ATOM 1 N MET A 1 60.955 10.046 22.166 1.00 1.00 N ATOM 2 CA MET A 1 61.542 8.678 22.222 1.00 1.00 C ATOM 3 C MET A 1 61.752 8.272 23.682 1.00 1.00 C ATOM 4 O MET A 1 62.686 8.704 24.329 1.00 1.00 O ATOM 5 CB MET A 1 62.888 8.670 21.491 1.00 1.00 C ATOM 6 CG MET A 1 63.452 7.248 21.472 1.00 1.00 C ATOM 7 SD MET A 1 64.283 6.908 23.044 1.00 1.00 S ATOM 8 CE MET A 1 65.927 7.491 22.562 1.00 1.00 C ATOM 9 HA MET A 1 60.870 7.979 21.747 1.00 1.00 H ATOM 10 HB2 MET A 1 62.748 9.017 20.478 1.00 1.00 H ATOM 11 HB3 MET A 1 63.578 9.323 22.003 1.00 1.00 H ATOM 12 HG2 MET A 1 62.647 6.543 21.331 1.00 1.00 H ATOM 13 HG3 MET A 1 64.161 7.152 20.663 1.00 1.00 H ATOM 14 HE1 MET A 1 66.522 7.660 23.448 1.00 1.00 H ATOM 15 HE2 MET A 1 65.837 8.415 22.012 1.00 1.00 H ATOM 16 HE3 MET A 1 66.403 6.748 21.938 1.00 1.00 H ATOM 17 N ASN A 2 60.890 7.445 24.207 1.00 1.00 N ATOM 18 CA ASN A 2 61.041 7.011 25.624 1.00 1.00 C ATOM 19 C ASN A 2 60.230 5.735 25.855 1.00 1.00 C ATOM 20 O ASN A 2 59.719 5.498 26.931 1.00 1.00 O ATOM 21 CB ASN A 2 60.532 8.115 26.554 1.00 1.00 C ATOM 22 CG ASN A 2 60.822 7.733 28.007 1.00 1.00 C ATOM 23 OD1 ASN A 2 61.952 7.459 28.361 1.00 1.00 O ATOM 24 ND2 ASN A 2 59.843 7.702 28.869 1.00 1.00 N ATOM 25 H ASN A 2 60.144 7.108 23.668 1.00 1.00 H ATOM 26 HA ASN A 2 62.083 6.818 25.832 1.00 1.00 H ATOM 27 HB2 ASN A 2 61.033 9.043 26.318 1.00 1.00 H ATOM 28 HB3 ASN A 2 59.468 8.236 26.422 1.00 1.00 H ATOM 29 HD21 ASN A 2 58.932 7.923 28.583 1.00 1.00 H ATOM 30 HD22 ASN A 2 60.019 7.459 29.801 1.00 1.00 H ATOM 31 N LEU A 3 60.111 4.908 24.851 1.00 1.00 N ATOM 32 CA LEU A 3 59.336 3.646 25.014 1.00 1.00 C ATOM 33 C LEU A 3 59.718 2.667 23.902 1.00 1.00 C ATOM 34 O LEU A 3 59.120 1.620 23.752 1.00 1.00 O ATOM 35 CB LEU A 3 57.834 3.952 24.941 1.00 1.00 C ATOM 36 CG LEU A 3 57.505 4.620 23.605 1.00 1.00 C ATOM 37 CD1 LEU A 3 56.933 3.580 22.640 1.00 1.00 C ATOM 38 CD2 LEU A 3 56.472 5.727 23.831 1.00 1.00 C ATOM 39 H LEU A 3 60.533 5.117 23.992 1.00 1.00 H ATOM 40 HA LEU A 3 59.566 3.206 25.973 1.00 1.00 H ATOM 41 HB2 LEU A 3 57.278 3.030 25.037 1.00 1.00 H ATOM 42 HB3 LEU A 3 57.569 4.613 25.753 1.00 1.00 H ATOM 43 HG LEU A 3 58.405 5.045 23.184 1.00 1.00 H ATOM 44 HD11 LEU A 3 56.087 3.090 23.099 1.00 1.00 H ATOM 45 HD12 LEU A 3 57.692 2.847 22.410 1.00 1.00 H ATOM 46 HD13 LEU A 3 56.616 4.068 21.731 1.00 1.00 H ATOM 47 HD21 LEU A 3 56.186 6.151 22.880 1.00 1.00 H ATOM 48 HD22 LEU A 3 56.901 6.497 24.454 1.00 1.00 H ATOM 49 HD23 LEU A 3 55.601 5.313 24.317 1.00 1.00 H ATOM 50 N GLU A 4 60.712 2.996 23.122 1.00 1.00 N ATOM 51 CA GLU A 4 61.130 2.081 22.023 1.00 1.00 C ATOM 52 C GLU A 4 61.656 0.770 22.626 1.00 1.00 C ATOM 53 O GLU A 4 62.504 0.788 23.496 1.00 1.00 O ATOM 54 CB GLU A 4 62.242 2.743 21.205 1.00 1.00 C ATOM 55 CG GLU A 4 62.455 1.963 19.906 1.00 1.00 C ATOM 56 CD GLU A 4 63.564 2.627 19.088 1.00 1.00 C ATOM 57 OE1 GLU A 4 64.631 2.844 19.639 1.00 1.00 O ATOM 58 OE2 GLU A 4 63.328 2.907 17.924 1.00 1.00 O ATOM 59 H GLU A 4 61.183 3.845 23.260 1.00 1.00 H ATOM 60 HA GLU A 4 60.285 1.885 21.385 1.00 1.00 H ATOM 61 HB2 GLU A 4 61.961 3.761 20.974 1.00 1.00 H ATOM 62 HB3 GLU A 4 63.158 2.743 21.777 1.00 1.00 H ATOM 63 HG2 GLU A 4 62.736 0.947 20.139 1.00 1.00 H ATOM 64 HG3 GLU A 4 61.539 1.962 19.333 1.00 1.00 H ATOM 65 N PRO A 5 61.165 -0.360 22.173 1.00 1.00 N ATOM 66 CA PRO A 5 61.609 -1.687 22.689 1.00 1.00 C ATOM 67 C PRO A 5 63.131 -1.753 22.892 1.00 1.00 C ATOM 68 O PRO A 5 63.879 -1.868 21.942 1.00 1.00 O ATOM 69 CB PRO A 5 61.175 -2.655 21.587 1.00 1.00 C ATOM 70 CG PRO A 5 59.981 -2.015 20.957 1.00 1.00 C ATOM 71 CD PRO A 5 60.141 -0.500 21.125 1.00 1.00 C ATOM 72 HA PRO A 5 61.089 -1.927 23.600 1.00 1.00 H ATOM 73 HB2 PRO A 5 61.968 -2.775 20.860 1.00 1.00 H ATOM 74 HB3 PRO A 5 60.907 -3.611 22.011 1.00 1.00 H ATOM 75 HG2 PRO A 5 59.937 -2.272 19.908 1.00 1.00 H ATOM 76 HG3 PRO A 5 59.080 -2.341 21.456 1.00 1.00 H ATOM 77 HD2 PRO A 5 60.478 -0.052 20.200 1.00 1.00 H ATOM 78 HD3 PRO A 5 59.213 -0.053 21.448 1.00 1.00 H ATOM 79 N PRO A 6 63.588 -1.681 24.119 1.00 1.00 N ATOM 80 CA PRO A 6 65.047 -1.734 24.432 1.00 1.00 C ATOM 81 C PRO A 6 65.749 -2.904 23.732 1.00 1.00 C ATOM 82 O PRO A 6 65.117 -3.828 23.262 1.00 1.00 O ATOM 83 CB PRO A 6 65.087 -1.911 25.953 1.00 1.00 C ATOM 84 CG PRO A 6 63.804 -1.328 26.447 1.00 1.00 C ATOM 85 CD PRO A 6 62.772 -1.539 25.336 1.00 1.00 C ATOM 86 HA PRO A 6 65.519 -0.803 24.166 1.00 1.00 H ATOM 87 HB2 PRO A 6 65.145 -2.962 26.207 1.00 1.00 H ATOM 88 HB3 PRO A 6 65.926 -1.376 26.373 1.00 1.00 H ATOM 89 HG2 PRO A 6 63.492 -1.836 27.349 1.00 1.00 H ATOM 90 HG3 PRO A 6 63.923 -0.273 26.635 1.00 1.00 H ATOM 91 HD2 PRO A 6 62.198 -2.436 25.518 1.00 1.00 H ATOM 92 HD3 PRO A 6 62.123 -0.681 25.251 1.00 1.00 H ATOM 93 N LYS A 7 67.052 -2.867 23.659 1.00 1.00 N ATOM 94 CA LYS A 7 67.795 -3.973 22.990 1.00 1.00 C ATOM 95 C LYS A 7 67.201 -4.214 21.600 1.00 1.00 C ATOM 96 O LYS A 7 66.241 -3.582 21.206 1.00 1.00 O ATOM 97 CB LYS A 7 67.677 -5.255 23.824 1.00 1.00 C ATOM 98 CG LYS A 7 68.578 -5.154 25.056 1.00 1.00 C ATOM 99 CD LYS A 7 67.808 -4.492 26.200 1.00 1.00 C ATOM 100 CE LYS A 7 66.728 -5.448 26.710 1.00 1.00 C ATOM 101 NZ LYS A 7 66.569 -5.279 28.181 1.00 1.00 N ATOM 102 H LYS A 7 67.543 -2.111 24.044 1.00 1.00 H ATOM 103 HA LYS A 7 68.834 -3.699 22.890 1.00 1.00 H ATOM 104 HB2 LYS A 7 66.651 -5.387 24.133 1.00 1.00 H ATOM 105 HB3 LYS A 7 67.980 -6.100 23.223 1.00 1.00 H ATOM 106 HG2 LYS A 7 68.890 -6.144 25.356 1.00 1.00 H ATOM 107 HG3 LYS A 7 69.448 -4.559 24.819 1.00 1.00 H ATOM 108 HD2 LYS A 7 68.490 -4.256 27.004 1.00 1.00 H ATOM 109 HD3 LYS A 7 67.343 -3.585 25.844 1.00 1.00 H ATOM 110 HE2 LYS A 7 65.792 -5.229 26.218 1.00 1.00 H ATOM 111 HE3 LYS A 7 67.018 -6.466 26.494 1.00 1.00 H ATOM 112 HZ1 LYS A 7 65.869 -4.534 28.371 1.00 1.00 H ATOM 113 HZ2 LYS A 7 67.483 -5.011 28.600 1.00 1.00 H ATOM 114 HZ3 LYS A 7 66.243 -6.173 28.601 1.00 1.00 H ATOM 115 N ALA A 8 67.765 -5.124 20.852 1.00 1.00 N ATOM 116 CA ALA A 8 67.233 -5.405 19.488 1.00 1.00 C ATOM 117 C ALA A 8 66.081 -6.407 19.585 1.00 1.00 C ATOM 118 O ALA A 8 64.926 -6.035 19.657 1.00 1.00 O ATOM 119 CB ALA A 8 68.347 -5.992 18.618 1.00 1.00 C ATOM 120 H ALA A 8 68.539 -5.623 21.189 1.00 1.00 H ATOM 121 HA ALA A 8 66.876 -4.487 19.044 1.00 1.00 H ATOM 122 HB1 ALA A 8 67.919 -6.410 17.719 1.00 1.00 H ATOM 123 HB2 ALA A 8 68.862 -6.767 19.166 1.00 1.00 H ATOM 124 HB3 ALA A 8 69.046 -5.212 18.355 1.00 1.00 H ATOM 125 N GLU A 9 66.384 -7.676 19.586 1.00 1.00 N ATOM 126 CA GLU A 9 65.305 -8.700 19.678 1.00 1.00 C ATOM 127 C GLU A 9 64.280 -8.462 18.568 1.00 1.00 C ATOM 128 O GLU A 9 63.138 -8.134 18.824 1.00 1.00 O ATOM 129 CB GLU A 9 64.617 -8.596 21.040 1.00 1.00 C ATOM 130 CG GLU A 9 65.674 -8.446 22.136 1.00 1.00 C ATOM 131 CD GLU A 9 66.678 -9.596 22.038 1.00 1.00 C ATOM 132 OE1 GLU A 9 67.537 -9.534 21.174 1.00 1.00 O ATOM 133 OE2 GLU A 9 66.571 -10.518 22.829 1.00 1.00 O ATOM 134 H GLU A 9 67.322 -7.956 19.527 1.00 1.00 H ATOM 135 HA GLU A 9 65.734 -9.685 19.565 1.00 1.00 H ATOM 136 HB2 GLU A 9 63.963 -7.736 21.049 1.00 1.00 H ATOM 137 HB3 GLU A 9 64.039 -9.490 21.221 1.00 1.00 H ATOM 138 HG2 GLU A 9 66.190 -7.504 22.011 1.00 1.00 H ATOM 139 HG3 GLU A 9 65.196 -8.469 23.104 1.00 1.00 H ATOM 140 N CYS A 10 64.677 -8.623 17.335 1.00 1.00 N ATOM 141 CA CYS A 10 63.725 -8.406 16.210 1.00 1.00 C ATOM 142 C CYS A 10 62.669 -9.514 16.215 1.00 1.00 C ATOM 143 O CYS A 10 61.839 -9.590 17.099 1.00 1.00 O ATOM 144 CB CYS A 10 64.488 -8.433 14.884 1.00 1.00 C ATOM 145 SG CYS A 10 65.367 -6.867 14.661 1.00 1.00 S ATOM 146 H CYS A 10 65.602 -8.888 17.150 1.00 1.00 H ATOM 147 HA CYS A 10 63.241 -7.447 16.328 1.00 1.00 H ATOM 148 HB2 CYS A 10 65.198 -9.246 14.894 1.00 1.00 H ATOM 149 HB3 CYS A 10 63.791 -8.574 14.071 1.00 1.00 H ATOM 150 N ARG A 11 62.693 -10.374 15.233 1.00 1.00 N ATOM 151 CA ARG A 11 61.692 -11.476 15.179 1.00 1.00 C ATOM 152 C ARG A 11 60.285 -10.893 15.331 1.00 1.00 C ATOM 153 O ARG A 11 59.492 -11.357 16.126 1.00 1.00 O ATOM 154 CB ARG A 11 61.965 -12.467 16.316 1.00 1.00 C ATOM 155 CG ARG A 11 61.124 -13.728 16.111 1.00 1.00 C ATOM 156 CD ARG A 11 61.738 -14.886 16.900 1.00 1.00 C ATOM 157 NE ARG A 11 62.894 -15.445 16.143 1.00 1.00 N ATOM 158 CZ ARG A 11 62.686 -16.186 15.089 1.00 1.00 C ATOM 159 NH1 ARG A 11 61.467 -16.438 14.698 1.00 1.00 N ATOM 160 NH2 ARG A 11 63.698 -16.675 14.426 1.00 1.00 N ATOM 161 H ARG A 11 63.371 -10.294 14.529 1.00 1.00 H ATOM 162 HA ARG A 11 61.770 -11.984 14.230 1.00 1.00 H ATOM 163 HB2 ARG A 11 63.014 -12.727 16.319 1.00 1.00 H ATOM 164 HB3 ARG A 11 61.706 -12.011 17.260 1.00 1.00 H ATOM 165 HG2 ARG A 11 60.116 -13.549 16.459 1.00 1.00 H ATOM 166 HG3 ARG A 11 61.103 -13.981 15.062 1.00 1.00 H ATOM 167 HD2 ARG A 11 62.076 -14.528 17.861 1.00 1.00 H ATOM 168 HD3 ARG A 11 60.996 -15.657 17.044 1.00 1.00 H ATOM 169 HE ARG A 11 63.809 -15.256 16.437 1.00 1.00 H ATOM 170 HH11 ARG A 11 60.692 -16.063 15.206 1.00 1.00 H ATOM 171 HH12 ARG A 11 61.308 -17.005 13.890 1.00 1.00 H ATOM 172 HH21 ARG A 11 64.633 -16.482 14.726 1.00 1.00 H ATOM 173 HH22 ARG A 11 63.540 -17.243 13.618 1.00 1.00 H ATOM 174 N SER A 12 59.969 -9.877 14.572 1.00 1.00 N ATOM 175 CA SER A 12 58.613 -9.260 14.668 1.00 1.00 C ATOM 176 C SER A 12 57.732 -9.787 13.533 1.00 1.00 C ATOM 177 O SER A 12 56.520 -9.750 13.607 1.00 1.00 O ATOM 178 CB SER A 12 58.735 -7.741 14.550 1.00 1.00 C ATOM 179 OG SER A 12 58.867 -7.387 13.180 1.00 1.00 O ATOM 180 H SER A 12 60.624 -9.518 13.938 1.00 1.00 H ATOM 181 HA SER A 12 58.164 -9.512 15.618 1.00 1.00 H ATOM 182 HB2 SER A 12 57.852 -7.274 14.953 1.00 1.00 H ATOM 183 HB3 SER A 12 59.602 -7.406 15.104 1.00 1.00 H ATOM 184 HG SER A 12 59.766 -7.081 13.038 1.00 1.00 H ATOM 185 N ALA A 13 58.333 -10.275 12.482 1.00 1.00 N ATOM 186 CA ALA A 13 57.532 -10.803 11.341 1.00 1.00 C ATOM 187 C ALA A 13 56.647 -9.687 10.780 1.00 1.00 C ATOM 188 O ALA A 13 55.672 -9.291 11.386 1.00 1.00 O ATOM 189 CB ALA A 13 56.654 -11.960 11.824 1.00 1.00 C ATOM 190 H ALA A 13 59.312 -10.294 12.442 1.00 1.00 H ATOM 191 HA ALA A 13 58.198 -11.155 10.568 1.00 1.00 H ATOM 192 HB1 ALA A 13 56.331 -12.545 10.975 1.00 1.00 H ATOM 193 HB2 ALA A 13 55.789 -11.568 12.339 1.00 1.00 H ATOM 194 HB3 ALA A 13 57.221 -12.586 12.497 1.00 1.00 H ATOM 195 N THR A 14 56.982 -9.176 9.625 1.00 1.00 N ATOM 196 CA THR A 14 56.163 -8.085 9.022 1.00 1.00 C ATOM 197 C THR A 14 56.119 -8.260 7.502 1.00 1.00 C ATOM 198 O THR A 14 56.658 -9.205 6.961 1.00 1.00 O ATOM 199 CB THR A 14 56.791 -6.730 9.360 1.00 1.00 C ATOM 200 OG1 THR A 14 57.841 -6.455 8.444 1.00 1.00 O ATOM 201 CG2 THR A 14 57.349 -6.765 10.784 1.00 1.00 C ATOM 202 H THR A 14 57.773 -9.511 9.154 1.00 1.00 H ATOM 203 HA THR A 14 55.158 -8.124 9.417 1.00 1.00 H ATOM 204 HB THR A 14 56.040 -5.957 9.291 1.00 1.00 H ATOM 205 HG1 THR A 14 57.457 -6.381 7.567 1.00 1.00 H ATOM 206 HG21 THR A 14 56.585 -7.113 11.462 1.00 1.00 H ATOM 207 HG22 THR A 14 57.662 -5.772 11.072 1.00 1.00 H ATOM 208 HG23 THR A 14 58.196 -7.434 10.822 1.00 1.00 H ATOM 209 N ARG A 15 55.479 -7.358 6.809 1.00 1.00 N ATOM 210 CA ARG A 15 55.398 -7.472 5.325 1.00 1.00 C ATOM 211 C ARG A 15 56.611 -6.787 4.692 1.00 1.00 C ATOM 212 O ARG A 15 57.151 -5.840 5.228 1.00 1.00 O ATOM 213 CB ARG A 15 54.114 -6.798 4.833 1.00 1.00 C ATOM 214 CG ARG A 15 52.964 -7.136 5.783 1.00 1.00 C ATOM 215 CD ARG A 15 51.634 -6.752 5.133 1.00 1.00 C ATOM 216 NE ARG A 15 51.596 -5.279 4.912 1.00 1.00 N ATOM 217 CZ ARG A 15 51.414 -4.472 5.922 1.00 1.00 C ATOM 218 NH1 ARG A 15 51.266 -4.956 7.125 1.00 1.00 N ATOM 219 NH2 ARG A 15 51.381 -3.182 5.729 1.00 1.00 N ATOM 220 H ARG A 15 55.050 -6.604 7.266 1.00 1.00 H ATOM 221 HA ARG A 15 55.386 -8.515 5.043 1.00 1.00 H ATOM 222 HB2 ARG A 15 54.256 -5.727 4.805 1.00 1.00 H ATOM 223 HB3 ARG A 15 53.876 -7.156 3.842 1.00 1.00 H ATOM 224 HG2 ARG A 15 52.970 -8.196 5.993 1.00 1.00 H ATOM 225 HG3 ARG A 15 53.084 -6.586 6.705 1.00 1.00 H ATOM 226 HD2 ARG A 15 51.536 -7.260 4.185 1.00 1.00 H ATOM 227 HD3 ARG A 15 50.819 -7.040 5.781 1.00 1.00 H ATOM 228 HE ARG A 15 51.707 -4.915 4.009 1.00 1.00 H ATOM 229 HH11 ARG A 15 51.291 -5.945 7.273 1.00 1.00 H ATOM 230 HH12 ARG A 15 51.127 -4.338 7.899 1.00 1.00 H ATOM 231 HH21 ARG A 15 51.495 -2.811 4.807 1.00 1.00 H ATOM 232 HH22 ARG A 15 51.242 -2.564 6.503 1.00 1.00 H ATOM 233 N VAL A 16 57.045 -7.259 3.553 1.00 1.00 N ATOM 234 CA VAL A 16 58.224 -6.635 2.885 1.00 1.00 C ATOM 235 C VAL A 16 57.746 -5.594 1.870 1.00 1.00 C ATOM 236 O VAL A 16 56.628 -5.644 1.396 1.00 1.00 O ATOM 237 CB VAL A 16 59.030 -7.716 2.162 1.00 1.00 C ATOM 238 CG1 VAL A 16 59.391 -8.829 3.147 1.00 1.00 C ATOM 239 CG2 VAL A 16 58.192 -8.298 1.022 1.00 1.00 C ATOM 240 H VAL A 16 56.595 -8.023 3.138 1.00 1.00 H ATOM 241 HA VAL A 16 58.849 -6.156 3.625 1.00 1.00 H ATOM 242 HB VAL A 16 59.935 -7.283 1.762 1.00 1.00 H ATOM 243 HG11 VAL A 16 60.101 -9.500 2.687 1.00 1.00 H ATOM 244 HG12 VAL A 16 58.499 -9.377 3.414 1.00 1.00 H ATOM 245 HG13 VAL A 16 59.827 -8.397 4.035 1.00 1.00 H ATOM 246 HG21 VAL A 16 58.650 -9.210 0.668 1.00 1.00 H ATOM 247 HG22 VAL A 16 58.139 -7.584 0.213 1.00 1.00 H ATOM 248 HG23 VAL A 16 57.195 -8.511 1.379 1.00 1.00 H ATOM 249 N MET A 17 58.586 -4.652 1.533 1.00 1.00 N ATOM 250 CA MET A 17 58.187 -3.606 0.547 1.00 1.00 C ATOM 251 C MET A 17 58.768 -3.952 -0.826 1.00 1.00 C ATOM 252 O MET A 17 59.621 -4.808 -0.951 1.00 1.00 O ATOM 253 CB MET A 17 58.727 -2.246 0.999 1.00 1.00 C ATOM 254 CG MET A 17 60.203 -2.382 1.377 1.00 1.00 C ATOM 255 SD MET A 17 60.338 -3.056 3.051 1.00 1.00 S ATOM 256 CE MET A 17 62.063 -3.590 2.943 1.00 1.00 C ATOM 257 H MET A 17 59.483 -4.635 1.927 1.00 1.00 H ATOM 258 HA MET A 17 57.110 -3.560 0.480 1.00 1.00 H ATOM 259 HB2 MET A 17 58.624 -1.533 0.194 1.00 1.00 H ATOM 260 HB3 MET A 17 58.167 -1.904 1.857 1.00 1.00 H ATOM 261 HG2 MET A 17 60.694 -3.046 0.681 1.00 1.00 H ATOM 262 HG3 MET A 17 60.675 -1.411 1.342 1.00 1.00 H ATOM 263 HE1 MET A 17 62.687 -2.742 2.698 1.00 1.00 H ATOM 264 HE2 MET A 17 62.162 -4.340 2.174 1.00 1.00 H ATOM 265 HE3 MET A 17 62.370 -4.007 3.892 1.00 1.00 H ATOM 266 N GLY A 18 58.313 -3.294 -1.857 1.00 1.00 N ATOM 267 CA GLY A 18 58.841 -3.586 -3.220 1.00 1.00 C ATOM 268 C GLY A 18 58.840 -5.098 -3.458 1.00 1.00 C ATOM 269 O GLY A 18 59.867 -5.745 -3.404 1.00 1.00 O ATOM 270 H GLY A 18 57.625 -2.607 -1.735 1.00 1.00 H ATOM 271 HA2 GLY A 18 58.216 -3.103 -3.958 1.00 1.00 H ATOM 272 HA3 GLY A 18 59.851 -3.213 -3.303 1.00 1.00 H ATOM 273 N GLY A 19 57.696 -5.666 -3.723 1.00 1.00 N ATOM 274 CA GLY A 19 57.631 -7.135 -3.965 1.00 1.00 C ATOM 275 C GLY A 19 58.436 -7.486 -5.219 1.00 1.00 C ATOM 276 O GLY A 19 59.384 -8.244 -5.164 1.00 1.00 O ATOM 277 H GLY A 19 56.879 -5.126 -3.763 1.00 1.00 H ATOM 278 HA2 GLY A 19 58.042 -7.657 -3.113 1.00 1.00 H ATOM 279 HA3 GLY A 19 56.603 -7.431 -4.107 1.00 1.00 H ATOM 280 N PRO A 20 58.055 -6.938 -6.342 1.00 1.00 N ATOM 281 CA PRO A 20 58.743 -7.191 -7.641 1.00 1.00 C ATOM 282 C PRO A 20 60.268 -7.092 -7.526 1.00 1.00 C ATOM 283 O PRO A 20 60.797 -6.181 -6.920 1.00 1.00 O ATOM 284 CB PRO A 20 58.201 -6.091 -8.556 1.00 1.00 C ATOM 285 CG PRO A 20 56.856 -5.753 -8.005 1.00 1.00 C ATOM 286 CD PRO A 20 56.920 -6.013 -6.497 1.00 1.00 C ATOM 287 HA PRO A 20 58.461 -8.155 -8.032 1.00 1.00 H ATOM 288 HB2 PRO A 20 58.850 -5.225 -8.526 1.00 1.00 H ATOM 289 HB3 PRO A 20 58.108 -6.454 -9.568 1.00 1.00 H ATOM 290 HG2 PRO A 20 56.631 -4.713 -8.195 1.00 1.00 H ATOM 291 HG3 PRO A 20 56.102 -6.384 -8.450 1.00 1.00 H ATOM 292 HD2 PRO A 20 57.102 -5.092 -5.963 1.00 1.00 H ATOM 293 HD3 PRO A 20 56.009 -6.480 -6.154 1.00 1.00 H ATOM 294 N CYS A 21 60.977 -8.023 -8.109 1.00 1.00 N ATOM 295 CA CYS A 21 62.466 -7.989 -8.043 1.00 1.00 C ATOM 296 C CYS A 21 63.042 -8.355 -9.413 1.00 1.00 C ATOM 297 O CYS A 21 63.016 -9.499 -9.823 1.00 1.00 O ATOM 298 CB CYS A 21 62.953 -8.992 -6.992 1.00 1.00 C ATOM 299 SG CYS A 21 63.406 -8.108 -5.479 1.00 1.00 S ATOM 300 H CYS A 21 60.526 -8.746 -8.594 1.00 1.00 H ATOM 301 HA CYS A 21 62.793 -6.995 -7.772 1.00 1.00 H ATOM 302 HB2 CYS A 21 62.164 -9.696 -6.775 1.00 1.00 H ATOM 303 HB3 CYS A 21 63.815 -9.524 -7.370 1.00 1.00 H ATOM 304 N THR A 22 63.561 -7.391 -10.126 1.00 1.00 N ATOM 305 CA THR A 22 64.138 -7.678 -11.471 1.00 1.00 C ATOM 306 C THR A 22 65.380 -6.803 -11.689 1.00 1.00 C ATOM 307 O THR A 22 65.269 -5.649 -12.052 1.00 1.00 O ATOM 308 CB THR A 22 63.096 -7.355 -12.545 1.00 1.00 C ATOM 309 OG1 THR A 22 61.857 -7.956 -12.196 1.00 1.00 O ATOM 310 CG2 THR A 22 63.567 -7.898 -13.895 1.00 1.00 C ATOM 311 H THR A 22 63.570 -6.476 -9.776 1.00 1.00 H ATOM 312 HA THR A 22 64.407 -8.721 -11.537 1.00 1.00 H ATOM 313 HB THR A 22 62.971 -6.285 -12.616 1.00 1.00 H ATOM 314 HG1 THR A 22 61.205 -7.258 -12.100 1.00 1.00 H ATOM 315 HG21 THR A 22 64.489 -7.412 -14.177 1.00 1.00 H ATOM 316 HG22 THR A 22 62.813 -7.703 -14.644 1.00 1.00 H ATOM 317 HG23 THR A 22 63.730 -8.963 -13.818 1.00 1.00 H ATOM 318 N PRO A 23 66.555 -7.341 -11.469 1.00 1.00 N ATOM 319 CA PRO A 23 67.827 -6.581 -11.647 1.00 1.00 C ATOM 320 C PRO A 23 67.870 -5.830 -12.982 1.00 1.00 C ATOM 321 O PRO A 23 68.098 -6.411 -14.025 1.00 1.00 O ATOM 322 CB PRO A 23 68.907 -7.666 -11.598 1.00 1.00 C ATOM 323 CG PRO A 23 68.313 -8.767 -10.784 1.00 1.00 C ATOM 324 CD PRO A 23 66.801 -8.723 -11.026 1.00 1.00 C ATOM 325 HA PRO A 23 67.969 -5.895 -10.828 1.00 1.00 H ATOM 326 HB2 PRO A 23 69.132 -8.017 -12.597 1.00 1.00 H ATOM 327 HB3 PRO A 23 69.799 -7.289 -11.122 1.00 1.00 H ATOM 328 HG2 PRO A 23 68.715 -9.719 -11.101 1.00 1.00 H ATOM 329 HG3 PRO A 23 68.517 -8.607 -9.736 1.00 1.00 H ATOM 330 HD2 PRO A 23 66.522 -9.427 -11.797 1.00 1.00 H ATOM 331 HD3 PRO A 23 66.263 -8.923 -10.112 1.00 1.00 H ATOM 332 N ARG A 24 67.650 -4.543 -12.957 1.00 1.00 N ATOM 333 CA ARG A 24 67.675 -3.756 -14.223 1.00 1.00 C ATOM 334 C ARG A 24 68.028 -2.299 -13.912 1.00 1.00 C ATOM 335 O ARG A 24 67.986 -1.869 -12.776 1.00 1.00 O ATOM 336 CB ARG A 24 66.296 -3.820 -14.888 1.00 1.00 C ATOM 337 CG ARG A 24 66.425 -3.456 -16.368 1.00 1.00 C ATOM 338 CD ARG A 24 65.043 -3.490 -17.025 1.00 1.00 C ATOM 339 NE ARG A 24 64.256 -2.303 -16.586 1.00 1.00 N ATOM 340 CZ ARG A 24 64.468 -1.139 -17.138 1.00 1.00 C ATOM 341 NH1 ARG A 24 65.369 -1.015 -18.074 1.00 1.00 N ATOM 342 NH2 ARG A 24 63.779 -0.100 -16.754 1.00 1.00 N ATOM 343 H ARG A 24 67.466 -4.095 -12.106 1.00 1.00 H ATOM 344 HA ARG A 24 68.417 -4.171 -14.891 1.00 1.00 H ATOM 345 HB2 ARG A 24 65.899 -4.820 -14.795 1.00 1.00 H ATOM 346 HB3 ARG A 24 65.629 -3.122 -14.404 1.00 1.00 H ATOM 347 HG2 ARG A 24 66.844 -2.465 -16.460 1.00 1.00 H ATOM 348 HG3 ARG A 24 67.072 -4.168 -16.860 1.00 1.00 H ATOM 349 HD2 ARG A 24 65.154 -3.471 -18.099 1.00 1.00 H ATOM 350 HD3 ARG A 24 64.527 -4.392 -16.732 1.00 1.00 H ATOM 351 HE ARG A 24 63.579 -2.396 -15.884 1.00 1.00 H ATOM 352 HH11 ARG A 24 65.897 -1.812 -18.368 1.00 1.00 H ATOM 353 HH12 ARG A 24 65.531 -0.123 -18.496 1.00 1.00 H ATOM 354 HH21 ARG A 24 63.088 -0.195 -16.037 1.00 1.00 H ATOM 355 HH22 ARG A 24 63.941 0.792 -17.177 1.00 1.00 H ATOM 356 N LYS A 25 68.376 -1.537 -14.914 1.00 1.00 N ATOM 357 CA LYS A 25 68.734 -0.106 -14.686 1.00 1.00 C ATOM 358 C LYS A 25 68.171 0.742 -15.828 1.00 1.00 C ATOM 359 O LYS A 25 67.512 0.242 -16.717 1.00 1.00 O ATOM 360 CB LYS A 25 70.257 0.036 -14.649 1.00 1.00 C ATOM 361 CG LYS A 25 70.837 -0.326 -16.018 1.00 1.00 C ATOM 362 CD LYS A 25 72.335 -0.606 -15.880 1.00 1.00 C ATOM 363 CE LYS A 25 72.932 -0.885 -17.260 1.00 1.00 C ATOM 364 NZ LYS A 25 72.167 -1.980 -17.921 1.00 1.00 N ATOM 365 H LYS A 25 68.403 -1.907 -15.821 1.00 1.00 H ATOM 366 HA LYS A 25 68.316 0.230 -13.747 1.00 1.00 H ATOM 367 HB2 LYS A 25 70.517 1.056 -14.405 1.00 1.00 H ATOM 368 HB3 LYS A 25 70.663 -0.628 -13.901 1.00 1.00 H ATOM 369 HG2 LYS A 25 70.339 -1.206 -16.398 1.00 1.00 H ATOM 370 HG3 LYS A 25 70.688 0.496 -16.701 1.00 1.00 H ATOM 371 HD2 LYS A 25 72.823 0.253 -15.442 1.00 1.00 H ATOM 372 HD3 LYS A 25 72.484 -1.467 -15.245 1.00 1.00 H ATOM 373 HE2 LYS A 25 72.875 0.009 -17.864 1.00 1.00 H ATOM 374 HE3 LYS A 25 73.965 -1.181 -17.153 1.00 1.00 H ATOM 375 HZ1 LYS A 25 72.823 -2.599 -18.438 1.00 1.00 H ATOM 376 HZ2 LYS A 25 71.480 -1.569 -18.585 1.00 1.00 H ATOM 377 HZ3 LYS A 25 71.665 -2.536 -17.200 1.00 1.00 H ATOM 378 N GLY A 26 68.428 2.022 -15.814 1.00 1.00 N ATOM 379 CA GLY A 26 67.906 2.893 -16.905 1.00 1.00 C ATOM 380 C GLY A 26 68.433 4.320 -16.726 1.00 1.00 C ATOM 381 O GLY A 26 69.409 4.705 -17.339 1.00 1.00 O ATOM 382 H GLY A 26 68.963 2.408 -15.090 1.00 1.00 H ATOM 383 HA2 GLY A 26 68.231 2.505 -17.860 1.00 1.00 H ATOM 384 HA3 GLY A 26 66.827 2.905 -16.870 1.00 1.00 H ATOM 385 N PRO A 27 67.795 5.101 -15.892 1.00 1.00 N ATOM 386 CA PRO A 27 68.213 6.509 -15.637 1.00 1.00 C ATOM 387 C PRO A 27 69.738 6.639 -15.474 1.00 1.00 C ATOM 388 O PRO A 27 70.320 6.036 -14.595 1.00 1.00 O ATOM 389 CB PRO A 27 67.509 6.853 -14.322 1.00 1.00 C ATOM 390 CG PRO A 27 66.288 5.992 -14.294 1.00 1.00 C ATOM 391 CD PRO A 27 66.610 4.730 -15.101 1.00 1.00 C ATOM 392 HA PRO A 27 67.850 7.154 -16.416 1.00 1.00 H ATOM 393 HB2 PRO A 27 68.151 6.625 -13.482 1.00 1.00 H ATOM 394 HB3 PRO A 27 67.228 7.896 -14.308 1.00 1.00 H ATOM 395 HG2 PRO A 27 66.047 5.731 -13.274 1.00 1.00 H ATOM 396 HG3 PRO A 27 65.459 6.512 -14.750 1.00 1.00 H ATOM 397 HD2 PRO A 27 66.836 3.907 -14.438 1.00 1.00 H ATOM 398 HD3 PRO A 27 65.790 4.479 -15.755 1.00 1.00 H ATOM 399 N PRO A 28 70.383 7.426 -16.304 1.00 1.00 N ATOM 400 CA PRO A 28 71.861 7.630 -16.223 1.00 1.00 C ATOM 401 C PRO A 28 72.320 7.976 -14.801 1.00 1.00 C ATOM 402 O PRO A 28 71.682 8.740 -14.103 1.00 1.00 O ATOM 403 CB PRO A 28 72.124 8.804 -17.171 1.00 1.00 C ATOM 404 CG PRO A 28 70.990 8.784 -18.143 1.00 1.00 C ATOM 405 CD PRO A 28 69.783 8.200 -17.403 1.00 1.00 C ATOM 406 HA PRO A 28 72.379 6.754 -16.580 1.00 1.00 H ATOM 407 HB2 PRO A 28 72.131 9.736 -16.620 1.00 1.00 H ATOM 408 HB3 PRO A 28 73.061 8.667 -17.689 1.00 1.00 H ATOM 409 HG2 PRO A 28 70.773 9.789 -18.476 1.00 1.00 H ATOM 410 HG3 PRO A 28 71.236 8.157 -18.986 1.00 1.00 H ATOM 411 HD2 PRO A 28 69.158 8.992 -17.015 1.00 1.00 H ATOM 412 HD3 PRO A 28 69.217 7.549 -18.051 1.00 1.00 H ATOM 413 N LYS A 29 73.422 7.425 -14.368 1.00 1.00 N ATOM 414 CA LYS A 29 73.916 7.729 -12.994 1.00 1.00 C ATOM 415 C LYS A 29 74.778 8.994 -13.032 1.00 1.00 C ATOM 416 O LYS A 29 75.332 9.348 -14.053 1.00 1.00 O ATOM 417 CB LYS A 29 74.751 6.556 -12.476 1.00 1.00 C ATOM 418 CG LYS A 29 75.924 6.305 -13.425 1.00 1.00 C ATOM 419 CD LYS A 29 76.618 4.995 -13.045 1.00 1.00 C ATOM 420 CE LYS A 29 77.664 4.644 -14.104 1.00 1.00 C ATOM 421 NZ LYS A 29 78.420 5.872 -14.481 1.00 1.00 N ATOM 422 H LYS A 29 73.924 6.813 -14.945 1.00 1.00 H ATOM 423 HA LYS A 29 73.075 7.889 -12.335 1.00 1.00 H ATOM 424 HB2 LYS A 29 75.127 6.790 -11.490 1.00 1.00 H ATOM 425 HB3 LYS A 29 74.135 5.670 -12.425 1.00 1.00 H ATOM 426 HG2 LYS A 29 75.558 6.238 -14.439 1.00 1.00 H ATOM 427 HG3 LYS A 29 76.630 7.118 -13.349 1.00 1.00 H ATOM 428 HD2 LYS A 29 77.100 5.109 -12.085 1.00 1.00 H ATOM 429 HD3 LYS A 29 75.886 4.203 -12.989 1.00 1.00 H ATOM 430 HE2 LYS A 29 78.348 3.909 -13.706 1.00 1.00 H ATOM 431 HE3 LYS A 29 77.172 4.242 -14.977 1.00 1.00 H ATOM 432 HZ1 LYS A 29 78.989 5.683 -15.330 1.00 1.00 H ATOM 433 HZ2 LYS A 29 79.046 6.147 -13.697 1.00 1.00 H ATOM 434 HZ3 LYS A 29 77.752 6.644 -14.679 1.00 1.00 H ATOM 435 N CYS A 30 74.891 9.679 -11.927 1.00 1.00 N ATOM 436 CA CYS A 30 75.712 10.923 -11.900 1.00 1.00 C ATOM 437 C CYS A 30 77.197 10.556 -11.857 1.00 1.00 C ATOM 438 O CYS A 30 78.048 11.322 -12.266 1.00 1.00 O ATOM 439 CB CYS A 30 75.353 11.743 -10.659 1.00 1.00 C ATOM 440 SG CYS A 30 75.121 10.632 -9.249 1.00 1.00 S ATOM 441 H CYS A 30 74.433 9.377 -11.115 1.00 1.00 H ATOM 442 HA CYS A 30 75.511 11.506 -12.787 1.00 1.00 H ATOM 443 HB2 CYS A 30 76.151 12.438 -10.442 1.00 1.00 H ATOM 444 HB3 CYS A 30 74.439 12.289 -10.841 1.00 1.00 H ATOM 445 N LYS A 31 77.516 9.392 -11.363 1.00 1.00 N ATOM 446 CA LYS A 31 78.945 8.978 -11.292 1.00 1.00 C ATOM 447 C LYS A 31 79.538 8.939 -12.703 1.00 1.00 C ATOM 448 O LYS A 31 79.156 9.700 -13.569 1.00 1.00 O ATOM 449 CB LYS A 31 79.035 7.587 -10.657 1.00 1.00 C ATOM 450 CG LYS A 31 80.453 7.346 -10.135 1.00 1.00 C ATOM 451 CD LYS A 31 80.459 7.445 -8.608 1.00 1.00 C ATOM 452 CE LYS A 31 80.287 8.907 -8.191 1.00 1.00 C ATOM 453 NZ LYS A 31 78.845 9.277 -8.260 1.00 1.00 N ATOM 454 H LYS A 31 76.816 8.789 -11.036 1.00 1.00 H ATOM 455 HA LYS A 31 79.494 9.686 -10.691 1.00 1.00 H ATOM 456 HB2 LYS A 31 78.328 7.523 -9.842 1.00 1.00 H ATOM 457 HB3 LYS A 31 78.789 6.840 -11.399 1.00 1.00 H ATOM 458 HG2 LYS A 31 80.783 6.362 -10.434 1.00 1.00 H ATOM 459 HG3 LYS A 31 81.119 8.090 -10.545 1.00 1.00 H ATOM 460 HD2 LYS A 31 79.647 6.857 -8.206 1.00 1.00 H ATOM 461 HD3 LYS A 31 81.397 7.072 -8.226 1.00 1.00 H ATOM 462 HE2 LYS A 31 80.644 9.037 -7.180 1.00 1.00 H ATOM 463 HE3 LYS A 31 80.853 9.541 -8.857 1.00 1.00 H ATOM 464 HZ1 LYS A 31 78.599 9.872 -7.443 1.00 1.00 H ATOM 465 HZ2 LYS A 31 78.265 8.413 -8.248 1.00 1.00 H ATOM 466 HZ3 LYS A 31 78.663 9.805 -9.137 1.00 1.00 H ATOM 467 N GLN A 32 80.469 8.058 -12.939 1.00 1.00 N ATOM 468 CA GLN A 32 81.087 7.969 -14.292 1.00 1.00 C ATOM 469 C GLN A 32 81.895 6.674 -14.394 1.00 1.00 C ATOM 470 O GLN A 32 83.109 6.682 -14.358 1.00 1.00 O ATOM 471 CB GLN A 32 82.011 9.173 -14.509 1.00 1.00 C ATOM 472 CG GLN A 32 82.296 9.336 -16.003 1.00 1.00 C ATOM 473 CD GLN A 32 83.164 8.173 -16.488 1.00 1.00 C ATOM 474 OE1 GLN A 32 84.257 7.969 -15.997 1.00 1.00 O ATOM 475 NE2 GLN A 32 82.721 7.396 -17.438 1.00 1.00 N ATOM 476 H GLN A 32 80.763 7.453 -12.226 1.00 1.00 H ATOM 477 HA GLN A 32 80.310 7.969 -15.042 1.00 1.00 H ATOM 478 HB2 GLN A 32 81.531 10.065 -14.133 1.00 1.00 H ATOM 479 HB3 GLN A 32 82.939 9.014 -13.982 1.00 1.00 H ATOM 480 HG2 GLN A 32 81.364 9.343 -16.549 1.00 1.00 H ATOM 481 HG3 GLN A 32 82.819 10.266 -16.171 1.00 1.00 H ATOM 482 HE21 GLN A 32 81.840 7.560 -17.834 1.00 1.00 H ATOM 483 HE22 GLN A 32 83.269 6.648 -17.755 1.00 1.00 H ATOM 484 N ARG A 33 81.228 5.559 -14.518 1.00 1.00 N ATOM 485 CA ARG A 33 81.952 4.262 -14.618 1.00 1.00 C ATOM 486 C ARG A 33 82.826 4.072 -13.377 1.00 1.00 C ATOM 487 O ARG A 33 83.809 4.759 -13.185 1.00 1.00 O ATOM 488 CB ARG A 33 82.830 4.259 -15.871 1.00 1.00 C ATOM 489 CG ARG A 33 83.213 2.820 -16.224 1.00 1.00 C ATOM 490 CD ARG A 33 84.102 2.819 -17.468 1.00 1.00 C ATOM 491 NE ARG A 33 85.501 3.153 -17.079 1.00 1.00 N ATOM 492 CZ ARG A 33 86.404 3.355 -18.000 1.00 1.00 C ATOM 493 NH1 ARG A 33 86.082 3.263 -19.261 1.00 1.00 N ATOM 494 NH2 ARG A 33 87.629 3.648 -17.659 1.00 1.00 N ATOM 495 H ARG A 33 80.249 5.576 -14.541 1.00 1.00 H ATOM 496 HA ARG A 33 81.235 3.455 -14.678 1.00 1.00 H ATOM 497 HB2 ARG A 33 82.283 4.699 -16.692 1.00 1.00 H ATOM 498 HB3 ARG A 33 83.726 4.833 -15.686 1.00 1.00 H ATOM 499 HG2 ARG A 33 83.748 2.378 -15.397 1.00 1.00 H ATOM 500 HG3 ARG A 33 82.319 2.248 -16.422 1.00 1.00 H ATOM 501 HD2 ARG A 33 84.080 1.841 -17.925 1.00 1.00 H ATOM 502 HD3 ARG A 33 83.739 3.553 -18.172 1.00 1.00 H ATOM 503 HE ARG A 33 85.743 3.222 -16.132 1.00 1.00 H ATOM 504 HH11 ARG A 33 85.143 3.038 -19.522 1.00 1.00 H ATOM 505 HH12 ARG A 33 86.774 3.417 -19.966 1.00 1.00 H ATOM 506 HH21 ARG A 33 87.876 3.718 -16.692 1.00 1.00 H ATOM 507 HH22 ARG A 33 88.321 3.802 -18.364 1.00 1.00 H ATOM 508 N GLN A 34 82.473 3.144 -12.531 1.00 1.00 N ATOM 509 CA GLN A 34 83.278 2.910 -11.300 1.00 1.00 C ATOM 510 C GLN A 34 84.529 2.101 -11.651 1.00 1.00 C ATOM 511 O GLN A 34 84.447 0.970 -12.088 1.00 1.00 O ATOM 512 CB GLN A 34 82.438 2.136 -10.284 1.00 1.00 C ATOM 513 CG GLN A 34 83.148 2.135 -8.929 1.00 1.00 C ATOM 514 CD GLN A 34 82.421 1.188 -7.972 1.00 1.00 C ATOM 515 OE1 GLN A 34 81.866 0.192 -8.389 1.00 1.00 O ATOM 516 NE2 GLN A 34 82.401 1.460 -6.695 1.00 1.00 N ATOM 517 H GLN A 34 81.675 2.603 -12.705 1.00 1.00 H ATOM 518 HA GLN A 34 83.571 3.859 -10.876 1.00 1.00 H ATOM 519 HB2 GLN A 34 81.470 2.607 -10.184 1.00 1.00 H ATOM 520 HB3 GLN A 34 82.310 1.118 -10.622 1.00 1.00 H ATOM 521 HG2 GLN A 34 84.169 1.804 -9.058 1.00 1.00 H ATOM 522 HG3 GLN A 34 83.143 3.133 -8.518 1.00 1.00 H ATOM 523 HE21 GLN A 34 82.849 2.263 -6.358 1.00 1.00 H ATOM 524 HE22 GLN A 34 81.938 0.860 -6.074 1.00 1.00 H ATOM 525 N THR A 35 85.687 2.672 -11.463 1.00 1.00 N ATOM 526 CA THR A 35 86.943 1.936 -11.784 1.00 1.00 C ATOM 527 C THR A 35 88.123 2.611 -11.082 1.00 1.00 C ATOM 528 O THR A 35 89.109 2.959 -11.702 1.00 1.00 O ATOM 529 CB THR A 35 87.173 1.956 -13.298 1.00 1.00 C ATOM 530 OG1 THR A 35 85.955 1.656 -13.964 1.00 1.00 O ATOM 531 CG2 THR A 35 88.230 0.915 -13.670 1.00 1.00 C ATOM 532 H THR A 35 85.732 3.585 -11.109 1.00 1.00 H ATOM 533 HA THR A 35 86.858 0.914 -11.446 1.00 1.00 H ATOM 534 HB THR A 35 87.517 2.934 -13.598 1.00 1.00 H ATOM 535 HG1 THR A 35 85.943 0.715 -14.151 1.00 1.00 H ATOM 536 HG21 THR A 35 87.770 -0.060 -13.730 1.00 1.00 H ATOM 537 HG22 THR A 35 89.003 0.902 -12.916 1.00 1.00 H ATOM 538 HG23 THR A 35 88.664 1.167 -14.626 1.00 1.00 H ATOM 539 N ARG A 36 88.033 2.799 -9.793 1.00 1.00 N ATOM 540 CA ARG A 36 89.152 3.452 -9.054 1.00 1.00 C ATOM 541 C ARG A 36 89.220 2.893 -7.631 1.00 1.00 C ATOM 542 O ARG A 36 90.077 3.262 -6.853 1.00 1.00 O ATOM 543 CB ARG A 36 88.914 4.963 -8.998 1.00 1.00 C ATOM 544 CG ARG A 36 89.148 5.569 -10.383 1.00 1.00 C ATOM 545 CD ARG A 36 89.136 7.096 -10.281 1.00 1.00 C ATOM 546 NE ARG A 36 89.612 7.683 -11.565 1.00 1.00 N ATOM 547 CZ ARG A 36 88.784 7.828 -12.563 1.00 1.00 C ATOM 548 NH1 ARG A 36 87.538 7.459 -12.437 1.00 1.00 N ATOM 549 NH2 ARG A 36 89.201 8.342 -13.688 1.00 1.00 N ATOM 550 H ARG A 36 87.230 2.511 -9.311 1.00 1.00 H ATOM 551 HA ARG A 36 90.085 3.253 -9.561 1.00 1.00 H ATOM 552 HB2 ARG A 36 87.897 5.155 -8.686 1.00 1.00 H ATOM 553 HB3 ARG A 36 89.597 5.409 -8.292 1.00 1.00 H ATOM 554 HG2 ARG A 36 90.104 5.240 -10.763 1.00 1.00 H ATOM 555 HG3 ARG A 36 88.364 5.249 -11.053 1.00 1.00 H ATOM 556 HD2 ARG A 36 88.130 7.435 -10.081 1.00 1.00 H ATOM 557 HD3 ARG A 36 89.788 7.408 -9.479 1.00 1.00 H ATOM 558 HE ARG A 36 90.547 7.960 -11.661 1.00 1.00 H ATOM 559 HH11 ARG A 36 87.219 7.065 -11.575 1.00 1.00 H ATOM 560 HH12 ARG A 36 86.904 7.570 -13.201 1.00 1.00 H ATOM 561 HH21 ARG A 36 90.155 8.625 -13.785 1.00 1.00 H ATOM 562 HH22 ARG A 36 88.566 8.453 -14.453 1.00 1.00 H ATOM 563 N GLN A 37 88.325 2.005 -7.287 1.00 1.00 N ATOM 564 CA GLN A 37 88.333 1.417 -5.915 1.00 1.00 C ATOM 565 C GLN A 37 88.097 2.520 -4.878 1.00 1.00 C ATOM 566 O GLN A 37 87.071 2.558 -4.229 1.00 1.00 O ATOM 567 CB GLN A 37 89.683 0.742 -5.650 1.00 1.00 C ATOM 568 CG GLN A 37 90.112 -0.047 -6.888 1.00 1.00 C ATOM 569 CD GLN A 37 91.215 -1.037 -6.507 1.00 1.00 C ATOM 570 OE1 GLN A 37 92.192 -1.177 -7.215 1.00 1.00 O ATOM 571 NE2 GLN A 37 91.098 -1.734 -5.410 1.00 1.00 N ATOM 572 H GLN A 37 87.646 1.723 -7.934 1.00 1.00 H ATOM 573 HA GLN A 37 87.546 0.682 -5.838 1.00 1.00 H ATOM 574 HB2 GLN A 37 90.426 1.493 -5.425 1.00 1.00 H ATOM 575 HB3 GLN A 37 89.588 0.068 -4.811 1.00 1.00 H ATOM 576 HG2 GLN A 37 89.263 -0.587 -7.282 1.00 1.00 H ATOM 577 HG3 GLN A 37 90.486 0.634 -7.638 1.00 1.00 H ATOM 578 HE21 GLN A 37 90.310 -1.620 -4.839 1.00 1.00 H ATOM 579 HE22 GLN A 37 91.799 -2.370 -5.157 1.00 1.00 H ATOM 580 N CYS A 38 89.041 3.412 -4.719 1.00 1.00 N ATOM 581 CA CYS A 38 88.886 4.518 -3.728 1.00 1.00 C ATOM 582 C CYS A 38 88.163 4.000 -2.482 1.00 1.00 C ATOM 583 O CYS A 38 87.444 4.725 -1.824 1.00 1.00 O ATOM 584 CB CYS A 38 88.078 5.658 -4.353 1.00 1.00 C ATOM 585 SG CYS A 38 86.535 5.002 -5.035 1.00 1.00 S ATOM 586 H CYS A 38 89.859 3.352 -5.256 1.00 1.00 H ATOM 587 HA CYS A 38 89.862 4.884 -3.447 1.00 1.00 H ATOM 588 HB2 CYS A 38 87.853 6.396 -3.597 1.00 1.00 H ATOM 589 HB3 CYS A 38 88.655 6.117 -5.142 1.00 1.00 H ATOM 590 N LYS A 39 88.352 2.749 -2.153 1.00 1.00 N ATOM 591 CA LYS A 39 87.681 2.175 -0.949 1.00 1.00 C ATOM 592 C LYS A 39 88.709 2.014 0.174 1.00 1.00 C ATOM 593 O LYS A 39 88.806 2.837 1.062 1.00 1.00 O ATOM 594 CB LYS A 39 87.091 0.807 -1.302 1.00 1.00 C ATOM 595 CG LYS A 39 86.276 0.279 -0.119 1.00 1.00 C ATOM 596 CD LYS A 39 85.494 -0.963 -0.551 1.00 1.00 C ATOM 597 CE LYS A 39 86.385 -2.199 -0.417 1.00 1.00 C ATOM 598 NZ LYS A 39 86.422 -2.632 1.008 1.00 1.00 N ATOM 599 H LYS A 39 88.938 2.185 -2.699 1.00 1.00 H ATOM 600 HA LYS A 39 86.890 2.834 -0.621 1.00 1.00 H ATOM 601 HB2 LYS A 39 86.451 0.907 -2.167 1.00 1.00 H ATOM 602 HB3 LYS A 39 87.890 0.117 -1.524 1.00 1.00 H ATOM 603 HG2 LYS A 39 86.943 0.022 0.691 1.00 1.00 H ATOM 604 HG3 LYS A 39 85.585 1.041 0.210 1.00 1.00 H ATOM 605 HD2 LYS A 39 84.623 -1.075 0.077 1.00 1.00 H ATOM 606 HD3 LYS A 39 85.185 -0.854 -1.580 1.00 1.00 H ATOM 607 HE2 LYS A 39 85.986 -2.998 -1.026 1.00 1.00 H ATOM 608 HE3 LYS A 39 87.385 -1.960 -0.747 1.00 1.00 H ATOM 609 HZ1 LYS A 39 85.741 -3.404 1.155 1.00 1.00 H ATOM 610 HZ2 LYS A 39 86.175 -1.828 1.621 1.00 1.00 H ATOM 611 HZ3 LYS A 39 87.378 -2.968 1.244 1.00 1.00 H ATOM 612 N SER A 40 89.481 0.962 0.138 1.00 1.00 N ATOM 613 CA SER A 40 90.507 0.749 1.199 1.00 1.00 C ATOM 614 C SER A 40 89.885 0.984 2.577 1.00 1.00 C ATOM 615 O SER A 40 88.768 0.585 2.842 1.00 1.00 O ATOM 616 CB SER A 40 91.664 1.727 0.991 1.00 1.00 C ATOM 617 OG SER A 40 92.664 1.488 1.972 1.00 1.00 O ATOM 618 H SER A 40 89.389 0.312 -0.589 1.00 1.00 H ATOM 619 HA SER A 40 90.879 -0.263 1.141 1.00 1.00 H ATOM 620 HB2 SER A 40 92.087 1.584 0.011 1.00 1.00 H ATOM 621 HB3 SER A 40 91.296 2.741 1.076 1.00 1.00 H ATOM 622 HG SER A 40 92.415 0.701 2.463 1.00 1.00 H ATOM 623 N LYS A 41 90.602 1.628 3.459 1.00 1.00 N ATOM 624 CA LYS A 41 90.059 1.889 4.823 1.00 1.00 C ATOM 625 C LYS A 41 90.606 3.225 5.342 1.00 1.00 C ATOM 626 O LYS A 41 91.669 3.274 5.930 1.00 1.00 O ATOM 627 CB LYS A 41 90.498 0.765 5.768 1.00 1.00 C ATOM 628 CG LYS A 41 91.995 0.500 5.595 1.00 1.00 C ATOM 629 CD LYS A 41 92.199 -0.862 4.929 1.00 1.00 C ATOM 630 CE LYS A 41 93.687 -1.072 4.642 1.00 1.00 C ATOM 631 NZ LYS A 41 93.949 -2.521 4.413 1.00 1.00 N ATOM 632 H LYS A 41 91.502 1.938 3.223 1.00 1.00 H ATOM 633 HA LYS A 41 88.982 1.922 4.784 1.00 1.00 H ATOM 634 HB2 LYS A 41 90.295 1.059 6.788 1.00 1.00 H ATOM 635 HB3 LYS A 41 89.943 -0.133 5.538 1.00 1.00 H ATOM 636 HG2 LYS A 41 92.427 1.273 4.976 1.00 1.00 H ATOM 637 HG3 LYS A 41 92.475 0.502 6.562 1.00 1.00 H ATOM 638 HD2 LYS A 41 91.846 -1.641 5.589 1.00 1.00 H ATOM 639 HD3 LYS A 41 91.647 -0.896 4.002 1.00 1.00 H ATOM 640 HE2 LYS A 41 93.966 -0.512 3.761 1.00 1.00 H ATOM 641 HE3 LYS A 41 94.269 -0.729 5.485 1.00 1.00 H ATOM 642 HZ1 LYS A 41 93.759 -3.050 5.288 1.00 1.00 H ATOM 643 HZ2 LYS A 41 94.943 -2.653 4.136 1.00 1.00 H ATOM 644 HZ3 LYS A 41 93.328 -2.871 3.657 1.00 1.00 H ATOM 645 N PRO A 42 89.894 4.304 5.127 1.00 1.00 N ATOM 646 CA PRO A 42 90.333 5.652 5.585 1.00 1.00 C ATOM 647 C PRO A 42 90.086 5.861 7.085 1.00 1.00 C ATOM 648 O PRO A 42 89.293 5.168 7.691 1.00 1.00 O ATOM 649 CB PRO A 42 89.476 6.609 4.752 1.00 1.00 C ATOM 650 CG PRO A 42 88.231 5.846 4.436 1.00 1.00 C ATOM 651 CD PRO A 42 88.601 4.359 4.426 1.00 1.00 C ATOM 652 HA PRO A 42 91.373 5.803 5.351 1.00 1.00 H ATOM 653 HB2 PRO A 42 89.243 7.499 5.323 1.00 1.00 H ATOM 654 HB3 PRO A 42 89.988 6.873 3.840 1.00 1.00 H ATOM 655 HG2 PRO A 42 87.482 6.038 5.191 1.00 1.00 H ATOM 656 HG3 PRO A 42 87.858 6.133 3.464 1.00 1.00 H ATOM 657 HD2 PRO A 42 87.856 3.782 4.954 1.00 1.00 H ATOM 658 HD3 PRO A 42 88.711 4.003 3.413 1.00 1.00 H ATOM 659 N PRO A 43 90.765 6.809 7.676 1.00 1.00 N ATOM 660 CA PRO A 43 90.622 7.116 9.130 1.00 1.00 C ATOM 661 C PRO A 43 89.259 7.735 9.458 1.00 1.00 C ATOM 662 O PRO A 43 88.547 8.189 8.586 1.00 1.00 O ATOM 663 CB PRO A 43 91.753 8.114 9.407 1.00 1.00 C ATOM 664 CG PRO A 43 92.048 8.748 8.089 1.00 1.00 C ATOM 665 CD PRO A 43 91.741 7.695 7.022 1.00 1.00 C ATOM 666 HA PRO A 43 90.777 6.224 9.716 1.00 1.00 H ATOM 667 HB2 PRO A 43 91.432 8.858 10.125 1.00 1.00 H ATOM 668 HB3 PRO A 43 92.629 7.597 9.769 1.00 1.00 H ATOM 669 HG2 PRO A 43 91.421 9.618 7.949 1.00 1.00 H ATOM 670 HG3 PRO A 43 93.089 9.027 8.034 1.00 1.00 H ATOM 671 HD2 PRO A 43 91.310 8.159 6.146 1.00 1.00 H ATOM 672 HD3 PRO A 43 92.632 7.144 6.764 1.00 1.00 H ATOM 673 N LYS A 44 88.893 7.754 10.711 1.00 1.00 N ATOM 674 CA LYS A 44 87.577 8.341 11.093 1.00 1.00 C ATOM 675 C LYS A 44 86.470 7.691 10.261 1.00 1.00 C ATOM 676 O LYS A 44 86.090 8.189 9.220 1.00 1.00 O ATOM 677 CB LYS A 44 87.594 9.849 10.834 1.00 1.00 C ATOM 678 CG LYS A 44 88.822 10.469 11.503 1.00 1.00 C ATOM 679 CD LYS A 44 88.679 11.992 11.522 1.00 1.00 C ATOM 680 CE LYS A 44 87.590 12.391 12.520 1.00 1.00 C ATOM 681 NZ LYS A 44 87.907 13.729 13.093 1.00 1.00 N ATOM 682 H LYS A 44 89.481 7.381 11.399 1.00 1.00 H ATOM 683 HA LYS A 44 87.393 8.158 12.142 1.00 1.00 H ATOM 684 HB2 LYS A 44 87.632 10.031 9.769 1.00 1.00 H ATOM 685 HB3 LYS A 44 86.700 10.293 11.244 1.00 1.00 H ATOM 686 HG2 LYS A 44 88.904 10.102 12.516 1.00 1.00 H ATOM 687 HG3 LYS A 44 89.709 10.200 10.950 1.00 1.00 H ATOM 688 HD2 LYS A 44 89.618 12.438 11.816 1.00 1.00 H ATOM 689 HD3 LYS A 44 88.407 12.341 10.537 1.00 1.00 H ATOM 690 HE2 LYS A 44 86.636 12.433 12.014 1.00 1.00 H ATOM 691 HE3 LYS A 44 87.544 11.661 13.314 1.00 1.00 H ATOM 692 HZ1 LYS A 44 88.856 14.023 12.786 1.00 1.00 H ATOM 693 HZ2 LYS A 44 87.879 13.676 14.132 1.00 1.00 H ATOM 694 HZ3 LYS A 44 87.208 14.424 12.762 1.00 1.00 H ATOM 695 N LYS A 45 85.952 6.580 10.713 1.00 1.00 N ATOM 696 CA LYS A 45 84.868 5.888 9.955 1.00 1.00 C ATOM 697 C LYS A 45 83.748 5.495 10.920 1.00 1.00 C ATOM 698 O LYS A 45 82.739 4.945 10.524 1.00 1.00 O ATOM 699 CB LYS A 45 85.434 4.631 9.289 1.00 1.00 C ATOM 700 CG LYS A 45 86.042 3.718 10.355 1.00 1.00 C ATOM 701 CD LYS A 45 86.919 2.659 9.682 1.00 1.00 C ATOM 702 CE LYS A 45 87.438 1.680 10.736 1.00 1.00 C ATOM 703 NZ LYS A 45 88.080 2.440 11.846 1.00 1.00 N ATOM 704 H LYS A 45 86.278 6.198 11.555 1.00 1.00 H ATOM 705 HA LYS A 45 84.473 6.550 9.198 1.00 1.00 H ATOM 706 HB2 LYS A 45 84.640 4.108 8.776 1.00 1.00 H ATOM 707 HB3 LYS A 45 86.198 4.912 8.580 1.00 1.00 H ATOM 708 HG2 LYS A 45 86.644 4.307 11.032 1.00 1.00 H ATOM 709 HG3 LYS A 45 85.252 3.230 10.906 1.00 1.00 H ATOM 710 HD2 LYS A 45 86.335 2.123 8.948 1.00 1.00 H ATOM 711 HD3 LYS A 45 87.755 3.140 9.196 1.00 1.00 H ATOM 712 HE2 LYS A 45 86.615 1.101 11.126 1.00 1.00 H ATOM 713 HE3 LYS A 45 88.164 1.018 10.286 1.00 1.00 H ATOM 714 HZ1 LYS A 45 87.348 2.920 12.407 1.00 1.00 H ATOM 715 HZ2 LYS A 45 88.733 3.146 11.449 1.00 1.00 H ATOM 716 HZ3 LYS A 45 88.607 1.784 12.457 1.00 1.00 H ATOM 717 N GLY A 46 83.916 5.774 12.184 1.00 1.00 N ATOM 718 CA GLY A 46 82.861 5.419 13.175 1.00 1.00 C ATOM 719 C GLY A 46 81.831 6.548 13.250 1.00 1.00 C ATOM 720 O GLY A 46 81.828 7.452 12.439 1.00 1.00 O ATOM 721 H GLY A 46 84.737 6.220 12.481 1.00 1.00 H ATOM 722 HA2 GLY A 46 82.374 4.504 12.869 1.00 1.00 H ATOM 723 HA3 GLY A 46 83.311 5.281 14.147 1.00 1.00 H ATOM 724 N VAL A 47 80.955 6.504 14.218 1.00 1.00 N ATOM 725 CA VAL A 47 79.927 7.576 14.342 1.00 1.00 C ATOM 726 C VAL A 47 80.507 8.752 15.131 1.00 1.00 C ATOM 727 O VAL A 47 79.789 9.614 15.597 1.00 1.00 O ATOM 728 CB VAL A 47 78.702 7.026 15.075 1.00 1.00 C ATOM 729 CG1 VAL A 47 77.985 6.012 14.182 1.00 1.00 C ATOM 730 CG2 VAL A 47 79.148 6.340 16.368 1.00 1.00 C ATOM 731 H VAL A 47 80.974 5.766 14.862 1.00 1.00 H ATOM 732 HA VAL A 47 79.635 7.913 13.358 1.00 1.00 H ATOM 733 HB VAL A 47 78.029 7.838 15.310 1.00 1.00 H ATOM 734 HG11 VAL A 47 78.632 5.165 14.007 1.00 1.00 H ATOM 735 HG12 VAL A 47 77.735 6.475 13.239 1.00 1.00 H ATOM 736 HG13 VAL A 47 77.081 5.678 14.670 1.00 1.00 H ATOM 737 HG21 VAL A 47 78.281 6.093 16.962 1.00 1.00 H ATOM 738 HG22 VAL A 47 79.790 7.005 16.926 1.00 1.00 H ATOM 739 HG23 VAL A 47 79.689 5.436 16.127 1.00 1.00 H ATOM 740 N GLN A 48 81.803 8.794 15.285 1.00 1.00 N ATOM 741 CA GLN A 48 82.427 9.915 16.045 1.00 1.00 C ATOM 742 C GLN A 48 82.199 11.228 15.290 1.00 1.00 C ATOM 743 O GLN A 48 81.934 12.256 15.880 1.00 1.00 O ATOM 744 CB GLN A 48 83.931 9.656 16.190 1.00 1.00 C ATOM 745 CG GLN A 48 84.449 10.341 17.456 1.00 1.00 C ATOM 746 CD GLN A 48 84.116 11.833 17.402 1.00 1.00 C ATOM 747 OE1 GLN A 48 83.093 12.258 17.902 1.00 1.00 O ATOM 748 NE2 GLN A 48 84.943 12.653 16.812 1.00 1.00 N ATOM 749 H GLN A 48 82.365 8.089 14.901 1.00 1.00 H ATOM 750 HA GLN A 48 81.974 9.980 17.023 1.00 1.00 H ATOM 751 HB2 GLN A 48 84.106 8.592 16.257 1.00 1.00 H ATOM 752 HB3 GLN A 48 84.452 10.051 15.330 1.00 1.00 H ATOM 753 HG2 GLN A 48 83.979 9.897 18.322 1.00 1.00 H ATOM 754 HG3 GLN A 48 85.519 10.215 17.522 1.00 1.00 H ATOM 755 HE21 GLN A 48 85.768 12.310 16.409 1.00 1.00 H ATOM 756 HE22 GLN A 48 84.739 13.610 16.773 1.00 1.00 H ATOM 757 N GLY A 49 82.301 11.200 13.990 1.00 1.00 N ATOM 758 CA GLY A 49 82.091 12.445 13.199 1.00 1.00 C ATOM 759 C GLY A 49 82.403 12.174 11.727 1.00 1.00 C ATOM 760 O GLY A 49 83.547 12.142 11.320 1.00 1.00 O ATOM 761 H GLY A 49 82.515 10.360 13.533 1.00 1.00 H ATOM 762 HA2 GLY A 49 81.064 12.765 13.298 1.00 1.00 H ATOM 763 HA3 GLY A 49 82.747 13.220 13.566 1.00 1.00 H ATOM 764 N CYS A 50 81.393 11.979 10.924 1.00 1.00 N ATOM 765 CA CYS A 50 81.630 11.710 9.477 1.00 1.00 C ATOM 766 C CYS A 50 80.359 12.025 8.686 1.00 1.00 C ATOM 767 O CYS A 50 80.407 12.336 7.513 1.00 1.00 O ATOM 768 CB CYS A 50 81.997 10.237 9.287 1.00 1.00 C ATOM 769 SG CYS A 50 80.548 9.206 9.621 1.00 1.00 S ATOM 770 H CYS A 50 80.477 12.010 11.272 1.00 1.00 H ATOM 771 HA CYS A 50 82.439 12.332 9.123 1.00 1.00 H ATOM 772 HB2 CYS A 50 82.327 10.077 8.271 1.00 1.00 H ATOM 773 HB3 CYS A 50 82.792 9.973 9.969 1.00 1.00 H ATOM 774 N GLY A 51 79.222 11.946 9.320 1.00 1.00 N ATOM 775 CA GLY A 51 77.947 12.240 8.607 1.00 1.00 C ATOM 776 C GLY A 51 76.816 12.391 9.626 1.00 1.00 C ATOM 777 O GLY A 51 76.489 13.482 10.048 1.00 1.00 O ATOM 778 H GLY A 51 79.205 11.693 10.267 1.00 1.00 H ATOM 779 HA2 GLY A 51 78.053 13.157 8.045 1.00 1.00 H ATOM 780 HA3 GLY A 51 77.715 11.428 7.934 1.00 1.00 H ATOM 781 N ASP A 52 76.217 11.302 10.025 1.00 1.00 N ATOM 782 CA ASP A 52 75.107 11.383 11.018 1.00 1.00 C ATOM 783 C ASP A 52 74.130 12.485 10.605 1.00 1.00 C ATOM 784 O ASP A 52 74.117 13.560 11.170 1.00 1.00 O ATOM 785 CB ASP A 52 75.681 11.702 12.400 1.00 1.00 C ATOM 786 CG ASP A 52 76.865 10.777 12.687 1.00 1.00 C ATOM 787 OD1 ASP A 52 77.946 11.062 12.198 1.00 1.00 O ATOM 788 OD2 ASP A 52 76.672 9.800 13.390 1.00 1.00 O ATOM 789 H ASP A 52 76.496 10.432 9.673 1.00 1.00 H ATOM 790 HA ASP A 52 74.588 10.437 11.054 1.00 1.00 H ATOM 791 HB2 ASP A 52 76.012 12.730 12.424 1.00 1.00 H ATOM 792 HB3 ASP A 52 74.920 11.551 13.150 1.00 1.00 H ATOM 793 N ASP A 53 73.311 12.228 9.622 1.00 1.00 N ATOM 794 CA ASP A 53 72.336 13.263 9.174 1.00 1.00 C ATOM 795 C ASP A 53 71.163 12.586 8.464 1.00 1.00 C ATOM 796 O ASP A 53 70.040 13.047 8.522 1.00 1.00 O ATOM 797 CB ASP A 53 73.026 14.229 8.208 1.00 1.00 C ATOM 798 CG ASP A 53 73.587 13.448 7.018 1.00 1.00 C ATOM 799 OD1 ASP A 53 72.795 12.904 6.266 1.00 1.00 O ATOM 800 OD2 ASP A 53 74.798 13.409 6.878 1.00 1.00 O ATOM 801 H ASP A 53 73.337 11.355 9.178 1.00 1.00 H ATOM 802 HA ASP A 53 71.972 13.810 10.031 1.00 1.00 H ATOM 803 HB2 ASP A 53 72.310 14.958 7.857 1.00 1.00 H ATOM 804 HB3 ASP A 53 73.833 14.733 8.718 1.00 1.00 H ATOM 805 N ILE A 54 71.413 11.496 7.791 1.00 1.00 N ATOM 806 CA ILE A 54 70.311 10.793 7.077 1.00 1.00 C ATOM 807 C ILE A 54 69.242 10.360 8.093 1.00 1.00 C ATOM 808 O ILE A 54 69.556 9.763 9.104 1.00 1.00 O ATOM 809 CB ILE A 54 70.881 9.561 6.363 1.00 1.00 C ATOM 810 CG1 ILE A 54 69.867 9.055 5.335 1.00 1.00 C ATOM 811 CG2 ILE A 54 71.159 8.459 7.387 1.00 1.00 C ATOM 812 CD1 ILE A 54 70.491 7.923 4.516 1.00 1.00 C ATOM 813 H ILE A 54 72.325 11.141 7.755 1.00 1.00 H ATOM 814 HA ILE A 54 69.881 11.461 6.349 1.00 1.00 H ATOM 815 HB ILE A 54 71.801 9.828 5.864 1.00 1.00 H ATOM 816 HG12 ILE A 54 68.989 8.689 5.846 1.00 1.00 H ATOM 817 HG13 ILE A 54 69.589 9.863 4.675 1.00 1.00 H ATOM 818 HG21 ILE A 54 71.804 7.713 6.947 1.00 1.00 H ATOM 819 HG22 ILE A 54 70.228 8.000 7.684 1.00 1.00 H ATOM 820 HG23 ILE A 54 71.642 8.887 8.254 1.00 1.00 H ATOM 821 HD11 ILE A 54 69.924 7.780 3.608 1.00 1.00 H ATOM 822 HD12 ILE A 54 70.480 7.012 5.095 1.00 1.00 H ATOM 823 HD13 ILE A 54 71.511 8.179 4.267 1.00 1.00 H ATOM 824 N PRO A 55 67.988 10.657 7.838 1.00 1.00 N ATOM 825 CA PRO A 55 66.878 10.285 8.764 1.00 1.00 C ATOM 826 C PRO A 55 66.566 8.783 8.734 1.00 1.00 C ATOM 827 O PRO A 55 66.908 8.054 9.644 1.00 1.00 O ATOM 828 CB PRO A 55 65.685 11.097 8.250 1.00 1.00 C ATOM 829 CG PRO A 55 65.970 11.337 6.803 1.00 1.00 C ATOM 830 CD PRO A 55 67.494 11.372 6.650 1.00 1.00 C ATOM 831 HA PRO A 55 67.114 10.593 9.769 1.00 1.00 H ATOM 832 HB2 PRO A 55 64.767 10.536 8.371 1.00 1.00 H ATOM 833 HB3 PRO A 55 65.620 12.039 8.773 1.00 1.00 H ATOM 834 HG2 PRO A 55 65.554 10.536 6.209 1.00 1.00 H ATOM 835 HG3 PRO A 55 65.553 12.283 6.495 1.00 1.00 H ATOM 836 HD2 PRO A 55 67.794 10.864 5.745 1.00 1.00 H ATOM 837 HD3 PRO A 55 67.853 12.391 6.653 1.00 1.00 H ATOM 838 N GLY A 56 65.915 8.316 7.700 1.00 1.00 N ATOM 839 CA GLY A 56 65.577 6.863 7.619 1.00 1.00 C ATOM 840 C GLY A 56 65.866 6.339 6.210 1.00 1.00 C ATOM 841 O GLY A 56 64.968 5.977 5.476 1.00 1.00 O ATOM 842 H GLY A 56 65.645 8.922 6.979 1.00 1.00 H ATOM 843 HA2 GLY A 56 66.173 6.316 8.336 1.00 1.00 H ATOM 844 HA3 GLY A 56 64.530 6.725 7.842 1.00 1.00 H ATOM 845 N MET A 57 67.114 6.290 5.830 1.00 1.00 N ATOM 846 CA MET A 57 67.468 5.783 4.472 1.00 1.00 C ATOM 847 C MET A 57 66.519 6.380 3.429 1.00 1.00 C ATOM 848 O MET A 57 66.363 5.851 2.346 1.00 1.00 O ATOM 849 CB MET A 57 67.351 4.257 4.451 1.00 1.00 C ATOM 850 CG MET A 57 67.936 3.682 5.742 1.00 1.00 C ATOM 851 SD MET A 57 68.110 1.887 5.579 1.00 1.00 S ATOM 852 CE MET A 57 67.806 1.471 7.314 1.00 1.00 C ATOM 853 H MET A 57 67.823 6.582 6.441 1.00 1.00 H ATOM 854 HA MET A 57 68.482 6.067 4.237 1.00 1.00 H ATOM 855 HB2 MET A 57 66.311 3.976 4.369 1.00 1.00 H ATOM 856 HB3 MET A 57 67.897 3.866 3.605 1.00 1.00 H ATOM 857 HG2 MET A 57 68.905 4.122 5.926 1.00 1.00 H ATOM 858 HG3 MET A 57 67.277 3.906 6.567 1.00 1.00 H ATOM 859 HE1 MET A 57 68.254 0.513 7.536 1.00 1.00 H ATOM 860 HE2 MET A 57 66.743 1.419 7.493 1.00 1.00 H ATOM 861 HE3 MET A 57 68.239 2.233 7.946 1.00 1.00 H ATOM 862 N GLU A 58 65.885 7.478 3.744 1.00 1.00 N ATOM 863 CA GLU A 58 64.948 8.108 2.768 1.00 1.00 C ATOM 864 C GLU A 58 65.102 9.629 2.828 1.00 1.00 C ATOM 865 O GLU A 58 64.158 10.349 3.084 1.00 1.00 O ATOM 866 CB GLU A 58 63.508 7.727 3.122 1.00 1.00 C ATOM 867 CG GLU A 58 63.244 6.281 2.698 1.00 1.00 C ATOM 868 CD GLU A 58 61.768 5.945 2.921 1.00 1.00 C ATOM 869 OE1 GLU A 58 60.988 6.161 2.008 1.00 1.00 O ATOM 870 OE2 GLU A 58 61.443 5.477 4.000 1.00 1.00 O ATOM 871 H GLU A 58 66.026 7.889 4.622 1.00 1.00 H ATOM 872 HA GLU A 58 65.177 7.765 1.770 1.00 1.00 H ATOM 873 HB2 GLU A 58 63.362 7.823 4.188 1.00 1.00 H ATOM 874 HB3 GLU A 58 62.825 8.382 2.603 1.00 1.00 H ATOM 875 HG2 GLU A 58 63.487 6.162 1.653 1.00 1.00 H ATOM 876 HG3 GLU A 58 63.855 5.615 3.289 1.00 1.00 H ATOM 877 N GLY A 59 66.287 10.123 2.591 1.00 1.00 N ATOM 878 CA GLY A 59 66.506 11.598 2.632 1.00 1.00 C ATOM 879 C GLY A 59 67.593 11.977 1.626 1.00 1.00 C ATOM 880 O GLY A 59 67.719 11.374 0.579 1.00 1.00 O ATOM 881 H GLY A 59 67.034 9.524 2.385 1.00 1.00 H ATOM 882 HA2 GLY A 59 65.586 12.105 2.380 1.00 1.00 H ATOM 883 HA3 GLY A 59 66.820 11.889 3.623 1.00 1.00 H ATOM 884 N CYS A 60 68.381 12.972 1.933 1.00 1.00 N ATOM 885 CA CYS A 60 69.459 13.388 0.993 1.00 1.00 C ATOM 886 C CYS A 60 68.834 13.866 -0.320 1.00 1.00 C ATOM 887 O CYS A 60 68.790 15.046 -0.605 1.00 1.00 O ATOM 888 CB CYS A 60 70.385 12.199 0.720 1.00 1.00 C ATOM 889 SG CYS A 60 72.001 12.806 0.175 1.00 1.00 S ATOM 890 H CYS A 60 68.262 13.446 2.783 1.00 1.00 H ATOM 891 HA CYS A 60 70.028 14.193 1.432 1.00 1.00 H ATOM 892 HB2 CYS A 60 70.504 11.622 1.625 1.00 1.00 H ATOM 893 HB3 CYS A 60 69.956 11.575 -0.050 1.00 1.00 H ATOM 894 N GLY A 61 68.348 12.958 -1.117 1.00 1.00 N ATOM 895 CA GLY A 61 67.722 13.354 -2.411 1.00 1.00 C ATOM 896 C GLY A 61 66.806 12.231 -2.898 1.00 1.00 C ATOM 897 O GLY A 61 66.657 12.013 -4.084 1.00 1.00 O ATOM 898 H GLY A 61 68.393 12.013 -0.864 1.00 1.00 H ATOM 899 HA2 GLY A 61 67.145 14.257 -2.270 1.00 1.00 H ATOM 900 HA3 GLY A 61 68.493 13.529 -3.146 1.00 1.00 H ATOM 901 N THR A 62 66.194 11.518 -1.986 1.00 1.00 N ATOM 902 CA THR A 62 65.280 10.397 -2.371 1.00 1.00 C ATOM 903 C THR A 62 65.800 9.695 -3.628 1.00 1.00 C ATOM 904 O THR A 62 65.038 9.172 -4.417 1.00 1.00 O ATOM 905 CB THR A 62 63.867 10.937 -2.627 1.00 1.00 C ATOM 906 OG1 THR A 62 63.032 9.879 -3.076 1.00 1.00 O ATOM 907 CG2 THR A 62 63.923 12.033 -3.692 1.00 1.00 C ATOM 908 H THR A 62 66.338 11.721 -1.038 1.00 1.00 H ATOM 909 HA THR A 62 65.242 9.683 -1.561 1.00 1.00 H ATOM 910 HB THR A 62 63.467 11.349 -1.713 1.00 1.00 H ATOM 911 HG1 THR A 62 62.816 10.042 -3.997 1.00 1.00 H ATOM 912 HG21 THR A 62 64.469 11.673 -4.552 1.00 1.00 H ATOM 913 HG22 THR A 62 64.420 12.903 -3.288 1.00 1.00 H ATOM 914 HG23 THR A 62 62.919 12.299 -3.989 1.00 1.00 H ATOM 915 N ASP A 63 67.090 9.676 -3.820 1.00 1.00 N ATOM 916 CA ASP A 63 67.652 9.005 -5.025 1.00 1.00 C ATOM 917 C ASP A 63 67.357 7.506 -4.952 1.00 1.00 C ATOM 918 O ASP A 63 67.559 6.776 -5.902 1.00 1.00 O ATOM 919 CB ASP A 63 69.166 9.225 -5.072 1.00 1.00 C ATOM 920 CG ASP A 63 69.460 10.662 -5.508 1.00 1.00 C ATOM 921 OD1 ASP A 63 69.539 11.518 -4.643 1.00 1.00 O ATOM 922 OD2 ASP A 63 69.601 10.881 -6.700 1.00 1.00 O ATOM 923 H ASP A 63 67.689 10.102 -3.171 1.00 1.00 H ATOM 924 HA ASP A 63 67.199 9.419 -5.913 1.00 1.00 H ATOM 925 HB2 ASP A 63 69.586 9.052 -4.092 1.00 1.00 H ATOM 926 HB3 ASP A 63 69.608 8.539 -5.779 1.00 1.00 H ATOM 927 N ILE A 64 66.879 7.041 -3.830 1.00 1.00 N ATOM 928 CA ILE A 64 66.570 5.590 -3.695 1.00 1.00 C ATOM 929 C ILE A 64 65.239 5.284 -4.391 1.00 1.00 C ATOM 930 O ILE A 64 65.203 4.956 -5.560 1.00 1.00 O ATOM 931 CB ILE A 64 66.489 5.225 -2.205 1.00 1.00 C ATOM 932 CG1 ILE A 64 65.896 3.822 -2.057 1.00 1.00 C ATOM 933 CG2 ILE A 64 65.597 6.234 -1.479 1.00 1.00 C ATOM 934 CD1 ILE A 64 66.336 3.220 -0.721 1.00 1.00 C ATOM 935 H ILE A 64 66.724 7.647 -3.076 1.00 1.00 H ATOM 936 HA ILE A 64 67.355 5.015 -4.160 1.00 1.00 H ATOM 937 HB ILE A 64 67.480 5.247 -1.775 1.00 1.00 H ATOM 938 HG12 ILE A 64 64.817 3.883 -2.088 1.00 1.00 H ATOM 939 HG13 ILE A 64 66.245 3.196 -2.864 1.00 1.00 H ATOM 940 HG21 ILE A 64 65.179 6.926 -2.195 1.00 1.00 H ATOM 941 HG22 ILE A 64 66.184 6.777 -0.754 1.00 1.00 H ATOM 942 HG23 ILE A 64 64.797 5.710 -0.976 1.00 1.00 H ATOM 943 HD11 ILE A 64 65.789 2.306 -0.541 1.00 1.00 H ATOM 944 HD12 ILE A 64 66.135 3.922 0.074 1.00 1.00 H ATOM 945 HD13 ILE A 64 67.394 3.006 -0.754 1.00 1.00 H ATOM 946 N THR A 65 64.145 5.389 -3.687 1.00 1.00 N ATOM 947 CA THR A 65 62.823 5.105 -4.314 1.00 1.00 C ATOM 948 C THR A 65 62.877 3.761 -5.044 1.00 1.00 C ATOM 949 O THR A 65 62.775 3.696 -6.253 1.00 1.00 O ATOM 950 CB THR A 65 62.479 6.215 -5.310 1.00 1.00 C ATOM 951 OG1 THR A 65 62.789 7.476 -4.736 1.00 1.00 O ATOM 952 CG2 THR A 65 60.988 6.158 -5.646 1.00 1.00 C ATOM 953 H THR A 65 64.192 5.654 -2.747 1.00 1.00 H ATOM 954 HA THR A 65 62.065 5.065 -3.546 1.00 1.00 H ATOM 955 HB THR A 65 63.053 6.079 -6.214 1.00 1.00 H ATOM 956 HG1 THR A 65 63.745 7.558 -4.698 1.00 1.00 H ATOM 957 HG21 THR A 65 60.748 5.187 -6.054 1.00 1.00 H ATOM 958 HG22 THR A 65 60.753 6.921 -6.373 1.00 1.00 H ATOM 959 HG23 THR A 65 60.410 6.325 -4.749 1.00 1.00 H ATOM 960 N VAL A 66 63.030 2.688 -4.319 1.00 1.00 N ATOM 961 CA VAL A 66 63.084 1.347 -4.968 1.00 1.00 C ATOM 962 C VAL A 66 64.256 1.293 -5.952 1.00 1.00 C ATOM 963 O VAL A 66 64.545 0.264 -6.530 1.00 1.00 O ATOM 964 CB VAL A 66 61.770 1.091 -5.714 1.00 1.00 C ATOM 965 CG1 VAL A 66 61.593 -0.412 -5.938 1.00 1.00 C ATOM 966 CG2 VAL A 66 60.601 1.622 -4.882 1.00 1.00 C ATOM 967 H VAL A 66 63.107 2.763 -3.345 1.00 1.00 H ATOM 968 HA VAL A 66 63.218 0.589 -4.210 1.00 1.00 H ATOM 969 HB VAL A 66 61.794 1.596 -6.669 1.00 1.00 H ATOM 970 HG11 VAL A 66 62.495 -0.820 -6.370 1.00 1.00 H ATOM 971 HG12 VAL A 66 60.764 -0.581 -6.608 1.00 1.00 H ATOM 972 HG13 VAL A 66 61.397 -0.896 -4.992 1.00 1.00 H ATOM 973 HG21 VAL A 66 59.683 1.161 -5.215 1.00 1.00 H ATOM 974 HG22 VAL A 66 60.530 2.693 -5.002 1.00 1.00 H ATOM 975 HG23 VAL A 66 60.764 1.387 -3.840 1.00 1.00 H ATOM 976 N ILE A 67 64.938 2.392 -6.144 1.00 1.00 N ATOM 977 CA ILE A 67 66.097 2.404 -7.086 1.00 1.00 C ATOM 978 C ILE A 67 67.279 3.108 -6.421 1.00 1.00 C ATOM 979 O ILE A 67 67.409 4.314 -6.486 1.00 1.00 O ATOM 980 CB ILE A 67 65.718 3.154 -8.364 1.00 1.00 C ATOM 981 CG1 ILE A 67 64.490 2.494 -8.996 1.00 1.00 C ATOM 982 CG2 ILE A 67 66.886 3.105 -9.351 1.00 1.00 C ATOM 983 CD1 ILE A 67 63.968 3.372 -10.135 1.00 1.00 C ATOM 984 H ILE A 67 64.692 3.209 -5.664 1.00 1.00 H ATOM 985 HA ILE A 67 66.377 1.390 -7.333 1.00 1.00 H ATOM 986 HB ILE A 67 65.493 4.183 -8.124 1.00 1.00 H ATOM 987 HG12 ILE A 67 64.764 1.524 -9.384 1.00 1.00 H ATOM 988 HG13 ILE A 67 63.719 2.379 -8.250 1.00 1.00 H ATOM 989 HG21 ILE A 67 67.693 3.723 -8.984 1.00 1.00 H ATOM 990 HG22 ILE A 67 66.560 3.473 -10.313 1.00 1.00 H ATOM 991 HG23 ILE A 67 67.230 2.087 -9.452 1.00 1.00 H ATOM 992 HD11 ILE A 67 64.708 3.422 -10.919 1.00 1.00 H ATOM 993 HD12 ILE A 67 63.770 4.366 -9.762 1.00 1.00 H ATOM 994 HD13 ILE A 67 63.056 2.947 -10.527 1.00 1.00 H ATOM 995 N CYS A 68 68.142 2.363 -5.782 1.00 1.00 N ATOM 996 CA CYS A 68 69.320 2.984 -5.112 1.00 1.00 C ATOM 997 C CYS A 68 70.590 2.626 -5.889 1.00 1.00 C ATOM 998 O CYS A 68 70.677 1.577 -6.496 1.00 1.00 O ATOM 999 CB CYS A 68 69.421 2.460 -3.677 1.00 1.00 C ATOM 1000 SG CYS A 68 70.098 0.781 -3.693 1.00 1.00 S ATOM 1001 H CYS A 68 68.015 1.392 -5.746 1.00 1.00 H ATOM 1002 HA CYS A 68 69.199 4.056 -5.094 1.00 1.00 H ATOM 1003 HB2 CYS A 68 70.068 3.104 -3.102 1.00 1.00 H ATOM 1004 HB3 CYS A 68 68.438 2.448 -3.230 1.00 1.00 H ATOM 1005 N PRO A 69 71.568 3.496 -5.887 1.00 1.00 N ATOM 1006 CA PRO A 69 72.847 3.278 -6.618 1.00 1.00 C ATOM 1007 C PRO A 69 73.309 1.814 -6.612 1.00 1.00 C ATOM 1008 O PRO A 69 73.860 1.332 -7.582 1.00 1.00 O ATOM 1009 CB PRO A 69 73.828 4.167 -5.859 1.00 1.00 C ATOM 1010 CG PRO A 69 73.002 5.315 -5.377 1.00 1.00 C ATOM 1011 CD PRO A 69 71.573 4.790 -5.184 1.00 1.00 C ATOM 1012 HA PRO A 69 72.758 3.632 -7.631 1.00 1.00 H ATOM 1013 HB2 PRO A 69 74.251 3.630 -5.021 1.00 1.00 H ATOM 1014 HB3 PRO A 69 74.608 4.517 -6.518 1.00 1.00 H ATOM 1015 HG2 PRO A 69 73.394 5.682 -4.439 1.00 1.00 H ATOM 1016 HG3 PRO A 69 73.000 6.105 -6.113 1.00 1.00 H ATOM 1017 HD2 PRO A 69 71.360 4.653 -4.133 1.00 1.00 H ATOM 1018 HD3 PRO A 69 70.857 5.461 -5.633 1.00 1.00 H ATOM 1019 N TRP A 70 73.098 1.099 -5.539 1.00 1.00 N ATOM 1020 CA TRP A 70 73.540 -0.326 -5.510 1.00 1.00 C ATOM 1021 C TRP A 70 72.807 -1.099 -6.608 1.00 1.00 C ATOM 1022 O TRP A 70 73.044 -2.271 -6.824 1.00 1.00 O ATOM 1023 CB TRP A 70 73.220 -0.945 -4.145 1.00 1.00 C ATOM 1024 CG TRP A 70 73.549 -2.403 -4.167 1.00 1.00 C ATOM 1025 CD1 TRP A 70 74.574 -2.958 -4.853 1.00 1.00 C ATOM 1026 CD2 TRP A 70 72.871 -3.500 -3.487 1.00 1.00 C ATOM 1027 NE1 TRP A 70 74.570 -4.323 -4.639 1.00 1.00 N ATOM 1028 CE2 TRP A 70 73.540 -4.707 -3.804 1.00 1.00 C ATOM 1029 CE3 TRP A 70 71.754 -3.565 -2.637 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 73.113 -5.936 -3.293 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 71.322 -4.796 -2.121 1.00 1.00 C ATOM 1032 CH2 TRP A 70 71.999 -5.979 -2.448 1.00 1.00 C ATOM 1033 H TRP A 70 72.654 1.495 -4.761 1.00 1.00 H ATOM 1034 HA TRP A 70 74.603 -0.372 -5.687 1.00 1.00 H ATOM 1035 HB2 TRP A 70 73.805 -0.454 -3.382 1.00 1.00 H ATOM 1036 HB3 TRP A 70 72.171 -0.815 -3.932 1.00 1.00 H ATOM 1037 HD1 TRP A 70 75.282 -2.421 -5.468 1.00 1.00 H ATOM 1038 HE1 TRP A 70 75.211 -4.958 -5.023 1.00 1.00 H ATOM 1039 HE3 TRP A 70 71.224 -2.660 -2.378 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 73.638 -6.844 -3.548 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 70.463 -4.833 -1.469 1.00 1.00 H ATOM 1042 HH2 TRP A 70 71.661 -6.923 -2.047 1.00 1.00 H ATOM 1043 N GLU A 71 71.915 -0.446 -7.305 1.00 1.00 N ATOM 1044 CA GLU A 71 71.160 -1.131 -8.392 1.00 1.00 C ATOM 1045 C GLU A 71 71.820 -0.829 -9.741 1.00 1.00 C ATOM 1046 O GLU A 71 71.893 -1.675 -10.610 1.00 1.00 O ATOM 1047 CB GLU A 71 69.717 -0.618 -8.404 1.00 1.00 C ATOM 1048 CG GLU A 71 68.933 -1.270 -7.263 1.00 1.00 C ATOM 1049 CD GLU A 71 68.598 -2.716 -7.634 1.00 1.00 C ATOM 1050 OE1 GLU A 71 67.715 -2.907 -8.455 1.00 1.00 O ATOM 1051 OE2 GLU A 71 69.230 -3.608 -7.092 1.00 1.00 O ATOM 1052 H GLU A 71 71.742 0.498 -7.112 1.00 1.00 H ATOM 1053 HA GLU A 71 71.162 -2.198 -8.221 1.00 1.00 H ATOM 1054 HB2 GLU A 71 69.716 0.455 -8.276 1.00 1.00 H ATOM 1055 HB3 GLU A 71 69.252 -0.868 -9.347 1.00 1.00 H ATOM 1056 HG2 GLU A 71 69.531 -1.257 -6.363 1.00 1.00 H ATOM 1057 HG3 GLU A 71 68.018 -0.722 -7.096 1.00 1.00 H ATOM 1058 N ALA A 72 72.295 0.373 -9.925 1.00 1.00 N ATOM 1059 CA ALA A 72 72.943 0.731 -11.219 1.00 1.00 C ATOM 1060 C ALA A 72 74.358 0.149 -11.273 1.00 1.00 C ATOM 1061 O ALA A 72 74.798 -0.338 -12.296 1.00 1.00 O ATOM 1062 CB ALA A 72 73.015 2.254 -11.348 1.00 1.00 C ATOM 1063 H ALA A 72 72.222 1.043 -9.212 1.00 1.00 H ATOM 1064 HA ALA A 72 72.359 0.331 -12.034 1.00 1.00 H ATOM 1065 HB1 ALA A 72 72.031 2.675 -11.202 1.00 1.00 H ATOM 1066 HB2 ALA A 72 73.376 2.515 -12.332 1.00 1.00 H ATOM 1067 HB3 ALA A 72 73.689 2.647 -10.601 1.00 1.00 H ATOM 1068 N CYS A 73 75.078 0.201 -10.186 1.00 1.00 N ATOM 1069 CA CYS A 73 76.465 -0.345 -10.187 1.00 1.00 C ATOM 1070 C CYS A 73 76.416 -1.874 -10.235 1.00 1.00 C ATOM 1071 O CYS A 73 77.081 -2.550 -9.476 1.00 1.00 O ATOM 1072 CB CYS A 73 77.193 0.104 -8.917 1.00 1.00 C ATOM 1073 SG CYS A 73 76.544 -0.808 -7.495 1.00 1.00 S ATOM 1074 H CYS A 73 74.709 0.603 -9.371 1.00 1.00 H ATOM 1075 HA CYS A 73 76.995 0.024 -11.053 1.00 1.00 H ATOM 1076 HB2 CYS A 73 78.249 -0.095 -9.021 1.00 1.00 H ATOM 1077 HB3 CYS A 73 77.038 1.162 -8.768 1.00 1.00 H ATOM 1078 N ASN A 74 75.636 -2.427 -11.124 1.00 1.00 N ATOM 1079 CA ASN A 74 75.550 -3.912 -11.218 1.00 1.00 C ATOM 1080 C ASN A 74 76.896 -4.471 -11.689 1.00 1.00 C ATOM 1081 O ASN A 74 77.023 -4.957 -12.795 1.00 1.00 O ATOM 1082 CB ASN A 74 74.459 -4.298 -12.220 1.00 1.00 C ATOM 1083 CG ASN A 74 74.298 -5.819 -12.240 1.00 1.00 C ATOM 1084 OD1 ASN A 74 73.453 -6.343 -12.939 1.00 1.00 O ATOM 1085 ND2 ASN A 74 75.078 -6.556 -11.497 1.00 1.00 N ATOM 1086 H ASN A 74 75.108 -1.866 -11.730 1.00 1.00 H ATOM 1087 HA ASN A 74 75.310 -4.322 -10.248 1.00 1.00 H ATOM 1088 HB2 ASN A 74 73.525 -3.839 -11.928 1.00 1.00 H ATOM 1089 HB3 ASN A 74 74.737 -3.954 -13.205 1.00 1.00 H ATOM 1090 HD21 ASN A 74 75.759 -6.133 -10.933 1.00 1.00 H ATOM 1091 HD22 ASN A 74 74.982 -7.531 -11.503 1.00 1.00 H ATOM 1092 N HIS A 75 77.901 -4.404 -10.858 1.00 1.00 N ATOM 1093 CA HIS A 75 79.238 -4.929 -11.257 1.00 1.00 C ATOM 1094 C HIS A 75 80.091 -5.154 -10.006 1.00 1.00 C ATOM 1095 O HIS A 75 81.273 -5.421 -10.089 1.00 1.00 O ATOM 1096 CB HIS A 75 79.933 -3.917 -12.172 1.00 1.00 C ATOM 1097 CG HIS A 75 79.330 -3.987 -13.548 1.00 1.00 C ATOM 1098 ND1 HIS A 75 78.769 -2.879 -14.166 1.00 1.00 N ATOM 1099 CD2 HIS A 75 79.192 -5.025 -14.438 1.00 1.00 C ATOM 1100 CE1 HIS A 75 78.323 -3.270 -15.374 1.00 1.00 C ATOM 1101 NE2 HIS A 75 78.556 -4.566 -15.588 1.00 1.00 N ATOM 1102 H HIS A 75 77.776 -4.007 -9.971 1.00 1.00 H ATOM 1103 HA HIS A 75 79.115 -5.866 -11.782 1.00 1.00 H ATOM 1104 HB2 HIS A 75 79.803 -2.922 -11.771 1.00 1.00 H ATOM 1105 HB3 HIS A 75 80.987 -4.147 -12.229 1.00 1.00 H ATOM 1106 HD1 HIS A 75 78.708 -1.976 -13.791 1.00 1.00 H ATOM 1107 HD2 HIS A 75 79.525 -6.038 -14.271 1.00 1.00 H ATOM 1108 HE1 HIS A 75 77.837 -2.615 -16.082 1.00 1.00 H ATOM 1109 HE2 HIS A 75 78.328 -5.086 -16.387 1.00 1.00 H ATOM 1110 N CYS A 76 79.499 -5.046 -8.846 1.00 1.00 N ATOM 1111 CA CYS A 76 80.269 -5.250 -7.586 1.00 1.00 C ATOM 1112 C CYS A 76 79.981 -6.649 -7.036 1.00 1.00 C ATOM 1113 O CYS A 76 80.651 -7.126 -6.142 1.00 1.00 O ATOM 1114 CB CYS A 76 79.848 -4.191 -6.560 1.00 1.00 C ATOM 1115 SG CYS A 76 80.045 -4.853 -4.887 1.00 1.00 S ATOM 1116 H CYS A 76 78.544 -4.829 -8.806 1.00 1.00 H ATOM 1117 HA CYS A 76 81.326 -5.155 -7.788 1.00 1.00 H ATOM 1118 HB2 CYS A 76 80.467 -3.315 -6.678 1.00 1.00 H ATOM 1119 HB3 CYS A 76 78.814 -3.924 -6.725 1.00 1.00 H ATOM 1120 N GLU A 77 78.988 -7.310 -7.563 1.00 1.00 N ATOM 1121 CA GLU A 77 78.658 -8.675 -7.068 1.00 1.00 C ATOM 1122 C GLU A 77 79.810 -9.631 -7.387 1.00 1.00 C ATOM 1123 O GLU A 77 79.858 -10.231 -8.443 1.00 1.00 O ATOM 1124 CB GLU A 77 77.379 -9.169 -7.749 1.00 1.00 C ATOM 1125 CG GLU A 77 76.209 -8.263 -7.359 1.00 1.00 C ATOM 1126 CD GLU A 77 74.890 -8.991 -7.621 1.00 1.00 C ATOM 1127 OE1 GLU A 77 74.422 -9.671 -6.722 1.00 1.00 O ATOM 1128 OE2 GLU A 77 74.369 -8.857 -8.716 1.00 1.00 O ATOM 1129 H GLU A 77 78.459 -6.908 -8.283 1.00 1.00 H ATOM 1130 HA GLU A 77 78.506 -8.642 -6.000 1.00 1.00 H ATOM 1131 HB2 GLU A 77 77.511 -9.147 -8.821 1.00 1.00 H ATOM 1132 HB3 GLU A 77 77.170 -10.180 -7.432 1.00 1.00 H ATOM 1133 HG2 GLU A 77 76.282 -8.013 -6.310 1.00 1.00 H ATOM 1134 HG3 GLU A 77 76.242 -7.359 -7.948 1.00 1.00 H ATOM 1135 N LEU A 78 80.736 -9.781 -6.479 1.00 1.00 N ATOM 1136 CA LEU A 78 81.882 -10.703 -6.723 1.00 1.00 C ATOM 1137 C LEU A 78 82.703 -10.199 -7.916 1.00 1.00 C ATOM 1138 O LEU A 78 82.348 -10.408 -9.058 1.00 1.00 O ATOM 1139 CB LEU A 78 81.341 -12.108 -7.020 1.00 1.00 C ATOM 1140 CG LEU A 78 82.395 -13.154 -6.655 1.00 1.00 C ATOM 1141 CD1 LEU A 78 83.716 -12.813 -7.347 1.00 1.00 C ATOM 1142 CD2 LEU A 78 82.603 -13.160 -5.139 1.00 1.00 C ATOM 1143 H LEU A 78 80.675 -9.290 -5.633 1.00 1.00 H ATOM 1144 HA LEU A 78 82.508 -10.733 -5.845 1.00 1.00 H ATOM 1145 HB2 LEU A 78 80.445 -12.275 -6.439 1.00 1.00 H ATOM 1146 HB3 LEU A 78 81.102 -12.187 -8.071 1.00 1.00 H ATOM 1147 HG LEU A 78 82.061 -14.129 -6.979 1.00 1.00 H ATOM 1148 HD11 LEU A 78 83.524 -12.544 -8.376 1.00 1.00 H ATOM 1149 HD12 LEU A 78 84.371 -13.670 -7.316 1.00 1.00 H ATOM 1150 HD13 LEU A 78 84.185 -11.983 -6.839 1.00 1.00 H ATOM 1151 HD21 LEU A 78 83.404 -12.484 -4.883 1.00 1.00 H ATOM 1152 HD22 LEU A 78 82.856 -14.159 -4.814 1.00 1.00 H ATOM 1153 HD23 LEU A 78 81.693 -12.843 -4.650 1.00 1.00 H ATOM 1154 N HIS A 79 83.802 -9.541 -7.657 1.00 1.00 N ATOM 1155 CA HIS A 79 84.648 -9.030 -8.774 1.00 1.00 C ATOM 1156 C HIS A 79 85.959 -8.476 -8.208 1.00 1.00 C ATOM 1157 O HIS A 79 86.499 -8.992 -7.249 1.00 1.00 O ATOM 1158 CB HIS A 79 83.898 -7.920 -9.519 1.00 1.00 C ATOM 1159 CG HIS A 79 84.477 -7.761 -10.898 1.00 1.00 C ATOM 1160 ND1 HIS A 79 85.813 -8.012 -11.173 1.00 1.00 N ATOM 1161 CD2 HIS A 79 83.913 -7.376 -12.091 1.00 1.00 C ATOM 1162 CE1 HIS A 79 86.010 -7.778 -12.483 1.00 1.00 C ATOM 1163 NE2 HIS A 79 84.885 -7.389 -13.087 1.00 1.00 N ATOM 1164 H HIS A 79 84.072 -9.387 -6.727 1.00 1.00 H ATOM 1165 HA HIS A 79 84.865 -9.839 -9.456 1.00 1.00 H ATOM 1166 HB2 HIS A 79 82.853 -8.181 -9.594 1.00 1.00 H ATOM 1167 HB3 HIS A 79 83.997 -6.990 -8.977 1.00 1.00 H ATOM 1168 HD1 HIS A 79 86.490 -8.306 -10.529 1.00 1.00 H ATOM 1169 HD2 HIS A 79 82.877 -7.106 -12.234 1.00 1.00 H ATOM 1170 HE1 HIS A 79 86.960 -7.892 -12.983 1.00 1.00 H ATOM 1171 HE2 HIS A 79 84.769 -7.161 -14.033 1.00 1.00 H ATOM 1172 N GLU A 80 86.476 -7.429 -8.793 1.00 1.00 N ATOM 1173 CA GLU A 80 87.751 -6.845 -8.287 1.00 1.00 C ATOM 1174 C GLU A 80 87.495 -6.143 -6.951 1.00 1.00 C ATOM 1175 O GLU A 80 88.273 -6.252 -6.024 1.00 1.00 O ATOM 1176 CB GLU A 80 88.288 -5.832 -9.302 1.00 1.00 C ATOM 1177 CG GLU A 80 88.902 -6.575 -10.491 1.00 1.00 C ATOM 1178 CD GLU A 80 89.592 -5.572 -11.418 1.00 1.00 C ATOM 1179 OE1 GLU A 80 90.617 -5.041 -11.026 1.00 1.00 O ATOM 1180 OE2 GLU A 80 89.083 -5.354 -12.505 1.00 1.00 O ATOM 1181 H GLU A 80 86.025 -7.027 -9.565 1.00 1.00 H ATOM 1182 HA GLU A 80 88.477 -7.632 -8.146 1.00 1.00 H ATOM 1183 HB2 GLU A 80 87.477 -5.206 -9.646 1.00 1.00 H ATOM 1184 HB3 GLU A 80 89.043 -5.218 -8.834 1.00 1.00 H ATOM 1185 HG2 GLU A 80 89.625 -7.292 -10.132 1.00 1.00 H ATOM 1186 HG3 GLU A 80 88.124 -7.089 -11.035 1.00 1.00 H ATOM 1187 N LEU A 81 86.410 -5.425 -6.843 1.00 1.00 N ATOM 1188 CA LEU A 81 86.110 -4.722 -5.564 1.00 1.00 C ATOM 1189 C LEU A 81 86.026 -5.750 -4.435 1.00 1.00 C ATOM 1190 O LEU A 81 86.560 -5.549 -3.362 1.00 1.00 O ATOM 1191 CB LEU A 81 84.776 -3.983 -5.684 1.00 1.00 C ATOM 1192 CG LEU A 81 84.780 -3.122 -6.948 1.00 1.00 C ATOM 1193 CD1 LEU A 81 83.469 -2.338 -7.037 1.00 1.00 C ATOM 1194 CD2 LEU A 81 85.955 -2.144 -6.894 1.00 1.00 C ATOM 1195 H LEU A 81 85.794 -5.350 -7.601 1.00 1.00 H ATOM 1196 HA LEU A 81 86.897 -4.015 -5.348 1.00 1.00 H ATOM 1197 HB2 LEU A 81 83.971 -4.701 -5.738 1.00 1.00 H ATOM 1198 HB3 LEU A 81 84.637 -3.350 -4.820 1.00 1.00 H ATOM 1199 HG LEU A 81 84.878 -3.758 -7.816 1.00 1.00 H ATOM 1200 HD11 LEU A 81 82.663 -3.011 -7.289 1.00 1.00 H ATOM 1201 HD12 LEU A 81 83.556 -1.578 -7.800 1.00 1.00 H ATOM 1202 HD13 LEU A 81 83.264 -1.871 -6.085 1.00 1.00 H ATOM 1203 HD21 LEU A 81 86.863 -2.655 -7.181 1.00 1.00 H ATOM 1204 HD22 LEU A 81 86.060 -1.762 -5.889 1.00 1.00 H ATOM 1205 HD23 LEU A 81 85.773 -1.325 -7.574 1.00 1.00 H ATOM 1206 N ALA A 82 85.369 -6.853 -4.671 1.00 1.00 N ATOM 1207 CA ALA A 82 85.264 -7.898 -3.615 1.00 1.00 C ATOM 1208 C ALA A 82 86.670 -8.288 -3.162 1.00 1.00 C ATOM 1209 O ALA A 82 87.334 -7.536 -2.481 1.00 1.00 O ATOM 1210 CB ALA A 82 84.549 -9.126 -4.183 1.00 1.00 C ATOM 1211 H ALA A 82 84.952 -6.997 -5.546 1.00 1.00 H ATOM 1212 HA ALA A 82 84.708 -7.513 -2.768 1.00 1.00 H ATOM 1213 HB1 ALA A 82 84.997 -9.398 -5.127 1.00 1.00 H ATOM 1214 HB2 ALA A 82 83.505 -8.898 -4.332 1.00 1.00 H ATOM 1215 HB3 ALA A 82 84.642 -9.949 -3.490 1.00 1.00 H ATOM 1216 N GLN A 83 87.130 -9.456 -3.531 1.00 1.00 N ATOM 1217 CA GLN A 83 88.495 -9.884 -3.108 1.00 1.00 C ATOM 1218 C GLN A 83 88.671 -9.553 -1.624 1.00 1.00 C ATOM 1219 O GLN A 83 88.380 -10.360 -0.764 1.00 1.00 O ATOM 1220 CB GLN A 83 89.547 -9.148 -3.944 1.00 1.00 C ATOM 1221 CG GLN A 83 90.905 -9.832 -3.772 1.00 1.00 C ATOM 1222 CD GLN A 83 90.933 -11.125 -4.589 1.00 1.00 C ATOM 1223 OE1 GLN A 83 90.507 -12.162 -4.121 1.00 1.00 O ATOM 1224 NE2 GLN A 83 91.420 -11.107 -5.799 1.00 1.00 N ATOM 1225 H GLN A 83 86.577 -10.051 -4.080 1.00 1.00 H ATOM 1226 HA GLN A 83 88.598 -10.950 -3.252 1.00 1.00 H ATOM 1227 HB2 GLN A 83 89.259 -9.175 -4.986 1.00 1.00 H ATOM 1228 HB3 GLN A 83 89.619 -8.123 -3.618 1.00 1.00 H ATOM 1229 HG2 GLN A 83 91.687 -9.170 -4.116 1.00 1.00 H ATOM 1230 HG3 GLN A 83 91.062 -10.063 -2.729 1.00 1.00 H ATOM 1231 HE21 GLN A 83 91.764 -10.271 -6.177 1.00 1.00 H ATOM 1232 HE22 GLN A 83 91.443 -11.931 -6.330 1.00 1.00 H ATOM 1233 N TYR A 84 89.109 -8.363 -1.310 1.00 1.00 N ATOM 1234 CA TYR A 84 89.252 -7.991 0.120 1.00 1.00 C ATOM 1235 C TYR A 84 87.887 -8.160 0.781 1.00 1.00 C ATOM 1236 O TYR A 84 87.778 -8.405 1.965 1.00 1.00 O ATOM 1237 CB TYR A 84 89.693 -6.531 0.237 1.00 1.00 C ATOM 1238 CG TYR A 84 91.001 -6.338 -0.492 1.00 1.00 C ATOM 1239 CD1 TYR A 84 91.008 -6.146 -1.879 1.00 1.00 C ATOM 1240 CD2 TYR A 84 92.207 -6.351 0.218 1.00 1.00 C ATOM 1241 CE1 TYR A 84 92.220 -5.967 -2.555 1.00 1.00 C ATOM 1242 CE2 TYR A 84 93.420 -6.172 -0.458 1.00 1.00 C ATOM 1243 CZ TYR A 84 93.426 -5.980 -1.845 1.00 1.00 C ATOM 1244 OH TYR A 84 94.622 -5.804 -2.511 1.00 1.00 O ATOM 1245 H TYR A 84 89.313 -7.711 -2.011 1.00 1.00 H ATOM 1246 HA TYR A 84 89.975 -8.636 0.599 1.00 1.00 H ATOM 1247 HB2 TYR A 84 88.939 -5.893 -0.198 1.00 1.00 H ATOM 1248 HB3 TYR A 84 89.821 -6.278 1.279 1.00 1.00 H ATOM 1249 HD1 TYR A 84 90.077 -6.135 -2.427 1.00 1.00 H ATOM 1250 HD2 TYR A 84 92.202 -6.500 1.288 1.00 1.00 H ATOM 1251 HE1 TYR A 84 92.225 -5.818 -3.625 1.00 1.00 H ATOM 1252 HE2 TYR A 84 94.350 -6.183 0.090 1.00 1.00 H ATOM 1253 HH TYR A 84 94.745 -4.862 -2.655 1.00 1.00 H ATOM 1254 N GLY A 85 86.839 -8.038 0.007 1.00 1.00 N ATOM 1255 CA GLY A 85 85.471 -8.201 0.567 1.00 1.00 C ATOM 1256 C GLY A 85 85.378 -9.568 1.238 1.00 1.00 C ATOM 1257 O GLY A 85 85.546 -10.595 0.608 1.00 1.00 O ATOM 1258 H GLY A 85 86.956 -7.847 -0.947 1.00 1.00 H ATOM 1259 HA2 GLY A 85 85.282 -7.424 1.293 1.00 1.00 H ATOM 1260 HA3 GLY A 85 84.743 -8.142 -0.228 1.00 1.00 H ATOM 1261 N ILE A 86 85.125 -9.587 2.514 1.00 1.00 N ATOM 1262 CA ILE A 86 85.034 -10.885 3.246 1.00 1.00 C ATOM 1263 C ILE A 86 83.773 -10.896 4.115 1.00 1.00 C ATOM 1264 O ILE A 86 83.548 -11.801 4.893 1.00 1.00 O ATOM 1265 CB ILE A 86 86.284 -11.044 4.121 1.00 1.00 C ATOM 1266 CG1 ILE A 86 87.493 -11.340 3.231 1.00 1.00 C ATOM 1267 CG2 ILE A 86 86.079 -12.201 5.101 1.00 1.00 C ATOM 1268 CD1 ILE A 86 88.780 -11.116 4.027 1.00 1.00 C ATOM 1269 H ILE A 86 85.003 -8.744 2.995 1.00 1.00 H ATOM 1270 HA ILE A 86 84.986 -11.700 2.537 1.00 1.00 H ATOM 1271 HB ILE A 86 86.455 -10.131 4.673 1.00 1.00 H ATOM 1272 HG12 ILE A 86 87.450 -12.366 2.896 1.00 1.00 H ATOM 1273 HG13 ILE A 86 87.482 -10.680 2.376 1.00 1.00 H ATOM 1274 HG21 ILE A 86 85.543 -11.846 5.969 1.00 1.00 H ATOM 1275 HG22 ILE A 86 87.039 -12.590 5.405 1.00 1.00 H ATOM 1276 HG23 ILE A 86 85.509 -12.982 4.621 1.00 1.00 H ATOM 1277 HD11 ILE A 86 88.761 -10.133 4.474 1.00 1.00 H ATOM 1278 HD12 ILE A 86 89.631 -11.195 3.366 1.00 1.00 H ATOM 1279 HD13 ILE A 86 88.858 -11.863 4.804 1.00 1.00 H ATOM 1280 N CYS A 87 82.943 -9.899 3.983 1.00 1.00 N ATOM 1281 CA CYS A 87 81.696 -9.858 4.796 1.00 1.00 C ATOM 1282 C CYS A 87 80.912 -11.156 4.590 1.00 1.00 C ATOM 1283 CB CYS A 87 80.840 -8.668 4.357 1.00 1.00 C ATOM 1284 SG CYS A 87 79.150 -8.882 4.968 1.00 1.00 S ATOM 1285 H CYS A 87 83.137 -9.180 3.346 1.00 1.00 H ATOM 1286 HA CYS A 87 81.951 -9.753 5.840 1.00 1.00 H ATOM 1287 HB2 CYS A 87 81.256 -7.757 4.760 1.00 1.00 H ATOM 1288 HB3 CYS A 87 80.829 -8.611 3.279 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 64.267 -2.755 10.818 1.00 1.00 C HETATM 1291 O1G RCY A 110 61.894 -3.240 15.753 1.00 1.00 O HETATM 1292 O1H RCY A 110 65.325 -4.531 12.775 1.00 1.00 O HETATM 1293 O1J RCY A 110 63.973 0.200 10.315 1.00 1.00 O HETATM 1294 C1L RCY A 110 63.468 -5.114 15.722 1.00 1.00 C HETATM 1295 C1M RCY A 110 62.969 -1.011 13.813 1.00 1.00 C HETATM 1296 C1P RCY A 110 62.800 -3.844 15.179 1.00 1.00 C HETATM 1297 C1Q RCY A 110 64.372 -4.559 13.553 1.00 1.00 C HETATM 1298 N1R RCY A 110 63.399 -3.422 13.839 1.00 1.00 N HETATM 1299 C1S RCY A 110 63.948 -5.739 14.408 1.00 1.00 C HETATM 1300 C1U RCY A 110 63.105 -2.181 12.993 1.00 1.00 C HETATM 1301 C1V RCY A 110 65.596 -1.799 12.753 1.00 1.00 C HETATM 1302 N1V RCY A 110 63.832 -0.425 11.627 1.00 1.00 N HETATM 1303 C1W RCY A 110 63.237 0.187 12.894 1.00 1.00 C HETATM 1304 C1X RCY A 110 64.245 -1.831 12.038 1.00 1.00 C HETATM 1305 C1Y RCY A 110 64.235 1.151 13.543 1.00 1.00 C HETATM 1306 C1Z RCY A 110 61.940 0.914 12.537 1.00 1.00 C HETATM 1307 H1S RCY A 110 63.578 -6.147 13.479 1.00 1.00 H HETATM 1308 H1U RCY A 110 62.196 -2.335 12.430 1.00 1.00 H HETATM 1309 C1C RCY A 121 62.321 -2.031 -3.630 1.00 1.00 C HETATM 1310 O1G RCY A 121 60.697 -3.876 -4.402 1.00 1.00 O HETATM 1311 O1H RCY A 121 64.745 -5.519 -6.195 1.00 1.00 O HETATM 1312 O1J RCY A 121 65.170 -2.482 -2.765 1.00 1.00 O HETATM 1313 C1L RCY A 121 61.660 -6.118 -4.585 1.00 1.00 C HETATM 1314 C1M RCY A 121 64.526 -2.624 -6.542 1.00 1.00 C HETATM 1315 C1P RCY A 121 61.610 -4.600 -4.796 1.00 1.00 C HETATM 1316 C1Q RCY A 121 63.560 -5.396 -5.888 1.00 1.00 C HETATM 1317 N1R RCY A 121 62.836 -4.097 -5.557 1.00 1.00 N HETATM 1318 C1S RCY A 121 62.546 -6.519 -5.770 1.00 1.00 C HETATM 1319 C1U RCY A 121 63.242 -2.663 -5.902 1.00 1.00 C HETATM 1320 C1V RCY A 121 63.534 -0.303 -5.034 1.00 1.00 C HETATM 1321 N1V RCY A 121 64.755 -2.304 -4.153 1.00 1.00 N HETATM 1322 C1W RCY A 121 65.565 -2.597 -5.415 1.00 1.00 C HETATM 1323 C1X RCY A 121 63.420 -1.783 -4.666 1.00 1.00 C HETATM 1324 C1Y RCY A 121 66.596 -1.492 -5.659 1.00 1.00 C HETATM 1325 C1Z RCY A 121 66.255 -3.953 -5.262 1.00 1.00 C HETATM 1326 H1S RCY A 121 62.569 -6.516 -6.849 1.00 1.00 H HETATM 1327 H1U RCY A 121 62.501 -2.225 -6.554 1.00 1.00 H HETATM 1328 C1C RCY A 130 79.084 14.838 -6.934 1.00 1.00 C HETATM 1329 O1G RCY A 130 79.833 10.140 -7.259 1.00 1.00 O HETATM 1330 O1H RCY A 130 76.993 12.907 -9.824 1.00 1.00 O HETATM 1331 O1J RCY A 130 81.147 16.553 -8.303 1.00 1.00 O HETATM 1332 C1L RCY A 130 77.560 9.865 -8.123 1.00 1.00 C HETATM 1333 C1M RCY A 130 80.609 13.063 -9.801 1.00 1.00 C HETATM 1334 C1P RCY A 130 78.874 10.614 -7.867 1.00 1.00 C HETATM 1335 C1Q RCY A 130 77.416 12.118 -8.981 1.00 1.00 C HETATM 1336 N1R RCY A 130 78.845 12.021 -8.461 1.00 1.00 N HETATM 1337 C1S RCY A 130 76.604 11.055 -8.263 1.00 1.00 C HETATM 1338 C1U RCY A 130 79.956 13.070 -8.523 1.00 1.00 C HETATM 1339 C1V RCY A 130 78.260 14.768 -9.330 1.00 1.00 C HETATM 1340 N1V RCY A 130 80.659 15.281 -8.831 1.00 1.00 N HETATM 1341 C1W RCY A 130 81.267 14.441 -9.952 1.00 1.00 C HETATM 1342 C1X RCY A 130 79.432 14.498 -8.385 1.00 1.00 C HETATM 1343 C1Y RCY A 130 80.934 15.049 -11.317 1.00 1.00 C HETATM 1344 C1Z RCY A 130 82.780 14.359 -9.753 1.00 1.00 C HETATM 1345 H1S RCY A 130 76.198 11.887 -7.707 1.00 1.00 H HETATM 1346 H1U RCY A 130 80.681 12.875 -7.747 1.00 1.00 H HETATM 1347 C1C RCY A 138 83.005 1.403 -5.580 1.00 1.00 C HETATM 1348 O1G RCY A 138 85.748 1.752 -1.134 1.00 1.00 O HETATM 1349 O1H RCY A 138 84.538 2.825 -5.571 1.00 1.00 O HETATM 1350 O1J RCY A 138 85.160 -0.263 -6.864 1.00 1.00 O HETATM 1351 C1L RCY A 138 86.325 3.604 -2.626 1.00 1.00 C HETATM 1352 C1M RCY A 138 84.710 -0.733 -3.085 1.00 1.00 C HETATM 1353 C1P RCY A 138 85.657 2.277 -2.242 1.00 1.00 C HETATM 1354 C1Q RCY A 138 85.181 2.665 -4.534 1.00 1.00 C HETATM 1355 N1R RCY A 138 84.862 1.690 -3.408 1.00 1.00 N HETATM 1356 C1S RCY A 138 86.445 3.408 -4.141 1.00 1.00 C HETATM 1357 C1U RCY A 138 83.974 0.445 -3.446 1.00 1.00 C HETATM 1358 C1V RCY A 138 82.340 -0.921 -4.816 1.00 1.00 C HETATM 1359 N1V RCY A 138 84.703 -0.436 -5.488 1.00 1.00 N HETATM 1360 C1W RCY A 138 85.381 -1.229 -4.372 1.00 1.00 C HETATM 1361 C1X RCY A 138 83.447 0.135 -4.846 1.00 1.00 C HETATM 1362 C1Y RCY A 138 85.141 -2.729 -4.560 1.00 1.00 C HETATM 1363 C1Z RCY A 138 86.877 -0.917 -4.374 1.00 1.00 C HETATM 1364 H1S RCY A 138 86.921 2.779 -4.879 1.00 1.00 H HETATM 1365 H1U RCY A 138 83.143 0.573 -2.768 1.00 1.00 H HETATM 1366 C1C RCY A 150 79.044 6.384 3.434 1.00 1.00 C HETATM 1367 O1G RCY A 150 81.120 8.469 4.568 1.00 1.00 O HETATM 1368 O1H RCY A 150 80.152 6.379 8.690 1.00 1.00 O HETATM 1369 O1J RCY A 150 78.269 3.484 3.193 1.00 1.00 O HETATM 1370 C1L RCY A 150 81.102 9.260 6.883 1.00 1.00 C HETATM 1371 C1M RCY A 150 80.003 4.487 6.463 1.00 1.00 C HETATM 1372 C1P RCY A 150 80.907 8.238 5.757 1.00 1.00 C HETATM 1373 C1Q RCY A 150 80.217 7.199 7.775 1.00 1.00 C HETATM 1374 N1R RCY A 150 80.415 6.895 6.295 1.00 1.00 N HETATM 1375 C1S RCY A 150 80.113 8.706 7.915 1.00 1.00 C HETATM 1376 C1U RCY A 150 80.179 5.580 5.550 1.00 1.00 C HETATM 1377 C1V RCY A 150 77.693 6.065 5.556 1.00 1.00 C HETATM 1378 N1V RCY A 150 78.757 4.101 4.423 1.00 1.00 N HETATM 1379 C1W RCY A 150 79.248 3.400 5.689 1.00 1.00 C HETATM 1380 C1X RCY A 150 78.889 5.586 4.731 1.00 1.00 C HETATM 1381 C1Y RCY A 150 78.062 2.881 6.507 1.00 1.00 C HETATM 1382 C1Z RCY A 150 80.176 2.251 5.296 1.00 1.00 C HETATM 1383 H1S RCY A 150 79.060 8.517 8.063 1.00 1.00 H HETATM 1384 H1U RCY A 150 81.018 5.376 4.901 1.00 1.00 H HETATM 1385 C1C RCY A 160 74.518 9.230 2.749 1.00 1.00 C HETATM 1386 O1G RCY A 160 75.245 9.766 -2.402 1.00 1.00 O HETATM 1387 O1H RCY A 160 73.261 10.617 1.798 1.00 1.00 O HETATM 1388 O1J RCY A 160 72.092 7.497 2.324 1.00 1.00 O HETATM 1389 C1L RCY A 160 73.771 11.535 -1.574 1.00 1.00 C HETATM 1390 C1M RCY A 160 74.854 7.187 -0.318 1.00 1.00 C HETATM 1391 C1P RCY A 160 74.579 10.235 -1.480 1.00 1.00 C HETATM 1392 C1Q RCY A 160 73.446 10.507 0.587 1.00 1.00 C HETATM 1393 N1R RCY A 160 74.454 9.593 -0.099 1.00 1.00 N HETATM 1394 C1S RCY A 160 72.708 11.260 -0.504 1.00 1.00 C HETATM 1395 C1U RCY A 160 75.156 8.354 0.461 1.00 1.00 C HETATM 1396 C1V RCY A 160 75.590 6.944 2.519 1.00 1.00 C HETATM 1397 N1V RCY A 160 73.324 7.385 1.548 1.00 1.00 N HETATM 1398 C1W RCY A 160 73.535 6.634 0.235 1.00 1.00 C HETATM 1399 C1X RCY A 160 74.683 7.991 1.868 1.00 1.00 C HETATM 1400 C1Y RCY A 160 73.647 5.128 0.491 1.00 1.00 C HETATM 1401 C1Z RCY A 160 72.368 6.934 -0.706 1.00 1.00 C HETATM 1402 H1S RCY A 160 71.892 10.591 -0.272 1.00 1.00 H HETATM 1403 H1U RCY A 160 76.223 8.516 0.469 1.00 1.00 H HETATM 1404 C1C RCY A 168 68.280 3.662 0.541 1.00 1.00 C HETATM 1405 O1G RCY A 168 72.653 1.892 0.625 1.00 1.00 O HETATM 1406 O1H RCY A 168 68.375 1.344 -1.299 1.00 1.00 O HETATM 1407 O1J RCY A 168 66.279 1.444 0.157 1.00 1.00 O HETATM 1408 C1L RCY A 168 71.886 1.474 -1.661 1.00 1.00 C HETATM 1409 C1M RCY A 168 69.336 0.586 2.307 1.00 1.00 C HETATM 1410 C1P RCY A 168 71.721 1.682 -0.150 1.00 1.00 C HETATM 1411 C1Q RCY A 168 69.569 1.213 -1.032 1.00 1.00 C HETATM 1412 N1R RCY A 168 70.255 1.594 0.273 1.00 1.00 N HETATM 1413 C1S RCY A 168 70.634 0.638 -1.949 1.00 1.00 C HETATM 1414 C1U RCY A 168 69.628 1.827 1.649 1.00 1.00 C HETATM 1415 C1V RCY A 168 67.806 3.014 2.946 1.00 1.00 C HETATM 1416 N1V RCY A 168 67.400 1.382 1.091 1.00 1.00 N HETATM 1417 C1W RCY A 168 67.955 0.150 1.802 1.00 1.00 C HETATM 1418 C1X RCY A 168 68.274 2.531 1.572 1.00 1.00 C HETATM 1419 C1Y RCY A 168 67.053 -0.244 2.975 1.00 1.00 C HETATM 1420 C1Z RCY A 168 68.067 -0.999 0.800 1.00 1.00 C HETATM 1421 H1S RCY A 168 70.176 -0.312 -1.714 1.00 1.00 H HETATM 1422 H1U RCY A 168 70.303 2.409 2.260 1.00 1.00 H HETATM 1423 C1C RCY A 173 75.880 0.545 -1.744 1.00 1.00 C HETATM 1424 O1G RCY A 173 72.328 1.284 -5.432 1.00 1.00 O HETATM 1425 O1H RCY A 173 76.927 0.425 -4.784 1.00 1.00 O HETATM 1426 O1J RCY A 173 74.546 2.189 0.397 1.00 1.00 O HETATM 1427 C1L RCY A 173 73.999 0.045 -6.722 1.00 1.00 C HETATM 1428 C1M RCY A 173 73.361 2.836 -3.192 1.00 1.00 C HETATM 1429 C1P RCY A 173 73.496 0.922 -5.567 1.00 1.00 C HETATM 1430 C1Q RCY A 173 75.842 0.690 -5.302 1.00 1.00 C HETATM 1431 N1R RCY A 173 74.626 1.290 -4.607 1.00 1.00 N HETATM 1432 C1S RCY A 173 75.469 0.476 -6.757 1.00 1.00 C HETATM 1433 C1U RCY A 173 74.564 2.061 -3.287 1.00 1.00 C HETATM 1434 C1V RCY A 173 73.436 0.063 -2.216 1.00 1.00 C HETATM 1435 N1V RCY A 173 74.105 2.145 -0.994 1.00 1.00 N HETATM 1436 C1W RCY A 173 73.135 3.093 -1.697 1.00 1.00 C HETATM 1437 C1X RCY A 173 74.509 1.143 -2.067 1.00 1.00 C HETATM 1438 C1Y RCY A 173 71.690 2.767 -1.307 1.00 1.00 C HETATM 1439 C1Z RCY A 173 73.482 4.533 -1.321 1.00 1.00 C HETATM 1440 H1S RCY A 173 76.096 1.337 -6.937 1.00 1.00 H HETATM 1441 H1U RCY A 173 75.421 2.714 -3.210 1.00 1.00 H HETATM 1442 C1C RCY A 176 75.665 -5.966 0.229 1.00 1.00 C HETATM 1443 O1G RCY A 176 76.031 -7.383 -2.915 1.00 1.00 O HETATM 1444 O1H RCY A 176 78.324 -3.256 -3.017 1.00 1.00 O HETATM 1445 O1J RCY A 176 72.980 -4.737 0.825 1.00 1.00 O HETATM 1446 C1L RCY A 176 78.118 -6.652 -3.962 1.00 1.00 C HETATM 1447 C1M RCY A 176 74.533 -3.809 -2.557 1.00 1.00 C HETATM 1448 C1P RCY A 176 76.826 -6.476 -3.154 1.00 1.00 C HETATM 1449 C1Q RCY A 176 77.833 -4.336 -3.343 1.00 1.00 C HETATM 1450 N1R RCY A 176 76.650 -5.033 -2.684 1.00 1.00 N HETATM 1451 C1S RCY A 176 78.299 -5.223 -4.484 1.00 1.00 C HETATM 1452 C1U RCY A 176 75.568 -4.432 -1.784 1.00 1.00 C HETATM 1453 C1V RCY A 176 74.350 -6.652 -1.828 1.00 1.00 C HETATM 1454 N1V RCY A 176 73.642 -4.667 -0.475 1.00 1.00 N HETATM 1455 C1W RCY A 176 73.297 -3.755 -1.650 1.00 1.00 C HETATM 1456 C1X RCY A 176 74.830 -5.486 -0.960 1.00 1.00 C HETATM 1457 C1Y RCY A 176 72.063 -4.279 -2.391 1.00 1.00 C HETATM 1458 C1Z RCY A 176 73.051 -2.338 -1.130 1.00 1.00 C HETATM 1459 H1S RCY A 176 77.825 -4.484 -5.114 1.00 1.00 H HETATM 1460 H1U RCY A 176 76.013 -3.704 -1.122 1.00 1.00 H HETATM 1461 C1C RCY A 187 78.141 -2.993 2.155 1.00 1.00 C HETATM 1462 O1G RCY A 187 79.146 -3.920 3.634 1.00 1.00 O HETATM 1463 O1H RCY A 187 77.165 -8.133 2.844 1.00 1.00 O HETATM 1464 O1J RCY A 187 79.544 -4.173 -0.234 1.00 1.00 O HETATM 1465 C1L RCY A 187 79.612 -6.173 4.468 1.00 1.00 C HETATM 1466 C1M RCY A 187 76.334 -5.956 0.872 1.00 1.00 C HETATM 1467 C1P RCY A 187 78.846 -5.112 3.667 1.00 1.00 C HETATM 1468 C1Q RCY A 187 77.691 -7.167 3.394 1.00 1.00 C HETATM 1469 N1R RCY A 187 77.664 -5.721 2.915 1.00 1.00 N HETATM 1470 C1S RCY A 187 78.493 -7.198 4.683 1.00 1.00 C HETATM 1471 C1U RCY A 187 76.695 -5.059 1.932 1.00 1.00 C HETATM 1472 C1V RCY A 187 76.254 -3.045 0.463 1.00 1.00 C HETATM 1473 N1V RCY A 187 78.218 -4.581 0.220 1.00 1.00 N HETATM 1474 C1W RCY A 187 77.431 -5.824 -0.192 1.00 1.00 C HETATM 1475 C1X RCY A 187 77.311 -3.862 1.209 1.00 1.00 C HETATM 1476 C1Y RCY A 187 76.815 -5.632 -1.580 1.00 1.00 C HETATM 1477 C1Z RCY A 187 78.365 -7.034 -0.179 1.00 1.00 C HETATM 1478 H1S RCY A 187 77.530 -7.315 5.158 1.00 1.00 H HETATM 1479 H1U RCY A 187 75.806 -4.745 2.458 1.00 1.00 H