HETATM 1 C ACE A 0 -9.911 11.020 1.935 1.00 0.00 C HETATM 2 O ACE A 0 -10.789 11.832 1.631 1.00 0.00 O HETATM 3 CH3 ACE A 0 -9.274 10.221 0.782 1.00 0.00 C HETATM 4 H1 ACE A 0 -9.593 10.612 -0.202 1.00 0.00 H HETATM 5 H2 ACE A 0 -8.171 10.273 0.811 1.00 0.00 H HETATM 6 H3 ACE A 0 -9.569 9.156 0.815 1.00 0.00 H ATOM 7 N PRO A 1 -9.526 10.849 3.236 1.00 0.00 N ATOM 8 CA PRO A 1 -8.414 9.978 3.689 1.00 0.00 C ATOM 9 C PRO A 1 -8.642 8.442 3.627 1.00 0.00 C ATOM 10 O PRO A 1 -9.606 7.912 3.067 1.00 0.00 O ATOM 11 CB PRO A 1 -8.090 10.537 5.102 1.00 0.00 C ATOM 12 CG PRO A 1 -8.621 11.958 5.100 1.00 0.00 C ATOM 13 CD PRO A 1 -9.906 11.796 4.297 1.00 0.00 C ATOM 14 HA PRO A 1 -7.534 10.182 3.058 1.00 0.00 H ATOM 15 HB2 PRO A 1 -8.602 9.950 5.891 1.00 0.00 H ATOM 16 HB3 PRO A 1 -7.006 10.500 5.330 1.00 0.00 H ATOM 17 HG2 PRO A 1 -8.786 12.347 6.119 1.00 0.00 H ATOM 18 HG3 PRO A 1 -7.906 12.637 4.591 1.00 0.00 H ATOM 19 HD2 PRO A 1 -10.700 11.345 4.920 1.00 0.00 H ATOM 20 HD3 PRO A 1 -10.245 12.770 3.915 1.00 0.00 H ATOM 21 N CYS A 2 -7.628 7.773 4.175 1.00 0.00 N ATOM 22 CA CYS A 2 -7.275 6.372 3.848 1.00 0.00 C ATOM 23 C CYS A 2 -8.335 5.299 4.225 1.00 0.00 C ATOM 24 O CYS A 2 -8.643 5.163 5.416 1.00 0.00 O ATOM 25 CB CYS A 2 -5.903 6.059 4.450 1.00 0.00 C ATOM 26 SG CYS A 2 -5.431 4.321 4.416 1.00 0.00 S ATOM 27 H CYS A 2 -6.978 8.472 4.555 1.00 0.00 H ATOM 28 HA CYS A 2 -7.066 6.359 2.762 1.00 0.00 H ATOM 29 HB2 CYS A 2 -5.197 6.536 3.761 1.00 0.00 H ATOM 30 HB3 CYS A 2 -5.753 6.465 5.469 1.00 0.00 H ATOM 31 N PRO A 3 -8.872 4.499 3.258 1.00 0.00 N ATOM 32 CA PRO A 3 -9.738 3.333 3.553 1.00 0.00 C ATOM 33 C PRO A 3 -8.958 2.173 4.263 1.00 0.00 C ATOM 34 O PRO A 3 -7.926 1.768 3.719 1.00 0.00 O ATOM 35 CB PRO A 3 -10.244 2.907 2.153 1.00 0.00 C ATOM 36 CG PRO A 3 -9.877 4.036 1.184 1.00 0.00 C ATOM 37 CD PRO A 3 -8.659 4.705 1.814 1.00 0.00 C ATOM 38 HA PRO A 3 -10.606 3.679 4.145 1.00 0.00 H ATOM 39 HB2 PRO A 3 -9.771 1.969 1.802 1.00 0.00 H ATOM 40 HB3 PRO A 3 -11.332 2.709 2.154 1.00 0.00 H ATOM 41 HG2 PRO A 3 -9.674 3.671 0.160 1.00 0.00 H ATOM 42 HG3 PRO A 3 -10.712 4.758 1.110 1.00 0.00 H ATOM 43 HD2 PRO A 3 -7.697 4.250 1.515 1.00 0.00 H ATOM 44 HD3 PRO A 3 -8.581 5.774 1.544 1.00 0.00 H ATOM 45 N PRO A 4 -9.386 1.582 5.415 1.00 0.00 N ATOM 46 CA PRO A 4 -8.746 0.359 5.985 1.00 0.00 C ATOM 47 C PRO A 4 -8.647 -0.922 5.098 1.00 0.00 C ATOM 48 O PRO A 4 -7.696 -1.690 5.266 1.00 0.00 O ATOM 49 CB PRO A 4 -9.551 0.113 7.276 1.00 0.00 C ATOM 50 CG PRO A 4 -10.169 1.466 7.632 1.00 0.00 C ATOM 51 CD PRO A 4 -10.453 2.122 6.278 1.00 0.00 C ATOM 52 HA PRO A 4 -7.706 0.637 6.256 1.00 0.00 H ATOM 53 HB2 PRO A 4 -10.366 -0.618 7.112 1.00 0.00 H ATOM 54 HB3 PRO A 4 -8.923 -0.290 8.094 1.00 0.00 H ATOM 55 HG2 PRO A 4 -11.076 1.366 8.256 1.00 0.00 H ATOM 56 HG3 PRO A 4 -9.446 2.076 8.209 1.00 0.00 H ATOM 57 HD2 PRO A 4 -11.447 1.830 5.891 1.00 0.00 H ATOM 58 HD3 PRO A 4 -10.425 3.224 6.366 1.00 0.00 H ATOM 59 N VAL A 5 -9.580 -1.127 4.147 1.00 0.00 N ATOM 60 CA VAL A 5 -9.443 -2.154 3.075 1.00 0.00 C ATOM 61 C VAL A 5 -8.341 -1.852 2.011 1.00 0.00 C ATOM 62 O VAL A 5 -7.669 -2.798 1.605 1.00 0.00 O ATOM 63 CB VAL A 5 -10.849 -2.528 2.493 1.00 0.00 C ATOM 64 CG1 VAL A 5 -11.532 -1.415 1.661 1.00 0.00 C ATOM 65 CG2 VAL A 5 -10.831 -3.846 1.686 1.00 0.00 C ATOM 66 H VAL A 5 -10.288 -0.386 4.087 1.00 0.00 H ATOM 67 HA VAL A 5 -9.065 -3.057 3.590 1.00 0.00 H ATOM 68 HB VAL A 5 -11.520 -2.729 3.352 1.00 0.00 H ATOM 69 HG11 VAL A 5 -10.962 -1.172 0.742 1.00 0.00 H ATOM 70 HG12 VAL A 5 -12.553 -1.703 1.349 1.00 0.00 H ATOM 71 HG13 VAL A 5 -11.631 -0.478 2.236 1.00 0.00 H ATOM 72 HG21 VAL A 5 -11.850 -4.156 1.384 1.00 0.00 H ATOM 73 HG22 VAL A 5 -10.228 -3.763 0.763 1.00 0.00 H ATOM 74 HG23 VAL A 5 -10.409 -4.680 2.277 1.00 0.00 H ATOM 75 N CYS A 6 -8.113 -0.587 1.600 1.00 0.00 N ATOM 76 CA CYS A 6 -6.883 -0.196 0.851 1.00 0.00 C ATOM 77 C CYS A 6 -5.502 -0.433 1.514 1.00 0.00 C ATOM 78 O CYS A 6 -4.500 -0.669 0.832 1.00 0.00 O ATOM 79 CB CYS A 6 -6.874 1.316 0.594 1.00 0.00 C ATOM 80 SG CYS A 6 -5.504 1.656 -0.540 1.00 0.00 S ATOM 81 H CYS A 6 -8.738 0.114 2.013 1.00 0.00 H ATOM 82 HA CYS A 6 -6.917 -0.759 -0.106 1.00 0.00 H ATOM 83 HB2 CYS A 6 -7.850 1.621 0.242 1.00 0.00 H ATOM 84 HB3 CYS A 6 -6.733 1.900 1.518 1.00 0.00 H ATOM 85 N VAL A 7 -5.466 -0.317 2.843 1.00 0.00 N ATOM 86 CA VAL A 7 -4.262 -0.694 3.660 1.00 0.00 C ATOM 87 C VAL A 7 -3.745 -2.168 3.400 1.00 0.00 C ATOM 88 O VAL A 7 -2.533 -2.392 3.413 1.00 0.00 O ATOM 89 CB VAL A 7 -4.424 -0.264 5.162 1.00 0.00 C ATOM 90 CG1 VAL A 7 -3.210 -0.619 6.054 1.00 0.00 C ATOM 91 CG2 VAL A 7 -4.682 1.258 5.335 1.00 0.00 C ATOM 92 H VAL A 7 -6.411 -0.015 3.145 1.00 0.00 H ATOM 93 HA VAL A 7 -3.445 -0.064 3.265 1.00 0.00 H ATOM 94 HB VAL A 7 -5.294 -0.802 5.582 1.00 0.00 H ATOM 95 HG11 VAL A 7 -3.369 -0.320 7.109 1.00 0.00 H ATOM 96 HG12 VAL A 7 -3.019 -1.709 6.071 1.00 0.00 H ATOM 97 HG13 VAL A 7 -2.279 -0.131 5.710 1.00 0.00 H ATOM 98 HG21 VAL A 7 -4.794 1.558 6.394 1.00 0.00 H ATOM 99 HG22 VAL A 7 -3.863 1.874 4.914 1.00 0.00 H ATOM 100 HG23 VAL A 7 -5.613 1.580 4.833 1.00 0.00 H ATOM 101 N ALA A 8 -4.638 -3.118 3.062 1.00 0.00 N ATOM 102 CA ALA A 8 -4.282 -4.321 2.253 1.00 0.00 C ATOM 103 C ALA A 8 -4.224 -4.095 0.698 1.00 0.00 C ATOM 104 O ALA A 8 -3.265 -4.542 0.066 1.00 0.00 O ATOM 105 CB ALA A 8 -5.278 -5.442 2.613 1.00 0.00 C ATOM 106 H ALA A 8 -5.592 -2.746 3.055 1.00 0.00 H ATOM 107 HA ALA A 8 -3.284 -4.681 2.575 1.00 0.00 H ATOM 108 HB1 ALA A 8 -5.054 -6.380 2.071 1.00 0.00 H ATOM 109 HB2 ALA A 8 -5.255 -5.685 3.693 1.00 0.00 H ATOM 110 HB3 ALA A 8 -6.323 -5.169 2.368 1.00 0.00 H ATOM 111 N GLN A 9 -5.245 -3.450 0.090 1.00 0.00 N ATOM 112 CA GLN A 9 -5.514 -3.449 -1.366 1.00 0.00 C ATOM 113 C GLN A 9 -5.269 -2.051 -1.995 1.00 0.00 C ATOM 114 O GLN A 9 -6.217 -1.295 -2.242 1.00 0.00 O ATOM 115 CB GLN A 9 -6.985 -3.900 -1.652 1.00 0.00 C ATOM 116 CG GLN A 9 -7.580 -5.100 -0.895 1.00 0.00 C ATOM 117 CD GLN A 9 -6.947 -6.462 -1.225 1.00 0.00 C ATOM 118 OE1 GLN A 9 -5.945 -6.862 -0.633 1.00 0.00 O ATOM 119 NE2 GLN A 9 -7.519 -7.202 -2.165 1.00 0.00 N ATOM 120 H GLN A 9 -6.007 -3.185 0.703 1.00 0.00 H ATOM 121 HA GLN A 9 -4.834 -4.152 -1.834 1.00 0.00 H ATOM 122 HB2 GLN A 9 -7.670 -3.060 -1.417 1.00 0.00 H ATOM 123 HB3 GLN A 9 -7.112 -4.054 -2.740 1.00 0.00 H ATOM 124 HG2 GLN A 9 -7.497 -4.902 0.190 1.00 0.00 H ATOM 125 HG3 GLN A 9 -8.671 -5.099 -1.081 1.00 0.00 H ATOM 126 HE21 GLN A 9 -8.356 -6.814 -2.612 1.00 0.00 H ATOM 127 HE22 GLN A 9 -7.079 -8.107 -2.370 1.00 0.00 H ATOM 128 N CYS A 10 -4.004 -1.681 -2.258 1.00 0.00 N ATOM 129 CA CYS A 10 -3.679 -0.271 -2.612 1.00 0.00 C ATOM 130 C CYS A 10 -3.669 -0.031 -4.138 1.00 0.00 C ATOM 131 O CYS A 10 -2.701 -0.247 -4.872 1.00 0.00 O ATOM 132 CB CYS A 10 -2.391 0.185 -1.901 1.00 0.00 C ATOM 133 SG CYS A 10 -2.385 1.982 -1.772 1.00 0.00 S ATOM 134 H CYS A 10 -3.303 -2.398 -2.044 1.00 0.00 H ATOM 135 HA CYS A 10 -4.516 0.366 -2.226 1.00 0.00 H ATOM 136 HB2 CYS A 10 -2.325 -0.215 -0.871 1.00 0.00 H ATOM 137 HB3 CYS A 10 -1.482 -0.166 -2.426 1.00 0.00 H ATOM 138 N VAL A 11 -4.855 0.420 -4.541 1.00 0.00 N ATOM 139 CA VAL A 11 -5.294 0.549 -5.940 1.00 0.00 C ATOM 140 C VAL A 11 -5.107 2.006 -6.489 1.00 0.00 C ATOM 141 O VAL A 11 -4.876 2.936 -5.705 1.00 0.00 O ATOM 142 CB VAL A 11 -6.752 -0.010 -6.035 1.00 0.00 C ATOM 143 CG1 VAL A 11 -6.822 -1.508 -5.658 1.00 0.00 C ATOM 144 CG2 VAL A 11 -7.811 0.761 -5.209 1.00 0.00 C ATOM 145 H VAL A 11 -5.561 0.205 -3.828 1.00 0.00 H ATOM 146 HA VAL A 11 -4.695 -0.117 -6.570 1.00 0.00 H ATOM 147 HB VAL A 11 -7.019 0.050 -7.108 1.00 0.00 H ATOM 148 HG11 VAL A 11 -7.820 -1.938 -5.837 1.00 0.00 H ATOM 149 HG12 VAL A 11 -6.066 -2.095 -6.204 1.00 0.00 H ATOM 150 HG13 VAL A 11 -6.600 -1.663 -4.587 1.00 0.00 H ATOM 151 HG21 VAL A 11 -8.828 0.361 -5.369 1.00 0.00 H ATOM 152 HG22 VAL A 11 -7.606 0.691 -4.121 1.00 0.00 H ATOM 153 HG23 VAL A 11 -7.825 1.836 -5.464 1.00 0.00 H ATOM 154 N PRO A 12 -5.221 2.262 -7.822 1.00 0.00 N ATOM 155 CA PRO A 12 -5.213 3.637 -8.397 1.00 0.00 C ATOM 156 C PRO A 12 -6.316 4.658 -7.995 1.00 0.00 C ATOM 157 O PRO A 12 -6.043 5.861 -7.961 1.00 0.00 O ATOM 158 CB PRO A 12 -5.183 3.383 -9.920 1.00 0.00 C ATOM 159 CG PRO A 12 -4.710 1.938 -10.102 1.00 0.00 C ATOM 160 CD PRO A 12 -5.195 1.208 -8.848 1.00 0.00 C ATOM 161 HA PRO A 12 -4.280 4.098 -8.044 1.00 0.00 H ATOM 162 HB2 PRO A 12 -6.191 3.486 -10.368 1.00 0.00 H ATOM 163 HB3 PRO A 12 -4.530 4.102 -10.449 1.00 0.00 H ATOM 164 HG2 PRO A 12 -5.090 1.479 -11.033 1.00 0.00 H ATOM 165 HG3 PRO A 12 -3.605 1.903 -10.150 1.00 0.00 H ATOM 166 HD2 PRO A 12 -6.191 0.757 -8.935 1.00 0.00 H ATOM 167 HD3 PRO A 12 -4.547 0.358 -8.586 1.00 0.00 H ATOM 168 N THR A 13 -7.518 4.180 -7.637 1.00 0.00 N ATOM 169 CA THR A 13 -8.515 4.983 -6.865 1.00 0.00 C ATOM 170 C THR A 13 -8.069 5.368 -5.404 1.00 0.00 C ATOM 171 O THR A 13 -8.597 6.341 -4.859 1.00 0.00 O ATOM 172 CB THR A 13 -9.888 4.235 -6.903 1.00 0.00 C ATOM 173 OG1 THR A 13 -10.263 3.946 -8.250 1.00 0.00 O ATOM 174 CG2 THR A 13 -11.076 4.999 -6.288 1.00 0.00 C ATOM 175 H THR A 13 -7.558 3.156 -7.670 1.00 0.00 H ATOM 176 HA THR A 13 -8.644 5.936 -7.407 1.00 0.00 H ATOM 177 HB THR A 13 -9.791 3.273 -6.364 1.00 0.00 H ATOM 178 HG1 THR A 13 -10.378 4.797 -8.680 1.00 0.00 H ATOM 179 HG21 THR A 13 -10.943 5.171 -5.205 1.00 0.00 H ATOM 180 HG22 THR A 13 -11.221 5.986 -6.767 1.00 0.00 H ATOM 181 HG23 THR A 13 -12.022 4.437 -6.406 1.00 0.00 H ATOM 182 N CYS A 14 -7.122 4.633 -4.784 1.00 0.00 N ATOM 183 CA CYS A 14 -6.721 4.833 -3.371 1.00 0.00 C ATOM 184 C CYS A 14 -5.550 5.840 -3.159 1.00 0.00 C ATOM 185 O CYS A 14 -4.654 5.917 -4.007 1.00 0.00 O ATOM 186 CB CYS A 14 -6.522 3.489 -2.675 1.00 0.00 C ATOM 187 SG CYS A 14 -5.426 3.489 -1.272 1.00 0.00 S ATOM 188 H CYS A 14 -6.600 4.015 -5.425 1.00 0.00 H ATOM 189 HA CYS A 14 -7.596 5.191 -2.819 1.00 0.00 H ATOM 190 HB2 CYS A 14 -7.467 3.243 -2.187 1.00 0.00 H ATOM 191 HB3 CYS A 14 -6.272 2.680 -3.366 1.00 0.00 H ATOM 192 N PRO A 15 -5.517 6.593 -2.015 1.00 0.00 N ATOM 193 CA PRO A 15 -4.404 7.520 -1.674 1.00 0.00 C ATOM 194 C PRO A 15 -2.981 6.889 -1.563 1.00 0.00 C ATOM 195 O PRO A 15 -2.831 5.697 -1.278 1.00 0.00 O ATOM 196 CB PRO A 15 -4.843 8.115 -0.317 1.00 0.00 C ATOM 197 CG PRO A 15 -6.306 7.738 -0.088 1.00 0.00 C ATOM 198 CD PRO A 15 -6.606 6.567 -1.019 1.00 0.00 C ATOM 199 HA PRO A 15 -4.399 8.326 -2.436 1.00 0.00 H ATOM 200 HB2 PRO A 15 -4.230 7.745 0.525 1.00 0.00 H ATOM 201 HB3 PRO A 15 -4.715 9.213 -0.310 1.00 0.00 H ATOM 202 HG2 PRO A 15 -6.519 7.505 0.969 1.00 0.00 H ATOM 203 HG3 PRO A 15 -6.950 8.597 -0.355 1.00 0.00 H ATOM 204 HD2 PRO A 15 -6.688 5.552 -0.579 1.00 0.00 H ATOM 205 HD3 PRO A 15 -7.599 6.688 -1.481 1.00 0.00 H ATOM 206 N GLN A 16 -1.940 7.724 -1.752 1.00 0.00 N ATOM 207 CA GLN A 16 -0.517 7.307 -1.614 1.00 0.00 C ATOM 208 C GLN A 16 -0.009 7.106 -0.161 1.00 0.00 C ATOM 209 O GLN A 16 0.634 6.093 0.133 1.00 0.00 O ATOM 210 CB GLN A 16 0.374 8.240 -2.484 1.00 0.00 C ATOM 211 CG GLN A 16 1.800 7.746 -2.834 1.00 0.00 C ATOM 212 CD GLN A 16 2.851 7.794 -1.708 1.00 0.00 C ATOM 213 OE1 GLN A 16 3.248 6.764 -1.163 1.00 0.00 O ATOM 214 NE2 GLN A 16 3.331 8.973 -1.343 1.00 0.00 N ATOM 215 H GLN A 16 -2.176 8.643 -2.125 1.00 0.00 H ATOM 216 HA GLN A 16 -0.493 6.311 -2.042 1.00 0.00 H ATOM 217 HB2 GLN A 16 -0.129 8.411 -3.455 1.00 0.00 H ATOM 218 HB3 GLN A 16 0.427 9.247 -2.026 1.00 0.00 H ATOM 219 HG2 GLN A 16 1.736 6.713 -3.225 1.00 0.00 H ATOM 220 HG3 GLN A 16 2.181 8.336 -3.692 1.00 0.00 H ATOM 221 HE21 GLN A 16 2.961 9.793 -1.836 1.00 0.00 H ATOM 222 HE22 GLN A 16 4.033 8.972 -0.594 1.00 0.00 H ATOM 223 N TYR A 17 -0.352 8.028 0.745 1.00 0.00 N ATOM 224 CA TYR A 17 -0.382 7.780 2.200 1.00 0.00 C ATOM 225 C TYR A 17 -1.217 6.562 2.727 1.00 0.00 C ATOM 226 O TYR A 17 -0.966 6.123 3.851 1.00 0.00 O ATOM 227 CB TYR A 17 -0.795 9.128 2.848 1.00 0.00 C ATOM 228 CG TYR A 17 -2.186 9.743 2.558 1.00 0.00 C ATOM 229 CD1 TYR A 17 -3.315 9.353 3.287 1.00 0.00 C ATOM 230 CD2 TYR A 17 -2.309 10.753 1.596 1.00 0.00 C ATOM 231 CE1 TYR A 17 -4.544 9.960 3.053 1.00 0.00 C ATOM 232 CE2 TYR A 17 -3.539 11.361 1.366 1.00 0.00 C ATOM 233 CZ TYR A 17 -4.658 10.967 2.094 1.00 0.00 C ATOM 234 OH TYR A 17 -5.861 11.581 1.870 1.00 0.00 O ATOM 235 H TYR A 17 -0.977 8.753 0.394 1.00 0.00 H ATOM 236 HA TYR A 17 0.663 7.591 2.517 1.00 0.00 H ATOM 237 HB2 TYR A 17 -0.707 8.988 3.924 1.00 0.00 H ATOM 238 HB3 TYR A 17 -0.011 9.881 2.642 1.00 0.00 H ATOM 239 HD1 TYR A 17 -3.253 8.591 4.052 1.00 0.00 H ATOM 240 HD2 TYR A 17 -1.453 11.091 1.032 1.00 0.00 H ATOM 241 HE1 TYR A 17 -5.402 9.653 3.630 1.00 0.00 H ATOM 242 HE2 TYR A 17 -3.620 12.144 0.626 1.00 0.00 H ATOM 243 HH TYR A 17 -5.750 12.243 1.184 1.00 0.00 H ATOM 244 N CYS A 18 -2.169 6.016 1.938 1.00 0.00 N ATOM 245 CA CYS A 18 -2.874 4.756 2.251 1.00 0.00 C ATOM 246 C CYS A 18 -2.126 3.431 1.926 1.00 0.00 C ATOM 247 O CYS A 18 -2.323 2.440 2.635 1.00 0.00 O ATOM 248 CB CYS A 18 -4.265 4.785 1.602 1.00 0.00 C ATOM 249 SG CYS A 18 -5.408 3.736 2.509 1.00 0.00 S ATOM 250 H CYS A 18 -2.203 6.362 0.979 1.00 0.00 H ATOM 251 HA CYS A 18 -3.029 4.795 3.323 1.00 0.00 H ATOM 252 HB2 CYS A 18 -4.708 5.796 1.612 1.00 0.00 H ATOM 253 HB3 CYS A 18 -4.223 4.493 0.543 1.00 0.00 H ATOM 254 N CYS A 19 -1.252 3.427 0.895 1.00 0.00 N ATOM 255 CA CYS A 19 -0.273 2.335 0.651 1.00 0.00 C ATOM 256 C CYS A 19 0.747 2.223 1.831 1.00 0.00 C ATOM 257 O CYS A 19 1.420 3.218 2.124 1.00 0.00 O ATOM 258 CB CYS A 19 0.508 2.552 -0.662 1.00 0.00 C ATOM 259 SG CYS A 19 -0.546 2.679 -2.128 1.00 0.00 S ATOM 260 H CYS A 19 -1.157 4.353 0.462 1.00 0.00 H ATOM 261 HA CYS A 19 -0.797 1.368 0.510 1.00 0.00 H ATOM 262 HB2 CYS A 19 1.152 3.447 -0.607 1.00 0.00 H ATOM 263 HB3 CYS A 19 1.190 1.693 -0.819 1.00 0.00 H ATOM 264 N PRO A 20 0.914 1.043 2.491 1.00 0.00 N ATOM 265 CA PRO A 20 2.085 0.711 3.328 1.00 0.00 C ATOM 266 C PRO A 20 3.504 0.989 2.724 1.00 0.00 C ATOM 267 O PRO A 20 3.737 1.582 1.667 1.00 0.00 O ATOM 268 CB PRO A 20 1.837 -0.792 3.678 1.00 0.00 C ATOM 269 CG PRO A 20 0.370 -1.061 3.428 1.00 0.00 C ATOM 270 CD PRO A 20 0.107 -0.150 2.241 1.00 0.00 C ATOM 271 HA PRO A 20 2.001 1.273 4.271 1.00 0.00 H ATOM 272 HB2 PRO A 20 2.428 -1.453 3.014 1.00 0.00 H ATOM 273 HB3 PRO A 20 2.159 -1.039 4.708 1.00 0.00 H ATOM 274 HG2 PRO A 20 0.166 -2.123 3.202 1.00 0.00 H ATOM 275 HG3 PRO A 20 -0.246 -0.769 4.300 1.00 0.00 H ATOM 276 HD2 PRO A 20 0.539 -0.523 1.304 1.00 0.00 H ATOM 277 HD3 PRO A 20 -0.978 0.041 2.128 1.00 0.00 H ATOM 278 N ALA A 21 4.397 0.479 3.547 1.00 0.00 N ATOM 279 CA ALA A 21 5.865 0.352 3.361 1.00 0.00 C ATOM 280 C ALA A 21 6.468 0.524 4.777 1.00 0.00 C ATOM 281 O ALA A 21 6.767 1.628 5.244 1.00 0.00 O ATOM 282 CB ALA A 21 6.596 1.247 2.353 1.00 0.00 C ATOM 283 H ALA A 21 3.791 -0.230 3.988 1.00 0.00 H ATOM 284 HA ALA A 21 6.044 -0.681 3.002 1.00 0.00 H ATOM 285 HB1 ALA A 21 7.683 1.043 2.382 1.00 0.00 H ATOM 286 HB2 ALA A 21 6.252 1.039 1.327 1.00 0.00 H ATOM 287 HB3 ALA A 21 6.435 2.316 2.579 1.00 0.00 H ATOM 288 N LYS A 22 6.537 -0.621 5.469 1.00 0.00 N ATOM 289 CA LYS A 22 6.729 -0.712 6.952 1.00 0.00 C ATOM 290 C LYS A 22 5.723 0.164 7.780 1.00 0.00 C ATOM 291 O LYS A 22 6.124 1.079 8.508 1.00 0.00 O ATOM 292 CB LYS A 22 8.218 -0.511 7.370 1.00 0.00 C ATOM 293 CG LYS A 22 9.216 -1.560 6.827 1.00 0.00 C ATOM 294 CD LYS A 22 10.659 -1.326 7.310 1.00 0.00 C ATOM 295 CE LYS A 22 11.643 -2.380 6.766 1.00 0.00 C ATOM 296 NZ LYS A 22 13.020 -2.131 7.233 1.00 0.00 N ATOM 297 H LYS A 22 6.174 -1.371 4.874 1.00 0.00 H ATOM 298 HA LYS A 22 6.488 -1.759 7.219 1.00 0.00 H ATOM 299 HB2 LYS A 22 8.551 0.504 7.082 1.00 0.00 H ATOM 300 HB3 LYS A 22 8.279 -0.527 8.475 1.00 0.00 H ATOM 301 HG2 LYS A 22 8.884 -2.571 7.135 1.00 0.00 H ATOM 302 HG3 LYS A 22 9.194 -1.554 5.720 1.00 0.00 H ATOM 303 HD2 LYS A 22 10.993 -0.316 7.001 1.00 0.00 H ATOM 304 HD3 LYS A 22 10.682 -1.325 8.417 1.00 0.00 H ATOM 305 HE2 LYS A 22 11.332 -3.395 7.082 1.00 0.00 H ATOM 306 HE3 LYS A 22 11.634 -2.382 5.661 1.00 0.00 H ATOM 307 HZ1 LYS A 22 13.679 -2.821 6.856 1.00 0.00 H ATOM 308 HZ2 LYS A 22 13.354 -1.204 6.943 1.00 0.00 H ATOM 309 HZ3 LYS A 22 13.084 -2.171 8.256 1.00 0.00 H ATOM 310 N ARG A 23 4.407 -0.111 7.623 1.00 0.00 N ATOM 311 CA ARG A 23 3.292 0.706 8.183 1.00 0.00 C ATOM 312 C ARG A 23 3.278 2.183 7.664 1.00 0.00 C ATOM 313 O ARG A 23 4.043 3.027 8.140 1.00 0.00 O ATOM 314 CB ARG A 23 3.148 0.560 9.729 1.00 0.00 C ATOM 315 CG ARG A 23 1.966 1.302 10.401 1.00 0.00 C ATOM 316 CD ARG A 23 0.561 0.932 9.876 1.00 0.00 C ATOM 317 NE ARG A 23 -0.484 1.737 10.556 1.00 0.00 N ATOM 318 CZ ARG A 23 -1.646 2.125 9.994 1.00 0.00 C ATOM 319 NH1 ARG A 23 -2.009 1.833 8.746 1.00 0.00 N ATOM 320 NH2 ARG A 23 -2.478 2.841 10.728 1.00 0.00 N ATOM 321 H ARG A 23 4.217 -0.895 6.990 1.00 0.00 H ATOM 322 HA ARG A 23 2.392 0.203 7.780 1.00 0.00 H ATOM 323 HB2 ARG A 23 3.080 -0.514 9.986 1.00 0.00 H ATOM 324 HB3 ARG A 23 4.080 0.904 10.216 1.00 0.00 H ATOM 325 HG2 ARG A 23 2.014 1.117 11.490 1.00 0.00 H ATOM 326 HG3 ARG A 23 2.129 2.391 10.294 1.00 0.00 H ATOM 327 HD2 ARG A 23 0.526 1.089 8.781 1.00 0.00 H ATOM 328 HD3 ARG A 23 0.361 -0.143 10.039 1.00 0.00 H ATOM 329 HE ARG A 23 -0.362 2.051 11.524 1.00 0.00 H ATOM 330 HH11 ARG A 23 -1.345 1.277 8.196 1.00 0.00 H ATOM 331 HH12 ARG A 23 -2.922 2.187 8.441 1.00 0.00 H ATOM 332 HH21 ARG A 23 -2.181 3.052 11.687 1.00 0.00 H ATOM 333 HH22 ARG A 23 -3.358 3.127 10.283 1.00 0.00 H ATOM 334 N LYS A 24 2.373 2.476 6.714 1.00 0.00 N ATOM 335 CA LYS A 24 2.144 3.849 6.192 1.00 0.00 C ATOM 336 C LYS A 24 0.632 3.947 5.857 1.00 0.00 C ATOM 337 O LYS A 24 0.134 3.378 4.883 1.00 0.00 O ATOM 338 CB LYS A 24 3.091 4.128 4.990 1.00 0.00 C ATOM 339 CG LYS A 24 2.969 5.522 4.339 1.00 0.00 C ATOM 340 CD LYS A 24 4.026 5.751 3.240 1.00 0.00 C ATOM 341 CE LYS A 24 3.866 7.106 2.527 1.00 0.00 C ATOM 342 NZ LYS A 24 4.972 7.353 1.587 1.00 0.00 N ATOM 343 H LYS A 24 1.800 1.683 6.405 1.00 0.00 H ATOM 344 HA LYS A 24 2.390 4.591 6.979 1.00 0.00 H ATOM 345 HB2 LYS A 24 4.139 3.991 5.325 1.00 0.00 H ATOM 346 HB3 LYS A 24 2.944 3.363 4.209 1.00 0.00 H ATOM 347 HG2 LYS A 24 1.955 5.639 3.912 1.00 0.00 H ATOM 348 HG3 LYS A 24 3.061 6.308 5.113 1.00 0.00 H ATOM 349 HD2 LYS A 24 5.034 5.681 3.695 1.00 0.00 H ATOM 350 HD3 LYS A 24 3.968 4.932 2.497 1.00 0.00 H ATOM 351 HE2 LYS A 24 2.909 7.143 1.972 1.00 0.00 H ATOM 352 HE3 LYS A 24 3.829 7.930 3.262 1.00 0.00 H ATOM 353 HZ1 LYS A 24 5.016 6.632 0.860 1.00 0.00 H ATOM 354 HZ2 LYS A 24 4.869 8.258 1.114 1.00 0.00 H ATOM 355 HZ3 LYS A 24 5.880 7.360 2.065 1.00 0.00 H HETATM 356 N NH2 A 25 -0.140 4.676 6.655 1.00 0.00 N HETATM 357 HN1 NH2 A 25 0.325 5.142 7.443 1.00 0.00 H HETATM 358 HN2 NH2 A 25 -1.135 4.721 6.413 1.00 0.00 H TER 359 NH2 A 25