ATOM 1 N ASP A 1 11.626 -2.081 17.126 1.00 1.00 N ATOM 2 CA ASP A 1 10.360 -1.874 16.379 1.00 1.00 C ATOM 3 C ASP A 1 9.598 -3.191 16.235 1.00 1.00 C ATOM 4 O ASP A 1 8.438 -3.291 16.584 1.00 1.00 O ATOM 5 CB ASP A 1 10.796 -1.360 15.012 1.00 1.00 C ATOM 6 CG ASP A 1 12.008 -2.151 14.511 1.00 1.00 C ATOM 7 OD1 ASP A 1 13.107 -1.858 14.953 1.00 1.00 O ATOM 8 OD2 ASP A 1 11.816 -3.036 13.695 1.00 1.00 O ATOM 9 H1 ASP A 1 11.820 -3.007 17.479 1.00 0.00 H ATOM 10 H3 ASP A 1 12.314 -1.353 16.843 1.00 1.00 H ATOM 11 HA ASP A 1 9.748 -1.136 16.870 1.00 1.00 H ATOM 12 HB2 ASP A 1 9.984 -1.477 14.315 1.00 1.00 H ATOM 13 HB3 ASP A 1 11.060 -0.320 15.093 1.00 1.00 H ATOM 14 N PHE A 2 10.239 -4.200 15.720 1.00 1.00 N ATOM 15 CA PHE A 2 9.555 -5.509 15.546 1.00 1.00 C ATOM 16 C PHE A 2 8.729 -5.844 16.790 1.00 1.00 C ATOM 17 O PHE A 2 7.582 -6.235 16.700 1.00 1.00 O ATOM 18 CB PHE A 2 10.687 -6.514 15.365 1.00 1.00 C ATOM 19 CG PHE A 2 10.112 -7.847 14.967 1.00 1.00 C ATOM 20 CD1 PHE A 2 9.375 -8.590 15.893 1.00 1.00 C ATOM 21 CD2 PHE A 2 10.316 -8.337 13.674 1.00 1.00 C ATOM 22 CE1 PHE A 2 8.839 -9.831 15.527 1.00 1.00 C ATOM 23 CE2 PHE A 2 9.781 -9.577 13.305 1.00 1.00 C ATOM 24 CZ PHE A 2 9.042 -10.325 14.232 1.00 1.00 C ATOM 25 H PHE A 2 11.173 -4.099 15.443 1.00 1.00 H ATOM 26 HA PHE A 2 8.930 -5.496 14.669 1.00 1.00 H ATOM 27 HB2 PHE A 2 11.358 -6.166 14.594 1.00 1.00 H ATOM 28 HB3 PHE A 2 11.228 -6.618 16.292 1.00 1.00 H ATOM 29 HD1 PHE A 2 9.218 -8.205 16.891 1.00 1.00 H ATOM 30 HD2 PHE A 2 10.885 -7.757 12.960 1.00 1.00 H ATOM 31 HE1 PHE A 2 8.269 -10.406 16.241 1.00 1.00 H ATOM 32 HE2 PHE A 2 9.938 -9.959 12.307 1.00 1.00 H ATOM 33 HZ PHE A 2 8.629 -11.281 13.949 1.00 1.00 H ATOM 34 N LEU A 3 9.303 -5.692 17.951 1.00 1.00 N ATOM 35 CA LEU A 3 8.550 -6.002 19.200 1.00 1.00 C ATOM 36 C LEU A 3 7.278 -5.156 19.272 1.00 1.00 C ATOM 37 O LEU A 3 6.284 -5.558 19.843 1.00 1.00 O ATOM 38 CB LEU A 3 9.501 -5.635 20.336 1.00 1.00 C ATOM 39 CG LEU A 3 10.212 -6.892 20.841 1.00 1.00 C ATOM 40 CD1 LEU A 3 9.176 -7.897 21.350 1.00 1.00 C ATOM 41 CD2 LEU A 3 11.011 -7.521 19.696 1.00 1.00 C ATOM 42 H LEU A 3 10.230 -5.375 18.002 1.00 1.00 H ATOM 43 HA LEU A 3 8.311 -7.051 19.246 1.00 1.00 H ATOM 44 HB2 LEU A 3 10.232 -4.929 19.975 1.00 1.00 H ATOM 45 HB3 LEU A 3 8.940 -5.191 21.145 1.00 1.00 H ATOM 46 HG LEU A 3 10.881 -6.627 21.646 1.00 1.00 H ATOM 47 HD11 LEU A 3 8.380 -7.369 21.853 1.00 1.00 H ATOM 48 HD12 LEU A 3 9.648 -8.582 22.039 1.00 1.00 H ATOM 49 HD13 LEU A 3 8.770 -8.448 20.515 1.00 1.00 H ATOM 50 HD21 LEU A 3 10.507 -7.335 18.760 1.00 1.00 H ATOM 51 HD22 LEU A 3 11.090 -8.586 19.857 1.00 1.00 H ATOM 52 HD23 LEU A 3 11.998 -7.087 19.666 1.00 1.00 H ATOM 53 N ASN A 4 7.299 -3.986 18.694 1.00 1.00 N ATOM 54 CA ASN A 4 6.089 -3.117 18.729 1.00 1.00 C ATOM 55 C ASN A 4 4.990 -3.720 17.853 1.00 1.00 C ATOM 56 O ASN A 4 3.817 -3.622 18.155 1.00 1.00 O ATOM 57 CB ASN A 4 6.555 -1.776 18.166 1.00 1.00 C ATOM 58 CG ASN A 4 6.297 -0.671 19.193 1.00 1.00 C ATOM 59 OD1 ASN A 4 5.221 -0.107 19.240 1.00 1.00 O ATOM 60 ND2 ASN A 4 7.246 -0.335 20.025 1.00 1.00 N ATOM 61 H ASN A 4 8.108 -3.677 18.236 1.00 1.00 H ATOM 62 HA ASN A 4 5.742 -2.994 19.743 1.00 1.00 H ATOM 63 HB2 ASN A 4 7.611 -1.825 17.946 1.00 1.00 H ATOM 64 HB3 ASN A 4 6.010 -1.557 17.261 1.00 1.00 H ATOM 65 HD21 ASN A 4 8.115 -0.788 19.987 1.00 1.00 H ATOM 66 HD22 ASN A 4 7.090 0.371 20.687 1.00 1.00 H ATOM 67 N SER A 5 5.362 -4.354 16.774 1.00 1.00 N ATOM 68 CA SER A 5 4.337 -4.970 15.887 1.00 1.00 C ATOM 69 C SER A 5 3.795 -6.244 16.536 1.00 1.00 C ATOM 70 O SER A 5 2.601 -6.464 16.591 1.00 1.00 O ATOM 71 CB SER A 5 5.074 -5.298 14.590 1.00 1.00 C ATOM 72 OG SER A 5 4.391 -6.346 13.915 1.00 1.00 O ATOM 73 H SER A 5 6.312 -4.427 16.551 1.00 1.00 H ATOM 74 HA SER A 5 3.537 -4.274 15.692 1.00 1.00 H ATOM 75 HB2 SER A 5 5.100 -4.427 13.957 1.00 1.00 H ATOM 76 HB3 SER A 5 6.087 -5.603 14.819 1.00 1.00 H ATOM 77 HG SER A 5 4.956 -7.121 13.922 1.00 1.00 H ATOM 78 N ALA A 6 4.662 -7.080 17.042 1.00 1.00 N ATOM 79 CA ALA A 6 4.189 -8.330 17.699 1.00 1.00 C ATOM 80 C ALA A 6 3.155 -7.981 18.770 1.00 1.00 C ATOM 81 O ALA A 6 2.261 -8.749 19.063 1.00 1.00 O ATOM 82 CB ALA A 6 5.437 -8.946 18.333 1.00 1.00 C ATOM 83 H ALA A 6 5.621 -6.881 16.996 1.00 1.00 H ATOM 84 HA ALA A 6 3.769 -9.005 16.972 1.00 1.00 H ATOM 85 HB1 ALA A 6 6.317 -8.440 17.961 1.00 1.00 H ATOM 86 HB2 ALA A 6 5.490 -9.994 18.076 1.00 1.00 H ATOM 87 HB3 ALA A 6 5.387 -8.839 19.406 1.00 1.00 H ATOM 88 N MET A 7 3.268 -6.815 19.346 1.00 1.00 N ATOM 89 CA MET A 7 2.291 -6.397 20.389 1.00 1.00 C ATOM 90 C MET A 7 1.049 -5.802 19.724 1.00 1.00 C ATOM 91 O MET A 7 -0.069 -6.156 20.043 1.00 1.00 O ATOM 92 CB MET A 7 3.019 -5.334 21.209 1.00 1.00 C ATOM 93 CG MET A 7 2.631 -5.469 22.683 1.00 1.00 C ATOM 94 SD MET A 7 2.345 -3.824 23.385 1.00 1.00 S ATOM 95 CE MET A 7 0.887 -3.408 22.398 1.00 1.00 C ATOM 96 H MET A 7 3.993 -6.211 19.088 1.00 1.00 H ATOM 97 HA MET A 7 2.027 -7.229 21.014 1.00 1.00 H ATOM 98 HB2 MET A 7 4.086 -5.465 21.103 1.00 1.00 H ATOM 99 HB3 MET A 7 2.739 -4.357 20.854 1.00 1.00 H ATOM 100 HG2 MET A 7 1.730 -6.058 22.766 1.00 1.00 H ATOM 101 HG3 MET A 7 3.431 -5.955 23.222 1.00 1.00 H ATOM 102 HE1 MET A 7 0.575 -4.275 21.832 1.00 1.00 H ATOM 103 HE2 MET A 7 1.126 -2.604 21.719 1.00 1.00 H ATOM 104 HE3 MET A 7 0.087 -3.094 23.055 1.00 1.00 H ATOM 105 N SER A 8 1.238 -4.903 18.798 1.00 1.00 N ATOM 106 CA SER A 8 0.070 -4.285 18.108 1.00 1.00 C ATOM 107 C SER A 8 -0.858 -5.373 17.563 1.00 1.00 C ATOM 108 O SER A 8 -2.061 -5.317 17.730 1.00 1.00 O ATOM 109 CB SER A 8 0.671 -3.470 16.964 1.00 1.00 C ATOM 110 OG SER A 8 0.587 -4.220 15.758 1.00 1.00 O ATOM 111 H SER A 8 2.150 -4.634 18.557 1.00 1.00 H ATOM 112 HA SER A 8 -0.465 -3.636 18.782 1.00 1.00 H ATOM 113 HB2 SER A 8 0.124 -2.550 16.847 1.00 1.00 H ATOM 114 HB3 SER A 8 1.705 -3.244 17.188 1.00 1.00 H ATOM 115 HG SER A 8 1.481 -4.375 15.443 1.00 1.00 H ATOM 116 N SER A 9 -0.310 -6.365 16.916 1.00 1.00 N ATOM 117 CA SER A 9 -1.164 -7.456 16.368 1.00 1.00 C ATOM 118 C SER A 9 -1.922 -8.138 17.507 1.00 1.00 C ATOM 119 O SER A 9 -2.997 -8.674 17.321 1.00 1.00 O ATOM 120 CB SER A 9 -0.192 -8.434 15.708 1.00 1.00 C ATOM 121 OG SER A 9 -0.623 -9.765 15.959 1.00 1.00 O ATOM 122 H SER A 9 0.662 -6.396 16.795 1.00 1.00 H ATOM 123 HA SER A 9 -1.852 -7.067 15.635 1.00 1.00 H ATOM 124 HB2 SER A 9 -0.171 -8.262 14.645 1.00 1.00 H ATOM 125 HB3 SER A 9 0.799 -8.282 16.115 1.00 1.00 H ATOM 126 HG SER A 9 -0.217 -10.060 16.776 1.00 1.00 H ATOM 127 N LEU A 10 -1.369 -8.114 18.689 1.00 1.00 N ATOM 128 CA LEU A 10 -2.052 -8.753 19.846 1.00 1.00 C ATOM 129 C LEU A 10 -2.960 -7.738 20.545 1.00 1.00 C ATOM 130 O LEU A 10 -4.125 -7.990 20.775 1.00 1.00 O ATOM 131 CB LEU A 10 -0.926 -9.196 20.780 1.00 1.00 C ATOM 132 CG LEU A 10 -0.882 -10.723 20.839 1.00 1.00 C ATOM 133 CD1 LEU A 10 0.118 -11.165 21.909 1.00 1.00 C ATOM 134 CD2 LEU A 10 -2.272 -11.259 21.189 1.00 1.00 C ATOM 135 H LEU A 10 -0.506 -7.674 18.815 1.00 1.00 H ATOM 136 HA LEU A 10 -2.620 -9.607 19.520 1.00 1.00 H ATOM 137 HB2 LEU A 10 0.018 -8.824 20.407 1.00 1.00 H ATOM 138 HB3 LEU A 10 -1.102 -8.805 21.770 1.00 1.00 H ATOM 139 HG LEU A 10 -0.574 -11.111 19.878 1.00 1.00 H ATOM 140 HD11 LEU A 10 1.026 -10.588 21.813 1.00 1.00 H ATOM 141 HD12 LEU A 10 0.343 -12.213 21.780 1.00 1.00 H ATOM 142 HD13 LEU A 10 -0.308 -11.005 22.888 1.00 1.00 H ATOM 143 HD21 LEU A 10 -2.582 -11.974 20.440 1.00 1.00 H ATOM 144 HD22 LEU A 10 -2.976 -10.441 21.219 1.00 1.00 H ATOM 145 HD23 LEU A 10 -2.239 -11.741 22.155 1.00 1.00 H ATOM 146 N TYR A 11 -2.434 -6.591 20.883 1.00 1.00 N ATOM 147 CA TYR A 11 -3.271 -5.563 21.567 1.00 1.00 C ATOM 148 C TYR A 11 -4.234 -4.920 20.570 1.00 1.00 C ATOM 149 O TYR A 11 -5.417 -4.797 20.821 1.00 1.00 O ATOM 150 CB TYR A 11 -2.278 -4.530 22.103 1.00 1.00 C ATOM 151 CG TYR A 11 -2.441 -4.412 23.599 1.00 1.00 C ATOM 152 CD1 TYR A 11 -3.406 -3.550 24.133 1.00 1.00 C ATOM 153 CD2 TYR A 11 -1.630 -5.169 24.453 1.00 1.00 C ATOM 154 CE1 TYR A 11 -3.558 -3.442 25.520 1.00 1.00 C ATOM 155 CE2 TYR A 11 -1.782 -5.062 25.841 1.00 1.00 C ATOM 156 CZ TYR A 11 -2.746 -4.199 26.374 1.00 1.00 C ATOM 157 OH TYR A 11 -2.897 -4.094 27.742 1.00 1.00 O ATOM 158 H TYR A 11 -1.492 -6.405 20.688 1.00 1.00 H ATOM 159 HA TYR A 11 -3.816 -6.006 22.381 1.00 1.00 H ATOM 160 HB2 TYR A 11 -1.271 -4.846 21.873 1.00 1.00 H ATOM 161 HB3 TYR A 11 -2.471 -3.572 21.644 1.00 1.00 H ATOM 162 HD1 TYR A 11 -4.032 -2.966 23.474 1.00 1.00 H ATOM 163 HD2 TYR A 11 -0.886 -5.834 24.040 1.00 1.00 H ATOM 164 HE1 TYR A 11 -4.302 -2.776 25.932 1.00 1.00 H ATOM 165 HE2 TYR A 11 -1.156 -5.646 26.499 1.00 1.00 H ATOM 166 HH TYR A 11 -3.814 -4.281 27.956 1.00 1.00 H ATOM 167 N SER A 12 -3.736 -4.514 19.438 1.00 1.00 N ATOM 168 CA SER A 12 -4.617 -3.883 18.417 1.00 1.00 C ATOM 169 C SER A 12 -5.361 -4.963 17.628 1.00 1.00 C ATOM 170 O SER A 12 -6.034 -4.683 16.655 1.00 1.00 O ATOM 171 CB SER A 12 -3.669 -3.110 17.501 1.00 1.00 C ATOM 172 OG SER A 12 -2.651 -2.501 18.284 1.00 1.00 O ATOM 173 H SER A 12 -2.781 -4.628 19.259 1.00 1.00 H ATOM 174 HA SER A 12 -5.313 -3.206 18.885 1.00 1.00 H ATOM 175 HB2 SER A 12 -3.216 -3.786 16.796 1.00 1.00 H ATOM 176 HB3 SER A 12 -4.225 -2.354 16.964 1.00 1.00 H ATOM 177 HG SER A 12 -2.662 -1.558 18.105 1.00 1.00 H ATOM 178 N GLY A 13 -5.236 -6.197 18.035 1.00 1.00 N ATOM 179 CA GLY A 13 -5.926 -7.294 17.305 1.00 1.00 C ATOM 180 C GLY A 13 -7.245 -7.640 18.000 1.00 1.00 C ATOM 181 O GLY A 13 -8.176 -8.115 17.379 1.00 1.00 O ATOM 182 H GLY A 13 -4.685 -6.402 18.814 1.00 1.00 H ATOM 183 HA2 GLY A 13 -6.125 -6.975 16.293 1.00 1.00 H ATOM 184 HA3 GLY A 13 -5.293 -8.167 17.288 1.00 1.00 H ATOM 185 N TRP A 14 -7.339 -7.412 19.283 1.00 1.00 N ATOM 186 CA TRP A 14 -8.602 -7.739 20.000 1.00 1.00 C ATOM 187 C TRP A 14 -9.416 -6.470 20.257 1.00 1.00 C ATOM 188 O TRP A 14 -10.628 -6.505 20.333 1.00 1.00 O ATOM 189 CB TRP A 14 -8.167 -8.396 21.312 1.00 1.00 C ATOM 190 CG TRP A 14 -7.712 -7.365 22.298 1.00 1.00 C ATOM 191 CD1 TRP A 14 -6.424 -7.146 22.646 1.00 1.00 C ATOM 192 CD2 TRP A 14 -8.513 -6.429 23.077 1.00 1.00 C ATOM 193 NE1 TRP A 14 -6.382 -6.136 23.590 1.00 1.00 N ATOM 194 CE2 TRP A 14 -7.643 -5.660 23.888 1.00 1.00 C ATOM 195 CE3 TRP A 14 -9.894 -6.173 23.159 1.00 1.00 C ATOM 196 CZ2 TRP A 14 -8.126 -4.675 24.750 1.00 1.00 C ATOM 197 CZ3 TRP A 14 -10.383 -5.181 24.025 1.00 1.00 C ATOM 198 CH2 TRP A 14 -9.501 -4.434 24.819 1.00 1.00 C ATOM 199 H TRP A 14 -6.583 -7.032 19.772 1.00 1.00 H ATOM 200 HA TRP A 14 -9.179 -8.436 19.420 1.00 1.00 H ATOM 201 HB2 TRP A 14 -8.998 -8.941 21.729 1.00 1.00 H ATOM 202 HB3 TRP A 14 -7.355 -9.080 21.113 1.00 1.00 H ATOM 203 HD1 TRP A 14 -5.568 -7.674 22.254 1.00 1.00 H ATOM 204 HE1 TRP A 14 -5.567 -5.786 24.008 1.00 1.00 H ATOM 205 HE3 TRP A 14 -10.582 -6.743 22.552 1.00 1.00 H ATOM 206 HZ2 TRP A 14 -7.443 -4.102 25.360 1.00 1.00 H ATOM 207 HZ3 TRP A 14 -11.445 -4.992 24.080 1.00 1.00 H ATOM 208 HH2 TRP A 14 -9.884 -3.671 25.482 1.00 1.00 H ATOM 209 N SER A 15 -8.764 -5.349 20.384 1.00 1.00 N ATOM 210 CA SER A 15 -9.508 -4.085 20.626 1.00 1.00 C ATOM 211 C SER A 15 -9.479 -3.209 19.375 1.00 1.00 C ATOM 212 O SER A 15 -10.348 -2.389 19.159 1.00 1.00 O ATOM 213 CB SER A 15 -8.768 -3.400 21.771 1.00 1.00 C ATOM 214 OG SER A 15 -9.415 -2.174 22.083 1.00 1.00 O ATOM 215 H SER A 15 -7.789 -5.337 20.316 1.00 1.00 H ATOM 216 HA SER A 15 -10.520 -4.298 20.916 1.00 1.00 H ATOM 217 HB2 SER A 15 -8.781 -4.037 22.635 1.00 1.00 H ATOM 218 HB3 SER A 15 -7.743 -3.214 21.477 1.00 1.00 H ATOM 219 HG SER A 15 -9.153 -1.916 22.970 1.00 1.00 H ATOM 220 N SER A 16 -8.479 -3.369 18.551 1.00 1.00 N ATOM 221 CA SER A 16 -8.396 -2.534 17.324 1.00 1.00 C ATOM 222 C SER A 16 -8.697 -1.077 17.679 1.00 1.00 C ATOM 223 O SER A 16 -9.137 -0.301 16.855 1.00 1.00 O ATOM 224 CB SER A 16 -9.467 -3.094 16.390 1.00 1.00 C ATOM 225 OG SER A 16 -8.864 -3.481 15.161 1.00 1.00 O ATOM 226 H SER A 16 -7.782 -4.030 18.745 1.00 1.00 H ATOM 227 HA SER A 16 -7.422 -2.622 16.869 1.00 1.00 H ATOM 228 HB2 SER A 16 -9.930 -3.954 16.844 1.00 1.00 H ATOM 229 HB3 SER A 16 -10.219 -2.336 16.212 1.00 1.00 H ATOM 230 HG SER A 16 -8.067 -2.959 15.044 1.00 1.00 H ATOM 231 N PHE A 17 -8.462 -0.707 18.910 1.00 1.00 N ATOM 232 CA PHE A 17 -8.733 0.693 19.334 1.00 1.00 C ATOM 233 C PHE A 17 -7.539 1.242 20.111 1.00 1.00 C ATOM 234 O PHE A 17 -7.124 2.368 19.921 1.00 1.00 O ATOM 235 CB PHE A 17 -9.962 0.596 20.238 1.00 1.00 C ATOM 236 CG PHE A 17 -10.403 1.978 20.665 1.00 1.00 C ATOM 237 CD1 PHE A 17 -10.100 3.095 19.875 1.00 1.00 C ATOM 238 CD2 PHE A 17 -11.121 2.139 21.857 1.00 1.00 C ATOM 239 CE1 PHE A 17 -10.514 4.370 20.278 1.00 1.00 C ATOM 240 CE2 PHE A 17 -11.535 3.415 22.258 1.00 1.00 C ATOM 241 CZ PHE A 17 -11.232 4.530 21.469 1.00 1.00 C ATOM 242 H PHE A 17 -8.108 -1.352 19.555 1.00 1.00 H ATOM 243 HA PHE A 17 -8.949 1.306 18.480 1.00 1.00 H ATOM 244 HB2 PHE A 17 -10.763 0.113 19.702 1.00 1.00 H ATOM 245 HB3 PHE A 17 -9.715 0.014 21.112 1.00 1.00 H ATOM 246 HD1 PHE A 17 -9.547 2.974 18.956 1.00 1.00 H ATOM 247 HD2 PHE A 17 -11.356 1.280 22.466 1.00 1.00 H ATOM 248 HE1 PHE A 17 -10.281 5.231 19.669 1.00 1.00 H ATOM 249 HE2 PHE A 17 -12.089 3.539 23.178 1.00 1.00 H ATOM 250 HZ PHE A 17 -11.552 5.513 21.779 1.00 1.00 H ATOM 251 N THR A 18 -6.984 0.451 20.985 1.00 1.00 N ATOM 252 CA THR A 18 -5.812 0.917 21.779 1.00 1.00 C ATOM 253 C THR A 18 -4.841 1.690 20.882 1.00 1.00 C ATOM 254 O THR A 18 -4.214 2.641 21.306 1.00 1.00 O ATOM 255 CB THR A 18 -5.158 -0.361 22.305 1.00 1.00 C ATOM 256 OG1 THR A 18 -4.605 -1.089 21.217 1.00 1.00 O ATOM 257 CG2 THR A 18 -6.207 -1.217 23.016 1.00 1.00 C ATOM 258 H THR A 18 -7.340 -0.453 21.119 1.00 1.00 H ATOM 259 HA THR A 18 -6.135 1.532 22.603 1.00 1.00 H ATOM 260 HB THR A 18 -4.375 -0.104 23.002 1.00 1.00 H ATOM 261 HG1 THR A 18 -3.760 -1.447 21.499 1.00 1.00 H ATOM 262 HG21 THR A 18 -7.053 -0.602 23.285 1.00 1.00 H ATOM 263 HG22 THR A 18 -5.776 -1.646 23.910 1.00 1.00 H ATOM 264 HG23 THR A 18 -6.531 -2.010 22.358 1.00 1.00 H ATOM 265 N THR A 19 -4.712 1.293 19.646 1.00 1.00 N ATOM 266 CA THR A 19 -3.784 2.010 18.725 1.00 1.00 C ATOM 267 C THR A 19 -4.091 3.509 18.734 1.00 1.00 C ATOM 268 O THR A 19 -3.231 4.331 18.482 1.00 1.00 O ATOM 269 CB THR A 19 -4.055 1.415 17.343 1.00 1.00 C ATOM 270 OG1 THR A 19 -3.094 1.909 16.420 1.00 1.00 O ATOM 271 CG2 THR A 19 -5.459 1.810 16.881 1.00 1.00 C ATOM 272 H THR A 19 -5.228 0.525 19.320 1.00 1.00 H ATOM 273 HA THR A 19 -2.759 1.833 19.010 1.00 1.00 H ATOM 274 HB THR A 19 -3.987 0.339 17.394 1.00 1.00 H ATOM 275 HG1 THR A 19 -2.253 1.981 16.878 1.00 1.00 H ATOM 276 HG21 THR A 19 -6.136 1.780 17.722 1.00 1.00 H ATOM 277 HG22 THR A 19 -5.796 1.118 16.123 1.00 1.00 H ATOM 278 HG23 THR A 19 -5.435 2.809 16.472 1.00 1.00 H ATOM 279 N GLY A 20 -5.310 3.869 19.023 1.00 1.00 N ATOM 280 CA GLY A 20 -5.677 5.309 19.049 1.00 1.00 C ATOM 281 C GLY A 20 -4.868 6.023 20.133 1.00 1.00 C ATOM 282 O GLY A 20 -4.382 7.119 19.938 1.00 1.00 O ATOM 283 H GLY A 20 -5.986 3.191 19.222 1.00 1.00 H ATOM 284 HA2 GLY A 20 -5.465 5.751 18.087 1.00 1.00 H ATOM 285 HA3 GLY A 20 -6.730 5.407 19.268 1.00 1.00 H ATOM 286 N ALA A 21 -4.719 5.408 21.274 1.00 1.00 N ATOM 287 CA ALA A 21 -3.941 6.051 22.371 1.00 1.00 C ATOM 288 C ALA A 21 -2.455 6.099 22.007 1.00 1.00 C ATOM 289 O ALA A 21 -1.823 7.134 22.075 1.00 1.00 O ATOM 290 CB ALA A 21 -4.165 5.157 23.593 1.00 1.00 C ATOM 291 H ALA A 21 -5.120 4.525 21.410 1.00 1.00 H ATOM 292 HA ALA A 21 -4.314 7.043 22.567 1.00 1.00 H ATOM 293 HB1 ALA A 21 -5.166 4.753 23.563 1.00 1.00 H ATOM 294 HB2 ALA A 21 -4.040 5.741 24.493 1.00 1.00 H ATOM 295 HB3 ALA A 21 -3.449 4.349 23.585 1.00 1.00 H ATOM 296 N SER A 22 -1.893 4.987 21.619 1.00 1.00 N ATOM 297 CA SER A 22 -0.448 4.973 21.251 1.00 1.00 C ATOM 298 C SER A 22 -0.177 5.995 20.147 1.00 1.00 C ATOM 299 O SER A 22 0.892 6.570 20.067 1.00 1.00 O ATOM 300 CB SER A 22 -0.181 3.556 20.746 1.00 1.00 C ATOM 301 OG SER A 22 -0.074 2.675 21.856 1.00 1.00 O ATOM 302 H SER A 22 -2.420 4.163 21.570 1.00 1.00 H ATOM 303 HA SER A 22 0.163 5.179 22.114 1.00 1.00 H ATOM 304 HB2 SER A 22 -0.993 3.236 20.116 1.00 1.00 H ATOM 305 HB3 SER A 22 0.739 3.546 20.175 1.00 1.00 H ATOM 306 HG SER A 22 0.591 2.015 21.647 1.00 1.00 H ATOM 307 N LYS A 23 -1.135 6.225 19.295 1.00 1.00 N ATOM 308 CA LYS A 23 -0.938 7.211 18.193 1.00 1.00 C ATOM 309 C LYS A 23 -0.876 8.632 18.759 1.00 1.00 C ATOM 310 O LYS A 23 -0.213 9.460 18.157 1.00 1.00 O ATOM 311 CB LYS A 23 -2.161 7.046 17.291 1.00 1.00 C ATOM 312 CG LYS A 23 -1.994 7.909 16.040 1.00 1.00 C ATOM 313 CD LYS A 23 -1.435 7.054 14.900 1.00 1.00 C ATOM 314 CE LYS A 23 -0.181 7.720 14.328 1.00 1.00 C ATOM 315 NZ LYS A 23 -0.680 8.614 13.247 1.00 1.00 N ATOM 316 OXT LYS A 23 -1.494 8.867 19.785 1.00 1.00 O ATOM 317 H LYS A 23 -1.988 5.749 19.379 1.00 1.00 H ATOM 318 HA LYS A 23 -0.040 6.984 17.641 1.00 1.00 H ATOM 319 HB2 LYS A 23 -2.259 6.008 17.003 1.00 1.00 H ATOM 320 HB3 LYS A 23 -3.047 7.356 17.824 1.00 1.00 H ATOM 321 HG2 LYS A 23 -2.953 8.314 15.752 1.00 1.00 H ATOM 322 HG3 LYS A 23 -1.310 8.718 16.249 1.00 1.00 H ATOM 323 HD2 LYS A 23 -1.185 6.074 15.277 1.00 1.00 H ATOM 324 HD3 LYS A 23 -2.178 6.963 14.121 1.00 1.00 H ATOM 325 HE2 LYS A 23 0.322 8.294 15.095 1.00 1.00 H ATOM 326 HE3 LYS A 23 0.484 6.977 13.916 1.00 1.00 H ATOM 327 HZ1 LYS A 23 -1.592 9.026 13.530 1.00 1.00 H ATOM 328 HZ2 LYS A 23 -0.803 8.065 12.372 1.00 1.00 H ATOM 329 HZ3 LYS A 23 0.006 9.378 13.084 1.00 1.00 H