ATOM 1 N MET A 1 48.830 3.603 -6.605 1.00 1.00 N ATOM 2 CA MET A 1 47.480 3.363 -7.187 1.00 1.00 C ATOM 3 C MET A 1 46.771 2.264 -6.392 1.00 1.00 C ATOM 4 O MET A 1 46.072 2.531 -5.434 1.00 1.00 O ATOM 5 CB MET A 1 47.624 2.926 -8.647 1.00 1.00 C ATOM 6 CG MET A 1 46.238 2.672 -9.244 1.00 1.00 C ATOM 7 SD MET A 1 46.369 2.565 -11.046 1.00 1.00 S ATOM 8 CE MET A 1 44.807 3.392 -11.436 1.00 1.00 C ATOM 9 HA MET A 1 46.900 4.273 -7.139 1.00 1.00 H ATOM 10 HB2 MET A 1 48.122 3.705 -9.207 1.00 1.00 H ATOM 11 HB3 MET A 1 48.207 2.019 -8.696 1.00 1.00 H ATOM 12 HG2 MET A 1 45.843 1.745 -8.856 1.00 1.00 H ATOM 13 HG3 MET A 1 45.578 3.484 -8.979 1.00 1.00 H ATOM 14 HE1 MET A 1 43.986 2.816 -11.033 1.00 1.00 H ATOM 15 HE2 MET A 1 44.696 3.471 -12.506 1.00 1.00 H ATOM 16 HE3 MET A 1 44.807 4.382 -11.002 1.00 1.00 H ATOM 17 N ASN A 2 46.944 1.030 -6.780 1.00 1.00 N ATOM 18 CA ASN A 2 46.279 -0.082 -6.044 1.00 1.00 C ATOM 19 C ASN A 2 46.850 -0.166 -4.627 1.00 1.00 C ATOM 20 O ASN A 2 46.125 -0.305 -3.662 1.00 1.00 O ATOM 21 CB ASN A 2 46.534 -1.402 -6.775 1.00 1.00 C ATOM 22 CG ASN A 2 45.673 -1.460 -8.038 1.00 1.00 C ATOM 23 OD1 ASN A 2 46.173 -1.313 -9.136 1.00 1.00 O ATOM 24 ND2 ASN A 2 44.390 -1.671 -7.929 1.00 1.00 N ATOM 25 H ASN A 2 47.511 0.835 -7.554 1.00 1.00 H ATOM 26 HA ASN A 2 45.217 0.104 -5.994 1.00 1.00 H ATOM 27 HB2 ASN A 2 47.578 -1.467 -7.047 1.00 1.00 H ATOM 28 HB3 ASN A 2 46.277 -2.227 -6.129 1.00 1.00 H ATOM 29 HD21 ASN A 2 43.986 -1.790 -7.044 1.00 1.00 H ATOM 30 HD22 ASN A 2 43.829 -1.710 -8.732 1.00 1.00 H ATOM 31 N LEU A 3 48.146 -0.082 -4.494 1.00 1.00 N ATOM 32 CA LEU A 3 48.762 -0.157 -3.140 1.00 1.00 C ATOM 33 C LEU A 3 50.200 0.363 -3.208 1.00 1.00 C ATOM 34 O LEU A 3 50.453 1.453 -3.682 1.00 1.00 O ATOM 35 CB LEU A 3 48.760 -1.612 -2.659 1.00 1.00 C ATOM 36 CG LEU A 3 48.977 -1.654 -1.145 1.00 1.00 C ATOM 37 CD1 LEU A 3 47.684 -1.256 -0.432 1.00 1.00 C ATOM 38 CD2 LEU A 3 49.373 -3.072 -0.727 1.00 1.00 C ATOM 39 H LEU A 3 48.713 0.030 -5.285 1.00 1.00 H ATOM 40 HA LEU A 3 48.193 0.451 -2.454 1.00 1.00 H ATOM 41 HB2 LEU A 3 47.812 -2.069 -2.903 1.00 1.00 H ATOM 42 HB3 LEU A 3 49.554 -2.153 -3.152 1.00 1.00 H ATOM 43 HG LEU A 3 49.764 -0.964 -0.876 1.00 1.00 H ATOM 44 HD11 LEU A 3 47.690 -1.653 0.572 1.00 1.00 H ATOM 45 HD12 LEU A 3 46.838 -1.655 -0.972 1.00 1.00 H ATOM 46 HD13 LEU A 3 47.611 -0.179 -0.393 1.00 1.00 H ATOM 47 HD21 LEU A 3 48.561 -3.750 -0.942 1.00 1.00 H ATOM 48 HD22 LEU A 3 49.586 -3.089 0.331 1.00 1.00 H ATOM 49 HD23 LEU A 3 50.252 -3.376 -1.276 1.00 1.00 H ATOM 50 N GLU A 4 51.146 -0.405 -2.739 1.00 1.00 N ATOM 51 CA GLU A 4 52.566 0.049 -2.779 1.00 1.00 C ATOM 52 C GLU A 4 53.201 -0.381 -4.111 1.00 1.00 C ATOM 53 O GLU A 4 53.180 -1.545 -4.457 1.00 1.00 O ATOM 54 CB GLU A 4 53.335 -0.591 -1.618 1.00 1.00 C ATOM 55 CG GLU A 4 53.185 -2.112 -1.675 1.00 1.00 C ATOM 56 CD GLU A 4 54.513 -2.742 -2.099 1.00 1.00 C ATOM 57 OE1 GLU A 4 55.044 -2.327 -3.116 1.00 1.00 O ATOM 58 OE2 GLU A 4 54.977 -3.627 -1.400 1.00 1.00 O ATOM 59 H GLU A 4 50.923 -1.281 -2.360 1.00 1.00 H ATOM 60 HA GLU A 4 52.599 1.121 -2.680 1.00 1.00 H ATOM 61 HB2 GLU A 4 54.380 -0.324 -1.692 1.00 1.00 H ATOM 62 HB3 GLU A 4 52.938 -0.223 -0.683 1.00 1.00 H ATOM 63 HG2 GLU A 4 52.905 -2.483 -0.700 1.00 1.00 H ATOM 64 HG3 GLU A 4 52.421 -2.372 -2.392 1.00 1.00 H ATOM 65 N PRO A 5 53.762 0.544 -4.856 1.00 1.00 N ATOM 66 CA PRO A 5 54.406 0.234 -6.165 1.00 1.00 C ATOM 67 C PRO A 5 55.225 -1.064 -6.123 1.00 1.00 C ATOM 68 O PRO A 5 56.315 -1.094 -5.587 1.00 1.00 O ATOM 69 CB PRO A 5 55.321 1.436 -6.396 1.00 1.00 C ATOM 70 CG PRO A 5 54.636 2.574 -5.712 1.00 1.00 C ATOM 71 CD PRO A 5 53.848 1.979 -4.538 1.00 1.00 C ATOM 72 HA PRO A 5 53.666 0.195 -6.946 1.00 1.00 H ATOM 73 HB2 PRO A 5 56.293 1.258 -5.952 1.00 1.00 H ATOM 74 HB3 PRO A 5 55.421 1.638 -7.451 1.00 1.00 H ATOM 75 HG2 PRO A 5 55.370 3.280 -5.348 1.00 1.00 H ATOM 76 HG3 PRO A 5 53.957 3.062 -6.394 1.00 1.00 H ATOM 77 HD2 PRO A 5 54.379 2.134 -3.610 1.00 1.00 H ATOM 78 HD3 PRO A 5 52.859 2.409 -4.488 1.00 1.00 H ATOM 79 N PRO A 6 54.710 -2.131 -6.685 1.00 1.00 N ATOM 80 CA PRO A 6 55.412 -3.441 -6.707 1.00 1.00 C ATOM 81 C PRO A 6 56.416 -3.537 -7.860 1.00 1.00 C ATOM 82 O PRO A 6 56.102 -3.237 -8.995 1.00 1.00 O ATOM 83 CB PRO A 6 54.273 -4.442 -6.897 1.00 1.00 C ATOM 84 CG PRO A 6 53.233 -3.701 -7.675 1.00 1.00 C ATOM 85 CD PRO A 6 53.402 -2.210 -7.356 1.00 1.00 C ATOM 86 HA PRO A 6 55.902 -3.623 -5.764 1.00 1.00 H ATOM 87 HB2 PRO A 6 54.621 -5.307 -7.447 1.00 1.00 H ATOM 88 HB3 PRO A 6 53.874 -4.742 -5.940 1.00 1.00 H ATOM 89 HG2 PRO A 6 53.374 -3.874 -8.732 1.00 1.00 H ATOM 90 HG3 PRO A 6 52.248 -4.025 -7.375 1.00 1.00 H ATOM 91 HD2 PRO A 6 53.406 -1.629 -8.267 1.00 1.00 H ATOM 92 HD3 PRO A 6 52.622 -1.873 -6.692 1.00 1.00 H ATOM 93 N LYS A 7 57.621 -3.952 -7.579 1.00 1.00 N ATOM 94 CA LYS A 7 58.641 -4.067 -8.659 1.00 1.00 C ATOM 95 C LYS A 7 58.529 -5.442 -9.318 1.00 1.00 C ATOM 96 O LYS A 7 58.197 -6.422 -8.681 1.00 1.00 O ATOM 97 CB LYS A 7 60.039 -3.899 -8.059 1.00 1.00 C ATOM 98 CG LYS A 7 61.079 -3.876 -9.181 1.00 1.00 C ATOM 99 CD LYS A 7 62.414 -3.370 -8.630 1.00 1.00 C ATOM 100 CE LYS A 7 63.169 -4.529 -7.976 1.00 1.00 C ATOM 101 NZ LYS A 7 63.742 -5.408 -9.034 1.00 1.00 N ATOM 102 H LYS A 7 57.854 -4.189 -6.657 1.00 1.00 H ATOM 103 HA LYS A 7 58.472 -3.298 -9.399 1.00 1.00 H ATOM 104 HB2 LYS A 7 60.081 -2.971 -7.507 1.00 1.00 H ATOM 105 HB3 LYS A 7 60.246 -4.723 -7.394 1.00 1.00 H ATOM 106 HG2 LYS A 7 61.206 -4.874 -9.574 1.00 1.00 H ATOM 107 HG3 LYS A 7 60.745 -3.218 -9.969 1.00 1.00 H ATOM 108 HD2 LYS A 7 63.005 -2.964 -9.438 1.00 1.00 H ATOM 109 HD3 LYS A 7 62.232 -2.601 -7.894 1.00 1.00 H ATOM 110 HE2 LYS A 7 63.967 -4.138 -7.362 1.00 1.00 H ATOM 111 HE3 LYS A 7 62.489 -5.101 -7.362 1.00 1.00 H ATOM 112 HZ1 LYS A 7 63.990 -6.330 -8.623 1.00 1.00 H ATOM 113 HZ2 LYS A 7 64.595 -4.963 -9.430 1.00 1.00 H ATOM 114 HZ3 LYS A 7 63.040 -5.546 -9.789 1.00 1.00 H ATOM 115 N ALA A 8 58.802 -5.525 -10.592 1.00 1.00 N ATOM 116 CA ALA A 8 58.708 -6.838 -11.289 1.00 1.00 C ATOM 117 C ALA A 8 59.741 -7.803 -10.703 1.00 1.00 C ATOM 118 O ALA A 8 59.892 -7.909 -9.502 1.00 1.00 O ATOM 119 CB ALA A 8 58.981 -6.644 -12.782 1.00 1.00 C ATOM 120 H ALA A 8 59.067 -4.723 -11.089 1.00 1.00 H ATOM 121 HA ALA A 8 57.718 -7.247 -11.155 1.00 1.00 H ATOM 122 HB1 ALA A 8 58.271 -5.939 -13.189 1.00 1.00 H ATOM 123 HB2 ALA A 8 58.882 -7.591 -13.292 1.00 1.00 H ATOM 124 HB3 ALA A 8 59.983 -6.265 -12.918 1.00 1.00 H ATOM 125 N GLU A 9 60.451 -8.507 -11.541 1.00 1.00 N ATOM 126 CA GLU A 9 61.474 -9.466 -11.033 1.00 1.00 C ATOM 127 C GLU A 9 60.798 -10.506 -10.136 1.00 1.00 C ATOM 128 O GLU A 9 59.750 -10.265 -9.571 1.00 1.00 O ATOM 129 CB GLU A 9 62.533 -8.706 -10.229 1.00 1.00 C ATOM 130 CG GLU A 9 63.783 -9.576 -10.080 1.00 1.00 C ATOM 131 CD GLU A 9 64.761 -8.903 -9.116 1.00 1.00 C ATOM 132 OE1 GLU A 9 64.332 -8.029 -8.381 1.00 1.00 O ATOM 133 OE2 GLU A 9 65.924 -9.273 -9.128 1.00 1.00 O ATOM 134 H GLU A 9 60.312 -8.406 -12.506 1.00 1.00 H ATOM 135 HA GLU A 9 61.944 -9.963 -11.868 1.00 1.00 H ATOM 136 HB2 GLU A 9 62.789 -7.792 -10.746 1.00 1.00 H ATOM 137 HB3 GLU A 9 62.143 -8.469 -9.251 1.00 1.00 H ATOM 138 HG2 GLU A 9 63.502 -10.544 -9.692 1.00 1.00 H ATOM 139 HG3 GLU A 9 64.255 -9.696 -11.043 1.00 1.00 H ATOM 140 N CYS A 10 61.391 -11.660 -10.002 1.00 1.00 N ATOM 141 CA CYS A 10 60.783 -12.714 -9.142 1.00 1.00 C ATOM 142 C CYS A 10 60.949 -12.326 -7.669 1.00 1.00 C ATOM 143 O CYS A 10 61.599 -13.009 -6.903 1.00 1.00 O ATOM 144 CB CYS A 10 61.479 -14.054 -9.413 1.00 1.00 C ATOM 145 SG CYS A 10 60.255 -15.387 -9.382 1.00 1.00 S ATOM 146 H CYS A 10 62.236 -11.835 -10.467 1.00 1.00 H ATOM 147 HA CYS A 10 59.731 -12.801 -9.373 1.00 1.00 H ATOM 148 HB2 CYS A 10 61.950 -14.020 -10.385 1.00 1.00 H ATOM 149 HB3 CYS A 10 62.229 -14.235 -8.659 1.00 1.00 H ATOM 150 N ARG A 11 60.366 -11.228 -7.268 1.00 1.00 N ATOM 151 CA ARG A 11 60.492 -10.795 -5.848 1.00 1.00 C ATOM 152 C ARG A 11 59.566 -9.601 -5.596 1.00 1.00 C ATOM 153 O ARG A 11 59.842 -8.492 -6.008 1.00 1.00 O ATOM 154 CB ARG A 11 61.944 -10.388 -5.566 1.00 1.00 C ATOM 155 CG ARG A 11 62.226 -10.500 -4.066 1.00 1.00 C ATOM 156 CD ARG A 11 61.326 -9.527 -3.303 1.00 1.00 C ATOM 157 NE ARG A 11 61.923 -9.242 -1.968 1.00 1.00 N ATOM 158 CZ ARG A 11 61.862 -10.138 -1.021 1.00 1.00 C ATOM 159 NH1 ARG A 11 61.278 -11.283 -1.243 1.00 1.00 N ATOM 160 NH2 ARG A 11 62.385 -9.888 0.148 1.00 1.00 N ATOM 161 H ARG A 11 59.848 -10.689 -7.901 1.00 1.00 H ATOM 162 HA ARG A 11 60.213 -11.611 -5.197 1.00 1.00 H ATOM 163 HB2 ARG A 11 62.610 -11.042 -6.110 1.00 1.00 H ATOM 164 HB3 ARG A 11 62.102 -9.369 -5.886 1.00 1.00 H ATOM 165 HG2 ARG A 11 62.027 -11.510 -3.738 1.00 1.00 H ATOM 166 HG3 ARG A 11 63.260 -10.257 -3.875 1.00 1.00 H ATOM 167 HD2 ARG A 11 61.236 -8.607 -3.861 1.00 1.00 H ATOM 168 HD3 ARG A 11 60.348 -9.967 -3.173 1.00 1.00 H ATOM 169 HE ARG A 11 62.362 -8.382 -1.801 1.00 1.00 H ATOM 170 HH11 ARG A 11 60.877 -11.475 -2.139 1.00 1.00 H ATOM 171 HH12 ARG A 11 61.231 -11.970 -0.517 1.00 1.00 H ATOM 172 HH21 ARG A 11 62.832 -9.010 0.319 1.00 1.00 H ATOM 173 HH22 ARG A 11 62.338 -10.574 0.874 1.00 1.00 H ATOM 174 N SER A 12 58.470 -9.820 -4.920 1.00 1.00 N ATOM 175 CA SER A 12 57.528 -8.698 -4.641 1.00 1.00 C ATOM 176 C SER A 12 57.875 -8.066 -3.291 1.00 1.00 C ATOM 177 O SER A 12 58.399 -8.715 -2.408 1.00 1.00 O ATOM 178 CB SER A 12 56.097 -9.233 -4.600 1.00 1.00 C ATOM 179 OG SER A 12 55.672 -9.538 -5.921 1.00 1.00 O ATOM 180 H SER A 12 58.267 -10.722 -4.596 1.00 1.00 H ATOM 181 HA SER A 12 57.611 -7.952 -5.419 1.00 1.00 H ATOM 182 HB2 SER A 12 56.062 -10.128 -4.001 1.00 1.00 H ATOM 183 HB3 SER A 12 55.446 -8.486 -4.164 1.00 1.00 H ATOM 184 HG SER A 12 55.421 -8.716 -6.349 1.00 1.00 H ATOM 185 N ALA A 13 57.587 -6.804 -3.124 1.00 1.00 N ATOM 186 CA ALA A 13 57.901 -6.134 -1.831 1.00 1.00 C ATOM 187 C ALA A 13 56.952 -6.648 -0.746 1.00 1.00 C ATOM 188 O ALA A 13 56.011 -5.981 -0.363 1.00 1.00 O ATOM 189 CB ALA A 13 57.729 -4.621 -1.988 1.00 1.00 C ATOM 190 H ALA A 13 57.164 -6.298 -3.849 1.00 1.00 H ATOM 191 HA ALA A 13 58.920 -6.353 -1.551 1.00 1.00 H ATOM 192 HB1 ALA A 13 58.593 -4.211 -2.490 1.00 1.00 H ATOM 193 HB2 ALA A 13 57.631 -4.165 -1.013 1.00 1.00 H ATOM 194 HB3 ALA A 13 56.843 -4.418 -2.572 1.00 1.00 H ATOM 195 N THR A 14 57.192 -7.830 -0.247 1.00 1.00 N ATOM 196 CA THR A 14 56.306 -8.386 0.814 1.00 1.00 C ATOM 197 C THR A 14 56.387 -7.502 2.060 1.00 1.00 C ATOM 198 O THR A 14 55.501 -6.718 2.334 1.00 1.00 O ATOM 199 CB THR A 14 56.759 -9.806 1.163 1.00 1.00 C ATOM 200 OG1 THR A 14 56.942 -10.550 -0.033 1.00 1.00 O ATOM 201 CG2 THR A 14 55.697 -10.484 2.031 1.00 1.00 C ATOM 202 H THR A 14 57.957 -8.351 -0.569 1.00 1.00 H ATOM 203 HA THR A 14 55.287 -8.411 0.455 1.00 1.00 H ATOM 204 HB THR A 14 57.690 -9.764 1.708 1.00 1.00 H ATOM 205 HG1 THR A 14 56.200 -10.365 -0.614 1.00 1.00 H ATOM 206 HG21 THR A 14 55.534 -9.898 2.923 1.00 1.00 H ATOM 207 HG22 THR A 14 56.034 -11.472 2.306 1.00 1.00 H ATOM 208 HG23 THR A 14 54.774 -10.560 1.476 1.00 1.00 H ATOM 209 N ARG A 15 57.445 -7.620 2.816 1.00 1.00 N ATOM 210 CA ARG A 15 57.582 -6.784 4.041 1.00 1.00 C ATOM 211 C ARG A 15 59.067 -6.598 4.368 1.00 1.00 C ATOM 212 O ARG A 15 59.746 -7.518 4.775 1.00 1.00 O ATOM 213 CB ARG A 15 56.869 -7.470 5.213 1.00 1.00 C ATOM 214 CG ARG A 15 57.630 -8.737 5.608 1.00 1.00 C ATOM 215 CD ARG A 15 56.661 -9.739 6.239 1.00 1.00 C ATOM 216 NE ARG A 15 56.155 -10.668 5.190 1.00 1.00 N ATOM 217 CZ ARG A 15 55.081 -11.376 5.409 1.00 1.00 C ATOM 218 NH1 ARG A 15 54.451 -11.272 6.547 1.00 1.00 N ATOM 219 NH2 ARG A 15 54.637 -12.190 4.490 1.00 1.00 N ATOM 220 H ARG A 15 58.150 -8.257 2.576 1.00 1.00 H ATOM 221 HA ARG A 15 57.133 -5.817 3.866 1.00 1.00 H ATOM 222 HB2 ARG A 15 56.829 -6.792 6.054 1.00 1.00 H ATOM 223 HB3 ARG A 15 55.864 -7.731 4.915 1.00 1.00 H ATOM 224 HG2 ARG A 15 58.081 -9.175 4.729 1.00 1.00 H ATOM 225 HG3 ARG A 15 58.401 -8.487 6.322 1.00 1.00 H ATOM 226 HD2 ARG A 15 57.175 -10.305 7.003 1.00 1.00 H ATOM 227 HD3 ARG A 15 55.831 -9.208 6.681 1.00 1.00 H ATOM 228 HE ARG A 15 56.628 -10.746 4.335 1.00 1.00 H ATOM 229 HH11 ARG A 15 54.791 -10.648 7.251 1.00 1.00 H ATOM 230 HH12 ARG A 15 53.628 -11.815 6.715 1.00 1.00 H ATOM 231 HH21 ARG A 15 55.120 -12.270 3.618 1.00 1.00 H ATOM 232 HH22 ARG A 15 53.814 -12.733 4.658 1.00 1.00 H ATOM 233 N VAL A 16 59.575 -5.409 4.187 1.00 1.00 N ATOM 234 CA VAL A 16 61.015 -5.157 4.483 1.00 1.00 C ATOM 235 C VAL A 16 61.206 -3.679 4.831 1.00 1.00 C ATOM 236 O VAL A 16 61.886 -3.337 5.778 1.00 1.00 O ATOM 237 CB VAL A 16 61.864 -5.506 3.258 1.00 1.00 C ATOM 238 CG1 VAL A 16 61.767 -7.007 2.979 1.00 1.00 C ATOM 239 CG2 VAL A 16 61.349 -4.729 2.044 1.00 1.00 C ATOM 240 H VAL A 16 59.010 -4.681 3.855 1.00 1.00 H ATOM 241 HA VAL A 16 61.323 -5.766 5.321 1.00 1.00 H ATOM 242 HB VAL A 16 62.894 -5.242 3.447 1.00 1.00 H ATOM 243 HG11 VAL A 16 62.536 -7.294 2.278 1.00 1.00 H ATOM 244 HG12 VAL A 16 60.797 -7.234 2.562 1.00 1.00 H ATOM 245 HG13 VAL A 16 61.899 -7.554 3.901 1.00 1.00 H ATOM 246 HG21 VAL A 16 61.668 -3.699 2.115 1.00 1.00 H ATOM 247 HG22 VAL A 16 60.270 -4.771 2.021 1.00 1.00 H ATOM 248 HG23 VAL A 16 61.746 -5.168 1.141 1.00 1.00 H ATOM 249 N MET A 17 60.606 -2.801 4.073 1.00 1.00 N ATOM 250 CA MET A 17 60.749 -1.345 4.361 1.00 1.00 C ATOM 251 C MET A 17 59.681 -0.923 5.373 1.00 1.00 C ATOM 252 O MET A 17 59.959 -0.228 6.329 1.00 1.00 O ATOM 253 CB MET A 17 60.569 -0.548 3.067 1.00 1.00 C ATOM 254 CG MET A 17 60.891 0.925 3.325 1.00 1.00 C ATOM 255 SD MET A 17 61.020 1.801 1.747 1.00 1.00 S ATOM 256 CE MET A 17 61.942 3.233 2.356 1.00 1.00 C ATOM 257 H MET A 17 60.060 -3.099 3.316 1.00 1.00 H ATOM 258 HA MET A 17 61.730 -1.152 4.771 1.00 1.00 H ATOM 259 HB2 MET A 17 61.236 -0.936 2.310 1.00 1.00 H ATOM 260 HB3 MET A 17 59.548 -0.637 2.728 1.00 1.00 H ATOM 261 HG2 MET A 17 60.104 1.367 3.919 1.00 1.00 H ATOM 262 HG3 MET A 17 61.828 1.001 3.857 1.00 1.00 H ATOM 263 HE1 MET A 17 61.538 3.541 3.310 1.00 1.00 H ATOM 264 HE2 MET A 17 61.856 4.046 1.652 1.00 1.00 H ATOM 265 HE3 MET A 17 62.984 2.968 2.470 1.00 1.00 H ATOM 266 N GLY A 18 58.461 -1.343 5.171 1.00 1.00 N ATOM 267 CA GLY A 18 57.373 -0.971 6.122 1.00 1.00 C ATOM 268 C GLY A 18 57.188 -2.096 7.142 1.00 1.00 C ATOM 269 O GLY A 18 56.575 -3.107 6.860 1.00 1.00 O ATOM 270 H GLY A 18 58.260 -1.905 4.394 1.00 1.00 H ATOM 271 HA2 GLY A 18 57.639 -0.057 6.634 1.00 1.00 H ATOM 272 HA3 GLY A 18 56.451 -0.827 5.579 1.00 1.00 H ATOM 273 N GLY A 19 57.715 -1.932 8.325 1.00 1.00 N ATOM 274 CA GLY A 19 57.569 -2.996 9.359 1.00 1.00 C ATOM 275 C GLY A 19 58.673 -2.839 10.411 1.00 1.00 C ATOM 276 O GLY A 19 59.118 -1.743 10.687 1.00 1.00 O ATOM 277 H GLY A 19 58.208 -1.110 8.533 1.00 1.00 H ATOM 278 HA2 GLY A 19 56.602 -2.907 9.832 1.00 1.00 H ATOM 279 HA3 GLY A 19 57.656 -3.966 8.893 1.00 1.00 H ATOM 280 N PRO A 20 59.114 -3.925 10.995 1.00 1.00 N ATOM 281 CA PRO A 20 60.185 -3.899 12.034 1.00 1.00 C ATOM 282 C PRO A 20 61.399 -3.076 11.590 1.00 1.00 C ATOM 283 O PRO A 20 62.343 -2.890 12.332 1.00 1.00 O ATOM 284 CB PRO A 20 60.561 -5.375 12.205 1.00 1.00 C ATOM 285 CG PRO A 20 59.340 -6.134 11.804 1.00 1.00 C ATOM 286 CD PRO A 20 58.639 -5.294 10.734 1.00 1.00 C ATOM 287 HA PRO A 20 59.795 -3.517 12.963 1.00 1.00 H ATOM 288 HB2 PRO A 20 61.389 -5.629 11.557 1.00 1.00 H ATOM 289 HB3 PRO A 20 60.809 -5.584 13.235 1.00 1.00 H ATOM 290 HG2 PRO A 20 59.620 -7.097 11.401 1.00 1.00 H ATOM 291 HG3 PRO A 20 58.685 -6.261 12.653 1.00 1.00 H ATOM 292 HD2 PRO A 20 58.933 -5.619 9.746 1.00 1.00 H ATOM 293 HD3 PRO A 20 57.567 -5.345 10.850 1.00 1.00 H ATOM 294 N CYS A 21 61.374 -2.578 10.382 1.00 1.00 N ATOM 295 CA CYS A 21 62.514 -1.760 9.877 1.00 1.00 C ATOM 296 C CYS A 21 61.966 -0.550 9.117 1.00 1.00 C ATOM 297 O CYS A 21 61.550 -0.658 7.981 1.00 1.00 O ATOM 298 CB CYS A 21 63.374 -2.610 8.939 1.00 1.00 C ATOM 299 SG CYS A 21 64.572 -3.557 9.911 1.00 1.00 S ATOM 300 H CYS A 21 60.599 -2.741 9.806 1.00 1.00 H ATOM 301 HA CYS A 21 63.114 -1.421 10.709 1.00 1.00 H ATOM 302 HB2 CYS A 21 62.740 -3.289 8.388 1.00 1.00 H ATOM 303 HB3 CYS A 21 63.899 -1.967 8.248 1.00 1.00 H ATOM 304 N THR A 22 61.955 0.598 9.740 1.00 1.00 N ATOM 305 CA THR A 22 61.423 1.820 9.065 1.00 1.00 C ATOM 306 C THR A 22 62.462 2.948 9.148 1.00 1.00 C ATOM 307 O THR A 22 62.651 3.536 10.194 1.00 1.00 O ATOM 308 CB THR A 22 60.142 2.262 9.778 1.00 1.00 C ATOM 309 OG1 THR A 22 59.160 1.242 9.659 1.00 1.00 O ATOM 310 CG2 THR A 22 59.621 3.552 9.142 1.00 1.00 C ATOM 311 H THR A 22 62.289 0.657 10.659 1.00 1.00 H ATOM 312 HA THR A 22 61.198 1.600 8.034 1.00 1.00 H ATOM 313 HB THR A 22 60.353 2.440 10.822 1.00 1.00 H ATOM 314 HG1 THR A 22 58.546 1.335 10.391 1.00 1.00 H ATOM 315 HG21 THR A 22 60.252 4.378 9.435 1.00 1.00 H ATOM 316 HG22 THR A 22 58.610 3.735 9.476 1.00 1.00 H ATOM 317 HG23 THR A 22 59.632 3.454 8.067 1.00 1.00 H ATOM 318 N PRO A 23 63.130 3.257 8.060 1.00 1.00 N ATOM 319 CA PRO A 23 64.154 4.342 8.038 1.00 1.00 C ATOM 320 C PRO A 23 63.641 5.611 8.726 1.00 1.00 C ATOM 321 O PRO A 23 62.492 5.686 9.114 1.00 1.00 O ATOM 322 CB PRO A 23 64.391 4.583 6.545 1.00 1.00 C ATOM 323 CG PRO A 23 64.076 3.278 5.892 1.00 1.00 C ATOM 324 CD PRO A 23 62.989 2.613 6.744 1.00 1.00 C ATOM 325 HA PRO A 23 65.067 4.006 8.502 1.00 1.00 H ATOM 326 HB2 PRO A 23 63.727 5.355 6.179 1.00 1.00 H ATOM 327 HB3 PRO A 23 65.420 4.853 6.365 1.00 1.00 H ATOM 328 HG2 PRO A 23 63.714 3.446 4.888 1.00 1.00 H ATOM 329 HG3 PRO A 23 64.954 2.651 5.871 1.00 1.00 H ATOM 330 HD2 PRO A 23 62.011 2.806 6.326 1.00 1.00 H ATOM 331 HD3 PRO A 23 63.166 1.552 6.827 1.00 1.00 H ATOM 332 N ARG A 24 64.470 6.607 8.888 1.00 1.00 N ATOM 333 CA ARG A 24 63.989 7.849 9.562 1.00 1.00 C ATOM 334 C ARG A 24 65.085 8.916 9.568 1.00 1.00 C ATOM 335 O ARG A 24 65.508 9.376 10.611 1.00 1.00 O ATOM 336 CB ARG A 24 63.600 7.523 11.006 1.00 1.00 C ATOM 337 CG ARG A 24 64.691 6.663 11.647 1.00 1.00 C ATOM 338 CD ARG A 24 64.334 6.391 13.109 1.00 1.00 C ATOM 339 NE ARG A 24 65.176 5.276 13.627 1.00 1.00 N ATOM 340 CZ ARG A 24 66.432 5.485 13.914 1.00 1.00 C ATOM 341 NH1 ARG A 24 66.950 6.671 13.747 1.00 1.00 N ATOM 342 NH2 ARG A 24 67.169 4.509 14.367 1.00 1.00 N ATOM 343 H ARG A 24 65.399 6.537 8.572 1.00 1.00 H ATOM 344 HA ARG A 24 63.125 8.229 9.038 1.00 1.00 H ATOM 345 HB2 ARG A 24 63.489 8.441 11.566 1.00 1.00 H ATOM 346 HB3 ARG A 24 62.666 6.982 11.016 1.00 1.00 H ATOM 347 HG2 ARG A 24 64.769 5.726 11.114 1.00 1.00 H ATOM 348 HG3 ARG A 24 65.635 7.184 11.599 1.00 1.00 H ATOM 349 HD2 ARG A 24 64.515 7.280 13.695 1.00 1.00 H ATOM 350 HD3 ARG A 24 63.292 6.118 13.181 1.00 1.00 H ATOM 351 HE ARG A 24 64.787 4.385 13.752 1.00 1.00 H ATOM 352 HH11 ARG A 24 66.385 7.420 13.400 1.00 1.00 H ATOM 353 HH12 ARG A 24 67.912 6.832 13.967 1.00 1.00 H ATOM 354 HH21 ARG A 24 66.772 3.600 14.495 1.00 1.00 H ATOM 355 HH22 ARG A 24 68.131 4.669 14.587 1.00 1.00 H ATOM 356 N LYS A 25 65.544 9.327 8.419 1.00 1.00 N ATOM 357 CA LYS A 25 66.601 10.373 8.379 1.00 1.00 C ATOM 358 C LYS A 25 65.946 11.757 8.471 1.00 1.00 C ATOM 359 O LYS A 25 65.803 12.310 9.543 1.00 1.00 O ATOM 360 CB LYS A 25 67.391 10.249 7.072 1.00 1.00 C ATOM 361 CG LYS A 25 68.692 11.046 7.181 1.00 1.00 C ATOM 362 CD LYS A 25 69.571 10.442 8.278 1.00 1.00 C ATOM 363 CE LYS A 25 71.043 10.569 7.882 1.00 1.00 C ATOM 364 NZ LYS A 25 71.890 10.561 9.108 1.00 1.00 N ATOM 365 H LYS A 25 65.191 8.954 7.586 1.00 1.00 H ATOM 366 HA LYS A 25 67.266 10.238 9.219 1.00 1.00 H ATOM 367 HB2 LYS A 25 67.617 9.208 6.889 1.00 1.00 H ATOM 368 HB3 LYS A 25 66.801 10.634 6.257 1.00 1.00 H ATOM 369 HG2 LYS A 25 69.217 11.009 6.237 1.00 1.00 H ATOM 370 HG3 LYS A 25 68.467 12.073 7.428 1.00 1.00 H ATOM 371 HD2 LYS A 25 69.400 10.969 9.206 1.00 1.00 H ATOM 372 HD3 LYS A 25 69.323 9.399 8.405 1.00 1.00 H ATOM 373 HE2 LYS A 25 71.318 9.738 7.249 1.00 1.00 H ATOM 374 HE3 LYS A 25 71.193 11.495 7.346 1.00 1.00 H ATOM 375 HZ1 LYS A 25 72.264 11.516 9.278 1.00 1.00 H ATOM 376 HZ2 LYS A 25 72.680 9.897 8.978 1.00 1.00 H ATOM 377 HZ3 LYS A 25 71.318 10.266 9.924 1.00 1.00 H ATOM 378 N GLY A 26 65.538 12.316 7.360 1.00 1.00 N ATOM 379 CA GLY A 26 64.886 13.662 7.383 1.00 1.00 C ATOM 380 C GLY A 26 65.827 14.699 6.756 1.00 1.00 C ATOM 381 O GLY A 26 65.917 14.803 5.549 1.00 1.00 O ATOM 382 H GLY A 26 65.658 11.849 6.507 1.00 1.00 H ATOM 383 HA2 GLY A 26 63.964 13.624 6.821 1.00 1.00 H ATOM 384 HA3 GLY A 26 64.675 13.943 8.404 1.00 1.00 H ATOM 385 N PRO A 27 66.529 15.459 7.563 1.00 1.00 N ATOM 386 CA PRO A 27 67.478 16.493 7.064 1.00 1.00 C ATOM 387 C PRO A 27 68.233 16.015 5.816 1.00 1.00 C ATOM 388 O PRO A 27 68.261 14.837 5.522 1.00 1.00 O ATOM 389 CB PRO A 27 68.433 16.679 8.246 1.00 1.00 C ATOM 390 CG PRO A 27 67.613 16.380 9.460 1.00 1.00 C ATOM 391 CD PRO A 27 66.501 15.415 9.033 1.00 1.00 C ATOM 392 HA PRO A 27 66.961 17.417 6.864 1.00 1.00 H ATOM 393 HB2 PRO A 27 69.260 15.986 8.171 1.00 1.00 H ATOM 394 HB3 PRO A 27 68.795 17.693 8.286 1.00 1.00 H ATOM 395 HG2 PRO A 27 68.234 15.921 10.217 1.00 1.00 H ATOM 396 HG3 PRO A 27 67.175 17.290 9.843 1.00 1.00 H ATOM 397 HD2 PRO A 27 66.712 14.416 9.389 1.00 1.00 H ATOM 398 HD3 PRO A 27 65.543 15.755 9.398 1.00 1.00 H ATOM 399 N PRO A 28 68.838 16.918 5.085 1.00 1.00 N ATOM 400 CA PRO A 28 69.598 16.577 3.854 1.00 1.00 C ATOM 401 C PRO A 28 70.283 15.212 3.961 1.00 1.00 C ATOM 402 O PRO A 28 70.778 14.836 5.005 1.00 1.00 O ATOM 403 CB PRO A 28 70.619 17.708 3.768 1.00 1.00 C ATOM 404 CG PRO A 28 69.925 18.895 4.357 1.00 1.00 C ATOM 405 CD PRO A 28 68.878 18.366 5.347 1.00 1.00 C ATOM 406 HA PRO A 28 68.951 16.608 2.993 1.00 1.00 H ATOM 407 HB2 PRO A 28 71.501 17.460 4.346 1.00 1.00 H ATOM 408 HB3 PRO A 28 70.883 17.900 2.740 1.00 1.00 H ATOM 409 HG2 PRO A 28 70.641 19.520 4.872 1.00 1.00 H ATOM 410 HG3 PRO A 28 69.434 19.459 3.579 1.00 1.00 H ATOM 411 HD2 PRO A 28 69.187 18.561 6.364 1.00 1.00 H ATOM 412 HD3 PRO A 28 67.912 18.806 5.151 1.00 1.00 H ATOM 413 N LYS A 29 70.300 14.459 2.893 1.00 1.00 N ATOM 414 CA LYS A 29 70.935 13.110 2.943 1.00 1.00 C ATOM 415 C LYS A 29 71.618 12.797 1.609 1.00 1.00 C ATOM 416 O LYS A 29 71.430 11.739 1.041 1.00 1.00 O ATOM 417 CB LYS A 29 69.857 12.055 3.224 1.00 1.00 C ATOM 418 CG LYS A 29 68.683 12.248 2.262 1.00 1.00 C ATOM 419 CD LYS A 29 67.383 11.828 2.951 1.00 1.00 C ATOM 420 CE LYS A 29 67.319 10.301 3.034 1.00 1.00 C ATOM 421 NZ LYS A 29 66.332 9.792 2.041 1.00 1.00 N ATOM 422 H LYS A 29 69.883 14.774 2.064 1.00 1.00 H ATOM 423 HA LYS A 29 71.670 13.086 3.734 1.00 1.00 H ATOM 424 HB2 LYS A 29 70.280 11.069 3.091 1.00 1.00 H ATOM 425 HB3 LYS A 29 69.513 12.163 4.240 1.00 1.00 H ATOM 426 HG2 LYS A 29 68.620 13.287 1.975 1.00 1.00 H ATOM 427 HG3 LYS A 29 68.834 11.639 1.383 1.00 1.00 H ATOM 428 HD2 LYS A 29 67.354 12.245 3.947 1.00 1.00 H ATOM 429 HD3 LYS A 29 66.540 12.191 2.383 1.00 1.00 H ATOM 430 HE2 LYS A 29 68.293 9.888 2.819 1.00 1.00 H ATOM 431 HE3 LYS A 29 67.014 10.007 4.028 1.00 1.00 H ATOM 432 HZ1 LYS A 29 66.544 8.799 1.818 1.00 1.00 H ATOM 433 HZ2 LYS A 29 66.388 10.362 1.173 1.00 1.00 H ATOM 434 HZ3 LYS A 29 65.373 9.858 2.438 1.00 1.00 H ATOM 435 N CYS A 30 72.420 13.697 1.110 1.00 1.00 N ATOM 436 CA CYS A 30 73.122 13.433 -0.178 1.00 1.00 C ATOM 437 C CYS A 30 74.336 12.538 0.090 1.00 1.00 C ATOM 438 O CYS A 30 75.424 12.783 -0.393 1.00 1.00 O ATOM 439 CB CYS A 30 73.579 14.763 -0.793 1.00 1.00 C ATOM 440 SG CYS A 30 72.618 15.097 -2.290 1.00 1.00 S ATOM 441 H CYS A 30 72.569 14.541 1.586 1.00 1.00 H ATOM 442 HA CYS A 30 72.449 12.931 -0.857 1.00 1.00 H ATOM 443 HB2 CYS A 30 73.424 15.559 -0.081 1.00 1.00 H ATOM 444 HB3 CYS A 30 74.628 14.707 -1.044 1.00 1.00 H ATOM 445 N LYS A 31 74.160 11.503 0.867 1.00 1.00 N ATOM 446 CA LYS A 31 75.305 10.601 1.172 1.00 1.00 C ATOM 447 C LYS A 31 76.463 11.445 1.709 1.00 1.00 C ATOM 448 O LYS A 31 77.372 11.804 0.986 1.00 1.00 O ATOM 449 CB LYS A 31 75.744 9.867 -0.104 1.00 1.00 C ATOM 450 CG LYS A 31 74.870 8.628 -0.310 1.00 1.00 C ATOM 451 CD LYS A 31 73.545 9.039 -0.954 1.00 1.00 C ATOM 452 CE LYS A 31 73.708 9.087 -2.475 1.00 1.00 C ATOM 453 NZ LYS A 31 72.677 9.991 -3.057 1.00 1.00 N ATOM 454 H LYS A 31 73.278 11.323 1.253 1.00 1.00 H ATOM 455 HA LYS A 31 75.008 9.884 1.923 1.00 1.00 H ATOM 456 HB2 LYS A 31 75.641 10.529 -0.951 1.00 1.00 H ATOM 457 HB3 LYS A 31 76.777 9.567 -0.009 1.00 1.00 H ATOM 458 HG2 LYS A 31 75.383 7.930 -0.955 1.00 1.00 H ATOM 459 HG3 LYS A 31 74.675 8.162 0.644 1.00 1.00 H ATOM 460 HD2 LYS A 31 72.781 8.320 -0.696 1.00 1.00 H ATOM 461 HD3 LYS A 31 73.257 10.016 -0.595 1.00 1.00 H ATOM 462 HE2 LYS A 31 74.692 9.459 -2.720 1.00 1.00 H ATOM 463 HE3 LYS A 31 73.588 8.094 -2.881 1.00 1.00 H ATOM 464 HZ1 LYS A 31 72.917 10.200 -4.047 1.00 1.00 H ATOM 465 HZ2 LYS A 31 72.645 10.876 -2.513 1.00 1.00 H ATOM 466 HZ3 LYS A 31 71.747 9.526 -3.020 1.00 1.00 H ATOM 467 N GLN A 32 76.428 11.772 2.974 1.00 1.00 N ATOM 468 CA GLN A 32 77.514 12.603 3.570 1.00 1.00 C ATOM 469 C GLN A 32 78.878 12.123 3.069 1.00 1.00 C ATOM 470 O GLN A 32 79.185 10.947 3.099 1.00 1.00 O ATOM 471 CB GLN A 32 77.455 12.500 5.099 1.00 1.00 C ATOM 472 CG GLN A 32 77.958 11.125 5.543 1.00 1.00 C ATOM 473 CD GLN A 32 77.277 10.038 4.709 1.00 1.00 C ATOM 474 OE1 GLN A 32 76.071 10.037 4.560 1.00 1.00 O ATOM 475 NE2 GLN A 32 78.003 9.105 4.157 1.00 1.00 N ATOM 476 H GLN A 32 75.679 11.476 3.532 1.00 1.00 H ATOM 477 HA GLN A 32 77.372 13.633 3.278 1.00 1.00 H ATOM 478 HB2 GLN A 32 78.074 13.272 5.533 1.00 1.00 H ATOM 479 HB3 GLN A 32 76.435 12.634 5.427 1.00 1.00 H ATOM 480 HG2 GLN A 32 79.028 11.071 5.401 1.00 1.00 H ATOM 481 HG3 GLN A 32 77.725 10.975 6.586 1.00 1.00 H ATOM 482 HE21 GLN A 32 78.976 9.105 4.277 1.00 1.00 H ATOM 483 HE22 GLN A 32 77.576 8.405 3.621 1.00 1.00 H ATOM 484 N ARG A 33 79.698 13.029 2.608 1.00 1.00 N ATOM 485 CA ARG A 33 81.047 12.641 2.104 1.00 1.00 C ATOM 486 C ARG A 33 82.095 12.944 3.176 1.00 1.00 C ATOM 487 O ARG A 33 83.276 13.016 2.900 1.00 1.00 O ATOM 488 CB ARG A 33 81.367 13.444 0.841 1.00 1.00 C ATOM 489 CG ARG A 33 81.132 14.932 1.108 1.00 1.00 C ATOM 490 CD ARG A 33 81.824 15.761 0.023 1.00 1.00 C ATOM 491 NE ARG A 33 82.087 17.133 0.540 1.00 1.00 N ATOM 492 CZ ARG A 33 82.984 17.320 1.469 1.00 1.00 C ATOM 493 NH1 ARG A 33 83.650 16.304 1.946 1.00 1.00 N ATOM 494 NH2 ARG A 33 83.216 18.522 1.921 1.00 1.00 N ATOM 495 H ARG A 33 79.426 13.971 2.595 1.00 1.00 H ATOM 496 HA ARG A 33 81.061 11.585 1.872 1.00 1.00 H ATOM 497 HB2 ARG A 33 82.400 13.284 0.569 1.00 1.00 H ATOM 498 HB3 ARG A 33 80.727 13.119 0.035 1.00 1.00 H ATOM 499 HG2 ARG A 33 80.072 15.136 1.097 1.00 1.00 H ATOM 500 HG3 ARG A 33 81.540 15.194 2.073 1.00 1.00 H ATOM 501 HD2 ARG A 33 82.758 15.292 -0.247 1.00 1.00 H ATOM 502 HD3 ARG A 33 81.186 15.820 -0.846 1.00 1.00 H ATOM 503 HE ARG A 33 81.587 17.896 0.181 1.00 1.00 H ATOM 504 HH11 ARG A 33 83.473 15.383 1.600 1.00 1.00 H ATOM 505 HH12 ARG A 33 84.338 16.447 2.658 1.00 1.00 H ATOM 506 HH21 ARG A 33 82.705 19.300 1.556 1.00 1.00 H ATOM 507 HH22 ARG A 33 83.903 18.665 2.633 1.00 1.00 H ATOM 508 N GLN A 34 81.673 13.125 4.397 1.00 1.00 N ATOM 509 CA GLN A 34 82.645 13.428 5.486 1.00 1.00 C ATOM 510 C GLN A 34 83.737 12.357 5.511 1.00 1.00 C ATOM 511 O GLN A 34 84.681 12.441 6.271 1.00 1.00 O ATOM 512 CB GLN A 34 81.916 13.444 6.831 1.00 1.00 C ATOM 513 CG GLN A 34 81.086 14.724 6.947 1.00 1.00 C ATOM 514 CD GLN A 34 80.411 14.773 8.319 1.00 1.00 C ATOM 515 OE1 GLN A 34 80.453 13.814 9.064 1.00 1.00 O ATOM 516 NE2 GLN A 34 79.786 15.858 8.687 1.00 1.00 N ATOM 517 H GLN A 34 80.716 13.065 4.599 1.00 1.00 H ATOM 518 HA GLN A 34 83.093 14.394 5.308 1.00 1.00 H ATOM 519 HB2 GLN A 34 81.265 12.585 6.897 1.00 1.00 H ATOM 520 HB3 GLN A 34 82.638 13.412 7.632 1.00 1.00 H ATOM 521 HG2 GLN A 34 81.732 15.583 6.832 1.00 1.00 H ATOM 522 HG3 GLN A 34 80.331 14.735 6.176 1.00 1.00 H ATOM 523 HE21 GLN A 34 79.752 16.631 8.086 1.00 1.00 H ATOM 524 HE22 GLN A 34 79.350 15.899 9.564 1.00 1.00 H ATOM 525 N THR A 35 83.616 11.353 4.685 1.00 1.00 N ATOM 526 CA THR A 35 84.645 10.273 4.656 1.00 1.00 C ATOM 527 C THR A 35 84.710 9.586 6.024 1.00 1.00 C ATOM 528 O THR A 35 84.280 8.461 6.180 1.00 1.00 O ATOM 529 CB THR A 35 86.015 10.870 4.308 1.00 1.00 C ATOM 530 OG1 THR A 35 86.593 11.435 5.476 1.00 1.00 O ATOM 531 CG2 THR A 35 85.846 11.955 3.243 1.00 1.00 C ATOM 532 H THR A 35 82.846 11.307 4.082 1.00 1.00 H ATOM 533 HA THR A 35 84.373 9.545 3.906 1.00 1.00 H ATOM 534 HB THR A 35 86.660 10.094 3.925 1.00 1.00 H ATOM 535 HG1 THR A 35 86.273 12.336 5.559 1.00 1.00 H ATOM 536 HG21 THR A 35 85.126 11.628 2.507 1.00 1.00 H ATOM 537 HG22 THR A 35 86.795 12.139 2.762 1.00 1.00 H ATOM 538 HG23 THR A 35 85.496 12.865 3.709 1.00 1.00 H ATOM 539 N ARG A 36 85.246 10.251 7.013 1.00 1.00 N ATOM 540 CA ARG A 36 85.341 9.635 8.371 1.00 1.00 C ATOM 541 C ARG A 36 86.085 8.298 8.281 1.00 1.00 C ATOM 542 O ARG A 36 86.348 7.656 9.278 1.00 1.00 O ATOM 543 CB ARG A 36 83.931 9.403 8.927 1.00 1.00 C ATOM 544 CG ARG A 36 83.362 10.724 9.448 1.00 1.00 C ATOM 545 CD ARG A 36 81.840 10.616 9.559 1.00 1.00 C ATOM 546 NE ARG A 36 81.414 10.996 10.936 1.00 1.00 N ATOM 547 CZ ARG A 36 81.702 12.179 11.405 1.00 1.00 C ATOM 548 NH1 ARG A 36 82.363 13.030 10.669 1.00 1.00 N ATOM 549 NH2 ARG A 36 81.330 12.511 12.611 1.00 1.00 N ATOM 550 H ARG A 36 85.589 11.157 6.863 1.00 1.00 H ATOM 551 HA ARG A 36 85.881 10.301 9.028 1.00 1.00 H ATOM 552 HB2 ARG A 36 83.295 9.019 8.144 1.00 1.00 H ATOM 553 HB3 ARG A 36 83.977 8.688 9.736 1.00 1.00 H ATOM 554 HG2 ARG A 36 83.781 10.937 10.421 1.00 1.00 H ATOM 555 HG3 ARG A 36 83.615 11.520 8.764 1.00 1.00 H ATOM 556 HD2 ARG A 36 81.379 11.281 8.844 1.00 1.00 H ATOM 557 HD3 ARG A 36 81.535 9.601 9.355 1.00 1.00 H ATOM 558 HE ARG A 36 80.918 10.356 11.489 1.00 1.00 H ATOM 559 HH11 ARG A 36 82.648 12.775 9.745 1.00 1.00 H ATOM 560 HH12 ARG A 36 82.583 13.936 11.029 1.00 1.00 H ATOM 561 HH21 ARG A 36 80.823 11.859 13.175 1.00 1.00 H ATOM 562 HH22 ARG A 36 81.550 13.417 12.971 1.00 1.00 H ATOM 563 N GLN A 37 86.428 7.878 7.094 1.00 1.00 N ATOM 564 CA GLN A 37 87.155 6.588 6.929 1.00 1.00 C ATOM 565 C GLN A 37 87.540 6.428 5.456 1.00 1.00 C ATOM 566 O GLN A 37 86.795 5.883 4.666 1.00 1.00 O ATOM 567 CB GLN A 37 86.247 5.426 7.356 1.00 1.00 C ATOM 568 CG GLN A 37 87.108 4.234 7.779 1.00 1.00 C ATOM 569 CD GLN A 37 88.145 3.942 6.694 1.00 1.00 C ATOM 570 OE1 GLN A 37 89.145 4.624 6.593 1.00 1.00 O ATOM 571 NE2 GLN A 37 87.948 2.949 5.870 1.00 1.00 N ATOM 572 H GLN A 37 86.208 8.414 6.305 1.00 1.00 H ATOM 573 HA GLN A 37 88.048 6.597 7.537 1.00 1.00 H ATOM 574 HB2 GLN A 37 85.630 5.738 8.185 1.00 1.00 H ATOM 575 HB3 GLN A 37 85.615 5.136 6.530 1.00 1.00 H ATOM 576 HG2 GLN A 37 87.611 4.465 8.707 1.00 1.00 H ATOM 577 HG3 GLN A 37 86.479 3.367 7.916 1.00 1.00 H ATOM 578 HE21 GLN A 37 87.142 2.398 5.951 1.00 1.00 H ATOM 579 HE22 GLN A 37 88.607 2.753 5.172 1.00 1.00 H ATOM 580 N CYS A 38 88.690 6.910 5.077 1.00 1.00 N ATOM 581 CA CYS A 38 89.108 6.796 3.651 1.00 1.00 C ATOM 582 C CYS A 38 90.618 7.022 3.541 1.00 1.00 C ATOM 583 O CYS A 38 91.071 8.078 3.147 1.00 1.00 O ATOM 584 CB CYS A 38 88.368 7.853 2.826 1.00 1.00 C ATOM 585 SG CYS A 38 88.367 7.368 1.082 1.00 1.00 S ATOM 586 H CYS A 38 89.274 7.356 5.725 1.00 1.00 H ATOM 587 HA CYS A 38 88.862 5.812 3.280 1.00 1.00 H ATOM 588 HB2 CYS A 38 87.351 7.936 3.178 1.00 1.00 H ATOM 589 HB3 CYS A 38 88.864 8.807 2.935 1.00 1.00 H ATOM 590 N LYS A 39 91.403 6.036 3.891 1.00 1.00 N ATOM 591 CA LYS A 39 92.887 6.192 3.812 1.00 1.00 C ATOM 592 C LYS A 39 93.405 5.559 2.518 1.00 1.00 C ATOM 593 O LYS A 39 94.560 5.196 2.415 1.00 1.00 O ATOM 594 CB LYS A 39 93.535 5.494 5.014 1.00 1.00 C ATOM 595 CG LYS A 39 93.435 6.396 6.246 1.00 1.00 C ATOM 596 CD LYS A 39 94.646 7.329 6.296 1.00 1.00 C ATOM 597 CE LYS A 39 95.902 6.518 6.622 1.00 1.00 C ATOM 598 NZ LYS A 39 96.687 6.295 5.374 1.00 1.00 N ATOM 599 H LYS A 39 91.017 5.193 4.209 1.00 1.00 H ATOM 600 HA LYS A 39 93.143 7.241 3.825 1.00 1.00 H ATOM 601 HB2 LYS A 39 93.022 4.562 5.204 1.00 1.00 H ATOM 602 HB3 LYS A 39 94.574 5.294 4.798 1.00 1.00 H ATOM 603 HG2 LYS A 39 92.529 6.982 6.190 1.00 1.00 H ATOM 604 HG3 LYS A 39 93.415 5.787 7.138 1.00 1.00 H ATOM 605 HD2 LYS A 39 94.767 7.813 5.338 1.00 1.00 H ATOM 606 HD3 LYS A 39 94.494 8.076 7.061 1.00 1.00 H ATOM 607 HE2 LYS A 39 96.506 7.061 7.334 1.00 1.00 H ATOM 608 HE3 LYS A 39 95.617 5.566 7.043 1.00 1.00 H ATOM 609 HZ1 LYS A 39 97.104 5.343 5.392 1.00 1.00 H ATOM 610 HZ2 LYS A 39 97.444 7.006 5.310 1.00 1.00 H ATOM 611 HZ3 LYS A 39 96.059 6.380 4.550 1.00 1.00 H ATOM 612 N SER A 40 92.564 5.423 1.528 1.00 1.00 N ATOM 613 CA SER A 40 93.017 4.812 0.244 1.00 1.00 C ATOM 614 C SER A 40 93.830 3.549 0.536 1.00 1.00 C ATOM 615 O SER A 40 94.853 3.303 -0.072 1.00 1.00 O ATOM 616 CB SER A 40 93.890 5.812 -0.516 1.00 1.00 C ATOM 617 OG SER A 40 94.963 6.227 0.318 1.00 1.00 O ATOM 618 H SER A 40 91.636 5.722 1.628 1.00 1.00 H ATOM 619 HA SER A 40 92.156 4.556 -0.357 1.00 1.00 H ATOM 620 HB2 SER A 40 94.289 5.345 -1.401 1.00 1.00 H ATOM 621 HB3 SER A 40 93.291 6.667 -0.802 1.00 1.00 H ATOM 622 HG SER A 40 95.672 6.544 -0.246 1.00 1.00 H ATOM 623 N LYS A 41 93.387 2.750 1.468 1.00 1.00 N ATOM 624 CA LYS A 41 94.139 1.508 1.803 1.00 1.00 C ATOM 625 C LYS A 41 94.296 0.643 0.542 1.00 1.00 C ATOM 626 O LYS A 41 93.357 0.466 -0.209 1.00 1.00 O ATOM 627 CB LYS A 41 93.371 0.721 2.873 1.00 1.00 C ATOM 628 CG LYS A 41 92.678 1.694 3.829 1.00 1.00 C ATOM 629 CD LYS A 41 91.251 1.957 3.344 1.00 1.00 C ATOM 630 CE LYS A 41 90.315 0.886 3.908 1.00 1.00 C ATOM 631 NZ LYS A 41 88.920 1.158 3.457 1.00 1.00 N ATOM 632 H LYS A 41 92.564 2.970 1.950 1.00 1.00 H ATOM 633 HA LYS A 41 95.109 1.778 2.187 1.00 1.00 H ATOM 634 HB2 LYS A 41 92.632 0.091 2.396 1.00 1.00 H ATOM 635 HB3 LYS A 41 94.062 0.103 3.427 1.00 1.00 H ATOM 636 HG2 LYS A 41 92.650 1.266 4.820 1.00 1.00 H ATOM 637 HG3 LYS A 41 93.224 2.625 3.854 1.00 1.00 H ATOM 638 HD2 LYS A 41 90.930 2.931 3.683 1.00 1.00 H ATOM 639 HD3 LYS A 41 91.224 1.923 2.265 1.00 1.00 H ATOM 640 HE2 LYS A 41 90.624 -0.086 3.553 1.00 1.00 H ATOM 641 HE3 LYS A 41 90.355 0.905 4.987 1.00 1.00 H ATOM 642 HZ1 LYS A 41 88.885 2.077 2.972 1.00 1.00 H ATOM 643 HZ2 LYS A 41 88.288 1.176 4.283 1.00 1.00 H ATOM 644 HZ3 LYS A 41 88.615 0.410 2.802 1.00 1.00 H ATOM 645 N PRO A 42 95.470 0.103 0.309 1.00 1.00 N ATOM 646 CA PRO A 42 95.734 -0.759 -0.882 1.00 1.00 C ATOM 647 C PRO A 42 95.108 -2.153 -0.735 1.00 1.00 C ATOM 648 O PRO A 42 94.771 -2.575 0.353 1.00 1.00 O ATOM 649 CB PRO A 42 97.262 -0.859 -0.921 1.00 1.00 C ATOM 650 CG PRO A 42 97.699 -0.668 0.494 1.00 1.00 C ATOM 651 CD PRO A 42 96.667 0.253 1.152 1.00 1.00 C ATOM 652 HA PRO A 42 95.378 -0.279 -1.779 1.00 1.00 H ATOM 653 HB2 PRO A 42 97.569 -1.830 -1.288 1.00 1.00 H ATOM 654 HB3 PRO A 42 97.674 -0.076 -1.540 1.00 1.00 H ATOM 655 HG2 PRO A 42 97.727 -1.622 1.002 1.00 1.00 H ATOM 656 HG3 PRO A 42 98.672 -0.202 0.523 1.00 1.00 H ATOM 657 HD2 PRO A 42 96.465 -0.069 2.164 1.00 1.00 H ATOM 658 HD3 PRO A 42 97.008 1.277 1.137 1.00 1.00 H ATOM 659 N PRO A 43 94.958 -2.861 -1.824 1.00 1.00 N ATOM 660 CA PRO A 43 94.368 -4.233 -1.817 1.00 1.00 C ATOM 661 C PRO A 43 95.263 -5.241 -1.087 1.00 1.00 C ATOM 662 O PRO A 43 96.456 -5.304 -1.311 1.00 1.00 O ATOM 663 CB PRO A 43 94.247 -4.593 -3.305 1.00 1.00 C ATOM 664 CG PRO A 43 95.228 -3.714 -4.008 1.00 1.00 C ATOM 665 CD PRO A 43 95.337 -2.433 -3.180 1.00 1.00 C ATOM 666 HA PRO A 43 93.388 -4.214 -1.370 1.00 1.00 H ATOM 667 HB2 PRO A 43 94.492 -5.636 -3.461 1.00 1.00 H ATOM 668 HB3 PRO A 43 93.249 -4.386 -3.660 1.00 1.00 H ATOM 669 HG2 PRO A 43 96.189 -4.206 -4.065 1.00 1.00 H ATOM 670 HG3 PRO A 43 94.871 -3.476 -4.998 1.00 1.00 H ATOM 671 HD2 PRO A 43 96.351 -2.059 -3.194 1.00 1.00 H ATOM 672 HD3 PRO A 43 94.648 -1.685 -3.541 1.00 1.00 H ATOM 673 N LYS A 44 94.696 -6.029 -0.214 1.00 1.00 N ATOM 674 CA LYS A 44 95.511 -7.031 0.531 1.00 1.00 C ATOM 675 C LYS A 44 94.586 -7.912 1.376 1.00 1.00 C ATOM 676 O LYS A 44 94.130 -8.950 0.938 1.00 1.00 O ATOM 677 CB LYS A 44 96.503 -6.304 1.448 1.00 1.00 C ATOM 678 CG LYS A 44 95.860 -5.026 1.990 1.00 1.00 C ATOM 679 CD LYS A 44 96.367 -4.760 3.409 1.00 1.00 C ATOM 680 CE LYS A 44 97.879 -4.532 3.376 1.00 1.00 C ATOM 681 NZ LYS A 44 98.347 -4.112 4.727 1.00 1.00 N ATOM 682 H LYS A 44 93.732 -5.961 -0.048 1.00 1.00 H ATOM 683 HA LYS A 44 96.053 -7.647 -0.170 1.00 1.00 H ATOM 684 HB2 LYS A 44 96.773 -6.951 2.270 1.00 1.00 H ATOM 685 HB3 LYS A 44 97.390 -6.050 0.886 1.00 1.00 H ATOM 686 HG2 LYS A 44 96.120 -4.194 1.352 1.00 1.00 H ATOM 687 HG3 LYS A 44 94.787 -5.143 2.009 1.00 1.00 H ATOM 688 HD2 LYS A 44 95.877 -3.884 3.807 1.00 1.00 H ATOM 689 HD3 LYS A 44 96.147 -5.612 4.035 1.00 1.00 H ATOM 690 HE2 LYS A 44 98.376 -5.447 3.092 1.00 1.00 H ATOM 691 HE3 LYS A 44 98.111 -3.759 2.659 1.00 1.00 H ATOM 692 HZ1 LYS A 44 97.568 -3.646 5.235 1.00 1.00 H ATOM 693 HZ2 LYS A 44 99.142 -3.448 4.627 1.00 1.00 H ATOM 694 HZ3 LYS A 44 98.656 -4.947 5.263 1.00 1.00 H ATOM 695 N LYS A 45 94.306 -7.505 2.585 1.00 1.00 N ATOM 696 CA LYS A 45 93.412 -8.315 3.461 1.00 1.00 C ATOM 697 C LYS A 45 92.664 -7.385 4.419 1.00 1.00 C ATOM 698 O LYS A 45 93.213 -6.911 5.394 1.00 1.00 O ATOM 699 CB LYS A 45 94.256 -9.311 4.265 1.00 1.00 C ATOM 700 CG LYS A 45 93.337 -10.253 5.045 1.00 1.00 C ATOM 701 CD LYS A 45 92.837 -11.363 4.117 1.00 1.00 C ATOM 702 CE LYS A 45 92.189 -12.471 4.949 1.00 1.00 C ATOM 703 NZ LYS A 45 91.280 -13.274 4.084 1.00 1.00 N ATOM 704 H LYS A 45 94.685 -6.665 2.918 1.00 1.00 H ATOM 705 HA LYS A 45 92.700 -8.852 2.852 1.00 1.00 H ATOM 706 HB2 LYS A 45 94.875 -9.883 3.590 1.00 1.00 H ATOM 707 HB3 LYS A 45 94.885 -8.769 4.955 1.00 1.00 H ATOM 708 HG2 LYS A 45 93.883 -10.690 5.868 1.00 1.00 H ATOM 709 HG3 LYS A 45 92.492 -9.699 5.426 1.00 1.00 H ATOM 710 HD2 LYS A 45 92.110 -10.956 3.429 1.00 1.00 H ATOM 711 HD3 LYS A 45 93.669 -11.771 3.563 1.00 1.00 H ATOM 712 HE2 LYS A 45 92.958 -13.112 5.356 1.00 1.00 H ATOM 713 HE3 LYS A 45 91.623 -12.031 5.756 1.00 1.00 H ATOM 714 HZ1 LYS A 45 90.386 -12.761 3.950 1.00 1.00 H ATOM 715 HZ2 LYS A 45 91.090 -14.191 4.539 1.00 1.00 H ATOM 716 HZ3 LYS A 45 91.729 -13.432 3.160 1.00 1.00 H ATOM 717 N GLY A 46 91.415 -7.119 4.150 1.00 1.00 N ATOM 718 CA GLY A 46 90.634 -6.220 5.045 1.00 1.00 C ATOM 719 C GLY A 46 90.443 -6.891 6.406 1.00 1.00 C ATOM 720 O GLY A 46 89.501 -7.628 6.619 1.00 1.00 O ATOM 721 H GLY A 46 90.991 -7.512 3.358 1.00 1.00 H ATOM 722 HA2 GLY A 46 91.167 -5.289 5.173 1.00 1.00 H ATOM 723 HA3 GLY A 46 89.668 -6.025 4.605 1.00 1.00 H ATOM 724 N VAL A 47 91.332 -6.643 7.330 1.00 1.00 N ATOM 725 CA VAL A 47 91.203 -7.266 8.677 1.00 1.00 C ATOM 726 C VAL A 47 90.265 -6.421 9.542 1.00 1.00 C ATOM 727 O VAL A 47 89.554 -6.932 10.384 1.00 1.00 O ATOM 728 CB VAL A 47 92.585 -7.340 9.333 1.00 1.00 C ATOM 729 CG1 VAL A 47 93.295 -5.993 9.182 1.00 1.00 C ATOM 730 CG2 VAL A 47 92.426 -7.667 10.819 1.00 1.00 C ATOM 731 H VAL A 47 92.084 -6.047 7.139 1.00 1.00 H ATOM 732 HA VAL A 47 90.799 -8.263 8.576 1.00 1.00 H ATOM 733 HB VAL A 47 93.170 -8.111 8.853 1.00 1.00 H ATOM 734 HG11 VAL A 47 93.563 -5.842 8.147 1.00 1.00 H ATOM 735 HG12 VAL A 47 94.188 -5.988 9.790 1.00 1.00 H ATOM 736 HG13 VAL A 47 92.636 -5.201 9.504 1.00 1.00 H ATOM 737 HG21 VAL A 47 93.375 -7.990 11.221 1.00 1.00 H ATOM 738 HG22 VAL A 47 91.697 -8.456 10.938 1.00 1.00 H ATOM 739 HG23 VAL A 47 92.092 -6.787 11.348 1.00 1.00 H ATOM 740 N GLN A 48 90.259 -5.129 9.340 1.00 1.00 N ATOM 741 CA GLN A 48 89.371 -4.241 10.147 1.00 1.00 C ATOM 742 C GLN A 48 88.537 -3.371 9.202 1.00 1.00 C ATOM 743 O GLN A 48 87.323 -3.378 9.245 1.00 1.00 O ATOM 744 CB GLN A 48 90.235 -3.348 11.052 1.00 1.00 C ATOM 745 CG GLN A 48 89.615 -3.282 12.449 1.00 1.00 C ATOM 746 CD GLN A 48 88.155 -2.838 12.340 1.00 1.00 C ATOM 747 OE1 GLN A 48 87.776 -2.187 11.387 1.00 1.00 O ATOM 748 NE2 GLN A 48 87.314 -3.166 13.282 1.00 1.00 N ATOM 749 H GLN A 48 90.843 -4.741 8.655 1.00 1.00 H ATOM 750 HA GLN A 48 88.709 -4.843 10.755 1.00 1.00 H ATOM 751 HB2 GLN A 48 91.230 -3.764 11.117 1.00 1.00 H ATOM 752 HB3 GLN A 48 90.290 -2.353 10.636 1.00 1.00 H ATOM 753 HG2 GLN A 48 89.662 -4.258 12.910 1.00 1.00 H ATOM 754 HG3 GLN A 48 90.161 -2.572 13.052 1.00 1.00 H ATOM 755 HE21 GLN A 48 87.619 -3.691 14.051 1.00 1.00 H ATOM 756 HE22 GLN A 48 86.376 -2.886 13.221 1.00 1.00 H ATOM 757 N GLY A 49 89.182 -2.625 8.348 1.00 1.00 N ATOM 758 CA GLY A 49 88.429 -1.757 7.398 1.00 1.00 C ATOM 759 C GLY A 49 87.787 -0.597 8.161 1.00 1.00 C ATOM 760 O GLY A 49 88.064 0.557 7.901 1.00 1.00 O ATOM 761 H GLY A 49 90.162 -2.636 8.329 1.00 1.00 H ATOM 762 HA2 GLY A 49 89.107 -1.368 6.653 1.00 1.00 H ATOM 763 HA3 GLY A 49 87.657 -2.337 6.915 1.00 1.00 H ATOM 764 N CYS A 50 86.931 -0.890 9.103 1.00 1.00 N ATOM 765 CA CYS A 50 86.278 0.202 9.877 1.00 1.00 C ATOM 766 C CYS A 50 87.337 0.943 10.696 1.00 1.00 C ATOM 767 O CYS A 50 87.769 0.483 11.734 1.00 1.00 O ATOM 768 CB CYS A 50 85.218 -0.388 10.817 1.00 1.00 C ATOM 769 SG CYS A 50 84.847 -2.088 10.318 1.00 1.00 S ATOM 770 H CYS A 50 86.719 -1.825 9.301 1.00 1.00 H ATOM 771 HA CYS A 50 85.807 0.893 9.192 1.00 1.00 H ATOM 772 HB2 CYS A 50 85.591 -0.383 11.831 1.00 1.00 H ATOM 773 HB3 CYS A 50 84.319 0.208 10.764 1.00 1.00 H ATOM 774 N GLY A 51 87.760 2.086 10.233 1.00 1.00 N ATOM 775 CA GLY A 51 88.795 2.861 10.978 1.00 1.00 C ATOM 776 C GLY A 51 88.323 3.121 12.412 1.00 1.00 C ATOM 777 O GLY A 51 88.992 3.779 13.181 1.00 1.00 O ATOM 778 H GLY A 51 87.399 2.433 9.392 1.00 1.00 H ATOM 779 HA2 GLY A 51 89.717 2.298 10.999 1.00 1.00 H ATOM 780 HA3 GLY A 51 88.962 3.805 10.482 1.00 1.00 H ATOM 781 N ASP A 52 87.177 2.608 12.776 1.00 1.00 N ATOM 782 CA ASP A 52 86.662 2.822 14.160 1.00 1.00 C ATOM 783 C ASP A 52 86.120 4.249 14.293 1.00 1.00 C ATOM 784 O ASP A 52 85.907 4.743 15.382 1.00 1.00 O ATOM 785 CB ASP A 52 87.793 2.601 15.174 1.00 1.00 C ATOM 786 CG ASP A 52 87.206 2.083 16.489 1.00 1.00 C ATOM 787 OD1 ASP A 52 86.583 1.035 16.464 1.00 1.00 O ATOM 788 OD2 ASP A 52 87.390 2.745 17.497 1.00 1.00 O ATOM 789 H ASP A 52 86.653 2.081 12.139 1.00 1.00 H ATOM 790 HA ASP A 52 85.864 2.120 14.354 1.00 1.00 H ATOM 791 HB2 ASP A 52 88.491 1.876 14.780 1.00 1.00 H ATOM 792 HB3 ASP A 52 88.308 3.533 15.354 1.00 1.00 H ATOM 793 N ASP A 53 85.892 4.913 13.193 1.00 1.00 N ATOM 794 CA ASP A 53 85.362 6.305 13.259 1.00 1.00 C ATOM 795 C ASP A 53 83.840 6.259 13.415 1.00 1.00 C ATOM 796 O ASP A 53 83.311 5.485 14.188 1.00 1.00 O ATOM 797 CB ASP A 53 85.721 7.048 11.970 1.00 1.00 C ATOM 798 CG ASP A 53 85.543 8.553 12.181 1.00 1.00 C ATOM 799 OD1 ASP A 53 85.197 8.939 13.286 1.00 1.00 O ATOM 800 OD2 ASP A 53 85.757 9.293 11.236 1.00 1.00 O ATOM 801 H ASP A 53 86.068 4.497 12.323 1.00 1.00 H ATOM 802 HA ASP A 53 85.796 6.818 14.104 1.00 1.00 H ATOM 803 HB2 ASP A 53 86.748 6.839 11.709 1.00 1.00 H ATOM 804 HB3 ASP A 53 85.073 6.720 11.171 1.00 1.00 H ATOM 805 N ILE A 54 83.132 7.080 12.684 1.00 1.00 N ATOM 806 CA ILE A 54 81.642 7.084 12.784 1.00 1.00 C ATOM 807 C ILE A 54 81.043 7.063 11.374 1.00 1.00 C ATOM 808 O ILE A 54 80.619 8.078 10.859 1.00 1.00 O ATOM 809 CB ILE A 54 81.181 8.351 13.512 1.00 1.00 C ATOM 810 CG1 ILE A 54 82.105 8.619 14.702 1.00 1.00 C ATOM 811 CG2 ILE A 54 79.749 8.160 14.014 1.00 1.00 C ATOM 812 CD1 ILE A 54 81.616 9.853 15.462 1.00 1.00 C ATOM 813 H ILE A 54 83.581 7.693 12.066 1.00 1.00 H ATOM 814 HA ILE A 54 81.309 6.214 13.331 1.00 1.00 H ATOM 815 HB ILE A 54 81.214 9.189 12.831 1.00 1.00 H ATOM 816 HG12 ILE A 54 82.100 7.763 15.361 1.00 1.00 H ATOM 817 HG13 ILE A 54 83.110 8.793 14.346 1.00 1.00 H ATOM 818 HG21 ILE A 54 79.743 7.440 14.820 1.00 1.00 H ATOM 819 HG22 ILE A 54 79.129 7.800 13.206 1.00 1.00 H ATOM 820 HG23 ILE A 54 79.363 9.103 14.371 1.00 1.00 H ATOM 821 HD11 ILE A 54 81.459 10.665 14.767 1.00 1.00 H ATOM 822 HD12 ILE A 54 82.356 10.142 16.193 1.00 1.00 H ATOM 823 HD13 ILE A 54 80.686 9.623 15.961 1.00 1.00 H ATOM 824 N PRO A 55 81.008 5.912 10.755 1.00 1.00 N ATOM 825 CA PRO A 55 80.454 5.754 9.383 1.00 1.00 C ATOM 826 C PRO A 55 78.925 5.655 9.386 1.00 1.00 C ATOM 827 O PRO A 55 78.362 4.586 9.513 1.00 1.00 O ATOM 828 CB PRO A 55 81.081 4.446 8.900 1.00 1.00 C ATOM 829 CG PRO A 55 81.305 3.641 10.139 1.00 1.00 C ATOM 830 CD PRO A 55 81.496 4.632 11.293 1.00 1.00 C ATOM 831 HA PRO A 55 80.777 6.565 8.751 1.00 1.00 H ATOM 832 HB2 PRO A 55 80.407 3.931 8.227 1.00 1.00 H ATOM 833 HB3 PRO A 55 82.024 4.640 8.411 1.00 1.00 H ATOM 834 HG2 PRO A 55 80.448 3.011 10.327 1.00 1.00 H ATOM 835 HG3 PRO A 55 82.193 3.036 10.031 1.00 1.00 H ATOM 836 HD2 PRO A 55 80.910 4.330 12.149 1.00 1.00 H ATOM 837 HD3 PRO A 55 82.540 4.712 11.555 1.00 1.00 H ATOM 838 N GLY A 56 78.251 6.764 9.249 1.00 1.00 N ATOM 839 CA GLY A 56 76.761 6.734 9.246 1.00 1.00 C ATOM 840 C GLY A 56 76.259 6.230 10.599 1.00 1.00 C ATOM 841 O GLY A 56 76.310 5.051 10.890 1.00 1.00 O ATOM 842 H GLY A 56 78.724 7.616 9.149 1.00 1.00 H ATOM 843 HA2 GLY A 56 76.382 7.730 9.067 1.00 1.00 H ATOM 844 HA3 GLY A 56 76.415 6.071 8.468 1.00 1.00 H ATOM 845 N MET A 57 75.778 7.113 11.432 1.00 1.00 N ATOM 846 CA MET A 57 75.275 6.683 12.767 1.00 1.00 C ATOM 847 C MET A 57 73.991 5.868 12.595 1.00 1.00 C ATOM 848 O MET A 57 72.957 6.197 13.142 1.00 1.00 O ATOM 849 CB MET A 57 74.981 7.918 13.623 1.00 1.00 C ATOM 850 CG MET A 57 74.767 7.493 15.077 1.00 1.00 C ATOM 851 SD MET A 57 76.372 7.246 15.876 1.00 1.00 S ATOM 852 CE MET A 57 75.849 7.646 17.562 1.00 1.00 C ATOM 853 H MET A 57 75.750 8.060 11.179 1.00 1.00 H ATOM 854 HA MET A 57 76.023 6.077 13.256 1.00 1.00 H ATOM 855 HB2 MET A 57 75.816 8.602 13.566 1.00 1.00 H ATOM 856 HB3 MET A 57 74.091 8.406 13.258 1.00 1.00 H ATOM 857 HG2 MET A 57 74.218 8.262 15.600 1.00 1.00 H ATOM 858 HG3 MET A 57 74.206 6.570 15.103 1.00 1.00 H ATOM 859 HE1 MET A 57 76.675 7.488 18.241 1.00 1.00 H ATOM 860 HE2 MET A 57 75.026 7.009 17.846 1.00 1.00 H ATOM 861 HE3 MET A 57 75.534 8.679 17.605 1.00 1.00 H ATOM 862 N GLU A 58 74.049 4.804 11.840 1.00 1.00 N ATOM 863 CA GLU A 58 72.835 3.964 11.632 1.00 1.00 C ATOM 864 C GLU A 58 71.629 4.858 11.336 1.00 1.00 C ATOM 865 O GLU A 58 70.933 5.296 12.230 1.00 1.00 O ATOM 866 CB GLU A 58 72.561 3.142 12.893 1.00 1.00 C ATOM 867 CG GLU A 58 71.513 2.071 12.586 1.00 1.00 C ATOM 868 CD GLU A 58 72.131 0.990 11.698 1.00 1.00 C ATOM 869 OE1 GLU A 58 73.343 0.989 11.556 1.00 1.00 O ATOM 870 OE2 GLU A 58 71.382 0.182 11.174 1.00 1.00 O ATOM 871 H GLU A 58 74.893 4.556 11.410 1.00 1.00 H ATOM 872 HA GLU A 58 73.000 3.297 10.799 1.00 1.00 H ATOM 873 HB2 GLU A 58 73.475 2.669 13.220 1.00 1.00 H ATOM 874 HB3 GLU A 58 72.191 3.792 13.672 1.00 1.00 H ATOM 875 HG2 GLU A 58 71.171 1.627 13.510 1.00 1.00 H ATOM 876 HG3 GLU A 58 70.676 2.521 12.073 1.00 1.00 H ATOM 877 N GLY A 59 71.375 5.130 10.086 1.00 1.00 N ATOM 878 CA GLY A 59 70.213 5.992 9.730 1.00 1.00 C ATOM 879 C GLY A 59 70.044 6.010 8.211 1.00 1.00 C ATOM 880 O GLY A 59 69.722 5.010 7.600 1.00 1.00 O ATOM 881 H GLY A 59 71.948 4.766 9.379 1.00 1.00 H ATOM 882 HA2 GLY A 59 69.318 5.598 10.190 1.00 1.00 H ATOM 883 HA3 GLY A 59 70.388 6.998 10.082 1.00 1.00 H ATOM 884 N CYS A 60 70.262 7.138 7.595 1.00 1.00 N ATOM 885 CA CYS A 60 70.119 7.219 6.114 1.00 1.00 C ATOM 886 C CYS A 60 68.764 6.646 5.697 1.00 1.00 C ATOM 887 O CYS A 60 67.941 6.303 6.523 1.00 1.00 O ATOM 888 CB CYS A 60 71.238 6.415 5.450 1.00 1.00 C ATOM 889 SG CYS A 60 72.820 7.258 5.704 1.00 1.00 S ATOM 890 H CYS A 60 70.525 7.933 8.105 1.00 1.00 H ATOM 891 HA CYS A 60 70.185 8.251 5.802 1.00 1.00 H ATOM 892 HB2 CYS A 60 71.281 5.428 5.888 1.00 1.00 H ATOM 893 HB3 CYS A 60 71.041 6.330 4.391 1.00 1.00 H ATOM 894 N GLY A 61 68.530 6.540 4.419 1.00 1.00 N ATOM 895 CA GLY A 61 67.233 5.991 3.934 1.00 1.00 C ATOM 896 C GLY A 61 67.201 6.069 2.409 1.00 1.00 C ATOM 897 O GLY A 61 66.256 5.649 1.772 1.00 1.00 O ATOM 898 H GLY A 61 69.211 6.824 3.774 1.00 1.00 H ATOM 899 HA2 GLY A 61 67.136 4.962 4.248 1.00 1.00 H ATOM 900 HA3 GLY A 61 66.419 6.572 4.339 1.00 1.00 H ATOM 901 N THR A 62 68.234 6.606 1.819 1.00 1.00 N ATOM 902 CA THR A 62 68.276 6.718 0.336 1.00 1.00 C ATOM 903 C THR A 62 68.734 5.382 -0.258 1.00 1.00 C ATOM 904 O THR A 62 69.462 5.336 -1.230 1.00 1.00 O ATOM 905 CB THR A 62 69.257 7.836 -0.057 1.00 1.00 C ATOM 906 OG1 THR A 62 70.141 8.090 1.026 1.00 1.00 O ATOM 907 CG2 THR A 62 68.476 9.109 -0.391 1.00 1.00 C ATOM 908 H THR A 62 68.985 6.937 2.355 1.00 1.00 H ATOM 909 HA THR A 62 67.289 6.950 -0.033 1.00 1.00 H ATOM 910 HB THR A 62 69.825 7.530 -0.922 1.00 1.00 H ATOM 911 HG1 THR A 62 70.069 9.019 1.256 1.00 1.00 H ATOM 912 HG21 THR A 62 69.123 9.802 -0.908 1.00 1.00 H ATOM 913 HG22 THR A 62 68.120 9.562 0.523 1.00 1.00 H ATOM 914 HG23 THR A 62 67.636 8.860 -1.022 1.00 1.00 H ATOM 915 N ASP A 63 68.306 4.293 0.317 1.00 1.00 N ATOM 916 CA ASP A 63 68.710 2.964 -0.216 1.00 1.00 C ATOM 917 C ASP A 63 68.448 2.923 -1.722 1.00 1.00 C ATOM 918 O ASP A 63 69.237 2.402 -2.484 1.00 1.00 O ATOM 919 CB ASP A 63 67.896 1.869 0.477 1.00 1.00 C ATOM 920 CG ASP A 63 67.926 2.090 1.990 1.00 1.00 C ATOM 921 OD1 ASP A 63 68.637 2.981 2.425 1.00 1.00 O ATOM 922 OD2 ASP A 63 67.237 1.365 2.689 1.00 1.00 O ATOM 923 H ASP A 63 67.716 4.350 1.097 1.00 1.00 H ATOM 924 HA ASP A 63 69.762 2.805 -0.028 1.00 1.00 H ATOM 925 HB2 ASP A 63 66.875 1.905 0.127 1.00 1.00 H ATOM 926 HB3 ASP A 63 68.322 0.904 0.248 1.00 1.00 H ATOM 927 N ILE A 64 67.344 3.475 -2.158 1.00 1.00 N ATOM 928 CA ILE A 64 67.026 3.476 -3.619 1.00 1.00 C ATOM 929 C ILE A 64 66.536 4.857 -4.033 1.00 1.00 C ATOM 930 O ILE A 64 65.514 4.985 -4.677 1.00 1.00 O ATOM 931 CB ILE A 64 65.899 2.489 -3.926 1.00 1.00 C ATOM 932 CG1 ILE A 64 66.319 1.084 -3.488 1.00 1.00 C ATOM 933 CG2 ILE A 64 65.615 2.489 -5.429 1.00 1.00 C ATOM 934 CD1 ILE A 64 65.108 0.342 -2.921 1.00 1.00 C ATOM 935 H ILE A 64 66.725 3.895 -1.524 1.00 1.00 H ATOM 936 HA ILE A 64 67.904 3.213 -4.190 1.00 1.00 H ATOM 937 HB ILE A 64 65.008 2.784 -3.392 1.00 1.00 H ATOM 938 HG12 ILE A 64 66.709 0.544 -4.338 1.00 1.00 H ATOM 939 HG13 ILE A 64 67.082 1.158 -2.727 1.00 1.00 H ATOM 940 HG21 ILE A 64 66.422 2.984 -5.948 1.00 1.00 H ATOM 941 HG22 ILE A 64 64.689 3.011 -5.621 1.00 1.00 H ATOM 942 HG23 ILE A 64 65.533 1.471 -5.780 1.00 1.00 H ATOM 943 HD11 ILE A 64 64.342 0.272 -3.680 1.00 1.00 H ATOM 944 HD12 ILE A 64 64.722 0.880 -2.068 1.00 1.00 H ATOM 945 HD13 ILE A 64 65.404 -0.651 -2.617 1.00 1.00 H ATOM 946 N THR A 65 67.233 5.896 -3.679 1.00 1.00 N ATOM 947 CA THR A 65 66.761 7.249 -4.079 1.00 1.00 C ATOM 948 C THR A 65 66.283 7.184 -5.527 1.00 1.00 C ATOM 949 O THR A 65 65.377 7.883 -5.930 1.00 1.00 O ATOM 950 CB THR A 65 67.908 8.259 -3.959 1.00 1.00 C ATOM 951 OG1 THR A 65 68.698 7.942 -2.822 1.00 1.00 O ATOM 952 CG2 THR A 65 67.335 9.669 -3.808 1.00 1.00 C ATOM 953 H THR A 65 68.052 5.788 -3.155 1.00 1.00 H ATOM 954 HA THR A 65 65.941 7.540 -3.444 1.00 1.00 H ATOM 955 HB THR A 65 68.520 8.217 -4.847 1.00 1.00 H ATOM 956 HG1 THR A 65 69.021 7.044 -2.926 1.00 1.00 H ATOM 957 HG21 THR A 65 68.139 10.366 -3.622 1.00 1.00 H ATOM 958 HG22 THR A 65 66.642 9.690 -2.980 1.00 1.00 H ATOM 959 HG23 THR A 65 66.820 9.948 -4.716 1.00 1.00 H ATOM 960 N VAL A 66 66.887 6.327 -6.299 1.00 1.00 N ATOM 961 CA VAL A 66 66.489 6.173 -7.722 1.00 1.00 C ATOM 962 C VAL A 66 67.161 4.917 -8.281 1.00 1.00 C ATOM 963 O VAL A 66 66.577 4.174 -9.045 1.00 1.00 O ATOM 964 CB VAL A 66 66.952 7.400 -8.537 1.00 1.00 C ATOM 965 CG1 VAL A 66 65.781 8.369 -8.712 1.00 1.00 C ATOM 966 CG2 VAL A 66 68.088 8.105 -7.793 1.00 1.00 C ATOM 967 H VAL A 66 67.606 5.769 -5.934 1.00 1.00 H ATOM 968 HA VAL A 66 65.417 6.066 -7.789 1.00 1.00 H ATOM 969 HB VAL A 66 67.299 7.077 -9.508 1.00 1.00 H ATOM 970 HG11 VAL A 66 65.988 9.038 -9.535 1.00 1.00 H ATOM 971 HG12 VAL A 66 65.650 8.943 -7.807 1.00 1.00 H ATOM 972 HG13 VAL A 66 64.880 7.811 -8.919 1.00 1.00 H ATOM 973 HG21 VAL A 66 67.676 8.728 -7.013 1.00 1.00 H ATOM 974 HG22 VAL A 66 68.647 8.717 -8.485 1.00 1.00 H ATOM 975 HG23 VAL A 66 68.744 7.367 -7.354 1.00 1.00 H ATOM 976 N ILE A 67 68.392 4.683 -7.909 1.00 1.00 N ATOM 977 CA ILE A 67 69.119 3.484 -8.419 1.00 1.00 C ATOM 978 C ILE A 67 69.926 2.843 -7.289 1.00 1.00 C ATOM 979 O ILE A 67 70.943 3.362 -6.876 1.00 1.00 O ATOM 980 CB ILE A 67 70.068 3.900 -9.546 1.00 1.00 C ATOM 981 CG1 ILE A 67 69.254 4.447 -10.721 1.00 1.00 C ATOM 982 CG2 ILE A 67 70.875 2.686 -10.009 1.00 1.00 C ATOM 983 CD1 ILE A 67 70.201 5.035 -11.769 1.00 1.00 C ATOM 984 H ILE A 67 68.837 5.294 -7.284 1.00 1.00 H ATOM 985 HA ILE A 67 68.407 2.765 -8.799 1.00 1.00 H ATOM 986 HB ILE A 67 70.742 4.664 -9.185 1.00 1.00 H ATOM 987 HG12 ILE A 67 68.678 3.647 -11.162 1.00 1.00 H ATOM 988 HG13 ILE A 67 68.587 5.219 -10.368 1.00 1.00 H ATOM 989 HG21 ILE A 67 71.412 2.934 -10.913 1.00 1.00 H ATOM 990 HG22 ILE A 67 70.206 1.861 -10.202 1.00 1.00 H ATOM 991 HG23 ILE A 67 71.579 2.406 -9.238 1.00 1.00 H ATOM 992 HD11 ILE A 67 69.625 5.435 -12.590 1.00 1.00 H ATOM 993 HD12 ILE A 67 70.859 4.260 -12.134 1.00 1.00 H ATOM 994 HD13 ILE A 67 70.787 5.824 -11.322 1.00 1.00 H ATOM 995 N CYS A 68 69.504 1.713 -6.798 1.00 1.00 N ATOM 996 CA CYS A 68 70.278 1.047 -5.714 1.00 1.00 C ATOM 997 C CYS A 68 71.355 0.158 -6.344 1.00 1.00 C ATOM 998 O CYS A 68 71.049 -0.785 -7.047 1.00 1.00 O ATOM 999 CB CYS A 68 69.336 0.187 -4.867 1.00 1.00 C ATOM 1000 SG CYS A 68 70.289 -1.098 -4.020 1.00 1.00 S ATOM 1001 H CYS A 68 68.690 1.296 -7.149 1.00 1.00 H ATOM 1002 HA CYS A 68 70.740 1.796 -5.090 1.00 1.00 H ATOM 1003 HB2 CYS A 68 68.842 0.809 -4.137 1.00 1.00 H ATOM 1004 HB3 CYS A 68 68.597 -0.274 -5.506 1.00 1.00 H ATOM 1005 N PRO A 69 72.615 0.441 -6.107 1.00 1.00 N ATOM 1006 CA PRO A 69 73.722 -0.368 -6.681 1.00 1.00 C ATOM 1007 C PRO A 69 73.398 -1.861 -6.638 1.00 1.00 C ATOM 1008 O PRO A 69 73.913 -2.648 -7.408 1.00 1.00 O ATOM 1009 CB PRO A 69 74.908 -0.035 -5.777 1.00 1.00 C ATOM 1010 CG PRO A 69 74.647 1.359 -5.306 1.00 1.00 C ATOM 1011 CD PRO A 69 73.124 1.545 -5.276 1.00 1.00 C ATOM 1012 HA PRO A 69 73.934 -0.056 -7.691 1.00 1.00 H ATOM 1013 HB2 PRO A 69 74.942 -0.717 -4.936 1.00 1.00 H ATOM 1014 HB3 PRO A 69 75.831 -0.076 -6.334 1.00 1.00 H ATOM 1015 HG2 PRO A 69 75.058 1.495 -4.315 1.00 1.00 H ATOM 1016 HG3 PRO A 69 75.085 2.070 -5.990 1.00 1.00 H ATOM 1017 HD2 PRO A 69 72.753 1.463 -4.264 1.00 1.00 H ATOM 1018 HD3 PRO A 69 72.848 2.494 -5.709 1.00 1.00 H ATOM 1019 N TRP A 70 72.536 -2.249 -5.740 1.00 1.00 N ATOM 1020 CA TRP A 70 72.154 -3.682 -5.633 1.00 1.00 C ATOM 1021 C TRP A 70 71.102 -4.011 -6.698 1.00 1.00 C ATOM 1022 O TRP A 70 70.344 -4.950 -6.560 1.00 1.00 O ATOM 1023 CB TRP A 70 71.573 -3.939 -4.238 1.00 1.00 C ATOM 1024 CG TRP A 70 71.787 -5.371 -3.866 1.00 1.00 C ATOM 1025 CD1 TRP A 70 72.993 -5.951 -3.669 1.00 1.00 C ATOM 1026 CD2 TRP A 70 70.791 -6.412 -3.642 1.00 1.00 C ATOM 1027 NE1 TRP A 70 72.803 -7.280 -3.339 1.00 1.00 N ATOM 1028 CE2 TRP A 70 71.464 -7.613 -3.309 1.00 1.00 C ATOM 1029 CE3 TRP A 70 69.387 -6.431 -3.694 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 70.764 -8.792 -3.039 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 68.681 -7.613 -3.423 1.00 1.00 C ATOM 1032 CH2 TRP A 70 69.366 -8.790 -3.096 1.00 1.00 C ATOM 1033 H TRP A 70 72.132 -1.591 -5.136 1.00 1.00 H ATOM 1034 HA TRP A 70 73.027 -4.300 -5.783 1.00 1.00 H ATOM 1035 HB2 TRP A 70 72.068 -3.303 -3.520 1.00 1.00 H ATOM 1036 HB3 TRP A 70 70.515 -3.722 -4.240 1.00 1.00 H ATOM 1037 HD1 TRP A 70 73.949 -5.456 -3.756 1.00 1.00 H ATOM 1038 HE1 TRP A 70 73.517 -7.922 -3.147 1.00 1.00 H ATOM 1039 HE3 TRP A 70 68.847 -5.530 -3.945 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 71.297 -9.696 -2.787 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 67.602 -7.615 -3.467 1.00 1.00 H ATOM 1042 HH2 TRP A 70 68.816 -9.696 -2.889 1.00 1.00 H ATOM 1043 N GLU A 71 71.045 -3.240 -7.754 1.00 1.00 N ATOM 1044 CA GLU A 71 70.034 -3.503 -8.824 1.00 1.00 C ATOM 1045 C GLU A 71 70.714 -3.500 -10.195 1.00 1.00 C ATOM 1046 O GLU A 71 71.033 -4.535 -10.743 1.00 1.00 O ATOM 1047 CB GLU A 71 68.967 -2.405 -8.794 1.00 1.00 C ATOM 1048 CG GLU A 71 68.063 -2.602 -7.575 1.00 1.00 C ATOM 1049 CD GLU A 71 66.957 -1.545 -7.584 1.00 1.00 C ATOM 1050 OE1 GLU A 71 66.889 -0.794 -8.543 1.00 1.00 O ATOM 1051 OE2 GLU A 71 66.197 -1.504 -6.631 1.00 1.00 O ATOM 1052 H GLU A 71 71.662 -2.484 -7.841 1.00 1.00 H ATOM 1053 HA GLU A 71 69.566 -4.462 -8.658 1.00 1.00 H ATOM 1054 HB2 GLU A 71 69.448 -1.439 -8.736 1.00 1.00 H ATOM 1055 HB3 GLU A 71 68.373 -2.458 -9.694 1.00 1.00 H ATOM 1056 HG2 GLU A 71 67.621 -3.587 -7.611 1.00 1.00 H ATOM 1057 HG3 GLU A 71 68.648 -2.501 -6.673 1.00 1.00 H ATOM 1058 N ALA A 72 70.928 -2.342 -10.756 1.00 1.00 N ATOM 1059 CA ALA A 72 71.576 -2.268 -12.096 1.00 1.00 C ATOM 1060 C ALA A 72 72.938 -2.964 -12.053 1.00 1.00 C ATOM 1061 O ALA A 72 73.057 -4.135 -12.357 1.00 1.00 O ATOM 1062 CB ALA A 72 71.765 -0.801 -12.490 1.00 1.00 C ATOM 1063 H ALA A 72 70.655 -1.519 -10.299 1.00 1.00 H ATOM 1064 HA ALA A 72 70.948 -2.756 -12.826 1.00 1.00 H ATOM 1065 HB1 ALA A 72 72.353 -0.744 -13.394 1.00 1.00 H ATOM 1066 HB2 ALA A 72 72.275 -0.278 -11.695 1.00 1.00 H ATOM 1067 HB3 ALA A 72 70.800 -0.346 -12.659 1.00 1.00 H ATOM 1068 N CYS A 73 73.967 -2.253 -11.681 1.00 1.00 N ATOM 1069 CA CYS A 73 75.320 -2.874 -11.623 1.00 1.00 C ATOM 1070 C CYS A 73 75.401 -3.808 -10.414 1.00 1.00 C ATOM 1071 O CYS A 73 76.296 -3.709 -9.599 1.00 1.00 O ATOM 1072 CB CYS A 73 76.379 -1.778 -11.493 1.00 1.00 C ATOM 1073 SG CYS A 73 75.813 -0.531 -10.309 1.00 1.00 S ATOM 1074 H CYS A 73 73.850 -1.310 -11.443 1.00 1.00 H ATOM 1075 HA CYS A 73 75.496 -3.439 -12.526 1.00 1.00 H ATOM 1076 HB2 CYS A 73 77.305 -2.210 -11.144 1.00 1.00 H ATOM 1077 HB3 CYS A 73 76.537 -1.314 -12.455 1.00 1.00 H ATOM 1078 N ASN A 74 74.473 -4.718 -10.292 1.00 1.00 N ATOM 1079 CA ASN A 74 74.501 -5.658 -9.138 1.00 1.00 C ATOM 1080 C ASN A 74 75.500 -6.780 -9.428 1.00 1.00 C ATOM 1081 O ASN A 74 76.636 -6.739 -8.999 1.00 1.00 O ATOM 1082 CB ASN A 74 73.105 -6.252 -8.931 1.00 1.00 C ATOM 1083 CG ASN A 74 72.501 -6.624 -10.287 1.00 1.00 C ATOM 1084 OD1 ASN A 74 73.178 -6.593 -11.295 1.00 1.00 O ATOM 1085 ND2 ASN A 74 71.246 -6.976 -10.354 1.00 1.00 N ATOM 1086 H ASN A 74 73.760 -4.783 -10.962 1.00 1.00 H ATOM 1087 HA ASN A 74 74.803 -5.127 -8.247 1.00 1.00 H ATOM 1088 HB2 ASN A 74 73.177 -7.135 -8.313 1.00 1.00 H ATOM 1089 HB3 ASN A 74 72.473 -5.523 -8.445 1.00 1.00 H ATOM 1090 HD21 ASN A 74 70.700 -7.000 -9.540 1.00 1.00 H ATOM 1091 HD22 ASN A 74 70.850 -7.216 -11.217 1.00 1.00 H ATOM 1092 N HIS A 75 75.088 -7.779 -10.159 1.00 1.00 N ATOM 1093 CA HIS A 75 76.014 -8.900 -10.485 1.00 1.00 C ATOM 1094 C HIS A 75 76.660 -9.433 -9.203 1.00 1.00 C ATOM 1095 O HIS A 75 76.160 -10.350 -8.583 1.00 1.00 O ATOM 1096 CB HIS A 75 77.102 -8.397 -11.437 1.00 1.00 C ATOM 1097 CG HIS A 75 76.460 -7.751 -12.634 1.00 1.00 C ATOM 1098 ND1 HIS A 75 75.537 -8.416 -13.427 1.00 1.00 N ATOM 1099 CD2 HIS A 75 76.599 -6.500 -13.186 1.00 1.00 C ATOM 1100 CE1 HIS A 75 75.157 -7.573 -14.403 1.00 1.00 C ATOM 1101 NE2 HIS A 75 75.774 -6.394 -14.302 1.00 1.00 N ATOM 1102 H HIS A 75 74.169 -7.790 -10.499 1.00 1.00 H ATOM 1103 HA HIS A 75 75.460 -9.694 -10.964 1.00 1.00 H ATOM 1104 HB2 HIS A 75 77.722 -7.674 -10.927 1.00 1.00 H ATOM 1105 HB3 HIS A 75 77.710 -9.228 -11.761 1.00 1.00 H ATOM 1106 HD1 HIS A 75 75.218 -9.333 -13.298 1.00 1.00 H ATOM 1107 HD2 HIS A 75 77.247 -5.721 -12.813 1.00 1.00 H ATOM 1108 HE1 HIS A 75 74.441 -7.819 -15.174 1.00 1.00 H ATOM 1109 HE2 HIS A 75 75.669 -5.617 -14.890 1.00 1.00 H ATOM 1110 N CYS A 76 77.770 -8.869 -8.803 1.00 1.00 N ATOM 1111 CA CYS A 76 78.452 -9.347 -7.566 1.00 1.00 C ATOM 1112 C CYS A 76 78.787 -10.834 -7.715 1.00 1.00 C ATOM 1113 O CYS A 76 77.917 -11.661 -7.905 1.00 1.00 O ATOM 1114 CB CYS A 76 77.528 -9.143 -6.359 1.00 1.00 C ATOM 1115 SG CYS A 76 78.163 -7.792 -5.335 1.00 1.00 S ATOM 1116 H CYS A 76 78.158 -8.132 -9.320 1.00 1.00 H ATOM 1117 HA CYS A 76 79.364 -8.788 -7.421 1.00 1.00 H ATOM 1118 HB2 CYS A 76 76.535 -8.897 -6.703 1.00 1.00 H ATOM 1119 HB3 CYS A 76 77.489 -10.051 -5.773 1.00 1.00 H ATOM 1120 N GLU A 77 80.042 -11.181 -7.635 1.00 1.00 N ATOM 1121 CA GLU A 77 80.429 -12.614 -7.776 1.00 1.00 C ATOM 1122 C GLU A 77 79.685 -13.448 -6.732 1.00 1.00 C ATOM 1123 O GLU A 77 78.499 -13.690 -6.845 1.00 1.00 O ATOM 1124 CB GLU A 77 81.937 -12.761 -7.561 1.00 1.00 C ATOM 1125 CG GLU A 77 82.679 -12.335 -8.830 1.00 1.00 C ATOM 1126 CD GLU A 77 82.313 -10.890 -9.175 1.00 1.00 C ATOM 1127 OE1 GLU A 77 82.552 -10.026 -8.348 1.00 1.00 O ATOM 1128 OE2 GLU A 77 81.799 -10.673 -10.260 1.00 1.00 O ATOM 1129 H GLU A 77 80.730 -10.500 -7.484 1.00 1.00 H ATOM 1130 HA GLU A 77 80.170 -12.962 -8.765 1.00 1.00 H ATOM 1131 HB2 GLU A 77 82.245 -12.136 -6.735 1.00 1.00 H ATOM 1132 HB3 GLU A 77 82.171 -13.791 -7.338 1.00 1.00 H ATOM 1133 HG2 GLU A 77 83.744 -12.408 -8.665 1.00 1.00 H ATOM 1134 HG3 GLU A 77 82.395 -12.981 -9.647 1.00 1.00 H ATOM 1135 N LEU A 78 80.374 -13.891 -5.717 1.00 1.00 N ATOM 1136 CA LEU A 78 79.709 -14.711 -4.669 1.00 1.00 C ATOM 1137 C LEU A 78 80.658 -14.886 -3.477 1.00 1.00 C ATOM 1138 O LEU A 78 81.253 -15.925 -3.281 1.00 1.00 O ATOM 1139 CB LEU A 78 79.314 -16.068 -5.263 1.00 1.00 C ATOM 1140 CG LEU A 78 80.568 -16.883 -5.583 1.00 1.00 C ATOM 1141 CD1 LEU A 78 80.667 -18.068 -4.621 1.00 1.00 C ATOM 1142 CD2 LEU A 78 80.485 -17.401 -7.021 1.00 1.00 C ATOM 1143 H LEU A 78 81.329 -13.686 -5.647 1.00 1.00 H ATOM 1144 HA LEU A 78 78.822 -14.208 -4.333 1.00 1.00 H ATOM 1145 HB2 LEU A 78 78.698 -16.601 -4.553 1.00 1.00 H ATOM 1146 HB3 LEU A 78 78.745 -15.903 -6.166 1.00 1.00 H ATOM 1147 HG LEU A 78 81.442 -16.257 -5.474 1.00 1.00 H ATOM 1148 HD11 LEU A 78 81.699 -18.373 -4.530 1.00 1.00 H ATOM 1149 HD12 LEU A 78 80.080 -18.891 -5.002 1.00 1.00 H ATOM 1150 HD13 LEU A 78 80.291 -17.777 -3.651 1.00 1.00 H ATOM 1151 HD21 LEU A 78 80.394 -16.566 -7.700 1.00 1.00 H ATOM 1152 HD22 LEU A 78 79.622 -18.043 -7.123 1.00 1.00 H ATOM 1153 HD23 LEU A 78 81.379 -17.960 -7.255 1.00 1.00 H ATOM 1154 N HIS A 79 80.805 -13.866 -2.673 1.00 1.00 N ATOM 1155 CA HIS A 79 81.711 -13.969 -1.495 1.00 1.00 C ATOM 1156 C HIS A 79 81.523 -12.739 -0.602 1.00 1.00 C ATOM 1157 O HIS A 79 81.185 -11.669 -1.067 1.00 1.00 O ATOM 1158 CB HIS A 79 83.170 -14.044 -1.975 1.00 1.00 C ATOM 1159 CG HIS A 79 83.879 -15.158 -1.255 1.00 1.00 C ATOM 1160 ND1 HIS A 79 83.466 -15.616 -0.013 1.00 1.00 N ATOM 1161 CD2 HIS A 79 84.977 -15.915 -1.589 1.00 1.00 C ATOM 1162 CE1 HIS A 79 84.300 -16.606 0.354 1.00 1.00 C ATOM 1163 NE2 HIS A 79 85.237 -16.826 -0.571 1.00 1.00 N ATOM 1164 H HIS A 79 80.320 -13.033 -2.845 1.00 1.00 H ATOM 1165 HA HIS A 79 81.464 -14.858 -0.934 1.00 1.00 H ATOM 1166 HB2 HIS A 79 83.187 -14.233 -3.038 1.00 1.00 H ATOM 1167 HB3 HIS A 79 83.669 -13.107 -1.771 1.00 1.00 H ATOM 1168 HD1 HIS A 79 82.704 -15.280 0.504 1.00 1.00 H ATOM 1169 HD2 HIS A 79 85.548 -15.817 -2.501 1.00 1.00 H ATOM 1170 HE1 HIS A 79 84.222 -17.154 1.281 1.00 1.00 H ATOM 1171 HE2 HIS A 79 85.957 -17.490 -0.539 1.00 1.00 H ATOM 1172 N GLU A 80 81.743 -12.883 0.676 1.00 1.00 N ATOM 1173 CA GLU A 80 81.581 -11.721 1.593 1.00 1.00 C ATOM 1174 C GLU A 80 82.813 -10.818 1.478 1.00 1.00 C ATOM 1175 O GLU A 80 82.713 -9.609 1.520 1.00 1.00 O ATOM 1176 CB GLU A 80 81.438 -12.226 3.038 1.00 1.00 C ATOM 1177 CG GLU A 80 80.081 -11.797 3.599 1.00 1.00 C ATOM 1178 CD GLU A 80 79.865 -12.445 4.967 1.00 1.00 C ATOM 1179 OE1 GLU A 80 79.412 -13.577 5.000 1.00 1.00 O ATOM 1180 OE2 GLU A 80 80.157 -11.798 5.960 1.00 1.00 O ATOM 1181 H GLU A 80 82.018 -13.753 1.032 1.00 1.00 H ATOM 1182 HA GLU A 80 80.700 -11.162 1.312 1.00 1.00 H ATOM 1183 HB2 GLU A 80 81.509 -13.303 3.048 1.00 1.00 H ATOM 1184 HB3 GLU A 80 82.227 -11.811 3.650 1.00 1.00 H ATOM 1185 HG2 GLU A 80 80.058 -10.721 3.700 1.00 1.00 H ATOM 1186 HG3 GLU A 80 79.297 -12.112 2.926 1.00 1.00 H ATOM 1187 N LEU A 81 83.974 -11.397 1.334 1.00 1.00 N ATOM 1188 CA LEU A 81 85.205 -10.568 1.218 1.00 1.00 C ATOM 1189 C LEU A 81 85.153 -9.769 -0.087 1.00 1.00 C ATOM 1190 O LEU A 81 86.086 -9.075 -0.440 1.00 1.00 O ATOM 1191 CB LEU A 81 86.453 -11.469 1.232 1.00 1.00 C ATOM 1192 CG LEU A 81 86.068 -12.888 0.809 1.00 1.00 C ATOM 1193 CD1 LEU A 81 87.291 -13.595 0.220 1.00 1.00 C ATOM 1194 CD2 LEU A 81 85.570 -13.665 2.029 1.00 1.00 C ATOM 1195 H LEU A 81 84.035 -12.374 1.302 1.00 1.00 H ATOM 1196 HA LEU A 81 85.250 -9.882 2.051 1.00 1.00 H ATOM 1197 HB2 LEU A 81 87.192 -11.073 0.549 1.00 1.00 H ATOM 1198 HB3 LEU A 81 86.868 -11.490 2.230 1.00 1.00 H ATOM 1199 HG LEU A 81 85.287 -12.842 0.065 1.00 1.00 H ATOM 1200 HD11 LEU A 81 88.106 -13.553 0.927 1.00 1.00 H ATOM 1201 HD12 LEU A 81 87.583 -13.104 -0.696 1.00 1.00 H ATOM 1202 HD13 LEU A 81 87.046 -14.626 0.015 1.00 1.00 H ATOM 1203 HD21 LEU A 81 86.415 -14.049 2.582 1.00 1.00 H ATOM 1204 HD22 LEU A 81 84.949 -14.487 1.704 1.00 1.00 H ATOM 1205 HD23 LEU A 81 84.994 -13.008 2.664 1.00 1.00 H ATOM 1206 N ALA A 82 84.063 -9.856 -0.801 1.00 1.00 N ATOM 1207 CA ALA A 82 83.946 -9.095 -2.077 1.00 1.00 C ATOM 1208 C ALA A 82 83.865 -7.598 -1.766 1.00 1.00 C ATOM 1209 O ALA A 82 83.215 -6.844 -2.463 1.00 1.00 O ATOM 1210 CB ALA A 82 82.681 -9.533 -2.820 1.00 1.00 C ATOM 1211 H ALA A 82 83.320 -10.416 -0.495 1.00 1.00 H ATOM 1212 HA ALA A 82 84.811 -9.288 -2.693 1.00 1.00 H ATOM 1213 HB1 ALA A 82 82.568 -8.941 -3.716 1.00 1.00 H ATOM 1214 HB2 ALA A 82 81.821 -9.393 -2.184 1.00 1.00 H ATOM 1215 HB3 ALA A 82 82.764 -10.576 -3.087 1.00 1.00 H ATOM 1216 N GLN A 83 84.517 -7.162 -0.722 1.00 1.00 N ATOM 1217 CA GLN A 83 84.474 -5.716 -0.368 1.00 1.00 C ATOM 1218 C GLN A 83 84.811 -4.883 -1.603 1.00 1.00 C ATOM 1219 O GLN A 83 84.208 -3.859 -1.857 1.00 1.00 O ATOM 1220 CB GLN A 83 85.497 -5.424 0.733 1.00 1.00 C ATOM 1221 CG GLN A 83 85.109 -6.178 2.007 1.00 1.00 C ATOM 1222 CD GLN A 83 83.979 -5.432 2.718 1.00 1.00 C ATOM 1223 OE1 GLN A 83 84.200 -4.788 3.724 1.00 1.00 O ATOM 1224 NE2 GLN A 83 82.768 -5.491 2.234 1.00 1.00 N ATOM 1225 H GLN A 83 85.033 -7.785 -0.171 1.00 1.00 H ATOM 1226 HA GLN A 83 83.485 -5.460 -0.021 1.00 1.00 H ATOM 1227 HB2 GLN A 83 86.476 -5.744 0.406 1.00 1.00 H ATOM 1228 HB3 GLN A 83 85.516 -4.363 0.935 1.00 1.00 H ATOM 1229 HG2 GLN A 83 84.778 -7.173 1.749 1.00 1.00 H ATOM 1230 HG3 GLN A 83 85.965 -6.241 2.662 1.00 1.00 H ATOM 1231 HE21 GLN A 83 82.590 -6.011 1.423 1.00 1.00 H ATOM 1232 HE22 GLN A 83 82.038 -5.017 2.683 1.00 1.00 H ATOM 1233 N TYR A 84 85.772 -5.315 -2.374 1.00 1.00 N ATOM 1234 CA TYR A 84 86.154 -4.551 -3.597 1.00 1.00 C ATOM 1235 C TYR A 84 86.399 -5.531 -4.749 1.00 1.00 C ATOM 1236 O TYR A 84 87.515 -5.932 -5.010 1.00 1.00 O ATOM 1237 CB TYR A 84 87.426 -3.728 -3.323 1.00 1.00 C ATOM 1238 CG TYR A 84 87.989 -4.104 -1.973 1.00 1.00 C ATOM 1239 CD1 TYR A 84 88.828 -5.218 -1.850 1.00 1.00 C ATOM 1240 CD2 TYR A 84 87.672 -3.338 -0.845 1.00 1.00 C ATOM 1241 CE1 TYR A 84 89.350 -5.566 -0.599 1.00 1.00 C ATOM 1242 CE2 TYR A 84 88.194 -3.687 0.407 1.00 1.00 C ATOM 1243 CZ TYR A 84 89.033 -4.801 0.529 1.00 1.00 C ATOM 1244 OH TYR A 84 89.548 -5.144 1.763 1.00 1.00 O ATOM 1245 H TYR A 84 86.244 -6.143 -2.150 1.00 1.00 H ATOM 1246 HA TYR A 84 85.347 -3.884 -3.869 1.00 1.00 H ATOM 1247 HB2 TYR A 84 88.161 -3.925 -4.088 1.00 1.00 H ATOM 1248 HB3 TYR A 84 87.180 -2.676 -3.329 1.00 1.00 H ATOM 1249 HD1 TYR A 84 89.072 -5.809 -2.721 1.00 1.00 H ATOM 1250 HD2 TYR A 84 87.025 -2.479 -0.940 1.00 1.00 H ATOM 1251 HE1 TYR A 84 89.997 -6.426 -0.504 1.00 1.00 H ATOM 1252 HE2 TYR A 84 87.950 -3.096 1.277 1.00 1.00 H ATOM 1253 HH TYR A 84 89.972 -4.367 2.134 1.00 1.00 H ATOM 1254 N GLY A 85 85.360 -5.915 -5.440 1.00 1.00 N ATOM 1255 CA GLY A 85 85.516 -6.866 -6.581 1.00 1.00 C ATOM 1256 C GLY A 85 84.927 -6.238 -7.843 1.00 1.00 C ATOM 1257 O GLY A 85 85.469 -6.365 -8.922 1.00 1.00 O ATOM 1258 H GLY A 85 84.471 -5.575 -5.209 1.00 1.00 H ATOM 1259 HA2 GLY A 85 86.565 -7.075 -6.735 1.00 1.00 H ATOM 1260 HA3 GLY A 85 84.992 -7.784 -6.361 1.00 1.00 H ATOM 1261 N ILE A 86 83.819 -5.561 -7.712 1.00 1.00 N ATOM 1262 CA ILE A 86 83.185 -4.922 -8.900 1.00 1.00 C ATOM 1263 C ILE A 86 81.919 -4.178 -8.455 1.00 1.00 C ATOM 1264 O ILE A 86 81.201 -3.615 -9.256 1.00 1.00 O ATOM 1265 CB ILE A 86 82.841 -6.010 -9.927 1.00 1.00 C ATOM 1266 CG1 ILE A 86 81.919 -5.424 -10.999 1.00 1.00 C ATOM 1267 CG2 ILE A 86 82.132 -7.170 -9.225 1.00 1.00 C ATOM 1268 CD1 ILE A 86 80.462 -5.708 -10.630 1.00 1.00 C ATOM 1269 H ILE A 86 83.401 -5.474 -6.830 1.00 1.00 H ATOM 1270 HA ILE A 86 83.878 -4.218 -9.339 1.00 1.00 H ATOM 1271 HB ILE A 86 83.750 -6.370 -10.387 1.00 1.00 H ATOM 1272 HG12 ILE A 86 82.075 -4.357 -11.063 1.00 1.00 H ATOM 1273 HG13 ILE A 86 82.142 -5.878 -11.953 1.00 1.00 H ATOM 1274 HG21 ILE A 86 81.341 -6.783 -8.600 1.00 1.00 H ATOM 1275 HG22 ILE A 86 82.841 -7.709 -8.615 1.00 1.00 H ATOM 1276 HG23 ILE A 86 81.713 -7.836 -9.965 1.00 1.00 H ATOM 1277 HD11 ILE A 86 80.171 -6.669 -11.026 1.00 1.00 H ATOM 1278 HD12 ILE A 86 79.829 -4.939 -11.049 1.00 1.00 H ATOM 1279 HD13 ILE A 86 80.357 -5.714 -9.555 1.00 1.00 H ATOM 1280 N CYS A 87 81.645 -4.161 -7.179 1.00 1.00 N ATOM 1281 CA CYS A 87 80.432 -3.450 -6.683 1.00 1.00 C ATOM 1282 C CYS A 87 80.444 -2.007 -7.195 1.00 1.00 C ATOM 1283 CB CYS A 87 80.437 -3.443 -5.153 1.00 1.00 C ATOM 1284 SG CYS A 87 81.959 -2.664 -4.560 1.00 1.00 S ATOM 1285 H CYS A 87 82.240 -4.614 -6.545 1.00 1.00 H ATOM 1286 HA CYS A 87 79.545 -3.953 -7.040 1.00 1.00 H ATOM 1287 HB2 CYS A 87 79.585 -2.887 -4.791 1.00 1.00 H ATOM 1288 HB3 CYS A 87 80.387 -4.458 -4.787 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 54.271 -16.074 -9.021 1.00 1.00 C HETATM 1291 O1G RCY A 110 55.863 -14.539 -11.909 1.00 1.00 O HETATM 1292 O1H RCY A 110 57.938 -14.548 -7.667 1.00 1.00 O HETATM 1293 O1J RCY A 110 55.395 -16.165 -6.228 1.00 1.00 O HETATM 1294 C1L RCY A 110 58.089 -15.196 -11.135 1.00 1.00 C HETATM 1295 C1M RCY A 110 55.347 -12.715 -7.902 1.00 1.00 C HETATM 1296 C1P RCY A 110 56.670 -14.633 -10.986 1.00 1.00 C HETATM 1297 C1Q RCY A 110 57.732 -14.428 -8.874 1.00 1.00 C HETATM 1298 N1R RCY A 110 56.384 -14.202 -9.548 1.00 1.00 N HETATM 1299 C1S RCY A 110 58.780 -14.479 -9.971 1.00 1.00 C HETATM 1300 C1U RCY A 110 55.085 -13.678 -8.933 1.00 1.00 C HETATM 1301 C1V RCY A 110 52.869 -14.299 -7.876 1.00 1.00 C HETATM 1302 N1V RCY A 110 55.111 -14.932 -6.956 1.00 1.00 N HETATM 1303 C1W RCY A 110 55.578 -13.518 -6.616 1.00 1.00 C HETATM 1304 C1X RCY A 110 54.283 -14.768 -8.223 1.00 1.00 C HETATM 1305 C1Y RCY A 110 54.748 -12.942 -5.465 1.00 1.00 C HETATM 1306 C1Z RCY A 110 57.061 -13.556 -6.244 1.00 1.00 C HETATM 1307 H1S RCY A 110 59.045 -13.492 -9.621 1.00 1.00 H HETATM 1308 H1U RCY A 110 54.477 -13.227 -9.703 1.00 1.00 H HETATM 1309 C1C RCY A 121 61.179 -8.437 13.792 1.00 1.00 C HETATM 1310 O1G RCY A 121 61.272 -7.213 11.378 1.00 1.00 O HETATM 1311 O1H RCY A 121 65.389 -5.112 12.346 1.00 1.00 O HETATM 1312 O1J RCY A 121 61.988 -9.034 16.631 1.00 1.00 O HETATM 1313 C1L RCY A 121 62.587 -5.497 10.231 1.00 1.00 C HETATM 1314 C1M RCY A 121 64.340 -6.726 14.670 1.00 1.00 C HETATM 1315 C1P RCY A 121 62.262 -6.483 11.360 1.00 1.00 C HETATM 1316 C1Q RCY A 121 64.228 -5.315 11.993 1.00 1.00 C HETATM 1317 N1R RCY A 121 63.321 -6.446 12.461 1.00 1.00 N HETATM 1318 C1S RCY A 121 63.433 -4.481 11.006 1.00 1.00 C HETATM 1319 C1U RCY A 121 63.447 -7.316 13.714 1.00 1.00 C HETATM 1320 C1V RCY A 121 61.468 -6.095 14.716 1.00 1.00 C HETATM 1321 N1V RCY A 121 62.636 -8.033 15.789 1.00 1.00 N HETATM 1322 C1W RCY A 121 63.973 -7.335 16.029 1.00 1.00 C HETATM 1323 C1X RCY A 121 62.130 -7.453 14.475 1.00 1.00 C HETATM 1324 C1Y RCY A 121 63.822 -6.239 17.087 1.00 1.00 C HETATM 1325 C1Z RCY A 121 65.007 -8.371 16.471 1.00 1.00 C HETATM 1326 H1S RCY A 121 63.371 -3.769 11.816 1.00 1.00 H HETATM 1327 H1U RCY A 121 63.809 -8.295 13.439 1.00 1.00 H HETATM 1328 C1C RCY A 130 68.944 19.168 -5.199 1.00 1.00 C HETATM 1329 O1G RCY A 130 70.713 19.637 -0.819 1.00 1.00 O HETATM 1330 O1H RCY A 130 70.063 15.908 -3.643 1.00 1.00 O HETATM 1331 O1J RCY A 130 66.473 20.865 -4.913 1.00 1.00 O HETATM 1332 C1L RCY A 130 72.057 17.651 -1.306 1.00 1.00 C HETATM 1333 C1M RCY A 130 67.740 19.198 -1.700 1.00 1.00 C HETATM 1334 C1P RCY A 130 70.827 18.563 -1.408 1.00 1.00 C HETATM 1335 C1Q RCY A 130 70.364 16.617 -2.684 1.00 1.00 C HETATM 1336 N1R RCY A 130 69.763 17.972 -2.332 1.00 1.00 N HETATM 1337 C1S RCY A 130 71.408 16.300 -1.628 1.00 1.00 C HETATM 1338 C1U RCY A 130 68.435 18.576 -2.791 1.00 1.00 C HETATM 1339 C1V RCY A 130 69.644 20.734 -3.332 1.00 1.00 C HETATM 1340 N1V RCY A 130 67.219 20.310 -3.788 1.00 1.00 N HETATM 1341 C1W RCY A 130 66.771 20.207 -2.331 1.00 1.00 C HETATM 1342 C1X RCY A 130 68.615 19.705 -3.805 1.00 1.00 C HETATM 1343 C1Y RCY A 130 66.885 21.568 -1.638 1.00 1.00 C HETATM 1344 C1Z RCY A 130 65.331 19.697 -2.284 1.00 1.00 C HETATM 1345 H1S RCY A 130 70.671 15.604 -1.256 1.00 1.00 H HETATM 1346 H1U RCY A 130 67.815 17.802 -3.219 1.00 1.00 H HETATM 1347 C1C RCY A 138 86.447 7.838 -4.450 1.00 1.00 C HETATM 1348 O1G RCY A 138 86.250 11.652 -0.806 1.00 1.00 O HETATM 1349 O1H RCY A 138 86.935 7.037 -1.535 1.00 1.00 O HETATM 1350 O1J RCY A 138 84.835 9.262 -6.558 1.00 1.00 O HETATM 1351 C1L RCY A 138 87.531 9.940 0.384 1.00 1.00 C HETATM 1352 C1M RCY A 138 84.657 10.747 -3.027 1.00 1.00 C HETATM 1353 C1P RCY A 138 86.589 10.474 -0.703 1.00 1.00 C HETATM 1354 C1Q RCY A 138 86.737 8.124 -0.995 1.00 1.00 C HETATM 1355 N1R RCY A 138 86.123 9.361 -1.639 1.00 1.00 N HETATM 1356 C1S RCY A 138 87.064 8.482 0.443 1.00 1.00 C HETATM 1357 C1U RCY A 138 85.262 9.452 -2.901 1.00 1.00 C HETATM 1358 C1V RCY A 138 87.303 10.210 -4.194 1.00 1.00 C HETATM 1359 N1V RCY A 138 85.055 9.776 -5.210 1.00 1.00 N HETATM 1360 C1W RCY A 138 84.313 10.915 -4.512 1.00 1.00 C HETATM 1361 C1X RCY A 138 86.075 9.298 -4.186 1.00 1.00 C HETATM 1362 C1Y RCY A 138 84.804 12.270 -5.029 1.00 1.00 C HETATM 1363 C1Z RCY A 138 82.812 10.758 -4.756 1.00 1.00 C HETATM 1364 H1S RCY A 138 86.201 7.878 0.681 1.00 1.00 H HETATM 1365 H1U RCY A 138 84.492 8.696 -2.868 1.00 1.00 H HETATM 1366 C1C RCY A 150 79.479 -4.117 8.744 1.00 1.00 C HETATM 1367 O1G RCY A 150 82.522 -1.042 5.857 1.00 1.00 O HETATM 1368 O1H RCY A 150 82.860 -4.143 9.402 1.00 1.00 O HETATM 1369 O1J RCY A 150 78.357 -6.254 6.942 1.00 1.00 O HETATM 1370 C1L RCY A 150 83.971 -1.187 7.823 1.00 1.00 C HETATM 1371 C1M RCY A 150 81.510 -4.479 5.672 1.00 1.00 C HETATM 1372 C1P RCY A 150 82.832 -1.626 6.894 1.00 1.00 C HETATM 1373 C1Q RCY A 150 82.826 -3.098 8.755 1.00 1.00 C HETATM 1374 N1R RCY A 150 82.130 -2.878 7.418 1.00 1.00 N HETATM 1375 C1S RCY A 150 83.476 -1.782 9.145 1.00 1.00 C HETATM 1376 C1U RCY A 150 81.016 -3.705 6.774 1.00 1.00 C HETATM 1377 C1V RCY A 150 81.520 -5.581 8.398 1.00 1.00 C HETATM 1378 N1V RCY A 150 79.648 -5.604 6.735 1.00 1.00 N HETATM 1379 C1W RCY A 150 80.516 -5.631 5.478 1.00 1.00 C HETATM 1380 C1X RCY A 150 80.428 -4.748 7.723 1.00 1.00 C HETATM 1381 C1Y RCY A 150 81.255 -6.967 5.367 1.00 1.00 C HETATM 1382 C1Z RCY A 150 79.631 -5.401 4.253 1.00 1.00 C HETATM 1383 H1S RCY A 150 82.665 -1.711 9.855 1.00 1.00 H HETATM 1384 H1U RCY A 150 80.231 -3.048 6.430 1.00 1.00 H HETATM 1385 C1C RCY A 160 70.922 6.834 -0.592 1.00 1.00 C HETATM 1386 O1G RCY A 160 74.106 8.734 0.954 1.00 1.00 O HETATM 1387 O1H RCY A 160 70.510 7.727 3.845 1.00 1.00 O HETATM 1388 O1J RCY A 160 69.695 8.697 -2.615 1.00 1.00 O HETATM 1389 C1L RCY A 160 73.986 7.879 3.243 1.00 1.00 C HETATM 1390 C1M RCY A 160 70.930 10.328 0.628 1.00 1.00 C HETATM 1391 C1P RCY A 160 73.419 8.419 1.924 1.00 1.00 C HETATM 1392 C1Q RCY A 160 71.589 8.121 3.405 1.00 1.00 C HETATM 1393 N1R RCY A 160 71.895 8.518 1.966 1.00 1.00 N HETATM 1394 C1S RCY A 160 72.868 8.302 4.202 1.00 1.00 C HETATM 1395 C1U RCY A 160 70.918 8.911 0.856 1.00 1.00 C HETATM 1396 C1V RCY A 160 72.763 8.559 -0.842 1.00 1.00 C HETATM 1397 N1V RCY A 160 70.395 9.141 -1.414 1.00 1.00 N HETATM 1398 C1W RCY A 160 70.392 10.536 -0.793 1.00 1.00 C HETATM 1399 C1X RCY A 160 71.291 8.316 -0.500 1.00 1.00 C HETATM 1400 C1Y RCY A 160 71.306 11.476 -1.583 1.00 1.00 C HETATM 1401 C1Z RCY A 160 68.960 11.071 -0.771 1.00 1.00 C HETATM 1402 H1S RCY A 160 72.376 9.179 4.597 1.00 1.00 H HETATM 1403 H1U RCY A 160 69.920 8.598 1.125 1.00 1.00 H HETATM 1404 C1C RCY A 168 65.652 -5.290 -0.756 1.00 1.00 C HETATM 1405 O1G RCY A 168 67.887 -5.400 -2.561 1.00 1.00 O HETATM 1406 O1H RCY A 168 69.066 -1.011 -1.280 1.00 1.00 O HETATM 1407 O1J RCY A 168 64.200 -4.370 1.716 1.00 1.00 O HETATM 1408 C1L RCY A 168 69.251 -3.659 -3.608 1.00 1.00 C HETATM 1409 C1M RCY A 168 67.176 -2.213 0.622 1.00 1.00 C HETATM 1410 C1P RCY A 168 68.333 -4.254 -2.533 1.00 1.00 C HETATM 1411 C1Q RCY A 168 68.729 -1.991 -1.943 1.00 1.00 C HETATM 1412 N1R RCY A 168 68.039 -3.246 -1.424 1.00 1.00 N HETATM 1413 C1S RCY A 168 68.926 -2.171 -3.437 1.00 1.00 C HETATM 1414 C1U RCY A 168 67.256 -3.436 -0.123 1.00 1.00 C HETATM 1415 C1V RCY A 168 65.122 -2.889 -1.371 1.00 1.00 C HETATM 1416 N1V RCY A 168 65.225 -3.588 1.031 1.00 1.00 N HETATM 1417 C1W RCY A 168 65.964 -2.357 1.552 1.00 1.00 C HETATM 1418 C1X RCY A 168 65.796 -3.819 -0.361 1.00 1.00 C HETATM 1419 C1Y RCY A 168 65.069 -1.118 1.465 1.00 1.00 C HETATM 1420 C1Z RCY A 168 66.399 -2.607 2.996 1.00 1.00 C HETATM 1421 H1S RCY A 168 68.113 -1.466 -3.525 1.00 1.00 H HETATM 1422 H1U RCY A 168 67.734 -4.194 0.479 1.00 1.00 H HETATM 1423 C1C RCY A 173 80.800 2.151 -13.913 1.00 1.00 C HETATM 1424 O1G RCY A 173 80.830 0.557 -10.526 1.00 1.00 O HETATM 1425 O1H RCY A 173 76.512 1.972 -11.811 1.00 1.00 O HETATM 1426 O1J RCY A 173 82.187 4.823 -13.856 1.00 1.00 O HETATM 1427 C1L RCY A 173 78.605 -0.435 -10.296 1.00 1.00 C HETATM 1428 C1M RCY A 173 79.795 4.116 -10.943 1.00 1.00 C HETATM 1429 C1P RCY A 173 79.615 0.649 -10.693 1.00 1.00 C HETATM 1430 C1Q RCY A 173 77.451 1.495 -11.176 1.00 1.00 C HETATM 1431 N1R RCY A 173 78.924 1.859 -11.321 1.00 1.00 N HETATM 1432 C1S RCY A 173 77.355 0.431 -10.099 1.00 1.00 C HETATM 1433 C1U RCY A 173 79.541 3.115 -11.939 1.00 1.00 C HETATM 1434 C1V RCY A 173 81.840 2.107 -11.602 1.00 1.00 C HETATM 1435 N1V RCY A 173 81.397 4.288 -12.751 1.00 1.00 N HETATM 1436 C1W RCY A 173 80.871 5.038 -11.529 1.00 1.00 C HETATM 1437 C1X RCY A 173 80.913 2.857 -12.561 1.00 1.00 C HETATM 1438 C1Y RCY A 173 81.996 5.266 -10.515 1.00 1.00 C HETATM 1439 C1Z RCY A 173 80.274 6.372 -11.980 1.00 1.00 C HETATM 1440 H1S RCY A 173 76.966 1.231 -9.487 1.00 1.00 H HETATM 1441 H1U RCY A 173 78.874 3.513 -12.689 1.00 1.00 H HETATM 1442 C1C RCY A 176 76.964 -10.691 0.472 1.00 1.00 C HETATM 1443 O1G RCY A 176 77.736 -9.011 -0.362 1.00 1.00 O HETATM 1444 O1H RCY A 176 77.341 -10.626 -4.782 1.00 1.00 O HETATM 1445 O1J RCY A 176 74.074 -10.528 -0.358 1.00 1.00 O HETATM 1446 C1L RCY A 176 77.914 -7.944 -2.557 1.00 1.00 C HETATM 1447 C1M RCY A 176 76.364 -12.566 -2.661 1.00 1.00 C HETATM 1448 C1P RCY A 176 77.727 -9.118 -1.587 1.00 1.00 C HETATM 1449 C1Q RCY A 176 77.720 -10.015 -3.784 1.00 1.00 C HETATM 1450 N1R RCY A 176 77.529 -10.437 -2.332 1.00 1.00 N HETATM 1451 C1S RCY A 176 78.469 -8.695 -3.773 1.00 1.00 C HETATM 1452 C1U RCY A 176 77.219 -11.828 -1.776 1.00 1.00 C HETATM 1453 C1V RCY A 176 76.393 -13.148 0.221 1.00 1.00 C HETATM 1454 N1V RCY A 176 75.056 -11.407 -0.985 1.00 1.00 N HETATM 1455 C1W RCY A 176 74.929 -12.155 -2.310 1.00 1.00 C HETATM 1456 C1X RCY A 176 76.437 -11.781 -0.464 1.00 1.00 C HETATM 1457 C1Y RCY A 176 74.041 -13.392 -2.143 1.00 1.00 C HETATM 1458 C1Z RCY A 176 74.347 -11.212 -3.364 1.00 1.00 C HETATM 1459 H1S RCY A 176 79.313 -9.289 -4.089 1.00 1.00 H HETATM 1460 H1U RCY A 176 78.140 -12.372 -1.627 1.00 1.00 H HETATM 1461 C1C RCY A 187 78.526 -1.119 1.411 1.00 1.00 C HETATM 1462 O1G RCY A 187 78.485 -0.636 -1.363 1.00 1.00 O HETATM 1463 O1H RCY A 187 82.743 -2.657 -1.662 1.00 1.00 O HETATM 1464 O1J RCY A 187 79.794 0.082 3.864 1.00 1.00 O HETATM 1465 C1L RCY A 187 79.741 -1.631 -3.213 1.00 1.00 C HETATM 1466 C1M RCY A 187 82.141 -0.525 0.893 1.00 1.00 C HETATM 1467 C1P RCY A 187 79.519 -1.166 -1.768 1.00 1.00 C HETATM 1468 C1Q RCY A 187 81.740 -1.988 -1.907 1.00 1.00 C HETATM 1469 N1R RCY A 187 80.741 -1.443 -0.894 1.00 1.00 N HETATM 1470 C1S RCY A 187 81.270 -1.550 -3.282 1.00 1.00 C HETATM 1471 C1U RCY A 187 80.925 -1.232 0.610 1.00 1.00 C HETATM 1472 C1V RCY A 187 79.634 0.938 0.426 1.00 1.00 C HETATM 1473 N1V RCY A 187 80.466 -0.045 2.574 1.00 1.00 N HETATM 1474 C1W RCY A 187 81.958 0.103 2.280 1.00 1.00 C HETATM 1475 C1X RCY A 187 79.837 -0.352 1.223 1.00 1.00 C HETATM 1476 C1Y RCY A 187 82.356 1.581 2.259 1.00 1.00 C HETATM 1477 C1Z RCY A 187 82.755 -0.654 3.343 1.00 1.00 C HETATM 1478 H1S RCY A 187 82.085 -0.844 -3.223 1.00 1.00 H HETATM 1479 H1U RCY A 187 80.939 -2.189 1.110 1.00 1.00 H