ATOM 1 N MET A 1 66.205 9.302 18.961 1.00 1.00 N ATOM 2 CA MET A 1 65.675 7.954 18.612 1.00 1.00 C ATOM 3 C MET A 1 64.619 8.092 17.511 1.00 1.00 C ATOM 4 O MET A 1 63.485 7.686 17.667 1.00 1.00 O ATOM 5 CB MET A 1 65.048 7.312 19.857 1.00 1.00 C ATOM 6 CG MET A 1 64.423 8.399 20.733 1.00 1.00 C ATOM 7 SD MET A 1 63.241 9.358 19.754 1.00 1.00 S ATOM 8 CE MET A 1 61.761 8.418 20.201 1.00 1.00 C ATOM 9 HA MET A 1 66.483 7.332 18.256 1.00 1.00 H ATOM 10 HB2 MET A 1 64.286 6.607 19.558 1.00 1.00 H ATOM 11 HB3 MET A 1 65.813 6.796 20.418 1.00 1.00 H ATOM 12 HG2 MET A 1 63.912 7.941 21.567 1.00 1.00 H ATOM 13 HG3 MET A 1 65.199 9.054 21.103 1.00 1.00 H ATOM 14 HE1 MET A 1 61.885 7.388 19.900 1.00 1.00 H ATOM 15 HE2 MET A 1 60.902 8.836 19.699 1.00 1.00 H ATOM 16 HE3 MET A 1 61.612 8.471 21.270 1.00 1.00 H ATOM 17 N ASN A 2 64.985 8.665 16.396 1.00 1.00 N ATOM 18 CA ASN A 2 64.004 8.829 15.286 1.00 1.00 C ATOM 19 C ASN A 2 63.520 7.453 14.825 1.00 1.00 C ATOM 20 O ASN A 2 64.237 6.476 14.899 1.00 1.00 O ATOM 21 CB ASN A 2 64.674 9.553 14.116 1.00 1.00 C ATOM 22 CG ASN A 2 63.638 9.829 13.024 1.00 1.00 C ATOM 23 OD1 ASN A 2 62.803 10.700 13.170 1.00 1.00 O ATOM 24 ND2 ASN A 2 63.658 9.120 11.929 1.00 1.00 N ATOM 25 H ASN A 2 65.904 8.986 16.289 1.00 1.00 H ATOM 26 HA ASN A 2 63.162 9.410 15.634 1.00 1.00 H ATOM 27 HB2 ASN A 2 65.092 10.487 14.463 1.00 1.00 H ATOM 28 HB3 ASN A 2 65.462 8.934 13.714 1.00 1.00 H ATOM 29 HD21 ASN A 2 64.332 8.418 11.812 1.00 1.00 H ATOM 30 HD22 ASN A 2 62.999 9.290 11.224 1.00 1.00 H ATOM 31 N LEU A 3 62.307 7.369 14.350 1.00 1.00 N ATOM 32 CA LEU A 3 61.777 6.056 13.884 1.00 1.00 C ATOM 33 C LEU A 3 61.557 5.143 15.096 1.00 1.00 C ATOM 34 O LEU A 3 62.494 4.711 15.738 1.00 1.00 O ATOM 35 CB LEU A 3 62.787 5.415 12.919 1.00 1.00 C ATOM 36 CG LEU A 3 62.044 4.581 11.874 1.00 1.00 C ATOM 37 CD1 LEU A 3 61.159 3.550 12.577 1.00 1.00 C ATOM 38 CD2 LEU A 3 61.171 5.500 11.016 1.00 1.00 C ATOM 39 H LEU A 3 61.744 8.170 14.299 1.00 1.00 H ATOM 40 HA LEU A 3 60.837 6.212 13.379 1.00 1.00 H ATOM 41 HB2 LEU A 3 63.353 6.194 12.429 1.00 1.00 H ATOM 42 HB3 LEU A 3 63.463 4.781 13.474 1.00 1.00 H ATOM 43 HG LEU A 3 62.760 4.071 11.245 1.00 1.00 H ATOM 44 HD11 LEU A 3 61.720 3.074 13.368 1.00 1.00 H ATOM 45 HD12 LEU A 3 60.839 2.805 11.864 1.00 1.00 H ATOM 46 HD13 LEU A 3 60.295 4.043 12.995 1.00 1.00 H ATOM 47 HD21 LEU A 3 61.552 6.510 11.069 1.00 1.00 H ATOM 48 HD22 LEU A 3 60.156 5.478 11.384 1.00 1.00 H ATOM 49 HD23 LEU A 3 61.191 5.161 9.991 1.00 1.00 H ATOM 50 N GLU A 4 60.325 4.852 15.415 1.00 1.00 N ATOM 51 CA GLU A 4 60.042 3.975 16.588 1.00 1.00 C ATOM 52 C GLU A 4 60.899 2.706 16.501 1.00 1.00 C ATOM 53 O GLU A 4 61.186 2.221 15.425 1.00 1.00 O ATOM 54 CB GLU A 4 58.561 3.589 16.586 1.00 1.00 C ATOM 55 CG GLU A 4 57.704 4.853 16.490 1.00 1.00 C ATOM 56 CD GLU A 4 57.980 5.750 17.698 1.00 1.00 C ATOM 57 OE1 GLU A 4 57.960 5.240 18.807 1.00 1.00 O ATOM 58 OE2 GLU A 4 58.206 6.931 17.495 1.00 1.00 O ATOM 59 H GLU A 4 59.584 5.216 14.886 1.00 1.00 H ATOM 60 HA GLU A 4 60.271 4.512 17.494 1.00 1.00 H ATOM 61 HB2 GLU A 4 58.357 2.949 15.739 1.00 1.00 H ATOM 62 HB3 GLU A 4 58.324 3.064 17.499 1.00 1.00 H ATOM 63 HG2 GLU A 4 57.948 5.385 15.582 1.00 1.00 H ATOM 64 HG3 GLU A 4 56.659 4.579 16.478 1.00 1.00 H ATOM 65 N PRO A 5 61.303 2.165 17.625 1.00 1.00 N ATOM 66 CA PRO A 5 62.135 0.931 17.667 1.00 1.00 C ATOM 67 C PRO A 5 61.687 -0.107 16.627 1.00 1.00 C ATOM 68 O PRO A 5 60.556 -0.097 16.184 1.00 1.00 O ATOM 69 CB PRO A 5 61.910 0.403 19.085 1.00 1.00 C ATOM 70 CG PRO A 5 61.624 1.615 19.911 1.00 1.00 C ATOM 71 CD PRO A 5 61.009 2.666 18.978 1.00 1.00 C ATOM 72 HA PRO A 5 63.174 1.178 17.535 1.00 1.00 H ATOM 73 HB2 PRO A 5 61.065 -0.274 19.102 1.00 1.00 H ATOM 74 HB3 PRO A 5 62.796 -0.093 19.448 1.00 1.00 H ATOM 75 HG2 PRO A 5 60.928 1.366 20.699 1.00 1.00 H ATOM 76 HG3 PRO A 5 62.540 1.999 20.333 1.00 1.00 H ATOM 77 HD2 PRO A 5 59.942 2.732 19.136 1.00 1.00 H ATOM 78 HD3 PRO A 5 61.477 3.627 19.128 1.00 1.00 H ATOM 79 N PRO A 6 62.567 -0.998 16.244 1.00 1.00 N ATOM 80 CA PRO A 6 62.253 -2.060 15.243 1.00 1.00 C ATOM 81 C PRO A 6 61.394 -3.181 15.839 1.00 1.00 C ATOM 82 O PRO A 6 61.550 -3.551 16.986 1.00 1.00 O ATOM 83 CB PRO A 6 63.631 -2.593 14.845 1.00 1.00 C ATOM 84 CG PRO A 6 64.495 -2.353 16.038 1.00 1.00 C ATOM 85 CD PRO A 6 63.956 -1.094 16.723 1.00 1.00 C ATOM 86 HA PRO A 6 61.767 -1.632 14.381 1.00 1.00 H ATOM 87 HB2 PRO A 6 63.576 -3.649 14.617 1.00 1.00 H ATOM 88 HB3 PRO A 6 64.016 -2.045 13.998 1.00 1.00 H ATOM 89 HG2 PRO A 6 64.439 -3.198 16.710 1.00 1.00 H ATOM 90 HG3 PRO A 6 65.517 -2.189 15.731 1.00 1.00 H ATOM 91 HD2 PRO A 6 63.983 -1.208 17.797 1.00 1.00 H ATOM 92 HD3 PRO A 6 64.517 -0.224 16.417 1.00 1.00 H ATOM 93 N LYS A 7 60.492 -3.726 15.067 1.00 1.00 N ATOM 94 CA LYS A 7 59.624 -4.825 15.583 1.00 1.00 C ATOM 95 C LYS A 7 60.147 -6.168 15.069 1.00 1.00 C ATOM 96 O LYS A 7 61.336 -6.362 14.910 1.00 1.00 O ATOM 97 CB LYS A 7 58.190 -4.614 15.090 1.00 1.00 C ATOM 98 CG LYS A 7 57.670 -3.266 15.594 1.00 1.00 C ATOM 99 CD LYS A 7 56.326 -2.957 14.932 1.00 1.00 C ATOM 100 CE LYS A 7 56.564 -2.245 13.599 1.00 1.00 C ATOM 101 NZ LYS A 7 55.255 -1.874 12.993 1.00 1.00 N ATOM 102 H LYS A 7 60.386 -3.413 14.144 1.00 1.00 H ATOM 103 HA LYS A 7 59.636 -4.823 16.663 1.00 1.00 H ATOM 104 HB2 LYS A 7 58.176 -4.625 14.010 1.00 1.00 H ATOM 105 HB3 LYS A 7 57.559 -5.404 15.467 1.00 1.00 H ATOM 106 HG2 LYS A 7 57.544 -3.308 16.666 1.00 1.00 H ATOM 107 HG3 LYS A 7 58.379 -2.491 15.344 1.00 1.00 H ATOM 108 HD2 LYS A 7 55.790 -3.879 14.758 1.00 1.00 H ATOM 109 HD3 LYS A 7 55.744 -2.318 15.579 1.00 1.00 H ATOM 110 HE2 LYS A 7 57.150 -1.353 13.766 1.00 1.00 H ATOM 111 HE3 LYS A 7 57.097 -2.905 12.929 1.00 1.00 H ATOM 112 HZ1 LYS A 7 54.665 -1.399 13.706 1.00 1.00 H ATOM 113 HZ2 LYS A 7 54.772 -2.732 12.658 1.00 1.00 H ATOM 114 HZ3 LYS A 7 55.413 -1.229 12.192 1.00 1.00 H ATOM 115 N ALA A 8 59.270 -7.099 14.807 1.00 1.00 N ATOM 116 CA ALA A 8 59.721 -8.427 14.303 1.00 1.00 C ATOM 117 C ALA A 8 60.431 -8.247 12.960 1.00 1.00 C ATOM 118 O ALA A 8 59.803 -8.118 11.928 1.00 1.00 O ATOM 119 CB ALA A 8 58.510 -9.343 14.122 1.00 1.00 C ATOM 120 H ALA A 8 58.315 -6.925 14.941 1.00 1.00 H ATOM 121 HA ALA A 8 60.404 -8.869 15.015 1.00 1.00 H ATOM 122 HB1 ALA A 8 58.830 -10.284 13.699 1.00 1.00 H ATOM 123 HB2 ALA A 8 57.800 -8.873 13.457 1.00 1.00 H ATOM 124 HB3 ALA A 8 58.044 -9.519 15.081 1.00 1.00 H ATOM 125 N GLU A 9 61.736 -8.238 12.964 1.00 1.00 N ATOM 126 CA GLU A 9 62.486 -8.067 11.687 1.00 1.00 C ATOM 127 C GLU A 9 63.839 -8.774 11.793 1.00 1.00 C ATOM 128 O GLU A 9 64.487 -8.744 12.819 1.00 1.00 O ATOM 129 CB GLU A 9 62.708 -6.576 11.423 1.00 1.00 C ATOM 130 CG GLU A 9 63.226 -6.382 9.997 1.00 1.00 C ATOM 131 CD GLU A 9 62.092 -6.635 9.002 1.00 1.00 C ATOM 132 OE1 GLU A 9 61.257 -5.758 8.850 1.00 1.00 O ATOM 133 OE2 GLU A 9 62.077 -7.701 8.409 1.00 1.00 O ATOM 134 H GLU A 9 62.224 -8.344 13.807 1.00 1.00 H ATOM 135 HA GLU A 9 61.919 -8.496 10.874 1.00 1.00 H ATOM 136 HB2 GLU A 9 61.774 -6.046 11.543 1.00 1.00 H ATOM 137 HB3 GLU A 9 63.434 -6.190 12.123 1.00 1.00 H ATOM 138 HG2 GLU A 9 63.589 -5.371 9.881 1.00 1.00 H ATOM 139 HG3 GLU A 9 64.030 -7.077 9.807 1.00 1.00 H ATOM 140 N CYS A 10 64.268 -9.414 10.739 1.00 1.00 N ATOM 141 CA CYS A 10 65.577 -10.125 10.782 1.00 1.00 C ATOM 142 C CYS A 10 65.976 -10.544 9.365 1.00 1.00 C ATOM 143 O CYS A 10 66.458 -9.748 8.584 1.00 1.00 O ATOM 144 CB CYS A 10 65.454 -11.366 11.668 1.00 1.00 C ATOM 145 SG CYS A 10 63.846 -12.148 11.390 1.00 1.00 S ATOM 146 H CYS A 10 63.729 -9.428 9.921 1.00 1.00 H ATOM 147 HA CYS A 10 66.331 -9.466 11.188 1.00 1.00 H ATOM 148 HB2 CYS A 10 66.241 -12.064 11.423 1.00 1.00 H ATOM 149 HB3 CYS A 10 65.539 -11.077 12.705 1.00 1.00 H ATOM 150 N ARG A 11 65.780 -11.789 9.028 1.00 1.00 N ATOM 151 CA ARG A 11 66.149 -12.258 7.662 1.00 1.00 C ATOM 152 C ARG A 11 65.621 -13.679 7.451 1.00 1.00 C ATOM 153 O ARG A 11 66.303 -14.650 7.714 1.00 1.00 O ATOM 154 CB ARG A 11 67.675 -12.250 7.516 1.00 1.00 C ATOM 155 CG ARG A 11 68.050 -12.302 6.034 1.00 1.00 C ATOM 156 CD ARG A 11 68.112 -10.880 5.472 1.00 1.00 C ATOM 157 NE ARG A 11 69.367 -10.220 5.929 1.00 1.00 N ATOM 158 CZ ARG A 11 69.770 -9.118 5.358 1.00 1.00 C ATOM 159 NH1 ARG A 11 69.073 -8.594 4.387 1.00 1.00 N ATOM 160 NH2 ARG A 11 70.869 -8.540 5.758 1.00 1.00 N ATOM 161 H ARG A 11 65.390 -12.417 9.672 1.00 1.00 H ATOM 162 HA ARG A 11 65.713 -11.599 6.926 1.00 1.00 H ATOM 163 HB2 ARG A 11 68.073 -11.349 7.960 1.00 1.00 H ATOM 164 HB3 ARG A 11 68.087 -13.111 8.022 1.00 1.00 H ATOM 165 HG2 ARG A 11 69.014 -12.776 5.923 1.00 1.00 H ATOM 166 HG3 ARG A 11 67.306 -12.868 5.493 1.00 1.00 H ATOM 167 HD2 ARG A 11 68.098 -10.919 4.393 1.00 1.00 H ATOM 168 HD3 ARG A 11 67.260 -10.317 5.823 1.00 1.00 H ATOM 169 HE ARG A 11 69.890 -10.613 6.659 1.00 1.00 H ATOM 170 HH11 ARG A 11 68.231 -9.037 4.080 1.00 1.00 H ATOM 171 HH12 ARG A 11 69.382 -7.750 3.949 1.00 1.00 H ATOM 172 HH21 ARG A 11 71.402 -8.941 6.503 1.00 1.00 H ATOM 173 HH22 ARG A 11 71.178 -7.695 5.321 1.00 1.00 H ATOM 174 N SER A 12 64.412 -13.809 6.977 1.00 1.00 N ATOM 175 CA SER A 12 63.843 -15.167 6.749 1.00 1.00 C ATOM 176 C SER A 12 62.511 -15.043 6.007 1.00 1.00 C ATOM 177 O SER A 12 62.037 -15.984 5.402 1.00 1.00 O ATOM 178 CB SER A 12 63.614 -15.856 8.095 1.00 1.00 C ATOM 179 OG SER A 12 62.369 -15.434 8.633 1.00 1.00 O ATOM 180 H SER A 12 63.879 -13.013 6.771 1.00 1.00 H ATOM 181 HA SER A 12 64.532 -15.751 6.158 1.00 1.00 H ATOM 182 HB2 SER A 12 63.597 -16.924 7.957 1.00 1.00 H ATOM 183 HB3 SER A 12 64.418 -15.596 8.772 1.00 1.00 H ATOM 184 HG SER A 12 61.745 -16.157 8.541 1.00 1.00 H ATOM 185 N ALA A 13 61.903 -13.889 6.048 1.00 1.00 N ATOM 186 CA ALA A 13 60.602 -13.707 5.345 1.00 1.00 C ATOM 187 C ALA A 13 60.344 -12.214 5.128 1.00 1.00 C ATOM 188 O ALA A 13 60.769 -11.637 4.147 1.00 1.00 O ATOM 189 CB ALA A 13 59.476 -14.301 6.193 1.00 1.00 C ATOM 190 H ALA A 13 62.302 -13.143 6.542 1.00 1.00 H ATOM 191 HA ALA A 13 60.636 -14.209 4.389 1.00 1.00 H ATOM 192 HB1 ALA A 13 58.523 -14.064 5.743 1.00 1.00 H ATOM 193 HB2 ALA A 13 59.517 -13.885 7.189 1.00 1.00 H ATOM 194 HB3 ALA A 13 59.592 -15.373 6.246 1.00 1.00 H ATOM 195 N THR A 14 59.652 -11.585 6.037 1.00 1.00 N ATOM 196 CA THR A 14 59.367 -10.130 5.883 1.00 1.00 C ATOM 197 C THR A 14 58.750 -9.875 4.506 1.00 1.00 C ATOM 198 O THR A 14 59.160 -8.987 3.787 1.00 1.00 O ATOM 199 CB THR A 14 60.672 -9.339 6.014 1.00 1.00 C ATOM 200 OG1 THR A 14 61.432 -9.860 7.095 1.00 1.00 O ATOM 201 CG2 THR A 14 60.354 -7.865 6.274 1.00 1.00 C ATOM 202 H THR A 14 59.318 -12.068 6.822 1.00 1.00 H ATOM 203 HA THR A 14 58.676 -9.816 6.651 1.00 1.00 H ATOM 204 HB THR A 14 61.239 -9.425 5.099 1.00 1.00 H ATOM 205 HG1 THR A 14 61.081 -9.492 7.909 1.00 1.00 H ATOM 206 HG21 THR A 14 61.249 -7.275 6.142 1.00 1.00 H ATOM 207 HG22 THR A 14 59.992 -7.748 7.285 1.00 1.00 H ATOM 208 HG23 THR A 14 59.597 -7.532 5.579 1.00 1.00 H ATOM 209 N ARG A 15 57.765 -10.649 4.135 1.00 1.00 N ATOM 210 CA ARG A 15 57.118 -10.454 2.806 1.00 1.00 C ATOM 211 C ARG A 15 58.181 -10.503 1.705 1.00 1.00 C ATOM 212 O ARG A 15 59.365 -10.454 1.969 1.00 1.00 O ATOM 213 CB ARG A 15 56.410 -9.096 2.776 1.00 1.00 C ATOM 214 CG ARG A 15 55.650 -8.944 1.457 1.00 1.00 C ATOM 215 CD ARG A 15 54.600 -7.840 1.596 1.00 1.00 C ATOM 216 NE ARG A 15 53.460 -8.338 2.416 1.00 1.00 N ATOM 217 CZ ARG A 15 52.312 -7.719 2.381 1.00 1.00 C ATOM 218 NH1 ARG A 15 52.162 -6.664 1.627 1.00 1.00 N ATOM 219 NH2 ARG A 15 51.313 -8.155 3.099 1.00 1.00 N ATOM 220 H ARG A 15 57.451 -11.360 4.732 1.00 1.00 H ATOM 221 HA ARG A 15 56.395 -11.239 2.641 1.00 1.00 H ATOM 222 HB2 ARG A 15 55.717 -9.035 3.602 1.00 1.00 H ATOM 223 HB3 ARG A 15 57.141 -8.307 2.861 1.00 1.00 H ATOM 224 HG2 ARG A 15 56.343 -8.687 0.670 1.00 1.00 H ATOM 225 HG3 ARG A 15 55.159 -9.875 1.215 1.00 1.00 H ATOM 226 HD2 ARG A 15 55.043 -6.981 2.080 1.00 1.00 H ATOM 227 HD3 ARG A 15 54.243 -7.557 0.617 1.00 1.00 H ATOM 228 HE ARG A 15 53.573 -9.130 2.982 1.00 1.00 H ATOM 229 HH11 ARG A 15 52.927 -6.330 1.077 1.00 1.00 H ATOM 230 HH12 ARG A 15 51.282 -6.190 1.600 1.00 1.00 H ATOM 231 HH21 ARG A 15 51.428 -8.964 3.677 1.00 1.00 H ATOM 232 HH22 ARG A 15 50.433 -7.682 3.072 1.00 1.00 H ATOM 233 N VAL A 16 57.762 -10.601 0.470 1.00 1.00 N ATOM 234 CA VAL A 16 58.738 -10.655 -0.660 1.00 1.00 C ATOM 235 C VAL A 16 58.420 -9.537 -1.656 1.00 1.00 C ATOM 236 O VAL A 16 57.309 -9.049 -1.721 1.00 1.00 O ATOM 237 CB VAL A 16 58.625 -12.009 -1.363 1.00 1.00 C ATOM 238 CG1 VAL A 16 59.119 -13.114 -0.427 1.00 1.00 C ATOM 239 CG2 VAL A 16 57.163 -12.270 -1.731 1.00 1.00 C ATOM 240 H VAL A 16 56.800 -10.640 0.284 1.00 1.00 H ATOM 241 HA VAL A 16 59.742 -10.527 -0.284 1.00 1.00 H ATOM 242 HB VAL A 16 59.228 -12.000 -2.259 1.00 1.00 H ATOM 243 HG11 VAL A 16 59.016 -14.072 -0.915 1.00 1.00 H ATOM 244 HG12 VAL A 16 58.532 -13.107 0.479 1.00 1.00 H ATOM 245 HG13 VAL A 16 60.157 -12.943 -0.185 1.00 1.00 H ATOM 246 HG21 VAL A 16 56.806 -11.478 -2.373 1.00 1.00 H ATOM 247 HG22 VAL A 16 56.565 -12.302 -0.832 1.00 1.00 H ATOM 248 HG23 VAL A 16 57.086 -13.215 -2.249 1.00 1.00 H ATOM 249 N MET A 17 59.386 -9.127 -2.433 1.00 1.00 N ATOM 250 CA MET A 17 59.134 -8.040 -3.422 1.00 1.00 C ATOM 251 C MET A 17 60.187 -8.099 -4.531 1.00 1.00 C ATOM 252 O MET A 17 60.415 -7.134 -5.234 1.00 1.00 O ATOM 253 CB MET A 17 59.211 -6.682 -2.718 1.00 1.00 C ATOM 254 CG MET A 17 60.453 -6.638 -1.825 1.00 1.00 C ATOM 255 SD MET A 17 60.131 -7.555 -0.299 1.00 1.00 S ATOM 256 CE MET A 17 61.841 -7.622 0.290 1.00 1.00 C ATOM 257 H MET A 17 60.276 -9.532 -2.365 1.00 1.00 H ATOM 258 HA MET A 17 58.152 -8.166 -3.852 1.00 1.00 H ATOM 259 HB2 MET A 17 59.269 -5.897 -3.458 1.00 1.00 H ATOM 260 HB3 MET A 17 58.328 -6.541 -2.112 1.00 1.00 H ATOM 261 HG2 MET A 17 61.286 -7.085 -2.346 1.00 1.00 H ATOM 262 HG3 MET A 17 60.687 -5.611 -1.586 1.00 1.00 H ATOM 263 HE1 MET A 17 61.904 -8.294 1.135 1.00 1.00 H ATOM 264 HE2 MET A 17 62.158 -6.636 0.594 1.00 1.00 H ATOM 265 HE3 MET A 17 62.481 -7.974 -0.506 1.00 1.00 H ATOM 266 N GLY A 18 60.831 -9.222 -4.694 1.00 1.00 N ATOM 267 CA GLY A 18 61.869 -9.338 -5.759 1.00 1.00 C ATOM 268 C GLY A 18 61.199 -9.654 -7.098 1.00 1.00 C ATOM 269 O GLY A 18 61.856 -9.818 -8.107 1.00 1.00 O ATOM 270 H GLY A 18 60.634 -9.988 -4.116 1.00 1.00 H ATOM 271 HA2 GLY A 18 62.409 -8.406 -5.836 1.00 1.00 H ATOM 272 HA3 GLY A 18 62.555 -10.133 -5.508 1.00 1.00 H ATOM 273 N GLY A 19 59.897 -9.742 -7.117 1.00 1.00 N ATOM 274 CA GLY A 19 59.187 -10.049 -8.393 1.00 1.00 C ATOM 275 C GLY A 19 58.967 -8.756 -9.183 1.00 1.00 C ATOM 276 O GLY A 19 59.515 -8.572 -10.252 1.00 1.00 O ATOM 277 H GLY A 19 59.385 -9.607 -6.293 1.00 1.00 H ATOM 278 HA2 GLY A 19 59.783 -10.734 -8.979 1.00 1.00 H ATOM 279 HA3 GLY A 19 58.231 -10.500 -8.174 1.00 1.00 H ATOM 280 N PRO A 20 58.167 -7.868 -8.657 1.00 1.00 N ATOM 281 CA PRO A 20 57.861 -6.567 -9.314 1.00 1.00 C ATOM 282 C PRO A 20 59.107 -5.915 -9.922 1.00 1.00 C ATOM 283 O PRO A 20 59.018 -5.093 -10.812 1.00 1.00 O ATOM 284 CB PRO A 20 57.308 -5.716 -8.170 1.00 1.00 C ATOM 285 CG PRO A 20 56.691 -6.692 -7.223 1.00 1.00 C ATOM 286 CD PRO A 20 57.463 -8.006 -7.371 1.00 1.00 C ATOM 287 HA PRO A 20 57.101 -6.697 -10.067 1.00 1.00 H ATOM 288 HB2 PRO A 20 58.109 -5.174 -7.685 1.00 1.00 H ATOM 289 HB3 PRO A 20 56.559 -5.032 -8.538 1.00 1.00 H ATOM 290 HG2 PRO A 20 56.774 -6.323 -6.210 1.00 1.00 H ATOM 291 HG3 PRO A 20 55.654 -6.850 -7.476 1.00 1.00 H ATOM 292 HD2 PRO A 20 58.169 -8.122 -6.561 1.00 1.00 H ATOM 293 HD3 PRO A 20 56.783 -8.844 -7.407 1.00 1.00 H ATOM 294 N CYS A 21 60.269 -6.274 -9.447 1.00 1.00 N ATOM 295 CA CYS A 21 61.519 -5.675 -9.995 1.00 1.00 C ATOM 296 C CYS A 21 62.061 -6.561 -11.119 1.00 1.00 C ATOM 297 O CYS A 21 62.192 -7.760 -10.968 1.00 1.00 O ATOM 298 CB CYS A 21 62.563 -5.570 -8.882 1.00 1.00 C ATOM 299 SG CYS A 21 62.085 -4.260 -7.728 1.00 1.00 S ATOM 300 H CYS A 21 60.319 -6.939 -8.728 1.00 1.00 H ATOM 301 HA CYS A 21 61.307 -4.690 -10.383 1.00 1.00 H ATOM 302 HB2 CYS A 21 62.623 -6.510 -8.354 1.00 1.00 H ATOM 303 HB3 CYS A 21 63.526 -5.337 -9.312 1.00 1.00 H ATOM 304 N THR A 22 62.378 -5.980 -12.245 1.00 1.00 N ATOM 305 CA THR A 22 62.913 -6.785 -13.381 1.00 1.00 C ATOM 306 C THR A 22 63.985 -5.971 -14.117 1.00 1.00 C ATOM 307 O THR A 22 63.942 -4.757 -14.134 1.00 1.00 O ATOM 308 CB THR A 22 61.772 -7.120 -14.347 1.00 1.00 C ATOM 309 OG1 THR A 22 60.948 -5.976 -14.518 1.00 1.00 O ATOM 310 CG2 THR A 22 60.940 -8.271 -13.778 1.00 1.00 C ATOM 311 H THR A 22 62.264 -5.011 -12.343 1.00 1.00 H ATOM 312 HA THR A 22 63.346 -7.698 -13.002 1.00 1.00 H ATOM 313 HB THR A 22 62.182 -7.415 -15.301 1.00 1.00 H ATOM 314 HG1 THR A 22 61.381 -5.389 -15.142 1.00 1.00 H ATOM 315 HG21 THR A 22 61.579 -9.123 -13.600 1.00 1.00 H ATOM 316 HG22 THR A 22 60.169 -8.541 -14.484 1.00 1.00 H ATOM 317 HG23 THR A 22 60.485 -7.961 -12.849 1.00 1.00 H ATOM 318 N PRO A 23 64.939 -6.632 -14.725 1.00 1.00 N ATOM 319 CA PRO A 23 66.032 -5.956 -15.475 1.00 1.00 C ATOM 320 C PRO A 23 65.536 -4.728 -16.249 1.00 1.00 C ATOM 321 O PRO A 23 65.184 -4.815 -17.409 1.00 1.00 O ATOM 322 CB PRO A 23 66.519 -7.043 -16.433 1.00 1.00 C ATOM 323 CG PRO A 23 66.263 -8.331 -15.720 1.00 1.00 C ATOM 324 CD PRO A 23 65.081 -8.096 -14.770 1.00 1.00 C ATOM 325 HA PRO A 23 66.831 -5.680 -14.806 1.00 1.00 H ATOM 326 HB2 PRO A 23 65.960 -7.005 -17.358 1.00 1.00 H ATOM 327 HB3 PRO A 23 67.575 -6.928 -16.627 1.00 1.00 H ATOM 328 HG2 PRO A 23 66.017 -9.104 -16.435 1.00 1.00 H ATOM 329 HG3 PRO A 23 67.133 -8.617 -15.150 1.00 1.00 H ATOM 330 HD2 PRO A 23 64.185 -8.554 -15.164 1.00 1.00 H ATOM 331 HD3 PRO A 23 65.304 -8.479 -13.786 1.00 1.00 H ATOM 332 N ARG A 24 65.507 -3.587 -15.612 1.00 1.00 N ATOM 333 CA ARG A 24 65.035 -2.348 -16.301 1.00 1.00 C ATOM 334 C ARG A 24 66.210 -1.381 -16.471 1.00 1.00 C ATOM 335 O ARG A 24 66.105 -0.205 -16.185 1.00 1.00 O ATOM 336 CB ARG A 24 63.945 -1.683 -15.455 1.00 1.00 C ATOM 337 CG ARG A 24 63.169 -0.684 -16.315 1.00 1.00 C ATOM 338 CD ARG A 24 62.007 -0.106 -15.504 1.00 1.00 C ATOM 339 NE ARG A 24 61.088 0.636 -16.412 1.00 1.00 N ATOM 340 CZ ARG A 24 60.313 -0.018 -17.233 1.00 1.00 C ATOM 341 NH1 ARG A 24 60.342 -1.322 -17.259 1.00 1.00 N ATOM 342 NH2 ARG A 24 59.508 0.633 -18.028 1.00 1.00 N ATOM 343 H ARG A 24 65.796 -3.543 -14.676 1.00 1.00 H ATOM 344 HA ARG A 24 64.633 -2.600 -17.272 1.00 1.00 H ATOM 345 HB2 ARG A 24 63.270 -2.439 -15.081 1.00 1.00 H ATOM 346 HB3 ARG A 24 64.399 -1.164 -14.624 1.00 1.00 H ATOM 347 HG2 ARG A 24 63.828 0.116 -16.621 1.00 1.00 H ATOM 348 HG3 ARG A 24 62.780 -1.185 -17.189 1.00 1.00 H ATOM 349 HD2 ARG A 24 61.468 -0.910 -15.025 1.00 1.00 H ATOM 350 HD3 ARG A 24 62.392 0.567 -14.752 1.00 1.00 H ATOM 351 HE ARG A 24 61.066 1.616 -16.392 1.00 1.00 H ATOM 352 HH11 ARG A 24 60.959 -1.820 -16.649 1.00 1.00 H ATOM 353 HH12 ARG A 24 59.748 -1.823 -17.888 1.00 1.00 H ATOM 354 HH21 ARG A 24 59.486 1.632 -18.008 1.00 1.00 H ATOM 355 HH22 ARG A 24 58.914 0.132 -18.657 1.00 1.00 H ATOM 356 N LYS A 25 67.329 -1.868 -16.935 1.00 1.00 N ATOM 357 CA LYS A 25 68.511 -0.978 -17.124 1.00 1.00 C ATOM 358 C LYS A 25 68.502 -0.413 -18.546 1.00 1.00 C ATOM 359 O LYS A 25 67.583 -0.636 -19.308 1.00 1.00 O ATOM 360 CB LYS A 25 69.797 -1.781 -16.904 1.00 1.00 C ATOM 361 CG LYS A 25 69.706 -3.113 -17.651 1.00 1.00 C ATOM 362 CD LYS A 25 69.171 -4.192 -16.708 1.00 1.00 C ATOM 363 CE LYS A 25 70.332 -4.806 -15.923 1.00 1.00 C ATOM 364 NZ LYS A 25 69.794 -5.662 -14.829 1.00 1.00 N ATOM 365 H LYS A 25 67.393 -2.820 -17.160 1.00 1.00 H ATOM 366 HA LYS A 25 68.469 -0.165 -16.413 1.00 1.00 H ATOM 367 HB2 LYS A 25 70.639 -1.213 -17.274 1.00 1.00 H ATOM 368 HB3 LYS A 25 69.927 -1.968 -15.848 1.00 1.00 H ATOM 369 HG2 LYS A 25 69.039 -3.007 -18.494 1.00 1.00 H ATOM 370 HG3 LYS A 25 70.687 -3.397 -18.001 1.00 1.00 H ATOM 371 HD2 LYS A 25 68.464 -3.751 -16.021 1.00 1.00 H ATOM 372 HD3 LYS A 25 68.682 -4.964 -17.284 1.00 1.00 H ATOM 373 HE2 LYS A 25 70.938 -5.406 -16.585 1.00 1.00 H ATOM 374 HE3 LYS A 25 70.936 -4.017 -15.499 1.00 1.00 H ATOM 375 HZ1 LYS A 25 68.866 -5.301 -14.529 1.00 1.00 H ATOM 376 HZ2 LYS A 25 70.450 -5.646 -14.022 1.00 1.00 H ATOM 377 HZ3 LYS A 25 69.689 -6.638 -15.172 1.00 1.00 H ATOM 378 N GLY A 26 69.522 0.316 -18.911 1.00 1.00 N ATOM 379 CA GLY A 26 69.573 0.893 -20.284 1.00 1.00 C ATOM 380 C GLY A 26 70.832 1.749 -20.434 1.00 1.00 C ATOM 381 O GLY A 26 71.606 1.895 -19.508 1.00 1.00 O ATOM 382 H GLY A 26 70.254 0.484 -18.282 1.00 1.00 H ATOM 383 HA2 GLY A 26 69.591 0.092 -21.009 1.00 1.00 H ATOM 384 HA3 GLY A 26 68.702 1.509 -20.449 1.00 1.00 H ATOM 385 N PRO A 27 71.033 2.312 -21.596 1.00 1.00 N ATOM 386 CA PRO A 27 72.217 3.173 -21.884 1.00 1.00 C ATOM 387 C PRO A 27 72.449 4.219 -20.785 1.00 1.00 C ATOM 388 O PRO A 27 71.550 4.544 -20.034 1.00 1.00 O ATOM 389 CB PRO A 27 71.855 3.853 -23.209 1.00 1.00 C ATOM 390 CG PRO A 27 70.896 2.925 -23.878 1.00 1.00 C ATOM 391 CD PRO A 27 70.149 2.187 -22.766 1.00 1.00 C ATOM 392 HA PRO A 27 73.095 2.564 -22.018 1.00 1.00 H ATOM 393 HB2 PRO A 27 71.385 4.810 -23.023 1.00 1.00 H ATOM 394 HB3 PRO A 27 72.735 3.979 -23.821 1.00 1.00 H ATOM 395 HG2 PRO A 27 70.201 3.489 -24.485 1.00 1.00 H ATOM 396 HG3 PRO A 27 71.432 2.215 -24.489 1.00 1.00 H ATOM 397 HD2 PRO A 27 69.194 2.657 -22.576 1.00 1.00 H ATOM 398 HD3 PRO A 27 70.016 1.147 -23.023 1.00 1.00 H ATOM 399 N PRO A 28 73.645 4.745 -20.692 1.00 1.00 N ATOM 400 CA PRO A 28 73.992 5.771 -19.671 1.00 1.00 C ATOM 401 C PRO A 28 72.867 6.791 -19.470 1.00 1.00 C ATOM 402 O PRO A 28 72.178 7.160 -20.400 1.00 1.00 O ATOM 403 CB PRO A 28 75.234 6.442 -20.256 1.00 1.00 C ATOM 404 CG PRO A 28 75.897 5.383 -21.076 1.00 1.00 C ATOM 405 CD PRO A 28 74.798 4.424 -21.550 1.00 1.00 C ATOM 406 HA PRO A 28 74.243 5.299 -18.735 1.00 1.00 H ATOM 407 HB2 PRO A 28 74.948 7.280 -20.879 1.00 1.00 H ATOM 408 HB3 PRO A 28 75.893 6.769 -19.466 1.00 1.00 H ATOM 409 HG2 PRO A 28 76.390 5.833 -21.926 1.00 1.00 H ATOM 410 HG3 PRO A 28 76.613 4.844 -20.475 1.00 1.00 H ATOM 411 HD2 PRO A 28 74.562 4.605 -22.589 1.00 1.00 H ATOM 412 HD3 PRO A 28 75.099 3.399 -21.400 1.00 1.00 H ATOM 413 N LYS A 29 72.676 7.248 -18.263 1.00 1.00 N ATOM 414 CA LYS A 29 71.595 8.241 -18.004 1.00 1.00 C ATOM 415 C LYS A 29 71.955 9.079 -16.776 1.00 1.00 C ATOM 416 O LYS A 29 71.124 9.352 -15.933 1.00 1.00 O ATOM 417 CB LYS A 29 70.278 7.504 -17.751 1.00 1.00 C ATOM 418 CG LYS A 29 70.497 6.410 -16.705 1.00 1.00 C ATOM 419 CD LYS A 29 69.148 5.813 -16.299 1.00 1.00 C ATOM 420 CE LYS A 29 68.606 4.952 -17.441 1.00 1.00 C ATOM 421 NZ LYS A 29 67.532 4.058 -16.922 1.00 1.00 N ATOM 422 H LYS A 29 73.241 6.937 -17.526 1.00 1.00 H ATOM 423 HA LYS A 29 71.486 8.888 -18.863 1.00 1.00 H ATOM 424 HB2 LYS A 29 69.537 8.204 -17.392 1.00 1.00 H ATOM 425 HB3 LYS A 29 69.934 7.056 -18.671 1.00 1.00 H ATOM 426 HG2 LYS A 29 71.124 5.635 -17.121 1.00 1.00 H ATOM 427 HG3 LYS A 29 70.977 6.833 -15.835 1.00 1.00 H ATOM 428 HD2 LYS A 29 69.276 5.204 -15.416 1.00 1.00 H ATOM 429 HD3 LYS A 29 68.450 6.610 -16.089 1.00 1.00 H ATOM 430 HE2 LYS A 29 68.202 5.590 -18.213 1.00 1.00 H ATOM 431 HE3 LYS A 29 69.406 4.352 -17.851 1.00 1.00 H ATOM 432 HZ1 LYS A 29 66.602 4.458 -17.163 1.00 1.00 H ATOM 433 HZ2 LYS A 29 67.618 3.977 -15.889 1.00 1.00 H ATOM 434 HZ3 LYS A 29 67.624 3.117 -17.354 1.00 1.00 H ATOM 435 N CYS A 30 73.189 9.491 -16.669 1.00 1.00 N ATOM 436 CA CYS A 30 73.602 10.311 -15.495 1.00 1.00 C ATOM 437 C CYS A 30 74.842 11.132 -15.858 1.00 1.00 C ATOM 438 O CYS A 30 75.456 10.924 -16.886 1.00 1.00 O ATOM 439 CB CYS A 30 73.924 9.388 -14.317 1.00 1.00 C ATOM 440 SG CYS A 30 73.693 10.288 -12.764 1.00 1.00 S ATOM 441 H CYS A 30 73.844 9.260 -17.360 1.00 1.00 H ATOM 442 HA CYS A 30 72.798 10.977 -15.221 1.00 1.00 H ATOM 443 HB2 CYS A 30 73.264 8.534 -14.340 1.00 1.00 H ATOM 444 HB3 CYS A 30 74.948 9.052 -14.390 1.00 1.00 H ATOM 445 N LYS A 31 75.215 12.064 -15.024 1.00 1.00 N ATOM 446 CA LYS A 31 76.415 12.899 -15.324 1.00 1.00 C ATOM 447 C LYS A 31 77.669 12.196 -14.796 1.00 1.00 C ATOM 448 O LYS A 31 78.781 12.586 -15.093 1.00 1.00 O ATOM 449 CB LYS A 31 76.272 14.279 -14.657 1.00 1.00 C ATOM 450 CG LYS A 31 74.939 14.349 -13.909 1.00 1.00 C ATOM 451 CD LYS A 31 74.774 15.738 -13.289 1.00 1.00 C ATOM 452 CE LYS A 31 73.949 16.622 -14.227 1.00 1.00 C ATOM 453 NZ LYS A 31 74.408 16.421 -15.630 1.00 1.00 N ATOM 454 H LYS A 31 74.705 12.217 -14.201 1.00 1.00 H ATOM 455 HA LYS A 31 76.502 13.025 -16.394 1.00 1.00 H ATOM 456 HB2 LYS A 31 77.085 14.433 -13.962 1.00 1.00 H ATOM 457 HB3 LYS A 31 76.299 15.049 -15.413 1.00 1.00 H ATOM 458 HG2 LYS A 31 74.129 14.163 -14.599 1.00 1.00 H ATOM 459 HG3 LYS A 31 74.925 13.605 -13.127 1.00 1.00 H ATOM 460 HD2 LYS A 31 74.268 15.650 -12.338 1.00 1.00 H ATOM 461 HD3 LYS A 31 75.746 16.184 -13.140 1.00 1.00 H ATOM 462 HE2 LYS A 31 72.905 16.354 -14.148 1.00 1.00 H ATOM 463 HE3 LYS A 31 74.077 17.658 -13.951 1.00 1.00 H ATOM 464 HZ1 LYS A 31 75.311 16.916 -15.774 1.00 1.00 H ATOM 465 HZ2 LYS A 31 73.695 16.801 -16.285 1.00 1.00 H ATOM 466 HZ3 LYS A 31 74.540 15.405 -15.811 1.00 1.00 H ATOM 467 N GLN A 32 77.500 11.164 -14.016 1.00 1.00 N ATOM 468 CA GLN A 32 78.685 10.440 -13.471 1.00 1.00 C ATOM 469 C GLN A 32 78.253 9.054 -12.984 1.00 1.00 C ATOM 470 O GLN A 32 77.232 8.900 -12.343 1.00 1.00 O ATOM 471 CB GLN A 32 79.279 11.242 -12.301 1.00 1.00 C ATOM 472 CG GLN A 32 80.657 11.777 -12.694 1.00 1.00 C ATOM 473 CD GLN A 32 81.630 10.608 -12.862 1.00 1.00 C ATOM 474 OE1 GLN A 32 82.462 10.617 -13.747 1.00 1.00 O ATOM 475 NE2 GLN A 32 81.561 9.595 -12.042 1.00 1.00 N ATOM 476 H GLN A 32 76.595 10.865 -13.788 1.00 1.00 H ATOM 477 HA GLN A 32 79.425 10.330 -14.250 1.00 1.00 H ATOM 478 HB2 GLN A 32 78.624 12.068 -12.066 1.00 1.00 H ATOM 479 HB3 GLN A 32 79.375 10.605 -11.434 1.00 1.00 H ATOM 480 HG2 GLN A 32 80.580 12.319 -13.626 1.00 1.00 H ATOM 481 HG3 GLN A 32 81.021 12.438 -11.922 1.00 1.00 H ATOM 482 HE21 GLN A 32 80.890 9.587 -11.328 1.00 1.00 H ATOM 483 HE22 GLN A 32 82.180 8.842 -12.141 1.00 1.00 H ATOM 484 N ARG A 33 79.023 8.044 -13.284 1.00 1.00 N ATOM 485 CA ARG A 33 78.662 6.671 -12.841 1.00 1.00 C ATOM 486 C ARG A 33 79.908 5.783 -12.886 1.00 1.00 C ATOM 487 O ARG A 33 79.931 4.698 -12.339 1.00 1.00 O ATOM 488 CB ARG A 33 77.589 6.101 -13.774 1.00 1.00 C ATOM 489 CG ARG A 33 76.934 4.883 -13.121 1.00 1.00 C ATOM 490 CD ARG A 33 75.742 5.336 -12.275 1.00 1.00 C ATOM 491 NE ARG A 33 75.219 4.179 -11.495 1.00 1.00 N ATOM 492 CZ ARG A 33 74.598 3.207 -12.106 1.00 1.00 C ATOM 493 NH1 ARG A 33 74.435 3.249 -13.400 1.00 1.00 N ATOM 494 NH2 ARG A 33 74.139 2.194 -11.423 1.00 1.00 N ATOM 495 H ARG A 33 79.841 8.190 -13.801 1.00 1.00 H ATOM 496 HA ARG A 33 78.281 6.707 -11.831 1.00 1.00 H ATOM 497 HB2 ARG A 33 76.841 6.858 -13.965 1.00 1.00 H ATOM 498 HB3 ARG A 33 78.046 5.807 -14.708 1.00 1.00 H ATOM 499 HG2 ARG A 33 76.594 4.203 -13.888 1.00 1.00 H ATOM 500 HG3 ARG A 33 77.652 4.383 -12.489 1.00 1.00 H ATOM 501 HD2 ARG A 33 76.058 6.114 -11.596 1.00 1.00 H ATOM 502 HD3 ARG A 33 74.965 5.715 -12.921 1.00 1.00 H ATOM 503 HE ARG A 33 75.341 4.148 -10.523 1.00 1.00 H ATOM 504 HH11 ARG A 33 74.787 4.025 -13.923 1.00 1.00 H ATOM 505 HH12 ARG A 33 73.959 2.504 -13.868 1.00 1.00 H ATOM 506 HH21 ARG A 33 74.264 2.163 -10.431 1.00 1.00 H ATOM 507 HH22 ARG A 33 73.663 1.450 -11.891 1.00 1.00 H ATOM 508 N GLN A 34 80.949 6.237 -13.533 1.00 1.00 N ATOM 509 CA GLN A 34 82.197 5.424 -13.615 1.00 1.00 C ATOM 510 C GLN A 34 83.413 6.347 -13.505 1.00 1.00 C ATOM 511 O GLN A 34 83.474 7.209 -12.652 1.00 1.00 O ATOM 512 CB GLN A 34 82.234 4.682 -14.956 1.00 1.00 C ATOM 513 CG GLN A 34 83.196 3.497 -14.859 1.00 1.00 C ATOM 514 CD GLN A 34 82.563 2.392 -14.011 1.00 1.00 C ATOM 515 OE1 GLN A 34 81.559 1.821 -14.387 1.00 1.00 O ATOM 516 NE2 GLN A 34 83.112 2.065 -12.873 1.00 1.00 N ATOM 517 H GLN A 34 80.910 7.116 -13.965 1.00 1.00 H ATOM 518 HA GLN A 34 82.217 4.707 -12.806 1.00 1.00 H ATOM 519 HB2 GLN A 34 81.243 4.325 -15.195 1.00 1.00 H ATOM 520 HB3 GLN A 34 82.570 5.355 -15.732 1.00 1.00 H ATOM 521 HG2 GLN A 34 83.401 3.118 -15.850 1.00 1.00 H ATOM 522 HG3 GLN A 34 84.119 3.818 -14.398 1.00 1.00 H ATOM 523 HE21 GLN A 34 83.922 2.525 -12.569 1.00 1.00 H ATOM 524 HE22 GLN A 34 82.714 1.359 -12.322 1.00 1.00 H ATOM 525 N THR A 35 84.382 6.174 -14.362 1.00 1.00 N ATOM 526 CA THR A 35 85.593 7.041 -14.306 1.00 1.00 C ATOM 527 C THR A 35 86.097 7.122 -12.863 1.00 1.00 C ATOM 528 O THR A 35 86.744 8.075 -12.476 1.00 1.00 O ATOM 529 CB THR A 35 85.239 8.445 -14.804 1.00 1.00 C ATOM 530 OG1 THR A 35 84.369 9.071 -13.871 1.00 1.00 O ATOM 531 CG2 THR A 35 84.547 8.347 -16.165 1.00 1.00 C ATOM 532 H THR A 35 84.313 5.473 -15.043 1.00 1.00 H ATOM 533 HA THR A 35 86.365 6.621 -14.934 1.00 1.00 H ATOM 534 HB THR A 35 86.141 9.030 -14.905 1.00 1.00 H ATOM 535 HG1 THR A 35 84.902 9.401 -13.145 1.00 1.00 H ATOM 536 HG21 THR A 35 84.238 9.331 -16.483 1.00 1.00 H ATOM 537 HG22 THR A 35 83.681 7.707 -16.082 1.00 1.00 H ATOM 538 HG23 THR A 35 85.233 7.933 -16.889 1.00 1.00 H ATOM 539 N ARG A 36 85.805 6.127 -12.066 1.00 1.00 N ATOM 540 CA ARG A 36 86.264 6.137 -10.644 1.00 1.00 C ATOM 541 C ARG A 36 87.083 4.874 -10.368 1.00 1.00 C ATOM 542 O ARG A 36 87.767 4.771 -9.369 1.00 1.00 O ATOM 543 CB ARG A 36 85.045 6.175 -9.717 1.00 1.00 C ATOM 544 CG ARG A 36 84.320 4.829 -9.767 1.00 1.00 C ATOM 545 CD ARG A 36 82.863 5.017 -9.341 1.00 1.00 C ATOM 546 NE ARG A 36 82.754 6.211 -8.457 1.00 1.00 N ATOM 547 CZ ARG A 36 83.208 6.162 -7.234 1.00 1.00 C ATOM 548 NH1 ARG A 36 83.758 5.066 -6.786 1.00 1.00 N ATOM 549 NH2 ARG A 36 83.113 7.208 -6.460 1.00 1.00 N ATOM 550 H ARG A 36 85.282 5.371 -12.403 1.00 1.00 H ATOM 551 HA ARG A 36 86.878 7.008 -10.465 1.00 1.00 H ATOM 552 HB2 ARG A 36 85.370 6.375 -8.706 1.00 1.00 H ATOM 553 HB3 ARG A 36 84.374 6.957 -10.040 1.00 1.00 H ATOM 554 HG2 ARG A 36 84.354 4.439 -10.774 1.00 1.00 H ATOM 555 HG3 ARG A 36 84.802 4.135 -9.095 1.00 1.00 H ATOM 556 HD2 ARG A 36 82.247 5.161 -10.217 1.00 1.00 H ATOM 557 HD3 ARG A 36 82.528 4.141 -8.806 1.00 1.00 H ATOM 558 HE ARG A 36 82.342 7.034 -8.793 1.00 1.00 H ATOM 559 HH11 ARG A 36 83.830 4.265 -7.380 1.00 1.00 H ATOM 560 HH12 ARG A 36 84.106 5.028 -5.850 1.00 1.00 H ATOM 561 HH21 ARG A 36 82.692 8.048 -6.803 1.00 1.00 H ATOM 562 HH22 ARG A 36 83.461 7.170 -5.523 1.00 1.00 H ATOM 563 N GLN A 37 87.019 3.912 -11.248 1.00 1.00 N ATOM 564 CA GLN A 37 87.793 2.656 -11.039 1.00 1.00 C ATOM 565 C GLN A 37 87.519 2.113 -9.635 1.00 1.00 C ATOM 566 O GLN A 37 88.274 2.343 -8.711 1.00 1.00 O ATOM 567 CB GLN A 37 89.287 2.950 -11.193 1.00 1.00 C ATOM 568 CG GLN A 37 89.558 3.494 -12.597 1.00 1.00 C ATOM 569 CD GLN A 37 91.004 3.987 -12.684 1.00 1.00 C ATOM 570 OE1 GLN A 37 91.707 4.019 -11.694 1.00 1.00 O ATOM 571 NE2 GLN A 37 91.480 4.374 -13.835 1.00 1.00 N ATOM 572 H GLN A 37 86.462 4.016 -12.047 1.00 1.00 H ATOM 573 HA GLN A 37 87.494 1.923 -11.773 1.00 1.00 H ATOM 574 HB2 GLN A 37 89.587 3.683 -10.458 1.00 1.00 H ATOM 575 HB3 GLN A 37 89.850 2.041 -11.047 1.00 1.00 H ATOM 576 HG2 GLN A 37 89.399 2.710 -13.323 1.00 1.00 H ATOM 577 HG3 GLN A 37 88.887 4.315 -12.801 1.00 1.00 H ATOM 578 HE21 GLN A 37 90.913 4.348 -14.634 1.00 1.00 H ATOM 579 HE22 GLN A 37 92.405 4.691 -13.901 1.00 1.00 H ATOM 580 N CYS A 38 86.442 1.391 -9.471 1.00 1.00 N ATOM 581 CA CYS A 38 86.112 0.829 -8.130 1.00 1.00 C ATOM 582 C CYS A 38 86.563 -0.632 -8.065 1.00 1.00 C ATOM 583 O CYS A 38 85.835 -1.497 -7.620 1.00 1.00 O ATOM 584 CB CYS A 38 84.601 0.906 -7.905 1.00 1.00 C ATOM 585 SG CYS A 38 84.202 0.263 -6.261 1.00 1.00 S ATOM 586 H CYS A 38 85.850 1.220 -10.232 1.00 1.00 H ATOM 587 HA CYS A 38 86.620 1.397 -7.364 1.00 1.00 H ATOM 588 HB2 CYS A 38 84.279 1.935 -7.978 1.00 1.00 H ATOM 589 HB3 CYS A 38 84.095 0.317 -8.655 1.00 1.00 H ATOM 590 N LYS A 39 87.757 -0.914 -8.507 1.00 1.00 N ATOM 591 CA LYS A 39 88.251 -2.319 -8.472 1.00 1.00 C ATOM 592 C LYS A 39 88.349 -2.794 -7.019 1.00 1.00 C ATOM 593 O LYS A 39 87.496 -2.504 -6.204 1.00 1.00 O ATOM 594 CB LYS A 39 89.630 -2.392 -9.135 1.00 1.00 C ATOM 595 CG LYS A 39 90.593 -1.442 -8.421 1.00 1.00 C ATOM 596 CD LYS A 39 91.793 -1.155 -9.325 1.00 1.00 C ATOM 597 CE LYS A 39 92.462 -2.474 -9.720 1.00 1.00 C ATOM 598 NZ LYS A 39 93.802 -2.194 -10.308 1.00 1.00 N ATOM 599 H LYS A 39 88.329 -0.203 -8.863 1.00 1.00 H ATOM 600 HA LYS A 39 87.562 -2.954 -9.010 1.00 1.00 H ATOM 601 HB2 LYS A 39 90.006 -3.403 -9.073 1.00 1.00 H ATOM 602 HB3 LYS A 39 89.545 -2.104 -10.172 1.00 1.00 H ATOM 603 HG2 LYS A 39 90.083 -0.517 -8.194 1.00 1.00 H ATOM 604 HG3 LYS A 39 90.936 -1.899 -7.504 1.00 1.00 H ATOM 605 HD2 LYS A 39 91.459 -0.640 -10.214 1.00 1.00 H ATOM 606 HD3 LYS A 39 92.504 -0.538 -8.796 1.00 1.00 H ATOM 607 HE2 LYS A 39 92.576 -3.096 -8.845 1.00 1.00 H ATOM 608 HE3 LYS A 39 91.849 -2.985 -10.448 1.00 1.00 H ATOM 609 HZ1 LYS A 39 94.315 -1.523 -9.701 1.00 1.00 H ATOM 610 HZ2 LYS A 39 93.685 -1.785 -11.258 1.00 1.00 H ATOM 611 HZ3 LYS A 39 94.343 -3.080 -10.376 1.00 1.00 H ATOM 612 N SER A 40 89.378 -3.525 -6.690 1.00 1.00 N ATOM 613 CA SER A 40 89.525 -4.022 -5.292 1.00 1.00 C ATOM 614 C SER A 40 89.887 -2.860 -4.365 1.00 1.00 C ATOM 615 O SER A 40 90.730 -2.989 -3.500 1.00 1.00 O ATOM 616 CB SER A 40 90.631 -5.076 -5.240 1.00 1.00 C ATOM 617 OG SER A 40 90.232 -6.212 -5.994 1.00 1.00 O ATOM 618 H SER A 40 90.054 -3.752 -7.362 1.00 1.00 H ATOM 619 HA SER A 40 88.594 -4.463 -4.969 1.00 1.00 H ATOM 620 HB2 SER A 40 91.536 -4.671 -5.661 1.00 1.00 H ATOM 621 HB3 SER A 40 90.809 -5.358 -4.211 1.00 1.00 H ATOM 622 HG SER A 40 89.409 -5.999 -6.439 1.00 1.00 H ATOM 623 N LYS A 41 89.257 -1.728 -4.534 1.00 1.00 N ATOM 624 CA LYS A 41 89.564 -0.559 -3.657 1.00 1.00 C ATOM 625 C LYS A 41 89.665 -1.031 -2.197 1.00 1.00 C ATOM 626 O LYS A 41 88.667 -1.343 -1.579 1.00 1.00 O ATOM 627 CB LYS A 41 88.434 0.475 -3.783 1.00 1.00 C ATOM 628 CG LYS A 41 88.894 1.629 -4.677 1.00 1.00 C ATOM 629 CD LYS A 41 87.800 2.697 -4.736 1.00 1.00 C ATOM 630 CE LYS A 41 88.345 3.950 -5.423 1.00 1.00 C ATOM 631 NZ LYS A 41 89.208 4.703 -4.469 1.00 1.00 N ATOM 632 H LYS A 41 88.578 -1.647 -5.236 1.00 1.00 H ATOM 633 HA LYS A 41 90.496 -0.115 -3.967 1.00 1.00 H ATOM 634 HB2 LYS A 41 87.565 0.004 -4.219 1.00 1.00 H ATOM 635 HB3 LYS A 41 88.180 0.858 -2.805 1.00 1.00 H ATOM 636 HG2 LYS A 41 89.797 2.059 -4.271 1.00 1.00 H ATOM 637 HG3 LYS A 41 89.086 1.258 -5.673 1.00 1.00 H ATOM 638 HD2 LYS A 41 86.956 2.317 -5.294 1.00 1.00 H ATOM 639 HD3 LYS A 41 87.486 2.946 -3.733 1.00 1.00 H ATOM 640 HE2 LYS A 41 88.928 3.662 -6.285 1.00 1.00 H ATOM 641 HE3 LYS A 41 87.523 4.576 -5.736 1.00 1.00 H ATOM 642 HZ1 LYS A 41 88.610 5.198 -3.777 1.00 1.00 H ATOM 643 HZ2 LYS A 41 89.779 5.397 -4.994 1.00 1.00 H ATOM 644 HZ3 LYS A 41 89.836 4.041 -3.972 1.00 1.00 H ATOM 645 N PRO A 42 90.856 -1.086 -1.644 1.00 1.00 N ATOM 646 CA PRO A 42 91.059 -1.531 -0.238 1.00 1.00 C ATOM 647 C PRO A 42 90.750 -0.415 0.772 1.00 1.00 C ATOM 648 O PRO A 42 90.719 0.749 0.427 1.00 1.00 O ATOM 649 CB PRO A 42 92.539 -1.915 -0.193 1.00 1.00 C ATOM 650 CG PRO A 42 93.196 -1.086 -1.249 1.00 1.00 C ATOM 651 CD PRO A 42 92.129 -0.738 -2.294 1.00 1.00 C ATOM 652 HA PRO A 42 90.454 -2.399 -0.034 1.00 1.00 H ATOM 653 HB2 PRO A 42 92.956 -1.691 0.780 1.00 1.00 H ATOM 654 HB3 PRO A 42 92.660 -2.964 -0.418 1.00 1.00 H ATOM 655 HG2 PRO A 42 93.593 -0.181 -0.810 1.00 1.00 H ATOM 656 HG3 PRO A 42 93.990 -1.647 -1.718 1.00 1.00 H ATOM 657 HD2 PRO A 42 92.161 0.317 -2.528 1.00 1.00 H ATOM 658 HD3 PRO A 42 92.265 -1.330 -3.186 1.00 1.00 H ATOM 659 N PRO A 43 90.518 -0.773 2.009 1.00 1.00 N ATOM 660 CA PRO A 43 90.199 0.209 3.089 1.00 1.00 C ATOM 661 C PRO A 43 91.423 1.026 3.520 1.00 1.00 C ATOM 662 O PRO A 43 92.545 0.561 3.463 1.00 1.00 O ATOM 663 CB PRO A 43 89.708 -0.671 4.242 1.00 1.00 C ATOM 664 CG PRO A 43 90.369 -1.992 4.029 1.00 1.00 C ATOM 665 CD PRO A 43 90.538 -2.155 2.517 1.00 1.00 C ATOM 666 HA PRO A 43 89.405 0.865 2.774 1.00 1.00 H ATOM 667 HB2 PRO A 43 90.001 -0.246 5.193 1.00 1.00 H ATOM 668 HB3 PRO A 43 88.636 -0.787 4.196 1.00 1.00 H ATOM 669 HG2 PRO A 43 91.333 -2.005 4.517 1.00 1.00 H ATOM 670 HG3 PRO A 43 89.746 -2.786 4.412 1.00 1.00 H ATOM 671 HD2 PRO A 43 91.481 -2.632 2.291 1.00 1.00 H ATOM 672 HD3 PRO A 43 89.715 -2.717 2.100 1.00 1.00 H ATOM 673 N LYS A 44 91.211 2.240 3.956 1.00 1.00 N ATOM 674 CA LYS A 44 92.352 3.095 4.397 1.00 1.00 C ATOM 675 C LYS A 44 93.510 2.965 3.407 1.00 1.00 C ATOM 676 O LYS A 44 94.527 2.372 3.702 1.00 1.00 O ATOM 677 CB LYS A 44 92.821 2.649 5.781 1.00 1.00 C ATOM 678 CG LYS A 44 91.693 2.853 6.795 1.00 1.00 C ATOM 679 CD LYS A 44 92.259 2.761 8.213 1.00 1.00 C ATOM 680 CE LYS A 44 91.128 2.947 9.227 1.00 1.00 C ATOM 681 NZ LYS A 44 91.707 3.226 10.571 1.00 1.00 N ATOM 682 H LYS A 44 90.296 2.590 3.995 1.00 1.00 H ATOM 683 HA LYS A 44 92.032 4.125 4.442 1.00 1.00 H ATOM 684 HB2 LYS A 44 93.095 1.604 5.749 1.00 1.00 H ATOM 685 HB3 LYS A 44 93.677 3.237 6.074 1.00 1.00 H ATOM 686 HG2 LYS A 44 91.247 3.825 6.646 1.00 1.00 H ATOM 687 HG3 LYS A 44 90.943 2.088 6.658 1.00 1.00 H ATOM 688 HD2 LYS A 44 92.716 1.793 8.356 1.00 1.00 H ATOM 689 HD3 LYS A 44 92.999 3.534 8.357 1.00 1.00 H ATOM 690 HE2 LYS A 44 90.506 3.776 8.924 1.00 1.00 H ATOM 691 HE3 LYS A 44 90.532 2.047 9.271 1.00 1.00 H ATOM 692 HZ1 LYS A 44 92.717 3.454 10.474 1.00 1.00 H ATOM 693 HZ2 LYS A 44 91.596 2.388 11.177 1.00 1.00 H ATOM 694 HZ3 LYS A 44 91.213 4.034 11.001 1.00 1.00 H ATOM 695 N LYS A 45 93.360 3.518 2.236 1.00 1.00 N ATOM 696 CA LYS A 45 94.448 3.432 1.220 1.00 1.00 C ATOM 697 C LYS A 45 93.998 4.145 -0.058 1.00 1.00 C ATOM 698 O LYS A 45 94.597 5.112 -0.484 1.00 1.00 O ATOM 699 CB LYS A 45 94.741 1.957 0.914 1.00 1.00 C ATOM 700 CG LYS A 45 95.602 1.855 -0.347 1.00 1.00 C ATOM 701 CD LYS A 45 96.828 2.758 -0.203 1.00 1.00 C ATOM 702 CE LYS A 45 97.888 2.347 -1.227 1.00 1.00 C ATOM 703 NZ LYS A 45 97.364 2.578 -2.603 1.00 1.00 N ATOM 704 H LYS A 45 92.531 3.993 2.025 1.00 1.00 H ATOM 705 HA LYS A 45 95.339 3.906 1.604 1.00 1.00 H ATOM 706 HB2 LYS A 45 95.265 1.515 1.748 1.00 1.00 H ATOM 707 HB3 LYS A 45 93.811 1.434 0.758 1.00 1.00 H ATOM 708 HG2 LYS A 45 95.920 0.831 -0.482 1.00 1.00 H ATOM 709 HG3 LYS A 45 95.024 2.169 -1.204 1.00 1.00 H ATOM 710 HD2 LYS A 45 96.540 3.785 -0.373 1.00 1.00 H ATOM 711 HD3 LYS A 45 97.235 2.657 0.792 1.00 1.00 H ATOM 712 HE2 LYS A 45 98.780 2.937 -1.078 1.00 1.00 H ATOM 713 HE3 LYS A 45 98.123 1.300 -1.103 1.00 1.00 H ATOM 714 HZ1 LYS A 45 96.875 1.724 -2.937 1.00 1.00 H ATOM 715 HZ2 LYS A 45 98.155 2.797 -3.242 1.00 1.00 H ATOM 716 HZ3 LYS A 45 96.696 3.375 -2.591 1.00 1.00 H ATOM 717 N GLY A 46 92.946 3.675 -0.671 1.00 1.00 N ATOM 718 CA GLY A 46 92.459 4.327 -1.919 1.00 1.00 C ATOM 719 C GLY A 46 91.753 5.636 -1.567 1.00 1.00 C ATOM 720 O GLY A 46 90.825 6.052 -2.232 1.00 1.00 O ATOM 721 H GLY A 46 92.476 2.894 -0.311 1.00 1.00 H ATOM 722 HA2 GLY A 46 93.298 4.531 -2.569 1.00 1.00 H ATOM 723 HA3 GLY A 46 91.764 3.671 -2.421 1.00 1.00 H ATOM 724 N VAL A 47 92.184 6.289 -0.523 1.00 1.00 N ATOM 725 CA VAL A 47 91.538 7.571 -0.127 1.00 1.00 C ATOM 726 C VAL A 47 91.474 8.505 -1.337 1.00 1.00 C ATOM 727 O VAL A 47 92.336 8.488 -2.194 1.00 1.00 O ATOM 728 CB VAL A 47 92.353 8.233 0.984 1.00 1.00 C ATOM 729 CG1 VAL A 47 92.112 7.497 2.303 1.00 1.00 C ATOM 730 CG2 VAL A 47 93.840 8.170 0.631 1.00 1.00 C ATOM 731 H VAL A 47 92.933 5.936 0.001 1.00 1.00 H ATOM 732 HA VAL A 47 90.537 7.375 0.228 1.00 1.00 H ATOM 733 HB VAL A 47 92.049 9.264 1.087 1.00 1.00 H ATOM 734 HG11 VAL A 47 91.054 7.481 2.518 1.00 1.00 H ATOM 735 HG12 VAL A 47 92.634 8.005 3.100 1.00 1.00 H ATOM 736 HG13 VAL A 47 92.478 6.484 2.222 1.00 1.00 H ATOM 737 HG21 VAL A 47 93.984 8.510 -0.384 1.00 1.00 H ATOM 738 HG22 VAL A 47 94.189 7.151 0.722 1.00 1.00 H ATOM 739 HG23 VAL A 47 94.398 8.803 1.305 1.00 1.00 H ATOM 740 N GLN A 48 90.460 9.322 -1.412 1.00 1.00 N ATOM 741 CA GLN A 48 90.337 10.260 -2.563 1.00 1.00 C ATOM 742 C GLN A 48 89.544 11.492 -2.125 1.00 1.00 C ATOM 743 O GLN A 48 88.993 12.210 -2.935 1.00 1.00 O ATOM 744 CB GLN A 48 89.608 9.560 -3.716 1.00 1.00 C ATOM 745 CG GLN A 48 89.965 10.245 -5.037 1.00 1.00 C ATOM 746 CD GLN A 48 89.225 9.556 -6.185 1.00 1.00 C ATOM 747 OE1 GLN A 48 89.806 9.273 -7.214 1.00 1.00 O ATOM 748 NE2 GLN A 48 87.958 9.272 -6.053 1.00 1.00 N ATOM 749 H GLN A 48 89.777 9.319 -0.709 1.00 1.00 H ATOM 750 HA GLN A 48 91.323 10.562 -2.888 1.00 1.00 H ATOM 751 HB2 GLN A 48 89.909 8.523 -3.754 1.00 1.00 H ATOM 752 HB3 GLN A 48 88.541 9.620 -3.558 1.00 1.00 H ATOM 753 HG2 GLN A 48 89.675 11.284 -4.993 1.00 1.00 H ATOM 754 HG3 GLN A 48 91.029 10.174 -5.203 1.00 1.00 H ATOM 755 HE21 GLN A 48 87.490 9.500 -5.223 1.00 1.00 H ATOM 756 HE22 GLN A 48 87.476 8.831 -6.783 1.00 1.00 H ATOM 757 N GLY A 49 89.478 11.739 -0.844 1.00 1.00 N ATOM 758 CA GLY A 49 88.718 12.921 -0.350 1.00 1.00 C ATOM 759 C GLY A 49 87.242 12.550 -0.203 1.00 1.00 C ATOM 760 O GLY A 49 86.686 11.841 -1.019 1.00 1.00 O ATOM 761 H GLY A 49 89.928 11.145 -0.208 1.00 1.00 H ATOM 762 HA2 GLY A 49 89.112 13.227 0.608 1.00 1.00 H ATOM 763 HA3 GLY A 49 88.813 13.732 -1.056 1.00 1.00 H ATOM 764 N CYS A 50 86.601 13.022 0.830 1.00 1.00 N ATOM 765 CA CYS A 50 85.162 12.696 1.029 1.00 1.00 C ATOM 766 C CYS A 50 84.552 13.683 2.026 1.00 1.00 C ATOM 767 O CYS A 50 85.213 14.154 2.931 1.00 1.00 O ATOM 768 CB CYS A 50 85.031 11.271 1.574 1.00 1.00 C ATOM 769 SG CYS A 50 85.019 10.097 0.196 1.00 1.00 S ATOM 770 H CYS A 50 87.067 13.592 1.477 1.00 1.00 H ATOM 771 HA CYS A 50 84.642 12.770 0.086 1.00 1.00 H ATOM 772 HB2 CYS A 50 85.867 11.056 2.223 1.00 1.00 H ATOM 773 HB3 CYS A 50 84.110 11.181 2.132 1.00 1.00 H ATOM 774 N GLY A 51 83.297 13.998 1.869 1.00 1.00 N ATOM 775 CA GLY A 51 82.644 14.953 2.809 1.00 1.00 C ATOM 776 C GLY A 51 83.009 14.583 4.247 1.00 1.00 C ATOM 777 O GLY A 51 83.462 15.409 5.014 1.00 1.00 O ATOM 778 H GLY A 51 82.784 13.605 1.133 1.00 1.00 H ATOM 779 HA2 GLY A 51 82.984 15.956 2.596 1.00 1.00 H ATOM 780 HA3 GLY A 51 81.572 14.902 2.689 1.00 1.00 H ATOM 781 N ASP A 52 82.817 13.345 4.616 1.00 1.00 N ATOM 782 CA ASP A 52 83.155 12.915 6.003 1.00 1.00 C ATOM 783 C ASP A 52 82.384 13.772 7.009 1.00 1.00 C ATOM 784 O ASP A 52 81.971 14.875 6.711 1.00 1.00 O ATOM 785 CB ASP A 52 84.657 13.081 6.239 1.00 1.00 C ATOM 786 CG ASP A 52 85.061 12.328 7.508 1.00 1.00 C ATOM 787 OD1 ASP A 52 84.631 12.732 8.575 1.00 1.00 O ATOM 788 OD2 ASP A 52 85.794 11.360 7.390 1.00 1.00 O ATOM 789 H ASP A 52 82.453 12.696 3.978 1.00 1.00 H ATOM 790 HA ASP A 52 82.884 11.878 6.133 1.00 1.00 H ATOM 791 HB2 ASP A 52 85.200 12.682 5.394 1.00 1.00 H ATOM 792 HB3 ASP A 52 84.891 14.129 6.355 1.00 1.00 H ATOM 793 N ASP A 53 82.184 13.272 8.198 1.00 1.00 N ATOM 794 CA ASP A 53 81.440 14.056 9.225 1.00 1.00 C ATOM 795 C ASP A 53 79.990 14.253 8.771 1.00 1.00 C ATOM 796 O ASP A 53 79.094 14.404 9.578 1.00 1.00 O ATOM 797 CB ASP A 53 82.112 15.421 9.412 1.00 1.00 C ATOM 798 CG ASP A 53 81.775 15.971 10.799 1.00 1.00 C ATOM 799 OD1 ASP A 53 82.389 15.528 11.756 1.00 1.00 O ATOM 800 OD2 ASP A 53 80.908 16.825 10.882 1.00 1.00 O ATOM 801 H ASP A 53 82.525 12.379 8.416 1.00 1.00 H ATOM 802 HA ASP A 53 81.452 13.518 10.162 1.00 1.00 H ATOM 803 HB2 ASP A 53 83.182 15.310 9.318 1.00 1.00 H ATOM 804 HB3 ASP A 53 81.755 16.108 8.658 1.00 1.00 H ATOM 805 N ILE A 54 79.751 14.254 7.487 1.00 1.00 N ATOM 806 CA ILE A 54 78.362 14.444 6.984 1.00 1.00 C ATOM 807 C ILE A 54 78.200 13.708 5.649 1.00 1.00 C ATOM 808 O ILE A 54 78.250 14.308 4.594 1.00 1.00 O ATOM 809 CB ILE A 54 78.099 15.939 6.775 1.00 1.00 C ATOM 810 CG1 ILE A 54 79.343 16.595 6.171 1.00 1.00 C ATOM 811 CG2 ILE A 54 77.780 16.595 8.120 1.00 1.00 C ATOM 812 CD1 ILE A 54 78.993 18.001 5.683 1.00 1.00 C ATOM 813 H ILE A 54 80.486 14.132 6.853 1.00 1.00 H ATOM 814 HA ILE A 54 77.658 14.051 7.702 1.00 1.00 H ATOM 815 HB ILE A 54 77.261 16.066 6.105 1.00 1.00 H ATOM 816 HG12 ILE A 54 80.117 16.656 6.922 1.00 1.00 H ATOM 817 HG13 ILE A 54 79.694 16.003 5.339 1.00 1.00 H ATOM 818 HG21 ILE A 54 76.960 16.072 8.590 1.00 1.00 H ATOM 819 HG22 ILE A 54 77.506 17.627 7.961 1.00 1.00 H ATOM 820 HG23 ILE A 54 78.650 16.548 8.758 1.00 1.00 H ATOM 821 HD11 ILE A 54 78.743 18.625 6.528 1.00 1.00 H ATOM 822 HD12 ILE A 54 78.148 17.950 5.012 1.00 1.00 H ATOM 823 HD13 ILE A 54 79.840 18.423 5.162 1.00 1.00 H ATOM 824 N PRO A 55 78.009 12.415 5.696 1.00 1.00 N ATOM 825 CA PRO A 55 77.837 11.585 4.472 1.00 1.00 C ATOM 826 C PRO A 55 76.417 11.683 3.907 1.00 1.00 C ATOM 827 O PRO A 55 75.477 11.153 4.466 1.00 1.00 O ATOM 828 CB PRO A 55 78.132 10.166 4.962 1.00 1.00 C ATOM 829 CG PRO A 55 77.757 10.167 6.408 1.00 1.00 C ATOM 830 CD PRO A 55 77.938 11.600 6.920 1.00 1.00 C ATOM 831 HA PRO A 55 78.559 11.867 3.723 1.00 1.00 H ATOM 832 HB2 PRO A 55 77.537 9.447 4.413 1.00 1.00 H ATOM 833 HB3 PRO A 55 79.183 9.943 4.854 1.00 1.00 H ATOM 834 HG2 PRO A 55 76.726 9.859 6.520 1.00 1.00 H ATOM 835 HG3 PRO A 55 78.404 9.501 6.959 1.00 1.00 H ATOM 836 HD2 PRO A 55 77.092 11.894 7.525 1.00 1.00 H ATOM 837 HD3 PRO A 55 78.856 11.689 7.480 1.00 1.00 H ATOM 838 N GLY A 56 76.254 12.361 2.804 1.00 1.00 N ATOM 839 CA GLY A 56 74.895 12.499 2.205 1.00 1.00 C ATOM 840 C GLY A 56 74.194 13.714 2.814 1.00 1.00 C ATOM 841 O GLY A 56 72.984 13.823 2.787 1.00 1.00 O ATOM 842 H GLY A 56 77.024 12.784 2.370 1.00 1.00 H ATOM 843 HA2 GLY A 56 74.985 12.630 1.136 1.00 1.00 H ATOM 844 HA3 GLY A 56 74.317 11.612 2.413 1.00 1.00 H ATOM 845 N MET A 57 74.945 14.629 3.365 1.00 1.00 N ATOM 846 CA MET A 57 74.325 15.837 3.977 1.00 1.00 C ATOM 847 C MET A 57 73.330 15.407 5.057 1.00 1.00 C ATOM 848 O MET A 57 72.406 16.125 5.384 1.00 1.00 O ATOM 849 CB MET A 57 73.592 16.639 2.898 1.00 1.00 C ATOM 850 CG MET A 57 74.471 16.741 1.650 1.00 1.00 C ATOM 851 SD MET A 57 73.832 18.042 0.566 1.00 1.00 S ATOM 852 CE MET A 57 74.095 17.180 -1.003 1.00 1.00 C ATOM 853 H MET A 57 75.920 14.520 3.377 1.00 1.00 H ATOM 854 HA MET A 57 75.095 16.450 4.421 1.00 1.00 H ATOM 855 HB2 MET A 57 72.665 16.144 2.648 1.00 1.00 H ATOM 856 HB3 MET A 57 73.381 17.631 3.270 1.00 1.00 H ATOM 857 HG2 MET A 57 75.483 16.980 1.941 1.00 1.00 H ATOM 858 HG3 MET A 57 74.461 15.798 1.125 1.00 1.00 H ATOM 859 HE1 MET A 57 73.727 17.791 -1.814 1.00 1.00 H ATOM 860 HE2 MET A 57 73.563 16.241 -0.993 1.00 1.00 H ATOM 861 HE3 MET A 57 75.151 16.992 -1.136 1.00 1.00 H ATOM 862 N GLU A 58 73.511 14.241 5.614 1.00 1.00 N ATOM 863 CA GLU A 58 72.575 13.768 6.672 1.00 1.00 C ATOM 864 C GLU A 58 71.133 13.950 6.194 1.00 1.00 C ATOM 865 O GLU A 58 70.462 14.895 6.559 1.00 1.00 O ATOM 866 CB GLU A 58 72.796 14.581 7.949 1.00 1.00 C ATOM 867 CG GLU A 58 72.029 13.935 9.105 1.00 1.00 C ATOM 868 CD GLU A 58 72.413 14.620 10.418 1.00 1.00 C ATOM 869 OE1 GLU A 58 73.471 14.308 10.939 1.00 1.00 O ATOM 870 OE2 GLU A 58 71.642 15.445 10.880 1.00 1.00 O ATOM 871 H GLU A 58 74.263 13.677 5.336 1.00 1.00 H ATOM 872 HA GLU A 58 72.758 12.723 6.874 1.00 1.00 H ATOM 873 HB2 GLU A 58 73.850 14.604 8.183 1.00 1.00 H ATOM 874 HB3 GLU A 58 72.438 15.589 7.801 1.00 1.00 H ATOM 875 HG2 GLU A 58 70.968 14.044 8.937 1.00 1.00 H ATOM 876 HG3 GLU A 58 72.280 12.887 9.162 1.00 1.00 H ATOM 877 N GLY A 59 70.652 13.052 5.378 1.00 1.00 N ATOM 878 CA GLY A 59 69.255 13.174 4.876 1.00 1.00 C ATOM 879 C GLY A 59 68.892 11.924 4.073 1.00 1.00 C ATOM 880 O GLY A 59 69.346 10.836 4.363 1.00 1.00 O ATOM 881 H GLY A 59 71.210 12.298 5.096 1.00 1.00 H ATOM 882 HA2 GLY A 59 68.580 13.276 5.713 1.00 1.00 H ATOM 883 HA3 GLY A 59 69.175 14.042 4.240 1.00 1.00 H ATOM 884 N CYS A 60 68.075 12.070 3.065 1.00 1.00 N ATOM 885 CA CYS A 60 67.686 10.887 2.247 1.00 1.00 C ATOM 886 C CYS A 60 67.243 9.751 3.172 1.00 1.00 C ATOM 887 O CYS A 60 67.092 8.620 2.755 1.00 1.00 O ATOM 888 CB CYS A 60 68.884 10.427 1.414 1.00 1.00 C ATOM 889 SG CYS A 60 68.359 9.127 0.269 1.00 1.00 S ATOM 890 H CYS A 60 67.719 12.956 2.846 1.00 1.00 H ATOM 891 HA CYS A 60 66.872 11.155 1.590 1.00 1.00 H ATOM 892 HB2 CYS A 60 69.276 11.263 0.854 1.00 1.00 H ATOM 893 HB3 CYS A 60 69.652 10.041 2.069 1.00 1.00 H ATOM 894 N GLY A 61 67.034 10.045 4.427 1.00 1.00 N ATOM 895 CA GLY A 61 66.601 8.984 5.380 1.00 1.00 C ATOM 896 C GLY A 61 66.905 9.432 6.810 1.00 1.00 C ATOM 897 O GLY A 61 66.179 9.124 7.733 1.00 1.00 O ATOM 898 H GLY A 61 67.162 10.964 4.742 1.00 1.00 H ATOM 899 HA2 GLY A 61 65.539 8.814 5.271 1.00 1.00 H ATOM 900 HA3 GLY A 61 67.137 8.070 5.171 1.00 1.00 H ATOM 901 N THR A 62 67.973 10.160 6.998 1.00 1.00 N ATOM 902 CA THR A 62 68.332 10.635 8.367 1.00 1.00 C ATOM 903 C THR A 62 68.739 9.441 9.233 1.00 1.00 C ATOM 904 O THR A 62 69.717 9.490 9.952 1.00 1.00 O ATOM 905 CB THR A 62 67.132 11.345 9.006 1.00 1.00 C ATOM 906 OG1 THR A 62 66.314 10.388 9.664 1.00 1.00 O ATOM 907 CG2 THR A 62 66.320 12.055 7.922 1.00 1.00 C ATOM 908 H THR A 62 68.541 10.397 6.237 1.00 1.00 H ATOM 909 HA THR A 62 69.162 11.324 8.298 1.00 1.00 H ATOM 910 HB THR A 62 67.483 12.073 9.722 1.00 1.00 H ATOM 911 HG1 THR A 62 65.514 10.832 9.955 1.00 1.00 H ATOM 912 HG21 THR A 62 66.964 12.294 7.088 1.00 1.00 H ATOM 913 HG22 THR A 62 65.900 12.965 8.324 1.00 1.00 H ATOM 914 HG23 THR A 62 65.522 11.408 7.587 1.00 1.00 H ATOM 915 N ASP A 63 67.998 8.370 9.171 1.00 1.00 N ATOM 916 CA ASP A 63 68.347 7.178 9.991 1.00 1.00 C ATOM 917 C ASP A 63 69.812 6.808 9.750 1.00 1.00 C ATOM 918 O ASP A 63 70.438 6.153 10.560 1.00 1.00 O ATOM 919 CB ASP A 63 67.447 6.005 9.596 1.00 1.00 C ATOM 920 CG ASP A 63 67.789 5.553 8.175 1.00 1.00 C ATOM 921 OD1 ASP A 63 68.304 6.365 7.424 1.00 1.00 O ATOM 922 OD2 ASP A 63 67.531 4.402 7.862 1.00 1.00 O ATOM 923 H ASP A 63 67.214 8.348 8.585 1.00 1.00 H ATOM 924 HA ASP A 63 68.202 7.407 11.037 1.00 1.00 H ATOM 925 HB2 ASP A 63 67.601 5.186 10.283 1.00 1.00 H ATOM 926 HB3 ASP A 63 66.414 6.316 9.634 1.00 1.00 H ATOM 927 N ILE A 64 70.365 7.226 8.643 1.00 1.00 N ATOM 928 CA ILE A 64 71.793 6.901 8.354 1.00 1.00 C ATOM 929 C ILE A 64 72.677 8.027 8.883 1.00 1.00 C ATOM 930 O ILE A 64 73.654 8.410 8.273 1.00 1.00 O ATOM 931 CB ILE A 64 71.990 6.743 6.844 1.00 1.00 C ATOM 932 CG1 ILE A 64 73.485 6.631 6.535 1.00 1.00 C ATOM 933 CG2 ILE A 64 71.411 7.962 6.123 1.00 1.00 C ATOM 934 CD1 ILE A 64 73.697 5.637 5.392 1.00 1.00 C ATOM 935 H ILE A 64 69.843 7.757 8.004 1.00 1.00 H ATOM 936 HA ILE A 64 72.058 5.977 8.849 1.00 1.00 H ATOM 937 HB ILE A 64 71.483 5.851 6.507 1.00 1.00 H ATOM 938 HG12 ILE A 64 73.866 7.600 6.247 1.00 1.00 H ATOM 939 HG13 ILE A 64 74.009 6.284 7.413 1.00 1.00 H ATOM 940 HG21 ILE A 64 71.766 8.864 6.599 1.00 1.00 H ATOM 941 HG22 ILE A 64 70.333 7.929 6.170 1.00 1.00 H ATOM 942 HG23 ILE A 64 71.727 7.952 5.090 1.00 1.00 H ATOM 943 HD11 ILE A 64 74.635 5.849 4.900 1.00 1.00 H ATOM 944 HD12 ILE A 64 72.889 5.729 4.680 1.00 1.00 H ATOM 945 HD13 ILE A 64 73.716 4.633 5.787 1.00 1.00 H ATOM 946 N THR A 65 72.352 8.553 10.026 1.00 1.00 N ATOM 947 CA THR A 65 73.194 9.644 10.594 1.00 1.00 C ATOM 948 C THR A 65 74.646 9.174 10.565 1.00 1.00 C ATOM 949 O THR A 65 75.563 9.938 10.343 1.00 1.00 O ATOM 950 CB THR A 65 72.770 9.929 12.037 1.00 1.00 C ATOM 951 OG1 THR A 65 71.355 10.030 12.101 1.00 1.00 O ATOM 952 CG2 THR A 65 73.399 11.242 12.506 1.00 1.00 C ATOM 953 H THR A 65 71.567 8.222 10.512 1.00 1.00 H ATOM 954 HA THR A 65 73.087 10.537 9.995 1.00 1.00 H ATOM 955 HB THR A 65 73.104 9.126 12.676 1.00 1.00 H ATOM 956 HG1 THR A 65 71.112 10.936 11.897 1.00 1.00 H ATOM 957 HG21 THR A 65 74.444 11.258 12.234 1.00 1.00 H ATOM 958 HG22 THR A 65 73.306 11.323 13.579 1.00 1.00 H ATOM 959 HG23 THR A 65 72.892 12.072 12.037 1.00 1.00 H ATOM 960 N VAL A 66 74.841 7.902 10.771 1.00 1.00 N ATOM 961 CA VAL A 66 76.208 7.317 10.748 1.00 1.00 C ATOM 962 C VAL A 66 76.061 5.797 10.627 1.00 1.00 C ATOM 963 O VAL A 66 76.856 5.128 9.996 1.00 1.00 O ATOM 964 CB VAL A 66 76.950 7.666 12.051 1.00 1.00 C ATOM 965 CG1 VAL A 66 77.735 8.965 11.861 1.00 1.00 C ATOM 966 CG2 VAL A 66 75.935 7.847 13.181 1.00 1.00 C ATOM 967 H VAL A 66 74.070 7.318 10.931 1.00 1.00 H ATOM 968 HA VAL A 66 76.752 7.697 9.896 1.00 1.00 H ATOM 969 HB VAL A 66 77.633 6.867 12.301 1.00 1.00 H ATOM 970 HG11 VAL A 66 78.173 8.980 10.873 1.00 1.00 H ATOM 971 HG12 VAL A 66 78.517 9.025 12.602 1.00 1.00 H ATOM 972 HG13 VAL A 66 77.068 9.808 11.971 1.00 1.00 H ATOM 973 HG21 VAL A 66 75.535 8.849 13.150 1.00 1.00 H ATOM 974 HG22 VAL A 66 76.421 7.683 14.132 1.00 1.00 H ATOM 975 HG23 VAL A 66 75.131 7.135 13.061 1.00 1.00 H ATOM 976 N ILE A 67 75.026 5.258 11.218 1.00 1.00 N ATOM 977 CA ILE A 67 74.777 3.789 11.142 1.00 1.00 C ATOM 978 C ILE A 67 73.286 3.561 10.899 1.00 1.00 C ATOM 979 O ILE A 67 72.488 3.619 11.814 1.00 1.00 O ATOM 980 CB ILE A 67 75.184 3.113 12.458 1.00 1.00 C ATOM 981 CG1 ILE A 67 76.705 3.182 12.616 1.00 1.00 C ATOM 982 CG2 ILE A 67 74.741 1.649 12.439 1.00 1.00 C ATOM 983 CD1 ILE A 67 77.077 4.411 13.447 1.00 1.00 C ATOM 984 H ILE A 67 74.392 5.829 11.697 1.00 1.00 H ATOM 985 HA ILE A 67 75.342 3.364 10.325 1.00 1.00 H ATOM 986 HB ILE A 67 74.710 3.622 13.285 1.00 1.00 H ATOM 987 HG12 ILE A 67 77.055 2.289 13.114 1.00 1.00 H ATOM 988 HG13 ILE A 67 77.165 3.255 11.642 1.00 1.00 H ATOM 989 HG21 ILE A 67 73.672 1.595 12.586 1.00 1.00 H ATOM 990 HG22 ILE A 67 75.240 1.111 13.231 1.00 1.00 H ATOM 991 HG23 ILE A 67 74.996 1.208 11.487 1.00 1.00 H ATOM 992 HD11 ILE A 67 76.367 5.202 13.258 1.00 1.00 H ATOM 993 HD12 ILE A 67 78.068 4.743 13.175 1.00 1.00 H ATOM 994 HD13 ILE A 67 77.059 4.155 14.496 1.00 1.00 H ATOM 995 N CYS A 68 72.893 3.305 9.686 1.00 1.00 N ATOM 996 CA CYS A 68 71.446 3.082 9.418 1.00 1.00 C ATOM 997 C CYS A 68 70.995 1.799 10.127 1.00 1.00 C ATOM 998 O CYS A 68 71.739 0.844 10.224 1.00 1.00 O ATOM 999 CB CYS A 68 71.224 2.950 7.908 1.00 1.00 C ATOM 1000 SG CYS A 68 72.708 2.257 7.138 1.00 1.00 S ATOM 1001 H CYS A 68 73.543 3.261 8.953 1.00 1.00 H ATOM 1002 HA CYS A 68 70.881 3.921 9.794 1.00 1.00 H ATOM 1003 HB2 CYS A 68 70.384 2.299 7.721 1.00 1.00 H ATOM 1004 HB3 CYS A 68 71.023 3.925 7.490 1.00 1.00 H ATOM 1005 N PRO A 69 69.786 1.778 10.637 1.00 1.00 N ATOM 1006 CA PRO A 69 69.242 0.593 11.367 1.00 1.00 C ATOM 1007 C PRO A 69 69.092 -0.639 10.466 1.00 1.00 C ATOM 1008 O PRO A 69 69.654 -1.682 10.736 1.00 1.00 O ATOM 1009 CB PRO A 69 67.873 1.061 11.881 1.00 1.00 C ATOM 1010 CG PRO A 69 67.502 2.230 11.029 1.00 1.00 C ATOM 1011 CD PRO A 69 68.810 2.877 10.571 1.00 1.00 C ATOM 1012 HA PRO A 69 69.876 0.356 12.207 1.00 1.00 H ATOM 1013 HB2 PRO A 69 67.141 0.270 11.777 1.00 1.00 H ATOM 1014 HB3 PRO A 69 67.947 1.367 12.914 1.00 1.00 H ATOM 1015 HG2 PRO A 69 66.931 1.897 10.175 1.00 1.00 H ATOM 1016 HG3 PRO A 69 66.929 2.941 11.605 1.00 1.00 H ATOM 1017 HD2 PRO A 69 68.716 3.245 9.559 1.00 1.00 H ATOM 1018 HD3 PRO A 69 69.098 3.672 11.242 1.00 1.00 H ATOM 1019 N TRP A 70 68.343 -0.534 9.402 1.00 1.00 N ATOM 1020 CA TRP A 70 68.173 -1.710 8.503 1.00 1.00 C ATOM 1021 C TRP A 70 69.497 -1.988 7.782 1.00 1.00 C ATOM 1022 O TRP A 70 69.523 -2.335 6.618 1.00 1.00 O ATOM 1023 CB TRP A 70 67.062 -1.431 7.478 1.00 1.00 C ATOM 1024 CG TRP A 70 66.983 0.038 7.214 1.00 1.00 C ATOM 1025 CD1 TRP A 70 66.245 0.918 7.930 1.00 1.00 C ATOM 1026 CD2 TRP A 70 67.651 0.814 6.176 1.00 1.00 C ATOM 1027 NE1 TRP A 70 66.417 2.183 7.399 1.00 1.00 N ATOM 1028 CE2 TRP A 70 67.273 2.172 6.316 1.00 1.00 C ATOM 1029 CE3 TRP A 70 68.536 0.476 5.138 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 67.760 3.159 5.455 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 69.027 1.464 4.271 1.00 1.00 C ATOM 1032 CH2 TRP A 70 68.640 2.802 4.429 1.00 1.00 C ATOM 1033 H TRP A 70 67.894 0.313 9.197 1.00 1.00 H ATOM 1034 HA TRP A 70 67.905 -2.574 9.095 1.00 1.00 H ATOM 1035 HB2 TRP A 70 67.276 -1.953 6.557 1.00 1.00 H ATOM 1036 HB3 TRP A 70 66.118 -1.778 7.872 1.00 1.00 H ATOM 1037 HD1 TRP A 70 65.624 0.672 8.778 1.00 1.00 H ATOM 1038 HE1 TRP A 70 65.991 2.999 7.735 1.00 1.00 H ATOM 1039 HE3 TRP A 70 68.841 -0.552 5.006 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 67.459 4.188 5.581 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 69.707 1.192 3.478 1.00 1.00 H ATOM 1042 HH2 TRP A 70 69.022 3.557 3.758 1.00 1.00 H ATOM 1043 N GLU A 71 70.597 -1.837 8.469 1.00 1.00 N ATOM 1044 CA GLU A 71 71.920 -2.090 7.833 1.00 1.00 C ATOM 1045 C GLU A 71 73.025 -1.798 8.854 1.00 1.00 C ATOM 1046 O GLU A 71 73.750 -0.828 8.748 1.00 1.00 O ATOM 1047 CB GLU A 71 72.072 -1.179 6.604 1.00 1.00 C ATOM 1048 CG GLU A 71 72.212 -2.039 5.346 1.00 1.00 C ATOM 1049 CD GLU A 71 73.547 -2.786 5.384 1.00 1.00 C ATOM 1050 OE1 GLU A 71 74.099 -2.917 6.464 1.00 1.00 O ATOM 1051 OE2 GLU A 71 73.993 -3.215 4.333 1.00 1.00 O ATOM 1052 H GLU A 71 70.554 -1.557 9.407 1.00 1.00 H ATOM 1053 HA GLU A 71 71.979 -3.126 7.530 1.00 1.00 H ATOM 1054 HB2 GLU A 71 71.197 -0.554 6.517 1.00 1.00 H ATOM 1055 HB3 GLU A 71 72.947 -0.557 6.712 1.00 1.00 H ATOM 1056 HG2 GLU A 71 71.401 -2.750 5.305 1.00 1.00 H ATOM 1057 HG3 GLU A 71 72.182 -1.406 4.472 1.00 1.00 H ATOM 1058 N ALA A 72 73.154 -2.630 9.849 1.00 1.00 N ATOM 1059 CA ALA A 72 74.204 -2.402 10.880 1.00 1.00 C ATOM 1060 C ALA A 72 75.566 -2.825 10.327 1.00 1.00 C ATOM 1061 O ALA A 72 76.187 -3.747 10.818 1.00 1.00 O ATOM 1062 CB ALA A 72 73.878 -3.225 12.129 1.00 1.00 C ATOM 1063 H ALA A 72 72.557 -3.404 9.919 1.00 1.00 H ATOM 1064 HA ALA A 72 74.231 -1.354 11.139 1.00 1.00 H ATOM 1065 HB1 ALA A 72 72.900 -2.949 12.496 1.00 1.00 H ATOM 1066 HB2 ALA A 72 74.617 -3.029 12.892 1.00 1.00 H ATOM 1067 HB3 ALA A 72 73.886 -4.276 11.881 1.00 1.00 H ATOM 1068 N CYS A 73 76.039 -2.158 9.309 1.00 1.00 N ATOM 1069 CA CYS A 73 77.362 -2.523 8.730 1.00 1.00 C ATOM 1070 C CYS A 73 78.403 -2.598 9.849 1.00 1.00 C ATOM 1071 O CYS A 73 79.301 -3.415 9.821 1.00 1.00 O ATOM 1072 CB CYS A 73 77.783 -1.461 7.711 1.00 1.00 C ATOM 1073 SG CYS A 73 76.655 -1.502 6.296 1.00 1.00 S ATOM 1074 H CYS A 73 75.524 -1.416 8.928 1.00 1.00 H ATOM 1075 HA CYS A 73 77.289 -3.483 8.241 1.00 1.00 H ATOM 1076 HB2 CYS A 73 77.747 -0.485 8.172 1.00 1.00 H ATOM 1077 HB3 CYS A 73 78.790 -1.664 7.375 1.00 1.00 H ATOM 1078 N ASN A 74 78.284 -1.751 10.835 1.00 1.00 N ATOM 1079 CA ASN A 74 79.261 -1.771 11.961 1.00 1.00 C ATOM 1080 C ASN A 74 80.687 -1.827 11.408 1.00 1.00 C ATOM 1081 O ASN A 74 81.484 -2.655 11.802 1.00 1.00 O ATOM 1082 CB ASN A 74 79.006 -3.001 12.835 1.00 1.00 C ATOM 1083 CG ASN A 74 77.671 -2.841 13.566 1.00 1.00 C ATOM 1084 OD1 ASN A 74 76.814 -2.096 13.133 1.00 1.00 O ATOM 1085 ND2 ASN A 74 77.458 -3.513 14.664 1.00 1.00 N ATOM 1086 H ASN A 74 77.550 -1.103 10.837 1.00 1.00 H ATOM 1087 HA ASN A 74 79.141 -0.878 12.556 1.00 1.00 H ATOM 1088 HB2 ASN A 74 78.973 -3.884 12.212 1.00 1.00 H ATOM 1089 HB3 ASN A 74 79.801 -3.100 13.559 1.00 1.00 H ATOM 1090 HD21 ASN A 74 78.149 -4.113 15.013 1.00 1.00 H ATOM 1091 HD22 ASN A 74 76.606 -3.417 15.139 1.00 1.00 H ATOM 1092 N HIS A 75 81.017 -0.951 10.499 1.00 1.00 N ATOM 1093 CA HIS A 75 82.393 -0.955 9.927 1.00 1.00 C ATOM 1094 C HIS A 75 82.682 -2.321 9.300 1.00 1.00 C ATOM 1095 O HIS A 75 83.687 -2.942 9.581 1.00 1.00 O ATOM 1096 CB HIS A 75 83.407 -0.678 11.042 1.00 1.00 C ATOM 1097 CG HIS A 75 84.699 -0.201 10.439 1.00 1.00 C ATOM 1098 ND1 HIS A 75 85.024 -0.430 9.110 1.00 1.00 N ATOM 1099 CD2 HIS A 75 85.759 0.494 10.970 1.00 1.00 C ATOM 1100 CE1 HIS A 75 86.232 0.117 8.885 1.00 1.00 C ATOM 1101 NE2 HIS A 75 86.723 0.691 9.985 1.00 1.00 N ATOM 1102 H HIS A 75 80.362 -0.288 10.195 1.00 1.00 H ATOM 1103 HA HIS A 75 82.470 -0.188 9.170 1.00 1.00 H ATOM 1104 HB2 HIS A 75 83.015 0.082 11.703 1.00 1.00 H ATOM 1105 HB3 HIS A 75 83.584 -1.584 11.602 1.00 1.00 H ATOM 1106 HD1 HIS A 75 84.472 -0.904 8.453 1.00 1.00 H ATOM 1107 HD2 HIS A 75 85.833 0.834 11.992 1.00 1.00 H ATOM 1108 HE1 HIS A 75 86.741 0.094 7.933 1.00 1.00 H ATOM 1109 HE2 HIS A 75 87.581 1.155 10.080 1.00 1.00 H ATOM 1110 N CYS A 76 81.807 -2.791 8.451 1.00 1.00 N ATOM 1111 CA CYS A 76 82.026 -4.116 7.803 1.00 1.00 C ATOM 1112 C CYS A 76 82.140 -5.201 8.876 1.00 1.00 C ATOM 1113 O CYS A 76 83.024 -5.173 9.710 1.00 1.00 O ATOM 1114 CB CYS A 76 83.314 -4.075 6.977 1.00 1.00 C ATOM 1115 SG CYS A 76 83.349 -2.560 5.988 1.00 1.00 S ATOM 1116 H CYS A 76 81.004 -2.271 8.241 1.00 1.00 H ATOM 1117 HA CYS A 76 81.191 -4.340 7.154 1.00 1.00 H ATOM 1118 HB2 CYS A 76 84.167 -4.093 7.639 1.00 1.00 H ATOM 1119 HB3 CYS A 76 83.349 -4.934 6.322 1.00 1.00 H ATOM 1120 N GLU A 77 81.254 -6.159 8.860 1.00 1.00 N ATOM 1121 CA GLU A 77 81.312 -7.246 9.878 1.00 1.00 C ATOM 1122 C GLU A 77 82.509 -8.159 9.575 1.00 1.00 C ATOM 1123 O GLU A 77 83.569 -8.011 10.149 1.00 1.00 O ATOM 1124 CB GLU A 77 80.006 -8.048 9.838 1.00 1.00 C ATOM 1125 CG GLU A 77 79.810 -8.777 11.169 1.00 1.00 C ATOM 1126 CD GLU A 77 78.811 -9.921 10.983 1.00 1.00 C ATOM 1127 OE1 GLU A 77 78.718 -10.425 9.876 1.00 1.00 O ATOM 1128 OE2 GLU A 77 78.157 -10.273 11.950 1.00 1.00 O ATOM 1129 H GLU A 77 80.550 -6.164 8.178 1.00 1.00 H ATOM 1130 HA GLU A 77 81.437 -6.810 10.858 1.00 1.00 H ATOM 1131 HB2 GLU A 77 79.179 -7.373 9.669 1.00 1.00 H ATOM 1132 HB3 GLU A 77 80.047 -8.768 9.036 1.00 1.00 H ATOM 1133 HG2 GLU A 77 80.757 -9.176 11.503 1.00 1.00 H ATOM 1134 HG3 GLU A 77 79.430 -8.086 11.906 1.00 1.00 H ATOM 1135 N LEU A 78 82.358 -9.093 8.671 1.00 1.00 N ATOM 1136 CA LEU A 78 83.502 -9.992 8.334 1.00 1.00 C ATOM 1137 C LEU A 78 83.327 -10.543 6.916 1.00 1.00 C ATOM 1138 O LEU A 78 84.058 -11.411 6.483 1.00 1.00 O ATOM 1139 CB LEU A 78 83.612 -11.136 9.362 1.00 1.00 C ATOM 1140 CG LEU A 78 82.439 -12.104 9.200 1.00 1.00 C ATOM 1141 CD1 LEU A 78 81.148 -11.312 8.987 1.00 1.00 C ATOM 1142 CD2 LEU A 78 82.687 -13.006 7.989 1.00 1.00 C ATOM 1143 H LEU A 78 81.501 -9.194 8.207 1.00 1.00 H ATOM 1144 HA LEU A 78 84.413 -9.411 8.364 1.00 1.00 H ATOM 1145 HB2 LEU A 78 84.546 -11.655 9.212 1.00 1.00 H ATOM 1146 HB3 LEU A 78 83.605 -10.712 10.356 1.00 1.00 H ATOM 1147 HG LEU A 78 82.347 -12.710 10.090 1.00 1.00 H ATOM 1148 HD11 LEU A 78 81.145 -10.887 7.995 1.00 1.00 H ATOM 1149 HD12 LEU A 78 81.087 -10.519 9.718 1.00 1.00 H ATOM 1150 HD13 LEU A 78 80.299 -11.970 9.099 1.00 1.00 H ATOM 1151 HD21 LEU A 78 82.206 -12.583 7.120 1.00 1.00 H ATOM 1152 HD22 LEU A 78 82.282 -13.988 8.183 1.00 1.00 H ATOM 1153 HD23 LEU A 78 83.750 -13.084 7.810 1.00 1.00 H ATOM 1154 N HIS A 79 82.375 -10.025 6.183 1.00 1.00 N ATOM 1155 CA HIS A 79 82.153 -10.489 4.778 1.00 1.00 C ATOM 1156 C HIS A 79 81.413 -11.831 4.764 1.00 1.00 C ATOM 1157 O HIS A 79 82.007 -12.881 4.904 1.00 1.00 O ATOM 1158 CB HIS A 79 83.505 -10.640 4.067 1.00 1.00 C ATOM 1159 CG HIS A 79 83.335 -10.351 2.601 1.00 1.00 C ATOM 1160 ND1 HIS A 79 84.243 -9.582 1.889 1.00 1.00 N ATOM 1161 CD2 HIS A 79 82.366 -10.721 1.699 1.00 1.00 C ATOM 1162 CE1 HIS A 79 83.809 -9.513 0.617 1.00 1.00 C ATOM 1163 NE2 HIS A 79 82.671 -10.189 0.450 1.00 1.00 N ATOM 1164 H HIS A 79 81.812 -9.313 6.554 1.00 1.00 H ATOM 1165 HA HIS A 79 81.558 -9.753 4.257 1.00 1.00 H ATOM 1166 HB2 HIS A 79 84.214 -9.943 4.491 1.00 1.00 H ATOM 1167 HB3 HIS A 79 83.873 -11.647 4.194 1.00 1.00 H ATOM 1168 HD1 HIS A 79 85.054 -9.164 2.247 1.00 1.00 H ATOM 1169 HD2 HIS A 79 81.503 -11.330 1.925 1.00 1.00 H ATOM 1170 HE1 HIS A 79 84.318 -8.977 -0.170 1.00 1.00 H ATOM 1171 HE2 HIS A 79 82.158 -10.291 -0.379 1.00 1.00 H ATOM 1172 N GLU A 80 80.118 -11.800 4.575 1.00 1.00 N ATOM 1173 CA GLU A 80 79.328 -13.068 4.530 1.00 1.00 C ATOM 1174 C GLU A 80 78.614 -13.164 3.180 1.00 1.00 C ATOM 1175 O GLU A 80 79.103 -13.775 2.251 1.00 1.00 O ATOM 1176 CB GLU A 80 78.290 -13.065 5.654 1.00 1.00 C ATOM 1177 CG GLU A 80 78.991 -13.281 6.997 1.00 1.00 C ATOM 1178 CD GLU A 80 79.397 -14.750 7.131 1.00 1.00 C ATOM 1179 OE1 GLU A 80 78.529 -15.560 7.411 1.00 1.00 O ATOM 1180 OE2 GLU A 80 80.568 -15.039 6.951 1.00 1.00 O ATOM 1181 H GLU A 80 79.665 -10.940 4.451 1.00 1.00 H ATOM 1182 HA GLU A 80 79.986 -13.916 4.649 1.00 1.00 H ATOM 1183 HB2 GLU A 80 77.774 -12.116 5.665 1.00 1.00 H ATOM 1184 HB3 GLU A 80 77.579 -13.861 5.490 1.00 1.00 H ATOM 1185 HG2 GLU A 80 79.872 -12.657 7.047 1.00 1.00 H ATOM 1186 HG3 GLU A 80 78.319 -13.020 7.800 1.00 1.00 H ATOM 1187 N LEU A 81 77.462 -12.560 3.063 1.00 1.00 N ATOM 1188 CA LEU A 81 76.718 -12.610 1.771 1.00 1.00 C ATOM 1189 C LEU A 81 77.128 -11.416 0.908 1.00 1.00 C ATOM 1190 O LEU A 81 76.731 -11.296 -0.234 1.00 1.00 O ATOM 1191 CB LEU A 81 75.210 -12.551 2.040 1.00 1.00 C ATOM 1192 CG LEU A 81 74.919 -11.503 3.115 1.00 1.00 C ATOM 1193 CD1 LEU A 81 73.568 -10.842 2.833 1.00 1.00 C ATOM 1194 CD2 LEU A 81 74.877 -12.180 4.487 1.00 1.00 C ATOM 1195 H LEU A 81 77.088 -12.069 3.824 1.00 1.00 H ATOM 1196 HA LEU A 81 76.956 -13.528 1.252 1.00 1.00 H ATOM 1197 HB2 LEU A 81 74.696 -12.288 1.126 1.00 1.00 H ATOM 1198 HB3 LEU A 81 74.868 -13.518 2.376 1.00 1.00 H ATOM 1199 HG LEU A 81 75.696 -10.752 3.106 1.00 1.00 H ATOM 1200 HD11 LEU A 81 73.668 -10.162 2.000 1.00 1.00 H ATOM 1201 HD12 LEU A 81 73.245 -10.296 3.707 1.00 1.00 H ATOM 1202 HD13 LEU A 81 72.839 -11.602 2.592 1.00 1.00 H ATOM 1203 HD21 LEU A 81 74.985 -11.434 5.260 1.00 1.00 H ATOM 1204 HD22 LEU A 81 75.684 -12.894 4.561 1.00 1.00 H ATOM 1205 HD23 LEU A 81 73.932 -12.690 4.608 1.00 1.00 H ATOM 1206 N ALA A 82 77.921 -10.530 1.447 1.00 1.00 N ATOM 1207 CA ALA A 82 78.358 -9.342 0.662 1.00 1.00 C ATOM 1208 C ALA A 82 79.034 -9.800 -0.631 1.00 1.00 C ATOM 1209 O ALA A 82 79.118 -9.060 -1.592 1.00 1.00 O ATOM 1210 CB ALA A 82 79.348 -8.521 1.490 1.00 1.00 C ATOM 1211 H ALA A 82 78.228 -10.647 2.370 1.00 1.00 H ATOM 1212 HA ALA A 82 77.498 -8.734 0.423 1.00 1.00 H ATOM 1213 HB1 ALA A 82 79.785 -7.753 0.870 1.00 1.00 H ATOM 1214 HB2 ALA A 82 80.127 -9.168 1.865 1.00 1.00 H ATOM 1215 HB3 ALA A 82 78.830 -8.063 2.320 1.00 1.00 H ATOM 1216 N GLN A 83 79.516 -11.012 -0.667 1.00 1.00 N ATOM 1217 CA GLN A 83 80.184 -11.509 -1.902 1.00 1.00 C ATOM 1218 C GLN A 83 79.120 -11.871 -2.941 1.00 1.00 C ATOM 1219 O GLN A 83 77.946 -11.626 -2.750 1.00 1.00 O ATOM 1220 CB GLN A 83 81.030 -12.743 -1.569 1.00 1.00 C ATOM 1221 CG GLN A 83 80.146 -13.817 -0.932 1.00 1.00 C ATOM 1222 CD GLN A 83 80.848 -14.393 0.299 1.00 1.00 C ATOM 1223 OE1 GLN A 83 81.247 -13.660 1.183 1.00 1.00 O ATOM 1224 NE2 GLN A 83 81.018 -15.683 0.395 1.00 1.00 N ATOM 1225 H GLN A 83 79.438 -11.595 0.117 1.00 1.00 H ATOM 1226 HA GLN A 83 80.822 -10.733 -2.299 1.00 1.00 H ATOM 1227 HB2 GLN A 83 81.474 -13.127 -2.477 1.00 1.00 H ATOM 1228 HB3 GLN A 83 81.812 -12.463 -0.879 1.00 1.00 H ATOM 1229 HG2 GLN A 83 79.203 -13.380 -0.639 1.00 1.00 H ATOM 1230 HG3 GLN A 83 79.970 -14.608 -1.646 1.00 1.00 H ATOM 1231 HE21 GLN A 83 80.697 -16.274 -0.317 1.00 1.00 H ATOM 1232 HE22 GLN A 83 81.466 -16.061 1.180 1.00 1.00 H ATOM 1233 N TYR A 84 79.520 -12.441 -4.044 1.00 1.00 N ATOM 1234 CA TYR A 84 78.528 -12.804 -5.096 1.00 1.00 C ATOM 1235 C TYR A 84 77.671 -11.580 -5.422 1.00 1.00 C ATOM 1236 O TYR A 84 78.013 -10.776 -6.266 1.00 1.00 O ATOM 1237 CB TYR A 84 77.624 -13.939 -4.598 1.00 1.00 C ATOM 1238 CG TYR A 84 78.356 -15.255 -4.707 1.00 1.00 C ATOM 1239 CD1 TYR A 84 78.800 -15.708 -5.955 1.00 1.00 C ATOM 1240 CD2 TYR A 84 78.592 -16.022 -3.560 1.00 1.00 C ATOM 1241 CE1 TYR A 84 79.479 -16.928 -6.056 1.00 1.00 C ATOM 1242 CE2 TYR A 84 79.271 -17.242 -3.661 1.00 1.00 C ATOM 1243 CZ TYR A 84 79.715 -17.695 -4.909 1.00 1.00 C ATOM 1244 OH TYR A 84 80.384 -18.898 -5.009 1.00 1.00 O ATOM 1245 H TYR A 84 80.472 -12.624 -4.185 1.00 1.00 H ATOM 1246 HA TYR A 84 79.051 -13.120 -5.986 1.00 1.00 H ATOM 1247 HB2 TYR A 84 77.357 -13.757 -3.567 1.00 1.00 H ATOM 1248 HB3 TYR A 84 76.727 -13.974 -5.199 1.00 1.00 H ATOM 1249 HD1 TYR A 84 78.618 -15.116 -6.840 1.00 1.00 H ATOM 1250 HD2 TYR A 84 78.250 -15.673 -2.597 1.00 1.00 H ATOM 1251 HE1 TYR A 84 79.821 -17.277 -7.019 1.00 1.00 H ATOM 1252 HE2 TYR A 84 79.453 -17.834 -2.776 1.00 1.00 H ATOM 1253 HH TYR A 84 80.531 -19.079 -5.940 1.00 1.00 H ATOM 1254 N GLY A 85 76.555 -11.436 -4.756 1.00 1.00 N ATOM 1255 CA GLY A 85 75.663 -10.269 -5.019 1.00 1.00 C ATOM 1256 C GLY A 85 74.219 -10.757 -5.142 1.00 1.00 C ATOM 1257 O GLY A 85 73.761 -11.107 -6.211 1.00 1.00 O ATOM 1258 H GLY A 85 76.302 -12.100 -4.082 1.00 1.00 H ATOM 1259 HA2 GLY A 85 75.740 -9.565 -4.203 1.00 1.00 H ATOM 1260 HA3 GLY A 85 75.957 -9.789 -5.940 1.00 1.00 H ATOM 1261 N ILE A 86 73.496 -10.787 -4.054 1.00 1.00 N ATOM 1262 CA ILE A 86 72.083 -11.258 -4.113 1.00 1.00 C ATOM 1263 C ILE A 86 71.303 -10.400 -5.111 1.00 1.00 C ATOM 1264 O ILE A 86 70.134 -10.624 -5.357 1.00 1.00 O ATOM 1265 CB ILE A 86 71.440 -11.144 -2.726 1.00 1.00 C ATOM 1266 CG1 ILE A 86 72.455 -11.561 -1.659 1.00 1.00 C ATOM 1267 CG2 ILE A 86 70.219 -12.062 -2.652 1.00 1.00 C ATOM 1268 CD1 ILE A 86 73.045 -12.925 -2.021 1.00 1.00 C ATOM 1269 H ILE A 86 73.884 -10.503 -3.200 1.00 1.00 H ATOM 1270 HA ILE A 86 72.063 -12.289 -4.436 1.00 1.00 H ATOM 1271 HB ILE A 86 71.133 -10.122 -2.555 1.00 1.00 H ATOM 1272 HG12 ILE A 86 73.246 -10.827 -1.609 1.00 1.00 H ATOM 1273 HG13 ILE A 86 71.963 -11.626 -0.700 1.00 1.00 H ATOM 1274 HG21 ILE A 86 69.480 -11.737 -3.369 1.00 1.00 H ATOM 1275 HG22 ILE A 86 69.798 -12.021 -1.658 1.00 1.00 H ATOM 1276 HG23 ILE A 86 70.516 -13.076 -2.876 1.00 1.00 H ATOM 1277 HD11 ILE A 86 72.259 -13.575 -2.375 1.00 1.00 H ATOM 1278 HD12 ILE A 86 73.507 -13.360 -1.147 1.00 1.00 H ATOM 1279 HD13 ILE A 86 73.787 -12.802 -2.796 1.00 1.00 H ATOM 1280 N CYS A 87 71.940 -9.418 -5.689 1.00 1.00 N ATOM 1281 CA CYS A 87 71.234 -8.547 -6.671 1.00 1.00 C ATOM 1282 C CYS A 87 71.184 -9.250 -8.029 1.00 1.00 C ATOM 1283 CB CYS A 87 71.985 -7.220 -6.807 1.00 1.00 C ATOM 1284 SG CYS A 87 71.452 -6.089 -5.498 1.00 1.00 S ATOM 1285 H CYS A 87 72.882 -9.253 -5.478 1.00 1.00 H ATOM 1286 HA CYS A 87 70.228 -8.359 -6.326 1.00 1.00 H ATOM 1287 HB2 CYS A 87 73.047 -7.396 -6.720 1.00 1.00 H ATOM 1288 HB3 CYS A 87 71.771 -6.781 -7.771 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 61.114 -17.084 15.455 1.00 1.00 C HETATM 1291 O1G RCY A 110 63.696 -15.316 15.433 1.00 1.00 O HETATM 1292 O1H RCY A 110 62.328 -14.701 10.955 1.00 1.00 O HETATM 1293 O1J RCY A 110 61.061 -20.056 14.969 1.00 1.00 O HETATM 1294 C1L RCY A 110 63.902 -13.454 13.859 1.00 1.00 C HETATM 1295 C1M RCY A 110 63.002 -17.974 12.399 1.00 1.00 C HETATM 1296 C1P RCY A 110 63.509 -14.869 14.302 1.00 1.00 C HETATM 1297 C1Q RCY A 110 62.982 -14.684 11.996 1.00 1.00 C HETATM 1298 N1R RCY A 110 62.857 -15.653 13.165 1.00 1.00 N HETATM 1299 C1S RCY A 110 64.070 -13.688 12.354 1.00 1.00 C HETATM 1300 C1U RCY A 110 62.235 -17.051 13.184 1.00 1.00 C HETATM 1301 C1V RCY A 110 63.591 -17.587 15.254 1.00 1.00 C HETATM 1302 N1V RCY A 110 61.899 -19.120 14.225 1.00 1.00 N HETATM 1303 C1W RCY A 110 62.649 -19.374 12.919 1.00 1.00 C HETATM 1304 C1X RCY A 110 62.221 -17.675 14.579 1.00 1.00 C HETATM 1305 C1Y RCY A 110 63.919 -20.188 13.179 1.00 1.00 C HETATM 1306 C1Z RCY A 110 61.726 -20.110 11.947 1.00 1.00 C HETATM 1307 H1S RCY A 110 64.667 -14.240 11.643 1.00 1.00 H HETATM 1308 H1U RCY A 110 61.226 -17.003 12.801 1.00 1.00 H HETATM 1309 C1C RCY A 121 57.294 -5.218 -2.994 1.00 1.00 C HETATM 1310 O1G RCY A 121 57.974 -6.843 -6.047 1.00 1.00 O HETATM 1311 O1H RCY A 121 60.124 -2.640 -6.135 1.00 1.00 O HETATM 1312 O1J RCY A 121 54.503 -4.115 -2.736 1.00 1.00 O HETATM 1313 C1L RCY A 121 60.134 -6.084 -6.911 1.00 1.00 C HETATM 1314 C1M RCY A 121 56.301 -3.366 -6.040 1.00 1.00 C HETATM 1315 C1P RCY A 121 58.759 -5.918 -6.251 1.00 1.00 C HETATM 1316 C1Q RCY A 121 59.707 -3.753 -6.451 1.00 1.00 C HETATM 1317 N1R RCY A 121 58.485 -4.462 -5.881 1.00 1.00 N HETATM 1318 C1S RCY A 121 60.319 -4.677 -7.488 1.00 1.00 C HETATM 1319 C1U RCY A 121 57.295 -3.860 -5.131 1.00 1.00 C HETATM 1320 C1V RCY A 121 56.210 -6.147 -5.089 1.00 1.00 C HETATM 1321 N1V RCY A 121 55.274 -4.108 -3.976 1.00 1.00 N HETATM 1322 C1W RCY A 121 54.987 -3.317 -5.250 1.00 1.00 C HETATM 1323 C1X RCY A 121 56.544 -4.888 -4.286 1.00 1.00 C HETATM 1324 C1Y RCY A 121 53.856 -3.975 -6.046 1.00 1.00 C HETATM 1325 C1Z RCY A 121 54.618 -1.881 -4.875 1.00 1.00 C HETATM 1326 H1S RCY A 121 59.890 -3.991 -8.203 1.00 1.00 H HETATM 1327 H1U RCY A 121 57.637 -3.054 -4.498 1.00 1.00 H HETATM 1328 C1C RCY A 130 68.328 13.112 -9.842 1.00 1.00 C HETATM 1329 O1G RCY A 130 69.297 9.556 -10.206 1.00 1.00 O HETATM 1330 O1H RCY A 130 71.534 12.294 -13.336 1.00 1.00 O HETATM 1331 O1J RCY A 130 65.502 13.590 -10.765 1.00 1.00 O HETATM 1332 C1L RCY A 130 71.589 9.592 -11.063 1.00 1.00 C HETATM 1333 C1M RCY A 130 67.656 11.383 -13.044 1.00 1.00 C HETATM 1334 C1P RCY A 130 70.127 10.049 -10.968 1.00 1.00 C HETATM 1335 C1Q RCY A 130 71.148 11.320 -12.692 1.00 1.00 C HETATM 1336 N1R RCY A 130 69.832 11.193 -11.936 1.00 1.00 N HETATM 1337 C1S RCY A 130 71.902 10.016 -12.502 1.00 1.00 C HETATM 1338 C1U RCY A 130 68.548 12.008 -12.110 1.00 1.00 C HETATM 1339 C1V RCY A 130 67.520 10.733 -10.180 1.00 1.00 C HETATM 1340 N1V RCY A 130 66.413 12.630 -11.382 1.00 1.00 N HETATM 1341 C1W RCY A 130 66.258 11.930 -12.731 1.00 1.00 C HETATM 1342 C1X RCY A 130 67.728 12.104 -10.825 1.00 1.00 C HETATM 1343 C1Y RCY A 130 65.243 10.788 -12.629 1.00 1.00 C HETATM 1344 C1Z RCY A 130 65.814 12.952 -13.778 1.00 1.00 C HETATM 1345 H1S RCY A 130 71.615 9.821 -13.525 1.00 1.00 H HETATM 1346 H1U RCY A 130 68.795 13.001 -12.456 1.00 1.00 H HETATM 1347 C1C RCY A 138 81.014 -6.074 -5.845 1.00 1.00 C HETATM 1348 O1G RCY A 138 83.357 -4.789 -5.857 1.00 1.00 O HETATM 1349 O1H RCY A 138 81.314 -0.556 -6.312 1.00 1.00 O HETATM 1350 O1J RCY A 138 78.301 -6.612 -7.036 1.00 1.00 O HETATM 1351 C1L RCY A 138 84.227 -2.502 -5.863 1.00 1.00 C HETATM 1352 C1M RCY A 138 79.540 -2.990 -7.262 1.00 1.00 C HETATM 1353 C1P RCY A 138 83.144 -3.583 -5.974 1.00 1.00 C HETATM 1354 C1Q RCY A 138 82.099 -1.498 -6.408 1.00 1.00 C HETATM 1355 N1R RCY A 138 81.769 -2.977 -6.248 1.00 1.00 N HETATM 1356 C1S RCY A 138 83.583 -1.399 -6.711 1.00 1.00 C HETATM 1357 C1U RCY A 138 80.406 -3.666 -6.340 1.00 1.00 C HETATM 1358 C1V RCY A 138 81.318 -5.143 -8.184 1.00 1.00 C HETATM 1359 N1V RCY A 138 79.028 -5.355 -7.192 1.00 1.00 N HETATM 1360 C1W RCY A 138 78.485 -4.017 -7.690 1.00 1.00 C HETATM 1361 C1X RCY A 138 80.497 -5.087 -6.894 1.00 1.00 C HETATM 1362 C1Y RCY A 138 78.337 -4.034 -9.214 1.00 1.00 C HETATM 1363 C1Z RCY A 138 77.139 -3.743 -7.020 1.00 1.00 C HETATM 1364 H1S RCY A 138 83.259 -1.186 -7.719 1.00 1.00 H HETATM 1365 H1U RCY A 138 79.946 -3.689 -5.363 1.00 1.00 H HETATM 1366 C1C RCY A 150 81.360 9.305 -3.789 1.00 1.00 C HETATM 1367 O1G RCY A 150 80.249 11.989 -0.076 1.00 1.00 O HETATM 1368 O1H RCY A 150 84.068 10.767 -2.571 1.00 1.00 O HETATM 1369 O1J RCY A 150 78.679 8.989 -2.454 1.00 1.00 O HETATM 1370 C1L RCY A 150 82.484 11.216 0.553 1.00 1.00 C HETATM 1371 C1M RCY A 150 79.912 12.592 -2.900 1.00 1.00 C HETATM 1372 C1P RCY A 150 81.360 11.589 -0.422 1.00 1.00 C HETATM 1373 C1Q RCY A 150 83.180 10.794 -1.720 1.00 1.00 C HETATM 1374 N1R RCY A 150 81.791 11.402 -1.875 1.00 1.00 N HETATM 1375 C1S RCY A 150 83.267 10.226 -0.316 1.00 1.00 C HETATM 1376 C1U RCY A 150 81.033 11.736 -3.162 1.00 1.00 C HETATM 1377 C1V RCY A 150 79.917 10.806 -5.236 1.00 1.00 C HETATM 1378 N1V RCY A 150 79.231 10.269 -2.888 1.00 1.00 N HETATM 1379 C1W RCY A 150 78.751 11.669 -2.510 1.00 1.00 C HETATM 1380 C1X RCY A 150 80.411 10.505 -3.820 1.00 1.00 C HETATM 1381 C1Y RCY A 150 77.487 12.032 -3.294 1.00 1.00 C HETATM 1382 C1Z RCY A 150 78.485 11.717 -1.005 1.00 1.00 C HETATM 1383 H1S RCY A 150 83.170 9.269 -0.808 1.00 1.00 H HETATM 1384 H1U RCY A 150 81.701 12.219 -3.860 1.00 1.00 H HETATM 1385 C1C RCY A 160 64.627 6.921 -3.488 1.00 1.00 C HETATM 1386 O1G RCY A 160 65.464 12.264 -2.592 1.00 1.00 O HETATM 1387 O1H RCY A 160 66.372 7.756 -1.516 1.00 1.00 O HETATM 1388 O1J RCY A 160 62.764 7.192 -5.839 1.00 1.00 O HETATM 1389 C1L RCY A 160 67.147 11.185 -1.180 1.00 1.00 C HETATM 1390 C1M RCY A 160 63.817 10.471 -4.151 1.00 1.00 C HETATM 1391 C1P RCY A 160 65.924 11.232 -2.106 1.00 1.00 C HETATM 1392 C1Q RCY A 160 66.213 8.974 -1.438 1.00 1.00 C HETATM 1393 N1R RCY A 160 65.350 9.838 -2.349 1.00 1.00 N HETATM 1394 C1S RCY A 160 66.843 9.895 -0.410 1.00 1.00 C HETATM 1395 C1U RCY A 160 64.204 9.408 -3.268 1.00 1.00 C HETATM 1396 C1V RCY A 160 65.910 8.559 -4.937 1.00 1.00 C HETATM 1397 N1V RCY A 160 63.430 8.317 -5.189 1.00 1.00 N HETATM 1398 C1W RCY A 160 63.112 9.804 -5.339 1.00 1.00 C HETATM 1399 C1X RCY A 160 64.595 8.270 -4.210 1.00 1.00 C HETATM 1400 C1Y RCY A 160 63.666 10.338 -6.663 1.00 1.00 C HETATM 1401 C1Z RCY A 160 61.598 10.002 -5.269 1.00 1.00 C HETATM 1402 H1S RCY A 160 66.122 9.463 0.268 1.00 1.00 H HETATM 1403 H1U RCY A 160 63.356 9.108 -2.672 1.00 1.00 H HETATM 1404 C1C RCY A 168 70.936 3.936 1.808 1.00 1.00 C HETATM 1405 O1G RCY A 168 75.513 5.350 4.142 1.00 1.00 O HETATM 1406 O1H RCY A 168 72.073 2.115 4.207 1.00 1.00 O HETATM 1407 O1J RCY A 168 71.614 3.527 -1.097 1.00 1.00 O HETATM 1408 C1L RCY A 168 74.553 3.961 5.913 1.00 1.00 C HETATM 1409 C1M RCY A 168 74.590 3.616 1.319 1.00 1.00 C HETATM 1410 C1P RCY A 168 74.677 4.517 4.489 1.00 1.00 C HETATM 1411 C1Q RCY A 168 72.811 3.051 4.510 1.00 1.00 C HETATM 1412 N1R RCY A 168 73.634 3.906 3.554 1.00 1.00 N HETATM 1413 C1S RCY A 168 73.072 3.568 5.913 1.00 1.00 C HETATM 1414 C1U RCY A 168 73.452 4.098 2.047 1.00 1.00 C HETATM 1415 C1V RCY A 168 72.338 1.827 1.930 1.00 1.00 C HETATM 1416 N1V RCY A 168 72.576 3.397 -0.007 1.00 1.00 N HETATM 1417 C1W RCY A 168 74.099 3.338 -0.107 1.00 1.00 C HETATM 1418 C1X RCY A 168 72.284 3.289 1.483 1.00 1.00 C HETATM 1419 C1Y RCY A 168 74.552 1.952 -0.573 1.00 1.00 C HETATM 1420 C1Z RCY A 168 74.578 4.416 -1.080 1.00 1.00 C HETATM 1421 H1S RCY A 168 72.082 3.992 5.829 1.00 1.00 H HETATM 1422 H1U RCY A 168 73.303 5.145 1.831 1.00 1.00 H HETATM 1423 C1C RCY A 173 79.868 -3.165 0.765 1.00 1.00 C HETATM 1424 O1G RCY A 173 79.843 -3.412 2.748 1.00 1.00 O HETATM 1425 O1H RCY A 173 76.082 -0.651 3.475 1.00 1.00 O HETATM 1426 O1J RCY A 173 77.556 -5.014 0.213 1.00 1.00 O HETATM 1427 C1L RCY A 173 78.511 -2.885 4.731 1.00 1.00 C HETATM 1428 C1M RCY A 173 76.687 -1.291 0.517 1.00 1.00 C HETATM 1429 C1P RCY A 173 78.919 -2.779 3.256 1.00 1.00 C HETATM 1430 C1Q RCY A 173 77.160 -1.227 3.610 1.00 1.00 C HETATM 1431 N1R RCY A 173 78.037 -1.789 2.498 1.00 1.00 N HETATM 1432 C1S RCY A 173 77.866 -1.508 4.924 1.00 1.00 C HETATM 1433 C1U RCY A 173 78.027 -1.444 1.008 1.00 1.00 C HETATM 1434 C1V RCY A 173 78.864 -2.082 -1.295 1.00 1.00 C HETATM 1435 N1V RCY A 173 77.467 -3.557 0.170 1.00 1.00 N HETATM 1436 C1W RCY A 173 76.204 -2.699 0.147 1.00 1.00 C HETATM 1437 C1X RCY A 173 78.613 -2.555 0.138 1.00 1.00 C HETATM 1438 C1Y RCY A 173 75.579 -2.704 -1.251 1.00 1.00 C HETATM 1439 C1Z RCY A 173 75.215 -3.236 1.181 1.00 1.00 C HETATM 1440 H1S RCY A 173 78.099 -0.453 4.907 1.00 1.00 H HETATM 1441 H1U RCY A 173 78.577 -0.530 0.845 1.00 1.00 H HETATM 1442 C1C RCY A 176 87.068 1.397 4.070 1.00 1.00 C HETATM 1443 O1G RCY A 176 87.385 -3.981 3.142 1.00 1.00 O HETATM 1444 O1H RCY A 176 84.753 -0.325 4.557 1.00 1.00 O HETATM 1445 O1J RCY A 176 88.409 2.543 1.629 1.00 1.00 O HETATM 1446 C1L RCY A 176 85.340 -3.806 4.475 1.00 1.00 C HETATM 1447 C1M RCY A 176 87.666 -1.218 1.520 1.00 1.00 C HETATM 1448 C1P RCY A 176 86.536 -3.270 3.678 1.00 1.00 C HETATM 1449 C1Q RCY A 176 85.364 -1.392 4.531 1.00 1.00 C HETATM 1450 N1R RCY A 176 86.543 -1.743 3.632 1.00 1.00 N HETATM 1451 C1S RCY A 176 85.080 -2.608 5.394 1.00 1.00 C HETATM 1452 C1U RCY A 176 87.485 -0.800 2.881 1.00 1.00 C HETATM 1453 C1V RCY A 176 85.490 0.624 2.242 1.00 1.00 C HETATM 1454 N1V RCY A 176 87.871 1.188 1.706 1.00 1.00 N HETATM 1455 C1W RCY A 176 88.126 0.025 0.749 1.00 1.00 C HETATM 1456 C1X RCY A 176 86.930 0.619 2.759 1.00 1.00 C HETATM 1457 C1Y RCY A 176 87.307 0.197 -0.533 1.00 1.00 C HETATM 1458 C1Z RCY A 176 89.620 -0.041 0.429 1.00 1.00 C HETATM 1459 H1S RCY A 176 85.539 -2.028 6.182 1.00 1.00 H HETATM 1460 H1U RCY A 176 88.442 -0.771 3.381 1.00 1.00 H HETATM 1461 C1C RCY A 187 72.289 -1.144 -8.870 1.00 1.00 C HETATM 1462 O1G RCY A 187 67.891 -2.646 -6.864 1.00 1.00 O HETATM 1463 O1H RCY A 187 72.471 -3.295 -5.911 1.00 1.00 O HETATM 1464 O1J RCY A 187 72.758 1.772 -8.282 1.00 1.00 O HETATM 1465 C1L RCY A 187 69.180 -4.566 -6.065 1.00 1.00 C HETATM 1466 C1M RCY A 187 70.384 -0.057 -5.890 1.00 1.00 C HETATM 1467 C1P RCY A 187 68.982 -3.131 -6.570 1.00 1.00 C HETATM 1468 C1Q RCY A 187 71.316 -3.465 -6.299 1.00 1.00 C HETATM 1469 N1R RCY A 187 70.310 -2.380 -6.662 1.00 1.00 N HETATM 1470 C1S RCY A 187 70.628 -4.803 -6.506 1.00 1.00 C HETATM 1471 C1U RCY A 187 70.572 -0.917 -7.023 1.00 1.00 C HETATM 1472 C1V RCY A 187 73.015 -1.250 -6.443 1.00 1.00 C HETATM 1473 N1V RCY A 187 72.051 0.860 -7.387 1.00 1.00 N HETATM 1474 C1W RCY A 187 71.179 1.220 -6.186 1.00 1.00 C HETATM 1475 C1X RCY A 187 72.018 -0.661 -7.444 1.00 1.00 C HETATM 1476 C1Y RCY A 187 72.052 1.602 -4.987 1.00 1.00 C HETATM 1477 C1Z RCY A 187 70.253 2.375 -6.568 1.00 1.00 C HETATM 1478 H1S RCY A 187 71.245 -4.867 -7.390 1.00 1.00 H HETATM 1479 H1U RCY A 187 69.906 -0.616 -7.819 1.00 1.00 H