ATOM 1 N MET A 1 56.813 -10.947 -9.353 1.00 1.00 N ATOM 2 CA MET A 1 58.022 -11.795 -9.158 1.00 1.00 C ATOM 3 C MET A 1 58.076 -12.279 -7.708 1.00 1.00 C ATOM 4 O MET A 1 57.063 -12.419 -7.052 1.00 1.00 O ATOM 5 CB MET A 1 59.276 -10.975 -9.475 1.00 1.00 C ATOM 6 CG MET A 1 59.279 -9.698 -8.633 1.00 1.00 C ATOM 7 SD MET A 1 60.827 -8.799 -8.906 1.00 1.00 S ATOM 8 CE MET A 1 60.611 -8.511 -10.680 1.00 1.00 C ATOM 9 HA MET A 1 57.973 -12.647 -9.820 1.00 1.00 H ATOM 10 HB2 MET A 1 60.156 -11.560 -9.249 1.00 1.00 H ATOM 11 HB3 MET A 1 59.278 -10.714 -10.523 1.00 1.00 H ATOM 12 HG2 MET A 1 58.445 -9.075 -8.921 1.00 1.00 H ATOM 13 HG3 MET A 1 59.192 -9.955 -7.588 1.00 1.00 H ATOM 14 HE1 MET A 1 59.558 -8.431 -10.905 1.00 1.00 H ATOM 15 HE2 MET A 1 61.034 -9.335 -11.234 1.00 1.00 H ATOM 16 HE3 MET A 1 61.115 -7.597 -10.959 1.00 1.00 H ATOM 17 N ASN A 2 59.251 -12.537 -7.201 1.00 1.00 N ATOM 18 CA ASN A 2 59.371 -13.012 -5.793 1.00 1.00 C ATOM 19 C ASN A 2 59.525 -11.807 -4.862 1.00 1.00 C ATOM 20 O ASN A 2 60.467 -11.048 -4.964 1.00 1.00 O ATOM 21 CB ASN A 2 60.599 -13.916 -5.668 1.00 1.00 C ATOM 22 CG ASN A 2 60.638 -14.889 -6.848 1.00 1.00 C ATOM 23 OD1 ASN A 2 60.623 -14.478 -7.991 1.00 1.00 O ATOM 24 ND2 ASN A 2 60.688 -16.173 -6.617 1.00 1.00 N ATOM 25 H ASN A 2 60.056 -12.418 -7.746 1.00 1.00 H ATOM 26 HA ASN A 2 58.485 -13.567 -5.521 1.00 1.00 H ATOM 27 HB2 ASN A 2 61.494 -13.311 -5.670 1.00 1.00 H ATOM 28 HB3 ASN A 2 60.543 -14.474 -4.746 1.00 1.00 H ATOM 29 HD21 ASN A 2 60.701 -16.505 -5.695 1.00 1.00 H ATOM 30 HD22 ASN A 2 60.714 -16.805 -7.366 1.00 1.00 H ATOM 31 N LEU A 3 58.607 -11.627 -3.951 1.00 1.00 N ATOM 32 CA LEU A 3 58.705 -10.472 -3.014 1.00 1.00 C ATOM 33 C LEU A 3 57.785 -10.706 -1.814 1.00 1.00 C ATOM 34 O LEU A 3 56.853 -11.482 -1.876 1.00 1.00 O ATOM 35 CB LEU A 3 58.303 -9.178 -3.737 1.00 1.00 C ATOM 36 CG LEU A 3 56.795 -9.178 -3.993 1.00 1.00 C ATOM 37 CD1 LEU A 3 56.407 -7.915 -4.765 1.00 1.00 C ATOM 38 CD2 LEU A 3 56.419 -10.412 -4.815 1.00 1.00 C ATOM 39 H LEU A 3 57.855 -12.254 -3.882 1.00 1.00 H ATOM 40 HA LEU A 3 59.724 -10.383 -2.667 1.00 1.00 H ATOM 41 HB2 LEU A 3 58.568 -8.330 -3.123 1.00 1.00 H ATOM 42 HB3 LEU A 3 58.829 -9.116 -4.678 1.00 1.00 H ATOM 43 HG LEU A 3 56.270 -9.198 -3.049 1.00 1.00 H ATOM 44 HD11 LEU A 3 56.761 -7.045 -4.233 1.00 1.00 H ATOM 45 HD12 LEU A 3 55.333 -7.867 -4.860 1.00 1.00 H ATOM 46 HD13 LEU A 3 56.855 -7.943 -5.748 1.00 1.00 H ATOM 47 HD21 LEU A 3 56.329 -11.267 -4.161 1.00 1.00 H ATOM 48 HD22 LEU A 3 57.185 -10.602 -5.552 1.00 1.00 H ATOM 49 HD23 LEU A 3 55.476 -10.240 -5.313 1.00 1.00 H ATOM 50 N GLU A 4 58.046 -10.039 -0.720 1.00 1.00 N ATOM 51 CA GLU A 4 57.195 -10.216 0.494 1.00 1.00 C ATOM 52 C GLU A 4 56.761 -8.839 1.010 1.00 1.00 C ATOM 53 O GLU A 4 57.415 -7.845 0.764 1.00 1.00 O ATOM 54 CB GLU A 4 58.007 -10.940 1.576 1.00 1.00 C ATOM 55 CG GLU A 4 59.487 -10.581 1.429 1.00 1.00 C ATOM 56 CD GLU A 4 60.260 -11.090 2.647 1.00 1.00 C ATOM 57 OE1 GLU A 4 60.690 -12.231 2.616 1.00 1.00 O ATOM 58 OE2 GLU A 4 60.409 -10.330 3.589 1.00 1.00 O ATOM 59 H GLU A 4 58.806 -9.421 -0.696 1.00 1.00 H ATOM 60 HA GLU A 4 56.322 -10.801 0.245 1.00 1.00 H ATOM 61 HB2 GLU A 4 57.659 -10.640 2.555 1.00 1.00 H ATOM 62 HB3 GLU A 4 57.886 -12.007 1.464 1.00 1.00 H ATOM 63 HG2 GLU A 4 59.881 -11.039 0.533 1.00 1.00 H ATOM 64 HG3 GLU A 4 59.592 -9.508 1.360 1.00 1.00 H ATOM 65 N PRO A 5 55.665 -8.780 1.723 1.00 1.00 N ATOM 66 CA PRO A 5 55.138 -7.508 2.284 1.00 1.00 C ATOM 67 C PRO A 5 56.261 -6.571 2.753 1.00 1.00 C ATOM 68 O PRO A 5 56.860 -6.789 3.787 1.00 1.00 O ATOM 69 CB PRO A 5 54.300 -7.982 3.471 1.00 1.00 C ATOM 70 CG PRO A 5 53.796 -9.332 3.075 1.00 1.00 C ATOM 71 CD PRO A 5 54.806 -9.920 2.081 1.00 1.00 C ATOM 72 HA PRO A 5 54.501 -7.019 1.569 1.00 1.00 H ATOM 73 HB2 PRO A 5 54.915 -8.053 4.359 1.00 1.00 H ATOM 74 HB3 PRO A 5 53.473 -7.310 3.640 1.00 1.00 H ATOM 75 HG2 PRO A 5 53.721 -9.966 3.947 1.00 1.00 H ATOM 76 HG3 PRO A 5 52.831 -9.242 2.599 1.00 1.00 H ATOM 77 HD2 PRO A 5 55.385 -10.702 2.550 1.00 1.00 H ATOM 78 HD3 PRO A 5 54.300 -10.295 1.204 1.00 1.00 H ATOM 79 N PRO A 6 56.551 -5.539 1.998 1.00 1.00 N ATOM 80 CA PRO A 6 57.623 -4.569 2.349 1.00 1.00 C ATOM 81 C PRO A 6 57.151 -3.529 3.370 1.00 1.00 C ATOM 82 O PRO A 6 56.106 -2.926 3.220 1.00 1.00 O ATOM 83 CB PRO A 6 57.951 -3.907 1.011 1.00 1.00 C ATOM 84 CG PRO A 6 56.681 -3.969 0.225 1.00 1.00 C ATOM 85 CD PRO A 6 55.895 -5.185 0.729 1.00 1.00 C ATOM 86 HA PRO A 6 58.493 -5.088 2.718 1.00 1.00 H ATOM 87 HB2 PRO A 6 58.256 -2.880 1.164 1.00 1.00 H ATOM 88 HB3 PRO A 6 58.727 -4.457 0.501 1.00 1.00 H ATOM 89 HG2 PRO A 6 56.109 -3.065 0.381 1.00 1.00 H ATOM 90 HG3 PRO A 6 56.902 -4.091 -0.824 1.00 1.00 H ATOM 91 HD2 PRO A 6 54.860 -4.922 0.895 1.00 1.00 H ATOM 92 HD3 PRO A 6 55.972 -6.003 0.029 1.00 1.00 H ATOM 93 N LYS A 7 57.914 -3.315 4.407 1.00 1.00 N ATOM 94 CA LYS A 7 57.513 -2.317 5.439 1.00 1.00 C ATOM 95 C LYS A 7 58.127 -0.958 5.096 1.00 1.00 C ATOM 96 O LYS A 7 59.276 -0.694 5.391 1.00 1.00 O ATOM 97 CB LYS A 7 58.014 -2.772 6.814 1.00 1.00 C ATOM 98 CG LYS A 7 57.385 -4.120 7.171 1.00 1.00 C ATOM 99 CD LYS A 7 58.316 -5.251 6.730 1.00 1.00 C ATOM 100 CE LYS A 7 59.357 -5.511 7.821 1.00 1.00 C ATOM 101 NZ LYS A 7 58.749 -6.340 8.900 1.00 1.00 N ATOM 102 H LYS A 7 58.752 -3.813 4.508 1.00 1.00 H ATOM 103 HA LYS A 7 56.436 -2.230 5.460 1.00 1.00 H ATOM 104 HB2 LYS A 7 59.090 -2.867 6.789 1.00 1.00 H ATOM 105 HB3 LYS A 7 57.737 -2.037 7.555 1.00 1.00 H ATOM 106 HG2 LYS A 7 57.233 -4.174 8.239 1.00 1.00 H ATOM 107 HG3 LYS A 7 56.436 -4.220 6.666 1.00 1.00 H ATOM 108 HD2 LYS A 7 57.738 -6.148 6.562 1.00 1.00 H ATOM 109 HD3 LYS A 7 58.818 -4.969 5.817 1.00 1.00 H ATOM 110 HE2 LYS A 7 60.201 -6.035 7.396 1.00 1.00 H ATOM 111 HE3 LYS A 7 59.689 -4.570 8.234 1.00 1.00 H ATOM 112 HZ1 LYS A 7 59.495 -6.876 9.388 1.00 1.00 H ATOM 113 HZ2 LYS A 7 58.062 -7.001 8.483 1.00 1.00 H ATOM 114 HZ3 LYS A 7 58.267 -5.722 9.582 1.00 1.00 H ATOM 115 N ALA A 8 57.371 -0.095 4.475 1.00 1.00 N ATOM 116 CA ALA A 8 57.911 1.245 4.113 1.00 1.00 C ATOM 117 C ALA A 8 56.752 2.225 3.918 1.00 1.00 C ATOM 118 O ALA A 8 55.827 2.271 4.704 1.00 1.00 O ATOM 119 CB ALA A 8 58.712 1.138 2.814 1.00 1.00 C ATOM 120 H ALA A 8 56.447 -0.329 4.247 1.00 1.00 H ATOM 121 HA ALA A 8 58.554 1.601 4.904 1.00 1.00 H ATOM 122 HB1 ALA A 8 59.196 2.082 2.610 1.00 1.00 H ATOM 123 HB2 ALA A 8 58.046 0.892 1.999 1.00 1.00 H ATOM 124 HB3 ALA A 8 59.459 0.365 2.914 1.00 1.00 H ATOM 125 N GLU A 9 56.793 3.008 2.875 1.00 1.00 N ATOM 126 CA GLU A 9 55.693 3.983 2.632 1.00 1.00 C ATOM 127 C GLU A 9 55.805 4.535 1.209 1.00 1.00 C ATOM 128 O GLU A 9 56.853 4.493 0.597 1.00 1.00 O ATOM 129 CB GLU A 9 55.798 5.134 3.636 1.00 1.00 C ATOM 130 CG GLU A 9 57.236 5.654 3.670 1.00 1.00 C ATOM 131 CD GLU A 9 58.110 4.689 4.474 1.00 1.00 C ATOM 132 OE1 GLU A 9 57.701 4.317 5.562 1.00 1.00 O ATOM 133 OE2 GLU A 9 59.173 4.339 3.989 1.00 1.00 O ATOM 134 H GLU A 9 57.548 2.955 2.252 1.00 1.00 H ATOM 135 HA GLU A 9 54.741 3.487 2.751 1.00 1.00 H ATOM 136 HB2 GLU A 9 55.132 5.931 3.339 1.00 1.00 H ATOM 137 HB3 GLU A 9 55.521 4.781 4.618 1.00 1.00 H ATOM 138 HG2 GLU A 9 57.616 5.729 2.661 1.00 1.00 H ATOM 139 HG3 GLU A 9 57.256 6.628 4.136 1.00 1.00 H ATOM 140 N CYS A 10 54.730 5.052 0.678 1.00 1.00 N ATOM 141 CA CYS A 10 54.772 5.607 -0.704 1.00 1.00 C ATOM 142 C CYS A 10 55.274 7.053 -0.657 1.00 1.00 C ATOM 143 O CYS A 10 56.087 7.409 0.173 1.00 1.00 O ATOM 144 CB CYS A 10 53.366 5.569 -1.309 1.00 1.00 C ATOM 145 SG CYS A 10 52.890 3.851 -1.622 1.00 1.00 S ATOM 146 H CYS A 10 53.895 5.075 1.190 1.00 1.00 H ATOM 147 HA CYS A 10 55.440 5.013 -1.311 1.00 1.00 H ATOM 148 HB2 CYS A 10 52.666 6.016 -0.618 1.00 1.00 H ATOM 149 HB3 CYS A 10 53.357 6.120 -2.237 1.00 1.00 H ATOM 150 N ARG A 11 54.801 7.889 -1.542 1.00 1.00 N ATOM 151 CA ARG A 11 55.254 9.309 -1.546 1.00 1.00 C ATOM 152 C ARG A 11 56.766 9.361 -1.775 1.00 1.00 C ATOM 153 O ARG A 11 57.407 10.364 -1.531 1.00 1.00 O ATOM 154 CB ARG A 11 54.915 9.961 -0.201 1.00 1.00 C ATOM 155 CG ARG A 11 53.524 9.511 0.249 1.00 1.00 C ATOM 156 CD ARG A 11 53.017 10.443 1.352 1.00 1.00 C ATOM 157 NE ARG A 11 54.145 10.800 2.258 1.00 1.00 N ATOM 158 CZ ARG A 11 53.900 11.255 3.456 1.00 1.00 C ATOM 159 NH1 ARG A 11 52.668 11.397 3.861 1.00 1.00 N ATOM 160 NH2 ARG A 11 54.888 11.567 4.250 1.00 1.00 N ATOM 161 H ARG A 11 54.148 7.584 -2.204 1.00 1.00 H ATOM 162 HA ARG A 11 54.753 9.843 -2.340 1.00 1.00 H ATOM 163 HB2 ARG A 11 55.647 9.667 0.538 1.00 1.00 H ATOM 164 HB3 ARG A 11 54.926 11.035 -0.310 1.00 1.00 H ATOM 165 HG2 ARG A 11 52.846 9.543 -0.591 1.00 1.00 H ATOM 166 HG3 ARG A 11 53.577 8.502 0.630 1.00 1.00 H ATOM 167 HD2 ARG A 11 52.615 11.341 0.907 1.00 1.00 H ATOM 168 HD3 ARG A 11 52.244 9.944 1.918 1.00 1.00 H ATOM 169 HE ARG A 11 55.070 10.693 1.954 1.00 1.00 H ATOM 170 HH11 ARG A 11 51.911 11.158 3.253 1.00 1.00 H ATOM 171 HH12 ARG A 11 52.480 11.746 4.779 1.00 1.00 H ATOM 172 HH21 ARG A 11 55.832 11.458 3.939 1.00 1.00 H ATOM 173 HH22 ARG A 11 54.700 11.916 5.168 1.00 1.00 H ATOM 174 N SER A 12 57.342 8.286 -2.244 1.00 1.00 N ATOM 175 CA SER A 12 58.814 8.269 -2.492 1.00 1.00 C ATOM 176 C SER A 12 59.085 8.547 -3.972 1.00 1.00 C ATOM 177 O SER A 12 58.177 8.626 -4.776 1.00 1.00 O ATOM 178 CB SER A 12 59.375 6.895 -2.123 1.00 1.00 C ATOM 179 OG SER A 12 60.780 6.889 -2.336 1.00 1.00 O ATOM 180 H SER A 12 56.806 7.488 -2.435 1.00 1.00 H ATOM 181 HA SER A 12 59.293 9.027 -1.889 1.00 1.00 H ATOM 182 HB2 SER A 12 59.173 6.689 -1.085 1.00 1.00 H ATOM 183 HB3 SER A 12 58.904 6.138 -2.736 1.00 1.00 H ATOM 184 HG SER A 12 61.110 6.015 -2.115 1.00 1.00 H ATOM 185 N ALA A 13 60.329 8.697 -4.339 1.00 1.00 N ATOM 186 CA ALA A 13 60.658 8.970 -5.766 1.00 1.00 C ATOM 187 C ALA A 13 59.863 10.185 -6.250 1.00 1.00 C ATOM 188 O ALA A 13 59.350 10.204 -7.351 1.00 1.00 O ATOM 189 CB ALA A 13 60.294 7.751 -6.616 1.00 1.00 C ATOM 190 H ALA A 13 61.047 8.630 -3.675 1.00 1.00 H ATOM 191 HA ALA A 13 61.715 9.171 -5.859 1.00 1.00 H ATOM 192 HB1 ALA A 13 60.720 6.863 -6.172 1.00 1.00 H ATOM 193 HB2 ALA A 13 60.685 7.878 -7.614 1.00 1.00 H ATOM 194 HB3 ALA A 13 59.220 7.651 -6.660 1.00 1.00 H ATOM 195 N THR A 14 59.757 11.200 -5.435 1.00 1.00 N ATOM 196 CA THR A 14 58.995 12.414 -5.848 1.00 1.00 C ATOM 197 C THR A 14 59.948 13.415 -6.505 1.00 1.00 C ATOM 198 O THR A 14 59.644 13.996 -7.527 1.00 1.00 O ATOM 199 CB THR A 14 58.353 13.055 -4.616 1.00 1.00 C ATOM 200 OG1 THR A 14 57.451 12.133 -4.021 1.00 1.00 O ATOM 201 CG2 THR A 14 57.596 14.318 -5.031 1.00 1.00 C ATOM 202 H THR A 14 60.179 11.164 -4.551 1.00 1.00 H ATOM 203 HA THR A 14 58.224 12.135 -6.551 1.00 1.00 H ATOM 204 HB THR A 14 59.121 13.318 -3.905 1.00 1.00 H ATOM 205 HG1 THR A 14 57.959 11.384 -3.702 1.00 1.00 H ATOM 206 HG21 THR A 14 57.008 14.112 -5.913 1.00 1.00 H ATOM 207 HG22 THR A 14 58.302 15.107 -5.245 1.00 1.00 H ATOM 208 HG23 THR A 14 56.944 14.627 -4.228 1.00 1.00 H ATOM 209 N ARG A 15 61.099 13.622 -5.925 1.00 1.00 N ATOM 210 CA ARG A 15 62.069 14.587 -6.516 1.00 1.00 C ATOM 211 C ARG A 15 63.485 14.226 -6.064 1.00 1.00 C ATOM 212 O ARG A 15 64.272 13.703 -6.826 1.00 1.00 O ATOM 213 CB ARG A 15 61.729 16.003 -6.049 1.00 1.00 C ATOM 214 CG ARG A 15 62.480 17.020 -6.911 1.00 1.00 C ATOM 215 CD ARG A 15 62.445 18.390 -6.233 1.00 1.00 C ATOM 216 NE ARG A 15 61.030 18.832 -6.079 1.00 1.00 N ATOM 217 CZ ARG A 15 60.404 19.378 -7.086 1.00 1.00 C ATOM 218 NH1 ARG A 15 61.017 19.536 -8.227 1.00 1.00 N ATOM 219 NH2 ARG A 15 59.165 19.765 -6.951 1.00 1.00 N ATOM 220 H ARG A 15 61.325 13.143 -5.100 1.00 1.00 H ATOM 221 HA ARG A 15 62.013 14.540 -7.594 1.00 1.00 H ATOM 222 HB2 ARG A 15 60.665 16.167 -6.141 1.00 1.00 H ATOM 223 HB3 ARG A 15 62.024 16.122 -5.017 1.00 1.00 H ATOM 224 HG2 ARG A 15 63.505 16.702 -7.031 1.00 1.00 H ATOM 225 HG3 ARG A 15 62.008 17.088 -7.880 1.00 1.00 H ATOM 226 HD2 ARG A 15 62.908 18.322 -5.259 1.00 1.00 H ATOM 227 HD3 ARG A 15 62.982 19.105 -6.838 1.00 1.00 H ATOM 228 HE ARG A 15 60.570 18.714 -5.222 1.00 1.00 H ATOM 229 HH11 ARG A 15 61.966 19.239 -8.330 1.00 1.00 H ATOM 230 HH12 ARG A 15 60.537 19.954 -8.999 1.00 1.00 H ATOM 231 HH21 ARG A 15 58.695 19.644 -6.077 1.00 1.00 H ATOM 232 HH22 ARG A 15 58.685 20.183 -7.723 1.00 1.00 H ATOM 233 N VAL A 16 63.809 14.503 -4.826 1.00 1.00 N ATOM 234 CA VAL A 16 65.171 14.184 -4.301 1.00 1.00 C ATOM 235 C VAL A 16 66.234 14.540 -5.348 1.00 1.00 C ATOM 236 O VAL A 16 65.937 15.113 -6.378 1.00 1.00 O ATOM 237 CB VAL A 16 65.249 12.689 -3.933 1.00 1.00 C ATOM 238 CG1 VAL A 16 65.126 11.843 -5.201 1.00 1.00 C ATOM 239 CG2 VAL A 16 66.592 12.401 -3.258 1.00 1.00 C ATOM 240 H VAL A 16 63.149 14.924 -4.237 1.00 1.00 H ATOM 241 HA VAL A 16 65.347 14.774 -3.413 1.00 1.00 H ATOM 242 HB VAL A 16 64.443 12.443 -3.257 1.00 1.00 H ATOM 243 HG11 VAL A 16 65.417 10.826 -4.985 1.00 1.00 H ATOM 244 HG12 VAL A 16 65.771 12.247 -5.968 1.00 1.00 H ATOM 245 HG13 VAL A 16 64.103 11.859 -5.547 1.00 1.00 H ATOM 246 HG21 VAL A 16 66.474 11.593 -2.552 1.00 1.00 H ATOM 247 HG22 VAL A 16 66.931 13.286 -2.740 1.00 1.00 H ATOM 248 HG23 VAL A 16 67.318 12.122 -4.007 1.00 1.00 H ATOM 249 N MET A 17 67.472 14.219 -5.090 1.00 1.00 N ATOM 250 CA MET A 17 68.546 14.550 -6.069 1.00 1.00 C ATOM 251 C MET A 17 68.458 16.031 -6.439 1.00 1.00 C ATOM 252 O MET A 17 68.750 16.422 -7.552 1.00 1.00 O ATOM 253 CB MET A 17 68.373 13.699 -7.330 1.00 1.00 C ATOM 254 CG MET A 17 68.685 12.237 -7.006 1.00 1.00 C ATOM 255 SD MET A 17 70.445 12.067 -6.619 1.00 1.00 S ATOM 256 CE MET A 17 70.397 10.335 -6.098 1.00 1.00 C ATOM 257 H MET A 17 67.698 13.769 -4.251 1.00 1.00 H ATOM 258 HA MET A 17 69.510 14.348 -5.627 1.00 1.00 H ATOM 259 HB2 MET A 17 67.355 13.781 -7.682 1.00 1.00 H ATOM 260 HB3 MET A 17 69.049 14.048 -8.096 1.00 1.00 H ATOM 261 HG2 MET A 17 68.098 11.923 -6.156 1.00 1.00 H ATOM 262 HG3 MET A 17 68.443 11.620 -7.859 1.00 1.00 H ATOM 263 HE1 MET A 17 70.046 10.276 -5.078 1.00 1.00 H ATOM 264 HE2 MET A 17 71.387 9.911 -6.160 1.00 1.00 H ATOM 265 HE3 MET A 17 69.731 9.784 -6.746 1.00 1.00 H ATOM 266 N GLY A 18 68.059 16.860 -5.513 1.00 1.00 N ATOM 267 CA GLY A 18 67.953 18.316 -5.813 1.00 1.00 C ATOM 268 C GLY A 18 66.995 18.976 -4.820 1.00 1.00 C ATOM 269 O GLY A 18 65.799 19.020 -5.031 1.00 1.00 O ATOM 270 H GLY A 18 67.829 16.525 -4.621 1.00 1.00 H ATOM 271 HA2 GLY A 18 68.929 18.771 -5.731 1.00 1.00 H ATOM 272 HA3 GLY A 18 67.576 18.451 -6.815 1.00 1.00 H ATOM 273 N GLY A 19 67.511 19.491 -3.737 1.00 1.00 N ATOM 274 CA GLY A 19 66.630 20.150 -2.731 1.00 1.00 C ATOM 275 C GLY A 19 67.292 20.087 -1.353 1.00 1.00 C ATOM 276 O GLY A 19 68.350 19.514 -1.190 1.00 1.00 O ATOM 277 H GLY A 19 68.478 19.446 -3.586 1.00 1.00 H ATOM 278 HA2 GLY A 19 66.474 21.182 -3.011 1.00 1.00 H ATOM 279 HA3 GLY A 19 65.680 19.639 -2.694 1.00 1.00 H ATOM 280 N PRO A 20 66.667 20.676 -0.368 1.00 1.00 N ATOM 281 CA PRO A 20 67.194 20.695 1.027 1.00 1.00 C ATOM 282 C PRO A 20 67.695 19.317 1.478 1.00 1.00 C ATOM 283 O PRO A 20 66.986 18.566 2.117 1.00 1.00 O ATOM 284 CB PRO A 20 65.986 21.133 1.859 1.00 1.00 C ATOM 285 CG PRO A 20 65.150 21.949 0.930 1.00 1.00 C ATOM 286 CD PRO A 20 65.385 21.392 -0.477 1.00 1.00 C ATOM 287 HA PRO A 20 67.980 21.426 1.119 1.00 1.00 H ATOM 288 HB2 PRO A 20 65.432 20.270 2.203 1.00 1.00 H ATOM 289 HB3 PRO A 20 66.304 21.735 2.697 1.00 1.00 H ATOM 290 HG2 PRO A 20 64.107 21.859 1.198 1.00 1.00 H ATOM 291 HG3 PRO A 20 65.456 22.983 0.966 1.00 1.00 H ATOM 292 HD2 PRO A 20 64.590 20.713 -0.751 1.00 1.00 H ATOM 293 HD3 PRO A 20 65.466 22.194 -1.194 1.00 1.00 H ATOM 294 N CYS A 21 68.913 18.981 1.150 1.00 1.00 N ATOM 295 CA CYS A 21 69.454 17.655 1.560 1.00 1.00 C ATOM 296 C CYS A 21 69.634 17.627 3.080 1.00 1.00 C ATOM 297 O CYS A 21 70.553 18.214 3.617 1.00 1.00 O ATOM 298 CB CYS A 21 70.805 17.420 0.873 1.00 1.00 C ATOM 299 SG CYS A 21 70.828 15.767 0.135 1.00 1.00 S ATOM 300 H CYS A 21 69.470 19.600 0.634 1.00 1.00 H ATOM 301 HA CYS A 21 68.761 16.880 1.267 1.00 1.00 H ATOM 302 HB2 CYS A 21 70.948 18.161 0.101 1.00 1.00 H ATOM 303 HB3 CYS A 21 71.600 17.501 1.600 1.00 1.00 H ATOM 304 N THR A 22 68.763 16.949 3.776 1.00 1.00 N ATOM 305 CA THR A 22 68.883 16.883 5.260 1.00 1.00 C ATOM 306 C THR A 22 70.190 16.170 5.638 1.00 1.00 C ATOM 307 O THR A 22 70.368 15.006 5.338 1.00 1.00 O ATOM 308 CB THR A 22 67.694 16.099 5.827 1.00 1.00 C ATOM 309 OG1 THR A 22 67.808 16.027 7.241 1.00 1.00 O ATOM 310 CG2 THR A 22 67.685 14.686 5.241 1.00 1.00 C ATOM 311 H THR A 22 68.030 16.484 3.323 1.00 1.00 H ATOM 312 HA THR A 22 68.874 17.882 5.663 1.00 1.00 H ATOM 313 HB THR A 22 66.774 16.599 5.564 1.00 1.00 H ATOM 314 HG1 THR A 22 67.915 16.920 7.576 1.00 1.00 H ATOM 315 HG21 THR A 22 66.677 14.299 5.248 1.00 1.00 H ATOM 316 HG22 THR A 22 68.321 14.046 5.834 1.00 1.00 H ATOM 317 HG23 THR A 22 68.052 14.716 4.225 1.00 1.00 H ATOM 318 N PRO A 23 71.104 16.851 6.292 1.00 1.00 N ATOM 319 CA PRO A 23 72.403 16.246 6.704 1.00 1.00 C ATOM 320 C PRO A 23 72.224 14.852 7.315 1.00 1.00 C ATOM 321 O PRO A 23 71.133 14.459 7.676 1.00 1.00 O ATOM 322 CB PRO A 23 72.942 17.228 7.746 1.00 1.00 C ATOM 323 CG PRO A 23 72.353 18.549 7.372 1.00 1.00 C ATOM 324 CD PRO A 23 71.003 18.260 6.707 1.00 1.00 C ATOM 325 HA PRO A 23 73.079 16.204 5.865 1.00 1.00 H ATOM 326 HB2 PRO A 23 72.618 16.938 8.738 1.00 1.00 H ATOM 327 HB3 PRO A 23 74.020 17.272 7.701 1.00 1.00 H ATOM 328 HG2 PRO A 23 72.213 19.153 8.257 1.00 1.00 H ATOM 329 HG3 PRO A 23 72.999 19.058 6.673 1.00 1.00 H ATOM 330 HD2 PRO A 23 70.198 18.392 7.416 1.00 1.00 H ATOM 331 HD3 PRO A 23 70.860 18.893 5.845 1.00 1.00 H ATOM 332 N ARG A 24 73.286 14.103 7.434 1.00 1.00 N ATOM 333 CA ARG A 24 73.171 12.738 8.022 1.00 1.00 C ATOM 334 C ARG A 24 72.814 12.853 9.506 1.00 1.00 C ATOM 335 O ARG A 24 73.138 13.827 10.157 1.00 1.00 O ATOM 336 CB ARG A 24 74.510 12.001 7.868 1.00 1.00 C ATOM 337 CG ARG A 24 74.263 10.493 7.792 1.00 1.00 C ATOM 338 CD ARG A 24 74.199 10.059 6.326 1.00 1.00 C ATOM 339 NE ARG A 24 73.211 10.907 5.600 1.00 1.00 N ATOM 340 CZ ARG A 24 71.955 10.554 5.558 1.00 1.00 C ATOM 341 NH1 ARG A 24 71.564 9.460 6.152 1.00 1.00 N ATOM 342 NH2 ARG A 24 71.090 11.297 4.923 1.00 1.00 N ATOM 343 H ARG A 24 74.158 14.437 7.137 1.00 1.00 H ATOM 344 HA ARG A 24 72.395 12.191 7.507 1.00 1.00 H ATOM 345 HB2 ARG A 24 75.000 12.337 6.964 1.00 1.00 H ATOM 346 HB3 ARG A 24 75.141 12.222 8.717 1.00 1.00 H ATOM 347 HG2 ARG A 24 75.069 9.971 8.288 1.00 1.00 H ATOM 348 HG3 ARG A 24 73.328 10.256 8.277 1.00 1.00 H ATOM 349 HD2 ARG A 24 75.173 10.174 5.874 1.00 1.00 H ATOM 350 HD3 ARG A 24 73.895 9.024 6.270 1.00 1.00 H ATOM 351 HE ARG A 24 73.505 11.729 5.155 1.00 1.00 H ATOM 352 HH11 ARG A 24 72.227 8.891 6.639 1.00 1.00 H ATOM 353 HH12 ARG A 24 70.602 9.190 6.120 1.00 1.00 H ATOM 354 HH21 ARG A 24 71.390 12.135 4.468 1.00 1.00 H ATOM 355 HH22 ARG A 24 70.128 11.027 4.891 1.00 1.00 H ATOM 356 N LYS A 25 72.150 11.868 10.049 1.00 1.00 N ATOM 357 CA LYS A 25 71.778 11.929 11.491 1.00 1.00 C ATOM 358 C LYS A 25 72.974 11.500 12.343 1.00 1.00 C ATOM 359 O LYS A 25 73.114 10.346 12.699 1.00 1.00 O ATOM 360 CB LYS A 25 70.594 10.991 11.758 1.00 1.00 C ATOM 361 CG LYS A 25 70.739 9.725 10.911 1.00 1.00 C ATOM 362 CD LYS A 25 69.942 9.884 9.615 1.00 1.00 C ATOM 363 CE LYS A 25 70.319 8.764 8.643 1.00 1.00 C ATOM 364 NZ LYS A 25 69.961 7.446 9.241 1.00 1.00 N ATOM 365 H LYS A 25 71.899 11.090 9.509 1.00 1.00 H ATOM 366 HA LYS A 25 71.499 12.940 11.748 1.00 1.00 H ATOM 367 HB2 LYS A 25 70.575 10.727 12.807 1.00 1.00 H ATOM 368 HB3 LYS A 25 69.673 11.494 11.500 1.00 1.00 H ATOM 369 HG2 LYS A 25 71.782 9.567 10.677 1.00 1.00 H ATOM 370 HG3 LYS A 25 70.361 8.877 11.462 1.00 1.00 H ATOM 371 HD2 LYS A 25 68.885 9.831 9.834 1.00 1.00 H ATOM 372 HD3 LYS A 25 70.170 10.839 9.166 1.00 1.00 H ATOM 373 HE2 LYS A 25 69.782 8.896 7.715 1.00 1.00 H ATOM 374 HE3 LYS A 25 71.381 8.796 8.452 1.00 1.00 H ATOM 375 HZ1 LYS A 25 70.784 7.058 9.743 1.00 1.00 H ATOM 376 HZ2 LYS A 25 69.674 6.791 8.486 1.00 1.00 H ATOM 377 HZ3 LYS A 25 69.176 7.571 9.910 1.00 1.00 H ATOM 378 N GLY A 26 73.838 12.420 12.673 1.00 1.00 N ATOM 379 CA GLY A 26 75.025 12.067 13.502 1.00 1.00 C ATOM 380 C GLY A 26 76.079 13.169 13.378 1.00 1.00 C ATOM 381 O GLY A 26 75.865 14.172 12.727 1.00 1.00 O ATOM 382 H GLY A 26 73.706 13.344 12.375 1.00 1.00 H ATOM 383 HA2 GLY A 26 74.725 11.967 14.535 1.00 1.00 H ATOM 384 HA3 GLY A 26 75.443 11.134 13.155 1.00 1.00 H ATOM 385 N PRO A 27 77.210 12.979 14.002 1.00 1.00 N ATOM 386 CA PRO A 27 78.325 13.970 13.968 1.00 1.00 C ATOM 387 C PRO A 27 78.641 14.428 12.537 1.00 1.00 C ATOM 388 O PRO A 27 78.310 13.756 11.580 1.00 1.00 O ATOM 389 CB PRO A 27 79.510 13.203 14.565 1.00 1.00 C ATOM 390 CG PRO A 27 78.901 12.153 15.434 1.00 1.00 C ATOM 391 CD PRO A 27 77.550 11.797 14.811 1.00 1.00 C ATOM 392 HA PRO A 27 78.089 14.814 14.592 1.00 1.00 H ATOM 393 HB2 PRO A 27 80.096 12.746 13.778 1.00 1.00 H ATOM 394 HB3 PRO A 27 80.126 13.862 15.157 1.00 1.00 H ATOM 395 HG2 PRO A 27 79.541 11.282 15.463 1.00 1.00 H ATOM 396 HG3 PRO A 27 78.751 12.538 16.431 1.00 1.00 H ATOM 397 HD2 PRO A 27 77.641 10.920 14.187 1.00 1.00 H ATOM 398 HD3 PRO A 27 76.806 11.644 15.578 1.00 1.00 H ATOM 399 N PRO A 28 79.279 15.562 12.391 1.00 1.00 N ATOM 400 CA PRO A 28 79.644 16.110 11.056 1.00 1.00 C ATOM 401 C PRO A 28 80.150 15.023 10.101 1.00 1.00 C ATOM 402 O PRO A 28 81.023 14.247 10.435 1.00 1.00 O ATOM 403 CB PRO A 28 80.757 17.107 11.378 1.00 1.00 C ATOM 404 CG PRO A 28 80.465 17.581 12.764 1.00 1.00 C ATOM 405 CD PRO A 28 79.725 16.446 13.481 1.00 1.00 C ATOM 406 HA PRO A 28 78.807 16.631 10.623 1.00 1.00 H ATOM 407 HB2 PRO A 28 81.722 16.616 11.342 1.00 1.00 H ATOM 408 HB3 PRO A 28 80.731 17.936 10.688 1.00 1.00 H ATOM 409 HG2 PRO A 28 81.389 17.806 13.278 1.00 1.00 H ATOM 410 HG3 PRO A 28 79.836 18.458 12.731 1.00 1.00 H ATOM 411 HD2 PRO A 28 80.395 15.921 14.147 1.00 1.00 H ATOM 412 HD3 PRO A 28 78.873 16.829 14.021 1.00 1.00 H ATOM 413 N LYS A 29 79.609 14.965 8.914 1.00 1.00 N ATOM 414 CA LYS A 29 80.056 13.932 7.936 1.00 1.00 C ATOM 415 C LYS A 29 79.945 12.543 8.578 1.00 1.00 C ATOM 416 O LYS A 29 78.966 11.847 8.401 1.00 1.00 O ATOM 417 CB LYS A 29 81.514 14.214 7.527 1.00 1.00 C ATOM 418 CG LYS A 29 81.588 14.435 6.015 1.00 1.00 C ATOM 419 CD LYS A 29 80.993 15.801 5.668 1.00 1.00 C ATOM 420 CE LYS A 29 81.421 16.200 4.254 1.00 1.00 C ATOM 421 NZ LYS A 29 81.519 14.982 3.402 1.00 1.00 N ATOM 422 H LYS A 29 78.907 15.602 8.665 1.00 1.00 H ATOM 423 HA LYS A 29 79.419 13.970 7.065 1.00 1.00 H ATOM 424 HB2 LYS A 29 81.862 15.099 8.039 1.00 1.00 H ATOM 425 HB3 LYS A 29 82.139 13.378 7.799 1.00 1.00 H ATOM 426 HG2 LYS A 29 82.620 14.399 5.696 1.00 1.00 H ATOM 427 HG3 LYS A 29 81.028 13.662 5.510 1.00 1.00 H ATOM 428 HD2 LYS A 29 79.915 15.746 5.717 1.00 1.00 H ATOM 429 HD3 LYS A 29 81.350 16.538 6.371 1.00 1.00 H ATOM 430 HE2 LYS A 29 80.690 16.875 3.834 1.00 1.00 H ATOM 431 HE3 LYS A 29 82.382 16.690 4.294 1.00 1.00 H ATOM 432 HZ1 LYS A 29 80.782 14.303 3.681 1.00 1.00 H ATOM 433 HZ2 LYS A 29 82.456 14.548 3.525 1.00 1.00 H ATOM 434 HZ3 LYS A 29 81.385 15.244 2.405 1.00 1.00 H ATOM 435 N CYS A 30 80.940 12.136 9.320 1.00 1.00 N ATOM 436 CA CYS A 30 80.890 10.795 9.969 1.00 1.00 C ATOM 437 C CYS A 30 82.202 10.544 10.716 1.00 1.00 C ATOM 438 O CYS A 30 82.466 11.139 11.743 1.00 1.00 O ATOM 439 CB CYS A 30 80.695 9.715 8.900 1.00 1.00 C ATOM 440 SG CYS A 30 81.677 10.129 7.437 1.00 1.00 S ATOM 441 H CYS A 30 81.721 12.714 9.451 1.00 1.00 H ATOM 442 HA CYS A 30 80.067 10.764 10.667 1.00 1.00 H ATOM 443 HB2 CYS A 30 81.015 8.760 9.290 1.00 1.00 H ATOM 444 HB3 CYS A 30 79.651 9.661 8.630 1.00 1.00 H ATOM 445 N LYS A 31 83.027 9.668 10.208 1.00 1.00 N ATOM 446 CA LYS A 31 84.325 9.375 10.885 1.00 1.00 C ATOM 447 C LYS A 31 85.421 9.214 9.829 1.00 1.00 C ATOM 448 O LYS A 31 85.196 9.413 8.652 1.00 1.00 O ATOM 449 CB LYS A 31 84.204 8.078 11.693 1.00 1.00 C ATOM 450 CG LYS A 31 83.202 8.271 12.833 1.00 1.00 C ATOM 451 CD LYS A 31 81.834 7.732 12.407 1.00 1.00 C ATOM 452 CE LYS A 31 80.797 8.066 13.480 1.00 1.00 C ATOM 453 NZ LYS A 31 81.088 7.283 14.714 1.00 1.00 N ATOM 454 H LYS A 31 82.793 9.201 9.379 1.00 1.00 H ATOM 455 HA LYS A 31 84.583 10.189 11.546 1.00 1.00 H ATOM 456 HB2 LYS A 31 83.870 7.281 11.043 1.00 1.00 H ATOM 457 HB3 LYS A 31 85.171 7.822 12.101 1.00 1.00 H ATOM 458 HG2 LYS A 31 83.544 7.736 13.707 1.00 1.00 H ATOM 459 HG3 LYS A 31 83.116 9.322 13.064 1.00 1.00 H ATOM 460 HD2 LYS A 31 81.544 8.187 11.471 1.00 1.00 H ATOM 461 HD3 LYS A 31 81.891 6.661 12.285 1.00 1.00 H ATOM 462 HE2 LYS A 31 80.839 9.122 13.706 1.00 1.00 H ATOM 463 HE3 LYS A 31 79.811 7.814 13.119 1.00 1.00 H ATOM 464 HZ1 LYS A 31 82.026 6.841 14.631 1.00 1.00 H ATOM 465 HZ2 LYS A 31 80.365 6.545 14.834 1.00 1.00 H ATOM 466 HZ3 LYS A 31 81.079 7.917 15.538 1.00 1.00 H ATOM 467 N GLN A 32 86.607 8.855 10.242 1.00 1.00 N ATOM 468 CA GLN A 32 87.719 8.681 9.263 1.00 1.00 C ATOM 469 C GLN A 32 87.747 7.236 8.771 1.00 1.00 C ATOM 470 O GLN A 32 87.318 6.931 7.676 1.00 1.00 O ATOM 471 CB GLN A 32 89.051 9.017 9.938 1.00 1.00 C ATOM 472 CG GLN A 32 90.156 9.088 8.882 1.00 1.00 C ATOM 473 CD GLN A 32 91.522 9.060 9.569 1.00 1.00 C ATOM 474 OE1 GLN A 32 91.711 9.681 10.596 1.00 1.00 O ATOM 475 NE2 GLN A 32 92.490 8.361 9.042 1.00 1.00 N ATOM 476 H GLN A 32 86.767 8.700 11.196 1.00 1.00 H ATOM 477 HA GLN A 32 87.568 9.338 8.425 1.00 1.00 H ATOM 478 HB2 GLN A 32 88.970 9.970 10.440 1.00 1.00 H ATOM 479 HB3 GLN A 32 89.293 8.250 10.658 1.00 1.00 H ATOM 480 HG2 GLN A 32 90.070 8.242 8.215 1.00 1.00 H ATOM 481 HG3 GLN A 32 90.057 10.003 8.318 1.00 1.00 H ATOM 482 HE21 GLN A 32 92.338 7.861 8.213 1.00 1.00 H ATOM 483 HE22 GLN A 32 93.369 8.337 9.474 1.00 1.00 H ATOM 484 N ARG A 33 88.254 6.349 9.576 1.00 1.00 N ATOM 485 CA ARG A 33 88.324 4.914 9.174 1.00 1.00 C ATOM 486 C ARG A 33 89.097 4.787 7.860 1.00 1.00 C ATOM 487 O ARG A 33 89.257 5.742 7.126 1.00 1.00 O ATOM 488 CB ARG A 33 86.909 4.358 8.992 1.00 1.00 C ATOM 489 CG ARG A 33 86.135 4.490 10.305 1.00 1.00 C ATOM 490 CD ARG A 33 84.754 3.850 10.151 1.00 1.00 C ATOM 491 NE ARG A 33 84.156 3.630 11.498 1.00 1.00 N ATOM 492 CZ ARG A 33 82.936 3.179 11.604 1.00 1.00 C ATOM 493 NH1 ARG A 33 82.240 2.921 10.531 1.00 1.00 N ATOM 494 NH2 ARG A 33 82.412 2.986 12.784 1.00 1.00 N ATOM 495 H ARG A 33 88.592 6.629 10.449 1.00 1.00 H ATOM 496 HA ARG A 33 88.833 4.352 9.944 1.00 1.00 H ATOM 497 HB2 ARG A 33 86.400 4.911 8.216 1.00 1.00 H ATOM 498 HB3 ARG A 33 86.965 3.316 8.713 1.00 1.00 H ATOM 499 HG2 ARG A 33 86.679 3.991 11.094 1.00 1.00 H ATOM 500 HG3 ARG A 33 86.020 5.535 10.552 1.00 1.00 H ATOM 501 HD2 ARG A 33 84.116 4.505 9.577 1.00 1.00 H ATOM 502 HD3 ARG A 33 84.851 2.903 9.641 1.00 1.00 H ATOM 503 HE ARG A 33 84.679 3.824 12.304 1.00 1.00 H ATOM 504 HH11 ARG A 33 82.642 3.068 9.627 1.00 1.00 H ATOM 505 HH12 ARG A 33 81.305 2.575 10.612 1.00 1.00 H ATOM 506 HH21 ARG A 33 82.945 3.184 13.606 1.00 1.00 H ATOM 507 HH22 ARG A 33 81.477 2.640 12.865 1.00 1.00 H ATOM 508 N GLN A 34 89.580 3.613 7.558 1.00 1.00 N ATOM 509 CA GLN A 34 90.343 3.425 6.293 1.00 1.00 C ATOM 510 C GLN A 34 90.530 1.931 6.029 1.00 1.00 C ATOM 511 O GLN A 34 90.436 1.472 4.908 1.00 1.00 O ATOM 512 CB GLN A 34 91.714 4.093 6.419 1.00 1.00 C ATOM 513 CG GLN A 34 92.380 4.158 5.043 1.00 1.00 C ATOM 514 CD GLN A 34 93.706 4.912 5.152 1.00 1.00 C ATOM 515 OE1 GLN A 34 94.644 4.622 4.437 1.00 1.00 O ATOM 516 NE2 GLN A 34 93.825 5.876 6.024 1.00 1.00 N ATOM 517 H GLN A 34 89.441 2.855 8.164 1.00 1.00 H ATOM 518 HA GLN A 34 89.800 3.869 5.475 1.00 1.00 H ATOM 519 HB2 GLN A 34 91.592 5.093 6.809 1.00 1.00 H ATOM 520 HB3 GLN A 34 92.334 3.518 7.090 1.00 1.00 H ATOM 521 HG2 GLN A 34 92.563 3.155 4.685 1.00 1.00 H ATOM 522 HG3 GLN A 34 91.730 4.675 4.352 1.00 1.00 H ATOM 523 HE21 GLN A 34 93.068 6.111 6.601 1.00 1.00 H ATOM 524 HE22 GLN A 34 94.670 6.365 6.102 1.00 1.00 H ATOM 525 N THR A 35 90.797 1.172 7.054 1.00 1.00 N ATOM 526 CA THR A 35 90.995 -0.295 6.872 1.00 1.00 C ATOM 527 C THR A 35 92.213 -0.542 5.978 1.00 1.00 C ATOM 528 O THR A 35 92.687 -1.653 5.857 1.00 1.00 O ATOM 529 CB THR A 35 89.747 -0.906 6.223 1.00 1.00 C ATOM 530 OG1 THR A 35 88.585 -0.313 6.785 1.00 1.00 O ATOM 531 CG2 THR A 35 89.725 -2.415 6.475 1.00 1.00 C ATOM 532 H THR A 35 90.869 1.568 7.947 1.00 1.00 H ATOM 533 HA THR A 35 91.159 -0.755 7.836 1.00 1.00 H ATOM 534 HB THR A 35 89.767 -0.723 5.159 1.00 1.00 H ATOM 535 HG1 THR A 35 88.331 0.427 6.228 1.00 1.00 H ATOM 536 HG21 THR A 35 89.000 -2.878 5.822 1.00 1.00 H ATOM 537 HG22 THR A 35 89.456 -2.604 7.503 1.00 1.00 H ATOM 538 HG23 THR A 35 90.703 -2.827 6.276 1.00 1.00 H ATOM 539 N ARG A 36 92.719 0.488 5.349 1.00 1.00 N ATOM 540 CA ARG A 36 93.907 0.326 4.459 1.00 1.00 C ATOM 541 C ARG A 36 93.589 -0.660 3.329 1.00 1.00 C ATOM 542 O ARG A 36 94.253 -0.683 2.312 1.00 1.00 O ATOM 543 CB ARG A 36 95.100 -0.187 5.276 1.00 1.00 C ATOM 544 CG ARG A 36 95.477 0.845 6.341 1.00 1.00 C ATOM 545 CD ARG A 36 95.633 0.149 7.694 1.00 1.00 C ATOM 546 NE ARG A 36 94.287 -0.166 8.249 1.00 1.00 N ATOM 547 CZ ARG A 36 94.170 -0.596 9.475 1.00 1.00 C ATOM 548 NH1 ARG A 36 95.234 -0.750 10.216 1.00 1.00 N ATOM 549 NH2 ARG A 36 92.991 -0.872 9.961 1.00 1.00 N ATOM 550 H ARG A 36 92.317 1.372 5.464 1.00 1.00 H ATOM 551 HA ARG A 36 94.159 1.285 4.030 1.00 1.00 H ATOM 552 HB2 ARG A 36 94.835 -1.120 5.751 1.00 1.00 H ATOM 553 HB3 ARG A 36 95.940 -0.348 4.616 1.00 1.00 H ATOM 554 HG2 ARG A 36 96.410 1.318 6.068 1.00 1.00 H ATOM 555 HG3 ARG A 36 94.701 1.592 6.410 1.00 1.00 H ATOM 556 HD2 ARG A 36 96.193 -0.766 7.566 1.00 1.00 H ATOM 557 HD3 ARG A 36 96.160 0.801 8.376 1.00 1.00 H ATOM 558 HE ARG A 36 93.488 -0.050 7.692 1.00 1.00 H ATOM 559 HH11 ARG A 36 96.137 -0.539 9.844 1.00 1.00 H ATOM 560 HH12 ARG A 36 95.145 -1.080 11.156 1.00 1.00 H ATOM 561 HH21 ARG A 36 92.176 -0.754 9.393 1.00 1.00 H ATOM 562 HH22 ARG A 36 92.902 -1.202 10.901 1.00 1.00 H ATOM 563 N GLN A 37 92.579 -1.474 3.492 1.00 1.00 N ATOM 564 CA GLN A 37 92.226 -2.450 2.421 1.00 1.00 C ATOM 565 C GLN A 37 90.954 -3.203 2.822 1.00 1.00 C ATOM 566 O GLN A 37 90.589 -3.246 3.980 1.00 1.00 O ATOM 567 CB GLN A 37 93.380 -3.448 2.232 1.00 1.00 C ATOM 568 CG GLN A 37 93.545 -3.764 0.744 1.00 1.00 C ATOM 569 CD GLN A 37 94.288 -2.615 0.058 1.00 1.00 C ATOM 570 OE1 GLN A 37 95.501 -2.561 0.082 1.00 1.00 O ATOM 571 NE2 GLN A 37 93.605 -1.689 -0.558 1.00 1.00 N ATOM 572 H GLN A 37 92.051 -1.442 4.314 1.00 1.00 H ATOM 573 HA GLN A 37 92.051 -1.918 1.497 1.00 1.00 H ATOM 574 HB2 GLN A 37 94.294 -3.017 2.614 1.00 1.00 H ATOM 575 HB3 GLN A 37 93.164 -4.359 2.770 1.00 1.00 H ATOM 576 HG2 GLN A 37 94.110 -4.677 0.631 1.00 1.00 H ATOM 577 HG3 GLN A 37 92.573 -3.882 0.291 1.00 1.00 H ATOM 578 HE21 GLN A 37 92.626 -1.733 -0.578 1.00 1.00 H ATOM 579 HE22 GLN A 37 94.072 -0.950 -1.001 1.00 1.00 H ATOM 580 N CYS A 38 90.280 -3.800 1.874 1.00 1.00 N ATOM 581 CA CYS A 38 89.035 -4.555 2.196 1.00 1.00 C ATOM 582 C CYS A 38 89.106 -5.942 1.551 1.00 1.00 C ATOM 583 O CYS A 38 88.146 -6.687 1.547 1.00 1.00 O ATOM 584 CB CYS A 38 87.819 -3.784 1.662 1.00 1.00 C ATOM 585 SG CYS A 38 87.128 -4.655 0.234 1.00 1.00 S ATOM 586 H CYS A 38 90.597 -3.753 0.948 1.00 1.00 H ATOM 587 HA CYS A 38 88.948 -4.666 3.268 1.00 1.00 H ATOM 588 HB2 CYS A 38 87.071 -3.709 2.437 1.00 1.00 H ATOM 589 HB3 CYS A 38 88.127 -2.792 1.366 1.00 1.00 H ATOM 590 N LYS A 39 90.242 -6.291 1.007 1.00 1.00 N ATOM 591 CA LYS A 39 90.393 -7.627 0.359 1.00 1.00 C ATOM 592 C LYS A 39 89.746 -7.594 -1.028 1.00 1.00 C ATOM 593 O LYS A 39 88.617 -7.174 -1.188 1.00 1.00 O ATOM 594 CB LYS A 39 89.717 -8.703 1.223 1.00 1.00 C ATOM 595 CG LYS A 39 90.497 -10.014 1.115 1.00 1.00 C ATOM 596 CD LYS A 39 91.662 -9.999 2.106 1.00 1.00 C ATOM 597 CE LYS A 39 91.116 -9.997 3.536 1.00 1.00 C ATOM 598 NZ LYS A 39 89.730 -10.545 3.539 1.00 1.00 N ATOM 599 H LYS A 39 91.002 -5.671 1.027 1.00 1.00 H ATOM 600 HA LYS A 39 91.444 -7.854 0.255 1.00 1.00 H ATOM 601 HB2 LYS A 39 89.698 -8.376 2.251 1.00 1.00 H ATOM 602 HB3 LYS A 39 88.705 -8.857 0.880 1.00 1.00 H ATOM 603 HG2 LYS A 39 89.842 -10.843 1.340 1.00 1.00 H ATOM 604 HG3 LYS A 39 90.883 -10.123 0.112 1.00 1.00 H ATOM 605 HD2 LYS A 39 92.275 -10.876 1.955 1.00 1.00 H ATOM 606 HD3 LYS A 39 92.258 -9.113 1.949 1.00 1.00 H ATOM 607 HE2 LYS A 39 91.747 -10.610 4.163 1.00 1.00 H ATOM 608 HE3 LYS A 39 91.105 -8.986 3.915 1.00 1.00 H ATOM 609 HZ1 LYS A 39 89.385 -10.609 4.517 1.00 1.00 H ATOM 610 HZ2 LYS A 39 89.731 -11.491 3.107 1.00 1.00 H ATOM 611 HZ3 LYS A 39 89.107 -9.915 2.994 1.00 1.00 H ATOM 612 N SER A 40 90.454 -8.034 -2.032 1.00 1.00 N ATOM 613 CA SER A 40 89.883 -8.028 -3.408 1.00 1.00 C ATOM 614 C SER A 40 88.893 -9.184 -3.556 1.00 1.00 C ATOM 615 O SER A 40 88.012 -9.155 -4.393 1.00 1.00 O ATOM 616 CB SER A 40 91.011 -8.192 -4.427 1.00 1.00 C ATOM 617 OG SER A 40 92.045 -7.263 -4.135 1.00 1.00 O ATOM 618 H SER A 40 91.363 -8.367 -1.881 1.00 1.00 H ATOM 619 HA SER A 40 89.373 -7.092 -3.583 1.00 1.00 H ATOM 620 HB2 SER A 40 91.407 -9.192 -4.371 1.00 1.00 H ATOM 621 HB3 SER A 40 90.624 -8.015 -5.422 1.00 1.00 H ATOM 622 HG SER A 40 92.259 -6.792 -4.944 1.00 1.00 H ATOM 623 N LYS A 41 89.029 -10.204 -2.753 1.00 1.00 N ATOM 624 CA LYS A 41 88.099 -11.359 -2.848 1.00 1.00 C ATOM 625 C LYS A 41 87.898 -11.960 -1.449 1.00 1.00 C ATOM 626 O LYS A 41 88.535 -12.928 -1.082 1.00 1.00 O ATOM 627 CB LYS A 41 88.704 -12.413 -3.794 1.00 1.00 C ATOM 628 CG LYS A 41 87.617 -12.950 -4.727 1.00 1.00 C ATOM 629 CD LYS A 41 86.562 -13.696 -3.907 1.00 1.00 C ATOM 630 CE LYS A 41 87.019 -15.137 -3.677 1.00 1.00 C ATOM 631 NZ LYS A 41 87.272 -15.794 -4.991 1.00 1.00 N ATOM 632 H LYS A 41 89.743 -10.212 -2.087 1.00 1.00 H ATOM 633 HA LYS A 41 87.149 -11.025 -3.238 1.00 1.00 H ATOM 634 HB2 LYS A 41 89.489 -11.955 -4.378 1.00 1.00 H ATOM 635 HB3 LYS A 41 89.119 -13.226 -3.220 1.00 1.00 H ATOM 636 HG2 LYS A 41 87.152 -12.126 -5.249 1.00 1.00 H ATOM 637 HG3 LYS A 41 88.058 -13.627 -5.443 1.00 1.00 H ATOM 638 HD2 LYS A 41 86.432 -13.202 -2.955 1.00 1.00 H ATOM 639 HD3 LYS A 41 85.625 -13.698 -4.443 1.00 1.00 H ATOM 640 HE2 LYS A 41 87.928 -15.138 -3.094 1.00 1.00 H ATOM 641 HE3 LYS A 41 86.250 -15.679 -3.146 1.00 1.00 H ATOM 642 HZ1 LYS A 41 88.293 -15.807 -5.182 1.00 1.00 H ATOM 643 HZ2 LYS A 41 86.785 -15.263 -5.742 1.00 1.00 H ATOM 644 HZ3 LYS A 41 86.913 -16.769 -4.966 1.00 1.00 H ATOM 645 N PRO A 42 87.014 -11.388 -0.675 1.00 1.00 N ATOM 646 CA PRO A 42 86.717 -11.871 0.699 1.00 1.00 C ATOM 647 C PRO A 42 85.679 -13.002 0.695 1.00 1.00 C ATOM 648 O PRO A 42 84.876 -13.108 -0.211 1.00 1.00 O ATOM 649 CB PRO A 42 86.157 -10.627 1.388 1.00 1.00 C ATOM 650 CG PRO A 42 85.507 -9.836 0.298 1.00 1.00 C ATOM 651 CD PRO A 42 86.200 -10.211 -1.018 1.00 1.00 C ATOM 652 HA PRO A 42 87.622 -12.182 1.190 1.00 1.00 H ATOM 653 HB2 PRO A 42 85.432 -10.908 2.140 1.00 1.00 H ATOM 654 HB3 PRO A 42 86.956 -10.054 1.833 1.00 1.00 H ATOM 655 HG2 PRO A 42 84.455 -10.080 0.247 1.00 1.00 H ATOM 656 HG3 PRO A 42 85.632 -8.780 0.484 1.00 1.00 H ATOM 657 HD2 PRO A 42 85.467 -10.461 -1.771 1.00 1.00 H ATOM 658 HD3 PRO A 42 86.834 -9.405 -1.356 1.00 1.00 H ATOM 659 N PRO A 43 85.692 -13.838 1.701 1.00 1.00 N ATOM 660 CA PRO A 43 84.731 -14.975 1.809 1.00 1.00 C ATOM 661 C PRO A 43 83.325 -14.506 2.198 1.00 1.00 C ATOM 662 O PRO A 43 83.132 -13.873 3.217 1.00 1.00 O ATOM 663 CB PRO A 43 85.332 -15.847 2.915 1.00 1.00 C ATOM 664 CG PRO A 43 86.111 -14.903 3.770 1.00 1.00 C ATOM 665 CD PRO A 43 86.617 -13.793 2.845 1.00 1.00 C ATOM 666 HA PRO A 43 84.701 -15.530 0.886 1.00 1.00 H ATOM 667 HB2 PRO A 43 84.548 -16.324 3.488 1.00 1.00 H ATOM 668 HB3 PRO A 43 85.993 -16.588 2.492 1.00 1.00 H ATOM 669 HG2 PRO A 43 85.474 -14.489 4.538 1.00 1.00 H ATOM 670 HG3 PRO A 43 86.951 -15.413 4.217 1.00 1.00 H ATOM 671 HD2 PRO A 43 86.565 -12.834 3.342 1.00 1.00 H ATOM 672 HD3 PRO A 43 87.625 -14.000 2.518 1.00 1.00 H ATOM 673 N LYS A 44 82.342 -14.815 1.396 1.00 1.00 N ATOM 674 CA LYS A 44 80.950 -14.390 1.722 1.00 1.00 C ATOM 675 C LYS A 44 79.987 -14.940 0.668 1.00 1.00 C ATOM 676 O LYS A 44 78.856 -15.273 0.962 1.00 1.00 O ATOM 677 CB LYS A 44 80.865 -12.860 1.740 1.00 1.00 C ATOM 678 CG LYS A 44 81.503 -12.297 0.469 1.00 1.00 C ATOM 679 CD LYS A 44 81.575 -10.771 0.565 1.00 1.00 C ATOM 680 CE LYS A 44 81.849 -10.184 -0.820 1.00 1.00 C ATOM 681 NZ LYS A 44 80.580 -10.135 -1.599 1.00 1.00 N ATOM 682 H LYS A 44 82.518 -15.329 0.580 1.00 1.00 H ATOM 683 HA LYS A 44 80.676 -14.775 2.693 1.00 1.00 H ATOM 684 HB2 LYS A 44 79.828 -12.560 1.788 1.00 1.00 H ATOM 685 HB3 LYS A 44 81.389 -12.480 2.603 1.00 1.00 H ATOM 686 HG2 LYS A 44 82.500 -12.699 0.358 1.00 1.00 H ATOM 687 HG3 LYS A 44 80.906 -12.573 -0.387 1.00 1.00 H ATOM 688 HD2 LYS A 44 80.636 -10.391 0.940 1.00 1.00 H ATOM 689 HD3 LYS A 44 82.371 -10.490 1.238 1.00 1.00 H ATOM 690 HE2 LYS A 44 82.245 -9.185 -0.716 1.00 1.00 H ATOM 691 HE3 LYS A 44 82.566 -10.803 -1.338 1.00 1.00 H ATOM 692 HZ1 LYS A 44 80.700 -10.655 -2.492 1.00 1.00 H ATOM 693 HZ2 LYS A 44 80.337 -9.145 -1.804 1.00 1.00 H ATOM 694 HZ3 LYS A 44 79.816 -10.573 -1.046 1.00 1.00 H ATOM 695 N LYS A 45 80.424 -15.039 -0.558 1.00 1.00 N ATOM 696 CA LYS A 45 79.529 -15.569 -1.627 1.00 1.00 C ATOM 697 C LYS A 45 78.855 -16.853 -1.134 1.00 1.00 C ATOM 698 O LYS A 45 79.490 -17.875 -0.965 1.00 1.00 O ATOM 699 CB LYS A 45 80.357 -15.869 -2.886 1.00 1.00 C ATOM 700 CG LYS A 45 80.298 -14.671 -3.836 1.00 1.00 C ATOM 701 CD LYS A 45 79.014 -14.741 -4.666 1.00 1.00 C ATOM 702 CE LYS A 45 79.255 -15.601 -5.909 1.00 1.00 C ATOM 703 NZ LYS A 45 79.886 -14.769 -6.973 1.00 1.00 N ATOM 704 H LYS A 45 81.339 -14.766 -0.776 1.00 1.00 H ATOM 705 HA LYS A 45 78.772 -14.834 -1.857 1.00 1.00 H ATOM 706 HB2 LYS A 45 81.383 -16.056 -2.602 1.00 1.00 H ATOM 707 HB3 LYS A 45 79.959 -16.742 -3.382 1.00 1.00 H ATOM 708 HG2 LYS A 45 80.307 -13.756 -3.262 1.00 1.00 H ATOM 709 HG3 LYS A 45 81.152 -14.692 -4.496 1.00 1.00 H ATOM 710 HD2 LYS A 45 78.225 -15.178 -4.072 1.00 1.00 H ATOM 711 HD3 LYS A 45 78.727 -13.745 -4.970 1.00 1.00 H ATOM 712 HE2 LYS A 45 79.911 -16.421 -5.657 1.00 1.00 H ATOM 713 HE3 LYS A 45 78.313 -15.989 -6.266 1.00 1.00 H ATOM 714 HZ1 LYS A 45 79.514 -15.054 -7.902 1.00 1.00 H ATOM 715 HZ2 LYS A 45 80.917 -14.907 -6.955 1.00 1.00 H ATOM 716 HZ3 LYS A 45 79.666 -13.767 -6.807 1.00 1.00 H ATOM 717 N GLY A 46 77.571 -16.806 -0.901 1.00 1.00 N ATOM 718 CA GLY A 46 76.854 -18.021 -0.419 1.00 1.00 C ATOM 719 C GLY A 46 75.632 -17.600 0.398 1.00 1.00 C ATOM 720 O GLY A 46 75.253 -18.256 1.347 1.00 1.00 O ATOM 721 H GLY A 46 77.078 -15.971 -1.044 1.00 1.00 H ATOM 722 HA2 GLY A 46 76.537 -18.611 -1.267 1.00 1.00 H ATOM 723 HA3 GLY A 46 77.514 -18.607 0.203 1.00 1.00 H ATOM 724 N VAL A 47 75.013 -16.508 0.036 1.00 1.00 N ATOM 725 CA VAL A 47 73.814 -16.040 0.789 1.00 1.00 C ATOM 726 C VAL A 47 74.179 -15.843 2.263 1.00 1.00 C ATOM 727 O VAL A 47 74.420 -14.738 2.708 1.00 1.00 O ATOM 728 CB VAL A 47 72.697 -17.079 0.670 1.00 1.00 C ATOM 729 CG1 VAL A 47 71.382 -16.475 1.167 1.00 1.00 C ATOM 730 CG2 VAL A 47 72.544 -17.496 -0.794 1.00 1.00 C ATOM 731 H VAL A 47 75.337 -15.995 -0.733 1.00 1.00 H ATOM 732 HA VAL A 47 73.476 -15.102 0.375 1.00 1.00 H ATOM 733 HB VAL A 47 72.945 -17.943 1.269 1.00 1.00 H ATOM 734 HG11 VAL A 47 70.630 -17.248 1.224 1.00 1.00 H ATOM 735 HG12 VAL A 47 71.057 -15.707 0.481 1.00 1.00 H ATOM 736 HG13 VAL A 47 71.531 -16.045 2.146 1.00 1.00 H ATOM 737 HG21 VAL A 47 73.406 -18.072 -1.096 1.00 1.00 H ATOM 738 HG22 VAL A 47 72.465 -16.614 -1.413 1.00 1.00 H ATOM 739 HG23 VAL A 47 71.653 -18.096 -0.907 1.00 1.00 H ATOM 740 N GLN A 48 74.221 -16.902 3.024 1.00 1.00 N ATOM 741 CA GLN A 48 74.571 -16.769 4.467 1.00 1.00 C ATOM 742 C GLN A 48 75.925 -16.068 4.601 1.00 1.00 C ATOM 743 O GLN A 48 76.965 -16.662 4.397 1.00 1.00 O ATOM 744 CB GLN A 48 74.651 -18.159 5.102 1.00 1.00 C ATOM 745 CG GLN A 48 74.650 -18.026 6.626 1.00 1.00 C ATOM 746 CD GLN A 48 73.243 -17.666 7.107 1.00 1.00 C ATOM 747 OE1 GLN A 48 72.915 -16.505 7.250 1.00 1.00 O ATOM 748 NE2 GLN A 48 72.390 -18.620 7.363 1.00 1.00 N ATOM 749 H GLN A 48 74.024 -17.785 2.648 1.00 1.00 H ATOM 750 HA GLN A 48 73.813 -16.187 4.969 1.00 1.00 H ATOM 751 HB2 GLN A 48 73.799 -18.746 4.790 1.00 1.00 H ATOM 752 HB3 GLN A 48 75.560 -18.648 4.786 1.00 1.00 H ATOM 753 HG2 GLN A 48 74.954 -18.963 7.069 1.00 1.00 H ATOM 754 HG3 GLN A 48 75.338 -17.247 6.920 1.00 1.00 H ATOM 755 HE21 GLN A 48 72.654 -19.557 7.248 1.00 1.00 H ATOM 756 HE22 GLN A 48 71.487 -18.400 7.672 1.00 1.00 H ATOM 757 N GLY A 49 75.920 -14.809 4.943 1.00 1.00 N ATOM 758 CA GLY A 49 77.207 -14.072 5.090 1.00 1.00 C ATOM 759 C GLY A 49 76.924 -12.618 5.472 1.00 1.00 C ATOM 760 O GLY A 49 76.228 -11.907 4.774 1.00 1.00 O ATOM 761 H GLY A 49 75.070 -14.348 5.104 1.00 1.00 H ATOM 762 HA2 GLY A 49 77.802 -14.539 5.861 1.00 1.00 H ATOM 763 HA3 GLY A 49 77.745 -14.096 4.154 1.00 1.00 H ATOM 764 N CYS A 50 77.458 -12.170 6.575 1.00 1.00 N ATOM 765 CA CYS A 50 77.220 -10.762 7.001 1.00 1.00 C ATOM 766 C CYS A 50 78.232 -10.379 8.083 1.00 1.00 C ATOM 767 O CYS A 50 77.895 -10.246 9.243 1.00 1.00 O ATOM 768 CB CYS A 50 75.801 -10.632 7.559 1.00 1.00 C ATOM 769 SG CYS A 50 75.631 -9.045 8.413 1.00 1.00 S ATOM 770 H CYS A 50 78.016 -12.760 7.124 1.00 1.00 H ATOM 771 HA CYS A 50 77.335 -10.105 6.151 1.00 1.00 H ATOM 772 HB2 CYS A 50 75.089 -10.682 6.747 1.00 1.00 H ATOM 773 HB3 CYS A 50 75.611 -11.437 8.253 1.00 1.00 H ATOM 774 N GLY A 51 79.470 -10.200 7.713 1.00 1.00 N ATOM 775 CA GLY A 51 80.503 -9.825 8.721 1.00 1.00 C ATOM 776 C GLY A 51 80.592 -10.913 9.792 1.00 1.00 C ATOM 777 O GLY A 51 81.478 -11.745 9.774 1.00 1.00 O ATOM 778 H GLY A 51 79.722 -10.312 6.772 1.00 1.00 H ATOM 779 HA2 GLY A 51 81.461 -9.720 8.232 1.00 1.00 H ATOM 780 HA3 GLY A 51 80.230 -8.889 9.185 1.00 1.00 H ATOM 781 N ASP A 52 79.680 -10.916 10.727 1.00 1.00 N ATOM 782 CA ASP A 52 79.712 -11.951 11.800 1.00 1.00 C ATOM 783 C ASP A 52 78.284 -12.252 12.261 1.00 1.00 C ATOM 784 O ASP A 52 77.710 -13.265 11.912 1.00 1.00 O ATOM 785 CB ASP A 52 80.532 -11.432 12.984 1.00 1.00 C ATOM 786 CG ASP A 52 80.171 -9.970 13.255 1.00 1.00 C ATOM 787 OD1 ASP A 52 80.245 -9.181 12.328 1.00 1.00 O ATOM 788 OD2 ASP A 52 79.827 -9.665 14.385 1.00 1.00 O ATOM 789 H ASP A 52 78.974 -10.236 10.724 1.00 1.00 H ATOM 790 HA ASP A 52 80.164 -12.854 11.418 1.00 1.00 H ATOM 791 HB2 ASP A 52 80.316 -12.026 13.860 1.00 1.00 H ATOM 792 HB3 ASP A 52 81.584 -11.504 12.752 1.00 1.00 H ATOM 793 N ASP A 53 77.704 -11.382 13.042 1.00 1.00 N ATOM 794 CA ASP A 53 76.314 -11.622 13.522 1.00 1.00 C ATOM 795 C ASP A 53 75.709 -10.306 14.017 1.00 1.00 C ATOM 796 O ASP A 53 75.152 -10.236 15.095 1.00 1.00 O ATOM 797 CB ASP A 53 76.340 -12.635 14.669 1.00 1.00 C ATOM 798 CG ASP A 53 77.344 -12.180 15.730 1.00 1.00 C ATOM 799 OD1 ASP A 53 77.813 -11.058 15.631 1.00 1.00 O ATOM 800 OD2 ASP A 53 77.628 -12.962 16.623 1.00 1.00 O ATOM 801 H ASP A 53 78.183 -10.571 13.312 1.00 1.00 H ATOM 802 HA ASP A 53 75.715 -12.011 12.712 1.00 1.00 H ATOM 803 HB2 ASP A 53 75.356 -12.705 15.110 1.00 1.00 H ATOM 804 HB3 ASP A 53 76.634 -13.602 14.289 1.00 1.00 H ATOM 805 N ILE A 54 75.816 -9.263 13.236 1.00 1.00 N ATOM 806 CA ILE A 54 75.250 -7.945 13.652 1.00 1.00 C ATOM 807 C ILE A 54 74.133 -7.540 12.681 1.00 1.00 C ATOM 808 O ILE A 54 74.399 -7.067 11.593 1.00 1.00 O ATOM 809 CB ILE A 54 76.355 -6.888 13.613 1.00 1.00 C ATOM 810 CG1 ILE A 54 77.457 -7.267 14.605 1.00 1.00 C ATOM 811 CG2 ILE A 54 75.773 -5.526 13.995 1.00 1.00 C ATOM 812 CD1 ILE A 54 78.666 -6.352 14.400 1.00 1.00 C ATOM 813 H ILE A 54 76.270 -9.347 12.372 1.00 1.00 H ATOM 814 HA ILE A 54 74.860 -8.014 14.655 1.00 1.00 H ATOM 815 HB ILE A 54 76.768 -6.836 12.616 1.00 1.00 H ATOM 816 HG12 ILE A 54 77.086 -7.155 15.614 1.00 1.00 H ATOM 817 HG13 ILE A 54 77.752 -8.293 14.441 1.00 1.00 H ATOM 818 HG21 ILE A 54 75.162 -5.155 13.186 1.00 1.00 H ATOM 819 HG22 ILE A 54 76.578 -4.831 14.186 1.00 1.00 H ATOM 820 HG23 ILE A 54 75.168 -5.629 14.884 1.00 1.00 H ATOM 821 HD11 ILE A 54 79.388 -6.529 15.184 1.00 1.00 H ATOM 822 HD12 ILE A 54 78.346 -5.321 14.430 1.00 1.00 H ATOM 823 HD13 ILE A 54 79.117 -6.562 13.441 1.00 1.00 H ATOM 824 N PRO A 55 72.892 -7.724 13.062 1.00 1.00 N ATOM 825 CA PRO A 55 71.731 -7.370 12.199 1.00 1.00 C ATOM 826 C PRO A 55 71.386 -5.878 12.274 1.00 1.00 C ATOM 827 O PRO A 55 70.324 -5.497 12.725 1.00 1.00 O ATOM 828 CB PRO A 55 70.598 -8.222 12.772 1.00 1.00 C ATOM 829 CG PRO A 55 70.930 -8.384 14.220 1.00 1.00 C ATOM 830 CD PRO A 55 72.456 -8.291 14.349 1.00 1.00 C ATOM 831 HA PRO A 55 71.920 -7.660 11.179 1.00 1.00 H ATOM 832 HB2 PRO A 55 69.648 -7.717 12.650 1.00 1.00 H ATOM 833 HB3 PRO A 55 70.574 -9.187 12.289 1.00 1.00 H ATOM 834 HG2 PRO A 55 70.460 -7.599 14.795 1.00 1.00 H ATOM 835 HG3 PRO A 55 70.597 -9.349 14.570 1.00 1.00 H ATOM 836 HD2 PRO A 55 72.726 -7.635 15.165 1.00 1.00 H ATOM 837 HD3 PRO A 55 72.886 -9.271 14.489 1.00 1.00 H ATOM 838 N GLY A 56 72.277 -5.032 11.834 1.00 1.00 N ATOM 839 CA GLY A 56 72.002 -3.568 11.877 1.00 1.00 C ATOM 840 C GLY A 56 72.178 -3.052 13.306 1.00 1.00 C ATOM 841 O GLY A 56 71.234 -2.965 14.065 1.00 1.00 O ATOM 842 H GLY A 56 73.127 -5.360 11.472 1.00 1.00 H ATOM 843 HA2 GLY A 56 72.690 -3.055 11.220 1.00 1.00 H ATOM 844 HA3 GLY A 56 70.989 -3.383 11.554 1.00 1.00 H ATOM 845 N MET A 57 73.380 -2.706 13.678 1.00 1.00 N ATOM 846 CA MET A 57 73.614 -2.192 15.057 1.00 1.00 C ATOM 847 C MET A 57 72.860 -0.874 15.239 1.00 1.00 C ATOM 848 O MET A 57 72.426 -0.538 16.324 1.00 1.00 O ATOM 849 CB MET A 57 75.112 -1.958 15.269 1.00 1.00 C ATOM 850 CG MET A 57 75.402 -1.818 16.765 1.00 1.00 C ATOM 851 SD MET A 57 77.080 -1.182 16.997 1.00 1.00 S ATOM 852 CE MET A 57 77.435 -2.040 18.551 1.00 1.00 C ATOM 853 H MET A 57 74.129 -2.781 13.050 1.00 1.00 H ATOM 854 HA MET A 57 73.256 -2.915 15.776 1.00 1.00 H ATOM 855 HB2 MET A 57 75.666 -2.794 14.870 1.00 1.00 H ATOM 856 HB3 MET A 57 75.410 -1.053 14.760 1.00 1.00 H ATOM 857 HG2 MET A 57 74.693 -1.133 17.206 1.00 1.00 H ATOM 858 HG3 MET A 57 75.314 -2.784 17.240 1.00 1.00 H ATOM 859 HE1 MET A 57 76.608 -1.902 19.233 1.00 1.00 H ATOM 860 HE2 MET A 57 78.332 -1.635 18.991 1.00 1.00 H ATOM 861 HE3 MET A 57 77.576 -3.093 18.355 1.00 1.00 H ATOM 862 N GLU A 58 72.702 -0.125 14.183 1.00 1.00 N ATOM 863 CA GLU A 58 71.977 1.173 14.285 1.00 1.00 C ATOM 864 C GLU A 58 71.436 1.552 12.903 1.00 1.00 C ATOM 865 O GLU A 58 71.390 0.739 12.002 1.00 1.00 O ATOM 866 CB GLU A 58 72.945 2.257 14.788 1.00 1.00 C ATOM 867 CG GLU A 58 72.585 2.636 16.226 1.00 1.00 C ATOM 868 CD GLU A 58 71.220 3.325 16.247 1.00 1.00 C ATOM 869 OE1 GLU A 58 70.684 3.566 15.178 1.00 1.00 O ATOM 870 OE2 GLU A 58 70.733 3.600 17.331 1.00 1.00 O ATOM 871 H GLU A 58 73.060 -0.417 13.319 1.00 1.00 H ATOM 872 HA GLU A 58 71.152 1.070 14.976 1.00 1.00 H ATOM 873 HB2 GLU A 58 73.955 1.875 14.757 1.00 1.00 H ATOM 874 HB3 GLU A 58 72.874 3.132 14.158 1.00 1.00 H ATOM 875 HG2 GLU A 58 72.549 1.744 16.834 1.00 1.00 H ATOM 876 HG3 GLU A 58 73.332 3.310 16.619 1.00 1.00 H ATOM 877 N GLY A 59 71.028 2.779 12.727 1.00 1.00 N ATOM 878 CA GLY A 59 70.494 3.204 11.401 1.00 1.00 C ATOM 879 C GLY A 59 71.429 2.714 10.293 1.00 1.00 C ATOM 880 O GLY A 59 72.451 3.311 10.021 1.00 1.00 O ATOM 881 H GLY A 59 71.073 3.422 13.465 1.00 1.00 H ATOM 882 HA2 GLY A 59 69.510 2.781 11.258 1.00 1.00 H ATOM 883 HA3 GLY A 59 70.433 4.281 11.365 1.00 1.00 H ATOM 884 N CYS A 60 71.087 1.628 9.652 1.00 1.00 N ATOM 885 CA CYS A 60 71.955 1.096 8.563 1.00 1.00 C ATOM 886 C CYS A 60 71.079 0.492 7.463 1.00 1.00 C ATOM 887 O CYS A 60 71.318 -0.604 6.998 1.00 1.00 O ATOM 888 CB CYS A 60 72.878 0.015 9.129 1.00 1.00 C ATOM 889 SG CYS A 60 74.132 0.784 10.184 1.00 1.00 S ATOM 890 H CYS A 60 70.258 1.162 9.889 1.00 1.00 H ATOM 891 HA CYS A 60 72.549 1.898 8.150 1.00 1.00 H ATOM 892 HB2 CYS A 60 72.297 -0.685 9.712 1.00 1.00 H ATOM 893 HB3 CYS A 60 73.361 -0.507 8.317 1.00 1.00 H ATOM 894 N GLY A 61 70.064 1.199 7.045 1.00 1.00 N ATOM 895 CA GLY A 61 69.174 0.664 5.976 1.00 1.00 C ATOM 896 C GLY A 61 68.589 -0.678 6.419 1.00 1.00 C ATOM 897 O GLY A 61 68.368 -1.564 5.618 1.00 1.00 O ATOM 898 H GLY A 61 69.888 2.081 7.433 1.00 1.00 H ATOM 899 HA2 GLY A 61 68.372 1.365 5.792 1.00 1.00 H ATOM 900 HA3 GLY A 61 69.744 0.523 5.070 1.00 1.00 H ATOM 901 N THR A 62 68.336 -0.835 7.689 1.00 1.00 N ATOM 902 CA THR A 62 67.765 -2.119 8.182 1.00 1.00 C ATOM 903 C THR A 62 66.314 -2.237 7.721 1.00 1.00 C ATOM 904 O THR A 62 65.724 -3.299 7.764 1.00 1.00 O ATOM 905 CB THR A 62 67.819 -2.145 9.710 1.00 1.00 C ATOM 906 OG1 THR A 62 66.684 -1.471 10.233 1.00 1.00 O ATOM 907 CG2 THR A 62 69.094 -1.450 10.190 1.00 1.00 C ATOM 908 H THR A 62 68.520 -0.108 8.320 1.00 1.00 H ATOM 909 HA THR A 62 68.338 -2.944 7.786 1.00 1.00 H ATOM 910 HB THR A 62 67.821 -3.168 10.054 1.00 1.00 H ATOM 911 HG1 THR A 62 66.306 -2.019 10.925 1.00 1.00 H ATOM 912 HG21 THR A 62 68.996 -0.383 10.052 1.00 1.00 H ATOM 913 HG22 THR A 62 69.937 -1.811 9.619 1.00 1.00 H ATOM 914 HG23 THR A 62 69.250 -1.665 11.236 1.00 1.00 H ATOM 915 N ASP A 63 65.733 -1.157 7.277 1.00 1.00 N ATOM 916 CA ASP A 63 64.321 -1.213 6.812 1.00 1.00 C ATOM 917 C ASP A 63 64.165 -2.381 5.839 1.00 1.00 C ATOM 918 O ASP A 63 63.070 -2.821 5.550 1.00 1.00 O ATOM 919 CB ASP A 63 63.964 0.095 6.104 1.00 1.00 C ATOM 920 CG ASP A 63 62.465 0.118 5.797 1.00 1.00 C ATOM 921 OD1 ASP A 63 61.723 -0.524 6.521 1.00 1.00 O ATOM 922 OD2 ASP A 63 62.086 0.777 4.843 1.00 1.00 O ATOM 923 H ASP A 63 66.226 -0.311 7.249 1.00 1.00 H ATOM 924 HA ASP A 63 63.666 -1.358 7.659 1.00 1.00 H ATOM 925 HB2 ASP A 63 64.215 0.930 6.743 1.00 1.00 H ATOM 926 HB3 ASP A 63 64.520 0.169 5.181 1.00 1.00 H ATOM 927 N ILE A 64 65.259 -2.891 5.334 1.00 1.00 N ATOM 928 CA ILE A 64 65.185 -4.039 4.381 1.00 1.00 C ATOM 929 C ILE A 64 66.276 -5.054 4.721 1.00 1.00 C ATOM 930 O ILE A 64 66.050 -6.247 4.711 1.00 1.00 O ATOM 931 CB ILE A 64 65.371 -3.538 2.946 1.00 1.00 C ATOM 932 CG1 ILE A 64 64.146 -2.721 2.530 1.00 1.00 C ATOM 933 CG2 ILE A 64 65.529 -4.733 2.004 1.00 1.00 C ATOM 934 CD1 ILE A 64 63.068 -3.659 1.983 1.00 1.00 C ATOM 935 H ILE A 64 66.133 -2.521 5.588 1.00 1.00 H ATOM 936 HA ILE A 64 64.227 -4.516 4.464 1.00 1.00 H ATOM 937 HB ILE A 64 66.255 -2.919 2.893 1.00 1.00 H ATOM 938 HG12 ILE A 64 63.760 -2.189 3.387 1.00 1.00 H ATOM 939 HG13 ILE A 64 64.428 -2.014 1.764 1.00 1.00 H ATOM 940 HG21 ILE A 64 65.287 -4.431 0.996 1.00 1.00 H ATOM 941 HG22 ILE A 64 64.863 -5.525 2.312 1.00 1.00 H ATOM 942 HG23 ILE A 64 66.549 -5.086 2.039 1.00 1.00 H ATOM 943 HD11 ILE A 64 62.106 -3.169 2.032 1.00 1.00 H ATOM 944 HD12 ILE A 64 63.043 -4.562 2.574 1.00 1.00 H ATOM 945 HD13 ILE A 64 63.294 -3.906 0.956 1.00 1.00 H ATOM 946 N THR A 65 67.453 -4.590 5.030 1.00 1.00 N ATOM 947 CA THR A 65 68.561 -5.523 5.382 1.00 1.00 C ATOM 948 C THR A 65 68.940 -6.373 4.167 1.00 1.00 C ATOM 949 O THR A 65 69.946 -6.138 3.528 1.00 1.00 O ATOM 950 CB THR A 65 68.121 -6.438 6.531 1.00 1.00 C ATOM 951 OG1 THR A 65 67.359 -5.688 7.466 1.00 1.00 O ATOM 952 CG2 THR A 65 69.354 -7.019 7.224 1.00 1.00 C ATOM 953 H THR A 65 67.610 -3.622 5.037 1.00 1.00 H ATOM 954 HA THR A 65 69.418 -4.948 5.692 1.00 1.00 H ATOM 955 HB THR A 65 67.519 -7.244 6.140 1.00 1.00 H ATOM 956 HG1 THR A 65 67.731 -5.836 8.338 1.00 1.00 H ATOM 957 HG21 THR A 65 70.055 -7.369 6.480 1.00 1.00 H ATOM 958 HG22 THR A 65 69.058 -7.845 7.855 1.00 1.00 H ATOM 959 HG23 THR A 65 69.822 -6.255 7.828 1.00 1.00 H ATOM 960 N VAL A 66 68.153 -7.368 3.848 1.00 1.00 N ATOM 961 CA VAL A 66 68.488 -8.233 2.679 1.00 1.00 C ATOM 962 C VAL A 66 68.908 -7.353 1.498 1.00 1.00 C ATOM 963 O VAL A 66 70.082 -7.179 1.238 1.00 1.00 O ATOM 964 CB VAL A 66 67.272 -9.093 2.292 1.00 1.00 C ATOM 965 CG1 VAL A 66 67.462 -10.515 2.822 1.00 1.00 C ATOM 966 CG2 VAL A 66 66.006 -8.488 2.903 1.00 1.00 C ATOM 967 H VAL A 66 67.350 -7.549 4.379 1.00 1.00 H ATOM 968 HA VAL A 66 69.314 -8.878 2.945 1.00 1.00 H ATOM 969 HB VAL A 66 67.179 -9.120 1.216 1.00 1.00 H ATOM 970 HG11 VAL A 66 68.343 -10.951 2.376 1.00 1.00 H ATOM 971 HG12 VAL A 66 66.598 -11.112 2.570 1.00 1.00 H ATOM 972 HG13 VAL A 66 67.579 -10.487 3.896 1.00 1.00 H ATOM 973 HG21 VAL A 66 66.002 -8.661 3.968 1.00 1.00 H ATOM 974 HG22 VAL A 66 65.136 -8.949 2.459 1.00 1.00 H ATOM 975 HG23 VAL A 66 65.987 -7.425 2.711 1.00 1.00 H ATOM 976 N ILE A 67 67.968 -6.795 0.779 1.00 1.00 N ATOM 977 CA ILE A 67 68.343 -5.930 -0.382 1.00 1.00 C ATOM 978 C ILE A 67 67.508 -4.645 -0.387 1.00 1.00 C ATOM 979 O ILE A 67 66.457 -4.580 -0.993 1.00 1.00 O ATOM 980 CB ILE A 67 68.092 -6.695 -1.684 1.00 1.00 C ATOM 981 CG1 ILE A 67 69.039 -7.895 -1.760 1.00 1.00 C ATOM 982 CG2 ILE A 67 68.345 -5.771 -2.877 1.00 1.00 C ATOM 983 CD1 ILE A 67 68.627 -8.798 -2.924 1.00 1.00 C ATOM 984 H ILE A 67 67.025 -6.943 1.000 1.00 1.00 H ATOM 985 HA ILE A 67 69.389 -5.672 -0.319 1.00 1.00 H ATOM 986 HB ILE A 67 67.068 -7.039 -1.707 1.00 1.00 H ATOM 987 HG12 ILE A 67 70.050 -7.546 -1.914 1.00 1.00 H ATOM 988 HG13 ILE A 67 68.987 -8.453 -0.837 1.00 1.00 H ATOM 989 HG21 ILE A 67 68.436 -6.362 -3.776 1.00 1.00 H ATOM 990 HG22 ILE A 67 69.258 -5.217 -2.716 1.00 1.00 H ATOM 991 HG23 ILE A 67 67.520 -5.082 -2.980 1.00 1.00 H ATOM 992 HD11 ILE A 67 67.620 -9.153 -2.765 1.00 1.00 H ATOM 993 HD12 ILE A 67 69.301 -9.640 -2.982 1.00 1.00 H ATOM 994 HD13 ILE A 67 68.670 -8.238 -3.846 1.00 1.00 H ATOM 995 N CYS A 68 67.979 -3.616 0.264 1.00 1.00 N ATOM 996 CA CYS A 68 67.225 -2.331 0.275 1.00 1.00 C ATOM 997 C CYS A 68 67.206 -1.740 -1.140 1.00 1.00 C ATOM 998 O CYS A 68 68.166 -1.851 -1.876 1.00 1.00 O ATOM 999 CB CYS A 68 67.906 -1.349 1.234 1.00 1.00 C ATOM 1000 SG CYS A 68 69.258 -0.505 0.376 1.00 1.00 S ATOM 1001 H CYS A 68 68.830 -3.686 0.742 1.00 1.00 H ATOM 1002 HA CYS A 68 66.216 -2.514 0.603 1.00 1.00 H ATOM 1003 HB2 CYS A 68 67.185 -0.621 1.575 1.00 1.00 H ATOM 1004 HB3 CYS A 68 68.299 -1.889 2.082 1.00 1.00 H ATOM 1005 N PRO A 69 66.122 -1.109 -1.524 1.00 1.00 N ATOM 1006 CA PRO A 69 65.988 -0.490 -2.873 1.00 1.00 C ATOM 1007 C PRO A 69 67.277 0.202 -3.334 1.00 1.00 C ATOM 1008 O PRO A 69 67.609 0.198 -4.503 1.00 1.00 O ATOM 1009 CB PRO A 69 64.870 0.535 -2.678 1.00 1.00 C ATOM 1010 CG PRO A 69 64.010 -0.029 -1.593 1.00 1.00 C ATOM 1011 CD PRO A 69 64.907 -0.912 -0.717 1.00 1.00 C ATOM 1012 HA PRO A 69 65.678 -1.227 -3.595 1.00 1.00 H ATOM 1013 HB2 PRO A 69 65.285 1.488 -2.376 1.00 1.00 H ATOM 1014 HB3 PRO A 69 64.299 0.645 -3.587 1.00 1.00 H ATOM 1015 HG2 PRO A 69 63.589 0.774 -1.005 1.00 1.00 H ATOM 1016 HG3 PRO A 69 63.221 -0.628 -2.021 1.00 1.00 H ATOM 1017 HD2 PRO A 69 65.143 -0.407 0.209 1.00 1.00 H ATOM 1018 HD3 PRO A 69 64.431 -1.861 -0.522 1.00 1.00 H ATOM 1019 N TRP A 70 68.001 0.801 -2.428 1.00 1.00 N ATOM 1020 CA TRP A 70 69.261 1.498 -2.819 1.00 1.00 C ATOM 1021 C TRP A 70 70.360 0.470 -3.101 1.00 1.00 C ATOM 1022 O TRP A 70 71.525 0.714 -2.857 1.00 1.00 O ATOM 1023 CB TRP A 70 69.708 2.420 -1.682 1.00 1.00 C ATOM 1024 CG TRP A 70 68.869 3.657 -1.684 1.00 1.00 C ATOM 1025 CD1 TRP A 70 68.894 4.611 -2.642 1.00 1.00 C ATOM 1026 CD2 TRP A 70 67.884 4.091 -0.700 1.00 1.00 C ATOM 1027 NE1 TRP A 70 67.988 5.603 -2.311 1.00 1.00 N ATOM 1028 CE2 TRP A 70 67.341 5.328 -1.123 1.00 1.00 C ATOM 1029 CE3 TRP A 70 67.414 3.538 0.504 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 66.365 5.992 -0.375 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 66.435 4.201 1.257 1.00 1.00 C ATOM 1032 CH2 TRP A 70 65.911 5.425 0.820 1.00 1.00 C ATOM 1033 H TRP A 70 67.714 0.798 -1.491 1.00 1.00 H ATOM 1034 HA TRP A 70 69.084 2.085 -3.708 1.00 1.00 H ATOM 1035 HB2 TRP A 70 69.595 1.909 -0.738 1.00 1.00 H ATOM 1036 HB3 TRP A 70 70.745 2.688 -1.822 1.00 1.00 H ATOM 1037 HD1 TRP A 70 69.519 4.601 -3.522 1.00 1.00 H ATOM 1038 HE1 TRP A 70 67.814 6.408 -2.841 1.00 1.00 H ATOM 1039 HE3 TRP A 70 67.811 2.595 0.851 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 65.965 6.935 -0.717 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 66.082 3.766 2.181 1.00 1.00 H ATOM 1042 HH2 TRP A 70 65.157 5.930 1.406 1.00 1.00 H ATOM 1043 N GLU A 71 70.003 -0.675 -3.617 1.00 1.00 N ATOM 1044 CA GLU A 71 71.031 -1.716 -3.919 1.00 1.00 C ATOM 1045 C GLU A 71 70.668 -2.419 -5.227 1.00 1.00 C ATOM 1046 O GLU A 71 71.478 -3.101 -5.824 1.00 1.00 O ATOM 1047 CB GLU A 71 71.071 -2.743 -2.784 1.00 1.00 C ATOM 1048 CG GLU A 71 71.748 -2.126 -1.558 1.00 1.00 C ATOM 1049 CD GLU A 71 73.240 -1.937 -1.840 1.00 1.00 C ATOM 1050 OE1 GLU A 71 73.809 -2.786 -2.505 1.00 1.00 O ATOM 1051 OE2 GLU A 71 73.787 -0.946 -1.385 1.00 1.00 O ATOM 1052 H GLU A 71 69.058 -0.851 -3.810 1.00 1.00 H ATOM 1053 HA GLU A 71 72.001 -1.251 -4.019 1.00 1.00 H ATOM 1054 HB2 GLU A 71 70.064 -3.038 -2.531 1.00 1.00 H ATOM 1055 HB3 GLU A 71 71.630 -3.610 -3.104 1.00 1.00 H ATOM 1056 HG2 GLU A 71 71.297 -1.168 -1.343 1.00 1.00 H ATOM 1057 HG3 GLU A 71 71.624 -2.782 -0.710 1.00 1.00 H ATOM 1058 N ALA A 72 69.454 -2.257 -5.679 1.00 1.00 N ATOM 1059 CA ALA A 72 69.036 -2.915 -6.949 1.00 1.00 C ATOM 1060 C ALA A 72 69.633 -2.156 -8.136 1.00 1.00 C ATOM 1061 O ALA A 72 69.340 -2.444 -9.279 1.00 1.00 O ATOM 1062 CB ALA A 72 67.510 -2.900 -7.051 1.00 1.00 C ATOM 1063 H ALA A 72 68.817 -1.703 -5.182 1.00 1.00 H ATOM 1064 HA ALA A 72 69.389 -3.936 -6.959 1.00 1.00 H ATOM 1065 HB1 ALA A 72 67.087 -3.427 -6.208 1.00 1.00 H ATOM 1066 HB2 ALA A 72 67.206 -3.384 -7.967 1.00 1.00 H ATOM 1067 HB3 ALA A 72 67.159 -1.879 -7.050 1.00 1.00 H ATOM 1068 N CYS A 73 70.469 -1.189 -7.873 1.00 1.00 N ATOM 1069 CA CYS A 73 71.084 -0.413 -8.986 1.00 1.00 C ATOM 1070 C CYS A 73 71.829 -1.368 -9.921 1.00 1.00 C ATOM 1071 O CYS A 73 72.995 -1.654 -9.733 1.00 1.00 O ATOM 1072 CB CYS A 73 72.065 0.614 -8.410 1.00 1.00 C ATOM 1073 SG CYS A 73 72.740 -0.005 -6.849 1.00 1.00 S ATOM 1074 H CYS A 73 70.692 -0.973 -6.943 1.00 1.00 H ATOM 1075 HA CYS A 73 70.309 0.099 -9.538 1.00 1.00 H ATOM 1076 HB2 CYS A 73 72.871 0.778 -9.111 1.00 1.00 H ATOM 1077 HB3 CYS A 73 71.547 1.546 -8.234 1.00 1.00 H ATOM 1078 N ASN A 74 71.163 -1.864 -10.928 1.00 1.00 N ATOM 1079 CA ASN A 74 71.829 -2.801 -11.875 1.00 1.00 C ATOM 1080 C ASN A 74 72.348 -4.018 -11.107 1.00 1.00 C ATOM 1081 O ASN A 74 71.861 -4.344 -10.042 1.00 1.00 O ATOM 1082 CB ASN A 74 72.999 -2.089 -12.561 1.00 1.00 C ATOM 1083 CG ASN A 74 73.394 -2.857 -13.823 1.00 1.00 C ATOM 1084 OD1 ASN A 74 74.228 -2.409 -14.585 1.00 1.00 O ATOM 1085 ND2 ASN A 74 72.827 -4.005 -14.079 1.00 1.00 N ATOM 1086 H ASN A 74 70.223 -1.620 -11.059 1.00 1.00 H ATOM 1087 HA ASN A 74 71.117 -3.123 -12.621 1.00 1.00 H ATOM 1088 HB2 ASN A 74 72.702 -1.085 -12.828 1.00 1.00 H ATOM 1089 HB3 ASN A 74 73.842 -2.049 -11.888 1.00 1.00 H ATOM 1090 HD21 ASN A 74 72.155 -4.366 -13.464 1.00 1.00 H ATOM 1091 HD22 ASN A 74 73.074 -4.504 -14.885 1.00 1.00 H ATOM 1092 N HIS A 75 73.333 -4.692 -11.639 1.00 1.00 N ATOM 1093 CA HIS A 75 73.891 -5.892 -10.946 1.00 1.00 C ATOM 1094 C HIS A 75 75.351 -5.627 -10.573 1.00 1.00 C ATOM 1095 O HIS A 75 75.969 -4.703 -11.063 1.00 1.00 O ATOM 1096 CB HIS A 75 73.816 -7.099 -11.884 1.00 1.00 C ATOM 1097 CG HIS A 75 74.294 -6.701 -13.254 1.00 1.00 C ATOM 1098 ND1 HIS A 75 75.116 -5.604 -13.460 1.00 1.00 N ATOM 1099 CD2 HIS A 75 74.073 -7.245 -14.496 1.00 1.00 C ATOM 1100 CE1 HIS A 75 75.359 -5.520 -14.780 1.00 1.00 C ATOM 1101 NE2 HIS A 75 74.748 -6.495 -15.455 1.00 1.00 N ATOM 1102 H HIS A 75 73.709 -4.409 -12.499 1.00 1.00 H ATOM 1103 HA HIS A 75 73.323 -6.096 -10.050 1.00 1.00 H ATOM 1104 HB2 HIS A 75 74.441 -7.892 -11.500 1.00 1.00 H ATOM 1105 HB3 HIS A 75 72.794 -7.443 -11.945 1.00 1.00 H ATOM 1106 HD1 HIS A 75 75.458 -4.999 -12.769 1.00 1.00 H ATOM 1107 HD2 HIS A 75 73.469 -8.118 -14.698 1.00 1.00 H ATOM 1108 HE1 HIS A 75 75.974 -4.758 -15.237 1.00 1.00 H ATOM 1109 HE2 HIS A 75 74.769 -6.651 -16.422 1.00 1.00 H ATOM 1110 N CYS A 76 75.909 -6.430 -9.708 1.00 1.00 N ATOM 1111 CA CYS A 76 77.328 -6.221 -9.305 1.00 1.00 C ATOM 1112 C CYS A 76 77.938 -7.555 -8.866 1.00 1.00 C ATOM 1113 O CYS A 76 79.037 -7.606 -8.352 1.00 1.00 O ATOM 1114 CB CYS A 76 77.388 -5.226 -8.144 1.00 1.00 C ATOM 1115 SG CYS A 76 79.081 -4.612 -7.960 1.00 1.00 S ATOM 1116 H CYS A 76 75.394 -7.170 -9.323 1.00 1.00 H ATOM 1117 HA CYS A 76 77.887 -5.830 -10.143 1.00 1.00 H ATOM 1118 HB2 CYS A 76 76.723 -4.398 -8.347 1.00 1.00 H ATOM 1119 HB3 CYS A 76 77.081 -5.716 -7.233 1.00 1.00 H ATOM 1120 N GLU A 77 77.234 -8.635 -9.065 1.00 1.00 N ATOM 1121 CA GLU A 77 77.780 -9.960 -8.658 1.00 1.00 C ATOM 1122 C GLU A 77 79.183 -10.132 -9.244 1.00 1.00 C ATOM 1123 O GLU A 77 80.126 -10.437 -8.541 1.00 1.00 O ATOM 1124 CB GLU A 77 76.867 -11.071 -9.180 1.00 1.00 C ATOM 1125 CG GLU A 77 75.473 -10.916 -8.569 1.00 1.00 C ATOM 1126 CD GLU A 77 75.536 -11.216 -7.070 1.00 1.00 C ATOM 1127 OE1 GLU A 77 76.480 -11.869 -6.656 1.00 1.00 O ATOM 1128 OE2 GLU A 77 74.640 -10.787 -6.362 1.00 1.00 O ATOM 1129 H GLU A 77 76.350 -8.575 -9.483 1.00 1.00 H ATOM 1130 HA GLU A 77 77.831 -10.012 -7.580 1.00 1.00 H ATOM 1131 HB2 GLU A 77 76.798 -11.006 -10.256 1.00 1.00 H ATOM 1132 HB3 GLU A 77 77.274 -12.032 -8.902 1.00 1.00 H ATOM 1133 HG2 GLU A 77 75.125 -9.904 -8.720 1.00 1.00 H ATOM 1134 HG3 GLU A 77 74.792 -11.606 -9.044 1.00 1.00 H ATOM 1135 N LEU A 78 79.329 -9.937 -10.526 1.00 1.00 N ATOM 1136 CA LEU A 78 80.672 -10.085 -11.153 1.00 1.00 C ATOM 1137 C LEU A 78 81.487 -8.812 -10.910 1.00 1.00 C ATOM 1138 O LEU A 78 82.688 -8.789 -11.088 1.00 1.00 O ATOM 1139 CB LEU A 78 80.511 -10.313 -12.660 1.00 1.00 C ATOM 1140 CG LEU A 78 80.162 -11.779 -12.920 1.00 1.00 C ATOM 1141 CD1 LEU A 78 78.883 -12.142 -12.164 1.00 1.00 C ATOM 1142 CD2 LEU A 78 79.944 -11.992 -14.420 1.00 1.00 C ATOM 1143 H LEU A 78 78.557 -9.689 -11.076 1.00 1.00 H ATOM 1144 HA LEU A 78 81.185 -10.929 -10.713 1.00 1.00 H ATOM 1145 HB2 LEU A 78 79.719 -9.681 -13.036 1.00 1.00 H ATOM 1146 HB3 LEU A 78 81.435 -10.070 -13.163 1.00 1.00 H ATOM 1147 HG LEU A 78 80.972 -12.408 -12.579 1.00 1.00 H ATOM 1148 HD11 LEU A 78 79.127 -12.392 -11.142 1.00 1.00 H ATOM 1149 HD12 LEU A 78 78.412 -12.990 -12.639 1.00 1.00 H ATOM 1150 HD13 LEU A 78 78.206 -11.301 -12.177 1.00 1.00 H ATOM 1151 HD21 LEU A 78 80.775 -11.572 -14.967 1.00 1.00 H ATOM 1152 HD22 LEU A 78 79.030 -11.504 -14.724 1.00 1.00 H ATOM 1153 HD23 LEU A 78 79.873 -13.049 -14.627 1.00 1.00 H ATOM 1154 N HIS A 79 80.839 -7.753 -10.500 1.00 1.00 N ATOM 1155 CA HIS A 79 81.565 -6.476 -10.238 1.00 1.00 C ATOM 1156 C HIS A 79 82.069 -5.883 -11.557 1.00 1.00 C ATOM 1157 O HIS A 79 81.692 -4.793 -11.940 1.00 1.00 O ATOM 1158 CB HIS A 79 82.753 -6.739 -9.303 1.00 1.00 C ATOM 1159 CG HIS A 79 83.137 -5.462 -8.607 1.00 1.00 C ATOM 1160 ND1 HIS A 79 82.214 -4.464 -8.332 1.00 1.00 N ATOM 1161 CD2 HIS A 79 84.340 -5.005 -8.125 1.00 1.00 C ATOM 1162 CE1 HIS A 79 82.867 -3.466 -7.711 1.00 1.00 C ATOM 1163 NE2 HIS A 79 84.163 -3.745 -7.561 1.00 1.00 N ATOM 1164 H HIS A 79 79.870 -7.798 -10.362 1.00 1.00 H ATOM 1165 HA HIS A 79 80.889 -5.775 -9.769 1.00 1.00 H ATOM 1166 HB2 HIS A 79 82.473 -7.480 -8.568 1.00 1.00 H ATOM 1167 HB3 HIS A 79 83.592 -7.102 -9.878 1.00 1.00 H ATOM 1168 HD1 HIS A 79 81.259 -4.483 -8.550 1.00 1.00 H ATOM 1169 HD2 HIS A 79 85.276 -5.540 -8.177 1.00 1.00 H ATOM 1170 HE1 HIS A 79 82.400 -2.551 -7.375 1.00 1.00 H ATOM 1171 HE2 HIS A 79 84.847 -3.182 -7.142 1.00 1.00 H ATOM 1172 N GLU A 80 82.921 -6.586 -12.253 1.00 1.00 N ATOM 1173 CA GLU A 80 83.446 -6.052 -13.542 1.00 1.00 C ATOM 1174 C GLU A 80 82.279 -5.756 -14.487 1.00 1.00 C ATOM 1175 O GLU A 80 82.448 -5.149 -15.525 1.00 1.00 O ATOM 1176 CB GLU A 80 84.379 -7.083 -14.185 1.00 1.00 C ATOM 1177 CG GLU A 80 83.766 -8.479 -14.057 1.00 1.00 C ATOM 1178 CD GLU A 80 84.406 -9.415 -15.084 1.00 1.00 C ATOM 1179 OE1 GLU A 80 84.316 -9.118 -16.264 1.00 1.00 O ATOM 1180 OE2 GLU A 80 84.975 -10.412 -14.673 1.00 1.00 O ATOM 1181 H GLU A 80 83.217 -7.461 -11.928 1.00 1.00 H ATOM 1182 HA GLU A 80 83.995 -5.140 -13.356 1.00 1.00 H ATOM 1183 HB2 GLU A 80 84.515 -6.842 -15.230 1.00 1.00 H ATOM 1184 HB3 GLU A 80 85.335 -7.064 -13.684 1.00 1.00 H ATOM 1185 HG2 GLU A 80 83.943 -8.859 -13.061 1.00 1.00 H ATOM 1186 HG3 GLU A 80 82.702 -8.423 -14.237 1.00 1.00 H ATOM 1187 N LEU A 81 81.095 -6.177 -14.135 1.00 1.00 N ATOM 1188 CA LEU A 81 79.919 -5.915 -15.013 1.00 1.00 C ATOM 1189 C LEU A 81 79.342 -4.537 -14.675 1.00 1.00 C ATOM 1190 O LEU A 81 78.641 -3.935 -15.464 1.00 1.00 O ATOM 1191 CB LEU A 81 78.855 -6.997 -14.773 1.00 1.00 C ATOM 1192 CG LEU A 81 78.772 -7.916 -15.993 1.00 1.00 C ATOM 1193 CD1 LEU A 81 78.332 -7.105 -17.214 1.00 1.00 C ATOM 1194 CD2 LEU A 81 80.146 -8.532 -16.261 1.00 1.00 C ATOM 1195 H LEU A 81 80.978 -6.662 -13.290 1.00 1.00 H ATOM 1196 HA LEU A 81 80.230 -5.928 -16.047 1.00 1.00 H ATOM 1197 HB2 LEU A 81 79.126 -7.575 -13.901 1.00 1.00 H ATOM 1198 HB3 LEU A 81 77.894 -6.531 -14.606 1.00 1.00 H ATOM 1199 HG LEU A 81 78.053 -8.700 -15.805 1.00 1.00 H ATOM 1200 HD11 LEU A 81 77.570 -7.649 -17.752 1.00 1.00 H ATOM 1201 HD12 LEU A 81 79.181 -6.940 -17.861 1.00 1.00 H ATOM 1202 HD13 LEU A 81 77.935 -6.154 -16.891 1.00 1.00 H ATOM 1203 HD21 LEU A 81 80.696 -8.601 -15.334 1.00 1.00 H ATOM 1204 HD22 LEU A 81 80.690 -7.911 -16.957 1.00 1.00 H ATOM 1205 HD23 LEU A 81 80.023 -9.520 -16.680 1.00 1.00 H ATOM 1206 N ALA A 82 79.634 -4.033 -13.508 1.00 1.00 N ATOM 1207 CA ALA A 82 79.105 -2.695 -13.122 1.00 1.00 C ATOM 1208 C ALA A 82 79.366 -1.698 -14.253 1.00 1.00 C ATOM 1209 O ALA A 82 80.098 -1.978 -15.182 1.00 1.00 O ATOM 1210 CB ALA A 82 79.808 -2.220 -11.849 1.00 1.00 C ATOM 1211 H ALA A 82 80.202 -4.534 -12.887 1.00 1.00 H ATOM 1212 HA ALA A 82 78.042 -2.766 -12.941 1.00 1.00 H ATOM 1213 HB1 ALA A 82 79.438 -1.242 -11.576 1.00 1.00 H ATOM 1214 HB2 ALA A 82 80.872 -2.167 -12.024 1.00 1.00 H ATOM 1215 HB3 ALA A 82 79.610 -2.916 -11.048 1.00 1.00 H ATOM 1216 N GLN A 83 78.773 -0.537 -14.187 1.00 1.00 N ATOM 1217 CA GLN A 83 78.989 0.472 -15.264 1.00 1.00 C ATOM 1218 C GLN A 83 78.811 1.881 -14.691 1.00 1.00 C ATOM 1219 O GLN A 83 79.414 2.829 -15.154 1.00 1.00 O ATOM 1220 CB GLN A 83 77.971 0.237 -16.385 1.00 1.00 C ATOM 1221 CG GLN A 83 78.466 0.895 -17.674 1.00 1.00 C ATOM 1222 CD GLN A 83 77.548 0.504 -18.833 1.00 1.00 C ATOM 1223 OE1 GLN A 83 76.453 1.015 -18.956 1.00 1.00 O ATOM 1224 NE2 GLN A 83 77.951 -0.390 -19.695 1.00 1.00 N ATOM 1225 H GLN A 83 78.184 -0.329 -13.432 1.00 1.00 H ATOM 1226 HA GLN A 83 79.989 0.368 -15.657 1.00 1.00 H ATOM 1227 HB2 GLN A 83 77.852 -0.825 -16.543 1.00 1.00 H ATOM 1228 HB3 GLN A 83 77.020 0.667 -16.104 1.00 1.00 H ATOM 1229 HG2 GLN A 83 78.459 1.969 -17.555 1.00 1.00 H ATOM 1230 HG3 GLN A 83 79.472 0.563 -17.885 1.00 1.00 H ATOM 1231 HE21 GLN A 83 78.834 -0.803 -19.597 1.00 1.00 H ATOM 1232 HE22 GLN A 83 77.371 -0.647 -20.442 1.00 1.00 H ATOM 1233 N TYR A 84 77.991 2.027 -13.686 1.00 1.00 N ATOM 1234 CA TYR A 84 77.779 3.375 -13.085 1.00 1.00 C ATOM 1235 C TYR A 84 79.138 4.033 -12.828 1.00 1.00 C ATOM 1236 O TYR A 84 79.260 5.242 -12.815 1.00 1.00 O ATOM 1237 CB TYR A 84 77.013 3.228 -11.764 1.00 1.00 C ATOM 1238 CG TYR A 84 75.533 3.377 -12.021 1.00 1.00 C ATOM 1239 CD1 TYR A 84 74.846 2.398 -12.749 1.00 1.00 C ATOM 1240 CD2 TYR A 84 74.846 4.495 -11.532 1.00 1.00 C ATOM 1241 CE1 TYR A 84 73.474 2.536 -12.987 1.00 1.00 C ATOM 1242 CE2 TYR A 84 73.474 4.633 -11.770 1.00 1.00 C ATOM 1243 CZ TYR A 84 72.787 3.654 -12.498 1.00 1.00 C ATOM 1244 OH TYR A 84 71.434 3.790 -12.733 1.00 1.00 O ATOM 1245 H TYR A 84 77.515 1.250 -13.325 1.00 1.00 H ATOM 1246 HA TYR A 84 77.209 3.988 -13.769 1.00 1.00 H ATOM 1247 HB2 TYR A 84 77.209 2.254 -11.343 1.00 1.00 H ATOM 1248 HB3 TYR A 84 77.336 3.992 -11.069 1.00 1.00 H ATOM 1249 HD1 TYR A 84 75.376 1.535 -13.126 1.00 1.00 H ATOM 1250 HD2 TYR A 84 75.376 5.251 -10.970 1.00 1.00 H ATOM 1251 HE1 TYR A 84 72.944 1.780 -13.548 1.00 1.00 H ATOM 1252 HE2 TYR A 84 72.944 5.495 -11.393 1.00 1.00 H ATOM 1253 HH TYR A 84 71.298 3.803 -13.683 1.00 1.00 H ATOM 1254 N GLY A 85 80.163 3.248 -12.626 1.00 1.00 N ATOM 1255 CA GLY A 85 81.512 3.833 -12.375 1.00 1.00 C ATOM 1256 C GLY A 85 82.349 2.865 -11.538 1.00 1.00 C ATOM 1257 O GLY A 85 83.083 3.270 -10.661 1.00 1.00 O ATOM 1258 H GLY A 85 80.045 2.276 -12.641 1.00 1.00 H ATOM 1259 HA2 GLY A 85 82.006 4.013 -13.319 1.00 1.00 H ATOM 1260 HA3 GLY A 85 81.406 4.765 -11.841 1.00 1.00 H ATOM 1261 N ILE A 86 82.244 1.589 -11.806 1.00 1.00 N ATOM 1262 CA ILE A 86 83.033 0.586 -11.029 1.00 1.00 C ATOM 1263 C ILE A 86 82.706 0.715 -9.539 1.00 1.00 C ATOM 1264 O ILE A 86 82.019 -0.111 -8.974 1.00 1.00 O ATOM 1265 CB ILE A 86 84.534 0.818 -11.247 1.00 1.00 C ATOM 1266 CG1 ILE A 86 84.837 0.812 -12.747 1.00 1.00 C ATOM 1267 CG2 ILE A 86 85.328 -0.297 -10.564 1.00 1.00 C ATOM 1268 CD1 ILE A 86 84.987 -0.631 -13.233 1.00 1.00 C ATOM 1269 H ILE A 86 81.643 1.289 -12.521 1.00 1.00 H ATOM 1270 HA ILE A 86 82.772 -0.405 -11.364 1.00 1.00 H ATOM 1271 HB ILE A 86 84.816 1.771 -10.824 1.00 1.00 H ATOM 1272 HG12 ILE A 86 84.027 1.290 -13.279 1.00 1.00 H ATOM 1273 HG13 ILE A 86 85.755 1.349 -12.931 1.00 1.00 H ATOM 1274 HG21 ILE A 86 85.345 -0.125 -9.498 1.00 1.00 H ATOM 1275 HG22 ILE A 86 86.339 -0.303 -10.944 1.00 1.00 H ATOM 1276 HG23 ILE A 86 84.861 -1.249 -10.768 1.00 1.00 H ATOM 1277 HD11 ILE A 86 84.295 -1.264 -12.698 1.00 1.00 H ATOM 1278 HD12 ILE A 86 85.997 -0.968 -13.052 1.00 1.00 H ATOM 1279 HD13 ILE A 86 84.775 -0.678 -14.290 1.00 1.00 H ATOM 1280 N CYS A 87 83.189 1.743 -8.898 1.00 1.00 N ATOM 1281 CA CYS A 87 82.901 1.918 -7.447 1.00 1.00 C ATOM 1282 C CYS A 87 81.387 1.892 -7.222 1.00 1.00 C ATOM 1283 CB CYS A 87 83.464 3.260 -6.972 1.00 1.00 C ATOM 1284 SG CYS A 87 82.814 3.638 -5.326 1.00 1.00 S ATOM 1285 H CYS A 87 83.741 2.400 -9.371 1.00 1.00 H ATOM 1286 HA CYS A 87 83.362 1.117 -6.889 1.00 1.00 H ATOM 1287 HB2 CYS A 87 84.542 3.202 -6.929 1.00 1.00 H ATOM 1288 HB3 CYS A 87 83.173 4.038 -7.662 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 54.416 -0.435 3.063 1.00 1.00 C HETATM 1291 O1G RCY A 110 54.774 1.794 2.694 1.00 1.00 O HETATM 1292 O1H RCY A 110 53.626 0.946 -1.808 1.00 1.00 O HETATM 1293 O1J RCY A 110 51.848 -1.654 2.071 1.00 1.00 O HETATM 1294 C1L RCY A 110 53.704 3.144 0.955 1.00 1.00 C HETATM 1295 C1M RCY A 110 54.698 -1.444 -0.486 1.00 1.00 C HETATM 1296 C1P RCY A 110 54.392 1.898 1.529 1.00 1.00 C HETATM 1297 C1Q RCY A 110 54.019 1.493 -0.779 1.00 1.00 C HETATM 1298 N1R RCY A 110 54.542 0.803 0.474 1.00 1.00 N HETATM 1299 C1S RCY A 110 54.074 2.989 -0.524 1.00 1.00 C HETATM 1300 C1U RCY A 110 55.079 -0.622 0.627 1.00 1.00 C HETATM 1301 C1V RCY A 110 55.253 -2.643 2.142 1.00 1.00 C HETATM 1302 N1V RCY A 110 53.100 -1.661 1.321 1.00 1.00 N HETATM 1303 C1W RCY A 110 53.300 -1.985 -0.159 1.00 1.00 C HETATM 1304 C1X RCY A 110 54.497 -1.348 1.838 1.00 1.00 C HETATM 1305 C1Y RCY A 110 53.241 -3.497 -0.389 1.00 1.00 C HETATM 1306 C1Z RCY A 110 52.224 -1.272 -0.977 1.00 1.00 C HETATM 1307 H1S RCY A 110 54.926 2.966 -1.187 1.00 1.00 H HETATM 1308 H1U RCY A 110 56.156 -0.596 0.704 1.00 1.00 H HETATM 1309 C1C RCY A 121 67.091 12.158 -2.706 1.00 1.00 C HETATM 1310 O1G RCY A 121 65.804 15.292 -0.833 1.00 1.00 O HETATM 1311 O1H RCY A 121 69.795 12.949 0.103 1.00 1.00 O HETATM 1312 O1J RCY A 121 69.483 10.556 -1.823 1.00 1.00 O HETATM 1313 C1L RCY A 121 68.134 15.991 -0.572 1.00 1.00 C HETATM 1314 C1M RCY A 121 66.976 11.475 0.929 1.00 1.00 C HETATM 1315 C1P RCY A 121 66.970 14.992 -0.580 1.00 1.00 C HETATM 1316 C1Q RCY A 121 68.910 13.802 0.090 1.00 1.00 C HETATM 1317 N1R RCY A 121 67.438 13.580 -0.235 1.00 1.00 N HETATM 1318 C1S RCY A 121 69.084 15.278 0.397 1.00 1.00 C HETATM 1319 C1U RCY A 121 66.643 12.272 -0.217 1.00 1.00 C HETATM 1320 C1V RCY A 121 65.965 10.215 -1.528 1.00 1.00 C HETATM 1321 N1V RCY A 121 68.328 10.836 -0.975 1.00 1.00 N HETATM 1322 C1W RCY A 121 68.216 10.662 0.538 1.00 1.00 C HETATM 1323 C1X RCY A 121 66.966 11.366 -1.403 1.00 1.00 C HETATM 1324 C1Y RCY A 121 68.026 9.185 0.895 1.00 1.00 C HETATM 1325 C1Z RCY A 121 69.476 11.219 1.200 1.00 1.00 C HETATM 1326 H1S RCY A 121 69.158 14.951 1.423 1.00 1.00 H HETATM 1327 H1U RCY A 121 65.586 12.492 -0.208 1.00 1.00 H HETATM 1328 C1C RCY A 130 82.692 12.799 3.167 1.00 1.00 C HETATM 1329 O1G RCY A 130 80.317 15.075 7.123 1.00 1.00 O HETATM 1330 O1H RCY A 130 81.922 11.350 4.705 1.00 1.00 O HETATM 1331 O1J RCY A 130 80.302 11.285 2.133 1.00 1.00 O HETATM 1332 C1L RCY A 130 80.991 12.816 7.780 1.00 1.00 C HETATM 1333 C1M RCY A 130 79.564 14.696 3.724 1.00 1.00 C HETATM 1334 C1P RCY A 130 80.709 13.956 6.794 1.00 1.00 C HETATM 1335 C1Q RCY A 130 81.318 12.055 5.511 1.00 1.00 C HETATM 1336 N1R RCY A 130 80.975 13.531 5.351 1.00 1.00 N HETATM 1337 C1S RCY A 130 80.773 11.612 6.857 1.00 1.00 C HETATM 1338 C1U RCY A 130 80.916 14.363 4.068 1.00 1.00 C HETATM 1339 C1V RCY A 130 81.640 14.534 1.647 1.00 1.00 C HETATM 1340 N1V RCY A 130 80.258 12.671 2.591 1.00 1.00 N HETATM 1341 C1W RCY A 130 79.022 13.505 2.922 1.00 1.00 C HETATM 1342 C1X RCY A 130 81.432 13.605 2.846 1.00 1.00 C HETATM 1343 C1Y RCY A 130 78.341 13.987 1.638 1.00 1.00 C HETATM 1344 C1Z RCY A 130 78.059 12.664 3.759 1.00 1.00 C HETATM 1345 H1S RCY A 130 80.011 11.120 6.271 1.00 1.00 H HETATM 1346 H1U RCY A 130 81.488 15.269 4.199 1.00 1.00 H HETATM 1347 C1C RCY A 138 81.371 -2.736 2.852 1.00 1.00 C HETATM 1348 O1G RCY A 138 82.904 -3.994 3.085 1.00 1.00 O HETATM 1349 O1H RCY A 138 85.236 -2.546 -0.758 1.00 1.00 O HETATM 1350 O1J RCY A 138 82.854 -0.316 3.857 1.00 1.00 O HETATM 1351 C1L RCY A 138 85.097 -4.546 2.149 1.00 1.00 C HETATM 1352 C1M RCY A 138 82.820 -0.798 0.053 1.00 1.00 C HETATM 1353 C1P RCY A 138 83.729 -3.852 2.184 1.00 1.00 C HETATM 1354 C1Q RCY A 138 84.771 -3.247 0.140 1.00 1.00 C HETATM 1355 N1R RCY A 138 83.518 -2.964 0.959 1.00 1.00 N HETATM 1356 C1S RCY A 138 85.345 -4.562 0.637 1.00 1.00 C HETATM 1357 C1U RCY A 138 82.354 -2.027 0.630 1.00 1.00 C HETATM 1358 C1V RCY A 138 80.265 -0.896 1.505 1.00 1.00 C HETATM 1359 N1V RCY A 138 82.561 -0.570 2.450 1.00 1.00 N HETATM 1360 C1W RCY A 138 83.167 0.122 1.230 1.00 1.00 C HETATM 1361 C1X RCY A 138 81.582 -1.582 1.871 1.00 1.00 C HETATM 1362 C1Y RCY A 138 82.543 1.506 1.034 1.00 1.00 C HETATM 1363 C1Z RCY A 138 84.680 0.235 1.419 1.00 1.00 C HETATM 1364 H1S RCY A 138 84.948 -4.965 -0.283 1.00 1.00 H HETATM 1365 H1U RCY A 138 81.681 -2.516 -0.058 1.00 1.00 H HETATM 1366 C1C RCY A 150 78.267 -3.508 8.801 1.00 1.00 C HETATM 1367 O1G RCY A 150 75.471 -5.074 5.157 1.00 1.00 O HETATM 1368 O1H RCY A 150 77.942 -7.140 8.610 1.00 1.00 O HETATM 1369 O1J RCY A 150 79.792 -1.376 7.318 1.00 1.00 O HETATM 1370 C1L RCY A 150 75.044 -7.005 6.598 1.00 1.00 C HETATM 1371 C1M RCY A 150 78.431 -4.255 5.181 1.00 1.00 C HETATM 1372 C1P RCY A 150 75.863 -5.833 6.042 1.00 1.00 C HETATM 1373 C1Q RCY A 150 77.228 -6.953 7.627 1.00 1.00 C HETATM 1374 N1R RCY A 150 77.226 -5.727 6.723 1.00 1.00 N HETATM 1375 C1S RCY A 150 76.180 -7.910 7.087 1.00 1.00 C HETATM 1376 C1U RCY A 150 78.316 -4.666 6.550 1.00 1.00 C HETATM 1377 C1V RCY A 150 76.590 -2.871 7.009 1.00 1.00 C HETATM 1378 N1V RCY A 150 79.034 -2.442 6.668 1.00 1.00 N HETATM 1379 C1W RCY A 150 79.096 -2.873 5.204 1.00 1.00 C HETATM 1380 C1X RCY A 150 78.007 -3.371 7.300 1.00 1.00 C HETATM 1381 C1Y RCY A 150 78.323 -1.888 4.323 1.00 1.00 C HETATM 1382 C1Z RCY A 150 80.559 -2.953 4.767 1.00 1.00 C HETATM 1383 H1S RCY A 150 77.028 -8.474 6.729 1.00 1.00 H HETATM 1384 H1U RCY A 150 79.262 -5.062 6.889 1.00 1.00 H HETATM 1385 C1C RCY A 160 77.528 3.717 5.404 1.00 1.00 C HETATM 1386 O1G RCY A 160 77.973 2.506 7.237 1.00 1.00 O HETATM 1387 O1H RCY A 160 73.574 0.789 7.234 1.00 1.00 O HETATM 1388 O1J RCY A 160 79.263 1.309 4.895 1.00 1.00 O HETATM 1389 C1L RCY A 160 76.514 1.635 8.998 1.00 1.00 C HETATM 1390 C1M RCY A 160 75.495 0.791 4.408 1.00 1.00 C HETATM 1391 C1P RCY A 160 76.877 2.057 7.568 1.00 1.00 C HETATM 1392 C1Q RCY A 160 74.600 1.393 7.546 1.00 1.00 C HETATM 1393 N1R RCY A 160 75.709 1.848 6.606 1.00 1.00 N HETATM 1394 C1S RCY A 160 74.994 1.823 8.948 1.00 1.00 C HETATM 1395 C1U RCY A 160 75.655 2.043 5.090 1.00 1.00 C HETATM 1396 C1V RCY A 160 76.785 3.069 3.069 1.00 1.00 C HETATM 1397 N1V RCY A 160 77.839 1.373 4.580 1.00 1.00 N HETATM 1398 C1W RCY A 160 76.905 0.213 4.238 1.00 1.00 C HETATM 1399 C1X RCY A 160 76.954 2.610 4.519 1.00 1.00 C HETATM 1400 C1Y RCY A 160 77.128 -0.246 2.794 1.00 1.00 C HETATM 1401 C1Z RCY A 160 77.156 -0.937 5.213 1.00 1.00 C HETATM 1402 H1S RCY A 160 74.237 2.582 8.816 1.00 1.00 H HETATM 1403 H1U RCY A 160 74.834 2.698 4.839 1.00 1.00 H HETATM 1404 C1C RCY A 168 73.340 -1.259 -4.066 1.00 1.00 C HETATM 1405 O1G RCY A 168 70.366 -3.167 -3.878 1.00 1.00 O HETATM 1406 O1H RCY A 168 72.150 -1.241 0.048 1.00 1.00 O HETATM 1407 O1J RCY A 168 74.699 0.178 -1.796 1.00 1.00 O HETATM 1408 C1L RCY A 168 69.404 -1.781 -2.105 1.00 1.00 C HETATM 1409 C1M RCY A 168 73.909 -3.527 -1.198 1.00 1.00 C HETATM 1410 C1P RCY A 168 70.510 -2.580 -2.806 1.00 1.00 C HETATM 1411 C1Q RCY A 168 71.401 -1.804 -0.748 1.00 1.00 C HETATM 1412 N1R RCY A 168 71.813 -2.555 -2.008 1.00 1.00 N HETATM 1413 C1S RCY A 168 69.888 -1.880 -0.655 1.00 1.00 C HETATM 1414 C1U RCY A 168 73.182 -3.133 -2.371 1.00 1.00 C HETATM 1415 C1V RCY A 168 75.332 -2.773 -3.659 1.00 1.00 C HETATM 1416 N1V RCY A 168 74.492 -1.267 -1.843 1.00 1.00 N HETATM 1417 C1W RCY A 168 74.625 -2.267 -0.696 1.00 1.00 C HETATM 1418 C1X RCY A 168 74.096 -2.112 -3.046 1.00 1.00 C HETATM 1419 C1Y RCY A 168 76.100 -2.563 -0.411 1.00 1.00 C HETATM 1420 C1Z RCY A 168 73.940 -1.697 0.547 1.00 1.00 C HETATM 1421 H1S RCY A 168 70.075 -2.599 0.129 1.00 1.00 H HETATM 1422 H1U RCY A 168 73.054 -3.987 -3.020 1.00 1.00 H HETATM 1423 C1C RCY A 173 75.552 -5.804 -8.199 1.00 1.00 C HETATM 1424 O1G RCY A 173 75.678 -3.762 -8.761 1.00 1.00 O HETATM 1425 O1H RCY A 173 73.256 -2.297 -4.981 1.00 1.00 O HETATM 1426 O1J RCY A 173 78.253 -4.801 -7.321 1.00 1.00 O HETATM 1427 C1L RCY A 173 74.476 -1.696 -8.239 1.00 1.00 C HETATM 1428 C1M RCY A 173 75.493 -4.728 -4.659 1.00 1.00 C HETATM 1429 C1P RCY A 173 74.980 -3.120 -7.977 1.00 1.00 C HETATM 1430 C1Q RCY A 173 73.608 -2.513 -6.139 1.00 1.00 C HETATM 1431 N1R RCY A 173 74.508 -3.643 -6.621 1.00 1.00 N HETATM 1432 C1S RCY A 173 73.221 -1.696 -7.359 1.00 1.00 C HETATM 1433 C1U RCY A 173 74.846 -4.960 -5.919 1.00 1.00 C HETATM 1434 C1V RCY A 173 75.952 -7.227 -6.140 1.00 1.00 C HETATM 1435 N1V RCY A 173 77.133 -5.036 -6.414 1.00 1.00 N HETATM 1436 C1W RCY A 173 76.986 -4.564 -4.969 1.00 1.00 C HETATM 1437 C1X RCY A 173 75.851 -5.807 -6.699 1.00 1.00 C HETATM 1438 C1Y RCY A 173 77.830 -5.434 -4.033 1.00 1.00 C HETATM 1439 C1Z RCY A 173 77.415 -3.099 -4.875 1.00 1.00 C HETATM 1440 H1S RCY A 173 72.261 -2.179 -7.251 1.00 1.00 H HETATM 1441 H1U RCY A 173 73.942 -5.528 -5.761 1.00 1.00 H HETATM 1442 C1C RCY A 176 82.381 -2.497 -4.646 1.00 1.00 C HETATM 1443 O1G RCY A 176 78.934 -5.990 -3.012 1.00 1.00 O HETATM 1444 O1H RCY A 176 81.556 -3.976 -6.385 1.00 1.00 O HETATM 1445 O1J RCY A 176 80.461 -1.017 -2.860 1.00 1.00 O HETATM 1446 C1L RCY A 176 78.609 -5.663 -5.416 1.00 1.00 C HETATM 1447 C1M RCY A 176 81.234 -4.635 -1.853 1.00 1.00 C HETATM 1448 C1P RCY A 176 79.345 -5.529 -4.076 1.00 1.00 C HETATM 1449 C1Q RCY A 176 80.603 -4.331 -5.692 1.00 1.00 C HETATM 1450 N1R RCY A 176 80.651 -4.751 -4.228 1.00 1.00 N HETATM 1451 C1S RCY A 176 79.157 -4.430 -6.141 1.00 1.00 C HETATM 1452 C1U RCY A 176 81.734 -4.462 -3.186 1.00 1.00 C HETATM 1453 C1V RCY A 176 83.481 -2.814 -2.384 1.00 1.00 C HETATM 1454 N1V RCY A 176 81.030 -2.324 -2.544 1.00 1.00 N HETATM 1455 C1W RCY A 176 80.573 -3.306 -1.467 1.00 1.00 C HETATM 1456 C1X RCY A 176 82.211 -3.011 -3.215 1.00 1.00 C HETATM 1457 C1Y RCY A 176 81.051 -2.847 -0.087 1.00 1.00 C HETATM 1458 C1Z RCY A 176 79.049 -3.413 -1.502 1.00 1.00 C HETATM 1459 H1S RCY A 176 79.173 -3.351 -6.085 1.00 1.00 H HETATM 1460 H1U RCY A 176 82.574 -5.121 -3.346 1.00 1.00 H HETATM 1461 C1C RCY A 187 79.588 -0.561 -1.744 1.00 1.00 C HETATM 1462 O1G RCY A 187 82.817 -1.462 -4.704 1.00 1.00 O HETATM 1463 O1H RCY A 187 82.429 2.697 -2.501 1.00 1.00 O HETATM 1464 O1J RCY A 187 80.009 -1.194 1.170 1.00 1.00 O HETATM 1465 C1L RCY A 187 83.039 0.857 -5.453 1.00 1.00 C HETATM 1466 C1M RCY A 187 83.144 -0.178 -0.791 1.00 1.00 C HETATM 1467 C1P RCY A 187 82.755 -0.262 -4.442 1.00 1.00 C HETATM 1468 C1Q RCY A 187 82.351 1.799 -3.339 1.00 1.00 C HETATM 1469 N1R RCY A 187 82.386 0.300 -3.070 1.00 1.00 N HETATM 1470 C1S RCY A 187 82.202 1.984 -4.838 1.00 1.00 C HETATM 1471 C1U RCY A 187 82.118 -0.442 -1.759 1.00 1.00 C HETATM 1472 C1V RCY A 187 80.764 1.542 -0.956 1.00 1.00 C HETATM 1473 N1V RCY A 187 81.027 -0.605 0.306 1.00 1.00 N HETATM 1474 C1W RCY A 187 82.524 -0.477 0.580 1.00 1.00 C HETATM 1475 C1X RCY A 187 80.834 0.018 -1.070 1.00 1.00 C HETATM 1476 C1Y RCY A 187 82.794 0.672 1.555 1.00 1.00 C HETATM 1477 C1Z RCY A 187 83.044 -1.798 1.148 1.00 1.00 C HETATM 1478 H1S RCY A 187 81.183 2.250 -4.600 1.00 1.00 H HETATM 1479 H1U RCY A 187 82.065 -1.503 -1.949 1.00 1.00 H