ATOM 1 N CYS A 1 -4.131 -7.436 8.051 1.00 0.00 N ATOM 2 CA CYS A 1 -3.202 -7.316 6.941 1.00 0.00 C ATOM 3 C CYS A 1 -3.814 -6.373 5.902 1.00 0.00 C ATOM 4 O CYS A 1 -4.915 -5.860 6.097 1.00 0.00 O ATOM 5 CB CYS A 1 -2.858 -8.680 6.340 1.00 0.00 C ATOM 6 SG CYS A 1 -4.232 -9.492 5.442 1.00 0.00 S ATOM 7 H CYS A 1 -5.089 -7.276 7.819 1.00 0.00 H ATOM 8 HA CYS A 1 -2.280 -6.899 7.346 1.00 0.00 H ATOM 9 HB2 CYS A 1 -2.017 -8.560 5.657 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.526 -9.341 7.140 1.00 0.00 H ATOM 11 N VAL A 2 -3.075 -6.175 4.820 1.00 0.00 N ATOM 12 CA VAL A 2 -3.531 -5.303 3.752 1.00 0.00 C ATOM 13 C VAL A 2 -3.247 -5.965 2.402 1.00 0.00 C ATOM 14 O VAL A 2 -2.188 -6.563 2.211 1.00 0.00 O ATOM 15 CB VAL A 2 -2.882 -3.923 3.888 1.00 0.00 C ATOM 16 CG1 VAL A 2 -2.775 -3.230 2.528 1.00 0.00 C ATOM 17 CG2 VAL A 2 -3.648 -3.054 4.888 1.00 0.00 C ATOM 18 H VAL A 2 -2.181 -6.596 4.670 1.00 0.00 H ATOM 19 HA VAL A 2 -4.609 -5.182 3.863 1.00 0.00 H ATOM 20 HB VAL A 2 -1.872 -4.065 4.272 1.00 0.00 H ATOM 21 HG11 VAL A 2 -3.775 -2.994 2.162 1.00 0.00 H ATOM 22 HG12 VAL A 2 -2.200 -2.311 2.633 1.00 0.00 H ATOM 23 HG13 VAL A 2 -2.276 -3.894 1.821 1.00 0.00 H ATOM 24 HG21 VAL A 2 -3.175 -2.075 4.955 1.00 0.00 H ATOM 25 HG22 VAL A 2 -4.679 -2.937 4.553 1.00 0.00 H ATOM 26 HG23 VAL A 2 -3.637 -3.531 5.868 1.00 0.00 H ATOM 27 N ARG A 3 -4.210 -5.837 1.502 1.00 0.00 N ATOM 28 CA ARG A 3 -4.077 -6.417 0.176 1.00 0.00 C ATOM 29 C ARG A 3 -3.272 -5.485 -0.733 1.00 0.00 C ATOM 30 O ARG A 3 -3.062 -4.320 -0.402 1.00 0.00 O ATOM 31 CB ARG A 3 -5.447 -6.673 -0.454 1.00 0.00 C ATOM 32 CG ARG A 3 -5.811 -8.158 -0.393 1.00 0.00 C ATOM 33 CD ARG A 3 -6.807 -8.433 0.736 1.00 0.00 C ATOM 34 NE ARG A 3 -6.226 -8.025 2.035 1.00 0.00 N ATOM 35 CZ ARG A 3 -6.919 -7.957 3.179 1.00 0.00 C ATOM 36 NH1 ARG A 3 -8.222 -8.266 3.193 1.00 0.00 N ATOM 37 NH2 ARG A 3 -6.308 -7.577 4.310 1.00 0.00 N ATOM 38 H ARG A 3 -5.067 -5.350 1.666 1.00 0.00 H ATOM 39 HA ARG A 3 -3.552 -7.360 0.335 1.00 0.00 H ATOM 40 HB2 ARG A 3 -6.206 -6.088 0.066 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.444 -6.337 -1.491 1.00 0.00 H ATOM 42 HG2 ARG A 3 -6.239 -8.471 -1.345 1.00 0.00 H ATOM 43 HG3 ARG A 3 -4.910 -8.750 -0.239 1.00 0.00 H ATOM 44 HD2 ARG A 3 -7.733 -7.886 0.556 1.00 0.00 H ATOM 45 HD3 ARG A 3 -7.061 -9.492 0.757 1.00 0.00 H ATOM 46 HE ARG A 3 -5.254 -7.788 2.059 1.00 0.00 H ATOM 47 HH11 ARG A 3 -8.679 -8.549 2.349 1.00 0.00 H ATOM 48 HH12 ARG A 3 -8.739 -8.214 4.046 1.00 0.00 H ATOM 49 HH21 ARG A 3 -5.335 -7.346 4.300 1.00 0.00 H ATOM 50 HH22 ARG A 3 -6.825 -7.526 5.165 1.00 0.00 H ATOM 51 N LEU A 4 -2.842 -6.034 -1.859 1.00 0.00 N ATOM 52 CA LEU A 4 -2.065 -5.266 -2.816 1.00 0.00 C ATOM 53 C LEU A 4 -2.824 -3.987 -3.174 1.00 0.00 C ATOM 54 O LEU A 4 -2.253 -2.897 -3.157 1.00 0.00 O ATOM 55 CB LEU A 4 -1.707 -6.128 -4.029 1.00 0.00 C ATOM 56 CG LEU A 4 -0.421 -5.749 -4.765 1.00 0.00 C ATOM 57 CD1 LEU A 4 0.381 -6.996 -5.146 1.00 0.00 C ATOM 58 CD2 LEU A 4 -0.722 -4.869 -5.979 1.00 0.00 C ATOM 59 H LEU A 4 -3.018 -6.984 -2.120 1.00 0.00 H ATOM 60 HA LEU A 4 -1.129 -4.990 -2.331 1.00 0.00 H ATOM 61 HB2 LEU A 4 -1.623 -7.165 -3.702 1.00 0.00 H ATOM 62 HB3 LEU A 4 -2.533 -6.086 -4.739 1.00 0.00 H ATOM 63 HG LEU A 4 0.200 -5.163 -4.088 1.00 0.00 H ATOM 64 HD11 LEU A 4 0.952 -7.339 -4.284 1.00 0.00 H ATOM 65 HD12 LEU A 4 -0.302 -7.783 -5.467 1.00 0.00 H ATOM 66 HD13 LEU A 4 1.064 -6.755 -5.961 1.00 0.00 H ATOM 67 HD21 LEU A 4 -1.770 -4.570 -5.960 1.00 0.00 H ATOM 68 HD22 LEU A 4 -0.091 -3.980 -5.949 1.00 0.00 H ATOM 69 HD23 LEU A 4 -0.520 -5.427 -6.892 1.00 0.00 H ATOM 70 N HIS A 5 -4.099 -4.162 -3.489 1.00 0.00 N ATOM 71 CA HIS A 5 -4.942 -3.035 -3.851 1.00 0.00 C ATOM 72 C HIS A 5 -5.584 -2.450 -2.591 1.00 0.00 C ATOM 73 O HIS A 5 -6.782 -2.175 -2.572 1.00 0.00 O ATOM 74 CB HIS A 5 -5.971 -3.443 -4.907 1.00 0.00 C ATOM 75 CG HIS A 5 -6.308 -2.348 -5.891 1.00 0.00 C ATOM 76 ND1 HIS A 5 -7.031 -1.221 -5.540 1.00 0.00 N ATOM 77 CD2 HIS A 5 -6.012 -2.218 -7.217 1.00 0.00 C ATOM 78 CE1 HIS A 5 -7.161 -0.456 -6.614 1.00 0.00 C ATOM 79 NE2 HIS A 5 -6.528 -1.074 -7.651 1.00 0.00 N ATOM 80 H HIS A 5 -4.555 -5.051 -3.502 1.00 0.00 H ATOM 81 HA HIS A 5 -4.287 -2.285 -4.296 1.00 0.00 H ATOM 82 HB2 HIS A 5 -5.591 -4.305 -5.455 1.00 0.00 H ATOM 83 HB3 HIS A 5 -6.885 -3.760 -4.405 1.00 0.00 H ATOM 84 HD1 HIS A 5 -7.397 -1.020 -4.631 1.00 0.00 H ATOM 85 HD2 HIS A 5 -5.447 -2.932 -7.815 1.00 0.00 H ATOM 86 HE1 HIS A 5 -7.680 0.501 -6.660 1.00 0.00 H ATOM 87 HE2 HIS A 5 -6.416 -0.700 -8.571 1.00 0.00 H ATOM 88 N GLU A 6 -4.757 -2.278 -1.570 1.00 0.00 N ATOM 89 CA GLU A 6 -5.230 -1.731 -0.310 1.00 0.00 C ATOM 90 C GLU A 6 -4.167 -0.820 0.306 1.00 0.00 C ATOM 91 O GLU A 6 -3.100 -1.284 0.705 1.00 0.00 O ATOM 92 CB GLU A 6 -5.622 -2.848 0.660 1.00 0.00 C ATOM 93 CG GLU A 6 -6.996 -3.422 0.309 1.00 0.00 C ATOM 94 CD GLU A 6 -7.617 -4.134 1.513 1.00 0.00 C ATOM 95 OE1 GLU A 6 -7.427 -3.620 2.636 1.00 0.00 O ATOM 96 OE2 GLU A 6 -8.267 -5.175 1.283 1.00 0.00 O ATOM 97 H GLU A 6 -3.784 -2.504 -1.595 1.00 0.00 H ATOM 98 HA GLU A 6 -6.117 -1.149 -0.560 1.00 0.00 H ATOM 99 HB2 GLU A 6 -4.875 -3.639 0.629 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.635 -2.461 1.679 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.655 -2.620 -0.022 1.00 0.00 H ATOM 102 HG3 GLU A 6 -6.901 -4.120 -0.522 1.00 0.00 H ATOM 103 N SER A 7 -4.495 0.464 0.362 1.00 0.00 N ATOM 104 CA SER A 7 -3.580 1.445 0.922 1.00 0.00 C ATOM 105 C SER A 7 -2.794 0.828 2.079 1.00 0.00 C ATOM 106 O SER A 7 -3.284 -0.073 2.758 1.00 0.00 O ATOM 107 CB SER A 7 -4.332 2.691 1.396 1.00 0.00 C ATOM 108 OG SER A 7 -3.886 3.128 2.677 1.00 0.00 O ATOM 109 H SER A 7 -5.363 0.834 0.035 1.00 0.00 H ATOM 110 HA SER A 7 -2.910 1.715 0.104 1.00 0.00 H ATOM 111 HB2 SER A 7 -4.196 3.494 0.670 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.399 2.476 1.438 1.00 0.00 H ATOM 113 HG SER A 7 -4.536 3.783 3.060 1.00 0.00 H ATOM 114 N CYS A 8 -1.586 1.337 2.270 1.00 0.00 N ATOM 115 CA CYS A 8 -0.727 0.845 3.335 1.00 0.00 C ATOM 116 C CYS A 8 -0.220 2.047 4.136 1.00 0.00 C ATOM 117 O CYS A 8 0.653 1.904 4.990 1.00 0.00 O ATOM 118 CB CYS A 8 0.426 0.000 2.786 1.00 0.00 C ATOM 119 SG CYS A 8 1.802 -0.275 3.961 1.00 0.00 S ATOM 120 H CYS A 8 -1.193 2.070 1.714 1.00 0.00 H ATOM 121 HA CYS A 8 -1.340 0.195 3.957 1.00 0.00 H ATOM 122 HB2 CYS A 8 0.032 -0.968 2.477 1.00 0.00 H ATOM 123 HB3 CYS A 8 0.821 0.484 1.893 1.00 0.00 H ATOM 124 N LEU A 9 -0.790 3.203 3.832 1.00 0.00 N ATOM 125 CA LEU A 9 -0.410 4.429 4.513 1.00 0.00 C ATOM 126 C LEU A 9 -1.072 4.469 5.891 1.00 0.00 C ATOM 127 O LEU A 9 -2.273 4.228 6.014 1.00 0.00 O ATOM 128 CB LEU A 9 -0.726 5.647 3.642 1.00 0.00 C ATOM 129 CG LEU A 9 -1.743 6.636 4.217 1.00 0.00 C ATOM 130 CD1 LEU A 9 -1.066 7.631 5.160 1.00 0.00 C ATOM 131 CD2 LEU A 9 -2.516 7.339 3.100 1.00 0.00 C ATOM 132 H LEU A 9 -1.500 3.311 3.135 1.00 0.00 H ATOM 133 HA LEU A 9 0.672 4.404 4.650 1.00 0.00 H ATOM 134 HB2 LEU A 9 0.204 6.183 3.451 1.00 0.00 H ATOM 135 HB3 LEU A 9 -1.096 5.295 2.680 1.00 0.00 H ATOM 136 HG LEU A 9 -2.468 6.074 4.807 1.00 0.00 H ATOM 137 HD11 LEU A 9 -0.799 7.128 6.090 1.00 0.00 H ATOM 138 HD12 LEU A 9 -0.166 8.025 4.689 1.00 0.00 H ATOM 139 HD13 LEU A 9 -1.752 8.452 5.375 1.00 0.00 H ATOM 140 HD21 LEU A 9 -3.576 7.103 3.187 1.00 0.00 H ATOM 141 HD22 LEU A 9 -2.375 8.416 3.183 1.00 0.00 H ATOM 142 HD23 LEU A 9 -2.147 6.996 2.132 1.00 0.00 H ATOM 143 N GLY A 10 -0.262 4.774 6.894 1.00 0.00 N ATOM 144 CA GLY A 10 -0.756 4.848 8.258 1.00 0.00 C ATOM 145 C GLY A 10 -1.172 3.466 8.766 1.00 0.00 C ATOM 146 O GLY A 10 -1.880 3.356 9.768 1.00 0.00 O ATOM 147 H GLY A 10 0.713 4.967 6.787 1.00 0.00 H ATOM 148 HA2 GLY A 10 0.017 5.259 8.906 1.00 0.00 H ATOM 149 HA3 GLY A 10 -1.606 5.527 8.305 1.00 0.00 H ATOM 150 N GLN A 11 -0.716 2.447 8.055 1.00 0.00 N ATOM 151 CA GLN A 11 -1.032 1.077 8.422 1.00 0.00 C ATOM 152 C GLN A 11 0.090 0.482 9.275 1.00 0.00 C ATOM 153 O GLN A 11 1.258 0.525 8.889 1.00 0.00 O ATOM 154 CB GLN A 11 -1.287 0.221 7.179 1.00 0.00 C ATOM 155 CG GLN A 11 -0.118 -0.733 6.921 1.00 0.00 C ATOM 156 CD GLN A 11 -0.548 -1.895 6.022 1.00 0.00 C ATOM 157 OE1 GLN A 11 -0.150 -2.007 4.875 1.00 0.00 O ATOM 158 NE2 GLN A 11 -1.379 -2.752 6.607 1.00 0.00 N ATOM 159 H GLN A 11 -0.141 2.544 7.242 1.00 0.00 H ATOM 160 HA GLN A 11 -1.949 1.138 9.007 1.00 0.00 H ATOM 161 HB2 GLN A 11 -2.205 -0.351 7.308 1.00 0.00 H ATOM 162 HB3 GLN A 11 -1.433 0.867 6.312 1.00 0.00 H ATOM 163 HG2 GLN A 11 0.703 -0.191 6.452 1.00 0.00 H ATOM 164 HG3 GLN A 11 0.256 -1.121 7.868 1.00 0.00 H ATOM 165 HE21 GLN A 11 -1.668 -2.603 7.553 1.00 0.00 H ATOM 166 HE22 GLN A 11 -1.717 -3.546 6.101 1.00 0.00 H ATOM 167 N GLN A 12 -0.302 -0.058 10.419 1.00 0.00 N ATOM 168 CA GLN A 12 0.657 -0.659 11.330 1.00 0.00 C ATOM 169 C GLN A 12 0.719 -2.171 11.113 1.00 0.00 C ATOM 170 O GLN A 12 1.523 -2.859 11.739 1.00 0.00 O ATOM 171 CB GLN A 12 0.313 -0.328 12.784 1.00 0.00 C ATOM 172 CG GLN A 12 1.230 0.768 13.329 1.00 0.00 C ATOM 173 CD GLN A 12 0.990 2.095 12.606 1.00 0.00 C ATOM 174 OE1 GLN A 12 0.361 2.156 11.562 1.00 0.00 O ATOM 175 NE2 GLN A 12 1.522 3.148 13.217 1.00 0.00 N ATOM 176 H GLN A 12 -1.254 -0.087 10.726 1.00 0.00 H ATOM 177 HA GLN A 12 1.617 -0.208 11.080 1.00 0.00 H ATOM 178 HB2 GLN A 12 -0.727 -0.004 12.852 1.00 0.00 H ATOM 179 HB3 GLN A 12 0.408 -1.224 13.398 1.00 0.00 H ATOM 180 HG2 GLN A 12 1.056 0.896 14.398 1.00 0.00 H ATOM 181 HG3 GLN A 12 2.271 0.469 13.211 1.00 0.00 H ATOM 182 HE21 GLN A 12 2.026 3.029 14.073 1.00 0.00 H ATOM 183 HE22 GLN A 12 1.418 4.062 12.821 1.00 0.00 H ATOM 184 N VAL A 13 -0.140 -2.645 10.223 1.00 0.00 N ATOM 185 CA VAL A 13 -0.193 -4.064 9.914 1.00 0.00 C ATOM 186 C VAL A 13 0.550 -4.323 8.603 1.00 0.00 C ATOM 187 O VAL A 13 0.697 -3.422 7.778 1.00 0.00 O ATOM 188 CB VAL A 13 -1.647 -4.538 9.881 1.00 0.00 C ATOM 189 CG1 VAL A 13 -1.880 -5.661 10.895 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.610 -3.374 10.121 1.00 0.00 C ATOM 191 H VAL A 13 -0.791 -2.078 9.718 1.00 0.00 H ATOM 192 HA VAL A 13 0.317 -4.594 10.718 1.00 0.00 H ATOM 193 HB VAL A 13 -1.847 -4.939 8.887 1.00 0.00 H ATOM 194 HG11 VAL A 13 -2.360 -5.253 11.784 1.00 0.00 H ATOM 195 HG12 VAL A 13 -2.522 -6.423 10.453 1.00 0.00 H ATOM 196 HG13 VAL A 13 -0.925 -6.107 11.169 1.00 0.00 H ATOM 197 HG21 VAL A 13 -2.309 -2.834 11.018 1.00 0.00 H ATOM 198 HG22 VAL A 13 -2.584 -2.700 9.265 1.00 0.00 H ATOM 199 HG23 VAL A 13 -3.621 -3.760 10.249 1.00 0.00 H ATOM 200 N PRO A 14 1.013 -5.593 8.445 1.00 0.00 N ATOM 201 CA PRO A 14 1.738 -5.983 7.248 1.00 0.00 C ATOM 202 C PRO A 14 0.788 -6.146 6.060 1.00 0.00 C ATOM 203 O PRO A 14 -0.415 -5.917 6.187 1.00 0.00 O ATOM 204 CB PRO A 14 2.450 -7.273 7.622 1.00 0.00 C ATOM 205 CG PRO A 14 1.731 -7.804 8.852 1.00 0.00 C ATOM 206 CD PRO A 14 0.859 -6.686 9.401 1.00 0.00 C ATOM 207 HA PRO A 14 2.384 -5.267 6.985 1.00 0.00 H ATOM 208 HB2 PRO A 14 2.407 -7.993 6.805 1.00 0.00 H ATOM 209 HB3 PRO A 14 3.504 -7.092 7.832 1.00 0.00 H ATOM 210 HG2 PRO A 14 1.124 -8.671 8.596 1.00 0.00 H ATOM 211 HG3 PRO A 14 2.452 -8.129 9.603 1.00 0.00 H ATOM 212 HD2 PRO A 14 -0.182 -6.999 9.480 1.00 0.00 H ATOM 213 HD3 PRO A 14 1.180 -6.388 10.399 1.00 0.00 H ATOM 214 N CYS A 15 1.363 -6.540 4.933 1.00 0.00 N ATOM 215 CA CYS A 15 0.582 -6.737 3.724 1.00 0.00 C ATOM 216 C CYS A 15 0.439 -8.241 3.484 1.00 0.00 C ATOM 217 O CYS A 15 1.434 -8.954 3.377 1.00 0.00 O ATOM 218 CB CYS A 15 1.209 -6.024 2.525 1.00 0.00 C ATOM 219 SG CYS A 15 0.182 -4.694 1.799 1.00 0.00 S ATOM 220 H CYS A 15 2.341 -6.724 4.840 1.00 0.00 H ATOM 221 HA CYS A 15 -0.392 -6.279 3.902 1.00 0.00 H ATOM 222 HB2 CYS A 15 2.164 -5.600 2.830 1.00 0.00 H ATOM 223 HB3 CYS A 15 1.420 -6.763 1.751 1.00 0.00 H ATOM 224 N CYS A 16 -0.810 -8.679 3.407 1.00 0.00 N ATOM 225 CA CYS A 16 -1.096 -10.085 3.181 1.00 0.00 C ATOM 226 C CYS A 16 -0.243 -10.567 2.006 1.00 0.00 C ATOM 227 O CYS A 16 0.076 -11.752 1.910 1.00 0.00 O ATOM 228 CB CYS A 16 -2.588 -10.327 2.941 1.00 0.00 C ATOM 229 SG CYS A 16 -3.497 -11.004 4.377 1.00 0.00 S ATOM 230 H CYS A 16 -1.615 -8.092 3.496 1.00 0.00 H ATOM 231 HA CYS A 16 -0.826 -10.611 4.097 1.00 0.00 H ATOM 232 HB2 CYS A 16 -3.052 -9.386 2.646 1.00 0.00 H ATOM 233 HB3 CYS A 16 -2.700 -11.015 2.102 1.00 0.00 H ATOM 234 N ASP A 17 0.101 -9.625 1.141 1.00 0.00 N ATOM 235 CA ASP A 17 0.910 -9.938 -0.024 1.00 0.00 C ATOM 236 C ASP A 17 2.377 -9.626 0.281 1.00 0.00 C ATOM 237 O ASP A 17 2.746 -8.463 0.445 1.00 0.00 O ATOM 238 CB ASP A 17 0.489 -9.099 -1.231 1.00 0.00 C ATOM 239 CG ASP A 17 -0.912 -9.398 -1.768 1.00 0.00 C ATOM 240 OD1 ASP A 17 -1.827 -9.525 -0.928 1.00 0.00 O ATOM 241 OD2 ASP A 17 -1.035 -9.490 -3.009 1.00 0.00 O ATOM 242 H ASP A 17 -0.163 -8.665 1.226 1.00 0.00 H ATOM 243 HA ASP A 17 0.742 -10.999 -0.214 1.00 0.00 H ATOM 244 HB2 ASP A 17 0.539 -8.045 -0.957 1.00 0.00 H ATOM 245 HB3 ASP A 17 1.211 -9.253 -2.033 1.00 0.00 H ATOM 246 N PRO A 18 3.195 -10.711 0.349 1.00 0.00 N ATOM 247 CA PRO A 18 4.612 -10.564 0.632 1.00 0.00 C ATOM 248 C PRO A 18 5.361 -10.033 -0.592 1.00 0.00 C ATOM 249 O PRO A 18 6.398 -9.383 -0.457 1.00 0.00 O ATOM 250 CB PRO A 18 5.075 -11.947 1.057 1.00 0.00 C ATOM 251 CG PRO A 18 4.015 -12.913 0.555 1.00 0.00 C ATOM 252 CD PRO A 18 2.792 -12.101 0.161 1.00 0.00 C ATOM 253 HA PRO A 18 4.754 -9.886 1.354 1.00 0.00 H ATOM 254 HB2 PRO A 18 6.050 -12.181 0.632 1.00 0.00 H ATOM 255 HB3 PRO A 18 5.176 -12.009 2.141 1.00 0.00 H ATOM 256 HG2 PRO A 18 4.387 -13.480 -0.299 1.00 0.00 H ATOM 257 HG3 PRO A 18 3.759 -13.636 1.329 1.00 0.00 H ATOM 258 HD2 PRO A 18 2.504 -12.294 -0.873 1.00 0.00 H ATOM 259 HD3 PRO A 18 1.933 -12.353 0.784 1.00 0.00 H ATOM 260 N ALA A 19 4.809 -10.329 -1.759 1.00 0.00 N ATOM 261 CA ALA A 19 5.413 -9.889 -3.006 1.00 0.00 C ATOM 262 C ALA A 19 4.814 -8.541 -3.411 1.00 0.00 C ATOM 263 O ALA A 19 4.712 -8.234 -4.598 1.00 0.00 O ATOM 264 CB ALA A 19 5.212 -10.962 -4.078 1.00 0.00 C ATOM 265 H ALA A 19 3.967 -10.856 -1.861 1.00 0.00 H ATOM 266 HA ALA A 19 6.482 -9.764 -2.832 1.00 0.00 H ATOM 267 HB1 ALA A 19 4.483 -11.694 -3.726 1.00 0.00 H ATOM 268 HB2 ALA A 19 4.848 -10.498 -4.994 1.00 0.00 H ATOM 269 HB3 ALA A 19 6.160 -11.461 -4.276 1.00 0.00 H ATOM 270 N ALA A 20 4.433 -7.771 -2.402 1.00 0.00 N ATOM 271 CA ALA A 20 3.846 -6.464 -2.638 1.00 0.00 C ATOM 272 C ALA A 20 4.884 -5.381 -2.338 1.00 0.00 C ATOM 273 O ALA A 20 5.984 -5.682 -1.874 1.00 0.00 O ATOM 274 CB ALA A 20 2.582 -6.310 -1.790 1.00 0.00 C ATOM 275 H ALA A 20 4.519 -8.028 -1.439 1.00 0.00 H ATOM 276 HA ALA A 20 3.571 -6.409 -3.692 1.00 0.00 H ATOM 277 HB1 ALA A 20 1.760 -5.975 -2.422 1.00 0.00 H ATOM 278 HB2 ALA A 20 2.327 -7.271 -1.340 1.00 0.00 H ATOM 279 HB3 ALA A 20 2.759 -5.576 -1.003 1.00 0.00 H ATOM 280 N THR A 21 4.500 -4.144 -2.615 1.00 0.00 N ATOM 281 CA THR A 21 5.386 -3.016 -2.381 1.00 0.00 C ATOM 282 C THR A 21 4.608 -1.845 -1.777 1.00 0.00 C ATOM 283 O THR A 21 4.039 -1.031 -2.504 1.00 0.00 O ATOM 284 CB THR A 21 6.073 -2.671 -3.703 1.00 0.00 C ATOM 285 OG1 THR A 21 5.348 -3.418 -4.677 1.00 0.00 O ATOM 286 CG2 THR A 21 7.495 -3.229 -3.788 1.00 0.00 C ATOM 287 H THR A 21 3.605 -3.908 -2.993 1.00 0.00 H ATOM 288 HA THR A 21 6.135 -3.313 -1.647 1.00 0.00 H ATOM 289 HB THR A 21 6.066 -1.595 -3.876 1.00 0.00 H ATOM 290 HG1 THR A 21 5.840 -3.413 -5.547 1.00 0.00 H ATOM 291 HG21 THR A 21 8.162 -2.618 -3.180 1.00 0.00 H ATOM 292 HG22 THR A 21 7.504 -4.255 -3.418 1.00 0.00 H ATOM 293 HG23 THR A 21 7.830 -3.214 -4.825 1.00 0.00 H ATOM 294 N CYS A 22 4.607 -1.796 -0.453 1.00 0.00 N ATOM 295 CA CYS A 22 3.908 -0.739 0.257 1.00 0.00 C ATOM 296 C CYS A 22 4.568 0.595 -0.096 1.00 0.00 C ATOM 297 O CYS A 22 5.365 1.122 0.678 1.00 0.00 O ATOM 298 CB CYS A 22 3.893 -0.985 1.767 1.00 0.00 C ATOM 299 SG CYS A 22 3.387 0.455 2.776 1.00 0.00 S ATOM 300 H CYS A 22 5.071 -2.462 0.132 1.00 0.00 H ATOM 301 HA CYS A 22 2.874 -0.761 -0.085 1.00 0.00 H ATOM 302 HB2 CYS A 22 3.217 -1.814 1.979 1.00 0.00 H ATOM 303 HB3 CYS A 22 4.889 -1.298 2.081 1.00 0.00 H ATOM 304 N TYR A 23 4.213 1.103 -1.268 1.00 0.00 N ATOM 305 CA TYR A 23 4.761 2.364 -1.734 1.00 0.00 C ATOM 306 C TYR A 23 3.651 3.303 -2.208 1.00 0.00 C ATOM 307 O TYR A 23 2.555 2.856 -2.542 1.00 0.00 O ATOM 308 CB TYR A 23 5.663 2.020 -2.922 1.00 0.00 C ATOM 309 CG TYR A 23 5.923 3.195 -3.866 1.00 0.00 C ATOM 310 CD1 TYR A 23 6.782 4.207 -3.488 1.00 0.00 C ATOM 311 CD2 TYR A 23 5.299 3.243 -5.096 1.00 0.00 C ATOM 312 CE1 TYR A 23 7.028 5.312 -4.378 1.00 0.00 C ATOM 313 CE2 TYR A 23 5.543 4.348 -5.985 1.00 0.00 C ATOM 314 CZ TYR A 23 6.396 5.328 -5.583 1.00 0.00 C ATOM 315 OH TYR A 23 6.627 6.373 -6.423 1.00 0.00 O ATOM 316 H TYR A 23 3.564 0.667 -1.893 1.00 0.00 H ATOM 317 HA TYR A 23 5.289 2.830 -0.900 1.00 0.00 H ATOM 318 HB2 TYR A 23 6.617 1.651 -2.544 1.00 0.00 H ATOM 319 HB3 TYR A 23 5.208 1.207 -3.485 1.00 0.00 H ATOM 320 HD1 TYR A 23 7.276 4.169 -2.517 1.00 0.00 H ATOM 321 HD2 TYR A 23 4.620 2.443 -5.394 1.00 0.00 H ATOM 322 HE1 TYR A 23 7.703 6.119 -4.093 1.00 0.00 H ATOM 323 HE2 TYR A 23 5.057 4.397 -6.959 1.00 0.00 H ATOM 324 HH TYR A 23 5.770 6.669 -6.844 1.00 0.00 H ATOM 325 N CYS A 24 3.971 4.589 -2.222 1.00 0.00 N ATOM 326 CA CYS A 24 3.014 5.595 -2.650 1.00 0.00 C ATOM 327 C CYS A 24 3.533 6.234 -3.938 1.00 0.00 C ATOM 328 O CYS A 24 4.714 6.564 -4.040 1.00 0.00 O ATOM 329 CB CYS A 24 2.760 6.635 -1.558 1.00 0.00 C ATOM 330 SG CYS A 24 3.613 6.307 0.027 1.00 0.00 S ATOM 331 H CYS A 24 4.865 4.945 -1.949 1.00 0.00 H ATOM 332 HA CYS A 24 2.073 5.076 -2.828 1.00 0.00 H ATOM 333 HB2 CYS A 24 3.072 7.612 -1.927 1.00 0.00 H ATOM 334 HB3 CYS A 24 1.688 6.693 -1.371 1.00 0.00 H ATOM 335 N ARG A 25 2.627 6.392 -4.892 1.00 0.00 N ATOM 336 CA ARG A 25 2.978 6.987 -6.169 1.00 0.00 C ATOM 337 C ARG A 25 3.386 8.450 -5.979 1.00 0.00 C ATOM 338 O ARG A 25 4.409 8.886 -6.504 1.00 0.00 O ATOM 339 CB ARG A 25 1.807 6.915 -7.152 1.00 0.00 C ATOM 340 CG ARG A 25 2.169 7.570 -8.487 1.00 0.00 C ATOM 341 CD ARG A 25 2.054 9.093 -8.398 1.00 0.00 C ATOM 342 NE ARG A 25 0.954 9.464 -7.481 1.00 0.00 N ATOM 343 CZ ARG A 25 -0.213 9.988 -7.880 1.00 0.00 C ATOM 344 NH1 ARG A 25 -0.439 10.204 -9.184 1.00 0.00 N ATOM 345 NH2 ARG A 25 -1.154 10.295 -6.977 1.00 0.00 N ATOM 346 H ARG A 25 1.668 6.121 -4.801 1.00 0.00 H ATOM 347 HA ARG A 25 3.815 6.391 -6.533 1.00 0.00 H ATOM 348 HB2 ARG A 25 1.531 5.873 -7.318 1.00 0.00 H ATOM 349 HB3 ARG A 25 0.937 7.410 -6.724 1.00 0.00 H ATOM 350 HG2 ARG A 25 3.187 7.294 -8.766 1.00 0.00 H ATOM 351 HG3 ARG A 25 1.511 7.196 -9.269 1.00 0.00 H ATOM 352 HD2 ARG A 25 2.993 9.517 -8.044 1.00 0.00 H ATOM 353 HD3 ARG A 25 1.870 9.509 -9.388 1.00 0.00 H ATOM 354 HE ARG A 25 1.089 9.316 -6.502 1.00 0.00 H ATOM 355 HH11 ARG A 25 0.263 9.975 -9.858 1.00 0.00 H ATOM 356 HH12 ARG A 25 -1.310 10.594 -9.482 1.00 0.00 H ATOM 357 HH21 ARG A 25 -0.986 10.134 -6.006 1.00 0.00 H ATOM 358 HH22 ARG A 25 -2.025 10.685 -7.276 1.00 0.00 H ATOM 359 N PHE A 26 2.563 9.168 -5.229 1.00 0.00 N ATOM 360 CA PHE A 26 2.823 10.571 -4.962 1.00 0.00 C ATOM 361 C PHE A 26 3.710 10.740 -3.727 1.00 0.00 C ATOM 362 O PHE A 26 4.453 9.830 -3.362 1.00 0.00 O ATOM 363 CB PHE A 26 1.471 11.237 -4.701 1.00 0.00 C ATOM 364 CG PHE A 26 1.375 12.675 -5.216 1.00 0.00 C ATOM 365 CD1 PHE A 26 1.554 12.937 -6.537 1.00 0.00 C ATOM 366 CD2 PHE A 26 1.110 13.690 -4.350 1.00 0.00 C ATOM 367 CE1 PHE A 26 1.464 14.272 -7.014 1.00 0.00 C ATOM 368 CE2 PHE A 26 1.019 15.024 -4.827 1.00 0.00 C ATOM 369 CZ PHE A 26 1.199 15.286 -6.149 1.00 0.00 C ATOM 370 H PHE A 26 1.733 8.805 -4.805 1.00 0.00 H ATOM 371 HA PHE A 26 3.340 10.976 -5.834 1.00 0.00 H ATOM 372 HB2 PHE A 26 0.688 10.641 -5.168 1.00 0.00 H ATOM 373 HB3 PHE A 26 1.276 11.232 -3.628 1.00 0.00 H ATOM 374 HD1 PHE A 26 1.767 12.123 -7.231 1.00 0.00 H ATOM 375 HD2 PHE A 26 0.965 13.479 -3.290 1.00 0.00 H ATOM 376 HE1 PHE A 26 1.610 14.482 -8.074 1.00 0.00 H ATOM 377 HE2 PHE A 26 0.808 15.838 -4.134 1.00 0.00 H ATOM 378 HZ PHE A 26 1.130 16.311 -6.516 1.00 0.00 H ATOM 379 N PHE A 27 3.601 11.911 -3.115 1.00 0.00 N ATOM 380 CA PHE A 27 4.383 12.210 -1.928 1.00 0.00 C ATOM 381 C PHE A 27 3.787 11.532 -0.693 1.00 0.00 C ATOM 382 O PHE A 27 4.392 10.620 -0.129 1.00 0.00 O ATOM 383 CB PHE A 27 4.337 13.728 -1.732 1.00 0.00 C ATOM 384 CG PHE A 27 5.091 14.219 -0.495 1.00 0.00 C ATOM 385 CD1 PHE A 27 6.439 14.055 -0.411 1.00 0.00 C ATOM 386 CD2 PHE A 27 4.414 14.821 0.518 1.00 0.00 C ATOM 387 CE1 PHE A 27 7.138 14.511 0.737 1.00 0.00 C ATOM 388 CE2 PHE A 27 5.114 15.277 1.667 1.00 0.00 C ATOM 389 CZ PHE A 27 6.462 15.112 1.752 1.00 0.00 C ATOM 390 H PHE A 27 2.994 12.646 -3.419 1.00 0.00 H ATOM 391 HA PHE A 27 5.390 11.830 -2.099 1.00 0.00 H ATOM 392 HB2 PHE A 27 4.754 14.210 -2.616 1.00 0.00 H ATOM 393 HB3 PHE A 27 3.295 14.043 -1.660 1.00 0.00 H ATOM 394 HD1 PHE A 27 6.981 13.573 -1.224 1.00 0.00 H ATOM 395 HD2 PHE A 27 3.334 14.953 0.451 1.00 0.00 H ATOM 396 HE1 PHE A 27 8.218 14.379 0.805 1.00 0.00 H ATOM 397 HE2 PHE A 27 4.572 15.760 2.480 1.00 0.00 H ATOM 398 HZ PHE A 27 6.999 15.462 2.633 1.00 0.00 H ATOM 399 N ASN A 28 2.610 11.999 -0.310 1.00 0.00 N ATOM 400 CA ASN A 28 1.925 11.448 0.848 1.00 0.00 C ATOM 401 C ASN A 28 0.415 11.482 0.606 1.00 0.00 C ATOM 402 O ASN A 28 -0.290 12.319 1.166 1.00 0.00 O ATOM 403 CB ASN A 28 2.221 12.270 2.104 1.00 0.00 C ATOM 404 CG ASN A 28 2.158 11.395 3.358 1.00 0.00 C ATOM 405 OD1 ASN A 28 1.204 11.422 4.119 1.00 0.00 O ATOM 406 ND2 ASN A 28 3.225 10.619 3.529 1.00 0.00 N ATOM 407 H ASN A 28 2.124 12.741 -0.774 1.00 0.00 H ATOM 408 HA ASN A 28 2.309 10.435 0.950 1.00 0.00 H ATOM 409 HB2 ASN A 28 3.208 12.724 2.023 1.00 0.00 H ATOM 410 HB3 ASN A 28 1.501 13.084 2.189 1.00 0.00 H ATOM 411 HD21 ASN A 28 3.974 10.645 2.868 1.00 0.00 H ATOM 412 HD22 ASN A 28 3.278 10.010 4.321 1.00 0.00 H ATOM 413 N ALA A 29 -0.038 10.558 -0.231 1.00 0.00 N ATOM 414 CA ALA A 29 -1.452 10.472 -0.554 1.00 0.00 C ATOM 415 C ALA A 29 -1.810 9.018 -0.869 1.00 0.00 C ATOM 416 O ALA A 29 -2.276 8.286 0.003 1.00 0.00 O ATOM 417 CB ALA A 29 -1.770 11.415 -1.715 1.00 0.00 C ATOM 418 H ALA A 29 0.541 9.881 -0.683 1.00 0.00 H ATOM 419 HA ALA A 29 -2.014 10.794 0.323 1.00 0.00 H ATOM 420 HB1 ALA A 29 -0.989 11.335 -2.472 1.00 0.00 H ATOM 421 HB2 ALA A 29 -2.729 11.142 -2.154 1.00 0.00 H ATOM 422 HB3 ALA A 29 -1.817 12.440 -1.349 1.00 0.00 H ATOM 423 N PHE A 30 -1.578 8.642 -2.119 1.00 0.00 N ATOM 424 CA PHE A 30 -1.870 7.289 -2.559 1.00 0.00 C ATOM 425 C PHE A 30 -0.713 6.343 -2.230 1.00 0.00 C ATOM 426 O PHE A 30 0.267 6.276 -2.969 1.00 0.00 O ATOM 427 CB PHE A 30 -2.053 7.343 -4.077 1.00 0.00 C ATOM 428 CG PHE A 30 -3.474 7.700 -4.521 1.00 0.00 C ATOM 429 CD1 PHE A 30 -4.543 7.148 -3.889 1.00 0.00 C ATOM 430 CD2 PHE A 30 -3.667 8.571 -5.548 1.00 0.00 C ATOM 431 CE1 PHE A 30 -5.861 7.479 -4.300 1.00 0.00 C ATOM 432 CE2 PHE A 30 -4.984 8.903 -5.959 1.00 0.00 C ATOM 433 CZ PHE A 30 -6.054 8.350 -5.327 1.00 0.00 C ATOM 434 H PHE A 30 -1.199 9.243 -2.821 1.00 0.00 H ATOM 435 HA PHE A 30 -2.765 6.963 -2.031 1.00 0.00 H ATOM 436 HB2 PHE A 30 -1.360 8.075 -4.491 1.00 0.00 H ATOM 437 HB3 PHE A 30 -1.784 6.375 -4.500 1.00 0.00 H ATOM 438 HD1 PHE A 30 -4.388 6.450 -3.065 1.00 0.00 H ATOM 439 HD2 PHE A 30 -2.810 9.014 -6.055 1.00 0.00 H ATOM 440 HE1 PHE A 30 -6.719 7.036 -3.793 1.00 0.00 H ATOM 441 HE2 PHE A 30 -5.138 9.600 -6.783 1.00 0.00 H ATOM 442 HZ PHE A 30 -7.065 8.605 -5.642 1.00 0.00 H ATOM 443 N CYS A 31 -0.867 5.636 -1.119 1.00 0.00 N ATOM 444 CA CYS A 31 0.153 4.698 -0.684 1.00 0.00 C ATOM 445 C CYS A 31 -0.513 3.339 -0.452 1.00 0.00 C ATOM 446 O CYS A 31 -1.383 3.209 0.408 1.00 0.00 O ATOM 447 CB CYS A 31 0.884 5.196 0.566 1.00 0.00 C ATOM 448 SG CYS A 31 2.632 4.671 0.692 1.00 0.00 S ATOM 449 H CYS A 31 -1.668 5.697 -0.525 1.00 0.00 H ATOM 450 HA CYS A 31 0.886 4.637 -1.486 1.00 0.00 H ATOM 451 HB2 CYS A 31 0.843 6.285 0.582 1.00 0.00 H ATOM 452 HB3 CYS A 31 0.348 4.844 1.446 1.00 0.00 H ATOM 453 N TYR A 32 -0.077 2.363 -1.234 1.00 0.00 N ATOM 454 CA TYR A 32 -0.620 1.019 -1.125 1.00 0.00 C ATOM 455 C TYR A 32 0.453 -0.032 -1.416 1.00 0.00 C ATOM 456 O TYR A 32 1.639 0.291 -1.484 1.00 0.00 O ATOM 457 CB TYR A 32 -1.717 0.918 -2.189 1.00 0.00 C ATOM 458 CG TYR A 32 -1.650 2.014 -3.256 1.00 0.00 C ATOM 459 CD1 TYR A 32 -0.721 1.932 -4.272 1.00 0.00 C ATOM 460 CD2 TYR A 32 -2.521 3.084 -3.200 1.00 0.00 C ATOM 461 CE1 TYR A 32 -0.659 2.963 -5.275 1.00 0.00 C ATOM 462 CE2 TYR A 32 -2.459 4.115 -4.204 1.00 0.00 C ATOM 463 CZ TYR A 32 -1.530 4.003 -5.192 1.00 0.00 C ATOM 464 OH TYR A 32 -1.472 4.977 -6.139 1.00 0.00 O ATOM 465 H TYR A 32 0.629 2.477 -1.931 1.00 0.00 H ATOM 466 HA TYR A 32 -0.983 0.885 -0.106 1.00 0.00 H ATOM 467 HB2 TYR A 32 -1.647 -0.053 -2.676 1.00 0.00 H ATOM 468 HB3 TYR A 32 -2.688 0.962 -1.698 1.00 0.00 H ATOM 469 HD1 TYR A 32 -0.034 1.088 -4.315 1.00 0.00 H ATOM 470 HD2 TYR A 32 -3.255 3.149 -2.397 1.00 0.00 H ATOM 471 HE1 TYR A 32 0.070 2.910 -6.083 1.00 0.00 H ATOM 472 HE2 TYR A 32 -3.140 4.965 -4.172 1.00 0.00 H ATOM 473 HH TYR A 32 -0.554 5.016 -6.534 1.00 0.00 H ATOM 474 N CYS A 33 0.000 -1.265 -1.582 1.00 0.00 N ATOM 475 CA CYS A 33 0.906 -2.365 -1.865 1.00 0.00 C ATOM 476 C CYS A 33 0.944 -2.580 -3.379 1.00 0.00 C ATOM 477 O CYS A 33 -0.047 -2.997 -3.974 1.00 0.00 O ATOM 478 CB CYS A 33 0.503 -3.637 -1.116 1.00 0.00 C ATOM 479 SG CYS A 33 1.414 -3.933 0.442 1.00 0.00 S ATOM 480 H CYS A 33 -0.966 -1.519 -1.524 1.00 0.00 H ATOM 481 HA CYS A 33 1.887 -2.065 -1.491 1.00 0.00 H ATOM 482 HB2 CYS A 33 -0.563 -3.588 -0.895 1.00 0.00 H ATOM 483 HB3 CYS A 33 0.654 -4.492 -1.776 1.00 0.00 H ATOM 484 N ARG A 34 2.099 -2.284 -3.959 1.00 0.00 N ATOM 485 CA ARG A 34 2.278 -2.440 -5.391 1.00 0.00 C ATOM 486 C ARG A 34 3.013 -3.747 -5.696 1.00 0.00 C ATOM 487 O ARG A 34 3.100 -4.627 -4.841 1.00 0.00 O ATOM 488 CB ARG A 34 3.071 -1.269 -5.977 1.00 0.00 C ATOM 489 CG ARG A 34 3.527 -1.577 -7.404 1.00 0.00 C ATOM 490 CD ARG A 34 2.329 -1.745 -8.340 1.00 0.00 C ATOM 491 NE ARG A 34 2.566 -2.871 -9.270 1.00 0.00 N ATOM 492 CZ ARG A 34 2.176 -4.132 -9.040 1.00 0.00 C ATOM 493 NH1 ARG A 34 1.528 -4.436 -7.907 1.00 0.00 N ATOM 494 NH2 ARG A 34 2.435 -5.090 -9.940 1.00 0.00 N ATOM 495 H ARG A 34 2.900 -1.945 -3.466 1.00 0.00 H ATOM 496 HA ARG A 34 1.266 -2.453 -5.798 1.00 0.00 H ATOM 497 HB2 ARG A 34 2.454 -0.370 -5.976 1.00 0.00 H ATOM 498 HB3 ARG A 34 3.937 -1.062 -5.350 1.00 0.00 H ATOM 499 HG2 ARG A 34 4.167 -0.772 -7.768 1.00 0.00 H ATOM 500 HG3 ARG A 34 4.127 -2.487 -7.410 1.00 0.00 H ATOM 501 HD2 ARG A 34 1.426 -1.928 -7.759 1.00 0.00 H ATOM 502 HD3 ARG A 34 2.164 -0.826 -8.902 1.00 0.00 H ATOM 503 HE ARG A 34 3.048 -2.679 -10.127 1.00 0.00 H ATOM 504 HH11 ARG A 34 1.335 -3.720 -7.234 1.00 0.00 H ATOM 505 HH12 ARG A 34 1.236 -5.376 -7.734 1.00 0.00 H ATOM 506 HH21 ARG A 34 2.919 -4.863 -10.786 1.00 0.00 H ATOM 507 HH22 ARG A 34 2.144 -6.030 -9.767 1.00 0.00 H