HEADER 14-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N LEU A 1 -35.901 54.512 19.127 1.00 0.00 N ATOM 2 CA LEU A 1 -37.158 54.053 19.709 1.00 0.00 C ATOM 3 C LEU A 1 -38.340 54.924 19.312 1.00 0.00 C ATOM 4 O LEU A 1 -39.485 54.545 19.557 1.00 0.00 O ATOM 5 CB LEU A 1 -37.043 54.020 21.235 1.00 0.00 C ATOM 6 CG LEU A 1 -36.037 53.015 21.804 1.00 0.00 C ATOM 7 CD1 LEU A 1 -35.912 53.225 23.289 1.00 0.00 C ATOM 8 CD2 LEU A 1 -36.506 51.592 21.479 1.00 0.00 C ATOM 9 1H LEU A 1 -35.151 53.902 19.420 1.00 0.00 H ATOM 10 2H LEU A 1 -35.971 54.497 18.119 1.00 0.00 H ATOM 11 3H LEU A 1 -35.709 55.453 19.437 1.00 0.00 H ATOM 12 HA LEU A 1 -37.353 53.042 19.348 1.00 0.00 H ATOM 13 1HB LEU A 1 -36.755 55.010 21.583 1.00 0.00 H ATOM 14 2HB LEU A 1 -38.022 53.781 21.653 1.00 0.00 H ATOM 15 HG LEU A 1 -35.057 53.185 21.359 1.00 0.00 H ATOM 16 1HD1 LEU A 1 -35.199 52.515 23.697 1.00 0.00 H ATOM 17 2HD1 LEU A 1 -35.566 54.235 23.482 1.00 0.00 H ATOM 18 3HD1 LEU A 1 -36.870 53.078 23.755 1.00 0.00 H ATOM 19 1HD2 LEU A 1 -35.793 50.872 21.882 1.00 0.00 H ATOM 20 2HD2 LEU A 1 -37.486 51.420 21.927 1.00 0.00 H ATOM 21 3HD2 LEU A 1 -36.575 51.468 20.398 1.00 0.00 H ATOM 22 N ILE A 2 -38.060 56.070 18.679 1.00 0.00 N ATOM 23 CA ILE A 2 -39.094 57.000 18.221 1.00 0.00 C ATOM 24 C ILE A 2 -40.094 56.368 17.256 1.00 0.00 C ATOM 25 O ILE A 2 -41.226 56.827 17.145 1.00 0.00 O ATOM 26 CB ILE A 2 -38.508 58.250 17.525 1.00 0.00 C ATOM 27 CG1 ILE A 2 -39.625 59.314 17.417 1.00 0.00 C ATOM 28 CG2 ILE A 2 -37.929 57.909 16.139 1.00 0.00 C ATOM 29 CD1 ILE A 2 -39.141 60.683 17.046 1.00 0.00 C ATOM 30 H ILE A 2 -37.089 56.324 18.566 1.00 0.00 H ATOM 31 HA ILE A 2 -39.637 57.341 19.095 1.00 0.00 H ATOM 32 HB ILE A 2 -37.709 58.665 18.139 1.00 0.00 H ATOM 33 1HG1 ILE A 2 -40.347 58.990 16.668 1.00 0.00 H ATOM 34 2HG1 ILE A 2 -40.138 59.382 18.372 1.00 0.00 H ATOM 35 1HG2 ILE A 2 -37.526 58.813 15.681 1.00 0.00 H ATOM 36 2HG2 ILE A 2 -37.133 57.172 16.250 1.00 0.00 H ATOM 37 3HG2 ILE A 2 -38.707 57.503 15.504 1.00 0.00 H ATOM 38 1HD1 ILE A 2 -39.975 61.355 16.994 1.00 0.00 H ATOM 39 2HD1 ILE A 2 -38.442 61.030 17.794 1.00 0.00 H ATOM 40 3HD1 ILE A 2 -38.646 60.644 16.077 1.00 0.00 H ATOM 41 N SER A 3 -39.685 55.326 16.548 1.00 0.00 N ATOM 42 CA SER A 3 -40.596 54.672 15.641 1.00 0.00 C ATOM 43 C SER A 3 -41.828 54.144 16.363 1.00 0.00 C ATOM 44 O SER A 3 -42.946 54.271 15.872 1.00 0.00 O ATOM 45 CB SER A 3 -39.873 53.544 14.941 1.00 0.00 C ATOM 46 OG SER A 3 -38.809 54.023 14.158 1.00 0.00 O ATOM 47 H SER A 3 -38.731 55.005 16.628 1.00 0.00 H ATOM 48 HA SER A 3 -40.933 55.404 14.919 1.00 0.00 H ATOM 49 1HB SER A 3 -39.515 52.883 15.646 1.00 0.00 H ATOM 50 2HB SER A 3 -40.572 53.002 14.307 1.00 0.00 H ATOM 51 HG SER A 3 -39.195 54.625 13.526 1.00 0.00 H ATOM 52 N GLY A 4 -41.623 53.579 17.553 1.00 0.00 N ATOM 53 CA GLY A 4 -42.724 52.999 18.305 1.00 0.00 C ATOM 54 C GLY A 4 -43.462 54.114 19.023 1.00 0.00 C ATOM 55 O GLY A 4 -44.667 54.046 19.233 1.00 0.00 O ATOM 56 H GLY A 4 -40.759 53.779 18.039 1.00 0.00 H ATOM 57 1HA GLY A 4 -43.393 52.461 17.633 1.00 0.00 H ATOM 58 2HA GLY A 4 -42.346 52.272 19.011 1.00 0.00 H ATOM 59 N ALA A 5 -42.759 55.214 19.262 1.00 0.00 N ATOM 60 CA ALA A 5 -43.375 56.348 19.909 1.00 0.00 C ATOM 61 C ALA A 5 -44.437 56.955 19.045 1.00 0.00 C ATOM 62 O ALA A 5 -45.558 57.179 19.505 1.00 0.00 O ATOM 63 CB ALA A 5 -42.342 57.399 20.282 1.00 0.00 C ATOM 64 H ALA A 5 -41.748 55.149 19.269 1.00 0.00 H ATOM 65 HA ALA A 5 -43.853 55.997 20.818 1.00 0.00 H ATOM 66 1HB ALA A 5 -42.832 58.229 20.784 1.00 0.00 H ATOM 67 2HB ALA A 5 -41.599 56.959 20.949 1.00 0.00 H ATOM 68 3HB ALA A 5 -41.860 57.755 19.402 1.00 0.00 H ATOM 69 N LEU A 6 -44.175 56.971 17.741 1.00 0.00 N ATOM 70 CA LEU A 6 -45.080 57.604 16.813 1.00 0.00 C ATOM 71 C LEU A 6 -46.253 56.663 16.599 1.00 0.00 C ATOM 72 O LEU A 6 -47.398 57.102 16.519 1.00 0.00 O ATOM 73 CB LEU A 6 -44.387 57.905 15.493 1.00 0.00 C ATOM 74 CG LEU A 6 -43.206 58.896 15.592 1.00 0.00 C ATOM 75 CD1 LEU A 6 -42.598 59.038 14.274 1.00 0.00 C ATOM 76 CD2 LEU A 6 -43.670 60.193 16.098 1.00 0.00 C ATOM 77 H LEU A 6 -43.213 56.832 17.459 1.00 0.00 H ATOM 78 HA LEU A 6 -45.427 58.547 17.234 1.00 0.00 H ATOM 79 1HB LEU A 6 -44.010 56.968 15.076 1.00 0.00 H ATOM 80 2HB LEU A 6 -45.102 58.310 14.812 1.00 0.00 H ATOM 81 HG LEU A 6 -42.462 58.508 16.261 1.00 0.00 H ATOM 82 1HD1 LEU A 6 -41.763 59.736 14.330 1.00 0.00 H ATOM 83 2HD1 LEU A 6 -42.258 58.109 13.960 1.00 0.00 H ATOM 84 3HD1 LEU A 6 -43.343 59.418 13.570 1.00 0.00 H ATOM 85 1HD2 LEU A 6 -42.828 60.879 16.163 1.00 0.00 H ATOM 86 2HD2 LEU A 6 -44.400 60.586 15.435 1.00 0.00 H ATOM 87 3HD2 LEU A 6 -44.108 60.062 17.088 1.00 0.00 H ATOM 88 N LEU A 7 -45.994 55.361 16.743 1.00 0.00 N ATOM 89 CA LEU A 7 -47.058 54.383 16.589 1.00 0.00 C ATOM 90 C LEU A 7 -48.059 54.555 17.738 1.00 0.00 C ATOM 91 O LEU A 7 -49.273 54.584 17.527 1.00 0.00 O ATOM 92 CB LEU A 7 -46.497 52.976 16.578 1.00 0.00 C ATOM 93 CG LEU A 7 -47.440 51.924 16.295 1.00 0.00 C ATOM 94 CD1 LEU A 7 -46.749 50.831 15.703 1.00 0.00 C ATOM 95 CD2 LEU A 7 -48.134 51.506 17.562 1.00 0.00 C ATOM 96 H LEU A 7 -45.034 55.044 16.628 1.00 0.00 H ATOM 97 HA LEU A 7 -47.552 54.548 15.639 1.00 0.00 H ATOM 98 1HB LEU A 7 -45.713 52.924 15.833 1.00 0.00 H ATOM 99 2HB LEU A 7 -46.069 52.769 17.523 1.00 0.00 H ATOM 100 HG LEU A 7 -48.165 52.275 15.596 1.00 0.00 H ATOM 101 1HD1 LEU A 7 -47.447 50.064 15.497 1.00 0.00 H ATOM 102 2HD1 LEU A 7 -46.276 51.160 14.778 1.00 0.00 H ATOM 103 3HD1 LEU A 7 -45.989 50.467 16.392 1.00 0.00 H ATOM 104 1HD2 LEU A 7 -48.847 50.711 17.341 1.00 0.00 H ATOM 105 2HD2 LEU A 7 -47.398 51.148 18.268 1.00 0.00 H ATOM 106 3HD2 LEU A 7 -48.659 52.352 17.985 1.00 0.00 H ATOM 107 N GLN A 8 -47.522 54.693 18.964 1.00 0.00 N ATOM 108 CA GLN A 8 -48.327 54.771 20.190 1.00 0.00 C ATOM 109 C GLN A 8 -49.041 56.116 20.351 1.00 0.00 C ATOM 110 O GLN A 8 -50.148 56.164 20.888 1.00 0.00 O ATOM 111 CB GLN A 8 -47.443 54.514 21.421 1.00 0.00 C ATOM 112 CG GLN A 8 -46.952 53.090 21.562 1.00 0.00 C ATOM 113 CD GLN A 8 -48.067 52.131 21.862 1.00 0.00 C ATOM 114 OE1 GLN A 8 -48.826 52.320 22.813 1.00 0.00 O ATOM 115 NE2 GLN A 8 -48.182 51.098 21.063 1.00 0.00 N ATOM 116 H GLN A 8 -46.512 54.631 19.046 1.00 0.00 H ATOM 117 HA GLN A 8 -49.095 54.001 20.141 1.00 0.00 H ATOM 118 1HB GLN A 8 -46.568 55.163 21.383 1.00 0.00 H ATOM 119 2HB GLN A 8 -47.996 54.764 22.325 1.00 0.00 H ATOM 120 1HG GLN A 8 -46.478 52.786 20.625 1.00 0.00 H ATOM 121 2HG GLN A 8 -46.235 53.045 22.373 1.00 0.00 H ATOM 122 1HE2 GLN A 8 -48.908 50.426 21.216 1.00 0.00 H ATOM 123 2HE2 GLN A 8 -47.546 50.982 20.302 1.00 0.00 H ATOM 124 N LEU A 9 -48.421 57.176 19.833 1.00 0.00 N ATOM 125 CA LEU A 9 -48.918 58.560 19.886 1.00 0.00 C ATOM 126 C LEU A 9 -49.643 58.892 21.204 1.00 0.00 C ATOM 127 O LEU A 9 -49.006 59.326 22.157 1.00 0.00 O ATOM 128 CB LEU A 9 -49.883 58.835 18.700 1.00 0.00 C ATOM 129 CG LEU A 9 -50.524 60.299 18.636 1.00 0.00 C ATOM 130 CD1 LEU A 9 -49.447 61.304 18.430 1.00 0.00 C ATOM 131 CD2 LEU A 9 -51.541 60.359 17.521 1.00 0.00 C ATOM 132 H LEU A 9 -47.448 57.051 19.582 1.00 0.00 H ATOM 133 HA LEU A 9 -48.060 59.228 19.814 1.00 0.00 H ATOM 134 1HB LEU A 9 -49.348 58.677 17.776 1.00 0.00 H ATOM 135 2HB LEU A 9 -50.703 58.124 18.746 1.00 0.00 H ATOM 136 HG LEU A 9 -51.012 60.535 19.566 1.00 0.00 H ATOM 137 1HD1 LEU A 9 -49.885 62.298 18.386 1.00 0.00 H ATOM 138 2HD1 LEU A 9 -48.743 61.254 19.255 1.00 0.00 H ATOM 139 3HD1 LEU A 9 -48.937 61.100 17.516 1.00 0.00 H ATOM 140 1HD2 LEU A 9 -51.977 61.358 17.481 1.00 0.00 H ATOM 141 2HD2 LEU A 9 -51.055 60.137 16.572 1.00 0.00 H ATOM 142 3HD2 LEU A 9 -52.327 59.627 17.704 1.00 0.00 H ATOM 143 N ARG A 10 -50.946 58.581 21.271 1.00 0.00 N ATOM 144 CA ARG A 10 -51.813 58.852 22.428 1.00 0.00 C ATOM 145 C ARG A 10 -51.336 58.286 23.777 1.00 0.00 C ATOM 146 O ARG A 10 -51.353 58.995 24.781 1.00 0.00 O ATOM 147 CB ARG A 10 -53.206 58.308 22.174 1.00 0.00 C ATOM 148 CG ARG A 10 -54.198 58.559 23.298 1.00 0.00 C ATOM 149 CD ARG A 10 -55.552 58.065 22.957 1.00 0.00 C ATOM 150 NE ARG A 10 -56.495 58.274 24.044 1.00 0.00 N ATOM 151 CZ ARG A 10 -57.793 57.918 24.010 1.00 0.00 C ATOM 152 NH1 ARG A 10 -58.289 57.339 22.940 1.00 0.00 N ATOM 153 NH2 ARG A 10 -58.570 58.153 25.054 1.00 0.00 N ATOM 154 H ARG A 10 -51.390 58.243 20.432 1.00 0.00 H ATOM 155 HA ARG A 10 -51.879 59.936 22.541 1.00 0.00 H ATOM 156 1HB ARG A 10 -53.610 58.754 21.266 1.00 0.00 H ATOM 157 2HB ARG A 10 -53.150 57.231 22.012 1.00 0.00 H ATOM 158 1HG ARG A 10 -53.863 58.045 24.201 1.00 0.00 H ATOM 159 2HG ARG A 10 -54.264 59.631 23.493 1.00 0.00 H ATOM 160 1HD ARG A 10 -55.923 58.594 22.079 1.00 0.00 H ATOM 161 2HD ARG A 10 -55.507 56.997 22.745 1.00 0.00 H ATOM 162 HE ARG A 10 -56.150 58.717 24.886 1.00 0.00 H ATOM 163 1HH1 ARG A 10 -57.695 57.160 22.141 1.00 0.00 H ATOM 164 2HH1 ARG A 10 -59.262 57.073 22.914 1.00 0.00 H ATOM 165 1HH2 ARG A 10 -58.189 58.598 25.877 1.00 0.00 H ATOM 166 2HH2 ARG A 10 -59.542 57.887 25.029 1.00 0.00 H ATOM 167 N ASP A 11 -50.870 57.036 23.792 1.00 0.00 N ATOM 168 CA ASP A 11 -50.436 56.400 25.048 1.00 0.00 C ATOM 169 C ASP A 11 -49.087 56.927 25.558 1.00 0.00 C ATOM 170 O ASP A 11 -48.686 56.631 26.683 1.00 0.00 O ATOM 171 CB ASP A 11 -50.352 54.882 24.871 1.00 0.00 C ATOM 172 CG ASP A 11 -51.730 54.219 24.792 1.00 0.00 C ATOM 173 OD1 ASP A 11 -52.699 54.866 25.114 1.00 0.00 O ATOM 174 OD2 ASP A 11 -51.797 53.077 24.413 1.00 0.00 O ATOM 175 H ASP A 11 -50.721 56.554 22.918 1.00 0.00 H ATOM 176 HA ASP A 11 -51.178 56.628 25.812 1.00 0.00 H ATOM 177 1HB ASP A 11 -49.799 54.653 23.959 1.00 0.00 H ATOM 178 2HB ASP A 11 -49.801 54.448 25.706 1.00 0.00 H ATOM 179 N VAL A 12 -48.410 57.708 24.727 1.00 0.00 N ATOM 180 CA VAL A 12 -47.166 58.372 25.102 1.00 0.00 C ATOM 181 C VAL A 12 -47.442 59.711 25.777 1.00 0.00 C ATOM 182 O VAL A 12 -46.539 60.308 26.363 1.00 0.00 O ATOM 183 CB VAL A 12 -46.287 58.591 23.853 1.00 0.00 C ATOM 184 CG1 VAL A 12 -45.020 59.398 24.222 1.00 0.00 C ATOM 185 CG2 VAL A 12 -45.926 57.248 23.251 1.00 0.00 C ATOM 186 H VAL A 12 -48.765 57.864 23.800 1.00 0.00 H ATOM 187 HA VAL A 12 -46.624 57.725 25.793 1.00 0.00 H ATOM 188 HB VAL A 12 -46.840 59.183 23.123 1.00 0.00 H ATOM 189 1HG1 VAL A 12 -44.409 59.547 23.330 1.00 0.00 H ATOM 190 2HG1 VAL A 12 -45.310 60.368 24.627 1.00 0.00 H ATOM 191 3HG1 VAL A 12 -44.443 58.849 24.968 1.00 0.00 H ATOM 192 1HG2 VAL A 12 -45.309 57.401 22.372 1.00 0.00 H ATOM 193 2HG2 VAL A 12 -45.376 56.658 23.983 1.00 0.00 H ATOM 194 3HG2 VAL A 12 -46.838 56.718 22.968 1.00 0.00 H ATOM 195 N LEU A 13 -48.696 60.147 25.658 1.00 0.00 N ATOM 196 CA LEU A 13 -49.221 61.453 26.055 1.00 0.00 C ATOM 197 C LEU A 13 -48.674 62.551 25.174 1.00 0.00 C ATOM 198 O LEU A 13 -48.401 63.654 25.647 1.00 0.00 O ATOM 199 CB LEU A 13 -48.890 61.783 27.517 1.00 0.00 C ATOM 200 CG LEU A 13 -49.379 60.761 28.537 1.00 0.00 C ATOM 201 CD1 LEU A 13 -49.010 61.229 29.932 1.00 0.00 C ATOM 202 CD2 LEU A 13 -50.884 60.596 28.386 1.00 0.00 C ATOM 203 H LEU A 13 -49.359 59.544 25.194 1.00 0.00 H ATOM 204 HA LEU A 13 -50.304 61.432 25.947 1.00 0.00 H ATOM 205 1HB LEU A 13 -47.833 61.870 27.629 1.00 0.00 H ATOM 206 2HB LEU A 13 -49.334 62.748 27.764 1.00 0.00 H ATOM 207 HG LEU A 13 -48.887 59.803 28.364 1.00 0.00 H ATOM 208 1HD1 LEU A 13 -49.358 60.499 30.664 1.00 0.00 H ATOM 209 2HD1 LEU A 13 -47.927 61.327 30.007 1.00 0.00 H ATOM 210 3HD1 LEU A 13 -49.477 62.192 30.128 1.00 0.00 H ATOM 211 1HD2 LEU A 13 -51.244 59.866 29.110 1.00 0.00 H ATOM 212 2HD2 LEU A 13 -51.374 61.553 28.561 1.00 0.00 H ATOM 213 3HD2 LEU A 13 -51.112 60.249 27.376 1.00 0.00 H ATOM 214 N THR A 14 -48.539 62.253 23.885 1.00 0.00 N ATOM 215 CA THR A 14 -48.171 63.274 22.926 1.00 0.00 C ATOM 216 C THR A 14 -49.289 64.291 22.850 1.00 0.00 C ATOM 217 O THR A 14 -49.060 65.487 23.026 1.00 0.00 O ATOM 218 CB THR A 14 -47.900 62.674 21.541 1.00 0.00 C ATOM 219 OG1 THR A 14 -46.794 61.763 21.624 1.00 0.00 O ATOM 220 CG2 THR A 14 -47.581 63.760 20.555 1.00 0.00 C ATOM 221 H THR A 14 -48.705 61.307 23.569 1.00 0.00 H ATOM 222 HA THR A 14 -47.273 63.783 23.278 1.00 0.00 H ATOM 223 HB THR A 14 -48.781 62.130 21.207 1.00 0.00 H ATOM 224 HG1 THR A 14 -47.042 61.007 22.165 1.00 0.00 H ATOM 225 1HG2 THR A 14 -47.391 63.324 19.577 1.00 0.00 H ATOM 226 2HG2 THR A 14 -48.423 64.441 20.490 1.00 0.00 H ATOM 227 3HG2 THR A 14 -46.698 64.301 20.884 1.00 0.00 H ATOM 228 N LEU A 15 -50.494 63.798 22.569 1.00 0.00 N ATOM 229 CA LEU A 15 -51.707 64.604 22.672 1.00 0.00 C ATOM 230 C LEU A 15 -51.535 65.990 22.037 1.00 0.00 C ATOM 231 O LEU A 15 -51.511 66.992 22.753 1.00 0.00 O ATOM 232 CB LEU A 15 -52.067 64.723 24.151 1.00 0.00 C ATOM 233 CG LEU A 15 -52.312 63.369 24.842 1.00 0.00 C ATOM 234 CD1 LEU A 15 -52.503 63.585 26.329 1.00 0.00 C ATOM 235 CD2 LEU A 15 -53.530 62.707 24.223 1.00 0.00 C ATOM 236 H LEU A 15 -50.575 62.839 22.263 1.00 0.00 H ATOM 237 HA LEU A 15 -52.508 64.100 22.135 1.00 0.00 H ATOM 238 1HB LEU A 15 -51.258 65.234 24.670 1.00 0.00 H ATOM 239 2HB LEU A 15 -52.967 65.329 24.246 1.00 0.00 H ATOM 240 HG LEU A 15 -51.453 62.732 24.713 1.00 0.00 H ATOM 241 1HD1 LEU A 15 -52.677 62.625 26.814 1.00 0.00 H ATOM 242 2HD1 LEU A 15 -51.608 64.047 26.746 1.00 0.00 H ATOM 243 3HD1 LEU A 15 -53.361 64.235 26.496 1.00 0.00 H ATOM 244 1HD2 LEU A 15 -53.707 61.746 24.710 1.00 0.00 H ATOM 245 2HD2 LEU A 15 -54.401 63.348 24.357 1.00 0.00 H ATOM 246 3HD2 LEU A 15 -53.356 62.548 23.158 1.00 0.00 H ATOM 247 N SER A 16 -51.387 66.082 20.709 1.00 0.00 N ATOM 248 CA SER A 16 -51.653 65.041 19.716 1.00 0.00 C ATOM 249 C SER A 16 -50.749 65.211 18.499 1.00 0.00 C ATOM 250 O SER A 16 -49.682 65.807 18.603 1.00 0.00 O ATOM 251 CB SER A 16 -53.115 65.095 19.297 1.00 0.00 C ATOM 252 OG SER A 16 -53.449 63.991 18.515 1.00 0.00 O ATOM 253 H SER A 16 -51.058 66.968 20.350 1.00 0.00 H ATOM 254 HA SER A 16 -51.455 64.063 20.152 1.00 0.00 H ATOM 255 1HB SER A 16 -53.748 65.121 20.182 1.00 0.00 H ATOM 256 2HB SER A 16 -53.300 66.008 18.737 1.00 0.00 H ATOM 257 HG SER A 16 -53.373 63.227 19.091 1.00 0.00 H ATOM 258 N CYS A 17 -51.204 64.722 17.348 1.00 0.00 N ATOM 259 CA CYS A 17 -50.429 64.736 16.113 1.00 0.00 C ATOM 260 C CYS A 17 -49.646 66.044 15.803 1.00 0.00 C ATOM 261 O CYS A 17 -48.484 65.949 15.419 1.00 0.00 O ATOM 262 CB CYS A 17 -51.337 64.462 14.916 1.00 0.00 C ATOM 263 SG CYS A 17 -51.797 62.734 14.734 1.00 0.00 S ATOM 264 H CYS A 17 -52.080 64.227 17.357 1.00 0.00 H ATOM 265 HA CYS A 17 -49.686 63.956 16.194 1.00 0.00 H ATOM 266 1HB CYS A 17 -52.243 65.040 15.003 1.00 0.00 H ATOM 267 2HB CYS A 17 -50.837 64.780 14.002 1.00 0.00 H ATOM 268 HG CYS A 17 -50.559 62.279 14.550 1.00 0.00 H ATOM 269 N PRO A 18 -50.184 67.280 15.913 1.00 0.00 N ATOM 270 CA PRO A 18 -49.405 68.494 15.663 1.00 0.00 C ATOM 271 C PRO A 18 -48.074 68.446 16.437 1.00 0.00 C ATOM 272 O PRO A 18 -47.075 69.040 16.024 1.00 0.00 O ATOM 273 CB PRO A 18 -50.329 69.584 16.177 1.00 0.00 C ATOM 274 CG PRO A 18 -51.712 69.034 15.934 1.00 0.00 C ATOM 275 CD PRO A 18 -51.598 67.563 16.277 1.00 0.00 C ATOM 276 HA PRO A 18 -49.227 68.601 14.582 1.00 0.00 H ATOM 277 1HB PRO A 18 -50.126 69.779 17.241 1.00 0.00 H ATOM 278 2HB PRO A 18 -50.141 70.523 15.637 1.00 0.00 H ATOM 279 1HG PRO A 18 -52.446 69.559 16.563 1.00 0.00 H ATOM 280 2HG PRO A 18 -52.010 69.203 14.889 1.00 0.00 H ATOM 281 1HD PRO A 18 -51.785 67.447 17.341 1.00 0.00 H ATOM 282 2HD PRO A 18 -52.311 66.995 15.686 1.00 0.00 H ATOM 283 N GLU A 19 -48.156 67.942 17.675 1.00 0.00 N ATOM 284 CA GLU A 19 -47.006 67.812 18.562 1.00 0.00 C ATOM 285 C GLU A 19 -46.104 66.699 18.069 1.00 0.00 C ATOM 286 O GLU A 19 -44.897 66.882 17.958 1.00 0.00 O ATOM 287 CB GLU A 19 -47.457 67.527 19.995 1.00 0.00 C ATOM 288 CG GLU A 19 -46.333 67.508 21.030 1.00 0.00 C ATOM 289 CD GLU A 19 -45.675 68.844 21.209 1.00 0.00 C ATOM 290 OE1 GLU A 19 -46.293 69.835 20.906 1.00 0.00 O ATOM 291 OE2 GLU A 19 -44.551 68.876 21.652 1.00 0.00 O ATOM 292 H GLU A 19 -48.959 67.372 17.894 1.00 0.00 H ATOM 293 HA GLU A 19 -46.475 68.764 18.593 1.00 0.00 H ATOM 294 1HB GLU A 19 -48.179 68.280 20.305 1.00 0.00 H ATOM 295 2HB GLU A 19 -47.943 66.586 20.031 1.00 0.00 H ATOM 296 1HG GLU A 19 -46.741 67.188 21.989 1.00 0.00 H ATOM 297 2HG GLU A 19 -45.585 66.781 20.723 1.00 0.00 H ATOM 298 N GLN A 20 -46.733 65.661 17.502 1.00 0.00 N ATOM 299 CA GLN A 20 -46.014 64.510 16.964 1.00 0.00 C ATOM 300 C GLN A 20 -45.053 65.009 15.902 1.00 0.00 C ATOM 301 O GLN A 20 -43.858 64.737 15.939 1.00 0.00 O ATOM 302 CB GLN A 20 -46.998 63.486 16.380 1.00 0.00 C ATOM 303 CG GLN A 20 -46.416 62.227 15.872 1.00 0.00 C ATOM 304 CD GLN A 20 -47.505 61.341 15.179 1.00 0.00 C ATOM 305 OE1 GLN A 20 -48.257 61.816 14.324 1.00 0.00 O ATOM 306 NE2 GLN A 20 -47.576 60.071 15.552 1.00 0.00 N ATOM 307 H GLN A 20 -47.701 65.527 17.776 1.00 0.00 H ATOM 308 HA GLN A 20 -45.467 64.023 17.769 1.00 0.00 H ATOM 309 1HB GLN A 20 -47.721 63.214 17.136 1.00 0.00 H ATOM 310 2HB GLN A 20 -47.533 63.916 15.571 1.00 0.00 H ATOM 311 1HG GLN A 20 -45.639 62.466 15.145 1.00 0.00 H ATOM 312 2HG GLN A 20 -45.990 61.674 16.708 1.00 0.00 H ATOM 313 1HE2 GLN A 20 -48.254 59.464 15.138 1.00 0.00 H ATOM 314 2HE2 GLN A 20 -46.950 59.718 16.247 1.00 0.00 H ATOM 315 N GLU A 21 -45.546 65.942 15.094 1.00 0.00 N ATOM 316 CA GLU A 21 -44.775 66.475 13.991 1.00 0.00 C ATOM 317 C GLU A 21 -43.563 67.232 14.519 1.00 0.00 C ATOM 318 O GLU A 21 -42.432 66.989 14.095 1.00 0.00 O ATOM 319 CB GLU A 21 -45.653 67.396 13.144 1.00 0.00 C ATOM 320 CG GLU A 21 -46.736 66.673 12.359 1.00 0.00 C ATOM 321 CD GLU A 21 -47.610 67.606 11.566 1.00 0.00 C ATOM 322 OE1 GLU A 21 -47.458 68.796 11.704 1.00 0.00 O ATOM 323 OE2 GLU A 21 -48.431 67.128 10.820 1.00 0.00 O ATOM 324 H GLU A 21 -46.552 66.025 15.059 1.00 0.00 H ATOM 325 HA GLU A 21 -44.433 65.647 13.367 1.00 0.00 H ATOM 326 1HB GLU A 21 -46.136 68.131 13.789 1.00 0.00 H ATOM 327 2HB GLU A 21 -45.030 67.942 12.436 1.00 0.00 H ATOM 328 1HG GLU A 21 -46.264 65.968 11.674 1.00 0.00 H ATOM 329 2HG GLU A 21 -47.354 66.106 13.055 1.00 0.00 H ATOM 330 N GLN A 22 -43.788 67.987 15.603 1.00 0.00 N ATOM 331 CA GLN A 22 -42.759 68.840 16.178 1.00 0.00 C ATOM 332 C GLN A 22 -41.718 68.095 17.018 1.00 0.00 C ATOM 333 O GLN A 22 -40.544 68.455 16.971 1.00 0.00 O ATOM 334 CB GLN A 22 -43.405 69.927 17.037 1.00 0.00 C ATOM 335 CG GLN A 22 -44.212 70.932 16.229 1.00 0.00 C ATOM 336 CD GLN A 22 -44.740 72.071 17.071 1.00 0.00 C ATOM 337 OE1 GLN A 22 -44.851 71.960 18.293 1.00 0.00 O ATOM 338 NE2 GLN A 22 -45.071 73.181 16.421 1.00 0.00 N ATOM 339 H GLN A 22 -44.753 68.146 15.887 1.00 0.00 H ATOM 340 HA GLN A 22 -42.216 69.307 15.358 1.00 0.00 H ATOM 341 1HB GLN A 22 -44.063 69.473 17.771 1.00 0.00 H ATOM 342 2HB GLN A 22 -42.632 70.466 17.583 1.00 0.00 H ATOM 343 1HG GLN A 22 -43.575 71.352 15.452 1.00 0.00 H ATOM 344 2HG GLN A 22 -45.061 70.419 15.781 1.00 0.00 H ATOM 345 1HE2 GLN A 22 -45.427 73.970 16.924 1.00 0.00 H ATOM 346 2HE2 GLN A 22 -44.966 73.230 15.427 1.00 0.00 H ATOM 347 N VAL A 23 -42.096 66.963 17.639 1.00 0.00 N ATOM 348 CA VAL A 23 -41.120 66.237 18.456 1.00 0.00 C ATOM 349 C VAL A 23 -40.210 65.405 17.550 1.00 0.00 C ATOM 350 O VAL A 23 -39.038 65.205 17.861 1.00 0.00 O ATOM 351 CB VAL A 23 -41.807 65.295 19.488 1.00 0.00 C ATOM 352 CG1 VAL A 23 -42.673 66.118 20.437 1.00 0.00 C ATOM 353 CG2 VAL A 23 -42.625 64.254 18.800 1.00 0.00 C ATOM 354 H VAL A 23 -43.080 66.759 17.731 1.00 0.00 H ATOM 355 HA VAL A 23 -40.510 66.960 18.999 1.00 0.00 H ATOM 356 HB VAL A 23 -41.042 64.802 20.090 1.00 0.00 H ATOM 357 1HG1 VAL A 23 -43.152 65.459 21.155 1.00 0.00 H ATOM 358 2HG1 VAL A 23 -42.050 66.840 20.966 1.00 0.00 H ATOM 359 3HG1 VAL A 23 -43.435 66.644 19.867 1.00 0.00 H ATOM 360 1HG2 VAL A 23 -43.092 63.609 19.543 1.00 0.00 H ATOM 361 2HG2 VAL A 23 -43.371 64.729 18.220 1.00 0.00 H ATOM 362 3HG2 VAL A 23 -41.990 63.657 18.158 1.00 0.00 H ATOM 363 N VAL A 24 -40.697 65.050 16.355 1.00 0.00 N ATOM 364 CA VAL A 24 -39.825 64.383 15.402 1.00 0.00 C ATOM 365 C VAL A 24 -38.813 65.417 14.954 1.00 0.00 C ATOM 366 O VAL A 24 -37.612 65.172 14.965 1.00 0.00 O ATOM 367 CB VAL A 24 -40.605 63.830 14.184 1.00 0.00 C ATOM 368 CG1 VAL A 24 -39.622 63.304 13.136 1.00 0.00 C ATOM 369 CG2 VAL A 24 -41.564 62.736 14.637 1.00 0.00 C ATOM 370 H VAL A 24 -41.694 65.087 16.180 1.00 0.00 H ATOM 371 HA VAL A 24 -39.335 63.541 15.891 1.00 0.00 H ATOM 372 HB VAL A 24 -41.169 64.635 13.723 1.00 0.00 H ATOM 373 1HG1 VAL A 24 -40.174 62.916 12.283 1.00 0.00 H ATOM 374 2HG1 VAL A 24 -38.971 64.114 12.809 1.00 0.00 H ATOM 375 3HG1 VAL A 24 -39.020 62.506 13.571 1.00 0.00 H ATOM 376 1HG2 VAL A 24 -42.109 62.353 13.777 1.00 0.00 H ATOM 377 2HG2 VAL A 24 -41.012 61.941 15.091 1.00 0.00 H ATOM 378 3HG2 VAL A 24 -42.254 63.134 15.342 1.00 0.00 H ATOM 379 N GLY A 25 -39.325 66.630 14.708 1.00 0.00 N ATOM 380 CA GLY A 25 -38.511 67.747 14.268 1.00 0.00 C ATOM 381 C GLY A 25 -37.458 68.071 15.318 1.00 0.00 C ATOM 382 O GLY A 25 -36.294 68.252 14.980 1.00 0.00 O ATOM 383 H GLY A 25 -40.333 66.730 14.660 1.00 0.00 H ATOM 384 1HA GLY A 25 -38.032 67.502 13.320 1.00 0.00 H ATOM 385 2HA GLY A 25 -39.144 68.614 14.090 1.00 0.00 H ATOM 386 N SER A 26 -37.830 67.914 16.600 1.00 0.00 N ATOM 387 CA SER A 26 -36.904 68.248 17.676 1.00 0.00 C ATOM 388 C SER A 26 -35.762 67.249 17.645 1.00 0.00 C ATOM 389 O SER A 26 -34.603 67.632 17.769 1.00 0.00 O ATOM 390 CB SER A 26 -37.592 68.225 19.024 1.00 0.00 C ATOM 391 OG SER A 26 -38.517 69.274 19.132 1.00 0.00 O ATOM 392 H SER A 26 -38.818 67.948 16.808 1.00 0.00 H ATOM 393 HA SER A 26 -36.514 69.253 17.510 1.00 0.00 H ATOM 394 1HB SER A 26 -38.096 67.285 19.157 1.00 0.00 H ATOM 395 2HB SER A 26 -36.849 68.308 19.807 1.00 0.00 H ATOM 396 HG SER A 26 -38.967 69.145 19.970 1.00 0.00 H ATOM 397 N LEU A 27 -36.081 65.983 17.326 1.00 0.00 N ATOM 398 CA LEU A 27 -35.065 64.937 17.334 1.00 0.00 C ATOM 399 C LEU A 27 -34.044 65.248 16.264 1.00 0.00 C ATOM 400 O LEU A 27 -32.845 65.327 16.516 1.00 0.00 O ATOM 401 CB LEU A 27 -35.690 63.541 17.085 1.00 0.00 C ATOM 402 CG LEU A 27 -34.712 62.367 17.051 1.00 0.00 C ATOM 403 CD1 LEU A 27 -34.015 62.264 18.378 1.00 0.00 C ATOM 404 CD2 LEU A 27 -35.464 61.098 16.727 1.00 0.00 C ATOM 405 H LEU A 27 -37.061 65.727 17.309 1.00 0.00 H ATOM 406 HA LEU A 27 -34.606 64.901 18.307 1.00 0.00 H ATOM 407 1HB LEU A 27 -36.407 63.336 17.854 1.00 0.00 H ATOM 408 2HB LEU A 27 -36.208 63.557 16.144 1.00 0.00 H ATOM 409 HG LEU A 27 -33.952 62.545 16.288 1.00 0.00 H ATOM 410 1HD1 LEU A 27 -33.318 61.430 18.359 1.00 0.00 H ATOM 411 2HD1 LEU A 27 -33.483 63.171 18.567 1.00 0.00 H ATOM 412 3HD1 LEU A 27 -34.753 62.101 19.166 1.00 0.00 H ATOM 413 1HD2 LEU A 27 -34.769 60.259 16.701 1.00 0.00 H ATOM 414 2HD2 LEU A 27 -36.213 60.923 17.485 1.00 0.00 H ATOM 415 3HD2 LEU A 27 -35.947 61.199 15.754 1.00 0.00 H ATOM 416 N LEU A 28 -34.568 65.523 15.085 1.00 0.00 N ATOM 417 CA LEU A 28 -33.792 65.739 13.885 1.00 0.00 C ATOM 418 C LEU A 28 -33.047 67.060 13.923 1.00 0.00 C ATOM 419 O LEU A 28 -31.985 67.177 13.317 1.00 0.00 O ATOM 420 CB LEU A 28 -34.740 65.691 12.687 1.00 0.00 C ATOM 421 CG LEU A 28 -35.388 64.324 12.442 1.00 0.00 C ATOM 422 CD1 LEU A 28 -36.400 64.442 11.318 1.00 0.00 C ATOM 423 CD2 LEU A 28 -34.310 63.313 12.109 1.00 0.00 C ATOM 424 H LEU A 28 -35.566 65.391 14.984 1.00 0.00 H ATOM 425 HA LEU A 28 -33.057 64.939 13.801 1.00 0.00 H ATOM 426 1HB LEU A 28 -35.528 66.417 12.835 1.00 0.00 H ATOM 427 2HB LEU A 28 -34.185 65.969 11.792 1.00 0.00 H ATOM 428 HG LEU A 28 -35.924 64.002 13.337 1.00 0.00 H ATOM 429 1HD1 LEU A 28 -36.863 63.472 11.142 1.00 0.00 H ATOM 430 2HD1 LEU A 28 -37.167 65.166 11.594 1.00 0.00 H ATOM 431 3HD1 LEU A 28 -35.897 64.774 10.410 1.00 0.00 H ATOM 432 1HD2 LEU A 28 -34.767 62.338 11.935 1.00 0.00 H ATOM 433 2HD2 LEU A 28 -33.778 63.631 11.211 1.00 0.00 H ATOM 434 3HD2 LEU A 28 -33.608 63.243 12.942 1.00 0.00 H ATOM 435 N LEU A 29 -33.716 68.098 14.429 1.00 0.00 N ATOM 436 CA LEU A 29 -33.098 69.408 14.543 1.00 0.00 C ATOM 437 C LEU A 29 -31.993 69.399 15.551 1.00 0.00 C ATOM 438 O LEU A 29 -30.924 69.939 15.303 1.00 0.00 O ATOM 439 CB LEU A 29 -34.120 70.467 14.945 1.00 0.00 C ATOM 440 CG LEU A 29 -33.554 71.884 15.034 1.00 0.00 C ATOM 441 CD1 LEU A 29 -32.977 72.285 13.681 1.00 0.00 C ATOM 442 CD2 LEU A 29 -34.652 72.831 15.466 1.00 0.00 C ATOM 443 H LEU A 29 -34.516 67.907 15.013 1.00 0.00 H ATOM 444 HA LEU A 29 -32.724 69.699 13.563 1.00 0.00 H ATOM 445 1HB LEU A 29 -34.929 70.466 14.218 1.00 0.00 H ATOM 446 2HB LEU A 29 -34.534 70.201 15.916 1.00 0.00 H ATOM 447 HG LEU A 29 -32.748 71.909 15.759 1.00 0.00 H ATOM 448 1HD1 LEU A 29 -32.572 73.297 13.743 1.00 0.00 H ATOM 449 2HD1 LEU A 29 -32.181 71.595 13.406 1.00 0.00 H ATOM 450 3HD1 LEU A 29 -33.761 72.256 12.927 1.00 0.00 H ATOM 451 1HD2 LEU A 29 -34.253 73.843 15.532 1.00 0.00 H ATOM 452 2HD2 LEU A 29 -35.462 72.806 14.736 1.00 0.00 H ATOM 453 3HD2 LEU A 29 -35.032 72.525 16.442 1.00 0.00 H ATOM 454 N GLY A 30 -32.211 68.717 16.663 1.00 0.00 N ATOM 455 CA GLY A 30 -31.183 68.694 17.672 1.00 0.00 C ATOM 456 C GLY A 30 -29.964 68.047 17.067 1.00 0.00 C ATOM 457 O GLY A 30 -28.870 68.616 17.069 1.00 0.00 O ATOM 458 H GLY A 30 -33.132 68.375 16.886 1.00 0.00 H ATOM 459 1HA GLY A 30 -30.964 69.706 18.011 1.00 0.00 H ATOM 460 2HA GLY A 30 -31.530 68.148 18.534 1.00 0.00 H ATOM 461 N ALA A 31 -30.224 66.976 16.299 1.00 0.00 N ATOM 462 CA ALA A 31 -29.154 66.267 15.659 1.00 0.00 C ATOM 463 C ALA A 31 -28.454 67.126 14.627 1.00 0.00 C ATOM 464 O ALA A 31 -27.278 67.436 14.762 1.00 0.00 O ATOM 465 CB ALA A 31 -29.672 64.976 15.042 1.00 0.00 C ATOM 466 H ALA A 31 -31.140 66.548 16.332 1.00 0.00 H ATOM 467 HA ALA A 31 -28.439 66.043 16.437 1.00 0.00 H ATOM 468 1HB ALA A 31 -28.836 64.412 14.628 1.00 0.00 H ATOM 469 2HB ALA A 31 -30.167 64.380 15.804 1.00 0.00 H ATOM 470 3HB ALA A 31 -30.379 65.210 14.252 1.00 0.00 H ATOM 471 N PHE A 32 -29.253 67.904 13.916 1.00 0.00 N ATOM 472 CA PHE A 32 -28.746 68.756 12.861 1.00 0.00 C ATOM 473 C PHE A 32 -27.783 69.795 13.371 1.00 0.00 C ATOM 474 O PHE A 32 -26.639 69.895 12.925 1.00 0.00 O ATOM 475 CB PHE A 32 -29.907 69.452 12.155 1.00 0.00 C ATOM 476 CG PHE A 32 -29.493 70.432 11.112 1.00 0.00 C ATOM 477 CD1 PHE A 32 -29.008 70.008 9.888 1.00 0.00 C ATOM 478 CD2 PHE A 32 -29.591 71.793 11.361 1.00 0.00 C ATOM 479 CE1 PHE A 32 -28.626 70.926 8.928 1.00 0.00 C ATOM 480 CE2 PHE A 32 -29.215 72.710 10.410 1.00 0.00 C ATOM 481 CZ PHE A 32 -28.729 72.277 9.187 1.00 0.00 C ATOM 482 H PHE A 32 -30.228 67.655 13.864 1.00 0.00 H ATOM 483 HA PHE A 32 -28.203 68.134 12.149 1.00 0.00 H ATOM 484 1HB PHE A 32 -30.541 68.706 11.681 1.00 0.00 H ATOM 485 2HB PHE A 32 -30.507 69.974 12.880 1.00 0.00 H ATOM 486 HD1 PHE A 32 -28.929 68.940 9.687 1.00 0.00 H ATOM 487 HD2 PHE A 32 -29.973 72.133 12.326 1.00 0.00 H ATOM 488 HE1 PHE A 32 -28.244 70.582 7.968 1.00 0.00 H ATOM 489 HE2 PHE A 32 -29.296 73.777 10.616 1.00 0.00 H ATOM 490 HZ PHE A 32 -28.428 73.002 8.432 1.00 0.00 H ATOM 491 N LEU A 33 -28.239 70.524 14.367 1.00 0.00 N ATOM 492 CA LEU A 33 -27.543 71.621 14.970 1.00 0.00 C ATOM 493 C LEU A 33 -26.253 71.224 15.680 1.00 0.00 C ATOM 494 O LEU A 33 -25.273 71.971 15.632 1.00 0.00 O ATOM 495 CB LEU A 33 -28.482 72.306 15.963 1.00 0.00 C ATOM 496 CG LEU A 33 -29.687 73.029 15.338 1.00 0.00 C ATOM 497 CD1 LEU A 33 -30.582 73.562 16.447 1.00 0.00 C ATOM 498 CD2 LEU A 33 -29.197 74.145 14.446 1.00 0.00 C ATOM 499 H LEU A 33 -29.116 70.238 14.773 1.00 0.00 H ATOM 500 HA LEU A 33 -27.292 72.331 14.184 1.00 0.00 H ATOM 501 1HB LEU A 33 -28.864 71.556 16.654 1.00 0.00 H ATOM 502 2HB LEU A 33 -27.912 73.038 16.533 1.00 0.00 H ATOM 503 HG LEU A 33 -30.268 72.328 14.750 1.00 0.00 H ATOM 504 1HD1 LEU A 33 -31.438 74.076 16.009 1.00 0.00 H ATOM 505 2HD1 LEU A 33 -30.933 72.732 17.062 1.00 0.00 H ATOM 506 3HD1 LEU A 33 -30.019 74.259 17.064 1.00 0.00 H ATOM 507 1HD2 LEU A 33 -30.052 74.658 14.002 1.00 0.00 H ATOM 508 2HD2 LEU A 33 -28.616 74.853 15.036 1.00 0.00 H ATOM 509 3HD2 LEU A 33 -28.571 73.729 13.655 1.00 0.00 H ATOM 510 N LEU A 34 -26.267 70.085 16.396 1.00 0.00 N ATOM 511 CA LEU A 34 -25.054 69.653 17.076 1.00 0.00 C ATOM 512 C LEU A 34 -24.081 69.005 16.080 1.00 0.00 C ATOM 513 O LEU A 34 -22.871 69.064 16.285 1.00 0.00 O ATOM 514 CB LEU A 34 -25.340 68.671 18.197 1.00 0.00 C ATOM 515 CG LEU A 34 -24.111 68.339 19.039 1.00 0.00 C ATOM 516 CD1 LEU A 34 -23.550 69.601 19.624 1.00 0.00 C ATOM 517 CD2 LEU A 34 -24.469 67.390 20.097 1.00 0.00 C ATOM 518 H LEU A 34 -27.074 69.474 16.356 1.00 0.00 H ATOM 519 HA LEU A 34 -24.570 70.528 17.509 1.00 0.00 H ATOM 520 1HB LEU A 34 -26.104 69.092 18.842 1.00 0.00 H ATOM 521 2HB LEU A 34 -25.729 67.752 17.764 1.00 0.00 H ATOM 522 HG LEU A 34 -23.348 67.898 18.408 1.00 0.00 H ATOM 523 1HD1 LEU A 34 -22.676 69.363 20.221 1.00 0.00 H ATOM 524 2HD1 LEU A 34 -23.265 70.280 18.818 1.00 0.00 H ATOM 525 3HD1 LEU A 34 -24.302 70.077 20.251 1.00 0.00 H ATOM 526 1HD2 LEU A 34 -23.620 67.163 20.675 1.00 0.00 H ATOM 527 2HD2 LEU A 34 -25.210 67.820 20.717 1.00 0.00 H ATOM 528 3HD2 LEU A 34 -24.840 66.508 19.666 1.00 0.00 H ATOM 529 N SER A 35 -24.596 68.437 14.976 1.00 0.00 N ATOM 530 CA SER A 35 -23.746 67.892 13.905 1.00 0.00 C ATOM 531 C SER A 35 -22.884 68.989 13.348 1.00 0.00 C ATOM 532 O SER A 35 -21.657 68.912 13.368 1.00 0.00 O ATOM 533 CB SER A 35 -24.602 67.273 12.780 1.00 0.00 C ATOM 534 OG SER A 35 -23.809 66.772 11.755 1.00 0.00 O ATOM 535 H SER A 35 -25.592 68.298 14.912 1.00 0.00 H ATOM 536 HA SER A 35 -23.134 67.084 14.307 1.00 0.00 H ATOM 537 1HB SER A 35 -25.205 66.485 13.170 1.00 0.00 H ATOM 538 2HB SER A 35 -25.267 68.013 12.385 1.00 0.00 H ATOM 539 HG SER A 35 -23.335 67.526 11.396 1.00 0.00 H ATOM 540 N LEU A 36 -23.523 70.133 13.139 1.00 0.00 N ATOM 541 CA LEU A 36 -22.851 71.311 12.649 1.00 0.00 C ATOM 542 C LEU A 36 -21.794 71.785 13.637 1.00 0.00 C ATOM 543 O LEU A 36 -20.667 72.100 13.254 1.00 0.00 O ATOM 544 CB LEU A 36 -23.859 72.434 12.391 1.00 0.00 C ATOM 545 CG LEU A 36 -24.804 72.226 11.213 1.00 0.00 C ATOM 546 CD1 LEU A 36 -25.821 73.338 11.194 1.00 0.00 C ATOM 547 CD2 LEU A 36 -23.999 72.189 9.925 1.00 0.00 C ATOM 548 H LEU A 36 -24.536 70.113 13.110 1.00 0.00 H ATOM 549 HA LEU A 36 -22.352 71.062 11.713 1.00 0.00 H ATOM 550 1HB LEU A 36 -24.470 72.562 13.282 1.00 0.00 H ATOM 551 2HB LEU A 36 -23.314 73.356 12.215 1.00 0.00 H ATOM 552 HG LEU A 36 -25.340 71.284 11.333 1.00 0.00 H ATOM 553 1HD1 LEU A 36 -26.492 73.196 10.361 1.00 0.00 H ATOM 554 2HD1 LEU A 36 -26.390 73.328 12.126 1.00 0.00 H ATOM 555 3HD1 LEU A 36 -25.312 74.293 11.090 1.00 0.00 H ATOM 556 1HD2 LEU A 36 -24.671 72.040 9.079 1.00 0.00 H ATOM 557 2HD2 LEU A 36 -23.466 73.132 9.802 1.00 0.00 H ATOM 558 3HD2 LEU A 36 -23.282 71.370 9.967 1.00 0.00 H ATOM 559 N GLY A 37 -22.123 71.680 14.934 1.00 0.00 N ATOM 560 CA GLY A 37 -21.205 72.092 15.989 1.00 0.00 C ATOM 561 C GLY A 37 -20.262 70.978 16.424 1.00 0.00 C ATOM 562 O GLY A 37 -19.436 71.186 17.307 1.00 0.00 O ATOM 563 H GLY A 37 -23.103 71.573 15.176 1.00 0.00 H ATOM 564 1HA GLY A 37 -20.616 72.940 15.640 1.00 0.00 H ATOM 565 2HA GLY A 37 -21.782 72.426 16.852 1.00 0.00 H ATOM 566 N GLY A 38 -20.400 69.794 15.834 1.00 0.00 N ATOM 567 CA GLY A 38 -19.586 68.654 16.223 1.00 0.00 C ATOM 568 C GLY A 38 -18.105 68.934 16.038 1.00 0.00 C ATOM 569 O GLY A 38 -17.318 68.674 16.934 1.00 0.00 O ATOM 570 H GLY A 38 -20.971 69.715 15.004 1.00 0.00 H ATOM 571 1HA GLY A 38 -19.783 68.409 17.263 1.00 0.00 H ATOM 572 2HA GLY A 38 -19.871 67.786 15.627 1.00 0.00 H ATOM 573 N GLY A 39 -17.749 69.557 14.920 1.00 0.00 N ATOM 574 CA GLY A 39 -16.362 69.920 14.637 1.00 0.00 C ATOM 575 C GLY A 39 -15.761 70.878 15.675 1.00 0.00 C ATOM 576 O GLY A 39 -14.580 70.768 16.007 1.00 0.00 O ATOM 577 H GLY A 39 -18.447 69.708 14.206 1.00 0.00 H ATOM 578 1HA GLY A 39 -15.755 69.023 14.602 1.00 0.00 H ATOM 579 2HA GLY A 39 -16.309 70.389 13.656 1.00 0.00 H ATOM 580 N THR A 40 -16.580 71.786 16.219 1.00 0.00 N ATOM 581 CA THR A 40 -16.098 72.760 17.208 1.00 0.00 C ATOM 582 C THR A 40 -15.641 72.026 18.468 1.00 0.00 C ATOM 583 O THR A 40 -14.499 72.166 18.913 1.00 0.00 O ATOM 584 CB THR A 40 -17.195 73.774 17.572 1.00 0.00 C ATOM 585 OG1 THR A 40 -17.559 74.529 16.408 1.00 0.00 O ATOM 586 CG2 THR A 40 -16.702 74.718 18.650 1.00 0.00 C ATOM 587 H THR A 40 -17.536 71.837 15.896 1.00 0.00 H ATOM 588 HA THR A 40 -15.257 73.309 16.784 1.00 0.00 H ATOM 589 HB THR A 40 -18.075 73.241 17.934 1.00 0.00 H ATOM 590 HG1 THR A 40 -17.867 73.929 15.723 1.00 0.00 H ATOM 591 1HG2 THR A 40 -17.488 75.430 18.898 1.00 0.00 H ATOM 592 2HG2 THR A 40 -16.436 74.144 19.539 1.00 0.00 H ATOM 593 3HG2 THR A 40 -15.827 75.256 18.290 1.00 0.00 H ATOM 594 N ILE A 41 -16.496 71.111 18.905 1.00 0.00 N ATOM 595 CA ILE A 41 -16.286 70.304 20.093 1.00 0.00 C ATOM 596 C ILE A 41 -15.106 69.354 19.900 1.00 0.00 C ATOM 597 O ILE A 41 -14.263 69.207 20.778 1.00 0.00 O ATOM 598 CB ILE A 41 -17.565 69.500 20.430 1.00 0.00 C ATOM 599 CG1 ILE A 41 -18.686 70.440 20.839 1.00 0.00 C ATOM 600 CG2 ILE A 41 -17.295 68.502 21.515 1.00 0.00 C ATOM 601 CD1 ILE A 41 -20.036 69.756 20.917 1.00 0.00 C ATOM 602 H ILE A 41 -17.414 71.085 18.486 1.00 0.00 H ATOM 603 HA ILE A 41 -16.078 70.966 20.932 1.00 0.00 H ATOM 604 HB ILE A 41 -17.903 68.972 19.550 1.00 0.00 H ATOM 605 1HG1 ILE A 41 -18.453 70.869 21.812 1.00 0.00 H ATOM 606 2HG1 ILE A 41 -18.748 71.251 20.126 1.00 0.00 H ATOM 607 1HG2 ILE A 41 -18.208 67.948 21.737 1.00 0.00 H ATOM 608 2HG2 ILE A 41 -16.534 67.820 21.191 1.00 0.00 H ATOM 609 3HG2 ILE A 41 -16.966 69.012 22.395 1.00 0.00 H ATOM 610 1HD1 ILE A 41 -20.795 70.481 21.213 1.00 0.00 H ATOM 611 2HD1 ILE A 41 -20.291 69.342 19.938 1.00 0.00 H ATOM 612 3HD1 ILE A 41 -19.996 68.953 21.652 1.00 0.00 H ATOM 613 N LEU A 42 -15.055 68.707 18.734 1.00 0.00 N ATOM 614 CA LEU A 42 -13.996 67.733 18.482 1.00 0.00 C ATOM 615 C LEU A 42 -12.610 68.382 18.495 1.00 0.00 C ATOM 616 O LEU A 42 -11.727 67.972 19.242 1.00 0.00 O ATOM 617 CB LEU A 42 -14.233 67.037 17.123 1.00 0.00 C ATOM 618 CG LEU A 42 -15.386 66.022 17.058 1.00 0.00 C ATOM 619 CD1 LEU A 42 -15.718 65.710 15.597 1.00 0.00 C ATOM 620 CD2 LEU A 42 -15.006 64.847 17.763 1.00 0.00 C ATOM 621 H LEU A 42 -15.864 68.702 18.133 1.00 0.00 H ATOM 622 HA LEU A 42 -14.019 66.985 19.275 1.00 0.00 H ATOM 623 1HB LEU A 42 -14.431 67.798 16.375 1.00 0.00 H ATOM 624 2HB LEU A 42 -13.352 66.527 16.853 1.00 0.00 H ATOM 625 HG LEU A 42 -16.254 66.434 17.500 1.00 0.00 H ATOM 626 1HD1 LEU A 42 -16.536 64.991 15.555 1.00 0.00 H ATOM 627 2HD1 LEU A 42 -16.013 66.616 15.091 1.00 0.00 H ATOM 628 3HD1 LEU A 42 -14.841 65.290 15.106 1.00 0.00 H ATOM 629 1HD2 LEU A 42 -15.817 64.121 17.724 1.00 0.00 H ATOM 630 2HD2 LEU A 42 -14.152 64.438 17.322 1.00 0.00 H ATOM 631 3HD2 LEU A 42 -14.803 65.100 18.768 1.00 0.00 H ATOM 632 N ASP A 43 -12.502 69.541 17.865 1.00 0.00 N ATOM 633 CA ASP A 43 -11.194 70.196 17.773 1.00 0.00 C ATOM 634 C ASP A 43 -10.856 70.963 19.062 1.00 0.00 C ATOM 635 O ASP A 43 -9.695 71.015 19.472 1.00 0.00 O ATOM 636 CB ASP A 43 -11.156 71.155 16.583 1.00 0.00 C ATOM 637 CG ASP A 43 -11.175 70.439 15.221 1.00 0.00 C ATOM 638 OD1 ASP A 43 -10.930 69.249 15.174 1.00 0.00 O ATOM 639 OD2 ASP A 43 -11.435 71.096 14.245 1.00 0.00 O ATOM 640 H ASP A 43 -13.265 69.869 17.285 1.00 0.00 H ATOM 641 HA ASP A 43 -10.433 69.431 17.624 1.00 0.00 H ATOM 642 1HB ASP A 43 -12.014 71.827 16.633 1.00 0.00 H ATOM 643 2HB ASP A 43 -10.255 71.765 16.639 1.00 0.00 H ATOM 644 N HIS A 44 -11.886 71.430 19.761 1.00 0.00 N ATOM 645 CA HIS A 44 -11.694 72.199 20.993 1.00 0.00 C ATOM 646 C HIS A 44 -11.226 71.340 22.183 1.00 0.00 C ATOM 647 O HIS A 44 -10.314 71.722 22.917 1.00 0.00 O ATOM 648 CB HIS A 44 -12.991 72.919 21.378 1.00 0.00 C ATOM 649 CG HIS A 44 -12.837 73.848 22.550 1.00 0.00 C ATOM 650 ND1 HIS A 44 -12.798 73.403 23.852 1.00 0.00 N ATOM 651 CD2 HIS A 44 -12.716 75.194 22.609 1.00 0.00 C ATOM 652 CE1 HIS A 44 -12.658 74.433 24.663 1.00 0.00 C ATOM 653 NE2 HIS A 44 -12.605 75.533 23.934 1.00 0.00 N ATOM 654 H HIS A 44 -12.794 71.459 19.310 1.00 0.00 H ATOM 655 HA HIS A 44 -10.912 72.939 20.832 1.00 0.00 H ATOM 656 1HB HIS A 44 -13.351 73.498 20.526 1.00 0.00 H ATOM 657 2HB HIS A 44 -13.757 72.183 21.621 1.00 0.00 H ATOM 658 HD1 HIS A 44 -12.790 72.449 24.150 1.00 0.00 H ATOM 659 HD2 HIS A 44 -12.694 75.970 21.843 1.00 0.00 H ATOM 660 HE1 HIS A 44 -12.604 74.285 25.742 1.00 0.00 H ATOM 661 N TYR A 45 -11.918 70.231 22.405 1.00 0.00 N ATOM 662 CA TYR A 45 -11.629 69.293 23.493 1.00 0.00 C ATOM 663 C TYR A 45 -10.805 68.074 23.089 1.00 0.00 C ATOM 664 O TYR A 45 -10.092 67.502 23.916 1.00 0.00 O ATOM 665 CB TYR A 45 -12.925 68.828 24.131 1.00 0.00 C ATOM 666 CG TYR A 45 -13.741 69.926 24.734 1.00 0.00 C ATOM 667 CD1 TYR A 45 -14.720 70.530 23.994 1.00 0.00 C ATOM 668 CD2 TYR A 45 -13.501 70.326 26.036 1.00 0.00 C ATOM 669 CE1 TYR A 45 -15.475 71.541 24.539 1.00 0.00 C ATOM 670 CE2 TYR A 45 -14.251 71.337 26.591 1.00 0.00 C ATOM 671 CZ TYR A 45 -15.238 71.947 25.846 1.00 0.00 C ATOM 672 OH TYR A 45 -15.991 72.959 26.398 1.00 0.00 O ATOM 673 H TYR A 45 -12.677 70.016 21.776 1.00 0.00 H ATOM 674 HA TYR A 45 -11.022 69.819 24.231 1.00 0.00 H ATOM 675 1HB TYR A 45 -13.540 68.324 23.381 1.00 0.00 H ATOM 676 2HB TYR A 45 -12.702 68.113 24.904 1.00 0.00 H ATOM 677 HD1 TYR A 45 -14.900 70.212 22.981 1.00 0.00 H ATOM 678 HD2 TYR A 45 -12.718 69.841 26.619 1.00 0.00 H ATOM 679 HE1 TYR A 45 -16.254 72.020 23.946 1.00 0.00 H ATOM 680 HE2 TYR A 45 -14.062 71.655 27.617 1.00 0.00 H ATOM 681 HH TYR A 45 -16.596 73.303 25.737 1.00 0.00 H ATOM 682 N GLY A 46 -11.001 67.602 21.867 1.00 0.00 N ATOM 683 CA GLY A 46 -10.402 66.340 21.445 1.00 0.00 C ATOM 684 C GLY A 46 -11.478 65.282 21.359 1.00 0.00 C ATOM 685 O GLY A 46 -12.482 65.347 22.066 1.00 0.00 O ATOM 686 H GLY A 46 -11.503 68.149 21.183 1.00 0.00 H ATOM 687 1HA GLY A 46 -9.915 66.467 20.486 1.00 0.00 H ATOM 688 2HA GLY A 46 -9.628 66.037 22.148 1.00 0.00 H ATOM 689 N ARG A 47 -11.215 64.269 20.541 1.00 0.00 N ATOM 690 CA ARG A 47 -12.136 63.172 20.329 1.00 0.00 C ATOM 691 C ARG A 47 -12.447 62.336 21.578 1.00 0.00 C ATOM 692 O ARG A 47 -13.575 61.868 21.733 1.00 0.00 O ATOM 693 CB ARG A 47 -11.569 62.255 19.253 1.00 0.00 C ATOM 694 CG ARG A 47 -11.728 62.740 17.823 1.00 0.00 C ATOM 695 CD ARG A 47 -11.057 64.014 17.601 1.00 0.00 C ATOM 696 NE ARG A 47 -11.266 64.506 16.231 1.00 0.00 N ATOM 697 CZ ARG A 47 -11.033 65.767 15.836 1.00 0.00 C ATOM 698 NH1 ARG A 47 -10.594 66.643 16.684 1.00 0.00 N ATOM 699 NH2 ARG A 47 -11.244 66.137 14.588 1.00 0.00 N ATOM 700 H ARG A 47 -10.362 64.293 19.999 1.00 0.00 H ATOM 701 HA ARG A 47 -13.086 63.593 20.020 1.00 0.00 H ATOM 702 1HB ARG A 47 -10.514 62.109 19.425 1.00 0.00 H ATOM 703 2HB ARG A 47 -12.047 61.284 19.316 1.00 0.00 H ATOM 704 1HG ARG A 47 -11.314 62.032 17.160 1.00 0.00 H ATOM 705 2HG ARG A 47 -12.759 62.868 17.598 1.00 0.00 H ATOM 706 1HD ARG A 47 -11.448 64.757 18.294 1.00 0.00 H ATOM 707 2HD ARG A 47 -10.002 63.893 17.762 1.00 0.00 H ATOM 708 HE ARG A 47 -11.609 63.849 15.542 1.00 0.00 H ATOM 709 1HH1 ARG A 47 -10.426 66.379 17.644 1.00 0.00 H ATOM 710 2HH1 ARG A 47 -10.421 67.588 16.375 1.00 0.00 H ATOM 711 1HH2 ARG A 47 -11.586 65.470 13.911 1.00 0.00 H ATOM 712 2HH2 ARG A 47 -11.056 67.101 14.322 1.00 0.00 H ATOM 713 N ARG A 48 -11.492 62.230 22.517 1.00 0.00 N ATOM 714 CA ARG A 48 -11.745 61.432 23.723 1.00 0.00 C ATOM 715 C ARG A 48 -12.946 61.994 24.478 1.00 0.00 C ATOM 716 O ARG A 48 -13.900 61.281 24.791 1.00 0.00 O ATOM 717 CB ARG A 48 -10.543 61.416 24.647 1.00 0.00 C ATOM 718 CG ARG A 48 -10.703 60.494 25.832 1.00 0.00 C ATOM 719 CD ARG A 48 -9.515 60.499 26.697 1.00 0.00 C ATOM 720 NE ARG A 48 -9.611 59.519 27.741 1.00 0.00 N ATOM 721 CZ ARG A 48 -10.186 59.695 28.936 1.00 0.00 C ATOM 722 NH1 ARG A 48 -10.735 60.846 29.257 1.00 0.00 N ATOM 723 NH2 ARG A 48 -10.185 58.685 29.780 1.00 0.00 N ATOM 724 H ARG A 48 -10.585 62.647 22.368 1.00 0.00 H ATOM 725 HA ARG A 48 -11.928 60.400 23.427 1.00 0.00 H ATOM 726 1HB ARG A 48 -9.658 61.105 24.090 1.00 0.00 H ATOM 727 2HB ARG A 48 -10.354 62.421 25.023 1.00 0.00 H ATOM 728 1HG ARG A 48 -11.560 60.814 26.426 1.00 0.00 H ATOM 729 2HG ARG A 48 -10.864 59.476 25.480 1.00 0.00 H ATOM 730 1HD ARG A 48 -8.648 60.282 26.112 1.00 0.00 H ATOM 731 2HD ARG A 48 -9.404 61.478 27.160 1.00 0.00 H ATOM 732 HE ARG A 48 -9.210 58.609 27.567 1.00 0.00 H ATOM 733 1HH1 ARG A 48 -10.726 61.610 28.597 1.00 0.00 H ATOM 734 2HH1 ARG A 48 -11.165 60.964 30.162 1.00 0.00 H ATOM 735 1HH2 ARG A 48 -9.749 57.810 29.492 1.00 0.00 H ATOM 736 2HH2 ARG A 48 -10.610 58.781 30.691 1.00 0.00 H ATOM 737 N PHE A 49 -12.928 63.308 24.641 1.00 0.00 N ATOM 738 CA PHE A 49 -13.976 64.073 25.292 1.00 0.00 C ATOM 739 C PHE A 49 -15.320 63.916 24.628 1.00 0.00 C ATOM 740 O PHE A 49 -16.282 63.505 25.270 1.00 0.00 O ATOM 741 CB PHE A 49 -13.610 65.566 25.323 1.00 0.00 C ATOM 742 CG PHE A 49 -14.720 66.465 25.851 1.00 0.00 C ATOM 743 CD1 PHE A 49 -14.849 66.718 27.203 1.00 0.00 C ATOM 744 CD2 PHE A 49 -15.638 67.061 24.974 1.00 0.00 C ATOM 745 CE1 PHE A 49 -15.862 67.538 27.675 1.00 0.00 C ATOM 746 CE2 PHE A 49 -16.641 67.875 25.445 1.00 0.00 C ATOM 747 CZ PHE A 49 -16.755 68.115 26.793 1.00 0.00 C ATOM 748 H PHE A 49 -12.087 63.801 24.376 1.00 0.00 H ATOM 749 HA PHE A 49 -14.063 63.724 26.322 1.00 0.00 H ATOM 750 1HB PHE A 49 -12.731 65.711 25.947 1.00 0.00 H ATOM 751 2HB PHE A 49 -13.357 65.897 24.325 1.00 0.00 H ATOM 752 HD1 PHE A 49 -14.143 66.264 27.899 1.00 0.00 H ATOM 753 HD2 PHE A 49 -15.551 66.873 23.908 1.00 0.00 H ATOM 754 HE1 PHE A 49 -15.954 67.729 28.744 1.00 0.00 H ATOM 755 HE2 PHE A 49 -17.343 68.328 24.751 1.00 0.00 H ATOM 756 HZ PHE A 49 -17.550 68.759 27.164 1.00 0.00 H ATOM 757 N THR A 50 -15.340 64.038 23.316 1.00 0.00 N ATOM 758 CA THR A 50 -16.593 63.980 22.595 1.00 0.00 C ATOM 759 C THR A 50 -17.298 62.641 22.716 1.00 0.00 C ATOM 760 O THR A 50 -18.517 62.589 22.761 1.00 0.00 O ATOM 761 CB THR A 50 -16.399 64.286 21.133 1.00 0.00 C ATOM 762 OG1 THR A 50 -15.820 65.580 21.011 1.00 0.00 O ATOM 763 CG2 THR A 50 -17.749 64.245 20.393 1.00 0.00 C ATOM 764 H THR A 50 -14.547 64.478 22.862 1.00 0.00 H ATOM 765 HA THR A 50 -17.258 64.737 23.012 1.00 0.00 H ATOM 766 HB THR A 50 -15.730 63.552 20.709 1.00 0.00 H ATOM 767 HG1 THR A 50 -15.737 65.808 20.083 1.00 0.00 H ATOM 768 1HG2 THR A 50 -17.596 64.466 19.338 1.00 0.00 H ATOM 769 2HG2 THR A 50 -18.190 63.251 20.493 1.00 0.00 H ATOM 770 3HG2 THR A 50 -18.425 64.984 20.823 1.00 0.00 H ATOM 771 N ILE A 51 -16.541 61.554 22.807 1.00 0.00 N ATOM 772 CA ILE A 51 -17.175 60.248 22.924 1.00 0.00 C ATOM 773 C ILE A 51 -17.730 60.113 24.344 1.00 0.00 C ATOM 774 O ILE A 51 -18.868 59.679 24.529 1.00 0.00 O ATOM 775 CB ILE A 51 -16.194 59.129 22.624 1.00 0.00 C ATOM 776 CG1 ILE A 51 -15.689 59.286 21.226 1.00 0.00 C ATOM 777 CG2 ILE A 51 -16.852 57.774 22.825 1.00 0.00 C ATOM 778 CD1 ILE A 51 -16.784 59.333 20.180 1.00 0.00 C ATOM 779 H ILE A 51 -15.544 61.615 22.635 1.00 0.00 H ATOM 780 HA ILE A 51 -18.008 60.192 22.225 1.00 0.00 H ATOM 781 HB ILE A 51 -15.357 59.208 23.278 1.00 0.00 H ATOM 782 1HG1 ILE A 51 -15.113 60.195 21.158 1.00 0.00 H ATOM 783 2HG1 ILE A 51 -15.045 58.478 21.004 1.00 0.00 H ATOM 784 1HG2 ILE A 51 -16.133 56.985 22.604 1.00 0.00 H ATOM 785 2HG2 ILE A 51 -17.187 57.682 23.855 1.00 0.00 H ATOM 786 3HG2 ILE A 51 -17.707 57.683 22.156 1.00 0.00 H ATOM 787 1HD1 ILE A 51 -16.340 59.446 19.195 1.00 0.00 H ATOM 788 2HD1 ILE A 51 -17.357 58.409 20.213 1.00 0.00 H ATOM 789 3HD1 ILE A 51 -17.444 60.177 20.380 1.00 0.00 H ATOM 790 N ILE A 52 -17.010 60.676 25.323 1.00 0.00 N ATOM 791 CA ILE A 52 -17.500 60.681 26.697 1.00 0.00 C ATOM 792 C ILE A 52 -18.796 61.470 26.748 1.00 0.00 C ATOM 793 O ILE A 52 -19.827 60.954 27.178 1.00 0.00 O ATOM 794 CB ILE A 52 -16.477 61.286 27.670 1.00 0.00 C ATOM 795 CG1 ILE A 52 -15.322 60.403 27.785 1.00 0.00 C ATOM 796 CG2 ILE A 52 -17.123 61.523 29.024 1.00 0.00 C ATOM 797 CD1 ILE A 52 -14.137 61.023 28.448 1.00 0.00 C ATOM 798 H ILE A 52 -16.041 60.914 25.144 1.00 0.00 H ATOM 799 HA ILE A 52 -17.682 59.653 27.013 1.00 0.00 H ATOM 800 HB ILE A 52 -16.119 62.222 27.284 1.00 0.00 H ATOM 801 1HG1 ILE A 52 -15.611 59.541 28.343 1.00 0.00 H ATOM 802 2HG1 ILE A 52 -15.024 60.080 26.795 1.00 0.00 H ATOM 803 1HG2 ILE A 52 -16.391 61.952 29.707 1.00 0.00 H ATOM 804 2HG2 ILE A 52 -17.958 62.210 28.911 1.00 0.00 H ATOM 805 3HG2 ILE A 52 -17.484 60.575 29.426 1.00 0.00 H ATOM 806 1HD1 ILE A 52 -13.325 60.297 28.490 1.00 0.00 H ATOM 807 2HD1 ILE A 52 -13.815 61.895 27.876 1.00 0.00 H ATOM 808 3HD1 ILE A 52 -14.402 61.329 29.456 1.00 0.00 H ATOM 809 N LEU A 53 -18.780 62.618 26.069 1.00 0.00 N ATOM 810 CA LEU A 53 -19.929 63.499 25.965 1.00 0.00 C ATOM 811 C LEU A 53 -21.093 62.773 25.318 1.00 0.00 C ATOM 812 O LEU A 53 -22.187 62.778 25.857 1.00 0.00 O ATOM 813 CB LEU A 53 -19.588 64.755 25.153 1.00 0.00 C ATOM 814 CG LEU A 53 -20.734 65.710 24.918 1.00 0.00 C ATOM 815 CD1 LEU A 53 -21.252 66.212 26.255 1.00 0.00 C ATOM 816 CD2 LEU A 53 -20.256 66.857 24.043 1.00 0.00 C ATOM 817 H LEU A 53 -17.876 62.997 25.825 1.00 0.00 H ATOM 818 HA LEU A 53 -20.206 63.830 26.965 1.00 0.00 H ATOM 819 1HB LEU A 53 -18.801 65.301 25.673 1.00 0.00 H ATOM 820 2HB LEU A 53 -19.215 64.461 24.203 1.00 0.00 H ATOM 821 HG LEU A 53 -21.544 65.191 24.424 1.00 0.00 H ATOM 822 1HD1 LEU A 53 -22.079 66.902 26.089 1.00 0.00 H ATOM 823 2HD1 LEU A 53 -21.598 65.366 26.852 1.00 0.00 H ATOM 824 3HD1 LEU A 53 -20.450 66.727 26.784 1.00 0.00 H ATOM 825 1HD2 LEU A 53 -21.078 67.549 23.868 1.00 0.00 H ATOM 826 2HD2 LEU A 53 -19.444 67.377 24.541 1.00 0.00 H ATOM 827 3HD2 LEU A 53 -19.902 66.463 23.087 1.00 0.00 H ATOM 828 N THR A 54 -20.816 62.042 24.234 1.00 0.00 N ATOM 829 CA THR A 54 -21.856 61.333 23.495 1.00 0.00 C ATOM 830 C THR A 54 -22.581 60.355 24.390 1.00 0.00 C ATOM 831 O THR A 54 -23.805 60.335 24.449 1.00 0.00 O ATOM 832 CB THR A 54 -21.292 60.578 22.282 1.00 0.00 C ATOM 833 OG1 THR A 54 -20.619 61.473 21.428 1.00 0.00 O ATOM 834 CG2 THR A 54 -22.423 59.904 21.521 1.00 0.00 C ATOM 835 H THR A 54 -19.927 62.189 23.785 1.00 0.00 H ATOM 836 HA THR A 54 -22.568 62.061 23.112 1.00 0.00 H ATOM 837 HB THR A 54 -20.587 59.830 22.618 1.00 0.00 H ATOM 838 HG1 THR A 54 -19.914 61.909 21.914 1.00 0.00 H ATOM 839 1HG2 THR A 54 -22.016 59.369 20.662 1.00 0.00 H ATOM 840 2HG2 THR A 54 -22.935 59.200 22.177 1.00 0.00 H ATOM 841 3HG2 THR A 54 -23.122 60.650 21.180 1.00 0.00 H ATOM 842 N ALA A 55 -21.787 59.586 25.135 1.00 0.00 N ATOM 843 CA ALA A 55 -22.308 58.559 26.021 1.00 0.00 C ATOM 844 C ALA A 55 -23.163 59.208 27.108 1.00 0.00 C ATOM 845 O ALA A 55 -24.244 58.724 27.431 1.00 0.00 O ATOM 846 CB ALA A 55 -21.174 57.764 26.632 1.00 0.00 C ATOM 847 H ALA A 55 -20.786 59.641 24.981 1.00 0.00 H ATOM 848 HA ALA A 55 -22.935 57.874 25.451 1.00 0.00 H ATOM 849 1HB ALA A 55 -21.586 57.025 27.305 1.00 0.00 H ATOM 850 2HB ALA A 55 -20.607 57.268 25.844 1.00 0.00 H ATOM 851 3HB ALA A 55 -20.516 58.433 27.181 1.00 0.00 H ATOM 852 N LEU A 56 -22.754 60.389 27.551 1.00 0.00 N ATOM 853 CA LEU A 56 -23.447 61.025 28.656 1.00 0.00 C ATOM 854 C LEU A 56 -24.744 61.658 28.151 1.00 0.00 C ATOM 855 O LEU A 56 -25.750 61.638 28.848 1.00 0.00 O ATOM 856 CB LEU A 56 -22.547 62.060 29.327 1.00 0.00 C ATOM 857 CG LEU A 56 -21.324 61.469 30.034 1.00 0.00 C ATOM 858 CD1 LEU A 56 -20.454 62.601 30.552 1.00 0.00 C ATOM 859 CD2 LEU A 56 -21.786 60.566 31.160 1.00 0.00 C ATOM 860 H LEU A 56 -21.818 60.701 27.321 1.00 0.00 H ATOM 861 HA LEU A 56 -23.706 60.262 29.391 1.00 0.00 H ATOM 862 1HB LEU A 56 -22.197 62.762 28.587 1.00 0.00 H ATOM 863 2HB LEU A 56 -23.134 62.610 30.061 1.00 0.00 H ATOM 864 HG LEU A 56 -20.735 60.895 29.333 1.00 0.00 H ATOM 865 1HD1 LEU A 56 -19.581 62.186 31.056 1.00 0.00 H ATOM 866 2HD1 LEU A 56 -20.129 63.222 29.719 1.00 0.00 H ATOM 867 3HD1 LEU A 56 -21.024 63.206 31.254 1.00 0.00 H ATOM 868 1HD2 LEU A 56 -20.919 60.142 31.666 1.00 0.00 H ATOM 869 2HD2 LEU A 56 -22.375 61.144 31.873 1.00 0.00 H ATOM 870 3HD2 LEU A 56 -22.400 59.760 30.751 1.00 0.00 H ATOM 871 N LEU A 57 -24.764 62.010 26.858 1.00 0.00 N ATOM 872 CA LEU A 57 -25.933 62.602 26.215 1.00 0.00 C ATOM 873 C LEU A 57 -26.901 61.476 25.879 1.00 0.00 C ATOM 874 O LEU A 57 -28.114 61.638 25.981 1.00 0.00 O ATOM 875 CB LEU A 57 -25.554 63.372 24.944 1.00 0.00 C ATOM 876 CG LEU A 57 -24.775 64.663 25.156 1.00 0.00 C ATOM 877 CD1 LEU A 57 -24.341 65.210 23.801 1.00 0.00 C ATOM 878 CD2 LEU A 57 -25.642 65.658 25.901 1.00 0.00 C ATOM 879 H LEU A 57 -23.874 62.141 26.414 1.00 0.00 H ATOM 880 HA LEU A 57 -26.385 63.321 26.897 1.00 0.00 H ATOM 881 1HB LEU A 57 -24.957 62.732 24.316 1.00 0.00 H ATOM 882 2HB LEU A 57 -26.467 63.622 24.405 1.00 0.00 H ATOM 883 HG LEU A 57 -23.886 64.460 25.731 1.00 0.00 H ATOM 884 1HD1 LEU A 57 -23.781 66.134 23.943 1.00 0.00 H ATOM 885 2HD1 LEU A 57 -23.711 64.481 23.303 1.00 0.00 H ATOM 886 3HD1 LEU A 57 -25.221 65.410 23.192 1.00 0.00 H ATOM 887 1HD2 LEU A 57 -25.085 66.582 26.055 1.00 0.00 H ATOM 888 2HD2 LEU A 57 -26.541 65.866 25.318 1.00 0.00 H ATOM 889 3HD2 LEU A 57 -25.926 65.240 26.869 1.00 0.00 H ATOM 890 N CYS A 58 -26.346 60.275 25.633 1.00 0.00 N ATOM 891 CA CYS A 58 -27.162 59.100 25.352 1.00 0.00 C ATOM 892 C CYS A 58 -27.953 58.795 26.617 1.00 0.00 C ATOM 893 O CYS A 58 -29.171 58.655 26.576 1.00 0.00 O ATOM 894 CB CYS A 58 -26.296 57.889 24.954 1.00 0.00 C ATOM 895 SG CYS A 58 -25.476 58.017 23.365 1.00 0.00 S ATOM 896 H CYS A 58 -25.365 60.254 25.395 1.00 0.00 H ATOM 897 HA CYS A 58 -27.833 59.315 24.520 1.00 0.00 H ATOM 898 1HB CYS A 58 -25.555 57.735 25.674 1.00 0.00 H ATOM 899 2HB CYS A 58 -26.915 56.997 24.929 1.00 0.00 H ATOM 900 HG CYS A 58 -24.733 59.079 23.677 1.00 0.00 H ATOM 901 N VAL A 59 -27.287 58.962 27.767 1.00 0.00 N ATOM 902 CA VAL A 59 -27.937 58.752 29.057 1.00 0.00 C ATOM 903 C VAL A 59 -28.904 59.847 29.405 1.00 0.00 C ATOM 904 O VAL A 59 -30.085 59.601 29.599 1.00 0.00 O ATOM 905 CB VAL A 59 -26.925 58.651 30.174 1.00 0.00 C ATOM 906 CG1 VAL A 59 -27.620 58.618 31.501 1.00 0.00 C ATOM 907 CG2 VAL A 59 -26.149 57.510 29.978 1.00 0.00 C ATOM 908 H VAL A 59 -26.275 59.029 27.733 1.00 0.00 H ATOM 909 HA VAL A 59 -28.480 57.807 29.012 1.00 0.00 H ATOM 910 HB VAL A 59 -26.295 59.522 30.171 1.00 0.00 H ATOM 911 1HG1 VAL A 59 -26.881 58.545 32.298 1.00 0.00 H ATOM 912 2HG1 VAL A 59 -28.202 59.530 31.631 1.00 0.00 H ATOM 913 3HG1 VAL A 59 -28.253 57.797 31.544 1.00 0.00 H ATOM 914 1HG2 VAL A 59 -25.457 57.447 30.747 1.00 0.00 H ATOM 915 2HG2 VAL A 59 -26.779 56.641 29.981 1.00 0.00 H ATOM 916 3HG2 VAL A 59 -25.636 57.581 29.024 1.00 0.00 H ATOM 917 N LEU A 60 -28.461 61.086 29.218 1.00 0.00 N ATOM 918 CA LEU A 60 -29.271 62.232 29.583 1.00 0.00 C ATOM 919 C LEU A 60 -30.549 62.276 28.767 1.00 0.00 C ATOM 920 O LEU A 60 -31.643 62.418 29.309 1.00 0.00 O ATOM 921 CB LEU A 60 -28.469 63.521 29.374 1.00 0.00 C ATOM 922 CG LEU A 60 -29.161 64.792 29.766 1.00 0.00 C ATOM 923 CD1 LEU A 60 -29.509 64.742 31.239 1.00 0.00 C ATOM 924 CD2 LEU A 60 -28.251 65.969 29.453 1.00 0.00 C ATOM 925 H LEU A 60 -27.486 61.231 28.999 1.00 0.00 H ATOM 926 HA LEU A 60 -29.537 62.148 30.636 1.00 0.00 H ATOM 927 1HB LEU A 60 -27.548 63.454 29.951 1.00 0.00 H ATOM 928 2HB LEU A 60 -28.209 63.601 28.329 1.00 0.00 H ATOM 929 HG LEU A 60 -30.076 64.885 29.215 1.00 0.00 H ATOM 930 1HD1 LEU A 60 -30.012 65.665 31.525 1.00 0.00 H ATOM 931 2HD1 LEU A 60 -30.170 63.895 31.428 1.00 0.00 H ATOM 932 3HD1 LEU A 60 -28.597 64.629 31.824 1.00 0.00 H ATOM 933 1HD2 LEU A 60 -28.747 66.897 29.735 1.00 0.00 H ATOM 934 2HD2 LEU A 60 -27.322 65.869 30.013 1.00 0.00 H ATOM 935 3HD2 LEU A 60 -28.032 65.983 28.384 1.00 0.00 H ATOM 936 N GLY A 61 -30.399 61.989 27.479 1.00 0.00 N ATOM 937 CA GLY A 61 -31.484 61.912 26.518 1.00 0.00 C ATOM 938 C GLY A 61 -32.520 60.860 26.861 1.00 0.00 C ATOM 939 O GLY A 61 -33.710 61.161 26.939 1.00 0.00 O ATOM 940 H GLY A 61 -29.455 61.960 27.126 1.00 0.00 H ATOM 941 1HA GLY A 61 -31.976 62.882 26.457 1.00 0.00 H ATOM 942 2HA GLY A 61 -31.069 61.692 25.536 1.00 0.00 H ATOM 943 N THR A 62 -32.065 59.621 27.019 1.00 0.00 N ATOM 944 CA THR A 62 -32.921 58.494 27.362 1.00 0.00 C ATOM 945 C THR A 62 -33.350 58.496 28.818 1.00 0.00 C ATOM 946 O THR A 62 -34.269 57.772 29.203 1.00 0.00 O ATOM 947 CB THR A 62 -32.213 57.178 27.053 1.00 0.00 C ATOM 948 OG1 THR A 62 -30.990 57.110 27.781 1.00 0.00 O ATOM 949 CG2 THR A 62 -31.923 57.077 25.553 1.00 0.00 C ATOM 950 H THR A 62 -31.067 59.467 27.010 1.00 0.00 H ATOM 951 HA THR A 62 -33.827 58.562 26.763 1.00 0.00 H ATOM 952 HB THR A 62 -32.838 56.367 27.350 1.00 0.00 H ATOM 953 HG1 THR A 62 -30.403 57.811 27.486 1.00 0.00 H ATOM 954 1HG2 THR A 62 -31.420 56.137 25.344 1.00 0.00 H ATOM 955 2HG2 THR A 62 -32.860 57.120 24.998 1.00 0.00 H ATOM 956 3HG2 THR A 62 -31.288 57.899 25.250 1.00 0.00 H ATOM 957 N LEU A 63 -32.632 59.248 29.640 1.00 0.00 N ATOM 958 CA LEU A 63 -33.024 59.417 31.023 1.00 0.00 C ATOM 959 C LEU A 63 -34.302 60.237 31.117 1.00 0.00 C ATOM 960 O LEU A 63 -35.379 59.690 31.256 1.00 0.00 O ATOM 961 CB LEU A 63 -31.914 60.105 31.815 1.00 0.00 C ATOM 962 CG LEU A 63 -32.213 60.352 33.285 1.00 0.00 C ATOM 963 CD1 LEU A 63 -32.481 59.028 33.987 1.00 0.00 C ATOM 964 CD2 LEU A 63 -31.026 61.078 33.897 1.00 0.00 C ATOM 965 H LEU A 63 -31.899 59.832 29.276 1.00 0.00 H ATOM 966 HA LEU A 63 -33.185 58.432 31.461 1.00 0.00 H ATOM 967 1HB LEU A 63 -31.023 59.505 31.761 1.00 0.00 H ATOM 968 2HB LEU A 63 -31.704 61.070 31.354 1.00 0.00 H ATOM 969 HG LEU A 63 -33.111 60.963 33.384 1.00 0.00 H ATOM 970 1HD1 LEU A 63 -32.695 59.209 35.039 1.00 0.00 H ATOM 971 2HD1 LEU A 63 -33.339 58.537 33.522 1.00 0.00 H ATOM 972 3HD1 LEU A 63 -31.622 58.394 33.903 1.00 0.00 H ATOM 973 1HD2 LEU A 63 -31.219 61.266 34.954 1.00 0.00 H ATOM 974 2HD2 LEU A 63 -30.131 60.460 33.796 1.00 0.00 H ATOM 975 3HD2 LEU A 63 -30.874 62.027 33.381 1.00 0.00 H ATOM 976 N LEU A 64 -34.309 61.351 30.362 1.00 0.00 N ATOM 977 CA LEU A 64 -35.504 62.204 30.356 1.00 0.00 C ATOM 978 C LEU A 64 -36.686 61.543 29.675 1.00 0.00 C ATOM 979 O LEU A 64 -37.794 61.517 30.220 1.00 0.00 O ATOM 980 CB LEU A 64 -35.238 63.552 29.663 1.00 0.00 C ATOM 981 CG LEU A 64 -36.488 64.482 29.553 1.00 0.00 C ATOM 982 CD1 LEU A 64 -37.067 64.708 30.933 1.00 0.00 C ATOM 983 CD2 LEU A 64 -36.097 65.804 28.903 1.00 0.00 C ATOM 984 H LEU A 64 -33.435 61.755 30.058 1.00 0.00 H ATOM 985 HA LEU A 64 -35.785 62.402 31.389 1.00 0.00 H ATOM 986 1HB LEU A 64 -34.465 64.082 30.218 1.00 0.00 H ATOM 987 2HB LEU A 64 -34.865 63.359 28.656 1.00 0.00 H ATOM 988 HG LEU A 64 -37.255 63.997 28.945 1.00 0.00 H ATOM 989 1HD1 LEU A 64 -37.934 65.352 30.860 1.00 0.00 H ATOM 990 2HD1 LEU A 64 -37.361 63.751 31.365 1.00 0.00 H ATOM 991 3HD1 LEU A 64 -36.317 65.178 31.568 1.00 0.00 H ATOM 992 1HD2 LEU A 64 -36.975 66.450 28.830 1.00 0.00 H ATOM 993 2HD2 LEU A 64 -35.336 66.297 29.509 1.00 0.00 H ATOM 994 3HD2 LEU A 64 -35.707 65.618 27.924 1.00 0.00 H ATOM 995 N SER A 65 -36.428 60.955 28.505 1.00 0.00 N ATOM 996 CA SER A 65 -37.461 60.370 27.660 1.00 0.00 C ATOM 997 C SER A 65 -37.992 59.046 28.200 1.00 0.00 C ATOM 998 O SER A 65 -38.838 58.413 27.567 1.00 0.00 O ATOM 999 CB SER A 65 -36.937 60.152 26.253 1.00 0.00 C ATOM 1000 OG SER A 65 -35.966 59.158 26.228 1.00 0.00 O ATOM 1001 H SER A 65 -35.495 61.028 28.125 1.00 0.00 H ATOM 1002 HA SER A 65 -38.310 61.056 27.642 1.00 0.00 H ATOM 1003 1HB SER A 65 -37.761 59.873 25.596 1.00 0.00 H ATOM 1004 2HB SER A 65 -36.517 61.084 25.872 1.00 0.00 H ATOM 1005 HG SER A 65 -36.330 58.420 26.722 1.00 0.00 H ATOM 1006 N VAL A 66 -37.409 58.558 29.306 1.00 0.00 N ATOM 1007 CA VAL A 66 -37.895 57.373 29.986 1.00 0.00 C ATOM 1008 C VAL A 66 -39.326 57.555 30.449 1.00 0.00 C ATOM 1009 O VAL A 66 -40.029 56.595 30.620 1.00 0.00 O ATOM 1010 CB VAL A 66 -37.037 57.006 31.215 1.00 0.00 C ATOM 1011 CG1 VAL A 66 -37.424 57.897 32.431 1.00 0.00 C ATOM 1012 CG2 VAL A 66 -37.222 55.536 31.532 1.00 0.00 C ATOM 1013 H VAL A 66 -36.756 59.141 29.798 1.00 0.00 H ATOM 1014 HA VAL A 66 -37.842 56.539 29.315 1.00 0.00 H ATOM 1015 HB VAL A 66 -35.994 57.204 30.997 1.00 0.00 H ATOM 1016 1HG1 VAL A 66 -36.811 57.628 33.290 1.00 0.00 H ATOM 1017 2HG1 VAL A 66 -37.264 58.939 32.197 1.00 0.00 H ATOM 1018 3HG1 VAL A 66 -38.465 57.746 32.673 1.00 0.00 H ATOM 1019 1HG2 VAL A 66 -36.620 55.271 32.397 1.00 0.00 H ATOM 1020 2HG2 VAL A 66 -38.274 55.340 31.747 1.00 0.00 H ATOM 1021 3HG2 VAL A 66 -36.911 54.941 30.678 1.00 0.00 H ATOM 1022 N CYS A 67 -39.789 58.800 30.564 1.00 0.00 N ATOM 1023 CA CYS A 67 -41.186 58.990 30.932 1.00 0.00 C ATOM 1024 C CYS A 67 -41.726 60.299 30.410 1.00 0.00 C ATOM 1025 O CYS A 67 -40.970 61.212 30.075 1.00 0.00 O ATOM 1026 CB CYS A 67 -41.343 58.948 32.445 1.00 0.00 C ATOM 1027 SG CYS A 67 -40.467 60.275 33.287 1.00 0.00 S ATOM 1028 H CYS A 67 -39.147 59.584 30.582 1.00 0.00 H ATOM 1029 HA CYS A 67 -41.775 58.196 30.485 1.00 0.00 H ATOM 1030 1HB CYS A 67 -42.401 59.013 32.704 1.00 0.00 H ATOM 1031 2HB CYS A 67 -40.973 57.996 32.823 1.00 0.00 H ATOM 1032 HG CYS A 67 -39.266 59.980 32.795 1.00 0.00 H ATOM 1033 N VAL A 68 -43.056 60.366 30.311 1.00 0.00 N ATOM 1034 CA VAL A 68 -43.736 61.578 29.882 1.00 0.00 C ATOM 1035 C VAL A 68 -44.772 62.019 30.904 1.00 0.00 C ATOM 1036 O VAL A 68 -45.574 61.217 31.391 1.00 0.00 O ATOM 1037 CB VAL A 68 -44.399 61.388 28.489 1.00 0.00 C ATOM 1038 CG1 VAL A 68 -45.088 62.662 28.047 1.00 0.00 C ATOM 1039 CG2 VAL A 68 -43.358 60.968 27.484 1.00 0.00 C ATOM 1040 H VAL A 68 -43.610 59.549 30.526 1.00 0.00 H ATOM 1041 HA VAL A 68 -42.998 62.375 29.805 1.00 0.00 H ATOM 1042 HB VAL A 68 -45.171 60.619 28.553 1.00 0.00 H ATOM 1043 1HG1 VAL A 68 -45.547 62.508 27.070 1.00 0.00 H ATOM 1044 2HG1 VAL A 68 -45.858 62.933 28.763 1.00 0.00 H ATOM 1045 3HG1 VAL A 68 -44.362 63.454 27.983 1.00 0.00 H ATOM 1046 1HG2 VAL A 68 -43.829 60.839 26.521 1.00 0.00 H ATOM 1047 2HG2 VAL A 68 -42.588 61.732 27.414 1.00 0.00 H ATOM 1048 3HG2 VAL A 68 -42.911 60.043 27.791 1.00 0.00 H ATOM 1049 N VAL A 69 -44.738 63.304 31.208 1.00 0.00 N ATOM 1050 CA VAL A 69 -45.721 63.960 32.058 1.00 0.00 C ATOM 1051 C VAL A 69 -46.553 64.879 31.191 1.00 0.00 C ATOM 1052 O VAL A 69 -47.779 64.938 31.302 1.00 0.00 O ATOM 1053 CB VAL A 69 -45.019 64.750 33.172 1.00 0.00 C ATOM 1054 CG1 VAL A 69 -46.049 65.506 33.994 1.00 0.00 C ATOM 1055 CG2 VAL A 69 -44.213 63.783 34.031 1.00 0.00 C ATOM 1056 H VAL A 69 -43.992 63.864 30.821 1.00 0.00 H ATOM 1057 HA VAL A 69 -46.356 63.203 32.520 1.00 0.00 H ATOM 1058 HB VAL A 69 -44.352 65.492 32.733 1.00 0.00 H ATOM 1059 1HG1 VAL A 69 -45.546 66.065 34.783 1.00 0.00 H ATOM 1060 2HG1 VAL A 69 -46.592 66.198 33.350 1.00 0.00 H ATOM 1061 3HG1 VAL A 69 -46.747 64.799 34.440 1.00 0.00 H ATOM 1062 1HG2 VAL A 69 -43.711 64.333 34.824 1.00 0.00 H ATOM 1063 2HG2 VAL A 69 -44.883 63.043 34.470 1.00 0.00 H ATOM 1064 3HG2 VAL A 69 -43.470 63.278 33.411 1.00 0.00 H ATOM 1065 N SER A 70 -45.853 65.616 30.352 1.00 0.00 N ATOM 1066 CA SER A 70 -46.446 66.539 29.400 1.00 0.00 C ATOM 1067 C SER A 70 -45.633 66.526 28.135 1.00 0.00 C ATOM 1068 O SER A 70 -44.628 65.828 28.040 1.00 0.00 O ATOM 1069 CB SER A 70 -46.515 67.947 29.953 1.00 0.00 C ATOM 1070 OG SER A 70 -45.242 68.538 29.967 1.00 0.00 O ATOM 1071 H SER A 70 -44.846 65.558 30.393 1.00 0.00 H ATOM 1072 HA SER A 70 -47.467 66.218 29.185 1.00 0.00 H ATOM 1073 1HB SER A 70 -47.191 68.547 29.344 1.00 0.00 H ATOM 1074 2HB SER A 70 -46.921 67.921 30.964 1.00 0.00 H ATOM 1075 HG SER A 70 -44.742 68.074 30.644 1.00 0.00 H ATOM 1076 N PHE A 71 -46.064 67.304 27.159 1.00 0.00 N ATOM 1077 CA PHE A 71 -45.349 67.415 25.900 1.00 0.00 C ATOM 1078 C PHE A 71 -43.904 67.865 26.089 1.00 0.00 C ATOM 1079 O PHE A 71 -43.063 67.596 25.236 1.00 0.00 O ATOM 1080 CB PHE A 71 -46.055 68.392 24.971 1.00 0.00 C ATOM 1081 CG PHE A 71 -45.877 69.818 25.384 1.00 0.00 C ATOM 1082 CD1 PHE A 71 -44.840 70.578 24.864 1.00 0.00 C ATOM 1083 CD2 PHE A 71 -46.743 70.406 26.290 1.00 0.00 C ATOM 1084 CE1 PHE A 71 -44.671 71.892 25.241 1.00 0.00 C ATOM 1085 CE2 PHE A 71 -46.578 71.722 26.670 1.00 0.00 C ATOM 1086 CZ PHE A 71 -45.539 72.468 26.144 1.00 0.00 C ATOM 1087 H PHE A 71 -46.913 67.837 27.284 1.00 0.00 H ATOM 1088 HA PHE A 71 -45.311 66.428 25.437 1.00 0.00 H ATOM 1089 1HB PHE A 71 -45.670 68.272 23.956 1.00 0.00 H ATOM 1090 2HB PHE A 71 -47.119 68.166 24.945 1.00 0.00 H ATOM 1091 HD1 PHE A 71 -44.156 70.124 24.152 1.00 0.00 H ATOM 1092 HD2 PHE A 71 -47.562 69.817 26.705 1.00 0.00 H ATOM 1093 HE1 PHE A 71 -43.850 72.476 24.823 1.00 0.00 H ATOM 1094 HE2 PHE A 71 -47.266 72.176 27.384 1.00 0.00 H ATOM 1095 HZ PHE A 71 -45.406 73.505 26.443 1.00 0.00 H ATOM 1096 N TRP A 72 -43.600 68.518 27.221 1.00 0.00 N ATOM 1097 CA TRP A 72 -42.282 69.077 27.452 1.00 0.00 C ATOM 1098 C TRP A 72 -41.167 68.054 27.379 1.00 0.00 C ATOM 1099 O TRP A 72 -40.134 68.300 26.760 1.00 0.00 O ATOM 1100 CB TRP A 72 -42.233 69.759 28.819 1.00 0.00 C ATOM 1101 CG TRP A 72 -40.901 70.393 29.125 1.00 0.00 C ATOM 1102 CD1 TRP A 72 -40.500 71.655 28.780 1.00 0.00 C ATOM 1103 CD2 TRP A 72 -39.771 69.812 29.841 1.00 0.00 C ATOM 1104 NE1 TRP A 72 -39.221 71.886 29.226 1.00 0.00 N ATOM 1105 CE2 TRP A 72 -38.766 70.767 29.877 1.00 0.00 C ATOM 1106 CE3 TRP A 72 -39.548 68.567 30.443 1.00 0.00 C ATOM 1107 CZ2 TRP A 72 -37.545 70.524 30.492 1.00 0.00 C ATOM 1108 CZ3 TRP A 72 -38.333 68.329 31.054 1.00 0.00 C ATOM 1109 CH2 TRP A 72 -37.359 69.281 31.079 1.00 0.00 C ATOM 1110 H TRP A 72 -44.320 68.670 27.921 1.00 0.00 H ATOM 1111 HA TRP A 72 -42.089 69.814 26.672 1.00 0.00 H ATOM 1112 1HB TRP A 72 -43.001 70.533 28.867 1.00 0.00 H ATOM 1113 2HB TRP A 72 -42.454 69.029 29.599 1.00 0.00 H ATOM 1114 HD1 TRP A 72 -41.107 72.374 28.231 1.00 0.00 H ATOM 1115 HE1 TRP A 72 -38.699 72.740 29.097 1.00 0.00 H ATOM 1116 HE3 TRP A 72 -40.320 67.804 30.430 1.00 0.00 H ATOM 1117 HZ2 TRP A 72 -36.753 71.273 30.521 1.00 0.00 H ATOM 1118 HZ3 TRP A 72 -38.174 67.360 31.516 1.00 0.00 H ATOM 1119 HH2 TRP A 72 -36.412 69.057 31.572 1.00 0.00 H ATOM 1120 N ALA A 73 -41.378 66.905 28.036 1.00 0.00 N ATOM 1121 CA ALA A 73 -40.392 65.834 28.087 1.00 0.00 C ATOM 1122 C ALA A 73 -40.105 65.343 26.688 1.00 0.00 C ATOM 1123 O ALA A 73 -38.970 65.024 26.357 1.00 0.00 O ATOM 1124 CB ALA A 73 -40.912 64.688 28.940 1.00 0.00 C ATOM 1125 H ALA A 73 -42.263 66.773 28.505 1.00 0.00 H ATOM 1126 HA ALA A 73 -39.462 66.187 28.534 1.00 0.00 H ATOM 1127 1HB ALA A 73 -40.210 63.854 28.899 1.00 0.00 H ATOM 1128 2HB ALA A 73 -41.018 65.021 29.973 1.00 0.00 H ATOM 1129 3HB ALA A 73 -41.878 64.368 28.562 1.00 0.00 H ATOM 1130 N LEU A 74 -41.115 65.356 25.826 1.00 0.00 N ATOM 1131 CA LEU A 74 -40.898 64.857 24.489 1.00 0.00 C ATOM 1132 C LEU A 74 -40.116 65.835 23.638 1.00 0.00 C ATOM 1133 O LEU A 74 -38.986 65.582 23.250 1.00 0.00 O ATOM 1134 CB LEU A 74 -42.244 64.557 23.820 1.00 0.00 C ATOM 1135 CG LEU A 74 -43.040 63.385 24.419 1.00 0.00 C ATOM 1136 CD1 LEU A 74 -44.441 63.356 23.806 1.00 0.00 C ATOM 1137 CD2 LEU A 74 -42.291 62.081 24.150 1.00 0.00 C ATOM 1138 H LEU A 74 -42.035 65.669 26.102 1.00 0.00 H ATOM 1139 HA LEU A 74 -40.330 63.929 24.553 1.00 0.00 H ATOM 1140 1HB LEU A 74 -42.867 65.441 23.881 1.00 0.00 H ATOM 1141 2HB LEU A 74 -42.068 64.336 22.776 1.00 0.00 H ATOM 1142 HG LEU A 74 -43.150 63.527 25.495 1.00 0.00 H ATOM 1143 1HD1 LEU A 74 -45.007 62.525 24.229 1.00 0.00 H ATOM 1144 2HD1 LEU A 74 -44.954 64.291 24.026 1.00 0.00 H ATOM 1145 3HD1 LEU A 74 -44.364 63.229 22.727 1.00 0.00 H ATOM 1146 1HD2 LEU A 74 -42.849 61.248 24.572 1.00 0.00 H ATOM 1147 2HD2 LEU A 74 -42.183 61.937 23.074 1.00 0.00 H ATOM 1148 3HD2 LEU A 74 -41.303 62.127 24.610 1.00 0.00 H ATOM 1149 N VAL A 75 -40.418 67.111 23.831 1.00 0.00 N ATOM 1150 CA VAL A 75 -39.736 68.117 23.041 1.00 0.00 C ATOM 1151 C VAL A 75 -38.249 68.187 23.365 1.00 0.00 C ATOM 1152 O VAL A 75 -37.403 68.072 22.483 1.00 0.00 O ATOM 1153 CB VAL A 75 -40.367 69.494 23.288 1.00 0.00 C ATOM 1154 CG1 VAL A 75 -39.520 70.580 22.632 1.00 0.00 C ATOM 1155 CG2 VAL A 75 -41.788 69.482 22.743 1.00 0.00 C ATOM 1156 H VAL A 75 -41.312 67.341 24.241 1.00 0.00 H ATOM 1157 HA VAL A 75 -39.843 67.854 21.988 1.00 0.00 H ATOM 1158 HB VAL A 75 -40.384 69.706 24.358 1.00 0.00 H ATOM 1159 1HG1 VAL A 75 -39.975 71.554 22.813 1.00 0.00 H ATOM 1160 2HG1 VAL A 75 -38.516 70.567 23.054 1.00 0.00 H ATOM 1161 3HG1 VAL A 75 -39.465 70.399 21.561 1.00 0.00 H ATOM 1162 1HG2 VAL A 75 -42.249 70.454 22.912 1.00 0.00 H ATOM 1163 2HG2 VAL A 75 -41.765 69.271 21.673 1.00 0.00 H ATOM 1164 3HG2 VAL A 75 -42.361 68.721 23.247 1.00 0.00 H ATOM 1165 N VAL A 76 -37.942 68.194 24.662 1.00 0.00 N ATOM 1166 CA VAL A 76 -36.582 68.270 25.167 1.00 0.00 C ATOM 1167 C VAL A 76 -35.827 66.963 25.064 1.00 0.00 C ATOM 1168 O VAL A 76 -34.628 66.959 24.820 1.00 0.00 O ATOM 1169 CB VAL A 76 -36.593 68.715 26.632 1.00 0.00 C ATOM 1170 CG1 VAL A 76 -35.180 68.656 27.208 1.00 0.00 C ATOM 1171 CG2 VAL A 76 -37.165 70.098 26.712 1.00 0.00 C ATOM 1172 H VAL A 76 -38.701 68.243 25.327 1.00 0.00 H ATOM 1173 HA VAL A 76 -36.041 68.997 24.562 1.00 0.00 H ATOM 1174 HB VAL A 76 -37.207 68.023 27.217 1.00 0.00 H ATOM 1175 1HG1 VAL A 76 -35.199 68.974 28.250 1.00 0.00 H ATOM 1176 2HG1 VAL A 76 -34.804 67.637 27.147 1.00 0.00 H ATOM 1177 3HG1 VAL A 76 -34.530 69.317 26.641 1.00 0.00 H ATOM 1178 1HG2 VAL A 76 -37.179 70.420 27.735 1.00 0.00 H ATOM 1179 2HG2 VAL A 76 -36.552 70.780 26.124 1.00 0.00 H ATOM 1180 3HG2 VAL A 76 -38.184 70.094 26.319 1.00 0.00 H ATOM 1181 N GLY A 77 -36.482 65.860 25.421 1.00 0.00 N ATOM 1182 CA GLY A 77 -35.857 64.551 25.311 1.00 0.00 C ATOM 1183 C GLY A 77 -35.483 64.206 23.906 1.00 0.00 C ATOM 1184 O GLY A 77 -34.361 63.786 23.656 1.00 0.00 O ATOM 1185 H GLY A 77 -37.473 65.912 25.595 1.00 0.00 H ATOM 1186 1HA GLY A 77 -34.965 64.517 25.930 1.00 0.00 H ATOM 1187 2HA GLY A 77 -36.539 63.792 25.693 1.00 0.00 H ATOM 1188 N ARG A 78 -36.296 64.617 22.946 1.00 0.00 N ATOM 1189 CA ARG A 78 -35.954 64.302 21.580 1.00 0.00 C ATOM 1190 C ARG A 78 -34.774 65.157 21.181 1.00 0.00 C ATOM 1191 O ARG A 78 -33.828 64.656 20.591 1.00 0.00 O ATOM 1192 CB ARG A 78 -37.125 64.557 20.653 1.00 0.00 C ATOM 1193 CG ARG A 78 -38.299 63.588 20.826 1.00 0.00 C ATOM 1194 CD ARG A 78 -37.877 62.175 20.673 1.00 0.00 C ATOM 1195 NE ARG A 78 -38.979 61.257 20.907 1.00 0.00 N ATOM 1196 CZ ARG A 78 -38.841 59.942 21.144 1.00 0.00 C ATOM 1197 NH1 ARG A 78 -37.643 59.402 21.175 1.00 0.00 N ATOM 1198 NH2 ARG A 78 -39.907 59.193 21.345 1.00 0.00 N ATOM 1199 H ARG A 78 -37.161 65.098 23.144 1.00 0.00 H ATOM 1200 HA ARG A 78 -35.701 63.244 21.509 1.00 0.00 H ATOM 1201 1HB ARG A 78 -37.500 65.564 20.811 1.00 0.00 H ATOM 1202 2HB ARG A 78 -36.803 64.494 19.656 1.00 0.00 H ATOM 1203 1HG ARG A 78 -38.728 63.703 21.810 1.00 0.00 H ATOM 1204 2HG ARG A 78 -39.061 63.801 20.074 1.00 0.00 H ATOM 1205 1HD ARG A 78 -37.508 62.013 19.661 1.00 0.00 H ATOM 1206 2HD ARG A 78 -37.088 61.951 21.389 1.00 0.00 H ATOM 1207 HE ARG A 78 -39.918 61.635 20.892 1.00 0.00 H ATOM 1208 1HH1 ARG A 78 -36.826 59.976 21.022 1.00 0.00 H ATOM 1209 2HH1 ARG A 78 -37.538 58.414 21.353 1.00 0.00 H ATOM 1210 1HH2 ARG A 78 -40.828 59.610 21.321 1.00 0.00 H ATOM 1211 2HH2 ARG A 78 -39.804 58.206 21.524 1.00 0.00 H ATOM 1212 N MET A 79 -34.726 66.384 21.702 1.00 0.00 N ATOM 1213 CA MET A 79 -33.603 67.249 21.427 1.00 0.00 C ATOM 1214 C MET A 79 -32.319 66.620 21.936 1.00 0.00 C ATOM 1215 O MET A 79 -31.368 66.450 21.186 1.00 0.00 O ATOM 1216 CB MET A 79 -33.819 68.617 22.054 1.00 0.00 C ATOM 1217 CG MET A 79 -32.672 69.568 21.890 1.00 0.00 C ATOM 1218 SD MET A 79 -32.820 70.981 22.950 1.00 0.00 S ATOM 1219 CE MET A 79 -32.542 70.210 24.556 1.00 0.00 C ATOM 1220 H MET A 79 -35.589 66.817 22.005 1.00 0.00 H ATOM 1221 HA MET A 79 -33.504 67.357 20.347 1.00 0.00 H ATOM 1222 1HB MET A 79 -34.701 69.080 21.616 1.00 0.00 H ATOM 1223 2HB MET A 79 -34.003 68.507 23.102 1.00 0.00 H ATOM 1224 1HG MET A 79 -31.738 69.054 22.117 1.00 0.00 H ATOM 1225 2HG MET A 79 -32.629 69.908 20.861 1.00 0.00 H ATOM 1226 1HE MET A 79 -32.602 70.965 25.339 1.00 0.00 H ATOM 1227 2HE MET A 79 -33.301 69.447 24.729 1.00 0.00 H ATOM 1228 3HE MET A 79 -31.553 69.747 24.573 1.00 0.00 H ATOM 1229 N LEU A 80 -32.354 66.152 23.186 1.00 0.00 N ATOM 1230 CA LEU A 80 -31.181 65.601 23.847 1.00 0.00 C ATOM 1231 C LEU A 80 -30.713 64.322 23.175 1.00 0.00 C ATOM 1232 O LEU A 80 -29.511 64.068 23.083 1.00 0.00 O ATOM 1233 CB LEU A 80 -31.509 65.331 25.316 1.00 0.00 C ATOM 1234 CG LEU A 80 -31.713 66.576 26.181 1.00 0.00 C ATOM 1235 CD1 LEU A 80 -32.298 66.168 27.508 1.00 0.00 C ATOM 1236 CD2 LEU A 80 -30.397 67.280 26.359 1.00 0.00 C ATOM 1237 H LEU A 80 -33.164 66.363 23.751 1.00 0.00 H ATOM 1238 HA LEU A 80 -30.384 66.341 23.809 1.00 0.00 H ATOM 1239 1HB LEU A 80 -32.420 64.737 25.364 1.00 0.00 H ATOM 1240 2HB LEU A 80 -30.695 64.749 25.753 1.00 0.00 H ATOM 1241 HG LEU A 80 -32.412 67.240 25.705 1.00 0.00 H ATOM 1242 1HD1 LEU A 80 -32.445 67.052 28.127 1.00 0.00 H ATOM 1243 2HD1 LEU A 80 -33.251 65.679 27.345 1.00 0.00 H ATOM 1244 3HD1 LEU A 80 -31.630 65.496 28.001 1.00 0.00 H ATOM 1245 1HD2 LEU A 80 -30.539 68.168 26.974 1.00 0.00 H ATOM 1246 2HD2 LEU A 80 -29.690 66.611 26.846 1.00 0.00 H ATOM 1247 3HD2 LEU A 80 -30.013 67.569 25.394 1.00 0.00 H ATOM 1248 N VAL A 81 -31.661 63.471 22.783 1.00 0.00 N ATOM 1249 CA VAL A 81 -31.314 62.245 22.089 1.00 0.00 C ATOM 1250 C VAL A 81 -30.693 62.598 20.765 1.00 0.00 C ATOM 1251 O VAL A 81 -29.599 62.139 20.448 1.00 0.00 O ATOM 1252 CB VAL A 81 -32.550 61.352 21.854 1.00 0.00 C ATOM 1253 CG1 VAL A 81 -32.190 60.206 20.923 1.00 0.00 C ATOM 1254 CG2 VAL A 81 -33.066 60.838 23.168 1.00 0.00 C ATOM 1255 H VAL A 81 -32.634 63.715 22.903 1.00 0.00 H ATOM 1256 HA VAL A 81 -30.611 61.680 22.701 1.00 0.00 H ATOM 1257 HB VAL A 81 -33.327 61.934 21.364 1.00 0.00 H ATOM 1258 1HG1 VAL A 81 -33.067 59.579 20.761 1.00 0.00 H ATOM 1259 2HG1 VAL A 81 -31.850 60.607 19.968 1.00 0.00 H ATOM 1260 3HG1 VAL A 81 -31.395 59.609 21.371 1.00 0.00 H ATOM 1261 1HG2 VAL A 81 -33.938 60.209 22.996 1.00 0.00 H ATOM 1262 2HG2 VAL A 81 -32.291 60.258 23.657 1.00 0.00 H ATOM 1263 3HG2 VAL A 81 -33.344 61.666 23.797 1.00 0.00 H ATOM 1264 N GLY A 82 -31.272 63.612 20.132 1.00 0.00 N ATOM 1265 CA GLY A 82 -30.809 64.109 18.856 1.00 0.00 C ATOM 1266 C GLY A 82 -29.373 64.560 18.942 1.00 0.00 C ATOM 1267 O GLY A 82 -28.569 64.238 18.074 1.00 0.00 O ATOM 1268 H GLY A 82 -32.203 63.874 20.414 1.00 0.00 H ATOM 1269 1HA GLY A 82 -30.905 63.327 18.103 1.00 0.00 H ATOM 1270 2HA GLY A 82 -31.436 64.930 18.546 1.00 0.00 H ATOM 1271 N MET A 83 -28.997 65.110 20.092 1.00 0.00 N ATOM 1272 CA MET A 83 -27.633 65.549 20.286 1.00 0.00 C ATOM 1273 C MET A 83 -26.723 64.343 20.278 1.00 0.00 C ATOM 1274 O MET A 83 -25.695 64.335 19.616 1.00 0.00 O ATOM 1275 CB MET A 83 -27.526 66.325 21.595 1.00 0.00 C ATOM 1276 CG MET A 83 -28.214 67.676 21.598 1.00 0.00 C ATOM 1277 SD MET A 83 -28.188 68.440 23.201 1.00 0.00 S ATOM 1278 CE MET A 83 -26.440 68.783 23.369 1.00 0.00 C ATOM 1279 H MET A 83 -29.718 65.486 20.688 1.00 0.00 H ATOM 1280 HA MET A 83 -27.359 66.224 19.478 1.00 0.00 H ATOM 1281 1HB MET A 83 -27.951 65.741 22.397 1.00 0.00 H ATOM 1282 2HB MET A 83 -26.525 66.488 21.830 1.00 0.00 H ATOM 1283 1HG MET A 83 -27.723 68.337 20.891 1.00 0.00 H ATOM 1284 2HG MET A 83 -29.240 67.559 21.292 1.00 0.00 H ATOM 1285 1HE MET A 83 -26.254 69.266 24.327 1.00 0.00 H ATOM 1286 2HE MET A 83 -25.883 67.853 23.318 1.00 0.00 H ATOM 1287 3HE MET A 83 -26.118 69.443 22.561 1.00 0.00 H ATOM 1288 N SER A 84 -27.150 63.275 20.924 1.00 0.00 N ATOM 1289 CA SER A 84 -26.310 62.099 20.982 1.00 0.00 C ATOM 1290 C SER A 84 -26.258 61.379 19.628 1.00 0.00 C ATOM 1291 O SER A 84 -25.249 60.756 19.293 1.00 0.00 O ATOM 1292 CB SER A 84 -26.807 61.168 22.033 1.00 0.00 C ATOM 1293 OG SER A 84 -27.974 60.518 21.615 1.00 0.00 O ATOM 1294 H SER A 84 -27.992 63.333 21.486 1.00 0.00 H ATOM 1295 HA SER A 84 -25.295 62.406 21.243 1.00 0.00 H ATOM 1296 1HB SER A 84 -26.053 60.455 22.248 1.00 0.00 H ATOM 1297 2HB SER A 84 -27.002 61.716 22.931 1.00 0.00 H ATOM 1298 HG SER A 84 -28.541 61.200 21.248 1.00 0.00 H ATOM 1299 N VAL A 85 -27.254 61.662 18.773 1.00 0.00 N ATOM 1300 CA VAL A 85 -27.304 61.083 17.433 1.00 0.00 C ATOM 1301 C VAL A 85 -26.256 61.747 16.574 1.00 0.00 C ATOM 1302 O VAL A 85 -25.458 61.086 15.921 1.00 0.00 O ATOM 1303 CB VAL A 85 -28.687 61.263 16.772 1.00 0.00 C ATOM 1304 CG1 VAL A 85 -28.630 60.825 15.326 1.00 0.00 C ATOM 1305 CG2 VAL A 85 -29.727 60.471 17.544 1.00 0.00 C ATOM 1306 H VAL A 85 -28.113 62.026 19.163 1.00 0.00 H ATOM 1307 HA VAL A 85 -27.107 60.013 17.502 1.00 0.00 H ATOM 1308 HB VAL A 85 -28.958 62.302 16.776 1.00 0.00 H ATOM 1309 1HG1 VAL A 85 -29.610 60.956 14.868 1.00 0.00 H ATOM 1310 2HG1 VAL A 85 -27.897 61.431 14.793 1.00 0.00 H ATOM 1311 3HG1 VAL A 85 -28.343 59.776 15.276 1.00 0.00 H ATOM 1312 1HG2 VAL A 85 -30.703 60.600 17.076 1.00 0.00 H ATOM 1313 2HG2 VAL A 85 -29.458 59.416 17.538 1.00 0.00 H ATOM 1314 3HG2 VAL A 85 -29.768 60.822 18.552 1.00 0.00 H ATOM 1315 N ALA A 86 -26.190 63.060 16.709 1.00 0.00 N ATOM 1316 CA ALA A 86 -25.264 63.892 15.977 1.00 0.00 C ATOM 1317 C ALA A 86 -23.843 63.517 16.284 1.00 0.00 C ATOM 1318 O ALA A 86 -23.055 63.329 15.365 1.00 0.00 O ATOM 1319 CB ALA A 86 -25.494 65.305 16.303 1.00 0.00 C ATOM 1320 H ALA A 86 -26.963 63.512 17.176 1.00 0.00 H ATOM 1321 HA ALA A 86 -25.422 63.754 14.908 1.00 0.00 H ATOM 1322 1HB ALA A 86 -24.822 65.855 15.808 1.00 0.00 H ATOM 1323 2HB ALA A 86 -26.448 65.542 16.009 1.00 0.00 H ATOM 1324 3HB ALA A 86 -25.390 65.478 17.342 1.00 0.00 H ATOM 1325 N LEU A 87 -23.552 63.240 17.556 1.00 0.00 N ATOM 1326 CA LEU A 87 -22.171 62.930 17.888 1.00 0.00 C ATOM 1327 C LEU A 87 -21.871 61.468 17.623 1.00 0.00 C ATOM 1328 O LEU A 87 -20.801 61.130 17.135 1.00 0.00 O ATOM 1329 CB LEU A 87 -21.816 63.232 19.336 1.00 0.00 C ATOM 1330 CG LEU A 87 -21.954 64.646 19.760 1.00 0.00 C ATOM 1331 CD1 LEU A 87 -21.584 64.766 21.247 1.00 0.00 C ATOM 1332 CD2 LEU A 87 -21.075 65.512 18.913 1.00 0.00 C ATOM 1333 H LEU A 87 -24.227 63.476 18.274 1.00 0.00 H ATOM 1334 HA LEU A 87 -21.522 63.540 17.264 1.00 0.00 H ATOM 1335 1HB LEU A 87 -22.442 62.646 19.963 1.00 0.00 H ATOM 1336 2HB LEU A 87 -20.784 62.936 19.507 1.00 0.00 H ATOM 1337 HG LEU A 87 -22.971 64.949 19.645 1.00 0.00 H ATOM 1338 1HD1 LEU A 87 -21.681 65.794 21.567 1.00 0.00 H ATOM 1339 2HD1 LEU A 87 -22.251 64.143 21.834 1.00 0.00 H ATOM 1340 3HD1 LEU A 87 -20.564 64.442 21.393 1.00 0.00 H ATOM 1341 1HD2 LEU A 87 -21.181 66.547 19.228 1.00 0.00 H ATOM 1342 2HD2 LEU A 87 -20.037 65.200 19.027 1.00 0.00 H ATOM 1343 3HD2 LEU A 87 -21.369 65.417 17.866 1.00 0.00 H ATOM 1344 N SER A 88 -22.891 60.631 17.685 1.00 0.00 N ATOM 1345 CA SER A 88 -22.591 59.253 17.359 1.00 0.00 C ATOM 1346 C SER A 88 -22.199 59.180 15.871 1.00 0.00 C ATOM 1347 O SER A 88 -21.082 58.812 15.520 1.00 0.00 O ATOM 1348 CB SER A 88 -23.781 58.355 17.644 1.00 0.00 C ATOM 1349 OG SER A 88 -24.064 58.315 19.019 1.00 0.00 O ATOM 1350 H SER A 88 -23.731 60.867 18.200 1.00 0.00 H ATOM 1351 HA SER A 88 -21.747 58.926 17.966 1.00 0.00 H ATOM 1352 1HB SER A 88 -24.645 58.718 17.107 1.00 0.00 H ATOM 1353 2HB SER A 88 -23.572 57.349 17.285 1.00 0.00 H ATOM 1354 HG SER A 88 -24.353 59.201 19.255 1.00 0.00 H ATOM 1355 N GLY A 89 -22.940 59.923 15.055 1.00 0.00 N ATOM 1356 CA GLY A 89 -22.750 59.887 13.606 1.00 0.00 C ATOM 1357 C GLY A 89 -21.537 60.687 13.114 1.00 0.00 C ATOM 1358 O GLY A 89 -20.937 60.333 12.100 1.00 0.00 O ATOM 1359 H GLY A 89 -23.764 60.378 15.424 1.00 0.00 H ATOM 1360 1HA GLY A 89 -22.632 58.851 13.290 1.00 0.00 H ATOM 1361 2HA GLY A 89 -23.644 60.280 13.124 1.00 0.00 H ATOM 1362 N THR A 90 -21.116 61.696 13.876 1.00 0.00 N ATOM 1363 CA THR A 90 -19.987 62.524 13.452 1.00 0.00 C ATOM 1364 C THR A 90 -18.708 62.316 14.257 1.00 0.00 C ATOM 1365 O THR A 90 -17.620 62.645 13.788 1.00 0.00 O ATOM 1366 CB THR A 90 -20.350 64.011 13.505 1.00 0.00 C ATOM 1367 OG1 THR A 90 -20.676 64.374 14.849 1.00 0.00 O ATOM 1368 CG2 THR A 90 -21.511 64.300 12.622 1.00 0.00 C ATOM 1369 H THR A 90 -21.693 62.005 14.643 1.00 0.00 H ATOM 1370 HA THR A 90 -19.746 62.261 12.422 1.00 0.00 H ATOM 1371 HB THR A 90 -19.497 64.604 13.177 1.00 0.00 H ATOM 1372 HG1 THR A 90 -21.510 63.967 15.097 1.00 0.00 H ATOM 1373 1HG2 THR A 90 -21.744 65.351 12.677 1.00 0.00 H ATOM 1374 2HG2 THR A 90 -21.262 64.033 11.595 1.00 0.00 H ATOM 1375 3HG2 THR A 90 -22.370 63.716 12.949 1.00 0.00 H ATOM 1376 N ALA A 91 -18.842 61.760 15.453 1.00 0.00 N ATOM 1377 CA ALA A 91 -17.702 61.543 16.330 1.00 0.00 C ATOM 1378 C ALA A 91 -17.338 60.069 16.598 1.00 0.00 C ATOM 1379 O ALA A 91 -16.164 59.724 16.535 1.00 0.00 O ATOM 1380 CB ALA A 91 -17.940 62.269 17.654 1.00 0.00 C ATOM 1381 H ALA A 91 -19.754 61.515 15.778 1.00 0.00 H ATOM 1382 HA ALA A 91 -16.835 61.963 15.820 1.00 0.00 H ATOM 1383 1HB ALA A 91 -17.052 62.188 18.279 1.00 0.00 H ATOM 1384 2HB ALA A 91 -18.152 63.321 17.460 1.00 0.00 H ATOM 1385 3HB ALA A 91 -18.785 61.821 18.169 1.00 0.00 H ATOM 1386 N SER A 92 -18.330 59.161 16.732 1.00 0.00 N ATOM 1387 CA SER A 92 -18.010 57.749 17.077 1.00 0.00 C ATOM 1388 C SER A 92 -17.101 57.060 16.062 1.00 0.00 C ATOM 1389 O SER A 92 -16.081 56.483 16.432 1.00 0.00 O ATOM 1390 CB SER A 92 -19.271 56.923 17.217 1.00 0.00 C ATOM 1391 OG SER A 92 -18.969 55.602 17.573 1.00 0.00 O ATOM 1392 H SER A 92 -19.290 59.428 16.518 1.00 0.00 H ATOM 1393 HA SER A 92 -17.476 57.749 18.027 1.00 0.00 H ATOM 1394 1HB SER A 92 -19.912 57.369 17.972 1.00 0.00 H ATOM 1395 2HB SER A 92 -19.812 56.932 16.290 1.00 0.00 H ATOM 1396 HG SER A 92 -18.469 55.238 16.839 1.00 0.00 H ATOM 1397 N CYS A 93 -17.388 57.267 14.777 1.00 0.00 N ATOM 1398 CA CYS A 93 -16.589 56.695 13.687 1.00 0.00 C ATOM 1399 C CYS A 93 -15.172 57.256 13.659 1.00 0.00 C ATOM 1400 O CYS A 93 -14.267 56.641 13.091 1.00 0.00 O ATOM 1401 CB CYS A 93 -17.267 56.998 12.356 1.00 0.00 C ATOM 1402 SG CYS A 93 -17.362 58.779 12.002 1.00 0.00 S ATOM 1403 H CYS A 93 -18.245 57.746 14.544 1.00 0.00 H ATOM 1404 HA CYS A 93 -16.536 55.615 13.826 1.00 0.00 H ATOM 1405 1HB CYS A 93 -16.721 56.511 11.547 1.00 0.00 H ATOM 1406 2HB CYS A 93 -18.276 56.589 12.356 1.00 0.00 H ATOM 1407 HG CYS A 93 -16.073 59.035 12.221 1.00 0.00 H ATOM 1408 N LEU A 94 -15.013 58.478 14.163 1.00 0.00 N ATOM 1409 CA LEU A 94 -13.715 59.104 14.105 1.00 0.00 C ATOM 1410 C LEU A 94 -12.854 58.589 15.224 1.00 0.00 C ATOM 1411 O LEU A 94 -11.737 58.164 14.991 1.00 0.00 O ATOM 1412 CB LEU A 94 -13.853 60.625 14.194 1.00 0.00 C ATOM 1413 CG LEU A 94 -14.594 61.276 13.062 1.00 0.00 C ATOM 1414 CD1 LEU A 94 -14.657 62.775 13.312 1.00 0.00 C ATOM 1415 CD2 LEU A 94 -13.886 60.953 11.761 1.00 0.00 C ATOM 1416 H LEU A 94 -15.673 58.836 14.837 1.00 0.00 H ATOM 1417 HA LEU A 94 -13.247 58.855 13.155 1.00 0.00 H ATOM 1418 1HB LEU A 94 -14.370 60.874 15.116 1.00 0.00 H ATOM 1419 2HB LEU A 94 -12.853 61.062 14.233 1.00 0.00 H ATOM 1420 HG LEU A 94 -15.611 60.902 13.023 1.00 0.00 H ATOM 1421 1HD1 LEU A 94 -15.193 63.257 12.496 1.00 0.00 H ATOM 1422 2HD1 LEU A 94 -15.177 62.965 14.251 1.00 0.00 H ATOM 1423 3HD1 LEU A 94 -13.645 63.176 13.369 1.00 0.00 H ATOM 1424 1HD2 LEU A 94 -14.417 61.421 10.932 1.00 0.00 H ATOM 1425 2HD2 LEU A 94 -12.864 61.334 11.797 1.00 0.00 H ATOM 1426 3HD2 LEU A 94 -13.866 59.872 11.617 1.00 0.00 H ATOM 1427 N TYR A 95 -13.451 58.427 16.395 1.00 0.00 N ATOM 1428 CA TYR A 95 -12.677 57.934 17.517 1.00 0.00 C ATOM 1429 C TYR A 95 -12.155 56.572 17.148 1.00 0.00 C ATOM 1430 O TYR A 95 -10.976 56.286 17.318 1.00 0.00 O ATOM 1431 CB TYR A 95 -13.496 57.868 18.789 1.00 0.00 C ATOM 1432 CG TYR A 95 -12.680 57.455 19.991 1.00 0.00 C ATOM 1433 CD1 TYR A 95 -11.837 58.373 20.602 1.00 0.00 C ATOM 1434 CD2 TYR A 95 -12.776 56.170 20.479 1.00 0.00 C ATOM 1435 CE1 TYR A 95 -11.094 58.001 21.695 1.00 0.00 C ATOM 1436 CE2 TYR A 95 -12.036 55.796 21.569 1.00 0.00 C ATOM 1437 CZ TYR A 95 -11.195 56.708 22.180 1.00 0.00 C ATOM 1438 OH TYR A 95 -10.452 56.333 23.273 1.00 0.00 O ATOM 1439 H TYR A 95 -14.308 58.923 16.579 1.00 0.00 H ATOM 1440 HA TYR A 95 -11.845 58.614 17.704 1.00 0.00 H ATOM 1441 1HB TYR A 95 -13.936 58.836 18.981 1.00 0.00 H ATOM 1442 2HB TYR A 95 -14.310 57.157 18.661 1.00 0.00 H ATOM 1443 HD1 TYR A 95 -11.764 59.386 20.213 1.00 0.00 H ATOM 1444 HD2 TYR A 95 -13.438 55.452 19.997 1.00 0.00 H ATOM 1445 HE1 TYR A 95 -10.431 58.721 22.175 1.00 0.00 H ATOM 1446 HE2 TYR A 95 -12.112 54.782 21.952 1.00 0.00 H ATOM 1447 HH TYR A 95 -9.875 57.057 23.530 1.00 0.00 H ATOM 1448 N ALA A 96 -13.047 55.744 16.604 1.00 0.00 N ATOM 1449 CA ALA A 96 -12.695 54.391 16.234 1.00 0.00 C ATOM 1450 C ALA A 96 -11.582 54.491 15.201 1.00 0.00 C ATOM 1451 O ALA A 96 -10.534 53.884 15.354 1.00 0.00 O ATOM 1452 CB ALA A 96 -13.904 53.661 15.680 1.00 0.00 C ATOM 1453 H ALA A 96 -14.020 56.013 16.609 1.00 0.00 H ATOM 1454 HA ALA A 96 -12.345 53.838 17.103 1.00 0.00 H ATOM 1455 1HB ALA A 96 -13.605 52.667 15.347 1.00 0.00 H ATOM 1456 2HB ALA A 96 -14.662 53.573 16.457 1.00 0.00 H ATOM 1457 3HB ALA A 96 -14.309 54.221 14.835 1.00 0.00 H ATOM 1458 N ALA A 97 -11.712 55.465 14.296 1.00 0.00 N ATOM 1459 CA ALA A 97 -10.760 55.589 13.196 1.00 0.00 C ATOM 1460 C ALA A 97 -9.364 55.914 13.722 1.00 0.00 C ATOM 1461 O ALA A 97 -8.362 55.412 13.217 1.00 0.00 O ATOM 1462 CB ALA A 97 -11.215 56.654 12.205 1.00 0.00 C ATOM 1463 H ALA A 97 -12.635 55.860 14.142 1.00 0.00 H ATOM 1464 HA ALA A 97 -10.706 54.634 12.673 1.00 0.00 H ATOM 1465 1HB ALA A 97 -10.492 56.728 11.396 1.00 0.00 H ATOM 1466 2HB ALA A 97 -12.189 56.380 11.799 1.00 0.00 H ATOM 1467 3HB ALA A 97 -11.294 57.609 12.695 1.00 0.00 H ATOM 1468 N GLU A 98 -9.315 56.691 14.799 1.00 0.00 N ATOM 1469 CA GLU A 98 -8.079 57.225 15.337 1.00 0.00 C ATOM 1470 C GLU A 98 -7.361 56.238 16.242 1.00 0.00 C ATOM 1471 O GLU A 98 -6.130 56.199 16.270 1.00 0.00 O ATOM 1472 CB GLU A 98 -8.400 58.501 16.092 1.00 0.00 C ATOM 1473 CG GLU A 98 -8.837 59.569 15.177 1.00 0.00 C ATOM 1474 CD GLU A 98 -8.921 60.869 15.764 1.00 0.00 C ATOM 1475 OE1 GLU A 98 -8.752 60.976 16.948 1.00 0.00 O ATOM 1476 OE2 GLU A 98 -9.162 61.805 15.018 1.00 0.00 O ATOM 1477 H GLU A 98 -10.189 57.039 15.170 1.00 0.00 H ATOM 1478 HA GLU A 98 -7.404 57.432 14.506 1.00 0.00 H ATOM 1479 1HB GLU A 98 -9.177 58.311 16.815 1.00 0.00 H ATOM 1480 2HB GLU A 98 -7.516 58.833 16.642 1.00 0.00 H ATOM 1481 1HG GLU A 98 -8.178 59.622 14.389 1.00 0.00 H ATOM 1482 2HG GLU A 98 -9.789 59.320 14.790 1.00 0.00 H ATOM 1483 N VAL A 99 -8.116 55.421 16.976 1.00 0.00 N ATOM 1484 CA VAL A 99 -7.508 54.433 17.851 1.00 0.00 C ATOM 1485 C VAL A 99 -7.159 53.165 17.091 1.00 0.00 C ATOM 1486 O VAL A 99 -6.254 52.434 17.467 1.00 0.00 O ATOM 1487 CB VAL A 99 -8.452 54.067 19.025 1.00 0.00 C ATOM 1488 CG1 VAL A 99 -8.757 55.286 19.835 1.00 0.00 C ATOM 1489 CG2 VAL A 99 -9.747 53.427 18.506 1.00 0.00 C ATOM 1490 H VAL A 99 -9.117 55.556 16.981 1.00 0.00 H ATOM 1491 HA VAL A 99 -6.606 54.848 18.260 1.00 0.00 H ATOM 1492 HB VAL A 99 -7.947 53.359 19.685 1.00 0.00 H ATOM 1493 1HG1 VAL A 99 -9.416 55.019 20.651 1.00 0.00 H ATOM 1494 2HG1 VAL A 99 -7.845 55.693 20.229 1.00 0.00 H ATOM 1495 3HG1 VAL A 99 -9.246 56.031 19.203 1.00 0.00 H ATOM 1496 1HG2 VAL A 99 -10.393 53.178 19.346 1.00 0.00 H ATOM 1497 2HG2 VAL A 99 -10.251 54.117 17.860 1.00 0.00 H ATOM 1498 3HG2 VAL A 99 -9.519 52.531 17.959 1.00 0.00 H ATOM 1499 N ALA A 100 -7.948 52.869 16.072 1.00 0.00 N ATOM 1500 CA ALA A 100 -7.749 51.724 15.214 1.00 0.00 C ATOM 1501 C ALA A 100 -6.705 52.094 14.177 1.00 0.00 C ATOM 1502 O ALA A 100 -6.594 53.258 13.813 1.00 0.00 O ATOM 1503 CB ALA A 100 -9.068 51.312 14.569 1.00 0.00 C ATOM 1504 H ALA A 100 -8.657 53.533 15.807 1.00 0.00 H ATOM 1505 HA ALA A 100 -7.386 50.900 15.811 1.00 0.00 H ATOM 1506 1HB ALA A 100 -8.907 50.490 13.925 1.00 0.00 H ATOM 1507 2HB ALA A 100 -9.777 51.032 15.346 1.00 0.00 H ATOM 1508 3HB ALA A 100 -9.471 52.128 13.999 1.00 0.00 H ATOM 1509 N PRO A 101 -5.929 51.135 13.672 1.00 0.00 N ATOM 1510 CA PRO A 101 -5.017 51.293 12.566 1.00 0.00 C ATOM 1511 C PRO A 101 -5.741 51.569 11.284 1.00 0.00 C ATOM 1512 O PRO A 101 -6.916 51.226 11.137 1.00 0.00 O ATOM 1513 CB PRO A 101 -4.288 49.944 12.505 1.00 0.00 C ATOM 1514 CG PRO A 101 -5.238 48.950 13.133 1.00 0.00 C ATOM 1515 CD PRO A 101 -5.982 49.731 14.190 1.00 0.00 C ATOM 1516 HA PRO A 101 -4.305 52.101 12.792 1.00 0.00 H ATOM 1517 1HB PRO A 101 -4.051 49.693 11.462 1.00 0.00 H ATOM 1518 2HB PRO A 101 -3.353 50.014 13.038 1.00 0.00 H ATOM 1519 1HG PRO A 101 -5.903 48.541 12.369 1.00 0.00 H ATOM 1520 2HG PRO A 101 -4.683 48.106 13.556 1.00 0.00 H ATOM 1521 1HD PRO A 101 -6.989 49.354 14.255 1.00 0.00 H ATOM 1522 2HD PRO A 101 -5.471 49.642 15.159 1.00 0.00 H ATOM 1523 N ALA A 102 -4.991 52.073 10.307 1.00 0.00 N ATOM 1524 CA ALA A 102 -5.517 52.390 8.993 1.00 0.00 C ATOM 1525 C ALA A 102 -6.225 51.164 8.388 1.00 0.00 C ATOM 1526 O ALA A 102 -7.215 51.290 7.671 1.00 0.00 O ATOM 1527 CB ALA A 102 -4.394 52.869 8.085 1.00 0.00 C ATOM 1528 H ALA A 102 -4.031 52.312 10.513 1.00 0.00 H ATOM 1529 HA ALA A 102 -6.247 53.186 9.095 1.00 0.00 H ATOM 1530 1HB ALA A 102 -4.796 53.095 7.096 1.00 0.00 H ATOM 1531 2HB ALA A 102 -3.941 53.768 8.507 1.00 0.00 H ATOM 1532 3HB ALA A 102 -3.638 52.090 7.999 1.00 0.00 H ATOM 1533 N ALA A 103 -5.699 49.968 8.672 1.00 0.00 N ATOM 1534 CA ALA A 103 -6.285 48.734 8.193 1.00 0.00 C ATOM 1535 C ALA A 103 -7.717 48.554 8.697 1.00 0.00 C ATOM 1536 O ALA A 103 -8.557 47.966 8.016 1.00 0.00 O ATOM 1537 CB ALA A 103 -5.406 47.563 8.594 1.00 0.00 C ATOM 1538 H ALA A 103 -4.879 49.919 9.260 1.00 0.00 H ATOM 1539 HA ALA A 103 -6.335 48.795 7.105 1.00 0.00 H ATOM 1540 1HB ALA A 103 -5.817 46.642 8.183 1.00 0.00 H ATOM 1541 2HB ALA A 103 -4.398 47.715 8.207 1.00 0.00 H ATOM 1542 3HB ALA A 103 -5.372 47.494 9.682 1.00 0.00 H ATOM 1543 N TRP A 104 -7.974 49.051 9.914 1.00 0.00 N ATOM 1544 CA TRP A 104 -9.234 48.862 10.625 1.00 0.00 C ATOM 1545 C TRP A 104 -10.103 50.114 10.672 1.00 0.00 C ATOM 1546 O TRP A 104 -11.237 50.060 11.128 1.00 0.00 O ATOM 1547 CB TRP A 104 -8.952 48.398 12.056 1.00 0.00 C ATOM 1548 CG TRP A 104 -8.368 47.001 12.126 1.00 0.00 C ATOM 1549 CD1 TRP A 104 -8.197 46.143 11.082 1.00 0.00 C ATOM 1550 CD2 TRP A 104 -7.877 46.299 13.295 1.00 0.00 C ATOM 1551 NE1 TRP A 104 -7.642 44.969 11.512 1.00 0.00 N ATOM 1552 CE2 TRP A 104 -7.435 45.040 12.861 1.00 0.00 C ATOM 1553 CE3 TRP A 104 -7.770 46.616 14.656 1.00 0.00 C ATOM 1554 CZ2 TRP A 104 -6.904 44.109 13.725 1.00 0.00 C ATOM 1555 CZ3 TRP A 104 -7.231 45.670 15.523 1.00 0.00 C ATOM 1556 CH2 TRP A 104 -6.811 44.454 15.067 1.00 0.00 C ATOM 1557 H TRP A 104 -7.245 49.562 10.380 1.00 0.00 H ATOM 1558 HA TRP A 104 -9.813 48.108 10.092 1.00 0.00 H ATOM 1559 1HB TRP A 104 -8.263 49.083 12.523 1.00 0.00 H ATOM 1560 2HB TRP A 104 -9.877 48.415 12.632 1.00 0.00 H ATOM 1561 HD1 TRP A 104 -8.461 46.355 10.058 1.00 0.00 H ATOM 1562 HE1 TRP A 104 -7.420 44.175 10.929 1.00 0.00 H ATOM 1563 HE3 TRP A 104 -8.098 47.580 15.026 1.00 0.00 H ATOM 1564 HZ2 TRP A 104 -6.563 43.131 13.384 1.00 0.00 H ATOM 1565 HZ3 TRP A 104 -7.153 45.926 16.579 1.00 0.00 H ATOM 1566 HH2 TRP A 104 -6.394 43.738 15.777 1.00 0.00 H ATOM 1567 N ARG A 105 -9.587 51.265 10.238 1.00 0.00 N ATOM 1568 CA ARG A 105 -10.417 52.476 10.285 1.00 0.00 C ATOM 1569 C ARG A 105 -11.444 52.442 9.140 1.00 0.00 C ATOM 1570 O ARG A 105 -12.330 53.292 9.051 1.00 0.00 O ATOM 1571 CB ARG A 105 -9.579 53.747 10.177 1.00 0.00 C ATOM 1572 CG ARG A 105 -9.019 54.038 8.831 1.00 0.00 C ATOM 1573 CD ARG A 105 -8.168 55.264 8.852 1.00 0.00 C ATOM 1574 NE ARG A 105 -7.575 55.542 7.553 1.00 0.00 N ATOM 1575 CZ ARG A 105 -8.156 56.274 6.586 1.00 0.00 C ATOM 1576 NH1 ARG A 105 -9.346 56.795 6.783 1.00 0.00 N ATOM 1577 NH2 ARG A 105 -7.531 56.468 5.439 1.00 0.00 N ATOM 1578 H ARG A 105 -8.629 51.294 9.904 1.00 0.00 H ATOM 1579 HA ARG A 105 -10.938 52.502 11.240 1.00 0.00 H ATOM 1580 1HB ARG A 105 -10.182 54.605 10.466 1.00 0.00 H ATOM 1581 2HB ARG A 105 -8.742 53.687 10.866 1.00 0.00 H ATOM 1582 1HG ARG A 105 -8.430 53.226 8.517 1.00 0.00 H ATOM 1583 2HG ARG A 105 -9.832 54.193 8.124 1.00 0.00 H ATOM 1584 1HD ARG A 105 -8.775 56.121 9.138 1.00 0.00 H ATOM 1585 2HD ARG A 105 -7.361 55.134 9.573 1.00 0.00 H ATOM 1586 HE ARG A 105 -6.658 55.158 7.363 1.00 0.00 H ATOM 1587 1HH1 ARG A 105 -9.825 56.647 7.660 1.00 0.00 H ATOM 1588 2HH1 ARG A 105 -9.782 57.345 6.056 1.00 0.00 H ATOM 1589 1HH2 ARG A 105 -6.615 56.066 5.288 1.00 0.00 H ATOM 1590 2HH2 ARG A 105 -7.967 57.017 4.713 1.00 0.00 H ATOM 1591 N GLY A 106 -11.294 51.439 8.266 1.00 0.00 N ATOM 1592 CA GLY A 106 -12.137 51.215 7.099 1.00 0.00 C ATOM 1593 C GLY A 106 -13.285 50.249 7.421 1.00 0.00 C ATOM 1594 O GLY A 106 -14.243 50.607 8.104 1.00 0.00 O ATOM 1595 H GLY A 106 -10.534 50.792 8.414 1.00 0.00 H ATOM 1596 1HA GLY A 106 -12.543 52.166 6.754 1.00 0.00 H ATOM 1597 2HA GLY A 106 -11.533 50.811 6.287 1.00 0.00 H ATOM 1598 N ARG A 107 -13.285 49.099 6.734 1.00 0.00 N ATOM 1599 CA ARG A 107 -14.350 48.096 6.848 1.00 0.00 C ATOM 1600 C ARG A 107 -14.781 47.816 8.291 1.00 0.00 C ATOM 1601 O ARG A 107 -15.962 47.668 8.558 1.00 0.00 O ATOM 1602 CB ARG A 107 -13.929 46.778 6.226 1.00 0.00 C ATOM 1603 CG ARG A 107 -15.037 45.726 6.179 1.00 0.00 C ATOM 1604 CD ARG A 107 -14.574 44.460 5.562 1.00 0.00 C ATOM 1605 NE ARG A 107 -15.620 43.448 5.563 1.00 0.00 N ATOM 1606 CZ ARG A 107 -15.484 42.201 5.069 1.00 0.00 C ATOM 1607 NH1 ARG A 107 -14.341 41.825 4.538 1.00 0.00 N ATOM 1608 NH2 ARG A 107 -16.500 41.357 5.120 1.00 0.00 N ATOM 1609 H ARG A 107 -12.496 48.895 6.137 1.00 0.00 H ATOM 1610 HA ARG A 107 -15.222 48.470 6.320 1.00 0.00 H ATOM 1611 1HB ARG A 107 -13.585 46.949 5.208 1.00 0.00 H ATOM 1612 2HB ARG A 107 -13.094 46.361 6.789 1.00 0.00 H ATOM 1613 1HG ARG A 107 -15.375 45.506 7.193 1.00 0.00 H ATOM 1614 2HG ARG A 107 -15.875 46.104 5.590 1.00 0.00 H ATOM 1615 1HD ARG A 107 -14.277 44.647 4.530 1.00 0.00 H ATOM 1616 2HD ARG A 107 -13.722 44.074 6.121 1.00 0.00 H ATOM 1617 HE ARG A 107 -16.515 43.697 5.962 1.00 0.00 H ATOM 1618 1HH1 ARG A 107 -13.566 42.472 4.500 1.00 0.00 H ATOM 1619 2HH1 ARG A 107 -14.240 40.892 4.169 1.00 0.00 H ATOM 1620 1HH2 ARG A 107 -17.378 41.647 5.528 1.00 0.00 H ATOM 1621 2HH2 ARG A 107 -16.399 40.423 4.750 1.00 0.00 H ATOM 1622 N CYS A 108 -13.835 47.740 9.230 1.00 0.00 N ATOM 1623 CA CYS A 108 -14.175 47.301 10.582 1.00 0.00 C ATOM 1624 C CYS A 108 -15.153 48.304 11.208 1.00 0.00 C ATOM 1625 O CYS A 108 -15.961 47.950 12.065 1.00 0.00 O ATOM 1626 CB CYS A 108 -12.924 47.184 11.444 1.00 0.00 C ATOM 1627 SG CYS A 108 -11.807 45.856 10.959 1.00 0.00 S ATOM 1628 H CYS A 108 -12.879 47.970 9.001 1.00 0.00 H ATOM 1629 HA CYS A 108 -14.652 46.322 10.526 1.00 0.00 H ATOM 1630 1HB CYS A 108 -12.390 48.089 11.405 1.00 0.00 H ATOM 1631 2HB CYS A 108 -13.213 47.016 12.481 1.00 0.00 H ATOM 1632 HG CYS A 108 -10.892 46.096 11.895 1.00 0.00 H ATOM 1633 N VAL A 109 -14.973 49.587 10.870 1.00 0.00 N ATOM 1634 CA VAL A 109 -15.818 50.647 11.386 1.00 0.00 C ATOM 1635 C VAL A 109 -17.169 50.538 10.729 1.00 0.00 C ATOM 1636 O VAL A 109 -18.193 50.634 11.387 1.00 0.00 O ATOM 1637 CB VAL A 109 -15.227 52.030 11.109 1.00 0.00 C ATOM 1638 CG1 VAL A 109 -16.229 53.104 11.512 1.00 0.00 C ATOM 1639 CG2 VAL A 109 -13.930 52.153 11.868 1.00 0.00 C ATOM 1640 H VAL A 109 -14.350 49.807 10.109 1.00 0.00 H ATOM 1641 HA VAL A 109 -15.862 50.572 12.472 1.00 0.00 H ATOM 1642 HB VAL A 109 -15.044 52.145 10.047 1.00 0.00 H ATOM 1643 1HG1 VAL A 109 -15.805 54.089 11.314 1.00 0.00 H ATOM 1644 2HG1 VAL A 109 -17.147 52.981 10.935 1.00 0.00 H ATOM 1645 3HG1 VAL A 109 -16.451 53.013 12.576 1.00 0.00 H ATOM 1646 1HG2 VAL A 109 -13.492 53.132 11.683 1.00 0.00 H ATOM 1647 2HG2 VAL A 109 -14.118 52.035 12.934 1.00 0.00 H ATOM 1648 3HG2 VAL A 109 -13.247 51.375 11.530 1.00 0.00 H ATOM 1649 N CYS A 110 -17.176 50.179 9.442 1.00 0.00 N ATOM 1650 CA CYS A 110 -18.453 50.104 8.738 1.00 0.00 C ATOM 1651 C CYS A 110 -19.270 48.960 9.360 1.00 0.00 C ATOM 1652 O CYS A 110 -20.484 49.066 9.505 1.00 0.00 O ATOM 1653 CB CYS A 110 -18.287 49.850 7.233 1.00 0.00 C ATOM 1654 SG CYS A 110 -17.381 51.130 6.372 1.00 0.00 S ATOM 1655 H CYS A 110 -16.295 50.159 8.936 1.00 0.00 H ATOM 1656 HA CYS A 110 -18.979 51.053 8.849 1.00 0.00 H ATOM 1657 1HB CYS A 110 -17.778 48.930 7.075 1.00 0.00 H ATOM 1658 2HB CYS A 110 -19.267 49.761 6.771 1.00 0.00 H ATOM 1659 HG CYS A 110 -16.266 51.017 7.089 1.00 0.00 H ATOM 1660 N VAL A 111 -18.554 47.977 9.947 1.00 0.00 N ATOM 1661 CA VAL A 111 -19.217 46.856 10.598 1.00 0.00 C ATOM 1662 C VAL A 111 -19.836 47.365 11.891 1.00 0.00 C ATOM 1663 O VAL A 111 -21.021 47.179 12.121 1.00 0.00 O ATOM 1664 CB VAL A 111 -18.257 45.696 10.877 1.00 0.00 C ATOM 1665 CG1 VAL A 111 -18.962 44.659 11.752 1.00 0.00 C ATOM 1666 CG2 VAL A 111 -17.800 45.106 9.551 1.00 0.00 C ATOM 1667 H VAL A 111 -17.607 47.842 9.621 1.00 0.00 H ATOM 1668 HA VAL A 111 -20.004 46.481 9.941 1.00 0.00 H ATOM 1669 HB VAL A 111 -17.406 46.047 11.426 1.00 0.00 H ATOM 1670 1HG1 VAL A 111 -18.283 43.832 11.955 1.00 0.00 H ATOM 1671 2HG1 VAL A 111 -19.262 45.121 12.694 1.00 0.00 H ATOM 1672 3HG1 VAL A 111 -19.844 44.284 11.233 1.00 0.00 H ATOM 1673 1HG2 VAL A 111 -17.115 44.280 9.737 1.00 0.00 H ATOM 1674 2HG2 VAL A 111 -18.664 44.742 8.996 1.00 0.00 H ATOM 1675 3HG2 VAL A 111 -17.293 45.871 8.969 1.00 0.00 H ATOM 1676 N TYR A 112 -19.092 48.233 12.598 1.00 0.00 N ATOM 1677 CA TYR A 112 -19.606 48.840 13.823 1.00 0.00 C ATOM 1678 C TYR A 112 -20.921 49.538 13.515 1.00 0.00 C ATOM 1679 O TYR A 112 -21.926 49.275 14.159 1.00 0.00 O ATOM 1680 CB TYR A 112 -18.638 49.843 14.452 1.00 0.00 C ATOM 1681 CG TYR A 112 -19.228 50.531 15.647 1.00 0.00 C ATOM 1682 CD1 TYR A 112 -19.261 49.896 16.875 1.00 0.00 C ATOM 1683 CD2 TYR A 112 -19.741 51.812 15.509 1.00 0.00 C ATOM 1684 CE1 TYR A 112 -19.808 50.542 17.968 1.00 0.00 C ATOM 1685 CE2 TYR A 112 -20.286 52.458 16.599 1.00 0.00 C ATOM 1686 CZ TYR A 112 -20.322 51.827 17.825 1.00 0.00 C ATOM 1687 OH TYR A 112 -20.865 52.469 18.913 1.00 0.00 O ATOM 1688 H TYR A 112 -18.088 48.210 12.455 1.00 0.00 H ATOM 1689 HA TYR A 112 -19.763 48.057 14.564 1.00 0.00 H ATOM 1690 1HB TYR A 112 -17.726 49.327 14.754 1.00 0.00 H ATOM 1691 2HB TYR A 112 -18.352 50.591 13.741 1.00 0.00 H ATOM 1692 HD1 TYR A 112 -18.858 48.889 16.981 1.00 0.00 H ATOM 1693 HD2 TYR A 112 -19.713 52.309 14.537 1.00 0.00 H ATOM 1694 HE1 TYR A 112 -19.835 50.044 18.937 1.00 0.00 H ATOM 1695 HE2 TYR A 112 -20.691 53.465 16.491 1.00 0.00 H ATOM 1696 HH TYR A 112 -20.799 51.902 19.684 1.00 0.00 H ATOM 1697 N GLU A 113 -20.955 50.295 12.417 1.00 0.00 N ATOM 1698 CA GLU A 113 -22.147 51.051 12.072 1.00 0.00 C ATOM 1699 C GLU A 113 -23.305 50.081 11.819 1.00 0.00 C ATOM 1700 O GLU A 113 -24.424 50.336 12.248 1.00 0.00 O ATOM 1701 CB GLU A 113 -21.902 51.925 10.839 1.00 0.00 C ATOM 1702 CG GLU A 113 -20.937 53.081 11.078 1.00 0.00 C ATOM 1703 CD GLU A 113 -20.705 53.917 9.846 1.00 0.00 C ATOM 1704 OE1 GLU A 113 -21.197 53.557 8.803 1.00 0.00 O ATOM 1705 OE2 GLU A 113 -20.034 54.918 9.949 1.00 0.00 O ATOM 1706 H GLU A 113 -20.078 50.510 11.963 1.00 0.00 H ATOM 1707 HA GLU A 113 -22.392 51.717 12.900 1.00 0.00 H ATOM 1708 1HB GLU A 113 -21.509 51.326 10.042 1.00 0.00 H ATOM 1709 2HB GLU A 113 -22.849 52.341 10.497 1.00 0.00 H ATOM 1710 1HG GLU A 113 -21.338 53.719 11.864 1.00 0.00 H ATOM 1711 2HG GLU A 113 -19.984 52.677 11.423 1.00 0.00 H ATOM 1712 N LEU A 114 -23.000 48.901 11.260 1.00 0.00 N ATOM 1713 CA LEU A 114 -24.038 47.904 11.008 1.00 0.00 C ATOM 1714 C LEU A 114 -24.617 47.456 12.344 1.00 0.00 C ATOM 1715 O LEU A 114 -25.829 47.438 12.534 1.00 0.00 O ATOM 1716 CB LEU A 114 -23.499 46.679 10.246 1.00 0.00 C ATOM 1717 CG LEU A 114 -24.526 45.517 10.014 1.00 0.00 C ATOM 1718 CD1 LEU A 114 -25.673 46.011 9.168 1.00 0.00 C ATOM 1719 CD2 LEU A 114 -23.818 44.355 9.346 1.00 0.00 C ATOM 1720 H LEU A 114 -22.117 48.826 10.768 1.00 0.00 H ATOM 1721 HA LEU A 114 -24.825 48.355 10.403 1.00 0.00 H ATOM 1722 1HB LEU A 114 -23.143 47.006 9.274 1.00 0.00 H ATOM 1723 2HB LEU A 114 -22.666 46.271 10.789 1.00 0.00 H ATOM 1724 HG LEU A 114 -24.938 45.194 10.972 1.00 0.00 H ATOM 1725 1HD1 LEU A 114 -26.383 45.202 9.010 1.00 0.00 H ATOM 1726 2HD1 LEU A 114 -26.173 46.837 9.678 1.00 0.00 H ATOM 1727 3HD1 LEU A 114 -25.295 46.352 8.214 1.00 0.00 H ATOM 1728 1HD2 LEU A 114 -24.528 43.543 9.182 1.00 0.00 H ATOM 1729 2HD2 LEU A 114 -23.408 44.680 8.389 1.00 0.00 H ATOM 1730 3HD2 LEU A 114 -23.008 44.007 9.989 1.00 0.00 H ATOM 1731 N MET A 115 -23.720 47.265 13.327 1.00 0.00 N ATOM 1732 CA MET A 115 -24.099 46.756 14.638 1.00 0.00 C ATOM 1733 C MET A 115 -25.085 47.727 15.274 1.00 0.00 C ATOM 1734 O MET A 115 -26.061 47.308 15.877 1.00 0.00 O ATOM 1735 CB MET A 115 -22.879 46.560 15.533 1.00 0.00 C ATOM 1736 CG MET A 115 -21.901 45.518 15.014 1.00 0.00 C ATOM 1737 SD MET A 115 -22.652 43.919 14.785 1.00 0.00 S ATOM 1738 CE MET A 115 -22.913 43.941 13.001 1.00 0.00 C ATOM 1739 H MET A 115 -22.740 47.302 13.083 1.00 0.00 H ATOM 1740 HA MET A 115 -24.559 45.777 14.515 1.00 0.00 H ATOM 1741 1HB MET A 115 -22.350 47.485 15.639 1.00 0.00 H ATOM 1742 2HB MET A 115 -23.203 46.258 16.529 1.00 0.00 H ATOM 1743 1HG MET A 115 -21.495 45.844 14.063 1.00 0.00 H ATOM 1744 2HG MET A 115 -21.077 45.411 15.718 1.00 0.00 H ATOM 1745 1HE MET A 115 -23.379 43.008 12.688 1.00 0.00 H ATOM 1746 2HE MET A 115 -23.561 44.775 12.738 1.00 0.00 H ATOM 1747 3HE MET A 115 -21.954 44.056 12.493 1.00 0.00 H ATOM 1748 N VAL A 116 -24.928 49.020 14.956 1.00 0.00 N ATOM 1749 CA VAL A 116 -25.805 50.072 15.466 1.00 0.00 C ATOM 1750 C VAL A 116 -27.162 49.996 14.784 1.00 0.00 C ATOM 1751 O VAL A 116 -28.192 50.013 15.454 1.00 0.00 O ATOM 1752 CB VAL A 116 -25.198 51.466 15.240 1.00 0.00 C ATOM 1753 CG1 VAL A 116 -26.188 52.538 15.675 1.00 0.00 C ATOM 1754 CG2 VAL A 116 -23.887 51.578 16.006 1.00 0.00 C ATOM 1755 H VAL A 116 -24.029 49.292 14.585 1.00 0.00 H ATOM 1756 HA VAL A 116 -25.938 49.926 16.539 1.00 0.00 H ATOM 1757 HB VAL A 116 -25.014 51.613 14.197 1.00 0.00 H ATOM 1758 1HG1 VAL A 116 -25.751 53.523 15.512 1.00 0.00 H ATOM 1759 2HG1 VAL A 116 -27.101 52.445 15.093 1.00 0.00 H ATOM 1760 3HG1 VAL A 116 -26.416 52.414 16.733 1.00 0.00 H ATOM 1761 1HG2 VAL A 116 -23.456 52.566 15.846 1.00 0.00 H ATOM 1762 2HG2 VAL A 116 -24.072 51.432 17.068 1.00 0.00 H ATOM 1763 3HG2 VAL A 116 -23.196 50.824 15.654 1.00 0.00 H ATOM 1764 N VAL A 117 -27.149 49.737 13.471 1.00 0.00 N ATOM 1765 CA VAL A 117 -28.377 49.659 12.689 1.00 0.00 C ATOM 1766 C VAL A 117 -29.210 48.487 13.196 1.00 0.00 C ATOM 1767 O VAL A 117 -30.405 48.625 13.444 1.00 0.00 O ATOM 1768 CB VAL A 117 -28.091 49.469 11.185 1.00 0.00 C ATOM 1769 CG1 VAL A 117 -29.385 49.181 10.443 1.00 0.00 C ATOM 1770 CG2 VAL A 117 -27.411 50.703 10.641 1.00 0.00 C ATOM 1771 H VAL A 117 -26.276 49.867 12.978 1.00 0.00 H ATOM 1772 HA VAL A 117 -28.929 50.583 12.807 1.00 0.00 H ATOM 1773 HB VAL A 117 -27.450 48.617 11.047 1.00 0.00 H ATOM 1774 1HG1 VAL A 117 -29.174 49.048 9.379 1.00 0.00 H ATOM 1775 2HG1 VAL A 117 -29.832 48.278 10.837 1.00 0.00 H ATOM 1776 3HG1 VAL A 117 -30.073 50.015 10.573 1.00 0.00 H ATOM 1777 1HG2 VAL A 117 -27.210 50.569 9.582 1.00 0.00 H ATOM 1778 2HG2 VAL A 117 -28.062 51.568 10.780 1.00 0.00 H ATOM 1779 3HG2 VAL A 117 -26.482 50.864 11.166 1.00 0.00 H ATOM 1780 N LEU A 118 -28.516 47.366 13.467 1.00 0.00 N ATOM 1781 CA LEU A 118 -29.149 46.136 13.943 1.00 0.00 C ATOM 1782 C LEU A 118 -29.669 46.344 15.364 1.00 0.00 C ATOM 1783 O LEU A 118 -30.775 45.923 15.697 1.00 0.00 O ATOM 1784 CB LEU A 118 -28.122 45.000 13.895 1.00 0.00 C ATOM 1785 CG LEU A 118 -27.708 44.603 12.500 1.00 0.00 C ATOM 1786 CD1 LEU A 118 -26.598 43.578 12.567 1.00 0.00 C ATOM 1787 CD2 LEU A 118 -28.912 44.067 11.793 1.00 0.00 C ATOM 1788 H LEU A 118 -27.527 47.348 13.256 1.00 0.00 H ATOM 1789 HA LEU A 118 -29.981 45.892 13.284 1.00 0.00 H ATOM 1790 1HB LEU A 118 -27.242 45.292 14.434 1.00 0.00 H ATOM 1791 2HB LEU A 118 -28.545 44.128 14.391 1.00 0.00 H ATOM 1792 HG LEU A 118 -27.319 45.472 11.966 1.00 0.00 H ATOM 1793 1HD1 LEU A 118 -26.302 43.295 11.557 1.00 0.00 H ATOM 1794 2HD1 LEU A 118 -25.744 44.005 13.088 1.00 0.00 H ATOM 1795 3HD1 LEU A 118 -26.948 42.697 13.102 1.00 0.00 H ATOM 1796 1HD2 LEU A 118 -28.638 43.776 10.787 1.00 0.00 H ATOM 1797 2HD2 LEU A 118 -29.296 43.200 12.329 1.00 0.00 H ATOM 1798 3HD2 LEU A 118 -29.675 44.840 11.757 1.00 0.00 H ATOM 1799 N GLY A 119 -28.976 47.224 16.096 1.00 0.00 N ATOM 1800 CA GLY A 119 -29.371 47.559 17.456 1.00 0.00 C ATOM 1801 C GLY A 119 -30.733 48.205 17.384 1.00 0.00 C ATOM 1802 O GLY A 119 -31.682 47.740 18.007 1.00 0.00 O ATOM 1803 H GLY A 119 -28.017 47.389 15.851 1.00 0.00 H ATOM 1804 1HA GLY A 119 -29.391 46.660 18.071 1.00 0.00 H ATOM 1805 2HA GLY A 119 -28.636 48.227 17.903 1.00 0.00 H ATOM 1806 N MET A 120 -30.830 49.197 16.489 1.00 0.00 N ATOM 1807 CA MET A 120 -32.010 50.016 16.287 1.00 0.00 C ATOM 1808 C MET A 120 -33.148 49.201 15.709 1.00 0.00 C ATOM 1809 O MET A 120 -34.294 49.359 16.113 1.00 0.00 O ATOM 1810 CB MET A 120 -31.682 51.197 15.377 1.00 0.00 C ATOM 1811 CG MET A 120 -30.779 52.227 15.992 1.00 0.00 C ATOM 1812 SD MET A 120 -30.639 53.712 14.985 1.00 0.00 S ATOM 1813 CE MET A 120 -29.809 53.065 13.549 1.00 0.00 C ATOM 1814 H MET A 120 -29.965 49.500 16.065 1.00 0.00 H ATOM 1815 HA MET A 120 -32.341 50.389 17.256 1.00 0.00 H ATOM 1816 1HB MET A 120 -31.206 50.836 14.474 1.00 0.00 H ATOM 1817 2HB MET A 120 -32.607 51.697 15.083 1.00 0.00 H ATOM 1818 1HG MET A 120 -31.163 52.508 16.971 1.00 0.00 H ATOM 1819 2HG MET A 120 -29.781 51.804 16.125 1.00 0.00 H ATOM 1820 1HE MET A 120 -29.651 53.864 12.830 1.00 0.00 H ATOM 1821 2HE MET A 120 -28.849 52.645 13.841 1.00 0.00 H ATOM 1822 3HE MET A 120 -30.422 52.287 13.095 1.00 0.00 H ATOM 1823 N LEU A 121 -32.805 48.205 14.889 1.00 0.00 N ATOM 1824 CA LEU A 121 -33.815 47.349 14.282 1.00 0.00 C ATOM 1825 C LEU A 121 -34.560 46.584 15.339 1.00 0.00 C ATOM 1826 O LEU A 121 -35.788 46.653 15.432 1.00 0.00 O ATOM 1827 CB LEU A 121 -33.173 46.376 13.301 1.00 0.00 C ATOM 1828 CG LEU A 121 -34.117 45.386 12.673 1.00 0.00 C ATOM 1829 CD1 LEU A 121 -35.133 46.111 11.922 1.00 0.00 C ATOM 1830 CD2 LEU A 121 -33.333 44.451 11.784 1.00 0.00 C ATOM 1831 H LEU A 121 -31.866 48.183 14.520 1.00 0.00 H ATOM 1832 HA LEU A 121 -34.511 47.971 13.724 1.00 0.00 H ATOM 1833 1HB LEU A 121 -32.704 46.948 12.500 1.00 0.00 H ATOM 1834 2HB LEU A 121 -32.403 45.820 13.820 1.00 0.00 H ATOM 1835 HG LEU A 121 -34.620 44.811 13.452 1.00 0.00 H ATOM 1836 1HD1 LEU A 121 -35.818 45.407 11.465 1.00 0.00 H ATOM 1837 2HD1 LEU A 121 -35.686 46.768 12.596 1.00 0.00 H ATOM 1838 3HD1 LEU A 121 -34.661 46.682 11.178 1.00 0.00 H ATOM 1839 1HD2 LEU A 121 -34.006 43.734 11.327 1.00 0.00 H ATOM 1840 2HD2 LEU A 121 -32.837 45.022 11.010 1.00 0.00 H ATOM 1841 3HD2 LEU A 121 -32.588 43.922 12.379 1.00 0.00 H ATOM 1842 N LEU A 122 -33.788 45.931 16.187 1.00 0.00 N ATOM 1843 CA LEU A 122 -34.302 45.184 17.301 1.00 0.00 C ATOM 1844 C LEU A 122 -35.021 46.111 18.258 1.00 0.00 C ATOM 1845 O LEU A 122 -36.118 45.812 18.698 1.00 0.00 O ATOM 1846 CB LEU A 122 -33.167 44.458 18.022 1.00 0.00 C ATOM 1847 CG LEU A 122 -33.597 43.592 19.186 1.00 0.00 C ATOM 1848 CD1 LEU A 122 -34.570 42.531 18.689 1.00 0.00 C ATOM 1849 CD2 LEU A 122 -32.377 42.962 19.822 1.00 0.00 C ATOM 1850 H LEU A 122 -32.787 45.985 16.059 1.00 0.00 H ATOM 1851 HA LEU A 122 -34.995 44.431 16.928 1.00 0.00 H ATOM 1852 1HB LEU A 122 -32.648 43.824 17.305 1.00 0.00 H ATOM 1853 2HB LEU A 122 -32.461 45.201 18.397 1.00 0.00 H ATOM 1854 HG LEU A 122 -34.110 44.199 19.916 1.00 0.00 H ATOM 1855 1HD1 LEU A 122 -34.883 41.904 19.523 1.00 0.00 H ATOM 1856 2HD1 LEU A 122 -35.444 43.015 18.251 1.00 0.00 H ATOM 1857 3HD1 LEU A 122 -34.082 41.915 17.935 1.00 0.00 H ATOM 1858 1HD2 LEU A 122 -32.685 42.338 20.661 1.00 0.00 H ATOM 1859 2HD2 LEU A 122 -31.859 42.349 19.085 1.00 0.00 H ATOM 1860 3HD2 LEU A 122 -31.707 43.745 20.177 1.00 0.00 H ATOM 1861 N GLY A 123 -34.488 47.320 18.398 1.00 0.00 N ATOM 1862 CA GLY A 123 -35.020 48.264 19.368 1.00 0.00 C ATOM 1863 C GLY A 123 -36.494 48.579 19.166 1.00 0.00 C ATOM 1864 O GLY A 123 -37.318 48.298 20.037 1.00 0.00 O ATOM 1865 H GLY A 123 -33.510 47.435 18.182 1.00 0.00 H ATOM 1866 1HA GLY A 123 -34.884 47.859 20.371 1.00 0.00 H ATOM 1867 2HA GLY A 123 -34.452 49.191 19.309 1.00 0.00 H ATOM 1868 N PHE A 124 -36.838 49.084 17.981 1.00 0.00 N ATOM 1869 CA PHE A 124 -38.221 49.456 17.713 1.00 0.00 C ATOM 1870 C PHE A 124 -39.058 48.198 17.499 1.00 0.00 C ATOM 1871 O PHE A 124 -40.211 48.150 17.924 1.00 0.00 O ATOM 1872 CB PHE A 124 -38.313 50.353 16.502 1.00 0.00 C ATOM 1873 CG PHE A 124 -38.208 49.718 15.224 1.00 0.00 C ATOM 1874 CD1 PHE A 124 -39.260 49.056 14.706 1.00 0.00 C ATOM 1875 CD2 PHE A 124 -37.034 49.776 14.510 1.00 0.00 C ATOM 1876 CE1 PHE A 124 -39.176 48.459 13.512 1.00 0.00 C ATOM 1877 CE2 PHE A 124 -36.939 49.171 13.294 1.00 0.00 C ATOM 1878 CZ PHE A 124 -38.015 48.508 12.790 1.00 0.00 C ATOM 1879 H PHE A 124 -36.116 49.246 17.292 1.00 0.00 H ATOM 1880 HA PHE A 124 -38.612 49.995 18.577 1.00 0.00 H ATOM 1881 1HB PHE A 124 -39.268 50.880 16.515 1.00 0.00 H ATOM 1882 2HB PHE A 124 -37.539 51.076 16.558 1.00 0.00 H ATOM 1883 HD1 PHE A 124 -40.192 49.010 15.271 1.00 0.00 H ATOM 1884 HD2 PHE A 124 -36.178 50.310 14.923 1.00 0.00 H ATOM 1885 HE1 PHE A 124 -40.008 47.950 13.133 1.00 0.00 H ATOM 1886 HE2 PHE A 124 -36.010 49.215 12.724 1.00 0.00 H ATOM 1887 HZ PHE A 124 -37.954 48.018 11.820 1.00 0.00 H ATOM 1888 N GLY A 125 -38.378 47.079 17.202 1.00 0.00 N ATOM 1889 CA GLY A 125 -39.124 45.844 17.020 1.00 0.00 C ATOM 1890 C GLY A 125 -39.724 45.467 18.367 1.00 0.00 C ATOM 1891 O GLY A 125 -40.933 45.262 18.500 1.00 0.00 O ATOM 1892 H GLY A 125 -37.470 47.136 16.759 1.00 0.00 H ATOM 1893 1HA GLY A 125 -39.892 45.986 16.271 1.00 0.00 H ATOM 1894 2HA GLY A 125 -38.462 45.063 16.647 1.00 0.00 H ATOM 1895 N LEU A 126 -38.856 45.489 19.381 1.00 0.00 N ATOM 1896 CA LEU A 126 -39.174 45.156 20.750 1.00 0.00 C ATOM 1897 C LEU A 126 -40.097 46.172 21.351 1.00 0.00 C ATOM 1898 O LEU A 126 -40.945 45.827 22.159 1.00 0.00 O ATOM 1899 CB LEU A 126 -37.906 45.060 21.596 1.00 0.00 C ATOM 1900 CG LEU A 126 -37.009 43.892 21.304 1.00 0.00 C ATOM 1901 CD1 LEU A 126 -35.752 44.014 22.142 1.00 0.00 C ATOM 1902 CD2 LEU A 126 -37.756 42.608 21.603 1.00 0.00 C ATOM 1903 H LEU A 126 -37.912 45.760 19.168 1.00 0.00 H ATOM 1904 HA LEU A 126 -39.664 44.184 20.764 1.00 0.00 H ATOM 1905 1HB LEU A 126 -37.325 45.962 21.452 1.00 0.00 H ATOM 1906 2HB LEU A 126 -38.190 45.002 22.637 1.00 0.00 H ATOM 1907 HG LEU A 126 -36.719 43.908 20.264 1.00 0.00 H ATOM 1908 1HD1 LEU A 126 -35.094 43.171 21.937 1.00 0.00 H ATOM 1909 2HD1 LEU A 126 -35.237 44.944 21.894 1.00 0.00 H ATOM 1910 3HD1 LEU A 126 -36.019 44.017 23.198 1.00 0.00 H ATOM 1911 1HD2 LEU A 126 -37.110 41.754 21.393 1.00 0.00 H ATOM 1912 2HD2 LEU A 126 -38.047 42.593 22.655 1.00 0.00 H ATOM 1913 3HD2 LEU A 126 -38.648 42.552 20.978 1.00 0.00 H ATOM 1914 N SER A 127 -39.959 47.431 20.939 1.00 0.00 N ATOM 1915 CA SER A 127 -40.818 48.464 21.478 1.00 0.00 C ATOM 1916 C SER A 127 -42.270 48.101 21.183 1.00 0.00 C ATOM 1917 O SER A 127 -43.119 48.145 22.074 1.00 0.00 O ATOM 1918 CB SER A 127 -40.485 49.807 20.884 1.00 0.00 C ATOM 1919 OG SER A 127 -41.321 50.804 21.409 1.00 0.00 O ATOM 1920 H SER A 127 -39.136 47.689 20.406 1.00 0.00 H ATOM 1921 HA SER A 127 -40.661 48.527 22.557 1.00 0.00 H ATOM 1922 1HB SER A 127 -39.443 50.052 21.094 1.00 0.00 H ATOM 1923 2HB SER A 127 -40.599 49.765 19.809 1.00 0.00 H ATOM 1924 HG SER A 127 -42.202 50.609 21.083 1.00 0.00 H ATOM 1925 N TRP A 128 -42.535 47.641 19.947 1.00 0.00 N ATOM 1926 CA TRP A 128 -43.885 47.214 19.627 1.00 0.00 C ATOM 1927 C TRP A 128 -44.247 45.990 20.446 1.00 0.00 C ATOM 1928 O TRP A 128 -45.252 45.984 21.128 1.00 0.00 O ATOM 1929 CB TRP A 128 -44.125 46.881 18.164 1.00 0.00 C ATOM 1930 CG TRP A 128 -45.599 46.622 17.963 1.00 0.00 C ATOM 1931 CD1 TRP A 128 -46.539 47.550 17.678 1.00 0.00 C ATOM 1932 CD2 TRP A 128 -46.292 45.352 18.033 1.00 0.00 C ATOM 1933 NE1 TRP A 128 -47.770 46.965 17.565 1.00 0.00 N ATOM 1934 CE2 TRP A 128 -47.647 45.624 17.775 1.00 0.00 C ATOM 1935 CE3 TRP A 128 -45.900 44.037 18.284 1.00 0.00 C ATOM 1936 CZ2 TRP A 128 -48.608 44.628 17.764 1.00 0.00 C ATOM 1937 CZ3 TRP A 128 -46.867 43.032 18.272 1.00 0.00 C ATOM 1938 CH2 TRP A 128 -48.188 43.324 18.017 1.00 0.00 C ATOM 1939 H TRP A 128 -41.829 47.696 19.225 1.00 0.00 H ATOM 1940 HA TRP A 128 -44.569 48.027 19.870 1.00 0.00 H ATOM 1941 1HB TRP A 128 -43.790 47.706 17.534 1.00 0.00 H ATOM 1942 2HB TRP A 128 -43.539 46.005 17.881 1.00 0.00 H ATOM 1943 HD1 TRP A 128 -46.342 48.609 17.558 1.00 0.00 H ATOM 1944 HE1 TRP A 128 -48.634 47.448 17.359 1.00 0.00 H ATOM 1945 HE3 TRP A 128 -44.860 43.801 18.482 1.00 0.00 H ATOM 1946 HZ2 TRP A 128 -49.659 44.838 17.564 1.00 0.00 H ATOM 1947 HZ3 TRP A 128 -46.550 42.008 18.470 1.00 0.00 H ATOM 1948 HH2 TRP A 128 -48.920 42.515 18.014 1.00 0.00 H ATOM 1949 N ALA A 129 -43.317 45.050 20.591 1.00 0.00 N ATOM 1950 CA ALA A 129 -43.649 43.831 21.323 1.00 0.00 C ATOM 1951 C ALA A 129 -44.065 44.169 22.764 1.00 0.00 C ATOM 1952 O ALA A 129 -45.087 43.682 23.257 1.00 0.00 O ATOM 1953 CB ALA A 129 -42.470 42.867 21.314 1.00 0.00 C ATOM 1954 H ALA A 129 -42.508 45.057 19.979 1.00 0.00 H ATOM 1955 HA ALA A 129 -44.492 43.343 20.839 1.00 0.00 H ATOM 1956 1HB ALA A 129 -42.732 41.967 21.866 1.00 0.00 H ATOM 1957 2HB ALA A 129 -42.224 42.606 20.285 1.00 0.00 H ATOM 1958 3HB ALA A 129 -41.611 43.330 21.777 1.00 0.00 H ATOM 1959 N PHE A 130 -43.386 45.156 23.358 1.00 0.00 N ATOM 1960 CA PHE A 130 -43.633 45.570 24.738 1.00 0.00 C ATOM 1961 C PHE A 130 -44.915 46.395 24.912 1.00 0.00 C ATOM 1962 O PHE A 130 -45.338 46.645 26.041 1.00 0.00 O ATOM 1963 CB PHE A 130 -42.464 46.393 25.292 1.00 0.00 C ATOM 1964 CG PHE A 130 -41.237 45.571 25.625 1.00 0.00 C ATOM 1965 CD1 PHE A 130 -40.039 45.777 24.988 1.00 0.00 C ATOM 1966 CD2 PHE A 130 -41.314 44.585 26.593 1.00 0.00 C ATOM 1967 CE1 PHE A 130 -38.929 45.015 25.307 1.00 0.00 C ATOM 1968 CE2 PHE A 130 -40.215 43.826 26.915 1.00 0.00 C ATOM 1969 CZ PHE A 130 -39.018 44.042 26.268 1.00 0.00 C ATOM 1970 H PHE A 130 -42.562 45.499 22.890 1.00 0.00 H ATOM 1971 HA PHE A 130 -43.748 44.673 25.344 1.00 0.00 H ATOM 1972 1HB PHE A 130 -42.175 47.153 24.564 1.00 0.00 H ATOM 1973 2HB PHE A 130 -42.771 46.898 26.173 1.00 0.00 H ATOM 1974 HD1 PHE A 130 -39.971 46.531 24.244 1.00 0.00 H ATOM 1975 HD2 PHE A 130 -42.263 44.415 27.104 1.00 0.00 H ATOM 1976 HE1 PHE A 130 -37.986 45.186 24.797 1.00 0.00 H ATOM 1977 HE2 PHE A 130 -40.290 43.054 27.681 1.00 0.00 H ATOM 1978 HZ PHE A 130 -38.147 43.441 26.520 1.00 0.00 H ATOM 1979 N ALA A 131 -45.552 46.777 23.791 1.00 0.00 N ATOM 1980 CA ALA A 131 -46.793 47.578 23.753 1.00 0.00 C ATOM 1981 C ALA A 131 -47.966 46.854 24.424 1.00 0.00 C ATOM 1982 O ALA A 131 -48.968 47.492 24.750 1.00 0.00 O ATOM 1983 CB ALA A 131 -47.183 47.921 22.319 1.00 0.00 C ATOM 1984 H ALA A 131 -45.185 46.457 22.911 1.00 0.00 H ATOM 1985 HA ALA A 131 -46.634 48.512 24.291 1.00 0.00 H ATOM 1986 1HB ALA A 131 -48.115 48.476 22.320 1.00 0.00 H ATOM 1987 2HB ALA A 131 -46.399 48.530 21.866 1.00 0.00 H ATOM 1988 3HB ALA A 131 -47.308 47.020 21.744 1.00 0.00 H ATOM 1989 N GLY A 132 -47.805 45.560 24.747 1.00 0.00 N ATOM 1990 CA GLY A 132 -48.856 44.811 25.447 1.00 0.00 C ATOM 1991 C GLY A 132 -49.256 45.506 26.755 1.00 0.00 C ATOM 1992 O GLY A 132 -50.365 45.326 27.259 1.00 0.00 O ATOM 1993 H GLY A 132 -47.036 45.035 24.344 1.00 0.00 H ATOM 1994 1HA GLY A 132 -49.729 44.714 24.801 1.00 0.00 H ATOM 1995 2HA GLY A 132 -48.503 43.803 25.661 1.00 0.00 H ATOM 1996 N VAL A 133 -48.344 46.310 27.285 1.00 0.00 N ATOM 1997 CA VAL A 133 -48.546 47.117 28.470 1.00 0.00 C ATOM 1998 C VAL A 133 -48.005 48.503 28.096 1.00 0.00 C ATOM 1999 O VAL A 133 -46.938 48.577 27.490 1.00 0.00 O ATOM 2000 CB VAL A 133 -47.782 46.492 29.659 1.00 0.00 C ATOM 2001 CG1 VAL A 133 -46.304 46.477 29.362 1.00 0.00 C ATOM 2002 CG2 VAL A 133 -48.065 47.253 30.939 1.00 0.00 C ATOM 2003 H VAL A 133 -47.432 46.338 26.848 1.00 0.00 H ATOM 2004 HA VAL A 133 -49.607 47.138 28.701 1.00 0.00 H ATOM 2005 HB VAL A 133 -48.099 45.457 29.785 1.00 0.00 H ATOM 2006 1HG1 VAL A 133 -45.768 46.036 30.201 1.00 0.00 H ATOM 2007 2HG1 VAL A 133 -46.120 45.888 28.464 1.00 0.00 H ATOM 2008 3HG1 VAL A 133 -45.960 47.486 29.208 1.00 0.00 H ATOM 2009 1HG2 VAL A 133 -47.519 46.797 31.762 1.00 0.00 H ATOM 2010 2HG2 VAL A 133 -47.753 48.276 30.826 1.00 0.00 H ATOM 2011 3HG2 VAL A 133 -49.130 47.224 31.152 1.00 0.00 H ATOM 2012 N PRO A 134 -48.685 49.615 28.427 1.00 0.00 N ATOM 2013 CA PRO A 134 -48.245 50.980 28.124 1.00 0.00 C ATOM 2014 C PRO A 134 -46.932 51.322 28.795 1.00 0.00 C ATOM 2015 O PRO A 134 -46.130 52.074 28.244 1.00 0.00 O ATOM 2016 CB PRO A 134 -49.409 51.852 28.681 1.00 0.00 C ATOM 2017 CG PRO A 134 -50.145 50.965 29.663 1.00 0.00 C ATOM 2018 CD PRO A 134 -50.009 49.551 29.099 1.00 0.00 C ATOM 2019 HA PRO A 134 -48.153 51.096 27.034 1.00 0.00 H ATOM 2020 1HB PRO A 134 -49.004 52.755 29.159 1.00 0.00 H ATOM 2021 2HB PRO A 134 -50.056 52.184 27.854 1.00 0.00 H ATOM 2022 1HG PRO A 134 -49.702 51.060 30.666 1.00 0.00 H ATOM 2023 2HG PRO A 134 -51.194 51.282 29.747 1.00 0.00 H ATOM 2024 1HD PRO A 134 -50.023 48.858 29.920 1.00 0.00 H ATOM 2025 2HD PRO A 134 -50.823 49.336 28.391 1.00 0.00 H ATOM 2026 N ASP A 135 -46.622 50.616 29.879 1.00 0.00 N ATOM 2027 CA ASP A 135 -45.383 50.804 30.612 1.00 0.00 C ATOM 2028 C ASP A 135 -44.183 50.478 29.736 1.00 0.00 C ATOM 2029 O ASP A 135 -43.095 51.014 29.935 1.00 0.00 O ATOM 2030 CB ASP A 135 -45.358 49.933 31.868 1.00 0.00 C ATOM 2031 CG ASP A 135 -46.351 50.390 32.930 1.00 0.00 C ATOM 2032 OD1 ASP A 135 -46.873 51.474 32.803 1.00 0.00 O ATOM 2033 OD2 ASP A 135 -46.581 49.652 33.859 1.00 0.00 O ATOM 2034 H ASP A 135 -47.338 50.032 30.283 1.00 0.00 H ATOM 2035 HA ASP A 135 -45.314 51.851 30.913 1.00 0.00 H ATOM 2036 1HB ASP A 135 -45.585 48.905 31.601 1.00 0.00 H ATOM 2037 2HB ASP A 135 -44.357 49.946 32.299 1.00 0.00 H ATOM 2038 N GLY A 136 -44.428 49.622 28.734 1.00 0.00 N ATOM 2039 CA GLY A 136 -43.433 49.106 27.808 1.00 0.00 C ATOM 2040 C GLY A 136 -42.688 50.191 27.035 1.00 0.00 C ATOM 2041 O GLY A 136 -41.534 50.004 26.647 1.00 0.00 O ATOM 2042 H GLY A 136 -45.364 49.259 28.639 1.00 0.00 H ATOM 2043 1HA GLY A 136 -42.711 48.514 28.361 1.00 0.00 H ATOM 2044 2HA GLY A 136 -43.935 48.450 27.105 1.00 0.00 H ATOM 2045 N TRP A 137 -43.374 51.298 26.752 1.00 0.00 N ATOM 2046 CA TRP A 137 -42.771 52.405 26.028 1.00 0.00 C ATOM 2047 C TRP A 137 -41.587 52.916 26.837 1.00 0.00 C ATOM 2048 O TRP A 137 -40.524 53.213 26.296 1.00 0.00 O ATOM 2049 CB TRP A 137 -43.800 53.522 25.804 1.00 0.00 C ATOM 2050 CG TRP A 137 -43.274 54.704 25.015 1.00 0.00 C ATOM 2051 CD1 TRP A 137 -43.283 54.828 23.668 1.00 0.00 C ATOM 2052 CD2 TRP A 137 -42.674 55.909 25.509 1.00 0.00 C ATOM 2053 NE1 TRP A 137 -42.733 56.015 23.295 1.00 0.00 N ATOM 2054 CE2 TRP A 137 -42.355 56.695 24.395 1.00 0.00 C ATOM 2055 CE3 TRP A 137 -42.383 56.388 26.773 1.00 0.00 C ATOM 2056 CZ2 TRP A 137 -41.756 57.935 24.513 1.00 0.00 C ATOM 2057 CZ3 TRP A 137 -41.786 57.628 26.900 1.00 0.00 C ATOM 2058 CH2 TRP A 137 -41.478 58.386 25.792 1.00 0.00 C ATOM 2059 H TRP A 137 -44.335 51.381 27.051 1.00 0.00 H ATOM 2060 HA TRP A 137 -42.427 52.050 25.058 1.00 0.00 H ATOM 2061 1HB TRP A 137 -44.663 53.118 25.272 1.00 0.00 H ATOM 2062 2HB TRP A 137 -44.152 53.890 26.769 1.00 0.00 H ATOM 2063 HD1 TRP A 137 -43.671 54.088 22.982 1.00 0.00 H ATOM 2064 HE1 TRP A 137 -42.623 56.338 22.348 1.00 0.00 H ATOM 2065 HE3 TRP A 137 -42.623 55.803 27.635 1.00 0.00 H ATOM 2066 HZ2 TRP A 137 -41.508 58.544 23.643 1.00 0.00 H ATOM 2067 HZ3 TRP A 137 -41.565 57.984 27.899 1.00 0.00 H ATOM 2068 HH2 TRP A 137 -41.009 59.357 25.922 1.00 0.00 H ATOM 2069 N ARG A 138 -41.845 53.118 28.127 1.00 0.00 N ATOM 2070 CA ARG A 138 -40.890 53.644 29.089 1.00 0.00 C ATOM 2071 C ARG A 138 -39.760 52.671 29.395 1.00 0.00 C ATOM 2072 O ARG A 138 -38.598 53.067 29.490 1.00 0.00 O ATOM 2073 CB ARG A 138 -41.611 53.996 30.391 1.00 0.00 C ATOM 2074 CG ARG A 138 -42.636 55.139 30.263 1.00 0.00 C ATOM 2075 CD ARG A 138 -43.218 55.535 31.579 1.00 0.00 C ATOM 2076 NE ARG A 138 -44.074 56.729 31.457 1.00 0.00 N ATOM 2077 CZ ARG A 138 -45.364 56.727 31.082 1.00 0.00 C ATOM 2078 NH1 ARG A 138 -45.963 55.595 30.789 1.00 0.00 N ATOM 2079 NH2 ARG A 138 -46.035 57.876 31.009 1.00 0.00 N ATOM 2080 H ARG A 138 -42.658 52.657 28.508 1.00 0.00 H ATOM 2081 HA ARG A 138 -40.483 54.574 28.697 1.00 0.00 H ATOM 2082 1HB ARG A 138 -42.132 53.125 30.764 1.00 0.00 H ATOM 2083 2HB ARG A 138 -40.899 54.281 31.128 1.00 0.00 H ATOM 2084 1HG ARG A 138 -42.160 56.012 29.838 1.00 0.00 H ATOM 2085 2HG ARG A 138 -43.450 54.824 29.618 1.00 0.00 H ATOM 2086 1HD ARG A 138 -43.823 54.717 31.969 1.00 0.00 H ATOM 2087 2HD ARG A 138 -42.414 55.758 32.280 1.00 0.00 H ATOM 2088 HE ARG A 138 -43.658 57.626 31.672 1.00 0.00 H ATOM 2089 1HH1 ARG A 138 -45.453 54.724 30.845 1.00 0.00 H ATOM 2090 2HH1 ARG A 138 -46.932 55.594 30.508 1.00 0.00 H ATOM 2091 1HH2 ARG A 138 -45.573 58.761 31.237 1.00 0.00 H ATOM 2092 2HH2 ARG A 138 -47.005 57.876 30.729 1.00 0.00 H ATOM 2093 N PHE A 139 -40.090 51.393 29.360 1.00 0.00 N ATOM 2094 CA PHE A 139 -39.123 50.334 29.613 1.00 0.00 C ATOM 2095 C PHE A 139 -37.928 50.390 28.673 1.00 0.00 C ATOM 2096 O PHE A 139 -36.781 50.427 29.120 1.00 0.00 O ATOM 2097 CB PHE A 139 -39.783 48.960 29.485 1.00 0.00 C ATOM 2098 CG PHE A 139 -38.818 47.813 29.593 1.00 0.00 C ATOM 2099 CD1 PHE A 139 -38.379 47.372 30.828 1.00 0.00 C ATOM 2100 CD2 PHE A 139 -38.347 47.169 28.455 1.00 0.00 C ATOM 2101 CE1 PHE A 139 -37.492 46.316 30.925 1.00 0.00 C ATOM 2102 CE2 PHE A 139 -37.464 46.117 28.551 1.00 0.00 C ATOM 2103 CZ PHE A 139 -37.037 45.691 29.786 1.00 0.00 C ATOM 2104 H PHE A 139 -41.074 51.163 29.431 1.00 0.00 H ATOM 2105 HA PHE A 139 -38.759 50.442 30.636 1.00 0.00 H ATOM 2106 1HB PHE A 139 -40.537 48.846 30.263 1.00 0.00 H ATOM 2107 2HB PHE A 139 -40.285 48.892 28.533 1.00 0.00 H ATOM 2108 HD1 PHE A 139 -38.740 47.866 31.730 1.00 0.00 H ATOM 2109 HD2 PHE A 139 -38.681 47.503 27.479 1.00 0.00 H ATOM 2110 HE1 PHE A 139 -37.153 45.978 31.904 1.00 0.00 H ATOM 2111 HE2 PHE A 139 -37.105 45.623 27.650 1.00 0.00 H ATOM 2112 HZ PHE A 139 -36.337 44.859 29.863 1.00 0.00 H ATOM 2113 N THR A 140 -38.214 50.528 27.376 1.00 0.00 N ATOM 2114 CA THR A 140 -37.164 50.449 26.365 1.00 0.00 C ATOM 2115 C THR A 140 -36.186 51.615 26.432 1.00 0.00 C ATOM 2116 O THR A 140 -35.002 51.409 26.186 1.00 0.00 O ATOM 2117 CB THR A 140 -37.780 50.387 24.960 1.00 0.00 C ATOM 2118 OG1 THR A 140 -38.591 51.545 24.742 1.00 0.00 O ATOM 2119 CG2 THR A 140 -38.625 49.147 24.814 1.00 0.00 C ATOM 2120 H THR A 140 -39.184 50.454 27.087 1.00 0.00 H ATOM 2121 HA THR A 140 -36.602 49.530 26.527 1.00 0.00 H ATOM 2122 HB THR A 140 -36.986 50.371 24.219 1.00 0.00 H ATOM 2123 HG1 THR A 140 -39.276 51.589 25.416 1.00 0.00 H ATOM 2124 1HG2 THR A 140 -39.054 49.116 23.815 1.00 0.00 H ATOM 2125 2HG2 THR A 140 -38.006 48.269 24.971 1.00 0.00 H ATOM 2126 3HG2 THR A 140 -39.423 49.163 25.550 1.00 0.00 H ATOM 2127 N PHE A 141 -36.619 52.759 26.965 1.00 0.00 N ATOM 2128 CA PHE A 141 -35.697 53.897 27.062 1.00 0.00 C ATOM 2129 C PHE A 141 -34.773 53.645 28.244 1.00 0.00 C ATOM 2130 O PHE A 141 -33.581 53.926 28.194 1.00 0.00 O ATOM 2131 CB PHE A 141 -36.466 55.177 27.242 1.00 0.00 C ATOM 2132 CG PHE A 141 -37.068 55.678 25.988 1.00 0.00 C ATOM 2133 CD1 PHE A 141 -38.374 55.399 25.684 1.00 0.00 C ATOM 2134 CD2 PHE A 141 -36.323 56.434 25.101 1.00 0.00 C ATOM 2135 CE1 PHE A 141 -38.940 55.860 24.522 1.00 0.00 C ATOM 2136 CE2 PHE A 141 -36.887 56.904 23.928 1.00 0.00 C ATOM 2137 CZ PHE A 141 -38.200 56.613 23.642 1.00 0.00 C ATOM 2138 H PHE A 141 -37.613 52.935 26.995 1.00 0.00 H ATOM 2139 HA PHE A 141 -35.128 53.978 26.138 1.00 0.00 H ATOM 2140 1HB PHE A 141 -37.235 55.019 27.948 1.00 0.00 H ATOM 2141 2HB PHE A 141 -35.806 55.946 27.637 1.00 0.00 H ATOM 2142 HD1 PHE A 141 -38.965 54.804 26.378 1.00 0.00 H ATOM 2143 HD2 PHE A 141 -35.282 56.661 25.334 1.00 0.00 H ATOM 2144 HE1 PHE A 141 -39.958 55.632 24.304 1.00 0.00 H ATOM 2145 HE2 PHE A 141 -36.297 57.501 23.233 1.00 0.00 H ATOM 2146 HZ PHE A 141 -38.653 56.976 22.720 1.00 0.00 H ATOM 2147 N GLY A 142 -35.318 52.992 29.265 1.00 0.00 N ATOM 2148 CA GLY A 142 -34.515 52.652 30.423 1.00 0.00 C ATOM 2149 C GLY A 142 -33.460 51.651 29.950 1.00 0.00 C ATOM 2150 O GLY A 142 -32.290 51.749 30.296 1.00 0.00 O ATOM 2151 H GLY A 142 -36.329 52.909 29.313 1.00 0.00 H ATOM 2152 1HA GLY A 142 -34.059 53.551 30.841 1.00 0.00 H ATOM 2153 2HA GLY A 142 -35.145 52.232 31.205 1.00 0.00 H ATOM 2154 N GLY A 143 -33.876 50.770 29.036 1.00 0.00 N ATOM 2155 CA GLY A 143 -33.010 49.732 28.487 1.00 0.00 C ATOM 2156 C GLY A 143 -31.962 50.321 27.521 1.00 0.00 C ATOM 2157 O GLY A 143 -30.896 49.741 27.340 1.00 0.00 O ATOM 2158 H GLY A 143 -34.871 50.701 28.864 1.00 0.00 H ATOM 2159 1HA GLY A 143 -32.502 49.213 29.301 1.00 0.00 H ATOM 2160 2HA GLY A 143 -33.615 48.994 27.964 1.00 0.00 H ATOM 2161 N ALA A 144 -32.289 51.478 26.908 1.00 0.00 N ATOM 2162 CA ALA A 144 -31.416 52.190 25.953 1.00 0.00 C ATOM 2163 C ALA A 144 -30.354 52.946 26.764 1.00 0.00 C ATOM 2164 O ALA A 144 -29.163 52.883 26.462 1.00 0.00 O ATOM 2165 CB ALA A 144 -32.203 53.159 25.096 1.00 0.00 C ATOM 2166 H ALA A 144 -33.195 51.883 27.094 1.00 0.00 H ATOM 2167 HA ALA A 144 -30.932 51.486 25.276 1.00 0.00 H ATOM 2168 1HB ALA A 144 -31.519 53.727 24.477 1.00 0.00 H ATOM 2169 2HB ALA A 144 -32.885 52.610 24.473 1.00 0.00 H ATOM 2170 3HB ALA A 144 -32.744 53.815 25.693 1.00 0.00 H ATOM 2171 N LEU A 145 -30.756 53.352 27.966 1.00 0.00 N ATOM 2172 CA LEU A 145 -29.908 54.073 28.907 1.00 0.00 C ATOM 2173 C LEU A 145 -28.807 53.173 29.481 1.00 0.00 C ATOM 2174 O LEU A 145 -27.633 53.524 29.492 1.00 0.00 O ATOM 2175 CB LEU A 145 -30.730 54.641 30.056 1.00 0.00 C ATOM 2176 CG LEU A 145 -30.007 55.562 30.978 1.00 0.00 C ATOM 2177 CD1 LEU A 145 -30.982 56.542 31.544 1.00 0.00 C ATOM 2178 CD2 LEU A 145 -29.331 54.762 32.078 1.00 0.00 C ATOM 2179 H LEU A 145 -31.761 53.422 28.091 1.00 0.00 H ATOM 2180 HA LEU A 145 -29.432 54.897 28.376 1.00 0.00 H ATOM 2181 1HB LEU A 145 -31.578 55.188 29.639 1.00 0.00 H ATOM 2182 2HB LEU A 145 -31.108 53.829 30.641 1.00 0.00 H ATOM 2183 HG LEU A 145 -29.281 56.095 30.438 1.00 0.00 H ATOM 2184 1HD1 LEU A 145 -30.466 57.222 32.220 1.00 0.00 H ATOM 2185 2HD1 LEU A 145 -31.426 57.105 30.739 1.00 0.00 H ATOM 2186 3HD1 LEU A 145 -31.758 56.009 32.090 1.00 0.00 H ATOM 2187 1HD2 LEU A 145 -28.803 55.439 32.748 1.00 0.00 H ATOM 2188 2HD2 LEU A 145 -30.082 54.207 32.640 1.00 0.00 H ATOM 2189 3HD2 LEU A 145 -28.625 54.068 31.640 1.00 0.00 H ATOM 2190 N LEU A 146 -29.159 51.933 29.826 1.00 0.00 N ATOM 2191 CA LEU A 146 -28.188 51.058 30.466 1.00 0.00 C ATOM 2192 C LEU A 146 -26.873 50.874 29.639 1.00 0.00 C ATOM 2193 O LEU A 146 -25.800 51.043 30.218 1.00 0.00 O ATOM 2194 CB LEU A 146 -28.823 49.684 30.711 1.00 0.00 C ATOM 2195 CG LEU A 146 -29.862 49.639 31.820 1.00 0.00 C ATOM 2196 CD1 LEU A 146 -30.510 48.269 31.843 1.00 0.00 C ATOM 2197 CD2 LEU A 146 -29.192 49.957 33.143 1.00 0.00 C ATOM 2198 H LEU A 146 -30.146 51.734 29.904 1.00 0.00 H ATOM 2199 HA LEU A 146 -27.909 51.502 31.420 1.00 0.00 H ATOM 2200 1HB LEU A 146 -29.292 49.350 29.820 1.00 0.00 H ATOM 2201 2HB LEU A 146 -28.034 48.976 30.963 1.00 0.00 H ATOM 2202 HG LEU A 146 -30.644 50.376 31.620 1.00 0.00 H ATOM 2203 1HD1 LEU A 146 -31.256 48.232 32.637 1.00 0.00 H ATOM 2204 2HD1 LEU A 146 -30.992 48.078 30.882 1.00 0.00 H ATOM 2205 3HD1 LEU A 146 -29.749 47.511 32.025 1.00 0.00 H ATOM 2206 1HD2 LEU A 146 -29.933 49.927 33.943 1.00 0.00 H ATOM 2207 2HD2 LEU A 146 -28.413 49.220 33.343 1.00 0.00 H ATOM 2208 3HD2 LEU A 146 -28.747 50.952 33.098 1.00 0.00 H ATOM 2209 N PRO A 147 -26.878 50.551 28.306 1.00 0.00 N ATOM 2210 CA PRO A 147 -25.685 50.418 27.472 1.00 0.00 C ATOM 2211 C PRO A 147 -25.054 51.784 27.180 1.00 0.00 C ATOM 2212 O PRO A 147 -23.846 51.963 27.344 1.00 0.00 O ATOM 2213 CB PRO A 147 -26.212 49.769 26.197 1.00 0.00 C ATOM 2214 CG PRO A 147 -27.627 50.200 26.116 1.00 0.00 C ATOM 2215 CD PRO A 147 -28.107 50.221 27.550 1.00 0.00 C ATOM 2216 HA PRO A 147 -24.970 49.742 27.957 1.00 0.00 H ATOM 2217 1HB PRO A 147 -25.618 50.101 25.334 1.00 0.00 H ATOM 2218 2HB PRO A 147 -26.105 48.677 26.261 1.00 0.00 H ATOM 2219 1HG PRO A 147 -27.692 51.182 25.637 1.00 0.00 H ATOM 2220 2HG PRO A 147 -28.202 49.502 25.491 1.00 0.00 H ATOM 2221 1HD PRO A 147 -28.822 50.936 27.657 1.00 0.00 H ATOM 2222 2HD PRO A 147 -28.497 49.238 27.805 1.00 0.00 H ATOM 2223 N ALA A 148 -25.869 52.835 27.388 1.00 0.00 N ATOM 2224 CA ALA A 148 -25.328 54.187 27.239 1.00 0.00 C ATOM 2225 C ALA A 148 -24.336 54.412 28.387 1.00 0.00 C ATOM 2226 O ALA A 148 -23.222 54.904 28.186 1.00 0.00 O ATOM 2227 CB ALA A 148 -26.426 55.240 27.256 1.00 0.00 C ATOM 2228 H ALA A 148 -26.868 52.721 27.258 1.00 0.00 H ATOM 2229 HA ALA A 148 -24.809 54.275 26.286 1.00 0.00 H ATOM 2230 1HB ALA A 148 -25.997 56.197 27.191 1.00 0.00 H ATOM 2231 2HB ALA A 148 -27.093 55.083 26.409 1.00 0.00 H ATOM 2232 3HB ALA A 148 -26.979 55.187 28.124 1.00 0.00 H ATOM 2233 N LEU A 149 -24.671 53.832 29.547 1.00 0.00 N ATOM 2234 CA LEU A 149 -23.787 53.914 30.698 1.00 0.00 C ATOM 2235 C LEU A 149 -22.554 53.038 30.590 1.00 0.00 C ATOM 2236 O LEU A 149 -21.582 53.252 31.314 1.00 0.00 O ATOM 2237 CB LEU A 149 -24.514 53.544 31.986 1.00 0.00 C ATOM 2238 CG LEU A 149 -25.523 54.507 32.420 1.00 0.00 C ATOM 2239 CD1 LEU A 149 -26.322 53.929 33.567 1.00 0.00 C ATOM 2240 CD2 LEU A 149 -24.774 55.815 32.830 1.00 0.00 C ATOM 2241 H LEU A 149 -25.660 53.679 29.710 1.00 0.00 H ATOM 2242 HA LEU A 149 -23.434 54.939 30.752 1.00 0.00 H ATOM 2243 1HB LEU A 149 -25.004 52.581 31.844 1.00 0.00 H ATOM 2244 2HB LEU A 149 -23.779 53.441 32.783 1.00 0.00 H ATOM 2245 HG LEU A 149 -26.208 54.702 31.604 1.00 0.00 H ATOM 2246 1HD1 LEU A 149 -27.074 54.650 33.888 1.00 0.00 H ATOM 2247 2HD1 LEU A 149 -26.815 53.013 33.241 1.00 0.00 H ATOM 2248 3HD1 LEU A 149 -25.655 53.706 34.399 1.00 0.00 H ATOM 2249 1HD2 LEU A 149 -25.471 56.559 33.157 1.00 0.00 H ATOM 2250 2HD2 LEU A 149 -24.081 55.599 33.641 1.00 0.00 H ATOM 2251 3HD2 LEU A 149 -24.222 56.199 31.974 1.00 0.00 H ATOM 2252 N LEU A 150 -22.655 51.949 29.839 1.00 0.00 N ATOM 2253 CA LEU A 150 -21.532 51.043 29.734 1.00 0.00 C ATOM 2254 C LEU A 150 -20.445 51.835 29.050 1.00 0.00 C ATOM 2255 O LEU A 150 -19.313 51.921 29.534 1.00 0.00 O ATOM 2256 CB LEU A 150 -21.904 49.794 28.932 1.00 0.00 C ATOM 2257 CG LEU A 150 -20.779 48.802 28.692 1.00 0.00 C ATOM 2258 CD1 LEU A 150 -20.261 48.296 30.030 1.00 0.00 C ATOM 2259 CD2 LEU A 150 -21.299 47.662 27.831 1.00 0.00 C ATOM 2260 H LEU A 150 -23.360 51.924 29.122 1.00 0.00 H ATOM 2261 HA LEU A 150 -21.254 50.690 30.726 1.00 0.00 H ATOM 2262 1HB LEU A 150 -22.698 49.271 29.457 1.00 0.00 H ATOM 2263 2HB LEU A 150 -22.282 50.104 27.961 1.00 0.00 H ATOM 2264 HG LEU A 150 -19.954 49.299 28.181 1.00 0.00 H ATOM 2265 1HD1 LEU A 150 -19.454 47.584 29.861 1.00 0.00 H ATOM 2266 2HD1 LEU A 150 -19.887 49.136 30.616 1.00 0.00 H ATOM 2267 3HD1 LEU A 150 -21.070 47.807 30.571 1.00 0.00 H ATOM 2268 1HD2 LEU A 150 -20.497 46.944 27.654 1.00 0.00 H ATOM 2269 2HD2 LEU A 150 -22.123 47.164 28.345 1.00 0.00 H ATOM 2270 3HD2 LEU A 150 -21.652 48.057 26.878 1.00 0.00 H ATOM 2271 N GLN A 151 -20.833 52.465 27.938 1.00 0.00 N ATOM 2272 CA GLN A 151 -19.906 53.223 27.123 1.00 0.00 C ATOM 2273 C GLN A 151 -19.340 54.381 27.923 1.00 0.00 C ATOM 2274 O GLN A 151 -18.163 54.726 27.774 1.00 0.00 O ATOM 2275 CB GLN A 151 -20.590 53.762 25.869 1.00 0.00 C ATOM 2276 CG GLN A 151 -19.635 54.461 24.908 1.00 0.00 C ATOM 2277 CD GLN A 151 -18.613 53.510 24.305 1.00 0.00 C ATOM 2278 OE1 GLN A 151 -18.968 52.480 23.724 1.00 0.00 O ATOM 2279 NE2 GLN A 151 -17.336 53.853 24.438 1.00 0.00 N ATOM 2280 H GLN A 151 -21.799 52.367 27.644 1.00 0.00 H ATOM 2281 HA GLN A 151 -19.094 52.568 26.810 1.00 0.00 H ATOM 2282 1HB GLN A 151 -21.073 52.943 25.337 1.00 0.00 H ATOM 2283 2HB GLN A 151 -21.369 54.471 26.157 1.00 0.00 H ATOM 2284 1HG GLN A 151 -20.212 54.901 24.096 1.00 0.00 H ATOM 2285 2HG GLN A 151 -19.097 55.240 25.452 1.00 0.00 H ATOM 2286 1HE2 GLN A 151 -16.617 53.267 24.060 1.00 0.00 H ATOM 2287 2HE2 GLN A 151 -17.090 54.697 24.915 1.00 0.00 H ATOM 2288 N ALA A 152 -20.182 55.014 28.762 1.00 0.00 N ATOM 2289 CA ALA A 152 -19.663 56.070 29.614 1.00 0.00 C ATOM 2290 C ALA A 152 -18.630 55.441 30.518 1.00 0.00 C ATOM 2291 O ALA A 152 -17.538 55.965 30.640 1.00 0.00 O ATOM 2292 CB ALA A 152 -20.740 56.737 30.451 1.00 0.00 C ATOM 2293 H ALA A 152 -21.166 54.764 28.791 1.00 0.00 H ATOM 2294 HA ALA A 152 -19.209 56.858 29.014 1.00 0.00 H ATOM 2295 1HB ALA A 152 -20.281 57.453 31.130 1.00 0.00 H ATOM 2296 2HB ALA A 152 -21.440 57.255 29.818 1.00 0.00 H ATOM 2297 3HB ALA A 152 -21.263 55.986 31.015 1.00 0.00 H ATOM 2298 N GLY A 153 -18.882 54.179 30.918 1.00 0.00 N ATOM 2299 CA GLY A 153 -17.996 53.426 31.805 1.00 0.00 C ATOM 2300 C GLY A 153 -16.695 53.021 31.128 1.00 0.00 C ATOM 2301 O GLY A 153 -15.629 53.072 31.740 1.00 0.00 O ATOM 2302 H GLY A 153 -19.842 53.868 30.880 1.00 0.00 H ATOM 2303 1HA GLY A 153 -17.767 54.029 32.683 1.00 0.00 H ATOM 2304 2HA GLY A 153 -18.511 52.531 32.151 1.00 0.00 H ATOM 2305 N VAL A 154 -16.755 52.845 29.812 1.00 0.00 N ATOM 2306 CA VAL A 154 -15.605 52.417 29.031 1.00 0.00 C ATOM 2307 C VAL A 154 -14.539 53.494 28.856 1.00 0.00 C ATOM 2308 O VAL A 154 -13.358 53.264 29.122 1.00 0.00 O ATOM 2309 CB VAL A 154 -16.054 51.958 27.634 1.00 0.00 C ATOM 2310 CG1 VAL A 154 -14.840 51.759 26.749 1.00 0.00 C ATOM 2311 CG2 VAL A 154 -16.862 50.686 27.761 1.00 0.00 C ATOM 2312 H VAL A 154 -17.680 52.673 29.431 1.00 0.00 H ATOM 2313 HA VAL A 154 -15.149 51.568 29.540 1.00 0.00 H ATOM 2314 HB VAL A 154 -16.662 52.726 27.172 1.00 0.00 H ATOM 2315 1HG1 VAL A 154 -15.161 51.433 25.759 1.00 0.00 H ATOM 2316 2HG1 VAL A 154 -14.296 52.697 26.663 1.00 0.00 H ATOM 2317 3HG1 VAL A 154 -14.191 51.001 27.185 1.00 0.00 H ATOM 2318 1HG2 VAL A 154 -17.181 50.359 26.771 1.00 0.00 H ATOM 2319 2HG2 VAL A 154 -16.251 49.910 28.219 1.00 0.00 H ATOM 2320 3HG2 VAL A 154 -17.735 50.874 28.380 1.00 0.00 H ATOM 2321 N MET A 155 -14.988 54.699 28.523 1.00 0.00 N ATOM 2322 CA MET A 155 -14.093 55.797 28.177 1.00 0.00 C ATOM 2323 C MET A 155 -13.042 56.329 29.194 1.00 0.00 C ATOM 2324 O MET A 155 -11.877 56.462 28.833 1.00 0.00 O ATOM 2325 CB MET A 155 -14.931 56.981 27.737 1.00 0.00 C ATOM 2326 CG MET A 155 -15.636 56.847 26.434 1.00 0.00 C ATOM 2327 SD MET A 155 -14.533 56.496 25.115 1.00 0.00 S ATOM 2328 CE MET A 155 -13.487 57.941 25.195 1.00 0.00 C ATOM 2329 H MET A 155 -15.980 54.786 28.316 1.00 0.00 H ATOM 2330 HA MET A 155 -13.475 55.442 27.356 1.00 0.00 H ATOM 2331 1HB MET A 155 -15.687 57.191 28.472 1.00 0.00 H ATOM 2332 2HB MET A 155 -14.294 57.845 27.668 1.00 0.00 H ATOM 2333 1HG MET A 155 -16.372 56.043 26.499 1.00 0.00 H ATOM 2334 2HG MET A 155 -16.164 57.772 26.209 1.00 0.00 H ATOM 2335 1HE MET A 155 -12.735 57.887 24.434 1.00 0.00 H ATOM 2336 2HE MET A 155 -14.076 58.815 25.045 1.00 0.00 H ATOM 2337 3HE MET A 155 -13.007 57.992 26.172 1.00 0.00 H ATOM 2338 N PRO A 156 -13.278 56.293 30.529 1.00 0.00 N ATOM 2339 CA PRO A 156 -12.305 56.577 31.577 1.00 0.00 C ATOM 2340 C PRO A 156 -11.065 55.696 31.546 1.00 0.00 C ATOM 2341 O PRO A 156 -10.043 56.053 32.133 1.00 0.00 O ATOM 2342 CB PRO A 156 -13.110 56.346 32.841 1.00 0.00 C ATOM 2343 CG PRO A 156 -14.465 56.748 32.439 1.00 0.00 C ATOM 2344 CD PRO A 156 -14.631 56.230 31.045 1.00 0.00 C ATOM 2345 HA PRO A 156 -11.997 57.627 31.478 1.00 0.00 H ATOM 2346 1HB PRO A 156 -13.037 55.290 33.148 1.00 0.00 H ATOM 2347 2HB PRO A 156 -12.701 56.947 33.666 1.00 0.00 H ATOM 2348 1HG PRO A 156 -15.209 56.325 33.131 1.00 0.00 H ATOM 2349 2HG PRO A 156 -14.568 57.840 32.491 1.00 0.00 H ATOM 2350 1HD PRO A 156 -14.989 55.243 31.094 1.00 0.00 H ATOM 2351 2HD PRO A 156 -15.316 56.880 30.532 1.00 0.00 H ATOM 2352 N LEU A 157 -11.148 54.535 30.904 1.00 0.00 N ATOM 2353 CA LEU A 157 -9.995 53.653 30.917 1.00 0.00 C ATOM 2354 C LEU A 157 -9.154 53.825 29.670 1.00 0.00 C ATOM 2355 O LEU A 157 -8.107 53.194 29.525 1.00 0.00 O ATOM 2356 CB LEU A 157 -10.476 52.207 31.011 1.00 0.00 C ATOM 2357 CG LEU A 157 -11.311 51.890 32.250 1.00 0.00 C ATOM 2358 CD1 LEU A 157 -11.784 50.447 32.179 1.00 0.00 C ATOM 2359 CD2 LEU A 157 -10.471 52.138 33.491 1.00 0.00 C ATOM 2360 H LEU A 157 -12.003 54.246 30.441 1.00 0.00 H ATOM 2361 HA LEU A 157 -9.384 53.885 31.788 1.00 0.00 H ATOM 2362 1HB LEU A 157 -11.075 51.982 30.129 1.00 0.00 H ATOM 2363 2HB LEU A 157 -9.607 51.550 31.010 1.00 0.00 H ATOM 2364 HG LEU A 157 -12.197 52.530 32.274 1.00 0.00 H ATOM 2365 1HD1 LEU A 157 -12.381 50.215 33.061 1.00 0.00 H ATOM 2366 2HD1 LEU A 157 -12.391 50.308 31.283 1.00 0.00 H ATOM 2367 3HD1 LEU A 157 -10.922 49.783 32.140 1.00 0.00 H ATOM 2368 1HD2 LEU A 157 -11.061 51.913 34.379 1.00 0.00 H ATOM 2369 2HD2 LEU A 157 -9.591 51.495 33.468 1.00 0.00 H ATOM 2370 3HD2 LEU A 157 -10.160 53.183 33.515 1.00 0.00 H ATOM 2371 N LEU A 158 -9.564 54.738 28.811 1.00 0.00 N ATOM 2372 CA LEU A 158 -8.904 54.900 27.539 1.00 0.00 C ATOM 2373 C LEU A 158 -8.007 56.147 27.534 1.00 0.00 C ATOM 2374 O LEU A 158 -8.329 57.143 28.181 1.00 0.00 O ATOM 2375 CB LEU A 158 -9.935 54.998 26.414 1.00 0.00 C ATOM 2376 CG LEU A 158 -10.870 53.786 26.304 1.00 0.00 C ATOM 2377 CD1 LEU A 158 -11.812 53.985 25.161 1.00 0.00 C ATOM 2378 CD2 LEU A 158 -10.042 52.534 26.118 1.00 0.00 C ATOM 2379 H LEU A 158 -10.454 55.191 28.957 1.00 0.00 H ATOM 2380 HA LEU A 158 -8.275 54.032 27.397 1.00 0.00 H ATOM 2381 1HB LEU A 158 -10.544 55.887 26.574 1.00 0.00 H ATOM 2382 2HB LEU A 158 -9.413 55.112 25.468 1.00 0.00 H ATOM 2383 HG LEU A 158 -11.466 53.697 27.213 1.00 0.00 H ATOM 2384 1HD1 LEU A 158 -12.476 53.127 25.082 1.00 0.00 H ATOM 2385 2HD1 LEU A 158 -12.383 54.859 25.332 1.00 0.00 H ATOM 2386 3HD1 LEU A 158 -11.243 54.091 24.241 1.00 0.00 H ATOM 2387 1HD2 LEU A 158 -10.701 51.670 26.041 1.00 0.00 H ATOM 2388 2HD2 LEU A 158 -9.448 52.623 25.207 1.00 0.00 H ATOM 2389 3HD2 LEU A 158 -9.377 52.409 26.975 1.00 0.00 H ATOM 2390 N PRO A 159 -6.882 56.113 26.793 1.00 0.00 N ATOM 2391 CA PRO A 159 -5.895 57.169 26.631 1.00 0.00 C ATOM 2392 C PRO A 159 -6.379 58.255 25.697 1.00 0.00 C ATOM 2393 O PRO A 159 -7.392 58.091 25.016 1.00 0.00 O ATOM 2394 CB PRO A 159 -4.699 56.407 26.042 1.00 0.00 C ATOM 2395 CG PRO A 159 -5.333 55.289 25.258 1.00 0.00 C ATOM 2396 CD PRO A 159 -6.517 54.857 26.097 1.00 0.00 C ATOM 2397 HA PRO A 159 -5.645 57.594 27.615 1.00 0.00 H ATOM 2398 1HB PRO A 159 -4.094 57.080 25.416 1.00 0.00 H ATOM 2399 2HB PRO A 159 -4.044 56.049 26.849 1.00 0.00 H ATOM 2400 1HG PRO A 159 -5.630 55.646 24.259 1.00 0.00 H ATOM 2401 2HG PRO A 159 -4.609 54.474 25.102 1.00 0.00 H ATOM 2402 1HD PRO A 159 -7.315 54.500 25.439 1.00 0.00 H ATOM 2403 2HD PRO A 159 -6.197 54.066 26.794 1.00 0.00 H ATOM 2404 N ASP A 160 -5.630 59.357 25.646 1.00 0.00 N ATOM 2405 CA ASP A 160 -5.949 60.455 24.750 1.00 0.00 C ATOM 2406 C ASP A 160 -5.968 59.978 23.316 1.00 0.00 C ATOM 2407 O ASP A 160 -5.181 59.110 22.944 1.00 0.00 O ATOM 2408 CB ASP A 160 -4.935 61.590 24.903 1.00 0.00 C ATOM 2409 CG ASP A 160 -5.082 62.351 26.215 1.00 0.00 C ATOM 2410 OD1 ASP A 160 -6.049 62.130 26.904 1.00 0.00 O ATOM 2411 OD2 ASP A 160 -4.225 63.145 26.516 1.00 0.00 O ATOM 2412 H ASP A 160 -4.801 59.420 26.221 1.00 0.00 H ATOM 2413 HA ASP A 160 -6.933 60.842 25.000 1.00 0.00 H ATOM 2414 1HB ASP A 160 -3.924 61.184 24.848 1.00 0.00 H ATOM 2415 2HB ASP A 160 -5.053 62.289 24.080 1.00 0.00 H ATOM 2416 N SER A 161 -6.853 60.563 22.518 1.00 0.00 N ATOM 2417 CA SER A 161 -7.068 60.099 21.156 1.00 0.00 C ATOM 2418 C SER A 161 -5.760 60.197 20.354 1.00 0.00 C ATOM 2419 O SER A 161 -5.203 61.283 20.239 1.00 0.00 O ATOM 2420 CB SER A 161 -8.145 60.909 20.496 1.00 0.00 C ATOM 2421 OG SER A 161 -8.398 60.438 19.208 1.00 0.00 O ATOM 2422 H SER A 161 -7.373 61.362 22.853 1.00 0.00 H ATOM 2423 HA SER A 161 -7.399 59.072 21.193 1.00 0.00 H ATOM 2424 1HB SER A 161 -9.054 60.859 21.091 1.00 0.00 H ATOM 2425 2HB SER A 161 -7.842 61.943 20.454 1.00 0.00 H ATOM 2426 HG SER A 161 -7.552 60.447 18.751 1.00 0.00 H ATOM 2427 N PRO A 162 -5.222 59.081 19.830 1.00 0.00 N ATOM 2428 CA PRO A 162 -3.960 58.986 19.108 1.00 0.00 C ATOM 2429 C PRO A 162 -3.796 59.974 17.971 1.00 0.00 C ATOM 2430 O PRO A 162 -2.879 60.794 18.007 1.00 0.00 O ATOM 2431 CB PRO A 162 -4.012 57.572 18.594 1.00 0.00 C ATOM 2432 CG PRO A 162 -4.717 56.854 19.614 1.00 0.00 C ATOM 2433 CD PRO A 162 -5.824 57.758 20.027 1.00 0.00 C ATOM 2434 HA PRO A 162 -3.136 59.131 19.822 1.00 0.00 H ATOM 2435 1HB PRO A 162 -4.521 57.542 17.624 1.00 0.00 H ATOM 2436 2HB PRO A 162 -3.004 57.195 18.434 1.00 0.00 H ATOM 2437 1HG PRO A 162 -5.075 55.926 19.231 1.00 0.00 H ATOM 2438 2HG PRO A 162 -4.047 56.619 20.436 1.00 0.00 H ATOM 2439 1HD PRO A 162 -6.696 57.603 19.374 1.00 0.00 H ATOM 2440 2HD PRO A 162 -6.068 57.544 21.064 1.00 0.00 H ATOM 2441 N ARG A 163 -4.674 59.938 16.971 1.00 0.00 N ATOM 2442 CA ARG A 163 -4.463 60.815 15.833 1.00 0.00 C ATOM 2443 C ARG A 163 -4.528 62.288 16.238 1.00 0.00 C ATOM 2444 O ARG A 163 -3.892 63.143 15.626 1.00 0.00 O ATOM 2445 CB ARG A 163 -5.483 60.580 14.751 1.00 0.00 C ATOM 2446 CG ARG A 163 -5.189 61.309 13.445 1.00 0.00 C ATOM 2447 CD ARG A 163 -6.054 60.844 12.327 1.00 0.00 C ATOM 2448 NE ARG A 163 -7.438 61.180 12.556 1.00 0.00 N ATOM 2449 CZ ARG A 163 -8.456 60.944 11.689 1.00 0.00 C ATOM 2450 NH1 ARG A 163 -8.219 60.364 10.532 1.00 0.00 N ATOM 2451 NH2 ARG A 163 -9.687 61.300 12.018 1.00 0.00 N ATOM 2452 H ARG A 163 -5.470 59.317 17.001 1.00 0.00 H ATOM 2453 HA ARG A 163 -3.499 60.574 15.396 1.00 0.00 H ATOM 2454 1HB ARG A 163 -5.543 59.513 14.532 1.00 0.00 H ATOM 2455 2HB ARG A 163 -6.424 60.890 15.096 1.00 0.00 H ATOM 2456 1HG ARG A 163 -5.359 62.379 13.579 1.00 0.00 H ATOM 2457 2HG ARG A 163 -4.159 61.140 13.162 1.00 0.00 H ATOM 2458 1HD ARG A 163 -5.736 61.313 11.404 1.00 0.00 H ATOM 2459 2HD ARG A 163 -5.973 59.768 12.233 1.00 0.00 H ATOM 2460 HE ARG A 163 -7.673 61.628 13.432 1.00 0.00 H ATOM 2461 1HH1 ARG A 163 -7.276 60.093 10.286 1.00 0.00 H ATOM 2462 2HH1 ARG A 163 -8.978 60.189 9.889 1.00 0.00 H ATOM 2463 1HH2 ARG A 163 -9.859 61.749 12.917 1.00 0.00 H ATOM 2464 2HH2 ARG A 163 -10.450 61.129 11.381 1.00 0.00 H ATOM 2465 N PHE A 164 -5.317 62.598 17.271 1.00 0.00 N ATOM 2466 CA PHE A 164 -5.476 63.987 17.686 1.00 0.00 C ATOM 2467 C PHE A 164 -4.113 64.465 18.179 1.00 0.00 C ATOM 2468 O PHE A 164 -3.622 65.517 17.775 1.00 0.00 O ATOM 2469 CB PHE A 164 -6.534 64.117 18.791 1.00 0.00 C ATOM 2470 CG PHE A 164 -6.886 65.527 19.148 1.00 0.00 C ATOM 2471 CD1 PHE A 164 -7.544 66.337 18.253 1.00 0.00 C ATOM 2472 CD2 PHE A 164 -6.557 66.043 20.383 1.00 0.00 C ATOM 2473 CE1 PHE A 164 -7.869 67.639 18.584 1.00 0.00 C ATOM 2474 CE2 PHE A 164 -6.877 67.333 20.715 1.00 0.00 C ATOM 2475 CZ PHE A 164 -7.537 68.134 19.808 1.00 0.00 C ATOM 2476 H PHE A 164 -5.835 61.873 17.748 1.00 0.00 H ATOM 2477 HA PHE A 164 -5.815 64.583 16.837 1.00 0.00 H ATOM 2478 1HB PHE A 164 -7.446 63.614 18.479 1.00 0.00 H ATOM 2479 2HB PHE A 164 -6.184 63.629 19.681 1.00 0.00 H ATOM 2480 HD1 PHE A 164 -7.810 65.941 17.274 1.00 0.00 H ATOM 2481 HD2 PHE A 164 -6.035 65.411 21.099 1.00 0.00 H ATOM 2482 HE1 PHE A 164 -8.389 68.270 17.864 1.00 0.00 H ATOM 2483 HE2 PHE A 164 -6.610 67.726 21.695 1.00 0.00 H ATOM 2484 HZ PHE A 164 -7.791 69.160 20.068 1.00 0.00 H ATOM 2485 N LEU A 165 -3.443 63.601 18.935 1.00 0.00 N ATOM 2486 CA LEU A 165 -2.149 63.948 19.482 1.00 0.00 C ATOM 2487 C LEU A 165 -1.071 63.826 18.381 1.00 0.00 C ATOM 2488 O LEU A 165 -0.012 64.456 18.455 1.00 0.00 O ATOM 2489 CB LEU A 165 -1.828 63.024 20.660 1.00 0.00 C ATOM 2490 CG LEU A 165 -2.333 63.539 22.052 1.00 0.00 C ATOM 2491 CD1 LEU A 165 -3.807 63.737 22.015 1.00 0.00 C ATOM 2492 CD2 LEU A 165 -1.949 62.545 23.132 1.00 0.00 C ATOM 2493 H LEU A 165 -3.966 62.860 19.388 1.00 0.00 H ATOM 2494 HA LEU A 165 -2.175 64.976 19.804 1.00 0.00 H ATOM 2495 1HB LEU A 165 -2.278 62.051 20.473 1.00 0.00 H ATOM 2496 2HB LEU A 165 -0.757 62.896 20.715 1.00 0.00 H ATOM 2497 HG LEU A 165 -1.886 64.494 22.273 1.00 0.00 H ATOM 2498 1HD1 LEU A 165 -4.151 64.095 22.985 1.00 0.00 H ATOM 2499 2HD1 LEU A 165 -4.055 64.468 21.253 1.00 0.00 H ATOM 2500 3HD1 LEU A 165 -4.275 62.822 21.793 1.00 0.00 H ATOM 2501 1HD2 LEU A 165 -2.301 62.904 24.099 1.00 0.00 H ATOM 2502 2HD2 LEU A 165 -2.407 61.580 22.914 1.00 0.00 H ATOM 2503 3HD2 LEU A 165 -0.870 62.435 23.158 1.00 0.00 H ATOM 2504 N LEU A 166 -1.335 63.005 17.348 1.00 0.00 N ATOM 2505 CA LEU A 166 -0.417 62.888 16.206 1.00 0.00 C ATOM 2506 C LEU A 166 -0.320 64.170 15.394 1.00 0.00 C ATOM 2507 O LEU A 166 0.778 64.645 15.105 1.00 0.00 O ATOM 2508 CB LEU A 166 -0.832 61.751 15.258 1.00 0.00 C ATOM 2509 CG LEU A 166 0.039 61.578 14.003 1.00 0.00 C ATOM 2510 CD1 LEU A 166 1.428 61.224 14.418 1.00 0.00 C ATOM 2511 CD2 LEU A 166 -0.557 60.496 13.094 1.00 0.00 C ATOM 2512 H LEU A 166 -2.120 62.372 17.416 1.00 0.00 H ATOM 2513 HA LEU A 166 0.573 62.659 16.589 1.00 0.00 H ATOM 2514 1HB LEU A 166 -0.806 60.817 15.809 1.00 0.00 H ATOM 2515 2HB LEU A 166 -1.836 61.919 14.933 1.00 0.00 H ATOM 2516 HG LEU A 166 0.082 62.522 13.452 1.00 0.00 H ATOM 2517 1HD1 LEU A 166 2.041 61.104 13.538 1.00 0.00 H ATOM 2518 2HD1 LEU A 166 1.833 62.018 15.037 1.00 0.00 H ATOM 2519 3HD1 LEU A 166 1.417 60.302 14.978 1.00 0.00 H ATOM 2520 1HD2 LEU A 166 0.064 60.381 12.208 1.00 0.00 H ATOM 2521 2HD2 LEU A 166 -0.598 59.564 13.622 1.00 0.00 H ATOM 2522 3HD2 LEU A 166 -1.560 60.784 12.796 1.00 0.00 H ATOM 2523 N ALA A 167 -1.477 64.683 14.948 1.00 0.00 N ATOM 2524 CA ALA A 167 -1.470 65.856 14.076 1.00 0.00 C ATOM 2525 C ALA A 167 -1.839 67.192 14.719 1.00 0.00 C ATOM 2526 O ALA A 167 -1.518 68.237 14.152 1.00 0.00 O ATOM 2527 CB ALA A 167 -2.376 65.586 12.888 1.00 0.00 C ATOM 2528 H ALA A 167 -2.350 64.303 15.291 1.00 0.00 H ATOM 2529 HA ALA A 167 -0.437 65.980 13.753 1.00 0.00 H ATOM 2530 1HB ALA A 167 -2.283 66.397 12.176 1.00 0.00 H ATOM 2531 2HB ALA A 167 -2.085 64.647 12.413 1.00 0.00 H ATOM 2532 3HB ALA A 167 -3.409 65.515 13.227 1.00 0.00 H ATOM 2533 N GLN A 168 -2.581 67.193 15.821 1.00 0.00 N ATOM 2534 CA GLN A 168 -3.050 68.479 16.342 1.00 0.00 C ATOM 2535 C GLN A 168 -2.264 68.950 17.549 1.00 0.00 C ATOM 2536 O GLN A 168 -1.878 70.116 17.620 1.00 0.00 O ATOM 2537 CB GLN A 168 -4.532 68.408 16.712 1.00 0.00 C ATOM 2538 CG GLN A 168 -5.444 68.029 15.559 1.00 0.00 C ATOM 2539 CD GLN A 168 -5.363 69.012 14.412 1.00 0.00 C ATOM 2540 OE1 GLN A 168 -5.568 70.216 14.592 1.00 0.00 O ATOM 2541 NE2 GLN A 168 -5.062 68.507 13.222 1.00 0.00 N ATOM 2542 H GLN A 168 -2.722 66.350 16.357 1.00 0.00 H ATOM 2543 HA GLN A 168 -2.926 69.232 15.566 1.00 0.00 H ATOM 2544 1HB GLN A 168 -4.674 67.687 17.494 1.00 0.00 H ATOM 2545 2HB GLN A 168 -4.859 69.374 17.096 1.00 0.00 H ATOM 2546 1HG GLN A 168 -5.152 67.046 15.187 1.00 0.00 H ATOM 2547 2HG GLN A 168 -6.473 68.005 15.914 1.00 0.00 H ATOM 2548 1HE2 GLN A 168 -4.994 69.110 12.424 1.00 0.00 H ATOM 2549 2HE2 GLN A 168 -4.903 67.525 13.119 1.00 0.00 H ATOM 2550 N GLN A 169 -2.063 68.068 18.520 1.00 0.00 N ATOM 2551 CA GLN A 169 -1.386 68.498 19.745 1.00 0.00 C ATOM 2552 C GLN A 169 0.111 68.284 19.722 1.00 0.00 C ATOM 2553 O GLN A 169 0.811 68.729 20.630 1.00 0.00 O ATOM 2554 CB GLN A 169 -1.962 67.782 20.952 1.00 0.00 C ATOM 2555 CG GLN A 169 -3.406 67.993 21.124 1.00 0.00 C ATOM 2556 CD GLN A 169 -3.745 69.450 21.369 1.00 0.00 C ATOM 2557 OE1 GLN A 169 -3.222 70.075 22.296 1.00 0.00 O ATOM 2558 NE2 GLN A 169 -4.622 70.003 20.541 1.00 0.00 N ATOM 2559 H GLN A 169 -2.313 67.094 18.361 1.00 0.00 H ATOM 2560 HA GLN A 169 -1.556 69.567 19.868 1.00 0.00 H ATOM 2561 1HB GLN A 169 -1.784 66.736 20.864 1.00 0.00 H ATOM 2562 2HB GLN A 169 -1.456 68.124 21.855 1.00 0.00 H ATOM 2563 1HG GLN A 169 -3.916 67.665 20.219 1.00 0.00 H ATOM 2564 2HG GLN A 169 -3.747 67.409 21.979 1.00 0.00 H ATOM 2565 1HE2 GLN A 169 -4.884 70.962 20.656 1.00 0.00 H ATOM 2566 2HE2 GLN A 169 -5.023 69.461 19.802 1.00 0.00 H ATOM 2567 N ARG A 170 0.600 67.596 18.694 1.00 0.00 N ATOM 2568 CA ARG A 170 2.025 67.336 18.545 1.00 0.00 C ATOM 2569 C ARG A 170 2.575 66.588 19.753 1.00 0.00 C ATOM 2570 O ARG A 170 3.589 66.982 20.331 1.00 0.00 O ATOM 2571 CB ARG A 170 2.806 68.636 18.366 1.00 0.00 C ATOM 2572 CG ARG A 170 2.402 69.459 17.155 1.00 0.00 C ATOM 2573 CD ARG A 170 3.256 70.663 17.001 1.00 0.00 C ATOM 2574 NE ARG A 170 2.861 71.466 15.853 1.00 0.00 N ATOM 2575 CZ ARG A 170 3.431 72.635 15.504 1.00 0.00 C ATOM 2576 NH1 ARG A 170 4.418 73.126 16.223 1.00 0.00 N ATOM 2577 NH2 ARG A 170 3.000 73.290 14.440 1.00 0.00 N ATOM 2578 H ARG A 170 -0.034 67.237 17.994 1.00 0.00 H ATOM 2579 HA ARG A 170 2.173 66.716 17.660 1.00 0.00 H ATOM 2580 1HB ARG A 170 2.684 69.258 19.236 1.00 0.00 H ATOM 2581 2HB ARG A 170 3.868 68.411 18.275 1.00 0.00 H ATOM 2582 1HG ARG A 170 2.498 68.853 16.254 1.00 0.00 H ATOM 2583 2HG ARG A 170 1.364 69.785 17.265 1.00 0.00 H ATOM 2584 1HD ARG A 170 3.175 71.283 17.893 1.00 0.00 H ATOM 2585 2HD ARG A 170 4.292 70.358 16.863 1.00 0.00 H ATOM 2586 HE ARG A 170 2.106 71.121 15.275 1.00 0.00 H ATOM 2587 1HH1 ARG A 170 4.747 72.626 17.036 1.00 0.00 H ATOM 2588 2HH1 ARG A 170 4.844 74.003 15.962 1.00 0.00 H ATOM 2589 1HH2 ARG A 170 2.242 72.913 13.888 1.00 0.00 H ATOM 2590 2HH2 ARG A 170 3.427 74.166 14.179 1.00 0.00 H ATOM 2591 N GLU A 171 1.799 65.614 20.225 1.00 0.00 N ATOM 2592 CA GLU A 171 2.209 64.742 21.319 1.00 0.00 C ATOM 2593 C GLU A 171 2.257 63.315 20.798 1.00 0.00 C ATOM 2594 O GLU A 171 1.949 62.361 21.514 1.00 0.00 O ATOM 2595 CB GLU A 171 1.254 64.843 22.503 1.00 0.00 C ATOM 2596 CG GLU A 171 1.212 66.199 23.174 1.00 0.00 C ATOM 2597 CD GLU A 171 0.509 66.172 24.503 1.00 0.00 C ATOM 2598 OE1 GLU A 171 0.024 65.132 24.877 1.00 0.00 O ATOM 2599 OE2 GLU A 171 0.456 67.195 25.147 1.00 0.00 O ATOM 2600 H GLU A 171 1.031 65.295 19.645 1.00 0.00 H ATOM 2601 HA GLU A 171 3.197 65.043 21.664 1.00 0.00 H ATOM 2602 1HB GLU A 171 0.282 64.614 22.185 1.00 0.00 H ATOM 2603 2HB GLU A 171 1.535 64.110 23.260 1.00 0.00 H ATOM 2604 1HG GLU A 171 2.232 66.551 23.323 1.00 0.00 H ATOM 2605 2HG GLU A 171 0.712 66.895 22.521 1.00 0.00 H ATOM 2606 N LYS A 172 2.798 63.217 19.581 1.00 0.00 N ATOM 2607 CA LYS A 172 2.848 62.029 18.718 1.00 0.00 C ATOM 2608 C LYS A 172 3.288 60.724 19.368 1.00 0.00 C ATOM 2609 O LYS A 172 2.885 59.657 18.909 1.00 0.00 O ATOM 2610 CB LYS A 172 3.771 62.346 17.544 1.00 0.00 C ATOM 2611 CG LYS A 172 5.233 62.540 17.953 1.00 0.00 C ATOM 2612 CD LYS A 172 6.107 62.912 16.769 1.00 0.00 C ATOM 2613 CE LYS A 172 7.568 63.043 17.178 1.00 0.00 C ATOM 2614 NZ LYS A 172 7.786 64.194 18.098 1.00 0.00 N ATOM 2615 H LYS A 172 3.113 64.077 19.155 1.00 0.00 H ATOM 2616 HA LYS A 172 1.838 61.854 18.349 1.00 0.00 H ATOM 2617 1HB LYS A 172 3.723 61.538 16.817 1.00 0.00 H ATOM 2618 2HB LYS A 172 3.429 63.255 17.046 1.00 0.00 H ATOM 2619 1HG LYS A 172 5.299 63.332 18.700 1.00 0.00 H ATOM 2620 2HG LYS A 172 5.613 61.620 18.391 1.00 0.00 H ATOM 2621 1HD LYS A 172 6.022 62.153 16.003 1.00 0.00 H ATOM 2622 2HD LYS A 172 5.769 63.861 16.351 1.00 0.00 H ATOM 2623 1HE LYS A 172 7.883 62.126 17.675 1.00 0.00 H ATOM 2624 2HE LYS A 172 8.179 63.182 16.287 1.00 0.00 H ATOM 2625 1HZ LYS A 172 8.764 64.247 18.345 1.00 0.00 H ATOM 2626 2HZ LYS A 172 7.508 65.050 17.640 1.00 0.00 H ATOM 2627 3HZ LYS A 172 7.234 64.065 18.934 1.00 0.00 H ATOM 2628 N GLU A 173 4.062 60.789 20.442 1.00 0.00 N ATOM 2629 CA GLU A 173 4.569 59.582 21.077 1.00 0.00 C ATOM 2630 C GLU A 173 3.405 58.695 21.529 1.00 0.00 C ATOM 2631 O GLU A 173 3.460 57.469 21.428 1.00 0.00 O ATOM 2632 CB GLU A 173 5.455 59.951 22.263 1.00 0.00 C ATOM 2633 CG GLU A 173 6.774 60.597 21.861 1.00 0.00 C ATOM 2634 CD GLU A 173 7.609 61.019 23.034 1.00 0.00 C ATOM 2635 OE1 GLU A 173 7.135 60.927 24.141 1.00 0.00 O ATOM 2636 OE2 GLU A 173 8.725 61.433 22.825 1.00 0.00 O ATOM 2637 H GLU A 173 4.352 61.691 20.791 1.00 0.00 H ATOM 2638 HA GLU A 173 5.167 59.030 20.351 1.00 0.00 H ATOM 2639 1HB GLU A 173 4.918 60.643 22.915 1.00 0.00 H ATOM 2640 2HB GLU A 173 5.675 59.057 22.845 1.00 0.00 H ATOM 2641 1HG GLU A 173 7.345 59.888 21.264 1.00 0.00 H ATOM 2642 2HG GLU A 173 6.564 61.471 21.241 1.00 0.00 H ATOM 2643 N ALA A 174 2.319 59.361 21.945 1.00 0.00 N ATOM 2644 CA ALA A 174 1.082 58.742 22.407 1.00 0.00 C ATOM 2645 C ALA A 174 0.436 57.878 21.324 1.00 0.00 C ATOM 2646 O ALA A 174 -0.221 56.883 21.628 1.00 0.00 O ATOM 2647 CB ALA A 174 0.126 59.811 22.883 1.00 0.00 C ATOM 2648 H ALA A 174 2.356 60.370 21.942 1.00 0.00 H ATOM 2649 HA ALA A 174 1.327 58.081 23.239 1.00 0.00 H ATOM 2650 1HB ALA A 174 -0.786 59.348 23.259 1.00 0.00 H ATOM 2651 2HB ALA A 174 0.592 60.388 23.681 1.00 0.00 H ATOM 2652 3HB ALA A 174 -0.112 60.465 22.047 1.00 0.00 H ATOM 2653 N HIS A 175 0.535 58.342 20.076 1.00 0.00 N ATOM 2654 CA HIS A 175 -0.003 57.643 18.921 1.00 0.00 C ATOM 2655 C HIS A 175 0.719 56.359 18.631 1.00 0.00 C ATOM 2656 O HIS A 175 0.127 55.280 18.678 1.00 0.00 O ATOM 2657 CB HIS A 175 0.052 58.538 17.682 1.00 0.00 C ATOM 2658 CG HIS A 175 -0.404 57.869 16.442 1.00 0.00 C ATOM 2659 ND1 HIS A 175 -1.712 57.603 16.177 1.00 0.00 N ATOM 2660 CD2 HIS A 175 0.304 57.421 15.405 1.00 0.00 C ATOM 2661 CE1 HIS A 175 -1.808 57.011 15.019 1.00 0.00 C ATOM 2662 NE2 HIS A 175 -0.596 56.886 14.522 1.00 0.00 N ATOM 2663 H HIS A 175 1.205 59.072 19.899 1.00 0.00 H ATOM 2664 HA HIS A 175 -1.049 57.414 19.101 1.00 0.00 H ATOM 2665 1HB HIS A 175 -0.564 59.410 17.841 1.00 0.00 H ATOM 2666 2HB HIS A 175 1.069 58.883 17.527 1.00 0.00 H ATOM 2667 HD2 HIS A 175 1.378 57.466 15.277 1.00 0.00 H ATOM 2668 HE1 HIS A 175 -2.733 56.681 14.547 1.00 0.00 H ATOM 2669 HE2 HIS A 175 -0.363 56.465 13.637 1.00 0.00 H ATOM 2670 N ALA A 176 2.040 56.451 18.605 1.00 0.00 N ATOM 2671 CA ALA A 176 2.814 55.276 18.261 1.00 0.00 C ATOM 2672 C ALA A 176 2.570 54.252 19.349 1.00 0.00 C ATOM 2673 O ALA A 176 2.344 53.070 19.081 1.00 0.00 O ATOM 2674 CB ALA A 176 4.289 55.625 18.158 1.00 0.00 C ATOM 2675 H ALA A 176 2.465 57.362 18.488 1.00 0.00 H ATOM 2676 HA ALA A 176 2.504 54.877 17.294 1.00 0.00 H ATOM 2677 1HB ALA A 176 4.866 54.716 17.985 1.00 0.00 H ATOM 2678 2HB ALA A 176 4.441 56.317 17.329 1.00 0.00 H ATOM 2679 3HB ALA A 176 4.616 56.092 19.087 1.00 0.00 H ATOM 2680 N THR A 177 2.528 54.761 20.576 1.00 0.00 N ATOM 2681 CA THR A 177 2.360 53.947 21.754 1.00 0.00 C ATOM 2682 C THR A 177 1.017 53.231 21.759 1.00 0.00 C ATOM 2683 O THR A 177 0.984 52.015 21.915 1.00 0.00 O ATOM 2684 CB THR A 177 2.498 54.798 23.026 1.00 0.00 C ATOM 2685 OG1 THR A 177 3.809 55.379 23.074 1.00 0.00 O ATOM 2686 CG2 THR A 177 2.281 53.948 24.241 1.00 0.00 C ATOM 2687 H THR A 177 2.767 55.736 20.702 1.00 0.00 H ATOM 2688 HA THR A 177 3.134 53.180 21.755 1.00 0.00 H ATOM 2689 HB THR A 177 1.758 55.601 23.006 1.00 0.00 H ATOM 2690 HG1 THR A 177 3.881 56.063 22.403 1.00 0.00 H ATOM 2691 1HG2 THR A 177 2.380 54.561 25.136 1.00 0.00 H ATOM 2692 2HG2 THR A 177 1.296 53.525 24.200 1.00 0.00 H ATOM 2693 3HG2 THR A 177 3.021 53.151 24.264 1.00 0.00 H ATOM 2694 N LEU A 178 -0.067 53.943 21.424 1.00 0.00 N ATOM 2695 CA LEU A 178 -1.379 53.307 21.445 1.00 0.00 C ATOM 2696 C LEU A 178 -1.518 52.208 20.413 1.00 0.00 C ATOM 2697 O LEU A 178 -2.101 51.171 20.709 1.00 0.00 O ATOM 2698 CB LEU A 178 -2.499 54.316 21.220 1.00 0.00 C ATOM 2699 CG LEU A 178 -3.951 53.722 21.348 1.00 0.00 C ATOM 2700 CD1 LEU A 178 -4.367 53.077 20.024 1.00 0.00 C ATOM 2701 CD2 LEU A 178 -3.979 52.706 22.485 1.00 0.00 C ATOM 2702 H LEU A 178 -0.026 54.955 21.423 1.00 0.00 H ATOM 2703 HA LEU A 178 -1.528 52.875 22.431 1.00 0.00 H ATOM 2704 1HB LEU A 178 -2.394 55.118 21.945 1.00 0.00 H ATOM 2705 2HB LEU A 178 -2.389 54.741 20.220 1.00 0.00 H ATOM 2706 HG LEU A 178 -4.648 54.506 21.555 1.00 0.00 H ATOM 2707 1HD1 LEU A 178 -5.372 52.670 20.119 1.00 0.00 H ATOM 2708 2HD1 LEU A 178 -4.354 53.828 19.233 1.00 0.00 H ATOM 2709 3HD1 LEU A 178 -3.681 52.284 19.777 1.00 0.00 H ATOM 2710 1HD2 LEU A 178 -4.984 52.291 22.580 1.00 0.00 H ATOM 2711 2HD2 LEU A 178 -3.273 51.902 22.273 1.00 0.00 H ATOM 2712 3HD2 LEU A 178 -3.700 53.196 23.418 1.00 0.00 H ATOM 2713 N LEU A 179 -1.133 52.475 19.158 1.00 0.00 N ATOM 2714 CA LEU A 179 -1.321 51.445 18.144 1.00 0.00 C ATOM 2715 C LEU A 179 -0.467 50.215 18.450 1.00 0.00 C ATOM 2716 O LEU A 179 -0.958 49.072 18.448 1.00 0.00 O ATOM 2717 CB LEU A 179 -0.962 51.966 16.735 1.00 0.00 C ATOM 2718 CG LEU A 179 -1.915 53.015 16.118 1.00 0.00 C ATOM 2719 CD1 LEU A 179 -1.321 53.511 14.803 1.00 0.00 C ATOM 2720 CD2 LEU A 179 -3.308 52.384 15.901 1.00 0.00 C ATOM 2721 H LEU A 179 -0.612 53.316 18.950 1.00 0.00 H ATOM 2722 HA LEU A 179 -2.373 51.162 18.131 1.00 0.00 H ATOM 2723 1HB LEU A 179 0.031 52.413 16.781 1.00 0.00 H ATOM 2724 2HB LEU A 179 -0.926 51.135 16.048 1.00 0.00 H ATOM 2725 HG LEU A 179 -2.009 53.872 16.789 1.00 0.00 H ATOM 2726 1HD1 LEU A 179 -1.975 54.247 14.355 1.00 0.00 H ATOM 2727 2HD1 LEU A 179 -0.349 53.964 14.993 1.00 0.00 H ATOM 2728 3HD1 LEU A 179 -1.203 52.672 14.117 1.00 0.00 H ATOM 2729 1HD2 LEU A 179 -3.983 53.125 15.466 1.00 0.00 H ATOM 2730 2HD2 LEU A 179 -3.223 51.535 15.229 1.00 0.00 H ATOM 2731 3HD2 LEU A 179 -3.711 52.047 16.859 1.00 0.00 H ATOM 2732 N ARG A 180 0.717 50.449 18.986 1.00 0.00 N ATOM 2733 CA ARG A 180 1.534 49.298 19.269 1.00 0.00 C ATOM 2734 C ARG A 180 0.832 48.441 20.322 1.00 0.00 C ATOM 2735 O ARG A 180 0.452 47.311 20.051 1.00 0.00 O ATOM 2736 CB ARG A 180 2.903 49.731 19.763 1.00 0.00 C ATOM 2737 CG ARG A 180 3.803 50.326 18.684 1.00 0.00 C ATOM 2738 CD ARG A 180 5.024 50.944 19.262 1.00 0.00 C ATOM 2739 NE ARG A 180 5.900 51.478 18.231 1.00 0.00 N ATOM 2740 CZ ARG A 180 6.888 52.365 18.446 1.00 0.00 C ATOM 2741 NH1 ARG A 180 7.117 52.811 19.661 1.00 0.00 N ATOM 2742 NH2 ARG A 180 7.627 52.787 17.437 1.00 0.00 N ATOM 2743 H ARG A 180 1.138 51.373 18.945 1.00 0.00 H ATOM 2744 HA ARG A 180 1.663 48.720 18.353 1.00 0.00 H ATOM 2745 1HB ARG A 180 2.789 50.473 20.545 1.00 0.00 H ATOM 2746 2HB ARG A 180 3.421 48.876 20.195 1.00 0.00 H ATOM 2747 1HG ARG A 180 4.113 49.539 17.993 1.00 0.00 H ATOM 2748 2HG ARG A 180 3.259 51.092 18.139 1.00 0.00 H ATOM 2749 1HD ARG A 180 4.738 51.762 19.925 1.00 0.00 H ATOM 2750 2HD ARG A 180 5.578 50.195 19.826 1.00 0.00 H ATOM 2751 HE ARG A 180 5.758 51.161 17.288 1.00 0.00 H ATOM 2752 1HH1 ARG A 180 6.552 52.489 20.434 1.00 0.00 H ATOM 2753 2HH1 ARG A 180 7.859 53.478 19.823 1.00 0.00 H ATOM 2754 1HH2 ARG A 180 7.450 52.443 16.502 1.00 0.00 H ATOM 2755 2HH2 ARG A 180 8.369 53.453 17.597 1.00 0.00 H ATOM 2756 N LEU A 181 0.320 49.105 21.360 1.00 0.00 N ATOM 2757 CA LEU A 181 -0.376 48.455 22.469 1.00 0.00 C ATOM 2758 C LEU A 181 -1.765 47.893 22.168 1.00 0.00 C ATOM 2759 O LEU A 181 -2.143 46.844 22.691 1.00 0.00 O ATOM 2760 CB LEU A 181 -0.524 49.419 23.649 1.00 0.00 C ATOM 2761 CG LEU A 181 0.754 49.832 24.351 1.00 0.00 C ATOM 2762 CD1 LEU A 181 0.420 50.890 25.389 1.00 0.00 C ATOM 2763 CD2 LEU A 181 1.395 48.618 24.984 1.00 0.00 C ATOM 2764 H LEU A 181 0.619 50.061 21.489 1.00 0.00 H ATOM 2765 HA LEU A 181 0.225 47.600 22.774 1.00 0.00 H ATOM 2766 1HB LEU A 181 -1.004 50.321 23.298 1.00 0.00 H ATOM 2767 2HB LEU A 181 -1.167 48.956 24.396 1.00 0.00 H ATOM 2768 HG LEU A 181 1.441 50.270 23.634 1.00 0.00 H ATOM 2769 1HD1 LEU A 181 1.331 51.196 25.902 1.00 0.00 H ATOM 2770 2HD1 LEU A 181 -0.026 51.754 24.898 1.00 0.00 H ATOM 2771 3HD1 LEU A 181 -0.282 50.480 26.112 1.00 0.00 H ATOM 2772 1HD2 LEU A 181 2.315 48.913 25.488 1.00 0.00 H ATOM 2773 2HD2 LEU A 181 0.708 48.180 25.708 1.00 0.00 H ATOM 2774 3HD2 LEU A 181 1.625 47.884 24.211 1.00 0.00 H ATOM 2775 N ARG A 182 -2.500 48.551 21.274 1.00 0.00 N ATOM 2776 CA ARG A 182 -3.849 48.117 20.930 1.00 0.00 C ATOM 2777 C ARG A 182 -3.949 46.721 20.347 1.00 0.00 C ATOM 2778 O ARG A 182 -4.819 45.949 20.752 1.00 0.00 O ATOM 2779 CB ARG A 182 -4.474 49.068 19.947 1.00 0.00 C ATOM 2780 CG ARG A 182 -5.863 48.673 19.497 1.00 0.00 C ATOM 2781 CD ARG A 182 -6.392 49.622 18.569 1.00 0.00 C ATOM 2782 NE ARG A 182 -7.692 49.241 18.060 1.00 0.00 N ATOM 2783 CZ ARG A 182 -8.864 49.569 18.632 1.00 0.00 C ATOM 2784 NH1 ARG A 182 -8.881 50.287 19.734 1.00 0.00 N ATOM 2785 NH2 ARG A 182 -10.000 49.170 18.086 1.00 0.00 N ATOM 2786 H ARG A 182 -2.172 49.447 20.947 1.00 0.00 H ATOM 2787 HA ARG A 182 -4.438 48.112 21.846 1.00 0.00 H ATOM 2788 1HB ARG A 182 -4.536 50.061 20.391 1.00 0.00 H ATOM 2789 2HB ARG A 182 -3.842 49.144 19.059 1.00 0.00 H ATOM 2790 1HG ARG A 182 -5.825 47.695 19.013 1.00 0.00 H ATOM 2791 2HG ARG A 182 -6.526 48.623 20.361 1.00 0.00 H ATOM 2792 1HD ARG A 182 -6.493 50.584 19.063 1.00 0.00 H ATOM 2793 2HD ARG A 182 -5.716 49.711 17.728 1.00 0.00 H ATOM 2794 HE ARG A 182 -7.722 48.689 17.214 1.00 0.00 H ATOM 2795 1HH1 ARG A 182 -8.013 50.592 20.151 1.00 0.00 H ATOM 2796 2HH1 ARG A 182 -9.762 50.532 20.162 1.00 0.00 H ATOM 2797 1HH2 ARG A 182 -9.986 48.617 17.238 1.00 0.00 H ATOM 2798 2HH2 ARG A 182 -10.879 49.415 18.515 1.00 0.00 H ATOM 2799 N ALA A 183 -3.106 46.400 19.369 1.00 0.00 N ATOM 2800 CA ALA A 183 -3.241 45.084 18.746 1.00 0.00 C ATOM 2801 C ALA A 183 -1.870 44.501 18.413 1.00 0.00 C ATOM 2802 O ALA A 183 -1.780 43.505 17.695 1.00 0.00 O ATOM 2803 CB ALA A 183 -4.116 45.138 17.503 1.00 0.00 C ATOM 2804 H ALA A 183 -2.359 47.035 19.095 1.00 0.00 H ATOM 2805 HA ALA A 183 -3.712 44.420 19.469 1.00 0.00 H ATOM 2806 1HB ALA A 183 -4.229 44.134 17.099 1.00 0.00 H ATOM 2807 2HB ALA A 183 -5.089 45.536 17.767 1.00 0.00 H ATOM 2808 3HB ALA A 183 -3.702 45.734 16.781 1.00 0.00 H ATOM 2809 N GLY A 184 -0.809 45.061 18.993 1.00 0.00 N ATOM 2810 CA GLY A 184 0.531 44.580 18.673 1.00 0.00 C ATOM 2811 C GLY A 184 0.762 44.995 17.243 1.00 0.00 C ATOM 2812 O GLY A 184 1.204 44.209 16.403 1.00 0.00 O ATOM 2813 H GLY A 184 -0.904 45.923 19.509 1.00 0.00 H ATOM 2814 1HA GLY A 184 1.269 45.006 19.348 1.00 0.00 H ATOM 2815 2HA GLY A 184 0.590 43.501 18.806 1.00 0.00 H ATOM 2816 N ILE A 185 0.356 46.226 16.956 1.00 0.00 N ATOM 2817 CA ILE A 185 0.367 46.727 15.595 1.00 0.00 C ATOM 2818 C ILE A 185 1.731 47.102 15.034 1.00 0.00 C ATOM 2819 O ILE A 185 2.134 48.261 15.074 1.00 0.00 O ATOM 2820 CB ILE A 185 -0.554 47.949 15.486 1.00 0.00 C ATOM 2821 CG1 ILE A 185 -1.900 47.569 15.859 1.00 0.00 C ATOM 2822 CG2 ILE A 185 -0.522 48.487 14.171 1.00 0.00 C ATOM 2823 CD1 ILE A 185 -2.843 48.690 15.955 1.00 0.00 C ATOM 2824 H ILE A 185 0.070 46.847 17.716 1.00 0.00 H ATOM 2825 HA ILE A 185 0.017 45.923 14.949 1.00 0.00 H ATOM 2826 HB ILE A 185 -0.228 48.707 16.180 1.00 0.00 H ATOM 2827 1HG1 ILE A 185 -2.285 46.862 15.127 1.00 0.00 H ATOM 2828 2HG1 ILE A 185 -1.856 47.075 16.814 1.00 0.00 H ATOM 2829 1HG2 ILE A 185 -1.182 49.354 14.115 1.00 0.00 H ATOM 2830 2HG2 ILE A 185 0.435 48.766 13.960 1.00 0.00 H ATOM 2831 3HG2 ILE A 185 -0.854 47.733 13.461 1.00 0.00 H ATOM 2832 1HD1 ILE A 185 -3.814 48.320 16.238 1.00 0.00 H ATOM 2833 2HD1 ILE A 185 -2.516 49.367 16.669 1.00 0.00 H ATOM 2834 3HD1 ILE A 185 -2.910 49.183 14.999 1.00 0.00 H ATOM 2835 N LYS A 186 2.328 46.160 14.304 1.00 0.00 N ATOM 2836 CA LYS A 186 3.697 46.310 13.825 1.00 0.00 C ATOM 2837 C LYS A 186 3.648 47.348 12.705 1.00 0.00 C ATOM 2838 O LYS A 186 4.613 48.057 12.424 1.00 0.00 O ATOM 2839 CB LYS A 186 4.247 44.976 13.322 1.00 0.00 C ATOM 2840 CG LYS A 186 4.459 43.937 14.412 1.00 0.00 C ATOM 2841 CD LYS A 186 4.991 42.633 13.837 1.00 0.00 C ATOM 2842 CE LYS A 186 5.203 41.591 14.926 1.00 0.00 C ATOM 2843 NZ LYS A 186 5.691 40.299 14.371 1.00 0.00 N ATOM 2844 H LYS A 186 1.922 45.234 14.344 1.00 0.00 H ATOM 2845 HA LYS A 186 4.337 46.644 14.642 1.00 0.00 H ATOM 2846 1HB LYS A 186 3.563 44.556 12.584 1.00 0.00 H ATOM 2847 2HB LYS A 186 5.204 45.142 12.825 1.00 0.00 H ATOM 2848 1HG LYS A 186 5.171 44.318 15.145 1.00 0.00 H ATOM 2849 2HG LYS A 186 3.512 43.743 14.917 1.00 0.00 H ATOM 2850 1HD LYS A 186 4.283 42.242 13.105 1.00 0.00 H ATOM 2851 2HD LYS A 186 5.941 42.817 13.335 1.00 0.00 H ATOM 2852 1HE LYS A 186 5.931 41.969 15.642 1.00 0.00 H ATOM 2853 2HE LYS A 186 4.259 41.421 15.445 1.00 0.00 H ATOM 2854 1HZ LYS A 186 5.818 39.637 15.123 1.00 0.00 H ATOM 2855 2HZ LYS A 186 5.014 39.937 13.715 1.00 0.00 H ATOM 2856 3HZ LYS A 186 6.572 40.447 13.900 1.00 0.00 H ATOM 2857 N GLU A 187 2.415 47.522 12.208 1.00 0.00 N ATOM 2858 CA GLU A 187 1.963 48.433 11.151 1.00 0.00 C ATOM 2859 C GLU A 187 1.887 49.907 11.577 1.00 0.00 C ATOM 2860 O GLU A 187 1.454 50.745 10.789 1.00 0.00 O ATOM 2861 CB GLU A 187 0.590 47.998 10.644 1.00 0.00 C ATOM 2862 CG GLU A 187 0.581 46.652 9.938 1.00 0.00 C ATOM 2863 CD GLU A 187 -0.788 46.246 9.470 1.00 0.00 C ATOM 2864 OE1 GLU A 187 -1.718 46.982 9.703 1.00 0.00 O ATOM 2865 OE2 GLU A 187 -0.906 45.198 8.880 1.00 0.00 O ATOM 2866 H GLU A 187 1.725 46.862 12.537 1.00 0.00 H ATOM 2867 HA GLU A 187 2.678 48.377 10.331 1.00 0.00 H ATOM 2868 1HB GLU A 187 -0.106 47.944 11.481 1.00 0.00 H ATOM 2869 2HB GLU A 187 0.207 48.746 9.948 1.00 0.00 H ATOM 2870 1HG GLU A 187 1.246 46.700 9.077 1.00 0.00 H ATOM 2871 2HG GLU A 187 0.967 45.894 10.620 1.00 0.00 H ATOM 2872 N VAL A 188 2.211 50.209 12.827 1.00 0.00 N ATOM 2873 CA VAL A 188 2.208 51.568 13.334 1.00 0.00 C ATOM 2874 C VAL A 188 2.992 52.609 12.560 1.00 0.00 C ATOM 2875 O VAL A 188 2.494 53.712 12.394 1.00 0.00 O ATOM 2876 CB VAL A 188 2.752 51.588 14.787 1.00 0.00 C ATOM 2877 CG1 VAL A 188 4.188 51.086 14.835 1.00 0.00 C ATOM 2878 CG2 VAL A 188 2.656 52.973 15.335 1.00 0.00 C ATOM 2879 H VAL A 188 2.514 49.476 13.453 1.00 0.00 H ATOM 2880 HA VAL A 188 1.176 51.897 13.347 1.00 0.00 H ATOM 2881 HB VAL A 188 2.171 50.921 15.398 1.00 0.00 H ATOM 2882 1HG1 VAL A 188 4.540 51.110 15.851 1.00 0.00 H ATOM 2883 2HG1 VAL A 188 4.228 50.069 14.461 1.00 0.00 H ATOM 2884 3HG1 VAL A 188 4.813 51.715 14.226 1.00 0.00 H ATOM 2885 1HG2 VAL A 188 3.038 52.989 16.357 1.00 0.00 H ATOM 2886 2HG2 VAL A 188 3.245 53.650 14.717 1.00 0.00 H ATOM 2887 3HG2 VAL A 188 1.629 53.285 15.331 1.00 0.00 H ATOM 2888 N GLU A 189 4.111 52.288 11.908 1.00 0.00 N ATOM 2889 CA GLU A 189 4.681 53.432 11.215 1.00 0.00 C ATOM 2890 C GLU A 189 3.875 53.650 9.897 1.00 0.00 C ATOM 2891 O GLU A 189 3.404 54.762 9.697 1.00 0.00 O ATOM 2892 CB GLU A 189 6.178 53.234 10.907 1.00 0.00 C ATOM 2893 CG GLU A 189 7.071 53.237 12.138 1.00 0.00 C ATOM 2894 CD GLU A 189 8.518 53.009 11.813 1.00 0.00 C ATOM 2895 OE1 GLU A 189 8.824 52.800 10.665 1.00 0.00 O ATOM 2896 OE2 GLU A 189 9.321 53.045 12.716 1.00 0.00 O ATOM 2897 H GLU A 189 4.568 51.390 11.973 1.00 0.00 H ATOM 2898 HA GLU A 189 4.605 54.313 11.857 1.00 0.00 H ATOM 2899 1HB GLU A 189 6.341 52.343 10.416 1.00 0.00 H ATOM 2900 2HB GLU A 189 6.520 54.026 10.240 1.00 0.00 H ATOM 2901 1HG GLU A 189 6.970 54.197 12.643 1.00 0.00 H ATOM 2902 2HG GLU A 189 6.729 52.460 12.822 1.00 0.00 H ATOM 2903 N PRO A 190 3.576 52.633 9.031 1.00 0.00 N ATOM 2904 CA PRO A 190 2.728 52.779 7.848 1.00 0.00 C ATOM 2905 C PRO A 190 1.381 53.473 8.131 1.00 0.00 C ATOM 2906 O PRO A 190 0.951 54.314 7.342 1.00 0.00 O ATOM 2907 CB PRO A 190 2.513 51.327 7.407 1.00 0.00 C ATOM 2908 CG PRO A 190 3.757 50.648 7.781 1.00 0.00 C ATOM 2909 CD PRO A 190 4.149 51.243 9.106 1.00 0.00 C ATOM 2910 HA PRO A 190 3.280 53.343 7.083 1.00 0.00 H ATOM 2911 1HB PRO A 190 1.628 50.907 7.911 1.00 0.00 H ATOM 2912 2HB PRO A 190 2.315 51.288 6.326 1.00 0.00 H ATOM 2913 1HG PRO A 190 3.592 49.562 7.846 1.00 0.00 H ATOM 2914 2HG PRO A 190 4.523 50.808 7.010 1.00 0.00 H ATOM 2915 1HD PRO A 190 3.721 50.703 9.875 1.00 0.00 H ATOM 2916 2HD PRO A 190 5.194 51.230 9.169 1.00 0.00 H ATOM 2917 N VAL A 191 0.780 53.215 9.309 1.00 0.00 N ATOM 2918 CA VAL A 191 -0.484 53.878 9.676 1.00 0.00 C ATOM 2919 C VAL A 191 -0.291 55.351 9.969 1.00 0.00 C ATOM 2920 O VAL A 191 -1.049 56.194 9.495 1.00 0.00 O ATOM 2921 CB VAL A 191 -1.129 53.222 10.920 1.00 0.00 C ATOM 2922 CG1 VAL A 191 -2.328 54.065 11.408 1.00 0.00 C ATOM 2923 CG2 VAL A 191 -1.560 51.806 10.587 1.00 0.00 C ATOM 2924 H VAL A 191 1.073 52.402 9.836 1.00 0.00 H ATOM 2925 HA VAL A 191 -1.175 53.783 8.838 1.00 0.00 H ATOM 2926 HB VAL A 191 -0.412 53.198 11.720 1.00 0.00 H ATOM 2927 1HG1 VAL A 191 -2.773 53.591 12.285 1.00 0.00 H ATOM 2928 2HG1 VAL A 191 -1.988 55.066 11.671 1.00 0.00 H ATOM 2929 3HG1 VAL A 191 -3.075 54.132 10.615 1.00 0.00 H ATOM 2930 1HG2 VAL A 191 -2.014 51.348 11.468 1.00 0.00 H ATOM 2931 2HG2 VAL A 191 -2.285 51.827 9.775 1.00 0.00 H ATOM 2932 3HG2 VAL A 191 -0.704 51.229 10.286 1.00 0.00 H ATOM 2933 N GLU A 192 0.726 55.650 10.767 1.00 0.00 N ATOM 2934 CA GLU A 192 1.060 57.016 11.111 1.00 0.00 C ATOM 2935 C GLU A 192 1.339 57.816 9.849 1.00 0.00 C ATOM 2936 O GLU A 192 0.778 58.891 9.672 1.00 0.00 O ATOM 2937 CB GLU A 192 2.266 57.045 12.035 1.00 0.00 C ATOM 2938 CG GLU A 192 2.598 58.391 12.573 1.00 0.00 C ATOM 2939 CD GLU A 192 3.805 58.371 13.443 1.00 0.00 C ATOM 2940 OE1 GLU A 192 3.943 57.457 14.220 1.00 0.00 O ATOM 2941 OE2 GLU A 192 4.597 59.275 13.331 1.00 0.00 O ATOM 2942 H GLU A 192 1.323 54.910 11.092 1.00 0.00 H ATOM 2943 HA GLU A 192 0.226 57.453 11.662 1.00 0.00 H ATOM 2944 1HB GLU A 192 2.090 56.383 12.878 1.00 0.00 H ATOM 2945 2HB GLU A 192 3.142 56.673 11.501 1.00 0.00 H ATOM 2946 1HG GLU A 192 2.770 59.070 11.740 1.00 0.00 H ATOM 2947 2HG GLU A 192 1.756 58.760 13.135 1.00 0.00 H ATOM 2948 N ASP A 193 2.015 57.176 8.884 1.00 0.00 N ATOM 2949 CA ASP A 193 2.383 57.855 7.649 1.00 0.00 C ATOM 2950 C ASP A 193 1.138 58.196 6.843 1.00 0.00 C ATOM 2951 O ASP A 193 0.979 59.333 6.408 1.00 0.00 O ATOM 2952 CB ASP A 193 3.326 57.002 6.794 1.00 0.00 C ATOM 2953 CG ASP A 193 4.749 56.925 7.359 1.00 0.00 C ATOM 2954 OD1 ASP A 193 5.076 57.720 8.208 1.00 0.00 O ATOM 2955 OD2 ASP A 193 5.491 56.070 6.934 1.00 0.00 O ATOM 2956 H ASP A 193 2.533 56.347 9.129 1.00 0.00 H ATOM 2957 HA ASP A 193 2.906 58.777 7.902 1.00 0.00 H ATOM 2958 1HB ASP A 193 2.929 55.990 6.716 1.00 0.00 H ATOM 2959 2HB ASP A 193 3.375 57.413 5.787 1.00 0.00 H ATOM 2960 N GLU A 194 0.162 57.282 6.859 1.00 0.00 N ATOM 2961 CA GLU A 194 -1.056 57.471 6.088 1.00 0.00 C ATOM 2962 C GLU A 194 -1.853 58.632 6.663 1.00 0.00 C ATOM 2963 O GLU A 194 -2.308 59.501 5.930 1.00 0.00 O ATOM 2964 CB GLU A 194 -1.906 56.196 6.088 1.00 0.00 C ATOM 2965 CG GLU A 194 -3.215 56.322 5.328 1.00 0.00 C ATOM 2966 CD GLU A 194 -3.913 55.004 5.127 1.00 0.00 C ATOM 2967 OE1 GLU A 194 -3.290 53.987 5.309 1.00 0.00 O ATOM 2968 OE2 GLU A 194 -5.074 55.017 4.790 1.00 0.00 O ATOM 2969 H GLU A 194 0.413 56.335 7.108 1.00 0.00 H ATOM 2970 HA GLU A 194 -0.785 57.699 5.057 1.00 0.00 H ATOM 2971 1HB GLU A 194 -1.336 55.381 5.643 1.00 0.00 H ATOM 2972 2HB GLU A 194 -2.137 55.912 7.107 1.00 0.00 H ATOM 2973 1HG GLU A 194 -3.871 56.987 5.880 1.00 0.00 H ATOM 2974 2HG GLU A 194 -3.016 56.772 4.357 1.00 0.00 H ATOM 2975 N LEU A 195 -1.941 58.669 7.994 1.00 0.00 N ATOM 2976 CA LEU A 195 -2.746 59.638 8.730 1.00 0.00 C ATOM 2977 C LEU A 195 -2.094 61.027 8.672 1.00 0.00 C ATOM 2978 O LEU A 195 -2.769 62.056 8.600 1.00 0.00 O ATOM 2979 CB LEU A 195 -2.893 59.164 10.178 1.00 0.00 C ATOM 2980 CG LEU A 195 -3.681 57.848 10.354 1.00 0.00 C ATOM 2981 CD1 LEU A 195 -3.717 57.482 11.827 1.00 0.00 C ATOM 2982 CD2 LEU A 195 -5.084 58.018 9.796 1.00 0.00 C ATOM 2983 H LEU A 195 -1.551 57.885 8.505 1.00 0.00 H ATOM 2984 HA LEU A 195 -3.732 59.695 8.273 1.00 0.00 H ATOM 2985 1HB LEU A 195 -1.905 59.023 10.600 1.00 0.00 H ATOM 2986 2HB LEU A 195 -3.399 59.944 10.749 1.00 0.00 H ATOM 2987 HG LEU A 195 -3.179 57.044 9.824 1.00 0.00 H ATOM 2988 1HD1 LEU A 195 -4.273 56.552 11.959 1.00 0.00 H ATOM 2989 2HD1 LEU A 195 -2.700 57.350 12.189 1.00 0.00 H ATOM 2990 3HD1 LEU A 195 -4.205 58.278 12.389 1.00 0.00 H ATOM 2991 1HD2 LEU A 195 -5.642 57.089 9.919 1.00 0.00 H ATOM 2992 2HD2 LEU A 195 -5.589 58.813 10.325 1.00 0.00 H ATOM 2993 3HD2 LEU A 195 -5.027 58.268 8.737 1.00 0.00 H ATOM 2994 N ARG A 196 -0.762 61.033 8.581 1.00 0.00 N ATOM 2995 CA ARG A 196 -0.067 62.294 8.404 1.00 0.00 C ATOM 2996 C ARG A 196 -0.345 62.839 7.004 1.00 0.00 C ATOM 2997 O ARG A 196 -1.080 63.804 6.825 1.00 0.00 O ATOM 2998 CB ARG A 196 1.442 62.136 8.598 1.00 0.00 C ATOM 2999 CG ARG A 196 1.921 61.958 10.040 1.00 0.00 C ATOM 3000 CD ARG A 196 3.419 61.790 10.090 1.00 0.00 C ATOM 3001 NE ARG A 196 3.921 61.618 11.455 1.00 0.00 N ATOM 3002 CZ ARG A 196 4.204 62.624 12.299 1.00 0.00 C ATOM 3003 NH1 ARG A 196 4.034 63.870 11.920 1.00 0.00 N ATOM 3004 NH2 ARG A 196 4.649 62.349 13.503 1.00 0.00 N ATOM 3005 H ARG A 196 -0.234 60.201 8.802 1.00 0.00 H ATOM 3006 HA ARG A 196 -0.438 63.001 9.141 1.00 0.00 H ATOM 3007 1HB ARG A 196 1.790 61.276 8.044 1.00 0.00 H ATOM 3008 2HB ARG A 196 1.951 63.008 8.201 1.00 0.00 H ATOM 3009 1HG ARG A 196 1.647 62.836 10.626 1.00 0.00 H ATOM 3010 2HG ARG A 196 1.457 61.077 10.471 1.00 0.00 H ATOM 3011 1HD ARG A 196 3.705 60.909 9.515 1.00 0.00 H ATOM 3012 2HD ARG A 196 3.898 62.671 9.666 1.00 0.00 H ATOM 3013 HE ARG A 196 4.071 60.670 11.804 1.00 0.00 H ATOM 3014 1HH1 ARG A 196 3.692 64.073 10.992 1.00 0.00 H ATOM 3015 2HH1 ARG A 196 4.247 64.624 12.556 1.00 0.00 H ATOM 3016 1HH2 ARG A 196 4.774 61.389 13.782 1.00 0.00 H ATOM 3017 2HH2 ARG A 196 4.864 63.097 14.145 1.00 0.00 H ATOM 3018 N ALA A 197 -0.369 61.901 6.067 1.00 0.00 N ATOM 3019 CA ALA A 197 -0.549 62.260 4.670 1.00 0.00 C ATOM 3020 C ALA A 197 -1.936 62.856 4.430 1.00 0.00 C ATOM 3021 O ALA A 197 -2.070 63.917 3.837 1.00 0.00 O ATOM 3022 CB ALA A 197 -0.310 61.053 3.778 1.00 0.00 C ATOM 3023 H ALA A 197 0.013 60.992 6.279 1.00 0.00 H ATOM 3024 HA ALA A 197 0.184 63.031 4.430 1.00 0.00 H ATOM 3025 1HB ALA A 197 -0.401 61.350 2.735 1.00 0.00 H ATOM 3026 2HB ALA A 197 0.692 60.662 3.960 1.00 0.00 H ATOM 3027 3HB ALA A 197 -1.038 60.285 3.995 1.00 0.00 H ATOM 3028 N ILE A 198 -2.905 62.372 5.197 1.00 0.00 N ATOM 3029 CA ILE A 198 -4.280 62.829 5.050 1.00 0.00 C ATOM 3030 C ILE A 198 -4.632 64.045 5.943 1.00 0.00 C ATOM 3031 O ILE A 198 -4.550 65.206 5.550 1.00 0.00 O ATOM 3032 CB ILE A 198 -5.274 61.673 5.365 1.00 0.00 C ATOM 3033 CG1 ILE A 198 -5.090 60.534 4.367 1.00 0.00 C ATOM 3034 CG2 ILE A 198 -6.755 62.177 5.346 1.00 0.00 C ATOM 3035 CD1 ILE A 198 -5.800 59.259 4.766 1.00 0.00 C ATOM 3036 H ILE A 198 -2.749 61.479 5.643 1.00 0.00 H ATOM 3037 HA ILE A 198 -4.421 63.147 4.019 1.00 0.00 H ATOM 3038 HB ILE A 198 -5.060 61.268 6.351 1.00 0.00 H ATOM 3039 1HG1 ILE A 198 -5.462 60.848 3.394 1.00 0.00 H ATOM 3040 2HG1 ILE A 198 -4.040 60.321 4.261 1.00 0.00 H ATOM 3041 1HG2 ILE A 198 -7.424 61.347 5.568 1.00 0.00 H ATOM 3042 2HG2 ILE A 198 -6.896 62.941 6.074 1.00 0.00 H ATOM 3043 3HG2 ILE A 198 -6.989 62.578 4.360 1.00 0.00 H ATOM 3044 1HD1 ILE A 198 -5.625 58.492 4.011 1.00 0.00 H ATOM 3045 2HD1 ILE A 198 -5.417 58.915 5.727 1.00 0.00 H ATOM 3046 3HD1 ILE A 198 -6.869 59.447 4.848 1.00 0.00 H ATOM 3047 N ARG A 199 -4.596 63.807 7.261 1.00 0.00 N ATOM 3048 CA ARG A 199 -4.871 64.848 8.262 1.00 0.00 C ATOM 3049 C ARG A 199 -3.794 65.852 8.668 1.00 0.00 C ATOM 3050 O ARG A 199 -4.117 67.028 8.851 1.00 0.00 O ATOM 3051 CB ARG A 199 -5.322 64.182 9.540 1.00 0.00 C ATOM 3052 CG ARG A 199 -6.647 63.473 9.429 1.00 0.00 C ATOM 3053 CD ARG A 199 -7.740 64.418 9.170 1.00 0.00 C ATOM 3054 NE ARG A 199 -7.921 65.321 10.279 1.00 0.00 N ATOM 3055 CZ ARG A 199 -8.666 66.424 10.250 1.00 0.00 C ATOM 3056 NH1 ARG A 199 -9.303 66.761 9.155 1.00 0.00 N ATOM 3057 NH2 ARG A 199 -8.760 67.180 11.327 1.00 0.00 N ATOM 3058 H ARG A 199 -4.050 63.018 7.574 1.00 0.00 H ATOM 3059 HA ARG A 199 -5.693 65.446 7.869 1.00 0.00 H ATOM 3060 1HB ARG A 199 -4.574 63.454 9.854 1.00 0.00 H ATOM 3061 2HB ARG A 199 -5.403 64.928 10.331 1.00 0.00 H ATOM 3062 1HG ARG A 199 -6.609 62.757 8.611 1.00 0.00 H ATOM 3063 2HG ARG A 199 -6.852 62.959 10.338 1.00 0.00 H ATOM 3064 1HD ARG A 199 -7.513 65.003 8.280 1.00 0.00 H ATOM 3065 2HD ARG A 199 -8.668 63.868 9.016 1.00 0.00 H ATOM 3066 HE ARG A 199 -7.446 65.100 11.146 1.00 0.00 H ATOM 3067 1HH1 ARG A 199 -9.232 66.183 8.330 1.00 0.00 H ATOM 3068 2HH1 ARG A 199 -9.861 67.595 9.145 1.00 0.00 H ATOM 3069 1HH2 ARG A 199 -8.268 66.921 12.171 1.00 0.00 H ATOM 3070 2HH2 ARG A 199 -9.323 68.017 11.308 1.00 0.00 H ATOM 3071 N LEU A 200 -2.528 65.450 8.789 1.00 0.00 N ATOM 3072 CA LEU A 200 -1.548 66.510 9.072 1.00 0.00 C ATOM 3073 C LEU A 200 -1.384 67.452 7.897 1.00 0.00 C ATOM 3074 O LEU A 200 -1.327 68.669 8.094 1.00 0.00 O ATOM 3075 CB LEU A 200 -0.175 65.928 9.432 1.00 0.00 C ATOM 3076 CG LEU A 200 0.904 66.940 9.797 1.00 0.00 C ATOM 3077 CD1 LEU A 200 0.434 67.778 10.964 1.00 0.00 C ATOM 3078 CD2 LEU A 200 2.188 66.198 10.130 1.00 0.00 C ATOM 3079 H LEU A 200 -2.253 64.510 8.507 1.00 0.00 H ATOM 3080 HA LEU A 200 -1.920 67.104 9.900 1.00 0.00 H ATOM 3081 1HB LEU A 200 -0.295 65.256 10.280 1.00 0.00 H ATOM 3082 2HB LEU A 200 0.184 65.364 8.612 1.00 0.00 H ATOM 3083 HG LEU A 200 1.077 67.611 8.954 1.00 0.00 H ATOM 3084 1HD1 LEU A 200 1.205 68.503 11.225 1.00 0.00 H ATOM 3085 2HD1 LEU A 200 -0.478 68.304 10.689 1.00 0.00 H ATOM 3086 3HD1 LEU A 200 0.239 67.133 11.818 1.00 0.00 H ATOM 3087 1HD2 LEU A 200 2.965 66.914 10.391 1.00 0.00 H ATOM 3088 2HD2 LEU A 200 2.013 65.531 10.972 1.00 0.00 H ATOM 3089 3HD2 LEU A 200 2.507 65.617 9.267 1.00 0.00 H ATOM 3090 N ALA A 201 -1.403 66.911 6.681 1.00 0.00 N ATOM 3091 CA ALA A 201 -1.279 67.752 5.505 1.00 0.00 C ATOM 3092 C ALA A 201 -2.444 68.731 5.454 1.00 0.00 C ATOM 3093 O ALA A 201 -2.238 69.899 5.149 1.00 0.00 O ATOM 3094 CB ALA A 201 -1.242 66.929 4.239 1.00 0.00 C ATOM 3095 H ALA A 201 -1.384 65.904 6.595 1.00 0.00 H ATOM 3096 HA ALA A 201 -0.350 68.319 5.560 1.00 0.00 H ATOM 3097 1HB ALA A 201 -1.192 67.593 3.377 1.00 0.00 H ATOM 3098 2HB ALA A 201 -0.363 66.283 4.254 1.00 0.00 H ATOM 3099 3HB ALA A 201 -2.129 66.330 4.180 1.00 0.00 H ATOM 3100 N MET A 202 -3.676 68.278 5.763 1.00 0.00 N ATOM 3101 CA MET A 202 -4.809 69.205 5.759 1.00 0.00 C ATOM 3102 C MET A 202 -4.630 70.284 6.803 1.00 0.00 C ATOM 3103 O MET A 202 -5.186 71.378 6.700 1.00 0.00 O ATOM 3104 CB MET A 202 -6.125 68.472 5.998 1.00 0.00 C ATOM 3105 CG MET A 202 -6.608 67.621 4.847 1.00 0.00 C ATOM 3106 SD MET A 202 -8.120 66.758 5.250 1.00 0.00 S ATOM 3107 CE MET A 202 -9.265 68.138 5.314 1.00 0.00 C ATOM 3108 H MET A 202 -3.829 67.295 5.966 1.00 0.00 H ATOM 3109 HA MET A 202 -4.868 69.662 4.778 1.00 0.00 H ATOM 3110 1HB MET A 202 -6.027 67.821 6.864 1.00 0.00 H ATOM 3111 2HB MET A 202 -6.906 69.196 6.219 1.00 0.00 H ATOM 3112 1HG MET A 202 -6.783 68.245 3.981 1.00 0.00 H ATOM 3113 2HG MET A 202 -5.856 66.902 4.590 1.00 0.00 H ATOM 3114 1HE MET A 202 -10.261 67.773 5.556 1.00 0.00 H ATOM 3115 2HE MET A 202 -8.942 68.840 6.075 1.00 0.00 H ATOM 3116 3HE MET A 202 -9.287 68.639 4.345 1.00 0.00 H ATOM 3117 N GLY A 203 -3.990 69.913 7.911 1.00 0.00 N ATOM 3118 CA GLY A 203 -3.738 70.905 8.942 1.00 0.00 C ATOM 3119 C GLY A 203 -2.785 71.957 8.394 1.00 0.00 C ATOM 3120 O GLY A 203 -3.074 73.154 8.421 1.00 0.00 O ATOM 3121 H GLY A 203 -3.964 68.934 8.171 1.00 0.00 H ATOM 3122 1HA GLY A 203 -4.678 71.361 9.253 1.00 0.00 H ATOM 3123 2HA GLY A 203 -3.315 70.422 9.821 1.00 0.00 H ATOM 3124 N ALA A 204 -1.717 71.473 7.755 1.00 0.00 N ATOM 3125 CA ALA A 204 -0.641 72.321 7.259 1.00 0.00 C ATOM 3126 C ALA A 204 -1.138 73.275 6.175 1.00 0.00 C ATOM 3127 O ALA A 204 -0.825 74.466 6.183 1.00 0.00 O ATOM 3128 CB ALA A 204 0.495 71.451 6.748 1.00 0.00 C ATOM 3129 H ALA A 204 -1.546 70.477 7.819 1.00 0.00 H ATOM 3130 HA ALA A 204 -0.284 72.931 8.087 1.00 0.00 H ATOM 3131 1HB ALA A 204 1.315 72.083 6.409 1.00 0.00 H ATOM 3132 2HB ALA A 204 0.846 70.802 7.552 1.00 0.00 H ATOM 3133 3HB ALA A 204 0.141 70.839 5.917 1.00 0.00 H ATOM 3134 N GLU A 205 -2.030 72.755 5.339 1.00 0.00 N ATOM 3135 CA GLU A 205 -2.596 73.460 4.195 1.00 0.00 C ATOM 3136 C GLU A 205 -3.861 74.230 4.558 1.00 0.00 C ATOM 3137 O GLU A 205 -4.262 75.125 3.815 1.00 0.00 O ATOM 3138 CB GLU A 205 -2.906 72.476 3.069 1.00 0.00 C ATOM 3139 CG GLU A 205 -1.677 71.783 2.472 1.00 0.00 C ATOM 3140 CD GLU A 205 -0.781 72.726 1.718 1.00 0.00 C ATOM 3141 OE1 GLU A 205 -1.285 73.510 0.950 1.00 0.00 O ATOM 3142 OE2 GLU A 205 0.412 72.661 1.909 1.00 0.00 O ATOM 3143 H GLU A 205 -2.166 71.756 5.369 1.00 0.00 H ATOM 3144 HA GLU A 205 -1.856 74.173 3.832 1.00 0.00 H ATOM 3145 1HB GLU A 205 -3.579 71.704 3.440 1.00 0.00 H ATOM 3146 2HB GLU A 205 -3.418 72.999 2.262 1.00 0.00 H ATOM 3147 1HG GLU A 205 -1.108 71.326 3.268 1.00 0.00 H ATOM 3148 2HG GLU A 205 -2.011 70.991 1.802 1.00 0.00 H ATOM 3149 N ARG A 206 -4.318 74.022 5.804 1.00 0.00 N ATOM 3150 CA ARG A 206 -5.524 74.618 6.402 1.00 0.00 C ATOM 3151 C ARG A 206 -6.760 74.218 5.615 1.00 0.00 C ATOM 3152 O ARG A 206 -7.681 75.020 5.445 1.00 0.00 O ATOM 3153 CB ARG A 206 -5.469 76.147 6.462 1.00 0.00 C ATOM 3154 CG ARG A 206 -4.280 76.719 7.244 1.00 0.00 C ATOM 3155 CD ARG A 206 -4.339 78.200 7.324 1.00 0.00 C ATOM 3156 NE ARG A 206 -3.210 78.751 8.057 1.00 0.00 N ATOM 3157 CZ ARG A 206 -2.977 80.066 8.231 1.00 0.00 C ATOM 3158 NH1 ARG A 206 -3.802 80.953 7.719 1.00 0.00 N ATOM 3159 NH2 ARG A 206 -1.919 80.466 8.915 1.00 0.00 N ATOM 3160 H ARG A 206 -3.996 73.183 6.265 1.00 0.00 H ATOM 3161 HA ARG A 206 -5.596 74.290 7.440 1.00 0.00 H ATOM 3162 1HB ARG A 206 -5.424 76.553 5.478 1.00 0.00 H ATOM 3163 2HB ARG A 206 -6.381 76.524 6.924 1.00 0.00 H ATOM 3164 1HG ARG A 206 -4.285 76.320 8.258 1.00 0.00 H ATOM 3165 2HG ARG A 206 -3.351 76.441 6.750 1.00 0.00 H ATOM 3166 1HD ARG A 206 -4.330 78.619 6.318 1.00 0.00 H ATOM 3167 2HD ARG A 206 -5.254 78.501 7.833 1.00 0.00 H ATOM 3168 HE ARG A 206 -2.553 78.099 8.466 1.00 0.00 H ATOM 3169 1HH1 ARG A 206 -4.611 80.648 7.195 1.00 0.00 H ATOM 3170 2HH1 ARG A 206 -3.628 81.939 7.849 1.00 0.00 H ATOM 3171 1HH2 ARG A 206 -1.285 79.784 9.308 1.00 0.00 H ATOM 3172 2HH2 ARG A 206 -1.746 81.451 9.045 1.00 0.00 H ATOM 3173 N LEU A 207 -6.677 73.046 4.978 1.00 0.00 N ATOM 3174 CA LEU A 207 -7.816 72.516 4.247 1.00 0.00 C ATOM 3175 C LEU A 207 -8.902 72.154 5.227 1.00 0.00 C ATOM 3176 O LEU A 207 -10.085 72.332 4.946 1.00 0.00 O ATOM 3177 CB LEU A 207 -7.415 71.295 3.434 1.00 0.00 C ATOM 3178 CG LEU A 207 -6.496 71.563 2.256 1.00 0.00 C ATOM 3179 CD1 LEU A 207 -6.036 70.239 1.666 1.00 0.00 C ATOM 3180 CD2 LEU A 207 -7.232 72.398 1.228 1.00 0.00 C ATOM 3181 H LEU A 207 -6.065 72.365 5.411 1.00 0.00 H ATOM 3182 HA LEU A 207 -8.152 73.262 3.527 1.00 0.00 H ATOM 3183 1HB LEU A 207 -6.926 70.608 4.080 1.00 0.00 H ATOM 3184 2HB LEU A 207 -8.318 70.822 3.050 1.00 0.00 H ATOM 3185 HG LEU A 207 -5.624 72.095 2.592 1.00 0.00 H ATOM 3186 1HD1 LEU A 207 -5.375 70.428 0.820 1.00 0.00 H ATOM 3187 2HD1 LEU A 207 -5.500 69.671 2.421 1.00 0.00 H ATOM 3188 3HD1 LEU A 207 -6.901 69.670 1.330 1.00 0.00 H ATOM 3189 1HD2 LEU A 207 -6.574 72.593 0.380 1.00 0.00 H ATOM 3190 2HD2 LEU A 207 -8.115 71.857 0.885 1.00 0.00 H ATOM 3191 3HD2 LEU A 207 -7.536 73.343 1.677 1.00 0.00 H ATOM 3192 N HIS A 208 -8.473 71.731 6.419 1.00 0.00 N ATOM 3193 CA HIS A 208 -9.418 71.428 7.485 1.00 0.00 C ATOM 3194 C HIS A 208 -10.199 72.670 7.890 1.00 0.00 C ATOM 3195 O HIS A 208 -11.419 72.615 8.055 1.00 0.00 O ATOM 3196 CB HIS A 208 -8.708 70.858 8.710 1.00 0.00 C ATOM 3197 CG HIS A 208 -9.638 70.566 9.815 1.00 0.00 C ATOM 3198 ND1 HIS A 208 -10.495 69.489 9.803 1.00 0.00 N ATOM 3199 CD2 HIS A 208 -9.858 71.206 10.982 1.00 0.00 C ATOM 3200 CE1 HIS A 208 -11.200 69.485 10.920 1.00 0.00 C ATOM 3201 NE2 HIS A 208 -10.829 70.517 11.646 1.00 0.00 N ATOM 3202 H HIS A 208 -7.487 71.503 6.538 1.00 0.00 H ATOM 3203 HA HIS A 208 -10.143 70.696 7.134 1.00 0.00 H ATOM 3204 1HB HIS A 208 -8.187 69.940 8.435 1.00 0.00 H ATOM 3205 2HB HIS A 208 -7.957 71.566 9.058 1.00 0.00 H ATOM 3206 HD2 HIS A 208 -9.353 72.109 11.327 1.00 0.00 H ATOM 3207 HE1 HIS A 208 -11.959 68.752 11.192 1.00 0.00 H ATOM 3208 HE2 HIS A 208 -11.197 70.772 12.553 1.00 0.00 H ATOM 3209 N GLY A 209 -9.485 73.772 8.124 1.00 0.00 N ATOM 3210 CA GLY A 209 -10.139 75.010 8.516 1.00 0.00 C ATOM 3211 C GLY A 209 -11.129 75.423 7.440 1.00 0.00 C ATOM 3212 O GLY A 209 -12.300 75.650 7.729 1.00 0.00 O ATOM 3213 H GLY A 209 -8.481 73.751 8.014 1.00 0.00 H ATOM 3214 1HA GLY A 209 -10.649 74.873 9.469 1.00 0.00 H ATOM 3215 2HA GLY A 209 -9.393 75.789 8.665 1.00 0.00 H ATOM 3216 N PHE A 210 -10.677 75.356 6.188 1.00 0.00 N ATOM 3217 CA PHE A 210 -11.485 75.735 5.034 1.00 0.00 C ATOM 3218 C PHE A 210 -12.794 74.956 5.058 1.00 0.00 C ATOM 3219 O PHE A 210 -13.877 75.534 5.064 1.00 0.00 O ATOM 3220 CB PHE A 210 -10.708 75.452 3.742 1.00 0.00 C ATOM 3221 CG PHE A 210 -11.426 75.840 2.463 1.00 0.00 C ATOM 3222 CD1 PHE A 210 -11.420 77.153 2.013 1.00 0.00 C ATOM 3223 CD2 PHE A 210 -12.106 74.890 1.718 1.00 0.00 C ATOM 3224 CE1 PHE A 210 -12.082 77.503 0.839 1.00 0.00 C ATOM 3225 CE2 PHE A 210 -12.763 75.237 0.548 1.00 0.00 C ATOM 3226 CZ PHE A 210 -12.750 76.543 0.111 1.00 0.00 C ATOM 3227 H PHE A 210 -9.681 75.229 6.045 1.00 0.00 H ATOM 3228 HA PHE A 210 -11.701 76.801 5.085 1.00 0.00 H ATOM 3229 1HB PHE A 210 -9.761 75.990 3.764 1.00 0.00 H ATOM 3230 2HB PHE A 210 -10.481 74.393 3.682 1.00 0.00 H ATOM 3231 HD1 PHE A 210 -10.890 77.913 2.588 1.00 0.00 H ATOM 3232 HD2 PHE A 210 -12.116 73.855 2.064 1.00 0.00 H ATOM 3233 HE1 PHE A 210 -12.069 78.538 0.495 1.00 0.00 H ATOM 3234 HE2 PHE A 210 -13.292 74.476 -0.027 1.00 0.00 H ATOM 3235 HZ PHE A 210 -13.269 76.816 -0.808 1.00 0.00 H ATOM 3236 N LEU A 211 -12.662 73.661 5.357 1.00 0.00 N ATOM 3237 CA LEU A 211 -13.793 72.746 5.382 1.00 0.00 C ATOM 3238 C LEU A 211 -14.824 73.068 6.464 1.00 0.00 C ATOM 3239 O LEU A 211 -15.797 73.763 6.227 1.00 0.00 O ATOM 3240 CB LEU A 211 -13.301 71.313 5.589 1.00 0.00 C ATOM 3241 CG LEU A 211 -14.377 70.242 5.608 1.00 0.00 C ATOM 3242 CD1 LEU A 211 -15.132 70.265 4.281 1.00 0.00 C ATOM 3243 CD2 LEU A 211 -13.725 68.889 5.855 1.00 0.00 C ATOM 3244 H LEU A 211 -11.748 73.247 5.251 1.00 0.00 H ATOM 3245 HA LEU A 211 -14.291 72.798 4.424 1.00 0.00 H ATOM 3246 1HB LEU A 211 -12.601 71.067 4.791 1.00 0.00 H ATOM 3247 2HB LEU A 211 -12.772 71.262 6.530 1.00 0.00 H ATOM 3248 HG LEU A 211 -15.094 70.455 6.404 1.00 0.00 H ATOM 3249 1HD1 LEU A 211 -15.906 69.499 4.289 1.00 0.00 H ATOM 3250 2HD1 LEU A 211 -15.590 71.239 4.142 1.00 0.00 H ATOM 3251 3HD1 LEU A 211 -14.438 70.070 3.464 1.00 0.00 H ATOM 3252 1HD2 LEU A 211 -14.490 68.114 5.872 1.00 0.00 H ATOM 3253 2HD2 LEU A 211 -13.012 68.679 5.059 1.00 0.00 H ATOM 3254 3HD2 LEU A 211 -13.204 68.906 6.816 1.00 0.00 H ATOM 3255 N ASP A 212 -14.281 73.365 7.653 1.00 0.00 N ATOM 3256 CA ASP A 212 -15.161 73.704 8.790 1.00 0.00 C ATOM 3257 C ASP A 212 -15.811 75.086 8.703 1.00 0.00 C ATOM 3258 O ASP A 212 -16.970 75.272 9.092 1.00 0.00 O ATOM 3259 CB ASP A 212 -14.382 73.624 10.102 1.00 0.00 C ATOM 3260 CG ASP A 212 -14.138 72.198 10.562 1.00 0.00 C ATOM 3261 OD1 ASP A 212 -14.741 71.305 10.016 1.00 0.00 O ATOM 3262 OD2 ASP A 212 -13.350 72.014 11.458 1.00 0.00 O ATOM 3263 H ASP A 212 -13.321 73.111 7.844 1.00 0.00 H ATOM 3264 HA ASP A 212 -15.974 72.978 8.814 1.00 0.00 H ATOM 3265 1HB ASP A 212 -13.418 74.124 9.981 1.00 0.00 H ATOM 3266 2HB ASP A 212 -14.931 74.152 10.882 1.00 0.00 H ATOM 3267 N LEU A 213 -15.156 75.977 7.982 1.00 0.00 N ATOM 3268 CA LEU A 213 -15.632 77.323 7.748 1.00 0.00 C ATOM 3269 C LEU A 213 -16.748 77.449 6.708 1.00 0.00 C ATOM 3270 O LEU A 213 -17.123 78.574 6.387 1.00 0.00 O ATOM 3271 CB LEU A 213 -14.472 78.216 7.319 1.00 0.00 C ATOM 3272 CG LEU A 213 -13.433 78.507 8.369 1.00 0.00 C ATOM 3273 CD1 LEU A 213 -12.266 79.234 7.724 1.00 0.00 C ATOM 3274 CD2 LEU A 213 -14.062 79.332 9.470 1.00 0.00 C ATOM 3275 H LEU A 213 -14.197 75.768 7.731 1.00 0.00 H ATOM 3276 HA LEU A 213 -16.039 77.696 8.688 1.00 0.00 H ATOM 3277 1HB LEU A 213 -13.972 77.755 6.492 1.00 0.00 H ATOM 3278 2HB LEU A 213 -14.869 79.157 6.991 1.00 0.00 H ATOM 3279 HG LEU A 213 -13.062 77.588 8.779 1.00 0.00 H ATOM 3280 1HD1 LEU A 213 -11.509 79.447 8.478 1.00 0.00 H ATOM 3281 2HD1 LEU A 213 -11.833 78.610 6.945 1.00 0.00 H ATOM 3282 3HD1 LEU A 213 -12.616 80.168 7.287 1.00 0.00 H ATOM 3283 1HD2 LEU A 213 -13.317 79.545 10.236 1.00 0.00 H ATOM 3284 2HD2 LEU A 213 -14.434 80.268 9.054 1.00 0.00 H ATOM 3285 3HD2 LEU A 213 -14.889 78.777 9.914 1.00 0.00 H ATOM 3286 N PHE A 214 -17.199 76.340 6.093 1.00 0.00 N ATOM 3287 CA PHE A 214 -18.304 76.395 5.125 1.00 0.00 C ATOM 3288 C PHE A 214 -19.561 77.159 5.595 1.00 0.00 C ATOM 3289 O PHE A 214 -20.304 77.670 4.763 1.00 0.00 O ATOM 3290 CB PHE A 214 -18.779 74.996 4.696 1.00 0.00 C ATOM 3291 CG PHE A 214 -19.616 74.214 5.699 1.00 0.00 C ATOM 3292 CD1 PHE A 214 -20.984 74.274 5.648 1.00 0.00 C ATOM 3293 CD2 PHE A 214 -19.039 73.429 6.681 1.00 0.00 C ATOM 3294 CE1 PHE A 214 -21.765 73.573 6.549 1.00 0.00 C ATOM 3295 CE2 PHE A 214 -19.807 72.727 7.581 1.00 0.00 C ATOM 3296 CZ PHE A 214 -21.177 72.801 7.512 1.00 0.00 C ATOM 3297 H PHE A 214 -16.853 75.442 6.394 1.00 0.00 H ATOM 3298 HA PHE A 214 -17.947 76.895 4.245 1.00 0.00 H ATOM 3299 1HB PHE A 214 -19.374 75.080 3.792 1.00 0.00 H ATOM 3300 2HB PHE A 214 -17.923 74.385 4.467 1.00 0.00 H ATOM 3301 HD1 PHE A 214 -21.448 74.879 4.892 1.00 0.00 H ATOM 3302 HD2 PHE A 214 -17.970 73.371 6.735 1.00 0.00 H ATOM 3303 HE1 PHE A 214 -22.850 73.635 6.491 1.00 0.00 H ATOM 3304 HE2 PHE A 214 -19.332 72.114 8.345 1.00 0.00 H ATOM 3305 HZ PHE A 214 -21.792 72.250 8.223 1.00 0.00 H ATOM 3306 N GLN A 215 -19.787 77.303 6.914 1.00 0.00 N ATOM 3307 CA GLN A 215 -21.015 77.987 7.340 1.00 0.00 C ATOM 3308 C GLN A 215 -20.882 79.517 7.234 1.00 0.00 C ATOM 3309 O GLN A 215 -21.813 80.254 7.560 1.00 0.00 O ATOM 3310 CB GLN A 215 -21.380 77.602 8.775 1.00 0.00 C ATOM 3311 CG GLN A 215 -21.721 76.139 8.955 1.00 0.00 C ATOM 3312 CD GLN A 215 -22.013 75.778 10.399 1.00 0.00 C ATOM 3313 OE1 GLN A 215 -23.018 76.210 10.970 1.00 0.00 O ATOM 3314 NE2 GLN A 215 -21.135 74.983 10.997 1.00 0.00 N ATOM 3315 H GLN A 215 -19.185 76.838 7.596 1.00 0.00 H ATOM 3316 HA GLN A 215 -21.822 77.698 6.666 1.00 0.00 H ATOM 3317 1HB GLN A 215 -20.547 77.839 9.438 1.00 0.00 H ATOM 3318 2HB GLN A 215 -22.237 78.190 9.102 1.00 0.00 H ATOM 3319 1HG GLN A 215 -22.605 75.909 8.363 1.00 0.00 H ATOM 3320 2HG GLN A 215 -20.877 75.539 8.621 1.00 0.00 H ATOM 3321 1HE2 GLN A 215 -21.276 74.710 11.950 1.00 0.00 H ATOM 3322 2HE2 GLN A 215 -20.334 74.656 10.497 1.00 0.00 H ATOM 3323 N SER A 216 -19.731 79.977 6.744 1.00 0.00 N ATOM 3324 CA SER A 216 -19.418 81.396 6.579 1.00 0.00 C ATOM 3325 C SER A 216 -20.118 82.022 5.384 1.00 0.00 C ATOM 3326 O SER A 216 -20.500 81.329 4.440 1.00 0.00 O ATOM 3327 CB SER A 216 -17.933 81.617 6.418 1.00 0.00 C ATOM 3328 OG SER A 216 -17.654 82.981 6.191 1.00 0.00 O ATOM 3329 H SER A 216 -19.000 79.314 6.540 1.00 0.00 H ATOM 3330 HA SER A 216 -19.751 81.925 7.473 1.00 0.00 H ATOM 3331 1HB SER A 216 -17.413 81.279 7.314 1.00 0.00 H ATOM 3332 2HB SER A 216 -17.582 81.022 5.589 1.00 0.00 H ATOM 3333 HG SER A 216 -16.700 83.069 6.247 1.00 0.00 H ATOM 3334 N ARG A 217 -20.266 83.344 5.433 1.00 0.00 N ATOM 3335 CA ARG A 217 -20.832 84.101 4.327 1.00 0.00 C ATOM 3336 C ARG A 217 -19.814 84.347 3.208 1.00 0.00 C ATOM 3337 O ARG A 217 -20.186 84.723 2.096 1.00 0.00 O ATOM 3338 CB ARG A 217 -21.358 85.439 4.819 1.00 0.00 C ATOM 3339 CG ARG A 217 -22.562 85.348 5.739 1.00 0.00 C ATOM 3340 CD ARG A 217 -23.006 86.689 6.199 1.00 0.00 C ATOM 3341 NE ARG A 217 -24.161 86.606 7.079 1.00 0.00 N ATOM 3342 CZ ARG A 217 -24.706 87.654 7.728 1.00 0.00 C ATOM 3343 NH1 ARG A 217 -24.191 88.855 7.587 1.00 0.00 N ATOM 3344 NH2 ARG A 217 -25.759 87.474 8.507 1.00 0.00 N ATOM 3345 H ARG A 217 -19.969 83.844 6.259 1.00 0.00 H ATOM 3346 HA ARG A 217 -21.674 83.539 3.927 1.00 0.00 H ATOM 3347 1HB ARG A 217 -20.568 85.963 5.356 1.00 0.00 H ATOM 3348 2HB ARG A 217 -21.639 86.055 3.965 1.00 0.00 H ATOM 3349 1HG ARG A 217 -23.390 84.877 5.208 1.00 0.00 H ATOM 3350 2HG ARG A 217 -22.306 84.751 6.615 1.00 0.00 H ATOM 3351 1HD ARG A 217 -22.196 87.172 6.745 1.00 0.00 H ATOM 3352 2HD ARG A 217 -23.276 87.298 5.337 1.00 0.00 H ATOM 3353 HE ARG A 217 -24.586 85.698 7.213 1.00 0.00 H ATOM 3354 1HH1 ARG A 217 -23.386 88.993 6.991 1.00 0.00 H ATOM 3355 2HH1 ARG A 217 -24.598 89.640 8.073 1.00 0.00 H ATOM 3356 1HH2 ARG A 217 -26.154 86.551 8.615 1.00 0.00 H ATOM 3357 2HH2 ARG A 217 -26.166 88.259 8.993 1.00 0.00 H ATOM 3358 N ASP A 218 -18.529 84.143 3.509 1.00 0.00 N ATOM 3359 CA ASP A 218 -17.438 84.510 2.607 1.00 0.00 C ATOM 3360 C ASP A 218 -17.175 83.490 1.507 1.00 0.00 C ATOM 3361 O ASP A 218 -17.211 82.301 1.790 1.00 0.00 O ATOM 3362 CB ASP A 218 -16.144 84.718 3.396 1.00 0.00 C ATOM 3363 CG ASP A 218 -16.183 85.953 4.292 1.00 0.00 C ATOM 3364 OD1 ASP A 218 -17.032 86.787 4.084 1.00 0.00 O ATOM 3365 OD2 ASP A 218 -15.362 86.049 5.174 1.00 0.00 O ATOM 3366 H ASP A 218 -18.294 83.723 4.399 1.00 0.00 H ATOM 3367 HA ASP A 218 -17.716 85.435 2.102 1.00 0.00 H ATOM 3368 1HB ASP A 218 -15.954 83.843 4.019 1.00 0.00 H ATOM 3369 2HB ASP A 218 -15.307 84.816 2.703 1.00 0.00 H ATOM 3370 N ASN A 219 -16.824 84.019 0.312 1.00 0.00 N ATOM 3371 CA ASN A 219 -16.230 83.432 -0.931 1.00 0.00 C ATOM 3372 C ASN A 219 -16.442 81.917 -1.289 1.00 0.00 C ATOM 3373 O ASN A 219 -17.282 81.361 -0.623 1.00 0.00 O ATOM 3374 CB ASN A 219 -14.719 83.714 -0.878 1.00 0.00 C ATOM 3375 CG ASN A 219 -14.036 83.207 0.422 1.00 0.00 C ATOM 3376 OD1 ASN A 219 -14.439 82.191 1.002 1.00 0.00 O ATOM 3377 ND2 ASN A 219 -13.023 83.911 0.862 1.00 0.00 N ATOM 3378 H ASN A 219 -17.044 85.001 0.223 1.00 0.00 H ATOM 3379 HA ASN A 219 -16.642 83.993 -1.770 1.00 0.00 H ATOM 3380 1HB ASN A 219 -14.230 83.243 -1.724 1.00 0.00 H ATOM 3381 2HB ASN A 219 -14.548 84.787 -0.960 1.00 0.00 H ATOM 3382 1HD2 ASN A 219 -12.545 83.632 1.695 1.00 0.00 H ATOM 3383 2HD2 ASN A 219 -12.729 84.726 0.365 1.00 0.00 H ATOM 3384 N MET A 220 -15.260 81.258 -1.186 1.00 0.00 N ATOM 3385 CA MET A 220 -15.047 79.886 -1.710 1.00 0.00 C ATOM 3386 C MET A 220 -15.521 78.736 -0.779 1.00 0.00 C ATOM 3387 O MET A 220 -16.256 77.793 -1.059 1.00 0.00 O ATOM 3388 CB MET A 220 -13.573 79.675 -2.029 1.00 0.00 C ATOM 3389 CG MET A 220 -13.057 80.501 -3.172 1.00 0.00 C ATOM 3390 SD MET A 220 -11.300 80.269 -3.454 1.00 0.00 S ATOM 3391 CE MET A 220 -11.270 78.569 -4.038 1.00 0.00 C ATOM 3392 H MET A 220 -14.894 81.306 -0.248 1.00 0.00 H ATOM 3393 HA MET A 220 -15.657 79.775 -2.606 1.00 0.00 H ATOM 3394 1HB MET A 220 -12.973 79.911 -1.150 1.00 0.00 H ATOM 3395 2HB MET A 220 -13.399 78.625 -2.272 1.00 0.00 H ATOM 3396 1HG MET A 220 -13.591 80.234 -4.084 1.00 0.00 H ATOM 3397 2HG MET A 220 -13.235 81.549 -2.970 1.00 0.00 H ATOM 3398 1HE MET A 220 -10.243 78.276 -4.256 1.00 0.00 H ATOM 3399 2HE MET A 220 -11.680 77.911 -3.268 1.00 0.00 H ATOM 3400 3HE MET A 220 -11.872 78.484 -4.944 1.00 0.00 H ATOM 3401 N LEU A 221 -15.874 79.239 0.387 1.00 0.00 N ATOM 3402 CA LEU A 221 -16.384 78.433 1.481 1.00 0.00 C ATOM 3403 C LEU A 221 -17.828 77.975 1.244 1.00 0.00 C ATOM 3404 O LEU A 221 -18.278 77.006 1.851 1.00 0.00 O ATOM 3405 CB LEU A 221 -16.291 79.260 2.761 1.00 0.00 C ATOM 3406 CG LEU A 221 -14.897 79.549 3.196 1.00 0.00 C ATOM 3407 CD1 LEU A 221 -14.914 80.553 4.311 1.00 0.00 C ATOM 3408 CD2 LEU A 221 -14.271 78.247 3.621 1.00 0.00 C ATOM 3409 H LEU A 221 -16.253 80.167 0.374 1.00 0.00 H ATOM 3410 HA LEU A 221 -15.738 77.565 1.605 1.00 0.00 H ATOM 3411 1HB LEU A 221 -16.801 80.194 2.606 1.00 0.00 H ATOM 3412 2HB LEU A 221 -16.780 78.749 3.542 1.00 0.00 H ATOM 3413 HG LEU A 221 -14.336 79.986 2.367 1.00 0.00 H ATOM 3414 1HD1 LEU A 221 -13.893 80.763 4.628 1.00 0.00 H ATOM 3415 2HD1 LEU A 221 -15.383 81.476 3.964 1.00 0.00 H ATOM 3416 3HD1 LEU A 221 -15.472 80.155 5.141 1.00 0.00 H ATOM 3417 1HD2 LEU A 221 -13.245 78.424 3.946 1.00 0.00 H ATOM 3418 2HD2 LEU A 221 -14.840 77.828 4.437 1.00 0.00 H ATOM 3419 3HD2 LEU A 221 -14.270 77.562 2.792 1.00 0.00 H ATOM 3420 N GLN A 222 -18.551 78.663 0.357 1.00 0.00 N ATOM 3421 CA GLN A 222 -19.932 78.283 0.109 1.00 0.00 C ATOM 3422 C GLN A 222 -20.078 77.332 -1.069 1.00 0.00 C ATOM 3423 O GLN A 222 -21.108 76.689 -1.263 1.00 0.00 O ATOM 3424 CB GLN A 222 -20.801 79.504 -0.135 1.00 0.00 C ATOM 3425 CG GLN A 222 -20.910 80.425 1.038 1.00 0.00 C ATOM 3426 CD GLN A 222 -21.932 81.484 0.815 1.00 0.00 C ATOM 3427 OE1 GLN A 222 -22.364 81.722 -0.316 1.00 0.00 O ATOM 3428 NE2 GLN A 222 -22.332 82.134 1.876 1.00 0.00 N ATOM 3429 H GLN A 222 -18.157 79.480 -0.076 1.00 0.00 H ATOM 3430 HA GLN A 222 -20.293 77.754 0.984 1.00 0.00 H ATOM 3431 1HB GLN A 222 -20.399 80.073 -0.974 1.00 0.00 H ATOM 3432 2HB GLN A 222 -21.807 79.183 -0.406 1.00 0.00 H ATOM 3433 1HG GLN A 222 -21.193 79.850 1.912 1.00 0.00 H ATOM 3434 2HG GLN A 222 -19.941 80.904 1.204 1.00 0.00 H ATOM 3435 1HE2 GLN A 222 -23.018 82.858 1.791 1.00 0.00 H ATOM 3436 2HE2 GLN A 222 -21.948 81.903 2.780 1.00 0.00 H ATOM 3437 N ARG A 223 -18.942 76.964 -1.652 1.00 0.00 N ATOM 3438 CA ARG A 223 -18.904 75.937 -2.676 1.00 0.00 C ATOM 3439 C ARG A 223 -19.189 74.642 -1.927 1.00 0.00 C ATOM 3440 O ARG A 223 -19.647 73.648 -2.483 1.00 0.00 O ATOM 3441 CB ARG A 223 -17.555 75.880 -3.376 1.00 0.00 C ATOM 3442 CG ARG A 223 -17.230 77.104 -4.239 1.00 0.00 C ATOM 3443 CD ARG A 223 -15.875 77.020 -4.828 1.00 0.00 C ATOM 3444 NE ARG A 223 -15.777 75.961 -5.815 1.00 0.00 N ATOM 3445 CZ ARG A 223 -14.618 75.472 -6.297 1.00 0.00 C ATOM 3446 NH1 ARG A 223 -13.471 75.955 -5.870 1.00 0.00 N ATOM 3447 NH2 ARG A 223 -14.633 74.505 -7.197 1.00 0.00 N ATOM 3448 H ARG A 223 -18.073 77.269 -1.251 1.00 0.00 H ATOM 3449 HA ARG A 223 -19.601 76.188 -3.475 1.00 0.00 H ATOM 3450 1HB ARG A 223 -16.763 75.778 -2.635 1.00 0.00 H ATOM 3451 2HB ARG A 223 -17.516 75.002 -4.018 1.00 0.00 H ATOM 3452 1HG ARG A 223 -17.950 77.176 -5.053 1.00 0.00 H ATOM 3453 2HG ARG A 223 -17.281 78.000 -3.630 1.00 0.00 H ATOM 3454 1HD ARG A 223 -15.632 77.961 -5.312 1.00 0.00 H ATOM 3455 2HD ARG A 223 -15.148 76.818 -4.038 1.00 0.00 H ATOM 3456 HE ARG A 223 -16.637 75.565 -6.167 1.00 0.00 H ATOM 3457 1HH1 ARG A 223 -13.460 76.694 -5.182 1.00 0.00 H ATOM 3458 2HH1 ARG A 223 -12.603 75.587 -6.231 1.00 0.00 H ATOM 3459 1HH2 ARG A 223 -15.514 74.133 -7.525 1.00 0.00 H ATOM 3460 2HH2 ARG A 223 -13.765 74.138 -7.558 1.00 0.00 H ATOM 3461 N LEU A 224 -18.899 74.705 -0.627 1.00 0.00 N ATOM 3462 CA LEU A 224 -19.106 73.637 0.327 1.00 0.00 C ATOM 3463 C LEU A 224 -20.523 73.696 0.922 1.00 0.00 C ATOM 3464 O LEU A 224 -21.311 72.763 0.765 1.00 0.00 O ATOM 3465 CB LEU A 224 -18.066 73.738 1.441 1.00 0.00 C ATOM 3466 CG LEU A 224 -16.601 73.615 1.040 1.00 0.00 C ATOM 3467 CD1 LEU A 224 -15.741 73.931 2.244 1.00 0.00 C ATOM 3468 CD2 LEU A 224 -16.338 72.217 0.520 1.00 0.00 C ATOM 3469 H LEU A 224 -18.472 75.555 -0.288 1.00 0.00 H ATOM 3470 HA LEU A 224 -18.985 72.684 -0.185 1.00 0.00 H ATOM 3471 1HB LEU A 224 -18.180 74.682 1.921 1.00 0.00 H ATOM 3472 2HB LEU A 224 -18.263 72.953 2.172 1.00 0.00 H ATOM 3473 HG LEU A 224 -16.369 74.341 0.258 1.00 0.00 H ATOM 3474 1HD1 LEU A 224 -14.699 73.849 1.976 1.00 0.00 H ATOM 3475 2HD1 LEU A 224 -15.947 74.948 2.583 1.00 0.00 H ATOM 3476 3HD1 LEU A 224 -15.967 73.232 3.035 1.00 0.00 H ATOM 3477 1HD2 LEU A 224 -15.290 72.128 0.231 1.00 0.00 H ATOM 3478 2HD2 LEU A 224 -16.563 71.490 1.302 1.00 0.00 H ATOM 3479 3HD2 LEU A 224 -16.971 72.026 -0.347 1.00 0.00 H ATOM 3480 N LEU A 225 -20.912 74.908 1.369 1.00 0.00 N ATOM 3481 CA LEU A 225 -22.220 75.178 1.999 1.00 0.00 C ATOM 3482 C LEU A 225 -23.459 74.780 1.222 1.00 0.00 C ATOM 3483 O LEU A 225 -24.407 74.271 1.814 1.00 0.00 O ATOM 3484 CB LEU A 225 -22.366 76.664 2.329 1.00 0.00 C ATOM 3485 CG LEU A 225 -23.668 77.061 3.069 1.00 0.00 C ATOM 3486 CD1 LEU A 225 -23.760 76.320 4.391 1.00 0.00 C ATOM 3487 CD2 LEU A 225 -23.682 78.569 3.286 1.00 0.00 C ATOM 3488 H LEU A 225 -20.207 75.638 1.424 1.00 0.00 H ATOM 3489 HA LEU A 225 -22.259 74.595 2.919 1.00 0.00 H ATOM 3490 1HB LEU A 225 -21.536 76.957 2.943 1.00 0.00 H ATOM 3491 2HB LEU A 225 -22.325 77.225 1.413 1.00 0.00 H ATOM 3492 HG LEU A 225 -24.532 76.771 2.469 1.00 0.00 H ATOM 3493 1HD1 LEU A 225 -24.678 76.604 4.904 1.00 0.00 H ATOM 3494 2HD1 LEU A 225 -23.766 75.245 4.206 1.00 0.00 H ATOM 3495 3HD1 LEU A 225 -22.917 76.572 5.002 1.00 0.00 H ATOM 3496 1HD2 LEU A 225 -24.596 78.853 3.806 1.00 0.00 H ATOM 3497 2HD2 LEU A 225 -22.819 78.859 3.887 1.00 0.00 H ATOM 3498 3HD2 LEU A 225 -23.639 79.075 2.325 1.00 0.00 H ATOM 3499 N VAL A 226 -23.459 74.997 -0.093 1.00 0.00 N ATOM 3500 CA VAL A 226 -24.561 74.560 -0.956 1.00 0.00 C ATOM 3501 C VAL A 226 -24.922 73.084 -0.808 1.00 0.00 C ATOM 3502 O VAL A 226 -26.056 72.707 -1.087 1.00 0.00 O ATOM 3503 CB VAL A 226 -24.217 74.825 -2.434 1.00 0.00 C ATOM 3504 CG1 VAL A 226 -23.093 73.924 -2.874 1.00 0.00 C ATOM 3505 CG2 VAL A 226 -25.461 74.613 -3.285 1.00 0.00 C ATOM 3506 H VAL A 226 -22.615 75.339 -0.535 1.00 0.00 H ATOM 3507 HA VAL A 226 -25.443 75.147 -0.696 1.00 0.00 H ATOM 3508 HB VAL A 226 -23.868 75.850 -2.544 1.00 0.00 H ATOM 3509 1HG1 VAL A 226 -22.857 74.120 -3.919 1.00 0.00 H ATOM 3510 2HG1 VAL A 226 -22.226 74.117 -2.267 1.00 0.00 H ATOM 3511 3HG1 VAL A 226 -23.391 72.889 -2.762 1.00 0.00 H ATOM 3512 1HG2 VAL A 226 -25.222 74.801 -4.331 1.00 0.00 H ATOM 3513 2HG2 VAL A 226 -25.810 73.587 -3.169 1.00 0.00 H ATOM 3514 3HG2 VAL A 226 -26.243 75.302 -2.963 1.00 0.00 H ATOM 3515 N GLY A 227 -23.984 72.253 -0.321 1.00 0.00 N ATOM 3516 CA GLY A 227 -24.249 70.827 -0.122 1.00 0.00 C ATOM 3517 C GLY A 227 -25.350 70.621 0.934 1.00 0.00 C ATOM 3518 O GLY A 227 -25.968 69.563 0.990 1.00 0.00 O ATOM 3519 H GLY A 227 -23.072 72.615 -0.076 1.00 0.00 H ATOM 3520 1HA GLY A 227 -24.551 70.376 -1.067 1.00 0.00 H ATOM 3521 2HA GLY A 227 -23.334 70.328 0.193 1.00 0.00 H ATOM 3522 N ALA A 228 -25.647 71.692 1.684 1.00 0.00 N ATOM 3523 CA ALA A 228 -26.692 71.743 2.700 1.00 0.00 C ATOM 3524 C ALA A 228 -28.058 71.437 2.093 1.00 0.00 C ATOM 3525 O ALA A 228 -28.943 70.925 2.772 1.00 0.00 O ATOM 3526 CB ALA A 228 -26.689 73.104 3.374 1.00 0.00 C ATOM 3527 H ALA A 228 -25.001 72.466 1.666 1.00 0.00 H ATOM 3528 HA ALA A 228 -26.485 70.978 3.447 1.00 0.00 H ATOM 3529 1HB ALA A 228 -27.464 73.132 4.139 1.00 0.00 H ATOM 3530 2HB ALA A 228 -25.717 73.279 3.836 1.00 0.00 H ATOM 3531 3HB ALA A 228 -26.884 73.875 2.630 1.00 0.00 H ATOM 3532 N ALA A 229 -28.225 71.772 0.816 1.00 0.00 N ATOM 3533 CA ALA A 229 -29.452 71.505 0.088 1.00 0.00 C ATOM 3534 C ALA A 229 -29.695 70.008 0.007 1.00 0.00 C ATOM 3535 O ALA A 229 -30.839 69.561 -0.071 1.00 0.00 O ATOM 3536 CB ALA A 229 -29.375 72.121 -1.299 1.00 0.00 C ATOM 3537 H ALA A 229 -27.487 72.267 0.343 1.00 0.00 H ATOM 3538 HA ALA A 229 -30.288 71.956 0.623 1.00 0.00 H ATOM 3539 1HB ALA A 229 -30.296 71.908 -1.842 1.00 0.00 H ATOM 3540 2HB ALA A 229 -29.247 73.199 -1.211 1.00 0.00 H ATOM 3541 3HB ALA A 229 -28.529 71.696 -1.837 1.00 0.00 H ATOM 3542 N LEU A 230 -28.606 69.253 -0.150 1.00 0.00 N ATOM 3543 CA LEU A 230 -28.697 67.816 -0.305 1.00 0.00 C ATOM 3544 C LEU A 230 -28.923 67.189 1.052 1.00 0.00 C ATOM 3545 O LEU A 230 -29.705 66.252 1.176 1.00 0.00 O ATOM 3546 CB LEU A 230 -27.394 67.269 -0.883 1.00 0.00 C ATOM 3547 CG LEU A 230 -27.059 67.772 -2.280 1.00 0.00 C ATOM 3548 CD1 LEU A 230 -25.692 67.247 -2.683 1.00 0.00 C ATOM 3549 CD2 LEU A 230 -28.141 67.309 -3.243 1.00 0.00 C ATOM 3550 H LEU A 230 -27.720 69.635 0.145 1.00 0.00 H ATOM 3551 HA LEU A 230 -29.504 67.576 -0.995 1.00 0.00 H ATOM 3552 1HB LEU A 230 -26.581 67.535 -0.229 1.00 0.00 H ATOM 3553 2HB LEU A 230 -27.458 66.181 -0.918 1.00 0.00 H ATOM 3554 HG LEU A 230 -27.011 68.862 -2.279 1.00 0.00 H ATOM 3555 1HD1 LEU A 230 -25.446 67.604 -3.684 1.00 0.00 H ATOM 3556 2HD1 LEU A 230 -24.943 67.605 -1.975 1.00 0.00 H ATOM 3557 3HD1 LEU A 230 -25.705 66.158 -2.681 1.00 0.00 H ATOM 3558 1HD2 LEU A 230 -27.912 67.665 -4.247 1.00 0.00 H ATOM 3559 2HD2 LEU A 230 -28.186 66.220 -3.245 1.00 0.00 H ATOM 3560 3HD2 LEU A 230 -29.104 67.711 -2.927 1.00 0.00 H ATOM 3561 N VAL A 231 -28.390 67.842 2.096 1.00 0.00 N ATOM 3562 CA VAL A 231 -28.589 67.363 3.459 1.00 0.00 C ATOM 3563 C VAL A 231 -30.073 67.437 3.756 1.00 0.00 C ATOM 3564 O VAL A 231 -30.680 66.451 4.163 1.00 0.00 O ATOM 3565 CB VAL A 231 -27.817 68.211 4.479 1.00 0.00 C ATOM 3566 CG1 VAL A 231 -28.215 67.800 5.884 1.00 0.00 C ATOM 3567 CG2 VAL A 231 -26.333 68.037 4.242 1.00 0.00 C ATOM 3568 H VAL A 231 -27.646 68.504 1.912 1.00 0.00 H ATOM 3569 HA VAL A 231 -28.230 66.336 3.535 1.00 0.00 H ATOM 3570 HB VAL A 231 -28.077 69.247 4.368 1.00 0.00 H ATOM 3571 1HG1 VAL A 231 -27.668 68.401 6.609 1.00 0.00 H ATOM 3572 2HG1 VAL A 231 -29.285 67.956 6.016 1.00 0.00 H ATOM 3573 3HG1 VAL A 231 -27.979 66.747 6.036 1.00 0.00 H ATOM 3574 1HG2 VAL A 231 -25.776 68.637 4.960 1.00 0.00 H ATOM 3575 2HG2 VAL A 231 -26.067 66.987 4.361 1.00 0.00 H ATOM 3576 3HG2 VAL A 231 -26.088 68.360 3.234 1.00 0.00 H ATOM 3577 N PHE A 232 -30.679 68.551 3.326 1.00 0.00 N ATOM 3578 CA PHE A 232 -32.100 68.770 3.507 1.00 0.00 C ATOM 3579 C PHE A 232 -32.902 67.683 2.852 1.00 0.00 C ATOM 3580 O PHE A 232 -33.648 66.984 3.524 1.00 0.00 O ATOM 3581 CB PHE A 232 -32.547 70.110 2.944 1.00 0.00 C ATOM 3582 CG PHE A 232 -34.039 70.233 2.953 1.00 0.00 C ATOM 3583 CD1 PHE A 232 -34.734 70.526 4.112 1.00 0.00 C ATOM 3584 CD2 PHE A 232 -34.752 70.051 1.775 1.00 0.00 C ATOM 3585 CE1 PHE A 232 -36.115 70.635 4.094 1.00 0.00 C ATOM 3586 CE2 PHE A 232 -36.123 70.158 1.752 1.00 0.00 C ATOM 3587 CZ PHE A 232 -36.808 70.451 2.914 1.00 0.00 C ATOM 3588 H PHE A 232 -30.099 69.364 3.188 1.00 0.00 H ATOM 3589 HA PHE A 232 -32.312 68.770 4.578 1.00 0.00 H ATOM 3590 1HB PHE A 232 -32.115 70.920 3.529 1.00 0.00 H ATOM 3591 2HB PHE A 232 -32.185 70.223 1.931 1.00 0.00 H ATOM 3592 HD1 PHE A 232 -34.185 70.672 5.042 1.00 0.00 H ATOM 3593 HD2 PHE A 232 -34.207 69.819 0.858 1.00 0.00 H ATOM 3594 HE1 PHE A 232 -36.654 70.866 5.012 1.00 0.00 H ATOM 3595 HE2 PHE A 232 -36.667 70.012 0.819 1.00 0.00 H ATOM 3596 HZ PHE A 232 -37.893 70.535 2.899 1.00 0.00 H ATOM 3597 N LEU A 233 -32.569 67.392 1.595 1.00 0.00 N ATOM 3598 CA LEU A 233 -33.341 66.453 0.803 1.00 0.00 C ATOM 3599 C LEU A 233 -33.179 65.037 1.337 1.00 0.00 C ATOM 3600 O LEU A 233 -34.157 64.298 1.457 1.00 0.00 O ATOM 3601 CB LEU A 233 -32.878 66.520 -0.648 1.00 0.00 C ATOM 3602 CG LEU A 233 -33.239 67.813 -1.363 1.00 0.00 C ATOM 3603 CD1 LEU A 233 -32.570 67.832 -2.727 1.00 0.00 C ATOM 3604 CD2 LEU A 233 -34.752 67.904 -1.481 1.00 0.00 C ATOM 3605 H LEU A 233 -31.977 68.052 1.102 1.00 0.00 H ATOM 3606 HA LEU A 233 -34.389 66.741 0.843 1.00 0.00 H ATOM 3607 1HB LEU A 233 -31.796 66.405 -0.676 1.00 0.00 H ATOM 3608 2HB LEU A 233 -33.322 65.690 -1.196 1.00 0.00 H ATOM 3609 HG LEU A 233 -32.869 68.659 -0.803 1.00 0.00 H ATOM 3610 1HD1 LEU A 233 -32.825 68.756 -3.244 1.00 0.00 H ATOM 3611 2HD1 LEU A 233 -31.489 67.772 -2.600 1.00 0.00 H ATOM 3612 3HD1 LEU A 233 -32.915 66.981 -3.313 1.00 0.00 H ATOM 3613 1HD2 LEU A 233 -35.022 68.829 -1.992 1.00 0.00 H ATOM 3614 2HD2 LEU A 233 -35.125 67.053 -2.051 1.00 0.00 H ATOM 3615 3HD2 LEU A 233 -35.197 67.896 -0.484 1.00 0.00 H ATOM 3616 N GLN A 234 -31.995 64.752 1.879 1.00 0.00 N ATOM 3617 CA GLN A 234 -31.721 63.420 2.383 1.00 0.00 C ATOM 3618 C GLN A 234 -32.545 63.177 3.635 1.00 0.00 C ATOM 3619 O GLN A 234 -33.249 62.178 3.753 1.00 0.00 O ATOM 3620 CB GLN A 234 -30.229 63.238 2.679 1.00 0.00 C ATOM 3621 CG GLN A 234 -29.351 63.158 1.445 1.00 0.00 C ATOM 3622 CD GLN A 234 -27.876 63.267 1.778 1.00 0.00 C ATOM 3623 OE1 GLN A 234 -27.497 63.834 2.807 1.00 0.00 O ATOM 3624 NE2 GLN A 234 -27.032 62.727 0.906 1.00 0.00 N ATOM 3625 H GLN A 234 -31.209 65.340 1.641 1.00 0.00 H ATOM 3626 HA GLN A 234 -31.995 62.693 1.618 1.00 0.00 H ATOM 3627 1HB GLN A 234 -29.877 64.064 3.284 1.00 0.00 H ATOM 3628 2HB GLN A 234 -30.081 62.326 3.255 1.00 0.00 H ATOM 3629 1HG GLN A 234 -29.521 62.201 0.953 1.00 0.00 H ATOM 3630 2HG GLN A 234 -29.607 63.965 0.778 1.00 0.00 H ATOM 3631 1HE2 GLN A 234 -26.045 62.768 1.071 1.00 0.00 H ATOM 3632 2HE2 GLN A 234 -27.381 62.277 0.083 1.00 0.00 H ATOM 3633 N GLN A 235 -32.674 64.232 4.435 1.00 0.00 N ATOM 3634 CA GLN A 235 -33.407 64.199 5.693 1.00 0.00 C ATOM 3635 C GLN A 235 -34.914 64.232 5.444 1.00 0.00 C ATOM 3636 O GLN A 235 -35.676 63.488 6.062 1.00 0.00 O ATOM 3637 CB GLN A 235 -32.968 65.376 6.565 1.00 0.00 C ATOM 3638 CG GLN A 235 -31.534 65.274 7.060 1.00 0.00 C ATOM 3639 CD GLN A 235 -31.079 66.525 7.781 1.00 0.00 C ATOM 3640 OE1 GLN A 235 -31.608 67.616 7.554 1.00 0.00 O ATOM 3641 NE2 GLN A 235 -30.091 66.376 8.656 1.00 0.00 N ATOM 3642 H GLN A 235 -32.096 65.037 4.237 1.00 0.00 H ATOM 3643 HA GLN A 235 -33.172 63.266 6.206 1.00 0.00 H ATOM 3644 1HB GLN A 235 -33.066 66.304 6.001 1.00 0.00 H ATOM 3645 2HB GLN A 235 -33.622 65.451 7.432 1.00 0.00 H ATOM 3646 1HG GLN A 235 -31.459 64.436 7.752 1.00 0.00 H ATOM 3647 2HG GLN A 235 -30.877 65.113 6.206 1.00 0.00 H ATOM 3648 1HE2 GLN A 235 -29.748 67.168 9.163 1.00 0.00 H ATOM 3649 2HE2 GLN A 235 -29.690 65.473 8.810 1.00 0.00 H ATOM 3650 N ALA A 236 -35.306 64.972 4.402 1.00 0.00 N ATOM 3651 CA ALA A 236 -36.700 65.138 4.009 1.00 0.00 C ATOM 3652 C ALA A 236 -37.255 63.804 3.515 1.00 0.00 C ATOM 3653 O ALA A 236 -38.391 63.443 3.829 1.00 0.00 O ATOM 3654 CB ALA A 236 -36.818 66.217 2.938 1.00 0.00 C ATOM 3655 H ALA A 236 -34.646 65.644 4.051 1.00 0.00 H ATOM 3656 HA ALA A 236 -37.276 65.446 4.881 1.00 0.00 H ATOM 3657 1HB ALA A 236 -37.860 66.333 2.650 1.00 0.00 H ATOM 3658 2HB ALA A 236 -36.444 67.162 3.332 1.00 0.00 H ATOM 3659 3HB ALA A 236 -36.236 65.934 2.073 1.00 0.00 H ATOM 3660 N THR A 237 -36.449 63.094 2.721 1.00 0.00 N ATOM 3661 CA THR A 237 -36.824 61.775 2.234 1.00 0.00 C ATOM 3662 C THR A 237 -35.770 60.769 2.645 1.00 0.00 C ATOM 3663 O THR A 237 -35.063 60.383 1.712 1.00 0.00 O ATOM 3664 CB THR A 237 -37.000 61.769 0.703 1.00 0.00 C ATOM 3665 OG1 THR A 237 -38.036 62.690 0.335 1.00 0.00 O ATOM 3666 CG2 THR A 237 -37.367 60.373 0.212 1.00 0.00 C ATOM 3667 H THR A 237 -35.553 63.469 2.435 1.00 0.00 H ATOM 3668 HA THR A 237 -37.767 61.485 2.697 1.00 0.00 H ATOM 3669 HB THR A 237 -36.068 62.082 0.229 1.00 0.00 H ATOM 3670 HG1 THR A 237 -37.797 63.573 0.626 1.00 0.00 H ATOM 3671 1HG2 THR A 237 -37.486 60.389 -0.871 1.00 0.00 H ATOM 3672 2HG2 THR A 237 -36.577 59.675 0.479 1.00 0.00 H ATOM 3673 3HG2 THR A 237 -38.301 60.059 0.675 1.00 0.00 H ATOM 3674 N GLY A 238 -36.285 59.832 3.428 1.00 0.00 N ATOM 3675 CA GLY A 238 -35.307 58.867 3.904 1.00 0.00 C ATOM 3676 C GLY A 238 -35.801 58.085 5.111 1.00 0.00 C ATOM 3677 O GLY A 238 -36.752 58.482 5.785 1.00 0.00 O ATOM 3678 H GLY A 238 -37.031 59.321 2.977 1.00 0.00 H ATOM 3679 1HA GLY A 238 -35.069 58.172 3.099 1.00 0.00 H ATOM 3680 2HA GLY A 238 -34.389 59.391 4.166 1.00 0.00 H ATOM 3681 N GLN A 239 -35.144 56.960 5.372 1.00 0.00 N ATOM 3682 CA GLN A 239 -35.600 56.035 6.385 1.00 0.00 C ATOM 3683 C GLN A 239 -35.697 56.579 7.810 1.00 0.00 C ATOM 3684 O GLN A 239 -36.641 56.227 8.503 1.00 0.00 O ATOM 3685 CB GLN A 239 -34.700 54.805 6.407 1.00 0.00 C ATOM 3686 CG GLN A 239 -34.826 53.935 5.172 1.00 0.00 C ATOM 3687 CD GLN A 239 -36.254 53.454 4.954 1.00 0.00 C ATOM 3688 OE1 GLN A 239 -36.940 53.056 5.900 1.00 0.00 O ATOM 3689 NE2 GLN A 239 -36.706 53.491 3.706 1.00 0.00 N ATOM 3690 H GLN A 239 -34.306 56.757 4.845 1.00 0.00 H ATOM 3691 HA GLN A 239 -36.601 55.724 6.110 1.00 0.00 H ATOM 3692 1HB GLN A 239 -33.659 55.117 6.501 1.00 0.00 H ATOM 3693 2HB GLN A 239 -34.938 54.196 7.280 1.00 0.00 H ATOM 3694 1HG GLN A 239 -34.518 54.514 4.301 1.00 0.00 H ATOM 3695 2HG GLN A 239 -34.181 53.063 5.287 1.00 0.00 H ATOM 3696 1HE2 GLN A 239 -37.637 53.187 3.501 1.00 0.00 H ATOM 3697 2HE2 GLN A 239 -36.115 53.822 2.970 1.00 0.00 H ATOM 3698 N PRO A 240 -34.860 57.529 8.286 1.00 0.00 N ATOM 3699 CA PRO A 240 -34.964 58.021 9.648 1.00 0.00 C ATOM 3700 C PRO A 240 -36.366 58.606 9.853 1.00 0.00 C ATOM 3701 O PRO A 240 -36.885 58.661 10.970 1.00 0.00 O ATOM 3702 CB PRO A 240 -33.852 59.092 9.706 1.00 0.00 C ATOM 3703 CG PRO A 240 -32.824 58.613 8.697 1.00 0.00 C ATOM 3704 CD PRO A 240 -33.631 58.001 7.580 1.00 0.00 C ATOM 3705 HA PRO A 240 -34.757 57.202 10.352 1.00 0.00 H ATOM 3706 1HB PRO A 240 -34.268 60.079 9.457 1.00 0.00 H ATOM 3707 2HB PRO A 240 -33.449 59.161 10.726 1.00 0.00 H ATOM 3708 1HG PRO A 240 -32.207 59.457 8.355 1.00 0.00 H ATOM 3709 2HG PRO A 240 -32.141 57.889 9.167 1.00 0.00 H ATOM 3710 1HD PRO A 240 -33.851 58.783 6.845 1.00 0.00 H ATOM 3711 2HD PRO A 240 -33.049 57.178 7.137 1.00 0.00 H ATOM 3712 N ASN A 241 -36.959 59.040 8.733 1.00 0.00 N ATOM 3713 CA ASN A 241 -38.277 59.641 8.682 1.00 0.00 C ATOM 3714 C ASN A 241 -39.340 58.625 8.298 1.00 0.00 C ATOM 3715 O ASN A 241 -40.321 58.439 9.008 1.00 0.00 O ATOM 3716 CB ASN A 241 -38.288 60.812 7.717 1.00 0.00 C ATOM 3717 CG ASN A 241 -39.552 61.609 7.796 1.00 0.00 C ATOM 3718 OD1 ASN A 241 -39.884 62.160 8.847 1.00 0.00 O ATOM 3719 ND2 ASN A 241 -40.266 61.682 6.701 1.00 0.00 N ATOM 3720 H ASN A 241 -36.453 58.950 7.863 1.00 0.00 H ATOM 3721 HA ASN A 241 -38.528 60.010 9.677 1.00 0.00 H ATOM 3722 1HB ASN A 241 -37.444 61.469 7.932 1.00 0.00 H ATOM 3723 2HB ASN A 241 -38.166 60.445 6.695 1.00 0.00 H ATOM 3724 1HD2 ASN A 241 -41.121 62.201 6.696 1.00 0.00 H ATOM 3725 2HD2 ASN A 241 -39.957 61.219 5.871 1.00 0.00 H ATOM 3726 N ILE A 242 -39.096 57.939 7.172 1.00 0.00 N ATOM 3727 CA ILE A 242 -40.049 57.007 6.583 1.00 0.00 C ATOM 3728 C ILE A 242 -40.333 55.791 7.430 1.00 0.00 C ATOM 3729 O ILE A 242 -41.484 55.521 7.725 1.00 0.00 O ATOM 3730 CB ILE A 242 -39.554 56.541 5.205 1.00 0.00 C ATOM 3731 CG1 ILE A 242 -39.566 57.723 4.222 1.00 0.00 C ATOM 3732 CG2 ILE A 242 -40.418 55.399 4.701 1.00 0.00 C ATOM 3733 CD1 ILE A 242 -38.816 57.434 2.919 1.00 0.00 C ATOM 3734 H ILE A 242 -38.218 58.101 6.687 1.00 0.00 H ATOM 3735 HA ILE A 242 -40.999 57.526 6.471 1.00 0.00 H ATOM 3736 HB ILE A 242 -38.535 56.205 5.284 1.00 0.00 H ATOM 3737 1HG1 ILE A 242 -40.598 57.975 3.985 1.00 0.00 H ATOM 3738 2HG1 ILE A 242 -39.110 58.589 4.705 1.00 0.00 H ATOM 3739 1HG2 ILE A 242 -40.059 55.077 3.724 1.00 0.00 H ATOM 3740 2HG2 ILE A 242 -40.363 54.566 5.401 1.00 0.00 H ATOM 3741 3HG2 ILE A 242 -41.451 55.734 4.616 1.00 0.00 H ATOM 3742 1HD1 ILE A 242 -38.863 58.309 2.270 1.00 0.00 H ATOM 3743 2HD1 ILE A 242 -37.775 57.204 3.142 1.00 0.00 H ATOM 3744 3HD1 ILE A 242 -39.275 56.586 2.415 1.00 0.00 H ATOM 3745 N LEU A 243 -39.308 55.216 8.032 1.00 0.00 N ATOM 3746 CA LEU A 243 -39.521 54.016 8.836 1.00 0.00 C ATOM 3747 C LEU A 243 -40.403 54.304 10.034 1.00 0.00 C ATOM 3748 O LEU A 243 -41.318 53.543 10.353 1.00 0.00 O ATOM 3749 CB LEU A 243 -38.187 53.439 9.321 1.00 0.00 C ATOM 3750 CG LEU A 243 -38.298 52.194 10.231 1.00 0.00 C ATOM 3751 CD1 LEU A 243 -38.993 51.076 9.467 1.00 0.00 C ATOM 3752 CD2 LEU A 243 -36.900 51.769 10.686 1.00 0.00 C ATOM 3753 H LEU A 243 -38.366 55.489 7.803 1.00 0.00 H ATOM 3754 HA LEU A 243 -39.998 53.264 8.211 1.00 0.00 H ATOM 3755 1HB LEU A 243 -37.589 53.166 8.452 1.00 0.00 H ATOM 3756 2HB LEU A 243 -37.653 54.212 9.875 1.00 0.00 H ATOM 3757 HG LEU A 243 -38.907 52.430 11.104 1.00 0.00 H ATOM 3758 1HD1 LEU A 243 -39.073 50.212 10.092 1.00 0.00 H ATOM 3759 2HD1 LEU A 243 -39.991 51.402 9.172 1.00 0.00 H ATOM 3760 3HD1 LEU A 243 -38.414 50.827 8.578 1.00 0.00 H ATOM 3761 1HD2 LEU A 243 -36.977 50.891 11.328 1.00 0.00 H ATOM 3762 2HD2 LEU A 243 -36.289 51.528 9.813 1.00 0.00 H ATOM 3763 3HD2 LEU A 243 -36.434 52.585 11.239 1.00 0.00 H ATOM 3764 N ALA A 244 -40.049 55.362 10.741 1.00 0.00 N ATOM 3765 CA ALA A 244 -40.761 55.766 11.930 1.00 0.00 C ATOM 3766 C ALA A 244 -42.206 56.133 11.608 1.00 0.00 C ATOM 3767 O ALA A 244 -43.129 55.726 12.318 1.00 0.00 O ATOM 3768 CB ALA A 244 -39.980 56.923 12.555 1.00 0.00 C ATOM 3769 H ALA A 244 -39.262 55.914 10.433 1.00 0.00 H ATOM 3770 HA ALA A 244 -40.788 54.921 12.597 1.00 0.00 H ATOM 3771 1HB ALA A 244 -40.422 57.237 13.465 1.00 0.00 H ATOM 3772 2HB ALA A 244 -38.959 56.604 12.756 1.00 0.00 H ATOM 3773 3HB ALA A 244 -39.969 57.764 11.864 1.00 0.00 H ATOM 3774 N TYR A 245 -42.404 56.798 10.476 1.00 0.00 N ATOM 3775 CA TYR A 245 -43.744 57.170 10.063 1.00 0.00 C ATOM 3776 C TYR A 245 -44.512 55.936 9.617 1.00 0.00 C ATOM 3777 O TYR A 245 -45.725 55.884 9.755 1.00 0.00 O ATOM 3778 CB TYR A 245 -43.696 58.204 8.945 1.00 0.00 C ATOM 3779 CG TYR A 245 -43.365 59.608 9.434 1.00 0.00 C ATOM 3780 CD1 TYR A 245 -42.575 59.781 10.573 1.00 0.00 C ATOM 3781 CD2 TYR A 245 -43.844 60.707 8.756 1.00 0.00 C ATOM 3782 CE1 TYR A 245 -42.274 61.046 11.019 1.00 0.00 C ATOM 3783 CE2 TYR A 245 -43.540 61.982 9.205 1.00 0.00 C ATOM 3784 CZ TYR A 245 -42.757 62.151 10.335 1.00 0.00 C ATOM 3785 OH TYR A 245 -42.455 63.418 10.781 1.00 0.00 O ATOM 3786 H TYR A 245 -41.622 57.199 9.980 1.00 0.00 H ATOM 3787 HA TYR A 245 -44.260 57.622 10.910 1.00 0.00 H ATOM 3788 1HB TYR A 245 -42.949 57.911 8.213 1.00 0.00 H ATOM 3789 2HB TYR A 245 -44.657 58.235 8.437 1.00 0.00 H ATOM 3790 HD1 TYR A 245 -42.198 58.918 11.107 1.00 0.00 H ATOM 3791 HD2 TYR A 245 -44.461 60.573 7.868 1.00 0.00 H ATOM 3792 HE1 TYR A 245 -41.658 61.178 11.907 1.00 0.00 H ATOM 3793 HE2 TYR A 245 -43.919 62.853 8.670 1.00 0.00 H ATOM 3794 HH TYR A 245 -41.910 63.357 11.570 1.00 0.00 H ATOM 3795 N ALA A 246 -43.815 55.012 8.941 1.00 0.00 N ATOM 3796 CA ALA A 246 -44.404 53.753 8.490 1.00 0.00 C ATOM 3797 C ALA A 246 -44.899 52.991 9.684 1.00 0.00 C ATOM 3798 O ALA A 246 -45.989 52.448 9.642 1.00 0.00 O ATOM 3799 CB ALA A 246 -43.396 52.910 7.725 1.00 0.00 C ATOM 3800 H ALA A 246 -42.814 55.124 8.879 1.00 0.00 H ATOM 3801 HA ALA A 246 -45.239 53.947 7.818 1.00 0.00 H ATOM 3802 1HB ALA A 246 -43.843 51.951 7.472 1.00 0.00 H ATOM 3803 2HB ALA A 246 -43.108 53.428 6.813 1.00 0.00 H ATOM 3804 3HB ALA A 246 -42.518 52.748 8.339 1.00 0.00 H ATOM 3805 N SER A 247 -44.193 53.074 10.808 1.00 0.00 N ATOM 3806 CA SER A 247 -44.688 52.279 11.919 1.00 0.00 C ATOM 3807 C SER A 247 -46.089 52.796 12.248 1.00 0.00 C ATOM 3808 O SER A 247 -46.998 52.023 12.547 1.00 0.00 O ATOM 3809 CB SER A 247 -43.784 52.385 13.112 1.00 0.00 C ATOM 3810 OG SER A 247 -42.526 51.807 12.861 1.00 0.00 O ATOM 3811 H SER A 247 -43.194 53.240 10.748 1.00 0.00 H ATOM 3812 HA SER A 247 -44.744 51.233 11.619 1.00 0.00 H ATOM 3813 1HB SER A 247 -43.658 53.424 13.369 1.00 0.00 H ATOM 3814 2HB SER A 247 -44.243 51.890 13.958 1.00 0.00 H ATOM 3815 HG SER A 247 -42.658 51.134 12.209 1.00 0.00 H ATOM 3816 N THR A 248 -46.236 54.130 12.192 1.00 0.00 N ATOM 3817 CA THR A 248 -47.499 54.803 12.472 1.00 0.00 C ATOM 3818 C THR A 248 -48.578 54.441 11.476 1.00 0.00 C ATOM 3819 O THR A 248 -49.659 54.020 11.859 1.00 0.00 O ATOM 3820 CB THR A 248 -47.338 56.324 12.487 1.00 0.00 C ATOM 3821 OG1 THR A 248 -46.405 56.674 13.444 1.00 0.00 O ATOM 3822 CG2 THR A 248 -48.650 56.995 12.798 1.00 0.00 C ATOM 3823 H THR A 248 -45.396 54.688 12.042 1.00 0.00 H ATOM 3824 HA THR A 248 -47.832 54.508 13.462 1.00 0.00 H ATOM 3825 HB THR A 248 -46.992 56.659 11.524 1.00 0.00 H ATOM 3826 HG1 THR A 248 -45.617 56.136 13.334 1.00 0.00 H ATOM 3827 1HG2 THR A 248 -48.514 58.076 12.803 1.00 0.00 H ATOM 3828 2HG2 THR A 248 -49.384 56.725 12.042 1.00 0.00 H ATOM 3829 3HG2 THR A 248 -49.001 56.668 13.778 1.00 0.00 H ATOM 3830 N VAL A 249 -48.220 54.408 10.197 1.00 0.00 N ATOM 3831 CA VAL A 249 -49.197 54.117 9.150 1.00 0.00 C ATOM 3832 C VAL A 249 -49.703 52.691 9.205 1.00 0.00 C ATOM 3833 O VAL A 249 -50.823 52.378 9.602 1.00 0.00 O ATOM 3834 CB VAL A 249 -48.584 54.357 7.762 1.00 0.00 C ATOM 3835 CG1 VAL A 249 -49.545 53.859 6.690 1.00 0.00 C ATOM 3836 CG2 VAL A 249 -48.280 55.835 7.600 1.00 0.00 C ATOM 3837 H VAL A 249 -47.329 54.800 9.934 1.00 0.00 H ATOM 3838 HA VAL A 249 -50.041 54.796 9.270 1.00 0.00 H ATOM 3839 HB VAL A 249 -47.666 53.784 7.665 1.00 0.00 H ATOM 3840 1HG1 VAL A 249 -49.110 54.030 5.706 1.00 0.00 H ATOM 3841 2HG1 VAL A 249 -49.724 52.793 6.828 1.00 0.00 H ATOM 3842 3HG1 VAL A 249 -50.488 54.399 6.768 1.00 0.00 H ATOM 3843 1HG2 VAL A 249 -47.845 56.010 6.617 1.00 0.00 H ATOM 3844 2HG2 VAL A 249 -49.201 56.409 7.697 1.00 0.00 H ATOM 3845 3HG2 VAL A 249 -47.584 56.149 8.359 1.00 0.00 H ATOM 3846 N LEU A 250 -48.737 51.830 9.432 1.00 0.00 N ATOM 3847 CA LEU A 250 -48.949 50.403 9.484 1.00 0.00 C ATOM 3848 C LEU A 250 -49.934 50.012 10.587 1.00 0.00 C ATOM 3849 O LEU A 250 -50.882 49.273 10.335 1.00 0.00 O ATOM 3850 CB LEU A 250 -47.613 49.742 9.702 1.00 0.00 C ATOM 3851 CG LEU A 250 -46.695 49.789 8.459 1.00 0.00 C ATOM 3852 CD1 LEU A 250 -45.351 49.307 8.827 1.00 0.00 C ATOM 3853 CD2 LEU A 250 -47.304 48.944 7.367 1.00 0.00 C ATOM 3854 H LEU A 250 -47.801 52.172 9.563 1.00 0.00 H ATOM 3855 HA LEU A 250 -49.385 50.084 8.538 1.00 0.00 H ATOM 3856 1HB LEU A 250 -47.109 50.237 10.527 1.00 0.00 H ATOM 3857 2HB LEU A 250 -47.778 48.700 9.977 1.00 0.00 H ATOM 3858 HG LEU A 250 -46.595 50.812 8.112 1.00 0.00 H ATOM 3859 1HD1 LEU A 250 -44.700 49.338 7.954 1.00 0.00 H ATOM 3860 2HD1 LEU A 250 -44.939 49.943 9.606 1.00 0.00 H ATOM 3861 3HD1 LEU A 250 -45.423 48.318 9.177 1.00 0.00 H ATOM 3862 1HD2 LEU A 250 -46.664 48.972 6.486 1.00 0.00 H ATOM 3863 2HD2 LEU A 250 -47.399 47.939 7.702 1.00 0.00 H ATOM 3864 3HD2 LEU A 250 -48.289 49.334 7.112 1.00 0.00 H ATOM 3865 N SER A 251 -49.873 50.691 11.735 1.00 0.00 N ATOM 3866 CA SER A 251 -50.872 50.498 12.780 1.00 0.00 C ATOM 3867 C SER A 251 -52.164 51.320 12.632 1.00 0.00 C ATOM 3868 O SER A 251 -53.261 50.762 12.678 1.00 0.00 O ATOM 3869 CB SER A 251 -50.258 50.809 14.111 1.00 0.00 C ATOM 3870 OG SER A 251 -51.186 50.639 15.148 1.00 0.00 O ATOM 3871 H SER A 251 -49.093 51.311 11.915 1.00 0.00 H ATOM 3872 HA SER A 251 -51.174 49.449 12.757 1.00 0.00 H ATOM 3873 1HB SER A 251 -49.407 50.163 14.274 1.00 0.00 H ATOM 3874 2HB SER A 251 -49.895 51.835 14.107 1.00 0.00 H ATOM 3875 HG SER A 251 -50.738 50.915 15.951 1.00 0.00 H ATOM 3876 N SER A 252 -52.021 52.654 12.591 1.00 0.00 N ATOM 3877 CA SER A 252 -53.163 53.568 12.559 1.00 0.00 C ATOM 3878 C SER A 252 -54.043 53.470 11.330 1.00 0.00 C ATOM 3879 O SER A 252 -55.228 53.799 11.394 1.00 0.00 O ATOM 3880 CB SER A 252 -52.693 55.004 12.673 1.00 0.00 C ATOM 3881 OG SER A 252 -51.962 55.377 11.542 1.00 0.00 O ATOM 3882 H SER A 252 -51.152 53.010 12.219 1.00 0.00 H ATOM 3883 HA SER A 252 -53.795 53.336 13.417 1.00 0.00 H ATOM 3884 1HB SER A 252 -53.553 55.661 12.787 1.00 0.00 H ATOM 3885 2HB SER A 252 -52.076 55.115 13.563 1.00 0.00 H ATOM 3886 HG SER A 252 -51.137 54.882 11.594 1.00 0.00 H ATOM 3887 N VAL A 253 -53.520 52.912 10.240 1.00 0.00 N ATOM 3888 CA VAL A 253 -54.306 52.695 9.031 1.00 0.00 C ATOM 3889 C VAL A 253 -55.480 51.739 9.264 1.00 0.00 C ATOM 3890 O VAL A 253 -56.456 51.762 8.515 1.00 0.00 O ATOM 3891 CB VAL A 253 -53.418 52.126 7.914 1.00 0.00 C ATOM 3892 CG1 VAL A 253 -53.069 50.727 8.210 1.00 0.00 C ATOM 3893 CG2 VAL A 253 -54.133 52.240 6.588 1.00 0.00 C ATOM 3894 H VAL A 253 -52.522 52.752 10.195 1.00 0.00 H ATOM 3895 HA VAL A 253 -54.696 53.658 8.701 1.00 0.00 H ATOM 3896 HB VAL A 253 -52.494 52.682 7.872 1.00 0.00 H ATOM 3897 1HG1 VAL A 253 -52.444 50.339 7.415 1.00 0.00 H ATOM 3898 2HG1 VAL A 253 -52.532 50.682 9.149 1.00 0.00 H ATOM 3899 3HG1 VAL A 253 -53.971 50.136 8.279 1.00 0.00 H ATOM 3900 1HG2 VAL A 253 -53.500 51.836 5.797 1.00 0.00 H ATOM 3901 2HG2 VAL A 253 -55.067 51.678 6.629 1.00 0.00 H ATOM 3902 3HG2 VAL A 253 -54.348 53.288 6.380 1.00 0.00 H ATOM 3903 N GLY A 254 -55.405 50.923 10.321 1.00 0.00 N ATOM 3904 CA GLY A 254 -56.465 49.988 10.627 1.00 0.00 C ATOM 3905 C GLY A 254 -56.051 48.551 10.368 1.00 0.00 C ATOM 3906 O GLY A 254 -56.868 47.637 10.478 1.00 0.00 O ATOM 3907 H GLY A 254 -54.573 50.916 10.899 1.00 0.00 H ATOM 3908 1HA GLY A 254 -56.752 50.098 11.672 1.00 0.00 H ATOM 3909 2HA GLY A 254 -57.342 50.221 10.025 1.00 0.00 H ATOM 3910 N PHE A 255 -54.770 48.342 10.071 1.00 0.00 N ATOM 3911 CA PHE A 255 -54.291 46.996 9.829 1.00 0.00 C ATOM 3912 C PHE A 255 -53.934 46.318 11.141 1.00 0.00 C ATOM 3913 O PHE A 255 -53.591 46.982 12.119 1.00 0.00 O ATOM 3914 CB PHE A 255 -53.076 46.998 8.908 1.00 0.00 C ATOM 3915 CG PHE A 255 -53.373 47.442 7.521 1.00 0.00 C ATOM 3916 CD1 PHE A 255 -54.674 47.644 7.104 1.00 0.00 C ATOM 3917 CD2 PHE A 255 -52.343 47.657 6.621 1.00 0.00 C ATOM 3918 CE1 PHE A 255 -54.945 48.056 5.815 1.00 0.00 C ATOM 3919 CE2 PHE A 255 -52.608 48.070 5.332 1.00 0.00 C ATOM 3920 CZ PHE A 255 -53.910 48.269 4.928 1.00 0.00 C ATOM 3921 H PHE A 255 -54.143 49.123 9.947 1.00 0.00 H ATOM 3922 HA PHE A 255 -55.093 46.416 9.371 1.00 0.00 H ATOM 3923 1HB PHE A 255 -52.311 47.655 9.318 1.00 0.00 H ATOM 3924 2HB PHE A 255 -52.656 45.995 8.861 1.00 0.00 H ATOM 3925 HD1 PHE A 255 -55.491 47.477 7.807 1.00 0.00 H ATOM 3926 HD2 PHE A 255 -51.313 47.499 6.944 1.00 0.00 H ATOM 3927 HE1 PHE A 255 -55.975 48.214 5.499 1.00 0.00 H ATOM 3928 HE2 PHE A 255 -51.788 48.237 4.634 1.00 0.00 H ATOM 3929 HZ PHE A 255 -54.121 48.593 3.910 1.00 0.00 H ATOM 3930 N HIS A 256 -53.991 44.999 11.153 1.00 0.00 N ATOM 3931 CA HIS A 256 -53.606 44.240 12.332 1.00 0.00 C ATOM 3932 C HIS A 256 -52.140 44.487 12.632 1.00 0.00 C ATOM 3933 O HIS A 256 -51.275 44.056 11.876 1.00 0.00 O ATOM 3934 CB HIS A 256 -53.863 42.745 12.129 1.00 0.00 C ATOM 3935 CG HIS A 256 -55.314 42.393 12.058 1.00 0.00 C ATOM 3936 ND1 HIS A 256 -56.162 42.510 13.139 1.00 0.00 N ATOM 3937 CD2 HIS A 256 -56.067 41.927 11.036 1.00 0.00 C ATOM 3938 CE1 HIS A 256 -57.378 42.131 12.782 1.00 0.00 C ATOM 3939 NE2 HIS A 256 -57.345 41.772 11.512 1.00 0.00 N ATOM 3940 H HIS A 256 -54.296 44.510 10.323 1.00 0.00 H ATOM 3941 HA HIS A 256 -54.186 44.571 13.192 1.00 0.00 H ATOM 3942 1HB HIS A 256 -53.384 42.415 11.206 1.00 0.00 H ATOM 3943 2HB HIS A 256 -53.413 42.184 12.950 1.00 0.00 H ATOM 3944 HD2 HIS A 256 -55.723 41.713 10.024 1.00 0.00 H ATOM 3945 HE1 HIS A 256 -58.256 42.117 13.428 1.00 0.00 H ATOM 3946 HE2 HIS A 256 -58.131 41.437 10.973 1.00 0.00 H ATOM 3947 N GLY A 257 -51.858 44.681 13.926 1.00 0.00 N ATOM 3948 CA GLY A 257 -50.485 44.903 14.393 1.00 0.00 C ATOM 3949 C GLY A 257 -49.623 43.649 14.299 1.00 0.00 C ATOM 3950 O GLY A 257 -48.400 43.718 14.278 1.00 0.00 O ATOM 3951 H GLY A 257 -52.612 44.822 14.584 1.00 0.00 H ATOM 3952 1HA GLY A 257 -50.032 45.691 13.801 1.00 0.00 H ATOM 3953 2HA GLY A 257 -50.505 45.244 15.427 1.00 0.00 H ATOM 3954 N ASN A 258 -50.257 42.485 14.242 1.00 0.00 N ATOM 3955 CA ASN A 258 -49.523 41.229 14.192 1.00 0.00 C ATOM 3956 C ASN A 258 -48.729 41.105 12.884 1.00 0.00 C ATOM 3957 O ASN A 258 -47.786 40.318 12.794 1.00 0.00 O ATOM 3958 CB ASN A 258 -50.468 40.055 14.358 1.00 0.00 C ATOM 3959 CG ASN A 258 -50.980 39.920 15.765 1.00 0.00 C ATOM 3960 OD1 ASN A 258 -50.354 40.399 16.717 1.00 0.00 O ATOM 3961 ND2 ASN A 258 -52.110 39.277 15.917 1.00 0.00 N ATOM 3962 H ASN A 258 -51.267 42.473 14.233 1.00 0.00 H ATOM 3963 HA ASN A 258 -48.798 41.217 15.008 1.00 0.00 H ATOM 3964 1HB ASN A 258 -51.319 40.175 13.684 1.00 0.00 H ATOM 3965 2HB ASN A 258 -49.957 39.135 14.081 1.00 0.00 H ATOM 3966 1HD2 ASN A 258 -52.499 39.156 16.830 1.00 0.00 H ATOM 3967 2HD2 ASN A 258 -52.583 38.905 15.119 1.00 0.00 H ATOM 3968 N GLU A 259 -49.238 41.752 11.827 1.00 0.00 N ATOM 3969 CA GLU A 259 -48.620 41.697 10.511 1.00 0.00 C ATOM 3970 C GLU A 259 -48.058 43.059 10.102 1.00 0.00 C ATOM 3971 O GLU A 259 -47.060 43.134 9.396 1.00 0.00 O ATOM 3972 CB GLU A 259 -49.628 41.219 9.463 1.00 0.00 C ATOM 3973 CG GLU A 259 -50.119 39.787 9.663 1.00 0.00 C ATOM 3974 CD GLU A 259 -51.115 39.357 8.622 1.00 0.00 C ATOM 3975 OE1 GLU A 259 -51.470 40.163 7.796 1.00 0.00 O ATOM 3976 OE2 GLU A 259 -51.523 38.219 8.652 1.00 0.00 O ATOM 3977 H GLU A 259 -49.943 42.455 11.984 1.00 0.00 H ATOM 3978 HA GLU A 259 -47.797 40.983 10.546 1.00 0.00 H ATOM 3979 1HB GLU A 259 -50.499 41.876 9.473 1.00 0.00 H ATOM 3980 2HB GLU A 259 -49.179 41.282 8.471 1.00 0.00 H ATOM 3981 1HG GLU A 259 -49.263 39.113 9.630 1.00 0.00 H ATOM 3982 2HG GLU A 259 -50.573 39.704 10.648 1.00 0.00 H ATOM 3983 N ALA A 260 -48.838 44.109 10.308 1.00 0.00 N ATOM 3984 CA ALA A 260 -48.417 45.419 9.831 1.00 0.00 C ATOM 3985 C ALA A 260 -47.392 46.044 10.756 1.00 0.00 C ATOM 3986 O ALA A 260 -46.303 46.413 10.344 1.00 0.00 O ATOM 3987 CB ALA A 260 -49.612 46.324 9.644 1.00 0.00 C ATOM 3988 H ALA A 260 -49.610 44.043 10.954 1.00 0.00 H ATOM 3989 HA ALA A 260 -47.926 45.266 8.869 1.00 0.00 H ATOM 3990 1HB ALA A 260 -49.285 47.252 9.214 1.00 0.00 H ATOM 3991 2HB ALA A 260 -50.321 45.841 8.983 1.00 0.00 H ATOM 3992 3HB ALA A 260 -50.086 46.516 10.605 1.00 0.00 H ATOM 3993 N ALA A 261 -47.751 46.231 11.994 1.00 0.00 N ATOM 3994 CA ALA A 261 -46.852 46.929 12.886 1.00 0.00 C ATOM 3995 C ALA A 261 -45.678 46.027 13.209 1.00 0.00 C ATOM 3996 O ALA A 261 -44.534 46.462 13.258 1.00 0.00 O ATOM 3997 CB ALA A 261 -47.588 47.327 14.103 1.00 0.00 C ATOM 3998 H ALA A 261 -48.638 45.891 12.324 1.00 0.00 H ATOM 3999 HA ALA A 261 -46.475 47.827 12.394 1.00 0.00 H ATOM 4000 1HB ALA A 261 -46.903 47.832 14.775 1.00 0.00 H ATOM 4001 2HB ALA A 261 -48.388 47.989 13.815 1.00 0.00 H ATOM 4002 3HB ALA A 261 -47.988 46.440 14.574 1.00 0.00 H ATOM 4003 N THR A 262 -45.937 44.750 13.356 1.00 0.00 N ATOM 4004 CA THR A 262 -44.857 43.862 13.719 1.00 0.00 C ATOM 4005 C THR A 262 -43.946 43.520 12.548 1.00 0.00 C ATOM 4006 O THR A 262 -42.890 44.115 12.348 1.00 0.00 O ATOM 4007 CB THR A 262 -45.401 42.556 14.322 1.00 0.00 C ATOM 4008 OG1 THR A 262 -46.172 42.849 15.453 1.00 0.00 O ATOM 4009 CG2 THR A 262 -44.263 41.634 14.714 1.00 0.00 C ATOM 4010 H THR A 262 -46.880 44.399 13.274 1.00 0.00 H ATOM 4011 HA THR A 262 -44.249 44.360 14.476 1.00 0.00 H ATOM 4012 HB THR A 262 -46.031 42.054 13.587 1.00 0.00 H ATOM 4013 HG1 THR A 262 -46.971 43.310 15.185 1.00 0.00 H ATOM 4014 1HG2 THR A 262 -44.670 40.716 15.137 1.00 0.00 H ATOM 4015 2HG2 THR A 262 -43.667 41.394 13.836 1.00 0.00 H ATOM 4016 3HG2 THR A 262 -43.636 42.127 15.455 1.00 0.00 H ATOM 4017 N LEU A 263 -44.565 43.025 11.486 1.00 0.00 N ATOM 4018 CA LEU A 263 -43.746 42.492 10.427 1.00 0.00 C ATOM 4019 C LEU A 263 -43.479 43.466 9.285 1.00 0.00 C ATOM 4020 O LEU A 263 -42.329 43.800 9.026 1.00 0.00 O ATOM 4021 CB LEU A 263 -44.394 41.235 9.855 1.00 0.00 C ATOM 4022 CG LEU A 263 -44.585 40.094 10.847 1.00 0.00 C ATOM 4023 CD1 LEU A 263 -45.336 38.960 10.167 1.00 0.00 C ATOM 4024 CD2 LEU A 263 -43.227 39.639 11.346 1.00 0.00 C ATOM 4025 H LEU A 263 -45.553 42.817 11.522 1.00 0.00 H ATOM 4026 HA LEU A 263 -42.777 42.233 10.851 1.00 0.00 H ATOM 4027 1HB LEU A 263 -45.325 41.479 9.473 1.00 0.00 H ATOM 4028 2HB LEU A 263 -43.776 40.867 9.037 1.00 0.00 H ATOM 4029 HG LEU A 263 -45.188 40.439 11.691 1.00 0.00 H ATOM 4030 1HD1 LEU A 263 -45.475 38.142 10.873 1.00 0.00 H ATOM 4031 2HD1 LEU A 263 -46.308 39.318 9.832 1.00 0.00 H ATOM 4032 3HD1 LEU A 263 -44.764 38.607 9.311 1.00 0.00 H ATOM 4033 1HD2 LEU A 263 -43.356 38.823 12.059 1.00 0.00 H ATOM 4034 2HD2 LEU A 263 -42.626 39.294 10.505 1.00 0.00 H ATOM 4035 3HD2 LEU A 263 -42.721 40.472 11.837 1.00 0.00 H ATOM 4036 N ALA A 264 -44.458 44.271 8.894 1.00 0.00 N ATOM 4037 CA ALA A 264 -44.049 45.237 7.893 1.00 0.00 C ATOM 4038 C ALA A 264 -43.152 46.326 8.497 1.00 0.00 C ATOM 4039 O ALA A 264 -42.027 46.461 8.067 1.00 0.00 O ATOM 4040 CB ALA A 264 -45.225 45.883 7.192 1.00 0.00 C ATOM 4041 H ALA A 264 -45.430 44.018 9.035 1.00 0.00 H ATOM 4042 HA ALA A 264 -43.460 44.706 7.146 1.00 0.00 H ATOM 4043 1HB ALA A 264 -44.853 46.563 6.436 1.00 0.00 H ATOM 4044 2HB ALA A 264 -45.835 45.112 6.727 1.00 0.00 H ATOM 4045 3HB ALA A 264 -45.816 46.414 7.845 1.00 0.00 H ATOM 4046 N SER A 265 -43.355 46.764 9.740 1.00 0.00 N ATOM 4047 CA SER A 265 -42.382 47.775 10.181 1.00 0.00 C ATOM 4048 C SER A 265 -40.973 47.163 10.356 1.00 0.00 C ATOM 4049 O SER A 265 -40.010 47.713 9.821 1.00 0.00 O ATOM 4050 CB SER A 265 -42.773 48.453 11.491 1.00 0.00 C ATOM 4051 OG SER A 265 -41.871 49.477 11.809 1.00 0.00 O ATOM 4052 H SER A 265 -44.244 46.616 10.200 1.00 0.00 H ATOM 4053 HA SER A 265 -42.317 48.546 9.412 1.00 0.00 H ATOM 4054 1HB SER A 265 -43.774 48.859 11.403 1.00 0.00 H ATOM 4055 2HB SER A 265 -42.794 47.770 12.256 1.00 0.00 H ATOM 4056 HG SER A 265 -42.302 50.028 12.444 1.00 0.00 H ATOM 4057 N THR A 266 -40.850 45.978 10.994 1.00 0.00 N ATOM 4058 CA THR A 266 -39.514 45.348 11.142 1.00 0.00 C ATOM 4059 C THR A 266 -38.880 45.061 9.794 1.00 0.00 C ATOM 4060 O THR A 266 -37.696 45.319 9.603 1.00 0.00 O ATOM 4061 CB THR A 266 -39.551 44.039 11.941 1.00 0.00 C ATOM 4062 OG1 THR A 266 -39.953 44.311 13.270 1.00 0.00 O ATOM 4063 CG2 THR A 266 -38.173 43.392 11.945 1.00 0.00 C ATOM 4064 H THR A 266 -41.689 45.528 11.356 1.00 0.00 H ATOM 4065 HA THR A 266 -38.852 46.015 11.677 1.00 0.00 H ATOM 4066 HB THR A 266 -40.255 43.367 11.502 1.00 0.00 H ATOM 4067 HG1 THR A 266 -39.301 44.877 13.691 1.00 0.00 H ATOM 4068 1HG2 THR A 266 -38.210 42.464 12.513 1.00 0.00 H ATOM 4069 2HG2 THR A 266 -37.868 43.179 10.920 1.00 0.00 H ATOM 4070 3HG2 THR A 266 -37.454 44.071 12.403 1.00 0.00 H ATOM 4071 N GLY A 267 -39.666 44.483 8.887 1.00 0.00 N ATOM 4072 CA GLY A 267 -39.194 44.127 7.538 1.00 0.00 C ATOM 4073 C GLY A 267 -38.684 45.373 6.809 1.00 0.00 C ATOM 4074 O GLY A 267 -37.656 45.322 6.137 1.00 0.00 O ATOM 4075 H GLY A 267 -40.643 44.352 9.134 1.00 0.00 H ATOM 4076 1HA GLY A 267 -38.401 43.384 7.611 1.00 0.00 H ATOM 4077 2HA GLY A 267 -40.000 43.669 6.967 1.00 0.00 H ATOM 4078 N PHE A 268 -39.327 46.524 7.041 1.00 0.00 N ATOM 4079 CA PHE A 268 -38.842 47.771 6.419 1.00 0.00 C ATOM 4080 C PHE A 268 -37.483 48.123 7.012 1.00 0.00 C ATOM 4081 O PHE A 268 -36.573 48.530 6.297 1.00 0.00 O ATOM 4082 CB PHE A 268 -39.810 48.943 6.620 1.00 0.00 C ATOM 4083 CG PHE A 268 -41.123 48.796 5.884 1.00 0.00 C ATOM 4084 CD1 PHE A 268 -41.267 47.870 4.864 1.00 0.00 C ATOM 4085 CD2 PHE A 268 -42.210 49.594 6.220 1.00 0.00 C ATOM 4086 CE1 PHE A 268 -42.469 47.742 4.196 1.00 0.00 C ATOM 4087 CE2 PHE A 268 -43.409 49.468 5.556 1.00 0.00 C ATOM 4088 CZ PHE A 268 -43.541 48.540 4.542 1.00 0.00 C ATOM 4089 H PHE A 268 -40.153 46.504 7.630 1.00 0.00 H ATOM 4090 HA PHE A 268 -38.747 47.615 5.344 1.00 0.00 H ATOM 4091 1HB PHE A 268 -40.030 49.056 7.672 1.00 0.00 H ATOM 4092 2HB PHE A 268 -39.338 49.865 6.285 1.00 0.00 H ATOM 4093 HD1 PHE A 268 -40.420 47.239 4.593 1.00 0.00 H ATOM 4094 HD2 PHE A 268 -42.104 50.326 7.021 1.00 0.00 H ATOM 4095 HE1 PHE A 268 -42.571 47.009 3.396 1.00 0.00 H ATOM 4096 HE2 PHE A 268 -44.254 50.099 5.831 1.00 0.00 H ATOM 4097 HZ PHE A 268 -44.489 48.442 4.016 1.00 0.00 H ATOM 4098 N GLY A 269 -37.309 47.802 8.291 1.00 0.00 N ATOM 4099 CA GLY A 269 -36.043 48.016 8.961 1.00 0.00 C ATOM 4100 C GLY A 269 -34.985 47.045 8.418 1.00 0.00 C ATOM 4101 O GLY A 269 -33.821 47.401 8.272 1.00 0.00 O ATOM 4102 H GLY A 269 -38.125 47.665 8.869 1.00 0.00 H ATOM 4103 1HA GLY A 269 -35.718 49.046 8.813 1.00 0.00 H ATOM 4104 2HA GLY A 269 -36.172 47.874 10.031 1.00 0.00 H ATOM 4105 N VAL A 270 -35.442 45.866 7.970 1.00 0.00 N ATOM 4106 CA VAL A 270 -34.538 44.854 7.443 1.00 0.00 C ATOM 4107 C VAL A 270 -33.985 45.343 6.115 1.00 0.00 C ATOM 4108 O VAL A 270 -32.782 45.299 5.879 1.00 0.00 O ATOM 4109 CB VAL A 270 -35.249 43.502 7.236 1.00 0.00 C ATOM 4110 CG1 VAL A 270 -34.352 42.565 6.465 1.00 0.00 C ATOM 4111 CG2 VAL A 270 -35.632 42.914 8.583 1.00 0.00 C ATOM 4112 H VAL A 270 -36.367 45.583 8.259 1.00 0.00 H ATOM 4113 HA VAL A 270 -33.719 44.706 8.147 1.00 0.00 H ATOM 4114 HB VAL A 270 -36.132 43.648 6.648 1.00 0.00 H ATOM 4115 1HG1 VAL A 270 -34.861 41.611 6.321 1.00 0.00 H ATOM 4116 2HG1 VAL A 270 -34.119 43.001 5.494 1.00 0.00 H ATOM 4117 3HG1 VAL A 270 -33.429 42.403 7.023 1.00 0.00 H ATOM 4118 1HG2 VAL A 270 -36.135 41.960 8.434 1.00 0.00 H ATOM 4119 2HG2 VAL A 270 -34.741 42.763 9.178 1.00 0.00 H ATOM 4120 3HG2 VAL A 270 -36.296 43.593 9.098 1.00 0.00 H ATOM 4121 N VAL A 271 -34.843 46.056 5.379 1.00 0.00 N ATOM 4122 CA VAL A 271 -34.467 46.599 4.083 1.00 0.00 C ATOM 4123 C VAL A 271 -33.290 47.543 4.278 1.00 0.00 C ATOM 4124 O VAL A 271 -32.275 47.409 3.599 1.00 0.00 O ATOM 4125 CB VAL A 271 -35.633 47.365 3.436 1.00 0.00 C ATOM 4126 CG1 VAL A 271 -35.138 48.108 2.210 1.00 0.00 C ATOM 4127 CG2 VAL A 271 -36.735 46.384 3.090 1.00 0.00 C ATOM 4128 H VAL A 271 -35.829 45.939 5.579 1.00 0.00 H ATOM 4129 HA VAL A 271 -34.211 45.777 3.413 1.00 0.00 H ATOM 4130 HB VAL A 271 -36.014 48.101 4.112 1.00 0.00 H ATOM 4131 1HG1 VAL A 271 -35.966 48.650 1.754 1.00 0.00 H ATOM 4132 2HG1 VAL A 271 -34.360 48.814 2.503 1.00 0.00 H ATOM 4133 3HG1 VAL A 271 -34.733 47.396 1.493 1.00 0.00 H ATOM 4134 1HG2 VAL A 271 -37.566 46.918 2.630 1.00 0.00 H ATOM 4135 2HG2 VAL A 271 -36.352 45.640 2.392 1.00 0.00 H ATOM 4136 3HG2 VAL A 271 -37.077 45.891 3.998 1.00 0.00 H ATOM 4137 N LYS A 272 -33.354 48.347 5.358 1.00 0.00 N ATOM 4138 CA LYS A 272 -32.261 49.251 5.719 1.00 0.00 C ATOM 4139 C LYS A 272 -30.977 48.471 5.959 1.00 0.00 C ATOM 4140 O LYS A 272 -29.914 48.884 5.504 1.00 0.00 O ATOM 4141 CB LYS A 272 -32.599 50.079 6.960 1.00 0.00 C ATOM 4142 CG LYS A 272 -31.529 51.081 7.350 1.00 0.00 C ATOM 4143 CD LYS A 272 -31.956 51.919 8.541 1.00 0.00 C ATOM 4144 CE LYS A 272 -30.865 52.892 8.945 1.00 0.00 C ATOM 4145 NZ LYS A 272 -31.266 53.719 10.099 1.00 0.00 N ATOM 4146 H LYS A 272 -34.266 48.504 5.769 1.00 0.00 H ATOM 4147 HA LYS A 272 -32.101 49.947 4.895 1.00 0.00 H ATOM 4148 1HB LYS A 272 -33.527 50.625 6.792 1.00 0.00 H ATOM 4149 2HB LYS A 272 -32.760 49.430 7.796 1.00 0.00 H ATOM 4150 1HG LYS A 272 -30.607 50.551 7.602 1.00 0.00 H ATOM 4151 2HG LYS A 272 -31.327 51.742 6.508 1.00 0.00 H ATOM 4152 1HD LYS A 272 -32.858 52.478 8.289 1.00 0.00 H ATOM 4153 2HD LYS A 272 -32.179 51.264 9.385 1.00 0.00 H ATOM 4154 1HE LYS A 272 -29.965 52.335 9.203 1.00 0.00 H ATOM 4155 2HE LYS A 272 -30.638 53.547 8.103 1.00 0.00 H ATOM 4156 1HZ LYS A 272 -30.516 54.352 10.338 1.00 0.00 H ATOM 4157 2HZ LYS A 272 -32.093 54.250 9.864 1.00 0.00 H ATOM 4158 3HZ LYS A 272 -31.465 53.121 10.889 1.00 0.00 H ATOM 4159 N VAL A 273 -31.104 47.304 6.610 1.00 0.00 N ATOM 4160 CA VAL A 273 -29.947 46.457 6.881 1.00 0.00 C ATOM 4161 C VAL A 273 -29.415 45.938 5.563 1.00 0.00 C ATOM 4162 O VAL A 273 -28.205 45.917 5.325 1.00 0.00 O ATOM 4163 CB VAL A 273 -30.317 45.279 7.788 1.00 0.00 C ATOM 4164 CG1 VAL A 273 -29.146 44.309 7.866 1.00 0.00 C ATOM 4165 CG2 VAL A 273 -30.690 45.787 9.131 1.00 0.00 C ATOM 4166 H VAL A 273 -31.968 47.133 7.111 1.00 0.00 H ATOM 4167 HA VAL A 273 -29.179 47.053 7.374 1.00 0.00 H ATOM 4168 HB VAL A 273 -31.148 44.744 7.364 1.00 0.00 H ATOM 4169 1HG1 VAL A 273 -29.407 43.474 8.509 1.00 0.00 H ATOM 4170 2HG1 VAL A 273 -28.913 43.938 6.867 1.00 0.00 H ATOM 4171 3HG1 VAL A 273 -28.275 44.822 8.274 1.00 0.00 H ATOM 4172 1HG2 VAL A 273 -30.950 44.956 9.767 1.00 0.00 H ATOM 4173 2HG2 VAL A 273 -29.857 46.322 9.555 1.00 0.00 H ATOM 4174 3HG2 VAL A 273 -31.544 46.457 9.041 1.00 0.00 H ATOM 4175 N GLY A 274 -30.358 45.592 4.678 1.00 0.00 N ATOM 4176 CA GLY A 274 -30.044 45.025 3.379 1.00 0.00 C ATOM 4177 C GLY A 274 -29.214 46.020 2.587 1.00 0.00 C ATOM 4178 O GLY A 274 -28.285 45.630 1.893 1.00 0.00 O ATOM 4179 H GLY A 274 -31.326 45.622 4.979 1.00 0.00 H ATOM 4180 1HA GLY A 274 -29.501 44.089 3.506 1.00 0.00 H ATOM 4181 2HA GLY A 274 -30.965 44.787 2.849 1.00 0.00 H ATOM 4182 N GLY A 275 -29.462 47.309 2.836 1.00 0.00 N ATOM 4183 CA GLY A 275 -28.758 48.419 2.203 1.00 0.00 C ATOM 4184 C GLY A 275 -27.395 48.668 2.859 1.00 0.00 C ATOM 4185 O GLY A 275 -26.383 48.848 2.177 1.00 0.00 O ATOM 4186 H GLY A 275 -30.351 47.524 3.269 1.00 0.00 H ATOM 4187 1HA GLY A 275 -28.618 48.204 1.144 1.00 0.00 H ATOM 4188 2HA GLY A 275 -29.368 49.319 2.273 1.00 0.00 H ATOM 4189 N THR A 276 -27.375 48.532 4.191 1.00 0.00 N ATOM 4190 CA THR A 276 -26.197 48.762 5.016 1.00 0.00 C ATOM 4191 C THR A 276 -25.078 47.742 4.832 1.00 0.00 C ATOM 4192 O THR A 276 -23.918 48.120 4.712 1.00 0.00 O ATOM 4193 CB THR A 276 -26.560 48.797 6.511 1.00 0.00 C ATOM 4194 OG1 THR A 276 -27.536 49.821 6.745 1.00 0.00 O ATOM 4195 CG2 THR A 276 -25.313 49.079 7.348 1.00 0.00 C ATOM 4196 H THR A 276 -28.265 48.436 4.665 1.00 0.00 H ATOM 4197 HA THR A 276 -25.779 49.726 4.732 1.00 0.00 H ATOM 4198 HB THR A 276 -26.983 47.836 6.803 1.00 0.00 H ATOM 4199 HG1 THR A 276 -28.319 49.643 6.215 1.00 0.00 H ATOM 4200 1HG2 THR A 276 -25.580 49.102 8.402 1.00 0.00 H ATOM 4201 2HG2 THR A 276 -24.575 48.297 7.178 1.00 0.00 H ATOM 4202 3HG2 THR A 276 -24.893 50.042 7.061 1.00 0.00 H ATOM 4203 N ILE A 277 -25.408 46.465 4.681 1.00 0.00 N ATOM 4204 CA ILE A 277 -24.311 45.510 4.608 1.00 0.00 C ATOM 4205 C ILE A 277 -23.470 45.725 3.307 1.00 0.00 C ATOM 4206 O ILE A 277 -22.270 45.975 3.416 1.00 0.00 O ATOM 4207 CB ILE A 277 -24.825 44.060 4.644 1.00 0.00 C ATOM 4208 CG1 ILE A 277 -25.413 43.771 6.031 1.00 0.00 C ATOM 4209 CG2 ILE A 277 -23.695 43.101 4.305 1.00 0.00 C ATOM 4210 CD1 ILE A 277 -26.210 42.507 6.102 1.00 0.00 C ATOM 4211 H ILE A 277 -26.360 46.160 4.853 1.00 0.00 H ATOM 4212 HA ILE A 277 -23.659 45.667 5.465 1.00 0.00 H ATOM 4213 HB ILE A 277 -25.593 43.923 3.958 1.00 0.00 H ATOM 4214 1HG1 ILE A 277 -24.603 43.708 6.754 1.00 0.00 H ATOM 4215 2HG1 ILE A 277 -26.059 44.601 6.324 1.00 0.00 H ATOM 4216 1HG2 ILE A 277 -24.064 42.077 4.334 1.00 0.00 H ATOM 4217 2HG2 ILE A 277 -23.317 43.324 3.308 1.00 0.00 H ATOM 4218 3HG2 ILE A 277 -22.890 43.217 5.033 1.00 0.00 H ATOM 4219 1HD1 ILE A 277 -26.592 42.375 7.115 1.00 0.00 H ATOM 4220 2HD1 ILE A 277 -27.045 42.564 5.402 1.00 0.00 H ATOM 4221 3HD1 ILE A 277 -25.574 41.662 5.841 1.00 0.00 H ATOM 4222 N PRO A 278 -24.065 45.933 2.097 1.00 0.00 N ATOM 4223 CA PRO A 278 -23.360 46.315 0.902 1.00 0.00 C ATOM 4224 C PRO A 278 -22.534 47.559 1.146 1.00 0.00 C ATOM 4225 O PRO A 278 -21.423 47.652 0.648 1.00 0.00 O ATOM 4226 CB PRO A 278 -24.479 46.578 -0.101 1.00 0.00 C ATOM 4227 CG PRO A 278 -25.524 45.640 0.298 1.00 0.00 C ATOM 4228 CD PRO A 278 -25.487 45.626 1.784 1.00 0.00 C ATOM 4229 HA PRO A 278 -22.739 45.480 0.551 1.00 0.00 H ATOM 4230 1HB PRO A 278 -24.798 47.629 -0.043 1.00 0.00 H ATOM 4231 2HB PRO A 278 -24.115 46.409 -1.125 1.00 0.00 H ATOM 4232 1HG PRO A 278 -26.498 45.968 -0.093 1.00 0.00 H ATOM 4233 2HG PRO A 278 -25.327 44.647 -0.132 1.00 0.00 H ATOM 4234 1HD PRO A 278 -26.110 46.371 2.155 1.00 0.00 H ATOM 4235 2HD PRO A 278 -25.792 44.682 2.108 1.00 0.00 H ATOM 4236 N ALA A 279 -23.021 48.480 1.994 1.00 0.00 N ATOM 4237 CA ALA A 279 -22.277 49.718 2.228 1.00 0.00 C ATOM 4238 C ALA A 279 -20.918 49.383 2.828 1.00 0.00 C ATOM 4239 O ALA A 279 -19.896 49.941 2.420 1.00 0.00 O ATOM 4240 CB ALA A 279 -23.041 50.672 3.135 1.00 0.00 C ATOM 4241 H ALA A 279 -24.007 48.452 2.231 1.00 0.00 H ATOM 4242 HA ALA A 279 -22.121 50.216 1.278 1.00 0.00 H ATOM 4243 1HB ALA A 279 -22.453 51.575 3.287 1.00 0.00 H ATOM 4244 2HB ALA A 279 -23.993 50.928 2.667 1.00 0.00 H ATOM 4245 3HB ALA A 279 -23.231 50.219 4.082 1.00 0.00 H ATOM 4246 N ILE A 280 -20.885 48.296 3.604 1.00 0.00 N ATOM 4247 CA ILE A 280 -19.648 47.884 4.248 1.00 0.00 C ATOM 4248 C ILE A 280 -18.599 47.581 3.176 1.00 0.00 C ATOM 4249 O ILE A 280 -17.464 48.047 3.258 1.00 0.00 O ATOM 4250 CB ILE A 280 -19.857 46.638 5.138 1.00 0.00 C ATOM 4251 CG1 ILE A 280 -20.737 47.009 6.358 1.00 0.00 C ATOM 4252 CG2 ILE A 280 -18.509 46.075 5.584 1.00 0.00 C ATOM 4253 CD1 ILE A 280 -21.185 45.814 7.180 1.00 0.00 C ATOM 4254 H ILE A 280 -21.761 47.992 4.013 1.00 0.00 H ATOM 4255 HA ILE A 280 -19.295 48.694 4.884 1.00 0.00 H ATOM 4256 HB ILE A 280 -20.386 45.883 4.584 1.00 0.00 H ATOM 4257 1HG1 ILE A 280 -20.182 47.684 7.006 1.00 0.00 H ATOM 4258 2HG1 ILE A 280 -21.625 47.539 6.010 1.00 0.00 H ATOM 4259 1HG2 ILE A 280 -18.671 45.199 6.211 1.00 0.00 H ATOM 4260 2HG2 ILE A 280 -17.925 45.792 4.708 1.00 0.00 H ATOM 4261 3HG2 ILE A 280 -17.967 46.833 6.152 1.00 0.00 H ATOM 4262 1HD1 ILE A 280 -21.796 46.156 8.015 1.00 0.00 H ATOM 4263 2HD1 ILE A 280 -21.769 45.140 6.554 1.00 0.00 H ATOM 4264 3HD1 ILE A 280 -20.311 45.287 7.562 1.00 0.00 H ATOM 4265 N PHE A 281 -19.049 46.950 2.085 1.00 0.00 N ATOM 4266 CA PHE A 281 -18.181 46.488 0.992 1.00 0.00 C ATOM 4267 C PHE A 281 -17.890 47.608 -0.023 1.00 0.00 C ATOM 4268 O PHE A 281 -16.751 47.803 -0.449 1.00 0.00 O ATOM 4269 CB PHE A 281 -18.826 45.311 0.281 1.00 0.00 C ATOM 4270 CG PHE A 281 -18.918 44.090 1.124 1.00 0.00 C ATOM 4271 CD1 PHE A 281 -20.039 43.862 1.906 1.00 0.00 C ATOM 4272 CD2 PHE A 281 -17.893 43.160 1.146 1.00 0.00 C ATOM 4273 CE1 PHE A 281 -20.137 42.737 2.690 1.00 0.00 C ATOM 4274 CE2 PHE A 281 -17.986 42.028 1.931 1.00 0.00 C ATOM 4275 CZ PHE A 281 -19.113 41.817 2.705 1.00 0.00 C ATOM 4276 H PHE A 281 -20.009 46.613 2.121 1.00 0.00 H ATOM 4277 HA PHE A 281 -17.230 46.166 1.418 1.00 0.00 H ATOM 4278 1HB PHE A 281 -19.825 45.580 -0.037 1.00 0.00 H ATOM 4279 2HB PHE A 281 -18.257 45.069 -0.612 1.00 0.00 H ATOM 4280 HD1 PHE A 281 -20.847 44.584 1.894 1.00 0.00 H ATOM 4281 HD2 PHE A 281 -17.006 43.328 0.534 1.00 0.00 H ATOM 4282 HE1 PHE A 281 -21.024 42.574 3.300 1.00 0.00 H ATOM 4283 HE2 PHE A 281 -17.175 41.301 1.941 1.00 0.00 H ATOM 4284 HZ PHE A 281 -19.187 40.926 3.327 1.00 0.00 H ATOM 4285 N LEU A 282 -18.921 48.423 -0.268 1.00 0.00 N ATOM 4286 CA LEU A 282 -19.021 49.503 -1.259 1.00 0.00 C ATOM 4287 C LEU A 282 -18.367 50.823 -0.848 1.00 0.00 C ATOM 4288 O LEU A 282 -17.777 51.547 -1.648 1.00 0.00 O ATOM 4289 CB LEU A 282 -20.495 49.758 -1.567 1.00 0.00 C ATOM 4290 CG LEU A 282 -21.241 48.579 -2.252 1.00 0.00 C ATOM 4291 CD1 LEU A 282 -22.714 48.925 -2.370 1.00 0.00 C ATOM 4292 CD2 LEU A 282 -20.635 48.310 -3.609 1.00 0.00 C ATOM 4293 H LEU A 282 -19.769 48.195 0.214 1.00 0.00 H ATOM 4294 HA LEU A 282 -18.532 49.170 -2.161 1.00 0.00 H ATOM 4295 1HB LEU A 282 -21.002 49.983 -0.647 1.00 0.00 H ATOM 4296 2HB LEU A 282 -20.566 50.625 -2.218 1.00 0.00 H ATOM 4297 HG LEU A 282 -21.159 47.692 -1.650 1.00 0.00 H ATOM 4298 1HD1 LEU A 282 -23.243 48.102 -2.850 1.00 0.00 H ATOM 4299 2HD1 LEU A 282 -23.128 49.092 -1.377 1.00 0.00 H ATOM 4300 3HD1 LEU A 282 -22.828 49.827 -2.969 1.00 0.00 H ATOM 4301 1HD2 LEU A 282 -21.161 47.483 -4.086 1.00 0.00 H ATOM 4302 2HD2 LEU A 282 -20.722 49.189 -4.222 1.00 0.00 H ATOM 4303 3HD2 LEU A 282 -19.581 48.052 -3.494 1.00 0.00 H ATOM 4304 N VAL A 283 -17.897 50.821 0.398 1.00 0.00 N ATOM 4305 CA VAL A 283 -17.131 51.944 0.937 1.00 0.00 C ATOM 4306 C VAL A 283 -15.811 52.205 0.174 1.00 0.00 C ATOM 4307 O VAL A 283 -15.339 53.342 0.127 1.00 0.00 O ATOM 4308 CB VAL A 283 -16.794 51.694 2.426 1.00 0.00 C ATOM 4309 CG1 VAL A 283 -15.713 50.626 2.551 1.00 0.00 C ATOM 4310 CG2 VAL A 283 -16.355 52.995 3.069 1.00 0.00 C ATOM 4311 H VAL A 283 -18.214 50.106 1.041 1.00 0.00 H ATOM 4312 HA VAL A 283 -17.743 52.842 0.860 1.00 0.00 H ATOM 4313 HB VAL A 283 -17.681 51.314 2.937 1.00 0.00 H ATOM 4314 1HG1 VAL A 283 -15.486 50.461 3.604 1.00 0.00 H ATOM 4315 2HG1 VAL A 283 -16.062 49.708 2.111 1.00 0.00 H ATOM 4316 3HG1 VAL A 283 -14.821 50.950 2.043 1.00 0.00 H ATOM 4317 1HG2 VAL A 283 -16.119 52.820 4.117 1.00 0.00 H ATOM 4318 2HG2 VAL A 283 -15.472 53.375 2.554 1.00 0.00 H ATOM 4319 3HG2 VAL A 283 -17.160 53.726 2.995 1.00 0.00 H ATOM 4320 N ASP A 284 -15.239 51.164 -0.457 1.00 0.00 N ATOM 4321 CA ASP A 284 -14.015 51.334 -1.240 1.00 0.00 C ATOM 4322 C ASP A 284 -14.156 50.786 -2.673 1.00 0.00 C ATOM 4323 O ASP A 284 -13.159 50.430 -3.304 1.00 0.00 O ATOM 4324 CB ASP A 284 -12.819 50.665 -0.544 1.00 0.00 C ATOM 4325 CG ASP A 284 -12.920 49.150 -0.432 1.00 0.00 C ATOM 4326 OD1 ASP A 284 -13.875 48.597 -0.903 1.00 0.00 O ATOM 4327 OD2 ASP A 284 -12.027 48.561 0.133 1.00 0.00 O ATOM 4328 H ASP A 284 -15.631 50.237 -0.345 1.00 0.00 H ATOM 4329 HA ASP A 284 -13.812 52.401 -1.327 1.00 0.00 H ATOM 4330 1HB ASP A 284 -11.907 50.901 -1.091 1.00 0.00 H ATOM 4331 2HB ASP A 284 -12.717 51.072 0.462 1.00 0.00 H ATOM 4332 N LYS A 285 -15.399 50.571 -3.109 1.00 0.00 N ATOM 4333 CA LYS A 285 -15.705 50.241 -4.501 1.00 0.00 C ATOM 4334 C LYS A 285 -16.526 51.360 -5.150 1.00 0.00 C ATOM 4335 O LYS A 285 -16.391 51.626 -6.345 1.00 0.00 O ATOM 4336 CB LYS A 285 -16.455 48.913 -4.594 1.00 0.00 C ATOM 4337 CG LYS A 285 -15.679 47.711 -4.096 1.00 0.00 C ATOM 4338 CD LYS A 285 -16.522 46.444 -4.171 1.00 0.00 C ATOM 4339 CE LYS A 285 -15.793 45.254 -3.558 1.00 0.00 C ATOM 4340 NZ LYS A 285 -14.539 44.927 -4.300 1.00 0.00 N ATOM 4341 H LYS A 285 -16.164 50.790 -2.497 1.00 0.00 H ATOM 4342 HA LYS A 285 -14.769 50.161 -5.055 1.00 0.00 H ATOM 4343 1HB LYS A 285 -17.357 48.971 -4.030 1.00 0.00 H ATOM 4344 2HB LYS A 285 -16.730 48.722 -5.631 1.00 0.00 H ATOM 4345 1HG LYS A 285 -14.784 47.580 -4.703 1.00 0.00 H ATOM 4346 2HG LYS A 285 -15.377 47.878 -3.065 1.00 0.00 H ATOM 4347 1HD LYS A 285 -17.463 46.600 -3.636 1.00 0.00 H ATOM 4348 2HD LYS A 285 -16.749 46.220 -5.212 1.00 0.00 H ATOM 4349 1HE LYS A 285 -15.543 45.481 -2.520 1.00 0.00 H ATOM 4350 2HE LYS A 285 -16.450 44.383 -3.572 1.00 0.00 H ATOM 4351 1HZ LYS A 285 -14.086 44.135 -3.866 1.00 0.00 H ATOM 4352 2HZ LYS A 285 -14.764 44.701 -5.260 1.00 0.00 H ATOM 4353 3HZ LYS A 285 -13.918 45.723 -4.280 1.00 0.00 H ATOM 4354 N VAL A 286 -17.409 51.975 -4.363 1.00 0.00 N ATOM 4355 CA VAL A 286 -18.163 53.144 -4.823 1.00 0.00 C ATOM 4356 C VAL A 286 -17.756 54.434 -4.132 1.00 0.00 C ATOM 4357 O VAL A 286 -17.679 55.491 -4.760 1.00 0.00 O ATOM 4358 CB VAL A 286 -19.675 52.923 -4.599 1.00 0.00 C ATOM 4359 CG1 VAL A 286 -20.456 54.178 -5.018 1.00 0.00 C ATOM 4360 CG2 VAL A 286 -20.114 51.722 -5.374 1.00 0.00 C ATOM 4361 H VAL A 286 -17.552 51.631 -3.423 1.00 0.00 H ATOM 4362 HA VAL A 286 -17.966 53.279 -5.886 1.00 0.00 H ATOM 4363 HB VAL A 286 -19.870 52.765 -3.536 1.00 0.00 H ATOM 4364 1HG1 VAL A 286 -21.523 54.016 -4.858 1.00 0.00 H ATOM 4365 2HG1 VAL A 286 -20.130 55.026 -4.425 1.00 0.00 H ATOM 4366 3HG1 VAL A 286 -20.278 54.384 -6.073 1.00 0.00 H ATOM 4367 1HG2 VAL A 286 -21.180 51.562 -5.218 1.00 0.00 H ATOM 4368 2HG2 VAL A 286 -19.921 51.880 -6.433 1.00 0.00 H ATOM 4369 3HG2 VAL A 286 -19.559 50.849 -5.027 1.00 0.00 H ATOM 4370 N GLY A 287 -17.549 54.354 -2.832 1.00 0.00 N ATOM 4371 CA GLY A 287 -17.185 55.510 -2.031 1.00 0.00 C ATOM 4372 C GLY A 287 -18.420 55.985 -1.269 1.00 0.00 C ATOM 4373 O GLY A 287 -19.525 55.884 -1.797 1.00 0.00 O ATOM 4374 H GLY A 287 -17.661 53.457 -2.380 1.00 0.00 H ATOM 4375 1HA GLY A 287 -16.391 55.238 -1.354 1.00 0.00 H ATOM 4376 2HA GLY A 287 -16.799 56.303 -2.670 1.00 0.00 H ATOM 4377 N PRO A 288 -18.271 56.538 -0.057 1.00 0.00 N ATOM 4378 CA PRO A 288 -19.341 57.021 0.790 1.00 0.00 C ATOM 4379 C PRO A 288 -20.264 57.970 0.041 1.00 0.00 C ATOM 4380 O PRO A 288 -21.443 57.676 -0.143 1.00 0.00 O ATOM 4381 CB PRO A 288 -18.572 57.736 1.908 1.00 0.00 C ATOM 4382 CG PRO A 288 -17.309 56.940 2.030 1.00 0.00 C ATOM 4383 CD PRO A 288 -16.940 56.592 0.611 1.00 0.00 C ATOM 4384 HA PRO A 288 -19.910 56.165 1.183 1.00 0.00 H ATOM 4385 1HB PRO A 288 -18.396 58.786 1.632 1.00 0.00 H ATOM 4386 2HB PRO A 288 -19.169 57.743 2.831 1.00 0.00 H ATOM 4387 1HG PRO A 288 -16.532 57.536 2.532 1.00 0.00 H ATOM 4388 2HG PRO A 288 -17.478 56.049 2.652 1.00 0.00 H ATOM 4389 1HD PRO A 288 -16.311 57.384 0.175 1.00 0.00 H ATOM 4390 2HD PRO A 288 -16.410 55.628 0.630 1.00 0.00 H ATOM 4391 N LYS A 289 -19.700 59.068 -0.467 1.00 0.00 N ATOM 4392 CA LYS A 289 -20.493 60.141 -1.055 1.00 0.00 C ATOM 4393 C LYS A 289 -21.171 59.704 -2.340 1.00 0.00 C ATOM 4394 O LYS A 289 -22.359 59.951 -2.531 1.00 0.00 O ATOM 4395 CB LYS A 289 -19.633 61.372 -1.322 1.00 0.00 C ATOM 4396 CG LYS A 289 -20.416 62.548 -1.884 1.00 0.00 C ATOM 4397 CD LYS A 289 -19.545 63.780 -2.038 1.00 0.00 C ATOM 4398 CE LYS A 289 -20.338 64.943 -2.616 1.00 0.00 C ATOM 4399 NZ LYS A 289 -19.498 66.161 -2.776 1.00 0.00 N ATOM 4400 H LYS A 289 -18.701 59.187 -0.378 1.00 0.00 H ATOM 4401 HA LYS A 289 -21.286 60.405 -0.355 1.00 0.00 H ATOM 4402 1HB LYS A 289 -19.154 61.689 -0.396 1.00 0.00 H ATOM 4403 2HB LYS A 289 -18.843 61.117 -2.028 1.00 0.00 H ATOM 4404 1HG LYS A 289 -20.820 62.277 -2.858 1.00 0.00 H ATOM 4405 2HG LYS A 289 -21.243 62.785 -1.216 1.00 0.00 H ATOM 4406 1HD LYS A 289 -19.145 64.068 -1.065 1.00 0.00 H ATOM 4407 2HD LYS A 289 -18.710 63.553 -2.701 1.00 0.00 H ATOM 4408 1HE LYS A 289 -20.736 64.653 -3.588 1.00 0.00 H ATOM 4409 2HE LYS A 289 -21.171 65.170 -1.950 1.00 0.00 H ATOM 4410 1HZ LYS A 289 -20.058 66.908 -3.160 1.00 0.00 H ATOM 4411 2HZ LYS A 289 -19.134 66.442 -1.876 1.00 0.00 H ATOM 4412 3HZ LYS A 289 -18.730 65.961 -3.402 1.00 0.00 H ATOM 4413 N ALA A 290 -20.427 58.996 -3.200 1.00 0.00 N ATOM 4414 CA ALA A 290 -20.951 58.569 -4.497 1.00 0.00 C ATOM 4415 C ALA A 290 -22.122 57.631 -4.277 1.00 0.00 C ATOM 4416 O ALA A 290 -23.112 57.665 -5.014 1.00 0.00 O ATOM 4417 CB ALA A 290 -19.855 57.888 -5.301 1.00 0.00 C ATOM 4418 H ALA A 290 -19.459 58.813 -2.973 1.00 0.00 H ATOM 4419 HA ALA A 290 -21.297 59.436 -5.060 1.00 0.00 H ATOM 4420 1HB ALA A 290 -20.262 57.532 -6.246 1.00 0.00 H ATOM 4421 2HB ALA A 290 -19.052 58.599 -5.498 1.00 0.00 H ATOM 4422 3HB ALA A 290 -19.463 57.048 -4.737 1.00 0.00 H ATOM 4423 N LEU A 291 -21.969 56.758 -3.285 1.00 0.00 N ATOM 4424 CA LEU A 291 -22.979 55.796 -2.923 1.00 0.00 C ATOM 4425 C LEU A 291 -24.200 56.475 -2.356 1.00 0.00 C ATOM 4426 O LEU A 291 -25.322 56.061 -2.632 1.00 0.00 O ATOM 4427 CB LEU A 291 -22.412 54.811 -1.902 1.00 0.00 C ATOM 4428 CG LEU A 291 -23.312 53.651 -1.544 1.00 0.00 C ATOM 4429 CD1 LEU A 291 -23.646 52.872 -2.808 1.00 0.00 C ATOM 4430 CD2 LEU A 291 -22.611 52.778 -0.522 1.00 0.00 C ATOM 4431 H LEU A 291 -21.123 56.796 -2.732 1.00 0.00 H ATOM 4432 HA LEU A 291 -23.247 55.227 -3.811 1.00 0.00 H ATOM 4433 1HB LEU A 291 -21.482 54.402 -2.293 1.00 0.00 H ATOM 4434 2HB LEU A 291 -22.188 55.352 -0.986 1.00 0.00 H ATOM 4435 HG LEU A 291 -24.246 54.027 -1.125 1.00 0.00 H ATOM 4436 1HD1 LEU A 291 -24.295 52.033 -2.557 1.00 0.00 H ATOM 4437 2HD1 LEU A 291 -24.158 53.526 -3.516 1.00 0.00 H ATOM 4438 3HD1 LEU A 291 -22.727 52.497 -3.258 1.00 0.00 H ATOM 4439 1HD2 LEU A 291 -23.254 51.938 -0.258 1.00 0.00 H ATOM 4440 2HD2 LEU A 291 -21.677 52.401 -0.944 1.00 0.00 H ATOM 4441 3HD2 LEU A 291 -22.395 53.365 0.372 1.00 0.00 H ATOM 4442 N LEU A 292 -23.998 57.520 -1.559 1.00 0.00 N ATOM 4443 CA LEU A 292 -25.154 58.215 -1.021 1.00 0.00 C ATOM 4444 C LEU A 292 -25.917 58.896 -2.142 1.00 0.00 C ATOM 4445 O LEU A 292 -27.111 58.690 -2.324 1.00 0.00 O ATOM 4446 CB LEU A 292 -24.714 59.241 0.022 1.00 0.00 C ATOM 4447 CG LEU A 292 -24.178 58.652 1.324 1.00 0.00 C ATOM 4448 CD1 LEU A 292 -23.591 59.765 2.172 1.00 0.00 C ATOM 4449 CD2 LEU A 292 -25.311 57.940 2.044 1.00 0.00 C ATOM 4450 H LEU A 292 -23.118 57.613 -1.070 1.00 0.00 H ATOM 4451 HA LEU A 292 -25.808 57.489 -0.539 1.00 0.00 H ATOM 4452 1HB LEU A 292 -23.932 59.864 -0.414 1.00 0.00 H ATOM 4453 2HB LEU A 292 -25.564 59.877 0.265 1.00 0.00 H ATOM 4454 HG LEU A 292 -23.393 57.953 1.117 1.00 0.00 H ATOM 4455 1HD1 LEU A 292 -23.207 59.349 3.104 1.00 0.00 H ATOM 4456 2HD1 LEU A 292 -22.777 60.246 1.625 1.00 0.00 H ATOM 4457 3HD1 LEU A 292 -24.365 60.498 2.395 1.00 0.00 H ATOM 4458 1HD2 LEU A 292 -24.938 57.514 2.977 1.00 0.00 H ATOM 4459 2HD2 LEU A 292 -26.107 58.652 2.263 1.00 0.00 H ATOM 4460 3HD2 LEU A 292 -25.699 57.142 1.410 1.00 0.00 H ATOM 4461 N CYS A 293 -25.156 59.369 -3.127 1.00 0.00 N ATOM 4462 CA CYS A 293 -25.741 60.064 -4.259 1.00 0.00 C ATOM 4463 C CYS A 293 -26.664 59.132 -5.037 1.00 0.00 C ATOM 4464 O CYS A 293 -27.809 59.481 -5.329 1.00 0.00 O ATOM 4465 CB CYS A 293 -24.649 60.599 -5.186 1.00 0.00 C ATOM 4466 SG CYS A 293 -23.654 61.930 -4.467 1.00 0.00 S ATOM 4467 H CYS A 293 -24.161 59.450 -2.976 1.00 0.00 H ATOM 4468 HA CYS A 293 -26.318 60.909 -3.887 1.00 0.00 H ATOM 4469 1HB CYS A 293 -23.976 59.787 -5.463 1.00 0.00 H ATOM 4470 2HB CYS A 293 -25.101 60.974 -6.103 1.00 0.00 H ATOM 4471 HG CYS A 293 -23.111 61.190 -3.500 1.00 0.00 H ATOM 4472 N VAL A 294 -26.229 57.876 -5.166 1.00 0.00 N ATOM 4473 CA VAL A 294 -27.009 56.806 -5.777 1.00 0.00 C ATOM 4474 C VAL A 294 -28.254 56.426 -5.000 1.00 0.00 C ATOM 4475 O VAL A 294 -29.301 56.176 -5.589 1.00 0.00 O ATOM 4476 CB VAL A 294 -26.134 55.560 -5.952 1.00 0.00 C ATOM 4477 CG1 VAL A 294 -27.007 54.377 -6.372 1.00 0.00 C ATOM 4478 CG2 VAL A 294 -25.057 55.856 -6.977 1.00 0.00 C ATOM 4479 H VAL A 294 -25.246 57.698 -4.990 1.00 0.00 H ATOM 4480 HA VAL A 294 -27.342 57.155 -6.755 1.00 0.00 H ATOM 4481 HB VAL A 294 -25.672 55.298 -4.997 1.00 0.00 H ATOM 4482 1HG1 VAL A 294 -26.385 53.492 -6.497 1.00 0.00 H ATOM 4483 2HG1 VAL A 294 -27.759 54.185 -5.606 1.00 0.00 H ATOM 4484 3HG1 VAL A 294 -27.502 54.607 -7.316 1.00 0.00 H ATOM 4485 1HG2 VAL A 294 -24.428 54.976 -7.108 1.00 0.00 H ATOM 4486 2HG2 VAL A 294 -25.521 56.116 -7.928 1.00 0.00 H ATOM 4487 3HG2 VAL A 294 -24.445 56.692 -6.629 1.00 0.00 H ATOM 4488 N GLY A 295 -28.102 56.287 -3.688 1.00 0.00 N ATOM 4489 CA GLY A 295 -29.206 56.007 -2.787 1.00 0.00 C ATOM 4490 C GLY A 295 -30.271 57.081 -2.853 1.00 0.00 C ATOM 4491 O GLY A 295 -31.458 56.774 -2.779 1.00 0.00 O ATOM 4492 H GLY A 295 -27.237 56.599 -3.279 1.00 0.00 H ATOM 4493 1HA GLY A 295 -29.648 55.044 -3.043 1.00 0.00 H ATOM 4494 2HA GLY A 295 -28.832 55.929 -1.767 1.00 0.00 H ATOM 4495 N VAL A 296 -29.852 58.339 -2.975 1.00 0.00 N ATOM 4496 CA VAL A 296 -30.806 59.420 -3.147 1.00 0.00 C ATOM 4497 C VAL A 296 -31.560 59.273 -4.450 1.00 0.00 C ATOM 4498 O VAL A 296 -32.785 59.305 -4.439 1.00 0.00 O ATOM 4499 CB VAL A 296 -30.106 60.783 -3.139 1.00 0.00 C ATOM 4500 CG1 VAL A 296 -31.113 61.870 -3.537 1.00 0.00 C ATOM 4501 CG2 VAL A 296 -29.515 61.034 -1.746 1.00 0.00 C ATOM 4502 H VAL A 296 -28.866 58.538 -3.062 1.00 0.00 H ATOM 4503 HA VAL A 296 -31.513 59.393 -2.326 1.00 0.00 H ATOM 4504 HB VAL A 296 -29.306 60.792 -3.882 1.00 0.00 H ATOM 4505 1HG1 VAL A 296 -30.620 62.842 -3.533 1.00 0.00 H ATOM 4506 2HG1 VAL A 296 -31.496 61.662 -4.536 1.00 0.00 H ATOM 4507 3HG1 VAL A 296 -31.938 61.880 -2.825 1.00 0.00 H ATOM 4508 1HG2 VAL A 296 -29.015 62.002 -1.733 1.00 0.00 H ATOM 4509 2HG2 VAL A 296 -30.315 61.027 -1.006 1.00 0.00 H ATOM 4510 3HG2 VAL A 296 -28.801 60.263 -1.504 1.00 0.00 H ATOM 4511 N VAL A 297 -30.860 58.886 -5.528 1.00 0.00 N ATOM 4512 CA VAL A 297 -31.566 58.730 -6.791 1.00 0.00 C ATOM 4513 C VAL A 297 -32.671 57.703 -6.642 1.00 0.00 C ATOM 4514 O VAL A 297 -33.805 57.954 -7.035 1.00 0.00 O ATOM 4515 CB VAL A 297 -30.616 58.291 -7.915 1.00 0.00 C ATOM 4516 CG1 VAL A 297 -31.420 57.911 -9.144 1.00 0.00 C ATOM 4517 CG2 VAL A 297 -29.647 59.405 -8.213 1.00 0.00 C ATOM 4518 H VAL A 297 -29.861 59.064 -5.551 1.00 0.00 H ATOM 4519 HA VAL A 297 -31.992 59.694 -7.074 1.00 0.00 H ATOM 4520 HB VAL A 297 -30.070 57.411 -7.603 1.00 0.00 H ATOM 4521 1HG1 VAL A 297 -30.743 57.600 -9.939 1.00 0.00 H ATOM 4522 2HG1 VAL A 297 -32.089 57.092 -8.899 1.00 0.00 H ATOM 4523 3HG1 VAL A 297 -32.001 58.769 -9.480 1.00 0.00 H ATOM 4524 1HG2 VAL A 297 -28.971 59.095 -9.010 1.00 0.00 H ATOM 4525 2HG2 VAL A 297 -30.196 60.292 -8.528 1.00 0.00 H ATOM 4526 3HG2 VAL A 297 -29.078 59.631 -7.332 1.00 0.00 H ATOM 4527 N VAL A 298 -32.367 56.618 -5.927 1.00 0.00 N ATOM 4528 CA VAL A 298 -33.335 55.562 -5.688 1.00 0.00 C ATOM 4529 C VAL A 298 -34.530 56.098 -4.915 1.00 0.00 C ATOM 4530 O VAL A 298 -35.672 55.895 -5.327 1.00 0.00 O ATOM 4531 CB VAL A 298 -32.689 54.418 -4.898 1.00 0.00 C ATOM 4532 CG1 VAL A 298 -33.759 53.439 -4.449 1.00 0.00 C ATOM 4533 CG2 VAL A 298 -31.642 53.748 -5.775 1.00 0.00 C ATOM 4534 H VAL A 298 -31.388 56.415 -5.775 1.00 0.00 H ATOM 4535 HA VAL A 298 -33.663 55.165 -6.647 1.00 0.00 H ATOM 4536 HB VAL A 298 -32.218 54.811 -4.001 1.00 0.00 H ATOM 4537 1HG1 VAL A 298 -33.297 52.628 -3.888 1.00 0.00 H ATOM 4538 2HG1 VAL A 298 -34.480 53.955 -3.813 1.00 0.00 H ATOM 4539 3HG1 VAL A 298 -34.267 53.032 -5.322 1.00 0.00 H ATOM 4540 1HG2 VAL A 298 -31.174 52.933 -5.225 1.00 0.00 H ATOM 4541 2HG2 VAL A 298 -32.119 53.355 -6.673 1.00 0.00 H ATOM 4542 3HG2 VAL A 298 -30.887 54.468 -6.058 1.00 0.00 H ATOM 4543 N MET A 299 -34.258 56.944 -3.918 1.00 0.00 N ATOM 4544 CA MET A 299 -35.346 57.451 -3.094 1.00 0.00 C ATOM 4545 C MET A 299 -36.218 58.414 -3.884 1.00 0.00 C ATOM 4546 O MET A 299 -37.426 58.501 -3.663 1.00 0.00 O ATOM 4547 CB MET A 299 -34.805 58.138 -1.842 1.00 0.00 C ATOM 4548 CG MET A 299 -34.180 57.201 -0.827 1.00 0.00 C ATOM 4549 SD MET A 299 -35.280 55.843 -0.360 1.00 0.00 S ATOM 4550 CE MET A 299 -36.655 56.756 0.381 1.00 0.00 C ATOM 4551 H MET A 299 -33.329 56.940 -3.518 1.00 0.00 H ATOM 4552 HA MET A 299 -35.971 56.612 -2.789 1.00 0.00 H ATOM 4553 1HB MET A 299 -34.050 58.871 -2.126 1.00 0.00 H ATOM 4554 2HB MET A 299 -35.613 58.677 -1.345 1.00 0.00 H ATOM 4555 1HG MET A 299 -33.275 56.780 -1.233 1.00 0.00 H ATOM 4556 2HG MET A 299 -33.922 57.759 0.073 1.00 0.00 H ATOM 4557 1HE MET A 299 -37.419 56.053 0.719 1.00 0.00 H ATOM 4558 2HE MET A 299 -36.292 57.335 1.232 1.00 0.00 H ATOM 4559 3HE MET A 299 -37.086 57.430 -0.360 1.00 0.00 H ATOM 4560 N MET A 300 -35.621 59.068 -4.884 1.00 0.00 N ATOM 4561 CA MET A 300 -36.333 60.046 -5.686 1.00 0.00 C ATOM 4562 C MET A 300 -37.206 59.333 -6.713 1.00 0.00 C ATOM 4563 O MET A 300 -38.278 59.819 -7.079 1.00 0.00 O ATOM 4564 CB MET A 300 -35.355 60.997 -6.375 1.00 0.00 C ATOM 4565 CG MET A 300 -34.569 61.904 -5.426 1.00 0.00 C ATOM 4566 SD MET A 300 -35.612 62.973 -4.446 1.00 0.00 S ATOM 4567 CE MET A 300 -35.656 62.063 -2.904 1.00 0.00 C ATOM 4568 H MET A 300 -34.619 58.981 -4.980 1.00 0.00 H ATOM 4569 HA MET A 300 -36.985 60.627 -5.033 1.00 0.00 H ATOM 4570 1HB MET A 300 -34.636 60.423 -6.954 1.00 0.00 H ATOM 4571 2HB MET A 300 -35.898 61.636 -7.072 1.00 0.00 H ATOM 4572 1HG MET A 300 -33.983 61.302 -4.754 1.00 0.00 H ATOM 4573 2HG MET A 300 -33.888 62.530 -6.001 1.00 0.00 H ATOM 4574 1HE MET A 300 -36.271 62.600 -2.181 1.00 0.00 H ATOM 4575 2HE MET A 300 -36.077 61.079 -3.075 1.00 0.00 H ATOM 4576 3HE MET A 300 -34.642 61.959 -2.513 1.00 0.00 H ATOM 4577 N LEU A 301 -36.780 58.128 -7.104 1.00 0.00 N ATOM 4578 CA LEU A 301 -37.486 57.317 -8.094 1.00 0.00 C ATOM 4579 C LEU A 301 -38.552 56.442 -7.442 1.00 0.00 C ATOM 4580 O LEU A 301 -39.589 56.159 -8.043 1.00 0.00 O ATOM 4581 CB LEU A 301 -36.497 56.435 -8.864 1.00 0.00 C ATOM 4582 CG LEU A 301 -35.466 57.177 -9.723 1.00 0.00 C ATOM 4583 CD1 LEU A 301 -34.489 56.173 -10.311 1.00 0.00 C ATOM 4584 CD2 LEU A 301 -36.180 57.948 -10.810 1.00 0.00 C ATOM 4585 H LEU A 301 -35.846 57.850 -6.834 1.00 0.00 H ATOM 4586 HA LEU A 301 -37.975 57.987 -8.799 1.00 0.00 H ATOM 4587 1HB LEU A 301 -35.951 55.822 -8.153 1.00 0.00 H ATOM 4588 2HB LEU A 301 -37.060 55.776 -9.523 1.00 0.00 H ATOM 4589 HG LEU A 301 -34.905 57.861 -9.109 1.00 0.00 H ATOM 4590 1HD1 LEU A 301 -33.753 56.695 -10.922 1.00 0.00 H ATOM 4591 2HD1 LEU A 301 -33.979 55.646 -9.505 1.00 0.00 H ATOM 4592 3HD1 LEU A 301 -35.030 55.458 -10.928 1.00 0.00 H ATOM 4593 1HD2 LEU A 301 -35.448 58.477 -11.421 1.00 0.00 H ATOM 4594 2HD2 LEU A 301 -36.744 57.256 -11.435 1.00 0.00 H ATOM 4595 3HD2 LEU A 301 -36.862 58.666 -10.357 1.00 0.00 H ATOM 4596 N SER A 302 -38.289 56.033 -6.196 1.00 0.00 N ATOM 4597 CA SER A 302 -39.165 55.132 -5.447 1.00 0.00 C ATOM 4598 C SER A 302 -40.537 55.745 -5.180 1.00 0.00 C ATOM 4599 O SER A 302 -40.653 56.944 -4.918 1.00 0.00 O ATOM 4600 OXT SER A 302 -41.538 55.031 -5.227 1.00 0.00 O ATOM 4601 CB SER A 302 -38.513 54.755 -4.131 1.00 0.00 C ATOM 4602 OG SER A 302 -39.370 53.961 -3.355 1.00 0.00 O ATOM 4603 H SER A 302 -37.417 56.322 -5.773 1.00 0.00 H ATOM 4604 HA SER A 302 -39.315 54.230 -6.041 1.00 0.00 H ATOM 4605 1HB SER A 302 -37.587 54.212 -4.326 1.00 0.00 H ATOM 4606 2HB SER A 302 -38.255 55.654 -3.584 1.00 0.00 H ATOM 4607 HG SER A 302 -40.148 54.498 -3.186 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1693.07 207.182 1064.07 4.03937 42.5472 -39.2447 -417.979 1.00148 -241.826 -15.2496 -9.25964 -12.2382 0 15.7762 249.133 -25.0783 0.0055 253.007 64.1106 -553.076 LEU:NtermProteinFull_1 -5.43128 0.46642 1.20672 0.01757 0.21285 -0.39567 -0.12407 0 0 0 0 0 0 0.00373 0.14228 0 0 1.66147 0 -2.24 ILE_2 -6.96931 1.02219 1.85443 0.02706 0.14918 -0.63693 0.25518 0 0 0 0 0 0 -0.10524 0.71664 0.32693 0 2.30374 -0.08337 -1.13951 SER_3 -5.28253 0.73506 4.06404 0.00151 0.02326 -0.31519 -0.46066 0 0 0 0 0 0 -0.04229 0.5274 0.28683 0 -0.28969 -0.11716 -0.86943 GLY_4 -3.78628 0.27748 3.71535 9e-05 0 -0.18743 -1.33542 0 0 0 0 0 0 0.09169 0 0.69484 0 0.79816 0.16035 0.42883 ALA_5 -5.83652 0.6964 3.42011 0.00154 0 0.14539 -0.91848 0 0 0 0 0 0 -0.02447 0 -0.17124 0 1.32468 -0.00021 -1.36282 LEU_6 -8.24513 1.40194 3.20006 0.02186 0.07362 -0.25601 -0.82621 0 0 0 0 0 0 0.08094 0.19386 -0.2683 0 1.66147 -0.31324 -3.27514 LEU_7 -6.98665 0.6628 3.62149 0.04759 0.22337 -0.25144 -0.11858 0 0 0 0 0 0 0.0081 2.52069 -0.21374 0 1.66147 -0.14468 1.03041 GLN_8 -5.9812 0.60577 4.43953 0.00843 0.63285 -0.18878 -1.87355 0 0 0 0 0 0 -0.01721 2.48029 -0.18123 0 -1.45095 -0.15104 -1.67709 LEU_9 -7.25681 0.9787 4.04472 0.01311 0.06531 -0.41341 -2.35637 0 0 0 0 0 0 0.01237 0.89325 0.70995 0 1.66147 4.85223 3.20452 ARG_10 -3.50704 0.53607 3.05073 0.01547 0.31589 -0.04249 -0.82845 0 0 0 0 0 0 -0.02931 1.89937 -0.12964 0 -0.09474 4.88669 6.07255 ASP_11 -3.01511 0.13265 2.92936 0.00473 0.33673 -0.32827 -0.69484 0 0 0 0 0 0 0.22614 1.89003 -0.14217 0 -2.14574 -0.27813 -1.0846 VAL_12 -7.14193 1.19947 1.33353 0.03326 0.05802 -0.10476 -0.51226 0 0 0 0 0 0 0.21666 2.1149 0.38361 0 2.64269 -0.1813 0.04188 LEU_13 -5.34637 0.59205 2.08775 0.02375 0.11539 -0.52922 -0.60863 0 0 0 0 0 0 0.12648 0.13093 0.70115 0 1.66147 0.36645 -0.6788 THR_14 -6.27018 0.58672 2.78034 0.01007 0.05826 -0.2233 0.58408 0 0 0 0 0 0 0.78546 0.04984 0.0208 0 1.15175 0.65686 0.19069 LEU_15 -3.67639 0.66047 1.1685 0.02147 0.10332 -0.18541 1.17709 0 0 0 0 0 0 0.83093 0.17206 0.62719 0 1.66147 1.27565 3.83633 SER_16 -4.46348 0.7085 2.98835 0.00158 0.03071 0.02699 -1.22121 0 0 0 -0.27184 0 0 -0.06164 0.19461 -0.37944 0 -0.28969 1.86177 -0.87478 CYS_17 -4.95041 1.40128 3.30992 0.00277 0.01429 -0.02808 -1.1659 0.00424 0 0 -0.27184 0 0 0.1138 0.7131 0.21509 0 3.25479 6.16023 8.77327 PRO_18 -3.83351 0.81682 2.72384 0.00226 0.03519 -0.24326 -0.47522 0.12338 0 0 0 0 0 -0.07776 0.04079 0.09378 0 -1.64321 5.44323 3.00634 GLU_19 -7.25983 1.00435 6.06676 0.00922 0.95623 -0.16993 -1.66002 0 0 0 0 0 0 0.02439 3.07841 -0.32402 0 -2.72453 -0.00638 -1.00533 GLN_20 -8.44272 1.90659 4.9852 0.00735 0.16378 -0.08065 -1.58675 0 0 0 0 0 0 -0.03061 3.05211 -0.05109 0 -1.45095 -0.24539 -1.77313 GLU_21 -4.38474 0.24986 4.20478 0.00616 0.25532 -0.34115 -1.59071 0 0 0 0 0 0 -0.01311 2.53529 -0.23249 0 -2.72453 -0.2876 -2.32289 GLN_22 -4.62641 0.24141 4.89768 0.00703 0.18939 -0.13083 -1.29209 0 0 0 0 0 0 -0.00416 2.41337 -0.16159 0 -1.45095 -0.33041 -0.24756 VAL_23 -7.92874 0.9747 3.51362 0.01598 0.03497 -0.13362 -2.14957 0 0 0 0 0 0 0.3664 0.35837 0.29271 0 2.64269 -0.11509 -2.12758 VAL_24 -6.99159 1.01584 2.81209 0.01497 0.04941 -0.12295 -1.55446 0 0 0 0 0 0 -0.04985 -0.00513 -0.30381 0 2.64269 -0.0508 -2.54359 GLY_25 -3.89399 0.33246 4.00956 0.00015 0 -0.16513 -1.7329 0 0 0 0 0 0 -0.06553 0 0.47171 0 0.79816 0.08431 -0.1612 SER_26 -5.94467 0.31287 5.75685 0.00139 0.02387 -0.28667 -2.06315 0 0 0 0 0 0 -0.03999 0.5419 0.27884 0 -0.28969 0.08176 -1.6267 LEU_27 -8.40013 0.88173 3.82461 0.01859 0.1447 -0.12253 -1.78209 0 0 0 0 0 0 0.05786 0.37899 -0.18836 0 1.66147 -0.00584 -3.531 LEU_28 -5.36672 0.19624 3.53652 0.02154 0.08685 -0.21326 -2.00257 0 0 0 0 0 0 0.06096 0.36136 -0.24129 0 1.66147 -0.01507 -1.91398 LEU_29 -6.06666 0.71711 3.94471 0.02609 0.20089 -0.1013 -1.80714 0 0 0 0 0 0 -0.02212 0.80356 -0.26037 0 1.66147 -0.16675 -1.0705 GLY_30 -4.51163 0.2233 4.0859 0.00013 0 -0.22912 -1.63456 0 0 0 0 0 0 -0.01028 0 0.54891 0 0.79816 0.1453 -0.58388 ALA_31 -6.01217 0.79467 3.73062 0.00142 0 -0.09558 -1.91379 0 0 0 0 0 0 -0.04261 0 -0.17857 0 1.32468 0.06937 -2.32197 PHE_32 -6.99199 0.78504 3.7859 0.0237 0.22609 0.11374 -1.85955 0 0 0 0 0 0 0.02077 1.39883 -0.38698 0 1.21829 -0.10788 -1.77404 LEU_33 -5.95108 0.3645 3.00243 0.02158 0.08459 -0.2118 -2.05122 0 0 0 0 0 0 0.02309 0.31784 -0.26855 0 1.66147 -0.05839 -3.06555 LEU_34 -7.28673 0.93784 2.38389 0.03889 0.23559 -0.08753 -0.89876 0 0 0 0 0 0 0.40605 1.95217 -0.25509 0 1.66147 -0.25821 -1.17041 SER_35 -4.68193 0.40557 4.12805 0.00172 0.06 -0.22635 -1.67061 0 0 0 0 0 0 0.0658 0.69499 0.31973 0 -0.28969 -0.08653 -1.27927 LEU_36 -5.39927 0.60053 2.51072 0.01907 0.07334 -0.34257 -0.91925 0 0 0 0 0 0 -0.01156 0.20125 -0.28367 0 1.66147 -0.11762 -2.00757 GLY_37 -3.49264 0.23695 3.46447 7e-05 0 -0.25704 -1.6855 0 0 0 0 0 0 -0.10841 0 0.35232 0 0.79816 -0.18846 -0.88007 GLY_38 -4.04376 0.31062 3.87458 0.00017 0 -0.12864 -2.21358 0 0 0 0 0 0 0.03261 0 0.54761 0 0.79816 0.24348 -0.57874 GLY_39 -2.99949 0.15779 3.34592 0.00014 0 -0.36514 -0.46945 0 0 0 0 0 0 -0.07944 0 0.45285 0 0.79816 0.39168 1.233 THR_40 -3.60001 0.37168 3.69945 0.01053 0.05685 -0.28068 -1.67022 0 0 0 0 0 0 -0.01204 0.01061 -0.02732 0 1.15175 0.1959 -0.09351 ILE_41 -7.06426 0.47298 2.96142 0.0294 0.07194 -0.20754 -1.36612 0 0 0 0 0 0 -0.03585 0.09147 -0.43645 0 2.30374 0.06589 -3.11339 LEU_42 -9.08011 1.00377 4.84427 0.01648 0.0639 -0.50031 -1.95324 0 0 0 0 0 0 -0.02527 0.78357 -0.2428 0 1.66147 -0.10851 -3.53678 ASP_43 -4.50093 0.12235 6.11962 0.00356 0.29462 0.34547 -3.299 0 0 0 0 -1.95802 0 -0.02039 2.05109 -0.31753 0 -2.14574 -0.25463 -3.55953 HIS_D_44 -4.2976 0.36497 3.24417 0.00713 0.76945 0.19841 -1.1379 0 0 0 0 0 0 0.00203 2.07684 -0.17913 0 -0.30065 -0.08915 0.65858 TYR_45 -6.5711 0.68437 1.8888 0.02325 0.28706 0.19617 -1.30343 0 0 0 0 0 0 0.09872 1.92283 -0.13144 0.00166 0.58223 0.17962 -2.14127 GLY_46 -4.11285 0.30202 3.49715 0.00011 0 0.07644 -1.24133 0 0 0 0 0 0 -0.07763 0 -1.50048 0 0.79816 0.26269 -1.99571 ARG_47 -9.15219 0.98086 7.52645 0.03357 0.64539 -0.13916 -2.0145 0 0 0 0 -0.90516 0 -0.05152 4.65329 -0.18163 0 -0.09474 -0.09874 1.20192 ARG_48 -8.21305 0.61684 6.44372 0.01571 0.42175 -0.23283 -2.36474 0 0 0 -0.75699 0 0 0.06023 2.23652 -0.03882 0 -0.09474 -0.30831 -2.21469 PHE_49 -7.55443 0.95717 3.12403 0.0245 0.23946 -0.13913 -1.68258 0 0 0 0 0 0 0.00231 1.65646 -0.34727 0 1.21829 -0.09014 -2.59132 THR_50 -7.93664 0.96191 4.57976 0.01608 0.06999 -0.13566 -2.28353 0 0 0 0 0 0 -0.02944 0.5521 0.19306 0 1.15175 -0.09226 -2.95288 ILE_51 -8.4173 1.06207 3.66995 0.04496 0.11586 -0.43195 -1.58435 0 0 0 0 0 0 0.15182 1.09106 -0.14569 0 2.30374 -0.07154 -2.21135 ILE_52 -7.73931 0.96072 4.09986 0.03097 0.06711 -0.17836 -1.44107 0 0 0 0 0 0 -0.00812 0.11276 -0.39055 0 2.30374 -0.02502 -2.20728 LEU_53 -7.81517 0.63446 3.21675 0.02111 0.17717 -0.18723 -2.0514 0 0 0 0 0 0 -0.02614 0.62648 -0.21912 0 1.66147 -0.08047 -4.04211 THR_54 -8.31208 0.6924 6.09412 0.01044 0.06241 0.10428 -3.54635 0 0 0 0 0 0 -0.01733 0.19402 0.0087 0 1.15175 0.00475 -3.55289 ALA_55 -6.19959 0.45346 3.20412 0.00141 0 -0.06284 -2.0136 0 0 0 0 0 0 0.00676 0 -0.26746 0 1.32468 -0.20278 -3.75584 LEU_56 -5.90454 0.43017 3.78674 0.02279 0.07992 -0.15199 -2.17219 0 0 0 0 0 0 0.06523 0.07958 -0.25267 0 1.66147 -0.40521 -2.7607 LEU_57 -8.66271 0.84211 3.49152 0.0202 0.07432 -0.37533 -2.02746 0 0 0 0 0 0 0.16 0.23892 -0.26867 0 1.66147 -0.23274 -5.07837 CYS_58 -6.62277 0.80409 4.39105 0.00169 0.00997 -0.00572 -3.07718 0 0 0 0 0 0 0.09199 0.1115 0.27897 0 3.25479 -0.01669 -0.77832 VAL_59 -8.28224 1.26681 3.16153 0.03465 0.05268 0.03678 -1.62599 0 0 0 0 0 0 -0.00474 0.00354 -0.38991 0 2.64269 0.08535 -3.01885 LEU_60 -5.6855 0.48877 3.26024 0.02208 0.16182 -0.0572 -1.93842 0 0 0 0 0 0 0.11505 0.77011 -0.25235 0 1.66147 -0.11366 -1.56759 GLY_61 -5.04743 0.41604 4.0691 0.00019 0 -0.18718 -2.09542 0 0 0 0 0 0 -0.05801 0 0.0788 0 0.79816 0.47245 -1.5533 THR_62 -7.19729 0.40575 5.5997 0.00659 0.06369 -0.05993 -1.79427 0 0 0 0 0 0 0.35646 0.0804 -0.00795 0 1.15175 0.40526 -0.98985 LEU_63 -5.71019 1.38464 3.78301 0.01992 0.09149 0.01832 -1.4091 0 0 0 0 0 0 0.05206 0.47665 -0.19507 0 1.66147 -0.16621 0.00699 LEU_64 -6.30705 0.80562 2.25727 0.02273 0.21791 -0.09966 -0.65842 0 0 0 0 0 0 0.03288 0.72096 -0.2011 0 1.66147 0.0159 -1.53148 SER_65 -5.37206 0.79897 4.58469 0.00309 0.07051 -0.21861 -0.53051 0 0 0 0 0 0 0.20615 0.16427 -0.32197 0 -0.28969 -0.1002 -1.00534 VAL_66 -6.22924 1.34897 3.02541 0.02618 0.07779 0.1551 -1.47296 0 0 0 0 0 0 -0.02258 1.15841 0.46517 0 2.64269 -0.15289 1.02204 CYS_67 -4.38296 0.59766 2.0333 0.00358 0.04791 -0.11902 0.59126 0 0 0 0 0 0 -0.00616 0.07876 -0.02353 0 3.25479 -0.12211 1.95347 VAL_68 -6.21944 0.71749 0.11769 0.01521 0.03935 0.07654 0.00383 0 0 0 -0.38675 0 0 0.19847 0.12157 -0.77605 0 2.64269 -0.24912 -3.69853 VAL_69 -1.83476 0.11406 0.62875 0.01698 0.0511 -0.19125 0.60449 0 0 0 0 0 0 0.11337 0.00514 -0.47105 0 2.64269 -0.11839 1.56112 SER_70 -3.3773 0.49587 2.88882 0.00227 0.06294 -0.12278 -0.45029 0 0 0 -0.80417 0 0 0.00296 0.39038 -0.53763 0 -0.28969 0.14844 -1.59019 PHE_71 -4.88586 0.45178 3.19007 0.02853 0.30115 -0.30343 -1.25437 0 0 0 0 0 0 0.023 1.62599 0.31322 0 1.21829 0.09021 0.79858 TRP_72 -6.32555 0.997 2.68505 0.02198 0.44048 -0.13398 -0.81504 0 0 0 -0.80417 0 0 -0.02197 1.2442 -0.24805 0 2.26099 -0.02744 -0.7265 ALA_73 -4.9916 0.21137 2.39971 0.00153 0 -0.16615 -1.10838 0 0 0 0 0 0 -0.06455 0 -0.32547 0 1.32468 -0.3546 -3.07345 LEU_74 -7.69836 0.84009 2.57066 0.01609 0.0583 -0.2987 -1.68918 0 0 0 0 0 0 -0.02026 0.28633 -0.2511 0 1.66147 -0.37817 -4.90282 VAL_75 -5.89043 0.38434 3.59381 0.02263 0.05032 -0.05343 -1.94242 0 0 0 0 0 0 -0.05874 0.0082 -0.34639 0 2.64269 -0.07705 -1.66646 VAL_76 -7.40302 0.91851 2.29479 0.0268 0.05726 -0.12306 -1.93644 0 0 0 0 0 0 0.05191 -0.02452 -0.35695 0 2.64269 -0.03876 -3.89079 GLY_77 -5.15687 0.52602 4.13217 0.00023 0 -0.05229 -2.18314 0 0 0 0 0 0 -0.04303 0 0.47527 0 0.79816 0.12837 -1.37512 ARG_78 -10.7178 1.03892 7.12003 0.03057 0.39227 -0.55788 -1.46322 0 0 0 0 0 0 0.16501 2.82189 -0.14969 0 -0.09474 0.01707 -1.39759 MET_79 -7.10097 0.50255 4.58907 0.01977 -5e-05 -0.15495 -1.53185 0 0 0 0 0 0 0.01753 1.71364 0.0874 0 1.65735 0.03458 -0.16594 LEU_80 -8.82642 1.01246 3.49603 0.01784 0.07871 -0.28751 -1.67451 0 0 0 0 0 0 0.09252 0.38438 -0.26527 0 1.66147 0.04288 -4.26741 VAL_81 -6.97845 0.7248 4.13131 0.02004 0.05113 -0.09464 -2.83491 0 0 0 0 0 0 -0.04322 0.08539 -0.18741 0 2.64269 -0.22431 -2.70758 GLY_82 -6.13882 0.70055 4.46453 0.00016 0 -0.06518 -2.41069 0 0 0 0 0 0 -0.04538 0 0.41869 0 0.79816 0.02265 -2.25534 MET_83 -8.57636 1.22323 4.04967 0.01014 0.00584 -0.12546 -1.81489 0 0 0 0 0 0 -0.0327 1.17854 0.05891 0 1.65735 0.13639 -2.22934 SER_84 -6.67272 0.44244 6.02136 0.00251 0.05239 -0.1648 -3.25147 0 0 0 0 0 0 0.0721 0.30996 -0.18227 0 -0.28969 -0.27815 -3.93835 VAL_85 -5.50776 0.6277 3.67669 0.01964 0.05178 -0.10651 -1.63601 0 0 0 0 0 0 -0.03694 0.01886 -0.34745 0 2.64269 -0.31092 -0.90823 ALA_86 -6.29819 0.71507 3.12185 0.00243 0 0.12686 -2.35864 0 0 0 0 0 0 -0.03709 0 -0.23493 0 1.32468 -0.20237 -3.84033 LEU_87 -9.22092 1.22634 3.28643 0.02406 0.08124 -0.21139 -2.18934 0 0 0 0 0 0 0.21934 0.19745 -0.25849 0 1.66147 -0.27653 -5.46033 SER_88 -4.60301 0.35968 5.18421 0.00118 0.02027 -0.1262 -2.82389 0 0 0 0 0 0 -0.00514 0.39966 0.30415 0 -0.28969 -0.0862 -1.66499 GLY_89 -2.23464 0.16111 2.33945 0.00012 0 -0.2429 -0.91848 0 0 0 0 0 0 -0.04922 0 0.67493 0 0.79816 0.1876 0.71612 THR_90 -4.36575 0.32205 3.60104 0.0074 0.06235 -0.00683 -1.40584 0 0 0 0 0 0 -0.01662 0.00852 -0.56178 0 1.15175 0.07481 -1.12889 ALA_91 -5.70748 0.73155 2.50326 0.00145 0 -0.01908 -2.68404 0 0 0 0 0 0 -0.02182 0 0.57581 0 1.32468 0.52036 -2.77532 SER_92 -4.20894 0.48354 3.85963 0.00238 0.07226 0.09988 -1.69438 0 0 0 0 0 0 0.03235 0.73298 0.31663 0 -0.28969 0.65281 0.05944 CYS_93 -4.69371 0.2736 2.269 0.00368 0.0294 -0.14458 -0.84603 0 0 0 0 0 0 -0.03826 0.83807 0.28482 0 3.25479 -0.10237 1.1284 LEU_94 -6.9233 1.07258 4.22139 0.02562 0.07453 -0.11469 -0.82208 0 0 0 0 0 0 0.02375 0.34754 -0.2298 0 1.66147 -0.12512 -0.78812 TYR_95 -9.21161 1.02731 4.01022 0.02267 0.28262 -0.12745 -1.38842 0 0 0 0 0 0 -0.02036 1.56201 -0.22506 0.00369 0.58223 -0.02895 -3.5111 ALA_96 -4.81493 0.58431 2.91714 0.00134 0 -0.07027 -1.21874 0 0 0 0 0 0 0.01616 0 -0.28067 0 1.32468 -0.25056 -1.79154 ALA_97 -5.17058 0.69881 3.0624 0.00129 0 -0.01446 -0.03397 0 0 0 0 0 0 0.15434 0 -0.22434 0 1.32468 -0.48209 -0.68392 GLU_98 -8.67296 1.14654 9.36553 0.00964 0.32164 -0.22093 -3.38377 0 0 0 0 -0.94822 0 0.07779 2.86944 -0.21833 0 -2.72453 -0.34152 -2.71968 VAL_99 -7.1746 1.1671 2.15963 0.01623 0.03708 -0.2382 -1.56087 0 0 0 0 0 0 0.04082 0.76303 0.04739 0 2.64269 -0.01047 -2.11018 ALA_100 -5.30021 1.04181 2.49373 0.00134 0 -0.15604 0.32324 0.03051 0 0 0 0 0 0.14261 0 -0.02229 0 1.32468 -0.0803 -0.20093 PRO_101 -7.36954 1.32527 2.17524 0.00358 0.10632 0.02052 -1.06509 0.11303 0 0 0 0 0 0.00872 0.46964 -1.08741 0 -1.64321 -0.20006 -7.14299 ALA_102 -4.25008 0.79439 1.94628 0.0013 0 -0.22298 0.12166 0 0 0 0 0 0 0.01248 0 -0.41577 0 1.32468 -0.24399 -0.93203 ALA_103 -2.57796 0.37389 1.55355 0.00137 0 -0.21922 0.02962 0 0 0 0 0 0 0.10275 0 -0.33559 0 1.32468 -0.51571 -0.26261 TRP_104 -7.48648 1.57381 2.59267 0.02737 0.32018 -0.21865 -0.48394 0 0 0 0 0 0 -0.00444 2.50774 -0.04974 0 2.26099 -0.28399 0.75552 ARG_105 -6.28685 0.57822 3.83869 0.01964 0.53921 0.05862 -1.72503 0 0 0 0 -0.6504 0 -0.04487 2.62736 -0.05914 0 -0.09474 -0.13481 -1.33408 GLY_106 -2.98735 0.53214 3.08046 4e-05 0 -0.01604 -1.04203 0 0 0 0 0 0 0.02497 0 -1.16907 0 0.79816 0.70247 -0.07626 ARG_107 -4.7949 0.77171 2.93269 0.0139 0.32481 -0.27037 -1.0275 0 0 0 0 0 0 0.18497 1.66739 -0.22828 0 -0.09474 1.01888 0.49859 CYS_108 -4.79647 0.54555 2.85883 0.00201 0.01243 -0.04823 -1.25753 0 0 0 0 0 0 -0.02756 0.15674 0.28568 0 3.25479 0.126 1.11224 VAL_109 -6.60052 0.76281 3.88807 0.02168 0.05428 -0.11179 -1.06562 0 0 0 0 0 0 -0.03701 0.16731 -0.16293 0 2.64269 -0.06452 -0.50555 CYS_110 -7.0432 0.56542 4.00952 0.00188 0.01103 -0.28506 -1.36572 0 0 0 0 0 0 0.02388 0.52168 0.27614 0 3.25479 -0.20714 -0.23676 VAL_111 -6.81435 1.19993 3.90556 0.01901 0.05065 -0.1223 -1.63048 0 0 0 0 0 0 0.06606 0.10637 -0.2696 0 2.64269 -0.19813 -1.04458 TYR_112 -5.90351 0.6831 4.6276 0.02416 0.29225 0.03746 -1.51877 0 0 0 0 0 0 -0.01572 1.47808 -0.28465 0.00014 0.58223 -0.07863 -0.07627 GLU_113 -5.6529 0.51794 4.9349 0.00581 0.25251 -0.11572 -1.84889 0 0 0 0 0 0 0.02 2.53464 -0.34696 0 -2.72453 -0.34185 -2.76503 LEU_114 -9.54414 2.00168 2.63262 0.01532 0.16613 -0.0611 -1.8104 0 0 0 0 0 0 -0.01337 1.01318 -0.25908 0 1.66147 -0.42874 -4.62643 MET_115 -6.58152 0.65849 3.57007 0.01743 0.23885 -0.1039 -2.14291 0 0 0 0 0 0 -0.00861 2.11272 -0.12507 0 1.65735 -0.23423 -0.94132 VAL_116 -5.81272 0.64711 3.56868 0.01879 0.05191 -0.07776 -1.74901 0 0 0 0 0 0 -0.04669 0.05122 -0.27403 0 2.64269 -0.15755 -1.13738 VAL_117 -7.51673 0.63122 3.34644 0.01937 0.05244 -0.03694 -1.87795 0 0 0 0 0 0 -0.05779 0.00012 -0.23613 0 2.64269 -0.13218 -3.16544 LEU_118 -6.94194 0.58273 2.96723 0.03162 0.07746 -0.18161 -1.84598 0 0 0 0 0 0 0.06863 0.10265 -0.30542 0 1.66147 -0.2479 -4.03107 GLY_119 -3.37527 0.24596 3.85251 0.00013 0 -0.08943 -2.0721 0 0 0 0 0 0 -0.02037 0 0.39736 0 0.79816 0.27574 0.0127 MET_120 -5.6304 0.56779 4.02177 0.00923 0.0571 -0.12228 -1.39084 0 0 0 0 0 0 0.00364 1.52441 -0.12236 0 1.65735 0.32861 0.90403 LEU_121 -7.46421 0.96092 2.83247 0.02735 0.16613 0.03947 -1.64126 0 0 0 0 0 0 0.10684 0.3148 -0.17209 0 1.66147 -0.00625 -3.17438 LEU_122 -4.97602 0.30787 3.64815 0.0238 0.17785 -0.15385 -1.86776 0 0 0 0 0 0 0.01416 1.07195 -0.29286 0 1.66147 -0.07333 -0.45858 GLY_123 -4.10163 0.35755 3.87183 0.00018 0 -0.18469 -1.97168 0 0 0 0 0 0 -0.06588 0 -0.05758 0 0.79816 0.49216 -0.86159 PHE_124 -8.48437 1.10663 4.19515 0.04226 0.25586 -0.10372 -1.10906 0 0 0 0 0 0 0.04882 2.97055 0.03165 0 1.21829 0.56261 0.73468 GLY_125 -3.87726 0.36904 3.80787 0.0001 0 -0.12864 -1.63097 0 0 0 0 0 0 -0.01482 0 0.47573 0 0.79816 0.35364 0.15286 LEU_126 -6.62554 0.81087 3.50319 0.02488 0.08801 -0.26459 -2.20668 0 0 0 0 0 0 -0.00957 0.15969 -0.31361 0 1.66147 0.29623 -2.87566 SER_127 -5.18767 0.46727 4.69974 0.0019 0.06907 -0.17312 -0.87544 0 0 0 0 0 0 0.12797 0.71196 0.31933 0 -0.28969 -0.12117 -0.24985 TRP_128 -7.51867 0.98572 4.14687 0.02432 0.48566 -0.44594 -1.43622 0 0 0 0 0 0 -0.03407 1.43248 -0.03437 0 2.26099 -0.04059 -0.17382 ALA_129 -3.61845 0.36825 2.41986 0.00126 0 -0.06356 -0.79784 0 0 0 0 0 0 -0.05268 0 -0.33282 0 1.32468 -0.33688 -1.08817 PHE_130 -6.68959 1.11783 2.95928 0.02451 0.22773 -0.02715 -1.4545 0 0 0 0 0 0 -0.03855 2.10925 0.16589 0 1.21829 -0.33878 -0.72579 ALA_131 -3.52356 0.81546 2.63654 0.00158 0 -0.28931 -0.9359 0 0 0 0 0 0 -0.04135 0 -0.08942 0 1.32468 -0.00746 -0.10874 GLY_132 -1.31561 0.33556 1.34532 7e-05 0 -0.10957 -0.34244 0 0 0 0 0 0 0.01931 0 0.39804 0 0.79816 0.22135 1.3502 VAL_133 -4.84299 1.24223 2.96269 0.02547 0.0675 -0.16958 -0.17497 0.00586 0 0 0 0 0 -0.04126 1.39403 -0.62294 0 2.64269 0.27752 2.76623 PRO_134 -2.9332 0.71678 1.89178 0.00227 0.04122 -0.22152 -0.71712 0.06541 0 0 0 0 0 -0.03722 0.49029 -0.20945 0 -1.64321 -0.09956 -2.65353 ASP_135 -3.88749 0.47032 3.10756 0.00404 0.3141 -0.06357 -1.68239 0 0 0 0 0 0 -0.04587 1.44691 -0.03312 0 -2.14574 -0.42858 -2.94384 GLY_136 -4.16802 0.76452 3.34656 0.00011 0 -0.23783 -1.60416 0 0 0 0 0 0 -0.10467 0 0.40158 0 0.79816 -0.0951 -0.89884 TRP_137 -9.62382 1.44787 2.78229 0.01991 0.39119 -0.13587 -0.92919 0 0 0 0 0 0 -0.01419 1.20922 -0.29709 0 2.26099 0.11831 -2.77037 ARG_138 -7.37997 0.76997 5.84238 0.0126 0.34268 0.23486 -1.90596 0 0 0 -0.38675 0 0 0.02292 2.3582 -0.1612 0 -0.09474 -0.14837 -0.49338 PHE_139 -5.08678 0.36362 3.30119 0.02454 0.26056 -0.07206 -1.54924 0 0 0 0 0 0 0.13323 1.42552 -0.40362 0 1.21829 -0.1721 -0.55684 THR_140 -6.46964 0.50462 3.91082 0.00673 0.0529 -0.30955 -1.21106 0 0 0 0 0 0 -0.00031 0.07169 0.14161 0 1.15175 -0.09481 -2.24524 PHE_141 -10.985 1.27437 4.33123 0.02329 0.21693 -0.01759 -1.24717 0 0 0 0 0 0 0.15055 2.06975 0.01789 0 1.21829 -0.0617 -3.00917 GLY_142 -3.7458 0.31373 3.60099 9e-05 0 -0.06863 -1.36672 0 0 0 0 0 0 -0.01324 0 0.57502 0 0.79816 0.23165 0.32525 GLY_143 -3.40001 0.57993 3.1197 9e-05 0 -0.16475 -1.16217 0 0 0 0 0 0 0.01737 0 0.63959 0 0.79816 0.34599 0.7739 ALA_144 -4.58088 0.67077 2.8929 0.00135 0 0.01985 -1.33247 0 0 0 0 0 0 0.04517 0 0.06083 0 1.32468 0.10373 -0.79407 LEU_145 -9.05864 1.33378 3.48229 0.03513 0.20841 0.10118 -2.24028 0 0 0 0 0 0 -0.00417 3.0152 -0.23042 0 1.66147 -0.08864 -1.78469 LEU_146 -4.89864 1.07495 3.60914 0.02221 0.0789 -0.09173 -0.95419 0.03487 0 0 0 0 0 0.09084 0.8926 -0.17567 0 1.66147 0.9343 2.27906 PRO_147 -5.08434 1.87427 3.68298 0.00295 0.04435 0.02717 -2.14717 0.0435 0 0 0 0 0 0.32533 0.10058 -0.05447 0 -1.64321 0.95536 -1.87272 ALA_148 -5.85354 0.96862 2.81783 0.00121 0 -0.01959 -1.74002 0 0 0 0 0 0 0.14775 0 -0.09635 0 1.32468 -0.19534 -2.64474 LEU_149 -6.12718 0.83891 2.7395 0.02739 0.10939 -0.19059 -1.79258 0 0 0 0 0 0 -0.04174 0.20985 -0.27195 0 1.66147 -0.3029 -3.14044 LEU_150 -4.55195 0.7996 4.07721 0.01845 0.14445 0.1691 -1.86545 0 0 0 0 0 0 -0.00862 0.38053 -0.1893 0 1.66147 -0.09558 0.53991 GLN_151 -6.07665 0.49073 4.19309 0.01143 0.88409 -0.38544 -1.01527 0 0 0 0 0 0 0.21287 2.24602 -0.18032 0 -1.45095 -0.10544 -1.17585 ALA_152 -4.69628 0.47082 2.56789 0.00143 0 -0.14685 -0.63831 0 0 0 0 0 0 -0.04538 0 -0.29959 0 1.32468 -0.45081 -1.91241 GLY_153 -3.05345 0.59417 3.05767 0.00014 0 -0.17465 -0.98571 0 0 0 0 0 0 -0.03504 0 0.64898 0 0.79816 -0.14633 0.70394 VAL_154 -5.94526 0.64334 3.10535 0.02893 0.05382 -0.05795 -1.69364 0 0 0 0 0 0 0.17885 0.21034 -0.38058 0 2.64269 0.14636 -1.06775 MET_155 -9.67082 1.59327 3.64525 0.0244 0.10159 -0.07899 -1.65786 0.00469 0 0 0 0 0 0.95017 1.06133 -0.11891 0 1.65735 5.19462 2.70607 PRO_156 -4.02469 1.08383 2.35964 0.00283 0.03917 -0.25958 -0.27647 0.10333 0 0 0 0 0 -0.10461 0.82126 -0.58639 0 -1.64321 5.08096 2.59606 LEU_157 -2.93324 0.25542 2.00679 0.02114 0.09869 -0.09272 -0.94851 0 0 0 0 0 0 0.08016 0.06988 -0.15465 0 1.66147 -0.37307 -0.30863 LEU_158 -5.90529 1.05837 3.1347 0.02244 0.05716 0.20067 -1.68821 0.00379 0 0 -0.75699 0 0 0.02749 0.17902 -0.354 0 1.66147 -0.36717 -2.72656 PRO_159 -2.85311 0.62501 1.79855 0.00371 0.10544 -0.11241 -0.58759 0.02995 0 0 0 0 0 0.02658 0.07488 -0.82217 0 -1.64321 -0.07255 -3.42691 ASP_160 -3.13829 0.45874 1.85981 0.00415 0.27379 -0.03789 -0.40972 0 0 0 0 0 0 0.43279 1.45465 0.02539 0 -2.14574 -0.18657 -1.40889 SER_161 -5.11601 0.73468 4.96402 0.00246 0.05864 -0.01779 -0.19118 0.00185 0 0 0 0 0 -0.04049 0.38518 0.31358 0 -0.28969 -0.09107 0.71418 PRO_162 -7.409 1.56686 4.25495 0.00321 0.0368 0.03249 -1.02411 0.07556 0 0 0 0 0 0.07063 0.1857 0.56694 0 -1.64321 0.97678 -2.3064 ARG_163 -8.88867 1.41944 7.08366 0.01398 0.47219 -0.28059 -1.68439 0 0 0 0 -0.94822 0 -0.06109 2.80689 -0.18112 0 -0.09474 0.5923 0.24966 PHE_164 -9.41406 0.7435 5.40832 0.02312 0.20673 0.17226 -2.65285 0 0 0 0 0 0 -0.02711 2.04972 -0.03999 0 1.21829 -0.324 -2.63606 LEU_165 -9.1731 1.05042 4.67782 0.01806 0.07555 -0.07363 -2.03441 0 0 0 0 0 0 0.27372 2.49689 -0.23622 0 1.66147 -0.22291 -1.48633 LEU_166 -8.48445 0.81302 3.4041 0.02034 0.18543 -0.44038 -0.96266 0 0 0 0 0 0 0.03719 0.31778 -0.14959 0 1.66147 0.03436 -3.56338 ALA_167 -3.89314 0.1885 1.68942 0.00168 0 -0.25898 -0.55171 0 0 0 0 0 0 0.01602 0 0.50112 0 1.32468 0.46115 -0.52126 GLN_168 -4.41272 0.27405 3.22481 0.00944 0.71993 -0.24609 -0.10903 0 0 0 0 0 0 -0.01921 1.95674 0.06054 0 -1.45095 0.65292 0.66042 GLN_169 -5.09119 0.5741 3.36579 0.01339 0.77275 -0.10439 0.24467 0 0 0 0 0 0 0.02199 1.87989 -0.17875 0 -1.45095 0.12469 0.17198 ARG_170 -2.55237 0.24133 2.45934 0.01336 0.2611 -0.1506 0.07858 0 0 0 0 0 0 -0.01611 1.22844 -0.14495 0 -0.09474 -0.36109 0.96229 GLU_171 -4.78998 0.50374 3.87914 0.00826 0.36742 0.00267 -1.58248 0 0 0 0 0 0 0.41141 2.55959 0.25713 0 -2.72453 0.54783 -0.55981 LYS_172 -4.64539 0.51924 3.69451 0.01286 0.35141 -0.16424 -1.23015 0 0 0 0 0 0 -0.16337 2.12431 -0.0181 0 -0.71458 0.88796 0.65446 GLU_173 -3.17957 0.35829 3.28999 0.0062 0.26786 0.07316 -1.74957 0 0 0 0 0 0 -0.01631 2.56714 -0.3251 0 -2.72453 -0.08263 -1.51506 ALA_174 -3.87341 0.39562 2.83005 0.00148 0 -0.13385 -1.54582 0 0 0 0 0 0 0.00068 0 -0.33588 0 1.32468 -0.59076 -1.9272 HIS_175 -9.72955 1.07802 6.19228 0.00613 0.60167 -0.29785 -1.47071 0 0 0 0 0 0 -0.01096 1.51674 -0.16588 0 -0.30065 -0.24941 -2.83016 ALA_176 -4.88738 0.50915 3.62916 0.00135 0 -0.32262 -1.66723 0 0 0 0 0 0 -0.03912 0 -0.17382 0 1.32468 -0.12777 -1.75358 THR_177 -5.26865 0.37614 4.70969 0.01237 0.06149 -0.29882 -2.64824 0 0 0 0 0 0 -0.02416 -0.00253 -0.01339 0 1.15175 -0.13 -2.07434 LEU_178 -7.59776 0.67873 3.90185 0.09535 0.41326 -0.01746 -2.13521 0 0 0 0 0 0 -0.01354 3.0561 -0.1969 0 1.66147 0.05237 -0.10174 LEU_179 -9.94614 1.49142 2.92505 0.01484 0.06471 -0.37763 -1.67853 0 0 0 0 0 0 -0.03227 0.16204 -0.30194 0 1.66147 -0.14888 -6.16585 ARG_180 -6.63553 0.60579 5.26153 0.0117 0.19162 -0.28946 -2.49558 0 0 0 0 0 0 -0.01232 1.89677 -0.02314 0 -0.09474 -0.26973 -1.85309 LEU_181 -3.85425 0.2415 2.80226 0.01865 0.08768 -0.23124 -0.62002 0 0 0 0 0 0 -0.02878 0.13683 -0.30112 0 1.66147 -0.22475 -0.31177 ARG_182 -6.69605 0.37142 3.76231 0.02449 0.46985 -0.39127 -1.04952 0 0 0 0 0 0 -0.00038 2.38848 -0.02382 0 -0.09474 -0.16082 -1.40006 ALA_183 -3.07096 0.43697 1.3653 0.00217 0 -0.20415 -0.0647 0 0 0 0 0 0 -0.03266 0 0.1979 0 1.32468 0.63853 0.59308 GLY_184 -2.14657 0.14754 2.26865 9e-05 0 0.13674 -0.81462 0 0 0 0 0 0 0.25875 0 -0.69854 0 0.79816 0.67971 0.62992 ILE_185 -8.80138 1.99142 2.59379 0.07413 0.10981 -0.15977 -0.43948 0 0 0 0 0 0 0.03096 0.22162 0.12391 0 2.30374 0.31148 -1.63977 LYS_186 -2.10515 0.16564 1.74576 0.00707 0.11964 -0.06497 -0.51735 0 0 0 0 0 0 0.01829 0.82303 -0.06354 0 -0.71458 0.07333 -0.51284 GLU_187 -4.56467 1.29546 2.76514 0.00783 0.35798 -0.2636 -1.45967 0 0 0 0 0 0 -0.03491 2.55593 -0.09686 0 -2.72453 -0.23732 -2.39921 VAL_188 -7.41303 1.14157 2.59626 0.02913 0.0649 -0.14758 -1.014 0 0 0 0 0 0 -0.07705 1.01028 0.29219 0 2.64269 0.02183 -0.85282 GLU_189 -3.96353 1.11445 3.85808 0.00572 0.23676 -0.19957 -0.81706 0.00095 0 0 0 0 0 0.42554 2.63469 -0.10708 0 -2.72453 5.19219 5.65663 PRO_190 -4.49812 0.9031 2.94293 0.0025 0.03505 -0.21553 -1.07189 0.11717 0 0 0 0 0 -0.00968 0.20309 -0.21642 0 -1.64321 5.25459 1.80356 VAL_191 -8.1953 1.319 2.74834 0.02115 0.05465 -0.18424 -1.56811 0 0 0 0 0 0 0.00395 0.05009 -0.38787 0 2.64269 0.09724 -3.39839 GLU_192 -8.0152 0.52848 6.86822 0.00775 0.3285 0.10788 -3.70062 0 0 0 0 -1.09878 0 -0.04941 3.55403 -0.23976 0 -2.72453 -0.25475 -4.68819 ASP_193 -4.79415 0.25647 5.10175 0.0041 0.28813 -0.29884 -1.98483 0 0 0 0 0 0 -0.04304 1.42358 0.12542 0 -2.14574 -0.39379 -2.46093 GLU_194 -5.90806 0.38243 5.37695 0.00787 0.32737 -0.04282 -2.7801 0 0 0 0 -0.6504 0 0.01951 3.33178 -0.16796 0 -2.72453 -0.25605 -3.08401 LEU_195 -8.08482 0.6411 4.1243 0.02082 0.07541 -0.12849 -2.37732 0 0 0 0 0 0 0.37493 0.23571 -0.29508 0 1.66147 -0.25944 -4.0114 ARG_196 -8.48447 0.67569 7.27985 0.01266 0.29619 0.13258 -3.35589 0 0 0 0 -1.09878 0 -0.03311 2.09699 -0.09626 0 -0.09474 -0.26082 -2.93012 ALA_197 -3.26248 0.35744 2.68085 0.00133 0 0.03858 -1.04544 0 0 0 0 0 0 -0.04822 0 -0.16088 0 1.32468 -0.39359 -0.50773 ILE_198 -5.63464 0.45426 3.86517 0.02335 0.04926 -0.22714 -1.10248 0 0 0 0 0 0 0.09667 0.24962 -0.48232 0 2.30374 0.09956 -0.30497 ARG_199 -7.1319 0.39453 6.15284 0.03378 0.80711 0.0385 -2.40463 0 0 0 0 -0.68658 0 0.40552 2.4932 -0.12482 0 -0.09474 0.35384 0.23664 LEU_200 -5.71026 0.33327 3.43194 0.02165 0.20383 0.21765 -1.49676 0 0 0 0 0 0 0.04736 0.98085 -0.28098 0 1.66147 -0.13657 -0.72656 ALA_201 -4.42598 0.40153 3.74725 0.00152 0 -0.08524 -1.94376 0 0 0 0 0 0 0.04959 0 -0.20055 0 1.32468 -0.2762 -1.40717 MET_202 -8.33197 0.51522 4.98995 0.01087 0.01458 -0.10334 -2.91421 0 0 0 0 0 0 0.06645 1.30769 -0.12985 0 1.65735 -0.26794 -3.1852 GLY_203 -3.15329 0.24431 3.46347 0.00012 0 -0.29111 -0.8132 0 0 0 0 0 0 0.03894 0 0.52318 0 0.79816 0.27007 1.08065 ALA_204 -2.93769 0.14648 2.49276 0.00136 0 -0.13156 -1.01685 0 0 0 0 0 0 -0.04238 0 -0.22633 0 1.32468 0.16939 -0.22014 GLU_205 -4.00447 0.51672 3.09955 0.00727 0.76472 -0.22795 -0.70579 0 0 0 0 0 0 -0.04071 2.74202 -0.08874 0 -2.72453 -0.44445 -1.10636 ARG_206 -3.92178 0.29869 3.90318 0.01307 0.25354 -0.23077 -1.38704 0 0 0 0 0 0 -0.02003 1.27123 0.00237 0 -0.09474 -0.27077 -0.18306 LEU_207 -5.85235 0.59845 3.46465 0.02259 0.07774 -0.03581 -1.18073 0 0 0 0 0 0 0.21153 0.14102 -0.31407 0 1.66147 -0.20459 -1.41011 HIS_208 -6.71565 0.49171 7.24946 0.00605 0.73471 0.46179 -2.28547 0 0 0 0 -1.73944 0 0.00988 1.28284 -0.17065 0 -0.30065 -0.13159 -1.10701 GLY_209 -3.7979 0.44452 3.73838 0.00015 0 -0.30999 -0.64588 0 0 0 0 0 0 -0.04099 0 0.52453 0 0.79816 0.36229 1.07327 PHE_210 -7.46153 0.71575 3.15422 0.02071 0.17992 -0.06524 -0.29047 0 0 0 0 0 0 -0.02977 1.47413 -0.25084 0 1.21829 0.31126 -1.02358 LEU_211 -5.40005 0.68269 4.07269 0.02163 0.08577 -0.0125 -1.72044 0 0 0 0 0 0 0.00803 0.63171 -0.23392 0 1.66147 -0.09121 -0.29411 ASP_212 -4.37046 0.17588 5.204 0.00494 0.31772 -0.51492 -0.9654 0 0 0 0 0 0 0.08866 1.81733 -0.19976 0 -2.14574 -0.21178 -0.79952 LEU_213 -5.70824 0.8319 3.57649 0.02283 0.12158 -0.31039 -2.17702 0 0 0 0 0 0 0.00161 0.14695 -0.05376 0 1.66147 -0.23197 -2.11855 PHE_214 -8.44978 1.42998 3.80872 0.02521 0.24562 0.01343 -0.63546 0 0 0 0 0 0 -0.17861 1.63905 0.40524 0 1.21829 0.1272 -0.35112 GLN_215 -4.14429 0.43003 2.26099 0.00672 0.24933 -0.28969 -0.73969 0 0 0 0 0 0 -0.06091 2.68337 -0.1374 0 -1.45095 0.10948 -1.08301 SER_216 -3.80656 0.43085 4.14365 0.00223 0.04625 -0.07378 -1.09828 0 0 0 -1.93777 0 0 0.00318 1.91411 -0.23538 0 -0.28969 -0.37386 -1.27505 ARG_217 -1.82891 0.17573 2.02923 0.01115 0.22038 -0.16644 0.28821 0 0 0 0 0 0 0.22023 1.44153 -0.08796 0 -0.09474 -0.48906 1.71935 ASP_218 -3.61949 0.53484 4.30252 0.004 0.28512 -0.16787 -0.45657 0 0 0 -1.19354 0 0 0.75172 1.87267 0.20926 0 -2.14574 -0.23602 0.14091 ASN_219 -3.84252 0.99588 4.17019 0.00549 0.54205 0.08989 -1.74383 0 0 0 -0.47229 0 0 0.83782 2.88028 -0.22616 0 -1.34026 1.52067 3.4172 MET_220 -4.66057 0.87277 3.16137 0.0099 -0.00406 0.17417 -2.21485 0 0 0 -0.47229 0 0 0.00512 1.00555 0.10198 0 1.65735 1.297 0.93343 LEU_221 -9.18144 1.37988 3.66243 0.03247 0.09639 0.05825 -2.88606 0 0 0 0 0 0 -0.02667 0.17847 -0.1951 0 1.66147 -0.39941 -5.61933 GLN_222 -6.21885 1.08528 5.43449 0.00851 0.23239 -0.21909 -1.49382 0 0 0 -0.74423 0 0 0.52589 2.77981 -0.17523 0 -1.45095 -0.44784 -0.68366 ARG_223 -3.59017 0.21061 2.71604 0.01316 0.34623 0.07292 -0.75021 0 0 0 0 0 0 0.0582 1.81184 -0.13787 0 -0.09474 -0.49168 0.16433 LEU_224 -6.23549 1.18478 2.16404 0.01526 0.05767 -0.05121 -0.73822 0 0 0 0 0 0 -0.00707 0.41419 -0.2173 0 1.66147 -0.04992 -1.80179 LEU_225 -6.61969 1.21457 3.17876 0.02173 0.23448 0.07069 -1.0007 0 0 0 0 0 0 0.24373 0.62874 -0.19759 0 1.66147 0.10414 -0.45968 VAL_226 -3.67393 0.63552 2.56384 0.02805 0.07214 -0.04507 -1.29964 0 0 0 0 0 0 -0.17175 0.49862 0.44414 0 2.64269 0.07492 1.76953 GLY_227 -3.38723 0.7442 2.96722 7e-05 0 0.0513 -2.51988 0 0 0 0 0 0 -0.05631 0 0.34044 0 0.79816 0.23898 -0.82307 ALA_228 -3.90437 0.74131 2.86465 0.00139 0 -0.00278 -1.69943 0 0 0 0 0 0 0.03095 0 -0.28965 0 1.32468 -0.227 -1.16024 ALA_229 -3.76578 0.46776 2.85647 0.0014 0 -0.06006 -1.48428 0 0 0 0 0 0 -0.04486 0 -0.27509 0 1.32468 -0.59545 -1.57521 LEU_230 -5.2911 0.58016 4.08012 0.02225 0.07489 -0.22498 -1.73064 0 0 0 0 0 0 0.1562 0.16001 -0.27477 0 1.66147 -0.35994 -1.14632 VAL_231 -6.1463 0.44699 4.37435 0.01966 0.04981 -0.33256 -1.12763 0 0 0 0 0 0 -0.02888 -0.01386 -0.23776 0 2.64269 -0.18882 -0.54231 PHE_232 -5.82398 0.39153 3.9691 0.02722 0.25766 -0.09698 -2.01037 0 0 0 0 0 0 0.08938 1.50264 -0.397 0 1.21829 -0.09514 -0.96764 LEU_233 -5.91436 0.44448 3.94286 0.02412 0.07646 -0.14514 -1.30626 0 0 0 0 0 0 -0.04384 0.15092 -0.31187 0 1.66147 -0.15936 -1.58052 GLN_234 -5.50942 0.44888 4.81867 0.00784 0.20176 -0.36615 -1.25177 0 0 0 0 0 0 -0.02551 2.53013 -0.14572 0 -1.45095 -0.25837 -1.00062 GLN_235 -4.66764 0.28088 4.03059 0.00775 0.20448 -0.33117 -0.78361 0 0 0 0 0 0 -0.0032 2.3813 -0.12371 0 -1.45095 -0.17492 -0.63019 ALA_236 -3.1187 0.13656 1.98252 0.00128 0 -0.10423 -1.19051 0 0 0 0 0 0 0.15694 0 -0.0526 0 1.32468 -0.11984 -0.98392 THR_237 -4.08354 0.31714 1.80507 0.03385 0.08075 -0.29015 -1.00015 0 0 0 0 0 0 -0.06377 0.04726 0.0598 0 1.15175 0.09858 -1.84341 GLY_238 -3.9267 0.4084 2.71725 7e-05 0 -0.12976 -1.38798 0 0 0 0 0 0 0.33506 0 -1.47524 0 0.79816 0.51098 -2.14976 GLN_239 -5.0744 1.03615 3.90563 0.01207 0.75035 -0.30529 -0.46149 0.00207 0 0 0 0 0 -0.06247 2.73741 -0.2408 0 -1.45095 5.4809 6.32916 PRO_240 -2.40074 0.63669 1.29463 0.00197 0.03528 -0.17963 0.13373 0.04948 0 0 0 0 0 -0.1295 0.50916 -0.24639 0 -1.64321 4.92823 2.9897 ASN_241 -5.44259 0.65457 4.6641 0.00495 0.55049 -0.31398 -1.57319 0 0 0 0 0 0 0.0293 2.33167 0.31916 0 -1.34026 0.32967 0.21388 ILE_242 -6.78042 0.52053 3.87903 0.03284 0.07169 -0.28209 -1.71208 0 0 0 0 0 0 -0.05615 0.14863 -0.34187 0 2.30374 0.47551 -1.74063 LEU_243 -6.95004 0.58883 3.63372 0.01906 0.19696 -0.02401 -1.45891 0 0 0 0 0 0 -0.01031 0.39159 -0.19471 0 1.66147 -0.01795 -2.16431 ALA_244 -5.75965 0.57981 3.20098 0.00142 0 -0.24983 -0.63331 0 0 0 0 0 0 0.03061 0 -0.25019 0 1.32468 -0.18685 -1.94233 TYR_245 -7.26833 0.86561 4.42951 0.0462 0.22927 -0.11045 -1.95385 0 0 0 0 0 0 0.11706 4.46157 0.07773 0 0.58223 -0.25982 1.21676 ALA_246 -5.81533 0.91051 3.67742 0.00152 0 -0.09975 -1.9963 0 0 0 0 0 0 -0.06103 0 -0.35619 0 1.32468 -0.34471 -2.75919 SER_247 -6.23697 0.68632 6.00595 0.00143 0.02321 -0.35139 -2.24289 0 0 0 0 -0.77708 0 -0.01358 0.44265 0.28315 0 -0.28969 -0.35242 -2.82132 THR_248 -6.45825 0.70394 6.512 0.01216 0.06304 -0.34262 -2.86926 0 0 0 0 0 0 -0.0309 0.07865 0.00118 0 1.15175 -0.04251 -1.22081 VAL_249 -5.50731 0.64122 4.2629 0.02495 0.04127 0.14801 -2.20513 0 0 0 0 0 0 -0.04564 0.00346 -0.29072 0 2.64269 -0.05302 -0.33733 LEU_250 -8.90702 1.45744 2.2606 0.02415 0.07733 -0.40096 -1.44693 0 0 0 0 0 0 0.57456 0.31665 -0.26894 0 1.66147 -0.21963 -4.87127 SER_251 -4.37021 0.3335 3.99647 0.00238 0.07222 -0.18764 -1.11102 0 0 0 0 0 0 0.03968 0.4013 0.29328 0 -0.28969 0.53932 -0.28042 SER_252 -2.85879 0.26219 3.43983 0.00203 0.05043 0.08015 -1.44108 0 0 0 0 0 0 0.11979 0.09952 -0.19959 0 -0.28969 0.37217 -0.36304 VAL_253 -4.83918 0.98308 1.1316 0.02884 0.0748 -0.03946 -0.60896 0 0 0 0 0 0 -0.09883 0.67658 0.44188 0 2.64269 -0.4231 -0.03006 GLY_254 -1.88252 0.43092 1.49286 6e-05 0 -0.14631 -0.49869 0 0 0 0 0 0 -0.15256 0 -1.5141 0 0.79816 -0.09534 -1.56751 PHE_255 -4.31891 0.66325 1.14481 0.0464 0.22514 -0.12718 -0.02811 0 0 0 0 0 0 -0.00745 3.45296 -0.18859 0 1.21829 -0.11867 1.96193 HIS_256 -2.62227 0.14863 2.54908 0.00415 0.37784 -0.11142 -1.98195 0 0 0 0 0 0 -0.05479 2.31535 -0.05942 0 -0.30065 -0.36488 -0.10034 GLY_257 -3.88501 0.33496 3.05405 8e-05 0 0.03664 -1.35265 0 0 0 0 0 0 -0.08005 0 0.53942 0 0.79816 -0.18407 -0.73847 ASN_258 -3.12496 0.20119 2.61828 0.00617 0.2743 -0.28804 -0.06 0 0 0 0 0 0 -0.05289 1.14224 0.048 0 -1.34026 0.00695 -0.56902 GLU_259 -4.06918 0.33935 3.44192 0.00602 0.27448 -0.13278 -1.26676 0 0 0 0 0 0 0.02114 2.49959 0.01743 0 -2.72453 0.32437 -1.26895 ALA_260 -5.85152 0.53909 2.57642 0.00143 0 -0.13446 -0.90835 0 0 0 0 0 0 0.06158 0 0.4064 0 1.32468 1.00894 -0.97579 ALA_261 -4.87714 0.38498 2.38858 0.00188 0 -0.13281 0.19717 0 0 0 0 0 0 -0.03956 0 0.01829 0 1.32468 0.58349 -0.15045 THR_262 -5.75966 0.45602 5.16973 0.01066 0.0456 -0.17796 -1.63488 0 0 0 0 0 0 0.25215 0.1012 0.04066 0 1.15175 0.27493 -0.06979 LEU_263 -5.07708 0.39052 3.8786 0.02031 0.06933 -0.15846 -1.0077 0 0 0 0 0 0 0.54808 0.14869 -0.27606 0 1.66147 0.39863 0.59632 ALA_264 -5.20152 0.53813 2.83696 0.00144 0 -0.00494 -1.72579 0 0 0 0 0 0 0.1003 0 -0.00208 0 1.32468 -0.01012 -2.14293 SER_265 -6.34859 0.80903 5.59341 0.00166 0.07116 -0.20808 -2.67554 0 0 0 0 -0.77708 0 0.07538 0.94507 0.32149 0 -0.28969 0.04187 -2.43991 THR_266 -5.60653 0.67042 4.2837 0.01768 0.06871 -0.08261 -1.77295 0 0 0 0 0 0 -0.01343 0.06946 -0.0015 0 1.15175 0.17274 -1.04255 GLY_267 -4.21004 0.68608 3.67865 0.00012 0 0.04811 -2.34266 0 0 0 0 0 0 0.0531 0 0.42657 0 0.79816 0.19234 -0.66957 PHE_268 -6.91506 0.77047 2.91442 0.04201 0.21858 -0.24231 -1.53387 0 0 0 0 0 0 0.16238 2.8957 0.16026 0 1.21829 0.04596 -0.26317 GLY_269 -4.97396 0.68662 3.61893 0.0001 0 -0.16978 -1.47698 0 0 0 0 0 0 -0.0024 0 0.64006 0 0.79816 0.05065 -0.82859 VAL_270 -6.15721 1.14076 3.93359 0.02044 0.05272 0.0904 -2.17605 0 0 0 0 0 0 -0.04414 0.40581 -0.0603 0 2.64269 0.07162 -0.07966 VAL_271 -4.57952 0.71763 3.90798 0.02084 0.05127 -0.03765 -1.80291 0 0 0 0 0 0 0.08695 0.02646 -0.14444 0 2.64269 -0.17591 0.71339 LYS_272 -5.82711 0.42513 4.96768 0.00957 0.20826 -0.23147 -1.86677 0 0 0 0 0 0 0.00837 1.17462 -0.0266 0 -0.71458 -0.30575 -2.17866 VAL_273 -7.39397 1.19722 3.06597 0.02145 0.05445 -0.11122 -1.70051 0 0 0 0 0 0 -0.03998 0.07309 -0.19693 0 2.64269 -0.30381 -2.69154 GLY_274 -3.0624 0.65744 3.12337 0.00013 0 -0.00152 -1.46366 0 0 0 0 0 0 -0.03289 0 0.46729 0 0.79816 -0.02258 0.46334 GLY_275 -3.18745 0.38082 3.25884 0.00012 0 -0.22844 -1.47843 0 0 0 0 0 0 0.02233 0 0.87374 0 0.79816 0.50501 0.94469 THR_276 -6.42121 0.54856 3.83131 0.01391 0.06655 0.00888 -2.2559 0 0 0 0 0 0 -0.01067 0.21541 0.04278 0 1.15175 0.43642 -2.37222 ILE_277 -6.57623 1.64673 2.99971 0.02803 0.06648 -0.10424 -1.70623 0.01513 0 0 0 0 0 0.65009 0.12339 -0.42463 0 2.30374 5.2119 4.2339 PRO_278 -6.34079 1.92558 3.66504 0.00286 0.03801 -0.15241 -2.31791 0.10622 0 0 0 0 0 -0.11891 0.28387 0.13805 0 -1.64321 5.18017 0.76658 ALA_279 -5.04742 0.7311 3.55149 0.00125 0 -0.06603 -0.90699 0 0 0 0 0 0 -0.0587 0 -0.27274 0 1.32468 -0.37067 -1.11402 ILE_280 -8.60564 2.04801 2.17054 0.02503 0.06945 -0.04735 -0.93839 0 0 0 0 0 0 0.05169 0.26638 -0.19761 0 2.30374 -0.41169 -3.26584 PHE_281 -5.89223 0.29434 3.63454 0.02255 0.24674 -0.46999 -0.05448 0 0 0 0 0 0 0.01115 1.96523 -0.00775 0 1.21829 0.05237 1.02076 LEU_282 -7.85429 0.8875 3.89 0.01768 0.07747 0.09245 -3.90861 0 0 0 0 0 0 0.31253 0.033 -0.11427 0 1.66147 -0.11347 -5.01853 VAL_283 -5.07952 0.56273 2.5975 0.02229 0.07096 -0.20354 -1.30482 0 0 0 0 0 0 -0.04354 0.59124 0.31435 0 2.64269 -0.37059 -0.20026 ASP_284 -2.67455 0.38465 3.09199 0.00786 0.883 -0.31016 0.51021 0 0 0 0 0 0 0.56572 1.54278 -0.33936 0 -2.14574 -0.09575 1.42063 LYS_285 -3.57426 0.16484 2.8537 0.00941 0.19474 -0.00224 0.00392 0 0 0 0 0 0 0.5966 1.88532 -0.2403 0 -0.71458 0.16314 1.3403 VAL_286 -4.82734 0.67675 0.67267 0.02209 0.05565 -0.08899 -0.55486 0 0 0 0 0 0 0.00841 0.0426 -0.41773 0 2.64269 0.21722 -1.55083 GLY_287 -3.51925 0.56289 3.15735 0.00011 0 -0.04624 -1.02222 0.0024 0 0 0 0 0 -0.07605 0 -1.49046 0 0.79816 0.78792 -0.84539 PRO_288 -3.38932 0.73401 2.22057 0.00228 0.03483 -0.01119 -0.76079 0.0681 0 0 0 0 0 0.23076 0.22675 0.59036 0 -1.64321 1.49846 -0.19836 LYS_289 -3.78542 0.35144 2.77741 0.01011 0.2027 -0.0682 -1.02156 0 0 0 0 0 0 -0.02848 1.254 -0.00332 0 -0.71458 0.70407 -0.32183 ALA_290 -4.38362 0.74031 2.50136 0.00136 0 -0.27031 -1.09729 0 0 0 0 0 0 0.00251 0 -0.21227 0 1.32468 -0.28061 -1.67388 LEU_291 -7.09009 0.65264 2.93516 0.0259 0.19182 -0.19583 -1.47888 0 0 0 0 0 0 0.05179 1.00609 -0.27968 0 1.66147 -0.30734 -2.82695 LEU_292 -5.28886 0.48681 4.63874 0.02009 0.06624 -0.19178 -1.89035 0 0 0 0 0 0 -0.03689 0.17626 -0.31025 0 1.66147 -0.29054 -0.95906 CYS_293 -5.27483 0.68202 3.87993 0.00203 0.01054 0.03425 -2.74792 0 0 0 0 0 0 0.32106 0.14719 0.26431 0 3.25479 -0.07847 0.49491 VAL_294 -5.08346 0.62297 3.44039 0.02808 0.05684 -0.04013 -1.61498 0 0 0 0 0 0 0.11447 0.0286 -0.33372 0 2.64269 0.04847 -0.0898 GLY_295 -3.84725 0.31114 3.58958 0.00015 0 -0.0276 -1.97627 0 0 0 0 0 0 0.21734 0 0.48599 0 0.79816 0.16153 -0.28722 VAL_296 -6.10514 0.68624 4.1843 0.02362 0.05331 0.04506 -1.78435 0 0 0 0 0 0 -0.05001 0.02033 -0.20268 0 2.64269 0.09573 -0.39091 VAL_297 -5.64115 0.63487 3.83003 0.02282 0.05365 -0.11555 -1.62461 0 0 0 0 0 0 -0.02903 0.04156 -0.11779 0 2.64269 -0.19311 -0.49561 VAL_298 -5.51096 0.53316 4.05984 0.02281 0.05215 -0.13114 -1.78117 0 0 0 0 0 0 -0.02016 0.03026 -0.18175 0 2.64269 -0.19066 -0.47493 MET_299 -6.64136 0.65709 3.36828 0.01565 0.09818 -0.23367 -0.45078 0 0 0 0 0 0 -0.04401 0.8956 -0.15584 0 1.65735 -0.23513 -1.06865 MET_300 -4.86816 0.41598 2.78685 0.01242 0.21518 -0.13104 -0.98338 0 0 0 0 0 0 -0.01457 1.649 -0.0505 0 1.65735 -0.19744 0.49167 LEU_301 -3.37227 0.27946 2.47428 0.01772 0.0795 -0.18879 -0.65428 0 0 0 0 0 0 -0.04427 0.08848 -0.27809 0 1.66147 -0.09832 -0.03509 SER:CtermProteinFull_302 -2.10581 0.05647 2.63365 0.00246 0.13145 -0.07874 -0.27378 0 0 0 0 0 0 0 0.28437 0 0 -0.28969 -0.03669 0.32367 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb