ATOM 18 N GLN A 28 10.721 6.265 5.633 1.00 0.00 N ATOM 19 CA GLN A 28 11.016 4.850 6.017 1.00 0.00 C ATOM 20 C GLN A 28 10.424 4.546 7.397 1.00 0.00 C ATOM 21 O GLN A 28 10.240 5.435 8.209 1.00 0.00 O ATOM 22 CB GLN A 28 12.541 4.759 6.063 1.00 0.00 C ATOM 23 CG GLN A 28 13.116 5.057 4.678 1.00 0.00 C ATOM 24 CD GLN A 28 14.641 4.952 4.725 1.00 0.00 C ATOM 25 OE1 GLN A 28 15.189 3.868 4.692 1.00 0.00 O ATOM 26 NE2 GLN A 28 15.355 6.041 4.803 1.00 0.00 N ATOM 27 H GLN A 28 10.850 6.980 6.290 1.00 0.00 H ATOM 28 HA GLN A 28 10.625 4.168 5.279 1.00 0.00 H ATOM 29 HB2 GLN A 28 12.922 5.478 6.774 1.00 0.00 H ATOM 30 HB3 GLN A 28 12.833 3.765 6.364 1.00 0.00 H ATOM 31 HG2 GLN A 28 12.726 4.343 3.965 1.00 0.00 H ATOM 32 HG3 GLN A 28 12.836 6.055 4.378 1.00 0.00 H ATOM 33 HE21 GLN A 28 14.913 6.916 4.830 1.00 0.00 H ATOM 34 HE22 GLN A 28 16.333 5.985 4.834 1.00 0.00 H ATOM 35 N GLN A 29 10.132 3.294 7.666 1.00 0.00 N ATOM 36 CA GLN A 29 9.556 2.912 8.995 1.00 0.00 C ATOM 37 C GLN A 29 10.481 1.898 9.697 1.00 0.00 C ATOM 38 O GLN A 29 10.998 1.009 9.049 1.00 0.00 O ATOM 39 CB GLN A 29 8.198 2.275 8.676 1.00 0.00 C ATOM 40 CG GLN A 29 7.070 3.260 8.993 1.00 0.00 C ATOM 41 CD GLN A 29 6.718 4.054 7.733 1.00 0.00 C ATOM 42 OE1 GLN A 29 5.798 3.706 7.019 1.00 0.00 O ATOM 43 NE2 GLN A 29 7.413 5.114 7.427 1.00 0.00 N ATOM 44 H GLN A 29 10.295 2.602 6.993 1.00 0.00 H ATOM 45 HA GLN A 29 9.422 3.790 9.611 1.00 0.00 H ATOM 46 HB2 GLN A 29 8.165 2.012 7.630 1.00 0.00 H ATOM 47 HB3 GLN A 29 8.072 1.384 9.274 1.00 0.00 H ATOM 48 HG2 GLN A 29 6.201 2.715 9.331 1.00 0.00 H ATOM 49 HG3 GLN A 29 7.392 3.942 9.765 1.00 0.00 H ATOM 50 HE21 GLN A 29 8.153 5.397 8.004 1.00 0.00 H ATOM 51 HE22 GLN A 29 7.196 5.628 6.622 1.00 0.00 H ATOM 52 N PRO A 30 10.674 2.051 11.002 1.00 0.00 N ATOM 53 CA PRO A 30 11.559 1.109 11.733 1.00 0.00 C ATOM 54 C PRO A 30 10.912 -0.287 11.857 1.00 0.00 C ATOM 55 O PRO A 30 11.157 -1.147 11.030 1.00 0.00 O ATOM 56 CB PRO A 30 11.763 1.779 13.093 1.00 0.00 C ATOM 57 CG PRO A 30 10.576 2.670 13.275 1.00 0.00 C ATOM 58 CD PRO A 30 10.114 3.082 11.903 1.00 0.00 C ATOM 59 HA PRO A 30 12.508 1.029 11.226 1.00 0.00 H ATOM 60 HB2 PRO A 30 11.798 1.032 13.876 1.00 0.00 H ATOM 61 HB3 PRO A 30 12.667 2.365 13.091 1.00 0.00 H ATOM 62 HG2 PRO A 30 9.787 2.140 13.789 1.00 0.00 H ATOM 63 HG3 PRO A 30 10.858 3.546 13.838 1.00 0.00 H ATOM 64 HD2 PRO A 30 9.033 3.085 11.852 1.00 0.00 H ATOM 65 HD3 PRO A 30 10.508 4.052 11.645 1.00 0.00 H ATOM 66 N GLU A 31 10.105 -0.528 12.879 1.00 0.00 N ATOM 67 CA GLU A 31 9.469 -1.874 13.042 1.00 0.00 C ATOM 68 C GLU A 31 7.946 -1.796 12.873 1.00 0.00 C ATOM 69 O GLU A 31 7.258 -1.184 13.669 1.00 0.00 O ATOM 70 CB GLU A 31 9.825 -2.304 14.464 1.00 0.00 C ATOM 71 CG GLU A 31 9.325 -3.730 14.709 1.00 0.00 C ATOM 72 CD GLU A 31 9.573 -4.117 16.168 1.00 0.00 C ATOM 73 OE1 GLU A 31 9.479 -3.246 17.019 1.00 0.00 O ATOM 74 OE2 GLU A 31 9.854 -5.280 16.411 1.00 0.00 O ATOM 75 H GLU A 31 9.924 0.171 13.535 1.00 0.00 H ATOM 76 HA GLU A 31 9.886 -2.573 12.336 1.00 0.00 H ATOM 77 HB2 GLU A 31 10.897 -2.272 14.592 1.00 0.00 H ATOM 78 HB3 GLU A 31 9.358 -1.635 15.171 1.00 0.00 H ATOM 79 HG2 GLU A 31 8.266 -3.779 14.498 1.00 0.00 H ATOM 80 HG3 GLU A 31 9.852 -4.414 14.062 1.00 0.00 H ATOM 81 N THR A 32 7.424 -2.427 11.849 1.00 0.00 N ATOM 82 CA THR A 32 5.945 -2.422 11.617 1.00 0.00 C ATOM 83 C THR A 32 5.492 -3.814 11.158 1.00 0.00 C ATOM 84 O THR A 32 6.292 -4.579 10.642 1.00 0.00 O ATOM 85 CB THR A 32 5.720 -1.368 10.522 1.00 0.00 C ATOM 86 OG1 THR A 32 4.332 -1.282 10.232 1.00 0.00 O ATOM 87 CG2 THR A 32 6.491 -1.744 9.250 1.00 0.00 C ATOM 88 H THR A 32 8.006 -2.918 11.234 1.00 0.00 H ATOM 89 HA THR A 32 5.426 -2.136 12.518 1.00 0.00 H ATOM 90 HB THR A 32 6.072 -0.413 10.875 1.00 0.00 H ATOM 91 HG1 THR A 32 4.036 -2.148 9.944 1.00 0.00 H ATOM 92 HG21 THR A 32 6.252 -2.759 8.972 1.00 0.00 H ATOM 93 HG22 THR A 32 7.551 -1.660 9.431 1.00 0.00 H ATOM 94 HG23 THR A 32 6.209 -1.075 8.449 1.00 0.00 H ATOM 95 N GLU A 33 4.226 -4.150 11.335 1.00 0.00 N ATOM 96 CA GLU A 33 3.748 -5.500 10.899 1.00 0.00 C ATOM 97 C GLU A 33 2.846 -5.382 9.663 1.00 0.00 C ATOM 98 O GLU A 33 2.105 -4.427 9.514 1.00 0.00 O ATOM 99 CB GLU A 33 2.944 -6.027 12.089 1.00 0.00 C ATOM 100 CG GLU A 33 3.861 -6.175 13.306 1.00 0.00 C ATOM 101 CD GLU A 33 3.051 -6.663 14.512 1.00 0.00 C ATOM 102 OE1 GLU A 33 1.881 -6.320 14.598 1.00 0.00 O ATOM 103 OE2 GLU A 33 3.615 -7.370 15.331 1.00 0.00 O ATOM 104 H GLU A 33 3.607 -3.521 11.749 1.00 0.00 H ATOM 105 HA GLU A 33 4.579 -6.143 10.709 1.00 0.00 H ATOM 106 HB2 GLU A 33 2.149 -5.334 12.320 1.00 0.00 H ATOM 107 HB3 GLU A 33 2.522 -6.988 11.840 1.00 0.00 H ATOM 108 HG2 GLU A 33 4.639 -6.891 13.084 1.00 0.00 H ATOM 109 HG3 GLU A 33 4.308 -5.220 13.538 1.00 0.00 H ATOM 110 N ALA A 34 2.900 -6.361 8.783 1.00 0.00 N ATOM 111 CA ALA A 34 2.045 -6.337 7.562 1.00 0.00 C ATOM 112 C ALA A 34 0.984 -7.435 7.569 1.00 0.00 C ATOM 113 O ALA A 34 1.312 -8.622 7.660 1.00 0.00 O ATOM 114 CB ALA A 34 2.990 -6.556 6.390 1.00 0.00 C ATOM 115 H ALA A 34 3.498 -7.115 8.935 1.00 0.00 H ATOM 116 HA ALA A 34 1.574 -5.375 7.461 1.00 0.00 H ATOM 117 HB1 ALA A 34 2.465 -7.070 5.598 1.00 0.00 H ATOM 118 HB2 ALA A 34 3.830 -7.149 6.710 1.00 0.00 H ATOM 119 HB3 ALA A 34 3.330 -5.604 6.030 1.00 0.00 H ATOM 120 N VAL A 35 -0.254 -7.036 7.381 1.00 0.00 N ATOM 121 CA VAL A 35 -1.392 -8.003 7.267 1.00 0.00 C ATOM 122 C VAL A 35 -2.096 -7.676 5.938 1.00 0.00 C ATOM 123 O VAL A 35 -2.277 -6.512 5.620 1.00 0.00 O ATOM 124 CB VAL A 35 -2.298 -7.765 8.483 1.00 0.00 C ATOM 125 CG1 VAL A 35 -3.587 -8.597 8.364 1.00 0.00 C ATOM 126 CG2 VAL A 35 -1.549 -8.163 9.754 1.00 0.00 C ATOM 127 H VAL A 35 -0.429 -6.075 7.248 1.00 0.00 H ATOM 128 HA VAL A 35 -1.029 -9.011 7.269 1.00 0.00 H ATOM 129 HB VAL A 35 -2.557 -6.731 8.540 1.00 0.00 H ATOM 130 HG11 VAL A 35 -4.430 -7.982 8.635 1.00 0.00 H ATOM 131 HG12 VAL A 35 -3.541 -9.452 9.024 1.00 0.00 H ATOM 132 HG13 VAL A 35 -3.709 -8.939 7.348 1.00 0.00 H ATOM 133 HG21 VAL A 35 -2.240 -8.164 10.581 1.00 0.00 H ATOM 134 HG22 VAL A 35 -0.756 -7.453 9.944 1.00 0.00 H ATOM 135 HG23 VAL A 35 -1.129 -9.149 9.631 1.00 0.00 H ATOM 136 N LEU A 36 -2.430 -8.671 5.134 1.00 0.00 N ATOM 137 CA LEU A 36 -3.046 -8.372 3.792 1.00 0.00 C ATOM 138 C LEU A 36 -4.373 -9.106 3.529 1.00 0.00 C ATOM 139 O LEU A 36 -4.467 -10.315 3.596 1.00 0.00 O ATOM 140 CB LEU A 36 -1.990 -8.807 2.768 1.00 0.00 C ATOM 141 CG LEU A 36 -1.857 -7.751 1.662 1.00 0.00 C ATOM 142 CD1 LEU A 36 -0.740 -8.157 0.700 1.00 0.00 C ATOM 143 CD2 LEU A 36 -3.177 -7.640 0.888 1.00 0.00 C ATOM 144 H LEU A 36 -2.229 -9.593 5.388 1.00 0.00 H ATOM 145 HA LEU A 36 -3.206 -7.310 3.704 1.00 0.00 H ATOM 146 HB2 LEU A 36 -1.036 -8.925 3.263 1.00 0.00 H ATOM 147 HB3 LEU A 36 -2.282 -9.750 2.327 1.00 0.00 H ATOM 148 HG LEU A 36 -1.618 -6.796 2.106 1.00 0.00 H ATOM 149 HD11 LEU A 36 -1.135 -8.830 -0.047 1.00 0.00 H ATOM 150 HD12 LEU A 36 0.047 -8.652 1.251 1.00 0.00 H ATOM 151 HD13 LEU A 36 -0.342 -7.277 0.219 1.00 0.00 H ATOM 152 HD21 LEU A 36 -3.027 -7.023 0.014 1.00 0.00 H ATOM 153 HD22 LEU A 36 -3.930 -7.189 1.519 1.00 0.00 H ATOM 154 HD23 LEU A 36 -3.503 -8.623 0.584 1.00 0.00 H ATOM 155 N ASN A 37 -5.394 -8.342 3.180 1.00 0.00 N ATOM 156 CA ASN A 37 -6.773 -8.872 2.828 1.00 0.00 C ATOM 157 C ASN A 37 -7.483 -9.529 4.015 1.00 0.00 C ATOM 158 O ASN A 37 -8.481 -10.195 3.828 1.00 0.00 O ATOM 159 CB ASN A 37 -6.552 -9.911 1.702 1.00 0.00 C ATOM 160 CG ASN A 37 -7.818 -10.088 0.859 1.00 0.00 C ATOM 161 OD1 ASN A 37 -8.888 -10.320 1.383 1.00 0.00 O ATOM 162 ND2 ASN A 37 -7.735 -10.003 -0.441 1.00 0.00 N ATOM 163 H ASN A 37 -5.246 -7.374 3.119 1.00 0.00 H ATOM 164 HA ASN A 37 -7.380 -8.067 2.445 1.00 0.00 H ATOM 165 HB2 ASN A 37 -5.746 -9.578 1.063 1.00 0.00 H ATOM 166 HB3 ASN A 37 -6.283 -10.860 2.144 1.00 0.00 H ATOM 167 HD21 ASN A 37 -6.869 -9.829 -0.864 1.00 0.00 H ATOM 168 HD22 ASN A 37 -8.538 -10.119 -0.991 1.00 0.00 H ATOM 169 N GLY A 38 -7.040 -9.288 5.227 1.00 0.00 N ATOM 170 CA GLY A 38 -7.728 -9.874 6.423 1.00 0.00 C ATOM 171 C GLY A 38 -6.952 -11.087 6.969 1.00 0.00 C ATOM 172 O GLY A 38 -7.288 -11.601 8.021 1.00 0.00 O ATOM 173 H GLY A 38 -6.267 -8.697 5.352 1.00 0.00 H ATOM 174 HA2 GLY A 38 -7.800 -9.120 7.193 1.00 0.00 H ATOM 175 HA3 GLY A 38 -8.721 -10.189 6.140 1.00 0.00 H ATOM 176 N LYS A 39 -5.918 -11.541 6.279 1.00 0.00 N ATOM 177 CA LYS A 39 -5.129 -12.707 6.776 1.00 0.00 C ATOM 178 C LYS A 39 -3.867 -12.190 7.460 1.00 0.00 C ATOM 179 O LYS A 39 -3.360 -11.139 7.112 1.00 0.00 O ATOM 180 CB LYS A 39 -4.777 -13.517 5.527 1.00 0.00 C ATOM 181 CG LYS A 39 -4.129 -14.838 5.943 1.00 0.00 C ATOM 182 CD LYS A 39 -3.853 -15.686 4.698 1.00 0.00 C ATOM 183 CE LYS A 39 -2.696 -15.071 3.905 1.00 0.00 C ATOM 184 NZ LYS A 39 -1.490 -15.832 4.333 1.00 0.00 N ATOM 185 H LYS A 39 -5.655 -11.118 5.442 1.00 0.00 H ATOM 186 HA LYS A 39 -5.715 -13.303 7.457 1.00 0.00 H ATOM 187 HB2 LYS A 39 -5.677 -13.717 4.964 1.00 0.00 H ATOM 188 HB3 LYS A 39 -4.086 -12.954 4.918 1.00 0.00 H ATOM 189 HG2 LYS A 39 -3.199 -14.638 6.456 1.00 0.00 H ATOM 190 HG3 LYS A 39 -4.795 -15.375 6.600 1.00 0.00 H ATOM 191 HD2 LYS A 39 -3.590 -16.691 4.998 1.00 0.00 H ATOM 192 HD3 LYS A 39 -4.736 -15.715 4.079 1.00 0.00 H ATOM 193 HE2 LYS A 39 -2.865 -15.193 2.843 1.00 0.00 H ATOM 194 HE3 LYS A 39 -2.581 -14.028 4.153 1.00 0.00 H ATOM 195 HZ1 LYS A 39 -1.656 -16.849 4.200 1.00 0.00 H ATOM 196 HZ2 LYS A 39 -1.298 -15.639 5.338 1.00 0.00 H ATOM 197 HZ3 LYS A 39 -0.673 -15.539 3.761 1.00 0.00 H ATOM 198 N GLY A 40 -3.371 -12.908 8.442 1.00 0.00 N ATOM 199 CA GLY A 40 -2.160 -12.449 9.174 1.00 0.00 C ATOM 200 C GLY A 40 -0.919 -12.624 8.301 1.00 0.00 C ATOM 201 O GLY A 40 -0.525 -13.721 7.956 1.00 0.00 O ATOM 202 H GLY A 40 -3.814 -13.735 8.710 1.00 0.00 H ATOM 203 HA2 GLY A 40 -2.272 -11.404 9.432 1.00 0.00 H ATOM 204 HA3 GLY A 40 -2.044 -13.031 10.076 1.00 0.00 H ATOM 205 N LEU A 41 -0.294 -11.527 7.975 1.00 0.00 N ATOM 206 CA LEU A 41 0.948 -11.553 7.157 1.00 0.00 C ATOM 207 C LEU A 41 2.136 -11.154 8.057 1.00 0.00 C ATOM 208 O LEU A 41 1.974 -10.760 9.193 1.00 0.00 O ATOM 209 CB LEU A 41 0.774 -10.650 5.910 1.00 0.00 C ATOM 210 CG LEU A 41 0.871 -11.501 4.612 1.00 0.00 C ATOM 211 CD1 LEU A 41 -0.494 -11.562 3.916 1.00 0.00 C ATOM 212 CD2 LEU A 41 1.898 -10.880 3.647 1.00 0.00 C ATOM 213 H LEU A 41 -0.636 -10.668 8.297 1.00 0.00 H ATOM 214 HA LEU A 41 1.107 -12.574 6.838 1.00 0.00 H ATOM 215 HB2 LEU A 41 -0.183 -10.167 5.946 1.00 0.00 H ATOM 216 HB3 LEU A 41 1.554 -9.909 5.897 1.00 0.00 H ATOM 217 HG LEU A 41 1.182 -12.505 4.860 1.00 0.00 H ATOM 218 HD11 LEU A 41 -0.357 -11.580 2.844 1.00 0.00 H ATOM 219 HD12 LEU A 41 -1.074 -10.694 4.187 1.00 0.00 H ATOM 220 HD13 LEU A 41 -1.018 -12.452 4.226 1.00 0.00 H ATOM 221 HD21 LEU A 41 1.646 -9.846 3.471 1.00 0.00 H ATOM 222 HD22 LEU A 41 1.883 -11.418 2.712 1.00 0.00 H ATOM 223 HD23 LEU A 41 2.883 -10.943 4.084 1.00 0.00 H ATOM 224 N GLY A 42 3.308 -11.353 7.571 1.00 0.00 N ATOM 225 CA GLY A 42 4.563 -11.118 8.357 1.00 0.00 C ATOM 226 C GLY A 42 4.769 -9.663 8.776 1.00 0.00 C ATOM 227 O GLY A 42 3.938 -8.801 8.568 1.00 0.00 O ATOM 228 H GLY A 42 3.369 -11.686 6.680 1.00 0.00 H ATOM 229 HA2 GLY A 42 4.535 -11.727 9.246 1.00 0.00 H ATOM 230 HA3 GLY A 42 5.406 -11.426 7.755 1.00 0.00 H ATOM 231 N THR A 43 5.906 -9.414 9.386 1.00 0.00 N ATOM 232 CA THR A 43 6.255 -8.048 9.865 1.00 0.00 C ATOM 233 C THR A 43 7.656 -7.672 9.377 1.00 0.00 C ATOM 234 O THR A 43 8.512 -8.525 9.234 1.00 0.00 O ATOM 235 CB THR A 43 6.202 -8.115 11.396 1.00 0.00 C ATOM 236 OG1 THR A 43 6.563 -6.849 11.931 1.00 0.00 O ATOM 237 CG2 THR A 43 7.172 -9.182 11.922 1.00 0.00 C ATOM 238 H THR A 43 6.543 -10.148 9.532 1.00 0.00 H ATOM 239 HA THR A 43 5.538 -7.343 9.497 1.00 0.00 H ATOM 240 HB THR A 43 5.200 -8.363 11.708 1.00 0.00 H ATOM 241 HG1 THR A 43 6.630 -6.937 12.885 1.00 0.00 H ATOM 242 HG21 THR A 43 7.760 -8.767 12.728 1.00 0.00 H ATOM 243 HG22 THR A 43 7.828 -9.508 11.129 1.00 0.00 H ATOM 244 HG23 THR A 43 6.609 -10.027 12.290 1.00 0.00 H ATOM 245 N GLY A 44 7.881 -6.409 9.091 1.00 0.00 N ATOM 246 CA GLY A 44 9.208 -5.975 8.574 1.00 0.00 C ATOM 247 C GLY A 44 9.298 -4.460 8.539 1.00 0.00 C ATOM 248 O GLY A 44 8.933 -3.770 9.479 1.00 0.00 O ATOM 249 H GLY A 44 7.169 -5.748 9.205 1.00 0.00 H ATOM 250 HA2 GLY A 44 9.995 -6.353 9.192 1.00 0.00 H ATOM 251 HA3 GLY A 44 9.337 -6.353 7.576 1.00 0.00 H ATOM 252 N THR A 45 9.806 -3.949 7.456 1.00 0.00 N ATOM 253 CA THR A 45 9.968 -2.468 7.308 1.00 0.00 C ATOM 254 C THR A 45 9.170 -1.945 6.111 1.00 0.00 C ATOM 255 O THR A 45 9.040 -2.611 5.100 1.00 0.00 O ATOM 256 CB THR A 45 11.469 -2.244 7.091 1.00 0.00 C ATOM 257 OG1 THR A 45 11.914 -3.031 5.991 1.00 0.00 O ATOM 258 CG2 THR A 45 12.236 -2.641 8.356 1.00 0.00 C ATOM 259 H THR A 45 10.089 -4.555 6.737 1.00 0.00 H ATOM 260 HA THR A 45 9.655 -1.968 8.211 1.00 0.00 H ATOM 261 HB THR A 45 11.648 -1.202 6.882 1.00 0.00 H ATOM 262 HG1 THR A 45 11.933 -3.950 6.264 1.00 0.00 H ATOM 263 HG21 THR A 45 12.435 -3.703 8.338 1.00 0.00 H ATOM 264 HG22 THR A 45 11.644 -2.399 9.226 1.00 0.00 H ATOM 265 HG23 THR A 45 13.171 -2.100 8.394 1.00 0.00 H ATOM 266 N LEU A 46 8.638 -0.750 6.228 1.00 0.00 N ATOM 267 CA LEU A 46 7.843 -0.155 5.110 1.00 0.00 C ATOM 268 C LEU A 46 8.613 0.999 4.456 1.00 0.00 C ATOM 269 O LEU A 46 9.030 1.930 5.121 1.00 0.00 O ATOM 270 CB LEU A 46 6.566 0.368 5.767 1.00 0.00 C ATOM 271 CG LEU A 46 5.591 0.841 4.686 1.00 0.00 C ATOM 272 CD1 LEU A 46 4.155 0.749 5.212 1.00 0.00 C ATOM 273 CD2 LEU A 46 5.910 2.289 4.296 1.00 0.00 C ATOM 274 H LEU A 46 8.764 -0.242 7.057 1.00 0.00 H ATOM 275 HA LEU A 46 7.597 -0.907 4.377 1.00 0.00 H ATOM 276 HB2 LEU A 46 6.107 -0.423 6.343 1.00 0.00 H ATOM 277 HB3 LEU A 46 6.806 1.194 6.416 1.00 0.00 H ATOM 278 HG LEU A 46 5.696 0.213 3.818 1.00 0.00 H ATOM 279 HD11 LEU A 46 4.105 0.011 6.001 1.00 0.00 H ATOM 280 HD12 LEU A 46 3.494 0.461 4.409 1.00 0.00 H ATOM 281 HD13 LEU A 46 3.851 1.710 5.601 1.00 0.00 H ATOM 282 HD21 LEU A 46 6.460 2.768 5.093 1.00 0.00 H ATOM 283 HD22 LEU A 46 4.993 2.828 4.117 1.00 0.00 H ATOM 284 HD23 LEU A 46 6.509 2.290 3.396 1.00 0.00 H ATOM 285 N TYR A 47 8.787 0.942 3.158 1.00 0.00 N ATOM 286 CA TYR A 47 9.517 2.036 2.437 1.00 0.00 C ATOM 287 C TYR A 47 8.535 2.794 1.540 1.00 0.00 C ATOM 288 O TYR A 47 7.766 2.190 0.810 1.00 0.00 O ATOM 289 CB TYR A 47 10.586 1.338 1.583 1.00 0.00 C ATOM 290 CG TYR A 47 11.504 0.524 2.468 1.00 0.00 C ATOM 291 CD1 TYR A 47 11.196 -0.811 2.748 1.00 0.00 C ATOM 292 CD2 TYR A 47 12.657 1.106 3.008 1.00 0.00 C ATOM 293 CE1 TYR A 47 12.041 -1.566 3.565 1.00 0.00 C ATOM 294 CE2 TYR A 47 13.503 0.349 3.828 1.00 0.00 C ATOM 295 CZ TYR A 47 13.194 -0.988 4.106 1.00 0.00 C ATOM 296 OH TYR A 47 14.028 -1.734 4.915 1.00 0.00 O ATOM 297 H TYR A 47 8.429 0.184 2.653 1.00 0.00 H ATOM 298 HA TYR A 47 9.983 2.708 3.139 1.00 0.00 H ATOM 299 HB2 TYR A 47 10.106 0.686 0.869 1.00 0.00 H ATOM 300 HB3 TYR A 47 11.164 2.081 1.056 1.00 0.00 H ATOM 301 HD1 TYR A 47 10.306 -1.258 2.329 1.00 0.00 H ATOM 302 HD2 TYR A 47 12.896 2.138 2.792 1.00 0.00 H ATOM 303 HE1 TYR A 47 11.799 -2.596 3.780 1.00 0.00 H ATOM 304 HE2 TYR A 47 14.394 0.797 4.244 1.00 0.00 H ATOM 305 HH TYR A 47 14.116 -2.607 4.525 1.00 0.00 H ATOM 306 N ILE A 48 8.550 4.108 1.593 1.00 0.00 N ATOM 307 CA ILE A 48 7.608 4.910 0.747 1.00 0.00 C ATOM 308 C ILE A 48 8.381 5.687 -0.325 1.00 0.00 C ATOM 309 O ILE A 48 9.319 6.407 -0.031 1.00 0.00 O ATOM 310 CB ILE A 48 6.901 5.867 1.722 1.00 0.00 C ATOM 311 CG1 ILE A 48 6.154 5.056 2.787 1.00 0.00 C ATOM 312 CG2 ILE A 48 5.895 6.737 0.959 1.00 0.00 C ATOM 313 CD1 ILE A 48 5.583 5.999 3.846 1.00 0.00 C ATOM 314 H ILE A 48 9.176 4.564 2.195 1.00 0.00 H ATOM 315 HA ILE A 48 6.882 4.262 0.284 1.00 0.00 H ATOM 316 HB ILE A 48 7.635 6.502 2.197 1.00 0.00 H ATOM 317 HG12 ILE A 48 5.347 4.506 2.322 1.00 0.00 H ATOM 318 HG13 ILE A 48 6.837 4.364 3.256 1.00 0.00 H ATOM 319 HG21 ILE A 48 6.387 7.202 0.116 1.00 0.00 H ATOM 320 HG22 ILE A 48 5.510 7.502 1.616 1.00 0.00 H ATOM 321 HG23 ILE A 48 5.081 6.121 0.605 1.00 0.00 H ATOM 322 HD11 ILE A 48 4.677 5.574 4.257 1.00 0.00 H ATOM 323 HD12 ILE A 48 5.358 6.954 3.395 1.00 0.00 H ATOM 324 HD13 ILE A 48 6.307 6.136 4.636 1.00 0.00 H ATOM 325 N ALA A 49 7.979 5.543 -1.564 1.00 0.00 N ATOM 326 CA ALA A 49 8.660 6.267 -2.681 1.00 0.00 C ATOM 327 C ALA A 49 7.738 7.367 -3.217 1.00 0.00 C ATOM 328 O ALA A 49 6.528 7.236 -3.196 1.00 0.00 O ATOM 329 CB ALA A 49 8.913 5.206 -3.751 1.00 0.00 C ATOM 330 H ALA A 49 7.216 4.962 -1.760 1.00 0.00 H ATOM 331 HA ALA A 49 9.594 6.688 -2.345 1.00 0.00 H ATOM 332 HB1 ALA A 49 9.833 5.433 -4.273 1.00 0.00 H ATOM 333 HB2 ALA A 49 8.094 5.199 -4.453 1.00 0.00 H ATOM 334 HB3 ALA A 49 8.997 4.236 -3.283 1.00 0.00 H ATOM 335 N GLU A 50 8.303 8.452 -3.696 1.00 0.00 N ATOM 336 CA GLU A 50 7.470 9.589 -4.232 1.00 0.00 C ATOM 337 C GLU A 50 6.430 9.104 -5.254 1.00 0.00 C ATOM 338 O GLU A 50 5.380 9.705 -5.407 1.00 0.00 O ATOM 339 CB GLU A 50 8.467 10.538 -4.905 1.00 0.00 C ATOM 340 CG GLU A 50 7.740 11.807 -5.356 1.00 0.00 C ATOM 341 CD GLU A 50 8.721 12.723 -6.089 1.00 0.00 C ATOM 342 OE1 GLU A 50 9.651 13.192 -5.454 1.00 0.00 O ATOM 343 OE2 GLU A 50 8.525 12.941 -7.273 1.00 0.00 O ATOM 344 H GLU A 50 9.282 8.524 -3.693 1.00 0.00 H ATOM 345 HA GLU A 50 6.978 10.101 -3.421 1.00 0.00 H ATOM 346 HB2 GLU A 50 9.246 10.799 -4.202 1.00 0.00 H ATOM 347 HB3 GLU A 50 8.904 10.051 -5.764 1.00 0.00 H ATOM 348 HG2 GLU A 50 6.929 11.540 -6.020 1.00 0.00 H ATOM 349 HG3 GLU A 50 7.346 12.322 -4.493 1.00 0.00 H ATOM 350 N SER A 51 6.718 8.027 -5.950 1.00 0.00 N ATOM 351 CA SER A 51 5.750 7.497 -6.964 1.00 0.00 C ATOM 352 C SER A 51 5.607 5.977 -6.838 1.00 0.00 C ATOM 353 O SER A 51 5.243 5.309 -7.791 1.00 0.00 O ATOM 354 CB SER A 51 6.359 7.867 -8.316 1.00 0.00 C ATOM 355 OG SER A 51 7.457 7.006 -8.588 1.00 0.00 O ATOM 356 H SER A 51 7.570 7.568 -5.804 1.00 0.00 H ATOM 357 HA SER A 51 4.791 7.976 -6.852 1.00 0.00 H ATOM 358 HB2 SER A 51 5.618 7.753 -9.089 1.00 0.00 H ATOM 359 HB3 SER A 51 6.693 8.896 -8.290 1.00 0.00 H ATOM 360 HG SER A 51 7.567 6.958 -9.540 1.00 0.00 H ATOM 361 N ARG A 52 5.889 5.425 -5.677 1.00 0.00 N ATOM 362 CA ARG A 52 5.766 3.942 -5.489 1.00 0.00 C ATOM 363 C ARG A 52 5.897 3.576 -4.007 1.00 0.00 C ATOM 364 O ARG A 52 6.357 4.369 -3.209 1.00 0.00 O ATOM 365 CB ARG A 52 6.927 3.344 -6.289 1.00 0.00 C ATOM 366 CG ARG A 52 6.755 1.828 -6.394 1.00 0.00 C ATOM 367 CD ARG A 52 7.898 1.239 -7.225 1.00 0.00 C ATOM 368 NE ARG A 52 7.529 -0.190 -7.420 1.00 0.00 N ATOM 369 CZ ARG A 52 7.672 -0.748 -8.590 1.00 0.00 C ATOM 370 NH1 ARG A 52 7.302 -0.108 -9.667 1.00 0.00 N ATOM 371 NH2 ARG A 52 8.182 -1.946 -8.687 1.00 0.00 N ATOM 372 H ARG A 52 6.178 5.988 -4.926 1.00 0.00 H ATOM 373 HA ARG A 52 4.828 3.587 -5.884 1.00 0.00 H ATOM 374 HB2 ARG A 52 6.940 3.775 -7.280 1.00 0.00 H ATOM 375 HB3 ARG A 52 7.860 3.565 -5.790 1.00 0.00 H ATOM 376 HG2 ARG A 52 6.768 1.396 -5.405 1.00 0.00 H ATOM 377 HG3 ARG A 52 5.813 1.605 -6.872 1.00 0.00 H ATOM 378 HD2 ARG A 52 7.968 1.747 -8.177 1.00 0.00 H ATOM 379 HD3 ARG A 52 8.831 1.312 -6.686 1.00 0.00 H ATOM 380 HE ARG A 52 7.178 -0.711 -6.669 1.00 0.00 H ATOM 381 HH11 ARG A 52 6.911 0.809 -9.593 1.00 0.00 H ATOM 382 HH12 ARG A 52 7.411 -0.535 -10.564 1.00 0.00 H ATOM 383 HH21 ARG A 52 8.465 -2.436 -7.862 1.00 0.00 H ATOM 384 HH22 ARG A 52 8.289 -2.373 -9.583 1.00 0.00 H ATOM 385 N LEU A 53 5.499 2.377 -3.644 1.00 0.00 N ATOM 386 CA LEU A 53 5.602 1.942 -2.216 1.00 0.00 C ATOM 387 C LEU A 53 6.276 0.569 -2.142 1.00 0.00 C ATOM 388 O LEU A 53 5.837 -0.374 -2.779 1.00 0.00 O ATOM 389 CB LEU A 53 4.159 1.863 -1.716 1.00 0.00 C ATOM 390 CG LEU A 53 4.109 2.249 -0.236 1.00 0.00 C ATOM 391 CD1 LEU A 53 2.707 2.747 0.116 1.00 0.00 C ATOM 392 CD2 LEU A 53 4.445 1.027 0.623 1.00 0.00 C ATOM 393 H LEU A 53 5.134 1.761 -4.316 1.00 0.00 H ATOM 394 HA LEU A 53 6.156 2.668 -1.639 1.00 0.00 H ATOM 395 HB2 LEU A 53 3.543 2.543 -2.286 1.00 0.00 H ATOM 396 HB3 LEU A 53 3.791 0.855 -1.835 1.00 0.00 H ATOM 397 HG LEU A 53 4.828 3.033 -0.044 1.00 0.00 H ATOM 398 HD11 LEU A 53 2.006 1.929 0.046 1.00 0.00 H ATOM 399 HD12 LEU A 53 2.419 3.529 -0.574 1.00 0.00 H ATOM 400 HD13 LEU A 53 2.706 3.137 1.123 1.00 0.00 H ATOM 401 HD21 LEU A 53 3.867 0.179 0.283 1.00 0.00 H ATOM 402 HD22 LEU A 53 4.205 1.235 1.654 1.00 0.00 H ATOM 403 HD23 LEU A 53 5.498 0.804 0.537 1.00 0.00 H ATOM 404 N SER A 54 7.340 0.456 -1.379 1.00 0.00 N ATOM 405 CA SER A 54 8.056 -0.853 -1.264 1.00 0.00 C ATOM 406 C SER A 54 8.007 -1.373 0.174 1.00 0.00 C ATOM 407 O SER A 54 8.330 -0.662 1.108 1.00 0.00 O ATOM 408 CB SER A 54 9.495 -0.556 -1.679 1.00 0.00 C ATOM 409 OG SER A 54 9.517 -0.156 -3.043 1.00 0.00 O ATOM 410 H SER A 54 7.669 1.236 -0.883 1.00 0.00 H ATOM 411 HA SER A 54 7.622 -1.573 -1.934 1.00 0.00 H ATOM 412 HB2 SER A 54 9.890 0.239 -1.071 1.00 0.00 H ATOM 413 HB3 SER A 54 10.099 -1.445 -1.544 1.00 0.00 H ATOM 414 HG SER A 54 9.408 -0.942 -3.584 1.00 0.00 H ATOM 415 N TRP A 55 7.611 -2.612 0.349 1.00 0.00 N ATOM 416 CA TRP A 55 7.541 -3.202 1.721 1.00 0.00 C ATOM 417 C TRP A 55 8.492 -4.396 1.836 1.00 0.00 C ATOM 418 O TRP A 55 8.676 -5.139 0.887 1.00 0.00 O ATOM 419 CB TRP A 55 6.089 -3.641 1.908 1.00 0.00 C ATOM 420 CG TRP A 55 5.709 -3.479 3.343 1.00 0.00 C ATOM 421 CD1 TRP A 55 5.129 -2.382 3.867 1.00 0.00 C ATOM 422 CD2 TRP A 55 5.870 -4.421 4.440 1.00 0.00 C ATOM 423 NE1 TRP A 55 4.936 -2.581 5.222 1.00 0.00 N ATOM 424 CE2 TRP A 55 5.373 -3.826 5.622 1.00 0.00 C ATOM 425 CE3 TRP A 55 6.393 -5.720 4.519 1.00 0.00 C ATOM 426 CZ2 TRP A 55 5.395 -4.498 6.842 1.00 0.00 C ATOM 427 CZ3 TRP A 55 6.408 -6.399 5.742 1.00 0.00 C ATOM 428 CH2 TRP A 55 5.911 -5.791 6.897 1.00 0.00 C ATOM 429 H TRP A 55 7.365 -3.157 -0.430 1.00 0.00 H ATOM 430 HA TRP A 55 7.796 -2.454 2.456 1.00 0.00 H ATOM 431 HB2 TRP A 55 5.446 -3.029 1.291 1.00 0.00 H ATOM 432 HB3 TRP A 55 5.984 -4.675 1.621 1.00 0.00 H ATOM 433 HD1 TRP A 55 4.861 -1.495 3.318 1.00 0.00 H ATOM 434 HE1 TRP A 55 4.529 -1.939 5.835 1.00 0.00 H ATOM 435 HE3 TRP A 55 6.782 -6.198 3.635 1.00 0.00 H ATOM 436 HZ2 TRP A 55 5.010 -4.024 7.732 1.00 0.00 H ATOM 437 HZ3 TRP A 55 6.800 -7.399 5.794 1.00 0.00 H ATOM 438 HH2 TRP A 55 5.911 -6.330 7.824 1.00 0.00 H ATOM 439 N LEU A 56 9.103 -4.573 2.985 1.00 0.00 N ATOM 440 CA LEU A 56 10.057 -5.710 3.169 1.00 0.00 C ATOM 441 C LEU A 56 9.591 -6.664 4.273 1.00 0.00 C ATOM 442 O LEU A 56 9.200 -6.241 5.348 1.00 0.00 O ATOM 443 CB LEU A 56 11.364 -5.045 3.555 1.00 0.00 C ATOM 444 CG LEU A 56 12.475 -6.093 3.648 1.00 0.00 C ATOM 445 CD1 LEU A 56 13.797 -5.469 3.195 1.00 0.00 C ATOM 446 CD2 LEU A 56 12.609 -6.581 5.095 1.00 0.00 C ATOM 447 H LEU A 56 8.939 -3.951 3.724 1.00 0.00 H ATOM 448 HA LEU A 56 10.181 -6.235 2.248 1.00 0.00 H ATOM 449 HB2 LEU A 56 11.621 -4.312 2.805 1.00 0.00 H ATOM 450 HB3 LEU A 56 11.240 -4.564 4.504 1.00 0.00 H ATOM 451 HG LEU A 56 12.235 -6.927 3.003 1.00 0.00 H ATOM 452 HD11 LEU A 56 13.996 -4.584 3.782 1.00 0.00 H ATOM 453 HD12 LEU A 56 13.730 -5.202 2.151 1.00 0.00 H ATOM 454 HD13 LEU A 56 14.598 -6.180 3.335 1.00 0.00 H ATOM 455 HD21 LEU A 56 12.846 -7.635 5.095 1.00 0.00 H ATOM 456 HD22 LEU A 56 11.678 -6.422 5.616 1.00 0.00 H ATOM 457 HD23 LEU A 56 13.397 -6.034 5.591 1.00 0.00 H ATOM 458 N ASP A 57 9.643 -7.951 4.008 1.00 0.00 N ATOM 459 CA ASP A 57 9.210 -8.967 5.021 1.00 0.00 C ATOM 460 C ASP A 57 10.323 -9.268 6.035 1.00 0.00 C ATOM 461 O ASP A 57 11.501 -9.323 5.704 1.00 0.00 O ATOM 462 CB ASP A 57 8.856 -10.225 4.225 1.00 0.00 C ATOM 463 CG ASP A 57 7.941 -11.120 5.062 1.00 0.00 C ATOM 464 OD1 ASP A 57 7.135 -10.586 5.805 1.00 0.00 O ATOM 465 OD2 ASP A 57 8.065 -12.330 4.947 1.00 0.00 O ATOM 466 H ASP A 57 9.968 -8.250 3.135 1.00 0.00 H ATOM 467 HA ASP A 57 8.336 -8.619 5.539 1.00 0.00 H ATOM 468 HB2 ASP A 57 8.349 -9.943 3.314 1.00 0.00 H ATOM 469 HB3 ASP A 57 9.760 -10.763 3.983 1.00 0.00 H ATOM 470 N GLY A 58 9.918 -9.462 7.270 1.00 0.00 N ATOM 471 CA GLY A 58 10.852 -9.749 8.407 1.00 0.00 C ATOM 472 C GLY A 58 11.812 -10.911 8.124 1.00 0.00 C ATOM 473 O GLY A 58 12.818 -11.046 8.803 1.00 0.00 O ATOM 474 H GLY A 58 8.963 -9.406 7.459 1.00 0.00 H ATOM 475 HA2 GLY A 58 11.429 -8.862 8.614 1.00 0.00 H ATOM 476 HA3 GLY A 58 10.266 -9.988 9.282 1.00 0.00 H ATOM 477 N SER A 59 11.529 -11.752 7.147 1.00 0.00 N ATOM 478 CA SER A 59 12.445 -12.904 6.850 1.00 0.00 C ATOM 479 C SER A 59 13.586 -12.491 5.900 1.00 0.00 C ATOM 480 O SER A 59 14.243 -13.340 5.321 1.00 0.00 O ATOM 481 CB SER A 59 11.555 -13.950 6.184 1.00 0.00 C ATOM 482 OG SER A 59 11.283 -13.553 4.845 1.00 0.00 O ATOM 483 H SER A 59 10.715 -11.638 6.621 1.00 0.00 H ATOM 484 HA SER A 59 12.850 -13.305 7.765 1.00 0.00 H ATOM 485 HB2 SER A 59 12.056 -14.903 6.174 1.00 0.00 H ATOM 486 HB3 SER A 59 10.629 -14.040 6.738 1.00 0.00 H ATOM 487 HG SER A 59 10.472 -13.040 4.846 1.00 0.00 H ATOM 488 N GLY A 60 13.828 -11.204 5.730 1.00 0.00 N ATOM 489 CA GLY A 60 14.918 -10.746 4.822 1.00 0.00 C ATOM 490 C GLY A 60 14.466 -10.802 3.368 1.00 0.00 C ATOM 491 O GLY A 60 15.281 -10.886 2.465 1.00 0.00 O ATOM 492 H GLY A 60 13.294 -10.540 6.194 1.00 0.00 H ATOM 493 HA2 GLY A 60 15.145 -9.726 5.060 1.00 0.00 H ATOM 494 HA3 GLY A 60 15.795 -11.361 4.954 1.00 0.00 H ATOM 495 N LEU A 61 13.177 -10.754 3.139 1.00 0.00 N ATOM 496 CA LEU A 61 12.656 -10.801 1.735 1.00 0.00 C ATOM 497 C LEU A 61 11.637 -9.691 1.548 1.00 0.00 C ATOM 498 O LEU A 61 10.708 -9.593 2.317 1.00 0.00 O ATOM 499 CB LEU A 61 11.998 -12.176 1.591 1.00 0.00 C ATOM 500 CG LEU A 61 13.032 -13.283 1.842 1.00 0.00 C ATOM 501 CD1 LEU A 61 12.342 -14.652 1.796 1.00 0.00 C ATOM 502 CD2 LEU A 61 14.130 -13.221 0.769 1.00 0.00 C ATOM 503 H LEU A 61 12.550 -10.661 3.894 1.00 0.00 H ATOM 504 HA LEU A 61 13.464 -10.699 1.026 1.00 0.00 H ATOM 505 HB2 LEU A 61 11.195 -12.264 2.310 1.00 0.00 H ATOM 506 HB3 LEU A 61 11.600 -12.277 0.594 1.00 0.00 H ATOM 507 HG LEU A 61 13.475 -13.141 2.818 1.00 0.00 H ATOM 508 HD11 LEU A 61 12.495 -15.104 0.827 1.00 0.00 H ATOM 509 HD12 LEU A 61 11.283 -14.534 1.975 1.00 0.00 H ATOM 510 HD13 LEU A 61 12.764 -15.291 2.559 1.00 0.00 H ATOM 511 HD21 LEU A 61 14.425 -14.224 0.492 1.00 0.00 H ATOM 512 HD22 LEU A 61 14.985 -12.691 1.161 1.00 0.00 H ATOM 513 HD23 LEU A 61 13.756 -12.704 -0.102 1.00 0.00 H ATOM 514 N GLY A 62 11.807 -8.844 0.553 1.00 0.00 N ATOM 515 CA GLY A 62 10.835 -7.723 0.363 1.00 0.00 C ATOM 516 C GLY A 62 10.199 -7.745 -1.019 1.00 0.00 C ATOM 517 O GLY A 62 10.509 -8.568 -1.858 1.00 0.00 O ATOM 518 H GLY A 62 12.576 -8.936 -0.047 1.00 0.00 H ATOM 519 HA2 GLY A 62 10.051 -7.821 1.097 1.00 0.00 H ATOM 520 HA3 GLY A 62 11.342 -6.781 0.506 1.00 0.00 H ATOM 521 N PHE A 63 9.293 -6.828 -1.238 1.00 0.00 N ATOM 522 CA PHE A 63 8.594 -6.739 -2.546 1.00 0.00 C ATOM 523 C PHE A 63 8.127 -5.306 -2.782 1.00 0.00 C ATOM 524 O PHE A 63 7.734 -4.616 -1.856 1.00 0.00 O ATOM 525 CB PHE A 63 7.419 -7.730 -2.466 1.00 0.00 C ATOM 526 CG PHE A 63 6.425 -7.339 -1.387 1.00 0.00 C ATOM 527 CD1 PHE A 63 6.776 -7.410 -0.031 1.00 0.00 C ATOM 528 CD2 PHE A 63 5.136 -6.926 -1.750 1.00 0.00 C ATOM 529 CE1 PHE A 63 5.842 -7.074 0.957 1.00 0.00 C ATOM 530 CE2 PHE A 63 4.203 -6.584 -0.764 1.00 0.00 C ATOM 531 CZ PHE A 63 4.553 -6.659 0.590 1.00 0.00 C ATOM 532 H PHE A 63 9.076 -6.185 -0.524 1.00 0.00 H ATOM 533 HA PHE A 63 9.262 -7.031 -3.335 1.00 0.00 H ATOM 534 HB2 PHE A 63 6.912 -7.753 -3.419 1.00 0.00 H ATOM 535 HB3 PHE A 63 7.806 -8.716 -2.249 1.00 0.00 H ATOM 536 HD1 PHE A 63 7.761 -7.733 0.259 1.00 0.00 H ATOM 537 HD2 PHE A 63 4.865 -6.866 -2.793 1.00 0.00 H ATOM 538 HE1 PHE A 63 6.121 -7.126 2.001 1.00 0.00 H ATOM 539 HE2 PHE A 63 3.211 -6.266 -1.047 1.00 0.00 H ATOM 540 HZ PHE A 63 3.823 -6.401 1.349 1.00 0.00 H ATOM 541 N SER A 64 8.191 -4.849 -4.012 1.00 0.00 N ATOM 542 CA SER A 64 7.775 -3.451 -4.319 1.00 0.00 C ATOM 543 C SER A 64 6.346 -3.407 -4.855 1.00 0.00 C ATOM 544 O SER A 64 6.001 -4.103 -5.795 1.00 0.00 O ATOM 545 CB SER A 64 8.764 -2.974 -5.380 1.00 0.00 C ATOM 546 OG SER A 64 8.956 -4.002 -6.342 1.00 0.00 O ATOM 547 H SER A 64 8.526 -5.427 -4.728 1.00 0.00 H ATOM 548 HA SER A 64 7.865 -2.839 -3.442 1.00 0.00 H ATOM 549 HB2 SER A 64 8.375 -2.098 -5.870 1.00 0.00 H ATOM 550 HB3 SER A 64 9.705 -2.729 -4.904 1.00 0.00 H ATOM 551 HG SER A 64 9.719 -3.771 -6.875 1.00 0.00 H ATOM 552 N LEU A 65 5.520 -2.580 -4.263 1.00 0.00 N ATOM 553 CA LEU A 65 4.104 -2.453 -4.721 1.00 0.00 C ATOM 554 C LEU A 65 3.931 -1.166 -5.531 1.00 0.00 C ATOM 555 O LEU A 65 4.316 -0.093 -5.093 1.00 0.00 O ATOM 556 CB LEU A 65 3.272 -2.392 -3.438 1.00 0.00 C ATOM 557 CG LEU A 65 3.456 -3.684 -2.639 1.00 0.00 C ATOM 558 CD1 LEU A 65 2.910 -3.491 -1.221 1.00 0.00 C ATOM 559 CD2 LEU A 65 2.696 -4.820 -3.327 1.00 0.00 C ATOM 560 H LEU A 65 5.839 -2.034 -3.513 1.00 0.00 H ATOM 561 HA LEU A 65 3.818 -3.311 -5.306 1.00 0.00 H ATOM 562 HB2 LEU A 65 3.595 -1.551 -2.841 1.00 0.00 H ATOM 563 HB3 LEU A 65 2.230 -2.275 -3.691 1.00 0.00 H ATOM 564 HG LEU A 65 4.507 -3.930 -2.587 1.00 0.00 H ATOM 565 HD11 LEU A 65 2.477 -4.415 -0.873 1.00 0.00 H ATOM 566 HD12 LEU A 65 2.152 -2.722 -1.229 1.00 0.00 H ATOM 567 HD13 LEU A 65 3.714 -3.198 -0.563 1.00 0.00 H ATOM 568 HD21 LEU A 65 1.710 -4.905 -2.897 1.00 0.00 H ATOM 569 HD22 LEU A 65 3.231 -5.749 -3.187 1.00 0.00 H ATOM 570 HD23 LEU A 65 2.612 -4.610 -4.384 1.00 0.00 H ATOM 654 N SER A 71 -8.616 2.330 0.381 1.00 0.00 N ATOM 655 CA SER A 71 -10.068 2.692 0.422 1.00 0.00 C ATOM 656 C SER A 71 -10.406 3.364 1.758 1.00 0.00 C ATOM 657 O SER A 71 -10.488 4.579 1.831 1.00 0.00 O ATOM 658 CB SER A 71 -10.815 1.367 0.262 1.00 0.00 C ATOM 659 OG SER A 71 -12.185 1.556 0.586 1.00 0.00 O ATOM 660 H SER A 71 -8.225 1.787 1.103 1.00 0.00 H ATOM 661 HA SER A 71 -10.311 3.349 -0.398 1.00 0.00 H ATOM 662 HB2 SER A 71 -10.735 1.028 -0.757 1.00 0.00 H ATOM 663 HB3 SER A 71 -10.376 0.630 0.920 1.00 0.00 H ATOM 664 HG SER A 71 -12.712 1.183 -0.125 1.00 0.00 H ATOM 665 N LEU A 72 -10.587 2.593 2.811 1.00 0.00 N ATOM 666 CA LEU A 72 -10.903 3.193 4.140 1.00 0.00 C ATOM 667 C LEU A 72 -9.763 2.895 5.113 1.00 0.00 C ATOM 668 O LEU A 72 -9.566 1.764 5.500 1.00 0.00 O ATOM 669 CB LEU A 72 -12.206 2.516 4.585 1.00 0.00 C ATOM 670 CG LEU A 72 -12.629 3.040 5.959 1.00 0.00 C ATOM 671 CD1 LEU A 72 -14.147 2.925 6.107 1.00 0.00 C ATOM 672 CD2 LEU A 72 -11.946 2.214 7.052 1.00 0.00 C ATOM 673 H LEU A 72 -10.504 1.613 2.727 1.00 0.00 H ATOM 674 HA LEU A 72 -11.053 4.257 4.047 1.00 0.00 H ATOM 675 HB2 LEU A 72 -12.982 2.726 3.864 1.00 0.00 H ATOM 676 HB3 LEU A 72 -12.051 1.447 4.642 1.00 0.00 H ATOM 677 HG LEU A 72 -12.337 4.077 6.053 1.00 0.00 H ATOM 678 HD11 LEU A 72 -14.613 3.082 5.147 1.00 0.00 H ATOM 679 HD12 LEU A 72 -14.500 3.668 6.806 1.00 0.00 H ATOM 680 HD13 LEU A 72 -14.398 1.940 6.472 1.00 0.00 H ATOM 681 HD21 LEU A 72 -11.809 1.201 6.705 1.00 0.00 H ATOM 682 HD22 LEU A 72 -12.564 2.211 7.939 1.00 0.00 H ATOM 683 HD23 LEU A 72 -10.985 2.649 7.284 1.00 0.00 H ATOM 684 N HIS A 73 -9.015 3.905 5.499 1.00 0.00 N ATOM 685 CA HIS A 73 -7.871 3.690 6.435 1.00 0.00 C ATOM 686 C HIS A 73 -8.212 4.200 7.836 1.00 0.00 C ATOM 687 O HIS A 73 -8.448 5.375 8.050 1.00 0.00 O ATOM 688 CB HIS A 73 -6.694 4.471 5.825 1.00 0.00 C ATOM 689 CG HIS A 73 -7.018 5.942 5.721 1.00 0.00 C ATOM 690 ND1 HIS A 73 -7.668 6.485 4.622 1.00 0.00 N ATOM 691 CD2 HIS A 73 -6.774 6.995 6.568 1.00 0.00 C ATOM 692 CE1 HIS A 73 -7.791 7.807 4.837 1.00 0.00 C ATOM 693 NE2 HIS A 73 -7.264 8.172 6.008 1.00 0.00 N ATOM 694 H HIS A 73 -9.196 4.794 5.156 1.00 0.00 H ATOM 695 HA HIS A 73 -7.626 2.653 6.479 1.00 0.00 H ATOM 696 HB2 HIS A 73 -5.823 4.345 6.449 1.00 0.00 H ATOM 697 HB3 HIS A 73 -6.483 4.083 4.839 1.00 0.00 H ATOM 698 HD1 HIS A 73 -7.981 5.994 3.834 1.00 0.00 H ATOM 699 HD2 HIS A 73 -6.269 6.923 7.520 1.00 0.00 H ATOM 700 HE1 HIS A 73 -8.261 8.492 4.147 1.00 0.00 H ATOM 701 N ALA A 74 -8.240 3.298 8.788 1.00 0.00 N ATOM 702 CA ALA A 74 -8.566 3.674 10.191 1.00 0.00 C ATOM 703 C ALA A 74 -7.336 3.500 11.087 1.00 0.00 C ATOM 704 O ALA A 74 -6.632 2.500 11.017 1.00 0.00 O ATOM 705 CB ALA A 74 -9.675 2.710 10.611 1.00 0.00 C ATOM 706 H ALA A 74 -8.047 2.362 8.570 1.00 0.00 H ATOM 707 HA ALA A 74 -8.924 4.689 10.236 1.00 0.00 H ATOM 708 HB1 ALA A 74 -9.359 1.694 10.425 1.00 0.00 H ATOM 709 HB2 ALA A 74 -10.569 2.919 10.041 1.00 0.00 H ATOM 710 HB3 ALA A 74 -9.882 2.835 11.663 1.00 0.00 H ATOM 711 N VAL A 75 -7.083 4.474 11.925 1.00 0.00 N ATOM 712 CA VAL A 75 -5.910 4.404 12.846 1.00 0.00 C ATOM 713 C VAL A 75 -6.371 3.956 14.240 1.00 0.00 C ATOM 714 O VAL A 75 -5.914 2.955 14.760 1.00 0.00 O ATOM 715 CB VAL A 75 -5.350 5.835 12.886 1.00 0.00 C ATOM 716 CG1 VAL A 75 -4.137 5.895 13.819 1.00 0.00 C ATOM 717 CG2 VAL A 75 -4.917 6.259 11.478 1.00 0.00 C ATOM 718 H VAL A 75 -7.671 5.258 11.951 1.00 0.00 H ATOM 719 HA VAL A 75 -5.167 3.728 12.456 1.00 0.00 H ATOM 720 HB VAL A 75 -6.114 6.508 13.245 1.00 0.00 H ATOM 721 HG11 VAL A 75 -3.317 5.346 13.381 1.00 0.00 H ATOM 722 HG12 VAL A 75 -4.395 5.458 14.772 1.00 0.00 H ATOM 723 HG13 VAL A 75 -3.846 6.925 13.962 1.00 0.00 H ATOM 724 HG21 VAL A 75 -5.653 5.929 10.760 1.00 0.00 H ATOM 725 HG22 VAL A 75 -3.961 5.811 11.245 1.00 0.00 H ATOM 726 HG23 VAL A 75 -4.829 7.334 11.437 1.00 0.00 H ATOM 876 N GLU A 85 -1.404 2.065 18.763 1.00 0.00 N ATOM 877 CA GLU A 85 -1.588 2.749 17.440 1.00 0.00 C ATOM 878 C GLU A 85 -1.486 1.733 16.298 1.00 0.00 C ATOM 879 O GLU A 85 -0.455 1.122 16.086 1.00 0.00 O ATOM 880 CB GLU A 85 -0.461 3.781 17.349 1.00 0.00 C ATOM 881 CG GLU A 85 -0.828 5.012 18.189 1.00 0.00 C ATOM 882 CD GLU A 85 -0.435 4.779 19.650 1.00 0.00 C ATOM 883 OE1 GLU A 85 0.550 4.096 19.880 1.00 0.00 O ATOM 884 OE2 GLU A 85 -1.128 5.288 20.516 1.00 0.00 O ATOM 885 H GLU A 85 -0.653 2.313 19.345 1.00 0.00 H ATOM 886 HA GLU A 85 -2.545 3.248 17.409 1.00 0.00 H ATOM 887 HB2 GLU A 85 0.456 3.348 17.724 1.00 0.00 H ATOM 888 HB3 GLU A 85 -0.326 4.076 16.322 1.00 0.00 H ATOM 889 HG2 GLU A 85 -0.305 5.876 17.810 1.00 0.00 H ATOM 890 HG3 GLU A 85 -1.893 5.181 18.130 1.00 0.00 H ATOM 891 N HIS A 86 -2.561 1.549 15.573 1.00 0.00 N ATOM 892 CA HIS A 86 -2.576 0.568 14.441 1.00 0.00 C ATOM 893 C HIS A 86 -3.175 1.224 13.194 1.00 0.00 C ATOM 894 O HIS A 86 -4.173 1.916 13.317 1.00 0.00 O ATOM 895 CB HIS A 86 -3.519 -0.547 14.921 1.00 0.00 C ATOM 896 CG HIS A 86 -2.983 -1.196 16.172 1.00 0.00 C ATOM 897 ND1 HIS A 86 -1.646 -1.138 16.525 1.00 0.00 N ATOM 898 CD2 HIS A 86 -3.598 -1.926 17.157 1.00 0.00 C ATOM 899 CE1 HIS A 86 -1.500 -1.816 17.678 1.00 0.00 C ATOM 900 NE2 HIS A 86 -2.661 -2.316 18.109 1.00 0.00 N ATOM 901 H HIS A 86 -3.373 2.056 15.780 1.00 0.00 H ATOM 902 HA HIS A 86 -1.590 0.176 14.248 1.00 0.00 H ATOM 903 HB2 HIS A 86 -4.491 -0.123 15.128 1.00 0.00 H ATOM 904 HB3 HIS A 86 -3.614 -1.290 14.144 1.00 0.00 H ATOM 905 HD1 HIS A 86 -0.933 -0.688 16.025 1.00 0.00 H ATOM 906 HD2 HIS A 86 -4.652 -2.162 17.190 1.00 0.00 H ATOM 907 HE1 HIS A 86 -0.558 -1.940 18.194 1.00 0.00 H ATOM 908 N LEU A 87 -2.624 1.001 11.994 1.00 0.00 N ATOM 909 CA LEU A 87 -3.262 1.625 10.789 1.00 0.00 C ATOM 910 C LEU A 87 -3.654 0.530 9.811 1.00 0.00 C ATOM 911 O LEU A 87 -2.857 0.114 8.993 1.00 0.00 O ATOM 912 CB LEU A 87 -2.158 2.500 10.182 1.00 0.00 C ATOM 913 CG LEU A 87 -2.757 3.619 9.320 1.00 0.00 C ATOM 914 CD1 LEU A 87 -1.618 4.456 8.737 1.00 0.00 C ATOM 915 CD2 LEU A 87 -3.573 3.028 8.164 1.00 0.00 C ATOM 916 H LEU A 87 -1.835 0.415 11.890 1.00 0.00 H ATOM 917 HA LEU A 87 -4.113 2.226 11.065 1.00 0.00 H ATOM 918 HB2 LEU A 87 -1.575 2.938 10.979 1.00 0.00 H ATOM 919 HB3 LEU A 87 -1.515 1.884 9.570 1.00 0.00 H ATOM 920 HG LEU A 87 -3.390 4.247 9.930 1.00 0.00 H ATOM 921 HD11 LEU A 87 -1.113 4.981 9.535 1.00 0.00 H ATOM 922 HD12 LEU A 87 -2.017 5.170 8.033 1.00 0.00 H ATOM 923 HD13 LEU A 87 -0.914 3.806 8.234 1.00 0.00 H ATOM 924 HD21 LEU A 87 -2.989 2.271 7.661 1.00 0.00 H ATOM 925 HD22 LEU A 87 -3.827 3.810 7.465 1.00 0.00 H ATOM 926 HD23 LEU A 87 -4.478 2.583 8.553 1.00 0.00 H ATOM 927 N TYR A 88 -4.900 0.120 9.822 1.00 0.00 N ATOM 928 CA TYR A 88 -5.340 -0.917 8.832 1.00 0.00 C ATOM 929 C TYR A 88 -6.282 -0.284 7.850 1.00 0.00 C ATOM 930 O TYR A 88 -7.156 0.474 8.245 1.00 0.00 O ATOM 931 CB TYR A 88 -6.000 -2.092 9.575 1.00 0.00 C ATOM 932 CG TYR A 88 -7.169 -1.644 10.405 1.00 0.00 C ATOM 933 CD1 TYR A 88 -6.924 -1.119 11.659 1.00 0.00 C ATOM 934 CD2 TYR A 88 -8.484 -1.778 9.941 1.00 0.00 C ATOM 935 CE1 TYR A 88 -7.965 -0.709 12.477 1.00 0.00 C ATOM 936 CE2 TYR A 88 -9.548 -1.366 10.756 1.00 0.00 C ATOM 937 CZ TYR A 88 -9.288 -0.829 12.028 1.00 0.00 C ATOM 938 OH TYR A 88 -10.331 -0.423 12.834 1.00 0.00 O ATOM 939 H TYR A 88 -5.543 0.533 10.439 1.00 0.00 H ATOM 940 HA TYR A 88 -4.469 -1.273 8.318 1.00 0.00 H ATOM 941 HB2 TYR A 88 -6.341 -2.820 8.856 1.00 0.00 H ATOM 942 HB3 TYR A 88 -5.266 -2.554 10.221 1.00 0.00 H ATOM 943 HD1 TYR A 88 -5.918 -1.021 11.988 1.00 0.00 H ATOM 944 HD2 TYR A 88 -8.676 -2.200 8.958 1.00 0.00 H ATOM 945 HE1 TYR A 88 -7.744 -0.307 13.457 1.00 0.00 H ATOM 946 HE2 TYR A 88 -10.566 -1.459 10.406 1.00 0.00 H ATOM 947 HH TYR A 88 -10.434 0.526 12.731 1.00 0.00 H ATOM 948 N VAL A 89 -6.112 -0.555 6.571 1.00 0.00 N ATOM 949 CA VAL A 89 -7.017 0.082 5.566 1.00 0.00 C ATOM 950 C VAL A 89 -7.880 -0.973 4.867 1.00 0.00 C ATOM 951 O VAL A 89 -7.408 -1.958 4.324 1.00 0.00 O ATOM 952 CB VAL A 89 -6.143 0.950 4.606 1.00 0.00 C ATOM 953 CG1 VAL A 89 -5.169 1.825 5.442 1.00 0.00 C ATOM 954 CG2 VAL A 89 -5.305 0.083 3.655 1.00 0.00 C ATOM 955 H VAL A 89 -5.386 -1.153 6.276 1.00 0.00 H ATOM 956 HA VAL A 89 -7.687 0.735 6.087 1.00 0.00 H ATOM 957 HB VAL A 89 -6.790 1.597 4.029 1.00 0.00 H ATOM 958 HG11 VAL A 89 -4.338 1.196 5.792 1.00 0.00 H ATOM 959 HG12 VAL A 89 -5.689 2.236 6.290 1.00 0.00 H ATOM 960 HG13 VAL A 89 -4.781 2.625 4.828 1.00 0.00 H ATOM 961 HG21 VAL A 89 -5.532 0.359 2.645 1.00 0.00 H ATOM 962 HG22 VAL A 89 -5.540 -0.946 3.796 1.00 0.00 H ATOM 963 HG23 VAL A 89 -4.245 0.229 3.828 1.00 0.00 H ATOM 964 N MET A 90 -9.168 -0.800 4.974 1.00 0.00 N ATOM 965 CA MET A 90 -10.125 -1.796 4.417 1.00 0.00 C ATOM 966 C MET A 90 -10.607 -1.368 3.029 1.00 0.00 C ATOM 967 O MET A 90 -11.093 -0.267 2.847 1.00 0.00 O ATOM 968 CB MET A 90 -11.258 -1.814 5.449 1.00 0.00 C ATOM 969 CG MET A 90 -10.710 -2.340 6.793 1.00 0.00 C ATOM 970 SD MET A 90 -12.093 -2.670 7.916 1.00 0.00 S ATOM 971 CE MET A 90 -12.777 -4.088 7.022 1.00 0.00 C ATOM 972 H MET A 90 -9.510 -0.031 5.477 1.00 0.00 H ATOM 973 HA MET A 90 -9.663 -2.769 4.367 1.00 0.00 H ATOM 974 HB2 MET A 90 -11.640 -0.812 5.580 1.00 0.00 H ATOM 975 HB3 MET A 90 -12.049 -2.463 5.107 1.00 0.00 H ATOM 976 HG2 MET A 90 -10.168 -3.250 6.612 1.00 0.00 H ATOM 977 HG3 MET A 90 -10.039 -1.606 7.252 1.00 0.00 H ATOM 978 HE1 MET A 90 -13.619 -3.765 6.426 1.00 0.00 H ATOM 979 HE2 MET A 90 -13.104 -4.835 7.726 1.00 0.00 H ATOM 980 HE3 MET A 90 -12.014 -4.509 6.380 1.00 0.00 H ATOM 981 N VAL A 91 -10.457 -2.235 2.047 1.00 0.00 N ATOM 982 CA VAL A 91 -10.883 -1.884 0.655 1.00 0.00 C ATOM 983 C VAL A 91 -11.644 -3.044 -0.002 1.00 0.00 C ATOM 984 O VAL A 91 -11.392 -4.205 0.268 1.00 0.00 O ATOM 985 CB VAL A 91 -9.569 -1.587 -0.090 1.00 0.00 C ATOM 986 CG1 VAL A 91 -8.665 -2.824 -0.086 1.00 0.00 C ATOM 987 CG2 VAL A 91 -9.873 -1.186 -1.538 1.00 0.00 C ATOM 988 H VAL A 91 -10.049 -3.112 2.224 1.00 0.00 H ATOM 989 HA VAL A 91 -11.498 -1.000 0.670 1.00 0.00 H ATOM 990 HB VAL A 91 -9.056 -0.775 0.405 1.00 0.00 H ATOM 991 HG11 VAL A 91 -9.156 -3.631 -0.611 1.00 0.00 H ATOM 992 HG12 VAL A 91 -8.469 -3.123 0.932 1.00 0.00 H ATOM 993 HG13 VAL A 91 -7.732 -2.591 -0.578 1.00 0.00 H ATOM 994 HG21 VAL A 91 -9.797 -2.053 -2.176 1.00 0.00 H ATOM 995 HG22 VAL A 91 -9.164 -0.438 -1.860 1.00 0.00 H ATOM 996 HG23 VAL A 91 -10.873 -0.781 -1.596 1.00 0.00 H ATOM 997 N ASN A 92 -12.567 -2.720 -0.878 1.00 0.00 N ATOM 998 CA ASN A 92 -13.355 -3.778 -1.584 1.00 0.00 C ATOM 999 C ASN A 92 -12.852 -3.935 -3.024 1.00 0.00 C ATOM 1000 O ASN A 92 -12.849 -2.989 -3.791 1.00 0.00 O ATOM 1001 CB ASN A 92 -14.811 -3.289 -1.559 1.00 0.00 C ATOM 1002 CG ASN A 92 -14.928 -1.924 -2.252 1.00 0.00 C ATOM 1003 OD1 ASN A 92 -15.040 -1.853 -3.459 1.00 0.00 O ATOM 1004 ND2 ASN A 92 -14.906 -0.835 -1.533 1.00 0.00 N ATOM 1005 H ASN A 92 -12.734 -1.775 -1.074 1.00 0.00 H ATOM 1006 HA ASN A 92 -13.277 -4.716 -1.057 1.00 0.00 H ATOM 1007 HB2 ASN A 92 -15.438 -4.003 -2.071 1.00 0.00 H ATOM 1008 HB3 ASN A 92 -15.140 -3.195 -0.534 1.00 0.00 H ATOM 1009 HD21 ASN A 92 -14.815 -0.894 -0.558 1.00 0.00 H ATOM 1010 HD22 ASN A 92 -14.979 0.040 -1.966 1.00 0.00 H ATOM 1011 N ALA A 93 -12.427 -5.123 -3.387 1.00 0.00 N ATOM 1012 CA ALA A 93 -11.917 -5.358 -4.774 1.00 0.00 C ATOM 1013 C ALA A 93 -12.580 -6.594 -5.385 1.00 0.00 C ATOM 1014 O ALA A 93 -13.012 -7.490 -4.680 1.00 0.00 O ATOM 1015 CB ALA A 93 -10.413 -5.585 -4.608 1.00 0.00 C ATOM 1016 H ALA A 93 -12.442 -5.861 -2.744 1.00 0.00 H ATOM 1017 HA ALA A 93 -12.092 -4.493 -5.392 1.00 0.00 H ATOM 1018 HB1 ALA A 93 -10.036 -4.940 -3.826 1.00 0.00 H ATOM 1019 HB2 ALA A 93 -9.910 -5.358 -5.536 1.00 0.00 H ATOM 1020 HB3 ALA A 93 -10.232 -6.616 -4.341 1.00 0.00 H ATOM 1320 N PRO A 115 -15.452 -11.023 -1.086 1.00 0.00 N ATOM 1321 CA PRO A 115 -15.663 -9.967 -2.110 1.00 0.00 C ATOM 1322 C PRO A 115 -14.823 -8.731 -1.776 1.00 0.00 C ATOM 1323 O PRO A 115 -14.407 -7.998 -2.656 1.00 0.00 O ATOM 1324 CB PRO A 115 -17.154 -9.656 -2.014 1.00 0.00 C ATOM 1325 CG PRO A 115 -17.541 -10.046 -0.625 1.00 0.00 C ATOM 1326 CD PRO A 115 -16.639 -11.179 -0.218 1.00 0.00 C ATOM 1327 HA PRO A 115 -15.424 -10.338 -3.095 1.00 0.00 H ATOM 1328 HB2 PRO A 115 -17.328 -8.600 -2.174 1.00 0.00 H ATOM 1329 HB3 PRO A 115 -17.709 -10.242 -2.730 1.00 0.00 H ATOM 1330 HG2 PRO A 115 -17.410 -9.206 0.044 1.00 0.00 H ATOM 1331 HG3 PRO A 115 -18.569 -10.376 -0.607 1.00 0.00 H ATOM 1332 HD2 PRO A 115 -16.365 -11.088 0.824 1.00 0.00 H ATOM 1333 HD3 PRO A 115 -17.113 -12.129 -0.407 1.00 0.00 H ATOM 1334 N ILE A 116 -14.578 -8.499 -0.509 1.00 0.00 N ATOM 1335 CA ILE A 116 -13.765 -7.313 -0.090 1.00 0.00 C ATOM 1336 C ILE A 116 -12.480 -7.789 0.592 1.00 0.00 C ATOM 1337 O ILE A 116 -12.486 -8.763 1.324 1.00 0.00 O ATOM 1338 CB ILE A 116 -14.653 -6.542 0.898 1.00 0.00 C ATOM 1339 CG1 ILE A 116 -15.952 -6.118 0.203 1.00 0.00 C ATOM 1340 CG2 ILE A 116 -13.924 -5.286 1.391 1.00 0.00 C ATOM 1341 CD1 ILE A 116 -16.911 -5.523 1.234 1.00 0.00 C ATOM 1342 H ILE A 116 -14.930 -9.110 0.172 1.00 0.00 H ATOM 1343 HA ILE A 116 -13.534 -6.694 -0.942 1.00 0.00 H ATOM 1344 HB ILE A 116 -14.886 -7.174 1.742 1.00 0.00 H ATOM 1345 HG12 ILE A 116 -15.732 -5.382 -0.553 1.00 0.00 H ATOM 1346 HG13 ILE A 116 -16.409 -6.981 -0.255 1.00 0.00 H ATOM 1347 HG21 ILE A 116 -14.263 -5.043 2.387 1.00 0.00 H ATOM 1348 HG22 ILE A 116 -14.139 -4.461 0.727 1.00 0.00 H ATOM 1349 HG23 ILE A 116 -12.861 -5.464 1.408 1.00 0.00 H ATOM 1350 HD11 ILE A 116 -17.644 -4.907 0.731 1.00 0.00 H ATOM 1351 HD12 ILE A 116 -16.355 -4.920 1.936 1.00 0.00 H ATOM 1352 HD13 ILE A 116 -17.413 -6.320 1.764 1.00 0.00 H ATOM 1353 N ALA A 117 -11.382 -7.106 0.357 1.00 0.00 N ATOM 1354 CA ALA A 117 -10.090 -7.505 0.986 1.00 0.00 C ATOM 1355 C ALA A 117 -9.690 -6.479 2.041 1.00 0.00 C ATOM 1356 O ALA A 117 -9.744 -5.279 1.793 1.00 0.00 O ATOM 1357 CB ALA A 117 -9.083 -7.512 -0.163 1.00 0.00 C ATOM 1358 H ALA A 117 -11.409 -6.324 -0.235 1.00 0.00 H ATOM 1359 HA ALA A 117 -10.167 -8.485 1.420 1.00 0.00 H ATOM 1360 HB1 ALA A 117 -9.338 -8.295 -0.861 1.00 0.00 H ATOM 1361 HB2 ALA A 117 -8.091 -7.687 0.228 1.00 0.00 H ATOM 1362 HB3 ALA A 117 -9.107 -6.557 -0.669 1.00 0.00 H ATOM 1363 N GLU A 118 -9.287 -6.932 3.210 1.00 0.00 N ATOM 1364 CA GLU A 118 -8.880 -5.961 4.275 1.00 0.00 C ATOM 1365 C GLU A 118 -7.359 -5.863 4.347 1.00 0.00 C ATOM 1366 O GLU A 118 -6.697 -6.786 4.769 1.00 0.00 O ATOM 1367 CB GLU A 118 -9.443 -6.506 5.591 1.00 0.00 C ATOM 1368 CG GLU A 118 -10.968 -6.603 5.501 1.00 0.00 C ATOM 1369 CD GLU A 118 -11.367 -7.939 4.871 1.00 0.00 C ATOM 1370 OE1 GLU A 118 -10.665 -8.912 5.097 1.00 0.00 O ATOM 1371 OE2 GLU A 118 -12.366 -7.968 4.173 1.00 0.00 O ATOM 1372 H GLU A 118 -9.252 -7.903 3.382 1.00 0.00 H ATOM 1373 HA GLU A 118 -9.303 -4.989 4.072 1.00 0.00 H ATOM 1374 HB2 GLU A 118 -9.029 -7.479 5.787 1.00 0.00 H ATOM 1375 HB3 GLU A 118 -9.177 -5.839 6.396 1.00 0.00 H ATOM 1376 HG2 GLU A 118 -11.389 -6.532 6.494 1.00 0.00 H ATOM 1377 HG3 GLU A 118 -11.344 -5.794 4.894 1.00 0.00 H ATOM 1378 N PHE A 119 -6.808 -4.736 3.972 1.00 0.00 N ATOM 1379 CA PHE A 119 -5.326 -4.562 4.048 1.00 0.00 C ATOM 1380 C PHE A 119 -5.056 -3.960 5.414 1.00 0.00 C ATOM 1381 O PHE A 119 -5.640 -2.955 5.761 1.00 0.00 O ATOM 1382 CB PHE A 119 -5.012 -3.585 2.895 1.00 0.00 C ATOM 1383 CG PHE A 119 -3.601 -3.011 2.971 1.00 0.00 C ATOM 1384 CD1 PHE A 119 -3.272 -2.065 3.952 1.00 0.00 C ATOM 1385 CD2 PHE A 119 -2.643 -3.377 2.016 1.00 0.00 C ATOM 1386 CE1 PHE A 119 -2.004 -1.490 3.984 1.00 0.00 C ATOM 1387 CE2 PHE A 119 -1.360 -2.807 2.057 1.00 0.00 C ATOM 1388 CZ PHE A 119 -1.043 -1.860 3.041 1.00 0.00 C ATOM 1389 H PHE A 119 -7.370 -3.994 3.661 1.00 0.00 H ATOM 1390 HA PHE A 119 -4.813 -5.503 3.919 1.00 0.00 H ATOM 1391 HB2 PHE A 119 -5.121 -4.109 1.959 1.00 0.00 H ATOM 1392 HB3 PHE A 119 -5.724 -2.774 2.926 1.00 0.00 H ATOM 1393 HD1 PHE A 119 -4.001 -1.788 4.695 1.00 0.00 H ATOM 1394 HD2 PHE A 119 -2.887 -4.106 1.258 1.00 0.00 H ATOM 1395 HE1 PHE A 119 -1.761 -0.762 4.745 1.00 0.00 H ATOM 1396 HE2 PHE A 119 -0.618 -3.094 1.326 1.00 0.00 H ATOM 1397 HZ PHE A 119 -0.054 -1.427 3.088 1.00 0.00 H ATOM 1398 N ARG A 120 -4.202 -4.576 6.201 1.00 0.00 N ATOM 1399 CA ARG A 120 -3.926 -4.035 7.561 1.00 0.00 C ATOM 1400 C ARG A 120 -2.418 -3.918 7.777 1.00 0.00 C ATOM 1401 O ARG A 120 -1.693 -4.892 7.698 1.00 0.00 O ATOM 1402 CB ARG A 120 -4.610 -5.050 8.507 1.00 0.00 C ATOM 1403 CG ARG A 120 -4.172 -4.856 9.975 1.00 0.00 C ATOM 1404 CD ARG A 120 -5.374 -5.043 10.908 1.00 0.00 C ATOM 1405 NE ARG A 120 -4.850 -4.759 12.273 1.00 0.00 N ATOM 1406 CZ ARG A 120 -5.037 -5.620 13.236 1.00 0.00 C ATOM 1407 NH1 ARG A 120 -6.199 -5.694 13.827 1.00 0.00 N ATOM 1408 NH2 ARG A 120 -4.064 -6.405 13.609 1.00 0.00 N ATOM 1409 H ARG A 120 -3.762 -5.398 5.899 1.00 0.00 H ATOM 1410 HA ARG A 120 -4.387 -3.090 7.667 1.00 0.00 H ATOM 1411 HB2 ARG A 120 -5.680 -4.915 8.438 1.00 0.00 H ATOM 1412 HB3 ARG A 120 -4.369 -6.047 8.188 1.00 0.00 H ATOM 1413 HG2 ARG A 120 -3.413 -5.585 10.219 1.00 0.00 H ATOM 1414 HG3 ARG A 120 -3.768 -3.863 10.101 1.00 0.00 H ATOM 1415 HD2 ARG A 120 -6.158 -4.343 10.651 1.00 0.00 H ATOM 1416 HD3 ARG A 120 -5.737 -6.057 10.854 1.00 0.00 H ATOM 1417 HE ARG A 120 -4.362 -3.928 12.447 1.00 0.00 H ATOM 1418 HH11 ARG A 120 -6.944 -5.092 13.543 1.00 0.00 H ATOM 1419 HH12 ARG A 120 -6.342 -6.354 14.566 1.00 0.00 H ATOM 1420 HH21 ARG A 120 -3.175 -6.348 13.156 1.00 0.00 H ATOM 1421 HH22 ARG A 120 -4.209 -7.064 14.346 1.00 0.00 H ATOM 1422 N PHE A 121 -1.939 -2.720 8.037 1.00 0.00 N ATOM 1423 CA PHE A 121 -0.486 -2.529 8.267 1.00 0.00 C ATOM 1424 C PHE A 121 -0.330 -1.821 9.605 1.00 0.00 C ATOM 1425 O PHE A 121 -0.732 -0.679 9.800 1.00 0.00 O ATOM 1426 CB PHE A 121 0.038 -1.754 7.047 1.00 0.00 C ATOM 1427 CG PHE A 121 0.473 -2.767 5.981 1.00 0.00 C ATOM 1428 CD1 PHE A 121 -0.470 -3.614 5.367 1.00 0.00 C ATOM 1429 CD2 PHE A 121 1.823 -2.893 5.636 1.00 0.00 C ATOM 1430 CE1 PHE A 121 -0.071 -4.561 4.424 1.00 0.00 C ATOM 1431 CE2 PHE A 121 2.210 -3.845 4.675 1.00 0.00 C ATOM 1432 CZ PHE A 121 1.267 -4.673 4.077 1.00 0.00 C ATOM 1433 H PHE A 121 -2.541 -1.953 8.086 1.00 0.00 H ATOM 1434 HA PHE A 121 -0.024 -3.477 8.318 1.00 0.00 H ATOM 1435 HB2 PHE A 121 -0.746 -1.122 6.653 1.00 0.00 H ATOM 1436 HB3 PHE A 121 0.884 -1.148 7.333 1.00 0.00 H ATOM 1437 HD1 PHE A 121 -1.512 -3.505 5.579 1.00 0.00 H ATOM 1438 HD2 PHE A 121 2.561 -2.252 6.096 1.00 0.00 H ATOM 1439 HE1 PHE A 121 -0.804 -5.204 3.962 1.00 0.00 H ATOM 1440 HE2 PHE A 121 3.236 -3.939 4.389 1.00 0.00 H ATOM 1441 HZ PHE A 121 1.579 -5.408 3.353 1.00 0.00 H ATOM 1442 N VAL A 122 0.168 -2.546 10.570 1.00 0.00 N ATOM 1443 CA VAL A 122 0.232 -1.980 11.945 1.00 0.00 C ATOM 1444 C VAL A 122 1.671 -1.682 12.408 1.00 0.00 C ATOM 1445 O VAL A 122 2.477 -2.586 12.470 1.00 0.00 O ATOM 1446 CB VAL A 122 -0.458 -3.038 12.833 1.00 0.00 C ATOM 1447 CG1 VAL A 122 -0.666 -2.438 14.196 1.00 0.00 C ATOM 1448 CG2 VAL A 122 -1.844 -3.452 12.282 1.00 0.00 C ATOM 1449 H VAL A 122 0.418 -3.478 10.406 1.00 0.00 H ATOM 1450 HA VAL A 122 -0.357 -1.080 11.981 1.00 0.00 H ATOM 1451 HB VAL A 122 0.177 -3.912 12.910 1.00 0.00 H ATOM 1452 HG11 VAL A 122 -1.553 -1.816 14.136 1.00 0.00 H ATOM 1453 HG12 VAL A 122 0.191 -1.836 14.466 1.00 0.00 H ATOM 1454 HG13 VAL A 122 -0.816 -3.219 14.925 1.00 0.00 H ATOM 1455 HG21 VAL A 122 -2.298 -2.610 11.779 1.00 0.00 H ATOM 1456 HG22 VAL A 122 -2.478 -3.766 13.098 1.00 0.00 H ATOM 1457 HG23 VAL A 122 -1.726 -4.269 11.584 1.00 0.00 H ATOM 1458 N PRO A 123 1.973 -0.425 12.721 1.00 0.00 N ATOM 1459 CA PRO A 123 3.337 -0.074 13.159 1.00 0.00 C ATOM 1460 C PRO A 123 3.477 -0.194 14.677 1.00 0.00 C ATOM 1461 O PRO A 123 3.043 0.674 15.415 1.00 0.00 O ATOM 1462 CB PRO A 123 3.477 1.382 12.728 1.00 0.00 C ATOM 1463 CG PRO A 123 2.079 1.931 12.667 1.00 0.00 C ATOM 1464 CD PRO A 123 1.112 0.768 12.692 1.00 0.00 C ATOM 1465 HA PRO A 123 4.069 -0.678 12.655 1.00 0.00 H ATOM 1466 HB2 PRO A 123 4.063 1.930 13.453 1.00 0.00 H ATOM 1467 HB3 PRO A 123 3.936 1.440 11.755 1.00 0.00 H ATOM 1468 HG2 PRO A 123 1.902 2.572 13.519 1.00 0.00 H ATOM 1469 HG3 PRO A 123 1.945 2.490 11.754 1.00 0.00 H ATOM 1470 HD2 PRO A 123 0.493 0.814 13.578 1.00 0.00 H ATOM 1471 HD3 PRO A 123 0.501 0.765 11.802 1.00 0.00 H ATOM 1472 N SER A 124 4.094 -1.254 15.142 1.00 0.00 N ATOM 1473 CA SER A 124 4.290 -1.432 16.619 1.00 0.00 C ATOM 1474 C SER A 124 5.130 -0.271 17.174 1.00 0.00 C ATOM 1475 O SER A 124 5.006 0.096 18.328 1.00 0.00 O ATOM 1476 CB SER A 124 5.037 -2.758 16.781 1.00 0.00 C ATOM 1477 OG SER A 124 5.142 -3.072 18.165 1.00 0.00 O ATOM 1478 H SER A 124 4.442 -1.926 14.515 1.00 0.00 H ATOM 1479 HA SER A 124 3.336 -1.480 17.122 1.00 0.00 H ATOM 1480 HB2 SER A 124 4.495 -3.543 16.281 1.00 0.00 H ATOM 1481 HB3 SER A 124 6.023 -2.671 16.345 1.00 0.00 H ATOM 1482 HG SER A 124 4.279 -3.363 18.470 1.00 0.00 H ATOM 1483 N ASP A 125 5.982 0.302 16.354 1.00 0.00 N ATOM 1484 CA ASP A 125 6.840 1.440 16.809 1.00 0.00 C ATOM 1485 C ASP A 125 6.086 2.762 16.703 1.00 0.00 C ATOM 1486 O ASP A 125 5.595 3.122 15.649 1.00 0.00 O ATOM 1487 CB ASP A 125 8.044 1.431 15.860 1.00 0.00 C ATOM 1488 CG ASP A 125 9.319 1.825 16.618 1.00 0.00 C ATOM 1489 OD1 ASP A 125 9.389 1.569 17.809 1.00 0.00 O ATOM 1490 OD2 ASP A 125 10.208 2.373 15.987 1.00 0.00 O ATOM 1491 H ASP A 125 6.058 -0.018 15.432 1.00 0.00 H ATOM 1492 HA ASP A 125 7.169 1.291 17.811 1.00 0.00 H ATOM 1493 HB2 ASP A 125 8.166 0.441 15.446 1.00 0.00 H ATOM 1494 HB3 ASP A 125 7.874 2.135 15.063 1.00 0.00 H ATOM 1495 N LYS A 126 6.010 3.502 17.792 1.00 0.00 N ATOM 1496 CA LYS A 126 5.308 4.832 17.763 1.00 0.00 C ATOM 1497 C LYS A 126 5.976 5.734 16.715 1.00 0.00 C ATOM 1498 O LYS A 126 5.328 6.518 16.042 1.00 0.00 O ATOM 1499 CB LYS A 126 5.456 5.417 19.180 1.00 0.00 C ATOM 1500 CG LYS A 126 6.939 5.601 19.539 1.00 0.00 C ATOM 1501 CD LYS A 126 7.053 6.192 20.947 1.00 0.00 C ATOM 1502 CE LYS A 126 6.784 5.096 21.981 1.00 0.00 C ATOM 1503 NZ LYS A 126 7.407 5.594 23.241 1.00 0.00 N ATOM 1504 H LYS A 126 6.428 3.188 18.619 1.00 0.00 H ATOM 1505 HA LYS A 126 4.263 4.696 17.527 1.00 0.00 H ATOM 1506 HB2 LYS A 126 4.958 6.374 19.223 1.00 0.00 H ATOM 1507 HB3 LYS A 126 5.000 4.746 19.891 1.00 0.00 H ATOM 1508 HG2 LYS A 126 7.443 4.646 19.509 1.00 0.00 H ATOM 1509 HG3 LYS A 126 7.399 6.274 18.831 1.00 0.00 H ATOM 1510 HD2 LYS A 126 8.046 6.590 21.089 1.00 0.00 H ATOM 1511 HD3 LYS A 126 6.325 6.982 21.064 1.00 0.00 H ATOM 1512 HE2 LYS A 126 5.719 4.959 22.114 1.00 0.00 H ATOM 1513 HE3 LYS A 126 7.249 4.171 21.680 1.00 0.00 H ATOM 1514 HZ1 LYS A 126 6.858 6.396 23.605 1.00 0.00 H ATOM 1515 HZ2 LYS A 126 8.383 5.901 23.044 1.00 0.00 H ATOM 1516 HZ3 LYS A 126 7.419 4.832 23.947 1.00 0.00 H ATOM 1517 N SER A 127 7.272 5.583 16.564 1.00 0.00 N ATOM 1518 CA SER A 127 8.011 6.381 15.546 1.00 0.00 C ATOM 1519 C SER A 127 7.585 5.914 14.152 1.00 0.00 C ATOM 1520 O SER A 127 7.552 6.693 13.211 1.00 0.00 O ATOM 1521 CB SER A 127 9.496 6.088 15.782 1.00 0.00 C ATOM 1522 OG SER A 127 9.777 4.752 15.394 1.00 0.00 O ATOM 1523 H SER A 127 7.748 4.922 17.109 1.00 0.00 H ATOM 1524 HA SER A 127 7.815 7.431 15.672 1.00 0.00 H ATOM 1525 HB2 SER A 127 10.097 6.762 15.194 1.00 0.00 H ATOM 1526 HB3 SER A 127 9.726 6.228 16.831 1.00 0.00 H ATOM 1527 HG SER A 127 10.279 4.338 16.101 1.00 0.00 H ATOM 1528 N ALA A 128 7.244 4.644 14.018 1.00 0.00 N ATOM 1529 CA ALA A 128 6.803 4.128 12.682 1.00 0.00 C ATOM 1530 C ALA A 128 5.423 4.699 12.340 1.00 0.00 C ATOM 1531 O ALA A 128 5.150 5.045 11.202 1.00 0.00 O ATOM 1532 CB ALA A 128 6.737 2.606 12.822 1.00 0.00 C ATOM 1533 H ALA A 128 7.270 4.031 14.803 1.00 0.00 H ATOM 1534 HA ALA A 128 7.518 4.399 11.921 1.00 0.00 H ATOM 1535 HB1 ALA A 128 7.714 2.225 13.077 1.00 0.00 H ATOM 1536 HB2 ALA A 128 6.416 2.172 11.886 1.00 0.00 H ATOM 1537 HB3 ALA A 128 6.033 2.344 13.597 1.00 0.00 H ATOM 1538 N LEU A 129 4.554 4.797 13.323 1.00 0.00 N ATOM 1539 CA LEU A 129 3.183 5.343 13.069 1.00 0.00 C ATOM 1540 C LEU A 129 3.254 6.827 12.697 1.00 0.00 C ATOM 1541 O LEU A 129 2.622 7.254 11.745 1.00 0.00 O ATOM 1542 CB LEU A 129 2.411 5.160 14.380 1.00 0.00 C ATOM 1543 CG LEU A 129 0.958 5.610 14.188 1.00 0.00 C ATOM 1544 CD1 LEU A 129 0.078 4.394 13.873 1.00 0.00 C ATOM 1545 CD2 LEU A 129 0.458 6.285 15.468 1.00 0.00 C ATOM 1546 H LEU A 129 4.810 4.509 14.224 1.00 0.00 H ATOM 1547 HA LEU A 129 2.699 4.785 12.281 1.00 0.00 H ATOM 1548 HB2 LEU A 129 2.432 4.118 14.666 1.00 0.00 H ATOM 1549 HB3 LEU A 129 2.874 5.756 15.153 1.00 0.00 H ATOM 1550 HG LEU A 129 0.903 6.311 13.367 1.00 0.00 H ATOM 1551 HD11 LEU A 129 -0.959 4.645 14.047 1.00 0.00 H ATOM 1552 HD12 LEU A 129 0.360 3.570 14.511 1.00 0.00 H ATOM 1553 HD13 LEU A 129 0.210 4.110 12.840 1.00 0.00 H ATOM 1554 HD21 LEU A 129 1.014 5.905 16.313 1.00 0.00 H ATOM 1555 HD22 LEU A 129 -0.592 6.073 15.602 1.00 0.00 H ATOM 1556 HD23 LEU A 129 0.605 7.352 15.392 1.00 0.00 H ATOM 1557 N GLU A 130 4.018 7.614 13.434 1.00 0.00 N ATOM 1558 CA GLU A 130 4.121 9.071 13.108 1.00 0.00 C ATOM 1559 C GLU A 130 4.739 9.240 11.717 1.00 0.00 C ATOM 1560 O GLU A 130 4.377 10.141 10.978 1.00 0.00 O ATOM 1561 CB GLU A 130 4.998 9.695 14.202 1.00 0.00 C ATOM 1562 CG GLU A 130 6.391 9.066 14.207 1.00 0.00 C ATOM 1563 CD GLU A 130 7.285 9.823 15.191 1.00 0.00 C ATOM 1564 OE1 GLU A 130 6.889 9.956 16.338 1.00 0.00 O ATOM 1565 OE2 GLU A 130 8.350 10.257 14.782 1.00 0.00 O ATOM 1566 H GLU A 130 4.515 7.245 14.195 1.00 0.00 H ATOM 1567 HA GLU A 130 3.141 9.522 13.130 1.00 0.00 H ATOM 1568 HB2 GLU A 130 5.084 10.757 14.029 1.00 0.00 H ATOM 1569 HB3 GLU A 130 4.531 9.526 15.160 1.00 0.00 H ATOM 1570 HG2 GLU A 130 6.316 8.036 14.507 1.00 0.00 H ATOM 1571 HG3 GLU A 130 6.821 9.126 13.218 1.00 0.00 H ATOM 1572 N ALA A 131 5.641 8.355 11.347 1.00 0.00 N ATOM 1573 CA ALA A 131 6.261 8.436 9.986 1.00 0.00 C ATOM 1574 C ALA A 131 5.171 8.190 8.942 1.00 0.00 C ATOM 1575 O ALA A 131 5.067 8.896 7.952 1.00 0.00 O ATOM 1576 CB ALA A 131 7.316 7.328 9.940 1.00 0.00 C ATOM 1577 H ALA A 131 5.892 7.627 11.960 1.00 0.00 H ATOM 1578 HA ALA A 131 6.721 9.401 9.835 1.00 0.00 H ATOM 1579 HB1 ALA A 131 6.858 6.410 9.597 1.00 0.00 H ATOM 1580 HB2 ALA A 131 7.725 7.179 10.928 1.00 0.00 H ATOM 1581 HB3 ALA A 131 8.107 7.612 9.263 1.00 0.00 H ATOM 1582 N MET A 132 4.340 7.200 9.183 1.00 0.00 N ATOM 1583 CA MET A 132 3.224 6.900 8.233 1.00 0.00 C ATOM 1584 C MET A 132 2.257 8.083 8.208 1.00 0.00 C ATOM 1585 O MET A 132 1.701 8.419 7.180 1.00 0.00 O ATOM 1586 CB MET A 132 2.530 5.648 8.782 1.00 0.00 C ATOM 1587 CG MET A 132 3.430 4.431 8.571 1.00 0.00 C ATOM 1588 SD MET A 132 2.533 2.928 9.031 1.00 0.00 S ATOM 1589 CE MET A 132 1.478 2.838 7.563 1.00 0.00 C ATOM 1590 H MET A 132 4.445 6.669 10.003 1.00 0.00 H ATOM 1591 HA MET A 132 3.611 6.706 7.244 1.00 0.00 H ATOM 1592 HB2 MET A 132 2.342 5.779 9.839 1.00 0.00 H ATOM 1593 HB3 MET A 132 1.596 5.498 8.266 1.00 0.00 H ATOM 1594 HG2 MET A 132 3.718 4.374 7.532 1.00 0.00 H ATOM 1595 HG3 MET A 132 4.315 4.525 9.184 1.00 0.00 H ATOM 1596 HE1 MET A 132 0.520 2.415 7.836 1.00 0.00 H ATOM 1597 HE2 MET A 132 1.946 2.211 6.821 1.00 0.00 H ATOM 1598 HE3 MET A 132 1.338 3.830 7.159 1.00 0.00 H ATOM 1599 N PHE A 133 2.065 8.716 9.341 1.00 0.00 N ATOM 1600 CA PHE A 133 1.140 9.894 9.412 1.00 0.00 C ATOM 1601 C PHE A 133 1.669 11.008 8.542 1.00 0.00 C ATOM 1602 O PHE A 133 0.915 11.673 7.861 1.00 0.00 O ATOM 1603 CB PHE A 133 1.090 10.287 10.904 1.00 0.00 C ATOM 1604 CG PHE A 133 0.247 9.302 11.742 1.00 0.00 C ATOM 1605 CD1 PHE A 133 -0.239 8.079 11.212 1.00 0.00 C ATOM 1606 CD2 PHE A 133 -0.037 9.625 13.076 1.00 0.00 C ATOM 1607 CE1 PHE A 133 -0.990 7.211 12.008 1.00 0.00 C ATOM 1608 CE2 PHE A 133 -0.793 8.753 13.869 1.00 0.00 C ATOM 1609 CZ PHE A 133 -1.268 7.549 13.337 1.00 0.00 C ATOM 1610 H PHE A 133 2.537 8.414 10.148 1.00 0.00 H ATOM 1611 HA PHE A 133 0.155 9.606 9.080 1.00 0.00 H ATOM 1612 HB2 PHE A 133 2.096 10.307 11.294 1.00 0.00 H ATOM 1613 HB3 PHE A 133 0.664 11.276 10.990 1.00 0.00 H ATOM 1614 HD1 PHE A 133 -0.019 7.827 10.171 1.00 0.00 H ATOM 1615 HD2 PHE A 133 0.326 10.553 13.493 1.00 0.00 H ATOM 1616 HE1 PHE A 133 -1.357 6.281 11.599 1.00 0.00 H ATOM 1617 HE2 PHE A 133 -1.009 9.010 14.896 1.00 0.00 H ATOM 1618 HZ PHE A 133 -1.846 6.879 13.954 1.00 0.00 H ATOM 1619 N THR A 134 2.967 11.187 8.527 1.00 0.00 N ATOM 1620 CA THR A 134 3.562 12.230 7.648 1.00 0.00 C ATOM 1621 C THR A 134 3.356 11.789 6.199 1.00 0.00 C ATOM 1622 O THR A 134 3.120 12.600 5.320 1.00 0.00 O ATOM 1623 CB THR A 134 5.051 12.285 8.002 1.00 0.00 C ATOM 1624 OG1 THR A 134 5.195 12.495 9.400 1.00 0.00 O ATOM 1625 CG2 THR A 134 5.717 13.433 7.242 1.00 0.00 C ATOM 1626 H THR A 134 3.546 10.607 9.068 1.00 0.00 H ATOM 1627 HA THR A 134 3.090 13.185 7.822 1.00 0.00 H ATOM 1628 HB THR A 134 5.522 11.354 7.727 1.00 0.00 H ATOM 1629 HG1 THR A 134 5.628 11.722 9.773 1.00 0.00 H ATOM 1630 HG21 THR A 134 6.074 13.072 6.288 1.00 0.00 H ATOM 1631 HG22 THR A 134 6.548 13.812 7.817 1.00 0.00 H ATOM 1632 HG23 THR A 134 4.998 14.224 7.082 1.00 0.00 H ATOM 1633 N ALA A 135 3.420 10.494 5.955 1.00 0.00 N ATOM 1634 CA ALA A 135 3.201 9.976 4.567 1.00 0.00 C ATOM 1635 C ALA A 135 1.731 10.159 4.169 1.00 0.00 C ATOM 1636 O ALA A 135 1.422 10.639 3.094 1.00 0.00 O ATOM 1637 CB ALA A 135 3.564 8.491 4.619 1.00 0.00 C ATOM 1638 H ALA A 135 3.584 9.861 6.700 1.00 0.00 H ATOM 1639 HA ALA A 135 3.844 10.490 3.869 1.00 0.00 H ATOM 1640 HB1 ALA A 135 3.129 7.983 3.770 1.00 0.00 H ATOM 1641 HB2 ALA A 135 3.180 8.059 5.531 1.00 0.00 H ATOM 1642 HB3 ALA A 135 4.638 8.382 4.593 1.00 0.00 H ATOM 1643 N MET A 136 0.829 9.779 5.046 1.00 0.00 N ATOM 1644 CA MET A 136 -0.632 9.920 4.751 1.00 0.00 C ATOM 1645 C MET A 136 -1.038 11.393 4.791 1.00 0.00 C ATOM 1646 O MET A 136 -1.716 11.880 3.907 1.00 0.00 O ATOM 1647 CB MET A 136 -1.354 9.142 5.857 1.00 0.00 C ATOM 1648 CG MET A 136 -1.699 7.737 5.359 1.00 0.00 C ATOM 1649 SD MET A 136 -2.960 7.846 4.065 1.00 0.00 S ATOM 1650 CE MET A 136 -2.444 6.390 3.123 1.00 0.00 C ATOM 1651 H MET A 136 1.120 9.403 5.902 1.00 0.00 H ATOM 1652 HA MET A 136 -0.864 9.495 3.789 1.00 0.00 H ATOM 1653 HB2 MET A 136 -0.713 9.070 6.724 1.00 0.00 H ATOM 1654 HB3 MET A 136 -2.263 9.659 6.124 1.00 0.00 H ATOM 1655 HG2 MET A 136 -0.812 7.269 4.958 1.00 0.00 H ATOM 1656 HG3 MET A 136 -2.077 7.147 6.180 1.00 0.00 H ATOM 1657 HE1 MET A 136 -1.368 6.395 3.016 1.00 0.00 H ATOM 1658 HE2 MET A 136 -2.899 6.412 2.146 1.00 0.00 H ATOM 1659 HE3 MET A 136 -2.756 5.496 3.644 1.00 0.00 H ATOM 1660 N CYS A 137 -0.630 12.096 5.823 1.00 0.00 N ATOM 1661 CA CYS A 137 -0.992 13.549 5.942 1.00 0.00 C ATOM 1662 C CYS A 137 -0.453 14.332 4.740 1.00 0.00 C ATOM 1663 O CYS A 137 -1.149 15.152 4.167 1.00 0.00 O ATOM 1664 CB CYS A 137 -0.333 14.036 7.235 1.00 0.00 C ATOM 1665 SG CYS A 137 -0.956 15.685 7.645 1.00 0.00 S ATOM 1666 H CYS A 137 -0.087 11.663 6.525 1.00 0.00 H ATOM 1667 HA CYS A 137 -2.063 13.662 6.010 1.00 0.00 H ATOM 1668 HB2 CYS A 137 -0.567 13.352 8.038 1.00 0.00 H ATOM 1669 HB3 CYS A 137 0.738 14.079 7.099 1.00 0.00 H ATOM 1670 HG CYS A 137 -0.279 16.324 7.410 1.00 0.00 H ATOM 1671 N GLU A 138 0.779 14.081 4.360 1.00 0.00 N ATOM 1672 CA GLU A 138 1.375 14.807 3.193 1.00 0.00 C ATOM 1673 C GLU A 138 0.703 14.362 1.901 1.00 0.00 C ATOM 1674 O GLU A 138 0.493 15.145 0.991 1.00 0.00 O ATOM 1675 CB GLU A 138 2.860 14.436 3.187 1.00 0.00 C ATOM 1676 CG GLU A 138 3.582 15.231 2.096 1.00 0.00 C ATOM 1677 CD GLU A 138 3.638 16.712 2.485 1.00 0.00 C ATOM 1678 OE1 GLU A 138 3.725 16.992 3.671 1.00 0.00 O ATOM 1679 OE2 GLU A 138 3.591 17.540 1.592 1.00 0.00 O ATOM 1680 H GLU A 138 1.308 13.413 4.845 1.00 0.00 H ATOM 1681 HA GLU A 138 1.260 15.862 3.318 1.00 0.00 H ATOM 1682 HB2 GLU A 138 3.293 14.667 4.148 1.00 0.00 H ATOM 1683 HB3 GLU A 138 2.965 13.379 2.988 1.00 0.00 H ATOM 1684 HG2 GLU A 138 4.587 14.850 1.980 1.00 0.00 H ATOM 1685 HG3 GLU A 138 3.049 15.127 1.163 1.00 0.00 H ATOM 1686 N CYS A 139 0.366 13.107 1.830 1.00 0.00 N ATOM 1687 CA CYS A 139 -0.307 12.562 0.607 1.00 0.00 C ATOM 1688 C CYS A 139 -1.739 13.090 0.518 1.00 0.00 C ATOM 1689 O CYS A 139 -2.223 13.419 -0.551 1.00 0.00 O ATOM 1690 CB CYS A 139 -0.305 11.042 0.783 1.00 0.00 C ATOM 1691 SG CYS A 139 1.262 10.365 0.184 1.00 0.00 S ATOM 1692 H CYS A 139 0.553 12.525 2.592 1.00 0.00 H ATOM 1693 HA CYS A 139 0.247 12.831 -0.278 1.00 0.00 H ATOM 1694 HB2 CYS A 139 -0.426 10.800 1.828 1.00 0.00 H ATOM 1695 HB3 CYS A 139 -1.123 10.613 0.220 1.00 0.00 H ATOM 1696 HG CYS A 139 1.063 9.613 -0.379 1.00 0.00 H ATOM 1697 N GLN A 140 -2.417 13.175 1.640 1.00 0.00 N ATOM 1698 CA GLN A 140 -3.827 13.685 1.642 1.00 0.00 C ATOM 1699 C GLN A 140 -3.850 15.175 1.310 1.00 0.00 C ATOM 1700 O GLN A 140 -4.709 15.641 0.583 1.00 0.00 O ATOM 1701 CB GLN A 140 -4.349 13.450 3.063 1.00 0.00 C ATOM 1702 CG GLN A 140 -5.120 12.132 3.111 1.00 0.00 C ATOM 1703 CD GLN A 140 -5.731 11.947 4.489 1.00 0.00 C ATOM 1704 OE1 GLN A 140 -6.547 12.733 4.925 1.00 0.00 O ATOM 1705 NE2 GLN A 140 -5.362 10.921 5.198 1.00 0.00 N ATOM 1706 H GLN A 140 -1.992 12.904 2.482 1.00 0.00 H ATOM 1707 HA GLN A 140 -4.424 13.134 0.933 1.00 0.00 H ATOM 1708 HB2 GLN A 140 -3.516 13.405 3.749 1.00 0.00 H ATOM 1709 HB3 GLN A 140 -5.004 14.259 3.345 1.00 0.00 H ATOM 1710 HG2 GLN A 140 -5.901 12.145 2.367 1.00 0.00 H ATOM 1711 HG3 GLN A 140 -4.449 11.310 2.919 1.00 0.00 H ATOM 1712 HE21 GLN A 140 -4.705 10.290 4.839 1.00 0.00 H ATOM 1713 HE22 GLN A 140 -5.738 10.781 6.079 1.00 0.00 H ATOM 1714 N ALA A 141 -2.909 15.921 1.838 1.00 0.00 N ATOM 1715 CA ALA A 141 -2.863 17.391 1.561 1.00 0.00 C ATOM 1716 C ALA A 141 -2.449 17.641 0.110 1.00 0.00 C ATOM 1717 O ALA A 141 -2.968 18.525 -0.548 1.00 0.00 O ATOM 1718 CB ALA A 141 -1.817 17.961 2.524 1.00 0.00 C ATOM 1719 H ALA A 141 -2.231 15.509 2.419 1.00 0.00 H ATOM 1720 HA ALA A 141 -3.825 17.835 1.759 1.00 0.00 H ATOM 1721 HB1 ALA A 141 -2.061 17.670 3.534 1.00 0.00 H ATOM 1722 HB2 ALA A 141 -1.809 19.040 2.451 1.00 0.00 H ATOM 1723 HB3 ALA A 141 -0.842 17.576 2.265 1.00 0.00 H ATOM 1724 N LEU A 142 -1.515 16.864 -0.391 1.00 0.00 N ATOM 1725 CA LEU A 142 -1.052 17.041 -1.802 1.00 0.00 C ATOM 1726 C LEU A 142 -2.060 16.425 -2.777 1.00 0.00 C ATOM 1727 O LEU A 142 -2.280 16.940 -3.859 1.00 0.00 O ATOM 1728 CB LEU A 142 0.286 16.310 -1.886 1.00 0.00 C ATOM 1729 CG LEU A 142 1.127 16.918 -3.022 1.00 0.00 C ATOM 1730 CD1 LEU A 142 2.585 17.006 -2.587 1.00 0.00 C ATOM 1731 CD2 LEU A 142 1.017 16.037 -4.270 1.00 0.00 C ATOM 1732 H LEU A 142 -1.119 16.162 0.169 1.00 0.00 H ATOM 1733 HA LEU A 142 -0.905 18.085 -2.026 1.00 0.00 H ATOM 1734 HB2 LEU A 142 0.809 16.420 -0.945 1.00 0.00 H ATOM 1735 HB3 LEU A 142 0.114 15.263 -2.080 1.00 0.00 H ATOM 1736 HG LEU A 142 0.767 17.911 -3.253 1.00 0.00 H ATOM 1737 HD11 LEU A 142 2.655 17.629 -1.708 1.00 0.00 H ATOM 1738 HD12 LEU A 142 3.174 17.440 -3.383 1.00 0.00 H ATOM 1739 HD13 LEU A 142 2.957 16.019 -2.360 1.00 0.00 H ATOM 1740 HD21 LEU A 142 1.579 16.483 -5.076 1.00 0.00 H ATOM 1741 HD22 LEU A 142 -0.022 15.953 -4.557 1.00 0.00 H ATOM 1742 HD23 LEU A 142 1.411 15.056 -4.053 1.00 0.00 H