10.613 72.388 1.00 0.00 H ATOM 8140 N ASP A 546 23.449 6.271 74.323 1.00 0.00 N ATOM 8141 CA ASP A 546 22.175 5.730 73.884 1.00 0.00 C ATOM 8142 C ASP A 546 21.042 6.216 74.778 1.00 0.00 C ATOM 8143 O ASP A 546 19.951 6.548 74.299 1.00 0.00 O ATOM 8144 CB ASP A 546 22.216 4.221 73.982 1.00 0.00 C ATOM 8145 CG ASP A 546 23.097 3.510 72.963 1.00 0.00 C ATOM 8146 OD1 ASP A 546 23.474 4.052 71.952 1.00 0.00 O ATOM 8147 OD2 ASP A 546 23.365 2.370 73.191 1.00 0.00 O ATOM 8148 H ASP A 546 24.205 5.642 74.601 1.00 0.00 H ATOM 8149 HA ASP A 546 21.985 6.047 72.858 1.00 0.00 H ATOM 8150 1HB ASP A 546 22.544 3.950 74.968 1.00 0.00 H ATOM 8151 2HB ASP A 546 21.206 3.861 73.894 1.00 0.00 H ATOM 8152 N ASP A 547 21.326 6.292 76.085 1.00 0.00 N ATOM 8153 CA ASP A 547 20.338 6.703 77.066 1.00 0.00 C ATOM 8154 C ASP A 547 20.034 8.186 76.903 1.00 0.00 C ATOM 8155 O ASP A 547 18.876 8.598 76.975 1.00 0.00 O ATOM 8156 CB ASP A 547 20.832 6.419 78.487 1.00 0.00 C ATOM 8157 CG ASP A 547 19.717 6.471 79.523 1.00 0.00 C ATOM 8158 OD1 ASP A 547 18.834 5.648 79.459 1.00 0.00 O ATOM 8159 OD2 ASP A 547 19.759 7.334 80.369 1.00 0.00 O ATOM 8160 H ASP A 547 22.248 6.000 76.410 1.00 0.00 H ATOM 8161 HA ASP A 547 19.427 6.138 76.890 1.00 0.00 H ATOM 8162 1HB ASP A 547 21.294 5.433 78.522 1.00 0.00 H ATOM 8163 2HB ASP A 547 21.595 7.149 78.759 1.00 0.00 H ATOM 8164 N MET A 548 21.061 9.001 76.646 1.00 0.00 N ATOM 8165 CA MET A 548 20.831 10.422 76.423 1.00 0.00 C ATOM 8166 C MET A 548 19.920 10.654 75.223 1.00 0.00 C ATOM 8167 O MET A 548 19.013 11.486 75.290 1.00 0.00 O ATOM 8168 CB MET A 548 22.161 11.147 76.229 1.00 0.00 C ATOM 8169 CG MET A 548 22.991 11.288 77.497 1.00 0.00 C ATOM 8170 SD MET A 548 24.550 12.151 77.215 1.00 0.00 S ATOM 8171 CE MET A 548 25.191 12.246 78.884 1.00 0.00 C ATOM 8172 H MET A 548 22.017 8.637 76.635 1.00 0.00 H ATOM 8173 HA MET A 548 20.331 10.827 77.300 1.00 0.00 H ATOM 8174 1HB MET A 548 22.762 10.613 75.494 1.00 0.00 H ATOM 8175 2HB MET A 548 21.977 12.148 75.837 1.00 0.00 H ATOM 8176 1HG MET A 548 22.422 11.839 78.245 1.00 0.00 H ATOM 8177 2HG MET A 548 23.213 10.299 77.899 1.00 0.00 H ATOM 8178 1HE MET A 548 26.155 12.756 78.875 1.00 0.00 H ATOM 8179 2HE MET A 548 24.492 12.800 79.512 1.00 0.00 H ATOM 8180 3HE MET A 548 25.317 11.239 79.283 1.00 0.00 H ATOM 8181 N ILE A 549 20.127 9.898 74.142 1.00 0.00 N ATOM 8182 CA ILE A 549 19.285 10.057 72.959 1.00 0.00 C ATOM 8183 C ILE A 549 17.863 9.616 73.284 1.00 0.00 C ATOM 8184 O ILE A 549 16.909 10.324 72.966 1.00 0.00 O ATOM 8185 CB ILE A 549 19.841 9.284 71.758 1.00 0.00 C ATOM 8186 CG1 ILE A 549 21.176 9.915 71.329 1.00 0.00 C ATOM 8187 CG2 ILE A 549 18.826 9.328 70.589 1.00 0.00 C ATOM 8188 CD1 ILE A 549 21.949 9.078 70.359 1.00 0.00 C ATOM 8189 H ILE A 549 20.900 9.226 74.137 1.00 0.00 H ATOM 8190 HA ILE A 549 19.249 11.104 72.692 1.00 0.00 H ATOM 8191 HB ILE A 549 20.035 8.247 72.048 1.00 0.00 H ATOM 8192 1HG1 ILE A 549 20.978 10.886 70.867 1.00 0.00 H ATOM 8193 2HG1 ILE A 549 21.793 10.071 72.217 1.00 0.00 H ATOM 8194 1HG2 ILE A 549 19.224 8.775 69.735 1.00 0.00 H ATOM 8195 2HG2 ILE A 549 17.895 8.872 70.911 1.00 0.00 H ATOM 8196 3HG2 ILE A 549 18.642 10.366 70.294 1.00 0.00 H ATOM 8197 1HD1 ILE A 549 22.859 9.580 70.117 1.00 0.00 H ATOM 8198 2HD1 ILE A 549 22.175 8.109 70.816 1.00 0.00 H ATOM 8199 3HD1 ILE A 549 21.358 8.932 69.457 1.00 0.00 H ATOM 8200 N LYS A 550 17.712 8.461 73.939 1.00 0.00 N ATOM 8201 CA LYS A 550 16.387 7.982 74.327 1.00 0.00 C ATOM 8202 C LYS A 550 15.636 9.029 75.141 1.00 0.00 C ATOM 8203 O LYS A 550 14.498 9.392 74.824 1.00 0.00 O ATOM 8204 CB LYS A 550 16.524 6.724 75.182 1.00 0.00 C ATOM 8205 CG LYS A 550 15.220 6.129 75.702 1.00 0.00 C ATOM 8206 CD LYS A 550 15.529 4.984 76.668 1.00 0.00 C ATOM 8207 CE LYS A 550 16.218 5.545 77.926 1.00 0.00 C ATOM 8208 NZ LYS A 550 16.495 4.501 78.961 1.00 0.00 N ATOM 8209 H LYS A 550 18.532 7.898 74.177 1.00 0.00 H ATOM 8210 HA LYS A 550 15.812 7.764 73.428 1.00 0.00 H ATOM 8211 1HB LYS A 550 17.047 5.956 74.612 1.00 0.00 H ATOM 8212 2HB LYS A 550 17.139 6.948 76.045 1.00 0.00 H ATOM 8213 1HG LYS A 550 14.650 6.897 76.228 1.00 0.00 H ATOM 8214 2HG LYS A 550 14.625 5.760 74.872 1.00 0.00 H ATOM 8215 1HD LYS A 550 14.608 4.478 76.970 1.00 0.00 H ATOM 8216 2HD LYS A 550 16.191 4.262 76.192 1.00 0.00 H ATOM 8217 1HE LYS A 550 17.157 5.992 77.624 1.00 0.00 H ATOM 8218 2HE LYS A 550 15.592 6.319 78.369 1.00 0.00 H ATOM 8219 1HZ LYS A 550 16.989 4.950 79.746 1.00 0.00 H ATOM 8220 2HZ LYS A 550 15.604 4.077 79.285 1.00 0.00 H ATOM 8221 3HZ LYS A 550 17.090 3.797 78.584 1.00 0.00 H ATOM 8222 N ARG A 551 16.283 9.530 76.192 1.00 0.00 N ATOM 8223 CA ARG A 551 15.658 10.511 77.057 1.00 0.00 C ATOM 8224 C ARG A 551 15.337 11.789 76.313 1.00 0.00 C ATOM 8225 O ARG A 551 14.295 12.395 76.544 1.00 0.00 O ATOM 8226 CB ARG A 551 16.567 10.821 78.232 1.00 0.00 C ATOM 8227 CG ARG A 551 16.672 9.710 79.268 1.00 0.00 C ATOM 8228 CD ARG A 551 17.612 10.065 80.353 1.00 0.00 C ATOM 8229 NE ARG A 551 17.744 8.994 81.331 1.00 0.00 N ATOM 8230 CZ ARG A 551 16.953 8.830 82.412 1.00 0.00 C ATOM 8231 NH1 ARG A 551 15.978 9.685 82.657 1.00 0.00 N ATOM 8232 NH2 ARG A 551 17.155 7.812 83.231 1.00 0.00 N ATOM 8233 H ARG A 551 17.228 9.211 76.406 1.00 0.00 H ATOM 8234 HA ARG A 551 14.729 10.090 77.437 1.00 0.00 H ATOM 8235 1HB ARG A 551 17.575 11.011 77.858 1.00 0.00 H ATOM 8236 2HB ARG A 551 16.225 11.724 78.733 1.00 0.00 H ATOM 8237 1HG ARG A 551 15.694 9.519 79.703 1.00 0.00 H ATOM 8238 2HG ARG A 551 17.040 8.800 78.788 1.00 0.00 H ATOM 8239 1HD ARG A 551 18.598 10.242 79.918 1.00 0.00 H ATOM 8240 2HD ARG A 551 17.270 10.960 80.865 1.00 0.00 H ATOM 8241 HE ARG A 551 18.486 8.296 81.161 1.00 0.00 H ATOM 8242 1HH1 ARG A 551 15.824 10.463 82.033 1.00 0.00 H ATOM 8243 2HH1 ARG A 551 15.389 9.561 83.467 1.00 0.00 H ATOM 8244 1HH2 ARG A 551 17.907 7.153 83.046 1.00 0.00 H ATOM 8245 2HH2 ARG A 551 16.567 7.690 84.038 1.00 0.00 H ATOM 8246 N ALA A 552 16.229 12.210 75.419 1.00 0.00 N ATOM 8247 CA ALA A 552 16.001 13.416 74.654 1.00 0.00 C ATOM 8248 C ALA A 552 14.786 13.246 73.722 1.00 0.00 C ATOM 8249 O ALA A 552 13.925 14.123 73.652 1.00 0.00 O ATOM 8250 CB ALA A 552 17.264 13.766 73.895 1.00 0.00 C ATOM 8251 H ALA A 552 17.097 11.696 75.274 1.00 0.00 H ATOM 8252 HA ALA A 552 15.783 14.221 75.351 1.00 0.00 H ATOM 8253 1HB ALA A 552 17.125 14.682 73.365 1.00 0.00 H ATOM 8254 2HB ALA A 552 18.085 13.885 74.600 1.00 0.00 H ATOM 8255 3HB ALA A 552 17.503 12.964 73.203 1.00 0.00 H ATOM 8256 N LEU A 553 14.656 12.076 73.075 1.00 0.00 N ATOM 8257 CA LEU A 553 13.527 11.806 72.173 1.00 0.00 C ATOM 8258 C LEU A 553 12.201 11.862 72.911 1.00 0.00 C ATOM 8259 O LEU A 553 11.213 12.393 72.392 1.00 0.00 O ATOM 8260 CB LEU A 553 13.686 10.430 71.514 1.00 0.00 C ATOM 8261 CG LEU A 553 14.743 10.341 70.406 1.00 0.00 C ATOM 8262 CD1 LEU A 553 15.035 8.879 70.098 1.00 0.00 C ATOM 8263 CD2 LEU A 553 14.245 11.072 69.168 1.00 0.00 C ATOM 8264 H LEU A 553 15.382 11.367 73.180 1.00 0.00 H ATOM 8265 HA LEU A 553 13.513 12.571 71.401 1.00 0.00 H ATOM 8266 1HB LEU A 553 13.949 9.705 72.282 1.00 0.00 H ATOM 8267 2HB LEU A 553 12.728 10.139 71.082 1.00 0.00 H ATOM 8268 HG LEU A 553 15.670 10.801 70.751 1.00 0.00 H ATOM 8269 1HD1 LEU A 553 15.787 8.816 69.311 1.00 0.00 H ATOM 8270 2HD1 LEU A 553 15.408 8.385 70.996 1.00 0.00 H ATOM 8271 3HD1 LEU A 553 14.121 8.388 69.766 1.00 0.00 H ATOM 8272 1HD2 LEU A 553 14.998 11.010 68.381 1.00 0.00 H ATOM 8273 2HD2 LEU A 553 13.319 10.613 68.822 1.00 0.00 H ATOM 8274 3HD2 LEU A 553 14.062 12.119 69.413 1.00 0.00 H ATOM 8275 N ASP A 554 12.202 11.362 74.142 1.00 0.00 N ATOM 8276 CA ASP A 554 11.024 11.332 74.994 1.00 0.00 C ATOM 8277 C ASP A 554 11.044 12.411 76.083 1.00 0.00 C ATOM 8278 O ASP A 554 10.387 12.267 77.113 1.00 0.00 O ATOM 8279 CB ASP A 554 10.848 9.937 75.601 1.00 0.00 C ATOM 8280 CG ASP A 554 10.446 8.903 74.527 1.00 0.00 C ATOM 8281 OD1 ASP A 554 9.619 9.249 73.701 1.00 0.00 O ATOM 8282 OD2 ASP A 554 10.947 7.799 74.529 1.00 0.00 O ATOM 8283 H ASP A 554 13.062 10.934 74.493 1.00 0.00 H ATOM 8284 HA ASP A 554 10.154 11.523 74.369 1.00 0.00 H ATOM 8285 1HB ASP A 554 11.792 9.623 76.060 1.00 0.00 H ATOM 8286 2HB ASP A 554 10.089 9.967 76.381 1.00 0.00 H ATOM 8287 N PHE A 555 11.800 13.492 75.859 1.00 0.00 N ATOM 8288 CA PHE A 555 11.868 14.615 76.791 1.00 0.00 C ATOM 8289 C PHE A 555 10.499 15.246 77.043 1.00 0.00 C ATOM 8290 O PHE A 555 10.106 15.487 78.185 1.00 0.00 O ATOM 8291 CB PHE A 555 12.828 15.682 76.260 1.00 0.00 C ATOM 8292 CG PHE A 555 12.893 16.916 77.113 1.00 0.00 C ATOM 8293 CD1 PHE A 555 13.653 16.936 78.273 1.00 0.00 C ATOM 8294 CD2 PHE A 555 12.195 18.061 76.758 1.00 0.00 C ATOM 8295 CE1 PHE A 555 13.715 18.071 79.059 1.00 0.00 C ATOM 8296 CE2 PHE A 555 12.256 19.197 77.540 1.00 0.00 C ATOM 8297 CZ PHE A 555 13.016 19.202 78.692 1.00 0.00 C ATOM 8298 H PHE A 555 12.367 13.548 75.013 1.00 0.00 H ATOM 8299 HA PHE A 555 12.263 14.248 77.738 1.00 0.00 H ATOM 8300 1HB PHE A 555 13.831 15.263 76.188 1.00 0.00 H ATOM 8301 2HB PHE A 555 12.524 15.976 75.257 1.00 0.00 H ATOM 8302 HD1 PHE A 555 14.207 16.042 78.562 1.00 0.00 H ATOM 8303 HD2 PHE A 555 11.594 18.057 75.848 1.00 0.00 H ATOM 8304 HE1 PHE A 555 14.315 18.073 79.968 1.00 0.00 H ATOM 8305 HE2 PHE A 555 11.703 20.090 77.249 1.00 0.00 H ATOM 8306 HZ PHE A 555 13.063 20.097 79.311 1.00 0.00 H ATOM 8307 N ARG A 556 9.794 15.558 75.959 1.00 0.00 N ATOM 8308 CA ARG A 556 8.479 16.184 76.022 1.00 0.00 C ATOM 8309 C ARG A 556 7.391 15.147 76.257 1.00 0.00 C ATOM 8310 O ARG A 556 7.548 13.983 75.899 1.00 0.00 O ATOM 8311 CB ARG A 556 8.135 16.935 74.744 1.00 0.00 C ATOM 8312 CG ARG A 556 8.953 18.174 74.402 1.00 0.00 C ATOM 8313 CD ARG A 556 8.332 18.854 73.217 1.00 0.00 C ATOM 8314 NE ARG A 556 9.039 20.042 72.767 1.00 0.00 N ATOM 8315 CZ ARG A 556 8.883 21.279 73.289 1.00 0.00 C ATOM 8316 NH1 ARG A 556 8.078 21.468 74.313 1.00 0.00 N ATOM 8317 NH2 ARG A 556 9.534 22.305 72.771 1.00 0.00 N ATOM 8318 H ARG A 556 10.181 15.326 75.057 1.00 0.00 H ATOM 8319 HA ARG A 556 8.471 16.888 76.854 1.00 0.00 H ATOM 8320 1HB ARG A 556 8.258 16.253 73.906 1.00 0.00 H ATOM 8321 2HB ARG A 556 7.086 17.226 74.763 1.00 0.00 H ATOM 8322 1HG ARG A 556 8.974 18.862 75.246 1.00 0.00 H ATOM 8323 2HG ARG A 556 9.967 17.879 74.138 1.00 0.00 H ATOM 8324 1HD ARG A 556 8.308 18.146 72.389 1.00 0.00 H ATOM 8325 2HD ARG A 556 7.312 19.141 73.463 1.00 0.00 H ATOM 8326 HE ARG A 556 9.646 19.939 71.944 1.00 0.00 H ATOM 8327 1HH1 ARG A 556 7.574 20.689 74.710 1.00 0.00 H ATOM 8328 2HH1 ARG A 556 7.961 22.394 74.700 1.00 0.00 H ATOM 8329 1HH2 ARG A 556 10.151 22.170 71.977 1.00 0.00 H ATOM 8330 2HH2 ARG A 556 9.411 23.227 73.159 1.00 0.00 H ATOM 8331 N GLU A 557 6.247 15.589 76.785 1.00 0.00 N ATOM 8332 CA GLU A 557 5.098 14.699 76.976 1.00 0.00 C ATOM 8333 C GLU A 557 4.610 14.099 75.648 1.00 0.00 C ATOM 8334 O GLU A 557 4.162 12.953 75.608 1.00 0.00 O ATOM 8335 CB GLU A 557 3.955 15.458 77.654 1.00 0.00 C ATOM 8336 CG GLU A 557 4.224 15.826 79.112 1.00 0.00 C ATOM 8337 CD GLU A 557 3.107 16.629 79.743 1.00 0.00 C ATOM 8338 OE1 GLU A 557 2.207 17.021 79.038 1.00 0.00 O ATOM 8339 OE2 GLU A 557 3.157 16.847 80.932 1.00 0.00 O ATOM 8340 H GLU A 557 6.177 16.552 77.077 1.00 0.00 H ATOM 8341 HA GLU A 557 5.407 13.878 77.624 1.00 0.00 H ATOM 8342 1HB GLU A 557 3.754 16.377 77.105 1.00 0.00 H ATOM 8343 2HB GLU A 557 3.049 14.853 77.621 1.00 0.00 H ATOM 8344 1HG GLU A 557 4.364 14.910 79.685 1.00 0.00 H ATOM 8345 2HG GLU A 557 5.150 16.398 79.164 1.00 0.00 H ATOM 8346 N SER A 558 4.693 14.882 74.573 1.00 0.00 N ATOM 8347 CA SER A 558 4.322 14.431 73.231 1.00 0.00 C ATOM 8348 C SER A 558 5.505 14.705 72.305 1.00 0.00 C ATOM 8349 O SER A 558 6.224 15.688 72.490 1.00 0.00 O ATOM 8350 CB SER A 558 3.070 15.122 72.753 1.00 0.00 C ATOM 8351 OG SER A 558 1.977 14.798 73.576 1.00 0.00 O ATOM 8352 H SER A 558 5.050 15.814 74.695 1.00 0.00 H ATOM 8353 HA SER A 558 4.143 13.354 73.246 1.00 0.00 H ATOM 8354 1HB SER A 558 3.234 16.190 72.753 1.00 0.00 H ATOM 8355 2HB SER A 558 2.862 14.815 71.731 1.00 0.00 H ATOM 8356 HG SER A 558 2.067 13.856 73.782 1.00 0.00 H ATOM 8357 N ARG A 559 5.685 13.850 71.306 1.00 0.00 N ATOM 8358 CA ARG A 559 6.807 13.899 70.379 1.00 0.00 C ATOM 8359 C ARG A 559 6.656 14.898 69.248 1.00 0.00 C ATOM 8360 O ARG A 559 5.584 15.022 68.645 1.00 0.00 O ATOM 8361 CB ARG A 559 7.023 12.526 69.755 1.00 0.00 C ATOM 8362 CG ARG A 559 8.289 12.352 68.889 1.00 0.00 C ATOM 8363 CD ARG A 559 9.534 12.274 69.701 1.00 0.00 C ATOM 8364 NE ARG A 559 9.528 11.094 70.553 1.00 0.00 N ATOM 8365 CZ ARG A 559 9.811 9.866 70.112 1.00 0.00 C ATOM 8366 NH1 ARG A 559 10.106 9.672 68.870 1.00 0.00 N ATOM 8367 NH2 ARG A 559 9.798 8.822 70.896 1.00 0.00 N ATOM 8368 H ARG A 559 5.017 13.098 71.175 1.00 0.00 H ATOM 8369 HA ARG A 559 7.698 14.162 70.949 1.00 0.00 H ATOM 8370 1HB ARG A 559 7.058 11.775 70.543 1.00 0.00 H ATOM 8371 2HB ARG A 559 6.169 12.296 69.122 1.00 0.00 H ATOM 8372 1HG ARG A 559 8.220 11.421 68.344 1.00 0.00 H ATOM 8373 2HG ARG A 559 8.387 13.153 68.177 1.00 0.00 H ATOM 8374 1HD ARG A 559 10.403 12.221 69.046 1.00 0.00 H ATOM 8375 2HD ARG A 559 9.613 13.154 70.337 1.00 0.00 H ATOM 8376 HE ARG A 559 9.317 11.205 71.545 1.00 0.00 H ATOM 8377 1HH1 ARG A 559 10.128 10.440 68.221 1.00 0.00 H ATOM 8378 2HH1 ARG A 559 10.305 8.703 68.590 1.00 0.00 H ATOM 8379 1HH2 ARG A 559 9.576 8.919 71.904 1.00 0.00 H ATOM 8380 2HH2 ARG A 559 10.010 7.913 70.475 1.00 0.00 H ATOM 8381 N GLU A 560 7.756 15.589 68.962 1.00 0.00 N ATOM 8382 CA GLU A 560 7.891 16.449 67.794 1.00 0.00 C ATOM 8383 C GLU A 560 8.562 15.609 66.698 1.00 0.00 C ATOM 8384 O GLU A 560 9.776 15.381 66.742 1.00 0.00 O ATOM 8385 CB GLU A 560 8.744 17.681 68.114 1.00 0.00 C ATOM 8386 CG GLU A 560 8.145 18.652 69.119 1.00 0.00 C ATOM 8387 CD GLU A 560 9.094 19.795 69.437 1.00 0.00 C ATOM 8388 OE1 GLU A 560 10.107 19.556 70.076 1.00 0.00 O ATOM 8389 OE2 GLU A 560 8.822 20.900 69.051 1.00 0.00 O ATOM 8390 H GLU A 560 8.560 15.470 69.562 1.00 0.00 H ATOM 8391 HA GLU A 560 6.903 16.760 67.451 1.00 0.00 H ATOM 8392 1HB GLU A 560 9.713 17.360 68.497 1.00 0.00 H ATOM 8393 2HB GLU A 560 8.927 18.236 67.195 1.00 0.00 H ATOM 8394 1HG GLU A 560 7.220 19.060 68.711 1.00 0.00 H ATOM 8395 2HG GLU A 560 7.900 18.111 70.030 1.00 0.00 H ATOM 8396 N ALA A 561 7.759 15.099 65.765 1.00 0.00 N ATOM 8397 CA ALA A 561 8.217 14.175 64.716 1.00 0.00 C ATOM 8398 C ALA A 561 9.288 14.829 63.837 1.00 0.00 C ATOM 8399 O ALA A 561 9.316 16.050 63.684 1.00 0.00 O ATOM 8400 CB ALA A 561 7.036 13.705 63.902 1.00 0.00 C ATOM 8401 H ALA A 561 6.778 15.340 65.805 1.00 0.00 H ATOM 8402 HA ALA A 561 8.671 13.307 65.197 1.00 0.00 H ATOM 8403 1HB ALA A 561 7.385 12.994 63.159 1.00 0.00 H ATOM 8404 2HB ALA A 561 6.317 13.221 64.557 1.00 0.00 H ATOM 8405 3HB ALA A 561 6.576 14.559 63.425 1.00 0.00 H ATOM 8406 N GLU A 562 10.205 14.016 63.301 1.00 0.00 N ATOM 8407 CA GLU A 562 11.306 14.550 62.499 1.00 0.00 C ATOM 8408 C GLU A 562 11.050 14.567 60.969 1.00 0.00 C ATOM 8409 O GLU A 562 10.475 13.625 60.443 1.00 0.00 O ATOM 8410 CB GLU A 562 12.534 13.712 62.797 1.00 0.00 C ATOM 8411 CG GLU A 562 12.928 13.719 64.237 1.00 0.00 C ATOM 8412 CD GLU A 562 14.166 12.957 64.498 1.00 0.00 C ATOM 8413 OE1 GLU A 562 14.806 12.543 63.569 1.00 0.00 O ATOM 8414 OE2 GLU A 562 14.500 12.770 65.630 1.00 0.00 O ATOM 8415 H GLU A 562 10.132 13.009 63.463 1.00 0.00 H ATOM 8416 HA GLU A 562 11.483 15.555 62.865 1.00 0.00 H ATOM 8417 1HB GLU A 562 12.331 12.677 62.532 1.00 0.00 H ATOM 8418 2HB GLU A 562 13.374 14.060 62.208 1.00 0.00 H ATOM 8419 1HG GLU A 562 13.074 14.744 64.539 1.00 0.00 H ATOM 8420 2HG GLU A 562 12.111 13.305 64.831 1.00 0.00 H ATOM 8421 N PRO A 563 11.551 15.566 60.214 1.00 0.00 N ATOM 8422 CA PRO A 563 11.382 15.769 58.764 1.00 0.00 C ATOM 8423 C PRO A 563 12.300 14.953 57.843 1.00 0.00 C ATOM 8424 O PRO A 563 13.252 15.501 57.287 1.00 0.00 O ATOM 8425 CB PRO A 563 11.675 17.266 58.626 1.00 0.00 C ATOM 8426 CG PRO A 563 12.662 17.547 59.708 1.00 0.00 C ATOM 8427 CD PRO A 563 12.185 16.721 60.873 1.00 0.00 C ATOM 8428 HA PRO A 563 10.330 15.574 58.503 1.00 0.00 H ATOM 8429 1HB PRO A 563 12.070 17.480 57.622 1.00 0.00 H ATOM 8430 2HB PRO A 563 10.745 17.843 58.736 1.00 0.00 H ATOM 8431 1HG PRO A 563 13.674 17.271 59.379 1.00 0.00 H ATOM 8432 2HG PRO A 563 12.683 18.623 59.932 1.00 0.00 H ATOM 8433 1HD PRO A 563 13.047 16.417 61.484 1.00 0.00 H ATOM 8434 2HD PRO A 563 11.472 17.307 61.471 1.00 0.00 H ATOM 8435 N HIS A 564 12.086 13.646 57.742 1.00 0.00 N ATOM 8436 CA HIS A 564 12.983 12.828 56.905 1.00 0.00 C ATOM 8437 C HIS A 564 12.555 12.606 55.431 1.00 0.00 C ATOM 8438 O HIS A 564 11.424 12.199 55.171 1.00 0.00 O ATOM 8439 CB HIS A 564 13.223 11.468 57.548 1.00 0.00 C ATOM 8440 CG HIS A 564 13.960 11.623 58.782 1.00 0.00 C ATOM 8441 ND1 HIS A 564 15.330 11.673 58.826 1.00 0.00 N ATOM 8442 CD2 HIS A 564 13.536 11.814 60.026 1.00 0.00 C ATOM 8443 CE1 HIS A 564 15.711 11.886 60.064 1.00 0.00 C ATOM 8444 NE2 HIS A 564 14.640 11.976 60.813 1.00 0.00 N ATOM 8445 H HIS A 564 11.270 13.249 58.224 1.00 0.00 H ATOM 8446 HA HIS A 564 13.935 13.332 56.929 1.00 0.00 H ATOM 8447 1HB HIS A 564 12.276 10.989 57.751 1.00 0.00 H ATOM 8448 2HB HIS A 564 13.791 10.825 56.871 1.00 0.00 H ATOM 8449 HD2 HIS A 564 12.507 11.860 60.337 1.00 0.00 H ATOM 8450 HE1 HIS A 564 16.737 11.988 60.406 1.00 0.00 H ATOM 8451 HE2 HIS A 564 14.613 12.164 61.828 1.00 0.00 H ATOM 8452 N PRO A 565 13.468 12.733 54.449 1.00 0.00 N ATOM 8453 CA PRO A 565 13.254 12.475 53.031 1.00 0.00 C ATOM 8454 C PRO A 565 13.339 10.984 52.791 1.00 0.00 C ATOM 8455 O PRO A 565 14.313 10.497 52.228 1.00 0.00 O ATOM 8456 CB PRO A 565 14.399 13.241 52.366 1.00 0.00 C ATOM 8457 CG PRO A 565 15.507 13.200 53.377 1.00 0.00 C ATOM 8458 CD PRO A 565 14.814 13.289 54.742 1.00 0.00 C ATOM 8459 HA PRO A 565 12.281 12.859 52.710 1.00 0.00 H ATOM 8460 1HB PRO A 565 14.690 12.736 51.427 1.00 0.00 H ATOM 8461 2HB PRO A 565 14.085 14.254 52.093 1.00 0.00 H ATOM 8462 1HG PRO A 565 16.081 12.276 53.236 1.00 0.00 H ATOM 8463 2HG PRO A 565 16.213 14.024 53.196 1.00 0.00 H ATOM 8464 1HD PRO A 565 15.359 12.663 55.457 1.00 0.00 H ATOM 8465 2HD PRO A 565 14.748 14.341 55.069 1.00 0.00 H ATOM 8466 N LEU A 566 12.316 10.256 53.225 1.00 0.00 N ATOM 8467 CA LEU A 566 12.377 8.799 53.310 1.00 0.00 C ATOM 8468 C LEU A 566 12.685 8.065 52.026 1.00 0.00 C ATOM 8469 O LEU A 566 13.117 6.919 52.075 1.00 0.00 O ATOM 8470 CB LEU A 566 11.125 8.229 53.915 1.00 0.00 C ATOM 8471 CG LEU A 566 10.930 8.617 55.323 1.00 0.00 C ATOM 8472 CD1 LEU A 566 9.683 8.021 55.788 1.00 0.00 C ATOM 8473 CD2 LEU A 566 12.133 8.194 56.128 1.00 0.00 C ATOM 8474 H LEU A 566 11.510 10.749 53.620 1.00 0.00 H ATOM 8475 HA LEU A 566 13.163 8.554 54.006 1.00 0.00 H ATOM 8476 1HB LEU A 566 10.269 8.550 53.345 1.00 0.00 H ATOM 8477 2HB LEU A 566 11.180 7.142 53.873 1.00 0.00 H ATOM 8478 HG LEU A 566 10.815 9.700 55.396 1.00 0.00 H ATOM 8479 1HD1 LEU A 566 9.512 8.316 56.815 1.00 0.00 H ATOM 8480 2HD1 LEU A 566 8.877 8.385 55.151 1.00 0.00 H ATOM 8481 3HD1 LEU A 566 9.743 6.936 55.720 1.00 0.00 H ATOM 8482 1HD2 LEU A 566 11.984 8.478 57.152 1.00 0.00 H ATOM 8483 2HD2 LEU A 566 12.261 7.122 56.054 1.00 0.00 H ATOM 8484 3HD2 LEU A 566 13.023 8.685 55.744 1.00 0.00 H ATOM 8485 N TRP A 567 12.518 8.684 50.864 1.00 0.00 N ATOM 8486 CA TRP A 567 12.878 7.968 49.642 1.00 0.00 C ATOM 8487 C TRP A 567 14.385 7.579 49.669 1.00 0.00 C ATOM 8488 O TRP A 567 14.803 6.647 48.980 1.00 0.00 O ATOM 8489 CB TRP A 567 12.576 8.831 48.415 1.00 0.00 C ATOM 8490 CG TRP A 567 13.427 10.062 48.325 1.00 0.00 C ATOM 8491 CD1 TRP A 567 13.112 11.306 48.782 1.00 0.00 C ATOM 8492 CD2 TRP A 567 14.746 10.172 47.737 1.00 0.00 C ATOM 8493 NE1 TRP A 567 14.138 12.180 48.520 1.00 0.00 N ATOM 8494 CE2 TRP A 567 15.147 11.503 47.883 1.00 0.00 C ATOM 8495 CE3 TRP A 567 15.606 9.262 47.110 1.00 0.00 C ATOM 8496 CZ2 TRP A 567 16.373 11.954 47.422 1.00 0.00 C ATOM 8497 CZ3 TRP A 567 16.836 9.714 46.649 1.00 0.00 C ATOM 8498 CH2 TRP A 567 17.210 11.026 46.802 1.00 0.00 C ATOM 8499 H TRP A 567 12.174 9.635 50.837 1.00 0.00 H ATOM 8500 HA TRP A 567 12.290 7.052 49.596 1.00 0.00 H ATOM 8501 1HB TRP A 567 12.726 8.243 47.510 1.00 0.00 H ATOM 8502 2HB TRP A 567 11.530 9.139 48.435 1.00 0.00 H ATOM 8503 HD1 TRP A 567 12.181 11.569 49.282 1.00 0.00 H ATOM 8504 HE1 TRP A 567 14.149 13.162 48.757 1.00 0.00 H ATOM 8505 HE3 TRP A 567 15.315 8.219 46.989 1.00 0.00 H ATOM 8506 HZ2 TRP A 567 16.688 12.992 47.533 1.00 0.00 H ATOM 8507 HZ3 TRP A 567 17.499 8.999 46.161 1.00 0.00 H ATOM 8508 HH2 TRP A 567 18.183 11.347 46.429 1.00 0.00 H ATOM 8509 N GLU A 568 15.183 8.295 50.489 1.00 0.00 N ATOM 8510 CA GLU A 568 16.613 8.071 50.704 1.00 0.00 C ATOM 8511 C GLU A 568 16.905 6.952 51.704 1.00 0.00 C ATOM 8512 O GLU A 568 18.063 6.570 51.894 1.00 0.00 O ATOM 8513 CB GLU A 568 17.263 9.328 51.295 1.00 0.00 C ATOM 8514 CG GLU A 568 17.356 10.525 50.419 1.00 0.00 C ATOM 8515 CD GLU A 568 18.025 11.657 51.101 1.00 0.00 C ATOM 8516 OE1 GLU A 568 18.960 11.394 51.812 1.00 0.00 O ATOM 8517 OE2 GLU A 568 17.646 12.784 50.908 1.00 0.00 O ATOM 8518 H GLU A 568 14.762 9.063 51.011 1.00 0.00 H ATOM 8519 HA GLU A 568 17.073 7.821 49.749 1.00 0.00 H ATOM 8520 1HB GLU A 568 16.663 9.645 52.133 1.00 0.00 H ATOM 8521 2HB GLU A 568 18.221 9.095 51.693 1.00 0.00 H ATOM 8522 1HG GLU A 568 17.897 10.271 49.514 1.00 0.00 H ATOM 8523 2HG GLU A 568 16.352 10.815 50.171 1.00 0.00 H ATOM 8524 N TYR A 569 15.878 6.503 52.416 1.00 0.00 N ATOM 8525 CA TYR A 569 16.008 5.536 53.494 1.00 0.00 C ATOM 8526 C TYR A 569 14.979 4.405 53.372 1.00 0.00 C ATOM 8527 O TYR A 569 13.943 4.473 54.037 1.00 0.00 O ATOM 8528 CB TYR A 569 15.779 6.248 54.808 1.00 0.00 C ATOM 8529 CG TYR A 569 16.655 7.455 55.058 1.00 0.00 C ATOM 8530 CD1 TYR A 569 16.145 8.726 54.867 1.00 0.00 C ATOM 8531 CD2 TYR A 569 17.936 7.309 55.521 1.00 0.00 C ATOM 8532 CE1 TYR A 569 16.907 9.824 55.113 1.00 0.00 C ATOM 8533 CE2 TYR A 569 18.709 8.438 55.778 1.00 0.00 C ATOM 8534 CZ TYR A 569 18.193 9.687 55.568 1.00 0.00 C ATOM 8535 OH TYR A 569 18.954 10.816 55.814 1.00 0.00 O ATOM 8536 H TYR A 569 14.943 6.825 52.192 1.00 0.00 H ATOM 8537 HA TYR A 569 17.010 5.109 53.476 1.00 0.00 H ATOM 8538 1HB TYR A 569 14.734 6.543 54.901 1.00 0.00 H ATOM 8539 2HB TYR A 569 15.995 5.540 55.563 1.00 0.00 H ATOM 8540 HD1 TYR A 569 15.152 8.864 54.512 1.00 0.00 H ATOM 8541 HD2 TYR A 569 18.336 6.313 55.691 1.00 0.00 H ATOM 8542 HE1 TYR A 569 16.502 10.796 54.948 1.00 0.00 H ATOM 8543 HE2 TYR A 569 19.724 8.341 56.147 1.00 0.00 H ATOM 8544 HH TYR A 569 19.847 10.554 56.137 1.00 0.00 H ATOM 8545 N PRO A 570 15.214 3.368 52.553 1.00 0.00 N ATOM 8546 CA PRO A 570 14.276 2.294 52.268 1.00 0.00 C ATOM 8547 C PRO A 570 13.733 1.600 53.514 1.00 0.00 C ATOM 8548 O PRO A 570 14.469 1.348 54.490 1.00 0.00 O ATOM 8549 CB PRO A 570 15.127 1.336 51.429 1.00 0.00 C ATOM 8550 CG PRO A 570 16.076 2.229 50.705 1.00 0.00 C ATOM 8551 CD PRO A 570 16.429 3.294 51.709 1.00 0.00 C ATOM 8552 HA PRO A 570 13.449 2.698 51.666 1.00 0.00 H ATOM 8553 1HB PRO A 570 15.637 0.613 52.083 1.00 0.00 H ATOM 8554 2HB PRO A 570 14.484 0.757 50.750 1.00 0.00 H ATOM 8555 1HG PRO A 570 16.953 1.658 50.367 1.00 0.00 H ATOM 8556 2HG PRO A 570 15.598 2.640 49.803 1.00 0.00 H ATOM 8557 1HD PRO A 570 17.304 2.972 52.293 1.00 0.00 H ATOM 8558 2HD PRO A 570 16.637 4.238 51.186 1.00 0.00 H ATOM 8559 N CYS A 571 12.422 1.306 53.440 1.00 0.00 N ATOM 8560 CA CYS A 571 11.626 0.659 54.489 1.00 0.00 C ATOM 8561 C CYS A 571 10.426 -0.092 53.926 1.00 0.00 C ATOM 8562 O CYS A 571 10.103 0.063 52.749 1.00 0.00 O ATOM 8563 CB CYS A 571 11.131 1.696 55.498 1.00 0.00 C ATOM 8564 SG CYS A 571 9.932 2.870 54.822 1.00 0.00 S ATOM 8565 H CYS A 571 11.940 1.571 52.595 1.00 0.00 H ATOM 8566 HA CYS A 571 12.257 -0.054 55.016 1.00 0.00 H ATOM 8567 1HB CYS A 571 10.666 1.188 56.343 1.00 0.00 H ATOM 8568 2HB CYS A 571 11.978 2.263 55.883 1.00 0.00 H ATOM 8569 HG CYS A 571 8.881 2.059 54.908 1.00 0.00 H ATOM 8570 N ARG A 572 9.759 -0.866 54.786 1.00 0.00 N ATOM 8571 CA ARG A 572 8.557 -1.633 54.416 1.00 0.00 C ATOM 8572 C ARG A 572 7.529 -1.521 55.541 1.00 0.00 C ATOM 8573 O ARG A 572 7.873 -1.152 56.669 1.00 0.00 O ATOM 8574 CB ARG A 572 8.890 -3.086 54.183 1.00 0.00 C ATOM 8575 CG ARG A 572 9.347 -3.795 55.419 1.00 0.00 C ATOM 8576 CD ARG A 572 9.720 -5.180 55.150 1.00 0.00 C ATOM 8577 NE ARG A 572 10.155 -5.832 56.354 1.00 0.00 N ATOM 8578 CZ ARG A 572 9.360 -6.483 57.199 1.00 0.00 C ATOM 8579 NH1 ARG A 572 8.079 -6.637 57.005 1.00 0.00 N ATOM 8580 NH2 ARG A 572 9.879 -6.983 58.259 1.00 0.00 N ATOM 8581 H ARG A 572 10.124 -0.933 55.738 1.00 0.00 H ATOM 8582 HA ARG A 572 8.132 -1.221 53.500 1.00 0.00 H ATOM 8583 1HB ARG A 572 8.006 -3.607 53.796 1.00 0.00 H ATOM 8584 2HB ARG A 572 9.669 -3.168 53.427 1.00 0.00 H ATOM 8585 1HG ARG A 572 10.214 -3.276 55.842 1.00 0.00 H ATOM 8586 2HG ARG A 572 8.535 -3.798 56.154 1.00 0.00 H ATOM 8587 1HD ARG A 572 8.857 -5.719 54.755 1.00 0.00 H ATOM 8588 2HD ARG A 572 10.534 -5.211 54.427 1.00 0.00 H ATOM 8589 HE ARG A 572 11.136 -5.735 56.659 1.00 0.00 H ATOM 8590 1HH1 ARG A 572 7.619 -6.252 56.186 1.00 0.00 H ATOM 8591 2HH1 ARG A 572 7.567 -7.151 57.737 1.00 0.00 H ATOM 8592 1HH2 ARG A 572 10.884 -6.851 58.430 1.00 0.00 H ATOM 8593 2HH2 ARG A 572 9.268 -7.460 58.919 1.00 0.00 H ATOM 8594 N SER A 573 6.261 -1.833 55.274 1.00 0.00 N ATOM 8595 CA SER A 573 5.270 -1.593 56.315 1.00 0.00 C ATOM 8596 C SER A 573 4.990 -2.794 57.195 1.00 0.00 C ATOM 8597 O SER A 573 5.053 -3.943 56.751 1.00 0.00 O ATOM 8598 CB SER A 573 3.988 -1.126 55.675 1.00 0.00 C ATOM 8599 OG SER A 573 4.178 0.090 55.002 1.00 0.00 O ATOM 8600 H SER A 573 5.966 -2.234 54.380 1.00 0.00 H ATOM 8601 HA SER A 573 5.630 -0.802 56.962 1.00 0.00 H ATOM 8602 1HB SER A 573 3.656 -1.866 54.994 1.00 0.00 H ATOM 8603 2HB SER A 573 3.219 -1.013 56.443 1.00 0.00 H ATOM 8604 HG SER A 573 4.755 0.612 55.566 1.00 0.00 H ATOM 8605 N LEU A 574 4.663 -2.500 58.450 1.00 0.00 N ATOM 8606 CA LEU A 574 4.254 -3.493 59.428 1.00 0.00 C ATOM 8607 C LEU A 574 2.766 -3.326 59.727 1.00 0.00 C ATOM 8608 O LEU A 574 2.013 -4.299 59.865 1.00 0.00 O ATOM 8609 CB LEU A 574 5.065 -3.287 60.685 1.00 0.00 C ATOM 8610 CG LEU A 574 6.536 -3.393 60.475 1.00 0.00 C ATOM 8611 CD1 LEU A 574 7.212 -3.115 61.747 1.00 0.00 C ATOM 8612 CD2 LEU A 574 6.878 -4.736 59.951 1.00 0.00 C ATOM 8613 H LEU A 574 4.694 -1.531 58.744 1.00 0.00 H ATOM 8614 HA LEU A 574 4.442 -4.485 59.036 1.00 0.00 H ATOM 8615 1HB LEU A 574 4.846 -2.301 61.093 1.00 0.00 H ATOM 8616 2HB LEU A 574 4.779 -4.054 61.408 1.00 0.00 H ATOM 8617 HG LEU A 574 6.853 -2.642 59.754 1.00 0.00 H ATOM 8618 1HD1 LEU A 574 8.272 -3.169 61.594 1.00 0.00 H ATOM 8619 2HD1 LEU A 574 6.941 -2.129 62.070 1.00 0.00 H ATOM 8620 3HD1 LEU A 574 6.913 -3.848 62.498 1.00 0.00 H ATOM 8621 1HD2 LEU A 574 7.946 -4.798 59.790 1.00 0.00 H ATOM 8622 2HD2 LEU A 574 6.568 -5.482 60.672 1.00 0.00 H ATOM 8623 3HD2 LEU A 574 6.362 -4.910 59.007 1.00 0.00 H ATOM 8624 N SER A 575 2.337 -2.060 59.835 1.00 0.00 N ATOM 8625 CA SER A 575 0.933 -1.764 60.126 1.00 0.00 C ATOM 8626 C SER A 575 0.221 -1.448 58.835 1.00 0.00 C ATOM 8627 O SER A 575 0.850 -1.260 57.793 1.00 0.00 O ATOM 8628 CB SER A 575 0.748 -0.556 61.020 1.00 0.00 C ATOM 8629 OG SER A 575 0.904 0.635 60.295 1.00 0.00 O ATOM 8630 H SER A 575 3.007 -1.299 59.730 1.00 0.00 H ATOM 8631 HA SER A 575 0.460 -2.633 60.577 1.00 0.00 H ATOM 8632 1HB SER A 575 -0.221 -0.585 61.462 1.00 0.00 H ATOM 8633 2HB SER A 575 1.451 -0.590 61.818 1.00 0.00 H ATOM 8634 HG SER A 575 0.034 0.784 59.817 1.00 0.00 H ATOM 8635 N GLU A 576 -1.090 -1.360 58.900 1.00 0.00 N ATOM 8636 CA GLU A 576 -1.830 -0.899 57.750 1.00 0.00 C ATOM 8637 C GLU A 576 -1.639 0.612 57.726 1.00 0.00 C ATOM 8638 O GLU A 576 -1.407 1.183 58.797 1.00 0.00 O ATOM 8639 CB GLU A 576 -3.325 -1.199 57.909 1.00 0.00 C ATOM 8640 CG GLU A 576 -3.691 -2.664 58.015 1.00 0.00 C ATOM 8641 CD GLU A 576 -5.192 -2.889 58.078 1.00 0.00 C ATOM 8642 OE1 GLU A 576 -5.669 -3.319 59.108 1.00 0.00 O ATOM 8643 OE2 GLU A 576 -5.852 -2.653 57.098 1.00 0.00 O ATOM 8644 H GLU A 576 -1.569 -1.595 59.759 1.00 0.00 H ATOM 8645 HA GLU A 576 -1.437 -1.371 56.854 1.00 0.00 H ATOM 8646 1HB GLU A 576 -3.696 -0.698 58.805 1.00 0.00 H ATOM 8647 2HB GLU A 576 -3.866 -0.778 57.061 1.00 0.00 H ATOM 8648 1HG GLU A 576 -3.289 -3.193 57.152 1.00 0.00 H ATOM 8649 2HG GLU A 576 -3.225 -3.078 58.912 1.00 0.00 H ATOM 8650 N PRO A 577 -1.580 1.272 56.560 1.00 0.00 N ATOM 8651 CA PRO A 577 -1.580 2.715 56.466 1.00 0.00 C ATOM 8652 C PRO A 577 -2.861 3.122 57.165 1.00 0.00 C ATOM 8653 O PRO A 577 -3.886 2.461 56.983 1.00 0.00 O ATOM 8654 CB PRO A 577 -1.597 3.011 54.963 1.00 0.00 C ATOM 8655 CG PRO A 577 -1.142 1.738 54.334 1.00 0.00 C ATOM 8656 CD PRO A 577 -1.711 0.660 55.218 1.00 0.00 C ATOM 8657 HA PRO A 577 -0.704 3.131 56.974 1.00 0.00 H ATOM 8658 1HB PRO A 577 -2.610 3.304 54.648 1.00 0.00 H ATOM 8659 2HB PRO A 577 -0.933 3.859 54.738 1.00 0.00 H ATOM 8660 1HG PRO A 577 -1.509 1.673 53.299 1.00 0.00 H ATOM 8661 2HG PRO A 577 -0.044 1.710 54.285 1.00 0.00 H ATOM 8662 1HD PRO A 577 -2.758 0.471 54.940 1.00 0.00 H ATOM 8663 2HD PRO A 577 -1.110 -0.255 55.114 1.00 0.00 H ATOM 8664 N TRP A 578 -2.839 4.210 57.910 1.00 0.00 N ATOM 8665 CA TRP A 578 -4.013 4.560 58.685 1.00 0.00 C ATOM 8666 C TRP A 578 -4.291 6.055 58.736 1.00 0.00 C ATOM 8667 O TRP A 578 -3.390 6.858 58.985 1.00 0.00 O ATOM 8668 CB TRP A 578 -3.766 4.039 60.094 1.00 0.00 C ATOM 8669 CG TRP A 578 -4.897 4.088 60.995 1.00 0.00 C ATOM 8670 CD1 TRP A 578 -5.208 5.047 61.891 1.00 0.00 C ATOM 8671 CD2 TRP A 578 -5.878 3.058 61.145 1.00 0.00 C ATOM 8672 NE1 TRP A 578 -6.322 4.694 62.588 1.00 0.00 N ATOM 8673 CE2 TRP A 578 -6.746 3.471 62.151 1.00 0.00 C ATOM 8674 CE3 TRP A 578 -6.074 1.818 60.524 1.00 0.00 C ATOM 8675 CZ2 TRP A 578 -7.807 2.694 62.563 1.00 0.00 C ATOM 8676 CZ3 TRP A 578 -7.133 1.033 60.934 1.00 0.00 C ATOM 8677 CH2 TRP A 578 -7.981 1.460 61.930 1.00 0.00 C ATOM 8678 H TRP A 578 -1.974 4.726 58.030 1.00 0.00 H ATOM 8679 HA TRP A 578 -4.879 4.062 58.253 1.00 0.00 H ATOM 8680 1HB TRP A 578 -3.428 2.999 60.034 1.00 0.00 H ATOM 8681 2HB TRP A 578 -2.952 4.612 60.543 1.00 0.00 H ATOM 8682 HD1 TRP A 578 -4.650 5.962 62.041 1.00 0.00 H ATOM 8683 HE1 TRP A 578 -6.725 5.268 63.318 1.00 0.00 H ATOM 8684 HE3 TRP A 578 -5.396 1.475 59.736 1.00 0.00 H ATOM 8685 HZ2 TRP A 578 -8.486 3.012 63.354 1.00 0.00 H ATOM 8686 HZ3 TRP A 578 -7.276 0.065 60.446 1.00 0.00 H ATOM 8687 HH2 TRP A 578 -8.807 0.816 62.233 1.00 0.00 H ATOM 8688 N GLN A 579 -5.539 6.443 58.474 1.00 0.00 N ATOM 8689 CA GLN A 579 -5.905 7.853 58.600 1.00 0.00 C ATOM 8690 C GLN A 579 -6.135 8.200 60.059 1.00 0.00 C ATOM 8691 O GLN A 579 -6.834 7.475 60.766 1.00 0.00 O ATOM 8692 CB GLN A 579 -7.151 8.196 57.793 1.00 0.00 C ATOM 8693 CG GLN A 579 -7.461 9.689 57.803 1.00 0.00 C ATOM 8694 CD GLN A 579 -8.611 10.067 56.912 1.00 0.00 C ATOM 8695 OE1 GLN A 579 -9.120 9.258 56.126 1.00 0.00 O ATOM 8696 NE2 GLN A 579 -9.041 11.311 57.032 1.00 0.00 N ATOM 8697 H GLN A 579 -6.237 5.758 58.218 1.00 0.00 H ATOM 8698 HA GLN A 579 -5.084 8.466 58.233 1.00 0.00 H ATOM 8699 1HB GLN A 579 -7.027 7.869 56.767 1.00 0.00 H ATOM 8700 2HB GLN A 579 -8.009 7.670 58.206 1.00 0.00 H ATOM 8701 1HG GLN A 579 -7.716 9.992 58.820 1.00 0.00 H ATOM 8702 2HG GLN A 579 -6.570 10.233 57.473 1.00 0.00 H ATOM 8703 1HE2 GLN A 579 -9.807 11.640 56.481 1.00 0.00 H ATOM 8704 2HE2 GLN A 579 -8.588 11.926 57.691 1.00 0.00 H ATOM 8705 N ILE A 580 -5.565 9.312 60.499 1.00 0.00 N ATOM 8706 CA ILE A 580 -5.684 9.750 61.879 1.00 0.00 C ATOM 8707 C ILE A 580 -6.490 11.046 62.070 1.00 0.00 C ATOM 8708 O ILE A 580 -7.503 11.028 62.771 1.00 0.00 O ATOM 8709 CB ILE A 580 -4.281 9.938 62.484 1.00 0.00 C ATOM 8710 CG1 ILE A 580 -3.512 8.615 62.470 1.00 0.00 C ATOM 8711 CG2 ILE A 580 -4.383 10.483 63.901 1.00 0.00 C ATOM 8712 CD1 ILE A 580 -2.071 8.742 62.909 1.00 0.00 C ATOM 8713 H ILE A 580 -5.012 9.863 59.856 1.00 0.00 H ATOM 8714 HA ILE A 580 -6.192 8.963 62.434 1.00 0.00 H ATOM 8715 HB ILE A 580 -3.713 10.640 61.875 1.00 0.00 H ATOM 8716 1HG1 ILE A 580 -4.007 7.899 63.126 1.00 0.00 H ATOM 8717 2HG1 ILE A 580 -3.524 8.197 61.463 1.00 0.00 H ATOM 8718 1HG2 ILE A 580 -3.383 10.610 64.314 1.00 0.00 H ATOM 8719 2HG2 ILE A 580 -4.893 11.447 63.884 1.00 0.00 H ATOM 8720 3HG2 ILE A 580 -4.946 9.786 64.520 1.00 0.00 H ATOM 8721 1HD1 ILE A 580 -1.592 7.763 62.872 1.00 0.00 H ATOM 8722 2HD1 ILE A 580 -1.546 9.428 62.244 1.00 0.00 H ATOM 8723 3HD1 ILE A 580 -2.034 9.125 63.928 1.00 0.00 H ATOM 8724 N LEU A 581 -6.056 12.155 61.459 1.00 0.00 N ATOM 8725 CA LEU A 581 -6.754 13.445 61.664 1.00 0.00 C ATOM 8726 C LEU A 581 -7.404 13.967 60.375 1.00 0.00 C ATOM 8727 O LEU A 581 -6.856 13.793 59.280 1.00 0.00 O ATOM 8728 CB LEU A 581 -5.840 14.568 62.219 1.00 0.00 C ATOM 8729 CG LEU A 581 -5.118 14.376 63.585 1.00 0.00 C ATOM 8730 CD1 LEU A 581 -4.314 15.631 63.890 1.00 0.00 C ATOM 8731 CD2 LEU A 581 -6.090 14.097 64.662 1.00 0.00 C ATOM 8732 H LEU A 581 -5.264 12.067 60.828 1.00 0.00 H ATOM 8733 HA LEU A 581 -7.550 13.291 62.392 1.00 0.00 H ATOM 8734 1HB LEU A 581 -5.072 14.745 61.499 1.00 0.00 H ATOM 8735 2HB LEU A 581 -6.431 15.473 62.295 1.00 0.00 H ATOM 8736 HG LEU A 581 -4.433 13.558 63.517 1.00 0.00 H ATOM 8737 1HD1 LEU A 581 -3.796 15.524 64.832 1.00 0.00 H ATOM 8738 2HD1 LEU A 581 -3.599 15.803 63.108 1.00 0.00 H ATOM 8739 3HD1 LEU A 581 -4.992 16.480 63.958 1.00 0.00 H ATOM 8740 1HD2 LEU A 581 -5.553 13.958 65.601 1.00 0.00 H ATOM 8741 2HD2 LEU A 581 -6.782 14.901 64.768 1.00 0.00 H ATOM 8742 3HD2 LEU A 581 -6.631 13.203 64.413 1.00 0.00 H ATOM 8743 N THR A 582 -8.541 14.660 60.512 1.00 0.00 N ATOM 8744 CA THR A 582 -9.211 15.294 59.366 1.00 0.00 C ATOM 8745 C THR A 582 -9.250 16.810 59.532 1.00 0.00 C ATOM 8746 O THR A 582 -9.687 17.316 60.567 1.00 0.00 O ATOM 8747 CB THR A 582 -10.652 14.777 59.183 1.00 0.00 C ATOM 8748 OG1 THR A 582 -10.637 13.361 58.954 1.00 0.00 O ATOM 8749 CG2 THR A 582 -11.307 15.475 57.982 1.00 0.00 C ATOM 8750 H THR A 582 -8.946 14.764 61.433 1.00 0.00 H ATOM 8751 HA THR A 582 -8.646 15.077 58.458 1.00 0.00 H ATOM 8752 HB THR A 582 -11.232 14.985 60.081 1.00 0.00 H ATOM 8753 HG1 THR A 582 -11.505 12.999 59.150 1.00 0.00 H ATOM 8754 1HG2 THR A 582 -12.322 15.102 57.857 1.00 0.00 H ATOM 8755 2HG2 THR A 582 -11.341 16.550 58.148 1.00 0.00 H ATOM 8756 3HG2 THR A 582 -10.728 15.267 57.080 1.00 0.00 H ATOM 8757 N PHE A 583 -8.824 17.530 58.498 1.00 0.00 N ATOM 8758 CA PHE A 583 -8.746 18.980 58.543 1.00 0.00 C ATOM 8759 C PHE A 583 -9.640 19.580 57.446 1.00 0.00 C ATOM 8760 O PHE A 583 -9.343 19.469 56.259 1.00 0.00 O ATOM 8761 CB PHE A 583 -7.307 19.370 58.240 1.00 0.00 C ATOM 8762 CG PHE A 583 -6.284 18.704 59.121 1.00 0.00 C ATOM 8763 CD1 PHE A 583 -5.931 17.430 58.814 1.00 0.00 C ATOM 8764 CD2 PHE A 583 -5.656 19.287 60.176 1.00 0.00 C ATOM 8765 CE1 PHE A 583 -5.015 16.742 59.518 1.00 0.00 C ATOM 8766 CE2 PHE A 583 -4.714 18.567 60.886 1.00 0.00 C ATOM 8767 CZ PHE A 583 -4.408 17.305 60.548 1.00 0.00 C ATOM 8768 H PHE A 583 -8.503 17.057 57.654 1.00 0.00 H ATOM 8769 HA PHE A 583 -9.066 19.339 59.522 1.00 0.00 H ATOM 8770 1HB PHE A 583 -7.088 19.124 57.219 1.00 0.00 H ATOM 8771 2HB PHE A 583 -7.207 20.435 58.358 1.00 0.00 H ATOM 8772 HD1 PHE A 583 -6.407 16.968 57.992 1.00 0.00 H ATOM 8773 HD2 PHE A 583 -5.881 20.300 60.451 1.00 0.00 H ATOM 8774 HE1 PHE A 583 -4.773 15.740 59.244 1.00 0.00 H ATOM 8775 HE2 PHE A 583 -4.212 19.004 61.707 1.00 0.00 H ATOM 8776 HZ PHE A 583 -3.673 16.751 61.103 1.00 0.00 H ATOM 8777 N ASP A 584 -10.756 20.191 57.816 1.00 0.00 N ATOM 8778 CA ASP A 584 -11.684 20.722 56.808 1.00 0.00 C ATOM 8779 C ASP A 584 -11.346 22.174 56.489 1.00 0.00 C ATOM 8780 O ASP A 584 -11.591 23.043 57.310 1.00 0.00 O ATOM 8781 CB ASP A 584 -13.128 20.565 57.301 1.00 0.00 C ATOM 8782 CG ASP A 584 -14.207 21.058 56.320 1.00 0.00 C ATOM 8783 OD1 ASP A 584 -13.975 22.009 55.597 1.00 0.00 O ATOM 8784 OD2 ASP A 584 -15.271 20.461 56.303 1.00 0.00 O ATOM 8785 H ASP A 584 -10.969 20.289 58.800 1.00 0.00 H ATOM 8786 HA ASP A 584 -11.574 20.143 55.890 1.00 0.00 H ATOM 8787 1HB ASP A 584 -13.318 19.513 57.523 1.00 0.00 H ATOM 8788 2HB ASP A 584 -13.245 21.118 58.234 1.00 0.00 H ATOM 8789 N PHE A 585 -10.747 22.448 55.323 1.00 0.00 N ATOM 8790 CA PHE A 585 -10.292 23.813 55.032 1.00 0.00 C ATOM 8791 C PHE A 585 -11.436 24.747 54.681 1.00 0.00 C ATOM 8792 O PHE A 585 -11.392 25.946 54.968 1.00 0.00 O ATOM 8793 CB PHE A 585 -9.284 23.802 53.882 1.00 0.00 C ATOM 8794 CG PHE A 585 -7.964 23.181 54.239 1.00 0.00 C ATOM 8795 CD1 PHE A 585 -7.788 22.544 55.459 1.00 0.00 C ATOM 8796 CD2 PHE A 585 -6.895 23.232 53.357 1.00 0.00 C ATOM 8797 CE1 PHE A 585 -6.574 21.972 55.789 1.00 0.00 C ATOM 8798 CE2 PHE A 585 -5.681 22.661 53.685 1.00 0.00 C ATOM 8799 CZ PHE A 585 -5.520 22.030 54.902 1.00 0.00 C ATOM 8800 H PHE A 585 -10.633 21.723 54.624 1.00 0.00 H ATOM 8801 HA PHE A 585 -9.805 24.190 55.912 1.00 0.00 H ATOM 8802 1HB PHE A 585 -9.701 23.253 53.038 1.00 0.00 H ATOM 8803 2HB PHE A 585 -9.101 24.823 53.550 1.00 0.00 H ATOM 8804 HD1 PHE A 585 -8.622 22.497 56.160 1.00 0.00 H ATOM 8805 HD2 PHE A 585 -7.022 23.731 52.396 1.00 0.00 H ATOM 8806 HE1 PHE A 585 -6.449 21.475 56.751 1.00 0.00 H ATOM 8807 HE2 PHE A 585 -4.849 22.708 52.982 1.00 0.00 H ATOM 8808 HZ PHE A 585 -4.563 21.581 55.162 1.00 0.00 H ATOM 8809 N GLN A 586 -12.459 24.201 54.043 1.00 0.00 N ATOM 8810 CA GLN A 586 -13.571 25.013 53.586 1.00 0.00 C ATOM 8811 C GLN A 586 -14.266 25.636 54.805 1.00 0.00 C ATOM 8812 O GLN A 586 -14.710 26.789 54.757 1.00 0.00 O ATOM 8813 CB GLN A 586 -14.510 24.156 52.736 1.00 0.00 C ATOM 8814 CG GLN A 586 -15.632 24.897 52.016 1.00 0.00 C ATOM 8815 CD GLN A 586 -15.141 25.888 50.932 1.00 0.00 C ATOM 8816 OE1 GLN A 586 -14.303 25.557 50.061 1.00 0.00 O ATOM 8817 NE2 GLN A 586 -15.722 27.094 50.989 1.00 0.00 N ATOM 8818 H GLN A 586 -12.441 23.198 53.853 1.00 0.00 H ATOM 8819 HA GLN A 586 -13.189 25.820 52.972 1.00 0.00 H ATOM 8820 1HB GLN A 586 -13.919 23.625 51.985 1.00 0.00 H ATOM 8821 2HB GLN A 586 -14.967 23.397 53.380 1.00 0.00 H ATOM 8822 1HG GLN A 586 -16.279 24.162 51.539 1.00 0.00 H ATOM 8823 2HG GLN A 586 -16.197 25.460 52.760 1.00 0.00 H ATOM 8824 1HE2 GLN A 586 -15.534 27.847 50.316 1.00 0.00 H ATOM 8825 2HE2 GLN A 586 -16.396 27.280 51.702 1.00 0.00 H ATOM 8826 N GLN A 587 -14.312 24.893 55.916 1.00 0.00 N ATOM 8827 CA GLN A 587 -14.911 25.398 57.152 1.00 0.00 C ATOM 8828 C GLN A 587 -13.853 26.042 58.091 1.00 0.00 C ATOM 8829 O GLN A 587 -12.685 25.664 58.054 1.00 0.00 O ATOM 8830 CB GLN A 587 -15.643 24.287 57.907 1.00 0.00 C ATOM 8831 CG GLN A 587 -16.839 23.717 57.171 1.00 0.00 C ATOM 8832 CD GLN A 587 -17.628 22.728 58.022 1.00 0.00 C ATOM 8833 OE1 GLN A 587 -18.437 23.148 58.860 1.00 0.00 O ATOM 8834 NE2 GLN A 587 -17.406 21.439 57.833 1.00 0.00 N ATOM 8835 H GLN A 587 -13.949 23.928 55.885 1.00 0.00 H ATOM 8836 HA GLN A 587 -15.650 26.126 56.856 1.00 0.00 H ATOM 8837 1HB GLN A 587 -14.944 23.463 58.074 1.00 0.00 H ATOM 8838 2HB GLN A 587 -15.964 24.637 58.883 1.00 0.00 H ATOM 8839 1HG GLN A 587 -17.500 24.531 56.883 1.00 0.00 H ATOM 8840 2HG GLN A 587 -16.480 23.192 56.281 1.00 0.00 H ATOM 8841 1HE2 GLN A 587 -17.891 20.759 58.370 1.00 0.00 H ATOM 8842 2HE2 GLN A 587 -16.705 21.133 57.152 1.00 0.00 H ATOM 8843 N PRO A 588 -14.227 27.031 58.926 1.00 0.00 N ATOM 8844 CA PRO A 588 -13.384 27.673 59.934 1.00 0.00 C ATOM 8845 C PRO A 588 -12.741 26.678 60.911 1.00 0.00 C ATOM 8846 O PRO A 588 -13.326 25.644 61.241 1.00 0.00 O ATOM 8847 CB PRO A 588 -14.375 28.595 60.651 1.00 0.00 C ATOM 8848 CG PRO A 588 -15.420 28.877 59.625 1.00 0.00 C ATOM 8849 CD PRO A 588 -15.590 27.571 58.897 1.00 0.00 C ATOM 8850 HA PRO A 588 -12.608 28.268 59.428 1.00 0.00 H ATOM 8851 1HB PRO A 588 -14.778 28.094 61.544 1.00 0.00 H ATOM 8852 2HB PRO A 588 -13.861 29.504 60.997 1.00 0.00 H ATOM 8853 1HG PRO A 588 -16.347 29.215 60.111 1.00 0.00 H ATOM 8854 2HG PRO A 588 -15.092 29.692 58.963 1.00 0.00 H ATOM 8855 1HD PRO A 588 -16.303 26.936 59.443 1.00 0.00 H ATOM 8856 2HD PRO A 588 -15.948 27.765 57.874 1.00 0.00 H ATOM 8857 N VAL A 589 -11.557 27.031 61.398 1.00 0.00 N ATOM 8858 CA VAL A 589 -10.795 26.246 62.363 1.00 0.00 C ATOM 8859 C VAL A 589 -11.486 26.119 63.736 1.00 0.00 C ATOM 8860 O VAL A 589 -11.891 27.131 64.308 1.00 0.00 O ATOM 8861 CB VAL A 589 -9.405 26.882 62.557 1.00 0.00 C ATOM 8862 CG1 VAL A 589 -8.679 26.229 63.724 1.00 0.00 C ATOM 8863 CG2 VAL A 589 -8.594 26.752 61.276 1.00 0.00 C ATOM 8864 H VAL A 589 -11.143 27.889 61.065 1.00 0.00 H ATOM 8865 HA VAL A 589 -10.612 25.289 61.904 1.00 0.00 H ATOM 8866 HB VAL A 589 -9.530 27.936 62.805 1.00 0.00 H ATOM 8867 1HG1 VAL A 589 -7.699 26.691 63.846 1.00 0.00 H ATOM 8868 2HG1 VAL A 589 -9.260 26.365 64.635 1.00 0.00 H ATOM 8869 3HG1 VAL A 589 -8.555 25.165 63.526 1.00 0.00 H ATOM 8870 1HG2 VAL A 589 -7.613 27.205 61.420 1.00 0.00 H ATOM 8871 2HG2 VAL A 589 -8.475 25.698 61.026 1.00 0.00 H ATOM 8872 3HG2 VAL A 589 -9.113 27.262 60.464 1.00 0.00 H ATOM 8873 N PRO A 590 -11.677 24.888 64.264 1.00 0.00 N ATOM 8874 CA PRO A 590 -12.267 24.585 65.562 1.00 0.00 C ATOM 8875 C PRO A 590 -11.575 25.332 66.695 1.00 0.00 C ATOM 8876 O PRO A 590 -10.363 25.517 66.680 1.00 0.00 O ATOM 8877 CB PRO A 590 -12.062 23.071 65.681 1.00 0.00 C ATOM 8878 CG PRO A 590 -12.036 22.593 64.270 1.00 0.00 C ATOM 8879 CD PRO A 590 -11.295 23.670 63.523 1.00 0.00 C ATOM 8880 HA PRO A 590 -13.341 24.821 65.536 1.00 0.00 H ATOM 8881 1HB PRO A 590 -11.127 22.859 66.221 1.00 0.00 H ATOM 8882 2HB PRO A 590 -12.880 22.626 66.268 1.00 0.00 H ATOM 8883 1HG PRO A 590 -11.537 21.615 64.209 1.00 0.00 H ATOM 8884 2HG PRO A 590 -13.062 22.450 63.898 1.00 0.00 H ATOM 8885 1HD PRO A 590 -10.213 23.476 63.577 1.00 0.00 H ATOM 8886 2HD PRO A 590 -11.634 23.692 62.477 1.00 0.00 H ATOM 8887 N LEU A 591 -12.341 25.713 67.710 1.00 0.00 N ATOM 8888 CA LEU A 591 -11.787 26.421 68.866 1.00 0.00 C ATOM 8889 C LEU A 591 -10.810 25.571 69.687 1.00 0.00 C ATOM 8890 O LEU A 591 -9.917 26.101 70.349 1.00 0.00 O ATOM 8891 CB LEU A 591 -12.922 26.895 69.774 1.00 0.00 C ATOM 8892 CG LEU A 591 -13.820 27.986 69.185 1.00 0.00 C ATOM 8893 CD1 LEU A 591 -14.977 28.252 70.136 1.00 0.00 C ATOM 8894 CD2 LEU A 591 -12.996 29.241 68.954 1.00 0.00 C ATOM 8895 H LEU A 591 -13.333 25.527 67.677 1.00 0.00 H ATOM 8896 HA LEU A 591 -11.247 27.293 68.497 1.00 0.00 H ATOM 8897 1HB LEU A 591 -13.549 26.041 70.021 1.00 0.00 H ATOM 8898 2HB LEU A 591 -12.488 27.281 70.696 1.00 0.00 H ATOM 8899 HG LEU A 591 -14.233 27.647 68.234 1.00 0.00 H ATOM 8900 1HD1 LEU A 591 -15.623 29.023 69.716 1.00 0.00 H ATOM 8901 2HD1 LEU A 591 -15.552 27.337 70.277 1.00 0.00 H ATOM 8902 3HD1 LEU A 591 -14.589 28.589 71.097 1.00 0.00 H ATOM 8903 1HD2 LEU A 591 -13.630 30.020 68.530 1.00 0.00 H ATOM 8904 2HD2 LEU A 591 -12.583 29.586 69.903 1.00 0.00 H ATOM 8905 3HD2 LEU A 591 -12.181 29.018 68.262 1.00 0.00 H ATOM 8906 N GLN A 592 -11.023 24.260 69.687 1.00 0.00 N ATOM 8907 CA GLN A 592 -10.201 23.342 70.464 1.00 0.00 C ATOM 8908 C GLN A 592 -9.234 22.570 69.558 1.00 0.00 C ATOM 8909 O GLN A 592 -9.495 22.450 68.364 1.00 0.00 O ATOM 8910 CB GLN A 592 -11.099 22.371 71.237 1.00 0.00 C ATOM 8911 CG GLN A 592 -12.029 23.048 72.223 1.00 0.00 C ATOM 8912 CD GLN A 592 -11.261 23.746 73.337 1.00 0.00 C ATOM 8913 OE1 GLN A 592 -10.468 23.117 74.046 1.00 0.00 O ATOM 8914 NE2 GLN A 592 -11.493 25.045 73.499 1.00 0.00 N ATOM 8915 H GLN A 592 -11.767 23.893 69.116 1.00 0.00 H ATOM 8916 HA GLN A 592 -9.655 23.940 71.181 1.00 0.00 H ATOM 8917 1HB GLN A 592 -11.714 21.815 70.529 1.00 0.00 H ATOM 8918 2HB GLN A 592 -10.502 21.644 71.775 1.00 0.00 H ATOM 8919 1HG GLN A 592 -12.625 23.794 71.697 1.00 0.00 H ATOM 8920 2HG GLN A 592 -12.678 22.296 72.672 1.00 0.00 H ATOM 8921 1HE2 GLN A 592 -11.015 25.553 74.218 1.00 0.00 H ATOM 8922 2HE2 GLN A 592 -12.143 25.516 72.906 1.00 0.00 H ATOM 8923 N PRO A 593 -8.111 22.039 70.088 1.00 0.00 N ATOM 8924 CA PRO A 593 -7.139 21.230 69.367 1.00 0.00 C ATOM 8925 C PRO A 593 -7.814 20.044 68.694 1.00 0.00 C ATOM 8926 O PRO A 593 -8.772 19.472 69.220 1.00 0.00 O ATOM 8927 CB PRO A 593 -6.175 20.781 70.470 1.00 0.00 C ATOM 8928 CG PRO A 593 -6.266 21.858 71.496 1.00 0.00 C ATOM 8929 CD PRO A 593 -7.720 22.247 71.501 1.00 0.00 C ATOM 8930 HA PRO A 593 -6.613 21.852 68.627 1.00 0.00 H ATOM 8931 1HB PRO A 593 -6.477 19.797 70.857 1.00 0.00 H ATOM 8932 2HB PRO A 593 -5.160 20.667 70.060 1.00 0.00 H ATOM 8933 1HG PRO A 593 -5.924 21.483 72.472 1.00 0.00 H ATOM 8934 2HG PRO A 593 -5.605 22.695 71.228 1.00 0.00 H ATOM 8935 1HD PRO A 593 -8.275 21.586 72.183 1.00 0.00 H ATOM 8936 2HD PRO A 593 -7.818 23.297 71.815 1.00 0.00 H ATOM 8937 N LEU A 594 -7.309 19.684 67.524 1.00 0.00 N ATOM 8938 CA LEU A 594 -7.863 18.574 66.748 1.00 0.00 C ATOM 8939 C LEU A 594 -7.158 17.285 67.124 1.00 0.00 C ATOM 8940 O LEU A 594 -5.937 17.187 67.007 1.00 0.00 O ATOM 8941 CB LEU A 594 -7.715 18.871 65.256 1.00 0.00 C ATOM 8942 CG LEU A 594 -8.106 17.785 64.286 1.00 0.00 C ATOM 8943 CD1 LEU A 594 -9.586 17.524 64.349 1.00 0.00 C ATOM 8944 CD2 LEU A 594 -7.644 18.188 62.907 1.00 0.00 C ATOM 8945 H LEU A 594 -6.482 20.184 67.191 1.00 0.00 H ATOM 8946 HA LEU A 594 -8.922 18.472 66.986 1.00 0.00 H ATOM 8947 1HB LEU A 594 -8.335 19.738 65.026 1.00 0.00 H ATOM 8948 2HB LEU A 594 -6.736 19.131 65.068 1.00 0.00 H ATOM 8949 HG LEU A 594 -7.612 16.885 64.563 1.00 0.00 H ATOM 8950 1HD1 LEU A 594 -9.842 16.726 63.652 1.00 0.00 H ATOM 8951 2HD1 LEU A 594 -9.861 17.225 65.360 1.00 0.00 H ATOM 8952 3HD1 LEU A 594 -10.127 18.430 64.077 1.00 0.00 H ATOM 8953 1HD2 LEU A 594 -7.877 17.408 62.199 1.00 0.00 H ATOM 8954 2HD2 LEU A 594 -8.134 19.109 62.600 1.00 0.00 H ATOM 8955 3HD2 LEU A 594 -6.577 18.338 62.938 1.00 0.00 H ATOM 8956 N CYS A 595 -7.911 16.311 67.628 1.00 0.00 N ATOM 8957 CA CYS A 595 -7.275 15.102 68.133 1.00 0.00 C ATOM 8958 C CYS A 595 -7.863 13.793 67.630 1.00 0.00 C ATOM 8959 O CYS A 595 -9.025 13.731 67.220 1.00 0.00 O ATOM 8960 CB CYS A 595 -7.379 15.082 69.651 1.00 0.00 C ATOM 8961 SG CYS A 595 -6.717 16.547 70.447 1.00 0.00 S ATOM 8962 H CYS A 595 -8.914 16.421 67.686 1.00 0.00 H ATOM 8963 HA CYS A 595 -6.231 15.134 67.848 1.00 0.00 H ATOM 8964 1HB CYS A 595 -8.423 14.980 69.942 1.00 0.00 H ATOM 8965 2HB CYS A 595 -6.839 14.215 70.040 1.00 0.00 H ATOM 8966 HG CYS A 595 -5.428 16.191 70.383 1.00 0.00 H ATOM 8967 N ALA A 596 -7.065 12.728 67.748 1.00 0.00 N ATOM 8968 CA ALA A 596 -7.541 11.363 67.507 1.00 0.00 C ATOM 8969 C ALA A 596 -6.708 10.331 68.262 1.00 0.00 C ATOM 8970 O ALA A 596 -5.505 10.508 68.473 1.00 0.00 O ATOM 8971 CB ALA A 596 -7.514 11.040 66.034 1.00 0.00 C ATOM 8972 H ALA A 596 -6.093 12.899 68.010 1.00 0.00 H ATOM 8973 HA ALA A 596 -8.567 11.295 67.868 1.00 0.00 H ATOM 8974 1HB ALA A 596 -7.892 10.033 65.867 1.00 0.00 H ATOM 8975 2HB ALA A 596 -8.139 11.749 65.488 1.00 0.00 H ATOM 8976 3HB ALA A 596 -6.503 11.105 65.682 1.00 0.00 H ATOM 8977 N GLU A 597 -7.360 9.225 68.629 1.00 0.00 N ATOM 8978 CA GLU A 597 -6.707 8.110 69.317 1.00 0.00 C ATOM 8979 C GLU A 597 -7.145 6.765 68.738 1.00 0.00 C ATOM 8980 O GLU A 597 -8.251 6.649 68.203 1.00 0.00 O ATOM 8981 CB GLU A 597 -7.031 8.138 70.820 1.00 0.00 C ATOM 8982 CG GLU A 597 -6.587 9.405 71.562 1.00 0.00 C ATOM 8983 CD GLU A 597 -6.846 9.362 73.053 1.00 0.00 C ATOM 8984 OE1 GLU A 597 -7.356 8.375 73.527 1.00 0.00 O ATOM 8985 OE2 GLU A 597 -6.524 10.322 73.716 1.00 0.00 O ATOM 8986 H GLU A 597 -8.348 9.155 68.431 1.00 0.00 H ATOM 8987 HA GLU A 597 -5.633 8.198 69.180 1.00 0.00 H ATOM 8988 1HB GLU A 597 -8.104 8.021 70.963 1.00 0.00 H ATOM 8989 2HB GLU A 597 -6.543 7.290 71.303 1.00 0.00 H ATOM 8990 1HG GLU A 597 -5.534 9.550 71.392 1.00 0.00 H ATOM 8991 2HG GLU A 597 -7.109 10.261 71.144 1.00 0.00 H ATOM 8992 N GLY A 598 -6.297 5.745 68.872 1.00 0.00 N ATOM 8993 CA GLY A 598 -6.682 4.395 68.439 1.00 0.00 C ATOM 8994 C GLY A 598 -5.526 3.394 68.405 1.00 0.00 C ATOM 8995 O GLY A 598 -4.428 3.682 68.879 1.00 0.00 O ATOM 8996 H GLY A 598 -5.379 5.933 69.281 1.00 0.00 H ATOM 8997 1HA GLY A 598 -7.461 4.020 69.103 1.00 0.00 H ATOM 8998 2HA GLY A 598 -7.127 4.458 67.447 1.00 0.00 H ATOM 8999 N THR A 599 -5.802 2.194 67.882 1.00 0.00 N ATOM 9000 CA THR A 599 -4.796 1.130 67.765 1.00 0.00 C ATOM 9001 C THR A 599 -4.830 0.484 66.378 1.00 0.00 C ATOM 9002 O THR A 599 -5.907 0.207 65.844 1.00 0.00 O ATOM 9003 CB THR A 599 -5.003 0.050 68.842 1.00 0.00 C ATOM 9004 OG1 THR A 599 -4.922 0.647 70.143 1.00 0.00 O ATOM 9005 CG2 THR A 599 -3.944 -1.035 68.720 1.00 0.00 C ATOM 9006 H THR A 599 -6.734 2.022 67.529 1.00 0.00 H ATOM 9007 HA THR A 599 -3.814 1.569 67.873 1.00 0.00 H ATOM 9008 HB THR A 599 -5.989 -0.398 68.724 1.00 0.00 H ATOM 9009 HG1 THR A 599 -4.051 0.486 70.514 1.00 0.00 H ATOM 9010 1HG2 THR A 599 -4.106 -1.790 69.489 1.00 0.00 H ATOM 9011 2HG2 THR A 599 -4.010 -1.499 67.736 1.00 0.00 H ATOM 9012 3HG2 THR A 599 -2.956 -0.594 68.847 1.00 0.00 H ATOM 9013 N VAL A 600 -3.648 0.251 65.796 1.00 0.00 N ATOM 9014 CA VAL A 600 -3.559 -0.358 64.473 1.00 0.00 C ATOM 9015 C VAL A 600 -2.714 -1.635 64.556 1.00 0.00 C ATOM 9016 O VAL A 600 -1.626 -1.639 65.138 1.00 0.00 O ATOM 9017 CB VAL A 600 -2.931 0.622 63.464 1.00 0.00 C ATOM 9018 CG1 VAL A 600 -2.914 0.014 62.070 1.00 0.00 C ATOM 9019 CG2 VAL A 600 -3.699 1.935 63.471 1.00 0.00 C ATOM 9020 H VAL A 600 -2.797 0.504 66.297 1.00 0.00 H ATOM 9021 HA VAL A 600 -4.560 -0.614 64.126 1.00 0.00 H ATOM 9022 HB VAL A 600 -1.894 0.805 63.747 1.00 0.00 H ATOM 9023 1HG1 VAL A 600 -2.467 0.720 61.370 1.00 0.00 H ATOM 9024 2HG1 VAL A 600 -2.329 -0.905 62.081 1.00 0.00 H ATOM 9025 3HG1 VAL A 600 -3.934 -0.208 61.758 1.00 0.00 H ATOM 9026 1HG2 VAL A 600 -3.249 2.623 62.757 1.00 0.00 H ATOM 9027 2HG2 VAL A 600 -4.737 1.750 63.194 1.00 0.00 H ATOM 9028 3HG2 VAL A 600 -3.663 2.372 64.469 1.00 0.00 H ATOM 9029 N GLU A 601 -3.223 -2.740 64.021 1.00 0.00 N ATOM 9030 CA GLU A 601 -2.498 -4.011 64.098 1.00 0.00 C ATOM 9031 C GLU A 601 -1.268 -4.118 63.194 1.00 0.00 C ATOM 9032 O GLU A 601 -1.296 -3.748 62.015 1.00 0.00 O ATOM 9033 CB GLU A 601 -3.462 -5.177 63.833 1.00 0.00 C ATOM 9034 CG GLU A 601 -2.856 -6.577 64.030 1.00 0.00 C ATOM 9035 CD GLU A 601 -3.883 -7.687 63.936 1.00 0.00 C ATOM 9036 OE1 GLU A 601 -5.025 -7.395 63.683 1.00 0.00 O ATOM 9037 OE2 GLU A 601 -3.524 -8.832 64.139 1.00 0.00 O ATOM 9038 H GLU A 601 -4.122 -2.699 63.558 1.00 0.00 H ATOM 9039 HA GLU A 601 -2.138 -4.114 65.112 1.00 0.00 H ATOM 9040 1HB GLU A 601 -4.322 -5.092 64.496 1.00 0.00 H ATOM 9041 2HB GLU A 601 -3.832 -5.117 62.807 1.00 0.00 H ATOM 9042 1HG GLU A 601 -2.104 -6.744 63.260 1.00 0.00 H ATOM 9043 2HG GLU A 601 -2.357 -6.623 64.995 1.00 0.00 H ATOM 9044 N LEU A 602 -0.193 -4.699 63.730 1.00 0.00 N ATOM 9045 CA LEU A 602 1.016 -4.934 62.954 1.00 0.00 C ATOM 9046 C LEU A 602 0.831 -6.227 62.185 1.00 0.00 C ATOM 9047 O LEU A 602 1.293 -7.291 62.595 1.00 0.00 O ATOM 9048 CB LEU A 602 2.250 -5.022 63.861 1.00 0.00 C ATOM 9049 CG LEU A 602 2.564 -3.763 64.679 1.00 0.00 C ATOM 9050 CD1 LEU A 602 3.723 -4.048 65.625 1.00 0.00 C ATOM 9051 CD2 LEU A 602 2.897 -2.615 63.738 1.00 0.00 C ATOM 9052 H LEU A 602 -0.204 -5.017 64.696 1.00 0.00 H ATOM 9053 HA LEU A 602 1.154 -4.120 62.251 1.00 0.00 H ATOM 9054 1HB LEU A 602 2.109 -5.845 64.560 1.00 0.00 H ATOM 9055 2HB LEU A 602 3.121 -5.241 63.243 1.00 0.00 H ATOM 9056 HG LEU A 602 1.698 -3.497 65.285 1.00 0.00 H ATOM 9057 1HD1 LEU A 602 3.946 -3.154 66.207 1.00 0.00 H ATOM 9058 2HD1 LEU A 602 3.451 -4.860 66.300 1.00 0.00 H ATOM 9059 3HD1 LEU A 602 4.602 -4.334 65.048 1.00 0.00 H ATOM 9060 1HD2 LEU A 602 3.119 -1.720 64.320 1.00 0.00 H ATOM 9061 2HD2 LEU A 602 3.764 -2.879 63.133 1.00 0.00 H ATOM 9062 3HD2 LEU A 602 2.045 -2.421 63.086 1.00 0.00 H ATOM 9063 N ARG A 603 0.116 -6.121 61.071 1.00 0.00 N ATOM 9064 CA ARG A 603 -0.283 -7.265 60.262 1.00 0.00 C ATOM 9065 C ARG A 603 0.888 -7.964 59.568 1.00 0.00 C ATOM 9066 O ARG A 603 0.733 -9.087 59.067 1.00 0.00 O ATOM 9067 CB ARG A 603 -1.351 -6.872 59.265 1.00 0.00 C ATOM 9068 CG ARG A 603 -2.679 -6.537 59.940 1.00 0.00 C ATOM 9069 CD ARG A 603 -3.794 -6.392 58.988 1.00 0.00 C ATOM 9070 NE ARG A 603 -5.011 -5.960 59.659 1.00 0.00 N ATOM 9071 CZ ARG A 603 -5.842 -6.755 60.356 1.00 0.00 C ATOM 9072 NH1 ARG A 603 -5.582 -8.037 60.498 1.00 0.00 N ATOM 9073 NH2 ARG A 603 -6.925 -6.237 60.903 1.00 0.00 N ATOM 9074 H ARG A 603 -0.210 -5.184 60.836 1.00 0.00 H ATOM 9075 HA ARG A 603 -0.743 -7.989 60.935 1.00 0.00 H ATOM 9076 1HB ARG A 603 -1.023 -5.994 58.706 1.00 0.00 H ATOM 9077 2HB ARG A 603 -1.515 -7.679 58.556 1.00 0.00 H ATOM 9078 1HG ARG A 603 -2.933 -7.319 60.659 1.00 0.00 H ATOM 9079 2HG ARG A 603 -2.573 -5.589 60.473 1.00 0.00 H ATOM 9080 1HD ARG A 603 -3.536 -5.646 58.238 1.00 0.00 H ATOM 9081 2HD ARG A 603 -3.991 -7.346 58.502 1.00 0.00 H ATOM 9082 HE ARG A 603 -5.266 -4.968 59.582 1.00 0.00 H ATOM 9083 1HH1 ARG A 603 -4.750 -8.431 60.089 1.00 0.00 H ATOM 9084 2HH1 ARG A 603 -6.206 -8.621 61.034 1.00 0.00 H ATOM 9085 1HH2 ARG A 603 -7.119 -5.245 60.790 1.00 0.00 H ATOM 9086 2HH2 ARG A 603 -7.551 -6.819 61.433 1.00 0.00 H ATOM 9087 N ARG A 604 2.056 -7.322 59.544 1.00 0.00 N ATOM 9088 CA ARG A 604 3.234 -7.967 58.997 1.00 0.00 C ATOM 9089 C ARG A 604 4.341 -7.910 60.056 1.00 0.00 C ATOM 9090 O ARG A 604 4.448 -6.926 60.783 1.00 0.00 O ATOM 9091 CB ARG A 604 3.674 -7.277 57.715 1.00 0.00 C ATOM 9092 CG ARG A 604 2.666 -7.359 56.609 1.00 0.00 C ATOM 9093 CD ARG A 604 2.564 -8.744 56.101 1.00 0.00 C ATOM 9094 NE ARG A 604 1.639 -8.836 55.021 1.00 0.00 N ATOM 9095 CZ ARG A 604 0.333 -9.107 55.111 1.00 0.00 C ATOM 9096 NH1 ARG A 604 -0.267 -9.364 56.265 1.00 0.00 N ATOM 9097 NH2 ARG A 604 -0.332 -9.109 53.982 1.00 0.00 N ATOM 9098 H ARG A 604 2.110 -6.364 59.892 1.00 0.00 H ATOM 9099 HA ARG A 604 2.971 -8.991 58.765 1.00 0.00 H ATOM 9100 1HB ARG A 604 3.843 -6.230 57.902 1.00 0.00 H ATOM 9101 2HB ARG A 604 4.611 -7.698 57.357 1.00 0.00 H ATOM 9102 1HG ARG A 604 1.689 -7.037 56.957 1.00 0.00 H ATOM 9103 2HG ARG A 604 2.985 -6.717 55.782 1.00 0.00 H ATOM 9104 1HD ARG A 604 3.538 -9.069 55.737 1.00 0.00 H ATOM 9105 2HD ARG A 604 2.231 -9.409 56.895 1.00 0.00 H ATOM 9106 HE ARG A 604 1.988 -8.642 54.076 1.00 0.00 H ATOM 9107 1HH1 ARG A 604 0.258 -9.356 57.155 1.00 0.00 H ATOM 9108 2HH1 ARG A 604 -1.252 -9.569 56.279 1.00 0.00 H ATOM 9109 1HH2 ARG A 604 0.208 -8.887 53.132 1.00 0.00 H ATOM 9110 2HH2 ARG A 604 -1.319 -9.304 53.956 1.00 0.00 H ATOM 9111 N PRO A 605 5.168 -8.965 60.182 1.00 0.00 N ATOM 9112 CA PRO A 605 6.264 -9.069 61.128 1.00 0.00 C ATOM 9113 C PRO A 605 7.425 -8.168 60.772 1.00 0.00 C ATOM 9114 O PRO A 605 7.667 -7.898 59.591 1.00 0.00 O ATOM 9115 CB PRO A 605 6.653 -10.549 61.030 1.00 0.00 C ATOM 9116 CG PRO A 605 6.241 -10.966 59.635 1.00 0.00 C ATOM 9117 CD PRO A 605 4.979 -10.181 59.344 1.00 0.00 C ATOM 9118 HA PRO A 605 5.888 -8.829 62.135 1.00 0.00 H ATOM 9119 1HB PRO A 605 7.734 -10.660 61.204 1.00 0.00 H ATOM 9120 2HB PRO A 605 6.143 -11.124 61.816 1.00 0.00 H ATOM 9121 1HG PRO A 605 7.050 -10.742 58.924 1.00 0.00 H ATOM 9122 2HG PRO A 605 6.082 -12.055 59.599 1.00 0.00 H ATOM 9123 1HD PRO A 605 4.958 -9.934 58.276 1.00 0.00 H ATOM 9124 2HD PRO A 605 4.096 -10.759 59.667 1.00 0.00 H ATOM 9125 N GLY A 606 8.173 -7.761 61.793 1.00 0.00 N ATOM 9126 CA GLY A 606 9.356 -6.919 61.642 1.00 0.00 C ATOM 9127 C GLY A 606 9.468 -5.971 62.819 1.00 0.00 C ATOM 9128 O GLY A 606 8.602 -5.957 63.697 1.00 0.00 O ATOM 9129 H GLY A 606 7.908 -8.038 62.727 1.00 0.00 H ATOM 9130 1HA GLY A 606 10.253 -7.535 61.576 1.00 0.00 H ATOM 9131 2HA GLY A 606 9.295 -6.341 60.730 1.00 0.00 H ATOM 9132 N GLN A 607 10.532 -5.189 62.854 1.00 0.00 N ATOM 9133 CA GLN A 607 10.734 -4.284 63.971 1.00 0.00 C ATOM 9134 C GLN A 607 10.060 -2.937 63.740 1.00 0.00 C ATOM 9135 O GLN A 607 10.312 -2.244 62.754 1.00 0.00 O ATOM 9136 CB GLN A 607 12.224 -4.078 64.222 1.00 0.00 C ATOM 9137 CG GLN A 607 12.970 -5.329 64.643 1.00 0.00 C ATOM 9138 CD GLN A 607 14.463 -5.089 65.010 1.00 0.00 C ATOM 9139 OE1 GLN A 607 15.146 -4.121 64.609 1.00 0.00 O ATOM 9140 NE2 GLN A 607 14.985 -6.015 65.811 1.00 0.00 N ATOM 9141 H GLN A 607 11.211 -5.248 62.094 1.00 0.00 H ATOM 9142 HA GLN A 607 10.293 -4.730 64.861 1.00 0.00 H ATOM 9143 1HB GLN A 607 12.675 -3.739 63.299 1.00 0.00 H ATOM 9144 2HB GLN A 607 12.366 -3.310 64.977 1.00 0.00 H ATOM 9145 1HG GLN A 607 12.469 -5.756 65.510 1.00 0.00 H ATOM 9146 2HG GLN A 607 12.938 -6.036 63.811 1.00 0.00 H ATOM 9147 1HE2 GLN A 607 15.941 -5.945 66.103 1.00 0.00 H ATOM 9148 2HE2 GLN A 607 14.424 -6.783 66.122 1.00 0.00 H ATOM 9149 N SER A 608 9.235 -2.532 64.690 1.00 0.00 N ATOM 9150 CA SER A 608 8.513 -1.268 64.590 1.00 0.00 C ATOM 9151 C SER A 608 9.427 -0.120 64.969 1.00 0.00 C ATOM 9152 O SER A 608 9.433 0.366 66.104 1.00 0.00 O ATOM 9153 CB SER A 608 7.292 -1.278 65.488 1.00 0.00 C ATOM 9154 OG SER A 608 6.341 -2.200 65.032 1.00 0.00 O ATOM 9155 H SER A 608 9.076 -3.131 65.487 1.00 0.00 H ATOM 9156 HA SER A 608 8.217 -1.111 63.555 1.00 0.00 H ATOM 9157 1HB SER A 608 7.590 -1.532 66.505 1.00 0.00 H ATOM 9158 2HB SER A 608 6.852 -0.282 65.515 1.00 0.00 H ATOM 9159 HG SER A 608 6.817 -2.811 64.465 1.00 0.00 H ATOM 9160 N HIS A 609 10.273 0.251 64.008 1.00 0.00 N ATOM 9161 CA HIS A 609 11.321 1.241 64.210 1.00 0.00 C ATOM 9162 C HIS A 609 10.764 2.641 64.345 1.00 0.00 C ATOM 9163 O HIS A 609 11.206 3.414 65.200 1.00 0.00 O ATOM 9164 CB HIS A 609 12.269 1.220 63.032 1.00 0.00 C ATOM 9165 CG HIS A 609 13.155 0.048 62.962 1.00 0.00 C ATOM 9166 ND1 HIS A 609 13.758 -0.336 61.796 1.00 0.00 N ATOM 9167 CD2 HIS A 609 13.562 -0.824 63.904 1.00 0.00 C ATOM 9168 CE1 HIS A 609 14.509 -1.402 62.020 1.00 0.00 C ATOM 9169 NE2 HIS A 609 14.402 -1.720 63.291 1.00 0.00 N ATOM 9170 H HIS A 609 10.162 -0.194 63.088 1.00 0.00 H ATOM 9171 HA HIS A 609 11.876 1.009 65.118 1.00 0.00 H ATOM 9172 1HB HIS A 609 11.665 1.222 62.127 1.00 0.00 H ATOM 9173 2HB HIS A 609 12.879 2.122 63.036 1.00 0.00 H ATOM 9174 HD2 HIS A 609 13.275 -0.823 64.955 1.00 0.00 H ATOM 9175 HE1 HIS A 609 15.104 -1.931 61.271 1.00 0.00 H ATOM 9176 HE2 HIS A 609 14.855 -2.518 63.759 1.00 0.00 H ATOM 9177 N ALA A 610 9.784 2.972 63.510 1.00 0.00 N ATOM 9178 CA ALA A 610 9.161 4.287 63.628 1.00 0.00 C ATOM 9179 C ALA A 610 7.803 4.324 62.996 1.00 0.00 C ATOM 9180 O ALA A 610 7.496 3.534 62.098 1.00 0.00 O ATOM 9181 CB ALA A 610 9.976 5.391 62.986 1.00 0.00 C ATOM 9182 H ALA A 610 9.480 2.297 62.801 1.00 0.00 H ATOM 9183 HA ALA A 610 9.066 4.507 64.684 1.00 0.00 H ATOM 9184 1HB ALA A 610 9.459 6.320 63.154 1.00 0.00 H ATOM 9185 2HB ALA A 610 10.972 5.443 63.412 1.00 0.00 H ATOM 9186 3HB ALA A 610 10.033 5.231 61.950 1.00 0.00 H ATOM 9187 N ALA A 611 6.994 5.262 63.448 1.00 0.00 N ATOM 9188 CA ALA A 611 5.782 5.553 62.718 1.00 0.00 C ATOM 9189 C ALA A 611 6.148 6.637 61.725 1.00 0.00 C ATOM 9190 O ALA A 611 6.899 7.557 62.051 1.00 0.00 O ATOM 9191 CB ALA A 611 4.633 5.955 63.634 1.00 0.00 C ATOM 9192 H ALA A 611 7.286 5.817 64.255 1.00 0.00 H ATOM 9193 HA ALA A 611 5.484 4.678 62.159 1.00 0.00 H ATOM 9194 1HB ALA A 611 3.752 6.163 63.025 1.00 0.00 H ATOM 9195 2HB ALA A 611 4.413 5.142 64.322 1.00 0.00 H ATOM 9196 3HB ALA A 611 4.877 6.830 64.198 1.00 0.00 H ATOM 9197 N VAL A 612 5.636 6.548 60.523 1.00 0.00 N ATOM 9198 CA VAL A 612 5.884 7.596 59.559 1.00 0.00 C ATOM 9199 C VAL A 612 4.579 8.278 59.275 1.00 0.00 C ATOM 9200 O VAL A 612 3.567 7.607 59.092 1.00 0.00 O ATOM 9201 CB VAL A 612 6.494 7.061 58.272 1.00 0.00 C ATOM 9202 CG1 VAL A 612 6.683 8.242 57.324 1.00 0.00 C ATOM 9203 CG2 VAL A 612 7.814 6.334 58.585 1.00 0.00 C ATOM 9204 H VAL A 612 5.082 5.737 60.268 1.00 0.00 H ATOM 9205 HA VAL A 612 6.572 8.319 59.984 1.00 0.00 H ATOM 9206 HB VAL A 612 5.809 6.361 57.806 1.00 0.00 H ATOM 9207 1HG1 VAL A 612 7.099 7.911 56.418 1.00 0.00 H ATOM 9208 2HG1 VAL A 612 5.731 8.712 57.114 1.00 0.00 H ATOM 9209 3HG1 VAL A 612 7.355 8.970 57.783 1.00 0.00 H ATOM 9210 1HG2 VAL A 612 8.249 5.950 57.664 1.00 0.00 H ATOM 9211 2HG2 VAL A 612 8.503 7.019 59.055 1.00 0.00 H ATOM 9212 3HG2 VAL A 612 7.614 5.507 59.261 1.00 0.00 H ATOM 9213 N LEU A 613 4.583 9.606 59.290 1.00 0.00 N ATOM 9214 CA LEU A 613 3.362 10.349 59.069 1.00 0.00 C ATOM 9215 C LEU A 613 3.469 11.341 57.909 1.00 0.00 C ATOM 9216 O LEU A 613 4.521 11.942 57.642 1.00 0.00 O ATOM 9217 CB LEU A 613 2.984 11.097 60.330 1.00 0.00 C ATOM 9218 CG LEU A 613 2.806 10.287 61.569 1.00 0.00 C ATOM 9219 CD1 LEU A 613 4.164 10.227 62.318 1.00 0.00 C ATOM 9220 CD2 LEU A 613 1.661 10.919 62.382 1.00 0.00 C ATOM 9221 H LEU A 613 5.457 10.093 59.454 1.00 0.00 H ATOM 9222 HA LEU A 613 2.576 9.645 58.837 1.00 0.00 H ATOM 9223 1HB LEU A 613 3.727 11.815 60.531 1.00 0.00 H ATOM 9224 2HB LEU A 613 2.046 11.593 60.143 1.00 0.00 H ATOM 9225 HG LEU A 613 2.558 9.278 61.321 1.00 0.00 H ATOM 9226 1HD1 LEU A 613 4.057 9.629 63.221 1.00 0.00 H ATOM 9227 2HD1 LEU A 613 4.925 9.777 61.687 1.00 0.00 H ATOM 9228 3HD1 LEU A 613 4.480 11.233 62.578 1.00 0.00 H ATOM 9229 1HD2 LEU A 613 1.496 10.365 63.293 1.00 0.00 H ATOM 9230 2HD2 LEU A 613 1.911 11.942 62.625 1.00 0.00 H ATOM 9231 3HD2 LEU A 613 0.751 10.905 61.782 1.00 0.00 H ATOM 9232 N TRP A 614 2.357 11.531 57.222 1.00 0.00 N ATOM 9233 CA TRP A 614 2.332 12.450 56.094 1.00 0.00 C ATOM 9234 C TRP A 614 0.972 13.060 55.879 1.00 0.00 C ATOM 9235 O TRP A 614 -0.019 12.653 56.492 1.00 0.00 O ATOM 9236 CB TRP A 614 2.766 11.732 54.815 1.00 0.00 C ATOM 9237 CG TRP A 614 1.804 10.673 54.368 1.00 0.00 C ATOM 9238 CD1 TRP A 614 0.825 10.805 53.429 1.00 0.00 C ATOM 9239 CD2 TRP A 614 1.726 9.307 54.840 1.00 0.00 C ATOM 9240 NE1 TRP A 614 0.144 9.621 53.287 1.00 0.00 N ATOM 9241 CE2 TRP A 614 0.683 8.693 54.141 1.00 0.00 C ATOM 9242 CE3 TRP A 614 2.446 8.566 55.786 1.00 0.00 C ATOM 9243 CZ2 TRP A 614 0.336 7.368 54.356 1.00 0.00 C ATOM 9244 CZ3 TRP A 614 2.099 7.238 56.000 1.00 0.00 C ATOM 9245 CH2 TRP A 614 1.071 6.655 55.303 1.00 0.00 C ATOM 9246 H TRP A 614 1.525 11.002 57.489 1.00 0.00 H ATOM 9247 HA TRP A 614 3.031 13.257 56.291 1.00 0.00 H ATOM 9248 1HB TRP A 614 2.875 12.459 54.009 1.00 0.00 H ATOM 9249 2HB TRP A 614 3.739 11.268 54.970 1.00 0.00 H ATOM 9250 HD1 TRP A 614 0.613 11.717 52.874 1.00 0.00 H ATOM 9251 HE1 TRP A 614 -0.628 9.459 52.656 1.00 0.00 H ATOM 9252 HE3 TRP A 614 3.265 9.024 56.340 1.00 0.00 H ATOM 9253 HZ2 TRP A 614 -0.478 6.887 53.812 1.00 0.00 H ATOM 9254 HZ3 TRP A 614 2.664 6.669 56.739 1.00 0.00 H ATOM 9255 HH2 TRP A 614 0.825 5.610 55.496 1.00 0.00 H ATOM 9256 N MET A 615 0.922 14.055 55.011 1.00 0.00 N ATOM 9257 CA MET A 615 -0.336 14.689 54.710 1.00 0.00 C ATOM 9258 C MET A 615 -0.785 14.436 53.291 1.00 0.00 C ATOM 9259 O MET A 615 0.033 14.334 52.359 1.00 0.00 O ATOM 9260 CB MET A 615 -0.234 16.190 54.971 1.00 0.00 C ATOM 9261 CG MET A 615 0.042 16.559 56.422 1.00 0.00 C ATOM 9262 SD MET A 615 -1.360 16.220 57.505 1.00 0.00 S ATOM 9263 CE MET A 615 -2.608 17.284 56.785 1.00 0.00 C ATOM 9264 H MET A 615 1.745 14.359 54.494 1.00 0.00 H ATOM 9265 HA MET A 615 -1.094 14.274 55.366 1.00 0.00 H ATOM 9266 1HB MET A 615 0.565 16.611 54.362 1.00 0.00 H ATOM 9267 2HB MET A 615 -1.164 16.675 54.674 1.00 0.00 H ATOM 9268 1HG MET A 615 0.902 15.996 56.784 1.00 0.00 H ATOM 9269 2HG MET A 615 0.279 17.621 56.488 1.00 0.00 H ATOM 9270 1HE MET A 615 -3.537 17.186 57.347 1.00 0.00 H ATOM 9271 2HE MET A 615 -2.268 18.320 56.822 1.00 0.00 H ATOM 9272 3HE MET A 615 -2.779 16.995 55.748 1.00 0.00 H ATOM 9273 N GLU A 616 -2.095 14.376 53.145 1.00 0.00 N ATOM 9274 CA GLU A 616 -2.734 14.299 51.851 1.00 0.00 C ATOM 9275 C GLU A 616 -3.674 15.490 51.771 1.00 0.00 C ATOM 9276 O GLU A 616 -4.243 15.910 52.784 1.00 0.00 O ATOM 9277 CB GLU A 616 -3.457 12.956 51.678 1.00 0.00 C ATOM 9278 CG GLU A 616 -2.503 11.740 51.742 1.00 0.00 C ATOM 9279 CD GLU A 616 -3.158 10.389 51.520 1.00 0.00 C ATOM 9280 OE1 GLU A 616 -4.341 10.339 51.268 1.00 0.00 O ATOM 9281 OE2 GLU A 616 -2.458 9.399 51.642 1.00 0.00 O ATOM 9282 H GLU A 616 -2.670 14.396 53.989 1.00 0.00 H ATOM 9283 HA GLU A 616 -1.986 14.403 51.067 1.00 0.00 H ATOM 9284 1HB GLU A 616 -4.209 12.841 52.458 1.00 0.00 H ATOM 9285 2HB GLU A 616 -3.970 12.940 50.714 1.00 0.00 H ATOM 9286 1HG GLU A 616 -1.716 11.874 50.999 1.00 0.00 H ATOM 9287 2HG GLU A 616 -2.031 11.735 52.721 1.00 0.00 H ATOM 9288 N TYR A 617 -3.824 16.052 50.580 1.00 0.00 N ATOM 9289 CA TYR A 617 -4.676 17.231 50.430 1.00 0.00 C ATOM 9290 C TYR A 617 -5.693 17.066 49.297 1.00 0.00 C ATOM 9291 O TYR A 617 -5.395 16.493 48.250 1.00 0.00 O ATOM 9292 CB TYR A 617 -3.786 18.472 50.221 1.00 0.00 C ATOM 9293 CG TYR A 617 -2.809 18.825 51.421 1.00 0.00 C ATOM 9294 CD1 TYR A 617 -1.536 18.229 51.539 1.00 0.00 C ATOM 9295 CD2 TYR A 617 -3.188 19.757 52.367 1.00 0.00 C ATOM 9296 CE1 TYR A 617 -0.684 18.580 52.609 1.00 0.00 C ATOM 9297 CE2 TYR A 617 -2.347 20.093 53.423 1.00 0.00 C ATOM 9298 CZ TYR A 617 -1.105 19.519 53.559 1.00 0.00 C ATOM 9299 OH TYR A 617 -0.298 19.922 54.648 1.00 0.00 O ATOM 9300 H TYR A 617 -3.341 15.636 49.784 1.00 0.00 H ATOM 9301 HA TYR A 617 -5.244 17.374 51.342 1.00 0.00 H ATOM 9302 1HB TYR A 617 -3.194 18.335 49.345 1.00 0.00 H ATOM 9303 2HB TYR A 617 -4.422 19.332 50.042 1.00 0.00 H ATOM 9304 HD1 TYR A 617 -1.205 17.496 50.799 1.00 0.00 H ATOM 9305 HD2 TYR A 617 -4.160 20.235 52.281 1.00 0.00 H ATOM 9306 HE1 TYR A 617 0.297 18.121 52.694 1.00 0.00 H ATOM 9307 HE2 TYR A 617 -2.666 20.826 54.152 1.00 0.00 H ATOM 9308 HH TYR A 617 0.579 19.461 54.689 1.00 0.00 H ATOM 9309 N HIS A 618 -6.894 17.596 49.507 1.00 0.00 N ATOM 9310 CA HIS A 618 -7.994 17.551 48.542 1.00 0.00 C ATOM 9311 C HIS A 618 -8.233 18.909 47.912 1.00 0.00 C ATOM 9312 O HIS A 618 -8.619 19.852 48.616 1.00 0.00 O ATOM 9313 CB HIS A 618 -9.285 17.114 49.239 1.00 0.00 C ATOM 9314 CG HIS A 618 -9.232 15.746 49.830 1.00 0.00 C ATOM 9315 ND1 HIS A 618 -9.801 14.649 49.218 1.00 0.00 N ATOM 9316 CD2 HIS A 618 -8.678 15.292 50.980 1.00 0.00 C ATOM 9317 CE1 HIS A 618 -9.602 13.579 49.964 1.00 0.00 C ATOM 9318 NE2 HIS A 618 -8.924 13.939 51.040 1.00 0.00 N ATOM 9319 H HIS A 618 -7.070 18.051 50.395 1.00 0.00 H ATOM 9320 HA HIS A 618 -7.761 16.857 47.744 1.00 0.00 H ATOM 9321 1HB HIS A 618 -9.519 17.818 50.035 1.00 0.00 H ATOM 9322 2HB HIS A 618 -10.107 17.147 48.522 1.00 0.00 H ATOM 9323 HD1 HIS A 618 -10.296 14.650 48.346 1.00 0.00 H ATOM 9324 HD2 HIS A 618 -8.125 15.789 51.781 1.00 0.00 H ATOM 9325 HE1 HIS A 618 -9.978 12.607 49.649 1.00 0.00 H ATOM 9326 N LEU A 619 -8.016 19.017 46.597 1.00 0.00 N ATOM 9327 CA LEU A 619 -8.118 20.305 45.925 1.00 0.00 C ATOM 9328 C LEU A 619 -9.548 20.517 45.457 1.00 0.00 C ATOM 9329 O LEU A 619 -10.150 21.561 45.721 1.00 0.00 O ATOM 9330 CB LEU A 619 -7.156 20.375 44.732 1.00 0.00 C ATOM 9331 CG LEU A 619 -5.667 20.234 45.070 1.00 0.00 C ATOM 9332 CD1 LEU A 619 -4.852 20.232 43.783 1.00 0.00 C ATOM 9333 CD2 LEU A 619 -5.243 21.374 45.984 1.00 0.00 C ATOM 9334 H LEU A 619 -7.782 18.191 46.046 1.00 0.00 H ATOM 9335 HA LEU A 619 -7.860 21.084 46.611 1.00 0.00 H ATOM 9336 1HB LEU A 619 -7.414 19.581 44.032 1.00 0.00 H ATOM 9337 2HB LEU A 619 -7.293 21.332 44.230 1.00 0.00 H ATOM 9338 HG LEU A 619 -5.496 19.282 45.573 1.00 0.00 H ATOM 9339 1HD1 LEU A 619 -3.793 20.132 44.023 1.00 0.00 H ATOM 9340 2HD1 LEU A 619 -5.162 19.396 43.157 1.00 0.00 H ATOM 9341 3HD1 LEU A 619 -5.015 21.167 43.248 1.00 0.00 H ATOM 9342 1HD2 LEU A 619 -4.184 21.273 46.225 1.00 0.00 H ATOM 9343 2HD2 LEU A 619 -5.412 22.326 45.481 1.00 0.00 H ATOM 9344 3HD2 LEU A 619 -5.829 21.340 46.903 1.00 0.00 H ATOM 9345 N THR A 620 -10.072 19.516 44.757 1.00 0.00 N ATOM 9346 CA THR A 620 -11.460 19.516 44.292 1.00 0.00 C ATOM 9347 C THR A 620 -11.943 18.092 44.556 1.00 0.00 C ATOM 9348 O THR A 620 -11.111 17.210 44.763 1.00 0.00 O ATOM 9349 CB THR A 620 -11.609 19.841 42.777 1.00 0.00 C ATOM 9350 OG1 THR A 620 -11.154 18.726 41.998 1.00 0.00 O ATOM 9351 CG2 THR A 620 -10.819 21.062 42.415 1.00 0.00 C ATOM 9352 H THR A 620 -9.476 18.705 44.583 1.00 0.00 H ATOM 9353 HA THR A 620 -12.036 20.224 44.886 1.00 0.00 H ATOM 9354 HB THR A 620 -12.626 20.057 42.529 1.00 0.00 H ATOM 9355 HG1 THR A 620 -10.948 19.027 41.098 1.00 0.00 H ATOM 9356 1HG2 THR A 620 -10.939 21.277 41.354 1.00 0.00 H ATOM 9357 2HG2 THR A 620 -11.172 21.914 42.997 1.00 0.00 H ATOM 9358 3HG2 THR A 620 -9.787 20.877 42.632 1.00 0.00 H ATOM 9359 N PRO A 621 -13.237 17.776 44.462 1.00 0.00 N ATOM 9360 CA PRO A 621 -13.748 16.423 44.577 1.00 0.00 C ATOM 9361 C PRO A 621 -13.105 15.451 43.566 1.00 0.00 C ATOM 9362 O PRO A 621 -13.222 14.235 43.727 1.00 0.00 O ATOM 9363 CB PRO A 621 -15.242 16.618 44.301 1.00 0.00 C ATOM 9364 CG PRO A 621 -15.514 18.018 44.733 1.00 0.00 C ATOM 9365 CD PRO A 621 -14.289 18.784 44.310 1.00 0.00 C ATOM 9366 HA PRO A 621 -13.580 16.069 45.605 1.00 0.00 H ATOM 9367 1HB PRO A 621 -15.453 16.450 43.235 1.00 0.00 H ATOM 9368 2HB PRO A 621 -15.829 15.876 44.864 1.00 0.00 H ATOM 9369 1HG PRO A 621 -16.432 18.391 44.254 1.00 0.00 H ATOM 9370 2HG PRO A 621 -15.683 18.055 45.818 1.00 0.00 H ATOM 9371 1HD PRO A 621 -14.403 19.113 43.266 1.00 0.00 H ATOM 9372 2HD PRO A 621 -14.148 19.648 44.975 1.00 0.00 H ATOM 9373 N GLU A 622 -12.490 15.978 42.488 1.00 0.00 N ATOM 9374 CA GLU A 622 -11.886 15.154 41.455 1.00 0.00 C ATOM 9375 C GLU A 622 -10.347 15.207 41.447 1.00 0.00 C ATOM 9376 O GLU A 622 -9.726 14.709 40.505 1.00 0.00 O ATOM 9377 CB GLU A 622 -12.424 15.576 40.083 1.00 0.00 C ATOM 9378 CG GLU A 622 -13.937 15.391 39.916 1.00 0.00 C ATOM 9379 CD GLU A 622 -14.449 15.804 38.547 1.00 0.00 C ATOM 9380 OE1 GLU A 622 -13.661 16.236 37.741 1.00 0.00 O ATOM 9381 OE2 GLU A 622 -15.631 15.686 38.319 1.00 0.00 O ATOM 9382 H GLU A 622 -12.348 16.980 42.386 1.00 0.00 H ATOM 9383 HA GLU A 622 -12.178 14.120 41.632 1.00 0.00 H ATOM 9384 1HB GLU A 622 -12.193 16.630 39.916 1.00 0.00 H ATOM 9385 2HB GLU A 622 -11.923 15.004 39.304 1.00 0.00 H ATOM 9386 1HG GLU A 622 -14.182 14.343 40.084 1.00 0.00 H ATOM 9387 2HG GLU A 622 -14.446 15.979 40.680 1.00 0.00 H ATOM 9388 N CYS A 623 -9.722 15.821 42.463 1.00 0.00 N ATOM 9389 CA CYS A 623 -8.259 15.928 42.452 1.00 0.00 C ATOM 9390 C CYS A 623 -7.609 16.101 43.820 1.00 0.00 C ATOM 9391 O CYS A 623 -7.974 17.002 44.591 1.00 0.00 O ATOM 9392 CB CYS A 623 -7.819 17.116 41.598 1.00 0.00 C ATOM 9393 SG CYS A 623 -6.036 17.263 41.472 1.00 0.00 S ATOM 9394 H CYS A 623 -10.258 16.219 43.233 1.00 0.00 H ATOM 9395 HA CYS A 623 -7.863 15.017 42.006 1.00 0.00 H ATOM 9396 1HB CYS A 623 -8.225 17.021 40.591 1.00 0.00 H ATOM 9397 2HB CYS A 623 -8.210 18.041 42.026 1.00 0.00 H ATOM 9398 HG CYS A 623 -5.996 18.547 41.066 1.00 0.00 H ATOM 9399 N THR A 624 -6.610 15.238 44.086 1.00 0.00 N ATOM 9400 CA THR A 624 -5.883 15.231 45.354 1.00 0.00 C ATOM 9401 C THR A 624 -4.351 15.216 45.186 1.00 0.00 C ATOM 9402 O THR A 624 -3.822 14.914 44.107 1.00 0.00 O ATOM 9403 CB THR A 624 -6.311 14.022 46.207 1.00 0.00 C ATOM 9404 OG1 THR A 624 -5.878 12.811 45.574 1.00 0.00 O ATOM 9405 CG2 THR A 624 -7.823 13.993 46.369 1.00 0.00 C ATOM 9406 H THR A 624 -6.367 14.555 43.382 1.00 0.00 H ATOM 9407 HA THR A 624 -6.145 16.135 45.901 1.00 0.00 H ATOM 9408 HB THR A 624 -5.846 14.088 47.190 1.00 0.00 H ATOM 9409 HG1 THR A 624 -5.071 12.502 45.993 1.00 0.00 H ATOM 9410 1HG2 THR A 624 -8.107 13.133 46.975 1.00 0.00 H ATOM 9411 2HG2 THR A 624 -8.153 14.908 46.861 1.00 0.00 H ATOM 9412 3HG2 THR A 624 -8.293 13.918 45.390 1.00 0.00 H ATOM 9413 N LEU A 625 -3.666 15.523 46.294 1.00 0.00 N ATOM 9414 CA LEU A 625 -2.207 15.539 46.441 1.00 0.00 C ATOM 9415 C LEU A 625 -1.716 14.584 47.550 1.00 0.00 C ATOM 9416 O LEU A 625 -2.433 14.365 48.527 1.00 0.00 O ATOM 9417 CB LEU A 625 -1.784 16.944 46.844 1.00 0.00 C ATOM 9418 CG LEU A 625 -2.253 18.081 45.943 1.00 0.00 C ATOM 9419 CD1 LEU A 625 -1.915 19.356 46.614 1.00 0.00 C ATOM 9420 CD2 LEU A 625 -1.598 17.986 44.579 1.00 0.00 C ATOM 9421 H LEU A 625 -4.221 15.781 47.102 1.00 0.00 H ATOM 9422 HA LEU A 625 -1.753 15.253 45.493 1.00 0.00 H ATOM 9423 1HB LEU A 625 -2.155 17.132 47.835 1.00 0.00 H ATOM 9424 2HB LEU A 625 -0.695 16.979 46.880 1.00 0.00 H ATOM 9425 HG LEU A 625 -3.337 18.038 45.830 1.00 0.00 H ATOM 9426 1HD1 LEU A 625 -2.252 20.163 46.005 1.00 0.00 H ATOM 9427 2HD1 LEU A 625 -2.397 19.417 47.579 1.00 0.00 H ATOM 9428 3HD1 LEU A 625 -0.839 19.419 46.746 1.00 0.00 H ATOM 9429 1HD2 LEU A 625 -1.925 18.804 43.945 1.00 0.00 H ATOM 9430 2HD2 LEU A 625 -0.533 18.031 44.692 1.00 0.00 H ATOM 9431 3HD2 LEU A 625 -1.876 17.047 44.128 1.00 0.00 H ATOM 9432 N SER A 626 -0.456 14.125 47.465 1.00 0.00 N ATOM 9433 CA SER A 626 0.178 13.350 48.557 1.00 0.00 C ATOM 9434 C SER A 626 1.629 13.740 48.770 1.00 0.00 C ATOM 9435 O SER A 626 2.422 13.742 47.823 1.00 0.00 O ATOM 9436 CB SER A 626 0.173 11.846 48.310 1.00 0.00 C ATOM 9437 OG SER A 626 0.888 11.162 49.356 1.00 0.00 O ATOM 9438 H SER A 626 0.079 14.318 46.629 1.00 0.00 H ATOM 9439 HA SER A 626 -0.360 13.553 49.483 1.00 0.00 H ATOM 9440 1HB SER A 626 -0.855 11.484 48.275 1.00 0.00 H ATOM 9441 2HB SER A 626 0.635 11.627 47.348 1.00 0.00 H ATOM 9442 HG SER A 626 0.942 10.189 49.095 1.00 0.00 H ATOM 9443 N THR A 627 1.963 14.019 50.035 1.00 0.00 N ATOM 9444 CA THR A 627 3.309 14.386 50.455 1.00 0.00 C ATOM 9445 C THR A 627 4.072 13.179 50.978 1.00 0.00 C ATOM 9446 O THR A 627 5.184 13.323 51.485 1.00 0.00 O ATOM 9447 CB THR A 627 3.272 15.447 51.581 1.00 0.00 C ATOM 9448 OG1 THR A 627 2.599 14.903 52.742 1.00 0.00 O ATOM 9449 CG2 THR A 627 2.520 16.678 51.113 1.00 0.00 C ATOM 9450 H THR A 627 1.234 14.005 50.755 1.00 0.00 H ATOM 9451 HA THR A 627 3.848 14.787 49.597 1.00 0.00 H ATOM 9452 HB THR A 627 4.291 15.723 51.854 1.00 0.00 H ATOM 9453 HG1 THR A 627 1.741 14.521 52.436 1.00 0.00 H ATOM 9454 1HG2 THR A 627 2.500 17.415 51.915 1.00 0.00 H ATOM 9455 2HG2 THR A 627 3.019 17.099 50.239 1.00 0.00 H ATOM 9456 3HG2 THR A 627 1.497 16.397 50.851 1.00 0.00 H ATOM 9457 N GLY A 628 3.431 12.009 50.945 1.00 0.00 N ATOM 9458 CA GLY A 628 3.986 10.797 51.528 1.00 0.00 C ATOM 9459 C GLY A 628 3.903 9.633 50.597 1.00 0.00 C ATOM 9460 O GLY A 628 4.546 9.609 49.551 1.00 0.00 O ATOM 9461 H GLY A 628 2.531 11.936 50.461 1.00 0.00 H ATOM 9462 1HA GLY A 628 5.020 10.966 51.797 1.00 0.00 H ATOM 9463 2HA GLY A 628 3.473 10.545 52.433 1.00 0.00 H ATOM 9464 N LEU A 629 3.182 8.605 51.012 1.00 0.00 N ATOM 9465 CA LEU A 629 3.108 7.444 50.164 1.00 0.00 C ATOM 9466 C LEU A 629 2.436 7.767 48.851 1.00 0.00 C ATOM 9467 O LEU A 629 1.437 8.502 48.792 1.00 0.00 O ATOM 9468 CB LEU A 629 2.363 6.284 50.854 1.00 0.00 C ATOM 9469 CG LEU A 629 3.102 5.659 52.022 1.00 0.00 C ATOM 9470 CD1 LEU A 629 2.281 4.586 52.698 1.00 0.00 C ATOM 9471 CD2 LEU A 629 4.384 5.057 51.498 1.00 0.00 C ATOM 9472 H LEU A 629 2.672 8.643 51.887 1.00 0.00 H ATOM 9473 HA LEU A 629 4.120 7.113 49.959 1.00 0.00 H ATOM 9474 1HB LEU A 629 1.401 6.647 51.215 1.00 0.00 H ATOM 9475 2HB LEU A 629 2.190 5.502 50.119 1.00 0.00 H ATOM 9476 HG LEU A 629 3.298 6.422 52.748 1.00 0.00 H ATOM 9477 1HD1 LEU A 629 2.845 4.175 53.534 1.00 0.00 H ATOM 9478 2HD1 LEU A 629 1.352 5.000 53.058 1.00 0.00 H ATOM 9479 3HD1 LEU A 629 2.074 3.812 52.002 1.00 0.00 H ATOM 9480 1HD2 LEU A 629 4.922 4.624 52.327 1.00 0.00 H ATOM 9481 2HD2 LEU A 629 4.156 4.283 50.765 1.00 0.00 H ATOM 9482 3HD2 LEU A 629 4.992 5.825 51.025 1.00 0.00 H ATOM 9483 N LEU A 630 2.997 7.194 47.802 1.00 0.00 N ATOM 9484 CA LEU A 630 2.420 7.241 46.483 1.00 0.00 C ATOM 9485 C LEU A 630 1.733 5.914 46.245 1.00 0.00 C ATOM 9486 O LEU A 630 0.756 5.826 45.501 1.00 0.00 O ATOM 9487 CB LEU A 630 3.493 7.499 45.417 1.00 0.00 C ATOM 9488 CG LEU A 630 4.253 8.825 45.545 1.00 0.00 C ATOM 9489 CD1 LEU A 630 5.241 8.957 44.394 1.00 0.00 C ATOM 9490 CD2 LEU A 630 3.262 9.980 45.550 1.00 0.00 C ATOM 9491 H LEU A 630 3.864 6.694 47.946 1.00 0.00 H ATOM 9492 HA LEU A 630 1.679 8.038 46.440 1.00 0.00 H ATOM 9493 1HB LEU A 630 4.223 6.693 45.459 1.00 0.00 H ATOM 9494 2HB LEU A 630 3.019 7.481 44.436 1.00 0.00 H ATOM 9495 HG LEU A 630 4.821 8.830 46.475 1.00 0.00 H ATOM 9496 1HD1 LEU A 630 5.782 9.899 44.485 1.00 0.00 H ATOM 9497 2HD1 LEU A 630 5.950 8.129 44.426 1.00 0.00 H ATOM 9498 3HD1 LEU A 630 4.702 8.938 43.448 1.00 0.00 H ATOM 9499 1HD2 LEU A 630 3.802 10.922 45.642 1.00 0.00 H ATOM 9500 2HD2 LEU A 630 2.694 9.976 44.620 1.00 0.00 H ATOM 9501 3HD2 LEU A 630 2.579 9.869 46.393 1.00 0.00 H ATOM 9502 N GLU A 631 2.235 4.871 46.918 1.00 0.00 N ATOM 9503 CA GLU A 631 1.682 3.530 46.721 1.00 0.00 C ATOM 9504 C GLU A 631 1.398 2.794 48.042 1.00 0.00 C ATOM 9505 O GLU A 631 2.038 1.780 48.322 1.00 0.00 O ATOM 9506 CB GLU A 631 2.632 2.666 45.885 1.00 0.00 C ATOM 9507 CG GLU A 631 2.933 3.218 44.487 1.00 0.00 C ATOM 9508 CD GLU A 631 3.918 2.383 43.710 1.00 0.00 C ATOM 9509 OE1 GLU A 631 4.440 1.445 44.259 1.00 0.00 O ATOM 9510 OE2 GLU A 631 4.167 2.704 42.572 1.00 0.00 O ATOM 9511 H GLU A 631 3.041 5.024 47.527 1.00 0.00 H ATOM 9512 HA GLU A 631 0.753 3.614 46.159 1.00 0.00 H ATOM 9513 1HB GLU A 631 3.545 2.480 46.423 1.00 0.00 H ATOM 9514 2HB GLU A 631 2.165 1.692 45.735 1.00 0.00 H ATOM 9515 1HG GLU A 631 2.000 3.278 43.927 1.00 0.00 H ATOM 9516 2HG GLU A 631 3.327 4.226 44.582 1.00 0.00 H ATOM 9517 N PRO A 632 0.379 3.213 48.834 1.00 0.00 N ATOM 9518 CA PRO A 632 -0.108 2.548 50.042 1.00 0.00 C ATOM 9519 C PRO A 632 -0.520 1.113 49.744 1.00 0.00 C ATOM 9520 O PRO A 632 -0.560 0.258 50.625 1.00 0.00 O ATOM 9521 CB PRO A 632 -1.310 3.406 50.452 1.00 0.00 C ATOM 9522 CG PRO A 632 -1.002 4.754 49.897 1.00 0.00 C ATOM 9523 CD PRO A 632 -0.348 4.472 48.571 1.00 0.00 C ATOM 9524 HA PRO A 632 0.680 2.554 50.797 1.00 0.00 H ATOM 9525 1HB PRO A 632 -2.236 2.977 50.043 1.00 0.00 H ATOM 9526 2HB PRO A 632 -1.414 3.409 51.547 1.00 0.00 H ATOM 9527 1HG PRO A 632 -1.926 5.344 49.796 1.00 0.00 H ATOM 9528 2HG PRO A 632 -0.346 5.307 50.584 1.00 0.00 H ATOM 9529 1HD PRO A 632 -1.121 4.346 47.799 1.00 0.00 H ATOM 9530 2HD PRO A 632 0.327 5.301 48.311 1.00 0.00 H ATOM 9531 N ALA A 633 -0.821 0.865 48.473 1.00 0.00 N ATOM 9532 CA ALA A 633 -1.277 -0.413 47.967 1.00 0.00 C ATOM 9533 C ALA A 633 -0.267 -1.530 48.239 1.00 0.00 C ATOM 9534 O ALA A 633 -0.655 -2.693 48.359 1.00 0.00 O ATOM 9535 CB ALA A 633 -1.525 -0.303 46.476 1.00 0.00 C ATOM 9536 H ALA A 633 -0.727 1.609 47.805 1.00 0.00 H ATOM 9537 HA ALA A 633 -2.207 -0.666 48.476 1.00 0.00 H ATOM 9538 1HB ALA A 633 -1.894 -1.257 46.099 1.00 0.00 H ATOM 9539 2HB ALA A 633 -2.264 0.474 46.286 1.00 0.00 H ATOM 9540 3HB ALA A 633 -0.591 -0.051 45.975 1.00 0.00 H ATOM 9541 N ASP A 634 1.033 -1.199 48.274 1.00 0.00 N ATOM 9542 CA ASP A 634 2.055 -2.226 48.455 1.00 0.00 C ATOM 9543 C ASP A 634 2.879 -2.051 49.738 1.00 0.00 C ATOM 9544 O ASP A 634 3.880 -1.337 49.732 1.00 0.00 O ATOM 9545 CB ASP A 634 3.022 -2.236 47.269 1.00 0.00 C ATOM 9546 CG ASP A 634 4.108 -3.340 47.372 1.00 0.00 C ATOM 9547 OD1 ASP A 634 4.238 -3.958 48.423 1.00 0.00 O ATOM 9548 OD2 ASP A 634 4.808 -3.546 46.409 1.00 0.00 O ATOM 9549 H ASP A 634 1.315 -0.218 48.209 1.00 0.00 H ATOM 9550 HA ASP A 634 1.560 -3.188 48.452 1.00 0.00 H ATOM 9551 1HB ASP A 634 2.460 -2.376 46.344 1.00 0.00 H ATOM 9552 2HB ASP A 634 3.518 -1.261 47.202 1.00 0.00 H ATOM 9553 N PRO A 635 2.511 -2.719 50.849 1.00 0.00 N ATOM 9554 CA PRO A 635 3.198 -2.689 52.120 1.00 0.00 C ATOM 9555 C PRO A 635 4.318 -3.727 52.191 1.00 0.00 C ATOM 9556 O PRO A 635 5.040 -3.795 53.192 1.00 0.00 O ATOM 9557 CB PRO A 635 2.066 -3.053 53.094 1.00 0.00 C ATOM 9558 CG PRO A 635 1.215 -4.024 52.320 1.00 0.00 C ATOM 9559 CD PRO A 635 1.249 -3.520 50.886 1.00 0.00 C ATOM 9560 HA PRO A 635 3.584 -1.676 52.304 1.00 0.00 H ATOM 9561 1HB PRO A 635 2.485 -3.511 54.006 1.00 0.00 H ATOM 9562 2HB PRO A 635 1.521 -2.146 53.402 1.00 0.00 H ATOM 9563 1HG PRO A 635 1.627 -5.046 52.413 1.00 0.00 H ATOM 9564 2HG PRO A 635 0.196 -4.053 52.732 1.00 0.00 H ATOM 9565 1HD PRO A 635 1.329 -4.390 50.223 1.00 0.00 H ATOM 9566 2HD PRO A 635 0.361 -2.909 50.686 1.00 0.00 H ATOM 9567 N GLU A 636 4.446 -4.551 51.135 1.00 0.00 N ATOM 9568 CA GLU A 636 5.273 -5.755 51.192 1.00 0.00 C ATOM 9569 C GLU A 636 6.669 -5.450 50.686 1.00 0.00 C ATOM 9570 O GLU A 636 7.673 -5.894 51.255 1.00 0.00 O ATOM 9571 CB GLU A 636 4.693 -6.840 50.271 1.00 0.00 C ATOM 9572 CG GLU A 636 3.264 -7.321 50.558 1.00 0.00 C ATOM 9573 CD GLU A 636 3.063 -8.055 51.835 1.00 0.00 C ATOM 9574 OE1 GLU A 636 3.975 -8.671 52.323 1.00 0.00 O ATOM 9575 OE2 GLU A 636 1.950 -8.036 52.315 1.00 0.00 O ATOM 9576 H GLU A 636 3.972 -4.351 50.251 1.00 0.00 H ATOM 9577 HA GLU A 636 5.331 -6.105 52.222 1.00 0.00 H ATOM 9578 1HB GLU A 636 4.699 -6.469 49.246 1.00 0.00 H ATOM 9579 2HB GLU A 636 5.344 -7.713 50.298 1.00 0.00 H ATOM 9580 1HG GLU A 636 2.617 -6.447 50.560 1.00 0.00 H ATOM 9581 2HG GLU A 636 2.950 -7.959 49.734 1.00 0.00 H ATOM 9582 N GLY A 637 6.717 -4.684 49.606 1.00 0.00 N ATOM 9583 CA GLY A 637 7.962 -4.278 48.998 1.00 0.00 C ATOM 9584 C GLY A 637 8.381 -2.981 49.648 1.00 0.00 C ATOM 9585 O GLY A 637 7.870 -2.621 50.710 1.00 0.00 O ATOM 9586 H GLY A 637 5.837 -4.386 49.174 1.00 0.00 H ATOM 9587 1HA GLY A 637 8.723 -5.045 49.140 1.00 0.00 H ATOM 9588 2HA GLY A 637 7.813 -4.133 47.929 1.00 0.00 H ATOM 9589 N GLY A 638 9.315 -2.269 49.043 1.00 0.00 N ATOM 9590 CA GLY A 638 9.722 -1.030 49.674 1.00 0.00 C ATOM 9591 C GLY A 638 8.571 -0.042 49.601 1.00 0.00 C ATOM 9592 O GLY A 638 7.849 0.007 48.603 1.00 0.00 O ATOM 9593 H GLY A 638 9.724 -2.573 48.172 1.00 0.00 H ATOM 9594 1HA GLY A 638 9.990 -1.217 50.713 1.00 0.00 H ATOM 9595 2HA GLY A 638 10.599 -0.622 49.173 1.00 0.00 H ATOM 9596 N CYS A 639 8.431 0.777 50.628 1.00 0.00 N ATOM 9597 CA CYS A 639 7.406 1.803 50.637 1.00 0.00 C ATOM 9598 C CYS A 639 7.721 2.847 49.583 1.00 0.00 C ATOM 9599 O CYS A 639 8.842 3.360 49.529 1.00 0.00 O ATOM 9600 CB CYS A 639 7.355 2.495 51.995 1.00 0.00 C ATOM 9601 SG CYS A 639 6.775 1.505 53.389 1.00 0.00 S ATOM 9602 H CYS A 639 9.046 0.663 51.422 1.00 0.00 H ATOM 9603 HA CYS A 639 6.441 1.344 50.418 1.00 0.00 H ATOM 9604 1HB CYS A 639 8.360 2.807 52.235 1.00 0.00 H ATOM 9605 2HB CYS A 639 6.756 3.378 51.921 1.00 0.00 H ATOM 9606 HG CYS A 639 5.806 0.879 52.728 1.00 0.00 H ATOM 9607 N CYS A 640 6.735 3.199 48.769 1.00 0.00 N ATOM 9608 CA CYS A 640 6.980 4.212 47.753 1.00 0.00 C ATOM 9609 C CYS A 640 6.554 5.563 48.265 1.00 0.00 C ATOM 9610 O CYS A 640 5.351 5.837 48.363 1.00 0.00 O ATOM 9611 CB CYS A 640 6.202 3.920 46.481 1.00 0.00 C ATOM 9612 SG CYS A 640 6.501 5.075 45.138 1.00 0.00 S ATOM 9613 H CYS A 640 5.833 2.749 48.841 1.00 0.00 H ATOM 9614 HA CYS A 640 8.044 4.237 47.522 1.00 0.00 H ATOM 9615 1HB CYS A 640 6.415 2.907 46.124 1.00 0.00 H ATOM 9616 2HB CYS A 640 5.162 3.974 46.710 1.00 0.00 H ATOM 9617 HG CYS A 640 6.060 4.254 44.167 1.00 0.00 H ATOM 9618 N TRP A 641 7.553 6.377 48.597 1.00 0.00 N ATOM 9619 CA TRP A 641 7.373 7.711 49.152 1.00 0.00 C ATOM 9620 C TRP A 641 7.510 8.722 48.028 1.00 0.00 C ATOM 9621 O TRP A 641 8.273 8.490 47.093 1.00 0.00 O ATOM 9622 CB TRP A 641 8.400 7.997 50.250 1.00 0.00 C ATOM 9623 CG TRP A 641 8.334 7.033 51.396 1.00 0.00 C ATOM 9624 CD1 TRP A 641 9.196 6.008 51.649 1.00 0.00 C ATOM 9625 CD2 TRP A 641 7.349 7.000 52.457 1.00 0.00 C ATOM 9626 NE1 TRP A 641 8.816 5.342 52.788 1.00 0.00 N ATOM 9627 CE2 TRP A 641 7.689 5.936 53.296 1.00 0.00 C ATOM 9628 CE3 TRP A 641 6.223 7.778 52.756 1.00 0.00 C ATOM 9629 CZ2 TRP A 641 6.943 5.622 54.421 1.00 0.00 C ATOM 9630 CZ3 TRP A 641 5.476 7.464 53.885 1.00 0.00 C ATOM 9631 CH2 TRP A 641 5.827 6.413 54.696 1.00 0.00 C ATOM 9632 H TRP A 641 8.498 6.033 48.470 1.00 0.00 H ATOM 9633 HA TRP A 641 6.380 7.795 49.586 1.00 0.00 H ATOM 9634 1HB TRP A 641 9.404 7.959 49.828 1.00 0.00 H ATOM 9635 2HB TRP A 641 8.246 9.003 50.639 1.00 0.00 H ATOM 9636 HD1 TRP A 641 10.060 5.755 51.038 1.00 0.00 H ATOM 9637 HE1 TRP A 641 9.288 4.543 53.188 1.00 0.00 H ATOM 9638 HE3 TRP A 641 5.942 8.614 52.117 1.00 0.00 H ATOM 9639 HZ2 TRP A 641 7.205 4.792 55.077 1.00 0.00 H ATOM 9640 HZ3 TRP A 641 4.601 8.073 54.111 1.00 0.00 H ATOM 9641 HH2 TRP A 641 5.218 6.195 55.573 1.00 0.00 H ATOM 9642 N ASN A 642 6.849 9.860 48.145 1.00 0.00 N ATOM 9643 CA ASN A 642 7.031 10.945 47.200 1.00 0.00 C ATOM 9644 C ASN A 642 8.521 11.337 47.096 1.00 0.00 C ATOM 9645 O ASN A 642 9.090 11.782 48.094 1.00 0.00 O ATOM 9646 CB ASN A 642 6.185 12.133 47.596 1.00 0.00 C ATOM 9647 CG ASN A 642 6.185 13.228 46.550 1.00 0.00 C ATOM 9648 OD1 ASN A 642 7.212 13.572 45.926 1.00 0.00 O ATOM 9649 ND2 ASN A 642 5.032 13.816 46.335 1.00 0.00 N ATOM 9650 H ASN A 642 6.154 9.955 48.880 1.00 0.00 H ATOM 9651 HA ASN A 642 6.647 10.618 46.260 1.00 0.00 H ATOM 9652 1HB ASN A 642 5.152 11.805 47.763 1.00 0.00 H ATOM 9653 2HB ASN A 642 6.540 12.517 48.527 1.00 0.00 H ATOM 9654 1HD2 ASN A 642 4.976 14.542 45.655 1.00 0.00 H ATOM 9655 2HD2 ASN A 642 4.197 13.563 46.865 1.00 0.00 H ATOM 9656 N PRO A 643 9.159 11.224 45.899 1.00 0.00 N ATOM 9657 CA PRO A 643 10.562 11.484 45.592 1.00 0.00 C ATOM 9658 C PRO A 643 11.057 12.889 45.907 1.00 0.00 C ATOM 9659 O PRO A 643 12.274 13.119 45.919 1.00 0.00 O ATOM 9660 CB PRO A 643 10.611 11.273 44.071 1.00 0.00 C ATOM 9661 CG PRO A 643 9.537 10.300 43.779 1.00 0.00 C ATOM 9662 CD PRO A 643 8.440 10.621 44.727 1.00 0.00 C ATOM 9663 HA PRO A 643 11.179 10.737 46.109 1.00 0.00 H ATOM 9664 1HB PRO A 643 10.470 12.236 43.559 1.00 0.00 H ATOM 9665 2HB PRO A 643 11.587 10.900 43.772 1.00 0.00 H ATOM 9666 1HG PRO A 643 9.223 10.389 42.728 1.00 0.00 H ATOM 9667 2HG PRO A 643 9.909 9.272 43.912 1.00 0.00 H ATOM 9668 1HD PRO A 643 7.693 11.290 44.272 1.00 0.00 H ATOM 9669 2HD PRO A 643 8.043 9.644 45.017 1.00 0.00 H ATOM 9670 N HIS A 644 10.136 13.849 46.041 1.00 0.00 N ATOM 9671 CA HIS A 644 10.529 15.225 46.298 1.00 0.00 C ATOM 9672 C HIS A 644 9.966 15.777 47.608 1.00 0.00 C ATOM 9673 O HIS A 644 9.997 16.987 47.828 1.00 0.00 O ATOM 9674 CB HIS A 644 10.086 16.121 45.137 1.00 0.00 C ATOM 9675 CG HIS A 644 10.654 15.715 43.813 1.00 0.00 C ATOM 9676 ND1 HIS A 644 12.002 15.787 43.528 1.00 0.00 N ATOM 9677 CD2 HIS A 644 10.058 15.234 42.697 1.00 0.00 C ATOM 9678 CE1 HIS A 644 12.210 15.366 42.293 1.00 0.00 C ATOM 9679 NE2 HIS A 644 11.047 15.026 41.767 1.00 0.00 N ATOM 9680 H HIS A 644 9.140 13.627 46.012 1.00 0.00 H ATOM 9681 HA HIS A 644 11.614 15.282 46.370 1.00 0.00 H ATOM 9682 1HB HIS A 644 8.998 16.107 45.061 1.00 0.00 H ATOM 9683 2HB HIS A 644 10.386 17.149 45.337 1.00 0.00 H ATOM 9684 HD2 HIS A 644 8.993 15.048 42.560 1.00 0.00 H ATOM 9685 HE1 HIS A 644 13.177 15.310 41.793 1.00 0.00 H ATOM 9686 HE2 HIS A 644 10.903 14.670 40.833 1.00 0.00 H ATOM 9687 N CYS A 645 9.445 14.918 48.483 1.00 0.00 N ATOM 9688 CA CYS A 645 8.904 15.421 49.747 1.00 0.00 C ATOM 9689 C CYS A 645 9.521 14.744 50.955 1.00 0.00 C ATOM 9690 O CYS A 645 10.124 13.676 50.848 1.00 0.00 O ATOM 9691 CB CYS A 645 7.388 15.223 49.794 1.00 0.00 C ATOM 9692 SG CYS A 645 6.489 16.090 48.487 1.00 0.00 S ATOM 9693 H CYS A 645 9.423 13.914 48.283 1.00 0.00 H ATOM 9694 HA CYS A 645 9.124 16.484 49.818 1.00 0.00 H ATOM 9695 1HB CYS A 645 7.157 14.161 49.715 1.00 0.00 H ATOM 9696 2HB CYS A 645 7.006 15.571 50.754 1.00 0.00 H ATOM 9697 HG CYS A 645 6.894 17.310 48.825 1.00 0.00 H ATOM 9698 N LYS A 646 9.377 15.384 52.107 1.00 0.00 N ATOM 9699 CA LYS A 646 9.820 14.801 53.362 1.00 0.00 C ATOM 9700 C LYS A 646 8.617 14.295 54.127 1.00 0.00 C ATOM 9701 O LYS A 646 7.511 14.808 53.959 1.00 0.00 O ATOM 9702 CB LYS A 646 10.600 15.816 54.198 1.00 0.00 C ATOM 9703 CG LYS A 646 11.904 16.283 53.566 1.00 0.00 C ATOM 9704 CD LYS A 646 12.620 17.288 54.455 1.00 0.00 C ATOM 9705 CE LYS A 646 13.948 17.719 53.846 1.00 0.00 C ATOM 9706 NZ LYS A 646 14.691 18.650 54.737 1.00 0.00 N ATOM 9707 H LYS A 646 8.911 16.279 52.118 1.00 0.00 H ATOM 9708 HA LYS A 646 10.449 13.945 53.160 1.00 0.00 H ATOM 9709 1HB LYS A 646 9.980 16.696 54.373 1.00 0.00 H ATOM 9710 2HB LYS A 646 10.834 15.384 55.170 1.00 0.00 H ATOM 9711 1HG LYS A 646 12.557 15.424 53.404 1.00 0.00 H ATOM 9712 2HG LYS A 646 11.696 16.745 52.602 1.00 0.00 H ATOM 9713 1HD LYS A 646 11.990 18.168 54.591 1.00 0.00 H ATOM 9714 2HD LYS A 646 12.808 16.842 55.432 1.00 0.00 H ATOM 9715 1HE LYS A 646 14.565 16.842 53.662 1.00 0.00 H ATOM 9716 2HE LYS A 646 13.766 18.215 52.894 1.00 0.00 H ATOM 9717 1HZ LYS A 646 15.562 18.913 54.298 1.00 0.00 H ATOM 9718 2HZ LYS A 646 14.134 19.478 54.900 1.00 0.00 H ATOM 9719 3HZ LYS A 646 14.882 18.195 55.618 1.00 0.00 H ATOM 9720 N GLN A 647 8.834 13.308 54.982 1.00 0.00 N ATOM 9721 CA GLN A 647 7.778 12.758 55.816 1.00 0.00 C ATOM 9722 C GLN A 647 8.186 12.829 57.266 1.00 0.00 C ATOM 9723 O GLN A 647 9.374 12.895 57.585 1.00 0.00 O ATOM 9724 CB GLN A 647 7.450 11.325 55.422 1.00 0.00 C ATOM 9725 CG GLN A 647 6.849 11.177 54.033 1.00 0.00 C ATOM 9726 CD GLN A 647 7.883 11.123 52.875 1.00 0.00 C ATOM 9727 OE1 GLN A 647 8.932 10.488 52.968 1.00 0.00 O ATOM 9728 NE2 GLN A 647 7.560 11.780 51.771 1.00 0.00 N ATOM 9729 H GLN A 647 9.767 12.913 55.061 1.00 0.00 H ATOM 9730 HA GLN A 647 6.878 13.358 55.691 1.00 0.00 H ATOM 9731 1HB GLN A 647 8.351 10.717 55.480 1.00 0.00 H ATOM 9732 2HB GLN A 647 6.733 10.924 56.135 1.00 0.00 H ATOM 9733 1HG GLN A 647 6.250 10.288 54.020 1.00 0.00 H ATOM 9734 2HG GLN A 647 6.209 12.049 53.855 1.00 0.00 H ATOM 9735 1HE2 GLN A 647 8.185 11.774 50.977 1.00 0.00 H ATOM 9736 2HE2 GLN A 647 6.676 12.302 51.720 1.00 0.00 H ATOM 9737 N ALA A 648 7.209 12.853 58.147 1.00 0.00 N ATOM 9738 CA ALA A 648 7.509 12.963 59.548 1.00 0.00 C ATOM 9739 C ALA A 648 7.826 11.603 60.139 1.00 0.00 C ATOM 9740 O ALA A 648 7.100 10.647 59.886 1.00 0.00 O ATOM 9741 CB ALA A 648 6.349 13.578 60.226 1.00 0.00 C ATOM 9742 H ALA A 648 6.238 12.749 57.855 1.00 0.00 H ATOM 9743 HA ALA A 648 8.362 13.612 59.664 1.00 0.00 H ATOM 9744 1HB ALA A 648 6.552 13.693 61.240 1.00 0.00 H ATOM 9745 2HB ALA A 648 6.139 14.540 59.786 1.00 0.00 H ATOM 9746 3HB ALA A 648 5.517 12.931 60.083 1.00 0.00 H ATOM 9747 N VAL A 649 8.853 11.506 60.973 1.00 0.00 N ATOM 9748 CA VAL A 649 9.157 10.215 61.575 1.00 0.00 C ATOM 9749 C VAL A 649 9.171 10.250 63.101 1.00 0.00 C ATOM 9750 O VAL A 649 9.779 11.125 63.734 1.00 0.00 O ATOM 9751 CB VAL A 649 10.508 9.687 61.064 1.00 0.00 C ATOM 9752 CG1 VAL A 649 10.801 8.349 61.674 1.00 0.00 C ATOM 9753 CG2 VAL A 649 10.482 9.588 59.557 1.00 0.00 C ATOM 9754 H VAL A 649 9.453 12.310 61.115 1.00 0.00 H ATOM 9755 HA VAL A 649 8.391 9.504 61.272 1.00 0.00 H ATOM 9756 HB VAL A 649 11.292 10.358 61.382 1.00 0.00 H ATOM 9757 1HG1 VAL A 649 11.753 7.983 61.324 1.00 0.00 H ATOM 9758 2HG1 VAL A 649 10.830 8.426 62.756 1.00 0.00 H ATOM 9759 3HG1 VAL A 649 10.014 7.666 61.368 1.00 0.00 H ATOM 9760 1HG2 VAL A 649 11.441 9.223 59.220 1.00 0.00 H ATOM 9761 2HG2 VAL A 649 9.702 8.910 59.252 1.00 0.00 H ATOM 9762 3HG2 VAL A 649 10.296 10.573 59.123 1.00 0.00 H ATOM 9763 N TYR A 650 8.467 9.284 63.674 1.00 0.00 N ATOM 9764 CA TYR A 650 8.338 9.051 65.096 1.00 0.00 C ATOM 9765 C TYR A 650 9.099 7.819 65.528 1.00 0.00 C ATOM 9766 O TYR A 650 8.593 6.707 65.391 1.00 0.00 O ATOM 9767 CB TYR A 650 6.902 8.759 65.426 1.00 0.00 C ATOM 9768 CG TYR A 650 6.652 8.500 66.851 1.00 0.00 C ATOM 9769 CD1 TYR A 650 6.278 9.503 67.698 1.00 0.00 C ATOM 9770 CD2 TYR A 650 6.839 7.209 67.327 1.00 0.00 C ATOM 9771 CE1 TYR A 650 6.024 9.207 69.018 1.00 0.00 C ATOM 9772 CE2 TYR A 650 6.610 6.932 68.639 1.00 0.00 C ATOM 9773 CZ TYR A 650 6.187 7.909 69.474 1.00 0.00 C ATOM 9774 OH TYR A 650 5.854 7.601 70.766 1.00 0.00 O ATOM 9775 H TYR A 650 7.979 8.634 63.062 1.00 0.00 H ATOM 9776 HA TYR A 650 8.714 9.916 65.643 1.00 0.00 H ATOM 9777 1HB TYR A 650 6.267 9.589 65.104 1.00 0.00 H ATOM 9778 2HB TYR A 650 6.608 7.896 64.876 1.00 0.00 H ATOM 9779 HD1 TYR A 650 6.147 10.514 67.318 1.00 0.00 H ATOM 9780 HD2 TYR A 650 7.153 6.411 66.655 1.00 0.00 H ATOM 9781 HE1 TYR A 650 5.678 9.982 69.696 1.00 0.00 H ATOM 9782 HE2 TYR A 650 6.729 5.924 69.015 1.00 0.00 H ATOM 9783 HH TYR A 650 5.974 6.629 70.935 1.00 0.00 H ATOM 9784 N PHE A 651 10.279 7.981 66.091 1.00 0.00 N ATOM 9785 CA PHE A 651 11.083 6.805 66.389 1.00 0.00 C ATOM 9786 C PHE A 651 10.631 6.143 67.684 1.00 0.00 C ATOM 9787 O PHE A 651 10.315 6.838 68.660 1.00 0.00 O ATOM 9788 CB PHE A 651 12.562 7.181 66.492 1.00 0.00 C ATOM 9789 CG PHE A 651 13.178 7.582 65.182 1.00 0.00 C ATOM 9790 CD1 PHE A 651 13.203 8.912 64.790 1.00 0.00 C ATOM 9791 CD2 PHE A 651 13.732 6.631 64.339 1.00 0.00 C ATOM 9792 CE1 PHE A 651 13.769 9.283 63.585 1.00 0.00 C ATOM 9793 CE2 PHE A 651 14.300 6.998 63.134 1.00 0.00 C ATOM 9794 CZ PHE A 651 14.318 8.327 62.757 1.00 0.00 C ATOM 9795 H PHE A 651 10.646 8.910 66.238 1.00 0.00 H ATOM 9796 HA PHE A 651 10.977 6.081 65.588 1.00 0.00 H ATOM 9797 1HB PHE A 651 12.679 8.008 67.191 1.00 0.00 H ATOM 9798 2HB PHE A 651 13.125 6.336 66.888 1.00 0.00 H ATOM 9799 HD1 PHE A 651 12.771 9.669 65.445 1.00 0.00 H ATOM 9800 HD2 PHE A 651 13.717 5.583 64.636 1.00 0.00 H ATOM 9801 HE1 PHE A 651 13.781 10.331 63.290 1.00 0.00 H ATOM 9802 HE2 PHE A 651 14.732 6.242 62.481 1.00 0.00 H ATOM 9803 HZ PHE A 651 14.763 8.618 61.807 1.00 0.00 H ATOM 9804 N PHE A 652 10.617 4.809 67.695 1.00 0.00 N ATOM 9805 CA PHE A 652 10.286 4.062 68.906 1.00 0.00 C ATOM 9806 C PHE A 652 11.560 3.615 69.600 1.00 0.00 C ATOM 9807 O PHE A 652 12.470 3.085 68.962 1.00 0.00 O ATOM 9808 CB PHE A 652 9.472 2.791 68.605 1.00 0.00 C ATOM 9809 CG PHE A 652 8.066 2.970 68.047 1.00 0.00 C ATOM 9810 CD1 PHE A 652 7.863 2.954 66.702 1.00 0.00 C ATOM 9811 CD2 PHE A 652 6.965 3.108 68.858 1.00 0.00 C ATOM 9812 CE1 PHE A 652 6.624 3.086 66.146 1.00 0.00 C ATOM 9813 CE2 PHE A 652 5.713 3.233 68.298 1.00 0.00 C ATOM 9814 CZ PHE A 652 5.556 3.230 66.935 1.00 0.00 C ATOM 9815 H PHE A 652 10.854 4.301 66.840 1.00 0.00 H ATOM 9816 HA PHE A 652 9.720 4.708 69.578 1.00 0.00 H ATOM 9817 1HB PHE A 652 10.032 2.190 67.885 1.00 0.00 H ATOM 9818 2HB PHE A 652 9.401 2.196 69.517 1.00 0.00 H ATOM 9819 HD1 PHE A 652 8.716 2.822 66.084 1.00 0.00 H ATOM 9820 HD2 PHE A 652 7.091 3.111 69.942 1.00 0.00 H ATOM 9821 HE1 PHE A 652 6.503 3.068 65.074 1.00 0.00 H ATOM 9822 HE2 PHE A 652 4.858 3.332 68.930 1.00 0.00 H ATOM 9823 HZ PHE A 652 4.588 3.336 66.491 1.00 0.00 H ATOM 9824 N SER A 653 11.626 3.804 70.907 1.00 0.00 N ATOM 9825 CA SER A 653 12.744 3.267 71.656 1.00 0.00 C ATOM 9826 C SER A 653 12.540 1.762 71.832 1.00 0.00 C ATOM 9827 O SER A 653 11.410 1.345 72.076 1.00 0.00 O ATOM 9828 CB SER A 653 12.845 3.928 73.014 1.00 0.00 C ATOM 9829 OG SER A 653 13.834 3.319 73.796 1.00 0.00 O ATOM 9830 H SER A 653 10.885 4.301 71.385 1.00 0.00 H ATOM 9831 HA SER A 653 13.647 3.481 71.091 1.00 0.00 H ATOM 9832 1HB SER A 653 13.078 4.987 72.889 1.00 0.00 H ATOM 9833 2HB SER A 653 11.884 3.864 73.526 1.00 0.00 H ATOM 9834 HG SER A 653 13.825 3.801 74.631 1.00 0.00 H ATOM 9835 N PRO A 654 13.587 0.924 71.700 1.00 0.00 N ATOM 9836 CA PRO A 654 13.576 -0.502 71.967 1.00 0.00 C ATOM 9837 C PRO A 654 13.624 -0.776 73.470 1.00 0.00 C ATOM 9838 O PRO A 654 13.535 -1.923 73.920 1.00 0.00 O ATOM 9839 CB PRO A 654 14.841 -0.988 71.266 1.00 0.00 C ATOM 9840 CG PRO A 654 15.800 0.151 71.415 1.00 0.00 C ATOM 9841 CD PRO A 654 14.940 1.418 71.304 1.00 0.00 C ATOM 9842 HA PRO A 654 12.675 -0.942 71.517 1.00 0.00 H ATOM 9843 1HB PRO A 654 15.200 -1.914 71.737 1.00 0.00 H ATOM 9844 2HB PRO A 654 14.620 -1.226 70.214 1.00 0.00 H ATOM 9845 1HG PRO A 654 16.312 0.075 72.386 1.00 0.00 H ATOM 9846 2HG PRO A 654 16.571 0.074 70.644 1.00 0.00 H ATOM 9847 1HD PRO A 654 15.305 2.157 72.032 1.00 0.00 H ATOM 9848 2HD PRO A 654 14.942 1.802 70.267 1.00 0.00 H ATOM 9849 N ALA A 655 13.811 0.270 74.266 1.00 0.00 N ATOM 9850 CA ALA A 655 13.946 0.075 75.687 1.00 0.00 C ATOM 9851 C ALA A 655 12.676 -0.562 76.248 1.00 0.00 C ATOM 9852 O ALA A 655 11.590 -0.359 75.699 1.00 0.00 O ATOM 9853 CB ALA A 655 14.204 1.411 76.368 1.00 0.00 C ATOM 9854 H ALA A 655 13.862 1.222 73.910 1.00 0.00 H ATOM 9855 HA ALA A 655 14.790 -0.591 75.842 1.00 0.00 H ATOM 9856 1HB ALA A 655 14.327 1.284 77.439 1.00 0.00 H ATOM 9857 2HB ALA A 655 15.107 1.853 75.956 1.00 0.00 H ATOM 9858 3HB ALA A 655 13.363 2.073 76.186 1.00 0.00 H ATOM 9859 N PRO A 656 12.774 -1.378 77.316 1.00 0.00 N ATOM 9860 CA PRO A 656 11.652 -1.951 78.033 1.00 0.00 C ATOM 9861 C PRO A 656 10.842 -0.848 78.704 1.00 0.00 C ATOM 9862 O PRO A 656 9.660 -1.011 78.989 1.00 0.00 O ATOM 9863 CB PRO A 656 12.335 -2.869 79.055 1.00 0.00 C ATOM 9864 CG PRO A 656 13.704 -2.263 79.269 1.00 0.00 C ATOM 9865 CD PRO A 656 14.100 -1.701 77.924 1.00 0.00 C ATOM 9866 HA PRO A 656 11.031 -2.531 77.337 1.00 0.00 H ATOM 9867 1HB PRO A 656 11.752 -2.893 79.983 1.00 0.00 H ATOM 9868 2HB PRO A 656 12.372 -3.899 78.671 1.00 0.00 H ATOM 9869 1HG PRO A 656 13.650 -1.483 80.050 1.00 0.00 H ATOM 9870 2HG PRO A 656 14.405 -3.029 79.635 1.00 0.00 H ATOM 9871 1HD PRO A 656 14.695 -0.804 78.109 1.00 0.00 H ATOM 9872 2HD PRO A 656 14.639 -2.452 77.323 1.00 0.00 H ATOM 9873 N ASP A 657 11.473 0.305 78.908 1.00 0.00 N ATOM 9874 CA ASP A 657 10.872 1.455 79.566 1.00 0.00 C ATOM 9875 C ASP A 657 9.335 1.581 79.287 1.00 0.00 C ATOM 9876 O ASP A 657 8.558 1.372 80.219 1.00 0.00 O ATOM 9877 CB ASP A 657 11.708 2.708 79.235 1.00 0.00 C ATOM 9878 CG ASP A 657 13.068 2.760 79.915 1.00 0.00 C ATOM 9879 OD1 ASP A 657 13.318 2.035 80.839 1.00 0.00 O ATOM 9880 OD2 ASP A 657 13.882 3.526 79.424 1.00 0.00 O ATOM 9881 H ASP A 657 12.436 0.382 78.629 1.00 0.00 H ATOM 9882 HA ASP A 657 10.980 1.307 80.641 1.00 0.00 H ATOM 9883 1HB ASP A 657 11.979 2.718 78.204 1.00 0.00 H ATOM 9884 2HB ASP A 657 11.149 3.617 79.466 1.00 0.00 H ATOM 9885 N PRO A 658 8.849 1.974 78.073 1.00 0.00 N ATOM 9886 CA PRO A 658 7.440 2.049 77.707 1.00 0.00 C ATOM 9887 C PRO A 658 6.846 0.739 77.168 1.00 0.00 C ATOM 9888 O PRO A 658 5.736 0.756 76.630 1.00 0.00 O ATOM 9889 CB PRO A 658 7.459 3.087 76.588 1.00 0.00 C ATOM 9890 CG PRO A 658 8.725 2.769 75.836 1.00 0.00 C ATOM 9891 CD PRO A 658 9.718 2.353 76.904 1.00 0.00 C ATOM 9892 HA PRO A 658 6.862 2.410 78.570 1.00 0.00 H ATOM 9893 1HB PRO A 658 6.557 2.991 75.972 1.00 0.00 H ATOM 9894 2HB PRO A 658 7.453 4.101 77.014 1.00 0.00 H ATOM 9895 1HG PRO A 658 8.537 1.982 75.107 1.00 0.00 H ATOM 9896 2HG PRO A 658 9.066 3.647 75.266 1.00 0.00 H ATOM 9897 1HD PRO A 658 10.345 1.517 76.568 1.00 0.00 H ATOM 9898 2HD PRO A 658 10.268 3.264 77.101 1.00 0.00 H ATOM 9899 N ARG A 659 7.585 -0.373 77.209 1.00 0.00 N ATOM 9900 CA ARG A 659 7.126 -1.565 76.490 1.00 0.00 C ATOM 9901 C ARG A 659 6.892 -2.787 77.387 1.00 0.00 C ATOM 9902 O ARG A 659 6.142 -3.710 77.032 1.00 0.00 O ATOM 9903 CB ARG A 659 8.147 -1.952 75.432 1.00 0.00 C ATOM 9904 CG ARG A 659 8.397 -0.902 74.356 1.00 0.00 C ATOM 9905 CD ARG A 659 9.002 -1.480 73.137 1.00 0.00 C ATOM 9906 NE ARG A 659 10.309 -2.059 73.344 1.00 0.00 N ATOM 9907 CZ ARG A 659 10.764 -3.105 72.591 1.00 0.00 C ATOM 9908 NH1 ARG A 659 10.002 -3.599 71.631 1.00 0.00 N ATOM 9909 NH2 ARG A 659 11.951 -3.648 72.787 1.00 0.00 N ATOM 9910 H ARG A 659 8.453 -0.407 77.727 1.00 0.00 H ATOM 9911 HA ARG A 659 6.195 -1.323 75.990 1.00 0.00 H ATOM 9912 1HB ARG A 659 9.102 -2.149 75.911 1.00 0.00 H ATOM 9913 2HB ARG A 659 7.832 -2.867 74.937 1.00 0.00 H ATOM 9914 1HG ARG A 659 7.465 -0.401 74.091 1.00 0.00 H ATOM 9915 2HG ARG A 659 9.106 -0.178 74.745 1.00 0.00 H ATOM 9916 1HD ARG A 659 8.350 -2.262 72.768 1.00 0.00 H ATOM 9917 2HD ARG A 659 9.099 -0.697 72.382 1.00 0.00 H ATOM 9918 HE ARG A 659 10.907 -1.654 74.093 1.00 0.00 H ATOM 9919 1HH1 ARG A 659 9.085 -3.178 71.410 1.00 0.00 H ATOM 9920 2HH1 ARG A 659 10.336 -4.370 71.076 1.00 0.00 H ATOM 9921 1HH2 ARG A 659 12.577 -3.267 73.491 1.00 0.00 H ATOM 9922 2HH2 ARG A 659 12.256 -4.417 72.218 1.00 0.00 H ATOM 9923 N ALA A 660 7.577 -2.825 78.519 1.00 0.00 N ATOM 9924 CA ALA A 660 7.529 -3.978 79.390 1.00 0.00 C ATOM 9925 C ALA A 660 6.121 -4.256 79.850 1.00 0.00 C ATOM 9926 O ALA A 660 5.343 -3.344 80.127 1.00 0.00 O ATOM 9927 CB ALA A 660 8.424 -3.770 80.596 1.00 0.00 C ATOM 9928 H ALA A 660 8.189 -2.056 78.765 1.00 0.00 H ATOM 9929 HA ALA A 660 7.882 -4.842 78.828 1.00 0.00 H ATOM 9930 1HB ALA A 660 8.396 -4.654 81.230 1.00 0.00 H ATOM 9931 2HB ALA A 660 9.438 -3.591 80.263 1.00 0.00 H ATOM 9932 3HB ALA A 660 8.072 -2.906 81.160 1.00 0.00 H ATOM 9933 N LEU A 661 5.823 -5.546 79.943 1.00 0.00 N ATOM 9934 CA LEU A 661 4.556 -6.092 80.411 1.00 0.00 C ATOM 9935 C LEU A 661 3.350 -5.776 79.519 1.00 0.00 C ATOM 9936 O LEU A 661 2.213 -6.001 79.931 1.00 0.00 O ATOM 9937 CB LEU A 661 4.274 -5.576 81.828 1.00 0.00 C ATOM 9938 CG LEU A 661 5.398 -5.817 82.851 1.00 0.00 C ATOM 9939 CD1 LEU A 661 4.994 -5.225 84.181 1.00 0.00 C ATOM 9940 CD2 LEU A 661 5.667 -7.302 82.960 1.00 0.00 C ATOM 9941 H LEU A 661 6.538 -6.205 79.673 1.00 0.00 H ATOM 9942 HA LEU A 661 4.661 -7.174 80.456 1.00 0.00 H ATOM 9943 1HB LEU A 661 4.056 -4.513 81.799 1.00 0.00 H ATOM 9944 2HB LEU A 661 3.386 -6.086 82.201 1.00 0.00 H ATOM 9945 HG LEU A 661 6.302 -5.313 82.530 1.00 0.00 H ATOM 9946 1HD1 LEU A 661 5.792 -5.382 84.907 1.00 0.00 H ATOM 9947 2HD1 LEU A 661 4.817 -4.155 84.061 1.00 0.00 H ATOM 9948 3HD1 LEU A 661 4.083 -5.708 84.532 1.00 0.00 H ATOM 9949 1HD2 LEU A 661 6.467 -7.475 83.682 1.00 0.00 H ATOM 9950 2HD2 LEU A 661 4.763 -7.814 83.291 1.00 0.00 H ATOM 9951 3HD2 LEU A 661 5.968 -7.689 81.987 1.00 0.00 H ATOM 9952 N LEU A 662 3.574 -5.355 78.270 1.00 0.00 N ATOM 9953 CA LEU A 662 2.438 -5.122 77.378 1.00 0.00 C ATOM 9954 C LEU A 662 2.125 -6.313 76.468 1.00 0.00 C ATOM 9955 O LEU A 662 1.206 -6.243 75.656 1.00 0.00 O ATOM 9956 CB LEU A 662 2.681 -3.892 76.508 1.00 0.00 C ATOM 9957 CG LEU A 662 2.889 -2.592 77.267 1.00 0.00 C ATOM 9958 CD1 LEU A 662 3.140 -1.491 76.280 1.00 0.00 C ATOM 9959 CD2 LEU A 662 1.692 -2.301 78.134 1.00 0.00 C ATOM 9960 H LEU A 662 4.518 -5.120 77.951 1.00 0.00 H ATOM 9961 HA LEU A 662 1.560 -4.932 77.992 1.00 0.00 H ATOM 9962 1HB LEU A 662 3.576 -4.065 75.908 1.00 0.00 H ATOM 9963 2HB LEU A 662 1.834 -3.761 75.834 1.00 0.00 H ATOM 9964 HG LEU A 662 3.779 -2.686 77.897 1.00 0.00 H ATOM 9965 1HD1 LEU A 662 3.320 -0.575 76.812 1.00 0.00 H ATOM 9966 2HD1 LEU A 662 4.004 -1.732 75.676 1.00 0.00 H ATOM 9967 3HD1 LEU A 662 2.274 -1.373 75.631 1.00 0.00 H ATOM 9968 1HD2 LEU A 662 1.859 -1.371 78.677 1.00 0.00 H ATOM 9969 2HD2 LEU A 662 0.805 -2.204 77.508 1.00 0.00 H ATOM 9970 3HD2 LEU A 662 1.552 -3.119 78.843 1.00 0.00 H ATOM 9971 N GLY A 663 2.864 -7.407 76.621 1.00 0.00 N ATOM 9972 CA GLY A 663 2.702 -8.576 75.757 1.00 0.00 C ATOM 9973 C GLY A 663 3.622 -8.442 74.550 1.00 0.00 C ATOM 9974 O GLY A 663 4.543 -7.628 74.564 1.00 0.00 O ATOM 9975 H GLY A 663 3.575 -7.409 77.335 1.00 0.00 H ATOM 9976 1HA GLY A 663 2.942 -9.483 76.312 1.00 0.00 H ATOM 9977 2HA GLY A 663 1.666 -8.654 75.430 1.00 0.00 H ATOM 9978 N GLY A 664 3.428 -9.268 73.525 1.00 0.00 N ATOM 9979 CA GLY A 664 4.356 -9.213 72.402 1.00 0.00 C ATOM 9980 C GLY A 664 3.999 -8.038 71.489 1.00 0.00 C ATOM 9981 O GLY A 664 2.942 -7.437 71.651 1.00 0.00 O ATOM 9982 H GLY A 664 2.658 -9.922 73.531 1.00 0.00 H ATOM 9983 1HA GLY A 664 5.371 -9.107 72.784 1.00 0.00 H ATOM 9984 2HA GLY A 664 4.303 -10.151 71.851 1.00 0.00 H ATOM 9985 N PRO A 665 4.790 -7.789 70.437 1.00 0.00 N ATOM 9986 CA PRO A 665 4.641 -6.722 69.456 1.00 0.00 C ATOM 9987 C PRO A 665 3.602 -7.021 68.390 1.00 0.00 C ATOM 9988 O PRO A 665 3.951 -7.311 67.245 1.00 0.00 O ATOM 9989 CB PRO A 665 6.045 -6.634 68.849 1.00 0.00 C ATOM 9990 CG PRO A 665 6.588 -8.016 68.980 1.00 0.00 C ATOM 9991 CD PRO A 665 6.079 -8.493 70.314 1.00 0.00 C ATOM 9992 HA PRO A 665 4.383 -5.789 69.982 1.00 0.00 H ATOM 9993 1HB PRO A 665 5.982 -6.297 67.804 1.00 0.00 H ATOM 9994 2HB PRO A 665 6.642 -5.887 69.393 1.00 0.00 H ATOM 9995 1HG PRO A 665 6.238 -8.642 68.145 1.00 0.00 H ATOM 9996 2HG PRO A 665 7.686 -7.999 68.926 1.00 0.00 H ATOM 9997 1HD PRO A 665 5.947 -9.585 70.288 1.00 0.00 H ATOM 9998 2HD PRO A 665 6.793 -8.208 71.102 1.00 0.00 H ATOM 9999 N ARG A 666 2.333 -7.016 68.779 1.00 0.00 N ATOM 10000 CA ARG A 666 1.268 -7.337 67.836 1.00 0.00 C ATOM 10001 C ARG A 666 0.639 -6.081 67.255 1.00 0.00 C ATOM 10002 O ARG A 666 0.183 -6.093 66.113 1.00 0.00 O ATOM 10003 CB ARG A 666 0.163 -8.172 68.453 1.00 0.00 C ATOM 10004 CG ARG A 666 -0.930 -8.539 67.424 1.00 0.00 C ATOM 10005 CD ARG A 666 -1.986 -9.434 67.956 1.00 0.00 C ATOM 10006 NE ARG A 666 -3.004 -9.705 66.936 1.00 0.00 N ATOM 10007 CZ ARG A 666 -4.101 -10.459 67.100 1.00 0.00 C ATOM 10008 NH1 ARG A 666 -4.358 -11.046 68.252 1.00 0.00 N ATOM 10009 NH2 ARG A 666 -4.917 -10.595 66.074 1.00 0.00 N ATOM 10010 H ARG A 666 2.116 -6.738 69.746 1.00 0.00 H ATOM 10011 HA ARG A 666 1.699 -7.909 67.015 1.00 0.00 H ATOM 10012 1HB ARG A 666 0.577 -9.089 68.864 1.00 0.00 H ATOM 10013 2HB ARG A 666 -0.301 -7.616 69.272 1.00 0.00 H ATOM 10014 1HG ARG A 666 -1.408 -7.634 67.063 1.00 0.00 H ATOM 10015 2HG ARG A 666 -0.462 -9.044 66.579 1.00 0.00 H ATOM 10016 1HD ARG A 666 -1.547 -10.382 68.263 1.00 0.00 H ATOM 10017 2HD ARG A 666 -2.471 -8.961 68.808 1.00 0.00 H ATOM 10018 HE ARG A 666 -2.891 -9.283 65.999 1.00 0.00 H ATOM 10019 1HH1 ARG A 666 -3.723 -10.933 69.029 1.00 0.00 H ATOM 10020 2HH1 ARG A 666 -5.188 -11.612 68.356 1.00 0.00 H ATOM 10021 1HH2 ARG A 666 -4.674 -10.112 65.190 1.00 0.00 H ATOM 10022 2HH2 ARG A 666 -5.752 -11.151 66.148 1.00 0.00 H ATOM 10023 N THR A 667 0.525 -5.033 68.063 1.00 0.00 N ATOM 10024 CA THR A 667 -0.136 -3.804 67.627 1.00 0.00 C ATOM 10025 C THR A 667 0.667 -2.549 67.985 1.00 0.00 C ATOM 10026 O THR A 667 1.656 -2.610 68.723 1.00 0.00 O ATOM 10027 CB THR A 667 -1.554 -3.665 68.246 1.00 0.00 C ATOM 10028 OG1 THR A 667 -1.461 -3.446 69.662 1.00 0.00 O ATOM 10029 CG2 THR A 667 -2.400 -4.912 68.024 1.00 0.00 C ATOM 10030 H THR A 667 0.919 -5.084 69.006 1.00 0.00 H ATOM 10031 HA THR A 667 -0.241 -3.824 66.548 1.00 0.00 H ATOM 10032 HB THR A 667 -2.045 -2.825 67.778 1.00 0.00 H ATOM 10033 HG1 THR A 667 -0.746 -4.009 70.055 1.00 0.00 H ATOM 10034 1HG2 THR A 667 -3.383 -4.757 68.463 1.00 0.00 H ATOM 10035 2HG2 THR A 667 -2.511 -5.122 66.979 1.00 0.00 H ATOM 10036 3HG2 THR A 667 -1.925 -5.752 68.510 1.00 0.00 H ATOM 10037 N VAL A 668 0.242 -1.408 67.435 1.00 0.00 N ATOM 10038 CA VAL A 668 0.709 -0.094 67.885 1.00 0.00 C ATOM 10039 C VAL A 668 -0.453 0.844 68.211 1.00 0.00 C ATOM 10040 O VAL A 668 -1.367 1.045 67.403 1.00 0.00 O ATOM 10041 CB VAL A 668 1.661 0.575 66.874 1.00 0.00 C ATOM 10042 CG1 VAL A 668 2.011 1.982 67.329 1.00 0.00 C ATOM 10043 CG2 VAL A 668 2.968 -0.217 66.816 1.00 0.00 C ATOM 10044 H VAL A 668 -0.477 -1.452 66.713 1.00 0.00 H ATOM 10045 HA VAL A 668 1.275 -0.242 68.804 1.00 0.00 H ATOM 10046 HB VAL A 668 1.181 0.622 65.898 1.00 0.00 H ATOM 10047 1HG1 VAL A 668 2.668 2.419 66.610 1.00 0.00 H ATOM 10048 2HG1 VAL A 668 1.108 2.583 67.394 1.00 0.00 H ATOM 10049 3HG1 VAL A 668 2.494 1.950 68.302 1.00 0.00 H ATOM 10050 1HG2 VAL A 668 3.659 0.243 66.125 1.00 0.00 H ATOM 10051 2HG2 VAL A 668 3.419 -0.235 67.804 1.00 0.00 H ATOM 10052 3HG2 VAL A 668 2.761 -1.221 66.503 1.00 0.00 H ATOM 10053 N SER A 669 -0.415 1.419 69.406 1.00 0.00 N ATOM 10054 CA SER A 669 -1.439 2.370 69.818 1.00 0.00 C ATOM 10055 C SER A 669 -0.969 3.769 69.514 1.00 0.00 C ATOM 10056 O SER A 669 0.238 4.011 69.469 1.00 0.00 O ATOM 10057 CB SER A 669 -1.777 2.207 71.282 1.00 0.00 C ATOM 10058 OG SER A 669 -2.406 0.972 71.512 1.00 0.00 O ATOM 10059 H SER A 669 0.365 1.202 70.029 1.00 0.00 H ATOM 10060 HA SER A 669 -2.339 2.193 69.250 1.00 0.00 H ATOM 10061 1HB SER A 669 -0.860 2.267 71.869 1.00 0.00 H ATOM 10062 2HB SER A 669 -2.429 3.019 71.600 1.00 0.00 H ATOM 10063 HG SER A 669 -3.318 1.089 71.257 1.00 0.00 H ATOM 10064 N TYR A 670 -1.907 4.697 69.334 1.00 0.00 N ATOM 10065 CA TYR A 670 -1.532 6.076 69.074 1.00 0.00 C ATOM 10066 C TYR A 670 -2.461 7.120 69.662 1.00 0.00 C ATOM 10067 O TYR A 670 -3.649 6.880 69.920 1.00 0.00 O ATOM 10068 CB TYR A 670 -1.489 6.364 67.569 1.00 0.00 C ATOM 10069 CG TYR A 670 -2.851 6.356 66.873 1.00 0.00 C ATOM 10070 CD1 TYR A 670 -3.604 7.530 66.796 1.00 0.00 C ATOM 10071 CD2 TYR A 670 -3.333 5.194 66.290 1.00 0.00 C ATOM 10072 CE1 TYR A 670 -4.834 7.526 66.175 1.00 0.00 C ATOM 10073 CE2 TYR A 670 -4.563 5.199 65.655 1.00 0.00 C ATOM 10074 CZ TYR A 670 -5.319 6.360 65.603 1.00 0.00 C ATOM 10075 OH TYR A 670 -6.564 6.355 64.985 1.00 0.00 O ATOM 10076 H TYR A 670 -2.883 4.427 69.354 1.00 0.00 H ATOM 10077 HA TYR A 670 -0.552 6.238 69.500 1.00 0.00 H ATOM 10078 1HB TYR A 670 -1.003 7.327 67.387 1.00 0.00 H ATOM 10079 2HB TYR A 670 -0.901 5.596 67.105 1.00 0.00 H ATOM 10080 HD1 TYR A 670 -3.229 8.449 67.246 1.00 0.00 H ATOM 10081 HD2 TYR A 670 -2.748 4.273 66.339 1.00 0.00 H ATOM 10082 HE1 TYR A 670 -5.427 8.435 66.142 1.00 0.00 H ATOM 10083 HE2 TYR A 670 -4.946 4.283 65.205 1.00 0.00 H ATOM 10084 HH TYR A 670 -6.952 7.236 65.038 1.00 0.00 H ATOM 10085 N ALA A 671 -1.908 8.325 69.765 1.00 0.00 N ATOM 10086 CA ALA A 671 -2.648 9.531 70.087 1.00 0.00 C ATOM 10087 C ALA A 671 -1.988 10.715 69.390 1.00 0.00 C ATOM 10088 O ALA A 671 -0.776 10.927 69.502 1.00 0.00 O ATOM 10089 CB ALA A 671 -2.693 9.746 71.586 1.00 0.00 C ATOM 10090 H ALA A 671 -0.901 8.389 69.618 1.00 0.00 H ATOM 10091 HA ALA A 671 -3.659 9.431 69.705 1.00 0.00 H ATOM 10092 1HB ALA A 671 -3.261 10.651 71.806 1.00 0.00 H ATOM 10093 2HB ALA A 671 -3.177 8.891 72.061 1.00 0.00 H ATOM 10094 3HB ALA A 671 -1.683 9.850 71.973 1.00 0.00 H ATOM 10095 N VAL A 672 -2.783 11.474 68.646 1.00 0.00 N ATOM 10096 CA VAL A 672 -2.255 12.605 67.885 1.00 0.00 C ATOM 10097 C VAL A 672 -3.066 13.891 68.108 1.00 0.00 C ATOM 10098 O VAL A 672 -4.300 13.849 68.157 1.00 0.00 O ATOM 10099 CB VAL A 672 -2.185 12.248 66.392 1.00 0.00 C ATOM 10100 CG1 VAL A 672 -1.667 13.382 65.660 1.00 0.00 C ATOM 10101 CG2 VAL A 672 -1.260 11.021 66.156 1.00 0.00 C ATOM 10102 H VAL A 672 -3.774 11.237 68.589 1.00 0.00 H ATOM 10103 HA VAL A 672 -1.236 12.798 68.220 1.00 0.00 H ATOM 10104 HB VAL A 672 -3.183 12.046 66.027 1.00 0.00 H ATOM 10105 1HG1 VAL A 672 -1.625 13.139 64.639 1.00 0.00 H ATOM 10106 2HG1 VAL A 672 -2.303 14.231 65.799 1.00 0.00 H ATOM 10107 3HG1 VAL A 672 -0.667 13.604 66.027 1.00 0.00 H ATOM 10108 1HG2 VAL A 672 -1.204 10.809 65.098 1.00 0.00 H ATOM 10109 2HG2 VAL A 672 -0.276 11.244 66.514 1.00 0.00 H ATOM 10110 3HG2 VAL A 672 -1.640 10.148 66.678 1.00 0.00 H ATOM 10111 N GLU A 673 -2.362 15.026 68.278 1.00 0.00 N ATOM 10112 CA GLU A 673 -2.996 16.333 68.499 1.00 0.00 C ATOM 10113 C GLU A 673 -2.440 17.488 67.631 1.00 0.00 C ATOM 10114 O GLU A 673 -1.229 17.688 67.532 1.00 0.00 O ATOM 10115 CB GLU A 673 -2.860 16.663 69.990 1.00 0.00 C ATOM 10116 CG GLU A 673 -3.395 17.992 70.446 1.00 0.00 C ATOM 10117 CD GLU A 673 -3.294 18.136 71.964 1.00 0.00 C ATOM 10118 OE1 GLU A 673 -3.905 17.355 72.653 1.00 0.00 O ATOM 10119 OE2 GLU A 673 -2.610 19.027 72.426 1.00 0.00 O ATOM 10120 H GLU A 673 -1.343 14.972 68.256 1.00 0.00 H ATOM 10121 HA GLU A 673 -4.054 16.233 68.266 1.00 0.00 H ATOM 10122 1HB GLU A 673 -3.378 15.896 70.566 1.00 0.00 H ATOM 10123 2HB GLU A 673 -1.817 16.618 70.271 1.00 0.00 H ATOM 10124 1HG GLU A 673 -2.794 18.757 69.979 1.00 0.00 H ATOM 10125 2HG GLU A 673 -4.405 18.136 70.112 1.00 0.00 H ATOM 10126 N PHE A 674 -3.353 18.254 67.009 1.00 0.00 N ATOM 10127 CA PHE A 674 -3.026 19.403 66.144 1.00 0.00 C ATOM 10128 C PHE A 674 -3.348 20.786 66.715 1.00 0.00 C ATOM 10129 O PHE A 674 -4.450 21.036 67.226 1.00 0.00 O ATOM 10130 CB PHE A 674 -3.712 19.232 64.801 1.00 0.00 C ATOM 10131 CG PHE A 674 -3.692 20.428 63.869 1.00 0.00 C ATOM 10132 CD1 PHE A 674 -2.530 20.908 63.327 1.00 0.00 C ATOM 10133 CD2 PHE A 674 -4.878 21.025 63.466 1.00 0.00 C ATOM 10134 CE1 PHE A 674 -2.545 21.929 62.444 1.00 0.00 C ATOM 10135 CE2 PHE A 674 -4.875 22.052 62.569 1.00 0.00 C ATOM 10136 CZ PHE A 674 -3.713 22.505 62.059 1.00 0.00 C ATOM 10137 H PHE A 674 -4.333 17.999 67.113 1.00 0.00 H ATOM 10138 HA PHE A 674 -1.952 19.379 65.963 1.00 0.00 H ATOM 10139 1HB PHE A 674 -3.279 18.402 64.283 1.00 0.00 H ATOM 10140 2HB PHE A 674 -4.703 18.960 64.973 1.00 0.00 H ATOM 10141 HD1 PHE A 674 -1.586 20.482 63.601 1.00 0.00 H ATOM 10142 HD2 PHE A 674 -5.819 20.668 63.854 1.00 0.00 H ATOM 10143 HE1 PHE A 674 -1.617 22.267 62.033 1.00 0.00 H ATOM 10144 HE2 PHE A 674 -5.808 22.502 62.261 1.00 0.00 H ATOM 10145 HZ PHE A 674 -3.712 23.322 61.341 1.00 0.00 H ATOM 10146 N HIS A 675 -2.381 21.700 66.536 1.00 0.00 N ATOM 10147 CA HIS A 675 -2.433 23.099 66.961 1.00 0.00 C ATOM 10148 C HIS A 675 -2.284 24.138 65.824 1.00 0.00 C ATOM 10149 O HIS A 675 -1.154 24.512 65.481 1.00 0.00 O ATOM 10150 CB HIS A 675 -1.350 23.355 68.007 1.00 0.00 C ATOM 10151 CG HIS A 675 -1.616 22.646 69.281 1.00 0.00 C ATOM 10152 ND1 HIS A 675 -2.154 23.294 70.375 1.00 0.00 N ATOM 10153 CD2 HIS A 675 -1.465 21.352 69.649 1.00 0.00 C ATOM 10154 CE1 HIS A 675 -2.316 22.431 71.356 1.00 0.00 C ATOM 10155 NE2 HIS A 675 -1.913 21.255 70.945 1.00 0.00 N ATOM 10156 H HIS A 675 -1.505 21.377 66.114 1.00 0.00 H ATOM 10157 HA HIS A 675 -3.372 23.259 67.477 1.00 0.00 H ATOM 10158 1HB HIS A 675 -0.381 23.023 67.617 1.00 0.00 H ATOM 10159 2HB HIS A 675 -1.277 24.423 68.210 1.00 0.00 H ATOM 10160 HD2 HIS A 675 -1.078 20.534 69.032 1.00 0.00 H ATOM 10161 HE1 HIS A 675 -2.729 22.647 72.341 1.00 0.00 H ATOM 10162 HE2 HIS A 675 -1.957 20.399 71.512 1.00 0.00 H ATOM 10163 N PRO A 676 -3.405 24.684 65.299 1.00 0.00 N ATOM 10164 CA PRO A 676 -3.529 25.650 64.203 1.00 0.00 C ATOM 10165 C PRO A 676 -2.664 26.894 64.342 1.00 0.00 C ATOM 10166 O PRO A 676 -2.227 27.455 63.343 1.00 0.00 O ATOM 10167 CB PRO A 676 -5.016 26.011 64.258 1.00 0.00 C ATOM 10168 CG PRO A 676 -5.682 24.755 64.707 1.00 0.00 C ATOM 10169 CD PRO A 676 -4.734 24.170 65.719 1.00 0.00 C ATOM 10170 HA PRO A 676 -3.331 25.154 63.248 1.00 0.00 H ATOM 10171 1HB PRO A 676 -5.173 26.849 64.953 1.00 0.00 H ATOM 10172 2HB PRO A 676 -5.359 26.346 63.268 1.00 0.00 H ATOM 10173 1HG PRO A 676 -6.670 24.981 65.133 1.00 0.00 H ATOM 10174 2HG PRO A 676 -5.851 24.088 63.849 1.00 0.00 H ATOM 10175 1HD PRO A 676 -4.998 24.532 66.723 1.00 0.00 H ATOM 10176 2HD PRO A 676 -4.783 23.072 65.676 1.00 0.00 H ATOM 10177 N ASP A 677 -2.362 27.279 65.576 1.00 0.00 N ATOM 10178 CA ASP A 677 -1.571 28.468 65.868 1.00 0.00 C ATOM 10179 C ASP A 677 -0.174 28.414 65.244 1.00 0.00 C ATOM 10180 O ASP A 677 0.423 29.454 64.952 1.00 0.00 O ATOM 10181 CB ASP A 677 -1.415 28.609 67.380 1.00 0.00 C ATOM 10182 CG ASP A 677 -2.706 29.008 68.094 1.00 0.00 C ATOM 10183 OD1 ASP A 677 -3.646 29.402 67.445 1.00 0.00 O ATOM 10184 OD2 ASP A 677 -2.736 28.900 69.293 1.00 0.00 O ATOM 10185 H ASP A 677 -2.719 26.749 66.354 1.00 0.00 H ATOM 10186 HA ASP A 677 -2.090 29.337 65.472 1.00 0.00 H ATOM 10187 1HB ASP A 677 -1.063 27.662 67.792 1.00 0.00 H ATOM 10188 2HB ASP A 677 -0.652 29.357 67.591 1.00 0.00 H ATOM 10189 N THR A 678 0.371 27.201 65.104 1.00 0.00 N ATOM 10190 CA THR A 678 1.721 27.030 64.584 1.00 0.00 C ATOM 10191 C THR A 678 1.686 26.065 63.419 1.00 0.00 C ATOM 10192 O THR A 678 2.586 26.028 62.578 1.00 0.00 O ATOM 10193 CB THR A 678 2.664 26.459 65.647 1.00 0.00 C ATOM 10194 OG1 THR A 678 2.230 25.141 66.013 1.00 0.00 O ATOM 10195 CG2 THR A 678 2.678 27.347 66.884 1.00 0.00 C ATOM 10196 H THR A 678 -0.191 26.378 65.311 1.00 0.00 H ATOM 10197 HA THR A 678 2.100 27.987 64.232 1.00 0.00 H ATOM 10198 HB THR A 678 3.670 26.393 65.232 1.00 0.00 H ATOM 10199 HG1 THR A 678 3.033 24.577 66.121 1.00 0.00 H ATOM 10200 1HG2 THR A 678 3.357 26.923 67.624 1.00 0.00 H ATOM 10201 2HG2 THR A 678 3.014 28.346 66.609 1.00 0.00 H ATOM 10202 3HG2 THR A 678 1.676 27.403 67.303 1.00 0.00 H ATOM 10203 N GLY A 679 0.623 25.273 63.385 1.00 0.00 N ATOM 10204 CA GLY A 679 0.471 24.220 62.399 1.00 0.00 C ATOM 10205 C GLY A 679 1.050 22.882 62.887 1.00 0.00 C ATOM 10206 O GLY A 679 0.939 21.869 62.202 1.00 0.00 O ATOM 10207 H GLY A 679 -0.079 25.365 64.117 1.00 0.00 H ATOM 10208 1HA GLY A 679 -0.585 24.118 62.173 1.00 0.00 H ATOM 10209 2HA GLY A 679 0.961 24.513 61.471 1.00 0.00 H ATOM 10210 N ASP A 680 1.686 22.870 64.059 1.00 0.00 N ATOM 10211 CA ASP A 680 2.272 21.632 64.560 1.00 0.00 C ATOM 10212 C ASP A 680 1.267 20.544 64.901 1.00 0.00 C ATOM 10213 O ASP A 680 0.173 20.810 65.417 1.00 0.00 O ATOM 10214 CB ASP A 680 3.090 21.876 65.835 1.00 0.00 C ATOM 10215 CG ASP A 680 4.407 22.591 65.627 1.00 0.00 C ATOM 10216 OD1 ASP A 680 5.299 22.015 65.034 1.00 0.00 O ATOM 10217 OD2 ASP A 680 4.510 23.718 66.048 1.00 0.00 O ATOM 10218 H ASP A 680 1.772 23.724 64.611 1.00 0.00 H ATOM 10219 HA ASP A 680 2.938 21.242 63.791 1.00 0.00 H ATOM 10220 1HB ASP A 680 2.487 22.454 66.537 1.00 0.00 H ATOM 10221 2HB ASP A 680 3.297 20.913 66.309 1.00 0.00 H ATOM 10222 N ILE A 681 1.698 19.307 64.674 1.00 0.00 N ATOM 10223 CA ILE A 681 0.997 18.126 65.141 1.00 0.00 C ATOM 10224 C ILE A 681 1.971 17.368 66.023 1.00 0.00 C ATOM 10225 O ILE A 681 3.108 17.102 65.625 1.00 0.00 O ATOM 10226 CB ILE A 681 0.514 17.241 63.977 1.00 0.00 C ATOM 10227 CG1 ILE A 681 -0.419 18.032 63.056 1.00 0.00 C ATOM 10228 CG2 ILE A 681 -0.185 16.000 64.508 1.00 0.00 C ATOM 10229 CD1 ILE A 681 -0.935 17.237 61.879 1.00 0.00 C ATOM 10230 H ILE A 681 2.568 19.184 64.181 1.00 0.00 H ATOM 10231 HA ILE A 681 0.158 18.435 65.747 1.00 0.00 H ATOM 10232 HB ILE A 681 1.368 16.936 63.373 1.00 0.00 H ATOM 10233 1HG1 ILE A 681 -1.275 18.391 63.627 1.00 0.00 H ATOM 10234 2HG1 ILE A 681 0.105 18.908 62.672 1.00 0.00 H ATOM 10235 1HG2 ILE A 681 -0.520 15.385 63.673 1.00 0.00 H ATOM 10236 2HG2 ILE A 681 0.508 15.427 65.123 1.00 0.00 H ATOM 10237 3HG2 ILE A 681 -1.045 16.294 65.110 1.00 0.00 H ATOM 10238 1HD1 ILE A 681 -1.589 17.864 61.274 1.00 0.00 H ATOM 10239 2HD1 ILE A 681 -0.095 16.897 61.273 1.00 0.00 H ATOM 10240 3HD1 ILE A 681 -1.494 16.375 62.240 1.00 0.00 H ATOM 10241 N ILE A 682 1.533 17.062 67.230 1.00 0.00 N ATOM 10242 CA ILE A 682 2.354 16.391 68.223 1.00 0.00 C ATOM 10243 C ILE A 682 1.779 15.020 68.504 1.00 0.00 C ATOM 10244 O ILE A 682 0.577 14.787 68.332 1.00 0.00 O ATOM 10245 CB ILE A 682 2.462 17.273 69.474 1.00 0.00 C ATOM 10246 CG1 ILE A 682 1.053 17.530 70.025 1.00 0.00 C ATOM 10247 CG2 ILE A 682 3.177 18.579 69.130 1.00 0.00 C ATOM 10248 CD1 ILE A 682 0.996 18.237 71.351 1.00 0.00 C ATOM 10249 H ILE A 682 0.572 17.310 67.465 1.00 0.00 H ATOM 10250 HA ILE A 682 3.358 16.256 67.821 1.00 0.00 H ATOM 10251 HB ILE A 682 3.032 16.750 70.232 1.00 0.00 H ATOM 10252 1HG1 ILE A 682 0.503 18.129 69.301 1.00 0.00 H ATOM 10253 2HG1 ILE A 682 0.552 16.571 70.132 1.00 0.00 H ATOM 10254 1HG2 ILE A 682 3.259 19.193 70.024 1.00 0.00 H ATOM 10255 2HG2 ILE A 682 4.177 18.350 68.751 1.00 0.00 H ATOM 10256 3HG2 ILE A 682 2.613 19.118 68.371 1.00 0.00 H ATOM 10257 1HD1 ILE A 682 -0.051 18.367 71.643 1.00 0.00 H ATOM 10258 2HD1 ILE A 682 1.505 17.659 72.103 1.00 0.00 H ATOM 10259 3HD1 ILE A 682 1.468 19.212 71.260 1.00 0.00 H ATOM 10260 N MET A 683 2.628 14.087 68.919 1.00 0.00 N ATOM 10261 CA MET A 683 2.128 12.720 68.990 1.00 0.00 C ATOM 10262 C MET A 683 2.765 11.716 69.933 1.00 0.00 C ATOM 10263 O MET A 683 3.870 11.890 70.456 1.00 0.00 O ATOM 10264 CB MET A 683 2.176 12.137 67.579 1.00 0.00 C ATOM 10265 CG MET A 683 3.569 12.076 66.969 1.00 0.00 C ATOM 10266 SD MET A 683 3.540 12.062 65.166 1.00 0.00 S ATOM 10267 CE MET A 683 2.793 13.653 64.827 1.00 0.00 C ATOM 10268 H MET A 683 3.612 14.323 69.076 1.00 0.00 H ATOM 10269 HA MET A 683 1.079 12.775 69.275 1.00 0.00 H ATOM 10270 1HB MET A 683 1.771 11.126 67.589 1.00 0.00 H ATOM 10271 2HB MET A 683 1.548 12.735 66.917 1.00 0.00 H ATOM 10272 1HG MET A 683 4.148 12.939 67.298 1.00 0.00 H ATOM 10273 2HG MET A 683 4.077 11.175 67.313 1.00 0.00 H ATOM 10274 1HE MET A 683 2.707 13.792 63.749 1.00 0.00 H ATOM 10275 2HE MET A 683 1.801 13.693 65.280 1.00 0.00 H ATOM 10276 3HE MET A 683 3.415 14.444 65.247 1.00 0.00 H ATOM 10277 N GLU A 684 2.032 10.630 70.118 1.00 0.00 N ATOM 10278 CA GLU A 684 2.489 9.471 70.851 1.00 0.00 C ATOM 10279 C GLU A 684 2.096 8.196 70.118 1.00 0.00 C ATOM 10280 O GLU A 684 0.967 8.048 69.652 1.00 0.00 O ATOM 10281 CB GLU A 684 1.874 9.448 72.255 1.00 0.00 C ATOM 10282 CG GLU A 684 2.357 8.300 73.148 1.00 0.00 C ATOM 10283 CD GLU A 684 1.759 8.322 74.540 1.00 0.00 C ATOM 10284 OE1 GLU A 684 0.963 9.190 74.818 1.00 0.00 O ATOM 10285 OE2 GLU A 684 2.111 7.471 75.327 1.00 0.00 O ATOM 10286 H GLU A 684 1.089 10.616 69.731 1.00 0.00 H ATOM 10287 HA GLU A 684 3.576 9.504 70.929 1.00 0.00 H ATOM 10288 1HB GLU A 684 2.099 10.388 72.763 1.00 0.00 H ATOM 10289 2HB GLU A 684 0.793 9.373 72.171 1.00 0.00 H ATOM 10290 1HG GLU A 684 2.093 7.352 72.677 1.00 0.00 H ATOM 10291 2HG GLU A 684 3.444 8.343 73.220 1.00 0.00 H ATOM 10292 N PHE A 685 3.041 7.278 70.012 1.00 0.00 N ATOM 10293 CA PHE A 685 2.782 5.922 69.546 1.00 0.00 C ATOM 10294 C PHE A 685 3.440 4.964 70.531 1.00 0.00 C ATOM 10295 O PHE A 685 4.521 5.263 71.065 1.00 0.00 O ATOM 10296 CB PHE A 685 3.327 5.701 68.134 1.00 0.00 C ATOM 10297 CG PHE A 685 2.618 6.502 67.078 1.00 0.00 C ATOM 10298 CD1 PHE A 685 2.954 7.828 66.851 1.00 0.00 C ATOM 10299 CD2 PHE A 685 1.615 5.931 66.311 1.00 0.00 C ATOM 10300 CE1 PHE A 685 2.303 8.565 65.880 1.00 0.00 C ATOM 10301 CE2 PHE A 685 0.963 6.664 65.339 1.00 0.00 C ATOM 10302 CZ PHE A 685 1.308 7.984 65.125 1.00 0.00 C ATOM 10303 H PHE A 685 3.971 7.508 70.335 1.00 0.00 H ATOM 10304 HA PHE A 685 1.718 5.759 69.568 1.00 0.00 H ATOM 10305 1HB PHE A 685 4.384 5.963 68.107 1.00 0.00 H ATOM 10306 2HB PHE A 685 3.245 4.647 67.873 1.00 0.00 H ATOM 10307 HD1 PHE A 685 3.742 8.287 67.449 1.00 0.00 H ATOM 10308 HD2 PHE A 685 1.342 4.889 66.481 1.00 0.00 H ATOM 10309 HE1 PHE A 685 2.577 9.607 65.713 1.00 0.00 H ATOM 10310 HE2 PHE A 685 0.176 6.204 64.743 1.00 0.00 H ATOM 10311 HZ PHE A 685 0.793 8.565 64.360 1.00 0.00 H ATOM 10312 N ARG A 686 2.825 3.796 70.737 1.00 0.00 N ATOM 10313 CA ARG A 686 3.390 2.813 71.667 1.00 0.00 C ATOM 10314 C ARG A 686 3.149 1.361 71.247 1.00 0.00 C ATOM 10315 O ARG A 686 2.058 0.992 70.813 1.00 0.00 O ATOM 10316 CB ARG A 686 2.797 3.073 73.049 1.00 0.00 C ATOM 10317 CG ARG A 686 3.345 2.270 74.230 1.00 0.00 C ATOM 10318 CD ARG A 686 2.722 2.772 75.503 1.00 0.00 C ATOM 10319 NE ARG A 686 3.248 2.132 76.694 1.00 0.00 N ATOM 10320 CZ ARG A 686 2.682 2.229 77.919 1.00 0.00 C ATOM 10321 NH1 ARG A 686 1.588 2.946 78.078 1.00 0.00 N ATOM 10322 NH2 ARG A 686 3.213 1.609 78.960 1.00 0.00 N ATOM 10323 H ARG A 686 1.927 3.636 70.278 1.00 0.00 H ATOM 10324 HA ARG A 686 4.466 2.974 71.717 1.00 0.00 H ATOM 10325 1HB ARG A 686 2.927 4.128 73.297 1.00 0.00 H ATOM 10326 2HB ARG A 686 1.723 2.885 73.010 1.00 0.00 H ATOM 10327 1HG ARG A 686 3.095 1.213 74.115 1.00 0.00 H ATOM 10328 2HG ARG A 686 4.427 2.382 74.297 1.00 0.00 H ATOM 10329 1HD ARG A 686 2.899 3.845 75.589 1.00 0.00 H ATOM 10330 2HD ARG A 686 1.651 2.585 75.467 1.00 0.00 H ATOM 10331 HE ARG A 686 4.116 1.587 76.602 1.00 0.00 H ATOM 10332 1HH1 ARG A 686 1.178 3.425 77.286 1.00 0.00 H ATOM 10333 2HH1 ARG A 686 1.161 3.022 78.990 1.00 0.00 H ATOM 10334 1HH2 ARG A 686 4.047 1.042 78.849 1.00 0.00 H ATOM 10335 2HH2 ARG A 686 2.779 1.688 79.867 1.00 0.00 H ATOM 10336 N HIS A 687 4.177 0.523 71.388 1.00 0.00 N ATOM 10337 CA HIS A 687 4.040 -0.896 71.048 1.00 0.00 C ATOM 10338 C HIS A 687 3.073 -1.579 72.004 1.00 0.00 C ATOM 10339 O HIS A 687 3.075 -1.277 73.195 1.00 0.00 O ATOM 10340 CB HIS A 687 5.372 -1.654 71.190 1.00 0.00 C ATOM 10341 CG HIS A 687 6.486 -1.308 70.234 1.00 0.00 C ATOM 10342 ND1 HIS A 687 7.659 -2.056 70.175 1.00 0.00 N ATOM 10343 CD2 HIS A 687 6.631 -0.319 69.317 1.00 0.00 C ATOM 10344 CE1 HIS A 687 8.473 -1.521 69.279 1.00 0.00 C ATOM 10345 NE2 HIS A 687 7.886 -0.480 68.747 1.00 0.00 N ATOM 10346 H HIS A 687 5.058 0.868 71.743 1.00 0.00 H ATOM 10347 HA HIS A 687 3.656 -1.014 70.036 1.00 0.00 H ATOM 10348 1HB HIS A 687 5.748 -1.509 72.204 1.00 0.00 H ATOM 10349 2HB HIS A 687 5.171 -2.722 71.082 1.00 0.00 H ATOM 10350 HD2 HIS A 687 5.901 0.448 69.086 1.00 0.00 H ATOM 10351 HE1 HIS A 687 9.465 -1.884 69.016 1.00 0.00 H ATOM 10352 HE2 HIS A 687 8.330 0.095 68.005 1.00 0.00 H ATOM 10353 N ALA A 688 2.313 -2.539 71.499 1.00 0.00 N ATOM 10354 CA ALA A 688 1.445 -3.374 72.319 1.00 0.00 C ATOM 10355 C ALA A 688 1.047 -4.621 71.527 1.00 0.00 C ATOM 10356 O ALA A 688 1.793 -5.004 70.627 1.00 0.00 O ATOM 10357 OXT ALA A 688 -0.149 -4.892 71.439 1.00 0.00 O ATOM 10358 CB ALA A 688 0.222 -2.590 72.769 1.00 0.00 C ATOM 10359 H ALA A 688 2.303 -2.676 70.491 1.00 0.00 H ATOM 10360 HA ALA A 688 2.006 -3.697 73.198 1.00 0.00 H ATOM 10361 1HB ALA A 688 -0.407 -3.225 73.391 1.00 0.00 H ATOM 10362 2HB ALA A 688 0.534 -1.717 73.344 1.00 0.00 H ATOM 10363 3HB ALA A 688 -0.342 -2.264 71.892 1.00 0.00 H TER HETATM10365 C2 SAH _ 1 35.595 19.782 69.756 1.00 0.00 C HETATM10366 N1 SAH _ 1 36.417 20.583 69.056 1.00 0.00 N HETATM10367 C6 SAH _ 1 36.207 20.743 67.735 1.00 0.00 C HETATM10368 N3 SAH _ 1 34.540 19.075 69.311 1.00 0.00 N HETATM10369 C4 SAH _ 1 34.368 19.256 67.980 1.00 0.00 C HETATM10370 C5 SAH _ 1 35.133 20.058 67.145 1.00 0.00 C HETATM10371 N9 SAH _ 1 33.415 18.695 67.155 1.00 0.00 N HETATM10372 N6 SAH _ 1 37.082 21.581 67.056 1.00 0.00 N HETATM10373 C8 SAH _ 1 33.633 19.184 65.896 1.00 0.00 C HETATM10374 N7 SAH _ 1 34.659 20.010 65.856 1.00 0.00 N HETATM10375 C1' SAH _ 1 32.372 17.751 67.545 1.00 0.00 C HETATM10376 C2' SAH _ 1 30.924 18.219 67.382 1.00 0.00 C HETATM10377 O4' SAH _ 1 32.463 16.604 66.679 1.00 0.00 O HETATM10378 C3' SAH _ 1 30.186 16.890 67.304 1.00 0.00 C HETATM10379 C4' SAH _ 1 31.227 15.860 66.841 1.00 0.00 C HETATM10380 O2' SAH _ 1 30.400 18.942 68.495 1.00 0.00 O HETATM10381 C5' SAH _ 1 30.911 15.160 65.500 1.00 0.00 C HETATM10382 O3' SAH _ 1 29.762 16.558 68.636 1.00 0.00 O HETATM10383 SD SAH _ 1 30.047 13.542 65.630 1.00 0.00 S HETATM10384 CG SAH _ 1 31.466 12.435 65.956 1.00 0.00 C HETATM10385 CB SAH _ 1 31.033 11.101 66.586 1.00 0.00 C HETATM10386 CA SAH _ 1 31.617 10.869 67.974 1.00 0.00 C HETATM10387 C SAH _ 1 31.383 9.455 68.603 1.00 0.00 C HETATM10388 N SAH _ 1 33.113 11.128 67.957 1.00 0.00 N HETATM10389 O SAH _ 1 31.578 8.457 67.881 1.00 0.00 O HETATM10390 OXT SAH _ 1 31.032 9.312 69.779 1.00 0.00 O HETATM10391 H1 SAH _ 1 35.816 19.699 70.816 1.00 0.00 H HETATM10392 H19 SAH _ 1 37.992 21.656 67.496 1.00 0.00 H HETATM10393 H20 SAH _ 1 37.062 21.546 66.037 1.00 0.00 H HETATM10394 H2 SAH _ 1 33.019 18.904 65.047 1.00 0.00 H HETATM10395 H3 SAH _ 1 32.592 17.437 68.573 1.00 0.00 H HETATM10396 H4 SAH _ 1 30.776 18.802 66.463 1.00 0.00 H HETATM10397 H5 SAH _ 1 29.282 16.940 66.693 1.00 0.00 H HETATM10398 H6 SAH _ 1 31.424 15.117 67.623 1.00 0.00 H HETATM10399 H18 SAH _ 1 30.701 18.448 69.306 1.00 0.00 H HETATM10400 H7 SAH _ 1 31.833 15.035 64.920 1.00 0.00 H HETATM10401 H8 SAH _ 1 30.280 15.812 64.883 1.00 0.00 H HETATM10402 H17 SAH _ 1 30.354 17.051 69.270 1.00 0.00 H HETATM10403 H9 SAH _ 1 32.129 12.976 66.639 1.00 0.00 H HETATM10404 H10 SAH _ 1 32.021 12.289 65.030 1.00 0.00 H HETATM10405 H11 SAH _ 1 31.363 10.279 65.942 1.00 0.00 H HETATM10406 H12 SAH _ 1 29.938 11.037 66.646 1.00 0.00 H HETATM10407 H13 SAH _ 1 31.217 11.622 68.648 1.00 0.00 H HETATM10408 H14 SAH _ 1 33.410 12.096 68.143 1.00 0.00 H HETATM10409 H15 SAH _ 1 33.299 11.022 66.924 1.00 0.00 H HETATM10410 H16 SAH _ 1 33.684 10.430 68.428 1.00 0.00 H TER HETATM10412 ZN ZN _ 4 19.417 31.550 42.568 1.00 0.00 ZN TER CONECT 297610412 CONECT 528710412 CONECT 530910412 CONECT 534710412 CONECT10365103661036810391 CONECT103661036510367 CONECT10367103661037010372 CONECT103681036510369 CONECT10369103681037010371 CONECT10370103671036910374 CONECT10371103691037310375 CONECT10372103671039210393 CONECT10373103711037410394 CONECT103741037010373 CONECT1037510371103761037710395 CONECT1037610375103781038010396 CONECT103771037510379 CONECT1037810376103791038210397 CONECT1037910377103781038110398 CONECT103801037610399 CONECT1038110379103831040010401 CONECT103821037810402 CONECT103831038110384 CONECT1038410383103851040310404 CONECT1038510384103861040510406 CONECT1038610385103871038810407 CONECT10387103861038910390 CONECT1038810386104081040910410 CONECT1038910387 CONECT1039010387 CONECT1039110365 CONECT1039210372 CONECT1039310372 CONECT1039410373 CONECT1039510375 CONECT1039610376 CONECT1039710378 CONECT1039810379 CONECT1039910380 CONECT1040010381 CONECT1040110381 CONECT1040210382 CONECT1040310384 CONECT1040410384 CONECT1040510385 CONECT1040610385 CONECT1040710386 CONECT1040810388 CONECT1040910388 CONECT1041010388 CONECT10412 2976 5287 5309 5347 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -4257.74 502.724 2357.95 8.07034 134.732 -92.9375 -1357.8 6.26499 -206.648 -219.611 -222.152 -149.83 0 0.01222 30.9732 766.021 -156.816 9e-05 216.119 9.87712 -2630.79 HIS:NtermProteinFull_1 -7.79536 1.08583 6.82682 0.00516 0.87189 -0.21806 -5.69605 0 0 0 -0.98693 0 0 0 0.00828 2.88926 0 0 -0.30065 0 -3.30981 GLN_2 -6.34877 0.57655 6.44458 0.00653 0.18678 -0.73067 -1.94196 0 0 0 0 -0.56635 0 0 -0.05633 2.79165 -0.22887 0 -1.45095 -0.20906 -1.52687 GLU_3 -4.3508 1.06291 5.39495 0.01095 1.29785 -0.24994 -4.46504 0 0 0 -0.98693 0 0 0 0.23508 2.86411 -0.23069 0 -2.72453 -0.39284 -2.53492 ILE_4 -7.62355 0.80845 2.60905 0.02567 0.06766 -0.39048 -1.42597 0 0 0 0 0 0 0 0.07021 0.40337 -0.43349 0 2.30374 -0.07005 -3.65539 ALA_5 -6.09585 0.8788 2.27629 0.0021 0 0.1161 -0.26697 0 0 0 0 0 0 0 -0.06162 0 -0.38872 0 1.32468 -0.1541 -2.36929 ARG_6 -7.53741 0.52969 7.51168 0.01161 0.23029 -1.47223 -2.96446 0 0 0 -0.30319 0 0 0 -0.01587 1.7187 -0.09378 0 -0.09474 -0.43276 -2.91248 SER_7 -4.3734 0.39058 5.35642 0.00388 0.08655 -0.32993 -2.08145 0 0 0 -0.934 0 0 0 -0.01473 0.22575 -0.50582 0 -0.28969 -0.33655 -2.8024 SER_8 -3.82775 0.24991 3.69828 0.00282 0.07386 -0.03346 -1.37344 0 0 0 0 -0.63777 0 0 0.14135 0.27635 0.04346 0 -0.28969 -0.20028 -1.87633 TYR_9 -8.56833 1.04615 4.42923 0.02819 0.29851 -0.04481 -1.52773 0 0 0 -0.934 -0.64754 0 0 -0.00903 2.49081 0.09568 0 0.58223 -0.14448 -2.90511 ALA_10 -5.76398 0.53521 3.11739 0.00144 0 -0.48338 -0.93436 0 0 0 0 0 0 0 -0.02169 0 -0.32684 0 1.32468 -0.38895 -2.94047 ASP_11 -7.76763 0.60313 8.39739 0.00354 0.60126 -0.10634 -6.1714 0 0 0 -1.49564 0 0 0 -0.00483 2.81365 0.29264 0 -2.14574 -0.30057 -5.28053 MET_12 -10.0087 1.07825 5.89649 0.00809 0.08666 -0.5917 -2.49042 0 0 0 0 0 0 0 -0.03734 1.72718 -0.02354 0 1.65735 -0.08712 -2.78484 LEU_13 -8.857 1.09299 2.84545 0.0372 0.09034 -0.10401 -1.71401 0 0 0 -0.46819 0 0 0 0.07135 0.13815 -0.30777 0 1.66147 -0.23703 -5.75105 HIS_14 -7.77323 0.54875 5.46796 0.00529 0.39355 -0.26885 -3.06671 0 0 0 -0.46694 0 0 0 -0.03238 1.64241 -0.11765 0 -0.30065 -0.42038 -4.38883 ASP_15 -7.79595 0.40463 10.0139 0.00378 0.72775 -0.51435 -7.38646 0 0 0 -0.54884 -1.31493 0 0 -0.02442 1.77368 -0.81374 0 -2.14574 -0.33471 -7.95545 LYS_16 -5.12165 0.42314 5.83386 0.00983 0.35194 0.03866 -3.78227 0 0 0 0 -0.70141 0 0 0.04417 2.33222 0.03574 0 -0.71458 -0.20824 -1.4586 ASP_17 -6.91211 0.47276 8.58935 0.002 0.58155 0.12079 -7.66045 0 0 0 -1.85209 -1.18655 0 0 0.14928 3.08379 0.23679 0 -2.14574 -0.19735 -6.71798 ARG_18 -11.844 0.95204 10.9294 0.02062 0.61978 -0.60739 -5.79942 0 0 0 -0.54884 -0.27271 0 0 0.04256 1.79351 0.01821 0 -0.09474 -0.03067 -4.82163 ASN_19 -7.92224 0.27697 6.90053 0.00485 0.2359 -0.73451 -2.6301 0 0 0 -0.46819 0 0 0 -0.02011 1.08049 0.49633 0 -1.34026 0.13188 -3.98846 VAL_20 -6.68238 0.39185 4.65469 0.02692 0.05522 -0.58839 -2.24413 0 0 0 0 0 0 0 0.08192 0.02383 -0.3929 0 2.64269 0.0963 -1.93437 LYS_21 -9.52103 0.55695 8.14812 0.02417 0.4083 -0.11068 -6.43948 0 0 0 -0.22194 -0.40735 0 0 0.32009 3.29884 -0.08695 0 -0.71458 -0.12379 -4.86932 TYR_22 -11.9085 1.13787 4.94583 0.02428 0.1981 -0.32638 -3.18962 0 0 0 -0.35428 0 0 0 -0.0386 4.04589 0.07932 0 0.58223 -0.23383 -5.03772 TYR_23 -10.2912 0.72124 5.95009 0.04217 0.31173 -0.00246 -2.64726 0 0 0 0 -0.97051 0 0 0.03853 5.17961 -0.03896 0 0.58223 -0.16444 -1.2892 GLN_24 -6.74464 0.39226 4.54573 0.00655 0.18611 -0.38622 -2.21088 0 0 0 0 0 0 0 0.0007 2.25108 -0.11986 0 -1.45095 -0.19203 -3.72214 GLY_25 -5.53275 0.50996 3.71203 0.00014 0 -0.20803 -2.13946 0 0 0 0 0 0 0 -0.05659 0 0.34338 0 0.79816 0.31134 -2.26183 ILE_26 -9.70939 1.19671 2.27323 0.02705 0.07376 -0.26228 -2.24459 0 0 0 0 0 0 0 0.01741 0.0996 -0.38487 0 2.30374 0.41254 -6.19707 ARG_27 -6.87402 0.5821 5.29828 0.00955 0.17864 -0.08348 -2.83049 0 0 0 0 -0.6351 0 0 0.07291 1.65874 -0.12348 0 -0.09474 -0.23549 -3.07659 ALA_28 -5.04318 0.42328 4.18056 0.00148 0 -0.33088 -2.23649 0 0 0 0 0 0 0 -0.01996 0 -0.06677 0 1.32468 -0.26681 -2.03411 ALA_29 -6.6254 0.30928 3.30799 0.00146 0 -0.30035 -1.99361 0 0 0 0 0 0 0 0.02108 0 -0.18014 0 1.32468 -0.20129 -4.33629 VAL_30 -8.36902 0.71881 2.26182 0.01718 0.05215 -0.34633 -2.31956 0 0 0 0 0 0 0 -0.03682 0.01118 -0.28869 0 2.64269 -0.19621 -5.8528 SER_31 -4.69757 0.23935 5.37304 0.0014 0.02296 -0.36816 -2.30602 0 0 0 0 0 0 0 -0.03339 0.43552 0.30698 0 -0.28969 -0.03085 -1.34645 ARG_32 -8.47377 0.40475 8.88198 0.00947 0.38412 -0.80414 -3.87313 0 0 0 -0.54559 -0.67753 0 0 0.0681 1.6405 -0.14831 0 -0.09474 -0.2189 -3.44719 VAL_33 -9.25967 1.18096 4.28378 0.01861 0.05084 -0.53988 -2.30086 0 0 0 0 0 0 0 -0.04142 -0.00551 -0.36974 0 2.64269 -0.25066 -4.59086 LYS_34 -6.44489 0.54996 7.55037 0.0262 0.75352 0.2147 -6.0057 0 0 0 -0.55998 -0.77335 0 0 0.00433 3.40817 -0.0558 0 -0.71458 -0.27278 -2.31984 ASP_35 -3.04047 0.20728 3.66269 0.00347 0.30346 -0.38863 -0.76339 0 0 0 0 0 0 0 -0.0813 1.46138 -0.0245 0 -2.14574 -0.42949 -1.23523 ARG_36 -5.72456 0.43396 5.99798 0.01443 0.47121 -0.20819 -3.26927 0 0 0 0 -1.69966 0 0 -0.0576 2.27713 -0.05529 0 -0.09474 -0.42918 -2.34378 GLY_37 -1.54063 0.09325 1.79464 7e-05 0 -0.13438 -0.86995 0 0 0 0 0 0 0 -0.09641 0 -1.39672 0 0.79816 -0.68226 -2.03423 GLN_38 -5.7596 0.47671 5.36351 0.00696 0.18376 -0.0759 -2.94227 0 0 0 -0.55998 -0.92601 0 0 0.09887 2.47759 -0.08907 0 -1.45095 -0.46331 -3.65969 LYS_39 -4.69546 0.22879 3.77033 0.00824 0.14762 -0.01599 -1.23737 0 0 0 0 0 0 0 -0.03957 1.04247 0.02526 0 -0.71458 -0.12438 -1.60464 ALA_40 -5.90057 0.50776 2.37181 0.00268 0 0.14987 -2.34525 0 0 0 -1.0031 0 0 0 0.18235 0 -0.03943 0 1.32468 0.08987 -4.65932 LEU_41 -8.46065 1.47785 2.66653 0.05703 0.09815 -0.29717 -2.74258 0 0 0 0 0 0 0 0.01584 0.44901 -0.32401 0 1.66147 0.14139 -5.25714 VAL_42 -7.9467 1.34193 0.95375 0.02191 0.04471 0.20652 -2.18161 0 0 0 0 0 0 0 0.0093 0.07675 -0.76506 0 2.64269 -0.2004 -5.7962 LEU_43 -9.1574 1.54503 0.74298 0.01759 0.10299 0.11411 -2.01448 0 0 0 0 0 0 0 -0.05705 0.42344 -0.24683 0 1.66147 -0.10006 -6.96821 ASP_44 -7.63268 0.52221 8.06795 0.00376 0.61325 -0.30868 -6.33093 0 0 0 -0.46593 -0.28971 0 0 -0.05513 1.64317 -0.61818 0 -2.14574 -0.01558 -7.01221 ILE_45 -7.96835 1.00933 1.80589 0.05068 0.09633 -0.00617 -1.75016 0 0 0 0 0 0 0 -0.0509 0.91725 -0.62332 0 2.30374 -0.33637 -4.55206 GLY_46 -4.41139 0.28148 4.47342 0.0001 0 0.07483 -2.96951 0 0 0 -0.41865 0 0 0 0.25667 0 -1.18442 0 0.79816 -0.09812 -3.19743 THR_47 -7.1415 1.17911 6.60957 0.00853 0.12232 -0.736 -3.47259 0 0 0 0 -0.28971 0 0 -0.01557 1.91815 0.32696 0 1.15175 0.1285 -0.21047 GLY_48 -4.25248 0.58143 3.59913 4e-05 0 -0.19732 -0.9127 0 0 0 -0.94839 0 0 0 -0.2435 0 -1.24276 0 0.79816 0.35345 -2.46493 THR_49 -7.06553 1.1823 3.3922 0.00833 0.07332 0.14763 -2.27033 0 0 0 -1.73614 -0.53099 0 0 0.03956 0.14518 -0.0057 0 1.15175 0.21424 -5.25418 GLY_50 -4.49477 0.59239 4.07527 7e-05 0 -0.17906 -2.77199 0 0 0 0 0 0 0 -0.11938 0 -1.46432 0 0.79816 -0.62177 -4.1854 LEU_51 -8.39989 0.96424 2.4218 0.02963 0.21204 -0.12763 -1.39321 0 0 0 -1.05697 0 0 0 0.15155 0.254 -0.12784 0 1.66147 -0.31158 -5.72239 LEU_52 -8.31893 1.29666 3.02993 0.01871 0.07888 -0.23069 -1.65676 0 0 0 0 0 0 0 0.6618 0.33905 -0.27505 0 1.66147 0.06854 -3.32638 SER_53 -6.57497 0.36794 5.22957 0.00164 0.04441 -0.00911 -2.61251 0 0 0 -0.46593 0 0 0 0.02342 0.28969 0.14159 0 -0.28969 -0.29513 -4.14907 MET_54 -12.1802 1.93522 4.04446 0.00754 0.04881 -0.591 -1.75916 0 0 0 0 0 0 0 0.1815 1.63246 0.08154 0 1.65735 -0.16271 -5.10419 MET_55 -12.0365 1.09601 3.84366 0.00448 0.03816 0.01598 -2.62823 0 0 0 0 0 0 0 0.00948 2.01399 0.0163 0 1.65735 0.08279 -5.88655 ALA_56 -6.92011 1.39008 2.28567 0.0019 0 -0.1541 -2.09754 0 0 0 0 0 0 0 0.08558 0 -0.30185 0 1.32468 -0.20192 -4.5876 VAL_57 -7.68041 1.03334 2.68078 0.01955 0.0531 -0.26721 -1.4231 0 0 0 0 0 0 0 -0.04649 0.02056 -0.27006 0 2.64269 -0.30143 -3.53868 THR_58 -4.91285 0.495 3.69764 0.00933 0.06636 -0.07921 -1.61329 0 0 0 0 -0.33541 0 0 0.0969 0.0584 -0.01697 0 1.15175 -0.25864 -1.64099 ALA_59 -4.86527 0.73258 1.51426 0.00205 0 -0.14351 -0.44311 0 0 0 0 0 0 0 -0.04484 0 -0.03038 0 1.32468 -0.45807 -2.4116 GLY_60 -2.40475 0.26739 2.17027 8e-05 0 -0.26441 -0.6655 0 0 0 0 0 0 0 -0.1219 0 -1.51174 0 0.79816 -0.29844 -2.03084 ALA_61 -5.46214 0.48188 1.86161 0.00121 0 0.06932 -2.48238 0 0 0 -0.59748 0 0 0 -0.02391 0 -0.17524 0 1.32468 -0.39758 -5.40002 ASP_62 -4.87136 0.14717 5.99372 0.00252 0.27432 0.32313 -5.41361 0 0 0 -1.0031 -0.77335 0 0 0.21487 1.823 -0.27946 0 -2.14574 -0.49881 -6.20669 PHE_63 -8.39204 0.87535 3.45608 0.02113 -0.0114 -0.21355 -1.51341 0 0 0 0 0 0 0 0.03015 2.25693 -0.12891 0 1.21829 0.03577 -2.3656 CYS_64 -8.32541 1.10355 2.71086 0.00301 0.01155 0.12387 -2.50168 0 0 0 0 0 0 0 0.26098 0.66795 0.11129 0 3.25479 0.28358 -2.29568 TYR_65 -9.61766 1.65694 2.46253 0.02373 0.22356 0.10128 -2.80952 0 0 0 0 0 0 0 0.01308 1.43914 -0.40736 0 0.58223 -0.02675 -6.35879 ALA_66 -5.70684 0.63409 2.27402 0.0015 0 0.24902 -2.21903 0 0 0 0 0 0 0 0.05696 0 -0.07816 0 1.32468 0.0011 -3.46266 ILE_67 -9.66313 1.26115 1.5143 0.0311 0.06791 0.03952 -3.58329 0 0 0 0 0 0 0 0.00326 0.15842 -0.68117 0 2.30374 -0.00202 -8.55021 GLU_68 -9.69231 0.60674 9.91386 0.01202 0.73154 0.18865 -4.86285 0 0 0 -2.06241 -1.27376 0 0 -0.02503 2.86447 0.01373 0 -2.72453 0.26443 -6.04543 VAL_69 -5.82907 0.65823 3.23173 0.0214 0.06841 -0.28582 -0.26758 0 0 0 -0.45718 0 0 0 -0.0084 0.97271 0.02769 0 2.64269 0.32879 1.10362 PHE_70 -8.59003 1.6075 4.03537 0.05119 0.21177 -0.05312 -2.82436 0 0 0 -1.11403 0 0 0 -0.02456 3.39726 0.00719 0 1.21829 0.10562 -1.97189 LYS_71 -3.7322 1.14593 3.20424 0.01279 0.17744 0.04098 -1.37198 0.00013 0 0 0 0 0 0 0.02982 0.89008 -0.05818 0 -0.71458 5.31019 4.93466 PRO_72 -6.49527 1.63013 2.26047 0.00294 0.04445 -0.09842 -0.66129 0.12407 0 0 0 0 0 0 -0.11654 0.54258 -0.25081 0 -1.64321 4.88604 0.22516 MET_73 -11.0441 2.13298 3.51471 0.02013 0.22556 -0.11252 -1.71578 0 0 0 0 0 0 0 0.21322 1.81919 0.0358 0 1.65735 -0.13647 -3.38997 ALA_74 -5.95292 0.50578 3.05692 0.00118 0 -0.01693 -1.29551 0 0 0 0 0 0 0 0.19342 0 -0.30316 0 1.32468 -0.17149 -2.65802 ASP_75 -5.52855 0.49177 6.44865 0.00298 0.68597 -0.01936 -5.14867 0 0 0 0 -0.59762 0 0 0.1034 2.78983 0.18525 0 -2.14574 -0.39427 -3.12635 ALA_76 -7.23467 0.90166 3.29032 0.00156 0 -0.15909 -1.69407 0 0 0 0 0 0 0 -0.01777 0 -0.2205 0 1.32468 -0.28127 -4.08915 ALA_77 -7.07509 0.973 3.47584 0.00167 0 -0.14416 -2.5073 0 0 0 0 0 0 0 -0.01306 0 -0.23867 0 1.32468 -0.33133 -4.53443 VAL_78 -6.2003 0.46427 4.13668 0.01886 0.05149 -0.28536 -1.70919 0 0 0 0 0 0 0 -0.05136 -0.00886 -0.31868 0 2.64269 -0.18908 -1.44883 LYS_79 -6.41354 0.35536 6.3151 0.00882 0.21537 -0.01235 -5.64248 0 0 0 0 -0.59762 0 0 0.06799 2.43138 -0.04684 0 -0.71458 -0.24825 -4.28164 ILE_80 -10.9071 1.46303 4.46307 0.02854 0.07 0.09933 -2.81969 0 0 0 0 0 0 0 0.1574 0.18424 -0.45259 0 2.30374 -0.23971 -5.64973 VAL_81 -8.71387 0.97232 3.35109 0.02214 0.05381 -0.24413 -2.64247 0 0 0 0 0 0 0 0.00631 0.36741 -0.23921 0 2.64269 -0.02856 -4.45248 GLU_82 -4.78401 0.26008 4.39915 0.00498 0.23898 -0.46642 -1.36632 0 0 0 0 0 0 0 -0.03807 2.53777 -0.23544 0 -2.72453 -0.23972 -2.41357 LYS_83 -3.9689 0.19951 4.95074 0.01562 0.51243 -0.1034 -3.64516 0 0 0 0 -0.47366 0 0 -0.05553 3.21349 -0.05474 0 -0.71458 -0.46976 -0.59395 ASN_84 -6.92576 0.49282 5.40056 0.00597 0.31307 -0.08881 -2.43328 0 0 0 -2.19291 0 0 0 0.04808 2.25031 -0.43785 0 -1.34026 -0.61203 -5.52009 GLY_85 -2.07101 0.12187 2.00312 0.00012 0 -0.21625 -0.71963 0 0 0 0 0 0 0 -0.10474 0 -1.23775 0 0.79816 -0.7209 -2.14701 PHE_86 -8.86701 1.20781 2.32386 0.03211 0.32143 -0.31366 -1.85307 0 0 0 0 0 0 0 0.00898 2.07449 -0.20583 0 1.21829 -0.562 -4.61461 SER_87 -2.91285 0.25726 2.74413 0.00173 0.05021 -0.37954 -0.14367 0 0 0 0 0 0 0 -0.07609 0.10633 -0.23829 0 -0.28969 -0.4979 -1.37838 ASP_88 -1.78948 0.20923 2.01909 0.00409 0.32161 -0.21154 -0.23299 0 0 0 0 0 0 0 -0.00528 1.65306 -0.19529 0 -2.14574 -0.49949 -0.87274 LYS_89 -6.75035 0.54966 5.19113 0.00927 0.15113 -0.00733 -3.64289 0 0 0 -0.59748 0 0 0 -0.05918 1.65947 -0.06764 0 -0.71458 -0.11233 -4.3911 ILE_90 -8.40529 1.38449 0.95924 0.02979 0.07867 -0.31 -0.48982 0 0 0 0 0 0 0 0.31041 0.40434 -0.75498 0 2.30374 -0.11117 -4.60058 LYS_91 -5.53882 0.47512 4.09565 0.00958 0.15077 0.33137 -3.51858 0 0 0 -0.70966 0 0 0 -0.02612 1.06956 0.22409 0 -0.71458 -0.19552 -4.34713 VAL_92 -5.32578 0.40725 -0.64885 0.01632 0.04286 -0.20927 -0.21908 0 0 0 0 0 0 0 -0.03478 0.05219 -0.71373 0 2.64269 -0.18378 -4.17396 ILE_93 -7.84397 0.63553 2.08556 0.02923 0.0911 0.05508 -2.41651 0 0 0 0 0 0 0 -0.00939 0.23843 -0.62551 0 2.30374 -0.34441 -5.80112 ASN_94 -2.94352 0.14735 1.54521 0.0119 0.91954 -0.23213 -0.292 0 0 0 0 0 0 0 0.09857 2.03089 -0.59092 0 -1.34026 0.01901 -0.62635 LYS_95 -7.13518 0.81326 5.7528 0.00725 0.11276 -0.21398 -4.50048 0 0 0 0 -0.76604 0 0 0.17003 1.01151 0.07628 0 -0.71458 0.17018 -5.21618 HIS_96 -8.73429 1.20145 6.96768 0.00361 0.2729 0.28428 -3.66828 0 0 0 -2.07175 -0.63473 0 0 0.02509 1.29569 -0.08507 0 -0.30065 -0.22849 -5.67255 SER_97 -6.6086 0.73911 4.79523 0.00166 0.0485 -0.05122 -0.60329 0 0 0 -0.94641 -0.81527 0 0 -0.0962 0.15751 -0.12961 0 -0.28969 -0.47178 -4.27006 THR_98 -4.84645 0.62295 3.76292 0.00628 0.06674 -0.03811 -1.25871 0 0 0 -1.12032 -0.63473 0 0 0.08575 0.01247 -0.0593 0 1.15175 -0.36861 -2.61737 GLU_99 -4.73979 0.5029 4.73501 0.00565 0.27979 -0.13047 -2.6817 0 0 0 -0.95143 0 0 0 0.01145 2.93319 0.09424 0 -2.72453 -0.20611 -2.87181 VAL_100 -8.31121 1.66624 1.42835 0.01676 0.04024 -0.2094 -1.41939 0 0 0 -0.70821 0 0 0 -0.05892 0.09308 -0.78787 0 2.64269 -0.26876 -5.8764 THR_101 -4.44234 0.20683 3.39498 0.00484 0.08444 -0.0226 -3.69141 0 0 0 -1.01596 0 0 0 0.14019 0.07614 -0.31111 0 1.15175 -0.37183 -4.79607 VAL_102 -6.60336 1.51215 1.00731 0.03006 0.04565 -0.06444 -0.79081 0 0 0 0 0 0 0 0.04483 0.26173 -0.3735 0 2.64269 -0.31522 -2.60292 GLY_103 -3.39944 0.65012 3.08239 0.00016 0 -0.19064 -1.29993 0.00607 0 0 0 0 0 0 -0.04256 0 -1.5127 0 0.79816 0.35512 -1.55326 PRO_104 -1.73955 0.25943 0.86253 0.00233 0.0357 -0.05281 0.53675 0.02553 0 0 0 0 0 0 -0.15865 0.27803 -0.50463 0 -1.64321 0.51867 -1.57987 GLU_105 -1.24493 0.16884 1.03402 0.00706 0.33897 -0.10678 0.06082 0 0 0 0 0 0 0 -0.0192 2.34833 0.08054 0 -2.72453 -0.09147 -0.14833 GLY_106 -2.22757 0.06465 2.1073 3e-05 0 -0.33218 -1.03967 0 0 0 0 0 0 0 -0.09446 0 -1.17245 0 0.79816 -0.01126 -1.90744 ASP_107 -4.88928 0.41784 6.13146 0.00353 0.27802 0.40073 -7.10387 0 0 0 -1.72562 -0.76604 0 0 0.03308 1.89575 -0.21237 0 -2.14574 0.08487 -7.59762 MET_108 -9.58404 1.33273 2.1483 0.00949 0.03858 0.23515 -1.53447 0.00121 0 0 0 0 0 0 0.04931 1.57695 0.14957 0 1.65735 0.38017 -3.53971 PRO_109 -3.58692 0.50604 1.45719 0.00228 0.03565 -0.09258 -0.32718 0.00322 0 0 0 0 0 0 -0.1839 0.14418 -0.63438 0 -1.64321 0.50173 -3.81789 CYS_110 -3.87304 0.47776 1.4901 0.00304 0.04346 -0.20706 -0.17384 0 0 0 0 0 0 0 -0.00267 0.05725 -0.30679 0 3.25479 -0.00546 0.75754 ARG_111 -8.07099 0.64387 6.27797 0.01358 0.28657 -0.19841 -3.37825 0 0 0 -0.77485 0 0 0 -0.01302 2.38319 -0.12667 0 -0.09474 -0.25522 -3.30697 ALA_112 -6.03236 0.77172 1.86099 0.00117 0 -0.1969 -1.45991 0 0 0 0 0 0 0 0.02253 0 -0.05627 0 1.32468 -0.33997 -4.10431 ASN_113 -5.99291 0.57819 4.66088 0.00626 0.28711 -0.16715 -2.18826 0 0 0 0 0 0 0 0.21193 1.46318 -0.07706 0 -1.34026 -0.20869 -2.76677 ILE_114 -9.82959 1.82355 1.06904 0.02762 0.07911 -0.19844 -1.70651 0 0 0 0 0 0 0 0.05179 0.17075 -0.55373 0 2.30374 -0.13262 -6.8953 LEU_115 -8.44853 1.12854 0.96946 0.0143 0.11512 0.02327 -2.17588 0 0 0 0 0 0 0 -0.06291 0.51778 -0.32795 0 1.66147 -0.07206 -6.65737 VAL_116 -7.91276 1.39225 1.82033 0.01507 0.04233 0.03393 -2.22872 0 0 0 0 0 0 0 0.03811 0.0408 -0.74818 0 2.64269 -0.16229 -5.02645 THR_117 -7.06887 1.31199 3.76923 0.00847 0.09874 0.05564 -2.24887 0 0 0 -0.35428 -0.66202 0 0 0.15329 0.20031 -0.22962 0 1.15175 -0.33802 -4.15227 GLU_118 -6.71939 0.55359 7.5054 0.01428 0.80928 -0.03174 -2.4919 0 0 0 0 -0.27271 0 0 -0.01993 2.84579 0.26523 0 -2.72453 0.51776 0.25114 LEU_119 -7.32434 0.83943 1.27193 0.01672 0.09854 -0.54686 0.00393 0 0 0 0 0 0 0 -0.04788 0.43374 -0.11158 0 1.66147 0.44348 -3.26141 PHE_120 -9.13444 1.42979 1.6292 0.04361 0.23718 0.22836 -1.13472 0 0 0 -0.8789 0 0 0 0.1526 3.46993 -0.17097 0 1.21829 -0.39105 -3.30113 ASP_121 -7.16841 0.82628 8.34427 0.0068 0.74107 -0.4446 -4.9737 0 0 0 -0.86566 0 0 0 0.05688 1.98847 -0.4914 0 -2.14574 0.04963 -4.07611 THR_122 -6.77218 1.06681 4.66811 0.01208 0.06802 -0.52989 -0.81728 0 0 0 -1.23068 0 0 0 -0.07698 0.46885 0.33376 0 1.15175 0.45932 -1.19829 GLU_123 -6.62555 0.71482 7.00799 0.00954 0.35888 0.24901 -4.35287 0 0 0 -0.90704 -0.7648 0 0 -0.04337 3.2683 0.14095 0 -2.72453 0.18485 -3.48383 LEU_124 -8.02052 1.04938 0.90511 0.02894 0.24622 -0.09577 -1.14532 0 0 0 0 0 0 0 0.13427 1.46432 0.31555 0 1.66147 2.19909 -1.25726 ILE_125 -9.10622 1.16968 2.96494 0.0254 0.12263 -0.04609 -2.74236 0 0 0 0 0 0 0 0.54733 0.06932 0.04995 0 2.30374 2.43516 -2.20652 GLY_126 -3.39618 0.48444 3.31461 9e-05 0 0.04081 -1.64186 0 0 0 -0.53474 0 0 0 -0.14038 0 0.33614 0 0.79816 0.31261 -0.42629 GLU_127 -3.68129 0.19738 3.82256 0.00659 0.73697 -0.32838 -0.17364 0 0 0 0 0 0 0 0.03681 2.73713 -0.08072 0 -2.72453 -0.10429 0.44459 GLY_128 -3.57939 0.496 3.24389 9e-05 0 -0.07437 -1.89402 0 0 0 0 0 0 0 0.05815 0 -1.47433 0 0.79816 0.07987 -2.34595 ALA_129 -6.25549 0.91199 2.70938 0.00191 0 -0.11259 -1.50377 0 0 0 0 0 0 0 0.17346 0 -0.21305 0 1.32468 0.12958 -2.8339 LEU_130 -9.12137 2.3354 3.18557 0.01808 0.07351 0.06273 -1.49383 0.01564 0 0 0 0 0 0 0.3042 0.86219 -0.2044 0 1.66147 0.9078 -1.39302 PRO_131 -6.38079 1.77226 3.49154 0.00285 0.0465 -0.36427 -1.22497 0.09044 0 0 0 0 0 0 0.45936 0.36715 -0.08793 0 -1.64321 0.98825 -2.48284 SER_132 -5.90126 0.49362 5.03429 0.00143 0.02297 -0.13316 -2.84918 0 0 0 0 -0.49584 0 0 0.2058 0.40691 0.30411 0 -0.28969 -0.10171 -3.30171 TYR_133 -11.2358 1.83062 3.93878 0.02178 0.22299 -0.18838 -2.96532 0 0 0 0 -0.66202 0 0 -0.03475 2.36493 0.04052 0 0.58223 -0.01331 -6.09778 GLU_134 -8.34537 0.53588 9.25929 0.00358 0.19203 -0.44839 -4.76488 0 0 0 -0.54222 -0.6109 0 0 0.01892 3.77581 -0.06098 0 -2.72453 -0.10421 -3.81598 HIS_135 -9.50711 0.91537 7.22699 0.00737 0.71201 -0.40804 -3.69891 0 0 0 -0.70821 0 0 0 0.0166 1.31205 -0.24271 0 -0.30065 0.00224 -4.67299 ALA_136 -6.48258 0.54514 3.36474 0.00146 0 -0.06311 -2.64115 0 0 0 0 0 0 0 -0.04903 0 -0.34619 0 1.32468 -0.13668 -4.48271 HIS_137 -10.0898 0.58925 7.17745 0.00652 0.46049 -0.41322 -2.1407 0 0 0 -0.88908 0 0 0 0.17308 1.68271 -0.08069 0 -0.30065 -0.33812 -4.16277 ARG_138 -6.26481 0.27283 6.42327 0.01089 0.20531 -0.43394 -3.23106 0 0 0 -0.22906 -0.69502 0 0 0.02996 1.3983 -0.14186 0 -0.09474 -0.16492 -2.91485 HIS_D_139 -6.27727 0.39496 4.34612 0.00563 0.48507 -0.48975 -2.13676 0 0 0 0 0 0 0 -0.03673 1.10274 -0.47461 0 -0.30065 0.21239 -3.16885 LEU_140 -9.8614 1.53872 1.05853 0.03048 0.08682 0.00081 -1.65943 0 0 0 0 0 0 0 -0.01233 0.18524 -0.11001 0 1.66147 0.57346 -6.50765 VAL_141 -8.97574 1.40089 2.09447 0.01979 0.04926 -0.2838 -1.62759 0 0 0 -0.22853 0 0 0 0.05107 0.16376 -0.46815 0 2.64269 0.13239 -5.02949 GLU_142 -5.77238 0.54026 5.40668 0.00835 0.60297 -0.23461 -2.23961 0 0 0 0 0 0 0 0.03918 3.18184 -0.03759 0 -2.72453 -0.39826 -1.6277 GLU_143 -5.09617 0.68264 5.29087 0.0054 0.21264 -0.25826 -2.57278 0 0 0 -0.99215 -0.46482 0 0 0.10079 2.93691 -0.03574 0 -2.72453 -0.45323 -3.36843 ASN_144 -3.69748 0.42645 3.583 0.00591 0.30459 -0.50249 -1.50363 0 0 0 0 0 0 0 0.26834 1.61478 -0.69054 0 -1.34026 -0.39627 -1.92759 CYS_145 -6.80521 1.03994 3.45317 0.00408 0.04465 -0.14905 -1.76139 0 0 0 0 0 0 0 -0.02856 0.21163 0.24336 0 3.25479 -0.12913 -0.62171 GLU_146 -6.74891 0.55417 6.03846 0.00657 0.56742 0.67114 -5.7417 0 0 0 0 -1.45118 0 0 0.00751 2.73008 0.04164 0 -2.72453 -0.08731 -6.13664 ALA_147 -5.13036 0.61846 1.87138 0.00132 0 -0.25526 -0.82848 0 0 0 0 0 0 0 -0.0085 0 -0.5079 0 1.32468 -0.128 -3.04267 VAL_148 -8.35065 1.14367 1.30654 0.02417 0.05926 -0.0264 -1.85561 0.00106 0 0 0 0 0 0 0.01718 0.01567 -0.18935 0 2.64269 0.17473 -5.03703 PRO_149 -7.40325 1.36044 2.68781 0.00313 0.07451 -0.30765 -0.30965 0.32792 0 0 0 0 0 0 0.54953 0.32746 -1.06466 0 -1.64321 -0.17627 -5.5739 HIS_D_150 -8.24146 0.32188 5.7344 0.00355 0.59954 -0.58146 -2.30587 0 0 0 0 0 0 0 -0.02695 1.78514 -0.16464 0 -0.30065 -0.21841 -3.39492 ARG_151 -6.91659 0.49275 5.78017 0.01225 0.29413 0.04656 -3.66266 0 0 0 0 -1.05781 0 0 0.03299 1.31969 -0.06381 0 -0.09474 0.16028 -3.6568 ALA_152 -4.74246 0.37477 1.81639 0.00118 0 0.18629 -2.82227 0 0 0 0 0 0 0 0.00713 0 -0.34761 0 1.32468 0.08594 -4.11597 THR_153 -6.41906 0.85863 4.33289 0.01244 0.05664 -0.12151 -3.12451 0 0 0 0 -1.15011 0 0 -0.04549 0.10432 -0.19831 0 1.15175 0.10295 -4.43937 VAL_154 -7.93259 0.83144 2.5543 0.02213 0.04174 -0.12421 -2.6401 0 0 0 0 0 0 0 -0.03352 0.03014 -0.56375 0 2.64269 -0.13386 -5.3056 TYR_155 -11.3224 1.54711 4.19889 0.02634 0.26835 -0.27493 -2.91358 0 0 0 0 -0.43517 0 0 0.00622 1.45091 -0.39443 0 0.58223 -0.30929 -7.56975 ALA_156 -5.84436 0.72167 2.31704 0.00147 0 0.04742 -2.04607 0 0 0 0 0 0 0 0.03188 0 -0.47264 0 1.32468 -0.13366 -4.05255 GLN_157 -9.45718 0.78692 4.91962 0.00572 0.1826 -0.53537 -2.81098 0 0 0 0 0 0 0 0.0051 2.98807 -0.05573 0 -1.45095 0.04128 -5.3809 LEU_158 -8.48163 0.94634 1.09011 0.01604 0.07858 -0.10371 -3.0213 0 0 0 -1.07951 0 0 0 -0.04268 0.44442 -0.34773 0 1.66147 -0.02065 -8.86025 VAL_159 -9.61379 1.03747 1.84882 0.01683 0.04809 -0.07349 -2.74547 0 0 0 0 0 0 0 0.45354 0.21353 -0.40783 0 2.64269 -0.2639 -6.8435 GLU_160 -7.69527 0.58961 7.23668 0.00681 0.27452 0.13377 -5.64533 0 0 0 -0.57509 -0.9878 0 0 -0.01318 2.82583 0.19677 0 -2.72453 -0.17603 -6.55325 SER_161 -6.75636 0.87895 6.10867 0.00375 0.08157 0.10946 -3.24187 0 0 0 -1.95682 0 0 0 -0.01713 0.10598 -0.0852 0 -0.28969 0.45866 -4.60004 GLY_162 -1.69167 0.05702 2.15222 0.00011 0 -0.07706 -0.01046 0 0 0 0 0 0 0 -0.07449 0 0.45966 0 0.79816 0.55224 2.16574 ARG_163 -8.6522 0.82207 7.75979 0.01183 0.26644 -0.34277 -2.91476 0 0 0 -1.20824 -0.47063 0 0 0.02985 1.67928 -0.04653 0 -0.09474 0.32924 -2.83138 MET_164 -10.095 1.43149 1.65553 0.00654 0.07967 -0.17064 -1.40489 0 0 0 -1.06417 0 0 0 -0.03608 1.45789 -0.04815 0 1.65735 0.1437 -6.38672 TRP_165 -12.9746 1.55007 6.47473 0.02248 0.38289 -0.40499 -3.56433 0 0 0 0 -0.36513 0 0 -0.04674 2.97373 0.04192 0 2.26099 -0.27246 -3.92142 SER_166 -5.21403 0.37636 5.3141 0.00171 0.06294 -0.04147 -1.76578 0 0 0 -1.32262 0 0 0 0.08203 0.22284 -0.37055 0 -0.28969 -0.43485 -3.37901 TRP_167 -11.9009 1.30216 4.6939 0.02948 0.3302 -0.12299 -1.84496 0 0 0 -0.62751 -0.95737 0 0 -0.05075 2.55544 -0.03867 0 2.26099 -0.4838 -4.8548 ASN_168 -7.42475 0.57454 5.79175 0.00508 0.64426 -0.41365 -2.20058 0 0 0 -0.51469 -0.83845 0 0 0.04483 2.6578 0.21096 0 -1.34026 0.38294 -2.42021 LYS_169 -9.0377 0.5285 9.47046 0.01032 0.23737 0.04188 -6.66998 0 0 0 -1.86604 0 0 0 0.08443 1.41483 -0.05254 0 -0.71458 0.58804 -5.96503 LEU_170 -7.14487 1.18833 -0.24353 0.01608 0.05149 -0.18029 -0.2038 0 0 0 0 0 0 0 0.04032 0.09416 -0.36435 0 1.66147 -0.18134 -5.26632 PHE_171 -6.03625 1.23485 2.85346 0.02843 0.28205 -0.52441 -0.30073 0.03105 0 0 -0.9349 0 0 0 0.00279 1.40986 -0.34168 0 1.21829 -0.13876 -1.21595 PRO_172 -3.7277 1.0091 0.99181 0.00287 0.07198 -0.22276 -0.36156 0.1064 0 0 0 0 0 0 -0.08991 0.04404 -1.02693 0 -1.64321 -0.2495 -5.09538 ILE_173 -6.9112 0.83691 2.61389 0.03101 0.0769 0.09982 -2.42395 0 0 0 0 0 0 0 0.14908 0.26708 -0.76923 0 2.30374 -0.4745 -4.20046 HIS_D_174 -5.68008 0.18865 3.33668 0.00812 0.3835 0.13401 -2.72768 0 0 0 -2.17689 -0.81527 0 0 0.15274 2.78425 0.08039 0 -0.30065 -0.19491 -4.82714 VAL_175 -6.74943 0.69711 0.93165 0.02397 0.04801 0.08936 -1.62353 0 0 0 0 0 0 0 0.20534 0.04954 -0.79122 0 2.64269 -0.16105 -4.63755 GLN_176 -4.80057 0.33799 3.17671 0.01125 0.22364 -0.35128 -1.54296 0 0 0 0 -0.91364 0 0 -0.03808 2.51298 0.12221 0 -1.45095 -0.20713 -2.91984 THR_177 -6.17771 0.79528 3.79005 0.0067 0.05256 -0.17159 -2.41104 0 0 0 -1.11673 0 0 0 -0.05443 0.13228 -0.46847 0 1.15175 0.30493 -4.16642 SER_178 -1.70569 0.09921 1.4547 0.00176 0.05577 -0.11212 -0.49593 0 0 0 -0.45025 0 0 0 0.0035 0.10371 -0.30997 0 -0.28969 0.02084 -1.62415 LEU_179 -3.8455 0.57906 2.37965 0.0205 0.10691 -0.2546 -0.54322 0 0 0 -0.55416 0 0 0 -0.05072 0.09471 0.01954 0 1.66147 -0.3251 -0.71146 GLY_180 -2.75392 0.12704 3.03697 3e-05 0 -0.03939 -1.68069 0 0 0 0 0 0 0 -0.21223 0 -1.36289 0 0.79816 0.11068 -1.97625 GLU_181 -2.76538 0.09736 2.48015 0.00853 0.41776 0.01042 -1.07161 0 0 0 0 -0.81527 0 0 0.08041 2.55184 0.3043 0 -2.72453 0.25746 -1.16856 GLN_182 -5.61451 0.45537 4.12359 0.00779 0.50296 -0.07344 -2.65569 0 0 0 -0.55416 0 0 0 0.11264 1.72603 -0.0107 0 -1.45095 0.05452 -3.37655 VAL_183 -5.36752 0.75925 0.96043 0.01765 0.04094 -0.49535 -0.18609 0 0 0 0 0 0 0 -0.04004 0.11449 -0.73729 0 2.64269 -0.22818 -2.51903 ILE_184 -8.41973 1.26445 1.25012 0.02314 0.07232 0.02251 -2.39539 0 0 0 0 0 0 0 -0.01327 0.29044 -0.53903 0 2.30374 -0.43837 -6.57908 VAL_185 -5.38129 0.60675 1.71097 0.02362 0.05389 0.08441 -0.96475 0.06166 0 0 -1.8309 0 0 0 -0.01351 0.28239 -0.48511 0 2.64269 -0.34121 -3.55039 PRO_186 -4.89994 1.08444 1.28645 0.00451 0.12882 -0.21758 0.09434 0.5746 0 0 0 0 0 0 0.10799 0.31093 -0.67767 0 -1.64321 -0.17459 -4.02091 PRO_187 -6.33063 1.61636 2.8124 0.00301 0.0744 -0.17032 -0.9967 0.22704 0 0 0 0 0 0 -0.03906 0.04027 -1.18254 0 -1.64321 -0.23462 -5.8236 VAL_188 -3.35717 0.33151 3.2261 0.02569 0.05689 -0.08761 -1.1492 0 0 0 0 0 0 0 -0.01635 0.24959 0.08442 0 2.64269 -0.25683 1.74973 ASP_189 -4.90477 0.57388 5.36807 0.00373 0.30388 -0.02891 -2.62283 0 0 0 0 -0.66218 0 0 -0.08658 1.34521 -0.0026 0 -2.14574 -0.25329 -3.11214 VAL_190 -8.1155 1.38785 2.82887 0.03034 0.05556 -0.23156 -0.91373 0 0 0 0 0 0 0 -0.0592 -0.01112 -0.2883 0 2.64269 -0.19636 -2.87046 GLU_191 -4.20793 0.24384 4.57532 0.00577 0.25465 -0.07941 -1.61834 0 0 0 -0.39561 0 0 0 -0.03374 2.53799 -0.268 0 -2.72453 -0.35065 -2.06064 SER_192 -3.76603 0.17414 4.21045 0.0016 0.02815 -0.05075 -1.90016 0 0 0 -0.66599 0 0 0 -0.01788 0.82602 -0.22283 0 -0.28969 -0.50469 -2.17766 CYS:MP-SG-connect:MP-SG-pruneH_193 -7.69777 1.80082 5.68336 0.00371 0.04098 0.01229 -2.38264 0.03645 0 0 -0.28314 0 0 0.00186 0.22211 0.40038 0.01037 0 3.25479 -0.37491 0.72866 PRO_194 -4.59348 0.84204 2.34342 0.00243 0.03717 -0.18019 -0.23748 0.0871 0 0 0 0 0 0 -0.16266 0.28187 -0.44343 0 -1.64321 -0.26326 -3.92968 GLY_195 -4.03706 0.56675 2.89978 8e-05 0 -0.36432 0.4194 0 0 0 0 0 0 0 -0.06144 0 -1.49505 0 0.79816 -0.01387 -1.28757 ALA_196 -4.32544 0.78481 2.07149 0.00148 0 -0.24061 -0.37597 0.01538 0 0 0 0 0 0 -0.00789 0 -0.11981 0 1.32468 -0.1238 -0.99568 PRO_197 -4.48319 0.70393 1.87733 0.00637 0.10314 0.09502 -0.47789 0.08703 0 0 -0.11004 0 0 0 0.0478 0.06732 -0.79452 0 -1.64321 0.03565 -4.48527 SER_198 -3.08658 0.23093 2.88452 0.00263 0.05126 -0.15412 -2.01354 0 0 0 -0.42668 0 0 0 0.11618 0.18487 -0.2195 0 -0.28969 0.30965 -2.41005 VAL_199 -6.54492 0.69861 1.8189 0.0214 0.03742 -0.60863 -1.06258 0 0 0 0 0 0 0 0.00739 0.12093 -0.49759 0 2.64269 -0.01781 -3.38419 CYS_200 -6.78452 0.77299 2.31528 0.00273 0.05194 0.00906 -1.57951 0 0 0 0 0 0 0 -0.01904 0.77192 0.37186 0 3.25479 0.56119 -0.27132 ASP_201 -4.63695 0.39755 3.84805 0.00523 0.33147 -0.32387 -1.59204 0 0 0 0 0 0 0 -0.01424 3.34635 -0.81368 0 -2.14574 0.57933 -1.01852 ILE_202 -7.99937 0.95284 2.48528 0.04774 0.13737 -0.54188 -1.50851 0 0 0 0 0 0 0 0.14662 0.08559 -0.21127 0 2.30374 -0.15305 -4.25489 GLN_203 -8.48966 0.56847 7.45885 0.01055 0.52881 0.36031 -4.20644 0 0 0 -1.37111 -1.63662 0 0 -0.02316 2.76351 0.10274 0 -1.45095 0.3135 -5.0712 LEU_204 -8.98326 1.97426 1.84487 0.01937 0.21324 0.08346 -1.35507 0 0 0 0 0 0 0 0.18668 0.81459 -0.20134 0 1.66147 0.34716 -3.39456 ASN_205 -7.38135 0.57906 5.52089 0.00741 0.46701 -0.05473 -1.23519 0 0 0 -0.33172 -2.8547 0 0 -0.11897 3.62419 0.27812 0 -1.34026 0.08851 -2.75175 GLN_206 -5.74183 0.45104 4.61901 0.01152 0.75431 -0.44357 -1.86288 0 0 0 0 -0.8427 0 0 0.02928 1.8312 -0.18496 0 -1.45095 -0.13689 -2.96742 VAL_207 -6.44517 0.6723 1.03357 0.01337 0.03831 -0.04566 -1.08096 0 0 0 0 0 0 0 0.56977 0.01567 -0.45497 0 2.64269 -0.52912 -3.57019 SER_208 -4.72896 1.20218 5.01317 0.00245 0.05363 -0.01858 -2.52266 0.03599 0 0 -1.96172 0 0 0 0.47629 0.99156 -0.01317 0 -0.28969 -0.37468 -2.13419 PRO_209 -2.92905 0.6626 2.15062 0.00223 0.03632 0.04507 0.84385 0.06827 0 0 0 0 0 0 -0.03664 0.08074 -0.78185 0 -1.64321 0.05215 -1.44889 ALA_210 -2.16621 0.45503 2.03189 0.00143 0 -0.19422 -0.17269 0 0 0 -1.15 0 0 0 -0.0441 0 -0.13671 0 1.32468 -0.16364 -0.21454 ASP_211 -6.55348 0.89971 6.96177 0.00284 0.27571 0.13223 -6.37607 0 0 0 -0.81172 -0.47063 0 0 0.17409 1.79378 -0.33115 0 -2.14574 -0.47962 -6.92828 PHE_212 -8.85448 0.94411 1.97767 0.02669 0.61702 -0.24671 -0.49913 0 0 0 0 0 0 0 0.01288 1.21479 -0.31739 0 1.21829 -0.2314 -4.13766 THR_213 -4.30949 0.26433 3.0494 0.01026 0.05693 -0.03999 -2.01658 0 0 0 0 0 0 0 -0.03813 0.06576 -0.18419 0 1.15175 -0.0645 -2.05444 VAL_214 -5.54244 0.97799 0.44394 0.02659 0.0475 -0.37717 -0.39627 0 0 0 0 0 0 0 -0.07289 0.02384 -0.40175 0 2.64269 -0.20647 -2.83444 LEU_215 -10.1959 1.18306 2.44868 0.01775 0.07307 -0.20725 -2.58141 0 0 0 0 0 0 0 0.00804 0.34323 -0.23677 0 1.66147 -0.07221 -7.55826 SER_216 -5.9286 0.59114 4.70234 0.00373 0.08033 -0.04048 -2.35588 0 0 0 -1.713 0 0 0 0.32493 0.50131 -0.20684 0 -0.28969 0.25065 -4.08006 ASP_217 -3.76546 0.1554 3.26149 0.00334 0.26469 -0.01976 -2.53333 0 0 0 -1.4597 0 0 0 -0.02108 3.39903 -0.19802 0 -2.14574 -0.0386 -3.09774 VAL_218 -5.54227 0.51685 0.7943 0.01558 0.04482 -0.09508 -1.48351 0 0 0 -0.82621 0 0 0 0.04117 0.07897 -0.40681 0 2.64269 -0.33277 -4.55226 LEU_219 -7.49182 1.20174 2.82003 0.02103 0.07561 0.0156 -2.32349 0.00592 0 0 0 0 0 0 0.03232 0.25747 -0.33439 0 1.66147 -0.26706 -4.32557 PRO_220 -4.29883 0.40231 1.73645 0.00611 0.11491 0.17183 -1.42551 0.01358 0 0 -0.63538 0 0 0 0.34603 0.03739 -0.55078 0 -1.64321 0.31337 -5.4117 MET_221 -10.8016 1.54515 3.5245 0.01781 0.10624 -0.49721 -1.1287 0 0 0 0 0 0 0 0.22535 1.21943 -0.05419 0 1.65735 0.28588 -3.89997 PHE_222 -8.58752 0.86135 2.23343 0.01897 0.30121 -0.22482 -2.00982 0 0 0 0 0 0 0 9e-05 1.03243 -0.39371 0 1.21829 -0.16383 -5.71394 SER_223 -2.67706 0.5153 2.22428 0.00131 0.02383 -0.08446 -1.14588 0 0 0 0 -1.15011 0 0 0.00905 0.71684 -0.1547 0 -0.28969 -0.08909 -2.10038 ILE_224 -5.80422 0.79548 0.74116 0.0244 0.07022 -0.01498 -1.45073 0 0 0 0 0 0 0 0.03965 0.3554 -0.71182 0 2.30374 -0.16791 -3.81963 ASP_225 -4.98412 0.52832 6.70925 0.00605 0.61795 -0.08905 -7.03607 0 0 0 -1.08618 -0.69255 0 0 0.01469 2.33444 -0.56577 0 -2.14574 -0.29484 -6.68361 PHE_226 -10.076 1.63675 1.74133 0.02348 0.28724 -0.15648 -1.76186 0 0 0 -0.57182 0 0 0 -0.03921 1.83284 -0.13302 0 1.21829 -0.38553 -6.38399 SER_227 -5.18302 0.36422 5.86414 0.00144 0.04658 -0.13772 -3.51059 0 0 0 -0.63313 -0.69255 0 0 0.36513 0.30056 0.05493 0 -0.28969 -0.17768 -3.62737 LYS_228 -5.45704 0.5507 6.93418 0.00885 0.26132 -0.3897 -4.51849 0 0 0 -0.45306 0 0 0 0.00907 1.94939 -0.06623 0 -0.71458 -0.04562 -1.9312 GLN_229 -4.98553 0.37091 4.36221 0.04514 0.34896 -0.00563 -2.91765 0 0 0 -0.99215 -1.15985 0 0 -0.06126 4.13373 0.10995 0 -1.45095 -0.2622 -2.46432 VAL_230 -6.58609 0.95749 1.80337 0.02293 0.05334 0.10739 0.06187 0 0 0 0 0 0 0 -0.03381 0.01705 -0.47461 0 2.64269 -0.29772 -1.7261 SER_231 -3.23403 0.24114 3.35027 0.00191 0.05377 -0.13965 -1.22818 0 0 0 -1.12766 -0.80811 0 0 0.16784 0.47638 -0.0017 0 -0.28969 -0.39829 -2.93599 SER_232 -4.26633 0.32437 4.10423 0.00196 0.06162 -0.14431 -1.94716 0 0 0 -0.54222 -0.6109 0 0 -0.05 0.1706 -0.29854 0 -0.28969 -0.52379 -4.01015 SER_233 -2.45984 0.13489 3.23578 0.00164 0.0708 -0.13462 -0.49535 0 0 0 -1.12766 -0.80811 0 0 0.00804 0.08745 -0.42266 0 -0.28969 -0.55382 -2.75314 ALA_234 -4.0252 0.82647 1.39296 0.00141 0 -0.0732 -0.05794 0 0 0 0 0 0 0 0.00496 0 -0.02542 0 1.32468 -0.4035 -1.03479 ALA_235 -3.63067 0.10424 2.89663 0.00145 0 -0.04394 -2.3031 0 0 0 0 0 0 0 0.16621 0 -0.55639 0 1.32468 -0.15068 -2.19157 CYS_236 -6.21805 1.20522 2.25131 0.0034 0.01155 -0.08498 -1.31047 0 0 0 0 0 0 0 0.1025 0.20505 -0.12756 0 3.25479 0.07911 -0.62812 HIS_237 -7.06246 0.60231 4.3167 0.00585 0.45416 -0.09346 -2.5344 0 0 0 0 -1.0456 0 0 -0.00424 1.85754 -0.24999 0 -0.30065 0.14856 -3.90568 SER_238 -3.55251 0.36595 2.37161 0.0015 0.0841 -0.15103 -1.62524 0 0 0 -0.34166 0 0 0 0.06347 0.65996 0.00282 0 -0.28969 0.08743 -2.32329 ARG_239 -8.16155 0.69384 6.71087 0.01573 0.64232 -0.17269 -3.9762 0 0 0 -0.97703 0 0 0 -0.0073 1.54045 -0.19742 0 -0.09474 -0.0091 -3.99282 ARG_240 -6.18601 0.73681 2.88195 0.01107 0.18726 -0.3644 -1.28589 0 0 0 -0.42251 0 0 0 -0.01956 2.63418 0.01302 0 -0.09474 -0.08282 -1.99163 PHE_241 -9.22377 1.24948 1.82256 0.03315 0.7007 -0.16088 -1.76497 0 0 0 0 0 0 0 0.26153 1.11391 -0.30367 0 1.21829 -0.13591 -5.18957 GLU_242 -4.02138 0.5359 2.08494 0.0063 0.30109 -0.38372 -0.24759 0.00316 0 0 0 0 0 0 -0.02481 2.82158 0.10234 0 -2.72453 -0.05941 -1.60611 PRO_243 -7.56935 0.83168 3.53794 0.00372 0.1204 -0.18989 -1.30781 0.04624 0 0 0 0 0 0 0.02052 0.2612 -0.82258 0 -1.64321 -0.18324 -6.89439 LEU_244 -4.74798 0.28335 2.49192 0.01677 0.07468 -0.04781 -1.91538 0 0 0 -0.65815 0 0 0 -0.02755 0.22251 -0.29729 0 1.66147 -0.3398 -3.28325 THR_245 -5.50177 0.4838 3.19132 0.01712 0.08891 0.09371 -1.7048 0 0 0 -0.64448 0 0 0 0.07742 0.33072 -0.00594 0 1.15175 -0.13782 -2.56007 SER_246 -3.99015 0.20013 3.12407 0.00143 0.02405 -0.04786 -2.27829 0 0 0 -1.81954 0 0 0 0.00398 1.07812 -0.20342 0 -0.28969 -0.29912 -4.49628 GLY_247 -3.31878 0.29696 2.35319 9e-05 0 0.14877 -1.97809 0 0 0 0 0 0 0 -0.08822 0 -1.5084 0 0.79816 -0.02169 -3.31802 ARG_248 -6.04451 0.60265 5.80607 0.01278 0.44037 -0.49768 -3.05182 0 0 0 -0.57509 -0.9878 0 0 -0.05808 1.95806 0.08868 0 -0.09474 0.3042 -2.09691 ALA_249 -5.63814 1.19471 1.22923 0.00221 0 0.11895 -1.5617 0 0 0 0 0 0 0 -0.05927 0 0.42245 0 1.32468 0.30003 -2.66687 GLN_250 -10.0974 0.72609 6.54893 0.00663 0.18502 -0.64707 -3.52715 0 0 0 -0.89265 -0.74293 0 0 0.36814 2.31783 0.05985 0 -1.45095 0.94246 -6.20323 VAL_251 -8.73846 1.03555 1.05071 0.01588 0.03579 -0.09658 -1.74491 0 0 0 0 0 0 0 -0.05789 0.2134 -0.70268 0 2.64269 0.55524 -5.79126 VAL_252 -8.17412 0.76877 1.03879 0.01707 0.04108 -0.24004 -1.87687 0 0 0 0 0 0 0 0.01165 0.05751 -0.76636 0 2.64269 -0.32569 -6.80552 LEU_253 -9.70739 1.83872 -0.05088 0.0228 0.07244 0.12808 -2.55238 0 0 0 0 0 0 0 0.03352 0.35402 -0.34788 0 1.66147 -0.32272 -8.87018 SER_254 -5.49262 0.52207 4.30834 0.00149 0.04093 0.11455 -2.37207 0 0 0 0 -0.76741 0 0 0.0924 0.64382 -0.4102 0 -0.28969 -0.19867 -3.80706 TRP_255 -12.399 1.51978 2.30793 0.0247 0.56111 -0.15869 -1.80298 0 0 0 0 0 0 0 6e-05 1.48931 -0.48452 0 2.26099 0.24261 -6.43872 TRP_256 -13.5594 2.05548 2.97062 0.02295 0.86467 -0.19307 -2.0792 0 0 0 0 0 0 0 0.35938 1.67542 -0.34795 0 2.26099 0.40515 -5.565 ASP_257 -6.92928 0.51347 7.49748 0.01158 0.97999 -0.17098 -6.64784 0 0 0 0 -0.81606 0 0 0.01877 2.80966 0.50496 0 -2.14574 0.3136 -4.0604 ILE_258 -9.73338 1.63208 2.03503 0.04888 0.09063 0.18967 -2.2843 0 0 0 0 0 0 0 -0.0406 0.35071 -0.60639 0 2.30374 0.09988 -5.91405 GLU_259 -7.73172 0.55714 7.90199 0.00564 0.23253 0.20836 -6.69738 0 0 0 0 -1.86338 0 0 -0.0042 2.56325 0.14113 0 -2.72453 -0.11424 -7.52543 MET_260 -10.4604 0.91568 2.31109 0.01073 0.18195 -0.25508 -1.4853 0 0 0 -0.54559 0 0 0 -0.03118 2.88459 0.31114 0 1.65735 -0.0851 -4.59015 ASP_261 -7.0225 0.608 9.02285 0.012 1.13364 0.40332 -7.32229 0.00806 0 0 -2.65467 0 0 0 0.01722 2.99459 0.47989 0 -2.14574 1.3804 -3.08524 PRO_262 -3.8106 0.50364 2.27819 0.00274 0.03867 -0.37364 0.05264 0.14507 0 0 0 0 0 0 -0.14223 0.634 -0.72306 0 -1.64321 1.53977 -1.49801 GLU_263 -3.59547 0.36751 4.93537 0.00494 0.25936 -0.06548 -3.39162 0 0 0 -0.71249 -0.45827 0 0 -0.00798 3.418 -0.08654 0 -2.72453 -0.01581 -2.07299 GLY_264 -2.82688 0.1967 3.25523 8e-05 0 -0.19028 -1.72484 0 0 0 0 0 0 0 -0.12101 0 -1.33756 0 0.79816 -0.47406 -2.42446 LYS_265 -3.69582 0.26336 5.26642 0.00768 0.1192 0.06303 -3.85209 0 0 0 -1.02663 -0.45827 0 0 -0.00653 1.29023 -0.1022 0 -0.71458 -0.49862 -3.34481 ILE_266 -7.14342 0.48233 3.0185 0.02679 0.08652 0.07568 -2.46699 0 0 0 -0.91556 0 0 0 -0.00597 0.29182 -0.67824 0 2.30374 -0.30911 -5.23388 LYS_267 -6.4073 0.75483 7.49631 0.02534 0.23793 0.07598 -5.86029 0 0 0 -0.22194 -1.18647 0 0 0.00501 2.39514 -0.07169 0 -0.71458 -0.03662 -3.50834 CYS_268 -7.77057 0.65631 3.83395 0.0017 0.02483 -0.28289 -3.13943 0 0 0 0 0 0 0 0.42581 0.69089 0.13752 0 3.25479 0.20567 -1.96142 THR_269 -4.53242 0.45249 2.84267 0.01486 0.06196 -0.07603 -1.88584 0 0 0 -1.49333 0 0 0 -0.05243 0.09376 -0.11887 0 1.15175 0.09976 -3.44165 MET_270 -9.82782 1.27308 2.58037 0.02155 0.25647 -0.41436 -1.48713 0 0 0 -0.48799 0 0 0 0.28652 2.86478 0.248 0 1.65735 -0.11251 -3.14171 ALA_271 -5.81075 1.61001 0.6914 0.00186 0 -0.16843 0.11202 0.04678 0 0 0 0 0 0 0.14213 0 0.12464 0 1.32468 -0.41361 -2.33926 PRO_272 -8.89405 2.14001 3.28216 0.00398 0.10379 -0.35337 -1.7931 0.17467 0 0 0 0 0 0 0.26889 0.06068 -0.81514 0 -1.64321 0.07902 -7.38567 PHE_273 -5.59716 0.57298 1.83718 0.05082 0.25124 0.05338 0.68305 0 0 0 0 0 0 0 -0.02441 3.1811 0.1916 0 1.21829 0.22054 2.6386 TRP_274 -10.1478 2.05098 1.61504 0.02594 0.49395 -0.27216 0.35106 0 0 0 0 0 0 0 -0.04993 1.56444 -0.04258 0 2.26099 -0.35834 -2.50841 ALA_275 -4.54415 0.69661 0.46819 0.00208 0 -0.21653 -0.3073 0 0 0 0 0 0 0 0.00601 0 0.52241 0 1.32468 0.62761 -1.42039 HIS_276 -7.77701 0.43299 5.18822 0.00442 0.29217 -0.3537 -1.62495 0 0 0 -1.06168 0 0 0 -0.05223 1.56114 -0.06517 0 -0.30065 0.63757 -3.11889 SER_277 -1.58891 0.03813 1.55459 0.00156 0.02539 0.08989 0.09218 0 0 0 0 0 0 0 -0.01281 0.60831 0.23259 0 -0.28969 -0.34667 0.40456 ASP_278 -4.22416 0.64172 5.24714 0.01355 0.84212 0.24914 -2.69365 0.03168 0 0 -1.62177 0 0 0 -0.01999 1.73762 -0.86008 0 -2.14574 0.23944 -2.56298 PRO_279 -4.88565 0.67865 2.69454 0.00216 0.03581 -0.08372 -0.75168 0.1447 0 0 0 0 0 0 -0.19131 0.7555 -0.67285 0 -1.64321 0.34594 -3.57112 GLU_280 -2.05961 0.19113 2.52581 0.00488 0.25005 0.0403 -1.10062 0 0 0 -0.56009 0 0 0 0.0286 2.80792 -0.26282 0 -2.72453 -0.30626 -1.16524 GLU_281 -2.29557 0.21687 2.39015 0.00716 0.33743 -0.19662 -1.11635 0 0 0 0 0 0 0 -0.05128 2.39278 0.06854 0 -2.72453 -0.46661 -1.43805 MET_282 -7.26393 0.56006 2.99159 0.00753 0.05833 -0.289 -0.33874 0 0 0 0 0 0 0 0.04674 2.0211 0.16944 0 1.65735 -0.43002 -0.80954 GLN_283 -7.09784 0.57015 6.50966 0.01301 0.45681 -0.75119 -2.46534 0 0 0 -1.65698 0 0 0 0.21975 2.31649 0.20411 0 -1.45095 -0.21779 -3.35009 TRP_284 -6.60653 0.27586 3.89562 0.02783 0.28704 -0.52233 -1.09513 0 0 0 -0.77898 0 0 0 0.02195 2.44786 -0.34794 0 2.26099 -0.09543 -0.22918 ARG_285 -9.53987 0.66282 9.67858 0.01718 0.65548 0.02296 -5.31027 0 0 0 -1.3214 -2.09413 0 0 0.06147 3.90295 -0.06632 0 -0.09474 -0.14424 -3.56953 ASP_286 -5.51304 0.66105 5.78849 0.00278 0.51954 -0.05945 -3.98647 0 0 0 -0.88451 -1.5408 0 0 -0.03656 3.66174 0.1699 0 -2.14574 0.29317 -3.0699 HIS_287 -7.56123 0.89651 5.84595 0.00393 0.63998 0.07843 -3.64537 0 0 0 -1.50434 -0.63777 0 0 0.27746 1.29396 -0.15031 0 -0.30065 0.31452 -4.44893 TRP_288 -12.9659 2.03461 3.37891 0.02972 0.3199 -0.34952 -0.96985 0 0 0 -0.27863 0 0 0 0.01422 1.9828 -0.08117 0 2.26099 0.42856 -4.19535 MET_289 -8.70624 0.77527 5.2761 0.01024 0.11488 -0.53757 -1.13173 0 0 0 -0.93773 0 0 0 0.04033 2.66689 0.19967 0 1.65735 0.46737 -0.10518 GLN_290 -7.74266 0.8485 5.41678 0.012 0.82127 -0.0987 -2.55502 0 0 0 -0.81971 -1.15444 0 0 0.01569 3.89799 0.15603 0 -1.45095 0.02697 -2.62625 CYS_291 -6.71769 0.98538 2.74713 0.0032 0.01181 -0.02026 -2.83423 0 0 0 0 0 0 0 0.25045 0.12686 -0.06231 0 3.25479 0.03819 -2.21668 VAL_292 -8.32568 1.09692 0.39907 0.01702 0.04348 -0.18163 -2.32374 0 0 0 0 0 0 0 -0.05395 0.04226 -0.7648 0 2.64269 -0.11508 -7.52345 TYR_293 -12.2971 1.97221 2.61295 0.03887 0.34145 -0.35641 -2.28947 0 0 0 0 0 0 0 0.30943 1.621 -0.33338 0 0.58223 -0.25396 -8.05214 PHE_294 -10.4664 1.26404 2.13912 0.02234 0.29112 -0.89683 -0.19217 0 0 0 0 0 0 0 -0.00414 1.70727 -0.2877 0 1.21829 -0.21814 -5.42316 LEU_295 -8.31453 1.3872 1.96005 0.01815 0.05302 -0.41889 -0.79449 1e-05 0 0 0 0 0 0 -0.00564 0.16874 -0.19959 0 1.66147 -0.40034 -4.88483 PRO_296 -5.53142 0.51083 3.624 0.00204 0.0425 -0.20619 -0.92714 0.09329 0 0 -0.43713 0 0 0 0.06079 0.29174 0.12685 0 -1.64321 -0.40141 -4.39446 GLN_297 -5.01296 0.39107 4.41466 0.00456 0.67132 0.0986 -2.2085 0 0 0 -0.66599 -1.26973 0 0 -0.00817 3.41241 -0.10409 0 -1.45095 -0.16868 -1.89646 GLU_298 -4.29088 0.30757 3.47919 0.00685 0.42397 -0.11772 -2.66225 0 0 0 0 -1.10806 0 0 -0.00175 4.6227 0.03286 0 -2.72453 -0.03002 -2.06206 GLU_299 -3.82313 0.52547 2.99864 0.01046 0.47291 0.18213 -1.64082 0.00401 0 0 0 0 0 0 0.00323 2.59811 -0.01549 0 -2.72453 0.26658 -1.14245 PRO_300 -2.53042 0.42665 0.94747 0.00317 0.11426 -0.15359 -0.56983 0.05326 0 0 0 0 0 0 0.19528 0.12015 -0.81767 0 -1.64321 0.11302 -3.74146 VAL_301 -5.73537 0.46086 1.0493 0.01854 0.05338 0.106 -1.66133 0 0 0 0 0 0 0 -0.00867 0.00399 -0.35983 0 2.64269 -0.34652 -3.77697 VAL_302 -4.0574 0.3746 2.70502 0.01739 0.04231 -0.05686 -1.48608 0 0 0 0 0 0 0 -0.03987 0.03333 -0.79096 0 2.64269 -0.35245 -0.9683 GLN_303 -4.97967 0.44276 3.83471 0.00808 0.20613 -0.00851 -1.35956 0 0 0 -1.8332 0 0 0 -0.07901 2.74663 0.07892 0 -1.45095 -0.20822 -2.60189 GLY_304 -2.75074 0.12021 2.30725 6e-05 0 -0.047 -0.55491 0 0 0 0 0 0 0 -0.10927 0 -1.43319 0 0.79816 -0.42765 -2.09709 SER_305 -3.4402 0.30211 3.2924 0.00334 0.07343 -0.011 -1.29155 0 0 0 0 0 0 0 -0.02854 0.21585 0.48354 0 -0.28969 -0.12841 -0.81871 ALA_306 -4.13169 0.58011 1.78221 0.00141 0 -0.19878 -1.07682 0 0 0 -0.42251 0 0 0 -0.04739 0 -0.01273 0 1.32468 -0.12092 -2.32243 LEU_307 -7.1625 0.66501 2.03107 0.02737 0.16336 0.06308 -1.63438 0 0 0 0 0 0 0 -0.01295 1.01618 0.6275 0 1.66147 0.10827 -2.44651 TYR_308 -8.48473 1.02393 3.32252 0.02322 0.19594 -0.55047 -1.39417 0 0 0 0 0 0 0 0.42856 1.56658 -0.31027 0 0.58223 0.40173 -3.19491 LEU_309 -8.69699 1.01947 0.82328 0.01561 0.06265 -0.01896 -1.93702 0 0 0 0 0 0 0 -0.03457 0.85605 -0.26916 0 1.66147 -0.14821 -6.66638 VAL_310 -8.32463 0.48634 3.28771 0.01846 0.04323 -0.34974 -1.92496 0 0 0 0 0 0 0 0.14032 0.05168 -0.78101 0 2.64269 -0.24796 -4.95787 ALA_311 -6.26185 0.80001 1.93208 0.00172 0 0.08137 -2.37827 0 0 0 0 0 0 0 -0.00827 0 0.07345 0 1.32468 -0.21319 -4.64828 HIS_312 -8.18607 0.7248 5.06914 0.00422 0.38038 0.09045 -3.14986 0 0 0 0 -1.2011 0 0 0.54367 1.69494 -0.11872 0 -0.30065 -0.08336 -4.53217 HIS_D_313 -7.47011 0.84596 4.62789 0.00723 0.99671 0.59046 -3.34549 0 0 0 -0.38312 -1.0456 0 0 0.01438 1.56406 -0.29942 0 -0.30065 -0.14691 -4.3446 ASP_314 -6.83769 0.77959 7.40016 0.00305 0.2413 0.27814 -4.13586 0 0 0 -1.04682 -1.33792 0 0 0.12852 3.28348 -0.21659 0 -2.14574 0.25901 -3.34738 ASP_315 -5.8044 0.4884 6.20382 0.00493 0.46483 -0.05399 -3.68096 0 0 0 -1.24426 0 0 0 0.23836 3.46798 0.0871 0 -2.14574 0.55695 -1.41697 TYR_316 -7.09328 1.01676 4.20414 0.02727 0.38808 -0.26834 -1.28508 0 0 0 -0.58057 0 0 0 -0.03524 2.12645 -0.32196 0 0.58223 0.5226 -0.71696 CYS_317 -6.82708 0.67616 3.89121 0.00239 0.01232 -0.24732 -1.59914 0 0 0 0 0 0 0 0.44394 0.12369 0.01952 0 3.25479 0.22973 -0.01979 VAL_318 -7.16963 0.55538 2.75282 0.01245 0.03367 0.29361 -2.15217 0 0 0 -1.15963 0 0 0 0.06068 0.34118 -0.684 0 2.64269 -0.19268 -4.66561 TRP_319 -11.4979 1.29126 4.44201 0.01932 0.08662 -0.13793 -2.09629 0 0 0 0 0 0 0 0.05849 3.53869 -0.34639 0 2.26099 -0.02806 -2.40923 TYR_320 -10.9891 1.39564 1.83267 0.02563 0.23554 -0.39014 -0.6568 0 0 0 0 -0.76741 0 0 0.05875 1.3987 -0.2898 0 0.58223 -0.04211 -7.60624 SER_321 -4.87275 0.34652 3.84843 0.00202 0.07402 0.1807 -2.51044 0 0 0 0 -1.2011 0 0 0.05609 0.08311 -0.53945 0 -0.28969 -0.28234 -5.10489 LEU_322 -6.51204 0.65242 -0.19275 0.02408 0.04424 0.05653 -0.9263 0 0 0 0 0 0 0 0.04987 0.06625 -0.29261 0 1.66147 -0.32464 -5.69346 GLN_323 -5.12045 0.46994 3.66997 0.00639 0.13838 -0.27763 -1.58104 0 0 0 0 -0.92239 0 0 -0.03375 3.27921 0.07093 0 -1.45095 -0.38717 -2.13855 ARG_324 -4.84811 0.50565 4.72564 0.01492 0.26029 -0.00031 -1.81665 0 0 0 0 -1.60921 0 0 0.01493 2.80683 -0.03541 0 -0.09474 -0.3581 -0.43426 THR_325 -1.58302 0.15372 1.09996 0.01684 0.06724 -0.0607 0.48649 0 0 0 0 0 0 0 -0.02442 0.00592 0.00971 0 1.15175 -0.11827 1.20522 SER_326 -2.20341 0.7238 1.86713 0.00143 0.02292 -0.28993 0.29836 0.08459 0 0 0 0 0 0 0.09527 0.71225 0.14439 0 -0.28969 5.20415 6.37126 PRO_327 -4.40846 0.91102 2.48013 0.00365 0.11985 -0.36313 -0.20368 0.50371 0 0 0 0 0 0 0.02542 0.24859 -0.62995 0 -1.64321 5.1212 2.16512 GLU_328 -3.51152 0.50299 3.65566 0.00524 0.29836 -0.42051 -2.167 0 0 0 0 -0.33948 0 0 0.03477 2.97124 0.1906 0 -2.72453 0.24135 -1.26284 LYS_329 -3.48929 0.2923 2.99229 0.01023 0.17962 -0.33262 -0.93755 0 0 0 -0.38707 0 0 0 0.17747 0.85048 0.32264 0 -0.71458 0.80911 -0.22697 ASN_330 -4.58831 0.83571 3.58842 0.00544 0.2795 -0.43374 -1.5139 0 0 0 0 0 0 0 -0.02268 1.59563 -0.44031 0 -1.34026 0.21446 -1.82005 GLU_331 -4.52168 0.5507 3.74162 0.00529 0.24681 0.03869 -1.90781 0 0 0 0 -0.92239 0 0 -0.03731 2.66404 -0.31013 0 -2.72453 -0.61938 -3.79608 ARG_332 -3.41686 0.43495 2.34517 0.02528 0.5348 -0.34316 -1.06158 0 0 0 -0.38707 0 0 0 -0.02864 3.20849 -0.06284 0 -0.09474 -0.56254 0.59127 VAL_333 -4.27351 0.83373 2.23279 0.0181 0.04288 -0.22526 -1.00908 0 0 0 0 0 0 0 -0.00117 0.02812 -0.38452 0 2.64269 -0.10038 -0.19561 ARG_334 -4.08855 0.40834 2.71359 0.01528 0.37409 0.01628 -1.87668 0 0 0 0 -1.33792 0 0 0.034 2.15999 0.11896 0 -0.09474 0.58834 -0.96902 GLN_335 -4.56654 0.3083 3.64862 0.01146 0.50524 0.05347 -2.32337 0 0 0 -0.87266 0 0 0 -0.05754 2.03916 0.14687 0 -1.45095 0.49009 -2.06784 MET_336 -3.55943 0.07119 2.55483 0.00563 0.04619 0.04031 -1.15114 0 0 0 -0.87266 0 0 0 -0.01487 1.42781 0.07195 0 1.65735 -0.01884 0.25834 ARG_337 -8.66066 1.20605 6.17312 0.01145 0.3166 -0.09389 -2.35556 0.0094 0 0 -0.69355 -0.7648 0 0 -0.04586 2.46183 -0.03734 0 -0.09474 -0.30826 -2.87623 PRO_338 -4.42605 0.83607 2.22645 0.0029 0.06771 -0.14049 -0.20912 0.01124 0 0 0 0 0 0 0.02498 0.10536 -1.22573 0 -1.64321 -0.2727 -4.6426 VAL_339 -3.94845 0.47861 1.8042 0.01909 0.05159 -0.21858 -0.31287 0 0 0 0 0 0 0 -0.01501 0.03569 -0.41768 0 2.64269 -0.22126 -0.10197 CYS:MP-SG-connect:MP-SG-pruneH_340 -7.23868 0.86783 1.89971 0.00423 0.03837 -0.18536 0.86891 0 0 0 0 0 0 0.00185 -0.01852 0.87285 0.17539 0 3.25479 -0.32584 0.21552 ASP_341 -2.93467 0.0786 3.69973 0.00868 0.73137 0.05959 -1.64117 0 0 0 -0.35437 0 0 0 0.03351 1.70741 -0.27152 0 -2.14574 -0.15154 -1.18014 CYS:MP-SG-connect:MP-SG-pruneH_342 -6.84528 1.29271 2.48892 0.00409 0.05538 0.14081 0.75241 0 0 0 0 0 0 0.0013 -0.03096 1.31977 0.05454 0 3.25479 0.40125 2.88974 GLN_343 -6.75183 0.61998 3.31802 0.01019 0.65822 -0.44729 -1.64817 0 0 0 0 0 0 0 0.02963 2.38526 0.55438 0 -1.45095 1.71225 -1.0103 ALA_344 -6.50209 1.17317 1.85719 0.00155 0 -0.11995 -1.58269 0 0 0 0 0 0 0 0.40081 0 -0.37243 0 1.32468 0.99533 -2.82442 HIS:MP-ND1-connect:MP-ND1-pruneH_345 -9.54142 1.58744 4.30356 0.00476 0.47641 -0.40565 -0.04805 0 0 0 -0.51469 0 0 0.0011 -0.03054 2.4333 -0.16134 0 -0.30065 -0.54945 -2.74522 LEU_346 -4.98867 0.24919 1.78706 0.02366 0.07697 -0.4435 -0.23321 0 0 0 0 0 0 0 0.09002 0.16527 -0.24935 0 1.66147 -0.23088 -2.09197 LEU_347 -7.21551 1.04923 1.5747 0.02949 0.08765 -0.30974 -0.38302 0 0 0 0 0 0 0 -0.03836 0.76991 -0.26424 0 1.66147 0.08566 -2.95277 TRP_348 -10.8865 1.05885 2.1975 0.02256 0.28241 -0.04678 -1.12705 0 0 0 -0.56408 0 0 0 -0.01477 2.45713 -0.14377 0 2.26099 0.18591 -4.31757 ASN_349 -4.95215 0.40848 4.39652 0.01042 0.65648 -0.39395 -1.64083 0 0 0 -0.56081 0 0 0 0.11512 1.09885 -0.33493 0 -1.34026 0.11035 -2.42673 ARG_350 -8.98485 1.31054 7.23393 0.01785 0.32628 0.0242 -2.52536 0.01789 0 0 -1.05418 -0.83845 0 0 0.3863 3.54414 0.04267 0 -0.09474 5.11045 4.51666 PRO_351 -5.65132 0.93864 3.65379 0.00235 0.03546 -0.32653 -0.85595 0.07172 0 0 0 0 0 0 -0.11278 0.04411 -0.32222 0 -1.64321 5.22168 1.05574 ARG_352 -11.876 1.01773 10.0202 0.02407 0.84235 0.13453 -4.72216 0 0 0 -0.56081 -2.24019 0 0 0.42037 2.38329 -0.11012 0 -0.09474 -0.07883 -4.84033 PHE_353 -12.4901 1.93127 4.90203 0.02209 0.16708 -0.84916 -2.21205 0 0 0 0 0 0 0 0.01155 4.02748 0.05239 0 1.21829 -0.28394 -3.50304 GLY_354 -5.30487 0.44113 4.51934 0.0001 0 -0.4719 -0.92057 0 0 0 0 0 0 0 -0.04451 0 0.53325 0 0.79816 0.12813 -0.32172 GLU_355 -5.87575 0.43559 6.17291 0.00464 0.23809 -0.01086 -2.45035 0 0 0 0 -0.62682 0 0 -0.01204 3.42996 -0.07676 0 -2.72453 0.25991 -1.23599 ILE_356 -6.84387 1.04594 2.06789 0.03128 0.18891 -0.35321 -0.78345 0 0 0 0 0 0 0 0.03658 0.9055 0.23982 0 2.30374 -0.10504 -1.2659 ASN_357 -6.7549 0.55076 5.75313 0.00809 0.30904 -0.1414 -2.76146 0 0 0 -2.40853 0 0 0 -0.05638 1.71614 -0.39255 0 -1.34026 -0.46694 -5.98527 ASP_358 -5.05315 0.36766 6.87234 0.00865 0.74618 -0.01757 -5.4102 0 0 0 -0.68002 0 0 0 -0.01155 1.63453 -0.8105 0 -2.14574 -0.50747 -5.00686 GLN_359 -6.04393 0.38695 6.76689 0.00839 0.75573 0.10593 -3.27214 0 0 0 -2.17689 -0.58736 0 0 -0.06879 2.46094 -0.23479 0 -1.45095 -0.37558 -3.72561 ASP_360 -4.46511 0.41309 6.0214 0.00219 0.56239 0.08637 -4.62574 0 0 0 -0.23687 -1.1455 0 0 0.21751 2.7632 0.15922 0 -2.14574 -0.24472 -2.63831 GLY_361 -4.23165 0.40511 4.42992 0.00011 0 -0.46444 -1.99118 0 0 0 -0.44316 0 0 0 -0.00967 0 0.54188 0 0.79816 0.2018 -0.76311 THR_362 -7.28538 1.20322 5.6556 0.02208 0.06609 -0.60034 -2.81542 0 0 0 0 0 0 0 -0.01082 0.02203 0.00984 0 1.15175 0.35565 -2.2257 ASP_363 -5.53031 0.26729 6.19918 0.00364 0.28942 -0.19125 -3.11082 0 0 0 0 -0.58736 0 0 -0.00454 1.27716 0.10653 0 -2.14574 -0.03991 -3.46671 ARG_364 -7.6295 0.61829 6.31835 0.01252 0.29482 0.23014 -5.79488 0 0 0 -0.32061 -1.1455 0 0 0.05243 2.44293 -0.12258 0 -0.09474 -0.3718 -5.51014 TYR_365 -10.0104 0.99383 3.48169 0.02202 0.23678 -0.02877 -2.68497 0 0 0 -0.64919 0 0 0 -0.01763 1.91512 0.01084 2e-05 0.58223 -0.20808 -6.35653 VAL_366 -8.72118 1.20433 2.41276 0.02046 0.05427 -0.16716 -2.56599 0 0 0 0 0 0 0 -0.04194 0.06171 -0.34252 0 2.64269 -0.00586 -5.44843 GLN_367 -6.13974 0.23852 6.01136 0.01251 0.7161 0.0919 -4.16145 0 0 0 0 -2.21118 0 0 0.10718 2.68681 -0.16221 0 -1.45095 -0.1201 -4.38127 ALA_368 -6.61545 0.79406 2.25561 0.00161 0 -0.12494 -1.30381 0 0 0 0 0 0 0 -0.01806 0 -0.09576 0 1.32468 -0.16464 -3.9467 LEU_369 -10.6033 1.92293 1.69729 0.04682 0.0933 -0.21512 -2.12197 0 0 0 0 0 0 0 -0.02434 0.3928 -0.24799 0 1.66147 -0.11437 -7.51252 ARG_370 -7.07906 0.36537 6.00085 0.01231 0.48873 -0.48715 -2.74744 0 0 0 0 -1.29754 0 0 0.04881 2.46114 -0.15686 0 -0.09474 -0.26527 -2.75086 THR_371 -3.71213 0.28945 3.47197 0.01399 0.06618 -0.41632 -2.32436 0 0 0 0 0 0 0 0.00855 0.00916 0.0149 0 1.15175 -0.20034 -1.62719 VAL_372 -6.36104 0.67612 0.53605 0.02331 0.03804 -0.09572 -1.08781 0 0 0 0 0 0 0 -0.03985 0.17957 0.17047 0 2.64269 0.15964 -3.15854 LEU_373 -8.11119 1.90539 0.45326 0.02486 0.09597 -0.24137 -0.94304 0 0 0 0 0 0 0 0.09154 0.63653 -0.02651 0 1.66147 0.32228 -4.13082 LYS_374 -3.40525 0.52835 3.8653 0.01974 0.32801 -0.14374 -3.22471 0.00109 0 0 0 0 0 0 0.01417 1.82685 0.01566 0 -0.71458 -0.07504 -0.96416 PRO_375 -2.43858 0.59244 1.75523 0.00304 0.07173 -0.24159 -0.48698 0.0308 0 0 0 0 0 0 -0.08551 0.05738 -1.01088 0 -1.64321 -0.49841 -3.89453 ASP_376 -2.72008 0.31087 2.82689 0.00504 0.34699 -0.23229 -1.04543 0 0 0 0 0 0 0 0.07475 1.96873 -0.08037 0 -2.14574 -0.19847 -0.88911 SER_377 -5.06169 0.63719 5.081 0.00113 0.0534 0.05502 -3.56721 0 0 0 0 0 0 0 -0.02587 0.18453 -0.51805 0 -0.28969 -0.09458 -3.54482 VAL_378 -6.58931 0.2758 3.19851 0.01737 0.04442 0.02495 -3.24767 0 0 0 -0.96405 0 0 0 -0.06763 0.06372 -0.76942 0 2.64269 -0.33832 -5.70894 CYS_379 -7.7904 1.1489 1.35492 0.00251 0.01013 0.13173 -2.40948 0 0 0 0 0 0 0 0.47144 0.38972 -0.1146 0 3.25479 -0.12322 -3.67355 LEU_380 -8.74831 1.36322 0.3888 0.01822 0.12401 0.0614 -1.86382 0 0 0 0 0 0 0 -0.05328 0.39923 -0.07667 0 1.66147 0.31438 -6.41135 CYS_381 -7.36985 0.953 3.33613 0.00264 0.01226 0.06019 -2.55853 0 0 0 0 0 0 0 -0.03486 0.45823 0.1261 0 3.25479 0.2693 -1.49059 VAL_382 -6.19017 0.8505 0.76575 0.02189 0.05784 -0.08247 -2.14327 0 0 0 -0.60685 0 0 0 0.12123 0.04277 0.01841 0 2.64269 0.50979 -3.99189 SER_383 -5.59431 0.46135 5.28473 0.00124 0.02304 -0.03713 -2.91241 0 0 0 -2.71571 0 0 0 0.51573 2.48493 -0.32091 0 -0.28969 1.19141 -1.90771 ASP_384 -6.67612 0.50161 7.9024 0.00466 0.28908 0.34669 -8.11069 0 0 0 -2.29215 -1.22799 0 0 -0.05423 3.77752 -0.71448 0 -2.14574 0.63889 -7.76056 GLY_385 -3.38013 0.23264 2.51978 6e-05 0 0.04825 -1.8825 0 0 0 -0.93201 0 0 0 0.0871 0 -1.34623 0 0.79816 -0.51753 -4.37242 SER_386 -5.21659 0.62461 5.40637 0.00309 0.06349 -0.27127 -2.31738 0 0 0 -1.14283 -0.76431 0 0 -0.01702 0.37028 0.06256 0 -0.28969 -0.6955 -4.18419 LEU_387 -6.96847 1.00419 0.97583 0.10957 0.11359 0.04516 -0.76466 0 0 0 0 0 0 0 0.2931 0.34982 -0.06102 0 1.66147 -0.39163 -3.63305 LEU_388 -8.01009 1.22332 2.16389 0.02061 0.0839 -0.33761 -1.62485 0 0 0 -1.14283 0 0 0 0.04318 0.24801 -0.21557 0 1.66147 -0.31064 -6.1972 SER_389 -6.74556 1.13282 4.21088 0.00114 0.02231 -0.26981 -1.21755 0 0 0 0 -0.47125 0 0 0.00709 0.39984 0.31319 0 -0.28969 -0.11566 -3.02226 VAL_390 -8.94958 1.41321 1.58978 0.02972 0.05347 -0.36182 -1.05579 0 0 0 0 0 0 0 -0.05077 -0.0137 -0.35614 0 2.64269 0.0442 -5.01474 LEU_391 -9.72546 1.96449 2.01392 0.02014 0.19872 -0.2345 -1.25367 0 0 0 0 0 0 0 -0.00857 0.55002 -0.18784 0 1.66147 0.0398 -4.96149 ALA_392 -6.73479 0.62604 2.12766 0.00134 0 -0.2468 -1.85323 0 0 0 0 0 0 0 0.09796 0 -0.31805 0 1.32468 -0.18117 -5.15636 HIS_D_393 -7.82006 0.69255 5.20236 0.00581 0.70211 -0.4551 -1.87104 0 0 0 0 0 0 0 0.01013 1.43009 -0.16144 0 -0.30065 -0.20162 -2.76686 HIS_394 -6.85236 0.25135 4.42683 0.00378 0.27229 -0.18434 -2.0932 0 0 0 -0.99234 0 0 0 0.09031 2.46267 0.03013 0 -0.30065 -0.12787 -3.01342 LEU_395 -8.51029 1.36418 1.46639 0.01912 0.10763 -0.20716 -0.61636 0 0 0 0 0 0 0 0.12405 0.2279 -0.10683 0 1.66147 -0.39748 -4.86739 GLY_396 -2.49471 0.1163 2.80377 7e-05 0 -0.1456 -2.27004 0 0 0 0 0 0 0 -0.14641 0 -1.51592 0 0.79816 -0.11404 -2.96842 VAL_397 -8.38861 1.44911 1.73314 0.02899 0.04172 -0.24723 -0.61183 0 0 0 0 0 0 0 -0.06464 0.00465 -0.35498 0 2.64269 -0.10369 -3.87067 GLU_398 -3.8057 0.26769 3.86396 0.00926 0.33246 0.09084 -1.79261 0 0 0 0 -0.45348 0 0 -0.02576 3.40313 -0.11443 0 -2.72453 -0.37633 -1.32551 GLN_399 -6.37775 0.48561 4.41204 0.00819 0.18523 -0.45421 -2.69259 0 0 0 0 -0.77805 0 0 -0.0182 2.42337 -0.15408 0 -1.45095 -0.0125 -4.42389 VAL_400 -8.50342 1.28201 0.83112 0.01359 0.0391 -0.10642 -1.80597 0 0 0 0 0 0 0 0.22995 0.07841 -0.78597 0 2.64269 -0.04466 -6.12956 PHE_401 -11.3076 1.08804 2.96773 0.02167 0.24557 -0.22317 -2.65062 0 0 0 0 0 0 0 -0.00106 1.52074 -0.34137 0 1.21829 -0.29928 -7.76108 THR_402 -7.82605 0.7971 3.96794 0.01624 0.082 0.0928 -3.17874 0 0 0 0 -0.78242 0 0 0.05785 0.53173 -0.01014 0 1.15175 -0.107 -5.20694 VAL_403 -7.38307 1.78399 1.3768 0.0166 0.03935 -0.22642 -0.9536 0 0 0 0 0 0 0 0.10743 0.59512 -0.77103 0 2.64269 -0.15743 -2.92956 GLU_404 -7.38429 0.81242 7.58081 0.01608 0.72176 -0.37821 -3.46134 0 0 0 -0.93201 -0.31117 0 0 0.00744 3.85971 0.09866 0 -2.72453 -0.14314 -2.2378 SER_405 -2.06732 0.05969 3.16677 0.00202 0.06398 0.05226 -2.26008 0 0 0 -0.70965 -0.59081 0 0 -0.03339 0.21919 -0.32756 0 -0.28969 -0.27309 -2.98768 SER_406 -3.97882 0.30109 4.92196 0.00154 0.07892 -0.15963 -1.93509 0 0 0 -0.96393 -0.53346 0 0 0.01622 0.18166 -0.48929 0 -0.28969 -0.44248 -3.29099 ALA_407 -3.54794 0.40664 3.18527 0.00142 0 -0.23559 -1.13055 0 0 0 0 0 0 0 0.0016 0 -0.33236 0 1.32468 -0.43161 -0.75843 ALA_408 -4.85658 0.58657 2.97502 0.00139 0 -0.29477 -1.09981 0 0 0 0 0 0 0 0.02366 0 -0.21677 0 1.32468 -0.47821 -2.03481 SER_409 -6.67883 0.71741 6.57123 0.00132 0.02296 -0.22332 -2.08553 0 0 0 -0.96393 -0.53346 0 0 0.27537 0.43808 0.2922 0 -0.28969 -0.21301 -2.66921 HIS_D_410 -8.67071 0.81595 6.91862 0.00586 0.67518 0.23273 -3.13065 0 0 0 0 -0.87994 0 0 -0.00749 1.5004 -0.24742 0 -0.30065 0.09142 -2.99671 LYS_411 -5.47732 0.29662 4.83844 0.00774 0.12152 -0.32848 -1.9501 0 0 0 0 0 0 0 0.1336 1.01306 0.00843 0 -0.71458 -0.05808 -2.10914 LEU_412 -9.04055 1.22673 3.0059 0.01926 0.18237 -0.11727 -1.93194 0 0 0 0 0 0 0 0.28549 0.45324 -0.15348 0 1.66147 -0.02431 -4.4331 LEU_413 -9.9876 1.0641 3.34737 0.01992 0.18769 -0.51417 -2.13949 0 0 0 0 0 0 0 0.00271 0.87139 -0.26441 0 1.66147 0.04301 -5.70801 ARG_414 -7.73977 0.62079 6.83593 0.01089 0.27867 0.37027 -4.06079 0 0 0 0 -2.0787 0 0 0.02313 2.27624 -0.09122 0 -0.09474 -0.30368 -3.95298 LYS_415 -6.87721 0.52052 7.4899 0.00633 0.12894 0.36853 -5.1606 0 0 0 -0.35437 -0.66218 0 0 0.1868 2.1759 -0.02187 0 -0.71458 -0.4025 -3.31637 ILE_416 -9.32154 1.39109 3.36554 0.02613 0.07241 -0.02119 -1.84282 0 0 0 0 0 0 0 0.01779 0.16763 -0.33756 0 2.30374 -0.256 -4.43479 PHE_417 -12.7028 2.22525 3.75457 0.05741 0.2122 -0.24916 -2.24377 0 0 0 0 0 0 0 -0.00873 3.14415 -0.06948 0 1.21829 -0.10351 -4.76561 LYS_418 -5.64981 0.54971 5.97783 0.00699 0.11061 -0.567 -2.08118 0 0 0 0 0 0 0 -0.01601 0.99481 -0.0093 0 -0.71458 -0.2601 -1.65804 ALA_419 -4.71728 0.33003 2.08297 0.00116 0 -0.43338 -0.52337 0 0 0 0 0 0 0 -0.05902 0 -0.34891 0 1.32468 -0.52909 -2.87221 ASN_420 -8.15146 0.57985 5.88475 0.01174 0.34785 -0.0085 -2.61786 0 0 0 -2.15675 0 0 0 -0.04537 1.75605 -0.508 0 -1.34026 -0.66294 -6.91091 HIS_D_421 -3.08062 0.12466 2.87374 0.0063 0.47858 -0.3186 -0.90971 0 0 0 0 0 0 0 0.00107 1.23126 -0.39256 0 -0.30065 -0.53114 -0.81767 LEU_422 -9.39126 1.45801 2.79104 0.02211 0.11313 -0.2433 -1.84372 0 0 0 0 0 0 0 0.04885 0.177 0.0897 0 1.66147 -0.30729 -5.42427 GLU_423 -4.29632 0.23931 5.06128 0.00759 0.36944 -0.31634 -1.95733 0 0 0 0 -1.19876 0 0 -0.05678 2.96733 -0.25826 0 -2.72453 -0.34215 -2.50554 ASP_424 -1.89288 0.17734 2.01046 0.00496 0.33587 -0.32512 0.0854 0 0 0 0 0 0 0 -0.05372 2.14153 -0.37367 0 -2.14574 -0.55619 -0.59177 LYS_425 -4.97889 0.26747 3.60132 0.01152 0.30491 -0.41204 -1.55863 0 0 0 0 0 0 0 -0.02001 1.07022 -0.23246 0 -0.71458 -0.31883 -2.97999 ILE_426 -8.63428 1.97276 0.59822 0.03021 0.06927 -0.37461 -0.33621 0 0 0 0 0 0 0 -0.01386 0.70912 -0.71898 0 2.30374 -0.15713 -4.55175 ASN_427 -5.48135 0.26439 4.14268 0.00915 0.56604 -0.18416 -1.57862 0 0 0 0 0 0 0 0.00398 1.97526 -0.4942 0 -1.34026 -0.25627 -2.37336 ILE_428 -7.8153 1.20734 0.74415 0.04248 0.08188 -0.18077 -0.25816 0 0 0 0 0 0 0 -0.04618 0.39141 -0.58013 0 2.30374 -0.35128 -4.46082 ILE_429 -8.16804 0.71808 1.96022 0.02357 0.11028 -0.14464 -1.84189 0 0 0 0 0 0 0 -0.04342 2.784 -0.74984 0 2.30374 -0.50601 -3.55397 GLU_430 -3.28507 0.19491 2.52297 0.00738 0.36878 -0.22605 -0.92287 0 0 0 0 0 0 0 0.05623 2.67186 0.20468 0 -2.72453 0.01699 -1.11473 LYS_431 -5.55762 0.50065 5.22891 0.00787 0.11608 0.04202 -3.36031 0 0 0 0 -0.80468 0 0 0.3722 1.17726 0.09764 0 -0.71458 0.26719 -2.62736 ARG_432 -5.51734 0.67289 4.74802 0.01422 0.41229 -0.05842 -2.38574 0.00065 0 0 0 -0.88638 0 0 -0.04829 2.43203 -0.03802 0 -0.09474 -0.25024 -0.99906 PRO_433 -6.98167 1.71613 1.566 0.0024 0.03483 -0.0429 -0.19446 0.0548 0 0 0 0 0 0 -0.09402 0.14044 -0.43392 0 -1.64321 -0.16247 -6.03804 GLU_434 -6.81116 0.47549 5.10845 0.00958 0.4781 0.01297 -3.8499 0 0 0 -0.66792 -2.05039 0 0 0.01289 4.16539 -0.22407 0 -2.72453 -0.12074 -6.18584 LEU_435 -4.69254 0.51355 2.73046 0.02194 0.11438 -0.11247 -1.09489 0 0 0 0 0 0 0 -0.01778 0.07871 -0.10736 0 1.66147 -0.45578 -1.36033 LEU_436 -7.06726 1.01247 0.68001 0.02918 0.05462 -0.15791 -1.65263 0 0 0 -0.45472 0 0 0 0.00401 0.46589 -0.02002 0 1.66147 -0.49895 -5.94384 THR_437 -5.39142 0.3221 6.42689 0.01087 0.08313 -0.3108 -2.64062 0 0 0 -1.87956 -0.32559 0 0 -0.00354 0.0313 -0.63301 0 1.15175 -0.3082 -3.46668 ASN_438 -3.54542 0.16314 3.70012 0.00529 0.25201 -0.20601 -1.23698 0 0 0 0 0 0 0 -0.03097 1.04497 0.27367 0 -1.34026 -0.05775 -0.9782 GLU_439 -2.86025 0.27563 3.23558 0.00515 0.23605 -0.32074 -0.47074 0 0 0 0 0 0 0 -0.04068 2.54084 -0.29046 0 -2.72453 -0.22715 -0.6413 ASP_440 -6.7341 0.39126 7.51408 0.00383 0.29884 0.06936 -6.59294 0 0 0 -1.87956 -1.13027 0 0 0.01017 2.53803 0.03334 0 -2.14574 -0.40556 -8.02926 LEU_441 -8.68908 1.01659 1.99387 0.03292 0.11276 -0.41329 -1.68727 0 0 0 0 0 0 0 -0.00236 0.10487 -0.03712 0 1.66147 -0.35218 -6.25881 GLN_442 -4.87581 0.34369 4.31043 0.01101 0.30048 -0.39311 -1.42941 0 0 0 0 -0.77805 0 0 -0.03189 2.45188 -0.11515 0 -1.45095 -0.22563 -1.88253 GLY_443 -1.81504 0.13427 1.96305 6e-05 0 -0.02358 -1.06823 0 0 0 0 0 0 0 -0.1187 0 -1.34808 0 0.79816 -0.50102 -1.9791 ARG_444 -5.18501 0.23733 4.55187 0.02071 0.54545 -0.31487 -2.78307 0 0 0 0 -0.45348 0 0 0.1095 2.25951 -0.10333 0 -0.09474 -0.5116 -1.72173 LYS_445 -4.40059 0.11447 3.99316 0.01284 0.26094 -0.10109 -2.56171 0 0 0 -0.54179 0 0 0 0.15253 1.36768 -0.01499 0 -0.71458 -0.12959 -2.56272 VAL_446 -7.82163 1.16124 1.55705 0.01968 0.04367 -0.12539 -1.93159 0 0 0 0 0 0 0 -0.05622 0.02759 -0.47982 0 2.64269 -0.29174 -5.25448 SER_447 -3.9547 0.2568 3.81303 0.00184 0.04386 0.12424 -2.66807 0 0 0 -0.96405 0 0 0 0.69161 0.26868 0.01731 0 -0.28969 -0.20341 -2.86254 LEU_448 -9.47548 1.60842 1.27484 0.02268 0.10232 -0.1852 -1.31867 0 0 0 0 0 0 0 0.3248 0.2674 -0.17084 0 1.66147 0.24912 -5.63913 LEU_449 -9.28949 1.05421 0.72666 0.01487 0.08027 0.20682 -2.58019 0 0 0 0 0 0 0 -0.00846 0.4664 -0.37642 0 1.66147 0.18884 -7.85504 LEU_450 -9.59636 1.49377 1.21761 0.03893 0.20669 -0.07582 -2.38444 0 0 0 0 0 0 0 0.24457 1.35859 0.51313 0 1.66147 0.21044 -5.11142 GLY_451 -3.99258 0.2209 2.08798 0.00019 0 -0.07393 -0.73072 0 0 0 0 0 0 0 -0.08473 0 -0.85174 0 0.79816 0.53575 -2.0907 GLU_452 -6.85366 0.91297 6.82192 0.00673 0.27563 0.75582 -4.57827 0.07575 0 0 -1.79756 -2.37769 0 0 0.26819 3.74343 -0.16625 0 -2.72453 5.45538 -0.18213 PRO_453 -6.00589 1.29689 2.09203 0.00412 0.1287 -0.32274 -0.10963 0.58723 0 0 0 0 0 0 0.05364 0.32939 -0.54064 0 -1.64321 5.13074 1.00064 PHE_454 -10.0994 0.77127 5.44916 0.03391 0.21901 -0.61792 -1.76929 0 0 0 -0.9605 0 0 0 0.08254 1.88647 -0.29682 0 1.21829 0.29652 -3.78675 PHE_455 -10.3675 1.00996 4.03917 0.02769 0.33035 -0.60398 -0.91407 0 0 0 -0.50305 0 0 0 0.31665 1.40833 -0.3036 0 1.21829 0.17425 -4.16753 THR_456 -4.43134 0.42165 2.61754 0.00609 0.07243 -0.04191 -1.96786 0 0 0 -1.01842 -0.63718 0 0 -0.01714 0.14542 -0.05083 0 1.15175 -0.14238 -3.89218 THR_457 -1.69811 0.1739 1.89928 0.00728 0.07439 -0.24964 -0.08766 0 0 0 0 0 0 0 -0.03215 0.0105 -0.53249 0 1.15175 -0.15351 0.56355 SER_458 -4.02189 0.30272 4.00591 0.00163 0.02382 -0.13399 -0.75197 0 0 0 0 -0.42909 0 0 0.07699 0.79861 0.06122 0 -0.28969 -0.23426 -0.59001 LEU_459 -3.60753 0.15468 1.96125 0.01854 0.07398 0.03409 -0.32524 0 0 0 -1.1093 0 0 0 0.00372 0.21086 -0.13414 0 1.66147 0.243 -0.81461 LEU_460 -8.76036 1.35655 2.74979 0.0164 0.04699 -0.2599 -1.07163 0.01582 0 0 -0.99702 0 0 0 0.10044 0.10302 -0.35821 0 1.66147 0.18423 -5.21243 PRO_461 -6.19689 0.77953 2.88677 0.00243 0.03425 -0.17625 -0.66753 0.17031 0 0 -0.19054 0 0 0 -0.15828 0.42027 -0.5671 0 -1.64321 -0.05149 -5.35774 TRP_462 -14.3373 2.9298 2.52391 0.03028 0.67709 -0.36932 -0.53533 0 0 0 0 0 0 0 -0.01253 2.37235 -0.03068 0 2.26099 -0.16031 -4.65102 HIS_463 -8.80116 0.67189 7.18522 0.01066 0.32017 -0.11564 -4.03629 0 0 0 -2.10631 -0.48591 0 0 -0.04978 2.92556 -0.01564 0 -0.30065 -0.39714 -5.19502 ASN_464 -7.51587 1.44457 6.23061 0.00542 0.26663 -0.5848 -2.24535 0 0 0 -0.50305 -0.42909 0 0 0.0128 1.72413 -0.15445 0 -1.34026 -0.30314 -3.39184 LEU_465 -8.78049 2.31111 1.83473 0.01867 0.09853 -0.07404 -2.24669 0 0 0 0 0 0 0 1.00282 0.24365 -0.00212 0 1.66147 -0.13349 -4.06586 TYR_466 -9.22879 1.78168 5.24075 0.0191 0.31274 -0.04302 -2.92738 0 0 0 -0.66792 -0.74862 0 0 0.04472 1.80192 -0.01534 0 0.58223 0.086 -3.76193 PHE_467 -10.5207 1.07563 3.52762 0.02422 0.32128 -0.21935 -1.78412 0 0 0 0 0 0 0 -0.02749 1.40731 -0.36287 0 1.21829 0.17529 -5.1649 TRP_468 -13.215 1.609 4.77044 0.03274 0.49324 -0.31302 -2.74962 0 0 0 -0.53152 0 0 0 0.14921 3.33466 -0.21286 0 2.26099 0.07558 -4.29618 TYR_469 -8.15059 0.7808 5.01046 0.02551 0.26449 -0.30625 -2.65488 0 0 0 0 -0.4154 0 0 0.00022 1.46661 -0.43836 0 0.58223 0.03249 -3.80267 VAL_470 -9.52407 2.08426 2.54536 0.02043 0.05402 -0.01286 -2.20798 0 0 0 0 0 0 0 -0.04631 -0.0211 -0.26168 0 2.64269 -0.00339 -4.73061 ARG_471 -11.6807 1.22886 8.90096 0.04091 1.67871 0.27774 -4.94864 0 0 0 -0.59273 -0.89576 0 0 0.07799 4.07315 -0.20504 0 -0.09474 -0.09869 -2.23792 THR_472 -5.90179 0.72539 5.63453 0.00631 0.05681 -0.13793 -2.7104 0 0 0 -0.98782 0 0 0 -0.02153 0.05676 0.00667 0 1.15175 0.03428 -2.08699 ALA_473 -4.12459 0.38348 2.28518 0.00145 0 0.20465 -1.47706 0 0 0 -0.54031 0 0 0 -0.06878 0 -0.35846 0 1.32468 -0.24467 -2.61444 VAL_474 -8.30007 1.19795 2.05863 0.0219 0.05828 -0.20983 -1.85762 0 0 0 0 0 0 0 0.01094 0.38841 0.36669 0 2.64269 -0.2496 -3.87165 ASP_475 -4.98474 0.40491 5.52388 0.00234 0.63651 0.39999 -3.00139 0 0 0 0 -0.89576 0 0 -0.00667 2.80834 0.01797 0 -2.14574 -0.1107 -1.35106 GLN_476 -4.2194 0.41392 4.3539 0.0117 0.34057 -0.13254 -2.38931 0 0 0 -1.0821 0 0 0 -0.08438 2.91439 -0.07663 0 -1.45095 -0.34595 -1.74678 HIS_477 -9.46344 0.78928 6.20023 0.00591 0.46708 -0.78451 -2.93512 0 0 0 -0.45472 0 0 0 -0.03897 1.49927 -0.28176 0 -0.30065 -0.37048 -5.66788 LEU_478 -7.56012 0.69093 1.43072 0.01268 0.06027 -0.21382 -0.82338 0 0 0 0 0 0 0 0.01684 0.52643 -0.36231 0 1.66147 -0.31091 -4.87122 GLY_479 -2.90285 0.31996 2.73482 0.00013 0 0.08373 -1.83997 0.00431 0 0 0 0 0 0 -0.06075 0 -0.07309 0 0.79816 -0.38294 -1.3185 PRO_480 -1.09602 0.29662 0.81189 0.00339 0.08056 -0.13889 0.30653 0.02833 0 0 0 0 0 0 -0.00139 0.10969 -0.7242 0 -1.64321 -0.5146 -2.48131 GLY_481 -0.99811 0.04135 1.20202 6e-05 0 0.01378 -0.13309 0 0 0 0 0 0 0 -0.13842 0 -1.38055 0 0.79816 -0.68167 -1.27646 ALA_482 -3.8772 0.42962 1.71644 0.00152 0 0.05913 -1.80029 0 0 0 -0.78343 0 0 0 -0.04804 0 -0.10455 0 1.32468 -0.8745 -3.95662 MET_483 -5.47217 0.53953 2.70619 0.0084 0.00275 0.07037 -2.24152 0 0 0 0 0 0 0 0.15536 1.17022 -0.011 0 1.65735 -0.49945 -1.91398 VAL_484 -8.33747 0.77841 1.83027 0.01974 0.04307 -0.40004 -1.10157 0 0 0 -1.01089 0 0 0 0.00574 0.10044 -0.77313 0 2.64269 -0.26923 -6.47198 MET_485 -9.85975 1.22642 1.87797 0.03252 0.11454 0.05571 -1.84024 0.00905 0 0 0 0 0 0 0.0044 1.3147 0.20877 0 1.65735 0.22326 -4.9753 PRO_486 -8.38741 1.59109 2.9861 0.00292 0.07121 -0.31106 -0.90444 0.0093 0 0 0 0 0 0 -0.01144 0.23242 -1.11847 0 -1.64321 0.09266 -7.39033 GLN_487 -6.36563 0.5191 5.16333 0.00533 0.1587 -0.15743 -3.1874 0 0 0 0 0 0 0 -0.0148 2.62201 -0.15993 0 -1.45095 -0.44318 -3.31086 ALA_488 -5.28289 0.23019 2.83063 0.00137 0 0.22667 -2.11393 0 0 0 0 0 0 0 0.03452 0 -0.49732 0 1.32468 -0.11368 -3.35975 ALA_489 -5.89318 0.78184 1.41596 0.00153 0 0.12748 -2.3731 0 0 0 0 0 0 0 -0.01053 0 -0.30928 0 1.32468 0.10314 -4.83146 SER_490 -6.05374 0.35611 5.00491 0.00141 0.07387 -0.09715 -2.41399 0 0 0 0 -0.92491 0 0 0.00437 0.58129 -0.36689 0 -0.28969 0.03241 -4.09201 LEU_491 -10.3767 1.21485 1.93002 0.027 0.1174 -0.10585 -2.83908 0 0 0 0 0 0 0 -0.02417 0.53764 -0.3537 0 1.66147 -0.09118 -8.30234 HIS_492 -10.0032 0.85062 7.00445 0.0075 0.4185 -0.59281 -3.2607 0 0 0 0 -0.92491 0 0 -0.00617 1.80917 -0.12444 0 -0.30065 -0.10496 -5.22761 ALA_493 -5.27331 0.72598 1.92535 0.00164 0 0.27916 -2.34814 0 0 0 0 0 0 0 0.1765 0 -0.46143 0 1.32468 -0.06967 -3.71924 VAL_494 -7.61955 0.93864 1.79719 0.0223 0.06556 -0.07116 -2.03301 0 0 0 0 0 0 0 -0.01958 0.48745 -0.02677 0 2.64269 0.09252 -3.72372 VAL_495 -7.78637 0.74751 1.45339 0.0179 0.04258 -0.1056 -2.97346 0 0 0 -1.18009 0 0 0 0.00865 0.01902 -0.49556 0 2.64269 -0.13898 -7.74834 VAL_496 -8.88126 0.96072 1.7403 0.03018 0.0523 -0.08452 -2.10356 0 0 0 0 0 0 0 0.1589 0.03024 -0.46413 0 2.64269 -0.40444 -6.32259 GLU_497 -8.00179 0.47978 7.08744 0.00595 0.27721 0.2294 -5.52629 0 0 0 -0.93887 -0.56688 0 0 -0.027 3.24487 0.31396 0 -2.72453 -0.08867 -6.23543 PHE_498 -10.9666 2.41183 1.92776 0.02186 0.24306 -0.15019 -0.35461 0 0 0 -1.14525 0 0 0 0.70668 1.64139 -0.36298 0 1.21829 0.01045 -4.79834 ARG_499 -3.91749 0.1648 3.12017 0.01347 0.34735 -0.3336 -0.98555 0 0 0 -0.26069 0 0 0 -0.03352 1.84735 -0.12131 0 -0.09474 -0.07014 -0.3239 ASP_500 -6.12763 0.48309 5.6665 0.00994 0.85278 -0.38487 -1.28241 0 0 0 0 0 0 0 0.69818 3.05613 0.25337 0 -2.14574 0.74856 1.82788 LEU_501 -9.00289 2.08943 0.88587 0.01934 0.17781 -0.01142 -0.64284 0 0 0 0 0 0 0 0.14188 0.69315 -0.13579 0 1.66147 0.78849 -3.33551 TRP_502 -10.2852 1.05152 6.44915 0.02233 0.34428 -0.70548 -2.62231 0 0 0 -0.26069 0 0 0 -0.11262 1.08156 -0.17964 0 2.26099 0.17938 -2.7767 ARG_503 -9.29257 0.91763 7.40108 0.01547 0.3421 -0.41522 -2.37098 0 0 0 0 0 0 0 0.54566 2.11524 -0.18381 0 -0.09474 -0.12449 -1.14462 ILE_504 -8.29536 1.86968 4.22021 0.03167 0.10919 -0.39856 -1.63155 0 0 0 -0.25257 0 0 0 0.19293 0.38716 0.63324 0 2.30374 -0.2655 -1.09573 ARG_505 -10.0501 1.36525 8.21132 0.01975 0.83364 -0.44135 -3.91187 0 0 0 -0.25257 -1.25887 0 0 0.05963 1.96525 -0.26103 0 -0.09474 0.2294 -3.58634 SER_506 -3.97481 0.59887 3.98535 0.00168 0.02704 -0.10679 -1.60996 0.01395 0 0 -0.46694 0 0 0 0.02234 0.80521 0.06385 0 -0.28969 -0.05707 -0.98697 PRO_507 -3.8905 0.87074 2.43698 0.0029 0.06905 -0.3036 -0.66795 0.02169 0 0 0 0 0 0 -0.02653 0.10051 -1.00683 0 -1.64321 -0.56017 -4.59692 CYS_508 -6.07621 0.73002 3.01075 0.0033 0.05429 0.03635 -2.18444 0 0 0 -0.71062 0 0 0 -0.01829 1.03564 0.17126 0 3.25479 0.41355 -0.27961 GLY_509 -3.57073 0.16614 3.12201 0.00015 0 -0.1075 -2.46054 0 0 0 -0.95308 0 0 0 0.27141 0 -0.79489 0 0.79816 1.40119 -2.12766 ASP_510 -4.11281 0.36528 4.84887 0.00605 0.70875 -0.32863 -3.57554 0 0 0 -0.94677 0 0 0 0.11141 2.9871 -0.16818 0 -2.14574 0.89994 -1.35028 CYS_511 -7.27035 1.17301 2.80461 0.00323 0.0158 -0.19757 -1.77576 0 0 0 0 0 0 0 -0.01933 0.3981 -0.12016 0 3.25479 0.62144 -1.11219 GLU_512 -4.58293 0.25631 4.26827 0.00988 0.75721 -0.17039 -3.00957 0 0 0 0 -0.70141 0 0 -0.06943 3.73141 -0.01639 0 -2.72453 0.42576 -1.8258 GLY_513 -2.07622 0.21307 2.4023 6e-05 0 0.01272 -1.95325 0 0 0 -0.94677 0 0 0 -0.13556 0 -1.45778 0 0.79816 -0.49776 -3.64105 PHE_514 -10.1184 1.39374 3.3551 0.0224 0.249 -0.30592 -1.7902 0 0 0 0 0 0 0 0.14344 1.62201 -0.16613 0 1.21829 -0.55524 -4.93194 ASP_515 -5.23065 0.42619 6.81141 0.00701 0.62487 0.79662 -6.904 0 0 0 -2.86263 -0.9267 0 0 -0.06738 1.63658 -0.72306 0 -2.14574 -0.23072 -8.7882 VAL_516 -7.94519 0.37376 1.84957 0.01473 0.04982 -0.10283 -1.813 0 0 0 0 0 0 0 0.13873 0.01415 0.14561 0 2.64269 -0.05989 -4.69186 HIS_D_517 -5.57491 0.3879 5.8626 0.00382 0.35762 0.08093 -3.9481 0 0 0 -0.66971 -0.45304 0 0 -0.01737 2.66596 0.04282 0 -0.30065 -0.06431 -1.62644 ILE_518 -6.52718 0.82623 2.55347 0.03799 0.11302 -0.11161 -0.65178 0 0 0 0 0 0 0 -0.02086 1.20477 -0.26576 0 2.30374 -0.20938 -0.74735 MET_519 -9.25133 1.1374 2.59677 0.01056 0.22956 -0.21874 -1.09883 0 0 0 0 0 0 0 0.02905 1.69588 0.04537 0 1.65735 -0.0541 -3.22106 ASP_520 -7.03073 0.63836 8.1485 0.0036 0.27274 -0.29417 -6.37587 0 0 0 -1.66369 0 0 0 -0.04754 1.36949 0.17454 0 -2.14574 -0.13484 -7.08537 ASP_521 -5.98858 0.42917 7.78677 0.00293 0.61509 -0.10995 -6.92801 0 0 0 0 -0.59836 0 0 0.13295 2.9785 0.10449 0 -2.14574 -0.22408 -3.94481 MET_522 -8.07419 0.60426 3.68126 0.00437 0.04092 -0.10612 -1.91623 0 0 0 0 0 0 0 0.00069 1.69576 0.01159 0 1.65735 -0.09546 -2.49579 ILE_523 -8.26778 0.50162 3.62287 0.02396 0.07195 -0.31359 -1.92491 0 0 0 0 0 0 0 0.00065 0.08628 -0.46367 0 2.30374 -0.00307 -4.36195 LYS_524 -7.07576 0.39244 8.17605 0.03683 0.27638 0.22769 -6.46471 0 0 0 0 -0.58081 0 0 -0.00639 2.0989 0.06624 0 -0.71458 0.10213 -3.46559 ARG_525 -5.42766 0.20395 5.87303 0.01358 0.32102 -0.24135 -3.15716 0 0 0 0 -0.59836 0 0 -0.002 2.0475 -0.119 0 -0.09474 -0.12536 -1.30655 ALA_526 -6.2013 0.82097 2.66701 0.00137 0 -0.0755 -1.55695 0 0 0 0 0 0 0 0.01457 0 -0.11974 0 1.32468 -0.32609 -3.45098 LEU_527 -7.45967 0.49732 3.75927 0.0138 0.07561 -0.56661 -1.65608 0 0 0 0 0 0 0 -0.02344 0.78026 -0.2774 0 1.66147 -0.26995 -3.46542 ASP_528 -3.52112 0.14954 4.66126 0.0062 0.34106 -0.16999 -2.64942 0 0 0 0 -0.62172 0 0 -0.02637 2.1894 -0.46046 0 -2.14574 -0.28592 -2.53326 PHE_529 -4.62156 0.29252 3.11668 0.02331 0.28994 -0.13102 -0.2572 0 0 0 0 0 0 0 -0.00385 1.31184 -0.43883 0 1.21829 -0.1052 0.69491 ARG_530 -4.85259 0.37 4.68207 0.01272 0.30477 -0.7227 -0.62151 0 0 0 0 -0.31257 0 0 -0.00163 1.87907 -0.093 0 -0.09474 -0.08394 0.46593 GLU_531 -0.94106 0.05191 1.15182 0.00569 0.26205 -0.1038 0.22507 0 0 0 0 0 0 0 0.09802 2.53637 -0.32322 0 -2.72453 -0.41465 -0.17633 SER_532 -3.33264 0.25342 2.67236 0.00126 0.02353 -0.4072 -0.76064 0 0 0 0 0 0 0 0.27535 0.57984 0.02915 0 -0.28969 -0.286 -1.24125 ARG_533 -8.52757 0.46179 7.91158 0.02428 0.59801 0.10622 -5.29985 0 0 0 -1.00483 -0.62172 0 0 0.33405 3.65603 -0.10113 0 -0.09474 -0.11347 -2.67136 GLU_534 -3.91221 0.24337 4.80217 0.00502 0.3058 -0.34875 -3.30756 0 0 0 -0.30319 -0.87892 0 0 -0.03782 3.37095 0.24405 0 -2.72453 0.07725 -2.46438 ALA_535 -4.60308 0.41611 0.64361 0.00133 0 -0.45205 -0.94451 0 0 0 0 0 0 0 0.13502 0 -0.18499 0 1.32468 -0.13583 -3.7997 GLU_536 -8.04981 1.09306 8.12655 0.01013 0.32779 0.64111 -5.70449 0.01402 0 0 0 -2.23588 0 0 0.10185 2.78834 0.00447 0 -2.72453 -0.31595 -5.92333 PRO_537 -5.02438 0.69092 1.75984 0.00757 0.10231 -0.43063 -0.64376 0.0147 0 0 0 0 0 0 0.00535 0.19761 -0.64033 0 -1.64321 0.32471 -5.2793 HIS_538 -9.06867 1.04863 5.21847 0.0068 0.43169 -0.04113 -2.83918 0.00564 0 0 0 -0.97701 0 0 0.03144 1.98333 0.09979 0 -0.30065 0.63241 -3.76845 PRO_539 -6.37157 0.84124 3.68214 0.00622 0.10899 -0.14253 -1.01174 0.03522 0 0 0 0 0 0 0.49825 0.03339 -0.62916 0 -1.64321 0.65224 -3.9405 LEU_540 -9.17083 1.63785 1.6926 0.06579 0.12153 -0.27307 -1.53859 0 0 0 0 0 0 0 -0.02116 0.33881 0.05173 0 1.66147 0.33498 -5.09888 TRP_541 -9.25236 0.90193 4.10394 0.02405 0.45844 -0.49596 -0.03944 0 0 0 0 0 0 0 -0.00389 1.03732 -0.05094 0 2.26099 -0.13301 -1.18893 GLU_542 -9.43496 1.24123 7.16361 0.00816 0.36564 -0.49952 -2.67145 0 0 0 -0.56894 0 0 0 0.05904 3.1462 -0.1113 0 -2.72453 -0.41383 -4.44064 TYR_543 -9.83271 0.98299 4.35464 0.02721 0.32449 -0.40611 -1.93458 0.03147 0 0 0 -0.76174 0 0 0.00893 1.52537 -0.39125 0 0.58223 -0.48365 -5.97271 PRO_544 -4.34689 0.32946 2.96783 0.00266 0.06478 -0.21541 -2.69015 0.04012 0 0 0 0 0 0 -0.08791 0.3525 -0.98844 0 -1.64321 -0.52669 -6.74135 CYS_545 -6.64307 1.09251 2.01702 0.00318 0.04331 0.20828 -1.8905 0 0 0 0 0 0 0 -0.01141 0.06574 -0.38956 0 3.25479 -0.40374 -2.65345 ARG_546 -7.34981 0.41564 6.8846 0.02059 0.53979 0.24031 -5.92798 0 0 0 -0.88779 -0.56688 0 0 0.44284 1.86925 -0.1541 0 -0.09474 -0.1704 -4.73867 SER_547 -4.98532 0.35227 3.10985 0.00158 0.02333 -0.07574 -1.42029 0 0 0 0 0 0 0 0.01076 0.7183 0.02656 0 -0.28969 -0.06106 -2.58945 LEU_548 -10.185 0.8907 3.60849 0.03045 0.07767 -0.41453 -1.9965 0 0 0 0 0 0 0 0.02152 0.27004 -0.20345 0 1.66147 0.19629 -6.04285 SER_549 -5.73855 0.4329 4.26211 0.00373 0.07824 0.01526 -2.50951 0 0 0 -1.6141 0 0 0 0.19529 0.5265 -0.26635 0 -0.28969 0.19471 -4.70947 GLU_550 -4.18852 0.34904 3.69431 0.00493 0.23131 -0.10571 -2.75902 0.11283 0 0 -0.434 -0.41313 0 0 0.16664 3.41093 -0.04351 0 -2.72453 -0.24104 -2.93947 PRO_551 -3.5912 0.40423 1.07436 0.00441 0.09911 -0.04703 -0.46524 0.20003 0 0 0 0 0 0 0.20725 0.81346 -0.97061 0 -1.64321 -0.60877 -4.52321 TRP_552 -6.90145 0.66052 3.5652 0.0211 0.22394 0.11517 -2.3169 0 0 0 0 -0.83578 0 0 0.06846 2.04797 -0.11492 0 2.26099 0.07445 -1.13125 GLN_553 -4.95772 0.31842 3.83912 0.00866 0.17781 -0.70907 -0.75563 0 0 0 0 0 0 0 -0.00377 2.47462 0.02317 0 -1.45095 0.32149 -0.71385 ILE_554 -7.67665 1.02448 -0.12618 0.03072 0.0643 -0.37528 -0.81841 0 0 0 0 0 0 0 0.0006 0.37441 -0.46009 0 2.30374 0.05872 -5.59964 LEU_555 -9.75075 1.19621 0.59017 0.01144 0.04204 -0.21188 -1.58269 0 0 0 0 0 0 0 0.01705 0.26414 -0.22288 0 1.66147 0.07842 -7.90726 THR_556 -3.20979 0.26088 1.66089 0.00979 0.05612 -0.31874 -0.64751 0 0 0 0 0 0 0 0.01127 0.04745 -0.16968 0 1.15175 -0.06074 -1.2083 PHE_557 -12.1191 2.1757 -0.15839 0.0402 0.35843 -0.08343 -1.66787 0 0 0 0 0 0 0 -0.05627 2.28435 -0.22716 0 1.21829 0.21184 -8.02343 ASP_558 -5.612 0.27339 6.08916 0.00654 0.68773 -0.22362 -2.40137 0 0 0 -0.51003 -0.47628 0 0 -0.04607 2.19936 -0.71359 0 -2.14574 0.00986 -2.86268 PHE_559 -12.3343 2.48066 3.52674 0.0511 0.2352 -0.12123 -1.15795 0 0 0 -0.2986 0 0 0 -0.03548 3.4102 0.0252 0 1.21829 -0.17133 -3.17149 GLN_560 -6.24589 0.20876 5.70267 0.0064 0.7019 0.47002 -4.10537 0 0 0 -2.08845 0 0 0 0.06146 2.33115 -0.24564 0 -1.45095 -0.1854 -4.83932 GLN_561 -4.84825 0.78692 5.68328 0.00537 0.18216 -0.29024 -2.6084 0.05178 0 0 -1.04155 -0.47628 0 0 0.00204 3.21067 -0.07167 0 -1.45095 -0.35635 -1.22146 PRO_562 -3.61743 0.63143 1.74952 0.00279 0.07008 -0.21625 -0.34754 0.12419 0 0 0 0 0 0 -0.05748 0.06652 -1.1978 0 -1.64321 -0.31482 -4.75001 VAL_563 -5.62746 1.65761 1.09207 0.02232 0.04813 -0.07347 -0.98291 0.04619 0 0 -0.98782 0 0 0 0.00555 0.29993 -0.27588 0 2.64269 -0.29642 -2.42948 PRO_564 -3.15148 0.8458 1.36026 0.00291 0.07143 0.00213 0.18981 0.05658 0 0 0 0 0 0 -0.07304 0.02761 -1.14723 0 -1.64321 -0.34277 -3.80121 LEU_565 -1.55415 0.04753 1.17871 0.02064 0.08812 -0.1158 0.25648 0 0 0 0 0 0 0 -0.05303 0.11403 -0.30263 0 1.66147 -0.36056 0.98083 GLN_566 -2.68191 0.53904 2.32636 0.0097 0.57159 -0.23367 0.34475 0.00864 0 0 0 0 0 0 -0.00367 1.48383 -0.04981 0 -1.45095 -0.29958 0.56434 PRO_567 -3.54405 0.45426 1.91124 0.00299 0.07259 -0.29835 -0.64604 0.01908 0 0 0 0 0 0 -0.06508 0.03848 -1.11041 0 -1.64321 -0.37514 -5.18365 LEU_568 -6.68729 0.89617 1.71981 0.01583 0.1043 0.03941 -1.60637 0 0 0 0 0 0 0 0.07093 0.51552 -0.31057 0 1.66147 -0.30799 -3.88879 CYS_569 -4.16154 0.46324 1.29998 0.00306 0.01109 -0.06126 -0.78009 0 0 0 0 0 0 0 0.24483 0.27371 0.04989 0 3.25479 0.06785 0.66553 ALA_570 -3.86193 0.37069 1.71154 0.00142 0 0.10874 -1.9242 0 0 0 0 0 0 0 -0.00635 0 -0.4787 0 1.32468 0.13281 -2.6213 GLU_571 -2.96935 0.2447 1.17033 0.00524 0.24289 -0.24179 -0.69348 0 0 0 0 0 0 0 0.01787 2.56553 -0.04456 0 -2.72453 -0.00437 -2.43151 GLY_572 -3.04815 0.21585 2.86033 5e-05 0 0.0502 -1.95154 0 0 0 0 0 0 0 -0.04323 0 -1.49287 0 0.79816 0.22535 -2.38585 THR_573 -3.90364 0.66193 1.82537 0.00892 0.05112 -0.29893 -0.83007 0 0 0 0 -1.08506 0 0 0.01008 0.13061 -0.12289 0 1.15175 0.29836 -2.10246 VAL_574 -5.87345 0.7182 1.33865 0.01512 0.03884 -0.03245 -1.85001 0 0 0 0 0 0 0 -0.02927 0.33951 -0.78611 0 2.64269 -0.14099 -3.61926 GLU_575 -6.11479 0.3879 5.37502 0.0063 0.26688 -0.44713 -3.65078 0 0 0 0 -1.02721 0 0 -0.00378 2.68315 -0.02964 0 -2.72453 -0.37948 -5.65809 LEU_576 -8.22019 0.81781 2.68268 0.01677 0.08968 -0.46641 -0.52596 0 0 0 0 0 0 0 0.00064 0.32956 -0.0286 0 1.66147 -0.03118 -3.67371 ARG_577 -5.19316 0.24519 5.88892 0.0142 0.36456 -0.48959 -3.17492 0 0 0 -0.38275 -0.41313 0 0 0.17049 2.07669 -0.07944 0 -0.09474 0.00444 -1.06323 ARG_578 -5.4036 0.68966 5.32353 0.02142 0.67293 0.35674 -3.14341 0.00185 0 0 -0.38275 -1.0851 0 0 0.01345 1.82322 -0.11328 0 -0.09474 -0.07185 -1.39195 PRO_579 -2.1797 0.3942 1.59261 0.00322 0.10978 0.36302 -1.63459 0.05336 0 0 -0.88779 0 0 0 0.01364 0.13256 -0.86482 0 -1.64321 -0.13073 -4.67844 GLY_580 -2.53922 0.25396 1.36229 0.00018 0 -0.08592 -0.78087 0 0 0 0 0 0 0 -0.10436 0 -1.51624 0 0.79816 0.13646 -2.47555 GLN_581 -4.63378 0.49913 4.22172 0.00592 0.17879 0.18162 -2.28494 0 0 0 -0.93887 -1.10329 0 0 -0.04907 3.13598 0.09279 0 -1.45095 0.30717 -1.83778 SER_582 -4.90412 0.64263 2.7936 0.0029 0.03139 -0.08434 -0.2843 0 0 0 -0.73077 0 0 0 0.0089 0.46212 0.45134 0 -0.28969 0.52339 -1.37695 HIS_583 -8.49103 0.92813 6.00703 0.00771 0.34013 0.24322 -3.79456 0 0 0 -1.14525 -1.10329 0 0 0.14728 2.33718 -0.04362 0 -0.30065 0.52372 -4.344 ALA_584 -6.4548 1.54222 1.39066 0.0018 0 -0.07693 -1.69157 0 0 0 0 0 0 0 0.42868 0 -0.55905 0 1.32468 -0.05314 -4.14745 ALA_585 -5.9562 0.47454 1.44912 0.00109 0 0.01282 -2.26413 0 0 0 0 0 0 0 -0.01112 0 0.18912 0 1.32468 0.01867 -4.76141 VAL_586 -8.41564 1.54141 0.53597 0.01824 0.04078 0.11304 -2.42331 0 0 0 0 0 0 0 -0.01855 0.04515 -0.75779 0 2.64269 -0.1221 -6.80011 LEU_587 -9.818 1.47007 0.01113 0.02238 0.07753 -0.01028 -2.62086 0 0 0 0 0 0 0 0.03663 1.95186 -0.03329 0 1.66147 -0.19956 -7.45093 TRP_588 -13.5372 1.486 4.64837 0.02303 0.90299 -0.24201 -2.98561 0 0 0 0 -0.95907 0 0 -0.01247 1.12211 -0.49386 0 2.26099 0.1348 -7.65199 MET_589 -11.3668 1.34605 3.30813 0.01886 -0.01691 -0.28575 -2.81237 0 0 0 -0.2231 0 0 0 0.1271 1.44012 0.01262 0 1.65735 0.17961 -6.61511 GLU_590 -6.66737 0.24915 6.04965 0.00521 0.23609 -0.11379 -2.87372 0 0 0 0 -0.95907 0 0 0.1137 2.44304 0.0726 0 -2.72453 0.03382 -4.13521 TYR_591 -10.2428 1.08744 3.60898 0.01785 0.21207 0.01552 -2.92503 0 0 0 -0.19054 0 0 0 0.01266 1.26046 -0.22658 7e-05 0.58223 -0.08879 -6.8765 HIS_D_592 -6.05872 0.40373 3.82727 0.00553 0.40314 -0.13902 -3.18651 0 0 0 0 0 0 0 -0.02081 2.1829 -0.16252 0 -0.30065 0.05978 -2.98589 LEU_593 -9.41178 1.10773 0.67003 0.0165 0.06531 -0.34734 -0.88121 0 0 0 0 0 0 0 0.23722 0.38414 -0.21506 0 1.66147 0.37782 -6.33515 THR_594 -5.76382 0.95924 3.78887 0.00785 0.08906 -0.06683 -1.41506 0.00754 0 0 -0.89571 0 0 0 0.0656 0.27587 -0.39012 0 1.15175 0.0599 -2.12588 PRO_595 -1.9119 0.44621 1.15431 0.00234 0.03837 -0.09359 0.43293 0.08063 0 0 0 0 0 0 -0.16185 0.29994 -0.70178 0 -1.64321 -0.12454 -2.18212 GLU_596 -1.87369 0.35262 1.79793 0.00739 0.34726 -0.13042 -0.33305 0 0 0 -0.89571 0 0 0 -0.031 2.34581 0.16589 0 -2.72453 0.01386 -0.95764 CYS_597 -5.56989 0.37003 3.28957 0.00408 0.03649 0.1502 -2.69489 0 0 0 0 0 0 0 -0.0341 0.03736 -0.48468 0 3.25479 0.30066 -1.34039 THR_598 -4.08433 0.41648 2.1342 0.00796 0.07836 -0.13938 -1.51585 0 0 0 -0.32061 0 0 0 -0.00642 0.08057 -0.49163 0 1.15175 0.07737 -2.61156 LEU_599 -6.27954 0.7593 1.73212 0.01587 0.06059 0.16716 -1.49204 0 0 0 0 0 0 0 0.15517 0.22669 -0.04522 0 1.66147 -0.25359 -3.29202 SER_600 -3.40646 0.09041 3.35055 0.00241 0.06368 0.01832 -1.6229 0 0 0 -1.93012 0 0 0 -0.01043 0.21118 -0.01168 0 -0.28969 0.1061 -3.42862 THR_601 -5.37147 0.09103 4.06539 0.00774 0.08371 0.11739 -3.10624 0 0 0 -1.05499 0 0 0 0.11219 0.00634 -0.2781 0 1.15175 -0.10128 -4.27654 GLY_602 -4.94522 0.78014 3.55672 5e-05 0 -0.1759 -1.47003 0 0 0 -1.00482 0 0 0 -0.03867 0 -1.04705 0 0.79816 0.68064 -2.866 LEU_603 -8.56989 0.91934 1.40035 0.02933 0.04535 -0.36669 -1.02635 0 0 0 -0.3905 0 0 0 0.21352 0.30899 -0.07207 0 1.66147 0.63556 -5.21159 LEU_604 -5.81134 0.92918 2.13476 0.01851 0.07787 -0.31303 -0.54593 0 0 0 0 0 0 0 -0.03679 0.21681 -0.23709 0 1.66147 -0.27024 -2.17582 GLU_605 -4.33945 1.02971 3.22477 0.00934 0.40895 -0.38078 -0.56726 0.00192 0 0 0 0 0 0 0.5178 2.44661 0.22601 0 -2.72453 0.15418 0.00727 PRO_606 -3.80716 1.0447 1.57787 0.0024 0.03786 -0.1558 0.28129 0.00663 0 0 0 0 0 0 -0.15353 0.28983 -0.58535 0 -1.64321 0.04913 -3.05534 ALA_607 -1.75598 0.50816 1.01671 0.00158 0 -0.13714 0.11682 0 0 0 0 0 0 0 -0.06005 0 -0.33236 0 1.32468 -0.42046 0.26195 ASP_608 -3.50112 0.47067 4.65896 0.01215 0.83627 -0.14292 -3.05141 0.00033 0 0 -1.42252 0 0 0 0.22516 1.61557 -0.47555 0 -2.14574 -0.30609 -3.22623 PRO_609 -4.22942 0.50351 3.16035 0.0034 0.05889 0.0312 -0.93371 0.04883 0 0 0 0 0 0 0.35692 0.04639 0.32676 0 -1.64321 0.18141 -2.08869 GLU_610 -3.38722 0.16652 4.29007 0.00543 0.65479 0.31648 -3.32352 0 0 0 -0.52353 -1.0851 0 0 0.0893 2.86935 -0.06905 0 -2.72453 0.28639 -2.43462 GLY_611 -2.07653 0.07336 2.89286 0.00026 0 -0.02789 -1.40747 0 0 0 -0.89899 0 0 0 -0.07865 0 -0.99822 0 0.79816 0.14661 -1.57649 GLY_612 -1.35858 0.15644 1.34185 8e-05 0 -0.12807 -0.36332 0 0 0 0 0 0 0 -0.06091 0 0.60218 0 0.79816 0.09288 1.08071 CYS_613 -5.65148 0.40828 2.01762 0.00242 0.01286 -0.27732 -1.33143 0 0 0 0 0 0 0 -0.04151 0.77113 0.04328 0 3.25479 -0.18931 -0.98067 CYS_614 -5.04956 0.42785 3.01412 0.00451 0.04275 -0.19555 -2.37398 0 0 0 0 0 0 0 -0.03769 0.27213 0.02158 0 3.25479 0.01877 -0.60028 TRP_615 -12.6677 1.48033 1.02933 0.01863 0.29036 -0.70718 -0.74351 0 0 0 0 0 0 0 0.07648 1.84895 -0.40074 0 2.26099 0.33976 -7.17432 ASN_616 -7.17992 1.0786 5.48485 0.00898 0.48641 -0.1807 -2.74832 0.0217 0 0 -1.51513 0 0 0 -0.05004 1.75011 -0.30571 0 -1.34026 -0.019 -4.50842 PRO_617 -4.84611 0.84672 2.66082 0.00287 0.03921 -0.09347 -0.11072 0.16245 0 0 -0.60909 0 0 0 -0.14048 0.48682 -0.61832 0 -1.64321 -0.17438 -4.03689 HIS_618 -6.64258 0.47671 4.58822 0.00537 0.46535 -0.37977 -1.40511 0 0 0 -0.98034 -0.95737 0 0 -0.04482 1.27706 -0.42346 0 -0.30065 -0.19666 -4.51805 CYS_619 -5.26004 0.3919 3.40516 0.00215 0.00957 -0.6181 -1.32953 0 0 0 0 0 0 0 0.02759 0.12283 -0.02604 0 3.25479 0.04593 0.02622 LYS_620 -5.70915 0.51759 3.60689 0.00721 0.11603 -0.86005 -0.37408 0 0 0 0 0 0 0 0.00162 0.93547 -0.05467 0 -0.71458 0.0942 -2.43351 GLN_621 -9.76976 0.5728 6.64288 0.00794 0.84163 -0.27619 -3.27499 0 0 0 -0.83189 0 0 0 0.13424 2.74156 0.00311 0 -1.45095 -0.12369 -4.7833 ALA_622 -6.19969 1.39774 1.55547 0.00228 0 0.11706 -2.27547 0 0 0 0 0 0 0 -0.02887 0 0.23818 0 1.32468 -0.08134 -3.94996 VAL_623 -8.32343 0.91124 0.59856 0.01973 0.04118 -0.12632 -2.38346 0 0 0 0 0 0 0 -0.04409 0.13268 -0.78641 0 2.64269 -0.20559 -7.52322 TYR_624 -11.547 1.67989 4.33136 0.08042 0.34179 -0.27316 -2.28644 0 0 0 -0.84883 0 0 0 -0.01924 2.91115 -0.12346 0 0.58223 0.11077 -5.06056 PHE_625 -8.86087 0.68002 2.04815 0.02112 0.22191 0.07564 -2.07888 0 0 0 -1.00483 0 0 0 -0.00308 1.71993 -0.15016 0 1.21829 0.11303 -5.99974 PHE_626 -9.11926 1.12388 1.808 0.02356 0.20482 -0.17485 -0.91736 0 0 0 0 0 0 0 0.2181 1.69186 -0.17557 0 1.21829 -0.27484 -4.37337 SER_627 -2.91455 0.43031 2.95003 0.00196 0.05331 -0.08851 -0.30821 0.01558 0 0 -1.07606 0 0 0 0.10483 0.43444 0.19327 0 -0.28969 -0.26433 -0.75762 PRO_628 -3.5956 0.56071 2.27561 0.00312 0.05736 0.12012 -0.49333 0.06594 0 0 -0.42033 0 0 0 -0.02255 0.26627 -0.10772 0 -1.64321 -0.11968 -3.05329 ALA_629 -4.54455 0.90805 3.18018 0.00141 0 -0.31539 -0.41697 0.00666 0 0 -1.38356 0 0 0 0.07481 0 -0.17998 0 1.32468 -0.28056 -1.62522 PRO_630 -3.90037 0.54114 2.13111 0.00246 0.04664 -0.00399 -1.46271 0.07425 0 0 0 0 0 0 -0.09278 0.37736 -0.2116 0 -1.64321 -0.53933 -4.68103 ASP_631 -3.23048 1.00761 3.53861 0.0038 0.26705 -0.01112 -2.51629 0.01906 0 0 0 -0.58081 0 0 0.0855 1.5297 0.11694 0 -2.14574 4.95097 3.03481 PRO_632 -4.18975 0.82005 2.44817 0.00544 0.0707 -0.03397 -0.96797 0.23564 0 0 -0.63455 0 0 0 0.26216 0.26815 0.16887 0 -1.64321 5.36526 2.17499 ARG_633 -7.49278 0.61031 6.25507 0.01973 0.42687 0.19551 -3.88494 0 0 0 -0.72783 -0.68223 0 0 -0.02804 2.60937 -0.23252 0 -0.09474 0.34049 -2.68573 ALA_634 -2.87737 0.32612 1.81944 0.00151 0 -0.15921 -0.63129 0 0 0 0 0 0 0 -0.04342 0 -0.103 0 1.32468 -0.29694 -0.63948 LEU_635 -1.74944 0.22755 0.79928 0.02009 0.11012 -0.0914 0.2995 0 0 0 0 0 0 0 -0.01137 0.09785 0.59765 0 1.66147 -0.14888 1.81241 LEU_636 -4.60033 0.39127 2.09441 0.02279 0.10756 -0.24612 -0.48777 0 0 0 0 0 0 0 -0.01354 0.08879 -0.15025 0 1.66147 0.01424 -1.11748 GLY_637 -0.94858 0.07026 1.1259 0.00016 0 -0.0881 0.11286 0 0 0 0 0 0 0 -0.0478 0 -1.50181 0 0.79816 -0.17593 -0.65488 GLY_638 -1.23913 0.18321 1.7962 0.00016 0 -0.10193 0.69926 0.01723 0 0 0 0 0 0 -0.07163 0 -0.34132 0 0.79816 -0.23548 1.50472 PRO_639 -1.76265 0.17529 0.89112 0.00731 0.10254 -0.12981 0.03387 0.01843 0 0 0 0 0 0 0.00561 0.23471 -0.696 0 -1.64321 -0.0428 -2.8056 ARG_640 -4.63895 0.28913 4.79683 0.01657 0.36317 0.06764 -4.50099 0 0 0 0 -1.02721 0 0 -0.04301 1.78153 -0.08638 0 -0.09474 0.38529 -2.69111 THR_641 -6.79854 0.57424 4.7268 0.00578 0.07358 -0.41044 -2.99613 0 0 0 0 0 0 0 0.68331 0.07939 -0.53413 0 1.15175 -0.10323 -3.54762 VAL_642 -7.23573 0.66484 1.6097 0.01789 0.0435 0.04918 -2.02108 0 0 0 0 0 0 0 -0.03396 0.19729 -0.73226 0 2.64269 -0.38919 -5.18711 SER_643 -4.51635 0.67946 3.85528 0.00135 0.0226 0.33045 -3.04154 0 0 0 0 -1.08506 0 0 0.00353 0.85811 -0.099 0 -0.28969 -0.20567 -3.48654 TYR_644 -10.0434 1.11182 3.46466 0.02688 0.56145 -0.11443 -2.5107 0 0 0 0 -0.83578 0 0 0.34234 1.34442 -0.37218 0 0.58223 -0.15802 -6.60068 ALA_645 -4.05715 0.33361 2.54871 0.00137 0 0.23647 -2.37726 0 0 0 0 0 0 0 0.01319 0 0.04282 0 1.32468 0.23819 -1.69538 VAL_646 -7.39508 1.37135 0.2285 0.01989 0.03845 0.10726 -2.41111 0 0 0 0 0 0 0 -0.04469 0.137 -0.68193 0 2.64269 0.23552 -5.75214 GLU_647 -6.97114 0.69851 4.50602 0.00654 0.29419 0.28882 -3.46812 0 0 0 0 -1.07565 0 0 -0.01324 3.22305 0.06054 0 -2.72453 -0.01393 -5.18893 PHE_648 -11.7307 2.20939 1.90396 0.026 0.11062 -0.12529 -2.35068 0 0 0 0 0 0 0 -0.02964 3.05982 -0.14298 0 1.21829 0.01933 -5.83184 HIS_649 -6.17238 0.60119 5.12817 0.00663 0.41195 0.23273 -3.22983 0.06499 0 0 0 -1.07565 0 0 0.0083 2.00924 -0.36936 0 -0.30065 0.40276 -2.28189 PRO_650 -5.29118 1.11291 1.66217 0.0024 0.03607 -0.22574 0.28483 0.18317 0 0 0 0 0 0 -0.18599 0.56698 -0.63937 0 -1.64321 0.56824 -3.56872 ASP_651 -2.47765 0.20702 1.83078 0.00402 0.31151 -0.14204 -0.2489 0 0 0 0 0 0 0 -0.06604 1.37681 -0.00371 0 -2.14574 -0.12646 -1.48039 THR_652 -3.20204 0.30373 3.80034 0.00683 0.06546 0.00063 -1.45853 0 0 0 -1.13284 -0.65288 0 0 -0.0409 0.03218 -0.6506 0 1.15175 -0.15364 -1.9305 GLY_653 -4.34739 0.2617 3.1449 4e-05 0 -0.19044 -0.4266 0 0 0 0 0 0 0 -0.13501 0 -1.4761 0 0.79816 -0.39132 -2.76206 ASP_654 -5.17271 0.23038 5.50609 0.00304 0.24389 -0.00056 -4.55308 0 0 0 -1.13284 -1.13879 0 0 0.44929 3.28117 0.07824 0 -2.14574 -0.654 -5.00562 ILE_655 -9.6172 1.96278 -0.34932 0.02672 0.0664 -0.36484 -0.46708 0 0 0 0 0 0 0 -0.0129 0.54751 -0.73371 0 2.30374 -0.3942 -7.03208 ILE_656 -6.22119 0.31732 3.06043 0.02455 0.12075 -0.14811 -2.42007 0 0 0 0 0 0 0 0.70362 0.13396 -0.07256 0 2.30374 -0.11931 -2.31688 MET_657 -9.20199 1.30536 1.68951 0.02454 0.18801 -0.07403 -2.67799 0 0 0 0 0 0 0 0.09668 1.93227 0.12413 0 1.65735 0.22086 -4.71529 GLU_658 -4.4298 0.30987 3.28746 0.00679 0.29816 0.18016 -2.2533 0 0 0 0 0 0 0 0.496 2.52645 -0.04306 0 -2.72453 0.27316 -2.07264 PHE_659 -9.58593 2.07178 0.25766 0.02194 0.22688 0.00416 -1.1789 0 0 0 -0.84883 0 0 0 0.03764 1.61029 -0.19915 0 1.21829 -0.0282 -6.39237 ARG_660 -5.83197 0.24436 4.26284 0.01186 0.21983 0.09312 -3.12492 0 0 0 -0.63455 0 0 0 -0.02567 1.76262 -0.22064 0 -0.09474 -0.11294 -3.45081 HIS_661 -6.05369 0.74045 3.59054 0.00496 0.29692 0.36082 -2.05377 0 0 0 -0.73077 -0.68223 0 0 0.09157 2.9293 -0.07555 0 -0.30065 -0.20297 -2.08506 ALA:CtermProteinFull_662 -4.30208 0.10675 5.6172 0.00282 0 -0.12935 -4.0396 0 0 0 0 0 0 0 0 0 0 0 1.32468 -0.22373 -1.64331 SAH_663 -18.2561 1.26509 16.9648 0.03721 1.27773 -0.20741 -7.92821 0 0 0 -2.50142 -3.7634 0 0 0 0 0 0 0 0 -13.1117 ZN:MP-ZN-metal_connect:MP-ZN-metal_connect:MP-ZN-metal_connect:MP-ZN-metal_connect_664 -0.376 0 0.54077 0 0 -0.01364 3.61341 0 0 0 0 0 0 0.00611 0 0 0 0 0 0 3.77065 #END_POSE_ENERGIES_TABLE END SS: LLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLL SCORE_INFO: TOTAL_SCORE: -2630.79 WTS: fa_atr: 1 fa_rep: 0.55 fa_sol: 1 fa_intra_rep: 0.005 fa_intra_sol_xover4: 1 lk_ball_wtd: 1 fa_elec: 1 pro_close: 1.25 hbond_sr_bb: 1 hbond_lr_bb: 1 hbond_bb_sc: 1 hbond_sc: 1 dslf_fa13: 1.25 metalbinding_constraint: 1 omega: 0.4 fa_dun: 0.7 p_aa_pp: 0.6 yhh_planarity: 0.625 ref: 1 rama_prepro: 0.45 TOTAL_WTD: fa_atr: -4257.741 fa_rep: 502.724 fa_sol: 2357.948 fa_intra_rep: 8.070 fa_intra_sol_xover4: 134.732 lk_ball_wtd: -92.937 fa_elec: -1357.799 pro_close: 6.265 hbond_sr_bb: -206.648 hbond_lr_bb: -219.611 hbond_bb_sc: -222.152 hbond_sc: -149.830 dslf_fa13: 0.000 metalbinding_constraint: 0.012 omega: 30.973 fa_dun: 766.021 p_aa_pp: -156.816 yhh_planarity: 0.000 ref: 216.119 rama_prepro: 9.877 RSD_WTD: 1 fa_atr: -7.795 fa_rep: 1.086 fa_sol: 6.827 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.872 lk_ball_wtd: -0.218 fa_elec: -5.696 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.987 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.008 fa_dun: 2.889 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.000 RSD_WTD: 2 fa_atr: -6.349 fa_rep: 0.577 fa_sol: 6.445 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.187 lk_ball_wtd: -0.731 fa_elec: -1.942 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.566 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.056 fa_dun: 2.792 p_aa_pp: -0.229 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.209 RSD_WTD: 3 fa_atr: -4.351 fa_rep: 1.063 fa_sol: 5.395 fa_intra_rep: 0.011 fa_intra_sol_xover4: 1.298 lk_ball_wtd: -0.250 fa_elec: -4.465 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.987 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.235 fa_dun: 2.864 p_aa_pp: -0.231 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.393 RSD_WTD: 4 fa_atr: -7.624 fa_rep: 0.808 fa_sol: 2.609 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.390 fa_elec: -1.426 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.070 fa_dun: 0.403 p_aa_pp: -0.433 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.070 RSD_WTD: 5 fa_atr: -6.096 fa_rep: 0.879 fa_sol: 2.276 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.116 fa_elec: -0.267 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.062 fa_dun: 0.000 p_aa_pp: -0.389 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.154 RSD_WTD: 6 fa_atr: -7.537 fa_rep: 0.530 fa_sol: 7.512 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.230 lk_ball_wtd: -1.472 fa_elec: -2.964 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.303 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.016 fa_dun: 1.719 p_aa_pp: -0.094 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.433 RSD_WTD: 7 fa_atr: -4.373 fa_rep: 0.391 fa_sol: 5.356 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.087 lk_ball_wtd: -0.330 fa_elec: -2.081 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.934 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.015 fa_dun: 0.226 p_aa_pp: -0.506 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.337 RSD_WTD: 8 fa_atr: -3.828 fa_rep: 0.250 fa_sol: 3.698 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.033 fa_elec: -1.373 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.638 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.141 fa_dun: 0.276 p_aa_pp: 0.043 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.200 RSD_WTD: 9 fa_atr: -8.568 fa_rep: 1.046 fa_sol: 4.429 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.299 lk_ball_wtd: -0.045 fa_elec: -1.528 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.934 hbond_sc: -0.648 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 2.491 p_aa_pp: 0.096 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.144 RSD_WTD: 10 fa_atr: -5.764 fa_rep: 0.535 fa_sol: 3.117 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.483 fa_elec: -0.934 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.022 fa_dun: 0.000 p_aa_pp: -0.327 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.389 RSD_WTD: 11 fa_atr: -7.768 fa_rep: 0.603 fa_sol: 8.397 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.601 lk_ball_wtd: -0.106 fa_elec: -6.171 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.496 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.005 fa_dun: 2.814 p_aa_pp: 0.293 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.301 RSD_WTD: 12 fa_atr: -10.009 fa_rep: 1.078 fa_sol: 5.896 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.087 lk_ball_wtd: -0.592 fa_elec: -2.490 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: 1.727 p_aa_pp: -0.024 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.087 RSD_WTD: 13 fa_atr: -8.857 fa_rep: 1.093 fa_sol: 2.845 fa_intra_rep: 0.037 fa_intra_sol_xover4: 0.090 lk_ball_wtd: -0.104 fa_elec: -1.714 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.468 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.071 fa_dun: 0.138 p_aa_pp: -0.308 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.237 RSD_WTD: 14 fa_atr: -7.773 fa_rep: 0.549 fa_sol: 5.468 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.394 lk_ball_wtd: -0.269 fa_elec: -3.067 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.467 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.032 fa_dun: 1.642 p_aa_pp: -0.118 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.420 RSD_WTD: 15 fa_atr: -7.796 fa_rep: 0.405 fa_sol: 10.014 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.728 lk_ball_wtd: -0.514 fa_elec: -7.386 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.549 hbond_sc: -1.315 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.024 fa_dun: 1.774 p_aa_pp: -0.814 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.335 RSD_WTD: 16 fa_atr: -5.122 fa_rep: 0.423 fa_sol: 5.834 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.352 lk_ball_wtd: 0.039 fa_elec: -3.782 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.701 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.044 fa_dun: 2.332 p_aa_pp: 0.036 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.208 RSD_WTD: 17 fa_atr: -6.912 fa_rep: 0.473 fa_sol: 8.589 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.582 lk_ball_wtd: 0.121 fa_elec: -7.660 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.852 hbond_sc: -1.187 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.149 fa_dun: 3.084 p_aa_pp: 0.237 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.197 RSD_WTD: 18 fa_atr: -11.844 fa_rep: 0.952 fa_sol: 10.929 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.620 lk_ball_wtd: -0.607 fa_elec: -5.799 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.549 hbond_sc: -0.273 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.043 fa_dun: 1.794 p_aa_pp: 0.018 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.031 RSD_WTD: 19 fa_atr: -7.922 fa_rep: 0.277 fa_sol: 6.901 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.236 lk_ball_wtd: -0.735 fa_elec: -2.630 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.468 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 1.080 p_aa_pp: 0.496 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.132 RSD_WTD: 20 fa_atr: -6.682 fa_rep: 0.392 fa_sol: 4.655 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.588 fa_elec: -2.244 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.082 fa_dun: 0.024 p_aa_pp: -0.393 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.096 RSD_WTD: 21 fa_atr: -9.521 fa_rep: 0.557 fa_sol: 8.148 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.408 lk_ball_wtd: -0.111 fa_elec: -6.439 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.222 hbond_sc: -0.407 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.320 fa_dun: 3.299 p_aa_pp: -0.087 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.124 RSD_WTD: 22 fa_atr: -11.909 fa_rep: 1.138 fa_sol: 4.946 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.198 lk_ball_wtd: -0.326 fa_elec: -3.190 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.354 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.039 fa_dun: 4.046 p_aa_pp: 0.079 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.234 RSD_WTD: 23 fa_atr: -10.291 fa_rep: 0.721 fa_sol: 5.950 fa_intra_rep: 0.042 fa_intra_sol_xover4: 0.312 lk_ball_wtd: -0.002 fa_elec: -2.647 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.971 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.039 fa_dun: 5.180 p_aa_pp: -0.039 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.164 RSD_WTD: 24 fa_atr: -6.745 fa_rep: 0.392 fa_sol: 4.546 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.186 lk_ball_wtd: -0.386 fa_elec: -2.211 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 2.251 p_aa_pp: -0.120 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.192 RSD_WTD: 25 fa_atr: -5.533 fa_rep: 0.510 fa_sol: 3.712 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.208 fa_elec: -2.139 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.057 fa_dun: 0.000 p_aa_pp: 0.343 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.311 RSD_WTD: 26 fa_atr: -9.709 fa_rep: 1.197 fa_sol: 2.273 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.262 fa_elec: -2.245 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.017 fa_dun: 0.100 p_aa_pp: -0.385 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.413 RSD_WTD: 27 fa_atr: -6.874 fa_rep: 0.582 fa_sol: 5.298 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.179 lk_ball_wtd: -0.083 fa_elec: -2.830 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.635 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.073 fa_dun: 1.659 p_aa_pp: -0.123 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.235 RSD_WTD: 28 fa_atr: -5.043 fa_rep: 0.423 fa_sol: 4.181 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.331 fa_elec: -2.236 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 0.000 p_aa_pp: -0.067 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.267 RSD_WTD: 29 fa_atr: -6.625 fa_rep: 0.309 fa_sol: 3.308 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.300 fa_elec: -1.994 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.021 fa_dun: 0.000 p_aa_pp: -0.180 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.201 RSD_WTD: 30 fa_atr: -8.369 fa_rep: 0.719 fa_sol: 2.262 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.346 fa_elec: -2.320 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: 0.011 p_aa_pp: -0.289 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.196 RSD_WTD: 31 fa_atr: -4.698 fa_rep: 0.239 fa_sol: 5.373 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.368 fa_elec: -2.306 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.033 fa_dun: 0.436 p_aa_pp: 0.307 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.031 RSD_WTD: 32 fa_atr: -8.474 fa_rep: 0.405 fa_sol: 8.882 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.384 lk_ball_wtd: -0.804 fa_elec: -3.873 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.546 hbond_sc: -0.678 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.068 fa_dun: 1.640 p_aa_pp: -0.148 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.219 RSD_WTD: 33 fa_atr: -9.260 fa_rep: 1.181 fa_sol: 4.284 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.540 fa_elec: -2.301 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.041 fa_dun: -0.006 p_aa_pp: -0.370 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.251 RSD_WTD: 34 fa_atr: -6.445 fa_rep: 0.550 fa_sol: 7.550 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.754 lk_ball_wtd: 0.215 fa_elec: -6.006 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.560 hbond_sc: -0.773 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 3.408 p_aa_pp: -0.056 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.273 RSD_WTD: 35 fa_atr: -3.040 fa_rep: 0.207 fa_sol: 3.663 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.303 lk_ball_wtd: -0.389 fa_elec: -0.763 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.081 fa_dun: 1.461 p_aa_pp: -0.024 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.429 RSD_WTD: 36 fa_atr: -5.725 fa_rep: 0.434 fa_sol: 5.998 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.471 lk_ball_wtd: -0.208 fa_elec: -3.269 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.700 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.058 fa_dun: 2.277 p_aa_pp: -0.055 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.429 RSD_WTD: 37 fa_atr: -1.541 fa_rep: 0.093 fa_sol: 1.795 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.134 fa_elec: -0.870 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.096 fa_dun: 0.000 p_aa_pp: -1.397 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.682 RSD_WTD: 38 fa_atr: -5.760 fa_rep: 0.477 fa_sol: 5.364 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.184 lk_ball_wtd: -0.076 fa_elec: -2.942 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.560 hbond_sc: -0.926 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.099 fa_dun: 2.478 p_aa_pp: -0.089 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.463 RSD_WTD: 39 fa_atr: -4.695 fa_rep: 0.229 fa_sol: 3.770 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.148 lk_ball_wtd: -0.016 fa_elec: -1.237 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.040 fa_dun: 1.042 p_aa_pp: 0.025 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.124 RSD_WTD: 40 fa_atr: -5.901 fa_rep: 0.508 fa_sol: 2.372 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.150 fa_elec: -2.345 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.003 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.182 fa_dun: 0.000 p_aa_pp: -0.039 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.090 RSD_WTD: 41 fa_atr: -8.461 fa_rep: 1.478 fa_sol: 2.667 fa_intra_rep: 0.057 fa_intra_sol_xover4: 0.098 lk_ball_wtd: -0.297 fa_elec: -2.743 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.016 fa_dun: 0.449 p_aa_pp: -0.324 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.141 RSD_WTD: 42 fa_atr: -7.947 fa_rep: 1.342 fa_sol: 0.954 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.045 lk_ball_wtd: 0.207 fa_elec: -2.182 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 0.077 p_aa_pp: -0.765 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.200 RSD_WTD: 43 fa_atr: -9.157 fa_rep: 1.545 fa_sol: 0.743 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.103 lk_ball_wtd: 0.114 fa_elec: -2.014 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.057 fa_dun: 0.423 p_aa_pp: -0.247 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.100 RSD_WTD: 44 fa_atr: -7.633 fa_rep: 0.522 fa_sol: 8.068 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.613 lk_ball_wtd: -0.309 fa_elec: -6.331 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.466 hbond_sc: -0.290 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.055 fa_dun: 1.643 p_aa_pp: -0.618 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.016 RSD_WTD: 45 fa_atr: -7.968 fa_rep: 1.009 fa_sol: 1.806 fa_intra_rep: 0.051 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.006 fa_elec: -1.750 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.051 fa_dun: 0.917 p_aa_pp: -0.623 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.336 RSD_WTD: 46 fa_atr: -4.411 fa_rep: 0.281 fa_sol: 4.473 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.075 fa_elec: -2.970 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.419 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.257 fa_dun: 0.000 p_aa_pp: -1.184 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.098 RSD_WTD: 47 fa_atr: -7.141 fa_rep: 1.179 fa_sol: 6.610 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.122 lk_ball_wtd: -0.736 fa_elec: -3.473 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.290 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.016 fa_dun: 1.918 p_aa_pp: 0.327 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.128 RSD_WTD: 48 fa_atr: -4.252 fa_rep: 0.581 fa_sol: 3.599 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.197 fa_elec: -0.913 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.948 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.244 fa_dun: 0.000 p_aa_pp: -1.243 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.353 RSD_WTD: 49 fa_atr: -7.066 fa_rep: 1.182 fa_sol: 3.392 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.073 lk_ball_wtd: 0.148 fa_elec: -2.270 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.736 hbond_sc: -0.531 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.040 fa_dun: 0.145 p_aa_pp: -0.006 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.214 RSD_WTD: 50 fa_atr: -4.495 fa_rep: 0.592 fa_sol: 4.075 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.179 fa_elec: -2.772 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.119 fa_dun: 0.000 p_aa_pp: -1.464 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.622 RSD_WTD: 51 fa_atr: -8.400 fa_rep: 0.964 fa_sol: 2.422 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.212 lk_ball_wtd: -0.128 fa_elec: -1.393 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.057 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.152 fa_dun: 0.254 p_aa_pp: -0.128 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.312 RSD_WTD: 52 fa_atr: -8.319 fa_rep: 1.297 fa_sol: 3.030 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.231 fa_elec: -1.657 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.662 fa_dun: 0.339 p_aa_pp: -0.275 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.069 RSD_WTD: 53 fa_atr: -6.575 fa_rep: 0.368 fa_sol: 5.230 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.044 lk_ball_wtd: -0.009 fa_elec: -2.613 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.466 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.023 fa_dun: 0.290 p_aa_pp: 0.142 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.295 RSD_WTD: 54 fa_atr: -12.180 fa_rep: 1.935 fa_sol: 4.044 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.591 fa_elec: -1.759 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.181 fa_dun: 1.632 p_aa_pp: 0.082 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.163 RSD_WTD: 55 fa_atr: -12.037 fa_rep: 1.096 fa_sol: 3.844 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.038 lk_ball_wtd: 0.016 fa_elec: -2.628 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 2.014 p_aa_pp: 0.016 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.083 RSD_WTD: 56 fa_atr: -6.920 fa_rep: 1.390 fa_sol: 2.286 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.154 fa_elec: -2.098 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.086 fa_dun: 0.000 p_aa_pp: -0.302 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.202 RSD_WTD: 57 fa_atr: -7.680 fa_rep: 1.033 fa_sol: 2.681 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.267 fa_elec: -1.423 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.046 fa_dun: 0.021 p_aa_pp: -0.270 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.301 RSD_WTD: 58 fa_atr: -4.913 fa_rep: 0.495 fa_sol: 3.698 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.079 fa_elec: -1.613 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.335 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.097 fa_dun: 0.058 p_aa_pp: -0.017 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.259 RSD_WTD: 59 fa_atr: -4.865 fa_rep: 0.733 fa_sol: 1.514 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.144 fa_elec: -0.443 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.045 fa_dun: 0.000 p_aa_pp: -0.030 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.458 RSD_WTD: 60 fa_atr: -2.405 fa_rep: 0.267 fa_sol: 2.170 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.264 fa_elec: -0.666 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.122 fa_dun: 0.000 p_aa_pp: -1.512 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.298 RSD_WTD: 61 fa_atr: -5.462 fa_rep: 0.482 fa_sol: 1.862 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.069 fa_elec: -2.482 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.597 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.024 fa_dun: 0.000 p_aa_pp: -0.175 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.398 RSD_WTD: 62 fa_atr: -4.871 fa_rep: 0.147 fa_sol: 5.994 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.274 lk_ball_wtd: 0.323 fa_elec: -5.414 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.003 hbond_sc: -0.773 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.215 fa_dun: 1.823 p_aa_pp: -0.279 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.499 RSD_WTD: 63 fa_atr: -8.392 fa_rep: 0.875 fa_sol: 3.456 fa_intra_rep: 0.021 fa_intra_sol_xover4: -0.011 lk_ball_wtd: -0.214 fa_elec: -1.513 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.030 fa_dun: 2.257 p_aa_pp: -0.129 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.036 RSD_WTD: 64 fa_atr: -8.325 fa_rep: 1.104 fa_sol: 2.711 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.012 lk_ball_wtd: 0.124 fa_elec: -2.502 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.261 fa_dun: 0.668 p_aa_pp: 0.111 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.284 RSD_WTD: 65 fa_atr: -9.618 fa_rep: 1.657 fa_sol: 2.463 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.224 lk_ball_wtd: 0.101 fa_elec: -2.810 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.013 fa_dun: 1.439 p_aa_pp: -0.407 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.027 RSD_WTD: 66 fa_atr: -5.707 fa_rep: 0.634 fa_sol: 2.274 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.249 fa_elec: -2.219 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.057 fa_dun: 0.000 p_aa_pp: -0.078 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.001 RSD_WTD: 67 fa_atr: -9.663 fa_rep: 1.261 fa_sol: 1.514 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.068 lk_ball_wtd: 0.040 fa_elec: -3.583 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.003 fa_dun: 0.158 p_aa_pp: -0.681 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.002 RSD_WTD: 68 fa_atr: -9.692 fa_rep: 0.607 fa_sol: 9.914 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.732 lk_ball_wtd: 0.189 fa_elec: -4.863 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.062 hbond_sc: -1.274 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.025 fa_dun: 2.864 p_aa_pp: 0.014 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.264 RSD_WTD: 69 fa_atr: -5.829 fa_rep: 0.658 fa_sol: 3.232 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.286 fa_elec: -0.268 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.457 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 0.973 p_aa_pp: 0.028 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.329 RSD_WTD: 70 fa_atr: -8.590 fa_rep: 1.607 fa_sol: 4.035 fa_intra_rep: 0.051 fa_intra_sol_xover4: 0.212 lk_ball_wtd: -0.053 fa_elec: -2.824 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.114 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.025 fa_dun: 3.397 p_aa_pp: 0.007 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.106 RSD_WTD: 71 fa_atr: -3.732 fa_rep: 1.146 fa_sol: 3.204 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.177 lk_ball_wtd: 0.041 fa_elec: -1.372 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.030 fa_dun: 0.890 p_aa_pp: -0.058 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 5.310 RSD_WTD: 72 fa_atr: -6.495 fa_rep: 1.630 fa_sol: 2.260 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.044 lk_ball_wtd: -0.098 fa_elec: -0.661 pro_close: 0.124 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.117 fa_dun: 0.543 p_aa_pp: -0.251 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 4.886 RSD_WTD: 73 fa_atr: -11.044 fa_rep: 2.133 fa_sol: 3.515 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.226 lk_ball_wtd: -0.113 fa_elec: -1.716 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.213 fa_dun: 1.819 p_aa_pp: 0.036 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.136 RSD_WTD: 74 fa_atr: -5.953 fa_rep: 0.506 fa_sol: 3.057 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.017 fa_elec: -1.296 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.193 fa_dun: 0.000 p_aa_pp: -0.303 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.171 RSD_WTD: 75 fa_atr: -5.529 fa_rep: 0.492 fa_sol: 6.449 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.686 lk_ball_wtd: -0.019 fa_elec: -5.149 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.598 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.103 fa_dun: 2.790 p_aa_pp: 0.185 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.394 RSD_WTD: 76 fa_atr: -7.235 fa_rep: 0.902 fa_sol: 3.290 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.159 fa_elec: -1.694 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.018 fa_dun: 0.000 p_aa_pp: -0.221 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.281 RSD_WTD: 77 fa_atr: -7.075 fa_rep: 0.973 fa_sol: 3.476 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.144 fa_elec: -2.507 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 0.000 p_aa_pp: -0.239 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.331 RSD_WTD: 78 fa_atr: -6.200 fa_rep: 0.464 fa_sol: 4.137 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.285 fa_elec: -1.709 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.051 fa_dun: -0.009 p_aa_pp: -0.319 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.189 RSD_WTD: 79 fa_atr: -6.414 fa_rep: 0.355 fa_sol: 6.315 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.215 lk_ball_wtd: -0.012 fa_elec: -5.642 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.598 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.068 fa_dun: 2.431 p_aa_pp: -0.047 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.248 RSD_WTD: 80 fa_atr: -10.907 fa_rep: 1.463 fa_sol: 4.463 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.070 lk_ball_wtd: 0.099 fa_elec: -2.820 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.157 fa_dun: 0.184 p_aa_pp: -0.453 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.240 RSD_WTD: 81 fa_atr: -8.714 fa_rep: 0.972 fa_sol: 3.351 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.244 fa_elec: -2.642 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.006 fa_dun: 0.367 p_aa_pp: -0.239 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.029 RSD_WTD: 82 fa_atr: -4.784 fa_rep: 0.260 fa_sol: 4.399 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.239 lk_ball_wtd: -0.466 fa_elec: -1.366 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 2.538 p_aa_pp: -0.235 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.240 RSD_WTD: 83 fa_atr: -3.969 fa_rep: 0.200 fa_sol: 4.951 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.512 lk_ball_wtd: -0.103 fa_elec: -3.645 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.474 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.056 fa_dun: 3.213 p_aa_pp: -0.055 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.470 RSD_WTD: 84 fa_atr: -6.926 fa_rep: 0.493 fa_sol: 5.401 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.313 lk_ball_wtd: -0.089 fa_elec: -2.433 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.193 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.048 fa_dun: 2.250 p_aa_pp: -0.438 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.612 RSD_WTD: 85 fa_atr: -2.071 fa_rep: 0.122 fa_sol: 2.003 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.216 fa_elec: -0.720 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.105 fa_dun: 0.000 p_aa_pp: -1.238 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.721 RSD_WTD: 86 fa_atr: -8.867 fa_rep: 1.208 fa_sol: 2.324 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.321 lk_ball_wtd: -0.314 fa_elec: -1.853 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 2.074 p_aa_pp: -0.206 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.562 RSD_WTD: 87 fa_atr: -2.913 fa_rep: 0.257 fa_sol: 2.744 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.050 lk_ball_wtd: -0.380 fa_elec: -0.144 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.076 fa_dun: 0.106 p_aa_pp: -0.238 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.498 RSD_WTD: 88 fa_atr: -1.789 fa_rep: 0.209 fa_sol: 2.019 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.322 lk_ball_wtd: -0.212 fa_elec: -0.233 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.005 fa_dun: 1.653 p_aa_pp: -0.195 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.499 RSD_WTD: 89 fa_atr: -6.750 fa_rep: 0.550 fa_sol: 5.191 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.151 lk_ball_wtd: -0.007 fa_elec: -3.643 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.597 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.059 fa_dun: 1.659 p_aa_pp: -0.068 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.112 RSD_WTD: 90 fa_atr: -8.405 fa_rep: 1.384 fa_sol: 0.959 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.310 fa_elec: -0.490 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.310 fa_dun: 0.404 p_aa_pp: -0.755 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.111 RSD_WTD: 91 fa_atr: -5.539 fa_rep: 0.475 fa_sol: 4.096 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.151 lk_ball_wtd: 0.331 fa_elec: -3.519 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.710 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.026 fa_dun: 1.070 p_aa_pp: 0.224 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.196 RSD_WTD: 92 fa_atr: -5.326 fa_rep: 0.407 fa_sol: -0.649 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.209 fa_elec: -0.219 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.035 fa_dun: 0.052 p_aa_pp: -0.714 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.184 RSD_WTD: 93 fa_atr: -7.844 fa_rep: 0.636 fa_sol: 2.086 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.091 lk_ball_wtd: 0.055 fa_elec: -2.417 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 0.238 p_aa_pp: -0.626 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.344 RSD_WTD: 94 fa_atr: -2.944 fa_rep: 0.147 fa_sol: 1.545 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.920 lk_ball_wtd: -0.232 fa_elec: -0.292 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.099 fa_dun: 2.031 p_aa_pp: -0.591 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.019 RSD_WTD: 95 fa_atr: -7.135 fa_rep: 0.813 fa_sol: 5.753 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.113 lk_ball_wtd: -0.214 fa_elec: -4.500 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.766 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.170 fa_dun: 1.012 p_aa_pp: 0.076 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.170 RSD_WTD: 96 fa_atr: -8.734 fa_rep: 1.201 fa_sol: 6.968 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.273 lk_ball_wtd: 0.284 fa_elec: -3.668 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.072 hbond_sc: -0.635 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.025 fa_dun: 1.296 p_aa_pp: -0.085 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.228 RSD_WTD: 97 fa_atr: -6.609 fa_rep: 0.739 fa_sol: 4.795 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.051 fa_elec: -0.603 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.946 hbond_sc: -0.815 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.096 fa_dun: 0.158 p_aa_pp: -0.130 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.472 RSD_WTD: 98 fa_atr: -4.846 fa_rep: 0.623 fa_sol: 3.763 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.038 fa_elec: -1.259 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.120 hbond_sc: -0.635 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.086 fa_dun: 0.012 p_aa_pp: -0.059 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.369 RSD_WTD: 99 fa_atr: -4.740 fa_rep: 0.503 fa_sol: 4.735 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.280 lk_ball_wtd: -0.130 fa_elec: -2.682 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.951 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.011 fa_dun: 2.933 p_aa_pp: 0.094 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.206 RSD_WTD: 100 fa_atr: -8.311 fa_rep: 1.666 fa_sol: 1.428 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.040 lk_ball_wtd: -0.209 fa_elec: -1.419 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.708 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.059 fa_dun: 0.093 p_aa_pp: -0.788 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.269 RSD_WTD: 101 fa_atr: -4.442 fa_rep: 0.207 fa_sol: 3.395 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.084 lk_ball_wtd: -0.023 fa_elec: -3.691 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.016 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.140 fa_dun: 0.076 p_aa_pp: -0.311 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.372 RSD_WTD: 102 fa_atr: -6.603 fa_rep: 1.512 fa_sol: 1.007 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.046 lk_ball_wtd: -0.064 fa_elec: -0.791 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.045 fa_dun: 0.262 p_aa_pp: -0.374 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.315 RSD_WTD: 103 fa_atr: -3.399 fa_rep: 0.650 fa_sol: 3.082 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.191 fa_elec: -1.300 pro_close: 0.006 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 0.000 p_aa_pp: -1.513 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.355 RSD_WTD: 104 fa_atr: -1.740 fa_rep: 0.259 fa_sol: 0.863 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.053 fa_elec: 0.537 pro_close: 0.026 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.159 fa_dun: 0.278 p_aa_pp: -0.505 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.519 RSD_WTD: 105 fa_atr: -1.245 fa_rep: 0.169 fa_sol: 1.034 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.339 lk_ball_wtd: -0.107 fa_elec: 0.061 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.019 fa_dun: 2.348 p_aa_pp: 0.081 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.091 RSD_WTD: 106 fa_atr: -2.228 fa_rep: 0.065 fa_sol: 2.107 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.332 fa_elec: -1.040 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.094 fa_dun: 0.000 p_aa_pp: -1.172 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.011 RSD_WTD: 107 fa_atr: -4.889 fa_rep: 0.418 fa_sol: 6.131 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.278 lk_ball_wtd: 0.401 fa_elec: -7.104 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.726 hbond_sc: -0.766 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.033 fa_dun: 1.896 p_aa_pp: -0.212 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.085 RSD_WTD: 108 fa_atr: -9.584 fa_rep: 1.333 fa_sol: 2.148 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.039 lk_ball_wtd: 0.235 fa_elec: -1.534 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.049 fa_dun: 1.577 p_aa_pp: 0.150 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.380 RSD_WTD: 109 fa_atr: -3.587 fa_rep: 0.506 fa_sol: 1.457 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.093 fa_elec: -0.327 pro_close: 0.003 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.184 fa_dun: 0.144 p_aa_pp: -0.634 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.502 RSD_WTD: 110 fa_atr: -3.873 fa_rep: 0.478 fa_sol: 1.490 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.207 fa_elec: -0.174 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.003 fa_dun: 0.057 p_aa_pp: -0.307 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.005 RSD_WTD: 111 fa_atr: -8.071 fa_rep: 0.644 fa_sol: 6.278 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.198 fa_elec: -3.378 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.775 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 2.383 p_aa_pp: -0.127 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.255 RSD_WTD: 112 fa_atr: -6.032 fa_rep: 0.772 fa_sol: 1.861 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.197 fa_elec: -1.460 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.023 fa_dun: 0.000 p_aa_pp: -0.056 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.340 RSD_WTD: 113 fa_atr: -5.993 fa_rep: 0.578 fa_sol: 4.661 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.167 fa_elec: -2.188 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.212 fa_dun: 1.463 p_aa_pp: -0.077 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.209 RSD_WTD: 114 fa_atr: -9.830 fa_rep: 1.824 fa_sol: 1.069 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.198 fa_elec: -1.707 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.052 fa_dun: 0.171 p_aa_pp: -0.554 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.133 RSD_WTD: 115 fa_atr: -8.449 fa_rep: 1.129 fa_sol: 0.969 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.115 lk_ball_wtd: 0.023 fa_elec: -2.176 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.063 fa_dun: 0.518 p_aa_pp: -0.328 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.072 RSD_WTD: 116 fa_atr: -7.913 fa_rep: 1.392 fa_sol: 1.820 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.042 lk_ball_wtd: 0.034 fa_elec: -2.229 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.038 fa_dun: 0.041 p_aa_pp: -0.748 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.162 RSD_WTD: 117 fa_atr: -7.069 fa_rep: 1.312 fa_sol: 3.769 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.099 lk_ball_wtd: 0.056 fa_elec: -2.249 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.354 hbond_sc: -0.662 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.153 fa_dun: 0.200 p_aa_pp: -0.230 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.338 RSD_WTD: 118 fa_atr: -6.719 fa_rep: 0.554 fa_sol: 7.505 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.809 lk_ball_wtd: -0.032 fa_elec: -2.492 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.273 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 2.846 p_aa_pp: 0.265 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.518 RSD_WTD: 119 fa_atr: -7.324 fa_rep: 0.839 fa_sol: 1.272 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.099 lk_ball_wtd: -0.547 fa_elec: 0.004 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 0.434 p_aa_pp: -0.112 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.443 RSD_WTD: 120 fa_atr: -9.134 fa_rep: 1.430 fa_sol: 1.629 fa_intra_rep: 0.044 fa_intra_sol_xover4: 0.237 lk_ball_wtd: 0.228 fa_elec: -1.135 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.879 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.153 fa_dun: 3.470 p_aa_pp: -0.171 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.391 RSD_WTD: 121 fa_atr: -7.168 fa_rep: 0.826 fa_sol: 8.344 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.741 lk_ball_wtd: -0.445 fa_elec: -4.974 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.866 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.057 fa_dun: 1.988 p_aa_pp: -0.491 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.050 RSD_WTD: 122 fa_atr: -6.772 fa_rep: 1.067 fa_sol: 4.668 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.530 fa_elec: -0.817 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.231 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.077 fa_dun: 0.469 p_aa_pp: 0.334 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.459 RSD_WTD: 123 fa_atr: -6.626 fa_rep: 0.715 fa_sol: 7.008 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.359 lk_ball_wtd: 0.249 fa_elec: -4.353 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.907 hbond_sc: -0.765 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 3.268 p_aa_pp: 0.141 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.185 RSD_WTD: 124 fa_atr: -8.021 fa_rep: 1.049 fa_sol: 0.905 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.246 lk_ball_wtd: -0.096 fa_elec: -1.145 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.134 fa_dun: 1.464 p_aa_pp: 0.316 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 2.199 RSD_WTD: 125 fa_atr: -9.106 fa_rep: 1.170 fa_sol: 2.965 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.123 lk_ball_wtd: -0.046 fa_elec: -2.742 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.547 fa_dun: 0.069 p_aa_pp: 0.050 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 2.435 RSD_WTD: 126 fa_atr: -3.396 fa_rep: 0.484 fa_sol: 3.315 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.041 fa_elec: -1.642 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.535 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.140 fa_dun: 0.000 p_aa_pp: 0.336 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.313 RSD_WTD: 127 fa_atr: -3.681 fa_rep: 0.197 fa_sol: 3.823 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.737 lk_ball_wtd: -0.328 fa_elec: -0.174 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.037 fa_dun: 2.737 p_aa_pp: -0.081 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.104 RSD_WTD: 128 fa_atr: -3.579 fa_rep: 0.496 fa_sol: 3.244 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.074 fa_elec: -1.894 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.058 fa_dun: 0.000 p_aa_pp: -1.474 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.080 RSD_WTD: 129 fa_atr: -6.255 fa_rep: 0.912 fa_sol: 2.709 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.113 fa_elec: -1.504 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.173 fa_dun: 0.000 p_aa_pp: -0.213 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.130 RSD_WTD: 130 fa_atr: -9.121 fa_rep: 2.335 fa_sol: 3.186 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.074 lk_ball_wtd: 0.063 fa_elec: -1.494 pro_close: 0.016 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.304 fa_dun: 0.862 p_aa_pp: -0.204 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.908 RSD_WTD: 131 fa_atr: -6.381 fa_rep: 1.772 fa_sol: 3.492 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.046 lk_ball_wtd: -0.364 fa_elec: -1.225 pro_close: 0.090 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.459 fa_dun: 0.367 p_aa_pp: -0.088 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.988 RSD_WTD: 132 fa_atr: -5.901 fa_rep: 0.494 fa_sol: 5.034 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.133 fa_elec: -2.849 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.496 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.206 fa_dun: 0.407 p_aa_pp: 0.304 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.102 RSD_WTD: 133 fa_atr: -11.236 fa_rep: 1.831 fa_sol: 3.939 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.223 lk_ball_wtd: -0.188 fa_elec: -2.965 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.662 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.035 fa_dun: 2.365 p_aa_pp: 0.041 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.013 RSD_WTD: 134 fa_atr: -8.345 fa_rep: 0.536 fa_sol: 9.259 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.192 lk_ball_wtd: -0.448 fa_elec: -4.765 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.542 hbond_sc: -0.611 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.019 fa_dun: 3.776 p_aa_pp: -0.061 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.104 RSD_WTD: 135 fa_atr: -9.507 fa_rep: 0.915 fa_sol: 7.227 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.712 lk_ball_wtd: -0.408 fa_elec: -3.699 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.708 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.017 fa_dun: 1.312 p_aa_pp: -0.243 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.002 RSD_WTD: 136 fa_atr: -6.483 fa_rep: 0.545 fa_sol: 3.365 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.063 fa_elec: -2.641 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.049 fa_dun: 0.000 p_aa_pp: -0.346 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.137 RSD_WTD: 137 fa_atr: -10.090 fa_rep: 0.589 fa_sol: 7.177 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.460 lk_ball_wtd: -0.413 fa_elec: -2.141 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.889 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.173 fa_dun: 1.683 p_aa_pp: -0.081 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.338 RSD_WTD: 138 fa_atr: -6.265 fa_rep: 0.273 fa_sol: 6.423 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.205 lk_ball_wtd: -0.434 fa_elec: -3.231 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.229 hbond_sc: -0.695 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.030 fa_dun: 1.398 p_aa_pp: -0.142 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.165 RSD_WTD: 139 fa_atr: -6.277 fa_rep: 0.395 fa_sol: 4.346 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.485 lk_ball_wtd: -0.490 fa_elec: -2.137 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: 1.103 p_aa_pp: -0.475 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.212 RSD_WTD: 140 fa_atr: -9.861 fa_rep: 1.539 fa_sol: 1.059 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.087 lk_ball_wtd: 0.001 fa_elec: -1.659 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.012 fa_dun: 0.185 p_aa_pp: -0.110 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.573 RSD_WTD: 141 fa_atr: -8.976 fa_rep: 1.401 fa_sol: 2.094 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.284 fa_elec: -1.628 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.229 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.051 fa_dun: 0.164 p_aa_pp: -0.468 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.132 RSD_WTD: 142 fa_atr: -5.772 fa_rep: 0.540 fa_sol: 5.407 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.603 lk_ball_wtd: -0.235 fa_elec: -2.240 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.039 fa_dun: 3.182 p_aa_pp: -0.038 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.398 RSD_WTD: 143 fa_atr: -5.096 fa_rep: 0.683 fa_sol: 5.291 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.213 lk_ball_wtd: -0.258 fa_elec: -2.573 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.992 hbond_sc: -0.465 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.101 fa_dun: 2.937 p_aa_pp: -0.036 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.453 RSD_WTD: 144 fa_atr: -3.697 fa_rep: 0.426 fa_sol: 3.583 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.305 lk_ball_wtd: -0.502 fa_elec: -1.504 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.268 fa_dun: 1.615 p_aa_pp: -0.691 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.396 RSD_WTD: 145 fa_atr: -6.805 fa_rep: 1.040 fa_sol: 3.453 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.045 lk_ball_wtd: -0.149 fa_elec: -1.761 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.029 fa_dun: 0.212 p_aa_pp: 0.243 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.129 RSD_WTD: 146 fa_atr: -6.749 fa_rep: 0.554 fa_sol: 6.038 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.567 lk_ball_wtd: 0.671 fa_elec: -5.742 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.451 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.008 fa_dun: 2.730 p_aa_pp: 0.042 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.087 RSD_WTD: 147 fa_atr: -5.130 fa_rep: 0.618 fa_sol: 1.871 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.255 fa_elec: -0.828 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 0.000 p_aa_pp: -0.508 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.128 RSD_WTD: 148 fa_atr: -8.351 fa_rep: 1.144 fa_sol: 1.307 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.059 lk_ball_wtd: -0.026 fa_elec: -1.856 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.017 fa_dun: 0.016 p_aa_pp: -0.189 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.175 RSD_WTD: 149 fa_atr: -7.403 fa_rep: 1.360 fa_sol: 2.688 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.308 fa_elec: -0.310 pro_close: 0.328 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.550 fa_dun: 0.327 p_aa_pp: -1.065 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.176 RSD_WTD: 150 fa_atr: -8.241 fa_rep: 0.322 fa_sol: 5.734 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.600 lk_ball_wtd: -0.581 fa_elec: -2.306 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.027 fa_dun: 1.785 p_aa_pp: -0.165 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.218 RSD_WTD: 151 fa_atr: -6.917 fa_rep: 0.493 fa_sol: 5.780 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.294 lk_ball_wtd: 0.047 fa_elec: -3.663 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.058 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.033 fa_dun: 1.320 p_aa_pp: -0.064 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.160 RSD_WTD: 152 fa_atr: -4.742 fa_rep: 0.375 fa_sol: 1.816 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.186 fa_elec: -2.822 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.007 fa_dun: 0.000 p_aa_pp: -0.348 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.086 RSD_WTD: 153 fa_atr: -6.419 fa_rep: 0.859 fa_sol: 4.333 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.122 fa_elec: -3.125 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.150 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.045 fa_dun: 0.104 p_aa_pp: -0.198 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.103 RSD_WTD: 154 fa_atr: -7.933 fa_rep: 0.831 fa_sol: 2.554 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.124 fa_elec: -2.640 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 0.030 p_aa_pp: -0.564 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.134 RSD_WTD: 155 fa_atr: -11.322 fa_rep: 1.547 fa_sol: 4.199 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.268 lk_ball_wtd: -0.275 fa_elec: -2.914 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.435 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.006 fa_dun: 1.451 p_aa_pp: -0.394 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.309 RSD_WTD: 156 fa_atr: -5.844 fa_rep: 0.722 fa_sol: 2.317 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.047 fa_elec: -2.046 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.032 fa_dun: 0.000 p_aa_pp: -0.473 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.134 RSD_WTD: 157 fa_atr: -9.457 fa_rep: 0.787 fa_sol: 4.920 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.183 lk_ball_wtd: -0.535 fa_elec: -2.811 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.005 fa_dun: 2.988 p_aa_pp: -0.056 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.041 RSD_WTD: 158 fa_atr: -8.482 fa_rep: 0.946 fa_sol: 1.090 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.104 fa_elec: -3.021 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.080 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 0.444 p_aa_pp: -0.348 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.021 RSD_WTD: 159 fa_atr: -9.614 fa_rep: 1.037 fa_sol: 1.849 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.048 lk_ball_wtd: -0.073 fa_elec: -2.745 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.454 fa_dun: 0.214 p_aa_pp: -0.408 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.264 RSD_WTD: 160 fa_atr: -7.695 fa_rep: 0.590 fa_sol: 7.237 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.275 lk_ball_wtd: 0.134 fa_elec: -5.645 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.575 hbond_sc: -0.988 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 2.826 p_aa_pp: 0.197 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.176 RSD_WTD: 161 fa_atr: -6.756 fa_rep: 0.879 fa_sol: 6.109 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.082 lk_ball_wtd: 0.109 fa_elec: -3.242 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.957 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.017 fa_dun: 0.106 p_aa_pp: -0.085 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.459 RSD_WTD: 162 fa_atr: -1.692 fa_rep: 0.057 fa_sol: 2.152 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.077 fa_elec: -0.010 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.074 fa_dun: 0.000 p_aa_pp: 0.460 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.552 RSD_WTD: 163 fa_atr: -8.652 fa_rep: 0.822 fa_sol: 7.760 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.266 lk_ball_wtd: -0.343 fa_elec: -2.915 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.208 hbond_sc: -0.471 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.030 fa_dun: 1.679 p_aa_pp: -0.047 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.329 RSD_WTD: 164 fa_atr: -10.095 fa_rep: 1.431 fa_sol: 1.656 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.171 fa_elec: -1.405 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.064 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.036 fa_dun: 1.458 p_aa_pp: -0.048 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.144 RSD_WTD: 165 fa_atr: -12.975 fa_rep: 1.550 fa_sol: 6.475 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.383 lk_ball_wtd: -0.405 fa_elec: -3.564 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.365 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.047 fa_dun: 2.974 p_aa_pp: 0.042 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.272 RSD_WTD: 166 fa_atr: -5.214 fa_rep: 0.376 fa_sol: 5.314 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.041 fa_elec: -1.766 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.323 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.082 fa_dun: 0.223 p_aa_pp: -0.371 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.435 RSD_WTD: 167 fa_atr: -11.901 fa_rep: 1.302 fa_sol: 4.694 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.330 lk_ball_wtd: -0.123 fa_elec: -1.845 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.628 hbond_sc: -0.957 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.051 fa_dun: 2.555 p_aa_pp: -0.039 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.484 RSD_WTD: 168 fa_atr: -7.425 fa_rep: 0.575 fa_sol: 5.792 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.644 lk_ball_wtd: -0.414 fa_elec: -2.201 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.515 hbond_sc: -0.838 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.045 fa_dun: 2.658 p_aa_pp: 0.211 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.383 RSD_WTD: 169 fa_atr: -9.038 fa_rep: 0.528 fa_sol: 9.470 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.237 lk_ball_wtd: 0.042 fa_elec: -6.670 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.866 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.084 fa_dun: 1.415 p_aa_pp: -0.053 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.588 RSD_WTD: 170 fa_atr: -7.145 fa_rep: 1.188 fa_sol: -0.244 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.180 fa_elec: -0.204 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.040 fa_dun: 0.094 p_aa_pp: -0.364 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.181 RSD_WTD: 171 fa_atr: -6.036 fa_rep: 1.235 fa_sol: 2.853 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.282 lk_ball_wtd: -0.524 fa_elec: -0.301 pro_close: 0.031 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.935 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.003 fa_dun: 1.410 p_aa_pp: -0.342 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.139 RSD_WTD: 172 fa_atr: -3.728 fa_rep: 1.009 fa_sol: 0.992 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.223 fa_elec: -0.362 pro_close: 0.106 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.090 fa_dun: 0.044 p_aa_pp: -1.027 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.250 RSD_WTD: 173 fa_atr: -6.911 fa_rep: 0.837 fa_sol: 2.614 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.077 lk_ball_wtd: 0.100 fa_elec: -2.424 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.149 fa_dun: 0.267 p_aa_pp: -0.769 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.475 RSD_WTD: 174 fa_atr: -5.680 fa_rep: 0.189 fa_sol: 3.337 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.384 lk_ball_wtd: 0.134 fa_elec: -2.728 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.177 hbond_sc: -0.815 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.153 fa_dun: 2.784 p_aa_pp: 0.080 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.195 RSD_WTD: 175 fa_atr: -6.749 fa_rep: 0.697 fa_sol: 0.932 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.048 lk_ball_wtd: 0.089 fa_elec: -1.624 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.205 fa_dun: 0.050 p_aa_pp: -0.791 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.161 RSD_WTD: 176 fa_atr: -4.801 fa_rep: 0.338 fa_sol: 3.177 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.224 lk_ball_wtd: -0.351 fa_elec: -1.543 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.914 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 2.513 p_aa_pp: 0.122 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.207 RSD_WTD: 177 fa_atr: -6.178 fa_rep: 0.795 fa_sol: 3.790 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.172 fa_elec: -2.411 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.117 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.054 fa_dun: 0.132 p_aa_pp: -0.468 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.305 RSD_WTD: 178 fa_atr: -1.706 fa_rep: 0.099 fa_sol: 1.455 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.112 fa_elec: -0.496 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.450 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.003 fa_dun: 0.104 p_aa_pp: -0.310 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.021 RSD_WTD: 179 fa_atr: -3.846 fa_rep: 0.579 fa_sol: 2.380 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.107 lk_ball_wtd: -0.255 fa_elec: -0.543 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.554 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.051 fa_dun: 0.095 p_aa_pp: 0.020 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.325 RSD_WTD: 180 fa_atr: -2.754 fa_rep: 0.127 fa_sol: 3.037 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.039 fa_elec: -1.681 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.212 fa_dun: 0.000 p_aa_pp: -1.363 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.111 RSD_WTD: 181 fa_atr: -2.765 fa_rep: 0.097 fa_sol: 2.480 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.418 lk_ball_wtd: 0.010 fa_elec: -1.072 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.815 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.080 fa_dun: 2.552 p_aa_pp: 0.304 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.257 RSD_WTD: 182 fa_atr: -5.615 fa_rep: 0.455 fa_sol: 4.124 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.503 lk_ball_wtd: -0.073 fa_elec: -2.656 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.554 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.113 fa_dun: 1.726 p_aa_pp: -0.011 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.055 RSD_WTD: 183 fa_atr: -5.368 fa_rep: 0.759 fa_sol: 0.960 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.495 fa_elec: -0.186 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.040 fa_dun: 0.114 p_aa_pp: -0.737 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.228 RSD_WTD: 184 fa_atr: -8.420 fa_rep: 1.264 fa_sol: 1.250 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.072 lk_ball_wtd: 0.023 fa_elec: -2.395 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 0.290 p_aa_pp: -0.539 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.438 RSD_WTD: 185 fa_atr: -5.381 fa_rep: 0.607 fa_sol: 1.711 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.054 lk_ball_wtd: 0.084 fa_elec: -0.965 pro_close: 0.062 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.831 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.014 fa_dun: 0.282 p_aa_pp: -0.485 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.341 RSD_WTD: 186 fa_atr: -4.900 fa_rep: 1.084 fa_sol: 1.286 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.129 lk_ball_wtd: -0.218 fa_elec: 0.094 pro_close: 0.575 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.108 fa_dun: 0.311 p_aa_pp: -0.678 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.175 RSD_WTD: 187 fa_atr: -6.331 fa_rep: 1.616 fa_sol: 2.812 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.170 fa_elec: -0.997 pro_close: 0.227 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.039 fa_dun: 0.040 p_aa_pp: -1.183 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.235 RSD_WTD: 188 fa_atr: -3.357 fa_rep: 0.332 fa_sol: 3.226 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.088 fa_elec: -1.149 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.016 fa_dun: 0.250 p_aa_pp: 0.084 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.257 RSD_WTD: 189 fa_atr: -4.905 fa_rep: 0.574 fa_sol: 5.368 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.304 lk_ball_wtd: -0.029 fa_elec: -2.623 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.662 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.087 fa_dun: 1.345 p_aa_pp: -0.003 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.253 RSD_WTD: 190 fa_atr: -8.115 fa_rep: 1.388 fa_sol: 2.829 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.232 fa_elec: -0.914 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.059 fa_dun: -0.011 p_aa_pp: -0.288 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.196 RSD_WTD: 191 fa_atr: -4.208 fa_rep: 0.244 fa_sol: 4.575 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.255 lk_ball_wtd: -0.079 fa_elec: -1.618 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.396 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 2.538 p_aa_pp: -0.268 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.351 RSD_WTD: 192 fa_atr: -3.766 fa_rep: 0.174 fa_sol: 4.210 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.028 lk_ball_wtd: -0.051 fa_elec: -1.900 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.666 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.018 fa_dun: 0.826 p_aa_pp: -0.223 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.505 RSD_WTD: 193 fa_atr: -7.698 fa_rep: 1.801 fa_sol: 5.683 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.041 lk_ball_wtd: 0.012 fa_elec: -2.383 pro_close: 0.036 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.283 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.002 omega: 0.222 fa_dun: 0.400 p_aa_pp: 0.010 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.375 RSD_WTD: 194 fa_atr: -4.593 fa_rep: 0.842 fa_sol: 2.343 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.037 lk_ball_wtd: -0.180 fa_elec: -0.237 pro_close: 0.087 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.163 fa_dun: 0.282 p_aa_pp: -0.443 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.263 RSD_WTD: 195 fa_atr: -4.037 fa_rep: 0.567 fa_sol: 2.900 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.364 fa_elec: 0.419 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.061 fa_dun: 0.000 p_aa_pp: -1.495 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.014 RSD_WTD: 196 fa_atr: -4.325 fa_rep: 0.785 fa_sol: 2.071 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.241 fa_elec: -0.376 pro_close: 0.015 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 0.000 p_aa_pp: -0.120 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.124 RSD_WTD: 197 fa_atr: -4.483 fa_rep: 0.704 fa_sol: 1.877 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.103 lk_ball_wtd: 0.095 fa_elec: -0.478 pro_close: 0.087 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.110 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.048 fa_dun: 0.067 p_aa_pp: -0.795 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.036 RSD_WTD: 198 fa_atr: -3.087 fa_rep: 0.231 fa_sol: 2.885 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.154 fa_elec: -2.014 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.427 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.116 fa_dun: 0.185 p_aa_pp: -0.220 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.310 RSD_WTD: 199 fa_atr: -6.545 fa_rep: 0.699 fa_sol: 1.819 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.037 lk_ball_wtd: -0.609 fa_elec: -1.063 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.007 fa_dun: 0.121 p_aa_pp: -0.498 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.018 RSD_WTD: 200 fa_atr: -6.785 fa_rep: 0.773 fa_sol: 2.315 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.052 lk_ball_wtd: 0.009 fa_elec: -1.580 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.019 fa_dun: 0.772 p_aa_pp: 0.372 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.561 RSD_WTD: 201 fa_atr: -4.637 fa_rep: 0.398 fa_sol: 3.848 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.331 lk_ball_wtd: -0.324 fa_elec: -1.592 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.014 fa_dun: 3.346 p_aa_pp: -0.814 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.579 RSD_WTD: 202 fa_atr: -7.999 fa_rep: 0.953 fa_sol: 2.485 fa_intra_rep: 0.048 fa_intra_sol_xover4: 0.137 lk_ball_wtd: -0.542 fa_elec: -1.509 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.147 fa_dun: 0.086 p_aa_pp: -0.211 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.153 RSD_WTD: 203 fa_atr: -8.490 fa_rep: 0.568 fa_sol: 7.459 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.529 lk_ball_wtd: 0.360 fa_elec: -4.206 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.371 hbond_sc: -1.637 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.023 fa_dun: 2.764 p_aa_pp: 0.103 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.314 RSD_WTD: 204 fa_atr: -8.983 fa_rep: 1.974 fa_sol: 1.845 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.213 lk_ball_wtd: 0.083 fa_elec: -1.355 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.187 fa_dun: 0.815 p_aa_pp: -0.201 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.347 RSD_WTD: 205 fa_atr: -7.381 fa_rep: 0.579 fa_sol: 5.521 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.467 lk_ball_wtd: -0.055 fa_elec: -1.235 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.332 hbond_sc: -2.855 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.119 fa_dun: 3.624 p_aa_pp: 0.278 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.089 RSD_WTD: 206 fa_atr: -5.742 fa_rep: 0.451 fa_sol: 4.619 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.754 lk_ball_wtd: -0.444 fa_elec: -1.863 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.843 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.029 fa_dun: 1.831 p_aa_pp: -0.185 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.137 RSD_WTD: 207 fa_atr: -6.445 fa_rep: 0.672 fa_sol: 1.034 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.046 fa_elec: -1.081 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.570 fa_dun: 0.016 p_aa_pp: -0.455 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.529 RSD_WTD: 208 fa_atr: -4.729 fa_rep: 1.202 fa_sol: 5.013 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.019 fa_elec: -2.523 pro_close: 0.036 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.962 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.476 fa_dun: 0.992 p_aa_pp: -0.013 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.375 RSD_WTD: 209 fa_atr: -2.929 fa_rep: 0.663 fa_sol: 2.151 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: 0.045 fa_elec: 0.844 pro_close: 0.068 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: 0.081 p_aa_pp: -0.782 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.052 RSD_WTD: 210 fa_atr: -2.166 fa_rep: 0.455 fa_sol: 2.032 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.194 fa_elec: -0.173 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.150 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.044 fa_dun: 0.000 p_aa_pp: -0.137 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.164 RSD_WTD: 211 fa_atr: -6.553 fa_rep: 0.900 fa_sol: 6.962 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.276 lk_ball_wtd: 0.132 fa_elec: -6.376 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.812 hbond_sc: -0.471 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.174 fa_dun: 1.794 p_aa_pp: -0.331 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.480 RSD_WTD: 212 fa_atr: -8.854 fa_rep: 0.944 fa_sol: 1.978 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.617 lk_ball_wtd: -0.247 fa_elec: -0.499 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.013 fa_dun: 1.215 p_aa_pp: -0.317 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.231 RSD_WTD: 213 fa_atr: -4.309 fa_rep: 0.264 fa_sol: 3.049 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.040 fa_elec: -2.017 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 0.066 p_aa_pp: -0.184 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.065 RSD_WTD: 214 fa_atr: -5.542 fa_rep: 0.978 fa_sol: 0.444 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.048 lk_ball_wtd: -0.377 fa_elec: -0.396 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.073 fa_dun: 0.024 p_aa_pp: -0.402 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.206 RSD_WTD: 215 fa_atr: -10.196 fa_rep: 1.183 fa_sol: 2.449 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.207 fa_elec: -2.581 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.008 fa_dun: 0.343 p_aa_pp: -0.237 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.072 RSD_WTD: 216 fa_atr: -5.929 fa_rep: 0.591 fa_sol: 4.702 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.040 fa_elec: -2.356 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.713 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.325 fa_dun: 0.501 p_aa_pp: -0.207 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.251 RSD_WTD: 217 fa_atr: -3.765 fa_rep: 0.155 fa_sol: 3.261 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.265 lk_ball_wtd: -0.020 fa_elec: -2.533 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.460 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.021 fa_dun: 3.399 p_aa_pp: -0.198 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.039 RSD_WTD: 218 fa_atr: -5.542 fa_rep: 0.517 fa_sol: 0.794 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.045 lk_ball_wtd: -0.095 fa_elec: -1.484 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.826 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.041 fa_dun: 0.079 p_aa_pp: -0.407 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.333 RSD_WTD: 219 fa_atr: -7.492 fa_rep: 1.202 fa_sol: 2.820 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.076 lk_ball_wtd: 0.016 fa_elec: -2.323 pro_close: 0.006 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.032 fa_dun: 0.257 p_aa_pp: -0.334 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.267 RSD_WTD: 220 fa_atr: -4.299 fa_rep: 0.402 fa_sol: 1.736 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.115 lk_ball_wtd: 0.172 fa_elec: -1.426 pro_close: 0.014 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.635 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.346 fa_dun: 0.037 p_aa_pp: -0.551 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.313 RSD_WTD: 221 fa_atr: -10.802 fa_rep: 1.545 fa_sol: 3.525 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.106 lk_ball_wtd: -0.497 fa_elec: -1.129 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.225 fa_dun: 1.219 p_aa_pp: -0.054 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.286 RSD_WTD: 222 fa_atr: -8.588 fa_rep: 0.861 fa_sol: 2.233 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.301 lk_ball_wtd: -0.225 fa_elec: -2.010 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 fa_dun: 1.032 p_aa_pp: -0.394 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.164 RSD_WTD: 223 fa_atr: -2.677 fa_rep: 0.515 fa_sol: 2.224 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.084 fa_elec: -1.146 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.150 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 0.717 p_aa_pp: -0.155 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.089 RSD_WTD: 224 fa_atr: -5.804 fa_rep: 0.795 fa_sol: 0.741 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.015 fa_elec: -1.451 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.040 fa_dun: 0.355 p_aa_pp: -0.712 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.168 RSD_WTD: 225 fa_atr: -4.984 fa_rep: 0.528 fa_sol: 6.709 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.618 lk_ball_wtd: -0.089 fa_elec: -7.036 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.086 hbond_sc: -0.693 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.015 fa_dun: 2.334 p_aa_pp: -0.566 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.295 RSD_WTD: 226 fa_atr: -10.076 fa_rep: 1.637 fa_sol: 1.741 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.156 fa_elec: -1.762 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.572 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.039 fa_dun: 1.833 p_aa_pp: -0.133 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.386 RSD_WTD: 227 fa_atr: -5.183 fa_rep: 0.364 fa_sol: 5.864 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.138 fa_elec: -3.511 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.633 hbond_sc: -0.693 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.365 fa_dun: 0.301 p_aa_pp: 0.055 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.178 RSD_WTD: 228 fa_atr: -5.457 fa_rep: 0.551 fa_sol: 6.934 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.261 lk_ball_wtd: -0.390 fa_elec: -4.518 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.453 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 1.949 p_aa_pp: -0.066 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.046 RSD_WTD: 229 fa_atr: -4.986 fa_rep: 0.371 fa_sol: 4.362 fa_intra_rep: 0.045 fa_intra_sol_xover4: 0.349 lk_ball_wtd: -0.006 fa_elec: -2.918 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.992 hbond_sc: -1.160 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.061 fa_dun: 4.134 p_aa_pp: 0.110 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.262 RSD_WTD: 230 fa_atr: -6.586 fa_rep: 0.957 fa_sol: 1.803 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.053 lk_ball_wtd: 0.107 fa_elec: 0.062 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 0.017 p_aa_pp: -0.475 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.298 RSD_WTD: 231 fa_atr: -3.234 fa_rep: 0.241 fa_sol: 3.350 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.140 fa_elec: -1.228 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.128 hbond_sc: -0.808 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.168 fa_dun: 0.476 p_aa_pp: -0.002 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.398 RSD_WTD: 232 fa_atr: -4.266 fa_rep: 0.324 fa_sol: 4.104 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.062 lk_ball_wtd: -0.144 fa_elec: -1.947 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.542 hbond_sc: -0.611 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.050 fa_dun: 0.171 p_aa_pp: -0.299 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.524 RSD_WTD: 233 fa_atr: -2.460 fa_rep: 0.135 fa_sol: 3.236 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.135 fa_elec: -0.495 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.128 hbond_sc: -0.808 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.008 fa_dun: 0.087 p_aa_pp: -0.423 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.554 RSD_WTD: 234 fa_atr: -4.025 fa_rep: 0.826 fa_sol: 1.393 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.073 fa_elec: -0.058 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.005 fa_dun: 0.000 p_aa_pp: -0.025 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.404 RSD_WTD: 235 fa_atr: -3.631 fa_rep: 0.104 fa_sol: 2.897 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.044 fa_elec: -2.303 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.166 fa_dun: 0.000 p_aa_pp: -0.556 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.151 RSD_WTD: 236 fa_atr: -6.218 fa_rep: 1.205 fa_sol: 2.251 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.085 fa_elec: -1.310 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.103 fa_dun: 0.205 p_aa_pp: -0.128 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.079 RSD_WTD: 237 fa_atr: -7.062 fa_rep: 0.602 fa_sol: 4.317 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.454 lk_ball_wtd: -0.093 fa_elec: -2.534 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.046 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 1.858 p_aa_pp: -0.250 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.149 RSD_WTD: 238 fa_atr: -3.553 fa_rep: 0.366 fa_sol: 2.372 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.084 lk_ball_wtd: -0.151 fa_elec: -1.625 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.342 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.063 fa_dun: 0.660 p_aa_pp: 0.003 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.087 RSD_WTD: 239 fa_atr: -8.162 fa_rep: 0.694 fa_sol: 6.711 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.642 lk_ball_wtd: -0.173 fa_elec: -3.976 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.977 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.007 fa_dun: 1.540 p_aa_pp: -0.197 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.009 RSD_WTD: 240 fa_atr: -6.186 fa_rep: 0.737 fa_sol: 2.882 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.187 lk_ball_wtd: -0.364 fa_elec: -1.286 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.423 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 2.634 p_aa_pp: 0.013 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.083 RSD_WTD: 241 fa_atr: -9.224 fa_rep: 1.249 fa_sol: 1.823 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.701 lk_ball_wtd: -0.161 fa_elec: -1.765 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.262 fa_dun: 1.114 p_aa_pp: -0.304 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.136 RSD_WTD: 242 fa_atr: -4.021 fa_rep: 0.536 fa_sol: 2.085 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.301 lk_ball_wtd: -0.384 fa_elec: -0.248 pro_close: 0.003 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.025 fa_dun: 2.822 p_aa_pp: 0.102 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.059 RSD_WTD: 243 fa_atr: -7.569 fa_rep: 0.832 fa_sol: 3.538 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.120 lk_ball_wtd: -0.190 fa_elec: -1.308 pro_close: 0.046 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.021 fa_dun: 0.261 p_aa_pp: -0.823 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.183 RSD_WTD: 244 fa_atr: -4.748 fa_rep: 0.283 fa_sol: 2.492 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.048 fa_elec: -1.915 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.658 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.028 fa_dun: 0.223 p_aa_pp: -0.297 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.340 RSD_WTD: 245 fa_atr: -5.502 fa_rep: 0.484 fa_sol: 3.191 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.089 lk_ball_wtd: 0.094 fa_elec: -1.705 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.644 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.077 fa_dun: 0.331 p_aa_pp: -0.006 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.138 RSD_WTD: 246 fa_atr: -3.990 fa_rep: 0.200 fa_sol: 3.124 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.048 fa_elec: -2.278 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.820 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 1.078 p_aa_pp: -0.203 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.299 RSD_WTD: 247 fa_atr: -3.319 fa_rep: 0.297 fa_sol: 2.353 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.149 fa_elec: -1.978 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.088 fa_dun: 0.000 p_aa_pp: -1.508 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.022 RSD_WTD: 248 fa_atr: -6.045 fa_rep: 0.603 fa_sol: 5.806 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.440 lk_ball_wtd: -0.498 fa_elec: -3.052 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.575 hbond_sc: -0.988 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.058 fa_dun: 1.958 p_aa_pp: 0.089 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.304 RSD_WTD: 249 fa_atr: -5.638 fa_rep: 1.195 fa_sol: 1.229 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.119 fa_elec: -1.562 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.059 fa_dun: 0.000 p_aa_pp: 0.422 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.300 RSD_WTD: 250 fa_atr: -10.097 fa_rep: 0.726 fa_sol: 6.549 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.185 lk_ball_wtd: -0.647 fa_elec: -3.527 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.893 hbond_sc: -0.743 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.368 fa_dun: 2.318 p_aa_pp: 0.060 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.942 RSD_WTD: 251 fa_atr: -8.738 fa_rep: 1.036 fa_sol: 1.051 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.097 fa_elec: -1.745 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.058 fa_dun: 0.213 p_aa_pp: -0.703 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.555 RSD_WTD: 252 fa_atr: -8.174 fa_rep: 0.769 fa_sol: 1.039 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.240 fa_elec: -1.877 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.012 fa_dun: 0.058 p_aa_pp: -0.766 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.326 RSD_WTD: 253 fa_atr: -9.707 fa_rep: 1.839 fa_sol: -0.051 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.072 lk_ball_wtd: 0.128 fa_elec: -2.552 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.034 fa_dun: 0.354 p_aa_pp: -0.348 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.323 RSD_WTD: 254 fa_atr: -5.493 fa_rep: 0.522 fa_sol: 4.308 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.041 lk_ball_wtd: 0.115 fa_elec: -2.372 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.767 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.092 fa_dun: 0.644 p_aa_pp: -0.410 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.199 RSD_WTD: 255 fa_atr: -12.399 fa_rep: 1.520 fa_sol: 2.308 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.561 lk_ball_wtd: -0.159 fa_elec: -1.803 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 fa_dun: 1.489 p_aa_pp: -0.485 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.243 RSD_WTD: 256 fa_atr: -13.559 fa_rep: 2.055 fa_sol: 2.971 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.865 lk_ball_wtd: -0.193 fa_elec: -2.079 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.359 fa_dun: 1.675 p_aa_pp: -0.348 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.405 RSD_WTD: 257 fa_atr: -6.929 fa_rep: 0.513 fa_sol: 7.497 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.980 lk_ball_wtd: -0.171 fa_elec: -6.648 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.816 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.019 fa_dun: 2.810 p_aa_pp: 0.505 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.314 RSD_WTD: 258 fa_atr: -9.733 fa_rep: 1.632 fa_sol: 2.035 fa_intra_rep: 0.049 fa_intra_sol_xover4: 0.091 lk_ball_wtd: 0.190 fa_elec: -2.284 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.041 fa_dun: 0.351 p_aa_pp: -0.606 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.100 RSD_WTD: 259 fa_atr: -7.732 fa_rep: 0.557 fa_sol: 7.902 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.233 lk_ball_wtd: 0.208 fa_elec: -6.697 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.863 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 2.563 p_aa_pp: 0.141 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.114 RSD_WTD: 260 fa_atr: -10.460 fa_rep: 0.916 fa_sol: 2.311 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.182 lk_ball_wtd: -0.255 fa_elec: -1.485 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.546 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.031 fa_dun: 2.885 p_aa_pp: 0.311 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.085 RSD_WTD: 261 fa_atr: -7.023 fa_rep: 0.608 fa_sol: 9.023 fa_intra_rep: 0.012 fa_intra_sol_xover4: 1.134 lk_ball_wtd: 0.403 fa_elec: -7.322 pro_close: 0.008 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.655 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.017 fa_dun: 2.995 p_aa_pp: 0.480 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 1.380 RSD_WTD: 262 fa_atr: -3.811 fa_rep: 0.504 fa_sol: 2.278 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.374 fa_elec: 0.053 pro_close: 0.145 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.142 fa_dun: 0.634 p_aa_pp: -0.723 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 1.540 RSD_WTD: 263 fa_atr: -3.595 fa_rep: 0.368 fa_sol: 4.935 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.259 lk_ball_wtd: -0.065 fa_elec: -3.392 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.712 hbond_sc: -0.458 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 3.418 p_aa_pp: -0.087 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.016 RSD_WTD: 264 fa_atr: -2.827 fa_rep: 0.197 fa_sol: 3.255 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.190 fa_elec: -1.725 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.121 fa_dun: 0.000 p_aa_pp: -1.338 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.474 RSD_WTD: 265 fa_atr: -3.696 fa_rep: 0.263 fa_sol: 5.266 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.119 lk_ball_wtd: 0.063 fa_elec: -3.852 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.027 hbond_sc: -0.458 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.007 fa_dun: 1.290 p_aa_pp: -0.102 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.499 RSD_WTD: 266 fa_atr: -7.143 fa_rep: 0.482 fa_sol: 3.019 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.087 lk_ball_wtd: 0.076 fa_elec: -2.467 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.916 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.006 fa_dun: 0.292 p_aa_pp: -0.678 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.309 RSD_WTD: 267 fa_atr: -6.407 fa_rep: 0.755 fa_sol: 7.496 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.238 lk_ball_wtd: 0.076 fa_elec: -5.860 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.222 hbond_sc: -1.186 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.005 fa_dun: 2.395 p_aa_pp: -0.072 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.037 RSD_WTD: 268 fa_atr: -7.771 fa_rep: 0.656 fa_sol: 3.834 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.025 lk_ball_wtd: -0.283 fa_elec: -3.139 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.426 fa_dun: 0.691 p_aa_pp: 0.138 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.206 RSD_WTD: 269 fa_atr: -4.532 fa_rep: 0.452 fa_sol: 2.843 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.062 lk_ball_wtd: -0.076 fa_elec: -1.886 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.493 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.052 fa_dun: 0.094 p_aa_pp: -0.119 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.100 RSD_WTD: 270 fa_atr: -9.828 fa_rep: 1.273 fa_sol: 2.580 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.256 lk_ball_wtd: -0.414 fa_elec: -1.487 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.488 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.287 fa_dun: 2.865 p_aa_pp: 0.248 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.113 RSD_WTD: 271 fa_atr: -5.811 fa_rep: 1.610 fa_sol: 0.691 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.168 fa_elec: 0.112 pro_close: 0.047 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.142 fa_dun: 0.000 p_aa_pp: 0.125 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.414 RSD_WTD: 272 fa_atr: -8.894 fa_rep: 2.140 fa_sol: 3.282 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.104 lk_ball_wtd: -0.353 fa_elec: -1.793 pro_close: 0.175 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.269 fa_dun: 0.061 p_aa_pp: -0.815 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.079 RSD_WTD: 273 fa_atr: -5.597 fa_rep: 0.573 fa_sol: 1.837 fa_intra_rep: 0.051 fa_intra_sol_xover4: 0.251 lk_ball_wtd: 0.053 fa_elec: 0.683 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.024 fa_dun: 3.181 p_aa_pp: 0.192 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.221 RSD_WTD: 274 fa_atr: -10.148 fa_rep: 2.051 fa_sol: 1.615 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.494 lk_ball_wtd: -0.272 fa_elec: 0.351 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.050 fa_dun: 1.564 p_aa_pp: -0.043 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.358 RSD_WTD: 275 fa_atr: -4.544 fa_rep: 0.697 fa_sol: 0.468 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.217 fa_elec: -0.307 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.006 fa_dun: 0.000 p_aa_pp: 0.522 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.628 RSD_WTD: 276 fa_atr: -7.777 fa_rep: 0.433 fa_sol: 5.188 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.292 lk_ball_wtd: -0.354 fa_elec: -1.625 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.062 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.052 fa_dun: 1.561 p_aa_pp: -0.065 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.638 RSD_WTD: 277 fa_atr: -1.589 fa_rep: 0.038 fa_sol: 1.555 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.025 lk_ball_wtd: 0.090 fa_elec: 0.092 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 0.608 p_aa_pp: 0.233 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.347 RSD_WTD: 278 fa_atr: -4.224 fa_rep: 0.642 fa_sol: 5.247 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.842 lk_ball_wtd: 0.249 fa_elec: -2.694 pro_close: 0.032 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.622 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 1.738 p_aa_pp: -0.860 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.239 RSD_WTD: 279 fa_atr: -4.886 fa_rep: 0.679 fa_sol: 2.695 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.084 fa_elec: -0.752 pro_close: 0.145 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.191 fa_dun: 0.756 p_aa_pp: -0.673 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.346 RSD_WTD: 280 fa_atr: -2.060 fa_rep: 0.191 fa_sol: 2.526 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.250 lk_ball_wtd: 0.040 fa_elec: -1.101 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.560 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.029 fa_dun: 2.808 p_aa_pp: -0.263 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.306 RSD_WTD: 281 fa_atr: -2.296 fa_rep: 0.217 fa_sol: 2.390 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.337 lk_ball_wtd: -0.197 fa_elec: -1.116 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.051 fa_dun: 2.393 p_aa_pp: 0.069 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.467 RSD_WTD: 282 fa_atr: -7.264 fa_rep: 0.560 fa_sol: 2.992 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.058 lk_ball_wtd: -0.289 fa_elec: -0.339 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.047 fa_dun: 2.021 p_aa_pp: 0.169 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.430 RSD_WTD: 283 fa_atr: -7.098 fa_rep: 0.570 fa_sol: 6.510 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.457 lk_ball_wtd: -0.751 fa_elec: -2.465 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.657 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.220 fa_dun: 2.316 p_aa_pp: 0.204 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.218 RSD_WTD: 284 fa_atr: -6.607 fa_rep: 0.276 fa_sol: 3.896 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.522 fa_elec: -1.095 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.779 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.022 fa_dun: 2.448 p_aa_pp: -0.348 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.095 RSD_WTD: 285 fa_atr: -9.540 fa_rep: 0.663 fa_sol: 9.679 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.655 lk_ball_wtd: 0.023 fa_elec: -5.310 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.321 hbond_sc: -2.094 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.061 fa_dun: 3.903 p_aa_pp: -0.066 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.144 RSD_WTD: 286 fa_atr: -5.513 fa_rep: 0.661 fa_sol: 5.788 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.520 lk_ball_wtd: -0.059 fa_elec: -3.986 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.885 hbond_sc: -1.541 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: 3.662 p_aa_pp: 0.170 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.293 RSD_WTD: 287 fa_atr: -7.561 fa_rep: 0.897 fa_sol: 5.846 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.640 lk_ball_wtd: 0.078 fa_elec: -3.645 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.504 hbond_sc: -0.638 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.277 fa_dun: 1.294 p_aa_pp: -0.150 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.315 RSD_WTD: 288 fa_atr: -12.966 fa_rep: 2.035 fa_sol: 3.379 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.320 lk_ball_wtd: -0.350 fa_elec: -0.970 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.279 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.014 fa_dun: 1.983 p_aa_pp: -0.081 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.429 RSD_WTD: 289 fa_atr: -8.706 fa_rep: 0.775 fa_sol: 5.276 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.115 lk_ball_wtd: -0.538 fa_elec: -1.132 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.938 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.040 fa_dun: 2.667 p_aa_pp: 0.200 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.467 RSD_WTD: 290 fa_atr: -7.743 fa_rep: 0.848 fa_sol: 5.417 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.821 lk_ball_wtd: -0.099 fa_elec: -2.555 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.820 hbond_sc: -1.154 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.016 fa_dun: 3.898 p_aa_pp: 0.156 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.027 RSD_WTD: 291 fa_atr: -6.718 fa_rep: 0.985 fa_sol: 2.747 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.020 fa_elec: -2.834 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.250 fa_dun: 0.127 p_aa_pp: -0.062 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.038 RSD_WTD: 292 fa_atr: -8.326 fa_rep: 1.097 fa_sol: 0.399 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.182 fa_elec: -2.324 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.054 fa_dun: 0.042 p_aa_pp: -0.765 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.115 RSD_WTD: 293 fa_atr: -12.297 fa_rep: 1.972 fa_sol: 2.613 fa_intra_rep: 0.039 fa_intra_sol_xover4: 0.341 lk_ball_wtd: -0.356 fa_elec: -2.289 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.309 fa_dun: 1.621 p_aa_pp: -0.333 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.254 RSD_WTD: 294 fa_atr: -10.466 fa_rep: 1.264 fa_sol: 2.139 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.291 lk_ball_wtd: -0.897 fa_elec: -0.192 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 1.707 p_aa_pp: -0.288 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.218 RSD_WTD: 295 fa_atr: -8.315 fa_rep: 1.387 fa_sol: 1.960 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.419 fa_elec: -0.794 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.006 fa_dun: 0.169 p_aa_pp: -0.200 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.400 RSD_WTD: 296 fa_atr: -5.531 fa_rep: 0.511 fa_sol: 3.624 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.206 fa_elec: -0.927 pro_close: 0.093 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.437 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.061 fa_dun: 0.292 p_aa_pp: 0.127 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.401 RSD_WTD: 297 fa_atr: -5.013 fa_rep: 0.391 fa_sol: 4.415 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.671 lk_ball_wtd: 0.099 fa_elec: -2.208 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.666 hbond_sc: -1.270 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 3.412 p_aa_pp: -0.104 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.169 RSD_WTD: 298 fa_atr: -4.291 fa_rep: 0.308 fa_sol: 3.479 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.424 lk_ball_wtd: -0.118 fa_elec: -2.662 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.108 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.002 fa_dun: 4.623 p_aa_pp: 0.033 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.030 RSD_WTD: 299 fa_atr: -3.823 fa_rep: 0.525 fa_sol: 2.999 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.473 lk_ball_wtd: 0.182 fa_elec: -1.641 pro_close: 0.004 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.003 fa_dun: 2.598 p_aa_pp: -0.015 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.267 RSD_WTD: 300 fa_atr: -2.530 fa_rep: 0.427 fa_sol: 0.947 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.114 lk_ball_wtd: -0.154 fa_elec: -0.570 pro_close: 0.053 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.195 fa_dun: 0.120 p_aa_pp: -0.818 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.113 RSD_WTD: 301 fa_atr: -5.735 fa_rep: 0.461 fa_sol: 1.049 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.053 lk_ball_wtd: 0.106 fa_elec: -1.661 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 0.004 p_aa_pp: -0.360 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.347 RSD_WTD: 302 fa_atr: -4.057 fa_rep: 0.375 fa_sol: 2.705 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.057 fa_elec: -1.486 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.040 fa_dun: 0.033 p_aa_pp: -0.791 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.352 RSD_WTD: 303 fa_atr: -4.980 fa_rep: 0.443 fa_sol: 3.835 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.206 lk_ball_wtd: -0.009 fa_elec: -1.360 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.833 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.079 fa_dun: 2.747 p_aa_pp: 0.079 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.208 RSD_WTD: 304 fa_atr: -2.751 fa_rep: 0.120 fa_sol: 2.307 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.047 fa_elec: -0.555 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.109 fa_dun: 0.000 p_aa_pp: -1.433 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.428 RSD_WTD: 305 fa_atr: -3.440 fa_rep: 0.302 fa_sol: 3.292 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.011 fa_elec: -1.292 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.029 fa_dun: 0.216 p_aa_pp: 0.484 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.128 RSD_WTD: 306 fa_atr: -4.132 fa_rep: 0.580 fa_sol: 1.782 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.199 fa_elec: -1.077 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.423 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.047 fa_dun: 0.000 p_aa_pp: -0.013 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.121 RSD_WTD: 307 fa_atr: -7.163 fa_rep: 0.665 fa_sol: 2.031 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.163 lk_ball_wtd: 0.063 fa_elec: -1.634 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 1.016 p_aa_pp: 0.627 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.108 RSD_WTD: 308 fa_atr: -8.485 fa_rep: 1.024 fa_sol: 3.323 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.196 lk_ball_wtd: -0.550 fa_elec: -1.394 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.429 fa_dun: 1.567 p_aa_pp: -0.310 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.402 RSD_WTD: 309 fa_atr: -8.697 fa_rep: 1.019 fa_sol: 0.823 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.019 fa_elec: -1.937 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.035 fa_dun: 0.856 p_aa_pp: -0.269 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.148 RSD_WTD: 310 fa_atr: -8.325 fa_rep: 0.486 fa_sol: 3.288 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.350 fa_elec: -1.925 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.140 fa_dun: 0.052 p_aa_pp: -0.781 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.248 RSD_WTD: 311 fa_atr: -6.262 fa_rep: 0.800 fa_sol: 1.932 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.081 fa_elec: -2.378 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 0.000 p_aa_pp: 0.073 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.213 RSD_WTD: 312 fa_atr: -8.186 fa_rep: 0.725 fa_sol: 5.069 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.380 lk_ball_wtd: 0.090 fa_elec: -3.150 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.201 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.544 fa_dun: 1.695 p_aa_pp: -0.119 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.083 RSD_WTD: 313 fa_atr: -7.470 fa_rep: 0.846 fa_sol: 4.628 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.997 lk_ball_wtd: 0.590 fa_elec: -3.345 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.383 hbond_sc: -1.046 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.014 fa_dun: 1.564 p_aa_pp: -0.299 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.147 RSD_WTD: 314 fa_atr: -6.838 fa_rep: 0.780 fa_sol: 7.400 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.241 lk_ball_wtd: 0.278 fa_elec: -4.136 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.047 hbond_sc: -1.338 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.129 fa_dun: 3.283 p_aa_pp: -0.217 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.259 RSD_WTD: 315 fa_atr: -5.804 fa_rep: 0.488 fa_sol: 6.204 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.465 lk_ball_wtd: -0.054 fa_elec: -3.681 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.244 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.238 fa_dun: 3.468 p_aa_pp: 0.087 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.557 RSD_WTD: 316 fa_atr: -7.093 fa_rep: 1.017 fa_sol: 4.204 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.388 lk_ball_wtd: -0.268 fa_elec: -1.285 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.581 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.035 fa_dun: 2.126 p_aa_pp: -0.322 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.523 RSD_WTD: 317 fa_atr: -6.827 fa_rep: 0.676 fa_sol: 3.891 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.247 fa_elec: -1.599 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.444 fa_dun: 0.124 p_aa_pp: 0.020 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.230 RSD_WTD: 318 fa_atr: -7.170 fa_rep: 0.555 fa_sol: 2.753 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.034 lk_ball_wtd: 0.294 fa_elec: -2.152 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.160 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.061 fa_dun: 0.341 p_aa_pp: -0.684 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.193 RSD_WTD: 319 fa_atr: -11.498 fa_rep: 1.291 fa_sol: 4.442 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.087 lk_ball_wtd: -0.138 fa_elec: -2.096 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.058 fa_dun: 3.539 p_aa_pp: -0.346 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.028 RSD_WTD: 320 fa_atr: -10.989 fa_rep: 1.396 fa_sol: 1.833 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.236 lk_ball_wtd: -0.390 fa_elec: -0.657 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.767 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.059 fa_dun: 1.399 p_aa_pp: -0.290 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.042 RSD_WTD: 321 fa_atr: -4.873 fa_rep: 0.347 fa_sol: 3.848 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.074 lk_ball_wtd: 0.181 fa_elec: -2.510 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.201 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.056 fa_dun: 0.083 p_aa_pp: -0.539 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.282 RSD_WTD: 322 fa_atr: -6.512 fa_rep: 0.652 fa_sol: -0.193 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.044 lk_ball_wtd: 0.057 fa_elec: -0.926 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.050 fa_dun: 0.066 p_aa_pp: -0.293 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.325 RSD_WTD: 323 fa_atr: -5.120 fa_rep: 0.470 fa_sol: 3.670 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.138 lk_ball_wtd: -0.278 fa_elec: -1.581 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.922 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 3.279 p_aa_pp: 0.071 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.387 RSD_WTD: 324 fa_atr: -4.848 fa_rep: 0.506 fa_sol: 4.726 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.260 lk_ball_wtd: 0.000 fa_elec: -1.817 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.609 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.015 fa_dun: 2.807 p_aa_pp: -0.035 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.358 RSD_WTD: 325 fa_atr: -1.583 fa_rep: 0.154 fa_sol: 1.100 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.061 fa_elec: 0.486 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.024 fa_dun: 0.006 p_aa_pp: 0.010 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.118 RSD_WTD: 326 fa_atr: -2.203 fa_rep: 0.724 fa_sol: 1.867 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.290 fa_elec: 0.298 pro_close: 0.085 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.095 fa_dun: 0.712 p_aa_pp: 0.144 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 5.204 RSD_WTD: 327 fa_atr: -4.408 fa_rep: 0.911 fa_sol: 2.480 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.120 lk_ball_wtd: -0.363 fa_elec: -0.204 pro_close: 0.504 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.025 fa_dun: 0.249 p_aa_pp: -0.630 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.121 RSD_WTD: 328 fa_atr: -3.512 fa_rep: 0.503 fa_sol: 3.656 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.298 lk_ball_wtd: -0.421 fa_elec: -2.167 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.339 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.035 fa_dun: 2.971 p_aa_pp: 0.191 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.241 RSD_WTD: 329 fa_atr: -3.489 fa_rep: 0.292 fa_sol: 2.992 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.180 lk_ball_wtd: -0.333 fa_elec: -0.938 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.387 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.177 fa_dun: 0.850 p_aa_pp: 0.323 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.809 RSD_WTD: 330 fa_atr: -4.588 fa_rep: 0.836 fa_sol: 3.588 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.280 lk_ball_wtd: -0.434 fa_elec: -1.514 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.023 fa_dun: 1.596 p_aa_pp: -0.440 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.214 RSD_WTD: 331 fa_atr: -4.522 fa_rep: 0.551 fa_sol: 3.742 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.247 lk_ball_wtd: 0.039 fa_elec: -1.908 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.922 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: 2.664 p_aa_pp: -0.310 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.619 RSD_WTD: 332 fa_atr: -3.417 fa_rep: 0.435 fa_sol: 2.345 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.535 lk_ball_wtd: -0.343 fa_elec: -1.062 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.387 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.029 fa_dun: 3.208 p_aa_pp: -0.063 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.563 RSD_WTD: 333 fa_atr: -4.274 fa_rep: 0.834 fa_sol: 2.233 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.225 fa_elec: -1.009 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.001 fa_dun: 0.028 p_aa_pp: -0.385 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.100 RSD_WTD: 334 fa_atr: -4.089 fa_rep: 0.408 fa_sol: 2.714 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.374 lk_ball_wtd: 0.016 fa_elec: -1.877 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.338 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.034 fa_dun: 2.160 p_aa_pp: 0.119 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.588 RSD_WTD: 335 fa_atr: -4.567 fa_rep: 0.308 fa_sol: 3.649 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.505 lk_ball_wtd: 0.053 fa_elec: -2.323 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.873 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.058 fa_dun: 2.039 p_aa_pp: 0.147 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.490 RSD_WTD: 336 fa_atr: -3.559 fa_rep: 0.071 fa_sol: 2.555 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.046 lk_ball_wtd: 0.040 fa_elec: -1.151 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.873 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.015 fa_dun: 1.428 p_aa_pp: 0.072 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.019 RSD_WTD: 337 fa_atr: -8.661 fa_rep: 1.206 fa_sol: 6.173 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.317 lk_ball_wtd: -0.094 fa_elec: -2.356 pro_close: 0.009 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.694 hbond_sc: -0.765 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.046 fa_dun: 2.462 p_aa_pp: -0.037 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.308 RSD_WTD: 338 fa_atr: -4.426 fa_rep: 0.836 fa_sol: 2.226 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.140 fa_elec: -0.209 pro_close: 0.011 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.025 fa_dun: 0.105 p_aa_pp: -1.226 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.273 RSD_WTD: 339 fa_atr: -3.948 fa_rep: 0.479 fa_sol: 1.804 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.219 fa_elec: -0.313 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.015 fa_dun: 0.036 p_aa_pp: -0.418 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.221 RSD_WTD: 340 fa_atr: -7.239 fa_rep: 0.868 fa_sol: 1.900 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.185 fa_elec: 0.869 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.002 omega: -0.019 fa_dun: 0.873 p_aa_pp: 0.175 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.326 RSD_WTD: 341 fa_atr: -2.935 fa_rep: 0.079 fa_sol: 3.700 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.731 lk_ball_wtd: 0.060 fa_elec: -1.641 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.354 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.034 fa_dun: 1.707 p_aa_pp: -0.272 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.152 RSD_WTD: 342 fa_atr: -6.845 fa_rep: 1.293 fa_sol: 2.489 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.055 lk_ball_wtd: 0.141 fa_elec: 0.752 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.001 omega: -0.031 fa_dun: 1.320 p_aa_pp: 0.055 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.401 RSD_WTD: 343 fa_atr: -6.752 fa_rep: 0.620 fa_sol: 3.318 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.658 lk_ball_wtd: -0.447 fa_elec: -1.648 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.030 fa_dun: 2.385 p_aa_pp: 0.554 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 1.712 RSD_WTD: 344 fa_atr: -6.502 fa_rep: 1.173 fa_sol: 1.857 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.120 fa_elec: -1.583 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.401 fa_dun: 0.000 p_aa_pp: -0.372 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.995 RSD_WTD: 345 fa_atr: -9.541 fa_rep: 1.587 fa_sol: 4.304 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.476 lk_ball_wtd: -0.406 fa_elec: -0.048 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.515 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.001 omega: -0.031 fa_dun: 2.433 p_aa_pp: -0.161 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.549 RSD_WTD: 346 fa_atr: -4.989 fa_rep: 0.249 fa_sol: 1.787 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.444 fa_elec: -0.233 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.090 fa_dun: 0.165 p_aa_pp: -0.249 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.231 RSD_WTD: 347 fa_atr: -7.216 fa_rep: 1.049 fa_sol: 1.575 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.088 lk_ball_wtd: -0.310 fa_elec: -0.383 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 0.770 p_aa_pp: -0.264 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.086 RSD_WTD: 348 fa_atr: -10.886 fa_rep: 1.059 fa_sol: 2.197 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.282 lk_ball_wtd: -0.047 fa_elec: -1.127 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.564 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.015 fa_dun: 2.457 p_aa_pp: -0.144 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.186 RSD_WTD: 349 fa_atr: -4.952 fa_rep: 0.408 fa_sol: 4.397 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.656 lk_ball_wtd: -0.394 fa_elec: -1.641 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.561 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.115 fa_dun: 1.099 p_aa_pp: -0.335 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.110 RSD_WTD: 350 fa_atr: -8.985 fa_rep: 1.311 fa_sol: 7.234 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.326 lk_ball_wtd: 0.024 fa_elec: -2.525 pro_close: 0.018 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.054 hbond_sc: -0.838 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.386 fa_dun: 3.544 p_aa_pp: 0.043 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 5.110 RSD_WTD: 351 fa_atr: -5.651 fa_rep: 0.939 fa_sol: 3.654 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.327 fa_elec: -0.856 pro_close: 0.072 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.113 fa_dun: 0.044 p_aa_pp: -0.322 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.222 RSD_WTD: 352 fa_atr: -11.876 fa_rep: 1.018 fa_sol: 10.020 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.842 lk_ball_wtd: 0.135 fa_elec: -4.722 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.561 hbond_sc: -2.240 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.420 fa_dun: 2.383 p_aa_pp: -0.110 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.079 RSD_WTD: 353 fa_atr: -12.490 fa_rep: 1.931 fa_sol: 4.902 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.167 lk_ball_wtd: -0.849 fa_elec: -2.212 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.012 fa_dun: 4.027 p_aa_pp: 0.052 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.284 RSD_WTD: 354 fa_atr: -5.305 fa_rep: 0.441 fa_sol: 4.519 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.472 fa_elec: -0.921 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.045 fa_dun: 0.000 p_aa_pp: 0.533 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.128 RSD_WTD: 355 fa_atr: -5.876 fa_rep: 0.436 fa_sol: 6.173 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.238 lk_ball_wtd: -0.011 fa_elec: -2.450 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.627 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.012 fa_dun: 3.430 p_aa_pp: -0.077 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.260 RSD_WTD: 356 fa_atr: -6.844 fa_rep: 1.046 fa_sol: 2.068 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.189 lk_ball_wtd: -0.353 fa_elec: -0.783 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.037 fa_dun: 0.906 p_aa_pp: 0.240 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.105 RSD_WTD: 357 fa_atr: -6.755 fa_rep: 0.551 fa_sol: 5.753 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.309 lk_ball_wtd: -0.141 fa_elec: -2.761 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.409 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.056 fa_dun: 1.716 p_aa_pp: -0.393 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.467 RSD_WTD: 358 fa_atr: -5.053 fa_rep: 0.368 fa_sol: 6.872 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.746 lk_ball_wtd: -0.018 fa_elec: -5.410 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.680 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.012 fa_dun: 1.635 p_aa_pp: -0.811 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.507 RSD_WTD: 359 fa_atr: -6.044 fa_rep: 0.387 fa_sol: 6.767 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.756 lk_ball_wtd: 0.106 fa_elec: -3.272 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.177 hbond_sc: -0.587 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.069 fa_dun: 2.461 p_aa_pp: -0.235 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.376 RSD_WTD: 360 fa_atr: -4.465 fa_rep: 0.413 fa_sol: 6.021 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.562 lk_ball_wtd: 0.086 fa_elec: -4.626 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.237 hbond_sc: -1.146 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.218 fa_dun: 2.763 p_aa_pp: 0.159 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.245 RSD_WTD: 361 fa_atr: -4.232 fa_rep: 0.405 fa_sol: 4.430 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.464 fa_elec: -1.991 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.443 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.010 fa_dun: 0.000 p_aa_pp: 0.542 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.202 RSD_WTD: 362 fa_atr: -7.285 fa_rep: 1.203 fa_sol: 5.656 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.600 fa_elec: -2.815 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.011 fa_dun: 0.022 p_aa_pp: 0.010 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.356 RSD_WTD: 363 fa_atr: -5.530 fa_rep: 0.267 fa_sol: 6.199 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.289 lk_ball_wtd: -0.191 fa_elec: -3.111 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.587 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.005 fa_dun: 1.277 p_aa_pp: 0.107 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.040 RSD_WTD: 364 fa_atr: -7.630 fa_rep: 0.618 fa_sol: 6.318 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.295 lk_ball_wtd: 0.230 fa_elec: -5.795 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.321 hbond_sc: -1.146 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.052 fa_dun: 2.443 p_aa_pp: -0.123 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.372 RSD_WTD: 365 fa_atr: -10.010 fa_rep: 0.994 fa_sol: 3.482 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.237 lk_ball_wtd: -0.029 fa_elec: -2.685 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.649 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.018 fa_dun: 1.915 p_aa_pp: 0.011 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.208 RSD_WTD: 366 fa_atr: -8.721 fa_rep: 1.204 fa_sol: 2.413 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.167 fa_elec: -2.566 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.042 fa_dun: 0.062 p_aa_pp: -0.343 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.006 RSD_WTD: 367 fa_atr: -6.140 fa_rep: 0.239 fa_sol: 6.011 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.716 lk_ball_wtd: 0.092 fa_elec: -4.161 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -2.211 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.107 fa_dun: 2.687 p_aa_pp: -0.162 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.120 RSD_WTD: 368 fa_atr: -6.615 fa_rep: 0.794 fa_sol: 2.256 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.125 fa_elec: -1.304 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.018 fa_dun: 0.000 p_aa_pp: -0.096 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.165 RSD_WTD: 369 fa_atr: -10.603 fa_rep: 1.923 fa_sol: 1.697 fa_intra_rep: 0.047 fa_intra_sol_xover4: 0.093 lk_ball_wtd: -0.215 fa_elec: -2.122 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.024 fa_dun: 0.393 p_aa_pp: -0.248 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.114 RSD_WTD: 370 fa_atr: -7.079 fa_rep: 0.365 fa_sol: 6.001 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.489 lk_ball_wtd: -0.487 fa_elec: -2.747 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.298 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.049 fa_dun: 2.461 p_aa_pp: -0.157 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.265 RSD_WTD: 371 fa_atr: -3.712 fa_rep: 0.289 fa_sol: 3.472 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.416 fa_elec: -2.324 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 0.009 p_aa_pp: 0.015 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.200 RSD_WTD: 372 fa_atr: -6.361 fa_rep: 0.676 fa_sol: 0.536 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.096 fa_elec: -1.088 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.040 fa_dun: 0.180 p_aa_pp: 0.170 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.160 RSD_WTD: 373 fa_atr: -8.111 fa_rep: 1.905 fa_sol: 0.453 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.241 fa_elec: -0.943 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.092 fa_dun: 0.637 p_aa_pp: -0.027 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.322 RSD_WTD: 374 fa_atr: -3.405 fa_rep: 0.528 fa_sol: 3.865 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.328 lk_ball_wtd: -0.144 fa_elec: -3.225 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.014 fa_dun: 1.827 p_aa_pp: 0.016 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.075 RSD_WTD: 375 fa_atr: -2.439 fa_rep: 0.592 fa_sol: 1.755 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.242 fa_elec: -0.487 pro_close: 0.031 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.086 fa_dun: 0.057 p_aa_pp: -1.011 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.498 RSD_WTD: 376 fa_atr: -2.720 fa_rep: 0.311 fa_sol: 2.827 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.347 lk_ball_wtd: -0.232 fa_elec: -1.045 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.075 fa_dun: 1.969 p_aa_pp: -0.080 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.198 RSD_WTD: 377 fa_atr: -5.062 fa_rep: 0.637 fa_sol: 5.081 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.053 lk_ball_wtd: 0.055 fa_elec: -3.567 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.026 fa_dun: 0.185 p_aa_pp: -0.518 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.095 RSD_WTD: 378 fa_atr: -6.589 fa_rep: 0.276 fa_sol: 3.199 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.044 lk_ball_wtd: 0.025 fa_elec: -3.248 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.964 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.068 fa_dun: 0.064 p_aa_pp: -0.769 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.338 RSD_WTD: 379 fa_atr: -7.790 fa_rep: 1.149 fa_sol: 1.355 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.010 lk_ball_wtd: 0.132 fa_elec: -2.409 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.471 fa_dun: 0.390 p_aa_pp: -0.115 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.123 RSD_WTD: 380 fa_atr: -8.748 fa_rep: 1.363 fa_sol: 0.389 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.124 lk_ball_wtd: 0.061 fa_elec: -1.864 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.053 fa_dun: 0.399 p_aa_pp: -0.077 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.314 RSD_WTD: 381 fa_atr: -7.370 fa_rep: 0.953 fa_sol: 3.336 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.012 lk_ball_wtd: 0.060 fa_elec: -2.559 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.035 fa_dun: 0.458 p_aa_pp: 0.126 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.269 RSD_WTD: 382 fa_atr: -6.190 fa_rep: 0.850 fa_sol: 0.766 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.058 lk_ball_wtd: -0.082 fa_elec: -2.143 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.607 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.121 fa_dun: 0.043 p_aa_pp: 0.018 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.510 RSD_WTD: 383 fa_atr: -5.594 fa_rep: 0.461 fa_sol: 5.285 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.037 fa_elec: -2.912 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.716 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.516 fa_dun: 2.485 p_aa_pp: -0.321 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 1.191 RSD_WTD: 384 fa_atr: -6.676 fa_rep: 0.502 fa_sol: 7.902 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.289 lk_ball_wtd: 0.347 fa_elec: -8.111 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.292 hbond_sc: -1.228 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.054 fa_dun: 3.778 p_aa_pp: -0.714 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.639 RSD_WTD: 385 fa_atr: -3.380 fa_rep: 0.233 fa_sol: 2.520 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.048 fa_elec: -1.883 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.932 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.087 fa_dun: 0.000 p_aa_pp: -1.346 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.518 RSD_WTD: 386 fa_atr: -5.217 fa_rep: 0.625 fa_sol: 5.406 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.271 fa_elec: -2.317 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.143 hbond_sc: -0.764 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.017 fa_dun: 0.370 p_aa_pp: 0.063 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.695 RSD_WTD: 387 fa_atr: -6.968 fa_rep: 1.004 fa_sol: 0.976 fa_intra_rep: 0.110 fa_intra_sol_xover4: 0.114 lk_ball_wtd: 0.045 fa_elec: -0.765 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.293 fa_dun: 0.350 p_aa_pp: -0.061 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.392 RSD_WTD: 388 fa_atr: -8.010 fa_rep: 1.223 fa_sol: 2.164 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.084 lk_ball_wtd: -0.338 fa_elec: -1.625 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.143 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.043 fa_dun: 0.248 p_aa_pp: -0.216 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.311 RSD_WTD: 389 fa_atr: -6.746 fa_rep: 1.133 fa_sol: 4.211 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.022 lk_ball_wtd: -0.270 fa_elec: -1.218 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.471 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.007 fa_dun: 0.400 p_aa_pp: 0.313 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.116 RSD_WTD: 390 fa_atr: -8.950 fa_rep: 1.413 fa_sol: 1.590 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.362 fa_elec: -1.056 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.051 fa_dun: -0.014 p_aa_pp: -0.356 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.044 RSD_WTD: 391 fa_atr: -9.725 fa_rep: 1.964 fa_sol: 2.014 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.199 lk_ball_wtd: -0.234 fa_elec: -1.254 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 0.550 p_aa_pp: -0.188 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.040 RSD_WTD: 392 fa_atr: -6.735 fa_rep: 0.626 fa_sol: 2.128 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.247 fa_elec: -1.853 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.098 fa_dun: 0.000 p_aa_pp: -0.318 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.181 RSD_WTD: 393 fa_atr: -7.820 fa_rep: 0.693 fa_sol: 5.202 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.702 lk_ball_wtd: -0.455 fa_elec: -1.871 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.010 fa_dun: 1.430 p_aa_pp: -0.161 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.202 RSD_WTD: 394 fa_atr: -6.852 fa_rep: 0.251 fa_sol: 4.427 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.272 lk_ball_wtd: -0.184 fa_elec: -2.093 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.992 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.090 fa_dun: 2.463 p_aa_pp: 0.030 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.128 RSD_WTD: 395 fa_atr: -8.510 fa_rep: 1.364 fa_sol: 1.466 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.108 lk_ball_wtd: -0.207 fa_elec: -0.616 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.124 fa_dun: 0.228 p_aa_pp: -0.107 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.397 RSD_WTD: 396 fa_atr: -2.495 fa_rep: 0.116 fa_sol: 2.804 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.146 fa_elec: -2.270 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.146 fa_dun: 0.000 p_aa_pp: -1.516 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.114 RSD_WTD: 397 fa_atr: -8.389 fa_rep: 1.449 fa_sol: 1.733 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.247 fa_elec: -0.612 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.065 fa_dun: 0.005 p_aa_pp: -0.355 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.104 RSD_WTD: 398 fa_atr: -3.806 fa_rep: 0.268 fa_sol: 3.864 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.332 lk_ball_wtd: 0.091 fa_elec: -1.793 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.453 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.026 fa_dun: 3.403 p_aa_pp: -0.114 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.376 RSD_WTD: 399 fa_atr: -6.378 fa_rep: 0.486 fa_sol: 4.412 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.185 lk_ball_wtd: -0.454 fa_elec: -2.693 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.778 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.018 fa_dun: 2.423 p_aa_pp: -0.154 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.013 RSD_WTD: 400 fa_atr: -8.503 fa_rep: 1.282 fa_sol: 0.831 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.106 fa_elec: -1.806 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.230 fa_dun: 0.078 p_aa_pp: -0.786 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.045 RSD_WTD: 401 fa_atr: -11.308 fa_rep: 1.088 fa_sol: 2.968 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.246 lk_ball_wtd: -0.223 fa_elec: -2.651 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.001 fa_dun: 1.521 p_aa_pp: -0.341 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.299 RSD_WTD: 402 fa_atr: -7.826 fa_rep: 0.797 fa_sol: 3.968 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.082 lk_ball_wtd: 0.093 fa_elec: -3.179 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.782 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.058 fa_dun: 0.532 p_aa_pp: -0.010 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.107 RSD_WTD: 403 fa_atr: -7.383 fa_rep: 1.784 fa_sol: 1.377 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.226 fa_elec: -0.954 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.107 fa_dun: 0.595 p_aa_pp: -0.771 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.157 RSD_WTD: 404 fa_atr: -7.384 fa_rep: 0.812 fa_sol: 7.581 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.722 lk_ball_wtd: -0.378 fa_elec: -3.461 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.932 hbond_sc: -0.311 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.007 fa_dun: 3.860 p_aa_pp: 0.099 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.143 RSD_WTD: 405 fa_atr: -2.067 fa_rep: 0.060 fa_sol: 3.167 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.064 lk_ball_wtd: 0.052 fa_elec: -2.260 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.710 hbond_sc: -0.591 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.033 fa_dun: 0.219 p_aa_pp: -0.328 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.273 RSD_WTD: 406 fa_atr: -3.979 fa_rep: 0.301 fa_sol: 4.922 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.160 fa_elec: -1.935 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.964 hbond_sc: -0.533 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.016 fa_dun: 0.182 p_aa_pp: -0.489 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.442 RSD_WTD: 407 fa_atr: -3.548 fa_rep: 0.407 fa_sol: 3.185 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.236 fa_elec: -1.131 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.002 fa_dun: 0.000 p_aa_pp: -0.332 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.432 RSD_WTD: 408 fa_atr: -4.857 fa_rep: 0.587 fa_sol: 2.975 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.295 fa_elec: -1.100 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.024 fa_dun: 0.000 p_aa_pp: -0.217 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.478 RSD_WTD: 409 fa_atr: -6.679 fa_rep: 0.717 fa_sol: 6.571 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.223 fa_elec: -2.086 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.964 hbond_sc: -0.533 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.275 fa_dun: 0.438 p_aa_pp: 0.292 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.213 RSD_WTD: 410 fa_atr: -8.671 fa_rep: 0.816 fa_sol: 6.919 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.675 lk_ball_wtd: 0.233 fa_elec: -3.131 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.880 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.007 fa_dun: 1.500 p_aa_pp: -0.247 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.091 RSD_WTD: 411 fa_atr: -5.477 fa_rep: 0.297 fa_sol: 4.838 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.122 lk_ball_wtd: -0.328 fa_elec: -1.950 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.134 fa_dun: 1.013 p_aa_pp: 0.008 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.058 RSD_WTD: 412 fa_atr: -9.041 fa_rep: 1.227 fa_sol: 3.006 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.182 lk_ball_wtd: -0.117 fa_elec: -1.932 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.285 fa_dun: 0.453 p_aa_pp: -0.153 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.024 RSD_WTD: 413 fa_atr: -9.988 fa_rep: 1.064 fa_sol: 3.347 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.188 lk_ball_wtd: -0.514 fa_elec: -2.139 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.003 fa_dun: 0.871 p_aa_pp: -0.264 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.043 RSD_WTD: 414 fa_atr: -7.740 fa_rep: 0.621 fa_sol: 6.836 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.279 lk_ball_wtd: 0.370 fa_elec: -4.061 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -2.079 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.023 fa_dun: 2.276 p_aa_pp: -0.091 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.304 RSD_WTD: 415 fa_atr: -6.877 fa_rep: 0.521 fa_sol: 7.490 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.129 lk_ball_wtd: 0.369 fa_elec: -5.161 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.354 hbond_sc: -0.662 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.187 fa_dun: 2.176 p_aa_pp: -0.022 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.402 RSD_WTD: 416 fa_atr: -9.322 fa_rep: 1.391 fa_sol: 3.366 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.021 fa_elec: -1.843 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.018 fa_dun: 0.168 p_aa_pp: -0.338 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.256 RSD_WTD: 417 fa_atr: -12.703 fa_rep: 2.225 fa_sol: 3.755 fa_intra_rep: 0.057 fa_intra_sol_xover4: 0.212 lk_ball_wtd: -0.249 fa_elec: -2.244 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 3.144 p_aa_pp: -0.069 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.104 RSD_WTD: 418 fa_atr: -5.650 fa_rep: 0.550 fa_sol: 5.978 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.111 lk_ball_wtd: -0.567 fa_elec: -2.081 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.016 fa_dun: 0.995 p_aa_pp: -0.009 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.260 RSD_WTD: 419 fa_atr: -4.717 fa_rep: 0.330 fa_sol: 2.083 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.433 fa_elec: -0.523 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.059 fa_dun: 0.000 p_aa_pp: -0.349 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.529 RSD_WTD: 420 fa_atr: -8.151 fa_rep: 0.580 fa_sol: 5.885 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.348 lk_ball_wtd: -0.009 fa_elec: -2.618 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.157 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.045 fa_dun: 1.756 p_aa_pp: -0.508 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.663 RSD_WTD: 421 fa_atr: -3.081 fa_rep: 0.125 fa_sol: 2.874 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.479 lk_ball_wtd: -0.319 fa_elec: -0.910 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 1.231 p_aa_pp: -0.393 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.531 RSD_WTD: 422 fa_atr: -9.391 fa_rep: 1.458 fa_sol: 2.791 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.113 lk_ball_wtd: -0.243 fa_elec: -1.844 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.049 fa_dun: 0.177 p_aa_pp: 0.090 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.307 RSD_WTD: 423 fa_atr: -4.296 fa_rep: 0.239 fa_sol: 5.061 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.369 lk_ball_wtd: -0.316 fa_elec: -1.957 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.199 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.057 fa_dun: 2.967 p_aa_pp: -0.258 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.342 RSD_WTD: 424 fa_atr: -1.893 fa_rep: 0.177 fa_sol: 2.010 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.336 lk_ball_wtd: -0.325 fa_elec: 0.085 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.054 fa_dun: 2.142 p_aa_pp: -0.374 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.556 RSD_WTD: 425 fa_atr: -4.979 fa_rep: 0.267 fa_sol: 3.601 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.305 lk_ball_wtd: -0.412 fa_elec: -1.559 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 1.070 p_aa_pp: -0.232 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.319 RSD_WTD: 426 fa_atr: -8.634 fa_rep: 1.973 fa_sol: 0.598 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.375 fa_elec: -0.336 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.014 fa_dun: 0.709 p_aa_pp: -0.719 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.157 RSD_WTD: 427 fa_atr: -5.481 fa_rep: 0.264 fa_sol: 4.143 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.566 lk_ball_wtd: -0.184 fa_elec: -1.579 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 1.975 p_aa_pp: -0.494 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.256 RSD_WTD: 428 fa_atr: -7.815 fa_rep: 1.207 fa_sol: 0.744 fa_intra_rep: 0.042 fa_intra_sol_xover4: 0.082 lk_ball_wtd: -0.181 fa_elec: -0.258 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.046 fa_dun: 0.391 p_aa_pp: -0.580 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.351 RSD_WTD: 429 fa_atr: -8.168 fa_rep: 0.718 fa_sol: 1.960 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.110 lk_ball_wtd: -0.145 fa_elec: -1.842 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 2.784 p_aa_pp: -0.750 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.506 RSD_WTD: 430 fa_atr: -3.285 fa_rep: 0.195 fa_sol: 2.523 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.369 lk_ball_wtd: -0.226 fa_elec: -0.923 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.056 fa_dun: 2.672 p_aa_pp: 0.205 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.017 RSD_WTD: 431 fa_atr: -5.558 fa_rep: 0.501 fa_sol: 5.229 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.116 lk_ball_wtd: 0.042 fa_elec: -3.360 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.805 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.372 fa_dun: 1.177 p_aa_pp: 0.098 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.267 RSD_WTD: 432 fa_atr: -5.517 fa_rep: 0.673 fa_sol: 4.748 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.412 lk_ball_wtd: -0.058 fa_elec: -2.386 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.886 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 2.432 p_aa_pp: -0.038 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.250 RSD_WTD: 433 fa_atr: -6.982 fa_rep: 1.716 fa_sol: 1.566 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.043 fa_elec: -0.194 pro_close: 0.055 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.094 fa_dun: 0.140 p_aa_pp: -0.434 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.162 RSD_WTD: 434 fa_atr: -6.811 fa_rep: 0.475 fa_sol: 5.108 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.478 lk_ball_wtd: 0.013 fa_elec: -3.850 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.668 hbond_sc: -2.050 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.013 fa_dun: 4.165 p_aa_pp: -0.224 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.121 RSD_WTD: 435 fa_atr: -4.693 fa_rep: 0.514 fa_sol: 2.730 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.114 lk_ball_wtd: -0.112 fa_elec: -1.095 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.018 fa_dun: 0.079 p_aa_pp: -0.107 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.456 RSD_WTD: 436 fa_atr: -7.067 fa_rep: 1.012 fa_sol: 0.680 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.158 fa_elec: -1.653 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.455 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 0.466 p_aa_pp: -0.020 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.499 RSD_WTD: 437 fa_atr: -5.391 fa_rep: 0.322 fa_sol: 6.427 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.083 lk_ball_wtd: -0.311 fa_elec: -2.641 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.880 hbond_sc: -0.326 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 0.031 p_aa_pp: -0.633 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.308 RSD_WTD: 438 fa_atr: -3.545 fa_rep: 0.163 fa_sol: 3.700 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.252 lk_ball_wtd: -0.206 fa_elec: -1.237 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.031 fa_dun: 1.045 p_aa_pp: 0.274 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.058 RSD_WTD: 439 fa_atr: -2.860 fa_rep: 0.276 fa_sol: 3.236 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.236 lk_ball_wtd: -0.321 fa_elec: -0.471 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.041 fa_dun: 2.541 p_aa_pp: -0.290 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.227 RSD_WTD: 440 fa_atr: -6.734 fa_rep: 0.391 fa_sol: 7.514 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.299 lk_ball_wtd: 0.069 fa_elec: -6.593 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.880 hbond_sc: -1.130 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.010 fa_dun: 2.538 p_aa_pp: 0.033 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.406 RSD_WTD: 441 fa_atr: -8.689 fa_rep: 1.017 fa_sol: 1.994 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.113 lk_ball_wtd: -0.413 fa_elec: -1.687 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.002 fa_dun: 0.105 p_aa_pp: -0.037 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.352 RSD_WTD: 442 fa_atr: -4.876 fa_rep: 0.344 fa_sol: 4.310 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.300 lk_ball_wtd: -0.393 fa_elec: -1.429 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.778 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.032 fa_dun: 2.452 p_aa_pp: -0.115 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.226 RSD_WTD: 443 fa_atr: -1.815 fa_rep: 0.134 fa_sol: 1.963 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.024 fa_elec: -1.068 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.119 fa_dun: 0.000 p_aa_pp: -1.348 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.501 RSD_WTD: 444 fa_atr: -5.185 fa_rep: 0.237 fa_sol: 4.552 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.545 lk_ball_wtd: -0.315 fa_elec: -2.783 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.453 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.109 fa_dun: 2.260 p_aa_pp: -0.103 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.512 RSD_WTD: 445 fa_atr: -4.401 fa_rep: 0.114 fa_sol: 3.993 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.261 lk_ball_wtd: -0.101 fa_elec: -2.562 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.542 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.153 fa_dun: 1.368 p_aa_pp: -0.015 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.130 RSD_WTD: 446 fa_atr: -7.822 fa_rep: 1.161 fa_sol: 1.557 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.044 lk_ball_wtd: -0.125 fa_elec: -1.932 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.056 fa_dun: 0.028 p_aa_pp: -0.480 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.292 RSD_WTD: 447 fa_atr: -3.955 fa_rep: 0.257 fa_sol: 3.813 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.044 lk_ball_wtd: 0.124 fa_elec: -2.668 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.964 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.692 fa_dun: 0.269 p_aa_pp: 0.017 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.203 RSD_WTD: 448 fa_atr: -9.475 fa_rep: 1.608 fa_sol: 1.275 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.102 lk_ball_wtd: -0.185 fa_elec: -1.319 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.325 fa_dun: 0.267 p_aa_pp: -0.171 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.249 RSD_WTD: 449 fa_atr: -9.289 fa_rep: 1.054 fa_sol: 0.727 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.080 lk_ball_wtd: 0.207 fa_elec: -2.580 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 0.466 p_aa_pp: -0.376 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.189 RSD_WTD: 450 fa_atr: -9.596 fa_rep: 1.494 fa_sol: 1.218 fa_intra_rep: 0.039 fa_intra_sol_xover4: 0.207 lk_ball_wtd: -0.076 fa_elec: -2.384 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.245 fa_dun: 1.359 p_aa_pp: 0.513 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.210 RSD_WTD: 451 fa_atr: -3.993 fa_rep: 0.221 fa_sol: 2.088 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.074 fa_elec: -0.731 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.085 fa_dun: 0.000 p_aa_pp: -0.852 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.536 RSD_WTD: 452 fa_atr: -6.854 fa_rep: 0.913 fa_sol: 6.822 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.276 lk_ball_wtd: 0.756 fa_elec: -4.578 pro_close: 0.076 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.798 hbond_sc: -2.378 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.268 fa_dun: 3.743 p_aa_pp: -0.166 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 5.455 RSD_WTD: 453 fa_atr: -6.006 fa_rep: 1.297 fa_sol: 2.092 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.129 lk_ball_wtd: -0.323 fa_elec: -0.110 pro_close: 0.587 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.054 fa_dun: 0.329 p_aa_pp: -0.541 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.131 RSD_WTD: 454 fa_atr: -10.099 fa_rep: 0.771 fa_sol: 5.449 fa_intra_rep: 0.034 fa_intra_sol_xover4: 0.219 lk_ball_wtd: -0.618 fa_elec: -1.769 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.961 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.083 fa_dun: 1.886 p_aa_pp: -0.297 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.297 RSD_WTD: 455 fa_atr: -10.368 fa_rep: 1.010 fa_sol: 4.039 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.330 lk_ball_wtd: -0.604 fa_elec: -0.914 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.503 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.317 fa_dun: 1.408 p_aa_pp: -0.304 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.174 RSD_WTD: 456 fa_atr: -4.431 fa_rep: 0.422 fa_sol: 2.618 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.042 fa_elec: -1.968 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.018 hbond_sc: -0.637 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.017 fa_dun: 0.145 p_aa_pp: -0.051 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.142 RSD_WTD: 457 fa_atr: -1.698 fa_rep: 0.174 fa_sol: 1.899 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.250 fa_elec: -0.088 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.032 fa_dun: 0.011 p_aa_pp: -0.532 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.154 RSD_WTD: 458 fa_atr: -4.022 fa_rep: 0.303 fa_sol: 4.006 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.134 fa_elec: -0.752 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.429 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.077 fa_dun: 0.799 p_aa_pp: 0.061 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.234 RSD_WTD: 459 fa_atr: -3.608 fa_rep: 0.155 fa_sol: 1.961 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.074 lk_ball_wtd: 0.034 fa_elec: -0.325 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.109 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 0.211 p_aa_pp: -0.134 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.243 RSD_WTD: 460 fa_atr: -8.760 fa_rep: 1.357 fa_sol: 2.750 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.260 fa_elec: -1.072 pro_close: 0.016 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.997 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.100 fa_dun: 0.103 p_aa_pp: -0.358 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.184 RSD_WTD: 461 fa_atr: -6.197 fa_rep: 0.780 fa_sol: 2.887 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.034 lk_ball_wtd: -0.176 fa_elec: -0.668 pro_close: 0.170 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.191 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.158 fa_dun: 0.420 p_aa_pp: -0.567 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.051 RSD_WTD: 462 fa_atr: -14.337 fa_rep: 2.930 fa_sol: 2.524 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.677 lk_ball_wtd: -0.369 fa_elec: -0.535 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 2.372 p_aa_pp: -0.031 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.160 RSD_WTD: 463 fa_atr: -8.801 fa_rep: 0.672 fa_sol: 7.185 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.320 lk_ball_wtd: -0.116 fa_elec: -4.036 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.106 hbond_sc: -0.486 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.050 fa_dun: 2.926 p_aa_pp: -0.016 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.397 RSD_WTD: 464 fa_atr: -7.516 fa_rep: 1.445 fa_sol: 6.231 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.267 lk_ball_wtd: -0.585 fa_elec: -2.245 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.503 hbond_sc: -0.429 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.013 fa_dun: 1.724 p_aa_pp: -0.154 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.303 RSD_WTD: 465 fa_atr: -8.780 fa_rep: 2.311 fa_sol: 1.835 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.099 lk_ball_wtd: -0.074 fa_elec: -2.247 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 1.003 fa_dun: 0.244 p_aa_pp: -0.002 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.133 RSD_WTD: 466 fa_atr: -9.229 fa_rep: 1.782 fa_sol: 5.241 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.313 lk_ball_wtd: -0.043 fa_elec: -2.927 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.668 hbond_sc: -0.749 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.045 fa_dun: 1.802 p_aa_pp: -0.015 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.086 RSD_WTD: 467 fa_atr: -10.521 fa_rep: 1.076 fa_sol: 3.528 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.321 lk_ball_wtd: -0.219 fa_elec: -1.784 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.027 fa_dun: 1.407 p_aa_pp: -0.363 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.175 RSD_WTD: 468 fa_atr: -13.215 fa_rep: 1.609 fa_sol: 4.770 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.493 lk_ball_wtd: -0.313 fa_elec: -2.750 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.532 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.149 fa_dun: 3.335 p_aa_pp: -0.213 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.076 RSD_WTD: 469 fa_atr: -8.151 fa_rep: 0.781 fa_sol: 5.010 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.264 lk_ball_wtd: -0.306 fa_elec: -2.655 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.415 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 fa_dun: 1.467 p_aa_pp: -0.438 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.032 RSD_WTD: 470 fa_atr: -9.524 fa_rep: 2.084 fa_sol: 2.545 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.013 fa_elec: -2.208 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.046 fa_dun: -0.021 p_aa_pp: -0.262 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.003 RSD_WTD: 471 fa_atr: -11.681 fa_rep: 1.229 fa_sol: 8.901 fa_intra_rep: 0.041 fa_intra_sol_xover4: 1.679 lk_ball_wtd: 0.278 fa_elec: -4.949 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.593 hbond_sc: -0.896 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.078 fa_dun: 4.073 p_aa_pp: -0.205 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.099 RSD_WTD: 472 fa_atr: -5.902 fa_rep: 0.725 fa_sol: 5.635 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.138 fa_elec: -2.710 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.988 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.022 fa_dun: 0.057 p_aa_pp: 0.007 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.034 RSD_WTD: 473 fa_atr: -4.125 fa_rep: 0.383 fa_sol: 2.285 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.205 fa_elec: -1.477 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.540 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.069 fa_dun: 0.000 p_aa_pp: -0.358 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.245 RSD_WTD: 474 fa_atr: -8.300 fa_rep: 1.198 fa_sol: 2.059 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.058 lk_ball_wtd: -0.210 fa_elec: -1.858 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.011 fa_dun: 0.388 p_aa_pp: 0.367 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.250 RSD_WTD: 475 fa_atr: -4.985 fa_rep: 0.405 fa_sol: 5.524 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.637 lk_ball_wtd: 0.400 fa_elec: -3.001 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.896 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.007 fa_dun: 2.808 p_aa_pp: 0.018 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.111 RSD_WTD: 476 fa_atr: -4.219 fa_rep: 0.414 fa_sol: 4.354 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.341 lk_ball_wtd: -0.133 fa_elec: -2.389 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.082 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.084 fa_dun: 2.914 p_aa_pp: -0.077 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.346 RSD_WTD: 477 fa_atr: -9.463 fa_rep: 0.789 fa_sol: 6.200 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.467 lk_ball_wtd: -0.785 fa_elec: -2.935 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.455 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.039 fa_dun: 1.499 p_aa_pp: -0.282 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.370 RSD_WTD: 478 fa_atr: -7.560 fa_rep: 0.691 fa_sol: 1.431 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.060 lk_ball_wtd: -0.214 fa_elec: -0.823 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.017 fa_dun: 0.526 p_aa_pp: -0.362 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.311 RSD_WTD: 479 fa_atr: -2.903 fa_rep: 0.320 fa_sol: 2.735 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.084 fa_elec: -1.840 pro_close: 0.004 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.061 fa_dun: 0.000 p_aa_pp: -0.073 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.383 RSD_WTD: 480 fa_atr: -1.096 fa_rep: 0.297 fa_sol: 0.812 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.081 lk_ball_wtd: -0.139 fa_elec: 0.307 pro_close: 0.028 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.001 fa_dun: 0.110 p_aa_pp: -0.724 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.515 RSD_WTD: 481 fa_atr: -0.998 fa_rep: 0.041 fa_sol: 1.202 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.014 fa_elec: -0.133 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.138 fa_dun: 0.000 p_aa_pp: -1.381 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.682 RSD_WTD: 482 fa_atr: -3.877 fa_rep: 0.430 fa_sol: 1.716 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.059 fa_elec: -1.800 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.783 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 0.000 p_aa_pp: -0.105 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.875 RSD_WTD: 483 fa_atr: -5.472 fa_rep: 0.540 fa_sol: 2.706 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.003 lk_ball_wtd: 0.070 fa_elec: -2.242 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.155 fa_dun: 1.170 p_aa_pp: -0.011 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.499 RSD_WTD: 484 fa_atr: -8.337 fa_rep: 0.778 fa_sol: 1.830 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.400 fa_elec: -1.102 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.011 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.006 fa_dun: 0.100 p_aa_pp: -0.773 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.269 RSD_WTD: 485 fa_atr: -9.860 fa_rep: 1.226 fa_sol: 1.878 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.115 lk_ball_wtd: 0.056 fa_elec: -1.840 pro_close: 0.009 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 1.315 p_aa_pp: 0.209 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.223 RSD_WTD: 486 fa_atr: -8.387 fa_rep: 1.591 fa_sol: 2.986 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.311 fa_elec: -0.904 pro_close: 0.009 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.011 fa_dun: 0.232 p_aa_pp: -1.118 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.093 RSD_WTD: 487 fa_atr: -6.366 fa_rep: 0.519 fa_sol: 5.163 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.159 lk_ball_wtd: -0.157 fa_elec: -3.187 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.015 fa_dun: 2.622 p_aa_pp: -0.160 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.443 RSD_WTD: 488 fa_atr: -5.283 fa_rep: 0.230 fa_sol: 2.831 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.227 fa_elec: -2.114 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.035 fa_dun: 0.000 p_aa_pp: -0.497 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.114 RSD_WTD: 489 fa_atr: -5.893 fa_rep: 0.782 fa_sol: 1.416 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.127 fa_elec: -2.373 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.011 fa_dun: 0.000 p_aa_pp: -0.309 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.103 RSD_WTD: 490 fa_atr: -6.054 fa_rep: 0.356 fa_sol: 5.005 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.097 fa_elec: -2.414 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.925 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 0.581 p_aa_pp: -0.367 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.032 RSD_WTD: 491 fa_atr: -10.377 fa_rep: 1.215 fa_sol: 1.930 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.106 fa_elec: -2.839 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.024 fa_dun: 0.538 p_aa_pp: -0.354 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.091 RSD_WTD: 492 fa_atr: -10.003 fa_rep: 0.851 fa_sol: 7.004 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.419 lk_ball_wtd: -0.593 fa_elec: -3.261 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.925 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.006 fa_dun: 1.809 p_aa_pp: -0.124 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.105 RSD_WTD: 493 fa_atr: -5.273 fa_rep: 0.726 fa_sol: 1.925 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.279 fa_elec: -2.348 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.177 fa_dun: 0.000 p_aa_pp: -0.461 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.070 RSD_WTD: 494 fa_atr: -7.620 fa_rep: 0.939 fa_sol: 1.797 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.071 fa_elec: -2.033 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 0.487 p_aa_pp: -0.027 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.093 RSD_WTD: 495 fa_atr: -7.786 fa_rep: 0.748 fa_sol: 1.453 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.106 fa_elec: -2.973 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.180 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 0.019 p_aa_pp: -0.496 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.139 RSD_WTD: 496 fa_atr: -8.881 fa_rep: 0.961 fa_sol: 1.740 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.085 fa_elec: -2.104 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.159 fa_dun: 0.030 p_aa_pp: -0.464 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.404 RSD_WTD: 497 fa_atr: -8.002 fa_rep: 0.480 fa_sol: 7.087 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.277 lk_ball_wtd: 0.229 fa_elec: -5.526 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.939 hbond_sc: -0.567 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.027 fa_dun: 3.245 p_aa_pp: 0.314 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.089 RSD_WTD: 498 fa_atr: -10.967 fa_rep: 2.412 fa_sol: 1.928 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.243 lk_ball_wtd: -0.150 fa_elec: -0.355 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.145 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.707 fa_dun: 1.641 p_aa_pp: -0.363 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.010 RSD_WTD: 499 fa_atr: -3.917 fa_rep: 0.165 fa_sol: 3.120 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.347 lk_ball_wtd: -0.334 fa_elec: -0.986 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.261 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 1.847 p_aa_pp: -0.121 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.070 RSD_WTD: 500 fa_atr: -6.128 fa_rep: 0.483 fa_sol: 5.667 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.853 lk_ball_wtd: -0.385 fa_elec: -1.282 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.698 fa_dun: 3.056 p_aa_pp: 0.253 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.749 RSD_WTD: 501 fa_atr: -9.003 fa_rep: 2.089 fa_sol: 0.886 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.178 lk_ball_wtd: -0.011 fa_elec: -0.643 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.142 fa_dun: 0.693 p_aa_pp: -0.136 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.788 RSD_WTD: 502 fa_atr: -10.285 fa_rep: 1.052 fa_sol: 6.449 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.344 lk_ball_wtd: -0.705 fa_elec: -2.622 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.261 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.113 fa_dun: 1.082 p_aa_pp: -0.180 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.179 RSD_WTD: 503 fa_atr: -9.293 fa_rep: 0.918 fa_sol: 7.401 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.342 lk_ball_wtd: -0.415 fa_elec: -2.371 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.546 fa_dun: 2.115 p_aa_pp: -0.184 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.124 RSD_WTD: 504 fa_atr: -8.295 fa_rep: 1.870 fa_sol: 4.220 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.109 lk_ball_wtd: -0.399 fa_elec: -1.632 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.253 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.193 fa_dun: 0.387 p_aa_pp: 0.633 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.266 RSD_WTD: 505 fa_atr: -10.050 fa_rep: 1.365 fa_sol: 8.211 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.834 lk_ball_wtd: -0.441 fa_elec: -3.912 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.253 hbond_sc: -1.259 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.060 fa_dun: 1.965 p_aa_pp: -0.261 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.229 RSD_WTD: 506 fa_atr: -3.975 fa_rep: 0.599 fa_sol: 3.985 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.027 lk_ball_wtd: -0.107 fa_elec: -1.610 pro_close: 0.014 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.467 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.022 fa_dun: 0.805 p_aa_pp: 0.064 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.057 RSD_WTD: 507 fa_atr: -3.890 fa_rep: 0.871 fa_sol: 2.437 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.304 fa_elec: -0.668 pro_close: 0.022 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.027 fa_dun: 0.101 p_aa_pp: -1.007 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.560 RSD_WTD: 508 fa_atr: -6.076 fa_rep: 0.730 fa_sol: 3.011 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.054 lk_ball_wtd: 0.036 fa_elec: -2.184 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.711 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.018 fa_dun: 1.036 p_aa_pp: 0.171 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.414 RSD_WTD: 509 fa_atr: -3.571 fa_rep: 0.166 fa_sol: 3.122 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.107 fa_elec: -2.461 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.953 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.271 fa_dun: 0.000 p_aa_pp: -0.795 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 1.401 RSD_WTD: 510 fa_atr: -4.113 fa_rep: 0.365 fa_sol: 4.849 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.709 lk_ball_wtd: -0.329 fa_elec: -3.576 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.947 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.111 fa_dun: 2.987 p_aa_pp: -0.168 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.900 RSD_WTD: 511 fa_atr: -7.270 fa_rep: 1.173 fa_sol: 2.805 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.016 lk_ball_wtd: -0.198 fa_elec: -1.776 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.019 fa_dun: 0.398 p_aa_pp: -0.120 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.621 RSD_WTD: 512 fa_atr: -4.583 fa_rep: 0.256 fa_sol: 4.268 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.757 lk_ball_wtd: -0.170 fa_elec: -3.010 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.701 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.069 fa_dun: 3.731 p_aa_pp: -0.016 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.426 RSD_WTD: 513 fa_atr: -2.076 fa_rep: 0.213 fa_sol: 2.402 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.013 fa_elec: -1.953 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.947 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.136 fa_dun: 0.000 p_aa_pp: -1.458 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.498 RSD_WTD: 514 fa_atr: -10.118 fa_rep: 1.394 fa_sol: 3.355 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.249 lk_ball_wtd: -0.306 fa_elec: -1.790 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.143 fa_dun: 1.622 p_aa_pp: -0.166 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.555 RSD_WTD: 515 fa_atr: -5.231 fa_rep: 0.426 fa_sol: 6.811 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.625 lk_ball_wtd: 0.797 fa_elec: -6.904 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.863 hbond_sc: -0.927 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.067 fa_dun: 1.637 p_aa_pp: -0.723 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.231 RSD_WTD: 516 fa_atr: -7.945 fa_rep: 0.374 fa_sol: 1.850 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.050 lk_ball_wtd: -0.103 fa_elec: -1.813 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.139 fa_dun: 0.014 p_aa_pp: 0.146 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.060 RSD_WTD: 517 fa_atr: -5.575 fa_rep: 0.388 fa_sol: 5.863 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.358 lk_ball_wtd: 0.081 fa_elec: -3.948 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.670 hbond_sc: -0.453 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.017 fa_dun: 2.666 p_aa_pp: 0.043 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.064 RSD_WTD: 518 fa_atr: -6.527 fa_rep: 0.826 fa_sol: 2.553 fa_intra_rep: 0.038 fa_intra_sol_xover4: 0.113 lk_ball_wtd: -0.112 fa_elec: -0.652 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.021 fa_dun: 1.205 p_aa_pp: -0.266 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.209 RSD_WTD: 519 fa_atr: -9.251 fa_rep: 1.137 fa_sol: 2.597 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.230 lk_ball_wtd: -0.219 fa_elec: -1.099 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.029 fa_dun: 1.696 p_aa_pp: 0.045 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.054 RSD_WTD: 520 fa_atr: -7.031 fa_rep: 0.638 fa_sol: 8.148 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.273 lk_ball_wtd: -0.294 fa_elec: -6.376 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.664 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 1.369 p_aa_pp: 0.175 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.135 RSD_WTD: 521 fa_atr: -5.989 fa_rep: 0.429 fa_sol: 7.787 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.615 lk_ball_wtd: -0.110 fa_elec: -6.928 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.598 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.133 fa_dun: 2.978 p_aa_pp: 0.104 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.224 RSD_WTD: 522 fa_atr: -8.074 fa_rep: 0.604 fa_sol: 3.681 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.106 fa_elec: -1.916 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 1.696 p_aa_pp: 0.012 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.095 RSD_WTD: 523 fa_atr: -8.268 fa_rep: 0.502 fa_sol: 3.623 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.314 fa_elec: -1.925 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 0.086 p_aa_pp: -0.464 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.003 RSD_WTD: 524 fa_atr: -7.076 fa_rep: 0.392 fa_sol: 8.176 fa_intra_rep: 0.037 fa_intra_sol_xover4: 0.276 lk_ball_wtd: 0.228 fa_elec: -6.465 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.581 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.006 fa_dun: 2.099 p_aa_pp: 0.066 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.102 RSD_WTD: 525 fa_atr: -5.428 fa_rep: 0.204 fa_sol: 5.873 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.321 lk_ball_wtd: -0.241 fa_elec: -3.157 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.598 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.002 fa_dun: 2.048 p_aa_pp: -0.119 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.125 RSD_WTD: 526 fa_atr: -6.201 fa_rep: 0.821 fa_sol: 2.667 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.075 fa_elec: -1.557 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.015 fa_dun: 0.000 p_aa_pp: -0.120 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.326 RSD_WTD: 527 fa_atr: -7.460 fa_rep: 0.497 fa_sol: 3.759 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.567 fa_elec: -1.656 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.023 fa_dun: 0.780 p_aa_pp: -0.277 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.270 RSD_WTD: 528 fa_atr: -3.521 fa_rep: 0.150 fa_sol: 4.661 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.341 lk_ball_wtd: -0.170 fa_elec: -2.649 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.622 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.026 fa_dun: 2.189 p_aa_pp: -0.460 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.286 RSD_WTD: 529 fa_atr: -4.622 fa_rep: 0.293 fa_sol: 3.117 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.290 lk_ball_wtd: -0.131 fa_elec: -0.257 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 1.312 p_aa_pp: -0.439 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.105 RSD_WTD: 530 fa_atr: -4.853 fa_rep: 0.370 fa_sol: 4.682 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.305 lk_ball_wtd: -0.723 fa_elec: -0.622 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.313 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.002 fa_dun: 1.879 p_aa_pp: -0.093 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.084 RSD_WTD: 531 fa_atr: -0.941 fa_rep: 0.052 fa_sol: 1.152 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.262 lk_ball_wtd: -0.104 fa_elec: 0.225 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.098 fa_dun: 2.536 p_aa_pp: -0.323 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.415 RSD_WTD: 532 fa_atr: -3.333 fa_rep: 0.253 fa_sol: 2.672 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.407 fa_elec: -0.761 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.275 fa_dun: 0.580 p_aa_pp: 0.029 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.286 RSD_WTD: 533 fa_atr: -8.528 fa_rep: 0.462 fa_sol: 7.912 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.598 lk_ball_wtd: 0.106 fa_elec: -5.300 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.005 hbond_sc: -0.622 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.334 fa_dun: 3.656 p_aa_pp: -0.101 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.113 RSD_WTD: 534 fa_atr: -3.912 fa_rep: 0.243 fa_sol: 4.802 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.306 lk_ball_wtd: -0.349 fa_elec: -3.308 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.303 hbond_sc: -0.879 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 3.371 p_aa_pp: 0.244 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.077 RSD_WTD: 535 fa_atr: -4.603 fa_rep: 0.416 fa_sol: 0.644 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.452 fa_elec: -0.945 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.135 fa_dun: 0.000 p_aa_pp: -0.185 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.136 RSD_WTD: 536 fa_atr: -8.050 fa_rep: 1.093 fa_sol: 8.127 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.328 lk_ball_wtd: 0.641 fa_elec: -5.704 pro_close: 0.014 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -2.236 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.102 fa_dun: 2.788 p_aa_pp: 0.004 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.316 RSD_WTD: 537 fa_atr: -5.024 fa_rep: 0.691 fa_sol: 1.760 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.102 lk_ball_wtd: -0.431 fa_elec: -0.644 pro_close: 0.015 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.005 fa_dun: 0.198 p_aa_pp: -0.640 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.325 RSD_WTD: 538 fa_atr: -9.069 fa_rep: 1.049 fa_sol: 5.218 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.432 lk_ball_wtd: -0.041 fa_elec: -2.839 pro_close: 0.006 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.977 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.031 fa_dun: 1.983 p_aa_pp: 0.100 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.632 RSD_WTD: 539 fa_atr: -6.372 fa_rep: 0.841 fa_sol: 3.682 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.109 lk_ball_wtd: -0.143 fa_elec: -1.012 pro_close: 0.035 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.498 fa_dun: 0.033 p_aa_pp: -0.629 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.652 RSD_WTD: 540 fa_atr: -9.171 fa_rep: 1.638 fa_sol: 1.693 fa_intra_rep: 0.066 fa_intra_sol_xover4: 0.122 lk_ball_wtd: -0.273 fa_elec: -1.539 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.021 fa_dun: 0.339 p_aa_pp: 0.052 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.335 RSD_WTD: 541 fa_atr: -9.252 fa_rep: 0.902 fa_sol: 4.104 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.458 lk_ball_wtd: -0.496 fa_elec: -0.039 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 1.037 p_aa_pp: -0.051 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.133 RSD_WTD: 542 fa_atr: -9.435 fa_rep: 1.241 fa_sol: 7.164 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.366 lk_ball_wtd: -0.500 fa_elec: -2.671 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.569 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.059 fa_dun: 3.146 p_aa_pp: -0.111 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.414 RSD_WTD: 543 fa_atr: -9.833 fa_rep: 0.983 fa_sol: 4.355 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.324 lk_ball_wtd: -0.406 fa_elec: -1.935 pro_close: 0.031 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.762 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 1.525 p_aa_pp: -0.391 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.484 RSD_WTD: 544 fa_atr: -4.347 fa_rep: 0.329 fa_sol: 2.968 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.065 lk_ball_wtd: -0.215 fa_elec: -2.690 pro_close: 0.040 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.088 fa_dun: 0.352 p_aa_pp: -0.988 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.527 RSD_WTD: 545 fa_atr: -6.643 fa_rep: 1.093 fa_sol: 2.017 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.043 lk_ball_wtd: 0.208 fa_elec: -1.890 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.011 fa_dun: 0.066 p_aa_pp: -0.390 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.404 RSD_WTD: 546 fa_atr: -7.350 fa_rep: 0.416 fa_sol: 6.885 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.540 lk_ball_wtd: 0.240 fa_elec: -5.928 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.888 hbond_sc: -0.567 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.443 fa_dun: 1.869 p_aa_pp: -0.154 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.170 RSD_WTD: 547 fa_atr: -4.985 fa_rep: 0.352 fa_sol: 3.110 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.076 fa_elec: -1.420 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.011 fa_dun: 0.718 p_aa_pp: 0.027 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.061 RSD_WTD: 548 fa_atr: -10.185 fa_rep: 0.891 fa_sol: 3.608 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.078 lk_ball_wtd: -0.415 fa_elec: -1.997 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.022 fa_dun: 0.270 p_aa_pp: -0.203 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.196 RSD_WTD: 549 fa_atr: -5.739 fa_rep: 0.433 fa_sol: 4.262 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.078 lk_ball_wtd: 0.015 fa_elec: -2.510 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.614 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.195 fa_dun: 0.527 p_aa_pp: -0.266 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.195 RSD_WTD: 550 fa_atr: -4.189 fa_rep: 0.349 fa_sol: 3.694 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.231 lk_ball_wtd: -0.106 fa_elec: -2.759 pro_close: 0.113 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.434 hbond_sc: -0.413 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.167 fa_dun: 3.411 p_aa_pp: -0.044 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.241 RSD_WTD: 551 fa_atr: -3.591 fa_rep: 0.404 fa_sol: 1.074 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.099 lk_ball_wtd: -0.047 fa_elec: -0.465 pro_close: 0.200 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.207 fa_dun: 0.813 p_aa_pp: -0.971 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.609 RSD_WTD: 552 fa_atr: -6.901 fa_rep: 0.661 fa_sol: 3.565 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.224 lk_ball_wtd: 0.115 fa_elec: -2.317 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.836 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.068 fa_dun: 2.048 p_aa_pp: -0.115 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.074 RSD_WTD: 553 fa_atr: -4.958 fa_rep: 0.318 fa_sol: 3.839 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.178 lk_ball_wtd: -0.709 fa_elec: -0.756 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 2.475 p_aa_pp: 0.023 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.321 RSD_WTD: 554 fa_atr: -7.677 fa_rep: 1.024 fa_sol: -0.126 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.064 lk_ball_wtd: -0.375 fa_elec: -0.818 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 0.374 p_aa_pp: -0.460 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.059 RSD_WTD: 555 fa_atr: -9.751 fa_rep: 1.196 fa_sol: 0.590 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.212 fa_elec: -1.583 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.017 fa_dun: 0.264 p_aa_pp: -0.223 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.078 RSD_WTD: 556 fa_atr: -3.210 fa_rep: 0.261 fa_sol: 1.661 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.319 fa_elec: -0.648 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.011 fa_dun: 0.047 p_aa_pp: -0.170 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.061 RSD_WTD: 557 fa_atr: -12.119 fa_rep: 2.176 fa_sol: -0.158 fa_intra_rep: 0.040 fa_intra_sol_xover4: 0.358 lk_ball_wtd: -0.083 fa_elec: -1.668 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.056 fa_dun: 2.284 p_aa_pp: -0.227 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.212 RSD_WTD: 558 fa_atr: -5.612 fa_rep: 0.273 fa_sol: 6.089 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.688 lk_ball_wtd: -0.224 fa_elec: -2.401 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.510 hbond_sc: -0.476 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.046 fa_dun: 2.199 p_aa_pp: -0.714 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.010 RSD_WTD: 559 fa_atr: -12.334 fa_rep: 2.481 fa_sol: 3.527 fa_intra_rep: 0.051 fa_intra_sol_xover4: 0.235 lk_ball_wtd: -0.121 fa_elec: -1.158 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.299 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.035 fa_dun: 3.410 p_aa_pp: 0.025 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.171 RSD_WTD: 560 fa_atr: -6.246 fa_rep: 0.209 fa_sol: 5.703 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.702 lk_ball_wtd: 0.470 fa_elec: -4.105 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.088 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.061 fa_dun: 2.331 p_aa_pp: -0.246 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.185 RSD_WTD: 561 fa_atr: -4.848 fa_rep: 0.787 fa_sol: 5.683 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.182 lk_ball_wtd: -0.290 fa_elec: -2.608 pro_close: 0.052 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.042 hbond_sc: -0.476 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.002 fa_dun: 3.211 p_aa_pp: -0.072 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.356 RSD_WTD: 562 fa_atr: -3.617 fa_rep: 0.631 fa_sol: 1.750 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.216 fa_elec: -0.348 pro_close: 0.124 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.057 fa_dun: 0.067 p_aa_pp: -1.198 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.315 RSD_WTD: 563 fa_atr: -5.627 fa_rep: 1.658 fa_sol: 1.092 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.048 lk_ball_wtd: -0.073 fa_elec: -0.983 pro_close: 0.046 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.988 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.006 fa_dun: 0.300 p_aa_pp: -0.276 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.296 RSD_WTD: 564 fa_atr: -3.151 fa_rep: 0.846 fa_sol: 1.360 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.071 lk_ball_wtd: 0.002 fa_elec: 0.190 pro_close: 0.057 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.073 fa_dun: 0.028 p_aa_pp: -1.147 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.343 RSD_WTD: 565 fa_atr: -1.554 fa_rep: 0.048 fa_sol: 1.179 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.088 lk_ball_wtd: -0.116 fa_elec: 0.256 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.053 fa_dun: 0.114 p_aa_pp: -0.303 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.361 RSD_WTD: 566 fa_atr: -2.682 fa_rep: 0.539 fa_sol: 2.326 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.572 lk_ball_wtd: -0.234 fa_elec: 0.345 pro_close: 0.009 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 1.484 p_aa_pp: -0.050 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.300 RSD_WTD: 567 fa_atr: -3.544 fa_rep: 0.454 fa_sol: 1.911 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.298 fa_elec: -0.646 pro_close: 0.019 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.065 fa_dun: 0.038 p_aa_pp: -1.110 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.375 RSD_WTD: 568 fa_atr: -6.687 fa_rep: 0.896 fa_sol: 1.720 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.104 lk_ball_wtd: 0.039 fa_elec: -1.606 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.071 fa_dun: 0.516 p_aa_pp: -0.311 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.308 RSD_WTD: 569 fa_atr: -4.162 fa_rep: 0.463 fa_sol: 1.300 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.011 lk_ball_wtd: -0.061 fa_elec: -0.780 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.245 fa_dun: 0.274 p_aa_pp: 0.050 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.068 RSD_WTD: 570 fa_atr: -3.862 fa_rep: 0.371 fa_sol: 1.712 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.109 fa_elec: -1.924 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.006 fa_dun: 0.000 p_aa_pp: -0.479 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.133 RSD_WTD: 571 fa_atr: -2.969 fa_rep: 0.245 fa_sol: 1.170 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.243 lk_ball_wtd: -0.242 fa_elec: -0.693 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.018 fa_dun: 2.566 p_aa_pp: -0.045 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.004 RSD_WTD: 572 fa_atr: -3.048 fa_rep: 0.216 fa_sol: 2.860 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.050 fa_elec: -1.952 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 0.000 p_aa_pp: -1.493 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.225 RSD_WTD: 573 fa_atr: -3.904 fa_rep: 0.662 fa_sol: 1.825 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.299 fa_elec: -0.830 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.085 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.010 fa_dun: 0.131 p_aa_pp: -0.123 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.298 RSD_WTD: 574 fa_atr: -5.873 fa_rep: 0.718 fa_sol: 1.339 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.032 fa_elec: -1.850 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.029 fa_dun: 0.340 p_aa_pp: -0.786 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.141 RSD_WTD: 575 fa_atr: -6.115 fa_rep: 0.388 fa_sol: 5.375 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.267 lk_ball_wtd: -0.447 fa_elec: -3.651 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.027 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 2.683 p_aa_pp: -0.030 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.379 RSD_WTD: 576 fa_atr: -8.220 fa_rep: 0.818 fa_sol: 2.683 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.090 lk_ball_wtd: -0.466 fa_elec: -0.526 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 0.330 p_aa_pp: -0.029 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.031 RSD_WTD: 577 fa_atr: -5.193 fa_rep: 0.245 fa_sol: 5.889 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.365 lk_ball_wtd: -0.490 fa_elec: -3.175 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.383 hbond_sc: -0.413 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.170 fa_dun: 2.077 p_aa_pp: -0.079 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.004 RSD_WTD: 578 fa_atr: -5.404 fa_rep: 0.690 fa_sol: 5.324 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.673 lk_ball_wtd: 0.357 fa_elec: -3.143 pro_close: 0.002 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.383 hbond_sc: -1.085 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.013 fa_dun: 1.823 p_aa_pp: -0.113 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.072 RSD_WTD: 579 fa_atr: -2.180 fa_rep: 0.394 fa_sol: 1.593 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.110 lk_ball_wtd: 0.363 fa_elec: -1.635 pro_close: 0.053 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.888 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.014 fa_dun: 0.133 p_aa_pp: -0.865 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.131 RSD_WTD: 580 fa_atr: -2.539 fa_rep: 0.254 fa_sol: 1.362 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.086 fa_elec: -0.781 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.104 fa_dun: 0.000 p_aa_pp: -1.516 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.136 RSD_WTD: 581 fa_atr: -4.634 fa_rep: 0.499 fa_sol: 4.222 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.179 lk_ball_wtd: 0.182 fa_elec: -2.285 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.939 hbond_sc: -1.103 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.049 fa_dun: 3.136 p_aa_pp: 0.093 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.307 RSD_WTD: 582 fa_atr: -4.904 fa_rep: 0.643 fa_sol: 2.794 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.031 lk_ball_wtd: -0.084 fa_elec: -0.284 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.731 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 0.462 p_aa_pp: 0.451 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.523 RSD_WTD: 583 fa_atr: -8.491 fa_rep: 0.928 fa_sol: 6.007 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.340 lk_ball_wtd: 0.243 fa_elec: -3.795 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.145 hbond_sc: -1.103 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.147 fa_dun: 2.337 p_aa_pp: -0.044 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.524 RSD_WTD: 584 fa_atr: -6.455 fa_rep: 1.542 fa_sol: 1.391 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.077 fa_elec: -1.692 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.429 fa_dun: 0.000 p_aa_pp: -0.559 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.053 RSD_WTD: 585 fa_atr: -5.956 fa_rep: 0.475 fa_sol: 1.449 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.013 fa_elec: -2.264 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.011 fa_dun: 0.000 p_aa_pp: 0.189 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.019 RSD_WTD: 586 fa_atr: -8.416 fa_rep: 1.541 fa_sol: 0.536 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.041 lk_ball_wtd: 0.113 fa_elec: -2.423 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.019 fa_dun: 0.045 p_aa_pp: -0.758 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.122 RSD_WTD: 587 fa_atr: -9.818 fa_rep: 1.470 fa_sol: 0.011 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.078 lk_ball_wtd: -0.010 fa_elec: -2.621 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.037 fa_dun: 1.952 p_aa_pp: -0.033 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.200 RSD_WTD: 588 fa_atr: -13.537 fa_rep: 1.486 fa_sol: 4.648 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.903 lk_ball_wtd: -0.242 fa_elec: -2.986 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.959 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.012 fa_dun: 1.122 p_aa_pp: -0.494 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.135 RSD_WTD: 589 fa_atr: -11.367 fa_rep: 1.346 fa_sol: 3.308 fa_intra_rep: 0.019 fa_intra_sol_xover4: -0.017 lk_ball_wtd: -0.286 fa_elec: -2.812 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.223 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.127 fa_dun: 1.440 p_aa_pp: 0.013 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.180 RSD_WTD: 590 fa_atr: -6.667 fa_rep: 0.249 fa_sol: 6.050 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.236 lk_ball_wtd: -0.114 fa_elec: -2.874 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.959 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.114 fa_dun: 2.443 p_aa_pp: 0.073 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.034 RSD_WTD: 591 fa_atr: -10.243 fa_rep: 1.087 fa_sol: 3.609 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.212 lk_ball_wtd: 0.016 fa_elec: -2.925 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.191 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.013 fa_dun: 1.260 p_aa_pp: -0.227 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.089 RSD_WTD: 592 fa_atr: -6.059 fa_rep: 0.404 fa_sol: 3.827 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.403 lk_ball_wtd: -0.139 fa_elec: -3.187 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.021 fa_dun: 2.183 p_aa_pp: -0.163 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.060 RSD_WTD: 593 fa_atr: -9.412 fa_rep: 1.108 fa_sol: 0.670 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.065 lk_ball_wtd: -0.347 fa_elec: -0.881 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.237 fa_dun: 0.384 p_aa_pp: -0.215 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.378 RSD_WTD: 594 fa_atr: -5.764 fa_rep: 0.959 fa_sol: 3.789 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.089 lk_ball_wtd: -0.067 fa_elec: -1.415 pro_close: 0.008 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.896 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.066 fa_dun: 0.276 p_aa_pp: -0.390 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.060 RSD_WTD: 595 fa_atr: -1.912 fa_rep: 0.446 fa_sol: 1.154 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.094 fa_elec: 0.433 pro_close: 0.081 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.162 fa_dun: 0.300 p_aa_pp: -0.702 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.125 RSD_WTD: 596 fa_atr: -1.874 fa_rep: 0.353 fa_sol: 1.798 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.347 lk_ball_wtd: -0.130 fa_elec: -0.333 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.896 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.031 fa_dun: 2.346 p_aa_pp: 0.166 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.014 RSD_WTD: 597 fa_atr: -5.570 fa_rep: 0.370 fa_sol: 3.290 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.036 lk_ball_wtd: 0.150 fa_elec: -2.695 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 0.037 p_aa_pp: -0.485 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.301 RSD_WTD: 598 fa_atr: -4.084 fa_rep: 0.416 fa_sol: 2.134 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.078 lk_ball_wtd: -0.139 fa_elec: -1.516 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.321 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.006 fa_dun: 0.081 p_aa_pp: -0.492 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.077 RSD_WTD: 599 fa_atr: -6.280 fa_rep: 0.759 fa_sol: 1.732 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.061 lk_ball_wtd: 0.167 fa_elec: -1.492 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.155 fa_dun: 0.227 p_aa_pp: -0.045 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.254 RSD_WTD: 600 fa_atr: -3.406 fa_rep: 0.090 fa_sol: 3.351 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.064 lk_ball_wtd: 0.018 fa_elec: -1.623 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.930 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.010 fa_dun: 0.211 p_aa_pp: -0.012 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.106 RSD_WTD: 601 fa_atr: -5.371 fa_rep: 0.091 fa_sol: 4.065 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.084 lk_ball_wtd: 0.117 fa_elec: -3.106 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.055 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.112 fa_dun: 0.006 p_aa_pp: -0.278 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.101 RSD_WTD: 602 fa_atr: -4.945 fa_rep: 0.780 fa_sol: 3.557 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.176 fa_elec: -1.470 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.005 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.039 fa_dun: 0.000 p_aa_pp: -1.047 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.681 RSD_WTD: 603 fa_atr: -8.570 fa_rep: 0.919 fa_sol: 1.400 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.045 lk_ball_wtd: -0.367 fa_elec: -1.026 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.391 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.214 fa_dun: 0.309 p_aa_pp: -0.072 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.636 RSD_WTD: 604 fa_atr: -5.811 fa_rep: 0.929 fa_sol: 2.135 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.078 lk_ball_wtd: -0.313 fa_elec: -0.546 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: 0.217 p_aa_pp: -0.237 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.270 RSD_WTD: 605 fa_atr: -4.339 fa_rep: 1.030 fa_sol: 3.225 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.409 lk_ball_wtd: -0.381 fa_elec: -0.567 pro_close: 0.002 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.518 fa_dun: 2.447 p_aa_pp: 0.226 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.154 RSD_WTD: 606 fa_atr: -3.807 fa_rep: 1.045 fa_sol: 1.578 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.156 fa_elec: 0.281 pro_close: 0.007 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.154 fa_dun: 0.290 p_aa_pp: -0.585 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.049 RSD_WTD: 607 fa_atr: -1.756 fa_rep: 0.508 fa_sol: 1.017 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.137 fa_elec: 0.117 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.060 fa_dun: 0.000 p_aa_pp: -0.332 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.420 RSD_WTD: 608 fa_atr: -3.501 fa_rep: 0.471 fa_sol: 4.659 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.836 lk_ball_wtd: -0.143 fa_elec: -3.051 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.423 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.225 fa_dun: 1.616 p_aa_pp: -0.476 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.306 RSD_WTD: 609 fa_atr: -4.229 fa_rep: 0.504 fa_sol: 3.160 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.059 lk_ball_wtd: 0.031 fa_elec: -0.934 pro_close: 0.049 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.357 fa_dun: 0.046 p_aa_pp: 0.327 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.181 RSD_WTD: 610 fa_atr: -3.387 fa_rep: 0.167 fa_sol: 4.290 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.655 lk_ball_wtd: 0.316 fa_elec: -3.324 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.524 hbond_sc: -1.085 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.089 fa_dun: 2.869 p_aa_pp: -0.069 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.286 RSD_WTD: 611 fa_atr: -2.077 fa_rep: 0.073 fa_sol: 2.893 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.028 fa_elec: -1.407 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.899 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.079 fa_dun: 0.000 p_aa_pp: -0.998 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.147 RSD_WTD: 612 fa_atr: -1.359 fa_rep: 0.156 fa_sol: 1.342 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.128 fa_elec: -0.363 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.061 fa_dun: 0.000 p_aa_pp: 0.602 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.093 RSD_WTD: 613 fa_atr: -5.651 fa_rep: 0.408 fa_sol: 2.018 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.013 lk_ball_wtd: -0.277 fa_elec: -1.331 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.042 fa_dun: 0.771 p_aa_pp: 0.043 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.189 RSD_WTD: 614 fa_atr: -5.050 fa_rep: 0.428 fa_sol: 3.014 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.196 fa_elec: -2.374 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 0.272 p_aa_pp: 0.022 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.019 RSD_WTD: 615 fa_atr: -12.668 fa_rep: 1.480 fa_sol: 1.029 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.290 lk_ball_wtd: -0.707 fa_elec: -0.744 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.076 fa_dun: 1.849 p_aa_pp: -0.401 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.340 RSD_WTD: 616 fa_atr: -7.180 fa_rep: 1.079 fa_sol: 5.485 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.486 lk_ball_wtd: -0.181 fa_elec: -2.748 pro_close: 0.022 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.515 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.050 fa_dun: 1.750 p_aa_pp: -0.306 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.019 RSD_WTD: 617 fa_atr: -4.846 fa_rep: 0.847 fa_sol: 2.661 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.093 fa_elec: -0.111 pro_close: 0.162 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.609 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.140 fa_dun: 0.487 p_aa_pp: -0.618 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.174 RSD_WTD: 618 fa_atr: -6.643 fa_rep: 0.477 fa_sol: 4.588 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.465 lk_ball_wtd: -0.380 fa_elec: -1.405 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.980 hbond_sc: -0.957 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.045 fa_dun: 1.277 p_aa_pp: -0.423 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.197 RSD_WTD: 619 fa_atr: -5.260 fa_rep: 0.392 fa_sol: 3.405 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.010 lk_ball_wtd: -0.618 fa_elec: -1.330 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.028 fa_dun: 0.123 p_aa_pp: -0.026 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.046 RSD_WTD: 620 fa_atr: -5.709 fa_rep: 0.518 fa_sol: 3.607 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.116 lk_ball_wtd: -0.860 fa_elec: -0.374 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.002 fa_dun: 0.935 p_aa_pp: -0.055 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.094 RSD_WTD: 621 fa_atr: -9.770 fa_rep: 0.573 fa_sol: 6.643 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.842 lk_ball_wtd: -0.276 fa_elec: -3.275 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.832 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.134 fa_dun: 2.742 p_aa_pp: 0.003 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.124 RSD_WTD: 622 fa_atr: -6.200 fa_rep: 1.398 fa_sol: 1.555 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.117 fa_elec: -2.275 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.029 fa_dun: 0.000 p_aa_pp: 0.238 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.081 RSD_WTD: 623 fa_atr: -8.323 fa_rep: 0.911 fa_sol: 0.599 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.126 fa_elec: -2.383 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.044 fa_dun: 0.133 p_aa_pp: -0.786 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.206 RSD_WTD: 624 fa_atr: -11.547 fa_rep: 1.680 fa_sol: 4.331 fa_intra_rep: 0.080 fa_intra_sol_xover4: 0.342 lk_ball_wtd: -0.273 fa_elec: -2.286 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.849 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.019 fa_dun: 2.911 p_aa_pp: -0.123 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.111 RSD_WTD: 625 fa_atr: -8.861 fa_rep: 0.680 fa_sol: 2.048 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.222 lk_ball_wtd: 0.076 fa_elec: -2.079 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.005 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.003 fa_dun: 1.720 p_aa_pp: -0.150 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.113 RSD_WTD: 626 fa_atr: -9.119 fa_rep: 1.124 fa_sol: 1.808 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.205 lk_ball_wtd: -0.175 fa_elec: -0.917 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.218 fa_dun: 1.692 p_aa_pp: -0.176 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.275 RSD_WTD: 627 fa_atr: -2.915 fa_rep: 0.430 fa_sol: 2.950 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.089 fa_elec: -0.308 pro_close: 0.016 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.076 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.105 fa_dun: 0.434 p_aa_pp: 0.193 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.264 RSD_WTD: 628 fa_atr: -3.596 fa_rep: 0.561 fa_sol: 2.276 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.057 lk_ball_wtd: 0.120 fa_elec: -0.493 pro_close: 0.066 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.420 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.023 fa_dun: 0.266 p_aa_pp: -0.108 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.120 RSD_WTD: 629 fa_atr: -4.545 fa_rep: 0.908 fa_sol: 3.180 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.315 fa_elec: -0.417 pro_close: 0.007 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.384 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.075 fa_dun: 0.000 p_aa_pp: -0.180 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.281 RSD_WTD: 630 fa_atr: -3.900 fa_rep: 0.541 fa_sol: 2.131 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.004 fa_elec: -1.463 pro_close: 0.074 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.093 fa_dun: 0.377 p_aa_pp: -0.212 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.539 RSD_WTD: 631 fa_atr: -3.230 fa_rep: 1.008 fa_sol: 3.539 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.267 lk_ball_wtd: -0.011 fa_elec: -2.516 pro_close: 0.019 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.581 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.086 fa_dun: 1.530 p_aa_pp: 0.117 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 4.951 RSD_WTD: 632 fa_atr: -4.190 fa_rep: 0.820 fa_sol: 2.448 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.034 fa_elec: -0.968 pro_close: 0.236 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.635 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.262 fa_dun: 0.268 p_aa_pp: 0.169 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.365 RSD_WTD: 633 fa_atr: -7.493 fa_rep: 0.610 fa_sol: 6.255 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.427 lk_ball_wtd: 0.196 fa_elec: -3.885 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.728 hbond_sc: -0.682 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.028 fa_dun: 2.609 p_aa_pp: -0.233 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.340 RSD_WTD: 634 fa_atr: -2.877 fa_rep: 0.326 fa_sol: 1.819 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.159 fa_elec: -0.631 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 0.000 p_aa_pp: -0.103 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.297 RSD_WTD: 635 fa_atr: -1.749 fa_rep: 0.228 fa_sol: 0.799 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.110 lk_ball_wtd: -0.091 fa_elec: 0.299 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.011 fa_dun: 0.098 p_aa_pp: 0.598 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.149 RSD_WTD: 636 fa_atr: -4.600 fa_rep: 0.391 fa_sol: 2.094 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.108 lk_ball_wtd: -0.246 fa_elec: -0.488 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.014 fa_dun: 0.089 p_aa_pp: -0.150 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.014 RSD_WTD: 637 fa_atr: -0.949 fa_rep: 0.070 fa_sol: 1.126 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.088 fa_elec: 0.113 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 0.000 p_aa_pp: -1.502 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.176 RSD_WTD: 638 fa_atr: -1.239 fa_rep: 0.183 fa_sol: 1.796 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.102 fa_elec: 0.699 pro_close: 0.017 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.072 fa_dun: 0.000 p_aa_pp: -0.341 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.235 RSD_WTD: 639 fa_atr: -1.763 fa_rep: 0.175 fa_sol: 0.891 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.103 lk_ball_wtd: -0.130 fa_elec: 0.034 pro_close: 0.018 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.006 fa_dun: 0.235 p_aa_pp: -0.696 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.043 RSD_WTD: 640 fa_atr: -4.639 fa_rep: 0.289 fa_sol: 4.797 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.363 lk_ball_wtd: 0.068 fa_elec: -4.501 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.027 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 1.782 p_aa_pp: -0.086 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.385 RSD_WTD: 641 fa_atr: -6.799 fa_rep: 0.574 fa_sol: 4.727 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.410 fa_elec: -2.996 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.683 fa_dun: 0.079 p_aa_pp: -0.534 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.103 RSD_WTD: 642 fa_atr: -7.236 fa_rep: 0.665 fa_sol: 1.610 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.044 lk_ball_wtd: 0.049 fa_elec: -2.021 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 0.197 p_aa_pp: -0.732 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.389 RSD_WTD: 643 fa_atr: -4.516 fa_rep: 0.679 fa_sol: 3.855 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: 0.330 fa_elec: -3.042 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.085 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 0.858 p_aa_pp: -0.099 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.206 RSD_WTD: 644 fa_atr: -10.043 fa_rep: 1.112 fa_sol: 3.465 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.561 lk_ball_wtd: -0.114 fa_elec: -2.511 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.836 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.342 fa_dun: 1.344 p_aa_pp: -0.372 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.158 RSD_WTD: 645 fa_atr: -4.057 fa_rep: 0.334 fa_sol: 2.549 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.236 fa_elec: -2.377 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.013 fa_dun: 0.000 p_aa_pp: 0.043 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.238 RSD_WTD: 646 fa_atr: -7.395 fa_rep: 1.371 fa_sol: 0.229 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.038 lk_ball_wtd: 0.107 fa_elec: -2.411 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.045 fa_dun: 0.137 p_aa_pp: -0.682 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.236 RSD_WTD: 647 fa_atr: -6.971 fa_rep: 0.699 fa_sol: 4.506 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.294 lk_ball_wtd: 0.289 fa_elec: -3.468 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.076 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 3.223 p_aa_pp: 0.061 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.014 RSD_WTD: 648 fa_atr: -11.731 fa_rep: 2.209 fa_sol: 1.904 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.111 lk_ball_wtd: -0.125 fa_elec: -2.351 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.030 fa_dun: 3.060 p_aa_pp: -0.143 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.019 RSD_WTD: 649 fa_atr: -6.172 fa_rep: 0.601 fa_sol: 5.128 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.412 lk_ball_wtd: 0.233 fa_elec: -3.230 pro_close: 0.065 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.076 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.008 fa_dun: 2.009 p_aa_pp: -0.369 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.403 RSD_WTD: 650 fa_atr: -5.291 fa_rep: 1.113 fa_sol: 1.662 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.226 fa_elec: 0.285 pro_close: 0.183 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.186 fa_dun: 0.567 p_aa_pp: -0.639 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.568 RSD_WTD: 651 fa_atr: -2.478 fa_rep: 0.207 fa_sol: 1.831 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.312 lk_ball_wtd: -0.142 fa_elec: -0.249 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.066 fa_dun: 1.377 p_aa_pp: -0.004 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.126 RSD_WTD: 652 fa_atr: -3.202 fa_rep: 0.304 fa_sol: 3.800 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.065 lk_ball_wtd: 0.001 fa_elec: -1.459 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.133 hbond_sc: -0.653 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.041 fa_dun: 0.032 p_aa_pp: -0.651 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.154 RSD_WTD: 653 fa_atr: -4.347 fa_rep: 0.262 fa_sol: 3.145 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.190 fa_elec: -0.427 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.135 fa_dun: 0.000 p_aa_pp: -1.476 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.391 RSD_WTD: 654 fa_atr: -5.173 fa_rep: 0.230 fa_sol: 5.506 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.244 lk_ball_wtd: -0.001 fa_elec: -4.553 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.133 hbond_sc: -1.139 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.449 fa_dun: 3.281 p_aa_pp: 0.078 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.654 RSD_WTD: 655 fa_atr: -9.617 fa_rep: 1.963 fa_sol: -0.349 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.365 fa_elec: -0.467 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 0.548 p_aa_pp: -0.734 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.394 RSD_WTD: 656 fa_atr: -6.221 fa_rep: 0.317 fa_sol: 3.060 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.121 lk_ball_wtd: -0.148 fa_elec: -2.420 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.704 fa_dun: 0.134 p_aa_pp: -0.073 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.119 RSD_WTD: 657 fa_atr: -9.202 fa_rep: 1.305 fa_sol: 1.690 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.188 lk_ball_wtd: -0.074 fa_elec: -2.678 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.097 fa_dun: 1.932 p_aa_pp: 0.124 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.221 RSD_WTD: 658 fa_atr: -4.430 fa_rep: 0.310 fa_sol: 3.287 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.298 lk_ball_wtd: 0.180 fa_elec: -2.253 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.496 fa_dun: 2.526 p_aa_pp: -0.043 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.273 RSD_WTD: 659 fa_atr: -9.586 fa_rep: 2.072 fa_sol: 0.258 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.227 lk_ball_wtd: 0.004 fa_elec: -1.179 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.849 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.038 fa_dun: 1.610 p_aa_pp: -0.199 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.028 RSD_WTD: 660 fa_atr: -5.832 fa_rep: 0.244 fa_sol: 4.263 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.220 lk_ball_wtd: 0.093 fa_elec: -3.125 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.635 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.026 fa_dun: 1.763 p_aa_pp: -0.221 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.113 RSD_WTD: 661 fa_atr: -6.054 fa_rep: 0.740 fa_sol: 3.591 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.297 lk_ball_wtd: 0.361 fa_elec: -2.054 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.731 hbond_sc: -0.682 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.092 fa_dun: 2.929 p_aa_pp: -0.076 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.203 RSD_WTD: 662 fa_atr: -4.302 fa_rep: 0.107 fa_sol: 5.617 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.129 fa_elec: -4.040 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 fa_dun: 0.000 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.224 RSD_WTD: 663 fa_atr: -18.256 fa_rep: 1.265 fa_sol: 16.965 fa_intra_rep: 0.037 fa_intra_sol_xover4: 1.278 lk_ball_wtd: -0.207 fa_elec: -7.928 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.501 hbond_sc: -3.763 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 fa_dun: 0.000 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: 0.000 rama_prepro: 0.000 RSD_WTD: 664 fa_atr: -0.376 fa_rep: 0.000 fa_sol: 0.541 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.014 fa_elec: 3.613 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.006 omega: 0.000 fa_dun: 0.000 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: 0.000 rama_prepro: 0.000 ScoreFunction::show(): weights: (fa_atr 1) (fa_rep 0.55) (fa_sol 1) (fa_intra_rep 0.005) (fa_intra_sol_xover4 1) (lk_ball_wtd 1) (fa_elec 1) (pro_close 1.25) (hbond_sr_bb 1) (hbond_lr_bb 1) (hbond_bb_sc 1) (hbond_sc 1) (dslf_fa13 1.25) (metalbinding_constraint 1) (omega 0.4) (fa_dun 0.7) (p_aa_pp 0.6) (yhh_planarity 0.625) (ref 1) (rama_prepro 0.45) energy_method_options: EnergyMethodOptions::show: aa_composition_setup_files: EnergyMethodOptions::show: mhc_epitope_setup_files: EnergyMethodOptions::show: netcharge_setup_files: EnergyMethodOptions::show: aspartimide_penalty_value: 25 EnergyMethodOptions::show: etable_type: FA_STANDARD_DEFAULT analytic_etable_evaluation: 1 EnergyMethodOptions::show: method_weights: ref 1.32468 3.25479 -2.14574 -2.72453 1.21829 0.79816 -0.30065 2.30374 -0.71458 1.66147 1.65735 -1.34026 -1.64321 -1.45095 -0.09474 -0.28969 1.15175 2.64269 2.26099 0.58223 EnergyMethodOptions::show: method_weights: free_res EnergyMethodOptions::show: unfolded_energies_type: UNFOLDED_SCORE12 EnergyMethodOptions::show: split_unfolded_label_type: SPLIT_UNFOLDED_MM EnergyMethodOptions::show: split_unfolded_value_type: SPLIT_UNFOLDED_BOLTZ EnergyMethodOptions::show: atom_vdw_atom_type_set_name: centroid EnergyMethodOptions::show: covalent_labeling_input: EnergyMethodOptions::show: covalent_labeling_fa_input: EnergyMethodOptions::show: hrf_dynamics_input: EnergyMethodOptions::show: exclude_protein_protein_fa_elec: false EnergyMethodOptions::show: exclude_RNA_RNA_fa_elec: false EnergyMethodOptions::show: exclude_RNA_protein_fa_elec: false EnergyMethodOptions::show: exclude_monomer_fa_elec: false EnergyMethodOptions::show: elec_max_dis: 5.5 EnergyMethodOptions::show: elec_min_dis: 1.6 EnergyMethodOptions::show: elec_die: 10 EnergyMethodOptions::show: elec_no_dis_dep_die: false EnergyMethodOptions::show: elec_sigmoidal_die: true EnergyMethodOptions::show: elec_sigmoidal_D: 80 EnergyMethodOptions::show: elec_sigmoidal_D0: 6 EnergyMethodOptions::show: elec_sigmoidal_S: 0.4 EnergyMethodOptions::show: smooth_fa_elec: true EnergyMethodOptions::show: grpelec_fade_type: false EnergyMethodOptions::show: grpelec_fade_param1: 1 EnergyMethodOptions::show: grpelec_fade_param2: 1 EnergyMethodOptions::show: grpelec_fade_hbond: 0 EnergyMethodOptions::show: grp_cpfxn: 1 EnergyMethodOptions::show: elec_group_file: /scoring/score_functions/elec_group_def.dat EnergyMethodOptions::show: grpelec_context_dependent: 0 EnergyMethodOptions::show: use_polarization: true EnergyMethodOptions::show: use_gen_kirkwood: true EnergyMethodOptions::show: protein_dielectric: 1 EnergyMethodOptions::show: water_dielectric: 78.3 EnergyMethodOptions::show: exclude_DNA_DNA: false EnergyMethodOptions::show: exclude_intra_res_protein: false EnergyMethodOptions::show: count_pair_hybrid: false EnergyMethodOptions::show: count_pair_full: false EnergyMethodOptions::show: put_intra_into_total: false EnergyMethodOptions::show: geom_sol_interres_path_distance_cutoff: false EnergyMethodOptions::show: geom_sol_intrares_path_distance_cutoff: true EnergyMethodOptions::show: eval_intrares_elec_ST_only: false EnergyMethodOptions::show: envsmooth_zero_negatives: false EnergyMethodOptions::show: cst_max_seq_sep: 18446744073709551615 EnergyMethodOptions::show: pb_bound_tag: bound EnergyMethodOptions::show: pb_unbound_tag: unbound EnergyMethodOptions::show: arg_cation_pi_his_can_be_pi: 1 EnergyMethodOptions::show: ordered_wat_penalty: 1.221 EnergyMethodOptions::show: ordered_pt_wat_penalty: 2.709 EnergyMethodOptions::show: nmer_ref_seq_length_: 9 EnergyMethodOptions::show: nmer_svm_term_length_: 3 EnergyMethodOptions::show: nmer_svm_pssm_feat_: 1 EnergyMethodOptions::show: nmer_svm_scorecut_defined_: 0 EnergyMethodOptions::show: nmer_svm_scorecut_: 0 EnergyMethodOptions::show: nmer_svm_avg_rank_as_energy_: 0 EnergyMethodOptions::show: nmer_svm_aa_matrix_defined_: 0 EnergyMethodOptions::show: nmer_svm_aa_matrix_: EnergyMethodOptions::show: nmer_svm_list_defined_: 0 EnergyMethodOptions::show: nmer_svm_list_: EnergyMethodOptions::show: nmer_svm_defined_: 0 EnergyMethodOptions::show: nmer_svm_: EnergyMethodOptions::show: nmer_svm_rank_list_defined_: 0 EnergyMethodOptions::show: nmer_svm_rank_list_: EnergyMethodOptions::show: nmer_svm_rank_defined_: 0 EnergyMethodOptions::show: nmer_svm_rank_: EnergyMethodOptions::show: voids_penalty_energy_containing_cones_cutoff_:6 EnergyMethodOptions::show: voids_penalty_energy_cone_distance_cutoff_: 8 EnergyMethodOptions::show: voids_penalty_energy_cone_dotproduct_cutoff_: 0.1 EnergyMethodOptions::show: voids_penalty_energy_voxel_grid_padding_: 1 EnergyMethodOptions::show: voids_penalty_energy_voxel_size_: 0.5 EnergyMethodOptions::show: voids_penalty_energy_disabled_except_during_packing_: TRUE EnergyMethodOptions::show: hbnet_bonus_ramping_function_: "quadratic" EnergyMethodOptions::show: hbnet_max_network_size_: 0 EnergyMethodOptions::show: approximate_buried_unsat_penalty_hbond_energy_threshold_: -0.25 EnergyMethodOptions::show: approximate_buried_unsat_penalty_burial_atomic_depth_: 4.5 EnergyMethodOptions::show: approximate_buried_unsat_penalty_burial_probe_radius_: 2.3 EnergyMethodOptions::show: approximate_buried_unsat_penalty_burial_resolution_: 0.5 EnergyMethodOptions::show: approximate_buried_unsat_penalty_oversat_penalty_: 1 EnergyMethodOptions::show: approximate_buried_unsat_penalty_assume_const_backbone_:1 EnergyMethodOptions::show: approximate_buried_unsat_penalty_natural_corrections1_:0 EnergyMethodOptions::show: approximate_buried_unsat_penalty_hbond_bonus_cross_chain_:0 EnergyMethodOptions::show: approximate_buried_unsat_penalty_hbond_bonus_ser_to_helix_bb_:0 EnergyMethodOptions::show: target_clash_pdb_: EnergyMethodOptions::show: dump_trajectory_prefix_: traj EnergyMethodOptions::show: dump_trajectory_gz_: FALSE EnergyMethodOptions::show: dump_trajectory_stride_: 1 EnergyMethodOptions::show: bond_angle_central_atoms_to_score: EnergyMethodOptions::show: bond_angle_residue_type_param_set: none HBondOptions::show: hb_max_energy: 0 HBondOptions::show: exclude_DNA_DNA: false HBondOptions::show: exclude_intra_res_protein_: false HBondOptions::show: exclude_intra_res_RNA_: false HBondOptions::show: put_intra_into_total_: false HBondOptions::show: exclude_self_hbonds: true HBondOptions::show: use_hb_env_dep: false HBondOptions::show: use_hb_env_dep_DNA: true HBondOptions::show: smooth_hb_env_dep: true HBondOptions::show: bb_donor_acceptor_check: true HBondOptions::show: decompose_bb_hb_into_pair_energies: false HBondOptions::show: params_database_tag_: ref2015_params HBondOptions::show: use_sp2_chi_penalty_: true HBondOptions::show: sp2_BAH180_rise_: 0.75 HBondOptions::show: sp2_outer_width_: 0.357 HBondOptions::show: measure_sp3acc_BAH_from_hvy_: true HBondOptions::show: fade_energy_: 1 HBondOptions::show: exclude_ether_oxygens_: 0 HBondOptions::show: Mbhbond: false HbondOptions::show: mphbond: false HBondOptions::show: hbond_energy_shift: 0 HBondOptions::show: water_hybrid_sf: false RNA_EnergyMethodOptions::show: syn_G_potential_bonus: 0 RNA_EnergyMethodOptions::show: torsion_potential: ps_04282011 RNA_EnergyMethodOptions::show: suiteness_bonus: Richardson RNA_EnergyMethodOptions::show: rna_base_pair_xy_filename: scoring/rna/rna_base_pair_xy.dat FreeDOF_Options::show: free_suite_bonus: -1 FreeDOF_Options::show: free_2HOprime_bonus: -0.5 FreeDOF_Options::show: free_sugar_bonus: -1 FreeDOF_Options::show: pack_phosphate_penalty: 0.25 FreeDOF_Options::show: free_side_chain_bonus: -0.5