ATOM 31 N CYS A 3 -2.692 -1.947 -4.217 1.00 1.00 N ATOM 32 CA CYS A 3 -3.881 -2.638 -3.754 1.00 1.00 C ATOM 33 C CYS A 3 -3.999 -3.959 -4.519 1.00 1.00 C ATOM 34 O CYS A 3 -3.959 -3.975 -5.747 1.00 1.00 O ATOM 35 CB CYS A 3 -5.136 -1.775 -3.912 1.00 1.00 C ATOM 36 SG CYS A 3 -6.684 -2.711 -4.185 1.00 1.00 S ATOM 37 H CYS A 3 -2.583 -1.915 -5.211 1.00 1.00 H ATOM 38 HA CYS A 3 -3.745 -2.819 -2.689 1.00 1.00 H ATOM 39 HB2 CYS A 3 -5.251 -1.162 -3.018 1.00 1.00 H ATOM 40 HB3 CYS A 3 -4.987 -1.093 -4.749 1.00 1.00 H ATOM 41 N ASN A 4 -4.143 -5.035 -3.759 1.00 1.00 N ATOM 42 CA ASN A 4 -4.267 -6.356 -4.348 1.00 1.00 C ATOM 43 C ASN A 4 -5.663 -6.512 -4.954 1.00 1.00 C ATOM 44 O ASN A 4 -6.658 -6.541 -4.230 1.00 1.00 O ATOM 45 CB ASN A 4 -4.083 -7.450 -3.295 1.00 1.00 C ATOM 46 CG ASN A 4 -3.432 -8.693 -3.901 1.00 1.00 C ATOM 47 OD1 ASN A 4 -3.229 -8.797 -5.100 1.00 1.00 O ATOM 48 ND2 ASN A 4 -3.115 -9.629 -3.009 1.00 1.00 N ATOM 49 H ASN A 4 -4.175 -5.014 -2.760 1.00 1.00 H ATOM 50 HA ASN A 4 -3.479 -6.410 -5.099 1.00 1.00 H ATOM 51 HB2 ASN A 4 -3.467 -7.074 -2.478 1.00 1.00 H ATOM 52 HB3 ASN A 4 -5.051 -7.714 -2.867 1.00 1.00 H ATOM 53 HD21 ASN A 4 -3.310 -9.481 -2.040 1.00 1.00 H ATOM 54 HD22 ASN A 4 -2.685 -10.480 -3.309 1.00 1.00 H ATOM 55 N LEU A 5 -5.694 -6.607 -6.274 1.00 1.00 N ATOM 56 CA LEU A 5 -6.951 -6.760 -6.985 1.00 1.00 C ATOM 57 C LEU A 5 -7.528 -8.149 -6.700 1.00 1.00 C ATOM 58 O LEU A 5 -8.635 -8.268 -6.177 1.00 1.00 O ATOM 59 CB LEU A 5 -6.766 -6.464 -8.474 1.00 1.00 C ATOM 60 CG LEU A 5 -8.008 -6.629 -9.352 1.00 1.00 C ATOM 61 CD1 LEU A 5 -7.952 -5.694 -10.562 1.00 1.00 C ATOM 62 CD2 LEU A 5 -8.197 -8.091 -9.765 1.00 1.00 C ATOM 63 H LEU A 5 -4.880 -6.583 -6.856 1.00 1.00 H ATOM 64 HA LEU A 5 -7.641 -6.012 -6.592 1.00 1.00 H ATOM 65 HB2 LEU A 5 -6.405 -5.440 -8.580 1.00 1.00 H ATOM 66 HB3 LEU A 5 -5.983 -7.118 -8.860 1.00 1.00 H ATOM 67 HG LEU A 5 -8.882 -6.345 -8.764 1.00 1.00 H ATOM 68 HD11 LEU A 5 -6.923 -5.382 -10.733 1.00 1.00 H ATOM 69 HD12 LEU A 5 -8.325 -6.218 -11.442 1.00 1.00 H ATOM 70 HD13 LEU A 5 -8.573 -4.817 -10.372 1.00 1.00 H ATOM 71 HD21 LEU A 5 -7.229 -8.592 -9.780 1.00 1.00 H ATOM 72 HD22 LEU A 5 -8.854 -8.588 -9.051 1.00 1.00 H ATOM 73 HD23 LEU A 5 -8.642 -8.133 -10.759 1.00 1.00 H ATOM 74 N ARG A 6 -6.752 -9.160 -7.058 1.00 1.00 N ATOM 75 CA ARG A 6 -7.173 -10.534 -6.849 1.00 1.00 C ATOM 76 C ARG A 6 -7.729 -10.710 -5.434 1.00 1.00 C ATOM 77 O ARG A 6 -8.746 -11.373 -5.242 1.00 1.00 O ATOM 78 CB ARG A 6 -6.009 -11.504 -7.056 1.00 1.00 C ATOM 79 CG ARG A 6 -4.764 -11.038 -6.298 1.00 1.00 C ATOM 80 CD ARG A 6 -3.506 -11.199 -7.153 1.00 1.00 C ATOM 81 NE ARG A 6 -3.081 -12.616 -7.162 1.00 1.00 N ATOM 82 CZ ARG A 6 -1.810 -13.023 -7.371 1.00 1.00 C ATOM 83 NH1 ARG A 6 -0.829 -12.122 -7.592 1.00 1.00 N ATOM 84 NH2 ARG A 6 -1.543 -14.315 -7.359 1.00 1.00 N ATOM 85 H ARG A 6 -5.855 -9.052 -7.485 1.00 1.00 H ATOM 86 HA ARG A 6 -7.945 -10.708 -7.598 1.00 1.00 H ATOM 87 HB2 ARG A 6 -6.293 -12.501 -6.714 1.00 1.00 H ATOM 88 HB3 ARG A 6 -5.780 -11.586 -8.118 1.00 1.00 H ATOM 89 HG2 ARG A 6 -4.880 -9.992 -6.009 1.00 1.00 H ATOM 90 HG3 ARG A 6 -4.659 -11.611 -5.375 1.00 1.00 H ATOM 91 HD2 ARG A 6 -3.704 -10.862 -8.170 1.00 1.00 H ATOM 92 HD3 ARG A 6 -2.706 -10.572 -6.758 1.00 1.00 H ATOM 93 HE ARG A 6 -3.777 -13.316 -7.003 1.00 1.00 H ATOM 94 HH11 ARG A 6 -1.040 -11.145 -7.600 1.00 1.00 H ATOM 95 HH12 ARG A 6 0.105 -12.430 -7.746 1.00 1.00 H ATOM 96 HH21 ARG A 6 -0.630 -14.699 -7.505 1.00 1.00 H ATOM 97 N ARG A 7 -7.038 -10.104 -4.482 1.00 1.00 N ATOM 98 CA ARG A 7 -7.449 -10.184 -3.091 1.00 1.00 C ATOM 99 C ARG A 7 -8.735 -9.383 -2.871 1.00 1.00 C ATOM 100 O ARG A 7 -9.625 -9.820 -2.143 1.00 1.00 O ATOM 101 CB ARG A 7 -6.357 -9.651 -2.161 1.00 1.00 C ATOM 102 CG ARG A 7 -6.279 -10.477 -0.877 1.00 1.00 C ATOM 103 CD ARG A 7 -4.859 -10.469 -0.304 1.00 1.00 C ATOM 104 NE ARG A 7 -4.015 -11.443 -1.029 1.00 1.00 N ATOM 105 CZ ARG A 7 -2.788 -11.833 -0.622 1.00 1.00 C ATOM 106 NH1 ARG A 7 -2.251 -11.332 0.506 1.00 1.00 N ATOM 107 NH2 ARG A 7 -2.122 -12.711 -1.348 1.00 1.00 N ATOM 108 H ARG A 7 -6.210 -9.566 -4.648 1.00 1.00 H ATOM 109 HA ARG A 7 -7.614 -11.246 -2.911 1.00 1.00 H ATOM 110 HB2 ARG A 7 -5.396 -9.674 -2.674 1.00 1.00 H ATOM 111 HB3 ARG A 7 -6.562 -8.608 -1.914 1.00 1.00 H ATOM 112 HG2 ARG A 7 -6.975 -10.079 -0.141 1.00 1.00 H ATOM 113 HG3 ARG A 7 -6.585 -11.503 -1.080 1.00 1.00 H ATOM 114 HD2 ARG A 7 -4.432 -9.470 -0.390 1.00 1.00 H ATOM 115 HD3 ARG A 7 -4.885 -10.715 0.753 1.00 1.00 H ATOM 116 HE ARG A 7 -4.377 -11.839 -1.873 1.00 1.00 H ATOM 117 HH11 ARG A 7 -2.764 -10.666 1.050 1.00 1.00 H ATOM 118 HH12 ARG A 7 -1.342 -11.624 0.801 1.00 1.00 H ATOM 119 HH21 ARG A 7 -1.209 -13.050 -1.115 1.00 1.00 H ATOM 120 N CYS A 8 -8.789 -8.225 -3.513 1.00 1.00 N ATOM 121 CA CYS A 8 -9.949 -7.359 -3.396 1.00 1.00 C ATOM 122 C CYS A 8 -11.148 -8.075 -4.022 1.00 1.00 C ATOM 123 O CYS A 8 -12.253 -8.031 -3.482 1.00 1.00 O ATOM 124 CB CYS A 8 -9.702 -5.993 -4.036 1.00 1.00 C ATOM 125 SG CYS A 8 -9.100 -4.701 -2.887 1.00 1.00 S ATOM 126 H CYS A 8 -8.060 -7.877 -4.102 1.00 1.00 H ATOM 127 HA CYS A 8 -10.111 -7.193 -2.329 1.00 1.00 H ATOM 128 HB2 CYS A 8 -8.975 -6.110 -4.841 1.00 1.00 H ATOM 129 HB3 CYS A 8 -10.629 -5.648 -4.493 1.00 1.00 H ATOM 130 N GLN A 9 -10.889 -8.717 -5.151 1.00 1.00 N ATOM 131 CA GLN A 9 -11.933 -9.440 -5.857 1.00 1.00 C ATOM 132 C GLN A 9 -12.417 -10.626 -5.017 1.00 1.00 C ATOM 133 O GLN A 9 -13.562 -10.645 -4.570 1.00 1.00 O ATOM 134 CB GLN A 9 -11.446 -9.903 -7.230 1.00 1.00 C ATOM 135 CG GLN A 9 -11.627 -8.802 -8.277 1.00 1.00 C ATOM 136 CD GLN A 9 -11.528 -9.370 -9.693 1.00 1.00 C ATOM 137 OE1 GLN A 9 -10.546 -9.192 -10.395 1.00 1.00 O ATOM 138 NE2 GLN A 9 -12.599 -10.059 -10.074 1.00 1.00 N ATOM 139 H GLN A 9 -9.988 -8.747 -5.583 1.00 1.00 H ATOM 140 HA GLN A 9 -12.745 -8.725 -5.989 1.00 1.00 H ATOM 141 HB2 GLN A 9 -10.395 -10.186 -7.172 1.00 1.00 H ATOM 142 HB3 GLN A 9 -11.997 -10.793 -7.535 1.00 1.00 H ATOM 143 HG2 GLN A 9 -12.594 -8.321 -8.139 1.00 1.00 H ATOM 144 HG3 GLN A 9 -10.864 -8.033 -8.137 1.00 1.00 H ATOM 145 HE21 GLN A 9 -13.373 -10.169 -9.450 1.00 1.00 H ATOM 146 HE22 GLN A 9 -12.631 -10.472 -10.985 1.00 1.00 H ATOM 147 N LEU A 10 -11.520 -11.583 -4.832 1.00 1.00 N ATOM 148 CA LEU A 10 -11.841 -12.769 -4.056 1.00 1.00 C ATOM 149 C LEU A 10 -12.505 -12.349 -2.742 1.00 1.00 C ATOM 150 O LEU A 10 -13.361 -13.060 -2.219 1.00 1.00 O ATOM 151 CB LEU A 10 -10.598 -13.637 -3.865 1.00 1.00 C ATOM 152 CG LEU A 10 -9.480 -13.032 -3.011 1.00 1.00 C ATOM 153 CD1 LEU A 10 -9.756 -13.242 -1.520 1.00 1.00 C ATOM 154 CD2 LEU A 10 -8.115 -13.584 -3.424 1.00 1.00 C ATOM 155 H LEU A 10 -10.591 -11.558 -5.201 1.00 1.00 H ATOM 156 HA LEU A 10 -12.558 -13.353 -4.633 1.00 1.00 H ATOM 157 HB2 LEU A 10 -10.904 -14.580 -3.412 1.00 1.00 H ATOM 158 HB3 LEU A 10 -10.188 -13.873 -4.846 1.00 1.00 H ATOM 159 HG LEU A 10 -9.461 -11.957 -3.186 1.00 1.00 H ATOM 160 HD11 LEU A 10 -10.557 -13.971 -1.398 1.00 1.00 H ATOM 161 HD12 LEU A 10 -8.853 -13.606 -1.032 1.00 1.00 H ATOM 162 HD13 LEU A 10 -10.056 -12.296 -1.070 1.00 1.00 H ATOM 163 HD21 LEU A 10 -8.248 -14.537 -3.933 1.00 1.00 H ATOM 164 HD22 LEU A 10 -7.626 -12.877 -4.095 1.00 1.00 H ATOM 165 HD23 LEU A 10 -7.498 -13.727 -2.536 1.00 1.00 H ATOM 166 N SER A 11 -12.086 -11.193 -2.247 1.00 1.00 N ATOM 167 CA SER A 11 -12.628 -10.669 -1.005 1.00 1.00 C ATOM 168 C SER A 11 -14.129 -10.417 -1.156 1.00 1.00 C ATOM 169 O SER A 11 -14.937 -11.011 -0.444 1.00 1.00 O ATOM 170 CB SER A 11 -11.913 -9.381 -0.591 1.00 1.00 C ATOM 171 OG SER A 11 -10.651 -9.645 0.014 1.00 1.00 O ATOM 172 H SER A 11 -11.388 -10.619 -2.680 1.00 1.00 H ATOM 173 HA SER A 11 -12.442 -11.442 -0.261 1.00 1.00 H ATOM 174 HB2 SER A 11 -11.767 -8.750 -1.467 1.00 1.00 H ATOM 175 HB3 SER A 11 -12.542 -8.825 0.100 1.00 1.00 H ATOM 176 HG SER A 11 -10.614 -10.593 0.329 1.00 1.00 H ATOM 177 N CYS A 12 -14.459 -9.533 -2.088 1.00 1.00 N ATOM 178 CA CYS A 12 -15.849 -9.193 -2.340 1.00 1.00 C ATOM 179 C CYS A 12 -16.607 -10.485 -2.659 1.00 1.00 C ATOM 180 O CYS A 12 -17.749 -10.657 -2.239 1.00 1.00 O ATOM 181 CB CYS A 12 -15.984 -8.161 -3.461 1.00 1.00 C ATOM 182 SG CYS A 12 -15.469 -6.464 -3.005 1.00 1.00 S ATOM 183 H CYS A 12 -13.795 -9.053 -2.662 1.00 1.00 H ATOM 184 HA CYS A 12 -16.230 -8.736 -1.429 1.00 1.00 H ATOM 185 HB2 CYS A 12 -15.389 -8.488 -4.314 1.00 1.00 H ATOM 186 HB3 CYS A 12 -17.023 -8.134 -3.787 1.00 1.00 H ATOM 187 N ARG A 13 -15.939 -11.357 -3.401 1.00 1.00 N ATOM 188 CA ARG A 13 -16.537 -12.626 -3.781 1.00 1.00 C ATOM 189 C ARG A 13 -17.292 -13.232 -2.597 1.00 1.00 C ATOM 190 O ARG A 13 -18.249 -13.981 -2.784 1.00 1.00 O ATOM 191 CB ARG A 13 -15.471 -13.616 -4.258 1.00 1.00 C ATOM 192 CG ARG A 13 -15.950 -14.384 -5.490 1.00 1.00 C ATOM 193 CD ARG A 13 -16.786 -15.600 -5.086 1.00 1.00 C ATOM 194 NE ARG A 13 -16.569 -16.707 -6.047 1.00 1.00 N ATOM 195 CZ ARG A 13 -15.584 -17.623 -5.933 1.00 1.00 C ATOM 196 NH1 ARG A 13 -14.718 -17.575 -4.901 1.00 1.00 N ATOM 197 NH2 ARG A 13 -15.482 -18.570 -6.849 1.00 1.00 N ATOM 198 H ARG A 13 -15.011 -11.210 -3.739 1.00 1.00 H ATOM 199 HA ARG A 13 -17.217 -12.381 -4.597 1.00 1.00 H ATOM 200 HB2 ARG A 13 -14.551 -13.077 -4.496 1.00 1.00 H ATOM 201 HB3 ARG A 13 -15.234 -14.315 -3.458 1.00 1.00 H ATOM 202 HG2 ARG A 13 -16.543 -13.726 -6.125 1.00 1.00 H ATOM 203 HG3 ARG A 13 -15.092 -14.708 -6.078 1.00 1.00 H ATOM 204 HD2 ARG A 13 -16.513 -15.923 -4.081 1.00 1.00 H ATOM 205 HD3 ARG A 13 -17.842 -15.335 -5.060 1.00 1.00 H ATOM 206 HE ARG A 13 -17.187 -16.778 -6.827 1.00 1.00 H ATOM 207 HH11 ARG A 13 -14.803 -16.855 -4.208 1.00 1.00 H ATOM 208 HH12 ARG A 13 -13.992 -18.259 -4.823 1.00 1.00 H ATOM 209 HH21 ARG A 13 -14.782 -19.283 -6.840 1.00 1.00 H ATOM 210 N SER A 14 -16.830 -12.890 -1.403 1.00 1.00 N ATOM 211 CA SER A 14 -17.451 -13.391 -0.188 1.00 1.00 C ATOM 212 C SER A 14 -18.952 -13.092 -0.204 1.00 1.00 C ATOM 213 O SER A 14 -19.760 -13.933 0.181 1.00 1.00 O ATOM 214 CB SER A 14 -16.800 -12.781 1.052 1.00 1.00 C ATOM 215 OG SER A 14 -15.563 -13.409 1.369 1.00 1.00 O ATOM 216 H SER A 14 -16.051 -12.281 -1.258 1.00 1.00 H ATOM 217 HA SER A 14 -17.275 -14.467 -0.198 1.00 1.00 H ATOM 218 HB2 SER A 14 -16.637 -11.716 0.888 1.00 1.00 H ATOM 219 HB3 SER A 14 -17.483 -12.871 1.898 1.00 1.00 H ATOM 220 HG SER A 14 -14.817 -12.743 1.319 1.00 1.00 H ATOM 221 N LEU A 15 -19.279 -11.891 -0.660 1.00 1.00 N ATOM 222 CA LEU A 15 -20.666 -11.471 -0.732 1.00 1.00 C ATOM 223 C LEU A 15 -21.316 -12.082 -1.974 1.00 1.00 C ATOM 224 O LEU A 15 -22.541 -12.177 -2.058 1.00 1.00 O ATOM 225 CB LEU A 15 -20.768 -9.946 -0.673 1.00 1.00 C ATOM 226 CG LEU A 15 -21.323 -9.359 0.623 1.00 1.00 C ATOM 227 CD1 LEU A 15 -20.669 -8.014 0.941 1.00 1.00 C ATOM 228 CD2 LEU A 15 -22.849 -9.258 0.572 1.00 1.00 C ATOM 229 H LEU A 15 -18.615 -11.213 -0.975 1.00 1.00 H ATOM 230 HA LEU A 15 -21.174 -11.862 0.147 1.00 1.00 H ATOM 231 HB2 LEU A 15 -19.776 -9.528 -0.842 1.00 1.00 H ATOM 232 HB3 LEU A 15 -21.399 -9.612 -1.497 1.00 1.00 H ATOM 233 HG LEU A 15 -21.074 -10.039 1.438 1.00 1.00 H ATOM 234 HD11 LEU A 15 -19.699 -7.956 0.446 1.00 1.00 H ATOM 235 HD12 LEU A 15 -21.310 -7.206 0.585 1.00 1.00 H ATOM 236 HD13 LEU A 15 -20.533 -7.921 2.019 1.00 1.00 H ATOM 237 HD21 LEU A 15 -23.220 -9.798 -0.297 1.00 1.00 H ATOM 238 HD22 LEU A 15 -23.273 -9.692 1.476 1.00 1.00 H ATOM 239 HD23 LEU A 15 -23.141 -8.211 0.502 1.00 1.00 H ATOM 240 N GLY A 16 -20.469 -12.484 -2.909 1.00 1.00 N ATOM 241 CA GLY A 16 -20.945 -13.084 -4.145 1.00 1.00 C ATOM 242 C GLY A 16 -20.554 -12.234 -5.355 1.00 1.00 C ATOM 243 O GLY A 16 -20.285 -12.765 -6.430 1.00 1.00 O ATOM 244 H GLY A 16 -19.476 -12.404 -2.834 1.00 1.00 H ATOM 245 HA2 GLY A 16 -20.530 -14.087 -4.249 1.00 1.00 H ATOM 246 HA3 GLY A 16 -22.029 -13.191 -4.106 1.00 1.00 H ATOM 247 N LEU A 17 -20.535 -10.927 -5.138 1.00 1.00 N ATOM 248 CA LEU A 17 -20.180 -10.000 -6.198 1.00 1.00 C ATOM 249 C LEU A 17 -18.659 -9.960 -6.348 1.00 1.00 C ATOM 250 O LEU A 17 -17.938 -10.569 -5.561 1.00 1.00 O ATOM 251 CB LEU A 17 -20.809 -8.627 -5.941 1.00 1.00 C ATOM 252 CG LEU A 17 -20.057 -7.717 -4.969 1.00 1.00 C ATOM 253 CD1 LEU A 17 -20.739 -6.353 -4.854 1.00 1.00 C ATOM 254 CD2 LEU A 17 -19.888 -8.390 -3.605 1.00 1.00 C ATOM 255 H LEU A 17 -20.756 -10.503 -4.260 1.00 1.00 H ATOM 256 HA LEU A 17 -20.609 -10.381 -7.125 1.00 1.00 H ATOM 257 HB2 LEU A 17 -20.904 -8.108 -6.894 1.00 1.00 H ATOM 258 HB3 LEU A 17 -21.819 -8.778 -5.558 1.00 1.00 H ATOM 259 HG LEU A 17 -19.057 -7.544 -5.367 1.00 1.00 H ATOM 260 HD11 LEU A 17 -21.664 -6.361 -5.430 1.00 1.00 H ATOM 261 HD12 LEU A 17 -20.964 -6.146 -3.807 1.00 1.00 H ATOM 262 HD13 LEU A 17 -20.075 -5.580 -5.241 1.00 1.00 H ATOM 263 HD21 LEU A 17 -20.847 -8.794 -3.279 1.00 1.00 H ATOM 264 HD22 LEU A 17 -19.160 -9.198 -3.686 1.00 1.00 H ATOM 265 HD23 LEU A 17 -19.538 -7.657 -2.878 1.00 1.00 H ATOM 266 N LEU A 18 -18.214 -9.235 -7.364 1.00 1.00 N ATOM 267 CA LEU A 18 -16.793 -9.108 -7.629 1.00 1.00 C ATOM 268 C LEU A 18 -16.224 -7.953 -6.801 1.00 1.00 C ATOM 269 O LEU A 18 -16.977 -7.129 -6.279 1.00 1.00 O ATOM 270 CB LEU A 18 -16.535 -8.970 -9.131 1.00 1.00 C ATOM 271 CG LEU A 18 -16.670 -7.561 -9.710 1.00 1.00 C ATOM 272 CD1 LEU A 18 -15.401 -7.152 -10.458 1.00 1.00 C ATOM 273 CD2 LEU A 18 -17.918 -7.445 -10.588 1.00 1.00 C ATOM 274 H LEU A 18 -18.808 -8.741 -8.001 1.00 1.00 H ATOM 275 HA LEU A 18 -16.317 -10.032 -7.304 1.00 1.00 H ATOM 276 HB2 LEU A 18 -15.529 -9.335 -9.342 1.00 1.00 H ATOM 277 HB3 LEU A 18 -17.227 -9.626 -9.658 1.00 1.00 H ATOM 278 HG LEU A 18 -16.795 -6.862 -8.881 1.00 1.00 H ATOM 279 HD11 LEU A 18 -14.559 -7.741 -10.096 1.00 1.00 H ATOM 280 HD12 LEU A 18 -15.538 -7.329 -11.525 1.00 1.00 H ATOM 281 HD13 LEU A 18 -15.204 -6.093 -10.288 1.00 1.00 H ATOM 282 HD21 LEU A 18 -18.644 -8.203 -10.290 1.00 1.00 H ATOM 283 HD22 LEU A 18 -18.357 -6.454 -10.467 1.00 1.00 H ATOM 284 HD23 LEU A 18 -17.642 -7.598 -11.632 1.00 1.00 H ATOM 285 N GLY A 19 -14.905 -7.929 -6.704 1.00 1.00 N ATOM 286 CA GLY A 19 -14.228 -6.888 -5.948 1.00 1.00 C ATOM 287 C GLY A 19 -12.973 -6.406 -6.680 1.00 1.00 C ATOM 288 O GLY A 19 -11.858 -6.767 -6.308 1.00 1.00 O ATOM 289 H GLY A 19 -14.300 -8.602 -7.129 1.00 1.00 H ATOM 290 HA2 GLY A 19 -14.906 -6.049 -5.789 1.00 1.00 H ATOM 291 HA3 GLY A 19 -13.956 -7.268 -4.963 1.00 1.00 H ATOM 292 N LYS A 20 -13.199 -5.599 -7.706 1.00 1.00 N ATOM 293 CA LYS A 20 -12.100 -5.065 -8.492 1.00 1.00 C ATOM 294 C LYS A 20 -11.302 -4.075 -7.640 1.00 1.00 C ATOM 295 O LYS A 20 -11.761 -3.658 -6.578 1.00 1.00 O ATOM 296 CB LYS A 20 -12.621 -4.469 -9.802 1.00 1.00 C ATOM 297 CG LYS A 20 -12.579 -5.502 -10.929 1.00 1.00 C ATOM 298 CD LYS A 20 -11.136 -5.883 -11.270 1.00 1.00 C ATOM 299 CE LYS A 20 -10.978 -6.152 -12.768 1.00 1.00 C ATOM 300 NZ LYS A 20 -9.789 -5.452 -13.298 1.00 1.00 N ATOM 301 H LYS A 20 -14.109 -5.311 -8.001 1.00 1.00 H ATOM 302 HA LYS A 20 -11.449 -5.899 -8.754 1.00 1.00 H ATOM 303 HB2 LYS A 20 -13.643 -4.114 -9.665 1.00 1.00 H ATOM 304 HB3 LYS A 20 -12.019 -3.601 -10.075 1.00 1.00 H ATOM 305 HG2 LYS A 20 -13.135 -6.391 -10.633 1.00 1.00 H ATOM 306 HG3 LYS A 20 -13.070 -5.098 -11.815 1.00 1.00 H ATOM 307 HD2 LYS A 20 -10.463 -5.083 -10.968 1.00 1.00 H ATOM 308 HD3 LYS A 20 -10.850 -6.772 -10.705 1.00 1.00 H ATOM 309 HE2 LYS A 20 -10.885 -7.225 -12.944 1.00 1.00 H ATOM 310 HE3 LYS A 20 -11.872 -5.819 -13.299 1.00 1.00 H ATOM 311 HZ1 LYS A 20 -9.451 -5.870 -14.156 1.00 1.00 H ATOM 312 HZ2 LYS A 20 -9.982 -4.477 -13.503 1.00 1.00 H ATOM 313 N CYS A 21 -10.125 -3.731 -8.138 1.00 1.00 N ATOM 314 CA CYS A 21 -9.259 -2.797 -7.436 1.00 1.00 C ATOM 315 C CYS A 21 -8.898 -1.662 -8.395 1.00 1.00 C ATOM 316 O CYS A 21 -7.963 -1.786 -9.184 1.00 1.00 O ATOM 317 CB CYS A 21 -8.015 -3.492 -6.879 1.00 1.00 C ATOM 318 SG CYS A 21 -6.739 -2.361 -6.212 1.00 1.00 S ATOM 319 H CYS A 21 -9.761 -4.076 -9.003 1.00 1.00 H ATOM 320 HA CYS A 21 -9.829 -2.420 -6.587 1.00 1.00 H ATOM 321 HB2 CYS A 21 -8.322 -4.177 -6.088 1.00 1.00 H ATOM 322 HB3 CYS A 21 -7.568 -4.095 -7.669 1.00 1.00 H ATOM 323 N ILE A 22 -9.658 -0.581 -8.294 1.00 1.00 N ATOM 324 CA ILE A 22 -9.429 0.571 -9.145 1.00 1.00 C ATOM 325 C ILE A 22 -8.480 1.539 -8.435 1.00 1.00 C ATOM 326 O ILE A 22 -8.804 2.063 -7.370 1.00 1.00 O ATOM 327 CB ILE A 22 -10.759 1.206 -9.556 1.00 1.00 C ATOM 328 CG1 ILE A 22 -11.268 0.607 -10.868 1.00 1.00 C ATOM 329 CG2 ILE A 22 -10.641 2.729 -9.627 1.00 1.00 C ATOM 330 CD1 ILE A 22 -11.752 -0.826 -10.664 1.00 1.00 C ATOM 331 H ILE A 22 -10.416 -0.489 -7.650 1.00 1.00 H ATOM 332 HA ILE A 22 -8.946 0.217 -10.054 1.00 1.00 H ATOM 333 HB ILE A 22 -11.499 0.977 -8.788 1.00 1.00 H ATOM 334 HG12 ILE A 22 -12.084 1.217 -11.256 1.00 1.00 H ATOM 335 HG13 ILE A 22 -10.473 0.624 -11.613 1.00 1.00 H ATOM 336 HG21 ILE A 22 -9.662 3.000 -10.027 1.00 1.00 H ATOM 337 HG22 ILE A 22 -11.421 3.123 -10.280 1.00 1.00 H ATOM 338 HG23 ILE A 22 -10.756 3.149 -8.628 1.00 1.00 H ATOM 339 HD11 ILE A 22 -11.221 -1.272 -9.822 1.00 1.00 H ATOM 340 HD12 ILE A 22 -12.823 -0.825 -10.459 1.00 1.00 H ATOM 341 HD13 ILE A 22 -11.557 -1.408 -11.565 1.00 1.00 H ATOM 342 N GLY A 23 -7.327 1.748 -9.053 1.00 1.00 N ATOM 343 CA GLY A 23 -6.329 2.643 -8.494 1.00 1.00 C ATOM 344 C GLY A 23 -5.754 2.080 -7.193 1.00 1.00 C ATOM 345 O GLY A 23 -4.743 1.381 -7.209 1.00 1.00 O ATOM 346 H GLY A 23 -7.071 1.317 -9.919 1.00 1.00 H ATOM 347 HA2 GLY A 23 -5.525 2.795 -9.216 1.00 1.00 H ATOM 348 HA3 GLY A 23 -6.776 3.619 -8.305 1.00 1.00 H ATOM 349 N VAL A 24 -6.424 2.407 -6.097 1.00 1.00 N ATOM 350 CA VAL A 24 -5.991 1.942 -4.790 1.00 1.00 C ATOM 351 C VAL A 24 -7.218 1.713 -3.904 1.00 1.00 C ATOM 352 O VAL A 24 -7.134 1.822 -2.683 1.00 1.00 O ATOM 353 CB VAL A 24 -4.994 2.933 -4.185 1.00 1.00 C ATOM 354 CG1 VAL A 24 -5.700 3.921 -3.253 1.00 1.00 C ATOM 355 CG2 VAL A 24 -3.866 2.200 -3.458 1.00 1.00 C ATOM 356 H VAL A 24 -7.246 2.976 -6.094 1.00 1.00 H ATOM 357 HA VAL A 24 -5.478 0.992 -4.932 1.00 1.00 H ATOM 358 HB VAL A 24 -4.551 3.503 -5.001 1.00 1.00 H ATOM 359 HG11 VAL A 24 -6.736 4.040 -3.569 1.00 1.00 H ATOM 360 HG12 VAL A 24 -5.674 3.539 -2.232 1.00 1.00 H ATOM 361 HG13 VAL A 24 -5.193 4.883 -3.294 1.00 1.00 H ATOM 362 HG21 VAL A 24 -3.755 1.199 -3.872 1.00 1.00 H ATOM 363 HG22 VAL A 24 -2.935 2.751 -3.583 1.00 1.00 H ATOM 364 HG23 VAL A 24 -4.105 2.128 -2.397 1.00 1.00 H ATOM 365 N LYS A 25 -8.329 1.400 -4.556 1.00 1.00 N ATOM 366 CA LYS A 25 -9.572 1.154 -3.843 1.00 1.00 C ATOM 367 C LYS A 25 -10.277 -0.052 -4.459 1.00 1.00 C ATOM 368 O LYS A 25 -10.396 -0.150 -5.680 1.00 1.00 O ATOM 369 CB LYS A 25 -10.431 2.420 -3.813 1.00 1.00 C ATOM 370 CG LYS A 25 -11.051 2.693 -5.185 1.00 1.00 C ATOM 371 CD LYS A 25 -12.150 3.754 -5.087 1.00 1.00 C ATOM 372 CE LYS A 25 -13.412 3.304 -5.828 1.00 1.00 C ATOM 373 NZ LYS A 25 -14.479 4.320 -5.696 1.00 1.00 N ATOM 374 H LYS A 25 -8.388 1.313 -5.551 1.00 1.00 H ATOM 375 HA LYS A 25 -9.314 0.914 -2.811 1.00 1.00 H ATOM 376 HB2 LYS A 25 -11.218 2.310 -3.068 1.00 1.00 H ATOM 377 HB3 LYS A 25 -9.820 3.271 -3.509 1.00 1.00 H ATOM 378 HG2 LYS A 25 -10.279 3.028 -5.877 1.00 1.00 H ATOM 379 HG3 LYS A 25 -11.466 1.772 -5.591 1.00 1.00 H ATOM 380 HD2 LYS A 25 -12.387 3.942 -4.040 1.00 1.00 H ATOM 381 HD3 LYS A 25 -11.793 4.693 -5.508 1.00 1.00 H ATOM 382 HE2 LYS A 25 -13.183 3.142 -6.880 1.00 1.00 H ATOM 383 HE3 LYS A 25 -13.758 2.351 -5.426 1.00 1.00 H ATOM 384 HZ1 LYS A 25 -14.307 5.131 -6.286 1.00 1.00 H ATOM 385 HZ2 LYS A 25 -15.388 3.954 -5.957 1.00 1.00 H ATOM 386 N CYS A 26 -10.729 -0.939 -3.587 1.00 1.00 N ATOM 387 CA CYS A 26 -11.420 -2.140 -4.031 1.00 1.00 C ATOM 388 C CYS A 26 -12.877 -1.772 -4.323 1.00 1.00 C ATOM 389 O CYS A 26 -13.587 -1.287 -3.444 1.00 1.00 O ATOM 390 CB CYS A 26 -11.311 -3.267 -3.004 1.00 1.00 C ATOM 391 SG CYS A 26 -9.658 -3.452 -2.241 1.00 1.00 S ATOM 392 H CYS A 26 -10.628 -0.852 -2.596 1.00 1.00 H ATOM 393 HA CYS A 26 -10.916 -2.474 -4.936 1.00 1.00 H ATOM 394 HB2 CYS A 26 -12.042 -3.096 -2.216 1.00 1.00 H ATOM 395 HB3 CYS A 26 -11.578 -4.208 -3.486 1.00 1.00 H ATOM 396 N GLU A 27 -13.278 -2.018 -5.561 1.00 1.00 N ATOM 397 CA GLU A 27 -14.636 -1.722 -5.981 1.00 1.00 C ATOM 398 C GLU A 27 -15.457 -3.009 -6.074 1.00 1.00 C ATOM 399 O GLU A 27 -15.152 -3.888 -6.881 1.00 1.00 O ATOM 400 CB GLU A 27 -14.648 -0.966 -7.311 1.00 1.00 C ATOM 401 CG GLU A 27 -15.995 -0.279 -7.543 1.00 1.00 C ATOM 402 CD GLU A 27 -15.843 1.240 -7.527 1.00 1.00 C ATOM 403 OE1 GLU A 27 -15.621 1.851 -8.583 1.00 1.00 O ATOM 404 OE2 GLU A 27 -15.964 1.788 -6.366 1.00 1.00 O ATOM 405 H GLU A 27 -12.694 -2.414 -6.272 1.00 1.00 H ATOM 406 HA GLU A 27 -15.045 -1.077 -5.202 1.00 1.00 H ATOM 407 HB2 GLU A 27 -13.849 -0.223 -7.319 1.00 1.00 H ATOM 408 HB3 GLU A 27 -14.444 -1.659 -8.130 1.00 1.00 H ATOM 409 HG2 GLU A 27 -16.411 -0.597 -8.498 1.00 1.00 H ATOM 410 HG3 GLU A 27 -16.700 -0.585 -6.771 1.00 1.00 H ATOM 411 HE2 GLU A 27 -15.431 1.279 -5.691 1.00 1.00 H ATOM 412 N CYS A 28 -16.483 -3.081 -5.238 1.00 1.00 N ATOM 413 CA CYS A 28 -17.350 -4.246 -5.215 1.00 1.00 C ATOM 414 C CYS A 28 -18.532 -3.983 -6.152 1.00 1.00 C ATOM 415 O CYS A 28 -19.182 -2.945 -6.062 1.00 1.00 O ATOM 416 CB CYS A 28 -17.812 -4.583 -3.797 1.00 1.00 C ATOM 417 SG CYS A 28 -16.493 -5.205 -2.688 1.00 1.00 S ATOM 418 H CYS A 28 -16.724 -2.362 -4.586 1.00 1.00 H ATOM 419 HA CYS A 28 -16.754 -5.086 -5.571 1.00 1.00 H ATOM 420 HB2 CYS A 28 -18.250 -3.688 -3.350 1.00 1.00 H ATOM 421 HB3 CYS A 28 -18.601 -5.329 -3.853 1.00 1.00 H ATOM 422 N VAL A 29 -18.773 -4.945 -7.032 1.00 1.00 N ATOM 423 CA VAL A 29 -19.864 -4.831 -7.984 1.00 1.00 C ATOM 424 C VAL A 29 -20.245 -6.226 -8.486 1.00 1.00 C ATOM 425 O VAL A 29 -19.417 -7.136 -8.491 1.00 1.00 O ATOM 426 CB VAL A 29 -19.476 -3.875 -9.113 1.00 1.00 C ATOM 427 CG1 VAL A 29 -19.559 -2.419 -8.651 1.00 1.00 C ATOM 428 CG2 VAL A 29 -18.081 -4.201 -9.654 1.00 1.00 C ATOM 429 H VAL A 29 -18.239 -5.788 -7.102 1.00 1.00 H ATOM 430 HA VAL A 29 -20.717 -4.402 -7.457 1.00 1.00 H ATOM 431 HB VAL A 29 -20.189 -4.008 -9.927 1.00 1.00 H ATOM 432 HG11 VAL A 29 -20.413 -2.296 -7.988 1.00 1.00 H ATOM 433 HG12 VAL A 29 -18.644 -2.155 -8.118 1.00 1.00 H ATOM 434 HG13 VAL A 29 -19.673 -1.767 -9.518 1.00 1.00 H ATOM 435 HG21 VAL A 29 -17.658 -5.030 -9.087 1.00 1.00 H ATOM 436 HG22 VAL A 29 -18.156 -4.482 -10.705 1.00 1.00 H ATOM 437 HG23 VAL A 29 -17.440 -3.327 -9.555 1.00 1.00 H ATOM 438 N LYS A 30 -21.500 -6.350 -8.896 1.00 1.00 N ATOM 439 CA LYS A 30 -22.000 -7.618 -9.399 1.00 1.00 C ATOM 440 C LYS A 30 -21.417 -7.877 -10.790 1.00 1.00 C ATOM 441 O LYS A 30 -20.818 -6.986 -11.391 1.00 1.00 O ATOM 442 CB LYS A 30 -23.529 -7.644 -9.358 1.00 1.00 C ATOM 443 CG LYS A 30 -24.041 -8.989 -8.838 1.00 1.00 C ATOM 444 CD LYS A 30 -23.769 -9.135 -7.339 1.00 1.00 C ATOM 445 CE LYS A 30 -24.796 -10.062 -6.683 1.00 1.00 C ATOM 446 NZ LYS A 30 -24.324 -11.465 -6.719 1.00 1.00 N ATOM 447 H LYS A 30 -22.167 -5.605 -8.888 1.00 1.00 H ATOM 448 HA LYS A 30 -21.646 -8.399 -8.726 1.00 1.00 H ATOM 449 HB2 LYS A 30 -23.893 -6.841 -8.719 1.00 1.00 H ATOM 450 HB3 LYS A 30 -23.927 -7.463 -10.356 1.00 1.00 H ATOM 451 HG2 LYS A 30 -25.110 -9.072 -9.028 1.00 1.00 H ATOM 452 HG3 LYS A 30 -23.556 -9.801 -9.379 1.00 1.00 H ATOM 453 HD2 LYS A 30 -22.766 -9.531 -7.183 1.00 1.00 H ATOM 454 HD3 LYS A 30 -23.803 -8.155 -6.863 1.00 1.00 H ATOM 455 HE2 LYS A 30 -24.965 -9.755 -5.652 1.00 1.00 H ATOM 456 HE3 LYS A 30 -25.751 -9.981 -7.202 1.00 1.00 H ATOM 457 HZ1 LYS A 30 -23.582 -11.597 -7.395 1.00 1.00 H ATOM 458 HZ2 LYS A 30 -23.961 -11.766 -5.822 1.00 1.00 H