ATOM 1 N GLY A 1 -0.936 -10.573 -21.018 1.00 0.00 N ATOM 2 CA GLY A 1 -1.139 -10.279 -19.612 1.00 0.00 C ATOM 3 C GLY A 1 0.098 -10.549 -18.779 1.00 0.00 C ATOM 4 O GLY A 1 0.092 -11.421 -17.910 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.560 -9.888 -21.610 1.00 0.00 H ATOM 6 HA2 GLY A 1 -1.411 -9.239 -19.508 1.00 0.00 H ATOM 7 HA3 GLY A 1 -1.949 -10.891 -19.241 1.00 0.00 H ATOM 8 N SER A 2 1.163 -9.799 -19.044 1.00 0.00 N ATOM 9 CA SER A 2 2.416 -9.965 -18.316 1.00 0.00 C ATOM 10 C SER A 2 2.621 -8.826 -17.322 1.00 0.00 C ATOM 11 O SER A 2 2.986 -9.053 -16.168 1.00 0.00 O ATOM 12 CB SER A 2 3.593 -10.025 -19.291 1.00 0.00 C ATOM 13 OG SER A 2 4.779 -10.435 -18.634 1.00 0.00 O ATOM 14 H SER A 2 1.106 -9.120 -19.748 1.00 0.00 H ATOM 15 HA SER A 2 2.362 -10.897 -17.772 1.00 0.00 H ATOM 16 HB2 SER A 2 3.370 -10.729 -20.078 1.00 0.00 H ATOM 17 HB3 SER A 2 3.752 -9.046 -19.719 1.00 0.00 H ATOM 18 HG SER A 2 5.486 -10.529 -19.277 1.00 0.00 H ATOM 19 N SER A 3 2.384 -7.601 -17.778 1.00 0.00 N ATOM 20 CA SER A 3 2.547 -6.425 -16.931 1.00 0.00 C ATOM 21 C SER A 3 1.340 -6.244 -16.015 1.00 0.00 C ATOM 22 O SER A 3 0.215 -6.584 -16.378 1.00 0.00 O ATOM 23 CB SER A 3 2.741 -5.174 -17.791 1.00 0.00 C ATOM 24 OG SER A 3 2.977 -4.033 -16.984 1.00 0.00 O ATOM 25 H SER A 3 2.096 -7.485 -18.708 1.00 0.00 H ATOM 26 HA SER A 3 3.427 -6.573 -16.323 1.00 0.00 H ATOM 27 HB2 SER A 3 3.587 -5.318 -18.446 1.00 0.00 H ATOM 28 HB3 SER A 3 1.852 -5.005 -18.381 1.00 0.00 H ATOM 29 HG SER A 3 2.581 -4.164 -16.120 1.00 0.00 H ATOM 30 N GLY A 4 1.585 -5.706 -14.824 1.00 0.00 N ATOM 31 CA GLY A 4 0.510 -5.489 -13.874 1.00 0.00 C ATOM 32 C GLY A 4 -0.295 -4.243 -14.183 1.00 0.00 C ATOM 33 O GLY A 4 -0.779 -4.070 -15.301 1.00 0.00 O ATOM 34 H GLY A 4 2.502 -5.455 -14.589 1.00 0.00 H ATOM 35 HA2 GLY A 4 -0.149 -6.344 -13.891 1.00 0.00 H ATOM 36 HA3 GLY A 4 0.933 -5.394 -12.884 1.00 0.00 H ATOM 37 N SER A 5 -0.440 -3.372 -13.189 1.00 0.00 N ATOM 38 CA SER A 5 -1.197 -2.137 -13.359 1.00 0.00 C ATOM 39 C SER A 5 -0.261 -0.949 -13.557 1.00 0.00 C ATOM 40 O SER A 5 0.397 -0.499 -12.618 1.00 0.00 O ATOM 41 CB SER A 5 -2.097 -1.895 -12.146 1.00 0.00 C ATOM 42 OG SER A 5 -1.329 -1.705 -10.971 1.00 0.00 O ATOM 43 H SER A 5 -0.030 -3.566 -12.320 1.00 0.00 H ATOM 44 HA SER A 5 -1.814 -2.245 -14.239 1.00 0.00 H ATOM 45 HB2 SER A 5 -2.696 -1.013 -12.316 1.00 0.00 H ATOM 46 HB3 SER A 5 -2.745 -2.749 -12.006 1.00 0.00 H ATOM 47 HG SER A 5 -1.512 -2.415 -10.351 1.00 0.00 H ATOM 48 N SER A 6 -0.206 -0.445 -14.786 1.00 0.00 N ATOM 49 CA SER A 6 0.653 0.689 -15.109 1.00 0.00 C ATOM 50 C SER A 6 0.348 1.877 -14.203 1.00 0.00 C ATOM 51 O SER A 6 -0.809 2.149 -13.884 1.00 0.00 O ATOM 52 CB SER A 6 0.471 1.091 -16.574 1.00 0.00 C ATOM 53 OG SER A 6 1.287 0.303 -17.424 1.00 0.00 O ATOM 54 H SER A 6 -0.754 -0.847 -15.492 1.00 0.00 H ATOM 55 HA SER A 6 1.677 0.385 -14.952 1.00 0.00 H ATOM 56 HB2 SER A 6 -0.561 0.953 -16.858 1.00 0.00 H ATOM 57 HB3 SER A 6 0.743 2.130 -16.696 1.00 0.00 H ATOM 58 HG SER A 6 2.193 0.618 -17.380 1.00 0.00 H ATOM 59 N GLY A 7 1.396 2.583 -13.790 1.00 0.00 N ATOM 60 CA GLY A 7 1.221 3.734 -12.923 1.00 0.00 C ATOM 61 C GLY A 7 2.449 4.622 -12.884 1.00 0.00 C ATOM 62 O GLY A 7 3.458 4.329 -13.526 1.00 0.00 O ATOM 63 H GLY A 7 2.296 2.319 -14.075 1.00 0.00 H ATOM 64 HA2 GLY A 7 0.381 4.313 -13.278 1.00 0.00 H ATOM 65 HA3 GLY A 7 1.010 3.388 -11.922 1.00 0.00 H ATOM 66 N THR A 8 2.364 5.714 -12.130 1.00 0.00 N ATOM 67 CA THR A 8 3.475 6.649 -12.012 1.00 0.00 C ATOM 68 C THR A 8 3.746 7.000 -10.553 1.00 0.00 C ATOM 69 O THR A 8 2.821 7.114 -9.750 1.00 0.00 O ATOM 70 CB THR A 8 3.203 7.946 -12.797 1.00 0.00 C ATOM 71 OG1 THR A 8 2.863 7.635 -14.153 1.00 0.00 O ATOM 72 CG2 THR A 8 4.420 8.859 -12.772 1.00 0.00 C ATOM 73 H THR A 8 1.533 5.893 -11.642 1.00 0.00 H ATOM 74 HA THR A 8 4.353 6.178 -12.428 1.00 0.00 H ATOM 75 HB THR A 8 2.374 8.462 -12.335 1.00 0.00 H ATOM 76 HG1 THR A 8 2.462 8.404 -14.567 1.00 0.00 H ATOM 77 HG21 THR A 8 5.268 8.316 -12.384 1.00 0.00 H ATOM 78 HG22 THR A 8 4.218 9.711 -12.139 1.00 0.00 H ATOM 79 HG23 THR A 8 4.637 9.198 -13.774 1.00 0.00 H ATOM 80 N GLY A 9 5.021 7.171 -10.217 1.00 0.00 N ATOM 81 CA GLY A 9 5.390 7.507 -8.854 1.00 0.00 C ATOM 82 C GLY A 9 4.824 6.531 -7.842 1.00 0.00 C ATOM 83 O GLY A 9 3.707 6.708 -7.358 1.00 0.00 O ATOM 84 H GLY A 9 5.716 7.067 -10.900 1.00 0.00 H ATOM 85 HA2 GLY A 9 6.467 7.509 -8.775 1.00 0.00 H ATOM 86 HA3 GLY A 9 5.021 8.497 -8.628 1.00 0.00 H ATOM 87 N GLU A 10 5.597 5.497 -7.524 1.00 0.00 N ATOM 88 CA GLU A 10 5.164 4.488 -6.564 1.00 0.00 C ATOM 89 C GLU A 10 5.085 5.073 -5.157 1.00 0.00 C ATOM 90 O GLU A 10 6.004 5.756 -4.703 1.00 0.00 O ATOM 91 CB GLU A 10 6.121 3.294 -6.579 1.00 0.00 C ATOM 92 CG GLU A 10 5.686 2.154 -5.673 1.00 0.00 C ATOM 93 CD GLU A 10 6.741 1.072 -5.551 1.00 0.00 C ATOM 94 OE1 GLU A 10 7.211 0.579 -6.598 1.00 0.00 O ATOM 95 OE2 GLU A 10 7.097 0.717 -4.408 1.00 0.00 O ATOM 96 H GLU A 10 6.478 5.411 -7.944 1.00 0.00 H ATOM 97 HA GLU A 10 4.181 4.152 -6.857 1.00 0.00 H ATOM 98 HB2 GLU A 10 6.193 2.918 -7.589 1.00 0.00 H ATOM 99 HB3 GLU A 10 7.097 3.628 -6.259 1.00 0.00 H ATOM 100 HG2 GLU A 10 5.483 2.550 -4.690 1.00 0.00 H ATOM 101 HG3 GLU A 10 4.786 1.715 -6.076 1.00 0.00 H ATOM 102 N LYS A 11 3.980 4.802 -4.471 1.00 0.00 N ATOM 103 CA LYS A 11 3.778 5.300 -3.116 1.00 0.00 C ATOM 104 C LYS A 11 4.945 4.910 -2.214 1.00 0.00 C ATOM 105 O LYS A 11 5.520 3.828 -2.335 1.00 0.00 O ATOM 106 CB LYS A 11 2.470 4.755 -2.539 1.00 0.00 C ATOM 107 CG LYS A 11 1.266 5.637 -2.822 1.00 0.00 C ATOM 108 CD LYS A 11 0.902 5.627 -4.297 1.00 0.00 C ATOM 109 CE LYS A 11 -0.086 4.516 -4.619 1.00 0.00 C ATOM 110 NZ LYS A 11 0.601 3.218 -4.866 1.00 0.00 N ATOM 111 H LYS A 11 3.282 4.252 -4.887 1.00 0.00 H ATOM 112 HA LYS A 11 3.720 6.377 -3.163 1.00 0.00 H ATOM 113 HB2 LYS A 11 2.283 3.779 -2.963 1.00 0.00 H ATOM 114 HB3 LYS A 11 2.575 4.658 -1.468 1.00 0.00 H ATOM 115 HG2 LYS A 11 0.424 5.275 -2.251 1.00 0.00 H ATOM 116 HG3 LYS A 11 1.496 6.650 -2.524 1.00 0.00 H ATOM 117 HD2 LYS A 11 0.455 6.576 -4.555 1.00 0.00 H ATOM 118 HD3 LYS A 11 1.800 5.479 -4.880 1.00 0.00 H ATOM 119 HE2 LYS A 11 -0.764 4.402 -3.787 1.00 0.00 H ATOM 120 HE3 LYS A 11 -0.643 4.792 -5.502 1.00 0.00 H ATOM 121 HZ1 LYS A 11 0.334 2.843 -5.798 1.00 0.00 H ATOM 122 HZ2 LYS A 11 0.331 2.527 -4.136 1.00 0.00 H ATOM 123 HZ3 LYS A 11 1.632 3.348 -4.838 1.00 0.00 H ATOM 124 N PRO A 12 5.304 5.810 -1.286 1.00 0.00 N ATOM 125 CA PRO A 12 6.404 5.580 -0.345 1.00 0.00 C ATOM 126 C PRO A 12 6.071 4.506 0.685 1.00 0.00 C ATOM 127 O PRO A 12 6.955 3.791 1.158 1.00 0.00 O ATOM 128 CB PRO A 12 6.576 6.940 0.338 1.00 0.00 C ATOM 129 CG PRO A 12 5.243 7.595 0.219 1.00 0.00 C ATOM 130 CD PRO A 12 4.663 7.120 -1.085 1.00 0.00 C ATOM 131 HA PRO A 12 7.317 5.315 -0.858 1.00 0.00 H ATOM 132 HB2 PRO A 12 6.855 6.794 1.372 1.00 0.00 H ATOM 133 HB3 PRO A 12 7.341 7.507 -0.171 1.00 0.00 H ATOM 134 HG2 PRO A 12 4.612 7.294 1.042 1.00 0.00 H ATOM 135 HG3 PRO A 12 5.362 8.668 0.207 1.00 0.00 H ATOM 136 HD2 PRO A 12 3.591 7.017 -1.005 1.00 0.00 H ATOM 137 HD3 PRO A 12 4.920 7.801 -1.882 1.00 0.00 H ATOM 138 N TYR A 13 4.792 4.397 1.027 1.00 0.00 N ATOM 139 CA TYR A 13 4.344 3.411 2.003 1.00 0.00 C ATOM 140 C TYR A 13 3.744 2.192 1.309 1.00 0.00 C ATOM 141 O TYR A 13 3.001 2.320 0.336 1.00 0.00 O ATOM 142 CB TYR A 13 3.313 4.030 2.949 1.00 0.00 C ATOM 143 CG TYR A 13 3.798 5.290 3.631 1.00 0.00 C ATOM 144 CD1 TYR A 13 4.483 5.230 4.838 1.00 0.00 C ATOM 145 CD2 TYR A 13 3.570 6.540 3.069 1.00 0.00 C ATOM 146 CE1 TYR A 13 4.927 6.378 5.466 1.00 0.00 C ATOM 147 CE2 TYR A 13 4.012 7.693 3.688 1.00 0.00 C ATOM 148 CZ TYR A 13 4.689 7.607 4.886 1.00 0.00 C ATOM 149 OH TYR A 13 5.130 8.753 5.507 1.00 0.00 O ATOM 150 H TYR A 13 4.134 4.996 0.616 1.00 0.00 H ATOM 151 HA TYR A 13 5.203 3.098 2.577 1.00 0.00 H ATOM 152 HB2 TYR A 13 2.424 4.278 2.390 1.00 0.00 H ATOM 153 HB3 TYR A 13 3.062 3.313 3.716 1.00 0.00 H ATOM 154 HD1 TYR A 13 4.668 4.265 5.290 1.00 0.00 H ATOM 155 HD2 TYR A 13 3.039 6.604 2.130 1.00 0.00 H ATOM 156 HE1 TYR A 13 5.458 6.311 6.404 1.00 0.00 H ATOM 157 HE2 TYR A 13 3.825 8.655 3.235 1.00 0.00 H ATOM 158 HH TYR A 13 5.359 9.408 4.844 1.00 0.00 H ATOM 159 N SER A 14 4.074 1.008 1.817 1.00 0.00 N ATOM 160 CA SER A 14 3.572 -0.236 1.245 1.00 0.00 C ATOM 161 C SER A 14 3.362 -1.287 2.330 1.00 0.00 C ATOM 162 O SER A 14 4.131 -1.368 3.289 1.00 0.00 O ATOM 163 CB SER A 14 4.543 -0.764 0.188 1.00 0.00 C ATOM 164 OG SER A 14 4.886 0.249 -0.742 1.00 0.00 O ATOM 165 H SER A 14 4.671 0.971 2.593 1.00 0.00 H ATOM 166 HA SER A 14 2.622 -0.025 0.775 1.00 0.00 H ATOM 167 HB2 SER A 14 5.443 -1.112 0.671 1.00 0.00 H ATOM 168 HB3 SER A 14 4.081 -1.583 -0.344 1.00 0.00 H ATOM 169 HG SER A 14 5.789 0.536 -0.585 1.00 0.00 H ATOM 170 N CYS A 15 2.316 -2.090 2.172 1.00 0.00 N ATOM 171 CA CYS A 15 2.002 -3.137 3.138 1.00 0.00 C ATOM 172 C CYS A 15 2.760 -4.421 2.813 1.00 0.00 C ATOM 173 O CYS A 15 2.352 -5.192 1.945 1.00 0.00 O ATOM 174 CB CYS A 15 0.497 -3.411 3.154 1.00 0.00 C ATOM 175 SG CYS A 15 0.025 -4.920 4.059 1.00 0.00 S ATOM 176 H CYS A 15 1.739 -1.977 1.387 1.00 0.00 H ATOM 177 HA CYS A 15 2.307 -2.791 4.113 1.00 0.00 H ATOM 178 HB2 CYS A 15 -0.007 -2.577 3.621 1.00 0.00 H ATOM 179 HB3 CYS A 15 0.146 -3.513 2.138 1.00 0.00 H ATOM 180 N ASN A 16 3.865 -4.644 3.517 1.00 0.00 N ATOM 181 CA ASN A 16 4.680 -5.834 3.304 1.00 0.00 C ATOM 182 C ASN A 16 4.108 -7.028 4.061 1.00 0.00 C ATOM 183 O ASN A 16 4.843 -7.788 4.692 1.00 0.00 O ATOM 184 CB ASN A 16 6.121 -5.577 3.749 1.00 0.00 C ATOM 185 CG ASN A 16 6.228 -5.320 5.240 1.00 0.00 C ATOM 186 OD1 ASN A 16 6.263 -6.255 6.041 1.00 0.00 O ATOM 187 ND2 ASN A 16 6.282 -4.049 5.619 1.00 0.00 N ATOM 188 H ASN A 16 4.139 -3.992 4.196 1.00 0.00 H ATOM 189 HA ASN A 16 4.674 -6.055 2.247 1.00 0.00 H ATOM 190 HB2 ASN A 16 6.726 -6.439 3.508 1.00 0.00 H ATOM 191 HB3 ASN A 16 6.506 -4.715 3.226 1.00 0.00 H ATOM 192 HD21 ASN A 16 6.249 -3.357 4.926 1.00 0.00 H ATOM 193 HD22 ASN A 16 6.352 -3.855 6.577 1.00 0.00 H ATOM 194 N VAL A 17 2.790 -7.189 3.992 1.00 0.00 N ATOM 195 CA VAL A 17 2.118 -8.292 4.668 1.00 0.00 C ATOM 196 C VAL A 17 1.200 -9.046 3.713 1.00 0.00 C ATOM 197 O VAL A 17 1.303 -10.264 3.566 1.00 0.00 O ATOM 198 CB VAL A 17 1.293 -7.794 5.870 1.00 0.00 C ATOM 199 CG1 VAL A 17 0.577 -8.954 6.544 1.00 0.00 C ATOM 200 CG2 VAL A 17 2.184 -7.060 6.860 1.00 0.00 C ATOM 201 H VAL A 17 2.257 -6.551 3.473 1.00 0.00 H ATOM 202 HA VAL A 17 2.875 -8.970 5.035 1.00 0.00 H ATOM 203 HB VAL A 17 0.547 -7.102 5.507 1.00 0.00 H ATOM 204 HG11 VAL A 17 1.274 -9.763 6.704 1.00 0.00 H ATOM 205 HG12 VAL A 17 0.177 -8.629 7.493 1.00 0.00 H ATOM 206 HG13 VAL A 17 -0.230 -9.296 5.911 1.00 0.00 H ATOM 207 HG21 VAL A 17 1.713 -7.052 7.832 1.00 0.00 H ATOM 208 HG22 VAL A 17 3.138 -7.561 6.925 1.00 0.00 H ATOM 209 HG23 VAL A 17 2.334 -6.043 6.525 1.00 0.00 H ATOM 210 N CYS A 18 0.302 -8.313 3.063 1.00 0.00 N ATOM 211 CA CYS A 18 -0.636 -8.911 2.120 1.00 0.00 C ATOM 212 C CYS A 18 -0.374 -8.412 0.702 1.00 0.00 C ATOM 213 O CYS A 18 -0.345 -9.194 -0.248 1.00 0.00 O ATOM 214 CB CYS A 18 -2.075 -8.590 2.527 1.00 0.00 C ATOM 215 SG CYS A 18 -2.508 -6.825 2.400 1.00 0.00 S ATOM 216 H CYS A 18 0.268 -7.346 3.221 1.00 0.00 H ATOM 217 HA CYS A 18 -0.494 -9.980 2.144 1.00 0.00 H ATOM 218 HB2 CYS A 18 -2.753 -9.140 1.890 1.00 0.00 H ATOM 219 HB3 CYS A 18 -2.227 -8.893 3.552 1.00 0.00 H ATOM 220 N GLY A 19 -0.182 -7.103 0.567 1.00 0.00 N ATOM 221 CA GLY A 19 0.076 -6.522 -0.738 1.00 0.00 C ATOM 222 C GLY A 19 -0.757 -5.281 -0.994 1.00 0.00 C ATOM 223 O GLY A 19 -1.675 -5.298 -1.815 1.00 0.00 O ATOM 224 H GLY A 19 -0.216 -6.527 1.359 1.00 0.00 H ATOM 225 HA2 GLY A 19 1.121 -6.261 -0.804 1.00 0.00 H ATOM 226 HA3 GLY A 19 -0.151 -7.256 -1.497 1.00 0.00 H ATOM 227 N LYS A 20 -0.437 -4.201 -0.290 1.00 0.00 N ATOM 228 CA LYS A 20 -1.162 -2.945 -0.444 1.00 0.00 C ATOM 229 C LYS A 20 -0.197 -1.765 -0.513 1.00 0.00 C ATOM 230 O LYS A 20 1.012 -1.930 -0.358 1.00 0.00 O ATOM 231 CB LYS A 20 -2.140 -2.750 0.717 1.00 0.00 C ATOM 232 CG LYS A 20 -3.282 -1.801 0.397 1.00 0.00 C ATOM 233 CD LYS A 20 -4.518 -2.120 1.221 1.00 0.00 C ATOM 234 CE LYS A 20 -5.780 -1.585 0.562 1.00 0.00 C ATOM 235 NZ LYS A 20 -6.113 -2.329 -0.684 1.00 0.00 N ATOM 236 H LYS A 20 0.305 -4.249 0.349 1.00 0.00 H ATOM 237 HA LYS A 20 -1.718 -2.994 -1.368 1.00 0.00 H ATOM 238 HB2 LYS A 20 -2.559 -3.709 0.982 1.00 0.00 H ATOM 239 HB3 LYS A 20 -1.599 -2.356 1.565 1.00 0.00 H ATOM 240 HG2 LYS A 20 -2.969 -0.790 0.613 1.00 0.00 H ATOM 241 HG3 LYS A 20 -3.527 -1.888 -0.652 1.00 0.00 H ATOM 242 HD2 LYS A 20 -4.606 -3.191 1.324 1.00 0.00 H ATOM 243 HD3 LYS A 20 -4.415 -1.670 2.199 1.00 0.00 H ATOM 244 HE2 LYS A 20 -6.601 -1.678 1.257 1.00 0.00 H ATOM 245 HE3 LYS A 20 -5.630 -0.543 0.320 1.00 0.00 H ATOM 246 HZ1 LYS A 20 -5.324 -2.952 -0.950 1.00 0.00 H ATOM 247 HZ2 LYS A 20 -6.291 -1.662 -1.462 1.00 0.00 H ATOM 248 HZ3 LYS A 20 -6.965 -2.908 -0.538 1.00 0.00 H ATOM 249 N ALA A 21 -0.741 -0.575 -0.746 1.00 0.00 N ATOM 250 CA ALA A 21 0.072 0.633 -0.831 1.00 0.00 C ATOM 251 C ALA A 21 -0.660 1.830 -0.234 1.00 0.00 C ATOM 252 O ALA A 21 -1.887 1.835 -0.135 1.00 0.00 O ATOM 253 CB ALA A 21 0.451 0.912 -2.278 1.00 0.00 C ATOM 254 H ALA A 21 -1.711 -0.507 -0.861 1.00 0.00 H ATOM 255 HA ALA A 21 0.981 0.463 -0.273 1.00 0.00 H ATOM 256 HB1 ALA A 21 -0.400 0.722 -2.916 1.00 0.00 H ATOM 257 HB2 ALA A 21 0.752 1.945 -2.377 1.00 0.00 H ATOM 258 HB3 ALA A 21 1.268 0.268 -2.567 1.00 0.00 H ATOM 259 N PHE A 22 0.102 2.843 0.166 1.00 0.00 N ATOM 260 CA PHE A 22 -0.474 4.046 0.756 1.00 0.00 C ATOM 261 C PHE A 22 0.428 5.253 0.519 1.00 0.00 C ATOM 262 O PHE A 22 1.652 5.129 0.478 1.00 0.00 O ATOM 263 CB PHE A 22 -0.695 3.847 2.257 1.00 0.00 C ATOM 264 CG PHE A 22 -1.375 2.551 2.596 1.00 0.00 C ATOM 265 CD1 PHE A 22 -0.673 1.357 2.564 1.00 0.00 C ATOM 266 CD2 PHE A 22 -2.715 2.527 2.947 1.00 0.00 C ATOM 267 CE1 PHE A 22 -1.296 0.163 2.875 1.00 0.00 C ATOM 268 CE2 PHE A 22 -3.343 1.336 3.260 1.00 0.00 C ATOM 269 CZ PHE A 22 -2.632 0.153 3.225 1.00 0.00 C ATOM 270 H PHE A 22 1.075 2.780 0.061 1.00 0.00 H ATOM 271 HA PHE A 22 -1.426 4.224 0.281 1.00 0.00 H ATOM 272 HB2 PHE A 22 0.260 3.862 2.760 1.00 0.00 H ATOM 273 HB3 PHE A 22 -1.308 4.653 2.633 1.00 0.00 H ATOM 274 HD1 PHE A 22 0.372 1.363 2.292 1.00 0.00 H ATOM 275 HD2 PHE A 22 -3.272 3.453 2.975 1.00 0.00 H ATOM 276 HE1 PHE A 22 -0.738 -0.761 2.847 1.00 0.00 H ATOM 277 HE2 PHE A 22 -4.388 1.332 3.532 1.00 0.00 H ATOM 278 HZ PHE A 22 -3.121 -0.779 3.468 1.00 0.00 H ATOM 279 N VAL A 23 -0.186 6.422 0.364 1.00 0.00 N ATOM 280 CA VAL A 23 0.560 7.653 0.132 1.00 0.00 C ATOM 281 C VAL A 23 1.167 8.181 1.427 1.00 0.00 C ATOM 282 O VAL A 23 2.311 8.635 1.450 1.00 0.00 O ATOM 283 CB VAL A 23 -0.335 8.744 -0.485 1.00 0.00 C ATOM 284 CG1 VAL A 23 0.459 10.022 -0.710 1.00 0.00 C ATOM 285 CG2 VAL A 23 -0.951 8.254 -1.787 1.00 0.00 C ATOM 286 H VAL A 23 -1.164 6.457 0.407 1.00 0.00 H ATOM 287 HA VAL A 23 1.357 7.434 -0.565 1.00 0.00 H ATOM 288 HB VAL A 23 -1.134 8.960 0.208 1.00 0.00 H ATOM 289 HG11 VAL A 23 0.875 10.356 0.230 1.00 0.00 H ATOM 290 HG12 VAL A 23 1.257 9.832 -1.411 1.00 0.00 H ATOM 291 HG13 VAL A 23 -0.194 10.786 -1.105 1.00 0.00 H ATOM 292 HG21 VAL A 23 -0.264 7.582 -2.280 1.00 0.00 H ATOM 293 HG22 VAL A 23 -1.874 7.735 -1.575 1.00 0.00 H ATOM 294 HG23 VAL A 23 -1.153 9.098 -2.431 1.00 0.00 H ATOM 295 N LEU A 24 0.392 8.118 2.505 1.00 0.00 N ATOM 296 CA LEU A 24 0.853 8.589 3.806 1.00 0.00 C ATOM 297 C LEU A 24 1.145 7.417 4.737 1.00 0.00 C ATOM 298 O LEU A 24 0.897 6.261 4.394 1.00 0.00 O ATOM 299 CB LEU A 24 -0.195 9.508 4.438 1.00 0.00 C ATOM 300 CG LEU A 24 -0.715 10.641 3.552 1.00 0.00 C ATOM 301 CD1 LEU A 24 -1.840 11.389 4.250 1.00 0.00 C ATOM 302 CD2 LEU A 24 0.415 11.592 3.186 1.00 0.00 C ATOM 303 H LEU A 24 -0.510 7.745 2.424 1.00 0.00 H ATOM 304 HA LEU A 24 1.764 9.147 3.653 1.00 0.00 H ATOM 305 HB2 LEU A 24 -1.038 8.899 4.725 1.00 0.00 H ATOM 306 HB3 LEU A 24 0.245 9.951 5.320 1.00 0.00 H ATOM 307 HG LEU A 24 -1.110 10.222 2.638 1.00 0.00 H ATOM 308 HD11 LEU A 24 -1.937 11.030 5.263 1.00 0.00 H ATOM 309 HD12 LEU A 24 -2.765 11.224 3.719 1.00 0.00 H ATOM 310 HD13 LEU A 24 -1.616 12.446 4.261 1.00 0.00 H ATOM 311 HD21 LEU A 24 0.656 12.210 4.038 1.00 0.00 H ATOM 312 HD22 LEU A 24 0.104 12.219 2.363 1.00 0.00 H ATOM 313 HD23 LEU A 24 1.286 11.022 2.895 1.00 0.00 H ATOM 314 N SER A 25 1.673 7.723 5.918 1.00 0.00 N ATOM 315 CA SER A 25 2.001 6.695 6.899 1.00 0.00 C ATOM 316 C SER A 25 0.768 6.300 7.705 1.00 0.00 C ATOM 317 O SER A 25 0.495 5.117 7.903 1.00 0.00 O ATOM 318 CB SER A 25 3.103 7.189 7.839 1.00 0.00 C ATOM 319 OG SER A 25 3.579 6.140 8.663 1.00 0.00 O ATOM 320 H SER A 25 1.849 8.663 6.133 1.00 0.00 H ATOM 321 HA SER A 25 2.359 5.828 6.363 1.00 0.00 H ATOM 322 HB2 SER A 25 3.925 7.574 7.255 1.00 0.00 H ATOM 323 HB3 SER A 25 2.709 7.975 8.467 1.00 0.00 H ATOM 324 HG SER A 25 4.524 6.242 8.798 1.00 0.00 H ATOM 325 N ALA A 26 0.027 7.301 8.169 1.00 0.00 N ATOM 326 CA ALA A 26 -1.179 7.060 8.952 1.00 0.00 C ATOM 327 C ALA A 26 -2.106 6.078 8.245 1.00 0.00 C ATOM 328 O ALA A 26 -2.707 5.210 8.878 1.00 0.00 O ATOM 329 CB ALA A 26 -1.903 8.371 9.223 1.00 0.00 C ATOM 330 H ALA A 26 0.296 8.224 7.978 1.00 0.00 H ATOM 331 HA ALA A 26 -0.881 6.639 9.902 1.00 0.00 H ATOM 332 HB1 ALA A 26 -2.497 8.638 8.362 1.00 0.00 H ATOM 333 HB2 ALA A 26 -2.546 8.254 10.083 1.00 0.00 H ATOM 334 HB3 ALA A 26 -1.179 9.148 9.417 1.00 0.00 H ATOM 335 N HIS A 27 -2.218 6.221 6.928 1.00 0.00 N ATOM 336 CA HIS A 27 -3.073 5.345 6.134 1.00 0.00 C ATOM 337 C HIS A 27 -2.593 3.899 6.214 1.00 0.00 C ATOM 338 O HIS A 27 -3.394 2.976 6.373 1.00 0.00 O ATOM 339 CB HIS A 27 -3.098 5.806 4.676 1.00 0.00 C ATOM 340 CG HIS A 27 -3.741 7.144 4.482 1.00 0.00 C ATOM 341 ND1 HIS A 27 -3.512 7.937 3.377 1.00 0.00 N ATOM 342 CD2 HIS A 27 -4.613 7.829 5.260 1.00 0.00 C ATOM 343 CE1 HIS A 27 -4.213 9.051 3.484 1.00 0.00 C ATOM 344 NE2 HIS A 27 -4.890 9.010 4.617 1.00 0.00 N ATOM 345 H HIS A 27 -1.714 6.931 6.480 1.00 0.00 H ATOM 346 HA HIS A 27 -4.072 5.402 6.538 1.00 0.00 H ATOM 347 HB2 HIS A 27 -2.084 5.869 4.309 1.00 0.00 H ATOM 348 HB3 HIS A 27 -3.645 5.085 4.087 1.00 0.00 H ATOM 349 HD2 HIS A 27 -5.015 7.506 6.210 1.00 0.00 H ATOM 350 HE1 HIS A 27 -4.230 9.858 2.767 1.00 0.00 H ATOM 351 HE2 HIS A 27 -5.423 9.747 4.983 1.00 0.00 H ATOM 352 N LEU A 28 -1.283 3.708 6.103 1.00 0.00 N ATOM 353 CA LEU A 28 -0.697 2.374 6.163 1.00 0.00 C ATOM 354 C LEU A 28 -0.944 1.730 7.523 1.00 0.00 C ATOM 355 O LEU A 28 -1.361 0.576 7.609 1.00 0.00 O ATOM 356 CB LEU A 28 0.806 2.443 5.883 1.00 0.00 C ATOM 357 CG LEU A 28 1.594 1.156 6.128 1.00 0.00 C ATOM 358 CD1 LEU A 28 1.169 0.075 5.146 1.00 0.00 C ATOM 359 CD2 LEU A 28 3.089 1.417 6.023 1.00 0.00 C ATOM 360 H LEU A 28 -0.696 4.482 5.978 1.00 0.00 H ATOM 361 HA LEU A 28 -1.169 1.770 5.402 1.00 0.00 H ATOM 362 HB2 LEU A 28 0.937 2.719 4.849 1.00 0.00 H ATOM 363 HB3 LEU A 28 1.224 3.213 6.516 1.00 0.00 H ATOM 364 HG LEU A 28 1.386 0.798 7.128 1.00 0.00 H ATOM 365 HD11 LEU A 28 2.019 -0.227 4.554 1.00 0.00 H ATOM 366 HD12 LEU A 28 0.397 0.461 4.498 1.00 0.00 H ATOM 367 HD13 LEU A 28 0.788 -0.777 5.691 1.00 0.00 H ATOM 368 HD21 LEU A 28 3.258 2.313 5.443 1.00 0.00 H ATOM 369 HD22 LEU A 28 3.567 0.579 5.538 1.00 0.00 H ATOM 370 HD23 LEU A 28 3.503 1.545 7.012 1.00 0.00 H ATOM 371 N ASN A 29 -0.684 2.487 8.585 1.00 0.00 N ATOM 372 CA ASN A 29 -0.880 1.991 9.943 1.00 0.00 C ATOM 373 C ASN A 29 -2.293 1.445 10.124 1.00 0.00 C ATOM 374 O ASN A 29 -2.479 0.317 10.579 1.00 0.00 O ATOM 375 CB ASN A 29 -0.617 3.105 10.958 1.00 0.00 C ATOM 376 CG ASN A 29 0.835 3.162 11.391 1.00 0.00 C ATOM 377 OD1 ASN A 29 1.504 2.133 11.496 1.00 0.00 O ATOM 378 ND2 ASN A 29 1.329 4.368 11.645 1.00 0.00 N ATOM 379 H ASN A 29 -0.353 3.399 8.453 1.00 0.00 H ATOM 380 HA ASN A 29 -0.174 1.191 10.109 1.00 0.00 H ATOM 381 HB2 ASN A 29 -0.878 4.055 10.516 1.00 0.00 H ATOM 382 HB3 ASN A 29 -1.229 2.939 11.832 1.00 0.00 H ATOM 383 HD21 ASN A 29 0.738 5.142 11.541 1.00 0.00 H ATOM 384 HD22 ASN A 29 2.266 4.433 11.926 1.00 0.00 H ATOM 385 N GLN A 30 -3.285 2.254 9.765 1.00 0.00 N ATOM 386 CA GLN A 30 -4.681 1.852 9.888 1.00 0.00 C ATOM 387 C GLN A 30 -4.908 0.477 9.268 1.00 0.00 C ATOM 388 O GLN A 30 -5.668 -0.335 9.797 1.00 0.00 O ATOM 389 CB GLN A 30 -5.592 2.883 9.219 1.00 0.00 C ATOM 390 CG GLN A 30 -5.741 4.170 10.015 1.00 0.00 C ATOM 391 CD GLN A 30 -6.527 3.975 11.297 1.00 0.00 C ATOM 392 OE1 GLN A 30 -6.058 3.328 12.233 1.00 0.00 O ATOM 393 NE2 GLN A 30 -7.729 4.537 11.345 1.00 0.00 N ATOM 394 H GLN A 30 -3.072 3.141 9.409 1.00 0.00 H ATOM 395 HA GLN A 30 -4.920 1.803 10.940 1.00 0.00 H ATOM 396 HB2 GLN A 30 -5.185 3.130 8.250 1.00 0.00 H ATOM 397 HB3 GLN A 30 -6.572 2.450 9.090 1.00 0.00 H ATOM 398 HG2 GLN A 30 -4.758 4.539 10.266 1.00 0.00 H ATOM 399 HG3 GLN A 30 -6.252 4.898 9.403 1.00 0.00 H ATOM 400 HE21 GLN A 30 -8.038 5.037 10.560 1.00 0.00 H ATOM 401 HE22 GLN A 30 -8.259 4.426 12.161 1.00 0.00 H ATOM 402 N HIS A 31 -4.245 0.223 8.144 1.00 0.00 N ATOM 403 CA HIS A 31 -4.375 -1.054 7.452 1.00 0.00 C ATOM 404 C HIS A 31 -3.645 -2.159 8.209 1.00 0.00 C ATOM 405 O HIS A 31 -4.247 -3.157 8.606 1.00 0.00 O ATOM 406 CB HIS A 31 -3.826 -0.945 6.029 1.00 0.00 C ATOM 407 CG HIS A 31 -3.911 -2.225 5.255 1.00 0.00 C ATOM 408 ND1 HIS A 31 -5.104 -2.762 4.819 1.00 0.00 N ATOM 409 CD2 HIS A 31 -2.943 -3.073 4.838 1.00 0.00 C ATOM 410 CE1 HIS A 31 -4.865 -3.887 4.168 1.00 0.00 C ATOM 411 NE2 HIS A 31 -3.561 -4.098 4.165 1.00 0.00 N ATOM 412 H HIS A 31 -3.655 0.911 7.772 1.00 0.00 H ATOM 413 HA HIS A 31 -5.425 -1.301 7.405 1.00 0.00 H ATOM 414 HB2 HIS A 31 -4.385 -0.195 5.491 1.00 0.00 H ATOM 415 HB3 HIS A 31 -2.787 -0.651 6.073 1.00 0.00 H ATOM 416 HD1 HIS A 31 -5.992 -2.377 4.965 1.00 0.00 H ATOM 417 HD2 HIS A 31 -1.880 -2.965 5.004 1.00 0.00 H ATOM 418 HE1 HIS A 31 -5.609 -4.525 3.715 1.00 0.00 H ATOM 419 N LEU A 32 -2.344 -1.974 8.406 1.00 0.00 N ATOM 420 CA LEU A 32 -1.530 -2.956 9.115 1.00 0.00 C ATOM 421 C LEU A 32 -2.310 -3.579 10.268 1.00 0.00 C ATOM 422 O LEU A 32 -2.076 -4.728 10.640 1.00 0.00 O ATOM 423 CB LEU A 32 -0.252 -2.302 9.643 1.00 0.00 C ATOM 424 CG LEU A 32 0.728 -1.795 8.585 1.00 0.00 C ATOM 425 CD1 LEU A 32 1.816 -0.948 9.228 1.00 0.00 C ATOM 426 CD2 LEU A 32 1.339 -2.960 7.821 1.00 0.00 C ATOM 427 H LEU A 32 -1.920 -1.159 8.066 1.00 0.00 H ATOM 428 HA LEU A 32 -1.265 -3.734 8.414 1.00 0.00 H ATOM 429 HB2 LEU A 32 -0.540 -1.463 10.257 1.00 0.00 H ATOM 430 HB3 LEU A 32 0.264 -3.031 10.251 1.00 0.00 H ATOM 431 HG LEU A 32 0.196 -1.172 7.878 1.00 0.00 H ATOM 432 HD11 LEU A 32 2.278 -1.504 10.029 1.00 0.00 H ATOM 433 HD12 LEU A 32 1.381 -0.042 9.622 1.00 0.00 H ATOM 434 HD13 LEU A 32 2.561 -0.696 8.487 1.00 0.00 H ATOM 435 HD21 LEU A 32 0.944 -2.978 6.816 1.00 0.00 H ATOM 436 HD22 LEU A 32 1.095 -3.886 8.321 1.00 0.00 H ATOM 437 HD23 LEU A 32 2.413 -2.844 7.784 1.00 0.00 H ATOM 438 N ARG A 33 -3.240 -2.812 10.829 1.00 0.00 N ATOM 439 CA ARG A 33 -4.056 -3.289 11.939 1.00 0.00 C ATOM 440 C ARG A 33 -4.654 -4.657 11.626 1.00 0.00 C ATOM 441 O ARG A 33 -4.498 -5.606 12.395 1.00 0.00 O ATOM 442 CB ARG A 33 -5.173 -2.290 12.245 1.00 0.00 C ATOM 443 CG ARG A 33 -4.677 -0.990 12.857 1.00 0.00 C ATOM 444 CD ARG A 33 -5.830 -0.135 13.359 1.00 0.00 C ATOM 445 NE ARG A 33 -6.362 -0.624 14.628 1.00 0.00 N ATOM 446 CZ ARG A 33 -7.013 0.142 15.497 1.00 0.00 C ATOM 447 NH1 ARG A 33 -7.211 1.427 15.233 1.00 0.00 N ATOM 448 NH2 ARG A 33 -7.467 -0.376 16.631 1.00 0.00 N ATOM 449 H ARG A 33 -3.381 -1.904 10.488 1.00 0.00 H ATOM 450 HA ARG A 33 -3.418 -3.378 12.805 1.00 0.00 H ATOM 451 HB2 ARG A 33 -5.692 -2.055 11.327 1.00 0.00 H ATOM 452 HB3 ARG A 33 -5.868 -2.745 12.934 1.00 0.00 H ATOM 453 HG2 ARG A 33 -4.026 -1.220 13.688 1.00 0.00 H ATOM 454 HG3 ARG A 33 -4.129 -0.437 12.109 1.00 0.00 H ATOM 455 HD2 ARG A 33 -5.479 0.877 13.493 1.00 0.00 H ATOM 456 HD3 ARG A 33 -6.618 -0.147 12.620 1.00 0.00 H ATOM 457 HE ARG A 33 -6.227 -1.570 14.843 1.00 0.00 H ATOM 458 HH11 ARG A 33 -6.871 1.819 14.379 1.00 0.00 H ATOM 459 HH12 ARG A 33 -7.702 2.001 15.888 1.00 0.00 H ATOM 460 HH21 ARG A 33 -7.319 -1.343 16.832 1.00 0.00 H ATOM 461 HH22 ARG A 33 -7.956 0.202 17.283 1.00 0.00 H ATOM 462 N VAL A 34 -5.341 -4.752 10.491 1.00 0.00 N ATOM 463 CA VAL A 34 -5.962 -6.004 10.076 1.00 0.00 C ATOM 464 C VAL A 34 -4.991 -7.171 10.212 1.00 0.00 C ATOM 465 O VAL A 34 -5.402 -8.330 10.281 1.00 0.00 O ATOM 466 CB VAL A 34 -6.456 -5.928 8.619 1.00 0.00 C ATOM 467 CG1 VAL A 34 -7.396 -4.747 8.434 1.00 0.00 C ATOM 468 CG2 VAL A 34 -5.278 -5.838 7.661 1.00 0.00 C ATOM 469 H VAL A 34 -5.431 -3.961 9.920 1.00 0.00 H ATOM 470 HA VAL A 34 -6.815 -6.181 10.715 1.00 0.00 H ATOM 471 HB VAL A 34 -7.004 -6.833 8.399 1.00 0.00 H ATOM 472 HG11 VAL A 34 -8.289 -5.074 7.922 1.00 0.00 H ATOM 473 HG12 VAL A 34 -7.661 -4.343 9.400 1.00 0.00 H ATOM 474 HG13 VAL A 34 -6.905 -3.985 7.847 1.00 0.00 H ATOM 475 HG21 VAL A 34 -5.459 -6.472 6.806 1.00 0.00 H ATOM 476 HG22 VAL A 34 -5.159 -4.816 7.333 1.00 0.00 H ATOM 477 HG23 VAL A 34 -4.378 -6.161 8.165 1.00 0.00 H ATOM 478 N HIS A 35 -3.700 -6.858 10.250 1.00 0.00 N ATOM 479 CA HIS A 35 -2.668 -7.882 10.379 1.00 0.00 C ATOM 480 C HIS A 35 -2.190 -7.991 11.824 1.00 0.00 C ATOM 481 O HIS A 35 -2.169 -9.079 12.402 1.00 0.00 O ATOM 482 CB HIS A 35 -1.488 -7.564 9.461 1.00 0.00 C ATOM 483 CG HIS A 35 -1.884 -7.326 8.037 1.00 0.00 C ATOM 484 ND1 HIS A 35 -2.753 -8.147 7.350 1.00 0.00 N ATOM 485 CD2 HIS A 35 -1.525 -6.351 7.169 1.00 0.00 C ATOM 486 CE1 HIS A 35 -2.911 -7.687 6.121 1.00 0.00 C ATOM 487 NE2 HIS A 35 -2.177 -6.598 5.986 1.00 0.00 N ATOM 488 H HIS A 35 -3.434 -5.917 10.191 1.00 0.00 H ATOM 489 HA HIS A 35 -3.100 -8.826 10.083 1.00 0.00 H ATOM 490 HB2 HIS A 35 -0.990 -6.675 9.820 1.00 0.00 H ATOM 491 HB3 HIS A 35 -0.793 -8.392 9.479 1.00 0.00 H ATOM 492 HD1 HIS A 35 -3.189 -8.947 7.709 1.00 0.00 H ATOM 493 HD2 HIS A 35 -0.850 -5.530 7.370 1.00 0.00 H ATOM 494 HE1 HIS A 35 -3.534 -8.127 5.357 1.00 0.00 H ATOM 495 N THR A 36 -1.804 -6.858 12.402 1.00 0.00 N ATOM 496 CA THR A 36 -1.324 -6.827 13.778 1.00 0.00 C ATOM 497 C THR A 36 -2.481 -6.920 14.766 1.00 0.00 C ATOM 498 O THR A 36 -2.560 -6.142 15.716 1.00 0.00 O ATOM 499 CB THR A 36 -0.521 -5.544 14.064 1.00 0.00 C ATOM 500 OG1 THR A 36 -0.055 -5.549 15.418 1.00 0.00 O ATOM 501 CG2 THR A 36 -1.373 -4.307 13.820 1.00 0.00 C ATOM 502 H THR A 36 -1.843 -6.024 11.890 1.00 0.00 H ATOM 503 HA THR A 36 -0.670 -7.675 13.922 1.00 0.00 H ATOM 504 HB THR A 36 0.330 -5.514 13.398 1.00 0.00 H ATOM 505 HG1 THR A 36 0.722 -4.989 15.491 1.00 0.00 H ATOM 506 HG21 THR A 36 -2.337 -4.437 14.288 1.00 0.00 H ATOM 507 HG22 THR A 36 -1.505 -4.164 12.758 1.00 0.00 H ATOM 508 HG23 THR A 36 -0.882 -3.443 14.242 1.00 0.00 H ATOM 509 N GLN A 37 -3.374 -7.877 14.536 1.00 0.00 N ATOM 510 CA GLN A 37 -4.527 -8.071 15.408 1.00 0.00 C ATOM 511 C GLN A 37 -4.627 -9.523 15.863 1.00 0.00 C ATOM 512 O GLN A 37 -4.392 -10.445 15.082 1.00 0.00 O ATOM 513 CB GLN A 37 -5.812 -7.659 14.688 1.00 0.00 C ATOM 514 CG GLN A 37 -7.000 -7.482 15.619 1.00 0.00 C ATOM 515 CD GLN A 37 -8.251 -7.031 14.890 1.00 0.00 C ATOM 516 OE1 GLN A 37 -8.750 -7.724 14.003 1.00 0.00 O ATOM 517 NE2 GLN A 37 -8.764 -5.863 15.260 1.00 0.00 N ATOM 518 H GLN A 37 -3.255 -8.466 13.763 1.00 0.00 H ATOM 519 HA GLN A 37 -4.395 -7.443 16.276 1.00 0.00 H ATOM 520 HB2 GLN A 37 -5.640 -6.724 14.176 1.00 0.00 H ATOM 521 HB3 GLN A 37 -6.062 -8.418 13.961 1.00 0.00 H ATOM 522 HG2 GLN A 37 -7.206 -8.425 16.104 1.00 0.00 H ATOM 523 HG3 GLN A 37 -6.750 -6.742 16.365 1.00 0.00 H ATOM 524 HE21 GLN A 37 -8.311 -5.365 15.973 1.00 0.00 H ATOM 525 HE22 GLN A 37 -9.571 -5.547 14.805 1.00 0.00 H ATOM 526 N GLU A 38 -4.978 -9.718 17.130 1.00 0.00 N ATOM 527 CA GLU A 38 -5.108 -11.059 17.688 1.00 0.00 C ATOM 528 C GLU A 38 -6.298 -11.791 17.074 1.00 0.00 C ATOM 529 O GLU A 38 -7.449 -11.391 17.255 1.00 0.00 O ATOM 530 CB GLU A 38 -5.267 -10.990 19.208 1.00 0.00 C ATOM 531 CG GLU A 38 -3.965 -10.722 19.945 1.00 0.00 C ATOM 532 CD GLU A 38 -3.071 -11.945 20.014 1.00 0.00 C ATOM 533 OE1 GLU A 38 -3.069 -12.734 19.046 1.00 0.00 O ATOM 534 OE2 GLU A 38 -2.375 -12.113 21.037 1.00 0.00 O ATOM 535 H GLU A 38 -5.153 -8.943 17.703 1.00 0.00 H ATOM 536 HA GLU A 38 -4.206 -11.605 17.454 1.00 0.00 H ATOM 537 HB2 GLU A 38 -5.963 -10.200 19.450 1.00 0.00 H ATOM 538 HB3 GLU A 38 -5.667 -11.930 19.559 1.00 0.00 H ATOM 539 HG2 GLU A 38 -3.432 -9.935 19.433 1.00 0.00 H ATOM 540 HG3 GLU A 38 -4.194 -10.405 20.951 1.00 0.00 H ATOM 541 N THR A 39 -6.013 -12.866 16.346 1.00 0.00 N ATOM 542 CA THR A 39 -7.058 -13.653 15.704 1.00 0.00 C ATOM 543 C THR A 39 -6.535 -15.021 15.281 1.00 0.00 C ATOM 544 O THR A 39 -5.332 -15.205 15.088 1.00 0.00 O ATOM 545 CB THR A 39 -7.626 -12.930 14.468 1.00 0.00 C ATOM 546 OG1 THR A 39 -8.696 -13.696 13.901 1.00 0.00 O ATOM 547 CG2 THR A 39 -6.543 -12.711 13.423 1.00 0.00 C ATOM 548 H THR A 39 -5.077 -13.135 16.239 1.00 0.00 H ATOM 549 HA THR A 39 -7.859 -13.789 16.416 1.00 0.00 H ATOM 550 HB THR A 39 -8.008 -11.967 14.777 1.00 0.00 H ATOM 551 HG1 THR A 39 -9.537 -13.313 14.162 1.00 0.00 H ATOM 552 HG21 THR A 39 -6.788 -11.845 12.827 1.00 0.00 H ATOM 553 HG22 THR A 39 -6.478 -13.580 12.785 1.00 0.00 H ATOM 554 HG23 THR A 39 -5.595 -12.553 13.915 1.00 0.00 H ATOM 555 N LEU A 40 -7.444 -15.979 15.138 1.00 0.00 N ATOM 556 CA LEU A 40 -7.074 -17.332 14.738 1.00 0.00 C ATOM 557 C LEU A 40 -7.312 -17.542 13.246 1.00 0.00 C ATOM 558 O LEU A 40 -7.993 -18.485 12.842 1.00 0.00 O ATOM 559 CB LEU A 40 -7.871 -18.360 15.543 1.00 0.00 C ATOM 560 CG LEU A 40 -7.178 -19.699 15.794 1.00 0.00 C ATOM 561 CD1 LEU A 40 -6.937 -20.430 14.483 1.00 0.00 C ATOM 562 CD2 LEU A 40 -5.868 -19.490 16.539 1.00 0.00 C ATOM 563 H LEU A 40 -8.387 -15.773 15.306 1.00 0.00 H ATOM 564 HA LEU A 40 -6.022 -17.463 14.944 1.00 0.00 H ATOM 565 HB2 LEU A 40 -8.102 -17.922 16.502 1.00 0.00 H ATOM 566 HB3 LEU A 40 -8.790 -18.556 15.008 1.00 0.00 H ATOM 567 HG LEU A 40 -7.818 -20.319 16.408 1.00 0.00 H ATOM 568 HD11 LEU A 40 -6.327 -19.818 13.836 1.00 0.00 H ATOM 569 HD12 LEU A 40 -7.884 -20.629 14.002 1.00 0.00 H ATOM 570 HD13 LEU A 40 -6.431 -21.364 14.679 1.00 0.00 H ATOM 571 HD21 LEU A 40 -5.856 -20.106 17.426 1.00 0.00 H ATOM 572 HD22 LEU A 40 -5.776 -18.451 16.820 1.00 0.00 H ATOM 573 HD23 LEU A 40 -5.042 -19.764 15.899 1.00 0.00 H ATOM 574 N SER A 41 -6.744 -16.659 12.431 1.00 0.00 N ATOM 575 CA SER A 41 -6.895 -16.747 10.983 1.00 0.00 C ATOM 576 C SER A 41 -5.610 -17.247 10.332 1.00 0.00 C ATOM 577 O SER A 41 -5.624 -18.200 9.555 1.00 0.00 O ATOM 578 CB SER A 41 -7.276 -15.382 10.405 1.00 0.00 C ATOM 579 OG SER A 41 -7.234 -15.398 8.989 1.00 0.00 O ATOM 580 H SER A 41 -6.212 -15.929 12.813 1.00 0.00 H ATOM 581 HA SER A 41 -7.688 -17.450 10.775 1.00 0.00 H ATOM 582 HB2 SER A 41 -8.276 -15.127 10.721 1.00 0.00 H ATOM 583 HB3 SER A 41 -6.583 -14.636 10.766 1.00 0.00 H ATOM 584 HG SER A 41 -7.975 -14.897 8.641 1.00 0.00 H ATOM 585 N GLY A 42 -4.497 -16.594 10.655 1.00 0.00 N ATOM 586 CA GLY A 42 -3.218 -16.986 10.093 1.00 0.00 C ATOM 587 C GLY A 42 -2.046 -16.473 10.907 1.00 0.00 C ATOM 588 O GLY A 42 -2.174 -16.163 12.092 1.00 0.00 O ATOM 589 H GLY A 42 -4.546 -15.841 11.281 1.00 0.00 H ATOM 590 HA2 GLY A 42 -3.170 -18.064 10.051 1.00 0.00 H ATOM 591 HA3 GLY A 42 -3.143 -16.593 9.090 1.00 0.00 H ATOM 592 N PRO A 43 -0.871 -16.381 10.267 1.00 0.00 N ATOM 593 CA PRO A 43 0.351 -15.904 10.921 1.00 0.00 C ATOM 594 C PRO A 43 0.296 -14.414 11.239 1.00 0.00 C ATOM 595 O PRO A 43 0.017 -13.593 10.365 1.00 0.00 O ATOM 596 CB PRO A 43 1.442 -16.190 9.885 1.00 0.00 C ATOM 597 CG PRO A 43 0.730 -16.194 8.577 1.00 0.00 C ATOM 598 CD PRO A 43 -0.646 -16.734 8.855 1.00 0.00 C ATOM 599 HA PRO A 43 0.559 -16.457 11.826 1.00 0.00 H ATOM 600 HB2 PRO A 43 2.192 -15.413 9.925 1.00 0.00 H ATOM 601 HB3 PRO A 43 1.896 -17.147 10.090 1.00 0.00 H ATOM 602 HG2 PRO A 43 0.667 -15.188 8.190 1.00 0.00 H ATOM 603 HG3 PRO A 43 1.249 -16.834 7.879 1.00 0.00 H ATOM 604 HD2 PRO A 43 -1.375 -16.256 8.217 1.00 0.00 H ATOM 605 HD3 PRO A 43 -0.665 -17.805 8.718 1.00 0.00 H ATOM 606 N SER A 44 0.563 -14.071 12.495 1.00 0.00 N ATOM 607 CA SER A 44 0.540 -12.679 12.929 1.00 0.00 C ATOM 608 C SER A 44 1.908 -12.030 12.744 1.00 0.00 C ATOM 609 O SER A 44 2.885 -12.700 12.412 1.00 0.00 O ATOM 610 CB SER A 44 0.112 -12.587 14.395 1.00 0.00 C ATOM 611 OG SER A 44 1.094 -13.147 15.248 1.00 0.00 O ATOM 612 H SER A 44 0.778 -14.772 13.146 1.00 0.00 H ATOM 613 HA SER A 44 -0.180 -12.154 12.319 1.00 0.00 H ATOM 614 HB2 SER A 44 -0.030 -11.550 14.661 1.00 0.00 H ATOM 615 HB3 SER A 44 -0.815 -13.124 14.531 1.00 0.00 H ATOM 616 HG SER A 44 1.960 -12.813 15.003 1.00 0.00 H ATOM 617 N SER A 45 1.968 -10.720 12.962 1.00 0.00 N ATOM 618 CA SER A 45 3.215 -9.977 12.816 1.00 0.00 C ATOM 619 C SER A 45 3.978 -9.933 14.136 1.00 0.00 C ATOM 620 O SER A 45 5.187 -9.706 14.160 1.00 0.00 O ATOM 621 CB SER A 45 2.932 -8.555 12.330 1.00 0.00 C ATOM 622 OG SER A 45 1.736 -8.050 12.897 1.00 0.00 O ATOM 623 H SER A 45 1.154 -10.241 13.224 1.00 0.00 H ATOM 624 HA SER A 45 3.820 -10.486 12.080 1.00 0.00 H ATOM 625 HB2 SER A 45 3.750 -7.911 12.614 1.00 0.00 H ATOM 626 HB3 SER A 45 2.833 -8.558 11.254 1.00 0.00 H ATOM 627 HG SER A 45 1.773 -8.136 13.853 1.00 0.00 H ATOM 628 N GLY A 46 3.262 -10.153 15.235 1.00 0.00 N ATOM 629 CA GLY A 46 3.887 -10.134 16.544 1.00 0.00 C ATOM 630 C GLY A 46 2.883 -9.944 17.663 1.00 0.00 C ATOM 631 O GLY A 46 2.233 -10.912 18.055 1.00 0.00 O ATOM 632 H GLY A 46 2.301 -10.329 15.155 1.00 0.00 H ATOM 633 HA2 GLY A 46 4.408 -11.068 16.696 1.00 0.00 H ATOM 634 HA3 GLY A 46 4.603 -9.325 16.577 1.00 0.00 H