ATOM 1 N MET A 1 68.058 4.223 21.961 1.00 1.00 N ATOM 2 CA MET A 1 68.238 3.335 23.143 1.00 1.00 C ATOM 3 C MET A 1 67.136 2.274 23.157 1.00 1.00 C ATOM 4 O MET A 1 67.393 1.096 23.005 1.00 1.00 O ATOM 5 CB MET A 1 68.160 4.168 24.424 1.00 1.00 C ATOM 6 CG MET A 1 68.642 3.330 25.609 1.00 1.00 C ATOM 7 SD MET A 1 70.443 3.161 25.536 1.00 1.00 S ATOM 8 CE MET A 1 70.850 4.674 26.442 1.00 1.00 C ATOM 9 HA MET A 1 69.203 2.852 23.087 1.00 1.00 H ATOM 10 HB2 MET A 1 68.785 5.044 24.322 1.00 1.00 H ATOM 11 HB3 MET A 1 67.138 4.473 24.593 1.00 1.00 H ATOM 12 HG2 MET A 1 68.364 3.817 26.532 1.00 1.00 H ATOM 13 HG3 MET A 1 68.187 2.351 25.568 1.00 1.00 H ATOM 14 HE1 MET A 1 70.081 5.414 26.269 1.00 1.00 H ATOM 15 HE2 MET A 1 71.798 5.058 26.099 1.00 1.00 H ATOM 16 HE3 MET A 1 70.914 4.454 27.498 1.00 1.00 H ATOM 17 N ASN A 2 65.909 2.682 23.337 1.00 1.00 N ATOM 18 CA ASN A 2 64.792 1.696 23.360 1.00 1.00 C ATOM 19 C ASN A 2 64.732 0.963 22.019 1.00 1.00 C ATOM 20 O ASN A 2 65.510 1.222 21.123 1.00 1.00 O ATOM 21 CB ASN A 2 63.471 2.430 23.600 1.00 1.00 C ATOM 22 CG ASN A 2 63.325 3.566 22.585 1.00 1.00 C ATOM 23 OD1 ASN A 2 64.106 4.497 22.581 1.00 1.00 O ATOM 24 ND2 ASN A 2 62.351 3.528 21.718 1.00 1.00 N ATOM 25 H ASN A 2 65.723 3.636 23.457 1.00 1.00 H ATOM 26 HA ASN A 2 64.957 0.983 24.154 1.00 1.00 H ATOM 27 HB2 ASN A 2 62.649 1.737 23.488 1.00 1.00 H ATOM 28 HB3 ASN A 2 63.463 2.839 24.599 1.00 1.00 H ATOM 29 HD21 ASN A 2 61.721 2.777 21.721 1.00 1.00 H ATOM 30 HD22 ASN A 2 62.249 4.251 21.064 1.00 1.00 H ATOM 31 N LEU A 3 63.812 0.047 21.874 1.00 1.00 N ATOM 32 CA LEU A 3 63.703 -0.703 20.590 1.00 1.00 C ATOM 33 C LEU A 3 62.268 -1.209 20.419 1.00 1.00 C ATOM 34 O LEU A 3 61.927 -2.294 20.846 1.00 1.00 O ATOM 35 CB LEU A 3 64.675 -1.891 20.613 1.00 1.00 C ATOM 36 CG LEU A 3 65.047 -2.281 19.181 1.00 1.00 C ATOM 37 CD1 LEU A 3 63.773 -2.497 18.363 1.00 1.00 C ATOM 38 CD2 LEU A 3 65.874 -1.160 18.548 1.00 1.00 C ATOM 39 H LEU A 3 63.194 -0.147 22.609 1.00 1.00 H ATOM 40 HA LEU A 3 63.951 -0.046 19.770 1.00 1.00 H ATOM 41 HB2 LEU A 3 65.565 -1.614 21.158 1.00 1.00 H ATOM 42 HB3 LEU A 3 64.205 -2.730 21.105 1.00 1.00 H ATOM 43 HG LEU A 3 65.625 -3.193 19.196 1.00 1.00 H ATOM 44 HD11 LEU A 3 63.331 -1.541 18.125 1.00 1.00 H ATOM 45 HD12 LEU A 3 63.072 -3.085 18.937 1.00 1.00 H ATOM 46 HD13 LEU A 3 64.016 -3.019 17.449 1.00 1.00 H ATOM 47 HD21 LEU A 3 65.219 -0.489 18.011 1.00 1.00 H ATOM 48 HD22 LEU A 3 66.593 -1.586 17.864 1.00 1.00 H ATOM 49 HD23 LEU A 3 66.393 -0.614 19.322 1.00 1.00 H ATOM 50 N GLU A 4 61.426 -0.431 19.794 1.00 1.00 N ATOM 51 CA GLU A 4 60.013 -0.864 19.590 1.00 1.00 C ATOM 52 C GLU A 4 59.863 -1.444 18.179 1.00 1.00 C ATOM 53 O GLU A 4 60.533 -1.020 17.259 1.00 1.00 O ATOM 54 CB GLU A 4 59.088 0.346 19.743 1.00 1.00 C ATOM 55 CG GLU A 4 59.164 0.869 21.179 1.00 1.00 C ATOM 56 CD GLU A 4 58.435 -0.098 22.114 1.00 1.00 C ATOM 57 OE1 GLU A 4 57.867 -1.056 21.617 1.00 1.00 O ATOM 58 OE2 GLU A 4 58.458 0.137 23.311 1.00 1.00 O ATOM 59 H GLU A 4 61.724 0.440 19.456 1.00 1.00 H ATOM 60 HA GLU A 4 59.755 -1.611 20.324 1.00 1.00 H ATOM 61 HB2 GLU A 4 59.396 1.123 19.059 1.00 1.00 H ATOM 62 HB3 GLU A 4 58.072 0.054 19.522 1.00 1.00 H ATOM 63 HG2 GLU A 4 60.199 0.949 21.478 1.00 1.00 H ATOM 64 HG3 GLU A 4 58.697 1.841 21.233 1.00 1.00 H ATOM 65 N PRO A 5 58.991 -2.406 18.006 1.00 1.00 N ATOM 66 CA PRO A 5 58.755 -3.049 16.677 1.00 1.00 C ATOM 67 C PRO A 5 58.038 -2.104 15.697 1.00 1.00 C ATOM 68 O PRO A 5 56.892 -1.757 15.901 1.00 1.00 O ATOM 69 CB PRO A 5 57.862 -4.250 17.009 1.00 1.00 C ATOM 70 CG PRO A 5 57.168 -3.882 18.278 1.00 1.00 C ATOM 71 CD PRO A 5 58.133 -2.982 19.054 1.00 1.00 C ATOM 72 HA PRO A 5 59.685 -3.398 16.263 1.00 1.00 H ATOM 73 HB2 PRO A 5 57.145 -4.418 16.215 1.00 1.00 H ATOM 74 HB3 PRO A 5 58.463 -5.134 17.163 1.00 1.00 H ATOM 75 HG2 PRO A 5 56.254 -3.349 18.058 1.00 1.00 H ATOM 76 HG3 PRO A 5 56.954 -4.768 18.856 1.00 1.00 H ATOM 77 HD2 PRO A 5 57.590 -2.206 19.574 1.00 1.00 H ATOM 78 HD3 PRO A 5 58.725 -3.564 19.743 1.00 1.00 H ATOM 79 N PRO A 6 58.700 -1.688 14.643 1.00 1.00 N ATOM 80 CA PRO A 6 58.099 -0.772 13.633 1.00 1.00 C ATOM 81 C PRO A 6 57.239 -1.524 12.610 1.00 1.00 C ATOM 82 O PRO A 6 57.330 -2.728 12.475 1.00 1.00 O ATOM 83 CB PRO A 6 59.322 -0.151 12.957 1.00 1.00 C ATOM 84 CG PRO A 6 60.378 -1.205 13.039 1.00 1.00 C ATOM 85 CD PRO A 6 60.088 -2.036 14.296 1.00 1.00 C ATOM 86 HA PRO A 6 57.522 -0.002 14.118 1.00 1.00 H ATOM 87 HB2 PRO A 6 59.099 0.093 11.927 1.00 1.00 H ATOM 88 HB3 PRO A 6 59.640 0.730 13.493 1.00 1.00 H ATOM 89 HG2 PRO A 6 60.339 -1.833 12.160 1.00 1.00 H ATOM 90 HG3 PRO A 6 61.352 -0.748 13.125 1.00 1.00 H ATOM 91 HD2 PRO A 6 60.173 -3.091 14.078 1.00 1.00 H ATOM 92 HD3 PRO A 6 60.754 -1.757 15.098 1.00 1.00 H ATOM 93 N LYS A 7 56.407 -0.823 11.888 1.00 1.00 N ATOM 94 CA LYS A 7 55.547 -1.499 10.875 1.00 1.00 C ATOM 95 C LYS A 7 56.439 -2.148 9.812 1.00 1.00 C ATOM 96 O LYS A 7 57.603 -1.823 9.684 1.00 1.00 O ATOM 97 CB LYS A 7 54.619 -0.464 10.221 1.00 1.00 C ATOM 98 CG LYS A 7 55.185 0.940 10.442 1.00 1.00 C ATOM 99 CD LYS A 7 54.476 1.929 9.516 1.00 1.00 C ATOM 100 CE LYS A 7 54.728 3.357 10.004 1.00 1.00 C ATOM 101 NZ LYS A 7 53.778 3.680 11.106 1.00 1.00 N ATOM 102 H LYS A 7 56.350 0.149 12.009 1.00 1.00 H ATOM 103 HA LYS A 7 54.955 -2.261 11.359 1.00 1.00 H ATOM 104 HB2 LYS A 7 54.544 -0.659 9.160 1.00 1.00 H ATOM 105 HB3 LYS A 7 53.637 -0.527 10.667 1.00 1.00 H ATOM 106 HG2 LYS A 7 55.029 1.232 11.471 1.00 1.00 H ATOM 107 HG3 LYS A 7 56.243 0.940 10.224 1.00 1.00 H ATOM 108 HD2 LYS A 7 54.858 1.818 8.512 1.00 1.00 H ATOM 109 HD3 LYS A 7 53.415 1.731 9.522 1.00 1.00 H ATOM 110 HE2 LYS A 7 55.741 3.440 10.367 1.00 1.00 H ATOM 111 HE3 LYS A 7 54.580 4.048 9.187 1.00 1.00 H ATOM 112 HZ1 LYS A 7 54.151 3.315 12.005 1.00 1.00 H ATOM 113 HZ2 LYS A 7 52.856 3.240 10.908 1.00 1.00 H ATOM 114 HZ3 LYS A 7 53.663 4.711 11.174 1.00 1.00 H ATOM 115 N ALA A 8 55.906 -3.066 9.050 1.00 1.00 N ATOM 116 CA ALA A 8 56.730 -3.734 8.001 1.00 1.00 C ATOM 117 C ALA A 8 55.833 -4.167 6.839 1.00 1.00 C ATOM 118 O ALA A 8 56.106 -3.867 5.695 1.00 1.00 O ATOM 119 CB ALA A 8 57.417 -4.963 8.600 1.00 1.00 C ATOM 120 H ALA A 8 54.966 -3.317 9.169 1.00 1.00 H ATOM 121 HA ALA A 8 57.480 -3.046 7.637 1.00 1.00 H ATOM 122 HB1 ALA A 8 58.158 -4.646 9.319 1.00 1.00 H ATOM 123 HB2 ALA A 8 57.897 -5.527 7.813 1.00 1.00 H ATOM 124 HB3 ALA A 8 56.682 -5.583 9.091 1.00 1.00 H ATOM 125 N GLU A 9 54.766 -4.870 7.131 1.00 1.00 N ATOM 126 CA GLU A 9 53.829 -5.334 6.058 1.00 1.00 C ATOM 127 C GLU A 9 54.550 -5.394 4.704 1.00 1.00 C ATOM 128 O GLU A 9 54.160 -4.752 3.749 1.00 1.00 O ATOM 129 CB GLU A 9 52.627 -4.379 5.971 1.00 1.00 C ATOM 130 CG GLU A 9 53.068 -2.962 6.344 1.00 1.00 C ATOM 131 CD GLU A 9 53.978 -2.405 5.248 1.00 1.00 C ATOM 132 OE1 GLU A 9 53.624 -2.536 4.087 1.00 1.00 O ATOM 133 OE2 GLU A 9 55.014 -1.858 5.587 1.00 1.00 O ATOM 134 H GLU A 9 54.576 -5.093 8.066 1.00 1.00 H ATOM 135 HA GLU A 9 53.474 -6.324 6.308 1.00 1.00 H ATOM 136 HB2 GLU A 9 52.231 -4.384 4.965 1.00 1.00 H ATOM 137 HB3 GLU A 9 51.859 -4.709 6.656 1.00 1.00 H ATOM 138 HG2 GLU A 9 52.198 -2.330 6.446 1.00 1.00 H ATOM 139 HG3 GLU A 9 53.607 -2.987 7.279 1.00 1.00 H ATOM 140 N CYS A 10 55.601 -6.164 4.616 1.00 1.00 N ATOM 141 CA CYS A 10 56.349 -6.270 3.331 1.00 1.00 C ATOM 142 C CYS A 10 56.918 -7.684 3.191 1.00 1.00 C ATOM 143 O CYS A 10 58.113 -7.877 3.084 1.00 1.00 O ATOM 144 CB CYS A 10 57.494 -5.254 3.323 1.00 1.00 C ATOM 145 SG CYS A 10 58.552 -5.548 1.884 1.00 1.00 S ATOM 146 H CYS A 10 55.898 -6.675 5.398 1.00 1.00 H ATOM 147 HA CYS A 10 55.682 -6.067 2.506 1.00 1.00 H ATOM 148 HB2 CYS A 10 57.088 -4.255 3.274 1.00 1.00 H ATOM 149 HB3 CYS A 10 58.076 -5.362 4.227 1.00 1.00 H ATOM 150 N ARG A 11 56.069 -8.677 3.192 1.00 1.00 N ATOM 151 CA ARG A 11 56.559 -10.078 3.059 1.00 1.00 C ATOM 152 C ARG A 11 56.673 -10.434 1.575 1.00 1.00 C ATOM 153 O ARG A 11 55.932 -9.936 0.750 1.00 1.00 O ATOM 154 CB ARG A 11 55.572 -11.031 3.748 1.00 1.00 C ATOM 155 CG ARG A 11 56.291 -12.326 4.131 1.00 1.00 C ATOM 156 CD ARG A 11 57.067 -12.115 5.432 1.00 1.00 C ATOM 157 NE ARG A 11 56.241 -12.574 6.583 1.00 1.00 N ATOM 158 CZ ARG A 11 55.553 -11.710 7.278 1.00 1.00 C ATOM 159 NH1 ARG A 11 55.589 -10.443 6.965 1.00 1.00 N ATOM 160 NH2 ARG A 11 54.830 -12.112 8.287 1.00 1.00 N ATOM 161 H ARG A 11 55.110 -8.500 3.281 1.00 1.00 H ATOM 162 HA ARG A 11 57.531 -10.166 3.523 1.00 1.00 H ATOM 163 HB2 ARG A 11 55.179 -10.558 4.636 1.00 1.00 H ATOM 164 HB3 ARG A 11 54.759 -11.256 3.074 1.00 1.00 H ATOM 165 HG2 ARG A 11 55.564 -13.114 4.268 1.00 1.00 H ATOM 166 HG3 ARG A 11 56.977 -12.603 3.345 1.00 1.00 H ATOM 167 HD2 ARG A 11 57.986 -12.682 5.399 1.00 1.00 H ATOM 168 HD3 ARG A 11 57.296 -11.066 5.548 1.00 1.00 H ATOM 169 HE ARG A 11 56.214 -13.525 6.819 1.00 1.00 H ATOM 170 HH11 ARG A 11 56.143 -10.135 6.192 1.00 1.00 H ATOM 171 HH12 ARG A 11 55.062 -9.781 7.497 1.00 1.00 H ATOM 172 HH21 ARG A 11 54.802 -13.082 8.528 1.00 1.00 H ATOM 173 HH22 ARG A 11 54.302 -11.449 8.820 1.00 1.00 H ATOM 174 N SER A 12 57.597 -11.289 1.226 1.00 1.00 N ATOM 175 CA SER A 12 57.759 -11.671 -0.207 1.00 1.00 C ATOM 176 C SER A 12 58.231 -13.123 -0.298 1.00 1.00 C ATOM 177 O SER A 12 58.726 -13.562 -1.317 1.00 1.00 O ATOM 178 CB SER A 12 58.795 -10.757 -0.862 1.00 1.00 C ATOM 179 OG SER A 12 58.838 -11.022 -2.257 1.00 1.00 O ATOM 180 H SER A 12 58.186 -11.677 1.906 1.00 1.00 H ATOM 181 HA SER A 12 56.813 -11.568 -0.719 1.00 1.00 H ATOM 182 HB2 SER A 12 58.521 -9.727 -0.705 1.00 1.00 H ATOM 183 HB3 SER A 12 59.766 -10.940 -0.420 1.00 1.00 H ATOM 184 HG SER A 12 59.755 -10.978 -2.539 1.00 1.00 H ATOM 185 N ALA A 13 58.083 -13.871 0.759 1.00 1.00 N ATOM 186 CA ALA A 13 58.524 -15.294 0.733 1.00 1.00 C ATOM 187 C ALA A 13 60.010 -15.361 0.377 1.00 1.00 C ATOM 188 O ALA A 13 60.401 -15.998 -0.581 1.00 1.00 O ATOM 189 CB ALA A 13 57.712 -16.060 -0.315 1.00 1.00 C ATOM 190 H ALA A 13 57.682 -13.498 1.572 1.00 1.00 H ATOM 191 HA ALA A 13 58.366 -15.738 1.704 1.00 1.00 H ATOM 192 HB1 ALA A 13 58.096 -15.840 -1.301 1.00 1.00 H ATOM 193 HB2 ALA A 13 56.676 -15.760 -0.258 1.00 1.00 H ATOM 194 HB3 ALA A 13 57.791 -17.121 -0.127 1.00 1.00 H ATOM 195 N THR A 14 60.843 -14.708 1.145 1.00 1.00 N ATOM 196 CA THR A 14 62.308 -14.728 0.859 1.00 1.00 C ATOM 197 C THR A 14 63.070 -15.021 2.153 1.00 1.00 C ATOM 198 O THR A 14 62.921 -14.331 3.142 1.00 1.00 O ATOM 199 CB THR A 14 62.739 -13.366 0.310 1.00 1.00 C ATOM 200 OG1 THR A 14 62.361 -12.348 1.225 1.00 1.00 O ATOM 201 CG2 THR A 14 62.062 -13.120 -1.039 1.00 1.00 C ATOM 202 H THR A 14 60.503 -14.201 1.912 1.00 1.00 H ATOM 203 HA THR A 14 62.528 -15.496 0.132 1.00 1.00 H ATOM 204 HB THR A 14 63.810 -13.353 0.178 1.00 1.00 H ATOM 205 HG1 THR A 14 62.976 -11.617 1.127 1.00 1.00 H ATOM 206 HG21 THR A 14 62.441 -12.205 -1.471 1.00 1.00 H ATOM 207 HG22 THR A 14 60.995 -13.035 -0.897 1.00 1.00 H ATOM 208 HG23 THR A 14 62.272 -13.945 -1.703 1.00 1.00 H ATOM 209 N ARG A 15 63.884 -16.043 2.156 1.00 1.00 N ATOM 210 CA ARG A 15 64.652 -16.384 3.388 1.00 1.00 C ATOM 211 C ARG A 15 66.032 -16.920 2.999 1.00 1.00 C ATOM 212 O ARG A 15 66.760 -17.443 3.819 1.00 1.00 O ATOM 213 CB ARG A 15 63.890 -17.455 4.180 1.00 1.00 C ATOM 214 CG ARG A 15 64.328 -17.423 5.645 1.00 1.00 C ATOM 215 CD ARG A 15 63.266 -16.706 6.481 1.00 1.00 C ATOM 216 NE ARG A 15 63.098 -15.313 5.979 1.00 1.00 N ATOM 217 CZ ARG A 15 62.101 -14.583 6.402 1.00 1.00 C ATOM 218 NH1 ARG A 15 61.253 -15.074 7.263 1.00 1.00 N ATOM 219 NH2 ARG A 15 61.953 -13.363 5.963 1.00 1.00 N ATOM 220 H ARG A 15 63.987 -16.589 1.348 1.00 1.00 H ATOM 221 HA ARG A 15 64.770 -15.499 3.997 1.00 1.00 H ATOM 222 HB2 ARG A 15 62.829 -17.261 4.112 1.00 1.00 H ATOM 223 HB3 ARG A 15 64.102 -18.428 3.760 1.00 1.00 H ATOM 224 HG2 ARG A 15 64.450 -18.434 6.007 1.00 1.00 H ATOM 225 HG3 ARG A 15 65.267 -16.895 5.729 1.00 1.00 H ATOM 226 HD2 ARG A 15 62.328 -17.233 6.400 1.00 1.00 H ATOM 227 HD3 ARG A 15 63.578 -16.681 7.515 1.00 1.00 H ATOM 228 HE ARG A 15 63.735 -14.944 5.332 1.00 1.00 H ATOM 229 HH11 ARG A 15 61.366 -16.009 7.600 1.00 1.00 H ATOM 230 HH12 ARG A 15 60.489 -14.515 7.587 1.00 1.00 H ATOM 231 HH21 ARG A 15 62.603 -12.987 5.302 1.00 1.00 H ATOM 232 HH22 ARG A 15 61.190 -12.805 6.286 1.00 1.00 H ATOM 233 N VAL A 16 66.399 -16.796 1.752 1.00 1.00 N ATOM 234 CA VAL A 16 67.731 -17.300 1.314 1.00 1.00 C ATOM 235 C VAL A 16 68.138 -16.606 0.013 1.00 1.00 C ATOM 236 O VAL A 16 69.308 -16.463 -0.284 1.00 1.00 O ATOM 237 CB VAL A 16 67.652 -18.811 1.083 1.00 1.00 C ATOM 238 CG1 VAL A 16 66.589 -19.112 0.025 1.00 1.00 C ATOM 239 CG2 VAL A 16 69.010 -19.323 0.599 1.00 1.00 C ATOM 240 H VAL A 16 65.798 -16.372 1.104 1.00 1.00 H ATOM 241 HA VAL A 16 68.464 -17.091 2.079 1.00 1.00 H ATOM 242 HB VAL A 16 67.388 -19.303 2.008 1.00 1.00 H ATOM 243 HG11 VAL A 16 66.929 -18.760 -0.938 1.00 1.00 H ATOM 244 HG12 VAL A 16 65.669 -18.610 0.287 1.00 1.00 H ATOM 245 HG13 VAL A 16 66.418 -20.177 -0.021 1.00 1.00 H ATOM 246 HG21 VAL A 16 69.162 -19.026 -0.428 1.00 1.00 H ATOM 247 HG22 VAL A 16 69.035 -20.401 0.670 1.00 1.00 H ATOM 248 HG23 VAL A 16 69.793 -18.904 1.214 1.00 1.00 H ATOM 249 N MET A 17 67.182 -16.174 -0.765 1.00 1.00 N ATOM 250 CA MET A 17 67.512 -15.490 -2.048 1.00 1.00 C ATOM 251 C MET A 17 68.437 -16.380 -2.881 1.00 1.00 C ATOM 252 O MET A 17 68.953 -17.373 -2.406 1.00 1.00 O ATOM 253 CB MET A 17 68.210 -14.159 -1.755 1.00 1.00 C ATOM 254 CG MET A 17 67.277 -13.263 -0.938 1.00 1.00 C ATOM 255 SD MET A 17 68.220 -11.880 -0.249 1.00 1.00 S ATOM 256 CE MET A 17 68.497 -10.997 -1.804 1.00 1.00 C ATOM 257 H MET A 17 66.246 -16.301 -0.505 1.00 1.00 H ATOM 258 HA MET A 17 66.602 -15.304 -2.599 1.00 1.00 H ATOM 259 HB2 MET A 17 69.116 -14.341 -1.196 1.00 1.00 H ATOM 260 HB3 MET A 17 68.453 -13.667 -2.685 1.00 1.00 H ATOM 261 HG2 MET A 17 66.493 -12.882 -1.575 1.00 1.00 H ATOM 262 HG3 MET A 17 66.840 -13.837 -0.134 1.00 1.00 H ATOM 263 HE1 MET A 17 68.790 -9.979 -1.591 1.00 1.00 H ATOM 264 HE2 MET A 17 67.587 -10.993 -2.384 1.00 1.00 H ATOM 265 HE3 MET A 17 69.277 -11.493 -2.364 1.00 1.00 H ATOM 266 N GLY A 18 68.651 -16.035 -4.122 1.00 1.00 N ATOM 267 CA GLY A 18 69.543 -16.862 -4.985 1.00 1.00 C ATOM 268 C GLY A 18 69.081 -16.767 -6.440 1.00 1.00 C ATOM 269 O GLY A 18 68.580 -15.750 -6.877 1.00 1.00 O ATOM 270 H GLY A 18 68.225 -15.231 -4.487 1.00 1.00 H ATOM 271 HA2 GLY A 18 70.558 -16.500 -4.903 1.00 1.00 H ATOM 272 HA3 GLY A 18 69.501 -17.892 -4.664 1.00 1.00 H ATOM 273 N GLY A 19 69.245 -17.820 -7.193 1.00 1.00 N ATOM 274 CA GLY A 19 68.816 -17.790 -8.620 1.00 1.00 C ATOM 275 C GLY A 19 69.803 -16.938 -9.432 1.00 1.00 C ATOM 276 O GLY A 19 70.066 -15.803 -9.089 1.00 1.00 O ATOM 277 H GLY A 19 69.652 -18.630 -6.821 1.00 1.00 H ATOM 278 HA2 GLY A 19 68.799 -18.797 -9.011 1.00 1.00 H ATOM 279 HA3 GLY A 19 67.829 -17.358 -8.691 1.00 1.00 H ATOM 280 N PRO A 20 70.348 -17.471 -10.501 1.00 1.00 N ATOM 281 CA PRO A 20 71.315 -16.728 -11.357 1.00 1.00 C ATOM 282 C PRO A 20 70.888 -15.274 -11.590 1.00 1.00 C ATOM 283 O PRO A 20 69.724 -14.938 -11.500 1.00 1.00 O ATOM 284 CB PRO A 20 71.302 -17.511 -12.671 1.00 1.00 C ATOM 285 CG PRO A 20 70.967 -18.913 -12.278 1.00 1.00 C ATOM 286 CD PRO A 20 70.105 -18.830 -11.012 1.00 1.00 C ATOM 287 HA PRO A 20 72.302 -16.764 -10.926 1.00 1.00 H ATOM 288 HB2 PRO A 20 70.546 -17.114 -13.336 1.00 1.00 H ATOM 289 HB3 PRO A 20 72.273 -17.475 -13.140 1.00 1.00 H ATOM 290 HG2 PRO A 20 70.416 -19.396 -13.073 1.00 1.00 H ATOM 291 HG3 PRO A 20 71.870 -19.464 -12.066 1.00 1.00 H ATOM 292 HD2 PRO A 20 69.061 -18.965 -11.257 1.00 1.00 H ATOM 293 HD3 PRO A 20 70.425 -19.563 -10.287 1.00 1.00 H ATOM 294 N CYS A 21 71.824 -14.412 -11.888 1.00 1.00 N ATOM 295 CA CYS A 21 71.480 -12.981 -12.127 1.00 1.00 C ATOM 296 C CYS A 21 72.264 -12.464 -13.337 1.00 1.00 C ATOM 297 O CYS A 21 73.471 -12.331 -13.295 1.00 1.00 O ATOM 298 CB CYS A 21 71.845 -12.156 -10.890 1.00 1.00 C ATOM 299 SG CYS A 21 70.864 -10.635 -10.868 1.00 1.00 S ATOM 300 H CYS A 21 72.756 -14.708 -11.954 1.00 1.00 H ATOM 301 HA CYS A 21 70.422 -12.890 -12.321 1.00 1.00 H ATOM 302 HB2 CYS A 21 71.637 -12.731 -10.000 1.00 1.00 H ATOM 303 HB3 CYS A 21 72.896 -11.906 -10.920 1.00 1.00 H ATOM 304 N THR A 22 71.586 -12.173 -14.415 1.00 1.00 N ATOM 305 CA THR A 22 72.288 -11.664 -15.629 1.00 1.00 C ATOM 306 C THR A 22 72.252 -10.128 -15.632 1.00 1.00 C ATOM 307 O THR A 22 71.201 -9.538 -15.772 1.00 1.00 O ATOM 308 CB THR A 22 71.573 -12.185 -16.878 1.00 1.00 C ATOM 309 OG1 THR A 22 70.174 -11.987 -16.737 1.00 1.00 O ATOM 310 CG2 THR A 22 71.864 -13.677 -17.051 1.00 1.00 C ATOM 311 H THR A 22 70.613 -12.288 -14.426 1.00 1.00 H ATOM 312 HA THR A 22 73.308 -12.013 -15.630 1.00 1.00 H ATOM 313 HB THR A 22 71.928 -11.650 -17.746 1.00 1.00 H ATOM 314 HG1 THR A 22 70.021 -11.053 -16.573 1.00 1.00 H ATOM 315 HG21 THR A 22 71.251 -14.074 -17.846 1.00 1.00 H ATOM 316 HG22 THR A 22 71.642 -14.196 -16.130 1.00 1.00 H ATOM 317 HG23 THR A 22 72.907 -13.814 -17.298 1.00 1.00 H ATOM 318 N PRO A 23 73.383 -9.479 -15.477 1.00 1.00 N ATOM 319 CA PRO A 23 73.453 -7.987 -15.463 1.00 1.00 C ATOM 320 C PRO A 23 72.660 -7.349 -16.612 1.00 1.00 C ATOM 321 O PRO A 23 72.618 -7.865 -17.711 1.00 1.00 O ATOM 322 CB PRO A 23 74.947 -7.693 -15.616 1.00 1.00 C ATOM 323 CG PRO A 23 75.636 -8.892 -15.052 1.00 1.00 C ATOM 324 CD PRO A 23 74.711 -10.088 -15.297 1.00 1.00 C ATOM 325 HA PRO A 23 73.107 -7.606 -14.516 1.00 1.00 H ATOM 326 HB2 PRO A 23 75.201 -7.570 -16.661 1.00 1.00 H ATOM 327 HB3 PRO A 23 75.217 -6.809 -15.058 1.00 1.00 H ATOM 328 HG2 PRO A 23 76.582 -9.042 -15.552 1.00 1.00 H ATOM 329 HG3 PRO A 23 75.791 -8.766 -13.991 1.00 1.00 H ATOM 330 HD2 PRO A 23 75.011 -10.621 -16.189 1.00 1.00 H ATOM 331 HD3 PRO A 23 74.706 -10.747 -14.442 1.00 1.00 H ATOM 332 N ARG A 24 72.038 -6.225 -16.360 1.00 1.00 N ATOM 333 CA ARG A 24 71.250 -5.538 -17.429 1.00 1.00 C ATOM 334 C ARG A 24 71.631 -4.055 -17.455 1.00 1.00 C ATOM 335 O ARG A 24 72.787 -3.704 -17.585 1.00 1.00 O ATOM 336 CB ARG A 24 69.749 -5.666 -17.134 1.00 1.00 C ATOM 337 CG ARG A 24 69.402 -7.129 -16.853 1.00 1.00 C ATOM 338 CD ARG A 24 69.379 -7.911 -18.168 1.00 1.00 C ATOM 339 NE ARG A 24 68.447 -7.249 -19.123 1.00 1.00 N ATOM 340 CZ ARG A 24 68.452 -7.591 -20.383 1.00 1.00 C ATOM 341 NH1 ARG A 24 69.274 -8.513 -20.805 1.00 1.00 N ATOM 342 NH2 ARG A 24 67.636 -7.011 -21.219 1.00 1.00 N ATOM 343 H ARG A 24 72.092 -5.829 -15.466 1.00 1.00 H ATOM 344 HA ARG A 24 71.470 -5.981 -18.389 1.00 1.00 H ATOM 345 HB2 ARG A 24 69.502 -5.061 -16.274 1.00 1.00 H ATOM 346 HB3 ARG A 24 69.187 -5.319 -17.988 1.00 1.00 H ATOM 347 HG2 ARG A 24 70.143 -7.554 -16.193 1.00 1.00 H ATOM 348 HG3 ARG A 24 68.429 -7.185 -16.386 1.00 1.00 H ATOM 349 HD2 ARG A 24 70.373 -7.933 -18.591 1.00 1.00 H ATOM 350 HD3 ARG A 24 69.046 -8.921 -17.980 1.00 1.00 H ATOM 351 HE ARG A 24 67.830 -6.557 -18.806 1.00 1.00 H ATOM 352 HH11 ARG A 24 69.899 -8.957 -20.164 1.00 1.00 H ATOM 353 HH12 ARG A 24 69.277 -8.775 -21.770 1.00 1.00 H ATOM 354 HH21 ARG A 24 67.006 -6.305 -20.896 1.00 1.00 H ATOM 355 HH22 ARG A 24 67.639 -7.273 -22.184 1.00 1.00 H ATOM 356 N LYS A 25 70.666 -3.183 -17.328 1.00 1.00 N ATOM 357 CA LYS A 25 70.963 -1.720 -17.338 1.00 1.00 C ATOM 358 C LYS A 25 70.075 -1.022 -16.306 1.00 1.00 C ATOM 359 O LYS A 25 70.544 -0.538 -15.295 1.00 1.00 O ATOM 360 CB LYS A 25 70.678 -1.147 -18.731 1.00 1.00 C ATOM 361 CG LYS A 25 71.629 -1.776 -19.751 1.00 1.00 C ATOM 362 CD LYS A 25 70.956 -2.989 -20.397 1.00 1.00 C ATOM 363 CE LYS A 25 70.106 -2.530 -21.583 1.00 1.00 C ATOM 364 NZ LYS A 25 69.269 -3.666 -22.063 1.00 1.00 N ATOM 365 H LYS A 25 69.742 -3.491 -17.221 1.00 1.00 H ATOM 366 HA LYS A 25 72.002 -1.558 -17.086 1.00 1.00 H ATOM 367 HB2 LYS A 25 69.655 -1.364 -19.004 1.00 1.00 H ATOM 368 HB3 LYS A 25 70.824 -0.077 -18.713 1.00 1.00 H ATOM 369 HG2 LYS A 25 71.870 -1.049 -20.513 1.00 1.00 H ATOM 370 HG3 LYS A 25 72.534 -2.091 -19.254 1.00 1.00 H ATOM 371 HD2 LYS A 25 71.713 -3.679 -20.740 1.00 1.00 H ATOM 372 HD3 LYS A 25 70.324 -3.479 -19.672 1.00 1.00 H ATOM 373 HE2 LYS A 25 69.466 -1.717 -21.275 1.00 1.00 H ATOM 374 HE3 LYS A 25 70.752 -2.197 -22.382 1.00 1.00 H ATOM 375 HZ1 LYS A 25 68.435 -3.297 -22.562 1.00 1.00 H ATOM 376 HZ2 LYS A 25 68.963 -4.238 -21.250 1.00 1.00 H ATOM 377 HZ3 LYS A 25 69.826 -4.257 -22.713 1.00 1.00 H ATOM 378 N GLY A 26 68.793 -0.973 -16.549 1.00 1.00 N ATOM 379 CA GLY A 26 67.872 -0.316 -15.579 1.00 1.00 C ATOM 380 C GLY A 26 67.892 1.202 -15.786 1.00 1.00 C ATOM 381 O GLY A 26 68.762 1.734 -16.446 1.00 1.00 O ATOM 382 H GLY A 26 68.436 -1.375 -17.368 1.00 1.00 H ATOM 383 HA2 GLY A 26 66.869 -0.687 -15.731 1.00 1.00 H ATOM 384 HA3 GLY A 26 68.190 -0.542 -14.572 1.00 1.00 H ATOM 385 N PRO A 27 66.934 1.891 -15.219 1.00 1.00 N ATOM 386 CA PRO A 27 66.830 3.375 -15.333 1.00 1.00 C ATOM 387 C PRO A 27 68.189 4.072 -15.150 1.00 1.00 C ATOM 388 O PRO A 27 68.877 3.838 -14.176 1.00 1.00 O ATOM 389 CB PRO A 27 65.883 3.750 -14.190 1.00 1.00 C ATOM 390 CG PRO A 27 65.017 2.550 -13.991 1.00 1.00 C ATOM 391 CD PRO A 27 65.844 1.329 -14.405 1.00 1.00 C ATOM 392 HA PRO A 27 66.381 3.643 -16.272 1.00 1.00 H ATOM 393 HB2 PRO A 27 66.447 3.962 -13.291 1.00 1.00 H ATOM 394 HB3 PRO A 27 65.280 4.602 -14.465 1.00 1.00 H ATOM 395 HG2 PRO A 27 64.730 2.472 -12.952 1.00 1.00 H ATOM 396 HG3 PRO A 27 64.138 2.620 -14.614 1.00 1.00 H ATOM 397 HD2 PRO A 27 66.238 0.828 -13.532 1.00 1.00 H ATOM 398 HD3 PRO A 27 65.248 0.651 -14.997 1.00 1.00 H ATOM 399 N PRO A 28 68.577 4.925 -16.070 1.00 1.00 N ATOM 400 CA PRO A 28 69.873 5.657 -15.982 1.00 1.00 C ATOM 401 C PRO A 28 70.134 6.205 -14.574 1.00 1.00 C ATOM 402 O PRO A 28 69.239 6.290 -13.756 1.00 1.00 O ATOM 403 CB PRO A 28 69.707 6.801 -16.984 1.00 1.00 C ATOM 404 CG PRO A 28 68.742 6.287 -18.002 1.00 1.00 C ATOM 405 CD PRO A 28 67.830 5.285 -17.286 1.00 1.00 C ATOM 406 HA PRO A 28 70.685 5.020 -16.292 1.00 1.00 H ATOM 407 HB2 PRO A 28 69.304 7.676 -16.490 1.00 1.00 H ATOM 408 HB3 PRO A 28 70.652 7.034 -17.450 1.00 1.00 H ATOM 409 HG2 PRO A 28 68.158 7.105 -18.400 1.00 1.00 H ATOM 410 HG3 PRO A 28 69.274 5.788 -18.798 1.00 1.00 H ATOM 411 HD2 PRO A 28 66.887 5.748 -17.032 1.00 1.00 H ATOM 412 HD3 PRO A 28 67.672 4.410 -17.899 1.00 1.00 H ATOM 413 N LYS A 29 71.351 6.579 -14.286 1.00 1.00 N ATOM 414 CA LYS A 29 71.664 7.121 -12.932 1.00 1.00 C ATOM 415 C LYS A 29 71.341 8.616 -12.891 1.00 1.00 C ATOM 416 O LYS A 29 71.858 9.394 -13.669 1.00 1.00 O ATOM 417 CB LYS A 29 73.150 6.915 -12.628 1.00 1.00 C ATOM 418 CG LYS A 29 73.496 5.430 -12.752 1.00 1.00 C ATOM 419 CD LYS A 29 74.808 5.148 -12.016 1.00 1.00 C ATOM 420 CE LYS A 29 75.887 6.115 -12.507 1.00 1.00 C ATOM 421 NZ LYS A 29 77.224 5.644 -12.047 1.00 1.00 N ATOM 422 H LYS A 29 72.060 6.503 -14.959 1.00 1.00 H ATOM 423 HA LYS A 29 71.071 6.604 -12.191 1.00 1.00 H ATOM 424 HB2 LYS A 29 73.742 7.484 -13.330 1.00 1.00 H ATOM 425 HB3 LYS A 29 73.362 7.250 -11.624 1.00 1.00 H ATOM 426 HG2 LYS A 29 72.704 4.838 -12.316 1.00 1.00 H ATOM 427 HG3 LYS A 29 73.608 5.172 -13.794 1.00 1.00 H ATOM 428 HD2 LYS A 29 74.660 5.281 -10.954 1.00 1.00 H ATOM 429 HD3 LYS A 29 75.121 4.134 -12.213 1.00 1.00 H ATOM 430 HE2 LYS A 29 75.871 6.155 -13.586 1.00 1.00 H ATOM 431 HE3 LYS A 29 75.696 7.101 -12.108 1.00 1.00 H ATOM 432 HZ1 LYS A 29 77.920 6.406 -12.164 1.00 1.00 H ATOM 433 HZ2 LYS A 29 77.512 4.819 -12.611 1.00 1.00 H ATOM 434 HZ3 LYS A 29 77.171 5.377 -11.043 1.00 1.00 H ATOM 435 N CYS A 30 70.493 9.025 -11.988 1.00 1.00 N ATOM 436 CA CYS A 30 70.140 10.469 -11.895 1.00 1.00 C ATOM 437 C CYS A 30 71.368 11.265 -11.448 1.00 1.00 C ATOM 438 O CYS A 30 72.490 10.917 -11.759 1.00 1.00 O ATOM 439 CB CYS A 30 69.013 10.652 -10.876 1.00 1.00 C ATOM 440 SG CYS A 30 67.560 9.711 -11.406 1.00 1.00 S ATOM 441 H CYS A 30 70.089 8.381 -11.368 1.00 1.00 H ATOM 442 HA CYS A 30 69.813 10.824 -12.861 1.00 1.00 H ATOM 443 HB2 CYS A 30 69.341 10.295 -9.911 1.00 1.00 H ATOM 444 HB3 CYS A 30 68.758 11.699 -10.804 1.00 1.00 H ATOM 445 N LYS A 31 71.169 12.329 -10.718 1.00 1.00 N ATOM 446 CA LYS A 31 72.330 13.140 -10.252 1.00 1.00 C ATOM 447 C LYS A 31 71.956 13.874 -8.963 1.00 1.00 C ATOM 448 O LYS A 31 72.070 15.080 -8.869 1.00 1.00 O ATOM 449 CB LYS A 31 72.712 14.161 -11.330 1.00 1.00 C ATOM 450 CG LYS A 31 71.472 14.949 -11.757 1.00 1.00 C ATOM 451 CD LYS A 31 70.871 14.316 -13.013 1.00 1.00 C ATOM 452 CE LYS A 31 69.681 15.152 -13.487 1.00 1.00 C ATOM 453 NZ LYS A 31 68.655 15.213 -12.408 1.00 1.00 N ATOM 454 H LYS A 31 70.258 12.593 -10.475 1.00 1.00 H ATOM 455 HA LYS A 31 73.171 12.489 -10.061 1.00 1.00 H ATOM 456 HB2 LYS A 31 73.455 14.837 -10.931 1.00 1.00 H ATOM 457 HB3 LYS A 31 73.123 13.643 -12.184 1.00 1.00 H ATOM 458 HG2 LYS A 31 70.744 14.933 -10.959 1.00 1.00 H ATOM 459 HG3 LYS A 31 71.750 15.971 -11.969 1.00 1.00 H ATOM 460 HD2 LYS A 31 71.619 14.279 -13.791 1.00 1.00 H ATOM 461 HD3 LYS A 31 70.537 13.314 -12.786 1.00 1.00 H ATOM 462 HE2 LYS A 31 70.015 16.151 -13.723 1.00 1.00 H ATOM 463 HE3 LYS A 31 69.251 14.698 -14.368 1.00 1.00 H ATOM 464 HZ1 LYS A 31 69.064 15.663 -11.565 1.00 1.00 H ATOM 465 HZ2 LYS A 31 68.344 14.248 -12.172 1.00 1.00 H ATOM 466 HZ3 LYS A 31 67.840 15.770 -12.735 1.00 1.00 H ATOM 467 N GLN A 32 71.509 13.157 -7.969 1.00 1.00 N ATOM 468 CA GLN A 32 71.128 13.817 -6.688 1.00 1.00 C ATOM 469 C GLN A 32 70.151 14.958 -6.975 1.00 1.00 C ATOM 470 O GLN A 32 70.545 16.088 -7.187 1.00 1.00 O ATOM 471 CB GLN A 32 72.381 14.376 -6.010 1.00 1.00 C ATOM 472 CG GLN A 32 73.415 13.260 -5.845 1.00 1.00 C ATOM 473 CD GLN A 32 74.679 13.826 -5.195 1.00 1.00 C ATOM 474 OE1 GLN A 32 75.706 13.938 -5.834 1.00 1.00 O ATOM 475 NE2 GLN A 32 74.646 14.191 -3.943 1.00 1.00 N ATOM 476 H GLN A 32 71.423 12.186 -8.064 1.00 1.00 H ATOM 477 HA GLN A 32 70.657 13.095 -6.037 1.00 1.00 H ATOM 478 HB2 GLN A 32 72.796 15.166 -6.619 1.00 1.00 H ATOM 479 HB3 GLN A 32 72.120 14.769 -5.039 1.00 1.00 H ATOM 480 HG2 GLN A 32 73.005 12.480 -5.219 1.00 1.00 H ATOM 481 HG3 GLN A 32 73.662 12.852 -6.814 1.00 1.00 H ATOM 482 HE21 GLN A 32 73.818 14.100 -3.427 1.00 1.00 H ATOM 483 HE22 GLN A 32 75.451 14.554 -3.518 1.00 1.00 H ATOM 484 N ARG A 33 68.877 14.674 -6.986 1.00 1.00 N ATOM 485 CA ARG A 33 67.877 15.743 -7.261 1.00 1.00 C ATOM 486 C ARG A 33 67.812 16.701 -6.070 1.00 1.00 C ATOM 487 O ARG A 33 67.425 17.844 -6.201 1.00 1.00 O ATOM 488 CB ARG A 33 66.501 15.110 -7.483 1.00 1.00 C ATOM 489 CG ARG A 33 65.571 16.127 -8.147 1.00 1.00 C ATOM 490 CD ARG A 33 64.181 15.511 -8.322 1.00 1.00 C ATOM 491 NE ARG A 33 63.359 16.384 -9.206 1.00 1.00 N ATOM 492 CZ ARG A 33 62.057 16.289 -9.189 1.00 1.00 C ATOM 493 NH1 ARG A 33 61.476 15.429 -8.397 1.00 1.00 N ATOM 494 NH2 ARG A 33 61.337 17.053 -9.963 1.00 1.00 N ATOM 495 H ARG A 33 68.579 13.756 -6.814 1.00 1.00 H ATOM 496 HA ARG A 33 68.169 16.289 -8.145 1.00 1.00 H ATOM 497 HB2 ARG A 33 66.603 14.243 -8.120 1.00 1.00 H ATOM 498 HB3 ARG A 33 66.085 14.811 -6.533 1.00 1.00 H ATOM 499 HG2 ARG A 33 65.500 17.008 -7.527 1.00 1.00 H ATOM 500 HG3 ARG A 33 65.966 16.398 -9.115 1.00 1.00 H ATOM 501 HD2 ARG A 33 64.275 14.532 -8.768 1.00 1.00 H ATOM 502 HD3 ARG A 33 63.703 15.423 -7.357 1.00 1.00 H ATOM 503 HE ARG A 33 63.795 17.029 -9.801 1.00 1.00 H ATOM 504 HH11 ARG A 33 62.029 14.843 -7.804 1.00 1.00 H ATOM 505 HH12 ARG A 33 60.479 15.356 -8.384 1.00 1.00 H ATOM 506 HH21 ARG A 33 61.782 17.711 -10.570 1.00 1.00 H ATOM 507 HH22 ARG A 33 60.340 16.980 -9.950 1.00 1.00 H ATOM 508 N GLN A 34 68.190 16.241 -4.910 1.00 1.00 N ATOM 509 CA GLN A 34 68.152 17.123 -3.708 1.00 1.00 C ATOM 510 C GLN A 34 68.996 16.496 -2.595 1.00 1.00 C ATOM 511 O GLN A 34 68.878 15.323 -2.300 1.00 1.00 O ATOM 512 CB GLN A 34 66.697 17.279 -3.236 1.00 1.00 C ATOM 513 CG GLN A 34 66.244 18.725 -3.445 1.00 1.00 C ATOM 514 CD GLN A 34 66.928 19.628 -2.417 1.00 1.00 C ATOM 515 OE1 GLN A 34 68.117 19.868 -2.497 1.00 1.00 O ATOM 516 NE2 GLN A 34 66.223 20.143 -1.447 1.00 1.00 N ATOM 517 H GLN A 34 68.500 15.316 -4.828 1.00 1.00 H ATOM 518 HA GLN A 34 68.559 18.091 -3.962 1.00 1.00 H ATOM 519 HB2 GLN A 34 66.063 16.616 -3.806 1.00 1.00 H ATOM 520 HB3 GLN A 34 66.625 17.028 -2.187 1.00 1.00 H ATOM 521 HG2 GLN A 34 66.511 19.046 -4.441 1.00 1.00 H ATOM 522 HG3 GLN A 34 65.173 18.789 -3.320 1.00 1.00 H ATOM 523 HE21 GLN A 34 65.265 19.950 -1.382 1.00 1.00 H ATOM 524 HE22 GLN A 34 66.652 20.723 -0.783 1.00 1.00 H ATOM 525 N THR A 35 69.845 17.268 -1.974 1.00 1.00 N ATOM 526 CA THR A 35 70.694 16.718 -0.880 1.00 1.00 C ATOM 527 C THR A 35 69.895 16.697 0.424 1.00 1.00 C ATOM 528 O THR A 35 69.944 17.625 1.208 1.00 1.00 O ATOM 529 CB THR A 35 71.934 17.598 -0.705 1.00 1.00 C ATOM 530 OG1 THR A 35 71.548 18.853 -0.164 1.00 1.00 O ATOM 531 CG2 THR A 35 72.608 17.810 -2.062 1.00 1.00 C ATOM 532 H THR A 35 69.924 18.212 -2.227 1.00 1.00 H ATOM 533 HA THR A 35 70.999 15.712 -1.132 1.00 1.00 H ATOM 534 HB THR A 35 72.628 17.114 -0.035 1.00 1.00 H ATOM 535 HG1 THR A 35 70.596 18.935 -0.253 1.00 1.00 H ATOM 536 HG21 THR A 35 72.702 16.861 -2.569 1.00 1.00 H ATOM 537 HG22 THR A 35 73.588 18.238 -1.914 1.00 1.00 H ATOM 538 HG23 THR A 35 72.009 18.480 -2.661 1.00 1.00 H ATOM 539 N ARG A 36 69.160 15.646 0.664 1.00 1.00 N ATOM 540 CA ARG A 36 68.360 15.567 1.918 1.00 1.00 C ATOM 541 C ARG A 36 69.293 15.277 3.097 1.00 1.00 C ATOM 542 O ARG A 36 68.871 15.210 4.234 1.00 1.00 O ATOM 543 CB ARG A 36 67.323 14.442 1.788 1.00 1.00 C ATOM 544 CG ARG A 36 66.086 14.785 2.620 1.00 1.00 C ATOM 545 CD ARG A 36 65.132 15.644 1.788 1.00 1.00 C ATOM 546 NE ARG A 36 64.090 16.231 2.675 1.00 1.00 N ATOM 547 CZ ARG A 36 63.043 15.526 3.009 1.00 1.00 C ATOM 548 NH1 ARG A 36 62.910 14.306 2.565 1.00 1.00 N ATOM 549 NH2 ARG A 36 62.130 16.041 3.786 1.00 1.00 N ATOM 550 H ARG A 36 69.135 14.909 0.019 1.00 1.00 H ATOM 551 HA ARG A 36 67.856 16.508 2.082 1.00 1.00 H ATOM 552 HB2 ARG A 36 67.044 14.332 0.750 1.00 1.00 H ATOM 553 HB3 ARG A 36 67.750 13.515 2.142 1.00 1.00 H ATOM 554 HG2 ARG A 36 65.586 13.873 2.914 1.00 1.00 H ATOM 555 HG3 ARG A 36 66.384 15.332 3.501 1.00 1.00 H ATOM 556 HD2 ARG A 36 65.687 16.438 1.310 1.00 1.00 H ATOM 557 HD3 ARG A 36 64.660 15.031 1.034 1.00 1.00 H ATOM 558 HE ARG A 36 64.190 17.147 3.009 1.00 1.00 H ATOM 559 HH11 ARG A 36 63.610 13.912 1.969 1.00 1.00 H ATOM 560 HH12 ARG A 36 62.109 13.766 2.820 1.00 1.00 H ATOM 561 HH21 ARG A 36 62.232 16.975 4.127 1.00 1.00 H ATOM 562 HH22 ARG A 36 61.329 15.500 4.042 1.00 1.00 H ATOM 563 N GLN A 37 70.560 15.102 2.830 1.00 1.00 N ATOM 564 CA GLN A 37 71.529 14.815 3.927 1.00 1.00 C ATOM 565 C GLN A 37 71.059 13.599 4.731 1.00 1.00 C ATOM 566 O GLN A 37 71.701 13.185 5.675 1.00 1.00 O ATOM 567 CB GLN A 37 71.634 16.032 4.851 1.00 1.00 C ATOM 568 CG GLN A 37 72.414 17.143 4.145 1.00 1.00 C ATOM 569 CD GLN A 37 73.902 16.790 4.126 1.00 1.00 C ATOM 570 OE1 GLN A 37 74.490 16.528 5.157 1.00 1.00 O ATOM 571 NE2 GLN A 37 74.541 16.771 2.988 1.00 1.00 N ATOM 572 H GLN A 37 70.875 15.159 1.904 1.00 1.00 H ATOM 573 HA GLN A 37 72.499 14.607 3.500 1.00 1.00 H ATOM 574 HB2 GLN A 37 70.643 16.386 5.095 1.00 1.00 H ATOM 575 HB3 GLN A 37 72.150 15.753 5.757 1.00 1.00 H ATOM 576 HG2 GLN A 37 72.054 17.247 3.132 1.00 1.00 H ATOM 577 HG3 GLN A 37 72.274 18.074 4.675 1.00 1.00 H ATOM 578 HE21 GLN A 37 74.068 16.982 2.157 1.00 1.00 H ATOM 579 HE22 GLN A 37 75.495 16.545 2.965 1.00 1.00 H ATOM 580 N CYS A 38 69.946 13.022 4.362 1.00 1.00 N ATOM 581 CA CYS A 38 69.439 11.831 5.103 1.00 1.00 C ATOM 582 C CYS A 38 69.577 12.065 6.609 1.00 1.00 C ATOM 583 O CYS A 38 70.040 11.211 7.339 1.00 1.00 O ATOM 584 CB CYS A 38 70.251 10.599 4.701 1.00 1.00 C ATOM 585 SG CYS A 38 70.493 10.595 2.907 1.00 1.00 S ATOM 586 H CYS A 38 69.446 13.369 3.595 1.00 1.00 H ATOM 587 HA CYS A 38 68.399 11.672 4.858 1.00 1.00 H ATOM 588 HB2 CYS A 38 71.212 10.623 5.194 1.00 1.00 H ATOM 589 HB3 CYS A 38 69.719 9.706 4.994 1.00 1.00 H ATOM 590 N LYS A 39 69.183 13.216 7.081 1.00 1.00 N ATOM 591 CA LYS A 39 69.295 13.498 8.540 1.00 1.00 C ATOM 592 C LYS A 39 68.219 12.715 9.294 1.00 1.00 C ATOM 593 O LYS A 39 67.038 12.887 9.067 1.00 1.00 O ATOM 594 CB LYS A 39 69.108 15.000 8.787 1.00 1.00 C ATOM 595 CG LYS A 39 70.427 15.731 8.529 1.00 1.00 C ATOM 596 CD LYS A 39 71.277 15.715 9.801 1.00 1.00 C ATOM 597 CE LYS A 39 70.643 16.629 10.851 1.00 1.00 C ATOM 598 NZ LYS A 39 69.872 15.806 11.825 1.00 1.00 N ATOM 599 H LYS A 39 68.813 13.893 6.477 1.00 1.00 H ATOM 600 HA LYS A 39 70.270 13.193 8.889 1.00 1.00 H ATOM 601 HB2 LYS A 39 68.347 15.379 8.120 1.00 1.00 H ATOM 602 HB3 LYS A 39 68.801 15.162 9.809 1.00 1.00 H ATOM 603 HG2 LYS A 39 70.962 15.236 7.731 1.00 1.00 H ATOM 604 HG3 LYS A 39 70.224 16.753 8.247 1.00 1.00 H ATOM 605 HD2 LYS A 39 71.331 14.707 10.185 1.00 1.00 H ATOM 606 HD3 LYS A 39 72.272 16.068 9.574 1.00 1.00 H ATOM 607 HE2 LYS A 39 71.418 17.171 11.372 1.00 1.00 H ATOM 608 HE3 LYS A 39 69.978 17.328 10.365 1.00 1.00 H ATOM 609 HZ1 LYS A 39 70.131 16.081 12.794 1.00 1.00 H ATOM 610 HZ2 LYS A 39 70.093 14.800 11.679 1.00 1.00 H ATOM 611 HZ3 LYS A 39 68.854 15.962 11.683 1.00 1.00 H ATOM 612 N SER A 40 68.620 11.856 10.192 1.00 1.00 N ATOM 613 CA SER A 40 67.624 11.060 10.963 1.00 1.00 C ATOM 614 C SER A 40 68.361 10.048 11.846 1.00 1.00 C ATOM 615 O SER A 40 67.773 9.407 12.695 1.00 1.00 O ATOM 616 CB SER A 40 66.701 10.321 9.991 1.00 1.00 C ATOM 617 OG SER A 40 67.443 9.936 8.842 1.00 1.00 O ATOM 618 H SER A 40 69.578 11.735 10.358 1.00 1.00 H ATOM 619 HA SER A 40 67.039 11.721 11.585 1.00 1.00 H ATOM 620 HB2 SER A 40 66.300 9.440 10.465 1.00 1.00 H ATOM 621 HB3 SER A 40 65.886 10.973 9.703 1.00 1.00 H ATOM 622 HG SER A 40 68.232 10.481 8.802 1.00 1.00 H ATOM 623 N LYS A 41 69.646 9.903 11.652 1.00 1.00 N ATOM 624 CA LYS A 41 70.432 8.936 12.476 1.00 1.00 C ATOM 625 C LYS A 41 71.312 9.717 13.459 1.00 1.00 C ATOM 626 O LYS A 41 71.756 10.809 13.164 1.00 1.00 O ATOM 627 CB LYS A 41 71.324 8.092 11.558 1.00 1.00 C ATOM 628 CG LYS A 41 70.453 7.288 10.591 1.00 1.00 C ATOM 629 CD LYS A 41 70.281 8.069 9.287 1.00 1.00 C ATOM 630 CE LYS A 41 69.480 7.230 8.290 1.00 1.00 C ATOM 631 NZ LYS A 41 68.128 6.950 8.850 1.00 1.00 N ATOM 632 H LYS A 41 70.098 10.433 10.962 1.00 1.00 H ATOM 633 HA LYS A 41 69.759 8.291 13.020 1.00 1.00 H ATOM 634 HB2 LYS A 41 71.981 8.743 11.000 1.00 1.00 H ATOM 635 HB3 LYS A 41 71.917 7.416 12.156 1.00 1.00 H ATOM 636 HG2 LYS A 41 70.927 6.339 10.384 1.00 1.00 H ATOM 637 HG3 LYS A 41 69.484 7.117 11.036 1.00 1.00 H ATOM 638 HD2 LYS A 41 69.756 8.992 9.487 1.00 1.00 H ATOM 639 HD3 LYS A 41 71.252 8.291 8.870 1.00 1.00 H ATOM 640 HE2 LYS A 41 69.380 7.773 7.362 1.00 1.00 H ATOM 641 HE3 LYS A 41 69.995 6.298 8.108 1.00 1.00 H ATOM 642 HZ1 LYS A 41 67.848 7.724 9.485 1.00 1.00 H ATOM 643 HZ2 LYS A 41 68.152 6.056 9.382 1.00 1.00 H ATOM 644 HZ3 LYS A 41 67.440 6.875 8.075 1.00 1.00 H ATOM 645 N PRO A 42 71.568 9.164 14.618 1.00 1.00 N ATOM 646 CA PRO A 42 72.415 9.832 15.651 1.00 1.00 C ATOM 647 C PRO A 42 73.873 9.968 15.194 1.00 1.00 C ATOM 648 O PRO A 42 74.308 9.300 14.277 1.00 1.00 O ATOM 649 CB PRO A 42 72.313 8.906 16.871 1.00 1.00 C ATOM 650 CG PRO A 42 71.909 7.575 16.328 1.00 1.00 C ATOM 651 CD PRO A 42 71.086 7.849 15.068 1.00 1.00 C ATOM 652 HA PRO A 42 72.008 10.799 15.895 1.00 1.00 H ATOM 653 HB2 PRO A 42 73.270 8.837 17.372 1.00 1.00 H ATOM 654 HB3 PRO A 42 71.558 9.268 17.553 1.00 1.00 H ATOM 655 HG2 PRO A 42 72.787 6.995 16.082 1.00 1.00 H ATOM 656 HG3 PRO A 42 71.304 7.047 17.049 1.00 1.00 H ATOM 657 HD2 PRO A 42 71.278 7.094 14.319 1.00 1.00 H ATOM 658 HD3 PRO A 42 70.034 7.897 15.303 1.00 1.00 H ATOM 659 N PRO A 43 74.621 10.830 15.832 1.00 1.00 N ATOM 660 CA PRO A 43 76.055 11.062 15.489 1.00 1.00 C ATOM 661 C PRO A 43 76.926 9.843 15.810 1.00 1.00 C ATOM 662 O PRO A 43 76.968 9.374 16.930 1.00 1.00 O ATOM 663 CB PRO A 43 76.456 12.260 16.359 1.00 1.00 C ATOM 664 CG PRO A 43 75.482 12.273 17.490 1.00 1.00 C ATOM 665 CD PRO A 43 74.181 11.676 16.953 1.00 1.00 C ATOM 666 HA PRO A 43 76.151 11.324 14.448 1.00 1.00 H ATOM 667 HB2 PRO A 43 77.465 12.136 16.730 1.00 1.00 H ATOM 668 HB3 PRO A 43 76.375 13.177 15.795 1.00 1.00 H ATOM 669 HG2 PRO A 43 75.859 11.676 18.308 1.00 1.00 H ATOM 670 HG3 PRO A 43 75.307 13.286 17.818 1.00 1.00 H ATOM 671 HD2 PRO A 43 73.696 11.081 17.714 1.00 1.00 H ATOM 672 HD3 PRO A 43 73.522 12.453 16.597 1.00 1.00 H ATOM 673 N LYS A 44 77.621 9.326 14.833 1.00 1.00 N ATOM 674 CA LYS A 44 78.487 8.139 15.080 1.00 1.00 C ATOM 675 C LYS A 44 79.205 7.760 13.781 1.00 1.00 C ATOM 676 O LYS A 44 78.643 7.122 12.913 1.00 1.00 O ATOM 677 CB LYS A 44 77.616 6.965 15.558 1.00 1.00 C ATOM 678 CG LYS A 44 78.064 6.531 16.955 1.00 1.00 C ATOM 679 CD LYS A 44 77.375 5.216 17.326 1.00 1.00 C ATOM 680 CE LYS A 44 75.858 5.389 17.234 1.00 1.00 C ATOM 681 NZ LYS A 44 75.477 6.722 17.780 1.00 1.00 N ATOM 682 H LYS A 44 77.573 9.719 13.937 1.00 1.00 H ATOM 683 HA LYS A 44 79.220 8.383 15.836 1.00 1.00 H ATOM 684 HB2 LYS A 44 76.583 7.278 15.590 1.00 1.00 H ATOM 685 HB3 LYS A 44 77.716 6.134 14.874 1.00 1.00 H ATOM 686 HG2 LYS A 44 79.135 6.392 16.963 1.00 1.00 H ATOM 687 HG3 LYS A 44 77.793 7.291 17.673 1.00 1.00 H ATOM 688 HD2 LYS A 44 77.692 4.439 16.645 1.00 1.00 H ATOM 689 HD3 LYS A 44 77.644 4.941 18.336 1.00 1.00 H ATOM 690 HE2 LYS A 44 75.550 5.321 16.202 1.00 1.00 H ATOM 691 HE3 LYS A 44 75.372 4.613 17.807 1.00 1.00 H ATOM 692 HZ1 LYS A 44 75.682 6.752 18.799 1.00 1.00 H ATOM 693 HZ2 LYS A 44 74.460 6.881 17.626 1.00 1.00 H ATOM 694 HZ3 LYS A 44 76.022 7.464 17.297 1.00 1.00 H ATOM 695 N LYS A 45 80.443 8.148 13.640 1.00 1.00 N ATOM 696 CA LYS A 45 81.192 7.808 12.397 1.00 1.00 C ATOM 697 C LYS A 45 82.678 8.125 12.598 1.00 1.00 C ATOM 698 O LYS A 45 83.093 8.557 13.655 1.00 1.00 O ATOM 699 CB LYS A 45 80.636 8.634 11.228 1.00 1.00 C ATOM 700 CG LYS A 45 80.681 7.800 9.946 1.00 1.00 C ATOM 701 CD LYS A 45 80.530 8.720 8.733 1.00 1.00 C ATOM 702 CE LYS A 45 79.258 9.557 8.881 1.00 1.00 C ATOM 703 NZ LYS A 45 78.889 10.139 7.560 1.00 1.00 N ATOM 704 H LYS A 45 80.880 8.662 14.351 1.00 1.00 H ATOM 705 HA LYS A 45 81.075 6.755 12.186 1.00 1.00 H ATOM 706 HB2 LYS A 45 79.615 8.913 11.442 1.00 1.00 H ATOM 707 HB3 LYS A 45 81.231 9.526 11.097 1.00 1.00 H ATOM 708 HG2 LYS A 45 81.625 7.280 9.889 1.00 1.00 H ATOM 709 HG3 LYS A 45 79.874 7.083 9.954 1.00 1.00 H ATOM 710 HD2 LYS A 45 81.387 9.375 8.669 1.00 1.00 H ATOM 711 HD3 LYS A 45 80.463 8.125 7.835 1.00 1.00 H ATOM 712 HE2 LYS A 45 78.453 8.929 9.235 1.00 1.00 H ATOM 713 HE3 LYS A 45 79.431 10.354 9.590 1.00 1.00 H ATOM 714 HZ1 LYS A 45 78.822 11.173 7.643 1.00 1.00 H ATOM 715 HZ2 LYS A 45 77.971 9.754 7.256 1.00 1.00 H ATOM 716 HZ3 LYS A 45 79.617 9.896 6.858 1.00 1.00 H ATOM 717 N GLY A 46 83.481 7.914 11.591 1.00 1.00 N ATOM 718 CA GLY A 46 84.936 8.203 11.725 1.00 1.00 C ATOM 719 C GLY A 46 85.706 7.473 10.623 1.00 1.00 C ATOM 720 O GLY A 46 85.701 7.879 9.478 1.00 1.00 O ATOM 721 H GLY A 46 83.127 7.565 10.747 1.00 1.00 H ATOM 722 HA2 GLY A 46 85.100 9.267 11.637 1.00 1.00 H ATOM 723 HA3 GLY A 46 85.284 7.862 12.689 1.00 1.00 H ATOM 724 N VAL A 47 86.367 6.398 10.961 1.00 1.00 N ATOM 725 CA VAL A 47 87.139 5.636 9.935 1.00 1.00 C ATOM 726 C VAL A 47 86.336 4.403 9.507 1.00 1.00 C ATOM 727 O VAL A 47 86.027 4.226 8.346 1.00 1.00 O ATOM 728 CB VAL A 47 88.487 5.199 10.528 1.00 1.00 C ATOM 729 CG1 VAL A 47 89.558 6.235 10.182 1.00 1.00 C ATOM 730 CG2 VAL A 47 88.361 5.087 12.049 1.00 1.00 C ATOM 731 H VAL A 47 86.355 6.090 11.890 1.00 1.00 H ATOM 732 HA VAL A 47 87.312 6.264 9.072 1.00 1.00 H ATOM 733 HB VAL A 47 88.767 4.241 10.116 1.00 1.00 H ATOM 734 HG11 VAL A 47 89.199 7.222 10.435 1.00 1.00 H ATOM 735 HG12 VAL A 47 89.774 6.190 9.125 1.00 1.00 H ATOM 736 HG13 VAL A 47 90.457 6.025 10.742 1.00 1.00 H ATOM 737 HG21 VAL A 47 88.356 6.075 12.484 1.00 1.00 H ATOM 738 HG22 VAL A 47 89.197 4.526 12.439 1.00 1.00 H ATOM 739 HG23 VAL A 47 87.440 4.580 12.297 1.00 1.00 H ATOM 740 N GLN A 48 85.995 3.550 10.434 1.00 1.00 N ATOM 741 CA GLN A 48 85.213 2.333 10.074 1.00 1.00 C ATOM 742 C GLN A 48 85.923 1.588 8.942 1.00 1.00 C ATOM 743 O GLN A 48 85.396 0.650 8.379 1.00 1.00 O ATOM 744 CB GLN A 48 83.814 2.743 9.611 1.00 1.00 C ATOM 745 CG GLN A 48 83.242 3.785 10.574 1.00 1.00 C ATOM 746 CD GLN A 48 81.820 4.151 10.145 1.00 1.00 C ATOM 747 OE1 GLN A 48 81.097 4.792 10.882 1.00 1.00 O ATOM 748 NE2 GLN A 48 81.385 3.769 8.976 1.00 1.00 N ATOM 749 H GLN A 48 86.252 3.709 11.366 1.00 1.00 H ATOM 750 HA GLN A 48 85.133 1.688 10.936 1.00 1.00 H ATOM 751 HB2 GLN A 48 83.872 3.163 8.617 1.00 1.00 H ATOM 752 HB3 GLN A 48 83.170 1.877 9.598 1.00 1.00 H ATOM 753 HG2 GLN A 48 83.224 3.379 11.575 1.00 1.00 H ATOM 754 HG3 GLN A 48 83.861 4.671 10.555 1.00 1.00 H ATOM 755 HE21 GLN A 48 81.969 3.252 8.381 1.00 1.00 H ATOM 756 HE22 GLN A 48 80.476 3.998 8.692 1.00 1.00 H ATOM 757 N GLY A 49 87.112 2.001 8.601 1.00 1.00 N ATOM 758 CA GLY A 49 87.850 1.317 7.502 1.00 1.00 C ATOM 759 C GLY A 49 87.280 1.763 6.155 1.00 1.00 C ATOM 760 O GLY A 49 87.037 0.961 5.276 1.00 1.00 O ATOM 761 H GLY A 49 87.519 2.762 9.065 1.00 1.00 H ATOM 762 HA2 GLY A 49 88.898 1.576 7.556 1.00 1.00 H ATOM 763 HA3 GLY A 49 87.736 0.248 7.601 1.00 1.00 H ATOM 764 N CYS A 50 87.062 3.039 5.988 1.00 1.00 N ATOM 765 CA CYS A 50 86.506 3.540 4.701 1.00 1.00 C ATOM 766 C CYS A 50 86.446 5.069 4.735 1.00 1.00 C ATOM 767 O CYS A 50 86.409 5.675 5.787 1.00 1.00 O ATOM 768 CB CYS A 50 85.096 2.979 4.500 1.00 1.00 C ATOM 769 SG CYS A 50 84.284 3.857 3.141 1.00 1.00 S ATOM 770 H CYS A 50 87.264 3.669 6.710 1.00 1.00 H ATOM 771 HA CYS A 50 87.139 3.222 3.886 1.00 1.00 H ATOM 772 HB2 CYS A 50 85.157 1.927 4.264 1.00 1.00 H ATOM 773 HB3 CYS A 50 84.524 3.111 5.407 1.00 1.00 H ATOM 774 N GLY A 51 86.436 5.694 3.591 1.00 1.00 N ATOM 775 CA GLY A 51 86.378 7.185 3.550 1.00 1.00 C ATOM 776 C GLY A 51 87.788 7.751 3.375 1.00 1.00 C ATOM 777 O GLY A 51 88.312 7.809 2.281 1.00 1.00 O ATOM 778 H GLY A 51 86.466 5.183 2.757 1.00 1.00 H ATOM 779 HA2 GLY A 51 85.758 7.497 2.722 1.00 1.00 H ATOM 780 HA3 GLY A 51 85.958 7.554 4.473 1.00 1.00 H ATOM 781 N ASP A 52 88.406 8.173 4.444 1.00 1.00 N ATOM 782 CA ASP A 52 89.780 8.737 4.333 1.00 1.00 C ATOM 783 C ASP A 52 89.789 9.837 3.268 1.00 1.00 C ATOM 784 O ASP A 52 90.830 10.310 2.857 1.00 1.00 O ATOM 785 CB ASP A 52 90.757 7.629 3.934 1.00 1.00 C ATOM 786 CG ASP A 52 92.191 8.095 4.192 1.00 1.00 C ATOM 787 OD1 ASP A 52 92.447 8.587 5.279 1.00 1.00 O ATOM 788 OD2 ASP A 52 93.009 7.952 3.298 1.00 1.00 O ATOM 789 H ASP A 52 87.966 8.120 5.318 1.00 1.00 H ATOM 790 HA ASP A 52 90.076 9.155 5.284 1.00 1.00 H ATOM 791 HB2 ASP A 52 90.554 6.743 4.519 1.00 1.00 H ATOM 792 HB3 ASP A 52 90.637 7.403 2.885 1.00 1.00 H ATOM 793 N ASP A 53 88.633 10.247 2.820 1.00 1.00 N ATOM 794 CA ASP A 53 88.567 11.317 1.783 1.00 1.00 C ATOM 795 C ASP A 53 87.200 12.003 1.852 1.00 1.00 C ATOM 796 O ASP A 53 86.550 12.002 2.879 1.00 1.00 O ATOM 797 CB ASP A 53 88.760 10.698 0.396 1.00 1.00 C ATOM 798 CG ASP A 53 87.578 9.781 0.076 1.00 1.00 C ATOM 799 OD1 ASP A 53 86.974 9.278 1.009 1.00 1.00 O ATOM 800 OD2 ASP A 53 87.297 9.596 -1.097 1.00 1.00 O ATOM 801 H ASP A 53 87.806 9.852 3.167 1.00 1.00 H ATOM 802 HA ASP A 53 89.345 12.044 1.965 1.00 1.00 H ATOM 803 HB2 ASP A 53 88.818 11.484 -0.343 1.00 1.00 H ATOM 804 HB3 ASP A 53 89.674 10.123 0.383 1.00 1.00 H ATOM 805 N ILE A 54 86.759 12.588 0.768 1.00 1.00 N ATOM 806 CA ILE A 54 85.431 13.276 0.766 1.00 1.00 C ATOM 807 C ILE A 54 84.527 12.642 -0.298 1.00 1.00 C ATOM 808 O ILE A 54 84.368 13.172 -1.379 1.00 1.00 O ATOM 809 CB ILE A 54 85.629 14.759 0.435 1.00 1.00 C ATOM 810 CG1 ILE A 54 86.783 15.317 1.271 1.00 1.00 C ATOM 811 CG2 ILE A 54 84.348 15.530 0.757 1.00 1.00 C ATOM 812 CD1 ILE A 54 86.467 15.142 2.758 1.00 1.00 C ATOM 813 H ILE A 54 87.301 12.573 -0.049 1.00 1.00 H ATOM 814 HA ILE A 54 84.966 13.183 1.736 1.00 1.00 H ATOM 815 HB ILE A 54 85.858 14.865 -0.615 1.00 1.00 H ATOM 816 HG12 ILE A 54 87.692 14.786 1.030 1.00 1.00 H ATOM 817 HG13 ILE A 54 86.910 16.367 1.054 1.00 1.00 H ATOM 818 HG21 ILE A 54 83.543 15.166 0.136 1.00 1.00 H ATOM 819 HG22 ILE A 54 84.503 16.582 0.566 1.00 1.00 H ATOM 820 HG23 ILE A 54 84.093 15.387 1.797 1.00 1.00 H ATOM 821 HD11 ILE A 54 86.854 15.986 3.310 1.00 1.00 H ATOM 822 HD12 ILE A 54 86.928 14.234 3.119 1.00 1.00 H ATOM 823 HD13 ILE A 54 85.398 15.082 2.895 1.00 1.00 H ATOM 824 N PRO A 55 83.940 11.514 0.008 1.00 1.00 N ATOM 825 CA PRO A 55 83.038 10.792 -0.929 1.00 1.00 C ATOM 826 C PRO A 55 81.592 11.294 -0.852 1.00 1.00 C ATOM 827 O PRO A 55 81.181 11.885 0.127 1.00 1.00 O ATOM 828 CB PRO A 55 83.128 9.350 -0.437 1.00 1.00 C ATOM 829 CG PRO A 55 83.344 9.464 1.038 1.00 1.00 C ATOM 830 CD PRO A 55 84.072 10.791 1.284 1.00 1.00 C ATOM 831 HA PRO A 55 83.409 10.855 -1.939 1.00 1.00 H ATOM 832 HB2 PRO A 55 82.209 8.820 -0.652 1.00 1.00 H ATOM 833 HB3 PRO A 55 83.968 8.848 -0.893 1.00 1.00 H ATOM 834 HG2 PRO A 55 82.392 9.460 1.549 1.00 1.00 H ATOM 835 HG3 PRO A 55 83.956 8.646 1.386 1.00 1.00 H ATOM 836 HD2 PRO A 55 83.595 11.340 2.084 1.00 1.00 H ATOM 837 HD3 PRO A 55 85.113 10.618 1.508 1.00 1.00 H ATOM 838 N GLY A 56 80.815 11.053 -1.874 1.00 1.00 N ATOM 839 CA GLY A 56 79.392 11.505 -1.858 1.00 1.00 C ATOM 840 C GLY A 56 79.263 12.848 -2.577 1.00 1.00 C ATOM 841 O GLY A 56 78.190 13.410 -2.670 1.00 1.00 O ATOM 842 H GLY A 56 81.165 10.570 -2.651 1.00 1.00 H ATOM 843 HA2 GLY A 56 78.777 10.769 -2.356 1.00 1.00 H ATOM 844 HA3 GLY A 56 79.062 11.616 -0.836 1.00 1.00 H ATOM 845 N MET A 57 80.344 13.372 -3.087 1.00 1.00 N ATOM 846 CA MET A 57 80.268 14.680 -3.797 1.00 1.00 C ATOM 847 C MET A 57 79.464 14.513 -5.090 1.00 1.00 C ATOM 848 O MET A 57 78.385 15.053 -5.230 1.00 1.00 O ATOM 849 CB MET A 57 81.682 15.180 -4.120 1.00 1.00 C ATOM 850 CG MET A 57 82.441 14.109 -4.905 1.00 1.00 C ATOM 851 SD MET A 57 84.211 14.237 -4.545 1.00 1.00 S ATOM 852 CE MET A 57 84.697 12.630 -5.220 1.00 1.00 C ATOM 853 H MET A 57 81.203 12.907 -3.003 1.00 1.00 H ATOM 854 HA MET A 57 79.772 15.399 -3.161 1.00 1.00 H ATOM 855 HB2 MET A 57 81.615 16.084 -4.708 1.00 1.00 H ATOM 856 HB3 MET A 57 82.204 15.391 -3.199 1.00 1.00 H ATOM 857 HG2 MET A 57 82.085 13.131 -4.616 1.00 1.00 H ATOM 858 HG3 MET A 57 82.277 14.253 -5.963 1.00 1.00 H ATOM 859 HE1 MET A 57 84.584 11.872 -4.457 1.00 1.00 H ATOM 860 HE2 MET A 57 85.727 12.668 -5.537 1.00 1.00 H ATOM 861 HE3 MET A 57 84.070 12.392 -6.067 1.00 1.00 H ATOM 862 N GLU A 58 79.975 13.764 -6.031 1.00 1.00 N ATOM 863 CA GLU A 58 79.237 13.558 -7.312 1.00 1.00 C ATOM 864 C GLU A 58 80.099 12.728 -8.266 1.00 1.00 C ATOM 865 O GLU A 58 80.457 13.173 -9.338 1.00 1.00 O ATOM 866 CB GLU A 58 78.926 14.911 -7.961 1.00 1.00 C ATOM 867 CG GLU A 58 80.156 15.817 -7.872 1.00 1.00 C ATOM 868 CD GLU A 58 80.036 16.944 -8.900 1.00 1.00 C ATOM 869 OE1 GLU A 58 78.920 17.252 -9.284 1.00 1.00 O ATOM 870 OE2 GLU A 58 81.062 17.480 -9.284 1.00 1.00 O ATOM 871 H GLU A 58 80.843 13.332 -5.894 1.00 1.00 H ATOM 872 HA GLU A 58 78.314 13.033 -7.114 1.00 1.00 H ATOM 873 HB2 GLU A 58 78.663 14.758 -8.998 1.00 1.00 H ATOM 874 HB3 GLU A 58 78.099 15.377 -7.448 1.00 1.00 H ATOM 875 HG2 GLU A 58 80.221 16.239 -6.880 1.00 1.00 H ATOM 876 HG3 GLU A 58 81.045 15.239 -8.077 1.00 1.00 H ATOM 877 N GLY A 59 80.435 11.524 -7.888 1.00 1.00 N ATOM 878 CA GLY A 59 81.273 10.672 -8.781 1.00 1.00 C ATOM 879 C GLY A 59 82.035 9.641 -7.945 1.00 1.00 C ATOM 880 O GLY A 59 82.218 9.803 -6.755 1.00 1.00 O ATOM 881 H GLY A 59 80.137 11.181 -7.020 1.00 1.00 H ATOM 882 HA2 GLY A 59 80.637 10.163 -9.491 1.00 1.00 H ATOM 883 HA3 GLY A 59 81.980 11.293 -9.311 1.00 1.00 H ATOM 884 N CYS A 60 82.484 8.581 -8.562 1.00 1.00 N ATOM 885 CA CYS A 60 83.237 7.538 -7.810 1.00 1.00 C ATOM 886 C CYS A 60 84.258 6.879 -8.740 1.00 1.00 C ATOM 887 O CYS A 60 85.447 7.109 -8.636 1.00 1.00 O ATOM 888 CB CYS A 60 82.261 6.480 -7.281 1.00 1.00 C ATOM 889 SG CYS A 60 80.721 6.552 -8.230 1.00 1.00 S ATOM 890 H CYS A 60 82.326 8.472 -9.523 1.00 1.00 H ATOM 891 HA CYS A 60 83.754 7.997 -6.980 1.00 1.00 H ATOM 892 HB2 CYS A 60 82.701 5.498 -7.383 1.00 1.00 H ATOM 893 HB3 CYS A 60 82.051 6.672 -6.239 1.00 1.00 H ATOM 894 N GLY A 61 83.804 6.063 -9.649 1.00 1.00 N ATOM 895 CA GLY A 61 84.747 5.390 -10.589 1.00 1.00 C ATOM 896 C GLY A 61 84.144 4.063 -11.053 1.00 1.00 C ATOM 897 O GLY A 61 83.405 4.010 -12.016 1.00 1.00 O ATOM 898 H GLY A 61 82.842 5.894 -9.714 1.00 1.00 H ATOM 899 HA2 GLY A 61 84.919 6.028 -11.444 1.00 1.00 H ATOM 900 HA3 GLY A 61 85.683 5.200 -10.086 1.00 1.00 H ATOM 901 N THR A 62 84.455 2.991 -10.374 1.00 1.00 N ATOM 902 CA THR A 62 83.901 1.663 -10.769 1.00 1.00 C ATOM 903 C THR A 62 82.422 1.805 -11.124 1.00 1.00 C ATOM 904 O THR A 62 81.575 1.900 -10.260 1.00 1.00 O ATOM 905 CB THR A 62 84.052 0.681 -9.602 1.00 1.00 C ATOM 906 OG1 THR A 62 82.925 0.791 -8.745 1.00 1.00 O ATOM 907 CG2 THR A 62 85.325 1.007 -8.819 1.00 1.00 C ATOM 908 H THR A 62 85.053 3.059 -9.601 1.00 1.00 H ATOM 909 HA THR A 62 84.436 1.283 -11.626 1.00 1.00 H ATOM 910 HB THR A 62 84.118 -0.326 -9.984 1.00 1.00 H ATOM 911 HG1 THR A 62 82.542 -0.084 -8.645 1.00 1.00 H ATOM 912 HG21 THR A 62 85.591 0.165 -8.198 1.00 1.00 H ATOM 913 HG22 THR A 62 85.153 1.874 -8.198 1.00 1.00 H ATOM 914 HG23 THR A 62 86.129 1.213 -9.510 1.00 1.00 H ATOM 915 N ASP A 63 82.104 1.809 -12.391 1.00 1.00 N ATOM 916 CA ASP A 63 80.677 1.925 -12.794 1.00 1.00 C ATOM 917 C ASP A 63 79.959 0.654 -12.352 1.00 1.00 C ATOM 918 O ASP A 63 79.468 -0.108 -13.160 1.00 1.00 O ATOM 919 CB ASP A 63 80.578 2.070 -14.315 1.00 1.00 C ATOM 920 CG ASP A 63 81.305 3.342 -14.755 1.00 1.00 C ATOM 921 OD1 ASP A 63 81.771 4.064 -13.889 1.00 1.00 O ATOM 922 OD2 ASP A 63 81.384 3.573 -15.950 1.00 1.00 O ATOM 923 H ASP A 63 82.802 1.723 -13.074 1.00 1.00 H ATOM 924 HA ASP A 63 80.230 2.783 -12.313 1.00 1.00 H ATOM 925 HB2 ASP A 63 81.034 1.212 -14.788 1.00 1.00 H ATOM 926 HB3 ASP A 63 79.540 2.133 -14.605 1.00 1.00 H ATOM 927 N ILE A 64 79.923 0.416 -11.066 1.00 1.00 N ATOM 928 CA ILE A 64 79.271 -0.811 -10.527 1.00 1.00 C ATOM 929 C ILE A 64 79.450 -1.968 -11.501 1.00 1.00 C ATOM 930 O ILE A 64 78.550 -2.327 -12.231 1.00 1.00 O ATOM 931 CB ILE A 64 77.779 -0.559 -10.272 1.00 1.00 C ATOM 932 CG1 ILE A 64 77.058 -1.899 -10.104 1.00 1.00 C ATOM 933 CG2 ILE A 64 77.178 0.197 -11.459 1.00 1.00 C ATOM 934 CD1 ILE A 64 75.741 -1.680 -9.357 1.00 1.00 C ATOM 935 H ILE A 64 80.345 1.046 -10.448 1.00 1.00 H ATOM 936 HA ILE A 64 79.745 -1.071 -9.591 1.00 1.00 H ATOM 937 HB ILE A 64 77.662 0.030 -9.374 1.00 1.00 H ATOM 938 HG12 ILE A 64 76.856 -2.322 -11.077 1.00 1.00 H ATOM 939 HG13 ILE A 64 77.682 -2.575 -9.540 1.00 1.00 H ATOM 940 HG21 ILE A 64 77.370 -0.352 -12.369 1.00 1.00 H ATOM 941 HG22 ILE A 64 77.627 1.176 -11.526 1.00 1.00 H ATOM 942 HG23 ILE A 64 76.112 0.298 -11.318 1.00 1.00 H ATOM 943 HD11 ILE A 64 75.296 -2.637 -9.126 1.00 1.00 H ATOM 944 HD12 ILE A 64 75.066 -1.109 -9.978 1.00 1.00 H ATOM 945 HD13 ILE A 64 75.932 -1.141 -8.441 1.00 1.00 H ATOM 946 N THR A 65 80.601 -2.572 -11.507 1.00 1.00 N ATOM 947 CA THR A 65 80.804 -3.725 -12.411 1.00 1.00 C ATOM 948 C THR A 65 79.979 -4.875 -11.843 1.00 1.00 C ATOM 949 O THR A 65 80.462 -5.973 -11.652 1.00 1.00 O ATOM 950 CB THR A 65 82.287 -4.110 -12.457 1.00 1.00 C ATOM 951 OG1 THR A 65 82.443 -5.293 -13.227 1.00 1.00 O ATOM 952 CG2 THR A 65 82.798 -4.353 -11.036 1.00 1.00 C ATOM 953 H THR A 65 81.316 -2.281 -10.903 1.00 1.00 H ATOM 954 HA THR A 65 80.453 -3.477 -13.403 1.00 1.00 H ATOM 955 HB THR A 65 82.854 -3.309 -12.907 1.00 1.00 H ATOM 956 HG1 THR A 65 83.271 -5.706 -12.972 1.00 1.00 H ATOM 957 HG21 THR A 65 82.446 -5.312 -10.685 1.00 1.00 H ATOM 958 HG22 THR A 65 82.431 -3.574 -10.383 1.00 1.00 H ATOM 959 HG23 THR A 65 83.878 -4.343 -11.035 1.00 1.00 H ATOM 960 N VAL A 66 78.733 -4.603 -11.542 1.00 1.00 N ATOM 961 CA VAL A 66 77.844 -5.639 -10.952 1.00 1.00 C ATOM 962 C VAL A 66 78.209 -5.803 -9.475 1.00 1.00 C ATOM 963 O VAL A 66 77.368 -6.056 -8.636 1.00 1.00 O ATOM 964 CB VAL A 66 78.023 -6.970 -11.696 1.00 1.00 C ATOM 965 CG1 VAL A 66 76.764 -7.822 -11.529 1.00 1.00 C ATOM 966 CG2 VAL A 66 78.257 -6.694 -13.183 1.00 1.00 C ATOM 967 H VAL A 66 78.387 -3.701 -11.689 1.00 1.00 H ATOM 968 HA VAL A 66 76.816 -5.314 -11.031 1.00 1.00 H ATOM 969 HB VAL A 66 78.872 -7.499 -11.288 1.00 1.00 H ATOM 970 HG11 VAL A 66 75.952 -7.379 -12.087 1.00 1.00 H ATOM 971 HG12 VAL A 66 76.498 -7.871 -10.483 1.00 1.00 H ATOM 972 HG13 VAL A 66 76.952 -8.819 -11.900 1.00 1.00 H ATOM 973 HG21 VAL A 66 77.922 -5.695 -13.420 1.00 1.00 H ATOM 974 HG22 VAL A 66 77.703 -7.409 -13.773 1.00 1.00 H ATOM 975 HG23 VAL A 66 79.310 -6.783 -13.404 1.00 1.00 H ATOM 976 N ILE A 67 79.466 -5.644 -9.159 1.00 1.00 N ATOM 977 CA ILE A 67 79.920 -5.767 -7.743 1.00 1.00 C ATOM 978 C ILE A 67 80.945 -4.667 -7.447 1.00 1.00 C ATOM 979 O ILE A 67 82.068 -4.723 -7.907 1.00 1.00 O ATOM 980 CB ILE A 67 80.559 -7.141 -7.526 1.00 1.00 C ATOM 981 CG1 ILE A 67 79.493 -8.228 -7.680 1.00 1.00 C ATOM 982 CG2 ILE A 67 81.156 -7.211 -6.119 1.00 1.00 C ATOM 983 CD1 ILE A 67 80.155 -9.606 -7.621 1.00 1.00 C ATOM 984 H ILE A 67 80.113 -5.418 -9.858 1.00 1.00 H ATOM 985 HA ILE A 67 79.074 -5.654 -7.080 1.00 1.00 H ATOM 986 HB ILE A 67 81.340 -7.294 -8.256 1.00 1.00 H ATOM 987 HG12 ILE A 67 78.771 -8.139 -6.882 1.00 1.00 H ATOM 988 HG13 ILE A 67 78.995 -8.111 -8.631 1.00 1.00 H ATOM 989 HG21 ILE A 67 82.024 -6.571 -6.064 1.00 1.00 H ATOM 990 HG22 ILE A 67 81.445 -8.228 -5.901 1.00 1.00 H ATOM 991 HG23 ILE A 67 80.421 -6.883 -5.399 1.00 1.00 H ATOM 992 HD11 ILE A 67 79.398 -10.372 -7.692 1.00 1.00 H ATOM 993 HD12 ILE A 67 80.686 -9.709 -6.686 1.00 1.00 H ATOM 994 HD13 ILE A 67 80.849 -9.707 -8.442 1.00 1.00 H ATOM 995 N CYS A 68 80.582 -3.672 -6.687 1.00 1.00 N ATOM 996 CA CYS A 68 81.559 -2.588 -6.379 1.00 1.00 C ATOM 997 C CYS A 68 82.604 -3.114 -5.386 1.00 1.00 C ATOM 998 O CYS A 68 82.268 -3.588 -4.319 1.00 1.00 O ATOM 999 CB CYS A 68 80.820 -1.394 -5.769 1.00 1.00 C ATOM 1000 SG CYS A 68 80.345 -0.244 -7.083 1.00 1.00 S ATOM 1001 H CYS A 68 79.675 -3.635 -6.318 1.00 1.00 H ATOM 1002 HA CYS A 68 82.045 -2.280 -7.291 1.00 1.00 H ATOM 1003 HB2 CYS A 68 79.935 -1.742 -5.258 1.00 1.00 H ATOM 1004 HB3 CYS A 68 81.467 -0.890 -5.066 1.00 1.00 H ATOM 1005 N PRO A 69 83.871 -3.045 -5.731 1.00 1.00 N ATOM 1006 CA PRO A 69 84.972 -3.535 -4.849 1.00 1.00 C ATOM 1007 C PRO A 69 84.793 -3.132 -3.378 1.00 1.00 C ATOM 1008 O PRO A 69 84.478 -3.950 -2.538 1.00 1.00 O ATOM 1009 CB PRO A 69 86.221 -2.877 -5.438 1.00 1.00 C ATOM 1010 CG PRO A 69 85.909 -2.689 -6.886 1.00 1.00 C ATOM 1011 CD PRO A 69 84.392 -2.495 -6.993 1.00 1.00 C ATOM 1012 HA PRO A 69 85.062 -4.605 -4.930 1.00 1.00 H ATOM 1013 HB2 PRO A 69 86.403 -1.921 -4.964 1.00 1.00 H ATOM 1014 HB3 PRO A 69 87.078 -3.523 -5.321 1.00 1.00 H ATOM 1015 HG2 PRO A 69 86.425 -1.816 -7.263 1.00 1.00 H ATOM 1016 HG3 PRO A 69 86.203 -3.564 -7.446 1.00 1.00 H ATOM 1017 HD2 PRO A 69 84.152 -1.445 -7.080 1.00 1.00 H ATOM 1018 HD3 PRO A 69 83.997 -3.048 -7.832 1.00 1.00 H ATOM 1019 N TRP A 70 85.013 -1.885 -3.059 1.00 1.00 N ATOM 1020 CA TRP A 70 84.877 -1.441 -1.643 1.00 1.00 C ATOM 1021 C TRP A 70 83.403 -1.469 -1.218 1.00 1.00 C ATOM 1022 O TRP A 70 82.910 -0.559 -0.582 1.00 1.00 O ATOM 1023 CB TRP A 70 85.459 -0.025 -1.494 1.00 1.00 C ATOM 1024 CG TRP A 70 84.414 0.989 -1.831 1.00 1.00 C ATOM 1025 CD1 TRP A 70 83.805 1.803 -0.938 1.00 1.00 C ATOM 1026 CD2 TRP A 70 83.845 1.313 -3.133 1.00 1.00 C ATOM 1027 NE1 TRP A 70 82.899 2.605 -1.607 1.00 1.00 N ATOM 1028 CE2 TRP A 70 82.886 2.341 -2.962 1.00 1.00 C ATOM 1029 CE3 TRP A 70 84.064 0.820 -4.431 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 82.171 2.861 -4.044 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 83.348 1.340 -5.520 1.00 1.00 C ATOM 1032 CH2 TRP A 70 82.404 2.358 -5.328 1.00 1.00 C ATOM 1033 H TRP A 70 85.283 -1.245 -3.748 1.00 1.00 H ATOM 1034 HA TRP A 70 85.434 -2.117 -1.011 1.00 1.00 H ATOM 1035 HB2 TRP A 70 85.793 0.118 -0.477 1.00 1.00 H ATOM 1036 HB3 TRP A 70 86.302 0.084 -2.162 1.00 1.00 H ATOM 1037 HD1 TRP A 70 83.995 1.823 0.125 1.00 1.00 H ATOM 1038 HE1 TRP A 70 82.328 3.282 -1.190 1.00 1.00 H ATOM 1039 HE3 TRP A 70 84.789 0.036 -4.592 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 81.445 3.645 -3.890 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 83.526 0.953 -6.512 1.00 1.00 H ATOM 1042 HH2 TRP A 70 81.856 2.753 -6.171 1.00 1.00 H ATOM 1043 N GLU A 71 82.698 -2.517 -1.552 1.00 1.00 N ATOM 1044 CA GLU A 71 81.262 -2.610 -1.156 1.00 1.00 C ATOM 1045 C GLU A 71 80.931 -4.058 -0.787 1.00 1.00 C ATOM 1046 O GLU A 71 79.846 -4.360 -0.333 1.00 1.00 O ATOM 1047 CB GLU A 71 80.377 -2.161 -2.324 1.00 1.00 C ATOM 1048 CG GLU A 71 78.934 -1.996 -1.843 1.00 1.00 C ATOM 1049 CD GLU A 71 78.190 -3.324 -1.991 1.00 1.00 C ATOM 1050 OE1 GLU A 71 78.360 -3.964 -3.016 1.00 1.00 O ATOM 1051 OE2 GLU A 71 77.464 -3.679 -1.078 1.00 1.00 O ATOM 1052 H GLU A 71 83.114 -3.247 -2.055 1.00 1.00 H ATOM 1053 HA GLU A 71 81.083 -1.974 -0.302 1.00 1.00 H ATOM 1054 HB2 GLU A 71 80.743 -1.219 -2.707 1.00 1.00 H ATOM 1055 HB3 GLU A 71 80.413 -2.904 -3.107 1.00 1.00 H ATOM 1056 HG2 GLU A 71 78.934 -1.696 -0.805 1.00 1.00 H ATOM 1057 HG3 GLU A 71 78.441 -1.241 -2.436 1.00 1.00 H ATOM 1058 N ALA A 72 81.860 -4.956 -0.971 1.00 1.00 N ATOM 1059 CA ALA A 72 81.595 -6.382 -0.625 1.00 1.00 C ATOM 1060 C ALA A 72 81.488 -6.528 0.893 1.00 1.00 C ATOM 1061 O ALA A 72 81.813 -7.558 1.449 1.00 1.00 O ATOM 1062 CB ALA A 72 82.742 -7.255 -1.134 1.00 1.00 C ATOM 1063 H ALA A 72 82.732 -4.693 -1.335 1.00 1.00 H ATOM 1064 HA ALA A 72 80.670 -6.698 -1.085 1.00 1.00 H ATOM 1065 HB1 ALA A 72 82.632 -7.412 -2.195 1.00 1.00 H ATOM 1066 HB2 ALA A 72 82.723 -8.208 -0.624 1.00 1.00 H ATOM 1067 HB3 ALA A 72 83.683 -6.762 -0.939 1.00 1.00 H ATOM 1068 N CYS A 73 81.038 -5.510 1.571 1.00 1.00 N ATOM 1069 CA CYS A 73 80.918 -5.604 3.052 1.00 1.00 C ATOM 1070 C CYS A 73 80.179 -6.892 3.421 1.00 1.00 C ATOM 1071 O CYS A 73 79.055 -7.109 3.016 1.00 1.00 O ATOM 1072 CB CYS A 73 80.141 -4.395 3.577 1.00 1.00 C ATOM 1073 SG CYS A 73 81.090 -2.886 3.263 1.00 1.00 S ATOM 1074 H CYS A 73 80.780 -4.686 1.109 1.00 1.00 H ATOM 1075 HA CYS A 73 81.904 -5.617 3.492 1.00 1.00 H ATOM 1076 HB2 CYS A 73 79.188 -4.332 3.073 1.00 1.00 H ATOM 1077 HB3 CYS A 73 79.980 -4.504 4.640 1.00 1.00 H ATOM 1078 N ASN A 74 80.816 -7.752 4.177 1.00 1.00 N ATOM 1079 CA ASN A 74 80.175 -9.043 4.583 1.00 1.00 C ATOM 1080 C ASN A 74 78.669 -8.844 4.785 1.00 1.00 C ATOM 1081 O ASN A 74 78.203 -7.743 4.994 1.00 1.00 O ATOM 1082 CB ASN A 74 80.805 -9.534 5.895 1.00 1.00 C ATOM 1083 CG ASN A 74 81.872 -10.586 5.588 1.00 1.00 C ATOM 1084 OD1 ASN A 74 81.556 -11.701 5.223 1.00 1.00 O ATOM 1085 ND2 ASN A 74 83.133 -10.277 5.722 1.00 1.00 N ATOM 1086 H ASN A 74 81.728 -7.550 4.474 1.00 1.00 H ATOM 1087 HA ASN A 74 80.335 -9.779 3.809 1.00 1.00 H ATOM 1088 HB2 ASN A 74 81.258 -8.698 6.409 1.00 1.00 H ATOM 1089 HB3 ASN A 74 80.042 -9.969 6.525 1.00 1.00 H ATOM 1090 HD21 ASN A 74 83.389 -9.378 6.016 1.00 1.00 H ATOM 1091 HD22 ASN A 74 83.824 -10.945 5.528 1.00 1.00 H ATOM 1092 N HIS A 75 77.911 -9.907 4.718 1.00 1.00 N ATOM 1093 CA HIS A 75 76.432 -9.798 4.895 1.00 1.00 C ATOM 1094 C HIS A 75 75.814 -9.262 3.603 1.00 1.00 C ATOM 1095 O HIS A 75 74.825 -8.556 3.622 1.00 1.00 O ATOM 1096 CB HIS A 75 76.109 -8.848 6.057 1.00 1.00 C ATOM 1097 CG HIS A 75 74.733 -9.152 6.583 1.00 1.00 C ATOM 1098 ND1 HIS A 75 73.835 -9.948 5.888 1.00 1.00 N ATOM 1099 CD2 HIS A 75 74.087 -8.774 7.735 1.00 1.00 C ATOM 1100 CE1 HIS A 75 72.709 -10.025 6.619 1.00 1.00 C ATOM 1101 NE2 HIS A 75 72.810 -9.327 7.752 1.00 1.00 N ATOM 1102 H HIS A 75 78.316 -10.782 4.544 1.00 1.00 H ATOM 1103 HA HIS A 75 76.026 -10.777 5.106 1.00 1.00 H ATOM 1104 HB2 HIS A 75 76.833 -8.984 6.846 1.00 1.00 H ATOM 1105 HB3 HIS A 75 76.142 -7.825 5.710 1.00 1.00 H ATOM 1106 HD1 HIS A 75 73.993 -10.378 5.022 1.00 1.00 H ATOM 1107 HD2 HIS A 75 74.505 -8.145 8.508 1.00 1.00 H ATOM 1108 HE1 HIS A 75 71.831 -10.581 6.325 1.00 1.00 H ATOM 1109 HE2 HIS A 75 72.129 -9.226 8.450 1.00 1.00 H ATOM 1110 N CYS A 76 76.393 -9.590 2.478 1.00 1.00 N ATOM 1111 CA CYS A 76 75.843 -9.098 1.184 1.00 1.00 C ATOM 1112 C CYS A 76 76.242 -10.055 0.058 1.00 1.00 C ATOM 1113 O CYS A 76 75.906 -11.223 0.074 1.00 1.00 O ATOM 1114 CB CYS A 76 76.403 -7.705 0.889 1.00 1.00 C ATOM 1115 SG CYS A 76 75.754 -6.524 2.097 1.00 1.00 S ATOM 1116 H CYS A 76 77.191 -10.159 2.487 1.00 1.00 H ATOM 1117 HA CYS A 76 74.766 -9.048 1.247 1.00 1.00 H ATOM 1118 HB2 CYS A 76 77.481 -7.731 0.953 1.00 1.00 H ATOM 1119 HB3 CYS A 76 76.110 -7.402 -0.105 1.00 1.00 H ATOM 1120 N GLU A 77 76.952 -9.567 -0.923 1.00 1.00 N ATOM 1121 CA GLU A 77 77.366 -10.444 -2.054 1.00 1.00 C ATOM 1122 C GLU A 77 78.454 -11.416 -1.589 1.00 1.00 C ATOM 1123 O GLU A 77 78.280 -12.618 -1.634 1.00 1.00 O ATOM 1124 CB GLU A 77 77.905 -9.580 -3.199 1.00 1.00 C ATOM 1125 CG GLU A 77 77.884 -10.384 -4.500 1.00 1.00 C ATOM 1126 CD GLU A 77 76.448 -10.483 -5.017 1.00 1.00 C ATOM 1127 OE1 GLU A 77 75.827 -9.446 -5.186 1.00 1.00 O ATOM 1128 OE2 GLU A 77 75.992 -11.593 -5.235 1.00 1.00 O ATOM 1129 H GLU A 77 77.208 -8.621 -0.919 1.00 1.00 H ATOM 1130 HA GLU A 77 76.511 -11.005 -2.402 1.00 1.00 H ATOM 1131 HB2 GLU A 77 77.286 -8.701 -3.307 1.00 1.00 H ATOM 1132 HB3 GLU A 77 78.919 -9.280 -2.979 1.00 1.00 H ATOM 1133 HG2 GLU A 77 78.500 -9.890 -5.238 1.00 1.00 H ATOM 1134 HG3 GLU A 77 78.267 -11.377 -4.317 1.00 1.00 H ATOM 1135 N LEU A 78 79.578 -10.912 -1.149 1.00 1.00 N ATOM 1136 CA LEU A 78 80.671 -11.821 -0.692 1.00 1.00 C ATOM 1137 C LEU A 78 81.379 -11.224 0.530 1.00 1.00 C ATOM 1138 O LEU A 78 80.776 -10.999 1.561 1.00 1.00 O ATOM 1139 CB LEU A 78 81.683 -12.007 -1.828 1.00 1.00 C ATOM 1140 CG LEU A 78 82.610 -13.179 -1.504 1.00 1.00 C ATOM 1141 CD1 LEU A 78 81.966 -14.486 -1.971 1.00 1.00 C ATOM 1142 CD2 LEU A 78 83.947 -12.985 -2.223 1.00 1.00 C ATOM 1143 H LEU A 78 79.704 -9.940 -1.125 1.00 1.00 H ATOM 1144 HA LEU A 78 80.254 -12.779 -0.425 1.00 1.00 H ATOM 1145 HB2 LEU A 78 81.154 -12.206 -2.750 1.00 1.00 H ATOM 1146 HB3 LEU A 78 82.267 -11.106 -1.939 1.00 1.00 H ATOM 1147 HG LEU A 78 82.776 -13.222 -0.437 1.00 1.00 H ATOM 1148 HD11 LEU A 78 81.050 -14.651 -1.424 1.00 1.00 H ATOM 1149 HD12 LEU A 78 82.645 -15.306 -1.793 1.00 1.00 H ATOM 1150 HD13 LEU A 78 81.748 -14.421 -3.027 1.00 1.00 H ATOM 1151 HD21 LEU A 78 84.443 -12.110 -1.831 1.00 1.00 H ATOM 1152 HD22 LEU A 78 83.770 -12.855 -3.281 1.00 1.00 H ATOM 1153 HD23 LEU A 78 84.570 -13.853 -2.066 1.00 1.00 H ATOM 1154 N HIS A 79 82.658 -10.979 0.425 1.00 1.00 N ATOM 1155 CA HIS A 79 83.414 -10.411 1.578 1.00 1.00 C ATOM 1156 C HIS A 79 84.800 -9.964 1.103 1.00 1.00 C ATOM 1157 O HIS A 79 85.468 -10.662 0.366 1.00 1.00 O ATOM 1158 CB HIS A 79 83.568 -11.485 2.661 1.00 1.00 C ATOM 1159 CG HIS A 79 84.620 -11.058 3.648 1.00 1.00 C ATOM 1160 ND1 HIS A 79 84.960 -9.726 3.836 1.00 1.00 N ATOM 1161 CD2 HIS A 79 85.416 -11.774 4.508 1.00 1.00 C ATOM 1162 CE1 HIS A 79 85.921 -9.680 4.775 1.00 1.00 C ATOM 1163 NE2 HIS A 79 86.234 -10.900 5.217 1.00 1.00 N ATOM 1164 H HIS A 79 83.122 -11.175 -0.413 1.00 1.00 H ATOM 1165 HA HIS A 79 82.879 -9.565 1.980 1.00 1.00 H ATOM 1166 HB2 HIS A 79 82.625 -11.617 3.172 1.00 1.00 H ATOM 1167 HB3 HIS A 79 83.861 -12.418 2.203 1.00 1.00 H ATOM 1168 HD1 HIS A 79 84.570 -8.958 3.368 1.00 1.00 H ATOM 1169 HD2 HIS A 79 85.407 -12.849 4.618 1.00 1.00 H ATOM 1170 HE1 HIS A 79 86.382 -8.770 5.128 1.00 1.00 H ATOM 1171 HE2 HIS A 79 86.901 -11.131 5.897 1.00 1.00 H ATOM 1172 N GLU A 80 85.239 -8.805 1.520 1.00 1.00 N ATOM 1173 CA GLU A 80 86.584 -8.317 1.094 1.00 1.00 C ATOM 1174 C GLU A 80 87.234 -7.537 2.240 1.00 1.00 C ATOM 1175 O GLU A 80 87.970 -8.083 3.037 1.00 1.00 O ATOM 1176 CB GLU A 80 86.441 -7.394 -0.123 1.00 1.00 C ATOM 1177 CG GLU A 80 85.931 -8.198 -1.321 1.00 1.00 C ATOM 1178 CD GLU A 80 86.983 -9.233 -1.726 1.00 1.00 C ATOM 1179 OE1 GLU A 80 88.144 -8.868 -1.807 1.00 1.00 O ATOM 1180 OE2 GLU A 80 86.608 -10.372 -1.950 1.00 1.00 O ATOM 1181 H GLU A 80 84.685 -8.258 2.115 1.00 1.00 H ATOM 1182 HA GLU A 80 87.210 -9.158 0.835 1.00 1.00 H ATOM 1183 HB2 GLU A 80 85.743 -6.603 0.107 1.00 1.00 H ATOM 1184 HB3 GLU A 80 87.403 -6.966 -0.360 1.00 1.00 H ATOM 1185 HG2 GLU A 80 85.014 -8.701 -1.052 1.00 1.00 H ATOM 1186 HG3 GLU A 80 85.747 -7.531 -2.150 1.00 1.00 H ATOM 1187 N LEU A 81 86.975 -6.258 2.320 1.00 1.00 N ATOM 1188 CA LEU A 81 87.585 -5.431 3.405 1.00 1.00 C ATOM 1189 C LEU A 81 86.587 -5.254 4.553 1.00 1.00 C ATOM 1190 O LEU A 81 86.655 -4.300 5.302 1.00 1.00 O ATOM 1191 CB LEU A 81 87.964 -4.055 2.844 1.00 1.00 C ATOM 1192 CG LEU A 81 86.772 -3.459 2.093 1.00 1.00 C ATOM 1193 CD1 LEU A 81 86.832 -1.932 2.168 1.00 1.00 C ATOM 1194 CD2 LEU A 81 86.824 -3.898 0.628 1.00 1.00 C ATOM 1195 H LEU A 81 86.385 -5.839 1.661 1.00 1.00 H ATOM 1196 HA LEU A 81 88.474 -5.921 3.776 1.00 1.00 H ATOM 1197 HB2 LEU A 81 88.242 -3.404 3.661 1.00 1.00 H ATOM 1198 HB3 LEU A 81 88.801 -4.160 2.169 1.00 1.00 H ATOM 1199 HG LEU A 81 85.854 -3.806 2.543 1.00 1.00 H ATOM 1200 HD11 LEU A 81 87.840 -1.601 1.965 1.00 1.00 H ATOM 1201 HD12 LEU A 81 86.539 -1.609 3.156 1.00 1.00 H ATOM 1202 HD13 LEU A 81 86.159 -1.509 1.437 1.00 1.00 H ATOM 1203 HD21 LEU A 81 85.818 -4.038 0.258 1.00 1.00 H ATOM 1204 HD22 LEU A 81 87.368 -4.827 0.549 1.00 1.00 H ATOM 1205 HD23 LEU A 81 87.320 -3.139 0.042 1.00 1.00 H ATOM 1206 N ALA A 82 85.661 -6.162 4.701 1.00 1.00 N ATOM 1207 CA ALA A 82 84.664 -6.036 5.806 1.00 1.00 C ATOM 1208 C ALA A 82 85.389 -5.711 7.114 1.00 1.00 C ATOM 1209 O ALA A 82 86.479 -6.184 7.366 1.00 1.00 O ATOM 1210 CB ALA A 82 83.908 -7.356 5.964 1.00 1.00 C ATOM 1211 H ALA A 82 85.621 -6.926 4.088 1.00 1.00 H ATOM 1212 HA ALA A 82 83.964 -5.245 5.576 1.00 1.00 H ATOM 1213 HB1 ALA A 82 83.582 -7.704 4.994 1.00 1.00 H ATOM 1214 HB2 ALA A 82 83.048 -7.204 6.600 1.00 1.00 H ATOM 1215 HB3 ALA A 82 84.560 -8.093 6.410 1.00 1.00 H ATOM 1216 N GLN A 83 84.790 -4.905 7.948 1.00 1.00 N ATOM 1217 CA GLN A 83 85.441 -4.546 9.238 1.00 1.00 C ATOM 1218 C GLN A 83 84.370 -4.122 10.246 1.00 1.00 C ATOM 1219 O GLN A 83 84.058 -4.843 11.173 1.00 1.00 O ATOM 1220 CB GLN A 83 86.415 -3.386 9.007 1.00 1.00 C ATOM 1221 CG GLN A 83 87.394 -3.298 10.180 1.00 1.00 C ATOM 1222 CD GLN A 83 88.479 -4.364 10.021 1.00 1.00 C ATOM 1223 OE1 GLN A 83 89.499 -4.122 9.407 1.00 1.00 O ATOM 1224 NE2 GLN A 83 88.301 -5.543 10.552 1.00 1.00 N ATOM 1225 H GLN A 83 83.911 -4.534 7.723 1.00 1.00 H ATOM 1226 HA GLN A 83 85.980 -5.400 9.622 1.00 1.00 H ATOM 1227 HB2 GLN A 83 86.962 -3.554 8.091 1.00 1.00 H ATOM 1228 HB3 GLN A 83 85.862 -2.462 8.931 1.00 1.00 H ATOM 1229 HG2 GLN A 83 87.849 -2.318 10.195 1.00 1.00 H ATOM 1230 HG3 GLN A 83 86.863 -3.463 11.105 1.00 1.00 H ATOM 1231 HE21 GLN A 83 87.478 -5.738 11.047 1.00 1.00 H ATOM 1232 HE22 GLN A 83 88.991 -6.233 10.455 1.00 1.00 H ATOM 1233 N TYR A 84 83.804 -2.958 10.067 1.00 1.00 N ATOM 1234 CA TYR A 84 82.748 -2.478 11.006 1.00 1.00 C ATOM 1235 C TYR A 84 81.475 -2.171 10.216 1.00 1.00 C ATOM 1236 O TYR A 84 80.403 -2.041 10.772 1.00 1.00 O ATOM 1237 CB TYR A 84 83.234 -1.209 11.713 1.00 1.00 C ATOM 1238 CG TYR A 84 84.201 -1.584 12.810 1.00 1.00 C ATOM 1239 CD1 TYR A 84 83.721 -1.931 14.079 1.00 1.00 C ATOM 1240 CD2 TYR A 84 85.579 -1.585 12.559 1.00 1.00 C ATOM 1241 CE1 TYR A 84 84.618 -2.278 15.096 1.00 1.00 C ATOM 1242 CE2 TYR A 84 86.475 -1.933 13.576 1.00 1.00 C ATOM 1243 CZ TYR A 84 85.995 -2.280 14.845 1.00 1.00 C ATOM 1244 OH TYR A 84 86.879 -2.622 15.847 1.00 1.00 O ATOM 1245 H TYR A 84 84.073 -2.397 9.310 1.00 1.00 H ATOM 1246 HA TYR A 84 82.537 -3.241 11.742 1.00 1.00 H ATOM 1247 HB2 TYR A 84 83.731 -0.567 10.999 1.00 1.00 H ATOM 1248 HB3 TYR A 84 82.391 -0.688 12.141 1.00 1.00 H ATOM 1249 HD1 TYR A 84 82.658 -1.930 14.272 1.00 1.00 H ATOM 1250 HD2 TYR A 84 85.949 -1.318 11.580 1.00 1.00 H ATOM 1251 HE1 TYR A 84 84.247 -2.546 16.074 1.00 1.00 H ATOM 1252 HE2 TYR A 84 87.538 -1.934 13.382 1.00 1.00 H ATOM 1253 HH TYR A 84 86.409 -3.166 16.484 1.00 1.00 H ATOM 1254 N GLY A 85 81.584 -2.062 8.920 1.00 1.00 N ATOM 1255 CA GLY A 85 80.378 -1.773 8.094 1.00 1.00 C ATOM 1256 C GLY A 85 79.560 -3.055 7.931 1.00 1.00 C ATOM 1257 O GLY A 85 78.922 -3.266 6.921 1.00 1.00 O ATOM 1258 H GLY A 85 82.458 -2.175 8.489 1.00 1.00 H ATOM 1259 HA2 GLY A 85 79.778 -1.019 8.584 1.00 1.00 H ATOM 1260 HA3 GLY A 85 80.683 -1.418 7.121 1.00 1.00 H ATOM 1261 N ILE A 86 79.591 -3.912 8.925 1.00 1.00 N ATOM 1262 CA ILE A 86 78.833 -5.207 8.872 1.00 1.00 C ATOM 1263 C ILE A 86 77.936 -5.275 7.629 1.00 1.00 C ATOM 1264 O ILE A 86 78.137 -6.100 6.759 1.00 1.00 O ATOM 1265 CB ILE A 86 77.973 -5.349 10.136 1.00 1.00 C ATOM 1266 CG1 ILE A 86 77.075 -4.118 10.281 1.00 1.00 C ATOM 1267 CG2 ILE A 86 78.881 -5.463 11.362 1.00 1.00 C ATOM 1268 CD1 ILE A 86 76.744 -3.898 11.758 1.00 1.00 C ATOM 1269 H ILE A 86 80.128 -3.704 9.717 1.00 1.00 H ATOM 1270 HA ILE A 86 79.539 -6.023 8.836 1.00 1.00 H ATOM 1271 HB ILE A 86 77.362 -6.236 10.057 1.00 1.00 H ATOM 1272 HG12 ILE A 86 77.589 -3.251 9.893 1.00 1.00 H ATOM 1273 HG13 ILE A 86 76.160 -4.273 9.728 1.00 1.00 H ATOM 1274 HG21 ILE A 86 78.319 -5.871 12.189 1.00 1.00 H ATOM 1275 HG22 ILE A 86 79.252 -4.484 11.627 1.00 1.00 H ATOM 1276 HG23 ILE A 86 79.712 -6.114 11.135 1.00 1.00 H ATOM 1277 HD11 ILE A 86 77.584 -3.429 12.249 1.00 1.00 H ATOM 1278 HD12 ILE A 86 76.539 -4.850 12.227 1.00 1.00 H ATOM 1279 HD13 ILE A 86 75.876 -3.261 11.842 1.00 1.00 H ATOM 1280 N CYS A 87 76.951 -4.421 7.533 1.00 1.00 N ATOM 1281 CA CYS A 87 76.057 -4.456 6.342 1.00 1.00 C ATOM 1282 C CYS A 87 76.895 -4.289 5.073 1.00 1.00 C ATOM 1283 CB CYS A 87 75.031 -3.322 6.432 1.00 1.00 C ATOM 1284 SG CYS A 87 73.594 -3.727 5.408 1.00 1.00 S ATOM 1285 H CYS A 87 76.802 -3.760 8.241 1.00 1.00 H ATOM 1286 HA CYS A 87 75.542 -5.405 6.309 1.00 1.00 H ATOM 1287 HB2 CYS A 87 74.718 -3.201 7.459 1.00 1.00 H ATOM 1288 HB3 CYS A 87 75.475 -2.402 6.081 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 61.355 -2.089 4.311 1.00 1.00 C HETATM 1291 O1G RCY A 110 57.589 -0.578 1.001 1.00 1.00 O HETATM 1292 O1H RCY A 110 60.402 -3.625 3.261 1.00 1.00 O HETATM 1293 O1J RCY A 110 63.328 -2.363 2.053 1.00 1.00 O HETATM 1294 C1L RCY A 110 57.566 -3.013 1.248 1.00 1.00 C HETATM 1295 C1M RCY A 110 60.699 0.400 1.652 1.00 1.00 C HETATM 1296 C1P RCY A 110 58.123 -1.596 1.439 1.00 1.00 C HETATM 1297 C1Q RCY A 110 59.676 -3.099 2.419 1.00 1.00 C HETATM 1298 N1R RCY A 110 59.424 -1.607 2.240 1.00 1.00 N HETATM 1299 C1S RCY A 110 58.863 -3.822 1.361 1.00 1.00 C HETATM 1300 C1U RCY A 110 60.265 -0.430 2.739 1.00 1.00 C HETATM 1301 C1V RCY A 110 62.242 0.281 4.152 1.00 1.00 C HETATM 1302 N1V RCY A 110 62.381 -1.259 2.182 1.00 1.00 N HETATM 1303 C1W RCY A 110 61.989 -0.236 1.118 1.00 1.00 C HETATM 1304 C1X RCY A 110 61.565 -0.872 3.408 1.00 1.00 C HETATM 1305 C1Y RCY A 110 63.085 0.821 0.962 1.00 1.00 C HETATM 1306 C1Z RCY A 110 61.745 -0.959 -0.206 1.00 1.00 C HETATM 1307 H1S RCY A 110 59.816 -3.967 0.874 1.00 1.00 H HETATM 1308 H1U RCY A 110 59.684 0.160 3.434 1.00 1.00 H HETATM 1309 C1C RCY A 121 70.323 -5.375 -10.883 1.00 1.00 C HETATM 1310 O1G RCY A 121 74.759 -7.384 -11.677 1.00 1.00 O HETATM 1311 O1H RCY A 121 70.390 -7.820 -9.941 1.00 1.00 O HETATM 1312 O1J RCY A 121 69.666 -6.098 -8.034 1.00 1.00 O HETATM 1313 C1L RCY A 121 73.146 -9.223 -11.644 1.00 1.00 C HETATM 1314 C1M RCY A 121 73.368 -5.433 -8.782 1.00 1.00 C HETATM 1315 C1P RCY A 121 73.664 -7.816 -11.322 1.00 1.00 C HETATM 1316 C1Q RCY A 121 71.556 -8.048 -10.258 1.00 1.00 C HETATM 1317 N1R RCY A 121 72.649 -7.017 -10.506 1.00 1.00 N HETATM 1318 C1S RCY A 121 72.173 -9.418 -10.476 1.00 1.00 C HETATM 1319 C1U RCY A 121 72.706 -5.557 -10.049 1.00 1.00 C HETATM 1320 C1V RCY A 121 71.382 -3.439 -9.636 1.00 1.00 C HETATM 1321 N1V RCY A 121 70.973 -5.622 -8.477 1.00 1.00 N HETATM 1322 C1W RCY A 121 72.295 -5.677 -7.713 1.00 1.00 C HETATM 1323 C1X RCY A 121 71.322 -4.959 -9.802 1.00 1.00 C HETATM 1324 C1Y RCY A 121 72.342 -4.583 -6.643 1.00 1.00 C HETATM 1325 C1Z RCY A 121 72.448 -7.059 -7.078 1.00 1.00 C HETATM 1326 H1S RCY A 121 72.144 -9.488 -9.399 1.00 1.00 H HETATM 1327 H1U RCY A 121 73.228 -4.968 -10.788 1.00 1.00 H HETATM 1328 C1C RCY A 130 70.546 8.793 -6.627 1.00 1.00 C HETATM 1329 O1G RCY A 130 69.135 4.940 -10.328 1.00 1.00 O HETATM 1330 O1H RCY A 130 69.293 9.460 -8.968 1.00 1.00 O HETATM 1331 O1J RCY A 130 72.705 7.288 -5.162 1.00 1.00 O HETATM 1332 C1L RCY A 130 68.287 7.016 -11.309 1.00 1.00 C HETATM 1333 C1M RCY A 130 71.092 5.449 -8.116 1.00 1.00 C HETATM 1334 C1P RCY A 130 68.979 6.158 -10.243 1.00 1.00 C HETATM 1335 C1Q RCY A 130 68.910 8.381 -9.418 1.00 1.00 C HETATM 1336 N1R RCY A 130 69.452 7.003 -9.061 1.00 1.00 N HETATM 1337 C1S RCY A 130 67.803 8.179 -10.436 1.00 1.00 C HETATM 1338 C1U RCY A 130 70.261 6.584 -7.832 1.00 1.00 C HETATM 1339 C1V RCY A 130 72.094 8.181 -8.539 1.00 1.00 C HETATM 1340 N1V RCY A 130 72.109 6.847 -6.420 1.00 1.00 N HETATM 1341 C1W RCY A 130 72.213 5.468 -7.069 1.00 1.00 C HETATM 1342 C1X RCY A 130 71.248 7.658 -7.377 1.00 1.00 C HETATM 1343 C1Y RCY A 130 73.579 5.293 -7.740 1.00 1.00 C HETATM 1344 C1Z RCY A 130 71.996 4.395 -6.003 1.00 1.00 C HETATM 1345 H1S RCY A 130 67.143 8.401 -9.611 1.00 1.00 H HETATM 1346 H1U RCY A 130 69.589 6.345 -7.021 1.00 1.00 H HETATM 1347 C1C RCY A 138 74.554 6.228 4.034 1.00 1.00 C HETATM 1348 O1G RCY A 138 73.887 7.449 0.676 1.00 1.00 O HETATM 1349 O1H RCY A 138 73.193 10.496 4.215 1.00 1.00 O HETATM 1350 O1J RCY A 138 75.487 5.292 1.327 1.00 1.00 O HETATM 1351 C1L RCY A 138 72.021 8.907 1.288 1.00 1.00 C HETATM 1352 C1M RCY A 138 76.503 8.857 2.308 1.00 1.00 C HETATM 1353 C1P RCY A 138 73.400 8.260 1.462 1.00 1.00 C HETATM 1354 C1Q RCY A 138 73.021 9.624 3.365 1.00 1.00 C HETATM 1355 N1R RCY A 138 74.094 8.747 2.733 1.00 1.00 N HETATM 1356 C1S RCY A 138 71.693 9.222 2.752 1.00 1.00 C HETATM 1357 C1U RCY A 138 75.502 8.440 3.247 1.00 1.00 C HETATM 1358 C1V RCY A 138 77.044 6.671 4.199 1.00 1.00 C HETATM 1359 N1V RCY A 138 75.928 6.530 1.962 1.00 1.00 N HETATM 1360 C1W RCY A 138 76.665 7.701 1.313 1.00 1.00 C HETATM 1361 C1X RCY A 138 75.758 6.943 3.417 1.00 1.00 C HETATM 1362 C1Y RCY A 138 78.145 7.361 1.118 1.00 1.00 C HETATM 1363 C1Z RCY A 138 76.005 8.026 -0.028 1.00 1.00 C HETATM 1364 H1S RCY A 138 71.516 8.742 3.703 1.00 1.00 H HETATM 1365 H1U RCY A 138 75.660 8.942 4.190 1.00 1.00 H HETATM 1366 C1C RCY A 150 83.859 -1.776 -0.936 1.00 1.00 C HETATM 1367 O1G RCY A 150 83.566 1.336 -1.278 1.00 1.00 O HETATM 1368 O1H RCY A 150 86.074 1.484 2.720 1.00 1.00 O HETATM 1369 O1J RCY A 150 85.731 -4.107 -0.569 1.00 1.00 O HETATM 1370 C1L RCY A 150 83.651 2.916 0.588 1.00 1.00 C HETATM 1371 C1M RCY A 150 86.817 -0.815 1.070 1.00 1.00 C HETATM 1372 C1P RCY A 150 84.023 1.640 -0.178 1.00 1.00 C HETATM 1373 C1Q RCY A 150 85.156 1.564 1.906 1.00 1.00 C HETATM 1374 N1R RCY A 150 85.031 0.793 0.597 1.00 1.00 N HETATM 1375 C1S RCY A 150 83.931 2.453 2.022 1.00 1.00 C HETATM 1376 C1U RCY A 150 85.739 -0.496 0.178 1.00 1.00 C HETATM 1377 C1V RCY A 150 84.099 -1.813 1.588 1.00 1.00 C HETATM 1378 N1V RCY A 150 85.863 -2.833 0.132 1.00 1.00 N HETATM 1379 C1W RCY A 150 87.070 -2.319 0.915 1.00 1.00 C HETATM 1380 C1X RCY A 150 84.829 -1.722 0.247 1.00 1.00 C HETATM 1381 C1Y RCY A 150 87.148 -2.997 2.286 1.00 1.00 C HETATM 1382 C1Z RCY A 150 88.341 -2.588 0.109 1.00 1.00 C HETATM 1383 H1S RCY A 150 83.606 1.734 2.759 1.00 1.00 H HETATM 1384 H1U RCY A 150 86.123 -0.388 -0.826 1.00 1.00 H HETATM 1385 C1C RCY A 160 80.787 4.480 -3.440 1.00 1.00 C HETATM 1386 O1G RCY A 160 77.546 2.732 -6.915 1.00 1.00 O HETATM 1387 O1H RCY A 160 81.663 4.836 -5.954 1.00 1.00 O HETATM 1388 O1J RCY A 160 77.940 4.820 -2.519 1.00 1.00 O HETATM 1389 C1L RCY A 160 78.784 4.554 -7.979 1.00 1.00 C HETATM 1390 C1M RCY A 160 78.683 1.634 -4.520 1.00 1.00 C HETATM 1391 C1P RCY A 160 78.522 3.480 -6.916 1.00 1.00 C HETATM 1392 C1Q RCY A 160 80.493 4.636 -6.275 1.00 1.00 C HETATM 1393 N1R RCY A 160 79.625 3.455 -5.858 1.00 1.00 N HETATM 1394 C1S RCY A 160 79.644 5.527 -7.164 1.00 1.00 C HETATM 1395 C1U RCY A 160 79.817 2.497 -4.681 1.00 1.00 C HETATM 1396 C1V RCY A 160 80.404 2.286 -2.227 1.00 1.00 C HETATM 1397 N1V RCY A 160 78.465 3.597 -3.118 1.00 1.00 N HETATM 1398 C1W RCY A 160 77.674 2.410 -3.664 1.00 1.00 C HETATM 1399 C1X RCY A 160 79.924 3.220 -3.339 1.00 1.00 C HETATM 1400 C1Y RCY A 160 77.159 1.537 -2.516 1.00 1.00 C HETATM 1401 C1Z RCY A 160 76.511 2.929 -4.509 1.00 1.00 C HETATM 1402 H1S RCY A 160 79.603 6.175 -6.300 1.00 1.00 H HETATM 1403 H1U RCY A 160 80.704 1.902 -4.841 1.00 1.00 H HETATM 1404 C1C RCY A 168 73.597 0.330 -6.856 1.00 1.00 C HETATM 1405 O1G RCY A 168 76.218 2.773 -6.563 1.00 1.00 O HETATM 1406 O1H RCY A 168 77.990 -1.525 -5.733 1.00 1.00 O HETATM 1407 O1J RCY A 168 71.655 0.365 -4.555 1.00 1.00 O HETATM 1408 C1L RCY A 168 78.326 1.686 -7.164 1.00 1.00 C HETATM 1409 C1M RCY A 168 75.370 0.502 -3.613 1.00 1.00 C HETATM 1410 C1P RCY A 168 76.950 1.787 -6.494 1.00 1.00 C HETATM 1411 C1Q RCY A 168 77.877 -0.309 -5.879 1.00 1.00 C HETATM 1412 N1R RCY A 168 76.601 0.511 -5.730 1.00 1.00 N HETATM 1413 C1S RCY A 168 78.991 0.656 -6.243 1.00 1.00 C HETATM 1414 C1U RCY A 168 75.308 0.140 -5.000 1.00 1.00 C HETATM 1415 C1V RCY A 168 74.356 2.405 -5.613 1.00 1.00 C HETATM 1416 N1V RCY A 168 73.089 0.605 -4.419 1.00 1.00 N HETATM 1417 C1W RCY A 168 73.917 0.615 -3.135 1.00 1.00 C HETATM 1418 C1X RCY A 168 74.092 0.901 -5.526 1.00 1.00 C HETATM 1419 C1Y RCY A 168 73.701 1.923 -2.369 1.00 1.00 C HETATM 1420 C1Z RCY A 168 73.521 -0.585 -2.275 1.00 1.00 C HETATM 1421 H1S RCY A 168 79.309 0.514 -5.221 1.00 1.00 H HETATM 1422 H1U RCY A 168 75.135 -0.922 -5.088 1.00 1.00 H HETATM 1423 C1C RCY A 173 75.451 -3.195 1.184 1.00 1.00 C HETATM 1424 O1G RCY A 173 79.645 -3.575 -1.620 1.00 1.00 O HETATM 1425 O1H RCY A 173 78.278 -2.045 2.634 1.00 1.00 O HETATM 1426 O1J RCY A 173 73.521 -2.649 -1.062 1.00 1.00 O HETATM 1427 C1L RCY A 173 80.709 -3.580 0.584 1.00 1.00 C HETATM 1428 C1M RCY A 173 77.208 -1.898 -1.803 1.00 1.00 C HETATM 1429 C1P RCY A 173 79.602 -3.264 -0.430 1.00 1.00 C HETATM 1430 C1Q RCY A 173 78.954 -2.300 1.638 1.00 1.00 C HETATM 1431 N1R RCY A 173 78.440 -2.516 0.220 1.00 1.00 N HETATM 1432 C1S RCY A 173 80.463 -2.457 1.598 1.00 1.00 C HETATM 1433 C1U RCY A 173 77.102 -2.089 -0.385 1.00 1.00 C HETATM 1434 C1V RCY A 173 76.505 -4.530 -0.696 1.00 1.00 C HETATM 1435 N1V RCY A 173 74.973 -2.615 -1.205 1.00 1.00 N HETATM 1436 C1W RCY A 173 75.785 -2.031 -2.360 1.00 1.00 C HETATM 1437 C1X RCY A 173 76.017 -3.155 -0.237 1.00 1.00 C HETATM 1438 C1Y RCY A 173 75.763 -2.978 -3.563 1.00 1.00 C HETATM 1439 C1Z RCY A 173 75.207 -0.667 -2.738 1.00 1.00 C HETATM 1440 H1S RCY A 173 80.475 -1.381 1.691 1.00 1.00 H HETATM 1441 H1U RCY A 173 76.772 -1.171 0.078 1.00 1.00 H HETATM 1442 C1C RCY A 176 80.177 -1.035 2.358 1.00 1.00 C HETATM 1443 O1G RCY A 176 78.783 -2.700 0.483 1.00 1.00 O HETATM 1444 O1H RCY A 176 75.960 -4.183 3.965 1.00 1.00 O HETATM 1445 O1J RCY A 176 80.422 0.643 4.847 1.00 1.00 O HETATM 1446 C1L RCY A 176 77.349 -4.664 0.755 1.00 1.00 C HETATM 1447 C1M RCY A 176 77.437 -1.761 4.737 1.00 1.00 C HETATM 1448 C1P RCY A 176 78.019 -3.355 1.190 1.00 1.00 C HETATM 1449 C1Q RCY A 176 76.775 -4.157 3.045 1.00 1.00 C HETATM 1450 N1R RCY A 176 77.620 -2.965 2.613 1.00 1.00 N HETATM 1451 C1S RCY A 176 77.125 -5.313 2.126 1.00 1.00 C HETATM 1452 C1U RCY A 176 77.972 -1.705 3.407 1.00 1.00 C HETATM 1453 C1V RCY A 176 80.117 -2.822 4.156 1.00 1.00 C HETATM 1454 N1V RCY A 176 79.479 -0.461 4.694 1.00 1.00 N HETATM 1455 C1W RCY A 176 78.276 -0.790 5.576 1.00 1.00 C HETATM 1456 C1X RCY A 176 79.475 -1.540 3.621 1.00 1.00 C HETATM 1457 C1Y RCY A 176 78.732 -1.457 6.877 1.00 1.00 C HETATM 1458 C1Z RCY A 176 77.506 0.497 5.873 1.00 1.00 C HETATM 1459 H1S RCY A 176 77.663 -5.695 2.981 1.00 1.00 H HETATM 1460 H1U RCY A 176 77.582 -0.836 2.898 1.00 1.00 H HETATM 1461 C1C RCY A 187 75.975 -5.477 0.027 1.00 1.00 C HETATM 1462 O1G RCY A 187 73.934 -7.460 1.894 1.00 1.00 O HETATM 1463 O1H RCY A 187 76.311 -4.080 4.180 1.00 1.00 O HETATM 1464 O1J RCY A 187 77.496 -3.042 0.938 1.00 1.00 O HETATM 1465 C1L RCY A 187 73.264 -5.723 3.482 1.00 1.00 C HETATM 1466 C1M RCY A 187 78.127 -6.255 2.936 1.00 1.00 C HETATM 1467 C1P RCY A 187 74.255 -6.533 2.635 1.00 1.00 C HETATM 1468 C1Q RCY A 187 75.523 -4.986 3.911 1.00 1.00 C HETATM 1469 N1R RCY A 187 75.689 -6.044 2.828 1.00 1.00 N HETATM 1470 C1S RCY A 187 74.199 -5.255 4.603 1.00 1.00 C HETATM 1471 C1U RCY A 187 76.970 -6.494 2.122 1.00 1.00 C HETATM 1472 C1V RCY A 187 78.353 -6.355 0.005 1.00 1.00 C HETATM 1473 N1V RCY A 187 77.740 -4.393 1.436 1.00 1.00 N HETATM 1474 C1W RCY A 187 78.544 -4.803 2.668 1.00 1.00 C HETATM 1475 C1X RCY A 187 77.249 -5.706 0.843 1.00 1.00 C HETATM 1476 C1Y RCY A 187 80.046 -4.719 2.380 1.00 1.00 C HETATM 1477 C1Z RCY A 187 78.168 -3.893 3.837 1.00 1.00 C HETATM 1478 H1S RCY A 187 74.813 -5.632 5.407 1.00 1.00 H HETATM 1479 H1U RCY A 187 76.903 -7.547 1.890 1.00 1.00 H