ATOM 18 N GLN A 28 10.370 6.691 5.831 1.00 0.00 N ATOM 19 CA GLN A 28 10.833 5.269 5.876 1.00 0.00 C ATOM 20 C GLN A 28 10.580 4.673 7.265 1.00 0.00 C ATOM 21 O GLN A 28 10.850 5.300 8.273 1.00 0.00 O ATOM 22 CB GLN A 28 12.334 5.334 5.584 1.00 0.00 C ATOM 23 CG GLN A 28 12.893 3.915 5.469 1.00 0.00 C ATOM 24 CD GLN A 28 14.415 3.974 5.346 1.00 0.00 C ATOM 25 OE1 GLN A 28 15.098 4.349 6.279 1.00 0.00 O ATOM 26 NE2 GLN A 28 14.983 3.616 4.226 1.00 0.00 N ATOM 27 H GLN A 28 10.503 7.269 6.611 1.00 0.00 H ATOM 28 HA GLN A 28 10.335 4.685 5.118 1.00 0.00 H ATOM 29 HB2 GLN A 28 12.498 5.862 4.658 1.00 0.00 H ATOM 30 HB3 GLN A 28 12.835 5.851 6.390 1.00 0.00 H ATOM 31 HG2 GLN A 28 12.623 3.348 6.349 1.00 0.00 H ATOM 32 HG3 GLN A 28 12.481 3.436 4.593 1.00 0.00 H ATOM 33 HE21 GLN A 28 14.433 3.311 3.474 1.00 0.00 H ATOM 34 HE22 GLN A 28 15.959 3.651 4.138 1.00 0.00 H ATOM 35 N GLN A 29 10.069 3.464 7.319 1.00 0.00 N ATOM 36 CA GLN A 29 9.796 2.808 8.637 1.00 0.00 C ATOM 37 C GLN A 29 10.828 1.690 8.893 1.00 0.00 C ATOM 38 O GLN A 29 11.147 0.951 7.985 1.00 0.00 O ATOM 39 CB GLN A 29 8.390 2.222 8.504 1.00 0.00 C ATOM 40 CG GLN A 29 7.368 3.215 9.065 1.00 0.00 C ATOM 41 CD GLN A 29 7.304 4.448 8.163 1.00 0.00 C ATOM 42 OE1 GLN A 29 7.401 5.564 8.633 1.00 0.00 O ATOM 43 NE2 GLN A 29 7.145 4.292 6.877 1.00 0.00 N ATOM 44 H GLN A 29 9.866 2.985 6.488 1.00 0.00 H ATOM 45 HA GLN A 29 9.819 3.537 9.431 1.00 0.00 H ATOM 46 HB2 GLN A 29 8.176 2.032 7.463 1.00 0.00 H ATOM 47 HB3 GLN A 29 8.332 1.297 9.058 1.00 0.00 H ATOM 48 HG2 GLN A 29 6.397 2.744 9.104 1.00 0.00 H ATOM 49 HG3 GLN A 29 7.664 3.513 10.059 1.00 0.00 H ATOM 50 HE21 GLN A 29 7.068 3.391 6.498 1.00 0.00 H ATOM 51 HE22 GLN A 29 7.102 5.077 6.290 1.00 0.00 H ATOM 52 N PRO A 30 11.331 1.594 10.117 1.00 0.00 N ATOM 53 CA PRO A 30 12.331 0.548 10.427 1.00 0.00 C ATOM 54 C PRO A 30 11.659 -0.803 10.729 1.00 0.00 C ATOM 55 O PRO A 30 11.769 -1.738 9.958 1.00 0.00 O ATOM 56 CB PRO A 30 13.055 1.095 11.654 1.00 0.00 C ATOM 57 CG PRO A 30 12.094 2.041 12.313 1.00 0.00 C ATOM 58 CD PRO A 30 11.036 2.421 11.303 1.00 0.00 C ATOM 59 HA PRO A 30 13.028 0.444 9.611 1.00 0.00 H ATOM 60 HB2 PRO A 30 13.308 0.286 12.326 1.00 0.00 H ATOM 61 HB3 PRO A 30 13.945 1.626 11.355 1.00 0.00 H ATOM 62 HG2 PRO A 30 11.635 1.561 13.165 1.00 0.00 H ATOM 63 HG3 PRO A 30 12.619 2.928 12.635 1.00 0.00 H ATOM 64 HD2 PRO A 30 10.051 2.194 11.689 1.00 0.00 H ATOM 65 HD3 PRO A 30 11.112 3.468 11.052 1.00 0.00 H ATOM 66 N GLU A 31 10.969 -0.907 11.844 1.00 0.00 N ATOM 67 CA GLU A 31 10.289 -2.189 12.205 1.00 0.00 C ATOM 68 C GLU A 31 8.775 -2.001 12.198 1.00 0.00 C ATOM 69 O GLU A 31 8.245 -1.133 12.868 1.00 0.00 O ATOM 70 CB GLU A 31 10.793 -2.522 13.609 1.00 0.00 C ATOM 71 CG GLU A 31 12.048 -3.394 13.503 1.00 0.00 C ATOM 72 CD GLU A 31 12.997 -3.064 14.656 1.00 0.00 C ATOM 73 OE1 GLU A 31 13.697 -2.070 14.554 1.00 0.00 O ATOM 74 OE2 GLU A 31 13.008 -3.810 15.620 1.00 0.00 O ATOM 75 H GLU A 31 10.893 -0.141 12.440 1.00 0.00 H ATOM 76 HA GLU A 31 10.574 -2.970 11.518 1.00 0.00 H ATOM 77 HB2 GLU A 31 11.030 -1.608 14.134 1.00 0.00 H ATOM 78 HB3 GLU A 31 10.028 -3.062 14.148 1.00 0.00 H ATOM 79 HG2 GLU A 31 11.767 -4.437 13.556 1.00 0.00 H ATOM 80 HG3 GLU A 31 12.544 -3.201 12.562 1.00 0.00 H ATOM 81 N THR A 32 8.084 -2.802 11.429 1.00 0.00 N ATOM 82 CA THR A 32 6.599 -2.687 11.337 1.00 0.00 C ATOM 83 C THR A 32 6.032 -3.996 10.770 1.00 0.00 C ATOM 84 O THR A 32 6.672 -4.615 9.935 1.00 0.00 O ATOM 85 CB THR A 32 6.398 -1.511 10.360 1.00 0.00 C ATOM 86 OG1 THR A 32 6.870 -0.316 10.964 1.00 0.00 O ATOM 87 CG2 THR A 32 4.920 -1.345 9.983 1.00 0.00 C ATOM 88 H THR A 32 8.550 -3.481 10.898 1.00 0.00 H ATOM 89 HA THR A 32 6.174 -2.460 12.298 1.00 0.00 H ATOM 90 HB THR A 32 6.974 -1.697 9.467 1.00 0.00 H ATOM 91 HG1 THR A 32 7.632 -0.013 10.465 1.00 0.00 H ATOM 92 HG21 THR A 32 4.305 -1.889 10.684 1.00 0.00 H ATOM 93 HG22 THR A 32 4.757 -1.733 8.990 1.00 0.00 H ATOM 94 HG23 THR A 32 4.655 -0.298 10.007 1.00 0.00 H ATOM 95 N GLU A 33 4.842 -4.422 11.190 1.00 0.00 N ATOM 96 CA GLU A 33 4.292 -5.691 10.613 1.00 0.00 C ATOM 97 C GLU A 33 3.113 -5.390 9.681 1.00 0.00 C ATOM 98 O GLU A 33 2.343 -4.462 9.884 1.00 0.00 O ATOM 99 CB GLU A 33 3.859 -6.540 11.816 1.00 0.00 C ATOM 100 CG GLU A 33 2.803 -5.795 12.630 1.00 0.00 C ATOM 101 CD GLU A 33 2.084 -6.777 13.556 1.00 0.00 C ATOM 102 OE1 GLU A 33 1.085 -7.337 13.134 1.00 0.00 O ATOM 103 OE2 GLU A 33 2.542 -6.951 14.674 1.00 0.00 O ATOM 104 H GLU A 33 4.327 -3.908 11.852 1.00 0.00 H ATOM 105 HA GLU A 33 5.066 -6.210 10.067 1.00 0.00 H ATOM 106 HB2 GLU A 33 3.447 -7.475 11.464 1.00 0.00 H ATOM 107 HB3 GLU A 33 4.716 -6.738 12.441 1.00 0.00 H ATOM 108 HG2 GLU A 33 3.278 -5.023 13.217 1.00 0.00 H ATOM 109 HG3 GLU A 33 2.090 -5.349 11.958 1.00 0.00 H ATOM 110 N ALA A 34 2.994 -6.180 8.653 1.00 0.00 N ATOM 111 CA ALA A 34 1.912 -6.001 7.656 1.00 0.00 C ATOM 112 C ALA A 34 0.884 -7.139 7.654 1.00 0.00 C ATOM 113 O ALA A 34 1.232 -8.324 7.488 1.00 0.00 O ATOM 114 CB ALA A 34 2.641 -5.963 6.320 1.00 0.00 C ATOM 115 H ALA A 34 3.639 -6.898 8.530 1.00 0.00 H ATOM 116 HA ALA A 34 1.417 -5.056 7.814 1.00 0.00 H ATOM 117 HB1 ALA A 34 3.497 -6.619 6.359 1.00 0.00 H ATOM 118 HB2 ALA A 34 2.971 -4.957 6.124 1.00 0.00 H ATOM 119 HB3 ALA A 34 1.974 -6.286 5.537 1.00 0.00 H ATOM 120 N VAL A 35 -0.378 -6.775 7.767 1.00 0.00 N ATOM 121 CA VAL A 35 -1.475 -7.794 7.689 1.00 0.00 C ATOM 122 C VAL A 35 -2.270 -7.528 6.369 1.00 0.00 C ATOM 123 O VAL A 35 -2.463 -6.390 5.985 1.00 0.00 O ATOM 124 CB VAL A 35 -2.297 -7.586 8.975 1.00 0.00 C ATOM 125 CG1 VAL A 35 -3.641 -8.339 8.929 1.00 0.00 C ATOM 126 CG2 VAL A 35 -1.487 -8.088 10.173 1.00 0.00 C ATOM 127 H VAL A 35 -0.602 -5.807 7.864 1.00 0.00 H ATOM 128 HA VAL A 35 -1.044 -8.776 7.671 1.00 0.00 H ATOM 129 HB VAL A 35 -2.475 -6.544 9.112 1.00 0.00 H ATOM 130 HG11 VAL A 35 -4.392 -7.760 9.446 1.00 0.00 H ATOM 131 HG12 VAL A 35 -3.535 -9.296 9.416 1.00 0.00 H ATOM 132 HG13 VAL A 35 -3.950 -8.491 7.908 1.00 0.00 H ATOM 133 HG21 VAL A 35 -1.678 -7.443 11.018 1.00 0.00 H ATOM 134 HG22 VAL A 35 -0.434 -8.069 9.937 1.00 0.00 H ATOM 135 HG23 VAL A 35 -1.784 -9.097 10.417 1.00 0.00 H ATOM 136 N LEU A 36 -2.654 -8.563 5.628 1.00 0.00 N ATOM 137 CA LEU A 36 -3.341 -8.345 4.299 1.00 0.00 C ATOM 138 C LEU A 36 -4.691 -9.089 4.121 1.00 0.00 C ATOM 139 O LEU A 36 -4.784 -10.296 4.237 1.00 0.00 O ATOM 140 CB LEU A 36 -2.323 -8.834 3.243 1.00 0.00 C ATOM 141 CG LEU A 36 -2.024 -7.717 2.232 1.00 0.00 C ATOM 142 CD1 LEU A 36 -0.677 -7.985 1.558 1.00 0.00 C ATOM 143 CD2 LEU A 36 -3.124 -7.676 1.169 1.00 0.00 C ATOM 144 H LEU A 36 -2.446 -9.461 5.911 1.00 0.00 H ATOM 145 HA LEU A 36 -3.507 -7.289 4.164 1.00 0.00 H ATOM 146 HB2 LEU A 36 -1.403 -9.121 3.734 1.00 0.00 H ATOM 147 HB3 LEU A 36 -2.724 -9.687 2.718 1.00 0.00 H ATOM 148 HG LEU A 36 -1.984 -6.769 2.747 1.00 0.00 H ATOM 149 HD11 LEU A 36 -0.785 -8.790 0.847 1.00 0.00 H ATOM 150 HD12 LEU A 36 0.052 -8.263 2.305 1.00 0.00 H ATOM 151 HD13 LEU A 36 -0.347 -7.094 1.045 1.00 0.00 H ATOM 152 HD21 LEU A 36 -3.402 -8.683 0.897 1.00 0.00 H ATOM 153 HD22 LEU A 36 -2.758 -7.156 0.295 1.00 0.00 H ATOM 154 HD23 LEU A 36 -3.991 -7.158 1.560 1.00 0.00 H ATOM 155 N ASN A 37 -5.711 -8.337 3.770 1.00 0.00 N ATOM 156 CA ASN A 37 -7.100 -8.856 3.470 1.00 0.00 C ATOM 157 C ASN A 37 -7.790 -9.569 4.640 1.00 0.00 C ATOM 158 O ASN A 37 -8.775 -10.248 4.421 1.00 0.00 O ATOM 159 CB ASN A 37 -6.927 -9.834 2.298 1.00 0.00 C ATOM 160 CG ASN A 37 -6.326 -9.101 1.096 1.00 0.00 C ATOM 161 OD1 ASN A 37 -6.446 -7.897 0.982 1.00 0.00 O ATOM 162 ND2 ASN A 37 -5.679 -9.781 0.191 1.00 0.00 N ATOM 163 H ASN A 37 -5.555 -7.385 3.653 1.00 0.00 H ATOM 164 HA ASN A 37 -7.711 -8.040 3.140 1.00 0.00 H ATOM 165 HB2 ASN A 37 -6.270 -10.640 2.594 1.00 0.00 H ATOM 166 HB3 ASN A 37 -7.891 -10.239 2.025 1.00 0.00 H ATOM 167 HD21 ASN A 37 -5.582 -10.751 0.282 1.00 0.00 H ATOM 168 HD22 ASN A 37 -5.290 -9.320 -0.583 1.00 0.00 H ATOM 169 N GLY A 38 -7.347 -9.377 5.862 1.00 0.00 N ATOM 170 CA GLY A 38 -8.033 -10.036 7.029 1.00 0.00 C ATOM 171 C GLY A 38 -7.075 -11.028 7.690 1.00 0.00 C ATOM 172 O GLY A 38 -7.045 -11.160 8.901 1.00 0.00 O ATOM 173 H GLY A 38 -6.583 -8.785 6.018 1.00 0.00 H ATOM 174 HA2 GLY A 38 -8.324 -9.282 7.746 1.00 0.00 H ATOM 175 HA3 GLY A 38 -8.909 -10.563 6.682 1.00 0.00 H ATOM 176 N LYS A 39 -6.273 -11.701 6.901 1.00 0.00 N ATOM 177 CA LYS A 39 -5.280 -12.667 7.462 1.00 0.00 C ATOM 178 C LYS A 39 -3.950 -11.933 7.521 1.00 0.00 C ATOM 179 O LYS A 39 -3.599 -11.239 6.576 1.00 0.00 O ATOM 180 CB LYS A 39 -5.228 -13.826 6.466 1.00 0.00 C ATOM 181 CG LYS A 39 -5.068 -15.146 7.221 1.00 0.00 C ATOM 182 CD LYS A 39 -3.650 -15.245 7.785 1.00 0.00 C ATOM 183 CE LYS A 39 -3.384 -16.677 8.251 1.00 0.00 C ATOM 184 NZ LYS A 39 -2.065 -16.618 8.940 1.00 0.00 N ATOM 185 H LYS A 39 -6.310 -11.553 5.933 1.00 0.00 H ATOM 186 HA LYS A 39 -5.582 -13.010 8.440 1.00 0.00 H ATOM 187 HB2 LYS A 39 -6.143 -13.848 5.890 1.00 0.00 H ATOM 188 HB3 LYS A 39 -4.389 -13.691 5.800 1.00 0.00 H ATOM 189 HG2 LYS A 39 -5.782 -15.184 8.031 1.00 0.00 H ATOM 190 HG3 LYS A 39 -5.242 -15.970 6.548 1.00 0.00 H ATOM 191 HD2 LYS A 39 -2.938 -14.976 7.017 1.00 0.00 H ATOM 192 HD3 LYS A 39 -3.548 -14.570 8.623 1.00 0.00 H ATOM 193 HE2 LYS A 39 -4.156 -16.998 8.936 1.00 0.00 H ATOM 194 HE3 LYS A 39 -3.329 -17.344 7.405 1.00 0.00 H ATOM 195 HZ1 LYS A 39 -1.345 -16.253 8.285 1.00 0.00 H ATOM 196 HZ2 LYS A 39 -1.795 -17.572 9.256 1.00 0.00 H ATOM 197 HZ3 LYS A 39 -2.131 -15.986 9.763 1.00 0.00 H ATOM 198 N GLY A 40 -3.240 -12.012 8.633 1.00 0.00 N ATOM 199 CA GLY A 40 -1.974 -11.233 8.740 1.00 0.00 C ATOM 200 C GLY A 40 -0.832 -11.873 7.958 1.00 0.00 C ATOM 201 O GLY A 40 -0.236 -12.848 8.377 1.00 0.00 O ATOM 202 H GLY A 40 -3.568 -12.533 9.395 1.00 0.00 H ATOM 203 HA2 GLY A 40 -2.148 -10.249 8.352 1.00 0.00 H ATOM 204 HA3 GLY A 40 -1.692 -11.158 9.779 1.00 0.00 H ATOM 205 N LEU A 41 -0.473 -11.250 6.864 1.00 0.00 N ATOM 206 CA LEU A 41 0.685 -11.699 6.066 1.00 0.00 C ATOM 207 C LEU A 41 1.609 -10.483 5.864 1.00 0.00 C ATOM 208 O LEU A 41 1.257 -9.550 5.161 1.00 0.00 O ATOM 209 CB LEU A 41 0.061 -12.205 4.734 1.00 0.00 C ATOM 210 CG LEU A 41 1.095 -12.285 3.585 1.00 0.00 C ATOM 211 CD1 LEU A 41 2.285 -13.155 3.995 1.00 0.00 C ATOM 212 CD2 LEU A 41 0.431 -12.879 2.340 1.00 0.00 C ATOM 213 H LEU A 41 -0.929 -10.442 6.611 1.00 0.00 H ATOM 214 HA LEU A 41 1.207 -12.499 6.567 1.00 0.00 H ATOM 215 HB2 LEU A 41 -0.355 -13.187 4.895 1.00 0.00 H ATOM 216 HB3 LEU A 41 -0.734 -11.533 4.443 1.00 0.00 H ATOM 217 HG LEU A 41 1.449 -11.289 3.359 1.00 0.00 H ATOM 218 HD11 LEU A 41 3.104 -12.985 3.310 1.00 0.00 H ATOM 219 HD12 LEU A 41 1.999 -14.196 3.961 1.00 0.00 H ATOM 220 HD13 LEU A 41 2.594 -12.898 4.995 1.00 0.00 H ATOM 221 HD21 LEU A 41 0.835 -12.403 1.458 1.00 0.00 H ATOM 222 HD22 LEU A 41 -0.634 -12.711 2.387 1.00 0.00 H ATOM 223 HD23 LEU A 41 0.626 -13.940 2.298 1.00 0.00 H ATOM 224 N GLY A 42 2.774 -10.512 6.434 1.00 0.00 N ATOM 225 CA GLY A 42 3.746 -9.406 6.256 1.00 0.00 C ATOM 226 C GLY A 42 4.414 -9.059 7.582 1.00 0.00 C ATOM 227 O GLY A 42 3.766 -8.629 8.513 1.00 0.00 O ATOM 228 H GLY A 42 3.005 -11.256 6.982 1.00 0.00 H ATOM 229 HA2 GLY A 42 4.499 -9.705 5.543 1.00 0.00 H ATOM 230 HA3 GLY A 42 3.228 -8.537 5.881 1.00 0.00 H ATOM 231 N THR A 43 5.711 -9.209 7.653 1.00 0.00 N ATOM 232 CA THR A 43 6.461 -8.831 8.883 1.00 0.00 C ATOM 233 C THR A 43 7.794 -8.278 8.410 1.00 0.00 C ATOM 234 O THR A 43 8.586 -9.023 7.873 1.00 0.00 O ATOM 235 CB THR A 43 6.648 -10.131 9.668 1.00 0.00 C ATOM 236 OG1 THR A 43 5.383 -10.743 9.875 1.00 0.00 O ATOM 237 CG2 THR A 43 7.297 -9.824 11.019 1.00 0.00 C ATOM 238 H THR A 43 6.211 -9.533 6.871 1.00 0.00 H ATOM 239 HA THR A 43 5.916 -8.101 9.463 1.00 0.00 H ATOM 240 HB THR A 43 7.285 -10.800 9.112 1.00 0.00 H ATOM 241 HG1 THR A 43 5.530 -11.675 10.053 1.00 0.00 H ATOM 242 HG21 THR A 43 8.370 -9.858 10.919 1.00 0.00 H ATOM 243 HG22 THR A 43 6.979 -10.559 11.746 1.00 0.00 H ATOM 244 HG23 THR A 43 6.996 -8.840 11.348 1.00 0.00 H ATOM 245 N GLY A 44 8.045 -6.993 8.570 1.00 0.00 N ATOM 246 CA GLY A 44 9.342 -6.434 8.064 1.00 0.00 C ATOM 247 C GLY A 44 9.347 -4.921 8.076 1.00 0.00 C ATOM 248 O GLY A 44 8.956 -4.283 9.034 1.00 0.00 O ATOM 249 H GLY A 44 7.376 -6.401 8.988 1.00 0.00 H ATOM 250 HA2 GLY A 44 10.155 -6.783 8.662 1.00 0.00 H ATOM 251 HA3 GLY A 44 9.490 -6.771 7.050 1.00 0.00 H ATOM 252 N THR A 45 9.833 -4.353 7.010 1.00 0.00 N ATOM 253 CA THR A 45 9.920 -2.853 6.921 1.00 0.00 C ATOM 254 C THR A 45 9.115 -2.301 5.743 1.00 0.00 C ATOM 255 O THR A 45 9.032 -2.910 4.691 1.00 0.00 O ATOM 256 CB THR A 45 11.411 -2.525 6.781 1.00 0.00 C ATOM 257 OG1 THR A 45 11.572 -1.119 6.668 1.00 0.00 O ATOM 258 CG2 THR A 45 11.984 -3.199 5.542 1.00 0.00 C ATOM 259 H THR A 45 10.152 -4.922 6.271 1.00 0.00 H ATOM 260 HA THR A 45 9.552 -2.422 7.836 1.00 0.00 H ATOM 261 HB THR A 45 11.939 -2.878 7.653 1.00 0.00 H ATOM 262 HG1 THR A 45 11.285 -0.721 7.494 1.00 0.00 H ATOM 263 HG21 THR A 45 12.207 -4.231 5.769 1.00 0.00 H ATOM 264 HG22 THR A 45 12.888 -2.693 5.243 1.00 0.00 H ATOM 265 HG23 THR A 45 11.262 -3.154 4.742 1.00 0.00 H ATOM 266 N LEU A 46 8.537 -1.138 5.919 1.00 0.00 N ATOM 267 CA LEU A 46 7.740 -0.501 4.827 1.00 0.00 C ATOM 268 C LEU A 46 8.415 0.801 4.379 1.00 0.00 C ATOM 269 O LEU A 46 8.802 1.616 5.197 1.00 0.00 O ATOM 270 CB LEU A 46 6.375 -0.204 5.451 1.00 0.00 C ATOM 271 CG LEU A 46 5.437 0.371 4.385 1.00 0.00 C ATOM 272 CD1 LEU A 46 3.985 0.060 4.761 1.00 0.00 C ATOM 273 CD2 LEU A 46 5.625 1.887 4.295 1.00 0.00 C ATOM 274 H LEU A 46 8.636 -0.674 6.779 1.00 0.00 H ATOM 275 HA LEU A 46 7.631 -1.178 3.995 1.00 0.00 H ATOM 276 HB2 LEU A 46 5.954 -1.117 5.846 1.00 0.00 H ATOM 277 HB3 LEU A 46 6.492 0.515 6.248 1.00 0.00 H ATOM 278 HG LEU A 46 5.665 -0.075 3.429 1.00 0.00 H ATOM 279 HD11 LEU A 46 3.675 -0.854 4.277 1.00 0.00 H ATOM 280 HD12 LEU A 46 3.348 0.871 4.438 1.00 0.00 H ATOM 281 HD13 LEU A 46 3.908 -0.055 5.831 1.00 0.00 H ATOM 282 HD21 LEU A 46 4.681 2.356 4.064 1.00 0.00 H ATOM 283 HD22 LEU A 46 6.339 2.112 3.516 1.00 0.00 H ATOM 284 HD23 LEU A 46 5.992 2.260 5.240 1.00 0.00 H ATOM 285 N TYR A 47 8.536 1.002 3.088 1.00 0.00 N ATOM 286 CA TYR A 47 9.165 2.256 2.568 1.00 0.00 C ATOM 287 C TYR A 47 8.107 3.109 1.863 1.00 0.00 C ATOM 288 O TYR A 47 7.352 2.612 1.046 1.00 0.00 O ATOM 289 CB TYR A 47 10.227 1.808 1.561 1.00 0.00 C ATOM 290 CG TYR A 47 11.291 0.989 2.253 1.00 0.00 C ATOM 291 CD1 TYR A 47 11.154 -0.398 2.354 1.00 0.00 C ATOM 292 CD2 TYR A 47 12.420 1.621 2.789 1.00 0.00 C ATOM 293 CE1 TYR A 47 12.142 -1.156 2.987 1.00 0.00 C ATOM 294 CE2 TYR A 47 13.411 0.863 3.426 1.00 0.00 C ATOM 295 CZ TYR A 47 13.271 -0.526 3.525 1.00 0.00 C ATOM 296 OH TYR A 47 14.246 -1.276 4.149 1.00 0.00 O ATOM 297 H TYR A 47 8.201 0.332 2.459 1.00 0.00 H ATOM 298 HA TYR A 47 9.625 2.811 3.371 1.00 0.00 H ATOM 299 HB2 TYR A 47 9.760 1.211 0.793 1.00 0.00 H ATOM 300 HB3 TYR A 47 10.681 2.678 1.112 1.00 0.00 H ATOM 301 HD1 TYR A 47 10.287 -0.888 1.943 1.00 0.00 H ATOM 302 HD2 TYR A 47 12.528 2.693 2.713 1.00 0.00 H ATOM 303 HE1 TYR A 47 12.032 -2.225 3.058 1.00 0.00 H ATOM 304 HE2 TYR A 47 14.281 1.349 3.839 1.00 0.00 H ATOM 305 HH TYR A 47 14.810 -1.654 3.471 1.00 0.00 H ATOM 306 N ILE A 48 8.056 4.385 2.168 1.00 0.00 N ATOM 307 CA ILE A 48 7.052 5.282 1.509 1.00 0.00 C ATOM 308 C ILE A 48 7.774 6.282 0.600 1.00 0.00 C ATOM 309 O ILE A 48 8.645 7.014 1.034 1.00 0.00 O ATOM 310 CB ILE A 48 6.334 6.002 2.659 1.00 0.00 C ATOM 311 CG1 ILE A 48 5.654 4.970 3.567 1.00 0.00 C ATOM 312 CG2 ILE A 48 5.270 6.949 2.093 1.00 0.00 C ATOM 313 CD1 ILE A 48 5.076 5.669 4.799 1.00 0.00 C ATOM 314 H ILE A 48 8.680 4.755 2.824 1.00 0.00 H ATOM 315 HA ILE A 48 6.345 4.700 0.940 1.00 0.00 H ATOM 316 HB ILE A 48 7.053 6.570 3.232 1.00 0.00 H ATOM 317 HG12 ILE A 48 4.859 4.482 3.024 1.00 0.00 H ATOM 318 HG13 ILE A 48 6.381 4.234 3.881 1.00 0.00 H ATOM 319 HG21 ILE A 48 5.695 7.935 1.968 1.00 0.00 H ATOM 320 HG22 ILE A 48 4.435 7.003 2.777 1.00 0.00 H ATOM 321 HG23 ILE A 48 4.930 6.579 1.139 1.00 0.00 H ATOM 322 HD11 ILE A 48 5.752 6.449 5.121 1.00 0.00 H ATOM 323 HD12 ILE A 48 4.951 4.951 5.595 1.00 0.00 H ATOM 324 HD13 ILE A 48 4.120 6.104 4.550 1.00 0.00 H ATOM 325 N ALA A 49 7.411 6.309 -0.660 1.00 0.00 N ATOM 326 CA ALA A 49 8.059 7.248 -1.623 1.00 0.00 C ATOM 327 C ALA A 49 6.997 8.090 -2.324 1.00 0.00 C ATOM 328 O ALA A 49 5.811 7.909 -2.111 1.00 0.00 O ATOM 329 CB ALA A 49 8.784 6.351 -2.628 1.00 0.00 C ATOM 330 H ALA A 49 6.706 5.707 -0.975 1.00 0.00 H ATOM 331 HA ALA A 49 8.768 7.883 -1.116 1.00 0.00 H ATOM 332 HB1 ALA A 49 8.338 5.368 -2.618 1.00 0.00 H ATOM 333 HB2 ALA A 49 9.827 6.277 -2.356 1.00 0.00 H ATOM 334 HB3 ALA A 49 8.699 6.777 -3.616 1.00 0.00 H ATOM 335 N GLU A 50 7.414 9.006 -3.166 1.00 0.00 N ATOM 336 CA GLU A 50 6.433 9.874 -3.905 1.00 0.00 C ATOM 337 C GLU A 50 5.460 9.006 -4.716 1.00 0.00 C ATOM 338 O GLU A 50 5.800 8.479 -5.756 1.00 0.00 O ATOM 339 CB GLU A 50 7.277 10.743 -4.840 1.00 0.00 C ATOM 340 CG GLU A 50 6.371 11.735 -5.573 1.00 0.00 C ATOM 341 CD GLU A 50 7.193 12.522 -6.596 1.00 0.00 C ATOM 342 OE1 GLU A 50 8.105 11.946 -7.165 1.00 0.00 O ATOM 343 OE2 GLU A 50 6.897 13.690 -6.791 1.00 0.00 O ATOM 344 H GLU A 50 8.379 9.118 -3.313 1.00 0.00 H ATOM 345 HA GLU A 50 5.890 10.498 -3.212 1.00 0.00 H ATOM 346 HB2 GLU A 50 8.011 11.285 -4.262 1.00 0.00 H ATOM 347 HB3 GLU A 50 7.777 10.115 -5.562 1.00 0.00 H ATOM 348 HG2 GLU A 50 5.584 11.196 -6.081 1.00 0.00 H ATOM 349 HG3 GLU A 50 5.934 12.419 -4.860 1.00 0.00 H ATOM 350 N SER A 51 4.248 8.849 -4.229 1.00 0.00 N ATOM 351 CA SER A 51 3.225 8.005 -4.942 1.00 0.00 C ATOM 352 C SER A 51 3.763 6.588 -5.204 1.00 0.00 C ATOM 353 O SER A 51 3.285 5.894 -6.083 1.00 0.00 O ATOM 354 CB SER A 51 2.929 8.725 -6.265 1.00 0.00 C ATOM 355 OG SER A 51 1.664 8.300 -6.757 1.00 0.00 O ATOM 356 H SER A 51 4.011 9.279 -3.382 1.00 0.00 H ATOM 357 HA SER A 51 2.322 7.951 -4.352 1.00 0.00 H ATOM 358 HB2 SER A 51 2.905 9.789 -6.101 1.00 0.00 H ATOM 359 HB3 SER A 51 3.703 8.489 -6.981 1.00 0.00 H ATOM 360 HG SER A 51 1.103 9.074 -6.843 1.00 0.00 H ATOM 361 N ARG A 52 4.745 6.158 -4.442 1.00 0.00 N ATOM 362 CA ARG A 52 5.316 4.786 -4.628 1.00 0.00 C ATOM 363 C ARG A 52 5.582 4.158 -3.259 1.00 0.00 C ATOM 364 O ARG A 52 6.182 4.779 -2.399 1.00 0.00 O ATOM 365 CB ARG A 52 6.629 4.996 -5.387 1.00 0.00 C ATOM 366 CG ARG A 52 6.335 5.377 -6.838 1.00 0.00 C ATOM 367 CD ARG A 52 5.852 4.142 -7.606 1.00 0.00 C ATOM 368 NE ARG A 52 6.996 3.190 -7.559 1.00 0.00 N ATOM 369 CZ ARG A 52 8.036 3.382 -8.321 1.00 0.00 C ATOM 370 NH1 ARG A 52 7.994 3.046 -9.580 1.00 0.00 N ATOM 371 NH2 ARG A 52 9.121 3.911 -7.822 1.00 0.00 N ATOM 372 H ARG A 52 5.104 6.734 -3.737 1.00 0.00 H ATOM 373 HA ARG A 52 4.644 4.171 -5.206 1.00 0.00 H ATOM 374 HB2 ARG A 52 7.194 5.787 -4.914 1.00 0.00 H ATOM 375 HB3 ARG A 52 7.205 4.082 -5.365 1.00 0.00 H ATOM 376 HG2 ARG A 52 5.572 6.139 -6.866 1.00 0.00 H ATOM 377 HG3 ARG A 52 7.235 5.753 -7.301 1.00 0.00 H ATOM 378 HD2 ARG A 52 4.984 3.717 -7.121 1.00 0.00 H ATOM 379 HD3 ARG A 52 5.627 4.399 -8.629 1.00 0.00 H ATOM 380 HE ARG A 52 6.966 2.417 -6.956 1.00 0.00 H ATOM 381 HH11 ARG A 52 7.162 2.641 -9.962 1.00 0.00 H ATOM 382 HH12 ARG A 52 8.792 3.194 -10.166 1.00 0.00 H ATOM 383 HH21 ARG A 52 9.153 4.168 -6.857 1.00 0.00 H ATOM 384 HH22 ARG A 52 9.920 4.059 -8.407 1.00 0.00 H ATOM 385 N LEU A 53 5.135 2.940 -3.048 1.00 0.00 N ATOM 386 CA LEU A 53 5.356 2.272 -1.726 1.00 0.00 C ATOM 387 C LEU A 53 6.068 0.930 -1.911 1.00 0.00 C ATOM 388 O LEU A 53 5.608 0.071 -2.641 1.00 0.00 O ATOM 389 CB LEU A 53 3.956 2.063 -1.150 1.00 0.00 C ATOM 390 CG LEU A 53 3.992 2.259 0.366 1.00 0.00 C ATOM 391 CD1 LEU A 53 2.578 2.522 0.883 1.00 0.00 C ATOM 392 CD2 LEU A 53 4.550 0.999 1.030 1.00 0.00 C ATOM 393 H LEU A 53 4.649 2.466 -3.759 1.00 0.00 H ATOM 394 HA LEU A 53 5.928 2.913 -1.075 1.00 0.00 H ATOM 395 HB2 LEU A 53 3.275 2.777 -1.591 1.00 0.00 H ATOM 396 HB3 LEU A 53 3.621 1.062 -1.374 1.00 0.00 H ATOM 397 HG LEU A 53 4.624 3.103 0.604 1.00 0.00 H ATOM 398 HD11 LEU A 53 2.578 2.498 1.962 1.00 0.00 H ATOM 399 HD12 LEU A 53 1.908 1.759 0.507 1.00 0.00 H ATOM 400 HD13 LEU A 53 2.244 3.491 0.544 1.00 0.00 H ATOM 401 HD21 LEU A 53 3.852 0.185 0.903 1.00 0.00 H ATOM 402 HD22 LEU A 53 4.701 1.182 2.083 1.00 0.00 H ATOM 403 HD23 LEU A 53 5.493 0.738 0.571 1.00 0.00 H ATOM 404 N SER A 54 7.182 0.747 -1.239 1.00 0.00 N ATOM 405 CA SER A 54 7.936 -0.539 -1.351 1.00 0.00 C ATOM 406 C SER A 54 7.974 -1.231 0.013 1.00 0.00 C ATOM 407 O SER A 54 8.272 -0.611 1.014 1.00 0.00 O ATOM 408 CB SER A 54 9.341 -0.145 -1.801 1.00 0.00 C ATOM 409 OG SER A 54 9.267 0.484 -3.073 1.00 0.00 O ATOM 410 H SER A 54 7.519 1.457 -0.655 1.00 0.00 H ATOM 411 HA SER A 54 7.475 -1.180 -2.083 1.00 0.00 H ATOM 412 HB2 SER A 54 9.769 0.541 -1.090 1.00 0.00 H ATOM 413 HB3 SER A 54 9.960 -1.031 -1.860 1.00 0.00 H ATOM 414 HG SER A 54 10.092 0.320 -3.534 1.00 0.00 H ATOM 415 N TRP A 55 7.657 -2.503 0.054 1.00 0.00 N ATOM 416 CA TRP A 55 7.655 -3.246 1.357 1.00 0.00 C ATOM 417 C TRP A 55 8.672 -4.390 1.348 1.00 0.00 C ATOM 418 O TRP A 55 8.859 -5.045 0.337 1.00 0.00 O ATOM 419 CB TRP A 55 6.237 -3.799 1.492 1.00 0.00 C ATOM 420 CG TRP A 55 5.810 -3.740 2.922 1.00 0.00 C ATOM 421 CD1 TRP A 55 5.142 -2.710 3.478 1.00 0.00 C ATOM 422 CD2 TRP A 55 6.006 -4.721 3.980 1.00 0.00 C ATOM 423 NE1 TRP A 55 4.913 -2.991 4.810 1.00 0.00 N ATOM 424 CE2 TRP A 55 5.426 -4.220 5.168 1.00 0.00 C ATOM 425 CE3 TRP A 55 6.624 -5.985 4.026 1.00 0.00 C ATOM 426 CZ2 TRP A 55 5.457 -4.943 6.359 1.00 0.00 C ATOM 427 CZ3 TRP A 55 6.652 -6.716 5.226 1.00 0.00 C ATOM 428 CH2 TRP A 55 6.069 -6.194 6.388 1.00 0.00 C ATOM 429 H TRP A 55 7.411 -2.969 -0.774 1.00 0.00 H ATOM 430 HA TRP A 55 7.866 -2.568 2.169 1.00 0.00 H ATOM 431 HB2 TRP A 55 5.562 -3.209 0.891 1.00 0.00 H ATOM 432 HB3 TRP A 55 6.218 -4.824 1.154 1.00 0.00 H ATOM 433 HD1 TRP A 55 4.833 -1.815 2.962 1.00 0.00 H ATOM 434 HE1 TRP A 55 4.440 -2.409 5.435 1.00 0.00 H ATOM 435 HE3 TRP A 55 7.075 -6.395 3.136 1.00 0.00 H ATOM 436 HZ2 TRP A 55 5.006 -4.537 7.253 1.00 0.00 H ATOM 437 HZ3 TRP A 55 7.125 -7.683 5.252 1.00 0.00 H ATOM 438 HH2 TRP A 55 6.092 -6.763 7.304 1.00 0.00 H ATOM 439 N LEU A 56 9.308 -4.647 2.472 1.00 0.00 N ATOM 440 CA LEU A 56 10.294 -5.770 2.538 1.00 0.00 C ATOM 441 C LEU A 56 9.788 -6.868 3.471 1.00 0.00 C ATOM 442 O LEU A 56 9.423 -6.604 4.615 1.00 0.00 O ATOM 443 CB LEU A 56 11.568 -5.168 3.097 1.00 0.00 C ATOM 444 CG LEU A 56 12.781 -5.959 2.586 1.00 0.00 C ATOM 445 CD1 LEU A 56 13.941 -5.001 2.317 1.00 0.00 C ATOM 446 CD2 LEU A 56 13.206 -6.987 3.639 1.00 0.00 C ATOM 447 H LEU A 56 9.122 -4.112 3.271 1.00 0.00 H ATOM 448 HA LEU A 56 10.477 -6.156 1.562 1.00 0.00 H ATOM 449 HB2 LEU A 56 11.644 -4.141 2.781 1.00 0.00 H ATOM 450 HB3 LEU A 56 11.530 -5.219 4.166 1.00 0.00 H ATOM 451 HG LEU A 56 12.521 -6.469 1.669 1.00 0.00 H ATOM 452 HD11 LEU A 56 14.195 -4.479 3.227 1.00 0.00 H ATOM 453 HD12 LEU A 56 13.649 -4.287 1.560 1.00 0.00 H ATOM 454 HD13 LEU A 56 14.796 -5.562 1.972 1.00 0.00 H ATOM 455 HD21 LEU A 56 12.337 -7.320 4.189 1.00 0.00 H ATOM 456 HD22 LEU A 56 13.911 -6.534 4.321 1.00 0.00 H ATOM 457 HD23 LEU A 56 13.667 -7.833 3.152 1.00 0.00 H ATOM 458 N ASP A 57 9.775 -8.095 2.992 1.00 0.00 N ATOM 459 CA ASP A 57 9.292 -9.233 3.831 1.00 0.00 C ATOM 460 C ASP A 57 10.389 -9.732 4.781 1.00 0.00 C ATOM 461 O ASP A 57 11.563 -9.801 4.441 1.00 0.00 O ATOM 462 CB ASP A 57 8.879 -10.335 2.856 1.00 0.00 C ATOM 463 CG ASP A 57 7.899 -11.287 3.546 1.00 0.00 C ATOM 464 OD1 ASP A 57 7.114 -10.817 4.355 1.00 0.00 O ATOM 465 OD2 ASP A 57 7.950 -12.471 3.256 1.00 0.00 O ATOM 466 H ASP A 57 10.082 -8.264 2.077 1.00 0.00 H ATOM 467 HA ASP A 57 8.434 -8.921 4.401 1.00 0.00 H ATOM 468 HB2 ASP A 57 8.404 -9.894 1.992 1.00 0.00 H ATOM 469 HB3 ASP A 57 9.752 -10.887 2.545 1.00 0.00 H ATOM 470 N GLY A 58 9.971 -10.066 5.978 1.00 0.00 N ATOM 471 CA GLY A 58 10.875 -10.550 7.067 1.00 0.00 C ATOM 472 C GLY A 58 11.831 -11.665 6.619 1.00 0.00 C ATOM 473 O GLY A 58 12.833 -11.901 7.275 1.00 0.00 O ATOM 474 H GLY A 58 9.022 -9.974 6.179 1.00 0.00 H ATOM 475 HA2 GLY A 58 11.448 -9.717 7.426 1.00 0.00 H ATOM 476 HA3 GLY A 58 10.264 -10.923 7.877 1.00 0.00 H ATOM 477 N SER A 59 11.546 -12.358 5.534 1.00 0.00 N ATOM 478 CA SER A 59 12.456 -13.463 5.078 1.00 0.00 C ATOM 479 C SER A 59 13.606 -12.932 4.203 1.00 0.00 C ATOM 480 O SER A 59 14.260 -13.696 3.516 1.00 0.00 O ATOM 481 CB SER A 59 11.560 -14.397 4.266 1.00 0.00 C ATOM 482 OG SER A 59 10.580 -14.970 5.121 1.00 0.00 O ATOM 483 H SER A 59 10.732 -12.168 5.029 1.00 0.00 H ATOM 484 HA SER A 59 12.852 -13.993 5.930 1.00 0.00 H ATOM 485 HB2 SER A 59 11.068 -13.839 3.486 1.00 0.00 H ATOM 486 HB3 SER A 59 12.165 -15.176 3.819 1.00 0.00 H ATOM 487 HG SER A 59 10.638 -15.926 5.039 1.00 0.00 H ATOM 488 N GLY A 60 13.861 -11.636 4.220 1.00 0.00 N ATOM 489 CA GLY A 60 14.964 -11.063 3.394 1.00 0.00 C ATOM 490 C GLY A 60 14.526 -10.910 1.944 1.00 0.00 C ATOM 491 O GLY A 60 15.349 -10.866 1.045 1.00 0.00 O ATOM 492 H GLY A 60 13.330 -11.039 4.770 1.00 0.00 H ATOM 493 HA2 GLY A 60 15.195 -10.090 3.776 1.00 0.00 H ATOM 494 HA3 GLY A 60 15.834 -11.699 3.447 1.00 0.00 H ATOM 495 N LEU A 61 13.241 -10.820 1.713 1.00 0.00 N ATOM 496 CA LEU A 61 12.733 -10.658 0.319 1.00 0.00 C ATOM 497 C LEU A 61 11.719 -9.530 0.298 1.00 0.00 C ATOM 498 O LEU A 61 10.751 -9.569 1.029 1.00 0.00 O ATOM 499 CB LEU A 61 12.068 -11.992 -0.031 1.00 0.00 C ATOM 500 CG LEU A 61 13.099 -13.123 0.046 1.00 0.00 C ATOM 501 CD1 LEU A 61 12.400 -14.465 -0.178 1.00 0.00 C ATOM 502 CD2 LEU A 61 14.164 -12.917 -1.035 1.00 0.00 C ATOM 503 H LEU A 61 12.607 -10.829 2.462 1.00 0.00 H ATOM 504 HA LEU A 61 13.545 -10.455 -0.362 1.00 0.00 H ATOM 505 HB2 LEU A 61 11.267 -12.188 0.668 1.00 0.00 H ATOM 506 HB3 LEU A 61 11.666 -11.943 -1.032 1.00 0.00 H ATOM 507 HG LEU A 61 13.565 -13.118 1.020 1.00 0.00 H ATOM 508 HD11 LEU A 61 11.873 -14.752 0.720 1.00 0.00 H ATOM 509 HD12 LEU A 61 13.138 -15.219 -0.419 1.00 0.00 H ATOM 510 HD13 LEU A 61 11.699 -14.375 -0.994 1.00 0.00 H ATOM 511 HD21 LEU A 61 13.714 -12.452 -1.900 1.00 0.00 H ATOM 512 HD22 LEU A 61 14.580 -13.873 -1.316 1.00 0.00 H ATOM 513 HD23 LEU A 61 14.949 -12.281 -0.652 1.00 0.00 H ATOM 514 N GLY A 62 11.932 -8.520 -0.513 1.00 0.00 N ATOM 515 CA GLY A 62 10.970 -7.382 -0.551 1.00 0.00 C ATOM 516 C GLY A 62 10.281 -7.290 -1.898 1.00 0.00 C ATOM 517 O GLY A 62 10.573 -8.032 -2.818 1.00 0.00 O ATOM 518 H GLY A 62 12.732 -8.508 -1.079 1.00 0.00 H ATOM 519 HA2 GLY A 62 10.218 -7.542 0.203 1.00 0.00 H ATOM 520 HA3 GLY A 62 11.495 -6.460 -0.352 1.00 0.00 H ATOM 521 N PHE A 63 9.364 -6.369 -2.003 1.00 0.00 N ATOM 522 CA PHE A 63 8.621 -6.171 -3.272 1.00 0.00 C ATOM 523 C PHE A 63 8.142 -4.729 -3.343 1.00 0.00 C ATOM 524 O PHE A 63 7.785 -4.142 -2.335 1.00 0.00 O ATOM 525 CB PHE A 63 7.458 -7.184 -3.265 1.00 0.00 C ATOM 526 CG PHE A 63 6.529 -7.011 -2.069 1.00 0.00 C ATOM 527 CD1 PHE A 63 6.971 -7.284 -0.763 1.00 0.00 C ATOM 528 CD2 PHE A 63 5.199 -6.620 -2.281 1.00 0.00 C ATOM 529 CE1 PHE A 63 6.089 -7.171 0.320 1.00 0.00 C ATOM 530 CE2 PHE A 63 4.318 -6.499 -1.196 1.00 0.00 C ATOM 531 CZ PHE A 63 4.760 -6.776 0.103 1.00 0.00 C ATOM 532 H PHE A 63 9.170 -5.791 -1.230 1.00 0.00 H ATOM 533 HA PHE A 63 9.271 -6.373 -4.105 1.00 0.00 H ATOM 534 HB2 PHE A 63 6.884 -7.060 -4.169 1.00 0.00 H ATOM 535 HB3 PHE A 63 7.868 -8.184 -3.247 1.00 0.00 H ATOM 536 HD1 PHE A 63 7.985 -7.587 -0.591 1.00 0.00 H ATOM 537 HD2 PHE A 63 4.854 -6.405 -3.282 1.00 0.00 H ATOM 538 HE1 PHE A 63 6.441 -7.378 1.323 1.00 0.00 H ATOM 539 HE2 PHE A 63 3.294 -6.196 -1.364 1.00 0.00 H ATOM 540 HZ PHE A 63 4.071 -6.699 0.937 1.00 0.00 H ATOM 541 N SER A 64 8.160 -4.150 -4.519 1.00 0.00 N ATOM 542 CA SER A 64 7.737 -2.729 -4.659 1.00 0.00 C ATOM 543 C SER A 64 6.285 -2.630 -5.117 1.00 0.00 C ATOM 544 O SER A 64 5.893 -3.218 -6.108 1.00 0.00 O ATOM 545 CB SER A 64 8.676 -2.142 -5.707 1.00 0.00 C ATOM 546 OG SER A 64 8.816 -3.061 -6.783 1.00 0.00 O ATOM 547 H SER A 64 8.474 -4.645 -5.305 1.00 0.00 H ATOM 548 HA SER A 64 7.875 -2.213 -3.727 1.00 0.00 H ATOM 549 HB2 SER A 64 8.268 -1.217 -6.080 1.00 0.00 H ATOM 550 HB3 SER A 64 9.639 -1.952 -5.253 1.00 0.00 H ATOM 551 HG SER A 64 7.966 -3.134 -7.222 1.00 0.00 H ATOM 552 N LEU A 65 5.500 -1.871 -4.398 1.00 0.00 N ATOM 553 CA LEU A 65 4.066 -1.691 -4.769 1.00 0.00 C ATOM 554 C LEU A 65 3.853 -0.293 -5.359 1.00 0.00 C ATOM 555 O LEU A 65 3.755 0.685 -4.635 1.00 0.00 O ATOM 556 CB LEU A 65 3.291 -1.844 -3.458 1.00 0.00 C ATOM 557 CG LEU A 65 3.517 -3.247 -2.886 1.00 0.00 C ATOM 558 CD1 LEU A 65 2.857 -3.350 -1.509 1.00 0.00 C ATOM 559 CD2 LEU A 65 2.896 -4.286 -3.824 1.00 0.00 C ATOM 560 H LEU A 65 5.860 -1.414 -3.611 1.00 0.00 H ATOM 561 HA LEU A 65 3.757 -2.450 -5.471 1.00 0.00 H ATOM 562 HB2 LEU A 65 3.639 -1.107 -2.748 1.00 0.00 H ATOM 563 HB3 LEU A 65 2.237 -1.699 -3.642 1.00 0.00 H ATOM 564 HG LEU A 65 4.577 -3.431 -2.792 1.00 0.00 H ATOM 565 HD11 LEU A 65 2.504 -4.357 -1.355 1.00 0.00 H ATOM 566 HD12 LEU A 65 2.025 -2.664 -1.457 1.00 0.00 H ATOM 567 HD13 LEU A 65 3.580 -3.100 -0.745 1.00 0.00 H ATOM 568 HD21 LEU A 65 1.918 -3.952 -4.134 1.00 0.00 H ATOM 569 HD22 LEU A 65 2.807 -5.230 -3.306 1.00 0.00 H ATOM 570 HD23 LEU A 65 3.527 -4.411 -4.690 1.00 0.00 H ATOM 654 N SER A 71 -8.069 1.779 0.163 1.00 0.00 N ATOM 655 CA SER A 71 -9.428 2.359 -0.076 1.00 0.00 C ATOM 656 C SER A 71 -9.877 3.171 1.142 1.00 0.00 C ATOM 657 O SER A 71 -9.977 4.384 1.076 1.00 0.00 O ATOM 658 CB SER A 71 -10.343 1.158 -0.305 1.00 0.00 C ATOM 659 OG SER A 71 -11.228 1.441 -1.380 1.00 0.00 O ATOM 660 H SER A 71 -7.844 1.407 1.044 1.00 0.00 H ATOM 661 HA SER A 71 -9.417 2.985 -0.955 1.00 0.00 H ATOM 662 HB2 SER A 71 -9.750 0.295 -0.553 1.00 0.00 H ATOM 663 HB3 SER A 71 -10.909 0.957 0.595 1.00 0.00 H ATOM 664 HG SER A 71 -11.936 1.996 -1.045 1.00 0.00 H ATOM 665 N LEU A 72 -10.136 2.514 2.255 1.00 0.00 N ATOM 666 CA LEU A 72 -10.564 3.248 3.480 1.00 0.00 C ATOM 667 C LEU A 72 -9.513 3.048 4.568 1.00 0.00 C ATOM 668 O LEU A 72 -9.099 1.942 4.812 1.00 0.00 O ATOM 669 CB LEU A 72 -11.900 2.603 3.879 1.00 0.00 C ATOM 670 CG LEU A 72 -12.437 3.242 5.166 1.00 0.00 C ATOM 671 CD1 LEU A 72 -13.962 3.112 5.203 1.00 0.00 C ATOM 672 CD2 LEU A 72 -11.840 2.524 6.381 1.00 0.00 C ATOM 673 H LEU A 72 -10.038 1.534 2.288 1.00 0.00 H ATOM 674 HA LEU A 72 -10.702 4.296 3.269 1.00 0.00 H ATOM 675 HB2 LEU A 72 -12.617 2.746 3.083 1.00 0.00 H ATOM 676 HB3 LEU A 72 -11.752 1.546 4.041 1.00 0.00 H ATOM 677 HG LEU A 72 -12.164 4.286 5.192 1.00 0.00 H ATOM 678 HD11 LEU A 72 -14.407 3.996 4.774 1.00 0.00 H ATOM 679 HD12 LEU A 72 -14.288 3.004 6.227 1.00 0.00 H ATOM 680 HD13 LEU A 72 -14.262 2.244 4.636 1.00 0.00 H ATOM 681 HD21 LEU A 72 -10.906 2.992 6.651 1.00 0.00 H ATOM 682 HD22 LEU A 72 -11.665 1.487 6.136 1.00 0.00 H ATOM 683 HD23 LEU A 72 -12.529 2.587 7.211 1.00 0.00 H ATOM 684 N HIS A 73 -9.080 4.106 5.207 1.00 0.00 N ATOM 685 CA HIS A 73 -8.051 3.980 6.276 1.00 0.00 C ATOM 686 C HIS A 73 -8.697 4.162 7.655 1.00 0.00 C ATOM 687 O HIS A 73 -9.354 5.153 7.919 1.00 0.00 O ATOM 688 CB HIS A 73 -7.041 5.100 5.985 1.00 0.00 C ATOM 689 CG HIS A 73 -5.927 5.077 7.002 1.00 0.00 C ATOM 690 ND1 HIS A 73 -6.140 5.380 8.338 1.00 0.00 N ATOM 691 CD2 HIS A 73 -4.589 4.796 6.890 1.00 0.00 C ATOM 692 CE1 HIS A 73 -4.957 5.275 8.971 1.00 0.00 C ATOM 693 NE2 HIS A 73 -3.977 4.921 8.135 1.00 0.00 N ATOM 694 H HIS A 73 -9.420 4.979 4.973 1.00 0.00 H ATOM 695 HA HIS A 73 -7.576 3.025 6.211 1.00 0.00 H ATOM 696 HB2 HIS A 73 -6.627 4.960 4.998 1.00 0.00 H ATOM 697 HB3 HIS A 73 -7.546 6.054 6.028 1.00 0.00 H ATOM 698 HD1 HIS A 73 -6.995 5.628 8.748 1.00 0.00 H ATOM 699 HD2 HIS A 73 -4.086 4.521 5.976 1.00 0.00 H ATOM 700 HE1 HIS A 73 -4.817 5.451 10.027 1.00 0.00 H ATOM 701 N ALA A 74 -8.504 3.200 8.527 1.00 0.00 N ATOM 702 CA ALA A 74 -9.092 3.282 9.897 1.00 0.00 C ATOM 703 C ALA A 74 -8.033 2.952 10.951 1.00 0.00 C ATOM 704 O ALA A 74 -7.284 1.996 10.819 1.00 0.00 O ATOM 705 CB ALA A 74 -10.208 2.238 9.911 1.00 0.00 C ATOM 706 H ALA A 74 -7.970 2.419 8.277 1.00 0.00 H ATOM 707 HA ALA A 74 -9.503 4.265 10.072 1.00 0.00 H ATOM 708 HB1 ALA A 74 -11.124 2.686 9.552 1.00 0.00 H ATOM 709 HB2 ALA A 74 -10.354 1.881 10.920 1.00 0.00 H ATOM 710 HB3 ALA A 74 -9.937 1.413 9.272 1.00 0.00 H ATOM 711 N VAL A 75 -7.974 3.736 11.997 1.00 0.00 N ATOM 712 CA VAL A 75 -6.977 3.495 13.084 1.00 0.00 C ATOM 713 C VAL A 75 -7.562 3.950 14.427 1.00 0.00 C ATOM 714 O VAL A 75 -7.157 4.951 14.985 1.00 0.00 O ATOM 715 CB VAL A 75 -5.748 4.334 12.695 1.00 0.00 C ATOM 716 CG1 VAL A 75 -6.130 5.824 12.577 1.00 0.00 C ATOM 717 CG2 VAL A 75 -4.654 4.158 13.755 1.00 0.00 C ATOM 718 H VAL A 75 -8.595 4.493 12.068 1.00 0.00 H ATOM 719 HA VAL A 75 -6.713 2.450 13.125 1.00 0.00 H ATOM 720 HB VAL A 75 -5.376 3.990 11.740 1.00 0.00 H ATOM 721 HG11 VAL A 75 -7.113 5.983 12.997 1.00 0.00 H ATOM 722 HG12 VAL A 75 -6.139 6.108 11.534 1.00 0.00 H ATOM 723 HG13 VAL A 75 -5.410 6.432 13.105 1.00 0.00 H ATOM 724 HG21 VAL A 75 -4.656 3.137 14.108 1.00 0.00 H ATOM 725 HG22 VAL A 75 -4.843 4.825 14.583 1.00 0.00 H ATOM 726 HG23 VAL A 75 -3.690 4.386 13.323 1.00 0.00 H ATOM 876 N GLU A 85 -0.577 2.355 18.104 1.00 0.00 N ATOM 877 CA GLU A 85 0.511 2.341 17.076 1.00 0.00 C ATOM 878 C GLU A 85 0.222 1.252 16.040 1.00 0.00 C ATOM 879 O GLU A 85 1.079 0.456 15.708 1.00 0.00 O ATOM 880 CB GLU A 85 1.788 2.012 17.854 1.00 0.00 C ATOM 881 CG GLU A 85 2.049 3.097 18.905 1.00 0.00 C ATOM 882 CD GLU A 85 3.286 2.734 19.738 1.00 0.00 C ATOM 883 OE1 GLU A 85 4.166 2.074 19.208 1.00 0.00 O ATOM 884 OE2 GLU A 85 3.330 3.125 20.893 1.00 0.00 O ATOM 885 H GLU A 85 -0.776 1.539 18.610 1.00 0.00 H ATOM 886 HA GLU A 85 0.600 3.304 16.602 1.00 0.00 H ATOM 887 HB2 GLU A 85 1.673 1.055 18.345 1.00 0.00 H ATOM 888 HB3 GLU A 85 2.622 1.968 17.171 1.00 0.00 H ATOM 889 HG2 GLU A 85 2.212 4.043 18.410 1.00 0.00 H ATOM 890 HG3 GLU A 85 1.191 3.176 19.558 1.00 0.00 H ATOM 891 N HIS A 86 -0.992 1.204 15.549 1.00 0.00 N ATOM 892 CA HIS A 86 -1.380 0.159 14.543 1.00 0.00 C ATOM 893 C HIS A 86 -2.503 0.722 13.657 1.00 0.00 C ATOM 894 O HIS A 86 -3.478 1.229 14.197 1.00 0.00 O ATOM 895 CB HIS A 86 -1.934 -1.004 15.402 1.00 0.00 C ATOM 896 CG HIS A 86 -0.907 -1.496 16.397 1.00 0.00 C ATOM 897 ND1 HIS A 86 0.325 -2.007 16.015 1.00 0.00 N ATOM 898 CD2 HIS A 86 -0.931 -1.570 17.768 1.00 0.00 C ATOM 899 CE1 HIS A 86 0.982 -2.361 17.136 1.00 0.00 C ATOM 900 NE2 HIS A 86 0.262 -2.116 18.231 1.00 0.00 N ATOM 901 H HIS A 86 -1.662 1.851 15.855 1.00 0.00 H ATOM 902 HA HIS A 86 -0.533 -0.162 13.959 1.00 0.00 H ATOM 903 HB2 HIS A 86 -2.802 -0.659 15.941 1.00 0.00 H ATOM 904 HB3 HIS A 86 -2.223 -1.820 14.762 1.00 0.00 H ATOM 905 HD1 HIS A 86 0.661 -2.089 15.099 1.00 0.00 H ATOM 906 HD2 HIS A 86 -1.752 -1.252 18.394 1.00 0.00 H ATOM 907 HE1 HIS A 86 1.972 -2.793 17.146 1.00 0.00 H ATOM 908 N LEU A 87 -2.413 0.651 12.319 1.00 0.00 N ATOM 909 CA LEU A 87 -3.544 1.213 11.493 1.00 0.00 C ATOM 910 C LEU A 87 -3.948 0.306 10.339 1.00 0.00 C ATOM 911 O LEU A 87 -3.149 -0.091 9.527 1.00 0.00 O ATOM 912 CB LEU A 87 -3.084 2.590 10.992 1.00 0.00 C ATOM 913 CG LEU A 87 -1.739 2.488 10.258 1.00 0.00 C ATOM 914 CD1 LEU A 87 -1.716 3.470 9.085 1.00 0.00 C ATOM 915 CD2 LEU A 87 -0.598 2.828 11.221 1.00 0.00 C ATOM 916 H LEU A 87 -1.627 0.245 11.879 1.00 0.00 H ATOM 917 HA LEU A 87 -4.391 1.333 12.137 1.00 0.00 H ATOM 918 HB2 LEU A 87 -3.829 2.989 10.321 1.00 0.00 H ATOM 919 HB3 LEU A 87 -2.979 3.249 11.832 1.00 0.00 H ATOM 920 HG LEU A 87 -1.611 1.490 9.884 1.00 0.00 H ATOM 921 HD11 LEU A 87 -0.705 3.567 8.715 1.00 0.00 H ATOM 922 HD12 LEU A 87 -2.071 4.435 9.416 1.00 0.00 H ATOM 923 HD13 LEU A 87 -2.354 3.105 8.294 1.00 0.00 H ATOM 924 HD21 LEU A 87 -0.665 3.867 11.507 1.00 0.00 H ATOM 925 HD22 LEU A 87 0.350 2.649 10.734 1.00 0.00 H ATOM 926 HD23 LEU A 87 -0.672 2.208 12.102 1.00 0.00 H ATOM 927 N TYR A 88 -5.216 -0.019 10.262 1.00 0.00 N ATOM 928 CA TYR A 88 -5.697 -0.912 9.161 1.00 0.00 C ATOM 929 C TYR A 88 -6.574 -0.178 8.167 1.00 0.00 C ATOM 930 O TYR A 88 -7.450 0.579 8.556 1.00 0.00 O ATOM 931 CB TYR A 88 -6.441 -2.096 9.810 1.00 0.00 C ATOM 932 CG TYR A 88 -7.753 -1.673 10.447 1.00 0.00 C ATOM 933 CD1 TYR A 88 -7.740 -1.070 11.691 1.00 0.00 C ATOM 934 CD2 TYR A 88 -8.970 -1.898 9.791 1.00 0.00 C ATOM 935 CE1 TYR A 88 -8.923 -0.679 12.303 1.00 0.00 C ATOM 936 CE2 TYR A 88 -10.172 -1.508 10.398 1.00 0.00 C ATOM 937 CZ TYR A 88 -10.148 -0.895 11.660 1.00 0.00 C ATOM 938 OH TYR A 88 -11.327 -0.508 12.263 1.00 0.00 O ATOM 939 H TYR A 88 -5.844 0.331 10.924 1.00 0.00 H ATOM 940 HA TYR A 88 -4.839 -1.275 8.642 1.00 0.00 H ATOM 941 HB2 TYR A 88 -6.650 -2.823 9.051 1.00 0.00 H ATOM 942 HB3 TYR A 88 -5.808 -2.543 10.564 1.00 0.00 H ATOM 943 HD1 TYR A 88 -6.809 -0.895 12.175 1.00 0.00 H ATOM 944 HD2 TYR A 88 -8.984 -2.373 8.819 1.00 0.00 H ATOM 945 HE1 TYR A 88 -8.888 -0.211 13.275 1.00 0.00 H ATOM 946 HE2 TYR A 88 -11.113 -1.675 9.895 1.00 0.00 H ATOM 947 HH TYR A 88 -11.705 0.205 11.746 1.00 0.00 H ATOM 948 N VAL A 89 -6.350 -0.407 6.886 1.00 0.00 N ATOM 949 CA VAL A 89 -7.193 0.281 5.871 1.00 0.00 C ATOM 950 C VAL A 89 -8.038 -0.767 5.107 1.00 0.00 C ATOM 951 O VAL A 89 -7.549 -1.738 4.556 1.00 0.00 O ATOM 952 CB VAL A 89 -6.235 1.125 4.974 1.00 0.00 C ATOM 953 CG1 VAL A 89 -5.329 2.008 5.866 1.00 0.00 C ATOM 954 CG2 VAL A 89 -5.295 0.257 4.130 1.00 0.00 C ATOM 955 H VAL A 89 -5.634 -1.026 6.603 1.00 0.00 H ATOM 956 HA VAL A 89 -7.867 0.954 6.383 1.00 0.00 H ATOM 957 HB VAL A 89 -6.822 1.759 4.324 1.00 0.00 H ATOM 958 HG11 VAL A 89 -4.426 1.452 6.126 1.00 0.00 H ATOM 959 HG12 VAL A 89 -5.851 2.268 6.773 1.00 0.00 H ATOM 960 HG13 VAL A 89 -5.060 2.905 5.330 1.00 0.00 H ATOM 961 HG21 VAL A 89 -5.018 0.806 3.249 1.00 0.00 H ATOM 962 HG22 VAL A 89 -5.781 -0.651 3.839 1.00 0.00 H ATOM 963 HG23 VAL A 89 -4.408 0.031 4.697 1.00 0.00 H ATOM 964 N MET A 90 -9.332 -0.602 5.157 1.00 0.00 N ATOM 965 CA MET A 90 -10.265 -1.595 4.523 1.00 0.00 C ATOM 966 C MET A 90 -10.401 -1.345 3.019 1.00 0.00 C ATOM 967 O MET A 90 -10.692 -0.244 2.589 1.00 0.00 O ATOM 968 CB MET A 90 -11.585 -1.394 5.270 1.00 0.00 C ATOM 969 CG MET A 90 -11.376 -1.789 6.741 1.00 0.00 C ATOM 970 SD MET A 90 -12.957 -1.722 7.618 1.00 0.00 S ATOM 971 CE MET A 90 -13.704 -3.181 6.852 1.00 0.00 C ATOM 972 H MET A 90 -9.697 0.159 5.660 1.00 0.00 H ATOM 973 HA MET A 90 -9.905 -2.597 4.697 1.00 0.00 H ATOM 974 HB2 MET A 90 -11.881 -0.356 5.209 1.00 0.00 H ATOM 975 HB3 MET A 90 -12.351 -2.019 4.834 1.00 0.00 H ATOM 976 HG2 MET A 90 -10.989 -2.792 6.771 1.00 0.00 H ATOM 977 HG3 MET A 90 -10.661 -1.117 7.223 1.00 0.00 H ATOM 978 HE1 MET A 90 -14.122 -2.908 5.892 1.00 0.00 H ATOM 979 HE2 MET A 90 -14.488 -3.562 7.486 1.00 0.00 H ATOM 980 HE3 MET A 90 -12.948 -3.943 6.719 1.00 0.00 H ATOM 981 N VAL A 91 -10.163 -2.367 2.213 1.00 0.00 N ATOM 982 CA VAL A 91 -10.246 -2.197 0.727 1.00 0.00 C ATOM 983 C VAL A 91 -11.192 -3.235 0.105 1.00 0.00 C ATOM 984 O VAL A 91 -11.325 -4.346 0.588 1.00 0.00 O ATOM 985 CB VAL A 91 -8.808 -2.412 0.217 1.00 0.00 C ATOM 986 CG1 VAL A 91 -8.761 -2.224 -1.307 1.00 0.00 C ATOM 987 CG2 VAL A 91 -7.850 -1.402 0.867 1.00 0.00 C ATOM 988 H VAL A 91 -9.913 -3.243 2.592 1.00 0.00 H ATOM 989 HA VAL A 91 -10.574 -1.200 0.485 1.00 0.00 H ATOM 990 HB VAL A 91 -8.491 -3.416 0.459 1.00 0.00 H ATOM 991 HG11 VAL A 91 -9.608 -2.724 -1.758 1.00 0.00 H ATOM 992 HG12 VAL A 91 -7.847 -2.648 -1.693 1.00 0.00 H ATOM 993 HG13 VAL A 91 -8.798 -1.171 -1.541 1.00 0.00 H ATOM 994 HG21 VAL A 91 -8.241 -1.085 1.817 1.00 0.00 H ATOM 995 HG22 VAL A 91 -7.737 -0.544 0.223 1.00 0.00 H ATOM 996 HG23 VAL A 91 -6.887 -1.869 1.015 1.00 0.00 H ATOM 997 N ASN A 92 -11.829 -2.874 -0.984 1.00 0.00 N ATOM 998 CA ASN A 92 -12.754 -3.817 -1.681 1.00 0.00 C ATOM 999 C ASN A 92 -12.061 -4.387 -2.922 1.00 0.00 C ATOM 1000 O ASN A 92 -11.641 -3.650 -3.796 1.00 0.00 O ATOM 1001 CB ASN A 92 -13.961 -2.966 -2.080 1.00 0.00 C ATOM 1002 CG ASN A 92 -15.030 -3.852 -2.728 1.00 0.00 C ATOM 1003 OD1 ASN A 92 -14.737 -4.928 -3.213 1.00 0.00 O ATOM 1004 ND2 ASN A 92 -16.269 -3.441 -2.757 1.00 0.00 N ATOM 1005 H ASN A 92 -11.685 -1.978 -1.352 1.00 0.00 H ATOM 1006 HA ASN A 92 -13.060 -4.611 -1.016 1.00 0.00 H ATOM 1007 HB2 ASN A 92 -14.372 -2.490 -1.201 1.00 0.00 H ATOM 1008 HB3 ASN A 92 -13.650 -2.210 -2.786 1.00 0.00 H ATOM 1009 HD21 ASN A 92 -16.506 -2.574 -2.367 1.00 0.00 H ATOM 1010 HD22 ASN A 92 -16.961 -4.000 -3.168 1.00 0.00 H ATOM 1011 N ALA A 93 -11.937 -5.692 -2.999 1.00 0.00 N ATOM 1012 CA ALA A 93 -11.268 -6.328 -4.174 1.00 0.00 C ATOM 1013 C ALA A 93 -12.304 -7.010 -5.071 1.00 0.00 C ATOM 1014 O ALA A 93 -13.177 -7.715 -4.594 1.00 0.00 O ATOM 1015 CB ALA A 93 -10.313 -7.359 -3.577 1.00 0.00 C ATOM 1016 H ALA A 93 -12.284 -6.255 -2.278 1.00 0.00 H ATOM 1017 HA ALA A 93 -10.715 -5.592 -4.736 1.00 0.00 H ATOM 1018 HB1 ALA A 93 -9.651 -6.871 -2.877 1.00 0.00 H ATOM 1019 HB2 ALA A 93 -9.732 -7.811 -4.367 1.00 0.00 H ATOM 1020 HB3 ALA A 93 -10.880 -8.123 -3.066 1.00 0.00 H ATOM 1320 N PRO A 115 -17.314 -9.203 -2.234 1.00 0.00 N ATOM 1321 CA PRO A 115 -15.897 -9.640 -2.137 1.00 0.00 C ATOM 1322 C PRO A 115 -15.006 -8.471 -1.704 1.00 0.00 C ATOM 1323 O PRO A 115 -14.558 -7.689 -2.523 1.00 0.00 O ATOM 1324 CB PRO A 115 -15.554 -10.088 -3.557 1.00 0.00 C ATOM 1325 CG PRO A 115 -16.501 -9.341 -4.438 1.00 0.00 C ATOM 1326 CD PRO A 115 -17.758 -9.113 -3.642 1.00 0.00 C ATOM 1327 HA PRO A 115 -15.800 -10.468 -1.454 1.00 0.00 H ATOM 1328 HB2 PRO A 115 -14.532 -9.830 -3.793 1.00 0.00 H ATOM 1329 HB3 PRO A 115 -15.711 -11.151 -3.663 1.00 0.00 H ATOM 1330 HG2 PRO A 115 -16.066 -8.393 -4.724 1.00 0.00 H ATOM 1331 HG3 PRO A 115 -16.728 -9.926 -5.316 1.00 0.00 H ATOM 1332 HD2 PRO A 115 -18.167 -8.135 -3.854 1.00 0.00 H ATOM 1333 HD3 PRO A 115 -18.485 -9.884 -3.851 1.00 0.00 H ATOM 1334 N ILE A 116 -14.749 -8.354 -0.423 1.00 0.00 N ATOM 1335 CA ILE A 116 -13.884 -7.243 0.086 1.00 0.00 C ATOM 1336 C ILE A 116 -12.750 -7.819 0.935 1.00 0.00 C ATOM 1337 O ILE A 116 -12.955 -8.745 1.703 1.00 0.00 O ATOM 1338 CB ILE A 116 -14.811 -6.364 0.939 1.00 0.00 C ATOM 1339 CG1 ILE A 116 -15.957 -5.833 0.073 1.00 0.00 C ATOM 1340 CG2 ILE A 116 -14.028 -5.174 1.509 1.00 0.00 C ATOM 1341 CD1 ILE A 116 -16.980 -5.125 0.963 1.00 0.00 C ATOM 1342 H ILE A 116 -15.127 -9.002 0.207 1.00 0.00 H ATOM 1343 HA ILE A 116 -13.486 -6.670 -0.736 1.00 0.00 H ATOM 1344 HB ILE A 116 -15.215 -6.951 1.752 1.00 0.00 H ATOM 1345 HG12 ILE A 116 -15.566 -5.136 -0.652 1.00 0.00 H ATOM 1346 HG13 ILE A 116 -16.434 -6.655 -0.437 1.00 0.00 H ATOM 1347 HG21 ILE A 116 -13.951 -4.402 0.760 1.00 0.00 H ATOM 1348 HG22 ILE A 116 -13.040 -5.496 1.799 1.00 0.00 H ATOM 1349 HG23 ILE A 116 -14.547 -4.785 2.373 1.00 0.00 H ATOM 1350 HD11 ILE A 116 -16.463 -4.558 1.724 1.00 0.00 H ATOM 1351 HD12 ILE A 116 -17.619 -5.858 1.432 1.00 0.00 H ATOM 1352 HD13 ILE A 116 -17.580 -4.458 0.362 1.00 0.00 H ATOM 1353 N ALA A 117 -11.564 -7.270 0.812 1.00 0.00 N ATOM 1354 CA ALA A 117 -10.412 -7.766 1.615 1.00 0.00 C ATOM 1355 C ALA A 117 -10.021 -6.703 2.638 1.00 0.00 C ATOM 1356 O ALA A 117 -9.980 -5.518 2.321 1.00 0.00 O ATOM 1357 CB ALA A 117 -9.284 -7.996 0.603 1.00 0.00 C ATOM 1358 H ALA A 117 -11.435 -6.519 0.193 1.00 0.00 H ATOM 1359 HA ALA A 117 -10.664 -8.693 2.107 1.00 0.00 H ATOM 1360 HB1 ALA A 117 -9.695 -8.015 -0.396 1.00 0.00 H ATOM 1361 HB2 ALA A 117 -8.804 -8.938 0.811 1.00 0.00 H ATOM 1362 HB3 ALA A 117 -8.561 -7.198 0.678 1.00 0.00 H ATOM 1363 N GLU A 118 -9.729 -7.109 3.855 1.00 0.00 N ATOM 1364 CA GLU A 118 -9.333 -6.107 4.891 1.00 0.00 C ATOM 1365 C GLU A 118 -7.819 -5.961 4.895 1.00 0.00 C ATOM 1366 O GLU A 118 -7.118 -6.855 5.337 1.00 0.00 O ATOM 1367 CB GLU A 118 -9.826 -6.677 6.220 1.00 0.00 C ATOM 1368 CG GLU A 118 -11.278 -6.255 6.452 1.00 0.00 C ATOM 1369 CD GLU A 118 -11.805 -6.903 7.736 1.00 0.00 C ATOM 1370 OE1 GLU A 118 -11.022 -7.067 8.658 1.00 0.00 O ATOM 1371 OE2 GLU A 118 -12.980 -7.227 7.772 1.00 0.00 O ATOM 1372 H GLU A 118 -9.759 -8.071 4.082 1.00 0.00 H ATOM 1373 HA GLU A 118 -9.805 -5.156 4.695 1.00 0.00 H ATOM 1374 HB2 GLU A 118 -9.761 -7.755 6.196 1.00 0.00 H ATOM 1375 HB3 GLU A 118 -9.212 -6.299 7.024 1.00 0.00 H ATOM 1376 HG2 GLU A 118 -11.329 -5.180 6.544 1.00 0.00 H ATOM 1377 HG3 GLU A 118 -11.883 -6.573 5.617 1.00 0.00 H ATOM 1378 N PHE A 119 -7.304 -4.836 4.443 1.00 0.00 N ATOM 1379 CA PHE A 119 -5.828 -4.644 4.455 1.00 0.00 C ATOM 1380 C PHE A 119 -5.507 -3.976 5.772 1.00 0.00 C ATOM 1381 O PHE A 119 -6.072 -2.950 6.106 1.00 0.00 O ATOM 1382 CB PHE A 119 -5.552 -3.762 3.215 1.00 0.00 C ATOM 1383 CG PHE A 119 -4.125 -3.237 3.176 1.00 0.00 C ATOM 1384 CD1 PHE A 119 -3.710 -2.280 4.099 1.00 0.00 C ATOM 1385 CD2 PHE A 119 -3.234 -3.679 2.187 1.00 0.00 C ATOM 1386 CE1 PHE A 119 -2.416 -1.761 4.048 1.00 0.00 C ATOM 1387 CE2 PHE A 119 -1.929 -3.161 2.135 1.00 0.00 C ATOM 1388 CZ PHE A 119 -1.522 -2.197 3.069 1.00 0.00 C ATOM 1389 H PHE A 119 -7.890 -4.111 4.119 1.00 0.00 H ATOM 1390 HA PHE A 119 -5.317 -5.582 4.376 1.00 0.00 H ATOM 1391 HB2 PHE A 119 -5.724 -4.349 2.326 1.00 0.00 H ATOM 1392 HB3 PHE A 119 -6.232 -2.931 3.214 1.00 0.00 H ATOM 1393 HD1 PHE A 119 -4.391 -1.944 4.864 1.00 0.00 H ATOM 1394 HD2 PHE A 119 -3.550 -4.422 1.468 1.00 0.00 H ATOM 1395 HE1 PHE A 119 -2.107 -1.017 4.767 1.00 0.00 H ATOM 1396 HE2 PHE A 119 -1.242 -3.502 1.376 1.00 0.00 H ATOM 1397 HZ PHE A 119 -0.509 -1.809 3.058 1.00 0.00 H ATOM 1398 N ARG A 120 -4.617 -4.561 6.532 1.00 0.00 N ATOM 1399 CA ARG A 120 -4.274 -3.960 7.848 1.00 0.00 C ATOM 1400 C ARG A 120 -2.765 -3.812 7.925 1.00 0.00 C ATOM 1401 O ARG A 120 -2.059 -4.794 7.829 1.00 0.00 O ATOM 1402 CB ARG A 120 -4.795 -4.969 8.892 1.00 0.00 C ATOM 1403 CG ARG A 120 -6.298 -5.254 8.695 1.00 0.00 C ATOM 1404 CD ARG A 120 -7.031 -5.198 10.044 1.00 0.00 C ATOM 1405 NE ARG A 120 -7.949 -6.372 10.037 1.00 0.00 N ATOM 1406 CZ ARG A 120 -9.159 -6.252 10.509 1.00 0.00 C ATOM 1407 NH1 ARG A 120 -9.907 -5.249 10.138 1.00 0.00 N ATOM 1408 NH2 ARG A 120 -9.622 -7.137 11.348 1.00 0.00 N ATOM 1409 H ARG A 120 -4.191 -5.393 6.243 1.00 0.00 H ATOM 1410 HA ARG A 120 -4.759 -3.034 7.962 1.00 0.00 H ATOM 1411 HB2 ARG A 120 -4.266 -5.889 8.777 1.00 0.00 H ATOM 1412 HB3 ARG A 120 -4.626 -4.578 9.884 1.00 0.00 H ATOM 1413 HG2 ARG A 120 -6.719 -4.521 8.024 1.00 0.00 H ATOM 1414 HG3 ARG A 120 -6.419 -6.238 8.264 1.00 0.00 H ATOM 1415 HD2 ARG A 120 -6.322 -5.277 10.856 1.00 0.00 H ATOM 1416 HD3 ARG A 120 -7.599 -4.285 10.126 1.00 0.00 H ATOM 1417 HE ARG A 120 -7.644 -7.232 9.679 1.00 0.00 H ATOM 1418 HH11 ARG A 120 -9.553 -4.571 9.494 1.00 0.00 H ATOM 1419 HH12 ARG A 120 -10.836 -5.158 10.499 1.00 0.00 H ATOM 1420 HH21 ARG A 120 -9.048 -7.905 11.632 1.00 0.00 H ATOM 1421 HH22 ARG A 120 -10.550 -7.045 11.711 1.00 0.00 H ATOM 1422 N PHE A 121 -2.240 -2.605 8.091 1.00 0.00 N ATOM 1423 CA PHE A 121 -0.749 -2.464 8.168 1.00 0.00 C ATOM 1424 C PHE A 121 -0.450 -1.720 9.451 1.00 0.00 C ATOM 1425 O PHE A 121 -0.778 -0.557 9.617 1.00 0.00 O ATOM 1426 CB PHE A 121 -0.312 -1.722 6.892 1.00 0.00 C ATOM 1427 CG PHE A 121 0.155 -2.741 5.842 1.00 0.00 C ATOM 1428 CD1 PHE A 121 -0.697 -3.779 5.421 1.00 0.00 C ATOM 1429 CD2 PHE A 121 1.446 -2.666 5.305 1.00 0.00 C ATOM 1430 CE1 PHE A 121 -0.273 -4.716 4.481 1.00 0.00 C ATOM 1431 CE2 PHE A 121 1.861 -3.612 4.349 1.00 0.00 C ATOM 1432 CZ PHE A 121 0.999 -4.633 3.942 1.00 0.00 C ATOM 1433 H PHE A 121 -2.819 -1.809 8.171 1.00 0.00 H ATOM 1434 HA PHE A 121 -0.311 -3.429 8.195 1.00 0.00 H ATOM 1435 HB2 PHE A 121 -1.143 -1.155 6.503 1.00 0.00 H ATOM 1436 HB3 PHE A 121 0.503 -1.053 7.127 1.00 0.00 H ATOM 1437 HD1 PHE A 121 -1.688 -3.834 5.780 1.00 0.00 H ATOM 1438 HD2 PHE A 121 2.116 -1.878 5.615 1.00 0.00 H ATOM 1439 HE1 PHE A 121 -0.940 -5.506 4.170 1.00 0.00 H ATOM 1440 HE2 PHE A 121 2.841 -3.551 3.923 1.00 0.00 H ATOM 1441 HZ PHE A 121 1.323 -5.365 3.218 1.00 0.00 H ATOM 1442 N VAL A 122 0.105 -2.418 10.400 1.00 0.00 N ATOM 1443 CA VAL A 122 0.323 -1.798 11.736 1.00 0.00 C ATOM 1444 C VAL A 122 1.763 -2.019 12.257 1.00 0.00 C ATOM 1445 O VAL A 122 2.238 -3.136 12.290 1.00 0.00 O ATOM 1446 CB VAL A 122 -0.738 -2.491 12.618 1.00 0.00 C ATOM 1447 CG1 VAL A 122 -2.176 -2.180 12.099 1.00 0.00 C ATOM 1448 CG2 VAL A 122 -0.520 -4.017 12.645 1.00 0.00 C ATOM 1449 H VAL A 122 0.313 -3.370 10.256 1.00 0.00 H ATOM 1450 HA VAL A 122 0.093 -0.749 11.684 1.00 0.00 H ATOM 1451 HB VAL A 122 -0.642 -2.124 13.596 1.00 0.00 H ATOM 1452 HG11 VAL A 122 -2.747 -1.673 12.867 1.00 0.00 H ATOM 1453 HG12 VAL A 122 -2.681 -3.099 11.840 1.00 0.00 H ATOM 1454 HG13 VAL A 122 -2.131 -1.554 11.233 1.00 0.00 H ATOM 1455 HG21 VAL A 122 -1.410 -4.511 12.280 1.00 0.00 H ATOM 1456 HG22 VAL A 122 -0.328 -4.333 13.663 1.00 0.00 H ATOM 1457 HG23 VAL A 122 0.322 -4.279 12.025 1.00 0.00 H ATOM 1458 N PRO A 123 2.430 -0.936 12.657 1.00 0.00 N ATOM 1459 CA PRO A 123 3.806 -1.052 13.174 1.00 0.00 C ATOM 1460 C PRO A 123 3.799 -1.272 14.687 1.00 0.00 C ATOM 1461 O PRO A 123 2.757 -1.343 15.308 1.00 0.00 O ATOM 1462 CB PRO A 123 4.424 0.302 12.848 1.00 0.00 C ATOM 1463 CG PRO A 123 3.279 1.268 12.775 1.00 0.00 C ATOM 1464 CD PRO A 123 1.998 0.477 12.655 1.00 0.00 C ATOM 1465 HA PRO A 123 4.337 -1.837 12.673 1.00 0.00 H ATOM 1466 HB2 PRO A 123 5.113 0.593 13.629 1.00 0.00 H ATOM 1467 HB3 PRO A 123 4.927 0.263 11.900 1.00 0.00 H ATOM 1468 HG2 PRO A 123 3.255 1.871 13.671 1.00 0.00 H ATOM 1469 HG3 PRO A 123 3.391 1.903 11.910 1.00 0.00 H ATOM 1470 HD2 PRO A 123 1.351 0.679 13.495 1.00 0.00 H ATOM 1471 HD3 PRO A 123 1.496 0.709 11.728 1.00 0.00 H ATOM 1472 N SER A 124 4.967 -1.359 15.277 1.00 0.00 N ATOM 1473 CA SER A 124 5.067 -1.552 16.755 1.00 0.00 C ATOM 1474 C SER A 124 5.883 -0.411 17.371 1.00 0.00 C ATOM 1475 O SER A 124 6.548 -0.585 18.375 1.00 0.00 O ATOM 1476 CB SER A 124 5.788 -2.886 16.934 1.00 0.00 C ATOM 1477 OG SER A 124 5.534 -3.387 18.240 1.00 0.00 O ATOM 1478 H SER A 124 5.785 -1.285 14.743 1.00 0.00 H ATOM 1479 HA SER A 124 4.085 -1.599 17.198 1.00 0.00 H ATOM 1480 HB2 SER A 124 5.428 -3.594 16.208 1.00 0.00 H ATOM 1481 HB3 SER A 124 6.852 -2.740 16.793 1.00 0.00 H ATOM 1482 HG SER A 124 4.931 -4.131 18.161 1.00 0.00 H ATOM 1483 N ASP A 125 5.835 0.755 16.766 1.00 0.00 N ATOM 1484 CA ASP A 125 6.605 1.925 17.292 1.00 0.00 C ATOM 1485 C ASP A 125 5.786 3.204 17.162 1.00 0.00 C ATOM 1486 O ASP A 125 5.281 3.522 16.101 1.00 0.00 O ATOM 1487 CB ASP A 125 7.861 1.994 16.423 1.00 0.00 C ATOM 1488 CG ASP A 125 9.048 2.451 17.273 1.00 0.00 C ATOM 1489 OD1 ASP A 125 8.838 3.258 18.165 1.00 0.00 O ATOM 1490 OD2 ASP A 125 10.147 1.986 17.019 1.00 0.00 O ATOM 1491 H ASP A 125 5.291 0.860 15.958 1.00 0.00 H ATOM 1492 HA ASP A 125 6.880 1.772 18.311 1.00 0.00 H ATOM 1493 HB2 ASP A 125 8.067 1.017 16.010 1.00 0.00 H ATOM 1494 HB3 ASP A 125 7.704 2.698 15.622 1.00 0.00 H ATOM 1495 N LYS A 126 5.665 3.956 18.239 1.00 0.00 N ATOM 1496 CA LYS A 126 4.892 5.245 18.186 1.00 0.00 C ATOM 1497 C LYS A 126 5.537 6.171 17.159 1.00 0.00 C ATOM 1498 O LYS A 126 4.867 6.891 16.437 1.00 0.00 O ATOM 1499 CB LYS A 126 4.990 5.845 19.592 1.00 0.00 C ATOM 1500 CG LYS A 126 4.169 7.135 19.651 1.00 0.00 C ATOM 1501 CD LYS A 126 4.178 7.683 21.080 1.00 0.00 C ATOM 1502 CE LYS A 126 3.165 8.823 21.197 1.00 0.00 C ATOM 1503 NZ LYS A 126 2.814 8.876 22.643 1.00 0.00 N ATOM 1504 H LYS A 126 6.098 3.677 19.075 1.00 0.00 H ATOM 1505 HA LYS A 126 3.862 5.057 17.931 1.00 0.00 H ATOM 1506 HB2 LYS A 126 4.605 5.139 20.314 1.00 0.00 H ATOM 1507 HB3 LYS A 126 6.021 6.067 19.817 1.00 0.00 H ATOM 1508 HG2 LYS A 126 4.599 7.865 18.982 1.00 0.00 H ATOM 1509 HG3 LYS A 126 3.153 6.927 19.352 1.00 0.00 H ATOM 1510 HD2 LYS A 126 3.914 6.892 21.769 1.00 0.00 H ATOM 1511 HD3 LYS A 126 5.163 8.053 21.316 1.00 0.00 H ATOM 1512 HE2 LYS A 126 3.613 9.755 20.881 1.00 0.00 H ATOM 1513 HE3 LYS A 126 2.286 8.607 20.611 1.00 0.00 H ATOM 1514 HZ1 LYS A 126 2.212 9.705 22.824 1.00 0.00 H ATOM 1515 HZ2 LYS A 126 3.685 8.951 23.208 1.00 0.00 H ATOM 1516 HZ3 LYS A 126 2.300 8.013 22.908 1.00 0.00 H ATOM 1517 N SER A 127 6.844 6.113 17.072 1.00 0.00 N ATOM 1518 CA SER A 127 7.572 6.941 16.074 1.00 0.00 C ATOM 1519 C SER A 127 7.252 6.422 14.672 1.00 0.00 C ATOM 1520 O SER A 127 7.235 7.179 13.715 1.00 0.00 O ATOM 1521 CB SER A 127 9.062 6.765 16.387 1.00 0.00 C ATOM 1522 OG SER A 127 9.448 5.429 16.091 1.00 0.00 O ATOM 1523 H SER A 127 7.339 5.497 17.654 1.00 0.00 H ATOM 1524 HA SER A 127 7.293 7.976 16.167 1.00 0.00 H ATOM 1525 HB2 SER A 127 9.642 7.444 15.786 1.00 0.00 H ATOM 1526 HB3 SER A 127 9.234 6.977 17.434 1.00 0.00 H ATOM 1527 HG SER A 127 10.371 5.326 16.334 1.00 0.00 H ATOM 1528 N ALA A 128 6.983 5.132 14.547 1.00 0.00 N ATOM 1529 CA ALA A 128 6.649 4.566 13.202 1.00 0.00 C ATOM 1530 C ALA A 128 5.244 5.007 12.786 1.00 0.00 C ATOM 1531 O ALA A 128 4.997 5.311 11.630 1.00 0.00 O ATOM 1532 CB ALA A 128 6.710 3.047 13.362 1.00 0.00 C ATOM 1533 H ALA A 128 6.994 4.541 15.346 1.00 0.00 H ATOM 1534 HA ALA A 128 7.374 4.889 12.469 1.00 0.00 H ATOM 1535 HB1 ALA A 128 6.431 2.575 12.431 1.00 0.00 H ATOM 1536 HB2 ALA A 128 6.029 2.740 14.139 1.00 0.00 H ATOM 1537 HB3 ALA A 128 7.715 2.753 13.627 1.00 0.00 H ATOM 1538 N LEU A 129 4.324 5.046 13.724 1.00 0.00 N ATOM 1539 CA LEU A 129 2.925 5.468 13.397 1.00 0.00 C ATOM 1540 C LEU A 129 2.895 6.945 12.999 1.00 0.00 C ATOM 1541 O LEU A 129 2.269 7.311 12.018 1.00 0.00 O ATOM 1542 CB LEU A 129 2.111 5.241 14.676 1.00 0.00 C ATOM 1543 CG LEU A 129 0.632 5.504 14.389 1.00 0.00 C ATOM 1544 CD1 LEU A 129 -0.036 4.216 13.904 1.00 0.00 C ATOM 1545 CD2 LEU A 129 -0.055 5.987 15.667 1.00 0.00 C ATOM 1546 H LEU A 129 4.561 4.795 14.643 1.00 0.00 H ATOM 1547 HA LEU A 129 2.529 4.858 12.598 1.00 0.00 H ATOM 1548 HB2 LEU A 129 2.239 4.220 15.007 1.00 0.00 H ATOM 1549 HB3 LEU A 129 2.454 5.916 15.445 1.00 0.00 H ATOM 1550 HG LEU A 129 0.544 6.263 13.624 1.00 0.00 H ATOM 1551 HD11 LEU A 129 0.624 3.699 13.224 1.00 0.00 H ATOM 1552 HD12 LEU A 129 -0.958 4.456 13.397 1.00 0.00 H ATOM 1553 HD13 LEU A 129 -0.248 3.581 14.753 1.00 0.00 H ATOM 1554 HD21 LEU A 129 0.473 5.599 16.527 1.00 0.00 H ATOM 1555 HD22 LEU A 129 -1.077 5.638 15.682 1.00 0.00 H ATOM 1556 HD23 LEU A 129 -0.043 7.067 15.698 1.00 0.00 H ATOM 1557 N GLU A 130 3.568 7.794 13.750 1.00 0.00 N ATOM 1558 CA GLU A 130 3.577 9.253 13.410 1.00 0.00 C ATOM 1559 C GLU A 130 4.305 9.470 12.078 1.00 0.00 C ATOM 1560 O GLU A 130 3.947 10.343 11.305 1.00 0.00 O ATOM 1561 CB GLU A 130 4.296 9.953 14.574 1.00 0.00 C ATOM 1562 CG GLU A 130 5.744 9.468 14.697 1.00 0.00 C ATOM 1563 CD GLU A 130 6.463 10.299 15.762 1.00 0.00 C ATOM 1564 OE1 GLU A 130 6.428 9.907 16.917 1.00 0.00 O ATOM 1565 OE2 GLU A 130 7.034 11.317 15.406 1.00 0.00 O ATOM 1566 H GLU A 130 4.063 7.469 14.535 1.00 0.00 H ATOM 1567 HA GLU A 130 2.564 9.618 13.339 1.00 0.00 H ATOM 1568 HB2 GLU A 130 4.287 11.020 14.405 1.00 0.00 H ATOM 1569 HB3 GLU A 130 3.769 9.733 15.490 1.00 0.00 H ATOM 1570 HG2 GLU A 130 5.754 8.428 14.981 1.00 0.00 H ATOM 1571 HG3 GLU A 130 6.246 9.591 13.751 1.00 0.00 H ATOM 1572 N ALA A 131 5.312 8.671 11.808 1.00 0.00 N ATOM 1573 CA ALA A 131 6.063 8.809 10.520 1.00 0.00 C ATOM 1574 C ALA A 131 5.151 8.425 9.355 1.00 0.00 C ATOM 1575 O ALA A 131 5.153 9.062 8.317 1.00 0.00 O ATOM 1576 CB ALA A 131 7.242 7.835 10.622 1.00 0.00 C ATOM 1577 H ALA A 131 5.562 7.973 12.453 1.00 0.00 H ATOM 1578 HA ALA A 131 6.424 9.818 10.400 1.00 0.00 H ATOM 1579 HB1 ALA A 131 7.782 7.823 9.686 1.00 0.00 H ATOM 1580 HB2 ALA A 131 6.873 6.843 10.837 1.00 0.00 H ATOM 1581 HB3 ALA A 131 7.904 8.153 11.416 1.00 0.00 H ATOM 1582 N MET A 132 4.359 7.392 9.533 1.00 0.00 N ATOM 1583 CA MET A 132 3.422 6.955 8.450 1.00 0.00 C ATOM 1584 C MET A 132 2.337 8.015 8.253 1.00 0.00 C ATOM 1585 O MET A 132 1.900 8.266 7.147 1.00 0.00 O ATOM 1586 CB MET A 132 2.805 5.640 8.940 1.00 0.00 C ATOM 1587 CG MET A 132 3.832 4.513 8.816 1.00 0.00 C ATOM 1588 SD MET A 132 3.042 2.934 9.216 1.00 0.00 S ATOM 1589 CE MET A 132 4.193 1.870 8.313 1.00 0.00 C ATOM 1590 H MET A 132 4.378 6.912 10.390 1.00 0.00 H ATOM 1591 HA MET A 132 3.960 6.790 7.531 1.00 0.00 H ATOM 1592 HB2 MET A 132 2.508 5.746 9.974 1.00 0.00 H ATOM 1593 HB3 MET A 132 1.939 5.405 8.341 1.00 0.00 H ATOM 1594 HG2 MET A 132 4.210 4.482 7.805 1.00 0.00 H ATOM 1595 HG3 MET A 132 4.648 4.693 9.500 1.00 0.00 H ATOM 1596 HE1 MET A 132 3.640 1.094 7.800 1.00 0.00 H ATOM 1597 HE2 MET A 132 4.884 1.416 9.003 1.00 0.00 H ATOM 1598 HE3 MET A 132 4.741 2.463 7.592 1.00 0.00 H ATOM 1599 N PHE A 133 1.909 8.634 9.327 1.00 0.00 N ATOM 1600 CA PHE A 133 0.850 9.690 9.228 1.00 0.00 C ATOM 1601 C PHE A 133 1.393 10.899 8.500 1.00 0.00 C ATOM 1602 O PHE A 133 0.705 11.495 7.695 1.00 0.00 O ATOM 1603 CB PHE A 133 0.457 10.010 10.689 1.00 0.00 C ATOM 1604 CG PHE A 133 -0.307 8.843 11.358 1.00 0.00 C ATOM 1605 CD1 PHE A 133 -0.513 7.597 10.709 1.00 0.00 C ATOM 1606 CD2 PHE A 133 -0.808 9.026 12.654 1.00 0.00 C ATOM 1607 CE1 PHE A 133 -1.209 6.570 11.355 1.00 0.00 C ATOM 1608 CE2 PHE A 133 -1.503 7.992 13.297 1.00 0.00 C ATOM 1609 CZ PHE A 133 -1.703 6.768 12.648 1.00 0.00 C ATOM 1610 H PHE A 133 2.289 8.401 10.202 1.00 0.00 H ATOM 1611 HA PHE A 133 -0.008 9.301 8.700 1.00 0.00 H ATOM 1612 HB2 PHE A 133 1.353 10.211 11.256 1.00 0.00 H ATOM 1613 HB3 PHE A 133 -0.167 10.890 10.697 1.00 0.00 H ATOM 1614 HD1 PHE A 133 -0.126 7.453 9.699 1.00 0.00 H ATOM 1615 HD2 PHE A 133 -0.657 9.967 13.162 1.00 0.00 H ATOM 1616 HE1 PHE A 133 -1.362 5.624 10.857 1.00 0.00 H ATOM 1617 HE2 PHE A 133 -1.887 8.141 14.295 1.00 0.00 H ATOM 1618 HZ PHE A 133 -2.239 5.974 13.149 1.00 0.00 H ATOM 1619 N THR A 134 2.635 11.234 8.746 1.00 0.00 N ATOM 1620 CA THR A 134 3.250 12.380 8.021 1.00 0.00 C ATOM 1621 C THR A 134 3.399 11.977 6.555 1.00 0.00 C ATOM 1622 O THR A 134 3.236 12.786 5.659 1.00 0.00 O ATOM 1623 CB THR A 134 4.619 12.605 8.673 1.00 0.00 C ATOM 1624 OG1 THR A 134 4.454 12.747 10.078 1.00 0.00 O ATOM 1625 CG2 THR A 134 5.256 13.871 8.103 1.00 0.00 C ATOM 1626 H THR A 134 3.167 10.708 9.380 1.00 0.00 H ATOM 1627 HA THR A 134 2.633 13.260 8.112 1.00 0.00 H ATOM 1628 HB THR A 134 5.259 11.761 8.470 1.00 0.00 H ATOM 1629 HG1 THR A 134 5.014 12.099 10.510 1.00 0.00 H ATOM 1630 HG21 THR A 134 4.482 14.579 7.846 1.00 0.00 H ATOM 1631 HG22 THR A 134 5.824 13.622 7.219 1.00 0.00 H ATOM 1632 HG23 THR A 134 5.913 14.308 8.840 1.00 0.00 H ATOM 1633 N ALA A 135 3.685 10.713 6.310 1.00 0.00 N ATOM 1634 CA ALA A 135 3.820 10.228 4.900 1.00 0.00 C ATOM 1635 C ALA A 135 2.449 10.226 4.220 1.00 0.00 C ATOM 1636 O ALA A 135 2.291 10.696 3.108 1.00 0.00 O ATOM 1637 CB ALA A 135 4.367 8.800 5.008 1.00 0.00 C ATOM 1638 H ALA A 135 3.781 10.079 7.063 1.00 0.00 H ATOM 1639 HA ALA A 135 4.512 10.848 4.352 1.00 0.00 H ATOM 1640 HB1 ALA A 135 5.424 8.803 4.788 1.00 0.00 H ATOM 1641 HB2 ALA A 135 3.855 8.162 4.303 1.00 0.00 H ATOM 1642 HB3 ALA A 135 4.210 8.429 6.010 1.00 0.00 H ATOM 1643 N MET A 136 1.458 9.698 4.898 1.00 0.00 N ATOM 1644 CA MET A 136 0.076 9.650 4.326 1.00 0.00 C ATOM 1645 C MET A 136 -0.529 11.050 4.286 1.00 0.00 C ATOM 1646 O MET A 136 -1.091 11.462 3.288 1.00 0.00 O ATOM 1647 CB MET A 136 -0.726 8.745 5.265 1.00 0.00 C ATOM 1648 CG MET A 136 -2.122 8.515 4.683 1.00 0.00 C ATOM 1649 SD MET A 136 -3.036 7.369 5.743 1.00 0.00 S ATOM 1650 CE MET A 136 -2.096 5.881 5.327 1.00 0.00 C ATOM 1651 H MET A 136 1.629 9.335 5.792 1.00 0.00 H ATOM 1652 HA MET A 136 0.096 9.222 3.335 1.00 0.00 H ATOM 1653 HB2 MET A 136 -0.220 7.799 5.375 1.00 0.00 H ATOM 1654 HB3 MET A 136 -0.817 9.219 6.232 1.00 0.00 H ATOM 1655 HG2 MET A 136 -2.652 9.456 4.629 1.00 0.00 H ATOM 1656 HG3 MET A 136 -2.033 8.096 3.691 1.00 0.00 H ATOM 1657 HE1 MET A 136 -1.824 5.363 6.235 1.00 0.00 H ATOM 1658 HE2 MET A 136 -1.202 6.158 4.793 1.00 0.00 H ATOM 1659 HE3 MET A 136 -2.700 5.238 4.704 1.00 0.00 H ATOM 1660 N CYS A 137 -0.416 11.780 5.373 1.00 0.00 N ATOM 1661 CA CYS A 137 -0.990 13.167 5.416 1.00 0.00 C ATOM 1662 C CYS A 137 -0.357 14.041 4.326 1.00 0.00 C ATOM 1663 O CYS A 137 -1.047 14.765 3.628 1.00 0.00 O ATOM 1664 CB CYS A 137 -0.645 13.714 6.805 1.00 0.00 C ATOM 1665 SG CYS A 137 -1.506 15.283 7.067 1.00 0.00 S ATOM 1666 H CYS A 137 0.041 11.406 6.165 1.00 0.00 H ATOM 1667 HA CYS A 137 -2.061 13.134 5.293 1.00 0.00 H ATOM 1668 HB2 CYS A 137 -0.953 13.003 7.557 1.00 0.00 H ATOM 1669 HB3 CYS A 137 0.422 13.872 6.875 1.00 0.00 H ATOM 1670 HG CYS A 137 -1.499 15.472 8.009 1.00 0.00 H ATOM 1671 N GLU A 138 0.946 13.967 4.175 1.00 0.00 N ATOM 1672 CA GLU A 138 1.636 14.785 3.124 1.00 0.00 C ATOM 1673 C GLU A 138 1.274 14.264 1.738 1.00 0.00 C ATOM 1674 O GLU A 138 1.134 15.019 0.792 1.00 0.00 O ATOM 1675 CB GLU A 138 3.135 14.626 3.388 1.00 0.00 C ATOM 1676 CG GLU A 138 3.529 15.449 4.616 1.00 0.00 C ATOM 1677 CD GLU A 138 5.052 15.448 4.775 1.00 0.00 C ATOM 1678 OE1 GLU A 138 5.737 15.402 3.765 1.00 0.00 O ATOM 1679 OE2 GLU A 138 5.509 15.496 5.904 1.00 0.00 O ATOM 1680 H GLU A 138 1.469 13.369 4.750 1.00 0.00 H ATOM 1681 HA GLU A 138 1.354 15.810 3.214 1.00 0.00 H ATOM 1682 HB2 GLU A 138 3.361 13.584 3.563 1.00 0.00 H ATOM 1683 HB3 GLU A 138 3.690 14.974 2.531 1.00 0.00 H ATOM 1684 HG2 GLU A 138 3.179 16.465 4.494 1.00 0.00 H ATOM 1685 HG3 GLU A 138 3.077 15.019 5.497 1.00 0.00 H ATOM 1686 N CYS A 139 1.118 12.977 1.630 1.00 0.00 N ATOM 1687 CA CYS A 139 0.757 12.357 0.314 1.00 0.00 C ATOM 1688 C CYS A 139 -0.688 12.711 -0.051 1.00 0.00 C ATOM 1689 O CYS A 139 -0.991 12.997 -1.196 1.00 0.00 O ATOM 1690 CB CYS A 139 0.901 10.845 0.520 1.00 0.00 C ATOM 1691 SG CYS A 139 2.619 10.359 0.218 1.00 0.00 S ATOM 1692 H CYS A 139 1.237 12.419 2.425 1.00 0.00 H ATOM 1693 HA CYS A 139 1.433 12.691 -0.456 1.00 0.00 H ATOM 1694 HB2 CYS A 139 0.629 10.593 1.535 1.00 0.00 H ATOM 1695 HB3 CYS A 139 0.253 10.325 -0.168 1.00 0.00 H ATOM 1696 HG CYS A 139 3.188 10.978 0.679 1.00 0.00 H ATOM 1697 N GLN A 140 -1.572 12.698 0.920 1.00 0.00 N ATOM 1698 CA GLN A 140 -3.007 13.038 0.646 1.00 0.00 C ATOM 1699 C GLN A 140 -3.132 14.519 0.286 1.00 0.00 C ATOM 1700 O GLN A 140 -3.870 14.886 -0.610 1.00 0.00 O ATOM 1701 CB GLN A 140 -3.759 12.741 1.948 1.00 0.00 C ATOM 1702 CG GLN A 140 -4.435 11.372 1.851 1.00 0.00 C ATOM 1703 CD GLN A 140 -5.273 11.127 3.093 1.00 0.00 C ATOM 1704 OE1 GLN A 140 -6.151 11.901 3.420 1.00 0.00 O ATOM 1705 NE2 GLN A 140 -5.034 10.065 3.803 1.00 0.00 N ATOM 1706 H GLN A 140 -1.288 12.467 1.830 1.00 0.00 H ATOM 1707 HA GLN A 140 -3.391 12.426 -0.154 1.00 0.00 H ATOM 1708 HB2 GLN A 140 -3.061 12.741 2.772 1.00 0.00 H ATOM 1709 HB3 GLN A 140 -4.508 13.499 2.111 1.00 0.00 H ATOM 1710 HG2 GLN A 140 -5.066 11.341 0.975 1.00 0.00 H ATOM 1711 HG3 GLN A 140 -3.685 10.600 1.785 1.00 0.00 H ATOM 1712 HE21 GLN A 140 -4.324 9.445 3.532 1.00 0.00 H ATOM 1713 HE22 GLN A 140 -5.553 9.888 4.600 1.00 0.00 H ATOM 1714 N ALA A 141 -2.412 15.368 0.985 1.00 0.00 N ATOM 1715 CA ALA A 141 -2.479 16.836 0.694 1.00 0.00 C ATOM 1716 C ALA A 141 -1.861 17.127 -0.677 1.00 0.00 C ATOM 1717 O ALA A 141 -2.348 17.961 -1.421 1.00 0.00 O ATOM 1718 CB ALA A 141 -1.669 17.516 1.802 1.00 0.00 C ATOM 1719 H ALA A 141 -1.828 15.035 1.700 1.00 0.00 H ATOM 1720 HA ALA A 141 -3.502 17.176 0.724 1.00 0.00 H ATOM 1721 HB1 ALA A 141 -1.916 18.566 1.835 1.00 0.00 H ATOM 1722 HB2 ALA A 141 -0.615 17.399 1.599 1.00 0.00 H ATOM 1723 HB3 ALA A 141 -1.905 17.059 2.751 1.00 0.00 H ATOM 1724 N LEU A 142 -0.793 16.441 -1.010 1.00 0.00 N ATOM 1725 CA LEU A 142 -0.128 16.664 -2.336 1.00 0.00 C ATOM 1726 C LEU A 142 -1.010 16.135 -3.468 1.00 0.00 C ATOM 1727 O LEU A 142 -1.044 16.695 -4.549 1.00 0.00 O ATOM 1728 CB LEU A 142 1.185 15.885 -2.273 1.00 0.00 C ATOM 1729 CG LEU A 142 2.183 16.492 -3.273 1.00 0.00 C ATOM 1730 CD1 LEU A 142 3.579 16.501 -2.657 1.00 0.00 C ATOM 1731 CD2 LEU A 142 2.193 15.662 -4.559 1.00 0.00 C ATOM 1732 H LEU A 142 -0.432 15.776 -0.384 1.00 0.00 H ATOM 1733 HA LEU A 142 0.084 17.710 -2.482 1.00 0.00 H ATOM 1734 HB2 LEU A 142 1.587 15.944 -1.271 1.00 0.00 H ATOM 1735 HB3 LEU A 142 1.003 14.850 -2.526 1.00 0.00 H ATOM 1736 HG LEU A 142 1.895 17.509 -3.504 1.00 0.00 H ATOM 1737 HD11 LEU A 142 3.577 17.135 -1.785 1.00 0.00 H ATOM 1738 HD12 LEU A 142 4.289 16.880 -3.379 1.00 0.00 H ATOM 1739 HD13 LEU A 142 3.855 15.497 -2.374 1.00 0.00 H ATOM 1740 HD21 LEU A 142 2.900 16.086 -5.256 1.00 0.00 H ATOM 1741 HD22 LEU A 142 1.206 15.669 -4.995 1.00 0.00 H ATOM 1742 HD23 LEU A 142 2.478 14.647 -4.330 1.00 0.00 H