ATOM 1 N MET A 1 84.382 -16.044 20.516 1.00 1.00 N ATOM 2 CA MET A 1 82.998 -15.788 21.004 1.00 1.00 C ATOM 3 C MET A 1 82.076 -15.531 19.808 1.00 1.00 C ATOM 4 O MET A 1 81.695 -16.444 19.103 1.00 1.00 O ATOM 5 CB MET A 1 83.002 -14.565 21.927 1.00 1.00 C ATOM 6 CG MET A 1 81.629 -14.414 22.584 1.00 1.00 C ATOM 7 SD MET A 1 81.443 -12.728 23.215 1.00 1.00 S ATOM 8 CE MET A 1 82.250 -12.993 24.813 1.00 1.00 C ATOM 9 HA MET A 1 82.645 -16.650 21.550 1.00 1.00 H ATOM 10 HB2 MET A 1 83.756 -14.697 22.690 1.00 1.00 H ATOM 11 HB3 MET A 1 83.225 -13.679 21.353 1.00 1.00 H ATOM 12 HG2 MET A 1 80.857 -14.612 21.855 1.00 1.00 H ATOM 13 HG3 MET A 1 81.541 -15.115 23.400 1.00 1.00 H ATOM 14 HE1 MET A 1 81.534 -13.399 25.513 1.00 1.00 H ATOM 15 HE2 MET A 1 82.626 -12.054 25.189 1.00 1.00 H ATOM 16 HE3 MET A 1 83.073 -13.684 24.689 1.00 1.00 H ATOM 17 N ASN A 2 81.715 -14.297 19.576 1.00 1.00 N ATOM 18 CA ASN A 2 80.818 -13.975 18.428 1.00 1.00 C ATOM 19 C ASN A 2 79.495 -14.734 18.578 1.00 1.00 C ATOM 20 O ASN A 2 79.452 -15.827 19.105 1.00 1.00 O ATOM 21 CB ASN A 2 81.507 -14.361 17.108 1.00 1.00 C ATOM 22 CG ASN A 2 81.117 -15.789 16.722 1.00 1.00 C ATOM 23 OD1 ASN A 2 79.974 -16.055 16.408 1.00 1.00 O ATOM 24 ND2 ASN A 2 82.026 -16.726 16.732 1.00 1.00 N ATOM 25 H ASN A 2 82.035 -13.578 20.159 1.00 1.00 H ATOM 26 HA ASN A 2 80.617 -12.913 18.426 1.00 1.00 H ATOM 27 HB2 ASN A 2 81.200 -13.677 16.330 1.00 1.00 H ATOM 28 HB3 ASN A 2 82.578 -14.301 17.234 1.00 1.00 H ATOM 29 HD21 ASN A 2 82.948 -16.511 16.984 1.00 1.00 H ATOM 30 HD22 ASN A 2 81.786 -17.644 16.486 1.00 1.00 H ATOM 31 N LEU A 3 78.417 -14.157 18.116 1.00 1.00 N ATOM 32 CA LEU A 3 77.090 -14.835 18.224 1.00 1.00 C ATOM 33 C LEU A 3 76.561 -15.139 16.822 1.00 1.00 C ATOM 34 O LEU A 3 76.836 -14.427 15.876 1.00 1.00 O ATOM 35 CB LEU A 3 76.104 -13.911 18.946 1.00 1.00 C ATOM 36 CG LEU A 3 74.856 -14.699 19.346 1.00 1.00 C ATOM 37 CD1 LEU A 3 74.901 -15.002 20.845 1.00 1.00 C ATOM 38 CD2 LEU A 3 73.608 -13.871 19.032 1.00 1.00 C ATOM 39 H LEU A 3 78.479 -13.274 17.695 1.00 1.00 H ATOM 40 HA LEU A 3 77.192 -15.756 18.779 1.00 1.00 H ATOM 41 HB2 LEU A 3 76.577 -13.503 19.828 1.00 1.00 H ATOM 42 HB3 LEU A 3 75.825 -13.103 18.285 1.00 1.00 H ATOM 43 HG LEU A 3 74.823 -15.627 18.794 1.00 1.00 H ATOM 44 HD11 LEU A 3 74.941 -14.075 21.399 1.00 1.00 H ATOM 45 HD12 LEU A 3 75.778 -15.591 21.067 1.00 1.00 H ATOM 46 HD13 LEU A 3 74.016 -15.552 21.129 1.00 1.00 H ATOM 47 HD21 LEU A 3 73.641 -12.945 19.588 1.00 1.00 H ATOM 48 HD22 LEU A 3 72.726 -14.428 19.312 1.00 1.00 H ATOM 49 HD23 LEU A 3 73.577 -13.654 17.975 1.00 1.00 H ATOM 50 N GLU A 4 75.801 -16.190 16.678 1.00 1.00 N ATOM 51 CA GLU A 4 75.253 -16.534 15.337 1.00 1.00 C ATOM 52 C GLU A 4 74.609 -15.282 14.721 1.00 1.00 C ATOM 53 O GLU A 4 73.755 -14.667 15.328 1.00 1.00 O ATOM 54 CB GLU A 4 74.194 -17.629 15.493 1.00 1.00 C ATOM 55 CG GLU A 4 73.818 -18.178 14.115 1.00 1.00 C ATOM 56 CD GLU A 4 72.937 -17.164 13.384 1.00 1.00 C ATOM 57 OE1 GLU A 4 71.815 -16.963 13.817 1.00 1.00 O ATOM 58 OE2 GLU A 4 73.400 -16.606 12.402 1.00 1.00 O ATOM 59 H GLU A 4 75.589 -16.750 17.453 1.00 1.00 H ATOM 60 HA GLU A 4 76.051 -16.891 14.708 1.00 1.00 H ATOM 61 HB2 GLU A 4 74.590 -18.426 16.105 1.00 1.00 H ATOM 62 HB3 GLU A 4 73.316 -17.215 15.966 1.00 1.00 H ATOM 63 HG2 GLU A 4 74.716 -18.356 13.542 1.00 1.00 H ATOM 64 HG3 GLU A 4 73.276 -19.105 14.233 1.00 1.00 H ATOM 65 N PRO A 5 75.004 -14.901 13.528 1.00 1.00 N ATOM 66 CA PRO A 5 74.439 -13.702 12.849 1.00 1.00 C ATOM 67 C PRO A 5 72.924 -13.588 13.060 1.00 1.00 C ATOM 68 O PRO A 5 72.258 -14.566 13.336 1.00 1.00 O ATOM 69 CB PRO A 5 74.768 -13.948 11.377 1.00 1.00 C ATOM 70 CG PRO A 5 76.027 -14.752 11.396 1.00 1.00 C ATOM 71 CD PRO A 5 76.022 -15.564 12.697 1.00 1.00 C ATOM 72 HA PRO A 5 74.938 -12.810 13.189 1.00 1.00 H ATOM 73 HB2 PRO A 5 73.971 -14.507 10.903 1.00 1.00 H ATOM 74 HB3 PRO A 5 74.929 -13.013 10.863 1.00 1.00 H ATOM 75 HG2 PRO A 5 76.052 -15.415 10.542 1.00 1.00 H ATOM 76 HG3 PRO A 5 76.885 -14.097 11.382 1.00 1.00 H ATOM 77 HD2 PRO A 5 75.745 -16.590 12.500 1.00 1.00 H ATOM 78 HD3 PRO A 5 76.986 -15.515 13.179 1.00 1.00 H ATOM 79 N PRO A 6 72.382 -12.403 12.936 1.00 1.00 N ATOM 80 CA PRO A 6 70.920 -12.171 13.122 1.00 1.00 C ATOM 81 C PRO A 6 70.091 -12.817 12.008 1.00 1.00 C ATOM 82 O PRO A 6 70.358 -12.634 10.837 1.00 1.00 O ATOM 83 CB PRO A 6 70.781 -10.644 13.088 1.00 1.00 C ATOM 84 CG PRO A 6 71.977 -10.155 12.340 1.00 1.00 C ATOM 85 CD PRO A 6 73.098 -11.162 12.603 1.00 1.00 C ATOM 86 HA PRO A 6 70.604 -12.541 14.083 1.00 1.00 H ATOM 87 HB2 PRO A 6 69.870 -10.360 12.577 1.00 1.00 H ATOM 88 HB3 PRO A 6 70.787 -10.245 14.091 1.00 1.00 H ATOM 89 HG2 PRO A 6 71.757 -10.107 11.283 1.00 1.00 H ATOM 90 HG3 PRO A 6 72.271 -9.182 12.704 1.00 1.00 H ATOM 91 HD2 PRO A 6 73.703 -11.294 11.717 1.00 1.00 H ATOM 92 HD3 PRO A 6 73.706 -10.846 13.438 1.00 1.00 H ATOM 93 N LYS A 7 69.087 -13.568 12.372 1.00 1.00 N ATOM 94 CA LYS A 7 68.227 -14.237 11.352 1.00 1.00 C ATOM 95 C LYS A 7 67.128 -15.024 12.068 1.00 1.00 C ATOM 96 O LYS A 7 67.272 -15.407 13.212 1.00 1.00 O ATOM 97 CB LYS A 7 69.073 -15.204 10.510 1.00 1.00 C ATOM 98 CG LYS A 7 68.306 -15.595 9.245 1.00 1.00 C ATOM 99 CD LYS A 7 68.867 -14.825 8.049 1.00 1.00 C ATOM 100 CE LYS A 7 68.481 -13.349 8.164 1.00 1.00 C ATOM 101 NZ LYS A 7 68.697 -12.675 6.852 1.00 1.00 N ATOM 102 H LYS A 7 68.897 -13.693 13.323 1.00 1.00 H ATOM 103 HA LYS A 7 67.780 -13.492 10.711 1.00 1.00 H ATOM 104 HB2 LYS A 7 70.003 -14.729 10.240 1.00 1.00 H ATOM 105 HB3 LYS A 7 69.283 -16.089 11.093 1.00 1.00 H ATOM 106 HG2 LYS A 7 68.412 -16.656 9.074 1.00 1.00 H ATOM 107 HG3 LYS A 7 67.261 -15.353 9.369 1.00 1.00 H ATOM 108 HD2 LYS A 7 69.943 -14.917 8.035 1.00 1.00 H ATOM 109 HD3 LYS A 7 68.459 -15.231 7.135 1.00 1.00 H ATOM 110 HE2 LYS A 7 67.440 -13.270 8.442 1.00 1.00 H ATOM 111 HE3 LYS A 7 69.092 -12.875 8.917 1.00 1.00 H ATOM 112 HZ1 LYS A 7 67.836 -12.159 6.581 1.00 1.00 H ATOM 113 HZ2 LYS A 7 68.916 -13.390 6.128 1.00 1.00 H ATOM 114 HZ3 LYS A 7 69.489 -12.007 6.932 1.00 1.00 H ATOM 115 N ALA A 8 66.031 -15.273 11.408 1.00 1.00 N ATOM 116 CA ALA A 8 64.929 -16.039 12.056 1.00 1.00 C ATOM 117 C ALA A 8 64.124 -16.774 10.983 1.00 1.00 C ATOM 118 O ALA A 8 64.159 -17.984 10.890 1.00 1.00 O ATOM 119 CB ALA A 8 64.012 -15.075 12.812 1.00 1.00 C ATOM 120 H ALA A 8 65.932 -14.958 10.485 1.00 1.00 H ATOM 121 HA ALA A 8 65.346 -16.756 12.747 1.00 1.00 H ATOM 122 HB1 ALA A 8 64.596 -14.499 13.514 1.00 1.00 H ATOM 123 HB2 ALA A 8 63.260 -15.638 13.345 1.00 1.00 H ATOM 124 HB3 ALA A 8 63.533 -14.409 12.110 1.00 1.00 H ATOM 125 N GLU A 9 63.403 -16.048 10.174 1.00 1.00 N ATOM 126 CA GLU A 9 62.591 -16.693 9.102 1.00 1.00 C ATOM 127 C GLU A 9 61.652 -15.646 8.498 1.00 1.00 C ATOM 128 O GLU A 9 61.671 -15.393 7.309 1.00 1.00 O ATOM 129 CB GLU A 9 61.770 -17.847 9.699 1.00 1.00 C ATOM 130 CG GLU A 9 60.540 -18.107 8.827 1.00 1.00 C ATOM 131 CD GLU A 9 59.969 -19.490 9.148 1.00 1.00 C ATOM 132 OE1 GLU A 9 59.440 -19.653 10.235 1.00 1.00 O ATOM 133 OE2 GLU A 9 60.071 -20.362 8.301 1.00 1.00 O ATOM 134 H GLU A 9 63.395 -15.072 10.270 1.00 1.00 H ATOM 135 HA GLU A 9 63.247 -17.075 8.334 1.00 1.00 H ATOM 136 HB2 GLU A 9 62.381 -18.737 9.739 1.00 1.00 H ATOM 137 HB3 GLU A 9 61.454 -17.583 10.697 1.00 1.00 H ATOM 138 HG2 GLU A 9 59.793 -17.353 9.025 1.00 1.00 H ATOM 139 HG3 GLU A 9 60.823 -18.069 7.785 1.00 1.00 H ATOM 140 N CYS A 10 60.833 -15.035 9.313 1.00 1.00 N ATOM 141 CA CYS A 10 59.889 -14.000 8.803 1.00 1.00 C ATOM 142 C CYS A 10 60.072 -12.708 9.603 1.00 1.00 C ATOM 143 O CYS A 10 60.745 -12.685 10.615 1.00 1.00 O ATOM 144 CB CYS A 10 58.451 -14.498 8.963 1.00 1.00 C ATOM 145 SG CYS A 10 57.302 -13.223 8.388 1.00 1.00 S ATOM 146 H CYS A 10 60.842 -15.259 10.267 1.00 1.00 H ATOM 147 HA CYS A 10 60.090 -13.807 7.759 1.00 1.00 H ATOM 148 HB2 CYS A 10 58.315 -15.396 8.378 1.00 1.00 H ATOM 149 HB3 CYS A 10 58.259 -14.714 10.003 1.00 1.00 H ATOM 150 N ARG A 11 59.482 -11.633 9.159 1.00 1.00 N ATOM 151 CA ARG A 11 59.628 -10.347 9.898 1.00 1.00 C ATOM 152 C ARG A 11 58.528 -9.379 9.454 1.00 1.00 C ATOM 153 O ARG A 11 57.681 -9.713 8.650 1.00 1.00 O ATOM 154 CB ARG A 11 61.006 -9.741 9.596 1.00 1.00 C ATOM 155 CG ARG A 11 61.532 -9.016 10.836 1.00 1.00 C ATOM 156 CD ARG A 11 62.263 -10.011 11.739 1.00 1.00 C ATOM 157 NE ARG A 11 63.404 -10.613 10.993 1.00 1.00 N ATOM 158 CZ ARG A 11 64.101 -11.575 11.533 1.00 1.00 C ATOM 159 NH1 ARG A 11 63.800 -12.009 12.726 1.00 1.00 N ATOM 160 NH2 ARG A 11 65.100 -12.102 10.879 1.00 1.00 N ATOM 161 H ARG A 11 58.945 -11.670 8.341 1.00 1.00 H ATOM 162 HA ARG A 11 59.537 -10.532 10.959 1.00 1.00 H ATOM 163 HB2 ARG A 11 61.690 -10.530 9.319 1.00 1.00 H ATOM 164 HB3 ARG A 11 60.921 -9.040 8.777 1.00 1.00 H ATOM 165 HG2 ARG A 11 62.214 -8.234 10.533 1.00 1.00 H ATOM 166 HG3 ARG A 11 60.705 -8.582 11.378 1.00 1.00 H ATOM 167 HD2 ARG A 11 62.635 -9.498 12.613 1.00 1.00 H ATOM 168 HD3 ARG A 11 61.580 -10.791 12.043 1.00 1.00 H ATOM 169 HE ARG A 11 63.630 -10.287 10.097 1.00 1.00 H ATOM 170 HH11 ARG A 11 63.035 -11.605 13.227 1.00 1.00 H ATOM 171 HH12 ARG A 11 64.335 -12.746 13.140 1.00 1.00 H ATOM 172 HH21 ARG A 11 65.331 -11.769 9.965 1.00 1.00 H ATOM 173 HH22 ARG A 11 65.635 -12.839 11.293 1.00 1.00 H ATOM 174 N SER A 12 58.537 -8.179 9.971 1.00 1.00 N ATOM 175 CA SER A 12 57.496 -7.186 9.580 1.00 1.00 C ATOM 176 C SER A 12 58.053 -6.265 8.492 1.00 1.00 C ATOM 177 O SER A 12 59.100 -5.669 8.648 1.00 1.00 O ATOM 178 CB SER A 12 57.105 -6.352 10.801 1.00 1.00 C ATOM 179 OG SER A 12 56.928 -7.211 11.919 1.00 1.00 O ATOM 180 H SER A 12 59.231 -7.930 10.616 1.00 1.00 H ATOM 181 HA SER A 12 56.624 -7.702 9.203 1.00 1.00 H ATOM 182 HB2 SER A 12 57.886 -5.642 11.020 1.00 1.00 H ATOM 183 HB3 SER A 12 56.186 -5.820 10.593 1.00 1.00 H ATOM 184 HG SER A 12 57.576 -7.916 11.857 1.00 1.00 H ATOM 185 N ALA A 13 57.359 -6.145 7.391 1.00 1.00 N ATOM 186 CA ALA A 13 57.840 -5.263 6.285 1.00 1.00 C ATOM 187 C ALA A 13 56.741 -4.265 5.918 1.00 1.00 C ATOM 188 O ALA A 13 56.385 -4.115 4.766 1.00 1.00 O ATOM 189 CB ALA A 13 58.179 -6.119 5.063 1.00 1.00 C ATOM 190 H ALA A 13 56.517 -6.636 7.290 1.00 1.00 H ATOM 191 HA ALA A 13 58.722 -4.725 6.603 1.00 1.00 H ATOM 192 HB1 ALA A 13 58.498 -5.480 4.253 1.00 1.00 H ATOM 193 HB2 ALA A 13 57.304 -6.675 4.759 1.00 1.00 H ATOM 194 HB3 ALA A 13 58.973 -6.806 5.314 1.00 1.00 H ATOM 195 N THR A 14 56.198 -3.584 6.892 1.00 1.00 N ATOM 196 CA THR A 14 55.117 -2.594 6.608 1.00 1.00 C ATOM 197 C THR A 14 55.696 -1.178 6.637 1.00 1.00 C ATOM 198 O THR A 14 55.586 -0.437 5.681 1.00 1.00 O ATOM 199 CB THR A 14 54.025 -2.718 7.673 1.00 1.00 C ATOM 200 OG1 THR A 14 54.586 -2.469 8.954 1.00 1.00 O ATOM 201 CG2 THR A 14 53.433 -4.128 7.638 1.00 1.00 C ATOM 202 H THR A 14 56.500 -3.724 7.814 1.00 1.00 H ATOM 203 HA THR A 14 54.692 -2.789 5.634 1.00 1.00 H ATOM 204 HB THR A 14 53.244 -1.999 7.475 1.00 1.00 H ATOM 205 HG1 THR A 14 55.451 -2.883 8.985 1.00 1.00 H ATOM 206 HG21 THR A 14 52.700 -4.230 8.425 1.00 1.00 H ATOM 207 HG22 THR A 14 54.220 -4.853 7.783 1.00 1.00 H ATOM 208 HG23 THR A 14 52.960 -4.296 6.682 1.00 1.00 H ATOM 209 N ARG A 15 56.308 -0.801 7.733 1.00 1.00 N ATOM 210 CA ARG A 15 56.901 0.568 7.852 1.00 1.00 C ATOM 211 C ARG A 15 56.097 1.570 7.015 1.00 1.00 C ATOM 212 O ARG A 15 54.960 1.873 7.318 1.00 1.00 O ATOM 213 CB ARG A 15 58.359 0.547 7.378 1.00 1.00 C ATOM 214 CG ARG A 15 58.477 -0.309 6.116 1.00 1.00 C ATOM 215 CD ARG A 15 59.898 -0.205 5.559 1.00 1.00 C ATOM 216 NE ARG A 15 60.401 -1.567 5.223 1.00 1.00 N ATOM 217 CZ ARG A 15 60.905 -2.326 6.157 1.00 1.00 C ATOM 218 NH1 ARG A 15 60.969 -1.892 7.386 1.00 1.00 N ATOM 219 NH2 ARG A 15 61.345 -3.519 5.863 1.00 1.00 N ATOM 220 H ARG A 15 56.375 -1.424 8.487 1.00 1.00 H ATOM 221 HA ARG A 15 56.871 0.874 8.888 1.00 1.00 H ATOM 222 HB2 ARG A 15 58.683 1.555 7.165 1.00 1.00 H ATOM 223 HB3 ARG A 15 58.981 0.129 8.156 1.00 1.00 H ATOM 224 HG2 ARG A 15 58.259 -1.339 6.358 1.00 1.00 H ATOM 225 HG3 ARG A 15 57.776 0.043 5.374 1.00 1.00 H ATOM 226 HD2 ARG A 15 59.892 0.406 4.669 1.00 1.00 H ATOM 227 HD3 ARG A 15 60.543 0.244 6.300 1.00 1.00 H ATOM 228 HE ARG A 15 60.353 -1.893 4.300 1.00 1.00 H ATOM 229 HH11 ARG A 15 60.632 -0.978 7.612 1.00 1.00 H ATOM 230 HH12 ARG A 15 61.355 -2.473 8.102 1.00 1.00 H ATOM 231 HH21 ARG A 15 61.296 -3.851 4.921 1.00 1.00 H ATOM 232 HH22 ARG A 15 61.731 -4.100 6.579 1.00 1.00 H ATOM 233 N VAL A 16 56.678 2.087 5.967 1.00 1.00 N ATOM 234 CA VAL A 16 55.945 3.067 5.117 1.00 1.00 C ATOM 235 C VAL A 16 56.677 3.240 3.785 1.00 1.00 C ATOM 236 O VAL A 16 56.067 3.341 2.740 1.00 1.00 O ATOM 237 CB VAL A 16 55.876 4.414 5.839 1.00 1.00 C ATOM 238 CG1 VAL A 16 57.292 4.894 6.163 1.00 1.00 C ATOM 239 CG2 VAL A 16 55.186 5.440 4.937 1.00 1.00 C ATOM 240 H VAL A 16 57.596 1.831 5.739 1.00 1.00 H ATOM 241 HA VAL A 16 54.944 2.706 4.933 1.00 1.00 H ATOM 242 HB VAL A 16 55.316 4.302 6.756 1.00 1.00 H ATOM 243 HG11 VAL A 16 57.781 5.212 5.254 1.00 1.00 H ATOM 244 HG12 VAL A 16 57.853 4.085 6.609 1.00 1.00 H ATOM 245 HG13 VAL A 16 57.242 5.722 6.854 1.00 1.00 H ATOM 246 HG21 VAL A 16 55.855 5.725 4.139 1.00 1.00 H ATOM 247 HG22 VAL A 16 54.925 6.312 5.518 1.00 1.00 H ATOM 248 HG23 VAL A 16 54.290 5.005 4.518 1.00 1.00 H ATOM 249 N MET A 17 57.981 3.277 3.816 1.00 1.00 N ATOM 250 CA MET A 17 58.755 3.444 2.553 1.00 1.00 C ATOM 251 C MET A 17 58.393 4.784 1.905 1.00 1.00 C ATOM 252 O MET A 17 59.145 5.737 1.969 1.00 1.00 O ATOM 253 CB MET A 17 58.423 2.297 1.593 1.00 1.00 C ATOM 254 CG MET A 17 59.540 2.160 0.556 1.00 1.00 C ATOM 255 SD MET A 17 60.965 1.337 1.310 1.00 1.00 S ATOM 256 CE MET A 17 62.250 2.240 0.410 1.00 1.00 C ATOM 257 H MET A 17 58.453 3.195 4.671 1.00 1.00 H ATOM 258 HA MET A 17 59.812 3.430 2.778 1.00 1.00 H ATOM 259 HB2 MET A 17 58.334 1.376 2.152 1.00 1.00 H ATOM 260 HB3 MET A 17 57.491 2.502 1.090 1.00 1.00 H ATOM 261 HG2 MET A 17 59.186 1.573 -0.278 1.00 1.00 H ATOM 262 HG3 MET A 17 59.831 3.140 0.209 1.00 1.00 H ATOM 263 HE1 MET A 17 62.226 3.281 0.700 1.00 1.00 H ATOM 264 HE2 MET A 17 62.072 2.161 -0.651 1.00 1.00 H ATOM 265 HE3 MET A 17 63.216 1.817 0.644 1.00 1.00 H ATOM 266 N GLY A 18 57.249 4.867 1.282 1.00 1.00 N ATOM 267 CA GLY A 18 56.845 6.148 0.633 1.00 1.00 C ATOM 268 C GLY A 18 55.844 5.864 -0.489 1.00 1.00 C ATOM 269 O GLY A 18 55.308 4.779 -0.597 1.00 1.00 O ATOM 270 H GLY A 18 56.655 4.089 1.241 1.00 1.00 H ATOM 271 HA2 GLY A 18 56.389 6.795 1.369 1.00 1.00 H ATOM 272 HA3 GLY A 18 57.717 6.632 0.219 1.00 1.00 H ATOM 273 N GLY A 19 55.589 6.833 -1.326 1.00 1.00 N ATOM 274 CA GLY A 19 54.624 6.623 -2.443 1.00 1.00 C ATOM 275 C GLY A 19 55.176 5.562 -3.401 1.00 1.00 C ATOM 276 O GLY A 19 55.954 4.714 -3.010 1.00 1.00 O ATOM 277 H GLY A 19 56.033 7.700 -1.220 1.00 1.00 H ATOM 278 HA2 GLY A 19 53.677 6.292 -2.042 1.00 1.00 H ATOM 279 HA3 GLY A 19 54.485 7.550 -2.979 1.00 1.00 H ATOM 280 N PRO A 20 54.776 5.607 -4.646 1.00 1.00 N ATOM 281 CA PRO A 20 55.241 4.631 -5.675 1.00 1.00 C ATOM 282 C PRO A 20 56.766 4.487 -5.689 1.00 1.00 C ATOM 283 O PRO A 20 57.450 4.969 -4.808 1.00 1.00 O ATOM 284 CB PRO A 20 54.742 5.227 -6.996 1.00 1.00 C ATOM 285 CG PRO A 20 53.569 6.071 -6.624 1.00 1.00 C ATOM 286 CD PRO A 20 53.835 6.589 -5.209 1.00 1.00 C ATOM 287 HA PRO A 20 54.777 3.671 -5.515 1.00 1.00 H ATOM 288 HB2 PRO A 20 55.514 5.836 -7.448 1.00 1.00 H ATOM 289 HB3 PRO A 20 54.437 4.443 -7.672 1.00 1.00 H ATOM 290 HG2 PRO A 20 53.476 6.898 -7.314 1.00 1.00 H ATOM 291 HG3 PRO A 20 52.667 5.478 -6.630 1.00 1.00 H ATOM 292 HD2 PRO A 20 54.284 7.572 -5.245 1.00 1.00 H ATOM 293 HD3 PRO A 20 52.923 6.606 -4.631 1.00 1.00 H ATOM 294 N CYS A 21 57.303 3.827 -6.682 1.00 1.00 N ATOM 295 CA CYS A 21 58.782 3.650 -6.754 1.00 1.00 C ATOM 296 C CYS A 21 59.290 4.143 -8.111 1.00 1.00 C ATOM 297 O CYS A 21 59.279 3.423 -9.089 1.00 1.00 O ATOM 298 CB CYS A 21 59.123 2.167 -6.588 1.00 1.00 C ATOM 299 SG CYS A 21 57.845 1.162 -7.384 1.00 1.00 S ATOM 300 H CYS A 21 56.730 3.447 -7.381 1.00 1.00 H ATOM 301 HA CYS A 21 59.255 4.218 -5.966 1.00 1.00 H ATOM 302 HB2 CYS A 21 60.079 1.962 -7.046 1.00 1.00 H ATOM 303 HB3 CYS A 21 59.169 1.924 -5.537 1.00 1.00 H ATOM 304 N THR A 22 59.743 5.366 -8.171 1.00 1.00 N ATOM 305 CA THR A 22 60.264 5.916 -9.456 1.00 1.00 C ATOM 306 C THR A 22 61.451 6.844 -9.159 1.00 1.00 C ATOM 307 O THR A 22 61.269 7.928 -8.645 1.00 1.00 O ATOM 308 CB THR A 22 59.156 6.713 -10.154 1.00 1.00 C ATOM 309 OG1 THR A 22 59.647 7.224 -11.385 1.00 1.00 O ATOM 310 CG2 THR A 22 58.715 7.871 -9.257 1.00 1.00 C ATOM 311 H THR A 22 59.746 5.924 -7.366 1.00 1.00 H ATOM 312 HA THR A 22 60.577 5.106 -10.095 1.00 1.00 H ATOM 313 HB THR A 22 58.311 6.068 -10.343 1.00 1.00 H ATOM 314 HG1 THR A 22 60.606 7.183 -11.362 1.00 1.00 H ATOM 315 HG21 THR A 22 59.294 8.751 -9.495 1.00 1.00 H ATOM 316 HG22 THR A 22 58.873 7.605 -8.222 1.00 1.00 H ATOM 317 HG23 THR A 22 57.667 8.074 -9.421 1.00 1.00 H ATOM 318 N PRO A 23 62.657 6.428 -9.471 1.00 1.00 N ATOM 319 CA PRO A 23 63.877 7.254 -9.219 1.00 1.00 C ATOM 320 C PRO A 23 63.702 8.709 -9.676 1.00 1.00 C ATOM 321 O PRO A 23 64.256 9.129 -10.673 1.00 1.00 O ATOM 322 CB PRO A 23 64.962 6.553 -10.041 1.00 1.00 C ATOM 323 CG PRO A 23 64.526 5.127 -10.114 1.00 1.00 C ATOM 324 CD PRO A 23 62.994 5.135 -10.090 1.00 1.00 C ATOM 325 HA PRO A 23 64.140 7.221 -8.175 1.00 1.00 H ATOM 326 HB2 PRO A 23 65.017 6.980 -11.034 1.00 1.00 H ATOM 327 HB3 PRO A 23 65.918 6.628 -9.545 1.00 1.00 H ATOM 328 HG2 PRO A 23 64.884 4.678 -11.030 1.00 1.00 H ATOM 329 HG3 PRO A 23 64.898 4.580 -9.261 1.00 1.00 H ATOM 330 HD2 PRO A 23 62.600 5.079 -11.096 1.00 1.00 H ATOM 331 HD3 PRO A 23 62.618 4.323 -9.487 1.00 1.00 H ATOM 332 N ARG A 24 62.934 9.478 -8.952 1.00 1.00 N ATOM 333 CA ARG A 24 62.717 10.902 -9.339 1.00 1.00 C ATOM 334 C ARG A 24 62.411 10.983 -10.839 1.00 1.00 C ATOM 335 O ARG A 24 61.271 10.900 -11.253 1.00 1.00 O ATOM 336 CB ARG A 24 63.980 11.719 -9.018 1.00 1.00 C ATOM 337 CG ARG A 24 63.800 12.441 -7.681 1.00 1.00 C ATOM 338 CD ARG A 24 63.129 13.795 -7.918 1.00 1.00 C ATOM 339 NE ARG A 24 61.732 13.581 -8.390 1.00 1.00 N ATOM 340 CZ ARG A 24 60.787 13.314 -7.531 1.00 1.00 C ATOM 341 NH1 ARG A 24 61.064 13.233 -6.259 1.00 1.00 N ATOM 342 NH2 ARG A 24 59.563 13.127 -7.945 1.00 1.00 N ATOM 343 H ARG A 24 62.497 9.117 -8.153 1.00 1.00 H ATOM 344 HA ARG A 24 61.879 11.296 -8.785 1.00 1.00 H ATOM 345 HB2 ARG A 24 64.829 11.052 -8.960 1.00 1.00 H ATOM 346 HB3 ARG A 24 64.151 12.445 -9.800 1.00 1.00 H ATOM 347 HG2 ARG A 24 63.182 11.841 -7.029 1.00 1.00 H ATOM 348 HG3 ARG A 24 64.765 12.595 -7.222 1.00 1.00 H ATOM 349 HD2 ARG A 24 63.115 14.356 -6.995 1.00 1.00 H ATOM 350 HD3 ARG A 24 63.682 14.345 -8.665 1.00 1.00 H ATOM 351 HE ARG A 24 61.523 13.642 -9.346 1.00 1.00 H ATOM 352 HH11 ARG A 24 62.002 13.376 -5.942 1.00 1.00 H ATOM 353 HH12 ARG A 24 60.340 13.028 -5.601 1.00 1.00 H ATOM 354 HH21 ARG A 24 59.350 13.188 -8.921 1.00 1.00 H ATOM 355 HH22 ARG A 24 58.839 12.921 -7.287 1.00 1.00 H ATOM 356 N LYS A 25 63.418 11.145 -11.655 1.00 1.00 N ATOM 357 CA LYS A 25 63.182 11.233 -13.125 1.00 1.00 C ATOM 358 C LYS A 25 63.337 9.843 -13.749 1.00 1.00 C ATOM 359 O LYS A 25 62.614 9.473 -14.653 1.00 1.00 O ATOM 360 CB LYS A 25 64.203 12.199 -13.747 1.00 1.00 C ATOM 361 CG LYS A 25 63.530 13.011 -14.856 1.00 1.00 C ATOM 362 CD LYS A 25 62.760 14.179 -14.238 1.00 1.00 C ATOM 363 CE LYS A 25 63.685 15.391 -14.111 1.00 1.00 C ATOM 364 NZ LYS A 25 63.763 16.096 -15.421 1.00 1.00 N ATOM 365 H LYS A 25 64.329 11.211 -11.301 1.00 1.00 H ATOM 366 HA LYS A 25 62.181 11.597 -13.307 1.00 1.00 H ATOM 367 HB2 LYS A 25 64.574 12.868 -12.983 1.00 1.00 H ATOM 368 HB3 LYS A 25 65.028 11.639 -14.162 1.00 1.00 H ATOM 369 HG2 LYS A 25 64.283 13.391 -15.530 1.00 1.00 H ATOM 370 HG3 LYS A 25 62.845 12.378 -15.400 1.00 1.00 H ATOM 371 HD2 LYS A 25 61.920 14.430 -14.870 1.00 1.00 H ATOM 372 HD3 LYS A 25 62.402 13.897 -13.259 1.00 1.00 H ATOM 373 HE2 LYS A 25 63.294 16.065 -13.362 1.00 1.00 H ATOM 374 HE3 LYS A 25 64.671 15.062 -13.819 1.00 1.00 H ATOM 375 HZ1 LYS A 25 64.538 16.789 -15.397 1.00 1.00 H ATOM 376 HZ2 LYS A 25 62.864 16.585 -15.605 1.00 1.00 H ATOM 377 HZ3 LYS A 25 63.944 15.405 -16.177 1.00 1.00 H ATOM 378 N GLY A 26 64.274 9.071 -13.272 1.00 1.00 N ATOM 379 CA GLY A 26 64.475 7.706 -13.837 1.00 1.00 C ATOM 380 C GLY A 26 65.879 7.214 -13.488 1.00 1.00 C ATOM 381 O GLY A 26 66.596 7.843 -12.736 1.00 1.00 O ATOM 382 H GLY A 26 64.846 9.388 -12.543 1.00 1.00 H ATOM 383 HA2 GLY A 26 63.741 7.032 -13.419 1.00 1.00 H ATOM 384 HA3 GLY A 26 64.365 7.740 -14.910 1.00 1.00 H ATOM 385 N PRO A 27 66.267 6.094 -14.035 1.00 1.00 N ATOM 386 CA PRO A 27 67.611 5.500 -13.784 1.00 1.00 C ATOM 387 C PRO A 27 68.733 6.546 -13.891 1.00 1.00 C ATOM 388 O PRO A 27 68.894 7.176 -14.917 1.00 1.00 O ATOM 389 CB PRO A 27 67.748 4.453 -14.892 1.00 1.00 C ATOM 390 CG PRO A 27 66.350 4.051 -15.226 1.00 1.00 C ATOM 391 CD PRO A 27 65.465 5.269 -14.954 1.00 1.00 C ATOM 392 HA PRO A 27 67.627 5.012 -12.826 1.00 1.00 H ATOM 393 HB2 PRO A 27 68.233 4.885 -15.759 1.00 1.00 H ATOM 394 HB3 PRO A 27 68.305 3.599 -14.537 1.00 1.00 H ATOM 395 HG2 PRO A 27 66.287 3.768 -16.267 1.00 1.00 H ATOM 396 HG3 PRO A 27 66.040 3.230 -14.598 1.00 1.00 H ATOM 397 HD2 PRO A 27 65.266 5.804 -15.872 1.00 1.00 H ATOM 398 HD3 PRO A 27 64.543 4.971 -14.478 1.00 1.00 H ATOM 399 N PRO A 28 69.506 6.733 -12.847 1.00 1.00 N ATOM 400 CA PRO A 28 70.621 7.721 -12.848 1.00 1.00 C ATOM 401 C PRO A 28 71.417 7.699 -14.157 1.00 1.00 C ATOM 402 O PRO A 28 71.608 6.663 -14.762 1.00 1.00 O ATOM 403 CB PRO A 28 71.490 7.272 -11.675 1.00 1.00 C ATOM 404 CG PRO A 28 70.535 6.640 -10.716 1.00 1.00 C ATOM 405 CD PRO A 28 69.406 6.031 -11.557 1.00 1.00 C ATOM 406 HA PRO A 28 70.243 8.712 -12.658 1.00 1.00 H ATOM 407 HB2 PRO A 28 72.224 6.548 -12.006 1.00 1.00 H ATOM 408 HB3 PRO A 28 71.976 8.120 -11.217 1.00 1.00 H ATOM 409 HG2 PRO A 28 71.038 5.869 -10.150 1.00 1.00 H ATOM 410 HG3 PRO A 28 70.129 7.386 -10.051 1.00 1.00 H ATOM 411 HD2 PRO A 28 69.563 4.969 -11.686 1.00 1.00 H ATOM 412 HD3 PRO A 28 68.447 6.222 -11.101 1.00 1.00 H ATOM 413 N LYS A 29 71.880 8.836 -14.599 1.00 1.00 N ATOM 414 CA LYS A 29 72.658 8.883 -15.868 1.00 1.00 C ATOM 415 C LYS A 29 74.023 8.224 -15.653 1.00 1.00 C ATOM 416 O LYS A 29 74.899 8.301 -16.492 1.00 1.00 O ATOM 417 CB LYS A 29 72.850 10.344 -16.293 1.00 1.00 C ATOM 418 CG LYS A 29 72.986 10.420 -17.815 1.00 1.00 C ATOM 419 CD LYS A 29 73.596 11.768 -18.207 1.00 1.00 C ATOM 420 CE LYS A 29 73.216 12.100 -19.651 1.00 1.00 C ATOM 421 NZ LYS A 29 71.845 12.681 -19.684 1.00 1.00 N ATOM 422 H LYS A 29 71.712 9.661 -14.097 1.00 1.00 H ATOM 423 HA LYS A 29 72.120 8.349 -16.638 1.00 1.00 H ATOM 424 HB2 LYS A 29 71.994 10.923 -15.977 1.00 1.00 H ATOM 425 HB3 LYS A 29 73.742 10.741 -15.833 1.00 1.00 H ATOM 426 HG2 LYS A 29 73.625 9.621 -18.159 1.00 1.00 H ATOM 427 HG3 LYS A 29 72.011 10.323 -18.269 1.00 1.00 H ATOM 428 HD2 LYS A 29 73.219 12.537 -17.549 1.00 1.00 H ATOM 429 HD3 LYS A 29 74.671 11.715 -18.122 1.00 1.00 H ATOM 430 HE2 LYS A 29 73.920 12.814 -20.053 1.00 1.00 H ATOM 431 HE3 LYS A 29 73.240 11.198 -20.246 1.00 1.00 H ATOM 432 HZ1 LYS A 29 71.904 13.701 -19.873 1.00 1.00 H ATOM 433 HZ2 LYS A 29 71.381 12.525 -18.765 1.00 1.00 H ATOM 434 HZ3 LYS A 29 71.291 12.223 -20.435 1.00 1.00 H ATOM 435 N CYS A 30 74.211 7.577 -14.534 1.00 1.00 N ATOM 436 CA CYS A 30 75.517 6.913 -14.263 1.00 1.00 C ATOM 437 C CYS A 30 76.659 7.866 -14.631 1.00 1.00 C ATOM 438 O CYS A 30 77.147 7.867 -15.744 1.00 1.00 O ATOM 439 CB CYS A 30 75.622 5.632 -15.098 1.00 1.00 C ATOM 440 SG CYS A 30 73.960 5.022 -15.476 1.00 1.00 S ATOM 441 H CYS A 30 73.490 7.528 -13.872 1.00 1.00 H ATOM 442 HA CYS A 30 75.582 6.665 -13.214 1.00 1.00 H ATOM 443 HB2 CYS A 30 76.146 5.842 -16.020 1.00 1.00 H ATOM 444 HB3 CYS A 30 76.162 4.881 -14.542 1.00 1.00 H ATOM 445 N LYS A 31 77.085 8.682 -13.706 1.00 1.00 N ATOM 446 CA LYS A 31 78.191 9.636 -14.006 1.00 1.00 C ATOM 447 C LYS A 31 79.534 8.948 -13.744 1.00 1.00 C ATOM 448 O LYS A 31 80.533 9.592 -13.492 1.00 1.00 O ATOM 449 CB LYS A 31 78.075 10.899 -13.122 1.00 1.00 C ATOM 450 CG LYS A 31 76.803 10.828 -12.275 1.00 1.00 C ATOM 451 CD LYS A 31 77.152 10.341 -10.868 1.00 1.00 C ATOM 452 CE LYS A 31 77.324 8.820 -10.882 1.00 1.00 C ATOM 453 NZ LYS A 31 77.719 8.353 -9.524 1.00 1.00 N ATOM 454 H LYS A 31 76.677 8.667 -12.817 1.00 1.00 H ATOM 455 HA LYS A 31 78.139 9.923 -15.047 1.00 1.00 H ATOM 456 HB2 LYS A 31 78.941 10.970 -12.481 1.00 1.00 H ATOM 457 HB3 LYS A 31 78.041 11.772 -13.760 1.00 1.00 H ATOM 458 HG2 LYS A 31 76.355 11.810 -12.217 1.00 1.00 H ATOM 459 HG3 LYS A 31 76.105 10.141 -12.730 1.00 1.00 H ATOM 460 HD2 LYS A 31 78.072 10.805 -10.544 1.00 1.00 H ATOM 461 HD3 LYS A 31 76.356 10.604 -10.187 1.00 1.00 H ATOM 462 HE2 LYS A 31 76.392 8.355 -11.166 1.00 1.00 H ATOM 463 HE3 LYS A 31 78.091 8.552 -11.593 1.00 1.00 H ATOM 464 HZ1 LYS A 31 77.374 9.026 -8.810 1.00 1.00 H ATOM 465 HZ2 LYS A 31 78.756 8.289 -9.468 1.00 1.00 H ATOM 466 HZ3 LYS A 31 77.303 7.417 -9.344 1.00 1.00 H ATOM 467 N GLN A 32 79.567 7.644 -13.803 1.00 1.00 N ATOM 468 CA GLN A 32 80.846 6.920 -13.557 1.00 1.00 C ATOM 469 C GLN A 32 80.807 5.560 -14.257 1.00 1.00 C ATOM 470 O GLN A 32 79.951 4.739 -13.992 1.00 1.00 O ATOM 471 CB GLN A 32 81.036 6.711 -12.052 1.00 1.00 C ATOM 472 CG GLN A 32 81.312 8.057 -11.379 1.00 1.00 C ATOM 473 CD GLN A 32 81.865 7.822 -9.973 1.00 1.00 C ATOM 474 OE1 GLN A 32 83.059 7.691 -9.791 1.00 1.00 O ATOM 475 NE2 GLN A 32 81.041 7.761 -8.962 1.00 1.00 N ATOM 476 H GLN A 32 78.751 7.142 -14.008 1.00 1.00 H ATOM 477 HA GLN A 32 81.670 7.499 -13.947 1.00 1.00 H ATOM 478 HB2 GLN A 32 80.140 6.275 -11.634 1.00 1.00 H ATOM 479 HB3 GLN A 32 81.871 6.048 -11.883 1.00 1.00 H ATOM 480 HG2 GLN A 32 82.034 8.609 -11.963 1.00 1.00 H ATOM 481 HG3 GLN A 32 80.394 8.622 -11.313 1.00 1.00 H ATOM 482 HE21 GLN A 32 80.078 7.866 -9.109 1.00 1.00 H ATOM 483 HE22 GLN A 32 81.386 7.610 -8.057 1.00 1.00 H ATOM 484 N ARG A 33 81.730 5.317 -15.149 1.00 1.00 N ATOM 485 CA ARG A 33 81.757 4.011 -15.872 1.00 1.00 C ATOM 486 C ARG A 33 83.202 3.517 -15.965 1.00 1.00 C ATOM 487 O ARG A 33 83.910 3.814 -16.906 1.00 1.00 O ATOM 488 CB ARG A 33 81.191 4.197 -17.283 1.00 1.00 C ATOM 489 CG ARG A 33 79.666 4.296 -17.218 1.00 1.00 C ATOM 490 CD ARG A 33 79.054 2.910 -17.436 1.00 1.00 C ATOM 491 NE ARG A 33 79.919 1.880 -16.796 1.00 1.00 N ATOM 492 CZ ARG A 33 79.417 0.722 -16.463 1.00 1.00 C ATOM 493 NH1 ARG A 33 78.158 0.467 -16.691 1.00 1.00 N ATOM 494 NH2 ARG A 33 80.175 -0.181 -15.902 1.00 1.00 N ATOM 495 H ARG A 33 82.410 5.995 -15.344 1.00 1.00 H ATOM 496 HA ARG A 33 81.163 3.285 -15.336 1.00 1.00 H ATOM 497 HB2 ARG A 33 81.597 5.102 -17.710 1.00 1.00 H ATOM 498 HB3 ARG A 33 81.473 3.354 -17.897 1.00 1.00 H ATOM 499 HG2 ARG A 33 79.371 4.673 -16.250 1.00 1.00 H ATOM 500 HG3 ARG A 33 79.315 4.967 -17.988 1.00 1.00 H ATOM 501 HD2 ARG A 33 78.069 2.878 -16.994 1.00 1.00 H ATOM 502 HD3 ARG A 33 78.981 2.712 -18.495 1.00 1.00 H ATOM 503 HE ARG A 33 80.865 2.071 -16.625 1.00 1.00 H ATOM 504 HH11 ARG A 33 77.577 1.159 -17.120 1.00 1.00 H ATOM 505 HH12 ARG A 33 77.773 -0.420 -16.436 1.00 1.00 H ATOM 506 HH21 ARG A 33 81.140 0.015 -15.728 1.00 1.00 H ATOM 507 HH22 ARG A 33 79.790 -1.068 -15.647 1.00 1.00 H ATOM 508 N GLN A 34 83.645 2.767 -14.994 1.00 1.00 N ATOM 509 CA GLN A 34 85.045 2.258 -15.027 1.00 1.00 C ATOM 510 C GLN A 34 85.213 1.157 -13.976 1.00 1.00 C ATOM 511 O GLN A 34 84.520 1.127 -12.979 1.00 1.00 O ATOM 512 CB GLN A 34 86.011 3.408 -14.723 1.00 1.00 C ATOM 513 CG GLN A 34 87.424 3.022 -15.166 1.00 1.00 C ATOM 514 CD GLN A 34 87.565 3.244 -16.673 1.00 1.00 C ATOM 515 OE1 GLN A 34 86.598 3.165 -17.404 1.00 1.00 O ATOM 516 NE2 GLN A 34 88.739 3.520 -17.172 1.00 1.00 N ATOM 517 H GLN A 34 83.058 2.541 -14.244 1.00 1.00 H ATOM 518 HA GLN A 34 85.259 1.856 -16.006 1.00 1.00 H ATOM 519 HB2 GLN A 34 85.693 4.293 -15.255 1.00 1.00 H ATOM 520 HB3 GLN A 34 86.009 3.608 -13.662 1.00 1.00 H ATOM 521 HG2 GLN A 34 88.144 3.633 -14.642 1.00 1.00 H ATOM 522 HG3 GLN A 34 87.601 1.982 -14.939 1.00 1.00 H ATOM 523 HE21 GLN A 34 89.519 3.583 -16.583 1.00 1.00 H ATOM 524 HE22 GLN A 34 88.840 3.663 -18.137 1.00 1.00 H ATOM 525 N THR A 35 86.132 0.254 -14.192 1.00 1.00 N ATOM 526 CA THR A 35 86.350 -0.845 -13.208 1.00 1.00 C ATOM 527 C THR A 35 87.504 -0.470 -12.277 1.00 1.00 C ATOM 528 O THR A 35 88.102 0.580 -12.405 1.00 1.00 O ATOM 529 CB THR A 35 86.697 -2.135 -13.955 1.00 1.00 C ATOM 530 OG1 THR A 35 88.039 -2.067 -14.414 1.00 1.00 O ATOM 531 CG2 THR A 35 85.755 -2.305 -15.148 1.00 1.00 C ATOM 532 H THR A 35 86.681 0.298 -15.001 1.00 1.00 H ATOM 533 HA THR A 35 85.452 -0.996 -12.627 1.00 1.00 H ATOM 534 HB THR A 35 86.585 -2.978 -13.290 1.00 1.00 H ATOM 535 HG1 THR A 35 88.119 -1.300 -14.985 1.00 1.00 H ATOM 536 HG21 THR A 35 84.736 -2.144 -14.829 1.00 1.00 H ATOM 537 HG22 THR A 35 85.853 -3.305 -15.544 1.00 1.00 H ATOM 538 HG23 THR A 35 86.011 -1.588 -15.914 1.00 1.00 H ATOM 539 N ARG A 36 87.821 -1.321 -11.341 1.00 1.00 N ATOM 540 CA ARG A 36 88.938 -1.017 -10.399 1.00 1.00 C ATOM 541 C ARG A 36 88.812 0.425 -9.904 1.00 1.00 C ATOM 542 O ARG A 36 89.795 1.103 -9.682 1.00 1.00 O ATOM 543 CB ARG A 36 90.276 -1.192 -11.121 1.00 1.00 C ATOM 544 CG ARG A 36 90.322 -2.570 -11.784 1.00 1.00 C ATOM 545 CD ARG A 36 91.639 -2.726 -12.548 1.00 1.00 C ATOM 546 NE ARG A 36 91.625 -4.009 -13.304 1.00 1.00 N ATOM 547 CZ ARG A 36 92.721 -4.451 -13.860 1.00 1.00 C ATOM 548 NH1 ARG A 36 93.827 -3.767 -13.754 1.00 1.00 N ATOM 549 NH2 ARG A 36 92.709 -5.575 -14.522 1.00 1.00 N ATOM 550 H ARG A 36 87.326 -2.162 -11.257 1.00 1.00 H ATOM 551 HA ARG A 36 88.892 -1.692 -9.557 1.00 1.00 H ATOM 552 HB2 ARG A 36 90.381 -0.425 -11.875 1.00 1.00 H ATOM 553 HB3 ARG A 36 91.083 -1.110 -10.409 1.00 1.00 H ATOM 554 HG2 ARG A 36 90.253 -3.336 -11.025 1.00 1.00 H ATOM 555 HG3 ARG A 36 89.496 -2.667 -12.471 1.00 1.00 H ATOM 556 HD2 ARG A 36 91.753 -1.903 -13.238 1.00 1.00 H ATOM 557 HD3 ARG A 36 92.462 -2.727 -11.850 1.00 1.00 H ATOM 558 HE ARG A 36 90.794 -4.523 -13.384 1.00 1.00 H ATOM 559 HH11 ARG A 36 93.836 -2.906 -13.246 1.00 1.00 H ATOM 560 HH12 ARG A 36 94.666 -4.105 -14.180 1.00 1.00 H ATOM 561 HH21 ARG A 36 91.861 -6.099 -14.603 1.00 1.00 H ATOM 562 HH22 ARG A 36 93.548 -5.913 -14.948 1.00 1.00 H ATOM 563 N GLN A 37 87.609 0.902 -9.733 1.00 1.00 N ATOM 564 CA GLN A 37 87.423 2.302 -9.255 1.00 1.00 C ATOM 565 C GLN A 37 87.541 2.344 -7.730 1.00 1.00 C ATOM 566 O GLN A 37 86.850 1.637 -7.025 1.00 1.00 O ATOM 567 CB GLN A 37 86.038 2.803 -9.677 1.00 1.00 C ATOM 568 CG GLN A 37 84.960 1.909 -9.060 1.00 1.00 C ATOM 569 CD GLN A 37 83.649 2.084 -9.830 1.00 1.00 C ATOM 570 OE1 GLN A 37 83.026 1.117 -10.219 1.00 1.00 O ATOM 571 NE2 GLN A 37 83.203 3.287 -10.068 1.00 1.00 N ATOM 572 H GLN A 37 86.827 0.340 -9.920 1.00 1.00 H ATOM 573 HA GLN A 37 88.181 2.935 -9.692 1.00 1.00 H ATOM 574 HB2 GLN A 37 85.905 3.820 -9.335 1.00 1.00 H ATOM 575 HB3 GLN A 37 85.958 2.772 -10.753 1.00 1.00 H ATOM 576 HG2 GLN A 37 85.275 0.877 -9.114 1.00 1.00 H ATOM 577 HG3 GLN A 37 84.809 2.187 -8.028 1.00 1.00 H ATOM 578 HE21 GLN A 37 83.705 4.068 -9.755 1.00 1.00 H ATOM 579 HE22 GLN A 37 82.364 3.410 -10.561 1.00 1.00 H ATOM 580 N CYS A 38 88.411 3.173 -7.217 1.00 1.00 N ATOM 581 CA CYS A 38 88.577 3.268 -5.738 1.00 1.00 C ATOM 582 C CYS A 38 88.991 1.903 -5.180 1.00 1.00 C ATOM 583 O CYS A 38 88.311 0.913 -5.365 1.00 1.00 O ATOM 584 CB CYS A 38 87.252 3.704 -5.100 1.00 1.00 C ATOM 585 SG CYS A 38 87.410 5.396 -4.476 1.00 1.00 S ATOM 586 H CYS A 38 88.955 3.735 -7.806 1.00 1.00 H ATOM 587 HA CYS A 38 89.343 3.994 -5.509 1.00 1.00 H ATOM 588 HB2 CYS A 38 86.466 3.665 -5.840 1.00 1.00 H ATOM 589 HB3 CYS A 38 87.009 3.040 -4.284 1.00 1.00 H ATOM 590 N LYS A 39 90.099 1.844 -4.492 1.00 1.00 N ATOM 591 CA LYS A 39 90.554 0.546 -3.918 1.00 1.00 C ATOM 592 C LYS A 39 91.765 0.788 -3.011 1.00 1.00 C ATOM 593 O LYS A 39 92.028 1.899 -2.598 1.00 1.00 O ATOM 594 CB LYS A 39 90.948 -0.405 -5.057 1.00 1.00 C ATOM 595 CG LYS A 39 91.058 -1.835 -4.525 1.00 1.00 C ATOM 596 CD LYS A 39 90.233 -2.774 -5.408 1.00 1.00 C ATOM 597 CE LYS A 39 88.756 -2.669 -5.025 1.00 1.00 C ATOM 598 NZ LYS A 39 87.961 -3.623 -5.848 1.00 1.00 N ATOM 599 H LYS A 39 90.630 2.655 -4.350 1.00 1.00 H ATOM 600 HA LYS A 39 89.753 0.109 -3.341 1.00 1.00 H ATOM 601 HB2 LYS A 39 90.198 -0.359 -5.832 1.00 1.00 H ATOM 602 HB3 LYS A 39 91.899 -0.095 -5.465 1.00 1.00 H ATOM 603 HG2 LYS A 39 92.093 -2.145 -4.536 1.00 1.00 H ATOM 604 HG3 LYS A 39 90.682 -1.873 -3.513 1.00 1.00 H ATOM 605 HD2 LYS A 39 90.359 -2.495 -6.444 1.00 1.00 H ATOM 606 HD3 LYS A 39 90.569 -3.790 -5.264 1.00 1.00 H ATOM 607 HE2 LYS A 39 88.637 -2.909 -3.979 1.00 1.00 H ATOM 608 HE3 LYS A 39 88.408 -1.662 -5.205 1.00 1.00 H ATOM 609 HZ1 LYS A 39 88.479 -4.520 -5.937 1.00 1.00 H ATOM 610 HZ2 LYS A 39 87.803 -3.217 -6.793 1.00 1.00 H ATOM 611 HZ3 LYS A 39 87.045 -3.798 -5.388 1.00 1.00 H ATOM 612 N SER A 40 92.504 -0.245 -2.704 1.00 1.00 N ATOM 613 CA SER A 40 93.704 -0.083 -1.830 1.00 1.00 C ATOM 614 C SER A 40 93.276 0.042 -0.364 1.00 1.00 C ATOM 615 O SER A 40 93.904 -0.504 0.521 1.00 1.00 O ATOM 616 CB SER A 40 94.482 1.168 -2.250 1.00 1.00 C ATOM 617 OG SER A 40 95.870 0.946 -2.045 1.00 1.00 O ATOM 618 H SER A 40 92.273 -1.131 -3.052 1.00 1.00 H ATOM 619 HA SER A 40 94.340 -0.949 -1.939 1.00 1.00 H ATOM 620 HB2 SER A 40 94.307 1.370 -3.293 1.00 1.00 H ATOM 621 HB3 SER A 40 94.152 2.016 -1.662 1.00 1.00 H ATOM 622 HG SER A 40 96.071 1.151 -1.129 1.00 1.00 H ATOM 623 N LYS A 41 92.219 0.760 -0.094 1.00 1.00 N ATOM 624 CA LYS A 41 91.773 0.913 1.321 1.00 1.00 C ATOM 625 C LYS A 41 91.682 -0.475 1.977 1.00 1.00 C ATOM 626 O LYS A 41 91.129 -1.395 1.408 1.00 1.00 O ATOM 627 CB LYS A 41 90.406 1.631 1.353 1.00 1.00 C ATOM 628 CG LYS A 41 89.279 0.602 1.463 1.00 1.00 C ATOM 629 CD LYS A 41 89.202 -0.212 0.170 1.00 1.00 C ATOM 630 CE LYS A 41 88.123 0.375 -0.741 1.00 1.00 C ATOM 631 NZ LYS A 41 87.936 -0.510 -1.925 1.00 1.00 N ATOM 632 H LYS A 41 91.724 1.199 -0.816 1.00 1.00 H ATOM 633 HA LYS A 41 92.499 1.513 1.846 1.00 1.00 H ATOM 634 HB2 LYS A 41 90.378 2.301 2.201 1.00 1.00 H ATOM 635 HB3 LYS A 41 90.289 2.206 0.447 1.00 1.00 H ATOM 636 HG2 LYS A 41 89.475 -0.058 2.295 1.00 1.00 H ATOM 637 HG3 LYS A 41 88.340 1.112 1.621 1.00 1.00 H ATOM 638 HD2 LYS A 41 90.158 -0.178 -0.334 1.00 1.00 H ATOM 639 HD3 LYS A 41 88.955 -1.237 0.404 1.00 1.00 H ATOM 640 HE2 LYS A 41 87.193 0.449 -0.196 1.00 1.00 H ATOM 641 HE3 LYS A 41 88.426 1.358 -1.071 1.00 1.00 H ATOM 642 HZ1 LYS A 41 87.738 0.070 -2.765 1.00 1.00 H ATOM 643 HZ2 LYS A 41 87.138 -1.155 -1.752 1.00 1.00 H ATOM 644 HZ3 LYS A 41 88.802 -1.063 -2.085 1.00 1.00 H ATOM 645 N PRO A 42 92.220 -0.634 3.165 1.00 1.00 N ATOM 646 CA PRO A 42 92.185 -1.941 3.885 1.00 1.00 C ATOM 647 C PRO A 42 90.804 -2.229 4.497 1.00 1.00 C ATOM 648 O PRO A 42 90.073 -1.320 4.834 1.00 1.00 O ATOM 649 CB PRO A 42 93.232 -1.767 4.988 1.00 1.00 C ATOM 650 CG PRO A 42 93.254 -0.300 5.267 1.00 1.00 C ATOM 651 CD PRO A 42 92.913 0.402 3.948 1.00 1.00 C ATOM 652 HA PRO A 42 92.485 -2.735 3.225 1.00 1.00 H ATOM 653 HB2 PRO A 42 92.947 -2.322 5.871 1.00 1.00 H ATOM 654 HB3 PRO A 42 94.202 -2.087 4.639 1.00 1.00 H ATOM 655 HG2 PRO A 42 92.519 -0.057 6.021 1.00 1.00 H ATOM 656 HG3 PRO A 42 94.237 0.002 5.594 1.00 1.00 H ATOM 657 HD2 PRO A 42 92.261 1.246 4.127 1.00 1.00 H ATOM 658 HD3 PRO A 42 93.812 0.715 3.440 1.00 1.00 H ATOM 659 N PRO A 43 90.452 -3.483 4.646 1.00 1.00 N ATOM 660 CA PRO A 43 89.144 -3.888 5.232 1.00 1.00 C ATOM 661 C PRO A 43 89.175 -3.927 6.765 1.00 1.00 C ATOM 662 O PRO A 43 90.204 -4.155 7.370 1.00 1.00 O ATOM 663 CB PRO A 43 88.944 -5.293 4.672 1.00 1.00 C ATOM 664 CG PRO A 43 90.326 -5.847 4.551 1.00 1.00 C ATOM 665 CD PRO A 43 91.256 -4.659 4.272 1.00 1.00 C ATOM 666 HA PRO A 43 88.354 -3.243 4.884 1.00 1.00 H ATOM 667 HB2 PRO A 43 88.345 -5.889 5.349 1.00 1.00 H ATOM 668 HB3 PRO A 43 88.482 -5.249 3.698 1.00 1.00 H ATOM 669 HG2 PRO A 43 90.610 -6.335 5.473 1.00 1.00 H ATOM 670 HG3 PRO A 43 90.376 -6.545 3.730 1.00 1.00 H ATOM 671 HD2 PRO A 43 92.145 -4.724 4.884 1.00 1.00 H ATOM 672 HD3 PRO A 43 91.515 -4.616 3.225 1.00 1.00 H ATOM 673 N LYS A 44 88.050 -3.722 7.395 1.00 1.00 N ATOM 674 CA LYS A 44 88.008 -3.762 8.885 1.00 1.00 C ATOM 675 C LYS A 44 89.062 -2.812 9.464 1.00 1.00 C ATOM 676 O LYS A 44 89.840 -3.182 10.320 1.00 1.00 O ATOM 677 CB LYS A 44 88.295 -5.194 9.356 1.00 1.00 C ATOM 678 CG LYS A 44 87.556 -5.463 10.668 1.00 1.00 C ATOM 679 CD LYS A 44 86.127 -5.918 10.366 1.00 1.00 C ATOM 680 CE LYS A 44 86.138 -7.386 9.937 1.00 1.00 C ATOM 681 NZ LYS A 44 84.800 -7.989 10.195 1.00 1.00 N ATOM 682 H LYS A 44 87.230 -3.551 6.887 1.00 1.00 H ATOM 683 HA LYS A 44 87.028 -3.460 9.224 1.00 1.00 H ATOM 684 HB2 LYS A 44 87.962 -5.890 8.601 1.00 1.00 H ATOM 685 HB3 LYS A 44 89.357 -5.315 9.508 1.00 1.00 H ATOM 686 HG2 LYS A 44 88.072 -6.236 11.219 1.00 1.00 H ATOM 687 HG3 LYS A 44 87.527 -4.559 11.258 1.00 1.00 H ATOM 688 HD2 LYS A 44 85.519 -5.805 11.252 1.00 1.00 H ATOM 689 HD3 LYS A 44 85.718 -5.315 9.569 1.00 1.00 H ATOM 690 HE2 LYS A 44 86.365 -7.452 8.884 1.00 1.00 H ATOM 691 HE3 LYS A 44 86.888 -7.921 10.501 1.00 1.00 H ATOM 692 HZ1 LYS A 44 84.448 -8.439 9.326 1.00 1.00 H ATOM 693 HZ2 LYS A 44 84.137 -7.245 10.494 1.00 1.00 H ATOM 694 HZ3 LYS A 44 84.880 -8.705 10.945 1.00 1.00 H ATOM 695 N LYS A 45 89.091 -1.592 9.009 1.00 1.00 N ATOM 696 CA LYS A 45 90.093 -0.625 9.541 1.00 1.00 C ATOM 697 C LYS A 45 89.789 0.776 9.004 1.00 1.00 C ATOM 698 O LYS A 45 90.292 1.764 9.502 1.00 1.00 O ATOM 699 CB LYS A 45 91.498 -1.053 9.099 1.00 1.00 C ATOM 700 CG LYS A 45 92.537 -0.479 10.064 1.00 1.00 C ATOM 701 CD LYS A 45 92.743 -1.449 11.229 1.00 1.00 C ATOM 702 CE LYS A 45 93.741 -0.850 12.222 1.00 1.00 C ATOM 703 NZ LYS A 45 94.214 -1.913 13.153 1.00 1.00 N ATOM 704 H LYS A 45 88.454 -1.311 8.320 1.00 1.00 H ATOM 705 HA LYS A 45 90.042 -0.615 10.619 1.00 1.00 H ATOM 706 HB2 LYS A 45 91.560 -2.132 9.098 1.00 1.00 H ATOM 707 HB3 LYS A 45 91.689 -0.683 8.102 1.00 1.00 H ATOM 708 HG2 LYS A 45 93.473 -0.338 9.542 1.00 1.00 H ATOM 709 HG3 LYS A 45 92.190 0.470 10.445 1.00 1.00 H ATOM 710 HD2 LYS A 45 91.799 -1.620 11.725 1.00 1.00 H ATOM 711 HD3 LYS A 45 93.129 -2.385 10.855 1.00 1.00 H ATOM 712 HE2 LYS A 45 94.584 -0.442 11.684 1.00 1.00 H ATOM 713 HE3 LYS A 45 93.261 -0.064 12.786 1.00 1.00 H ATOM 714 HZ1 LYS A 45 93.773 -2.819 12.899 1.00 1.00 H ATOM 715 HZ2 LYS A 45 93.952 -1.660 14.128 1.00 1.00 H ATOM 716 HZ3 LYS A 45 95.248 -2.001 13.083 1.00 1.00 H ATOM 717 N GLY A 46 88.971 0.870 7.991 1.00 1.00 N ATOM 718 CA GLY A 46 88.635 2.207 7.421 1.00 1.00 C ATOM 719 C GLY A 46 87.346 2.730 8.059 1.00 1.00 C ATOM 720 O GLY A 46 87.186 2.712 9.263 1.00 1.00 O ATOM 721 H GLY A 46 88.577 0.060 7.604 1.00 1.00 H ATOM 722 HA2 GLY A 46 89.443 2.896 7.622 1.00 1.00 H ATOM 723 HA3 GLY A 46 88.494 2.118 6.354 1.00 1.00 H ATOM 724 N VAL A 47 86.427 3.196 7.259 1.00 1.00 N ATOM 725 CA VAL A 47 85.147 3.722 7.814 1.00 1.00 C ATOM 726 C VAL A 47 85.445 4.752 8.904 1.00 1.00 C ATOM 727 O VAL A 47 85.629 4.417 10.058 1.00 1.00 O ATOM 728 CB VAL A 47 84.333 2.569 8.403 1.00 1.00 C ATOM 729 CG1 VAL A 47 83.130 3.129 9.164 1.00 1.00 C ATOM 730 CG2 VAL A 47 83.842 1.663 7.272 1.00 1.00 C ATOM 731 H VAL A 47 86.578 3.201 6.291 1.00 1.00 H ATOM 732 HA VAL A 47 84.581 4.192 7.023 1.00 1.00 H ATOM 733 HB VAL A 47 84.953 2.000 9.080 1.00 1.00 H ATOM 734 HG11 VAL A 47 82.419 2.337 9.347 1.00 1.00 H ATOM 735 HG12 VAL A 47 82.662 3.905 8.577 1.00 1.00 H ATOM 736 HG13 VAL A 47 83.460 3.540 10.107 1.00 1.00 H ATOM 737 HG21 VAL A 47 83.169 0.920 7.672 1.00 1.00 H ATOM 738 HG22 VAL A 47 84.687 1.173 6.811 1.00 1.00 H ATOM 739 HG23 VAL A 47 83.324 2.257 6.534 1.00 1.00 H ATOM 740 N GLN A 48 85.488 6.005 8.545 1.00 1.00 N ATOM 741 CA GLN A 48 85.768 7.066 9.554 1.00 1.00 C ATOM 742 C GLN A 48 85.711 8.438 8.877 1.00 1.00 C ATOM 743 O GLN A 48 85.822 9.463 9.519 1.00 1.00 O ATOM 744 CB GLN A 48 87.159 6.853 10.158 1.00 1.00 C ATOM 745 CG GLN A 48 88.167 6.583 9.039 1.00 1.00 C ATOM 746 CD GLN A 48 89.588 6.743 9.582 1.00 1.00 C ATOM 747 OE1 GLN A 48 89.796 7.382 10.595 1.00 1.00 O ATOM 748 NE2 GLN A 48 90.583 6.186 8.947 1.00 1.00 N ATOM 749 H GLN A 48 85.332 6.248 7.609 1.00 1.00 H ATOM 750 HA GLN A 48 85.026 7.022 10.337 1.00 1.00 H ATOM 751 HB2 GLN A 48 87.452 7.739 10.703 1.00 1.00 H ATOM 752 HB3 GLN A 48 87.135 6.009 10.830 1.00 1.00 H ATOM 753 HG2 GLN A 48 88.033 5.577 8.669 1.00 1.00 H ATOM 754 HG3 GLN A 48 88.010 7.287 8.235 1.00 1.00 H ATOM 755 HE21 GLN A 48 90.416 5.671 8.130 1.00 1.00 H ATOM 756 HE22 GLN A 48 91.497 6.283 9.287 1.00 1.00 H ATOM 757 N GLY A 49 85.538 8.465 7.583 1.00 1.00 N ATOM 758 CA GLY A 49 85.473 9.770 6.866 1.00 1.00 C ATOM 759 C GLY A 49 85.434 9.524 5.357 1.00 1.00 C ATOM 760 O GLY A 49 86.447 9.289 4.730 1.00 1.00 O ATOM 761 H GLY A 49 85.450 7.626 7.083 1.00 1.00 H ATOM 762 HA2 GLY A 49 84.583 10.302 7.169 1.00 1.00 H ATOM 763 HA3 GLY A 49 86.345 10.358 7.109 1.00 1.00 H ATOM 764 N CYS A 50 84.270 9.578 4.767 1.00 1.00 N ATOM 765 CA CYS A 50 84.168 9.349 3.298 1.00 1.00 C ATOM 766 C CYS A 50 84.961 10.428 2.557 1.00 1.00 C ATOM 767 O CYS A 50 86.025 10.832 2.984 1.00 1.00 O ATOM 768 CB CYS A 50 82.699 9.411 2.874 1.00 1.00 C ATOM 769 SG CYS A 50 81.794 8.038 3.630 1.00 1.00 S ATOM 770 H CYS A 50 83.464 9.771 5.290 1.00 1.00 H ATOM 771 HA CYS A 50 84.571 8.376 3.057 1.00 1.00 H ATOM 772 HB2 CYS A 50 82.270 10.347 3.199 1.00 1.00 H ATOM 773 HB3 CYS A 50 82.631 9.338 1.799 1.00 1.00 H ATOM 774 N GLY A 51 84.455 10.898 1.450 1.00 1.00 N ATOM 775 CA GLY A 51 85.183 11.950 0.685 1.00 1.00 C ATOM 776 C GLY A 51 84.204 12.686 -0.231 1.00 1.00 C ATOM 777 O GLY A 51 84.512 12.992 -1.366 1.00 1.00 O ATOM 778 H GLY A 51 83.597 10.561 1.120 1.00 1.00 H ATOM 779 HA2 GLY A 51 85.630 12.651 1.375 1.00 1.00 H ATOM 780 HA3 GLY A 51 85.955 11.491 0.086 1.00 1.00 H ATOM 781 N ASP A 52 83.027 12.973 0.253 1.00 1.00 N ATOM 782 CA ASP A 52 82.028 13.690 -0.590 1.00 1.00 C ATOM 783 C ASP A 52 81.790 12.905 -1.882 1.00 1.00 C ATOM 784 O ASP A 52 81.570 11.711 -1.861 1.00 1.00 O ATOM 785 CB ASP A 52 82.556 15.085 -0.930 1.00 1.00 C ATOM 786 CG ASP A 52 81.415 15.942 -1.482 1.00 1.00 C ATOM 787 OD1 ASP A 52 80.412 15.373 -1.880 1.00 1.00 O ATOM 788 OD2 ASP A 52 81.564 17.153 -1.496 1.00 1.00 O ATOM 789 H ASP A 52 82.799 12.717 1.171 1.00 1.00 H ATOM 790 HA ASP A 52 81.098 13.779 -0.048 1.00 1.00 H ATOM 791 HB2 ASP A 52 82.955 15.546 -0.039 1.00 1.00 H ATOM 792 HB3 ASP A 52 83.334 15.004 -1.674 1.00 1.00 H ATOM 793 N ASP A 53 81.832 13.570 -3.005 1.00 1.00 N ATOM 794 CA ASP A 53 81.608 12.871 -4.304 1.00 1.00 C ATOM 795 C ASP A 53 80.201 12.271 -4.328 1.00 1.00 C ATOM 796 O ASP A 53 79.997 11.165 -4.789 1.00 1.00 O ATOM 797 CB ASP A 53 82.643 11.755 -4.479 1.00 1.00 C ATOM 798 CG ASP A 53 84.030 12.280 -4.104 1.00 1.00 C ATOM 799 OD1 ASP A 53 84.115 13.418 -3.672 1.00 1.00 O ATOM 800 OD2 ASP A 53 84.984 11.534 -4.255 1.00 1.00 O ATOM 801 H ASP A 53 82.011 14.534 -2.995 1.00 1.00 H ATOM 802 HA ASP A 53 81.707 13.580 -5.112 1.00 1.00 H ATOM 803 HB2 ASP A 53 82.387 10.921 -3.842 1.00 1.00 H ATOM 804 HB3 ASP A 53 82.649 11.430 -5.509 1.00 1.00 H ATOM 805 N ILE A 54 79.226 12.994 -3.838 1.00 1.00 N ATOM 806 CA ILE A 54 77.825 12.473 -3.834 1.00 1.00 C ATOM 807 C ILE A 54 76.910 13.482 -4.534 1.00 1.00 C ATOM 808 O ILE A 54 76.209 14.240 -3.893 1.00 1.00 O ATOM 809 CB ILE A 54 77.349 12.287 -2.389 1.00 1.00 C ATOM 810 CG1 ILE A 54 78.330 11.380 -1.643 1.00 1.00 C ATOM 811 CG2 ILE A 54 75.960 11.645 -2.387 1.00 1.00 C ATOM 812 CD1 ILE A 54 78.512 11.891 -0.213 1.00 1.00 C ATOM 813 H ILE A 54 79.416 13.884 -3.475 1.00 1.00 H ATOM 814 HA ILE A 54 77.783 11.525 -4.352 1.00 1.00 H ATOM 815 HB ILE A 54 77.301 13.249 -1.900 1.00 1.00 H ATOM 816 HG12 ILE A 54 77.941 10.372 -1.620 1.00 1.00 H ATOM 817 HG13 ILE A 54 79.283 11.386 -2.150 1.00 1.00 H ATOM 818 HG21 ILE A 54 75.981 10.741 -2.978 1.00 1.00 H ATOM 819 HG22 ILE A 54 75.244 12.335 -2.808 1.00 1.00 H ATOM 820 HG23 ILE A 54 75.676 11.405 -1.373 1.00 1.00 H ATOM 821 HD11 ILE A 54 77.559 11.888 0.295 1.00 1.00 H ATOM 822 HD12 ILE A 54 78.904 12.897 -0.237 1.00 1.00 H ATOM 823 HD13 ILE A 54 79.203 11.249 0.314 1.00 1.00 H ATOM 824 N PRO A 55 76.915 13.490 -5.841 1.00 1.00 N ATOM 825 CA PRO A 55 76.073 14.416 -6.644 1.00 1.00 C ATOM 826 C PRO A 55 74.653 13.878 -6.840 1.00 1.00 C ATOM 827 O PRO A 55 73.820 14.507 -7.463 1.00 1.00 O ATOM 828 CB PRO A 55 76.815 14.485 -7.978 1.00 1.00 C ATOM 829 CG PRO A 55 77.483 13.155 -8.119 1.00 1.00 C ATOM 830 CD PRO A 55 77.729 12.619 -6.704 1.00 1.00 C ATOM 831 HA PRO A 55 76.048 15.393 -6.191 1.00 1.00 H ATOM 832 HB2 PRO A 55 76.117 14.651 -8.789 1.00 1.00 H ATOM 833 HB3 PRO A 55 77.557 15.269 -7.955 1.00 1.00 H ATOM 834 HG2 PRO A 55 76.841 12.479 -8.667 1.00 1.00 H ATOM 835 HG3 PRO A 55 78.426 13.268 -8.632 1.00 1.00 H ATOM 836 HD2 PRO A 55 77.400 11.592 -6.628 1.00 1.00 H ATOM 837 HD3 PRO A 55 78.772 12.705 -6.442 1.00 1.00 H ATOM 838 N GLY A 56 74.372 12.718 -6.313 1.00 1.00 N ATOM 839 CA GLY A 56 73.009 12.138 -6.468 1.00 1.00 C ATOM 840 C GLY A 56 71.958 13.202 -6.147 1.00 1.00 C ATOM 841 O GLY A 56 71.491 13.904 -7.017 1.00 1.00 O ATOM 842 H GLY A 56 75.059 12.227 -5.815 1.00 1.00 H ATOM 843 HA2 GLY A 56 72.878 11.796 -7.484 1.00 1.00 H ATOM 844 HA3 GLY A 56 72.892 11.306 -5.790 1.00 1.00 H ATOM 845 N MET A 57 71.586 13.322 -4.901 1.00 1.00 N ATOM 846 CA MET A 57 70.563 14.338 -4.510 1.00 1.00 C ATOM 847 C MET A 57 69.314 14.188 -5.391 1.00 1.00 C ATOM 848 O MET A 57 68.372 14.945 -5.281 1.00 1.00 O ATOM 849 CB MET A 57 71.174 15.754 -4.632 1.00 1.00 C ATOM 850 CG MET A 57 70.653 16.442 -5.895 1.00 1.00 C ATOM 851 SD MET A 57 69.168 17.397 -5.493 1.00 1.00 S ATOM 852 CE MET A 57 68.630 17.706 -7.193 1.00 1.00 C ATOM 853 H MET A 57 71.981 12.742 -4.218 1.00 1.00 H ATOM 854 HA MET A 57 70.281 14.166 -3.480 1.00 1.00 H ATOM 855 HB2 MET A 57 70.907 16.331 -3.759 1.00 1.00 H ATOM 856 HB3 MET A 57 72.250 15.667 -4.679 1.00 1.00 H ATOM 857 HG2 MET A 57 71.412 17.105 -6.283 1.00 1.00 H ATOM 858 HG3 MET A 57 70.411 15.697 -6.638 1.00 1.00 H ATOM 859 HE1 MET A 57 69.496 17.867 -7.820 1.00 1.00 H ATOM 860 HE2 MET A 57 68.002 18.582 -7.220 1.00 1.00 H ATOM 861 HE3 MET A 57 68.072 16.853 -7.553 1.00 1.00 H ATOM 862 N GLU A 58 69.297 13.211 -6.261 1.00 1.00 N ATOM 863 CA GLU A 58 68.108 13.015 -7.142 1.00 1.00 C ATOM 864 C GLU A 58 67.157 11.996 -6.506 1.00 1.00 C ATOM 865 O GLU A 58 66.728 12.151 -5.380 1.00 1.00 O ATOM 866 CB GLU A 58 68.559 12.499 -8.514 1.00 1.00 C ATOM 867 CG GLU A 58 69.383 13.575 -9.224 1.00 1.00 C ATOM 868 CD GLU A 58 69.196 13.446 -10.737 1.00 1.00 C ATOM 869 OE1 GLU A 58 69.017 12.332 -11.199 1.00 1.00 O ATOM 870 OE2 GLU A 58 69.236 14.465 -11.407 1.00 1.00 O ATOM 871 H GLU A 58 70.064 12.605 -6.332 1.00 1.00 H ATOM 872 HA GLU A 58 67.591 13.956 -7.265 1.00 1.00 H ATOM 873 HB2 GLU A 58 69.158 11.609 -8.382 1.00 1.00 H ATOM 874 HB3 GLU A 58 67.689 12.261 -9.107 1.00 1.00 H ATOM 875 HG2 GLU A 58 69.054 14.552 -8.901 1.00 1.00 H ATOM 876 HG3 GLU A 58 70.427 13.448 -8.980 1.00 1.00 H ATOM 877 N GLY A 59 66.819 10.959 -7.224 1.00 1.00 N ATOM 878 CA GLY A 59 65.889 9.932 -6.671 1.00 1.00 C ATOM 879 C GLY A 59 66.430 9.393 -5.347 1.00 1.00 C ATOM 880 O GLY A 59 65.818 8.558 -4.712 1.00 1.00 O ATOM 881 H GLY A 59 67.172 10.858 -8.133 1.00 1.00 H ATOM 882 HA2 GLY A 59 64.919 10.379 -6.508 1.00 1.00 H ATOM 883 HA3 GLY A 59 65.795 9.118 -7.374 1.00 1.00 H ATOM 884 N CYS A 60 67.571 9.859 -4.920 1.00 1.00 N ATOM 885 CA CYS A 60 68.140 9.365 -3.635 1.00 1.00 C ATOM 886 C CYS A 60 69.035 10.444 -3.024 1.00 1.00 C ATOM 887 O CYS A 60 68.586 11.525 -2.700 1.00 1.00 O ATOM 888 CB CYS A 60 68.963 8.101 -3.894 1.00 1.00 C ATOM 889 SG CYS A 60 70.046 8.367 -5.320 1.00 1.00 S ATOM 890 H CYS A 60 68.055 10.532 -5.444 1.00 1.00 H ATOM 891 HA CYS A 60 67.336 9.136 -2.950 1.00 1.00 H ATOM 892 HB2 CYS A 60 69.562 7.878 -3.023 1.00 1.00 H ATOM 893 HB3 CYS A 60 68.299 7.274 -4.095 1.00 1.00 H ATOM 894 N GLY A 61 70.299 10.162 -2.863 1.00 1.00 N ATOM 895 CA GLY A 61 71.215 11.176 -2.271 1.00 1.00 C ATOM 896 C GLY A 61 70.831 11.418 -0.811 1.00 1.00 C ATOM 897 O GLY A 61 71.541 11.038 0.099 1.00 1.00 O ATOM 898 H GLY A 61 70.644 9.285 -3.129 1.00 1.00 H ATOM 899 HA2 GLY A 61 72.232 10.815 -2.323 1.00 1.00 H ATOM 900 HA3 GLY A 61 71.131 12.102 -2.820 1.00 1.00 H ATOM 901 N THR A 62 69.710 12.045 -0.578 1.00 1.00 N ATOM 902 CA THR A 62 69.284 12.306 0.825 1.00 1.00 C ATOM 903 C THR A 62 69.254 10.985 1.597 1.00 1.00 C ATOM 904 O THR A 62 69.618 10.923 2.754 1.00 1.00 O ATOM 905 CB THR A 62 67.888 12.936 0.830 1.00 1.00 C ATOM 906 OG1 THR A 62 67.272 12.707 2.089 1.00 1.00 O ATOM 907 CG2 THR A 62 67.039 12.309 -0.277 1.00 1.00 C ATOM 908 H THR A 62 69.149 12.342 -1.324 1.00 1.00 H ATOM 909 HA THR A 62 69.985 12.980 1.294 1.00 1.00 H ATOM 910 HB THR A 62 67.971 13.998 0.657 1.00 1.00 H ATOM 911 HG1 THR A 62 66.879 13.533 2.381 1.00 1.00 H ATOM 912 HG21 THR A 62 67.289 12.765 -1.224 1.00 1.00 H ATOM 913 HG22 THR A 62 65.993 12.472 -0.065 1.00 1.00 H ATOM 914 HG23 THR A 62 67.236 11.248 -0.325 1.00 1.00 H ATOM 915 N ASP A 63 68.828 9.927 0.963 1.00 1.00 N ATOM 916 CA ASP A 63 68.782 8.611 1.660 1.00 1.00 C ATOM 917 C ASP A 63 70.209 8.106 1.891 1.00 1.00 C ATOM 918 O ASP A 63 70.476 6.922 1.824 1.00 1.00 O ATOM 919 CB ASP A 63 68.019 7.604 0.796 1.00 1.00 C ATOM 920 CG ASP A 63 66.542 7.999 0.734 1.00 1.00 C ATOM 921 OD1 ASP A 63 65.851 7.788 1.717 1.00 1.00 O ATOM 922 OD2 ASP A 63 66.128 8.507 -0.295 1.00 1.00 O ATOM 923 H ASP A 63 68.542 9.997 0.029 1.00 1.00 H ATOM 924 HA ASP A 63 68.281 8.723 2.610 1.00 1.00 H ATOM 925 HB2 ASP A 63 68.434 7.599 -0.202 1.00 1.00 H ATOM 926 HB3 ASP A 63 68.108 6.618 1.228 1.00 1.00 H ATOM 927 N ILE A 64 71.130 8.994 2.160 1.00 1.00 N ATOM 928 CA ILE A 64 72.540 8.566 2.393 1.00 1.00 C ATOM 929 C ILE A 64 73.155 9.418 3.506 1.00 1.00 C ATOM 930 O ILE A 64 73.938 8.942 4.304 1.00 1.00 O ATOM 931 CB ILE A 64 73.346 8.752 1.107 1.00 1.00 C ATOM 932 CG1 ILE A 64 72.580 8.139 -0.067 1.00 1.00 C ATOM 933 CG2 ILE A 64 74.701 8.057 1.248 1.00 1.00 C ATOM 934 CD1 ILE A 64 73.430 8.229 -1.335 1.00 1.00 C ATOM 935 H ILE A 64 70.894 9.944 2.208 1.00 1.00 H ATOM 936 HA ILE A 64 72.562 7.527 2.683 1.00 1.00 H ATOM 937 HB ILE A 64 73.499 9.806 0.928 1.00 1.00 H ATOM 938 HG12 ILE A 64 72.361 7.103 0.148 1.00 1.00 H ATOM 939 HG13 ILE A 64 71.656 8.678 -0.216 1.00 1.00 H ATOM 940 HG21 ILE A 64 74.562 6.986 1.220 1.00 1.00 H ATOM 941 HG22 ILE A 64 75.153 8.337 2.189 1.00 1.00 H ATOM 942 HG23 ILE A 64 75.346 8.357 0.436 1.00 1.00 H ATOM 943 HD11 ILE A 64 74.177 7.449 -1.325 1.00 1.00 H ATOM 944 HD12 ILE A 64 73.916 9.192 -1.375 1.00 1.00 H ATOM 945 HD13 ILE A 64 72.797 8.110 -2.202 1.00 1.00 H ATOM 946 N THR A 65 72.809 10.676 3.566 1.00 1.00 N ATOM 947 CA THR A 65 73.377 11.557 4.628 1.00 1.00 C ATOM 948 C THR A 65 72.495 11.492 5.878 1.00 1.00 C ATOM 949 O THR A 65 72.983 11.459 6.990 1.00 1.00 O ATOM 950 CB THR A 65 73.433 12.999 4.121 1.00 1.00 C ATOM 951 OG1 THR A 65 74.231 13.055 2.947 1.00 1.00 O ATOM 952 CG2 THR A 65 74.042 13.898 5.199 1.00 1.00 C ATOM 953 H THR A 65 72.177 11.041 2.912 1.00 1.00 H ATOM 954 HA THR A 65 74.375 11.226 4.876 1.00 1.00 H ATOM 955 HB THR A 65 72.434 13.341 3.895 1.00 1.00 H ATOM 956 HG1 THR A 65 74.859 13.774 3.050 1.00 1.00 H ATOM 957 HG21 THR A 65 73.345 14.002 6.017 1.00 1.00 H ATOM 958 HG22 THR A 65 74.253 14.870 4.779 1.00 1.00 H ATOM 959 HG23 THR A 65 74.958 13.456 5.561 1.00 1.00 H ATOM 960 N VAL A 66 71.199 11.474 5.706 1.00 1.00 N ATOM 961 CA VAL A 66 70.291 11.413 6.888 1.00 1.00 C ATOM 962 C VAL A 66 69.935 9.953 7.185 1.00 1.00 C ATOM 963 O VAL A 66 69.948 9.524 8.322 1.00 1.00 O ATOM 964 CB VAL A 66 69.013 12.206 6.596 1.00 1.00 C ATOM 965 CG1 VAL A 66 69.257 13.690 6.876 1.00 1.00 C ATOM 966 CG2 VAL A 66 68.625 12.023 5.127 1.00 1.00 C ATOM 967 H VAL A 66 70.824 11.502 4.801 1.00 1.00 H ATOM 968 HA VAL A 66 70.790 11.839 7.746 1.00 1.00 H ATOM 969 HB VAL A 66 68.215 11.847 7.229 1.00 1.00 H ATOM 970 HG11 VAL A 66 68.425 14.268 6.503 1.00 1.00 H ATOM 971 HG12 VAL A 66 70.164 14.005 6.383 1.00 1.00 H ATOM 972 HG13 VAL A 66 69.354 13.844 7.941 1.00 1.00 H ATOM 973 HG21 VAL A 66 67.659 12.472 4.951 1.00 1.00 H ATOM 974 HG22 VAL A 66 68.580 10.969 4.895 1.00 1.00 H ATOM 975 HG23 VAL A 66 69.363 12.498 4.498 1.00 1.00 H ATOM 976 N ILE A 67 69.621 9.183 6.173 1.00 1.00 N ATOM 977 CA ILE A 67 69.269 7.749 6.402 1.00 1.00 C ATOM 978 C ILE A 67 70.012 6.873 5.395 1.00 1.00 C ATOM 979 O ILE A 67 69.545 6.632 4.300 1.00 1.00 O ATOM 980 CB ILE A 67 67.764 7.544 6.226 1.00 1.00 C ATOM 981 CG1 ILE A 67 67.014 8.332 7.302 1.00 1.00 C ATOM 982 CG2 ILE A 67 67.432 6.057 6.360 1.00 1.00 C ATOM 983 CD1 ILE A 67 65.537 8.440 6.920 1.00 1.00 C ATOM 984 H ILE A 67 69.620 9.548 5.263 1.00 1.00 H ATOM 985 HA ILE A 67 69.554 7.458 7.403 1.00 1.00 H ATOM 986 HB ILE A 67 67.466 7.892 5.248 1.00 1.00 H ATOM 987 HG12 ILE A 67 67.105 7.822 8.250 1.00 1.00 H ATOM 988 HG13 ILE A 67 67.436 9.322 7.384 1.00 1.00 H ATOM 989 HG21 ILE A 67 66.364 5.935 6.464 1.00 1.00 H ATOM 990 HG22 ILE A 67 67.927 5.654 7.231 1.00 1.00 H ATOM 991 HG23 ILE A 67 67.770 5.531 5.479 1.00 1.00 H ATOM 992 HD11 ILE A 67 65.024 9.065 7.636 1.00 1.00 H ATOM 993 HD12 ILE A 67 65.092 7.456 6.918 1.00 1.00 H ATOM 994 HD13 ILE A 67 65.451 8.876 5.936 1.00 1.00 H ATOM 995 N CYS A 68 71.163 6.388 5.764 1.00 1.00 N ATOM 996 CA CYS A 68 71.941 5.518 4.838 1.00 1.00 C ATOM 997 C CYS A 68 71.610 4.051 5.134 1.00 1.00 C ATOM 998 O CYS A 68 71.836 3.572 6.227 1.00 1.00 O ATOM 999 CB CYS A 68 73.437 5.765 5.057 1.00 1.00 C ATOM 1000 SG CYS A 68 74.375 4.305 4.542 1.00 1.00 S ATOM 1001 H CYS A 68 71.515 6.591 6.655 1.00 1.00 H ATOM 1002 HA CYS A 68 71.681 5.754 3.819 1.00 1.00 H ATOM 1003 HB2 CYS A 68 73.748 6.619 4.474 1.00 1.00 H ATOM 1004 HB3 CYS A 68 73.618 5.961 6.104 1.00 1.00 H ATOM 1005 N PRO A 69 71.069 3.329 4.175 1.00 1.00 N ATOM 1006 CA PRO A 69 70.709 1.900 4.368 1.00 1.00 C ATOM 1007 C PRO A 69 71.737 1.156 5.222 1.00 1.00 C ATOM 1008 O PRO A 69 71.457 0.115 5.782 1.00 1.00 O ATOM 1009 CB PRO A 69 70.678 1.357 2.943 1.00 1.00 C ATOM 1010 CG PRO A 69 70.232 2.517 2.113 1.00 1.00 C ATOM 1011 CD PRO A 69 70.744 3.784 2.813 1.00 1.00 C ATOM 1012 HA PRO A 69 69.728 1.817 4.807 1.00 1.00 H ATOM 1013 HB2 PRO A 69 71.667 1.037 2.641 1.00 1.00 H ATOM 1014 HB3 PRO A 69 69.976 0.542 2.864 1.00 1.00 H ATOM 1015 HG2 PRO A 69 70.652 2.442 1.120 1.00 1.00 H ATOM 1016 HG3 PRO A 69 69.154 2.543 2.060 1.00 1.00 H ATOM 1017 HD2 PRO A 69 71.626 4.160 2.314 1.00 1.00 H ATOM 1018 HD3 PRO A 69 69.973 4.538 2.845 1.00 1.00 H ATOM 1019 N TRP A 70 72.922 1.692 5.341 1.00 1.00 N ATOM 1020 CA TRP A 70 73.953 1.022 6.177 1.00 1.00 C ATOM 1021 C TRP A 70 73.431 0.930 7.610 1.00 1.00 C ATOM 1022 O TRP A 70 74.070 0.376 8.481 1.00 1.00 O ATOM 1023 CB TRP A 70 75.246 1.841 6.156 1.00 1.00 C ATOM 1024 CG TRP A 70 76.333 1.074 6.839 1.00 1.00 C ATOM 1025 CD1 TRP A 70 76.785 -0.141 6.455 1.00 1.00 C ATOM 1026 CD2 TRP A 70 77.110 1.448 8.015 1.00 1.00 C ATOM 1027 NE1 TRP A 70 77.789 -0.539 7.319 1.00 1.00 N ATOM 1028 CE2 TRP A 70 78.027 0.406 8.297 1.00 1.00 C ATOM 1029 CE3 TRP A 70 77.109 2.575 8.854 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 78.911 0.483 9.376 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 77.996 2.656 9.938 1.00 1.00 C ATOM 1032 CH2 TRP A 70 78.895 1.613 10.199 1.00 1.00 C ATOM 1033 H TRP A 70 73.126 2.539 4.894 1.00 1.00 H ATOM 1034 HA TRP A 70 74.144 0.031 5.794 1.00 1.00 H ATOM 1035 HB2 TRP A 70 75.531 2.035 5.133 1.00 1.00 H ATOM 1036 HB3 TRP A 70 75.088 2.778 6.671 1.00 1.00 H ATOM 1037 HD1 TRP A 70 76.421 -0.709 5.612 1.00 1.00 H ATOM 1038 HE1 TRP A 70 78.283 -1.383 7.260 1.00 1.00 H ATOM 1039 HE3 TRP A 70 76.420 3.385 8.663 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 79.602 -0.324 9.572 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 77.985 3.528 10.575 1.00 1.00 H ATOM 1042 HH2 TRP A 70 79.574 1.683 11.035 1.00 1.00 H ATOM 1043 N GLU A 71 72.267 1.475 7.855 1.00 1.00 N ATOM 1044 CA GLU A 71 71.683 1.429 9.226 1.00 1.00 C ATOM 1045 C GLU A 71 70.477 0.488 9.226 1.00 1.00 C ATOM 1046 O GLU A 71 70.396 -0.433 10.014 1.00 1.00 O ATOM 1047 CB GLU A 71 71.238 2.835 9.632 1.00 1.00 C ATOM 1048 CG GLU A 71 72.466 3.734 9.784 1.00 1.00 C ATOM 1049 CD GLU A 71 72.040 5.090 10.352 1.00 1.00 C ATOM 1050 OE1 GLU A 71 71.827 5.167 11.550 1.00 1.00 O ATOM 1051 OE2 GLU A 71 71.934 6.027 9.578 1.00 1.00 O ATOM 1052 H GLU A 71 71.773 1.919 7.132 1.00 1.00 H ATOM 1053 HA GLU A 71 72.422 1.068 9.928 1.00 1.00 H ATOM 1054 HB2 GLU A 71 70.587 3.240 8.870 1.00 1.00 H ATOM 1055 HB3 GLU A 71 70.710 2.789 10.573 1.00 1.00 H ATOM 1056 HG2 GLU A 71 73.173 3.268 10.455 1.00 1.00 H ATOM 1057 HG3 GLU A 71 72.928 3.880 8.819 1.00 1.00 H ATOM 1058 N ALA A 72 69.540 0.710 8.343 1.00 1.00 N ATOM 1059 CA ALA A 72 68.342 -0.175 8.289 1.00 1.00 C ATOM 1060 C ALA A 72 68.767 -1.576 7.842 1.00 1.00 C ATOM 1061 O ALA A 72 68.619 -2.540 8.566 1.00 1.00 O ATOM 1062 CB ALA A 72 67.332 0.394 7.291 1.00 1.00 C ATOM 1063 H ALA A 72 69.627 1.456 7.714 1.00 1.00 H ATOM 1064 HA ALA A 72 67.890 -0.231 9.269 1.00 1.00 H ATOM 1065 HB1 ALA A 72 67.842 0.668 6.380 1.00 1.00 H ATOM 1066 HB2 ALA A 72 66.858 1.266 7.716 1.00 1.00 H ATOM 1067 HB3 ALA A 72 66.582 -0.352 7.073 1.00 1.00 H ATOM 1068 N CYS A 73 69.301 -1.695 6.655 1.00 1.00 N ATOM 1069 CA CYS A 73 69.741 -3.032 6.166 1.00 1.00 C ATOM 1070 C CYS A 73 70.997 -3.460 6.926 1.00 1.00 C ATOM 1071 O CYS A 73 71.994 -3.830 6.338 1.00 1.00 O ATOM 1072 CB CYS A 73 70.055 -2.953 4.671 1.00 1.00 C ATOM 1073 SG CYS A 73 68.522 -2.689 3.745 1.00 1.00 S ATOM 1074 H CYS A 73 69.415 -0.904 6.088 1.00 1.00 H ATOM 1075 HA CYS A 73 68.954 -3.754 6.333 1.00 1.00 H ATOM 1076 HB2 CYS A 73 70.732 -2.132 4.489 1.00 1.00 H ATOM 1077 HB3 CYS A 73 70.515 -3.877 4.351 1.00 1.00 H ATOM 1078 N ASN A 74 70.959 -3.405 8.229 1.00 1.00 N ATOM 1079 CA ASN A 74 72.152 -3.799 9.029 1.00 1.00 C ATOM 1080 C ASN A 74 73.279 -2.795 8.776 1.00 1.00 C ATOM 1081 O ASN A 74 73.046 -1.697 8.313 1.00 1.00 O ATOM 1082 CB ASN A 74 72.606 -5.204 8.623 1.00 1.00 C ATOM 1083 CG ASN A 74 71.385 -6.047 8.250 1.00 1.00 C ATOM 1084 OD1 ASN A 74 71.315 -6.589 7.165 1.00 1.00 O ATOM 1085 ND2 ASN A 74 70.413 -6.181 9.110 1.00 1.00 N ATOM 1086 H ASN A 74 70.147 -3.097 8.680 1.00 1.00 H ATOM 1087 HA ASN A 74 71.896 -3.793 10.079 1.00 1.00 H ATOM 1088 HB2 ASN A 74 73.273 -5.139 7.774 1.00 1.00 H ATOM 1089 HB3 ASN A 74 73.121 -5.668 9.451 1.00 1.00 H ATOM 1090 HD21 ASN A 74 70.469 -5.744 9.985 1.00 1.00 H ATOM 1091 HD22 ASN A 74 69.626 -6.719 8.880 1.00 1.00 H ATOM 1092 N HIS A 75 74.497 -3.158 9.078 1.00 1.00 N ATOM 1093 CA HIS A 75 75.634 -2.215 8.855 1.00 1.00 C ATOM 1094 C HIS A 75 76.881 -3.002 8.426 1.00 1.00 C ATOM 1095 O HIS A 75 77.916 -2.939 9.058 1.00 1.00 O ATOM 1096 CB HIS A 75 75.916 -1.434 10.153 1.00 1.00 C ATOM 1097 CG HIS A 75 75.112 -2.025 11.278 1.00 1.00 C ATOM 1098 ND1 HIS A 75 73.738 -1.860 11.370 1.00 1.00 N ATOM 1099 CD2 HIS A 75 75.473 -2.782 12.366 1.00 1.00 C ATOM 1100 CE1 HIS A 75 73.324 -2.503 12.477 1.00 1.00 C ATOM 1101 NE2 HIS A 75 74.342 -3.080 13.119 1.00 1.00 N ATOM 1102 H HIS A 75 74.665 -4.048 9.453 1.00 1.00 H ATOM 1103 HA HIS A 75 75.370 -1.521 8.070 1.00 1.00 H ATOM 1104 HB2 HIS A 75 76.967 -1.488 10.395 1.00 1.00 H ATOM 1105 HB3 HIS A 75 75.637 -0.399 10.018 1.00 1.00 H ATOM 1106 HD1 HIS A 75 73.171 -1.366 10.742 1.00 1.00 H ATOM 1107 HD2 HIS A 75 76.480 -3.096 12.601 1.00 1.00 H ATOM 1108 HE1 HIS A 75 72.296 -2.547 12.805 1.00 1.00 H ATOM 1109 HE2 HIS A 75 74.300 -3.604 13.946 1.00 1.00 H ATOM 1110 N CYS A 76 76.788 -3.738 7.347 1.00 1.00 N ATOM 1111 CA CYS A 76 77.964 -4.524 6.870 1.00 1.00 C ATOM 1112 C CYS A 76 78.693 -5.135 8.066 1.00 1.00 C ATOM 1113 O CYS A 76 79.900 -5.052 8.179 1.00 1.00 O ATOM 1114 CB CYS A 76 78.919 -3.602 6.110 1.00 1.00 C ATOM 1115 SG CYS A 76 78.067 -2.902 4.674 1.00 1.00 S ATOM 1116 H CYS A 76 75.945 -3.770 6.850 1.00 1.00 H ATOM 1117 HA CYS A 76 77.627 -5.312 6.213 1.00 1.00 H ATOM 1118 HB2 CYS A 76 79.243 -2.803 6.761 1.00 1.00 H ATOM 1119 HB3 CYS A 76 79.778 -4.167 5.779 1.00 1.00 H ATOM 1120 N GLU A 77 77.969 -5.739 8.964 1.00 1.00 N ATOM 1121 CA GLU A 77 78.622 -6.344 10.158 1.00 1.00 C ATOM 1122 C GLU A 77 79.583 -7.454 9.713 1.00 1.00 C ATOM 1123 O GLU A 77 80.349 -7.287 8.784 1.00 1.00 O ATOM 1124 CB GLU A 77 77.544 -6.911 11.097 1.00 1.00 C ATOM 1125 CG GLU A 77 77.971 -6.700 12.551 1.00 1.00 C ATOM 1126 CD GLU A 77 76.866 -7.195 13.485 1.00 1.00 C ATOM 1127 OE1 GLU A 77 75.865 -6.508 13.603 1.00 1.00 O ATOM 1128 OE2 GLU A 77 77.040 -8.253 14.068 1.00 1.00 O ATOM 1129 H GLU A 77 76.996 -5.787 8.855 1.00 1.00 H ATOM 1130 HA GLU A 77 79.183 -5.579 10.675 1.00 1.00 H ATOM 1131 HB2 GLU A 77 76.610 -6.399 10.918 1.00 1.00 H ATOM 1132 HB3 GLU A 77 77.414 -7.965 10.912 1.00 1.00 H ATOM 1133 HG2 GLU A 77 78.880 -7.252 12.742 1.00 1.00 H ATOM 1134 HG3 GLU A 77 78.144 -5.648 12.726 1.00 1.00 H ATOM 1135 N LEU A 78 79.561 -8.576 10.376 1.00 1.00 N ATOM 1136 CA LEU A 78 80.484 -9.685 10.006 1.00 1.00 C ATOM 1137 C LEU A 78 80.175 -10.198 8.595 1.00 1.00 C ATOM 1138 O LEU A 78 81.066 -10.583 7.864 1.00 1.00 O ATOM 1139 CB LEU A 78 80.323 -10.832 11.010 1.00 1.00 C ATOM 1140 CG LEU A 78 81.185 -10.558 12.244 1.00 1.00 C ATOM 1141 CD1 LEU A 78 80.574 -11.257 13.460 1.00 1.00 C ATOM 1142 CD2 LEU A 78 82.598 -11.096 12.006 1.00 1.00 C ATOM 1143 H LEU A 78 78.945 -8.686 11.130 1.00 1.00 H ATOM 1144 HA LEU A 78 81.501 -9.326 10.038 1.00 1.00 H ATOM 1145 HB2 LEU A 78 79.285 -10.905 11.302 1.00 1.00 H ATOM 1146 HB3 LEU A 78 80.633 -11.760 10.553 1.00 1.00 H ATOM 1147 HG LEU A 78 81.228 -9.494 12.424 1.00 1.00 H ATOM 1148 HD11 LEU A 78 80.328 -12.277 13.204 1.00 1.00 H ATOM 1149 HD12 LEU A 78 79.677 -10.736 13.761 1.00 1.00 H ATOM 1150 HD13 LEU A 78 81.284 -11.251 14.273 1.00 1.00 H ATOM 1151 HD21 LEU A 78 83.049 -10.568 11.178 1.00 1.00 H ATOM 1152 HD22 LEU A 78 82.549 -12.150 11.777 1.00 1.00 H ATOM 1153 HD23 LEU A 78 83.194 -10.947 12.895 1.00 1.00 H ATOM 1154 N HIS A 79 78.928 -10.224 8.203 1.00 1.00 N ATOM 1155 CA HIS A 79 78.602 -10.737 6.839 1.00 1.00 C ATOM 1156 C HIS A 79 77.219 -10.247 6.396 1.00 1.00 C ATOM 1157 O HIS A 79 77.015 -9.906 5.249 1.00 1.00 O ATOM 1158 CB HIS A 79 78.610 -12.268 6.870 1.00 1.00 C ATOM 1159 CG HIS A 79 80.030 -12.761 6.916 1.00 1.00 C ATOM 1160 ND1 HIS A 79 80.545 -13.430 8.016 1.00 1.00 N ATOM 1161 CD2 HIS A 79 81.057 -12.689 6.005 1.00 1.00 C ATOM 1162 CE1 HIS A 79 81.827 -13.733 7.745 1.00 1.00 C ATOM 1163 NE2 HIS A 79 82.187 -13.305 6.534 1.00 1.00 N ATOM 1164 H HIS A 79 78.214 -9.921 8.802 1.00 1.00 H ATOM 1165 HA HIS A 79 79.346 -10.390 6.138 1.00 1.00 H ATOM 1166 HB2 HIS A 79 78.081 -12.612 7.747 1.00 1.00 H ATOM 1167 HB3 HIS A 79 78.126 -12.650 5.985 1.00 1.00 H ATOM 1168 HD1 HIS A 79 80.062 -13.644 8.842 1.00 1.00 H ATOM 1169 HD2 HIS A 79 80.995 -12.228 5.031 1.00 1.00 H ATOM 1170 HE1 HIS A 79 82.483 -14.259 8.423 1.00 1.00 H ATOM 1171 HE2 HIS A 79 83.064 -13.402 6.106 1.00 1.00 H ATOM 1172 N GLU A 80 76.267 -10.219 7.287 1.00 1.00 N ATOM 1173 CA GLU A 80 74.902 -9.761 6.903 1.00 1.00 C ATOM 1174 C GLU A 80 74.416 -10.569 5.696 1.00 1.00 C ATOM 1175 O GLU A 80 74.223 -11.766 5.778 1.00 1.00 O ATOM 1176 CB GLU A 80 74.942 -8.269 6.549 1.00 1.00 C ATOM 1177 CG GLU A 80 74.956 -7.440 7.835 1.00 1.00 C ATOM 1178 CD GLU A 80 75.931 -8.064 8.835 1.00 1.00 C ATOM 1179 OE1 GLU A 80 77.124 -8.004 8.585 1.00 1.00 O ATOM 1180 OE2 GLU A 80 75.469 -8.592 9.833 1.00 1.00 O ATOM 1181 H GLU A 80 76.445 -10.504 8.205 1.00 1.00 H ATOM 1182 HA GLU A 80 74.226 -9.915 7.731 1.00 1.00 H ATOM 1183 HB2 GLU A 80 75.832 -8.058 5.975 1.00 1.00 H ATOM 1184 HB3 GLU A 80 74.070 -8.012 5.968 1.00 1.00 H ATOM 1185 HG2 GLU A 80 75.267 -6.431 7.609 1.00 1.00 H ATOM 1186 HG3 GLU A 80 73.965 -7.424 8.264 1.00 1.00 H ATOM 1187 N LEU A 81 74.213 -9.926 4.579 1.00 1.00 N ATOM 1188 CA LEU A 81 73.735 -10.653 3.367 1.00 1.00 C ATOM 1189 C LEU A 81 74.926 -10.941 2.451 1.00 1.00 C ATOM 1190 O LEU A 81 74.779 -11.095 1.254 1.00 1.00 O ATOM 1191 CB LEU A 81 72.715 -9.780 2.626 1.00 1.00 C ATOM 1192 CG LEU A 81 71.351 -9.891 3.309 1.00 1.00 C ATOM 1193 CD1 LEU A 81 70.753 -11.272 3.034 1.00 1.00 C ATOM 1194 CD2 LEU A 81 71.520 -9.701 4.817 1.00 1.00 C ATOM 1195 H LEU A 81 74.372 -8.960 4.535 1.00 1.00 H ATOM 1196 HA LEU A 81 73.272 -11.583 3.659 1.00 1.00 H ATOM 1197 HB2 LEU A 81 73.048 -8.752 2.644 1.00 1.00 H ATOM 1198 HB3 LEU A 81 72.634 -10.111 1.602 1.00 1.00 H ATOM 1199 HG LEU A 81 70.691 -9.130 2.919 1.00 1.00 H ATOM 1200 HD11 LEU A 81 71.109 -11.973 3.775 1.00 1.00 H ATOM 1201 HD12 LEU A 81 71.052 -11.605 2.051 1.00 1.00 H ATOM 1202 HD13 LEU A 81 69.675 -11.214 3.082 1.00 1.00 H ATOM 1203 HD21 LEU A 81 72.187 -8.872 5.003 1.00 1.00 H ATOM 1204 HD22 LEU A 81 71.933 -10.600 5.250 1.00 1.00 H ATOM 1205 HD23 LEU A 81 70.558 -9.496 5.264 1.00 1.00 H ATOM 1206 N ALA A 82 76.105 -11.009 3.004 1.00 1.00 N ATOM 1207 CA ALA A 82 77.308 -11.280 2.168 1.00 1.00 C ATOM 1208 C ALA A 82 77.201 -12.670 1.537 1.00 1.00 C ATOM 1209 O ALA A 82 77.826 -13.613 1.982 1.00 1.00 O ATOM 1210 CB ALA A 82 78.559 -11.220 3.046 1.00 1.00 C ATOM 1211 H ALA A 82 76.200 -10.878 3.971 1.00 1.00 H ATOM 1212 HA ALA A 82 77.380 -10.535 1.390 1.00 1.00 H ATOM 1213 HB1 ALA A 82 78.661 -10.229 3.463 1.00 1.00 H ATOM 1214 HB2 ALA A 82 79.428 -11.451 2.449 1.00 1.00 H ATOM 1215 HB3 ALA A 82 78.471 -11.940 3.846 1.00 1.00 H ATOM 1216 N GLN A 83 76.420 -12.806 0.499 1.00 1.00 N ATOM 1217 CA GLN A 83 76.284 -14.136 -0.160 1.00 1.00 C ATOM 1218 C GLN A 83 77.659 -14.587 -0.663 1.00 1.00 C ATOM 1219 O GLN A 83 78.082 -15.701 -0.431 1.00 1.00 O ATOM 1220 CB GLN A 83 75.315 -14.024 -1.340 1.00 1.00 C ATOM 1221 CG GLN A 83 75.222 -15.374 -2.055 1.00 1.00 C ATOM 1222 CD GLN A 83 74.080 -15.335 -3.072 1.00 1.00 C ATOM 1223 OE1 GLN A 83 74.313 -15.301 -4.264 1.00 1.00 O ATOM 1224 NE2 GLN A 83 72.845 -15.338 -2.649 1.00 1.00 N ATOM 1225 H GLN A 83 75.928 -12.033 0.152 1.00 1.00 H ATOM 1226 HA GLN A 83 75.906 -14.855 0.552 1.00 1.00 H ATOM 1227 HB2 GLN A 83 74.338 -13.739 -0.977 1.00 1.00 H ATOM 1228 HB3 GLN A 83 75.674 -13.277 -2.031 1.00 1.00 H ATOM 1229 HG2 GLN A 83 76.152 -15.576 -2.564 1.00 1.00 H ATOM 1230 HG3 GLN A 83 75.030 -16.152 -1.331 1.00 1.00 H ATOM 1231 HE21 GLN A 83 72.656 -15.366 -1.688 1.00 1.00 H ATOM 1232 HE22 GLN A 83 72.107 -15.314 -3.293 1.00 1.00 H ATOM 1233 N TYR A 84 78.359 -13.721 -1.344 1.00 1.00 N ATOM 1234 CA TYR A 84 79.711 -14.083 -1.859 1.00 1.00 C ATOM 1235 C TYR A 84 80.402 -12.818 -2.374 1.00 1.00 C ATOM 1236 O TYR A 84 81.472 -12.457 -1.925 1.00 1.00 O ATOM 1237 CB TYR A 84 79.577 -15.113 -2.989 1.00 1.00 C ATOM 1238 CG TYR A 84 79.800 -16.500 -2.435 1.00 1.00 C ATOM 1239 CD1 TYR A 84 81.059 -16.863 -1.943 1.00 1.00 C ATOM 1240 CD2 TYR A 84 78.747 -17.423 -2.414 1.00 1.00 C ATOM 1241 CE1 TYR A 84 81.265 -18.149 -1.429 1.00 1.00 C ATOM 1242 CE2 TYR A 84 78.953 -18.709 -1.900 1.00 1.00 C ATOM 1243 CZ TYR A 84 80.213 -19.072 -1.408 1.00 1.00 C ATOM 1244 OH TYR A 84 80.416 -20.340 -0.902 1.00 1.00 O ATOM 1245 H TYR A 84 77.997 -12.826 -1.512 1.00 1.00 H ATOM 1246 HA TYR A 84 80.298 -14.503 -1.054 1.00 1.00 H ATOM 1247 HB2 TYR A 84 78.586 -15.050 -3.416 1.00 1.00 H ATOM 1248 HB3 TYR A 84 80.311 -14.910 -3.756 1.00 1.00 H ATOM 1249 HD1 TYR A 84 81.871 -16.152 -1.959 1.00 1.00 H ATOM 1250 HD2 TYR A 84 77.775 -17.142 -2.794 1.00 1.00 H ATOM 1251 HE1 TYR A 84 82.237 -18.430 -1.050 1.00 1.00 H ATOM 1252 HE2 TYR A 84 78.141 -19.420 -1.884 1.00 1.00 H ATOM 1253 HH TYR A 84 80.566 -20.261 0.043 1.00 1.00 H ATOM 1254 N GLY A 85 79.793 -12.132 -3.300 1.00 1.00 N ATOM 1255 CA GLY A 85 80.412 -10.882 -3.821 1.00 1.00 C ATOM 1256 C GLY A 85 80.232 -9.782 -2.775 1.00 1.00 C ATOM 1257 O GLY A 85 79.752 -8.705 -3.067 1.00 1.00 O ATOM 1258 H GLY A 85 78.925 -12.430 -3.643 1.00 1.00 H ATOM 1259 HA2 GLY A 85 81.465 -11.047 -4.003 1.00 1.00 H ATOM 1260 HA3 GLY A 85 79.925 -10.588 -4.738 1.00 1.00 H ATOM 1261 N ILE A 86 80.601 -10.051 -1.552 1.00 1.00 N ATOM 1262 CA ILE A 86 80.438 -9.028 -0.481 1.00 1.00 C ATOM 1263 C ILE A 86 80.997 -7.687 -0.955 1.00 1.00 C ATOM 1264 O ILE A 86 82.049 -7.618 -1.562 1.00 1.00 O ATOM 1265 CB ILE A 86 81.172 -9.479 0.784 1.00 1.00 C ATOM 1266 CG1 ILE A 86 80.752 -8.593 1.959 1.00 1.00 C ATOM 1267 CG2 ILE A 86 82.682 -9.358 0.570 1.00 1.00 C ATOM 1268 CD1 ILE A 86 81.355 -9.141 3.253 1.00 1.00 C ATOM 1269 H ILE A 86 80.978 -10.931 -1.337 1.00 1.00 H ATOM 1270 HA ILE A 86 79.386 -8.914 -0.258 1.00 1.00 H ATOM 1271 HB ILE A 86 80.921 -10.508 0.998 1.00 1.00 H ATOM 1272 HG12 ILE A 86 81.106 -7.586 1.794 1.00 1.00 H ATOM 1273 HG13 ILE A 86 79.675 -8.588 2.040 1.00 1.00 H ATOM 1274 HG21 ILE A 86 82.971 -8.319 0.626 1.00 1.00 H ATOM 1275 HG22 ILE A 86 82.940 -9.751 -0.402 1.00 1.00 H ATOM 1276 HG23 ILE A 86 83.200 -9.918 1.334 1.00 1.00 H ATOM 1277 HD11 ILE A 86 80.855 -8.696 4.101 1.00 1.00 H ATOM 1278 HD12 ILE A 86 82.408 -8.901 3.290 1.00 1.00 H ATOM 1279 HD13 ILE A 86 81.230 -10.213 3.283 1.00 1.00 H ATOM 1280 N CYS A 87 80.297 -6.622 -0.680 1.00 1.00 N ATOM 1281 CA CYS A 87 80.777 -5.277 -1.110 1.00 1.00 C ATOM 1282 C CYS A 87 81.849 -4.782 -0.137 1.00 1.00 C ATOM 1283 CB CYS A 87 79.600 -4.298 -1.116 1.00 1.00 C ATOM 1284 SG CYS A 87 78.986 -4.082 0.573 1.00 1.00 S ATOM 1285 H CYS A 87 79.453 -6.707 -0.191 1.00 1.00 H ATOM 1286 HA CYS A 87 81.195 -5.344 -2.102 1.00 1.00 H ATOM 1287 HB2 CYS A 87 79.926 -3.344 -1.505 1.00 1.00 H ATOM 1288 HB3 CYS A 87 78.811 -4.691 -1.738 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 58.011 -11.077 2.193 1.00 1.00 C HETATM 1291 O1G RCY A 110 58.184 -12.762 3.347 1.00 1.00 O HETATM 1292 O1H RCY A 110 57.486 -10.402 7.378 1.00 1.00 O HETATM 1293 O1J RCY A 110 55.130 -10.248 2.481 1.00 1.00 O HETATM 1294 C1L RCY A 110 57.626 -13.464 5.624 1.00 1.00 C HETATM 1295 C1M RCY A 110 57.590 -8.631 4.938 1.00 1.00 C HETATM 1296 C1P RCY A 110 57.983 -12.458 4.522 1.00 1.00 C HETATM 1297 C1Q RCY A 110 57.841 -11.247 6.557 1.00 1.00 C HETATM 1298 N1R RCY A 110 58.056 -11.032 5.065 1.00 1.00 N HETATM 1299 C1S RCY A 110 58.147 -12.705 6.850 1.00 1.00 C HETATM 1300 C1U RCY A 110 58.286 -9.719 4.313 1.00 1.00 C HETATM 1301 C1V RCY A 110 58.218 -8.553 2.066 1.00 1.00 C HETATM 1302 N1V RCY A 110 56.239 -9.608 3.182 1.00 1.00 N HETATM 1303 C1W RCY A 110 56.165 -8.653 4.371 1.00 1.00 C HETATM 1304 C1X RCY A 110 57.727 -9.745 2.891 1.00 1.00 C HETATM 1305 C1Y RCY A 110 55.748 -7.254 3.909 1.00 1.00 C HETATM 1306 C1Z RCY A 110 55.169 -9.201 5.393 1.00 1.00 C HETATM 1307 H1S RCY A 110 59.058 -12.320 7.284 1.00 1.00 H HETATM 1308 H1U RCY A 110 59.343 -9.501 4.281 1.00 1.00 H HETATM 1309 C1C RCY A 121 62.125 -3.462 -9.432 1.00 1.00 C HETATM 1310 O1G RCY A 121 60.810 -0.202 -11.353 1.00 1.00 O HETATM 1311 O1H RCY A 121 60.573 0.146 -6.649 1.00 1.00 O HETATM 1312 O1J RCY A 121 64.838 -3.917 -8.207 1.00 1.00 O HETATM 1313 C1L RCY A 121 59.127 0.700 -9.823 1.00 1.00 C HETATM 1314 C1M RCY A 121 63.441 -0.359 -7.904 1.00 1.00 C HETATM 1315 C1P RCY A 121 60.440 0.001 -10.197 1.00 1.00 C HETATM 1316 C1Q RCY A 121 60.279 -0.031 -7.830 1.00 1.00 C HETATM 1317 N1R RCY A 121 61.231 -0.412 -8.957 1.00 1.00 N HETATM 1318 C1S RCY A 121 58.892 0.091 -8.436 1.00 1.00 C HETATM 1319 C1U RCY A 121 62.620 -1.045 -8.860 1.00 1.00 C HETATM 1320 C1V RCY A 121 61.742 -2.611 -7.075 1.00 1.00 C HETATM 1321 N1V RCY A 121 64.055 -2.698 -8.030 1.00 1.00 N HETATM 1322 C1W RCY A 121 64.532 -1.353 -7.485 1.00 1.00 C HETATM 1323 C1X RCY A 121 62.581 -2.484 -8.347 1.00 1.00 C HETATM 1324 C1Y RCY A 121 64.655 -1.406 -5.960 1.00 1.00 C HETATM 1325 C1Z RCY A 121 65.876 -1.003 -8.122 1.00 1.00 C HETATM 1326 H1S RCY A 121 58.707 -0.852 -7.945 1.00 1.00 H HETATM 1327 H1U RCY A 121 63.097 -1.020 -9.829 1.00 1.00 H HETATM 1328 C1C RCY A 130 75.767 3.041 -9.883 1.00 1.00 C HETATM 1329 O1G RCY A 130 72.775 2.627 -11.087 1.00 1.00 O HETATM 1330 O1H RCY A 130 75.133 6.245 -12.998 1.00 1.00 O HETATM 1331 O1J RCY A 130 77.960 4.822 -10.926 1.00 1.00 O HETATM 1332 C1L RCY A 130 73.189 3.324 -13.396 1.00 1.00 C HETATM 1333 C1M RCY A 130 74.675 6.575 -10.005 1.00 1.00 C HETATM 1334 C1P RCY A 130 73.262 3.443 -11.868 1.00 1.00 C HETATM 1335 C1Q RCY A 130 74.284 5.384 -12.773 1.00 1.00 C HETATM 1336 N1R RCY A 130 74.013 4.702 -11.438 1.00 1.00 N HETATM 1337 C1S RCY A 130 73.309 4.803 -13.780 1.00 1.00 C HETATM 1338 C1U RCY A 130 74.399 5.167 -10.032 1.00 1.00 C HETATM 1339 C1V RCY A 130 75.906 4.771 -8.035 1.00 1.00 C HETATM 1340 N1V RCY A 130 76.715 5.313 -10.343 1.00 1.00 N HETATM 1341 C1W RCY A 130 76.146 6.730 -10.411 1.00 1.00 C HETATM 1342 C1X RCY A 130 75.694 4.528 -9.531 1.00 1.00 C HETATM 1343 C1Y RCY A 130 76.881 7.649 -9.431 1.00 1.00 C HETATM 1344 C1Z RCY A 130 76.276 7.253 -11.841 1.00 1.00 C HETATM 1345 H1S RCY A 130 72.799 5.750 -13.677 1.00 1.00 H HETATM 1346 H1U RCY A 130 73.597 4.943 -9.344 1.00 1.00 H HETATM 1347 C1C RCY A 138 84.047 3.590 0.816 1.00 1.00 C HETATM 1348 O1G RCY A 138 82.753 6.000 -2.390 1.00 1.00 O HETATM 1349 O1H RCY A 138 86.250 2.934 -3.208 1.00 1.00 O HETATM 1350 O1J RCY A 138 83.013 0.816 1.370 1.00 1.00 O HETATM 1351 C1L RCY A 138 84.856 6.151 -3.632 1.00 1.00 C HETATM 1352 C1M RCY A 138 83.314 1.782 -2.329 1.00 1.00 C HETATM 1353 C1P RCY A 138 83.805 5.471 -2.745 1.00 1.00 C HETATM 1354 C1Q RCY A 138 85.625 3.963 -2.958 1.00 1.00 C HETATM 1355 N1R RCY A 138 84.227 4.054 -2.358 1.00 1.00 N HETATM 1356 C1S RCY A 138 86.107 5.383 -3.191 1.00 1.00 C HETATM 1357 C1U RCY A 138 83.454 2.993 -1.572 1.00 1.00 C HETATM 1358 C1V RCY A 138 85.640 2.192 -0.576 1.00 1.00 C HETATM 1359 N1V RCY A 138 83.382 1.302 0.044 1.00 1.00 N HETATM 1360 C1W RCY A 138 83.055 0.668 -1.307 1.00 1.00 C HETATM 1361 C1X RCY A 138 84.178 2.553 -0.301 1.00 1.00 C HETATM 1362 C1Y RCY A 138 83.972 -0.530 -1.572 1.00 1.00 C HETATM 1363 C1Z RCY A 138 81.589 0.236 -1.315 1.00 1.00 C HETATM 1364 H1S RCY A 138 86.731 5.203 -2.327 1.00 1.00 H HETATM 1365 H1U RCY A 138 82.476 3.374 -1.317 1.00 1.00 H HETATM 1366 C1C RCY A 150 85.131 4.060 -1.223 1.00 1.00 C HETATM 1367 O1G RCY A 150 83.212 5.866 -0.805 1.00 1.00 O HETATM 1368 O1H RCY A 150 84.131 6.162 3.817 1.00 1.00 O HETATM 1369 O1J RCY A 150 86.645 1.559 -0.501 1.00 1.00 O HETATM 1370 C1L RCY A 150 82.292 7.237 1.001 1.00 1.00 C HETATM 1371 C1M RCY A 150 85.242 3.576 2.444 1.00 1.00 C HETATM 1372 C1P RCY A 150 83.189 6.153 0.391 1.00 1.00 C HETATM 1373 C1Q RCY A 150 83.545 6.120 2.736 1.00 1.00 C HETATM 1374 N1R RCY A 150 84.052 5.473 1.453 1.00 1.00 N HETATM 1375 C1S RCY A 150 82.179 6.707 2.434 1.00 1.00 C HETATM 1376 C1U RCY A 150 85.143 4.415 1.284 1.00 1.00 C HETATM 1377 C1V RCY A 150 83.433 2.870 0.235 1.00 1.00 C HETATM 1378 N1V RCY A 150 85.874 2.352 0.452 1.00 1.00 N HETATM 1379 C1W RCY A 150 85.913 2.278 1.977 1.00 1.00 C HETATM 1380 C1X RCY A 150 84.851 3.438 0.146 1.00 1.00 C HETATM 1381 C1Y RCY A 150 85.132 1.059 2.474 1.00 1.00 C HETATM 1382 C1Z RCY A 150 87.369 2.210 2.437 1.00 1.00 C HETATM 1383 H1S RCY A 150 81.806 5.866 3.000 1.00 1.00 H HETATM 1384 H1U RCY A 150 86.092 4.900 1.108 1.00 1.00 H HETATM 1385 C1C RCY A 160 74.216 3.790 -4.374 1.00 1.00 C HETATM 1386 O1G RCY A 160 72.741 4.345 -7.041 1.00 1.00 O HETATM 1387 O1H RCY A 160 70.331 6.097 -3.377 1.00 1.00 O HETATM 1388 O1J RCY A 160 73.771 5.080 -1.689 1.00 1.00 O HETATM 1389 C1L RCY A 160 71.686 6.511 -6.611 1.00 1.00 C HETATM 1390 C1M RCY A 160 70.793 3.139 -3.128 1.00 1.00 C HETATM 1391 C1P RCY A 160 72.072 5.060 -6.296 1.00 1.00 C HETATM 1392 C1Q RCY A 160 70.698 5.822 -4.518 1.00 1.00 C HETATM 1393 N1R RCY A 160 71.523 4.613 -4.942 1.00 1.00 N HETATM 1394 C1S RCY A 160 70.411 6.631 -5.770 1.00 1.00 C HETATM 1395 C1U RCY A 160 71.739 3.295 -4.195 1.00 1.00 C HETATM 1396 C1V RCY A 160 73.413 1.809 -3.012 1.00 1.00 C HETATM 1397 N1V RCY A 160 72.839 4.144 -2.312 1.00 1.00 N HETATM 1398 C1W RCY A 160 71.389 3.869 -1.918 1.00 1.00 C HETATM 1399 C1X RCY A 160 73.096 3.225 -3.498 1.00 1.00 C HETATM 1400 C1Y RCY A 160 71.332 2.981 -0.672 1.00 1.00 C HETATM 1401 C1Z RCY A 160 70.678 5.199 -1.666 1.00 1.00 C HETATM 1402 H1S RCY A 160 69.414 6.225 -5.679 1.00 1.00 H HETATM 1403 H1U RCY A 160 71.644 2.470 -4.885 1.00 1.00 H HETATM 1404 C1C RCY A 168 74.313 3.432 -2.508 1.00 1.00 C HETATM 1405 O1G RCY A 168 74.681 5.189 -0.510 1.00 1.00 O HETATM 1406 O1H RCY A 168 74.463 1.848 2.820 1.00 1.00 O HETATM 1407 O1J RCY A 168 73.432 0.847 -3.779 1.00 1.00 O HETATM 1408 C1L RCY A 168 74.692 5.259 1.936 1.00 1.00 C HETATM 1409 C1M RCY A 168 73.760 0.808 0.042 1.00 1.00 C HETATM 1410 C1P RCY A 168 74.611 4.586 0.560 1.00 1.00 C HETATM 1411 C1Q RCY A 168 74.296 2.890 2.189 1.00 1.00 C HETATM 1412 N1R RCY A 168 74.432 3.074 0.683 1.00 1.00 N HETATM 1413 C1S RCY A 168 73.913 4.238 2.773 1.00 1.00 C HETATM 1414 C1U RCY A 168 74.398 2.009 -0.416 1.00 1.00 C HETATM 1415 C1V RCY A 168 72.187 2.953 -1.211 1.00 1.00 C HETATM 1416 N1V RCY A 168 73.429 1.094 -2.340 1.00 1.00 N HETATM 1417 C1W RCY A 168 73.288 0.068 -1.217 1.00 1.00 C HETATM 1418 C1X RCY A 168 73.565 2.431 -1.625 1.00 1.00 C HETATM 1419 C1Y RCY A 168 71.828 -0.368 -1.070 1.00 1.00 C HETATM 1420 C1Z RCY A 168 74.182 -1.134 -1.522 1.00 1.00 C HETATM 1421 H1S RCY A 168 72.931 3.799 2.876 1.00 1.00 H HETATM 1422 H1U RCY A 168 75.405 1.784 -0.732 1.00 1.00 H HETATM 1423 C1C RCY A 173 71.211 2.801 0.408 1.00 1.00 C HETATM 1424 O1G RCY A 173 68.775 2.244 2.329 1.00 1.00 O HETATM 1425 O1H RCY A 173 71.296 -1.559 3.545 1.00 1.00 O HETATM 1426 O1J RCY A 173 74.190 3.168 0.164 1.00 1.00 O HETATM 1427 C1L RCY A 173 68.162 0.008 3.110 1.00 1.00 C HETATM 1428 C1M RCY A 173 73.023 0.700 2.857 1.00 1.00 C HETATM 1429 C1P RCY A 173 69.127 1.115 2.668 1.00 1.00 C HETATM 1430 C1Q RCY A 173 70.427 -0.828 3.074 1.00 1.00 C HETATM 1431 N1R RCY A 173 70.579 0.642 2.703 1.00 1.00 N HETATM 1432 C1S RCY A 173 68.998 -1.226 2.754 1.00 1.00 C HETATM 1433 C1U RCY A 173 71.863 1.432 2.436 1.00 1.00 C HETATM 1434 C1V RCY A 173 71.973 0.400 0.126 1.00 1.00 C HETATM 1435 N1V RCY A 173 73.557 2.140 0.985 1.00 1.00 N HETATM 1436 C1W RCY A 173 74.204 1.283 2.071 1.00 1.00 C HETATM 1437 C1X RCY A 173 72.105 1.683 0.949 1.00 1.00 C HETATM 1438 C1Y RCY A 173 75.038 0.163 1.443 1.00 1.00 C HETATM 1439 C1Z RCY A 173 75.076 2.172 2.957 1.00 1.00 C HETATM 1440 H1S RCY A 173 69.439 -1.737 1.910 1.00 1.00 H HETATM 1441 H1U RCY A 173 71.822 2.376 2.960 1.00 1.00 H HETATM 1442 C1C RCY A 176 75.526 2.669 7.272 1.00 1.00 C HETATM 1443 O1G RCY A 176 78.526 2.215 4.751 1.00 1.00 O HETATM 1444 O1H RCY A 176 75.477 -1.388 4.594 1.00 1.00 O HETATM 1445 O1J RCY A 176 72.729 3.648 6.733 1.00 1.00 O HETATM 1446 C1L RCY A 176 78.806 -0.210 4.578 1.00 1.00 C HETATM 1447 C1M RCY A 176 74.295 1.464 3.997 1.00 1.00 C HETATM 1448 C1P RCY A 176 78.014 1.097 4.722 1.00 1.00 C HETATM 1449 C1Q RCY A 176 76.454 -0.686 4.850 1.00 1.00 C HETATM 1450 N1R RCY A 176 76.513 0.836 4.825 1.00 1.00 N HETATM 1451 C1S RCY A 176 77.831 -1.182 5.252 1.00 1.00 C HETATM 1452 C1U RCY A 176 75.357 1.837 4.887 1.00 1.00 C HETATM 1453 C1V RCY A 176 74.337 0.487 6.771 1.00 1.00 C HETATM 1454 N1V RCY A 176 73.420 2.655 5.915 1.00 1.00 N HETATM 1455 C1W RCY A 176 73.033 2.157 4.524 1.00 1.00 C HETATM 1456 C1X RCY A 176 74.688 1.886 6.259 1.00 1.00 C HETATM 1457 C1Y RCY A 176 71.871 1.163 4.616 1.00 1.00 C HETATM 1458 C1Z RCY A 176 72.651 3.353 3.653 1.00 1.00 C HETATM 1459 H1S RCY A 176 77.366 -1.391 6.204 1.00 1.00 H HETATM 1460 H1U RCY A 176 75.717 2.821 4.626 1.00 1.00 H HETATM 1461 C1C RCY A 187 77.944 0.161 3.987 1.00 1.00 C HETATM 1462 O1G RCY A 187 74.744 -1.226 1.074 1.00 1.00 O HETATM 1463 O1H RCY A 187 79.443 -1.279 1.544 1.00 1.00 O HETATM 1464 O1J RCY A 187 80.602 0.716 2.684 1.00 1.00 O HETATM 1465 C1L RCY A 187 76.432 -2.982 0.835 1.00 1.00 C HETATM 1466 C1M RCY A 187 77.504 1.721 0.661 1.00 1.00 C HETATM 1467 C1P RCY A 187 75.930 -1.554 1.086 1.00 1.00 C HETATM 1468 C1Q RCY A 187 78.301 -1.483 1.135 1.00 1.00 C HETATM 1469 N1R RCY A 187 77.085 -0.590 1.351 1.00 1.00 N HETATM 1470 C1S RCY A 187 77.842 -2.677 0.319 1.00 1.00 C HETATM 1471 C1U RCY A 187 77.043 0.890 1.736 1.00 1.00 C HETATM 1472 C1V RCY A 187 77.715 2.628 3.450 1.00 1.00 C HETATM 1473 N1V RCY A 187 79.323 1.197 2.170 1.00 1.00 N HETATM 1474 C1W RCY A 187 79.031 1.779 0.788 1.00 1.00 C HETATM 1475 C1X RCY A 187 77.983 1.229 2.892 1.00 1.00 C HETATM 1476 C1Y RCY A 187 79.525 3.226 0.702 1.00 1.00 C HETATM 1477 C1Z RCY A 187 79.710 0.914 -0.273 1.00 1.00 C HETATM 1478 H1S RCY A 187 78.360 -2.190 -0.494 1.00 1.00 H HETATM 1479 H1U RCY A 187 76.033 1.167 1.999 1.00 1.00 H