ATOM 1 N ALA A 1 24.776 -7.567 3.592 1.00 0.00 N ATOM 2 CA ALA A 1 24.539 -6.233 4.183 1.00 0.00 C ATOM 3 C ALA A 1 23.133 -5.761 3.850 1.00 0.00 C ATOM 4 O ALA A 1 22.686 -5.907 2.713 1.00 0.00 O ATOM 5 CB ALA A 1 25.570 -5.235 3.679 1.00 0.00 C ATOM 6 H1 ALA A 1 24.015 -8.226 3.889 1.00 0.00 H ATOM 7 H2 ALA A 1 25.687 -7.947 3.905 1.00 0.00 H ATOM 8 H3 ALA A 1 24.769 -7.504 2.557 1.00 0.00 H ATOM 9 HA ALA A 1 24.639 -6.311 5.256 1.00 0.00 H ATOM 10 HB1 ALA A 1 26.081 -4.789 4.519 1.00 0.00 H ATOM 11 HB2 ALA A 1 25.074 -4.464 3.107 1.00 0.00 H ATOM 12 HB3 ALA A 1 26.287 -5.744 3.051 1.00 0.00 H ATOM 13 N LEU A 2 22.448 -5.211 4.853 1.00 0.00 N ATOM 14 CA LEU A 2 21.077 -4.721 4.699 1.00 0.00 C ATOM 15 C LEU A 2 20.126 -5.878 4.413 1.00 0.00 C ATOM 16 O LEU A 2 19.249 -5.784 3.556 1.00 0.00 O ATOM 17 CB LEU A 2 20.985 -3.662 3.591 1.00 0.00 C ATOM 18 CG LEU A 2 21.793 -2.387 3.838 1.00 0.00 C ATOM 19 CD1 LEU A 2 21.681 -1.446 2.649 1.00 0.00 C ATOM 20 CD2 LEU A 2 21.325 -1.695 5.110 1.00 0.00 C ATOM 21 H LEU A 2 22.872 -5.146 5.732 1.00 0.00 H ATOM 22 HA LEU A 2 20.789 -4.269 5.637 1.00 0.00 H ATOM 23 HB2 LEU A 2 21.327 -4.107 2.668 1.00 0.00 H ATOM 24 HB3 LEU A 2 19.947 -3.386 3.473 1.00 0.00 H ATOM 25 HG LEU A 2 22.835 -2.646 3.961 1.00 0.00 H ATOM 26 HD11 LEU A 2 21.619 -2.022 1.738 1.00 0.00 H ATOM 27 HD12 LEU A 2 22.548 -0.805 2.612 1.00 0.00 H ATOM 28 HD13 LEU A 2 20.791 -0.841 2.751 1.00 0.00 H ATOM 29 HD21 LEU A 2 21.335 -0.625 4.962 1.00 0.00 H ATOM 30 HD22 LEU A 2 21.986 -1.951 5.924 1.00 0.00 H ATOM 31 HD23 LEU A 2 20.322 -2.016 5.347 1.00 0.00 H ATOM 32 N GLU A 3 20.320 -6.966 5.148 1.00 0.00 N ATOM 33 CA GLU A 3 19.499 -8.161 5.008 1.00 0.00 C ATOM 34 C GLU A 3 18.034 -7.851 5.298 1.00 0.00 C ATOM 35 O GLU A 3 17.723 -7.147 6.262 1.00 0.00 O ATOM 36 CB GLU A 3 19.995 -9.258 5.959 1.00 0.00 C ATOM 37 CG GLU A 3 21.225 -10.016 5.471 1.00 0.00 C ATOM 38 CD GLU A 3 22.380 -9.115 5.077 1.00 0.00 C ATOM 39 OE1 GLU A 3 22.784 -8.250 5.886 1.00 0.00 O ATOM 40 OE2 GLU A 3 22.898 -9.269 3.953 1.00 0.00 O ATOM 41 H GLU A 3 21.044 -6.969 5.810 1.00 0.00 H ATOM 42 HA GLU A 3 19.588 -8.511 3.990 1.00 0.00 H ATOM 43 HB2 GLU A 3 20.237 -8.805 6.910 1.00 0.00 H ATOM 44 HB3 GLU A 3 19.197 -9.971 6.108 1.00 0.00 H ATOM 45 HG2 GLU A 3 21.560 -10.672 6.259 1.00 0.00 H ATOM 46 HG3 GLU A 3 20.943 -10.609 4.612 1.00 0.00 H ATOM 47 N THR A 4 17.148 -8.379 4.451 1.00 0.00 N ATOM 48 CA THR A 4 15.700 -8.181 4.575 1.00 0.00 C ATOM 49 C THR A 4 15.339 -6.703 4.720 1.00 0.00 C ATOM 50 O THR A 4 14.573 -6.316 5.603 1.00 0.00 O ATOM 51 CB THR A 4 15.084 -9.006 5.735 1.00 0.00 C ATOM 52 OG1 THR A 4 15.876 -8.899 6.926 1.00 0.00 O ATOM 53 CG2 THR A 4 14.957 -10.471 5.343 1.00 0.00 C ATOM 54 H THR A 4 17.482 -8.921 3.710 1.00 0.00 H ATOM 55 HA THR A 4 15.259 -8.539 3.655 1.00 0.00 H ATOM 56 HB THR A 4 14.096 -8.621 5.939 1.00 0.00 H ATOM 57 HG1 THR A 4 16.439 -8.113 6.866 1.00 0.00 H ATOM 58 HG21 THR A 4 14.828 -10.546 4.273 1.00 0.00 H ATOM 59 HG22 THR A 4 14.100 -10.902 5.839 1.00 0.00 H ATOM 60 HG23 THR A 4 15.849 -11.002 5.638 1.00 0.00 H ATOM 61 N GLN A 5 15.896 -5.888 3.834 1.00 0.00 N ATOM 62 CA GLN A 5 15.641 -4.458 3.839 1.00 0.00 C ATOM 63 C GLN A 5 14.204 -4.168 3.417 1.00 0.00 C ATOM 64 O GLN A 5 13.682 -4.776 2.480 1.00 0.00 O ATOM 65 CB GLN A 5 16.629 -3.717 2.922 1.00 0.00 C ATOM 66 CG GLN A 5 16.536 -4.077 1.440 1.00 0.00 C ATOM 67 CD GLN A 5 17.288 -5.347 1.071 1.00 0.00 C ATOM 68 OE1 GLN A 5 16.906 -6.454 1.449 1.00 0.00 O ATOM 69 NE2 GLN A 5 18.373 -5.192 0.329 1.00 0.00 N ATOM 70 H GLN A 5 16.493 -6.264 3.149 1.00 0.00 H ATOM 71 HA GLN A 5 15.778 -4.108 4.851 1.00 0.00 H ATOM 72 HB2 GLN A 5 16.454 -2.656 3.016 1.00 0.00 H ATOM 73 HB3 GLN A 5 17.634 -3.932 3.256 1.00 0.00 H ATOM 74 HG2 GLN A 5 15.496 -4.214 1.184 1.00 0.00 H ATOM 75 HG3 GLN A 5 16.939 -3.259 0.861 1.00 0.00 H ATOM 76 HE21 GLN A 5 18.625 -4.286 0.063 1.00 0.00 H ATOM 77 HE22 GLN A 5 18.882 -5.992 0.084 1.00 0.00 H ATOM 78 N LYS A 6 13.568 -3.239 4.116 1.00 0.00 N ATOM 79 CA LYS A 6 12.196 -2.867 3.816 1.00 0.00 C ATOM 80 C LYS A 6 12.132 -2.052 2.525 1.00 0.00 C ATOM 81 O LYS A 6 12.809 -1.033 2.389 1.00 0.00 O ATOM 82 CB LYS A 6 11.583 -2.078 4.984 1.00 0.00 C ATOM 83 CG LYS A 6 12.389 -0.852 5.396 1.00 0.00 C ATOM 84 CD LYS A 6 11.726 -0.095 6.537 1.00 0.00 C ATOM 85 CE LYS A 6 11.678 -0.923 7.813 1.00 0.00 C ATOM 86 NZ LYS A 6 11.058 -0.169 8.938 1.00 0.00 N ATOM 87 H LYS A 6 14.035 -2.794 4.848 1.00 0.00 H ATOM 88 HA LYS A 6 11.632 -3.777 3.677 1.00 0.00 H ATOM 89 HB2 LYS A 6 10.594 -1.750 4.700 1.00 0.00 H ATOM 90 HB3 LYS A 6 11.503 -2.732 5.839 1.00 0.00 H ATOM 91 HG2 LYS A 6 13.370 -1.171 5.714 1.00 0.00 H ATOM 92 HG3 LYS A 6 12.482 -0.193 4.545 1.00 0.00 H ATOM 93 HD2 LYS A 6 12.284 0.808 6.729 1.00 0.00 H ATOM 94 HD3 LYS A 6 10.717 0.160 6.246 1.00 0.00 H ATOM 95 HE2 LYS A 6 11.099 -1.814 7.627 1.00 0.00 H ATOM 96 HE3 LYS A 6 12.686 -1.198 8.086 1.00 0.00 H ATOM 97 HZ1 LYS A 6 10.021 -0.207 8.866 1.00 0.00 H ATOM 98 HZ2 LYS A 6 11.360 0.826 8.913 1.00 0.00 H ATOM 99 HZ3 LYS A 6 11.347 -0.584 9.848 1.00 0.00 H ATOM 100 N PRO A 7 11.325 -2.501 1.554 1.00 0.00 N ATOM 101 CA PRO A 7 11.185 -1.818 0.271 1.00 0.00 C ATOM 102 C PRO A 7 10.198 -0.652 0.337 1.00 0.00 C ATOM 103 O PRO A 7 10.107 0.048 1.348 1.00 0.00 O ATOM 104 CB PRO A 7 10.659 -2.928 -0.639 1.00 0.00 C ATOM 105 CG PRO A 7 9.855 -3.804 0.262 1.00 0.00 C ATOM 106 CD PRO A 7 10.498 -3.721 1.624 1.00 0.00 C ATOM 107 HA PRO A 7 12.137 -1.466 -0.097 1.00 0.00 H ATOM 108 HB2 PRO A 7 10.050 -2.497 -1.420 1.00 0.00 H ATOM 109 HB3 PRO A 7 11.487 -3.465 -1.074 1.00 0.00 H ATOM 110 HG2 PRO A 7 8.837 -3.446 0.308 1.00 0.00 H ATOM 111 HG3 PRO A 7 9.879 -4.821 -0.100 1.00 0.00 H ATOM 112 HD2 PRO A 7 9.742 -3.628 2.391 1.00 0.00 H ATOM 113 HD3 PRO A 7 11.111 -4.591 1.804 1.00 0.00 H ATOM 114 N ASN A 8 9.443 -0.465 -0.740 1.00 0.00 N ATOM 115 CA ASN A 8 8.442 0.600 -0.825 1.00 0.00 C ATOM 116 C ASN A 8 7.176 0.202 -0.059 1.00 0.00 C ATOM 117 O ASN A 8 6.053 0.396 -0.521 1.00 0.00 O ATOM 118 CB ASN A 8 8.128 0.877 -2.301 1.00 0.00 C ATOM 119 CG ASN A 8 7.265 2.106 -2.511 1.00 0.00 C ATOM 120 OD1 ASN A 8 7.610 3.204 -2.080 1.00 0.00 O ATOM 121 ND2 ASN A 8 6.138 1.927 -3.183 1.00 0.00 N ATOM 122 H ASN A 8 9.552 -1.068 -1.503 1.00 0.00 H ATOM 123 HA ASN A 8 8.859 1.488 -0.376 1.00 0.00 H ATOM 124 HB2 ASN A 8 9.054 1.021 -2.836 1.00 0.00 H ATOM 125 HB3 ASN A 8 7.610 0.024 -2.716 1.00 0.00 H ATOM 126 HD21 ASN A 8 5.926 1.023 -3.501 1.00 0.00 H ATOM 127 HD22 ASN A 8 5.563 2.704 -3.336 1.00 0.00 H ATOM 128 N HIS A 9 7.384 -0.374 1.114 1.00 0.00 N ATOM 129 CA HIS A 9 6.298 -0.841 1.967 1.00 0.00 C ATOM 130 C HIS A 9 5.446 0.313 2.472 1.00 0.00 C ATOM 131 O HIS A 9 4.225 0.231 2.448 1.00 0.00 O ATOM 132 CB HIS A 9 6.878 -1.640 3.144 1.00 0.00 C ATOM 133 CG HIS A 9 5.867 -2.426 3.929 1.00 0.00 C ATOM 134 ND1 HIS A 9 5.023 -3.347 3.357 1.00 0.00 N ATOM 135 CD2 HIS A 9 5.605 -2.455 5.257 1.00 0.00 C ATOM 136 CE1 HIS A 9 4.282 -3.909 4.291 1.00 0.00 C ATOM 137 NE2 HIS A 9 4.617 -3.388 5.454 1.00 0.00 N ATOM 138 H HIS A 9 8.311 -0.502 1.413 1.00 0.00 H ATOM 139 HA HIS A 9 5.669 -1.492 1.373 1.00 0.00 H ATOM 140 HB2 HIS A 9 7.610 -2.336 2.765 1.00 0.00 H ATOM 141 HB3 HIS A 9 7.364 -0.954 3.823 1.00 0.00 H ATOM 142 HD1 HIS A 9 4.972 -3.562 2.384 1.00 0.00 H ATOM 143 HD2 HIS A 9 6.083 -1.855 6.019 1.00 0.00 H ATOM 144 HE1 HIS A 9 3.532 -4.669 4.131 1.00 0.00 H ATOM 145 N LEU A 10 6.092 1.381 2.920 1.00 0.00 N ATOM 146 CA LEU A 10 5.379 2.549 3.435 1.00 0.00 C ATOM 147 C LEU A 10 4.353 3.062 2.423 1.00 0.00 C ATOM 148 O LEU A 10 3.247 3.462 2.786 1.00 0.00 O ATOM 149 CB LEU A 10 6.360 3.674 3.809 1.00 0.00 C ATOM 150 CG LEU A 10 7.159 4.296 2.653 1.00 0.00 C ATOM 151 CD1 LEU A 10 7.722 5.646 3.069 1.00 0.00 C ATOM 152 CD2 LEU A 10 8.291 3.378 2.210 1.00 0.00 C ATOM 153 H LEU A 10 7.070 1.386 2.910 1.00 0.00 H ATOM 154 HA LEU A 10 4.852 2.239 4.325 1.00 0.00 H ATOM 155 HB2 LEU A 10 5.797 4.461 4.288 1.00 0.00 H ATOM 156 HB3 LEU A 10 7.064 3.277 4.526 1.00 0.00 H ATOM 157 HG LEU A 10 6.501 4.452 1.810 1.00 0.00 H ATOM 158 HD11 LEU A 10 8.248 6.089 2.235 1.00 0.00 H ATOM 159 HD12 LEU A 10 8.404 5.512 3.895 1.00 0.00 H ATOM 160 HD13 LEU A 10 6.913 6.296 3.370 1.00 0.00 H ATOM 161 HD21 LEU A 10 9.218 3.933 2.190 1.00 0.00 H ATOM 162 HD22 LEU A 10 8.079 2.996 1.222 1.00 0.00 H ATOM 163 HD23 LEU A 10 8.380 2.555 2.904 1.00 0.00 H ATOM 164 N LEU A 11 4.724 3.043 1.150 1.00 0.00 N ATOM 165 CA LEU A 11 3.835 3.503 0.099 1.00 0.00 C ATOM 166 C LEU A 11 2.821 2.418 -0.265 1.00 0.00 C ATOM 167 O LEU A 11 1.643 2.713 -0.465 1.00 0.00 O ATOM 168 CB LEU A 11 4.653 3.933 -1.128 1.00 0.00 C ATOM 169 CG LEU A 11 3.930 4.815 -2.163 1.00 0.00 C ATOM 170 CD1 LEU A 11 3.007 3.992 -3.050 1.00 0.00 C ATOM 171 CD2 LEU A 11 3.151 5.924 -1.470 1.00 0.00 C ATOM 172 H LEU A 11 5.613 2.711 0.916 1.00 0.00 H ATOM 173 HA LEU A 11 3.299 4.361 0.477 1.00 0.00 H ATOM 174 HB2 LEU A 11 5.519 4.474 -0.777 1.00 0.00 H ATOM 175 HB3 LEU A 11 4.993 3.040 -1.631 1.00 0.00 H ATOM 176 HG LEU A 11 4.669 5.279 -2.800 1.00 0.00 H ATOM 177 HD11 LEU A 11 2.181 4.606 -3.377 1.00 0.00 H ATOM 178 HD12 LEU A 11 2.630 3.148 -2.492 1.00 0.00 H ATOM 179 HD13 LEU A 11 3.555 3.638 -3.911 1.00 0.00 H ATOM 180 HD21 LEU A 11 3.842 6.637 -1.042 1.00 0.00 H ATOM 181 HD22 LEU A 11 2.541 5.500 -0.687 1.00 0.00 H ATOM 182 HD23 LEU A 11 2.519 6.423 -2.189 1.00 0.00 H ATOM 183 N GLU A 12 3.275 1.168 -0.364 1.00 0.00 N ATOM 184 CA GLU A 12 2.380 0.071 -0.725 1.00 0.00 C ATOM 185 C GLU A 12 1.287 -0.126 0.324 1.00 0.00 C ATOM 186 O GLU A 12 0.152 -0.453 -0.018 1.00 0.00 O ATOM 187 CB GLU A 12 3.147 -1.227 -0.990 1.00 0.00 C ATOM 188 CG GLU A 12 3.677 -1.923 0.249 1.00 0.00 C ATOM 189 CD GLU A 12 4.730 -2.964 -0.074 1.00 0.00 C ATOM 190 OE1 GLU A 12 5.171 -3.028 -1.235 1.00 0.00 O ATOM 191 OE2 GLU A 12 5.140 -3.698 0.851 1.00 0.00 O ATOM 192 H GLU A 12 4.226 0.981 -0.204 1.00 0.00 H ATOM 193 HA GLU A 12 1.901 0.362 -1.641 1.00 0.00 H ATOM 194 HB2 GLU A 12 2.489 -1.912 -1.501 1.00 0.00 H ATOM 195 HB3 GLU A 12 3.984 -1.005 -1.636 1.00 0.00 H ATOM 196 HG2 GLU A 12 4.113 -1.183 0.903 1.00 0.00 H ATOM 197 HG3 GLU A 12 2.855 -2.407 0.753 1.00 0.00 H ATOM 198 N GLU A 13 1.617 0.107 1.593 1.00 0.00 N ATOM 199 CA GLU A 13 0.639 -0.016 2.670 1.00 0.00 C ATOM 200 C GLU A 13 -0.508 0.956 2.427 1.00 0.00 C ATOM 201 O GLU A 13 -1.683 0.590 2.502 1.00 0.00 O ATOM 202 CB GLU A 13 1.294 0.257 4.025 1.00 0.00 C ATOM 203 CG GLU A 13 2.202 -0.868 4.487 1.00 0.00 C ATOM 204 CD GLU A 13 3.081 -0.482 5.659 1.00 0.00 C ATOM 205 OE1 GLU A 13 3.938 0.411 5.494 1.00 0.00 O ATOM 206 OE2 GLU A 13 2.939 -1.099 6.733 1.00 0.00 O ATOM 207 H GLU A 13 2.536 0.388 1.809 1.00 0.00 H ATOM 208 HA GLU A 13 0.252 -1.025 2.657 1.00 0.00 H ATOM 209 HB2 GLU A 13 1.881 1.161 3.954 1.00 0.00 H ATOM 210 HB3 GLU A 13 0.521 0.396 4.766 1.00 0.00 H ATOM 211 HG2 GLU A 13 1.589 -1.707 4.780 1.00 0.00 H ATOM 212 HG3 GLU A 13 2.835 -1.160 3.662 1.00 0.00 H ATOM 213 N ALA A 14 -0.150 2.190 2.091 1.00 0.00 N ATOM 214 CA ALA A 14 -1.132 3.220 1.791 1.00 0.00 C ATOM 215 C ALA A 14 -1.872 2.873 0.504 1.00 0.00 C ATOM 216 O ALA A 14 -3.072 3.116 0.375 1.00 0.00 O ATOM 217 CB ALA A 14 -0.459 4.579 1.674 1.00 0.00 C ATOM 218 H ALA A 14 0.806 2.405 2.022 1.00 0.00 H ATOM 219 HA ALA A 14 -1.840 3.258 2.607 1.00 0.00 H ATOM 220 HB1 ALA A 14 0.547 4.452 1.303 1.00 0.00 H ATOM 221 HB2 ALA A 14 -0.429 5.050 2.645 1.00 0.00 H ATOM 222 HB3 ALA A 14 -1.019 5.199 0.990 1.00 0.00 H ATOM 223 N LEU A 15 -1.137 2.291 -0.443 1.00 0.00 N ATOM 224 CA LEU A 15 -1.698 1.888 -1.725 1.00 0.00 C ATOM 225 C LEU A 15 -2.815 0.870 -1.510 1.00 0.00 C ATOM 226 O LEU A 15 -3.906 1.009 -2.061 1.00 0.00 O ATOM 227 CB LEU A 15 -0.593 1.308 -2.623 1.00 0.00 C ATOM 228 CG LEU A 15 -0.941 1.147 -4.110 1.00 0.00 C ATOM 229 CD1 LEU A 15 0.329 1.113 -4.945 1.00 0.00 C ATOM 230 CD2 LEU A 15 -1.750 -0.120 -4.352 1.00 0.00 C ATOM 231 H LEU A 15 -0.185 2.123 -0.266 1.00 0.00 H ATOM 232 HA LEU A 15 -2.109 2.764 -2.197 1.00 0.00 H ATOM 233 HB2 LEU A 15 0.271 1.953 -2.549 1.00 0.00 H ATOM 234 HB3 LEU A 15 -0.323 0.336 -2.235 1.00 0.00 H ATOM 235 HG LEU A 15 -1.531 1.994 -4.432 1.00 0.00 H ATOM 236 HD11 LEU A 15 0.680 2.121 -5.108 1.00 0.00 H ATOM 237 HD12 LEU A 15 0.123 0.644 -5.896 1.00 0.00 H ATOM 238 HD13 LEU A 15 1.088 0.548 -4.422 1.00 0.00 H ATOM 239 HD21 LEU A 15 -1.209 -0.771 -5.024 1.00 0.00 H ATOM 240 HD22 LEU A 15 -2.702 0.140 -4.793 1.00 0.00 H ATOM 241 HD23 LEU A 15 -1.915 -0.627 -3.413 1.00 0.00 H ATOM 242 N VAL A 16 -2.538 -0.143 -0.694 1.00 0.00 N ATOM 243 CA VAL A 16 -3.522 -1.179 -0.393 1.00 0.00 C ATOM 244 C VAL A 16 -4.718 -0.580 0.342 1.00 0.00 C ATOM 245 O VAL A 16 -5.865 -0.927 0.061 1.00 0.00 O ATOM 246 CB VAL A 16 -2.909 -2.320 0.450 1.00 0.00 C ATOM 247 CG1 VAL A 16 -3.960 -3.364 0.804 1.00 0.00 C ATOM 248 CG2 VAL A 16 -1.749 -2.967 -0.292 1.00 0.00 C ATOM 249 H VAL A 16 -1.648 -0.192 -0.276 1.00 0.00 H ATOM 250 HA VAL A 16 -3.865 -1.593 -1.332 1.00 0.00 H ATOM 251 HB VAL A 16 -2.530 -1.899 1.369 1.00 0.00 H ATOM 252 HG11 VAL A 16 -3.685 -3.854 1.726 1.00 0.00 H ATOM 253 HG12 VAL A 16 -4.021 -4.096 0.012 1.00 0.00 H ATOM 254 HG13 VAL A 16 -4.919 -2.882 0.924 1.00 0.00 H ATOM 255 HG21 VAL A 16 -1.455 -3.872 0.219 1.00 0.00 H ATOM 256 HG22 VAL A 16 -0.915 -2.283 -0.322 1.00 0.00 H ATOM 257 HG23 VAL A 16 -2.055 -3.207 -1.300 1.00 0.00 H ATOM 258 N ALA A 17 -4.445 0.333 1.269 1.00 0.00 N ATOM 259 CA ALA A 17 -5.502 0.992 2.027 1.00 0.00 C ATOM 260 C ALA A 17 -6.451 1.728 1.085 1.00 0.00 C ATOM 261 O ALA A 17 -7.673 1.656 1.228 1.00 0.00 O ATOM 262 CB ALA A 17 -4.907 1.953 3.045 1.00 0.00 C ATOM 263 H ALA A 17 -3.509 0.578 1.438 1.00 0.00 H ATOM 264 HA ALA A 17 -6.056 0.232 2.559 1.00 0.00 H ATOM 265 HB1 ALA A 17 -4.044 2.441 2.617 1.00 0.00 H ATOM 266 HB2 ALA A 17 -4.610 1.405 3.927 1.00 0.00 H ATOM 267 HB3 ALA A 17 -5.644 2.695 3.314 1.00 0.00 H ATOM 268 N PHE A 18 -5.876 2.421 0.110 1.00 0.00 N ATOM 269 CA PHE A 18 -6.660 3.155 -0.871 1.00 0.00 C ATOM 270 C PHE A 18 -7.380 2.181 -1.800 1.00 0.00 C ATOM 271 O PHE A 18 -8.553 2.369 -2.125 1.00 0.00 O ATOM 272 CB PHE A 18 -5.758 4.094 -1.679 1.00 0.00 C ATOM 273 CG PHE A 18 -6.505 4.981 -2.635 1.00 0.00 C ATOM 274 CD1 PHE A 18 -7.634 5.673 -2.224 1.00 0.00 C ATOM 275 CD2 PHE A 18 -6.076 5.123 -3.945 1.00 0.00 C ATOM 276 CE1 PHE A 18 -8.321 6.490 -3.102 1.00 0.00 C ATOM 277 CE2 PHE A 18 -6.759 5.939 -4.827 1.00 0.00 C ATOM 278 CZ PHE A 18 -7.882 6.623 -4.405 1.00 0.00 C ATOM 279 H PHE A 18 -4.895 2.429 0.044 1.00 0.00 H ATOM 280 HA PHE A 18 -7.396 3.741 -0.339 1.00 0.00 H ATOM 281 HB2 PHE A 18 -5.211 4.728 -0.998 1.00 0.00 H ATOM 282 HB3 PHE A 18 -5.058 3.501 -2.251 1.00 0.00 H ATOM 283 HD1 PHE A 18 -7.978 5.570 -1.206 1.00 0.00 H ATOM 284 HD2 PHE A 18 -5.198 4.589 -4.275 1.00 0.00 H ATOM 285 HE1 PHE A 18 -9.199 7.023 -2.770 1.00 0.00 H ATOM 286 HE2 PHE A 18 -6.414 6.043 -5.845 1.00 0.00 H ATOM 287 HZ PHE A 18 -8.417 7.261 -5.093 1.00 0.00 H ATOM 288 N ALA A 19 -6.666 1.137 -2.213 1.00 0.00 N ATOM 289 CA ALA A 19 -7.216 0.116 -3.099 1.00 0.00 C ATOM 290 C ALA A 19 -8.421 -0.572 -2.467 1.00 0.00 C ATOM 291 O ALA A 19 -9.391 -0.901 -3.154 1.00 0.00 O ATOM 292 CB ALA A 19 -6.148 -0.910 -3.445 1.00 0.00 C ATOM 293 H ALA A 19 -5.735 1.049 -1.907 1.00 0.00 H ATOM 294 HA ALA A 19 -7.525 0.598 -4.013 1.00 0.00 H ATOM 295 HB1 ALA A 19 -6.318 -1.812 -2.875 1.00 0.00 H ATOM 296 HB2 ALA A 19 -5.174 -0.512 -3.205 1.00 0.00 H ATOM 297 HB3 ALA A 19 -6.194 -1.137 -4.500 1.00 0.00 H ATOM 298 N LYS A 20 -8.342 -0.780 -1.157 1.00 0.00 N ATOM 299 CA LYS A 20 -9.403 -1.427 -0.395 1.00 0.00 C ATOM 300 C LYS A 20 -10.727 -0.679 -0.540 1.00 0.00 C ATOM 301 O LYS A 20 -11.799 -1.279 -0.475 1.00 0.00 O ATOM 302 CB LYS A 20 -9.008 -1.512 1.085 1.00 0.00 C ATOM 303 CG LYS A 20 -9.943 -2.351 1.951 1.00 0.00 C ATOM 304 CD LYS A 20 -9.789 -3.845 1.685 1.00 0.00 C ATOM 305 CE LYS A 20 -10.518 -4.280 0.423 1.00 0.00 C ATOM 306 NZ LYS A 20 -10.190 -5.676 0.047 1.00 0.00 N ATOM 307 H LYS A 20 -7.530 -0.490 -0.682 1.00 0.00 H ATOM 308 HA LYS A 20 -9.526 -2.429 -0.781 1.00 0.00 H ATOM 309 HB2 LYS A 20 -8.017 -1.938 1.153 1.00 0.00 H ATOM 310 HB3 LYS A 20 -8.982 -0.510 1.492 1.00 0.00 H ATOM 311 HG2 LYS A 20 -9.721 -2.160 2.990 1.00 0.00 H ATOM 312 HG3 LYS A 20 -10.963 -2.062 1.742 1.00 0.00 H ATOM 313 HD2 LYS A 20 -8.740 -4.073 1.574 1.00 0.00 H ATOM 314 HD3 LYS A 20 -10.189 -4.392 2.526 1.00 0.00 H ATOM 315 HE2 LYS A 20 -11.582 -4.204 0.592 1.00 0.00 H ATOM 316 HE3 LYS A 20 -10.236 -3.621 -0.386 1.00 0.00 H ATOM 317 HZ1 LYS A 20 -9.593 -6.117 0.773 1.00 0.00 H ATOM 318 HZ2 LYS A 20 -9.662 -5.687 -0.860 1.00 0.00 H ATOM 319 HZ3 LYS A 20 -11.055 -6.239 -0.068 1.00 0.00 H ATOM 320 N LYS A 21 -10.642 0.632 -0.742 1.00 0.00 N ATOM 321 CA LYS A 21 -11.825 1.476 -0.900 1.00 0.00 C ATOM 322 C LYS A 21 -12.445 1.331 -2.293 1.00 0.00 C ATOM 323 O LYS A 21 -12.935 2.304 -2.863 1.00 0.00 O ATOM 324 CB LYS A 21 -11.450 2.938 -0.654 1.00 0.00 C ATOM 325 CG LYS A 21 -10.879 3.203 0.729 1.00 0.00 C ATOM 326 CD LYS A 21 -10.350 4.623 0.850 1.00 0.00 C ATOM 327 CE LYS A 21 -11.440 5.652 0.599 1.00 0.00 C ATOM 328 NZ LYS A 21 -10.908 7.041 0.637 1.00 0.00 N ATOM 329 H LYS A 21 -9.753 1.046 -0.790 1.00 0.00 H ATOM 330 HA LYS A 21 -12.550 1.172 -0.161 1.00 0.00 H ATOM 331 HB2 LYS A 21 -10.715 3.236 -1.386 1.00 0.00 H ATOM 332 HB3 LYS A 21 -12.334 3.547 -0.777 1.00 0.00 H ATOM 333 HG2 LYS A 21 -11.656 3.055 1.465 1.00 0.00 H ATOM 334 HG3 LYS A 21 -10.071 2.509 0.912 1.00 0.00 H ATOM 335 HD2 LYS A 21 -9.956 4.767 1.844 1.00 0.00 H ATOM 336 HD3 LYS A 21 -9.560 4.764 0.126 1.00 0.00 H ATOM 337 HE2 LYS A 21 -11.873 5.469 -0.373 1.00 0.00 H ATOM 338 HE3 LYS A 21 -12.200 5.545 1.359 1.00 0.00 H ATOM 339 HZ1 LYS A 21 -11.558 7.659 1.163 1.00 0.00 H ATOM 340 HZ2 LYS A 21 -10.802 7.410 -0.329 1.00 0.00 H ATOM 341 HZ3 LYS A 21 -9.979 7.055 1.105 1.00 0.00 H ATOM 342 N GLY A 22 -12.427 0.112 -2.825 1.00 0.00 N ATOM 343 CA GLY A 22 -12.992 -0.153 -4.136 1.00 0.00 C ATOM 344 C GLY A 22 -12.266 0.572 -5.252 1.00 0.00 C ATOM 345 O GLY A 22 -12.856 0.882 -6.285 1.00 0.00 O ATOM 346 H GLY A 22 -12.028 -0.621 -2.312 1.00 0.00 H ATOM 347 HA2 GLY A 22 -12.948 -1.215 -4.326 1.00 0.00 H ATOM 348 HA3 GLY A 22 -14.028 0.156 -4.137 1.00 0.00 H ATOM 349 N ASN A 23 -10.981 0.834 -5.046 1.00 0.00 N ATOM 350 CA ASN A 23 -10.171 1.525 -6.046 1.00 0.00 C ATOM 351 C ASN A 23 -9.802 0.578 -7.182 1.00 0.00 C ATOM 352 O ASN A 23 -9.737 0.972 -8.344 1.00 0.00 O ATOM 353 CB ASN A 23 -8.903 2.097 -5.406 1.00 0.00 C ATOM 354 CG ASN A 23 -8.047 2.871 -6.392 1.00 0.00 C ATOM 355 OD1 ASN A 23 -8.488 3.859 -6.975 1.00 0.00 O ATOM 356 ND2 ASN A 23 -6.810 2.434 -6.576 1.00 0.00 N ATOM 357 H ASN A 23 -10.568 0.555 -4.202 1.00 0.00 H ATOM 358 HA ASN A 23 -10.759 2.336 -6.446 1.00 0.00 H ATOM 359 HB2 ASN A 23 -9.183 2.762 -4.603 1.00 0.00 H ATOM 360 HB3 ASN A 23 -8.314 1.285 -5.005 1.00 0.00 H ATOM 361 HD21 ASN A 23 -6.516 1.649 -6.073 1.00 0.00 H ATOM 362 HD22 ASN A 23 -6.243 2.918 -7.211 1.00 0.00 H ATOM 363 N LEU A 24 -9.565 -0.679 -6.834 1.00 0.00 N ATOM 364 CA LEU A 24 -9.206 -1.690 -7.815 1.00 0.00 C ATOM 365 C LEU A 24 -9.526 -3.080 -7.284 1.00 0.00 C ATOM 366 O LEU A 24 -9.530 -3.303 -6.073 1.00 0.00 O ATOM 367 CB LEU A 24 -7.720 -1.571 -8.202 1.00 0.00 C ATOM 368 CG LEU A 24 -6.714 -1.585 -7.042 1.00 0.00 C ATOM 369 CD1 LEU A 24 -6.356 -3.009 -6.637 1.00 0.00 C ATOM 370 CD2 LEU A 24 -5.461 -0.810 -7.421 1.00 0.00 C ATOM 371 H LEU A 24 -9.638 -0.937 -5.890 1.00 0.00 H ATOM 372 HA LEU A 24 -9.808 -1.514 -8.695 1.00 0.00 H ATOM 373 HB2 LEU A 24 -7.481 -2.392 -8.861 1.00 0.00 H ATOM 374 HB3 LEU A 24 -7.589 -0.649 -8.747 1.00 0.00 H ATOM 375 HG LEU A 24 -7.159 -1.100 -6.185 1.00 0.00 H ATOM 376 HD11 LEU A 24 -7.237 -3.631 -6.693 1.00 0.00 H ATOM 377 HD12 LEU A 24 -5.977 -3.012 -5.626 1.00 0.00 H ATOM 378 HD13 LEU A 24 -5.601 -3.394 -7.306 1.00 0.00 H ATOM 379 HD21 LEU A 24 -5.038 -0.356 -6.537 1.00 0.00 H ATOM 380 HD22 LEU A 24 -5.715 -0.042 -8.135 1.00 0.00 H ATOM 381 HD23 LEU A 24 -4.739 -1.485 -7.858 1.00 0.00 H ATOM 382 N GLY A 25 -9.812 -4.003 -8.194 1.00 0.00 N ATOM 383 CA GLY A 25 -10.144 -5.365 -7.808 1.00 0.00 C ATOM 384 C GLY A 25 -11.571 -5.503 -7.311 1.00 0.00 C ATOM 385 O GLY A 25 -12.327 -6.331 -7.812 1.00 0.00 O ATOM 386 H GLY A 25 -9.808 -3.757 -9.141 1.00 0.00 H ATOM 387 HA2 GLY A 25 -10.007 -6.012 -8.661 1.00 0.00 H ATOM 388 HA3 GLY A 25 -9.471 -5.677 -7.023 1.00 0.00 H ATOM 389 N GLY A 26 -11.937 -4.684 -6.333 1.00 0.00 N ATOM 390 CA GLY A 26 -13.278 -4.722 -5.782 1.00 0.00 C ATOM 391 C GLY A 26 -13.531 -5.968 -4.956 1.00 0.00 C ATOM 392 O GLY A 26 -14.660 -6.446 -4.870 1.00 0.00 O ATOM 393 H GLY A 26 -11.281 -4.041 -5.981 1.00 0.00 H ATOM 394 HA2 GLY A 26 -13.423 -3.854 -5.155 1.00 0.00 H ATOM 395 HA3 GLY A 26 -13.990 -4.690 -6.592 1.00 0.00 H ATOM 396 N LEU A 27 -12.474 -6.481 -4.340 1.00 0.00 N ATOM 397 CA LEU A 27 -12.562 -7.671 -3.503 1.00 0.00 C ATOM 398 C LEU A 27 -11.262 -7.871 -2.715 1.00 0.00 C ATOM 399 O LEU A 27 -11.293 -7.907 -1.482 1.00 0.00 O ATOM 400 CB LEU A 27 -12.884 -8.918 -4.343 1.00 0.00 C ATOM 401 CG LEU A 27 -13.070 -10.214 -3.548 1.00 0.00 C ATOM 402 CD1 LEU A 27 -14.269 -10.105 -2.617 1.00 0.00 C ATOM 403 CD2 LEU A 27 -13.231 -11.395 -4.492 1.00 0.00 C ATOM 404 H LEU A 27 -11.604 -6.041 -4.444 1.00 0.00 H ATOM 405 HA LEU A 27 -13.365 -7.511 -2.797 1.00 0.00 H ATOM 406 HB2 LEU A 27 -13.791 -8.727 -4.897 1.00 0.00 H ATOM 407 HB3 LEU A 27 -12.079 -9.068 -5.047 1.00 0.00 H ATOM 408 HG LEU A 27 -12.192 -10.385 -2.942 1.00 0.00 H ATOM 409 HD11 LEU A 27 -15.166 -10.378 -3.152 1.00 0.00 H ATOM 410 HD12 LEU A 27 -14.357 -9.089 -2.261 1.00 0.00 H ATOM 411 HD13 LEU A 27 -14.133 -10.771 -1.778 1.00 0.00 H ATOM 412 HD21 LEU A 27 -13.853 -11.107 -5.326 1.00 0.00 H ATOM 413 HD22 LEU A 27 -13.693 -12.217 -3.965 1.00 0.00 H ATOM 414 HD23 LEU A 27 -12.260 -11.699 -4.855 1.00 0.00 H ATOM 415 N PRO A 28 -10.093 -7.978 -3.398 1.00 0.00 N ATOM 416 CA PRO A 28 -8.805 -8.151 -2.713 1.00 0.00 C ATOM 417 C PRO A 28 -8.470 -6.943 -1.852 1.00 0.00 C ATOM 418 O PRO A 28 -8.850 -5.814 -2.237 1.00 0.00 O ATOM 419 CB PRO A 28 -7.794 -8.299 -3.854 1.00 0.00 C ATOM 420 CG PRO A 28 -8.449 -7.664 -5.028 1.00 0.00 C ATOM 421 CD PRO A 28 -9.918 -7.922 -4.864 1.00 0.00 C ATOM 422 OXT PRO A 28 -7.890 -7.124 -0.765 1.00 0.00 O ATOM 423 HA PRO A 28 -8.800 -9.042 -2.101 1.00 0.00 H ATOM 424 HB2 PRO A 28 -6.876 -7.793 -3.591 1.00 0.00 H ATOM 425 HB3 PRO A 28 -7.597 -9.345 -4.031 1.00 0.00 H ATOM 426 HG2 PRO A 28 -8.252 -6.602 -5.031 1.00 0.00 H ATOM 427 HG3 PRO A 28 -8.089 -8.117 -5.941 1.00 0.00 H ATOM 428 HD2 PRO A 28 -10.494 -7.113 -5.290 1.00 0.00 H ATOM 429 HD3 PRO A 28 -10.190 -8.863 -5.319 1.00 0.00 H