ATOM 18 N GLN A 28 11.323 6.406 5.578 1.00 0.00 N ATOM 19 CA GLN A 28 11.042 4.935 5.572 1.00 0.00 C ATOM 20 C GLN A 28 10.699 4.456 6.990 1.00 0.00 C ATOM 21 O GLN A 28 11.002 5.119 7.965 1.00 0.00 O ATOM 22 CB GLN A 28 12.330 4.274 5.064 1.00 0.00 C ATOM 23 CG GLN A 28 13.509 4.631 5.978 1.00 0.00 C ATOM 24 CD GLN A 28 14.804 4.074 5.380 1.00 0.00 C ATOM 25 OE1 GLN A 28 14.960 4.028 4.177 1.00 0.00 O ATOM 26 NE2 GLN A 28 15.746 3.648 6.178 1.00 0.00 N ATOM 27 H GLN A 28 11.751 6.814 6.360 1.00 0.00 H ATOM 28 HA GLN A 28 10.229 4.717 4.899 1.00 0.00 H ATOM 29 HB2 GLN A 28 12.200 3.202 5.050 1.00 0.00 H ATOM 30 HB3 GLN A 28 12.539 4.620 4.061 1.00 0.00 H ATOM 31 HG2 GLN A 28 13.584 5.706 6.065 1.00 0.00 H ATOM 32 HG3 GLN A 28 13.352 4.200 6.955 1.00 0.00 H ATOM 33 HE21 GLN A 28 15.620 3.686 7.150 1.00 0.00 H ATOM 34 HE22 GLN A 28 16.578 3.291 5.804 1.00 0.00 H ATOM 35 N GLN A 29 10.071 3.308 7.101 1.00 0.00 N ATOM 36 CA GLN A 29 9.702 2.766 8.449 1.00 0.00 C ATOM 37 C GLN A 29 10.668 1.626 8.836 1.00 0.00 C ATOM 38 O GLN A 29 11.005 0.816 7.997 1.00 0.00 O ATOM 39 CB GLN A 29 8.264 2.237 8.294 1.00 0.00 C ATOM 40 CG GLN A 29 7.348 2.899 9.330 1.00 0.00 C ATOM 41 CD GLN A 29 7.172 4.377 8.976 1.00 0.00 C ATOM 42 OE1 GLN A 29 7.608 5.245 9.704 1.00 0.00 O ATOM 43 NE2 GLN A 29 6.549 4.697 7.876 1.00 0.00 N ATOM 44 H GLN A 29 9.843 2.799 6.294 1.00 0.00 H ATOM 45 HA GLN A 29 9.738 3.553 9.185 1.00 0.00 H ATOM 46 HB2 GLN A 29 7.899 2.461 7.303 1.00 0.00 H ATOM 47 HB3 GLN A 29 8.251 1.167 8.446 1.00 0.00 H ATOM 48 HG2 GLN A 29 6.386 2.410 9.328 1.00 0.00 H ATOM 49 HG3 GLN A 29 7.795 2.819 10.309 1.00 0.00 H ATOM 50 HE21 GLN A 29 6.201 3.994 7.290 1.00 0.00 H ATOM 51 HE22 GLN A 29 6.430 5.640 7.637 1.00 0.00 H ATOM 52 N PRO A 30 11.098 1.592 10.090 1.00 0.00 N ATOM 53 CA PRO A 30 12.034 0.531 10.524 1.00 0.00 C ATOM 54 C PRO A 30 11.290 -0.749 10.931 1.00 0.00 C ATOM 55 O PRO A 30 11.511 -1.805 10.365 1.00 0.00 O ATOM 56 CB PRO A 30 12.736 1.149 11.730 1.00 0.00 C ATOM 57 CG PRO A 30 11.786 2.176 12.277 1.00 0.00 C ATOM 58 CD PRO A 30 10.777 2.509 11.201 1.00 0.00 C ATOM 59 HA PRO A 30 12.756 0.322 9.753 1.00 0.00 H ATOM 60 HB2 PRO A 30 12.933 0.390 12.474 1.00 0.00 H ATOM 61 HB3 PRO A 30 13.654 1.625 11.425 1.00 0.00 H ATOM 62 HG2 PRO A 30 11.279 1.779 13.144 1.00 0.00 H ATOM 63 HG3 PRO A 30 12.328 3.069 12.547 1.00 0.00 H ATOM 64 HD2 PRO A 30 9.772 2.332 11.561 1.00 0.00 H ATOM 65 HD3 PRO A 30 10.889 3.533 10.880 1.00 0.00 H ATOM 66 N GLU A 31 10.422 -0.662 11.915 1.00 0.00 N ATOM 67 CA GLU A 31 9.671 -1.870 12.380 1.00 0.00 C ATOM 68 C GLU A 31 8.176 -1.718 12.100 1.00 0.00 C ATOM 69 O GLU A 31 7.546 -0.773 12.539 1.00 0.00 O ATOM 70 CB GLU A 31 9.928 -1.941 13.886 1.00 0.00 C ATOM 71 CG GLU A 31 11.190 -2.767 14.149 1.00 0.00 C ATOM 72 CD GLU A 31 12.427 -1.885 13.963 1.00 0.00 C ATOM 73 OE1 GLU A 31 12.928 -1.829 12.852 1.00 0.00 O ATOM 74 OE2 GLU A 31 12.852 -1.283 14.935 1.00 0.00 O ATOM 75 H GLU A 31 10.268 0.196 12.352 1.00 0.00 H ATOM 76 HA GLU A 31 10.055 -2.757 11.902 1.00 0.00 H ATOM 77 HB2 GLU A 31 10.064 -0.941 14.274 1.00 0.00 H ATOM 78 HB3 GLU A 31 9.087 -2.406 14.374 1.00 0.00 H ATOM 79 HG2 GLU A 31 11.166 -3.146 15.161 1.00 0.00 H ATOM 80 HG3 GLU A 31 11.231 -3.593 13.455 1.00 0.00 H ATOM 81 N THR A 32 7.611 -2.651 11.374 1.00 0.00 N ATOM 82 CA THR A 32 6.154 -2.591 11.050 1.00 0.00 C ATOM 83 C THR A 32 5.672 -3.993 10.648 1.00 0.00 C ATOM 84 O THR A 32 6.417 -4.754 10.047 1.00 0.00 O ATOM 85 CB THR A 32 6.073 -1.584 9.889 1.00 0.00 C ATOM 86 OG1 THR A 32 6.424 -0.294 10.368 1.00 0.00 O ATOM 87 CG2 THR A 32 4.652 -1.535 9.307 1.00 0.00 C ATOM 88 H THR A 32 8.151 -3.399 11.038 1.00 0.00 H ATOM 89 HA THR A 32 5.597 -2.228 11.897 1.00 0.00 H ATOM 90 HB THR A 32 6.769 -1.873 9.117 1.00 0.00 H ATOM 91 HG1 THR A 32 7.266 -0.050 9.975 1.00 0.00 H ATOM 92 HG21 THR A 32 3.933 -1.668 10.103 1.00 0.00 H ATOM 93 HG22 THR A 32 4.535 -2.321 8.578 1.00 0.00 H ATOM 94 HG23 THR A 32 4.491 -0.577 8.834 1.00 0.00 H ATOM 95 N GLU A 33 4.443 -4.344 10.983 1.00 0.00 N ATOM 96 CA GLU A 33 3.933 -5.705 10.626 1.00 0.00 C ATOM 97 C GLU A 33 2.889 -5.627 9.505 1.00 0.00 C ATOM 98 O GLU A 33 2.126 -4.683 9.402 1.00 0.00 O ATOM 99 CB GLU A 33 3.297 -6.226 11.914 1.00 0.00 C ATOM 100 CG GLU A 33 4.370 -6.354 13.000 1.00 0.00 C ATOM 101 CD GLU A 33 3.749 -6.932 14.274 1.00 0.00 C ATOM 102 OE1 GLU A 33 2.844 -7.743 14.155 1.00 0.00 O ATOM 103 OE2 GLU A 33 4.186 -6.552 15.346 1.00 0.00 O ATOM 104 H GLU A 33 3.869 -3.718 11.473 1.00 0.00 H ATOM 105 HA GLU A 33 4.748 -6.347 10.335 1.00 0.00 H ATOM 106 HB2 GLU A 33 2.534 -5.535 12.242 1.00 0.00 H ATOM 107 HB3 GLU A 33 2.855 -7.191 11.735 1.00 0.00 H ATOM 108 HG2 GLU A 33 5.155 -7.011 12.652 1.00 0.00 H ATOM 109 HG3 GLU A 33 4.784 -5.381 13.214 1.00 0.00 H ATOM 110 N ALA A 34 2.871 -6.629 8.666 1.00 0.00 N ATOM 111 CA ALA A 34 1.912 -6.674 7.526 1.00 0.00 C ATOM 112 C ALA A 34 0.849 -7.784 7.644 1.00 0.00 C ATOM 113 O ALA A 34 1.165 -8.985 7.747 1.00 0.00 O ATOM 114 CB ALA A 34 2.781 -6.924 6.302 1.00 0.00 C ATOM 115 H ALA A 34 3.507 -7.358 8.784 1.00 0.00 H ATOM 116 HA ALA A 34 1.429 -5.717 7.420 1.00 0.00 H ATOM 117 HB1 ALA A 34 3.690 -7.421 6.603 1.00 0.00 H ATOM 118 HB2 ALA A 34 3.022 -5.983 5.837 1.00 0.00 H ATOM 119 HB3 ALA A 34 2.247 -7.552 5.597 1.00 0.00 H ATOM 120 N VAL A 35 -0.396 -7.377 7.516 1.00 0.00 N ATOM 121 CA VAL A 35 -1.543 -8.331 7.493 1.00 0.00 C ATOM 122 C VAL A 35 -2.314 -8.014 6.194 1.00 0.00 C ATOM 123 O VAL A 35 -2.541 -6.853 5.893 1.00 0.00 O ATOM 124 CB VAL A 35 -2.376 -8.051 8.764 1.00 0.00 C ATOM 125 CG1 VAL A 35 -3.731 -8.792 8.715 1.00 0.00 C ATOM 126 CG2 VAL A 35 -1.581 -8.505 9.995 1.00 0.00 C ATOM 127 H VAL A 35 -0.569 -6.423 7.357 1.00 0.00 H ATOM 128 HA VAL A 35 -1.168 -9.338 7.485 1.00 0.00 H ATOM 129 HB VAL A 35 -2.565 -7.001 8.839 1.00 0.00 H ATOM 130 HG11 VAL A 35 -4.526 -8.114 8.966 1.00 0.00 H ATOM 131 HG12 VAL A 35 -3.733 -9.608 9.423 1.00 0.00 H ATOM 132 HG13 VAL A 35 -3.897 -9.182 7.724 1.00 0.00 H ATOM 133 HG21 VAL A 35 -1.058 -7.656 10.415 1.00 0.00 H ATOM 134 HG22 VAL A 35 -0.868 -9.262 9.708 1.00 0.00 H ATOM 135 HG23 VAL A 35 -2.260 -8.910 10.733 1.00 0.00 H ATOM 136 N LEU A 36 -2.640 -9.008 5.386 1.00 0.00 N ATOM 137 CA LEU A 36 -3.300 -8.719 4.065 1.00 0.00 C ATOM 138 C LEU A 36 -4.618 -9.483 3.796 1.00 0.00 C ATOM 139 O LEU A 36 -4.668 -10.692 3.834 1.00 0.00 O ATOM 140 CB LEU A 36 -2.250 -9.109 3.014 1.00 0.00 C ATOM 141 CG LEU A 36 -2.198 -8.048 1.905 1.00 0.00 C ATOM 142 CD1 LEU A 36 -0.754 -7.878 1.425 1.00 0.00 C ATOM 143 CD2 LEU A 36 -3.074 -8.492 0.729 1.00 0.00 C ATOM 144 H LEU A 36 -2.390 -9.919 5.611 1.00 0.00 H ATOM 145 HA LEU A 36 -3.488 -7.659 3.991 1.00 0.00 H ATOM 146 HB2 LEU A 36 -1.279 -9.182 3.488 1.00 0.00 H ATOM 147 HB3 LEU A 36 -2.511 -10.063 2.585 1.00 0.00 H ATOM 148 HG LEU A 36 -2.560 -7.107 2.291 1.00 0.00 H ATOM 149 HD11 LEU A 36 -0.748 -7.344 0.486 1.00 0.00 H ATOM 150 HD12 LEU A 36 -0.303 -8.851 1.288 1.00 0.00 H ATOM 151 HD13 LEU A 36 -0.193 -7.322 2.159 1.00 0.00 H ATOM 152 HD21 LEU A 36 -2.639 -8.140 -0.194 1.00 0.00 H ATOM 153 HD22 LEU A 36 -4.069 -8.078 0.842 1.00 0.00 H ATOM 154 HD23 LEU A 36 -3.131 -9.570 0.712 1.00 0.00 H ATOM 155 N ASN A 37 -5.649 -8.725 3.472 1.00 0.00 N ATOM 156 CA ASN A 37 -7.018 -9.232 3.089 1.00 0.00 C ATOM 157 C ASN A 37 -7.791 -10.024 4.172 1.00 0.00 C ATOM 158 O ASN A 37 -8.771 -10.664 3.845 1.00 0.00 O ATOM 159 CB ASN A 37 -6.800 -10.052 1.773 1.00 0.00 C ATOM 160 CG ASN A 37 -6.485 -11.548 2.006 1.00 0.00 C ATOM 161 OD1 ASN A 37 -5.365 -11.981 1.821 1.00 0.00 O ATOM 162 ND2 ASN A 37 -7.436 -12.350 2.399 1.00 0.00 N ATOM 163 H ASN A 37 -5.509 -7.757 3.434 1.00 0.00 H ATOM 164 HA ASN A 37 -7.610 -8.378 2.825 1.00 0.00 H ATOM 165 HB2 ASN A 37 -7.690 -9.988 1.175 1.00 0.00 H ATOM 166 HB3 ASN A 37 -5.983 -9.607 1.222 1.00 0.00 H ATOM 167 HD21 ASN A 37 -8.341 -12.003 2.543 1.00 0.00 H ATOM 168 HD22 ASN A 37 -7.245 -13.299 2.549 1.00 0.00 H ATOM 169 N GLY A 38 -7.427 -9.934 5.432 1.00 0.00 N ATOM 170 CA GLY A 38 -8.200 -10.670 6.500 1.00 0.00 C ATOM 171 C GLY A 38 -7.267 -11.658 7.198 1.00 0.00 C ATOM 172 O GLY A 38 -7.217 -11.723 8.411 1.00 0.00 O ATOM 173 H GLY A 38 -6.669 -9.367 5.682 1.00 0.00 H ATOM 174 HA2 GLY A 38 -8.584 -9.962 7.220 1.00 0.00 H ATOM 175 HA3 GLY A 38 -9.019 -11.209 6.047 1.00 0.00 H ATOM 176 N LYS A 39 -6.495 -12.385 6.427 1.00 0.00 N ATOM 177 CA LYS A 39 -5.509 -13.334 7.020 1.00 0.00 C ATOM 178 C LYS A 39 -4.200 -12.571 7.021 1.00 0.00 C ATOM 179 O LYS A 39 -3.741 -12.140 5.973 1.00 0.00 O ATOM 180 CB LYS A 39 -5.457 -14.531 6.068 1.00 0.00 C ATOM 181 CG LYS A 39 -4.606 -15.640 6.688 1.00 0.00 C ATOM 182 CD LYS A 39 -4.486 -16.803 5.701 1.00 0.00 C ATOM 183 CE LYS A 39 -3.768 -17.974 6.375 1.00 0.00 C ATOM 184 NZ LYS A 39 -4.857 -18.829 6.922 1.00 0.00 N ATOM 185 H LYS A 39 -6.537 -12.275 5.454 1.00 0.00 H ATOM 186 HA LYS A 39 -5.796 -13.630 8.017 1.00 0.00 H ATOM 187 HB2 LYS A 39 -6.460 -14.897 5.896 1.00 0.00 H ATOM 188 HB3 LYS A 39 -5.020 -14.226 5.129 1.00 0.00 H ATOM 189 HG2 LYS A 39 -3.624 -15.256 6.916 1.00 0.00 H ATOM 190 HG3 LYS A 39 -5.076 -15.991 7.597 1.00 0.00 H ATOM 191 HD2 LYS A 39 -5.473 -17.116 5.390 1.00 0.00 H ATOM 192 HD3 LYS A 39 -3.920 -16.486 4.838 1.00 0.00 H ATOM 193 HE2 LYS A 39 -3.185 -18.524 5.649 1.00 0.00 H ATOM 194 HE3 LYS A 39 -3.139 -17.618 7.176 1.00 0.00 H ATOM 195 HZ1 LYS A 39 -4.449 -19.562 7.537 1.00 0.00 H ATOM 196 HZ2 LYS A 39 -5.371 -19.281 6.136 1.00 0.00 H ATOM 197 HZ3 LYS A 39 -5.514 -18.243 7.474 1.00 0.00 H ATOM 198 N GLY A 40 -3.656 -12.305 8.189 1.00 0.00 N ATOM 199 CA GLY A 40 -2.445 -11.451 8.246 1.00 0.00 C ATOM 200 C GLY A 40 -1.156 -12.176 7.920 1.00 0.00 C ATOM 201 O GLY A 40 -0.656 -12.971 8.696 1.00 0.00 O ATOM 202 H GLY A 40 -4.095 -12.595 9.016 1.00 0.00 H ATOM 203 HA2 GLY A 40 -2.577 -10.662 7.535 1.00 0.00 H ATOM 204 HA3 GLY A 40 -2.363 -11.024 9.235 1.00 0.00 H ATOM 205 N LEU A 41 -0.572 -11.820 6.803 1.00 0.00 N ATOM 206 CA LEU A 41 0.753 -12.385 6.430 1.00 0.00 C ATOM 207 C LEU A 41 1.756 -11.262 6.148 1.00 0.00 C ATOM 208 O LEU A 41 1.626 -10.532 5.182 1.00 0.00 O ATOM 209 CB LEU A 41 0.605 -13.307 5.180 1.00 0.00 C ATOM 210 CG LEU A 41 -0.579 -12.945 4.252 1.00 0.00 C ATOM 211 CD1 LEU A 41 -0.340 -11.583 3.619 1.00 0.00 C ATOM 212 CD2 LEU A 41 -0.687 -13.993 3.144 1.00 0.00 C ATOM 213 H LEU A 41 -0.973 -11.129 6.251 1.00 0.00 H ATOM 214 HA LEU A 41 1.116 -12.971 7.246 1.00 0.00 H ATOM 215 HB2 LEU A 41 1.515 -13.250 4.604 1.00 0.00 H ATOM 216 HB3 LEU A 41 0.483 -14.317 5.522 1.00 0.00 H ATOM 217 HG LEU A 41 -1.495 -12.924 4.825 1.00 0.00 H ATOM 218 HD11 LEU A 41 -0.442 -10.819 4.371 1.00 0.00 H ATOM 219 HD12 LEU A 41 -1.060 -11.416 2.832 1.00 0.00 H ATOM 220 HD13 LEU A 41 0.658 -11.552 3.212 1.00 0.00 H ATOM 221 HD21 LEU A 41 -0.363 -14.951 3.523 1.00 0.00 H ATOM 222 HD22 LEU A 41 -0.060 -13.703 2.315 1.00 0.00 H ATOM 223 HD23 LEU A 41 -1.713 -14.064 2.813 1.00 0.00 H ATOM 224 N GLY A 42 2.777 -11.157 6.955 1.00 0.00 N ATOM 225 CA GLY A 42 3.827 -10.135 6.710 1.00 0.00 C ATOM 226 C GLY A 42 4.375 -9.570 8.013 1.00 0.00 C ATOM 227 O GLY A 42 3.649 -9.067 8.838 1.00 0.00 O ATOM 228 H GLY A 42 2.851 -11.750 7.707 1.00 0.00 H ATOM 229 HA2 GLY A 42 4.636 -10.589 6.158 1.00 0.00 H ATOM 230 HA3 GLY A 42 3.407 -9.334 6.125 1.00 0.00 H ATOM 231 N THR A 43 5.668 -9.620 8.165 1.00 0.00 N ATOM 232 CA THR A 43 6.333 -9.027 9.354 1.00 0.00 C ATOM 233 C THR A 43 7.648 -8.474 8.835 1.00 0.00 C ATOM 234 O THR A 43 8.494 -9.253 8.433 1.00 0.00 O ATOM 235 CB THR A 43 6.562 -10.188 10.325 1.00 0.00 C ATOM 236 OG1 THR A 43 5.325 -10.842 10.576 1.00 0.00 O ATOM 237 CG2 THR A 43 7.131 -9.651 11.640 1.00 0.00 C ATOM 238 H THR A 43 6.225 -10.010 7.454 1.00 0.00 H ATOM 239 HA THR A 43 5.726 -8.253 9.799 1.00 0.00 H ATOM 240 HB THR A 43 7.258 -10.887 9.895 1.00 0.00 H ATOM 241 HG1 THR A 43 5.341 -11.689 10.124 1.00 0.00 H ATOM 242 HG21 THR A 43 7.941 -8.968 11.428 1.00 0.00 H ATOM 243 HG22 THR A 43 7.501 -10.474 12.233 1.00 0.00 H ATOM 244 HG23 THR A 43 6.356 -9.135 12.184 1.00 0.00 H ATOM 245 N GLY A 44 7.834 -7.163 8.799 1.00 0.00 N ATOM 246 CA GLY A 44 9.114 -6.637 8.235 1.00 0.00 C ATOM 247 C GLY A 44 9.228 -5.123 8.299 1.00 0.00 C ATOM 248 O GLY A 44 8.952 -4.488 9.300 1.00 0.00 O ATOM 249 H GLY A 44 7.129 -6.547 9.101 1.00 0.00 H ATOM 250 HA2 GLY A 44 9.946 -7.055 8.758 1.00 0.00 H ATOM 251 HA3 GLY A 44 9.178 -6.938 7.199 1.00 0.00 H ATOM 252 N THR A 45 9.704 -4.567 7.221 1.00 0.00 N ATOM 253 CA THR A 45 9.941 -3.097 7.154 1.00 0.00 C ATOM 254 C THR A 45 9.120 -2.436 6.045 1.00 0.00 C ATOM 255 O THR A 45 8.906 -3.007 4.990 1.00 0.00 O ATOM 256 CB THR A 45 11.435 -2.992 6.844 1.00 0.00 C ATOM 257 OG1 THR A 45 12.171 -3.719 7.819 1.00 0.00 O ATOM 258 CG2 THR A 45 11.868 -1.531 6.866 1.00 0.00 C ATOM 259 H THR A 45 9.943 -5.137 6.457 1.00 0.00 H ATOM 260 HA THR A 45 9.735 -2.636 8.104 1.00 0.00 H ATOM 261 HB THR A 45 11.630 -3.405 5.866 1.00 0.00 H ATOM 262 HG1 THR A 45 11.912 -3.395 8.686 1.00 0.00 H ATOM 263 HG21 THR A 45 12.815 -1.428 6.359 1.00 0.00 H ATOM 264 HG22 THR A 45 11.972 -1.205 7.890 1.00 0.00 H ATOM 265 HG23 THR A 45 11.125 -0.927 6.369 1.00 0.00 H ATOM 266 N LEU A 46 8.680 -1.224 6.279 1.00 0.00 N ATOM 267 CA LEU A 46 7.888 -0.484 5.253 1.00 0.00 C ATOM 268 C LEU A 46 8.713 0.682 4.701 1.00 0.00 C ATOM 269 O LEU A 46 9.211 1.502 5.451 1.00 0.00 O ATOM 270 CB LEU A 46 6.661 0.043 6.000 1.00 0.00 C ATOM 271 CG LEU A 46 5.686 0.671 5.002 1.00 0.00 C ATOM 272 CD1 LEU A 46 4.264 0.629 5.571 1.00 0.00 C ATOM 273 CD2 LEU A 46 6.087 2.123 4.735 1.00 0.00 C ATOM 274 H LEU A 46 8.885 -0.793 7.136 1.00 0.00 H ATOM 275 HA LEU A 46 7.583 -1.146 4.459 1.00 0.00 H ATOM 276 HB2 LEU A 46 6.174 -0.775 6.513 1.00 0.00 H ATOM 277 HB3 LEU A 46 6.970 0.789 6.718 1.00 0.00 H ATOM 278 HG LEU A 46 5.719 0.120 4.078 1.00 0.00 H ATOM 279 HD11 LEU A 46 3.561 0.457 4.771 1.00 0.00 H ATOM 280 HD12 LEU A 46 4.039 1.570 6.052 1.00 0.00 H ATOM 281 HD13 LEU A 46 4.188 -0.170 6.294 1.00 0.00 H ATOM 282 HD21 LEU A 46 5.201 2.720 4.576 1.00 0.00 H ATOM 283 HD22 LEU A 46 6.711 2.166 3.855 1.00 0.00 H ATOM 284 HD23 LEU A 46 6.634 2.508 5.584 1.00 0.00 H ATOM 285 N TYR A 47 8.848 0.767 3.398 1.00 0.00 N ATOM 286 CA TYR A 47 9.630 1.889 2.784 1.00 0.00 C ATOM 287 C TYR A 47 8.682 2.812 2.016 1.00 0.00 C ATOM 288 O TYR A 47 7.818 2.351 1.289 1.00 0.00 O ATOM 289 CB TYR A 47 10.626 1.239 1.816 1.00 0.00 C ATOM 290 CG TYR A 47 11.512 0.258 2.546 1.00 0.00 C ATOM 291 CD1 TYR A 47 11.125 -1.081 2.661 1.00 0.00 C ATOM 292 CD2 TYR A 47 12.722 0.688 3.104 1.00 0.00 C ATOM 293 CE1 TYR A 47 11.947 -1.993 3.331 1.00 0.00 C ATOM 294 CE2 TYR A 47 13.546 -0.225 3.776 1.00 0.00 C ATOM 295 CZ TYR A 47 13.156 -1.566 3.889 1.00 0.00 C ATOM 296 OH TYR A 47 13.967 -2.466 4.548 1.00 0.00 O ATOM 297 H TYR A 47 8.427 0.098 2.824 1.00 0.00 H ATOM 298 HA TYR A 47 10.160 2.441 3.544 1.00 0.00 H ATOM 299 HB2 TYR A 47 10.083 0.719 1.041 1.00 0.00 H ATOM 300 HB3 TYR A 47 11.238 2.006 1.367 1.00 0.00 H ATOM 301 HD1 TYR A 47 10.193 -1.413 2.233 1.00 0.00 H ATOM 302 HD2 TYR A 47 13.021 1.721 3.017 1.00 0.00 H ATOM 303 HE1 TYR A 47 11.644 -3.025 3.417 1.00 0.00 H ATOM 304 HE2 TYR A 47 14.479 0.105 4.205 1.00 0.00 H ATOM 305 HH TYR A 47 14.605 -2.808 3.919 1.00 0.00 H ATOM 306 N ILE A 48 8.839 4.106 2.172 1.00 0.00 N ATOM 307 CA ILE A 48 7.948 5.071 1.451 1.00 0.00 C ATOM 308 C ILE A 48 8.755 5.843 0.405 1.00 0.00 C ATOM 309 O ILE A 48 9.744 6.485 0.718 1.00 0.00 O ATOM 310 CB ILE A 48 7.404 6.015 2.534 1.00 0.00 C ATOM 311 CG1 ILE A 48 6.629 5.206 3.579 1.00 0.00 C ATOM 312 CG2 ILE A 48 6.463 7.047 1.903 1.00 0.00 C ATOM 313 CD1 ILE A 48 7.591 4.717 4.659 1.00 0.00 C ATOM 314 H ILE A 48 9.543 4.443 2.763 1.00 0.00 H ATOM 315 HA ILE A 48 7.133 4.544 0.979 1.00 0.00 H ATOM 316 HB ILE A 48 8.229 6.526 3.010 1.00 0.00 H ATOM 317 HG12 ILE A 48 5.870 5.833 4.026 1.00 0.00 H ATOM 318 HG13 ILE A 48 6.161 4.358 3.102 1.00 0.00 H ATOM 319 HG21 ILE A 48 5.895 6.579 1.112 1.00 0.00 H ATOM 320 HG22 ILE A 48 7.044 7.861 1.494 1.00 0.00 H ATOM 321 HG23 ILE A 48 5.789 7.428 2.656 1.00 0.00 H ATOM 322 HD11 ILE A 48 8.029 3.778 4.352 1.00 0.00 H ATOM 323 HD12 ILE A 48 7.052 4.577 5.583 1.00 0.00 H ATOM 324 HD13 ILE A 48 8.372 5.449 4.804 1.00 0.00 H ATOM 325 N ALA A 49 8.328 5.789 -0.832 1.00 0.00 N ATOM 326 CA ALA A 49 9.041 6.517 -1.922 1.00 0.00 C ATOM 327 C ALA A 49 8.241 7.756 -2.324 1.00 0.00 C ATOM 328 O ALA A 49 7.026 7.774 -2.237 1.00 0.00 O ATOM 329 CB ALA A 49 9.121 5.524 -3.081 1.00 0.00 C ATOM 330 H ALA A 49 7.526 5.269 -1.042 1.00 0.00 H ATOM 331 HA ALA A 49 10.034 6.794 -1.604 1.00 0.00 H ATOM 332 HB1 ALA A 49 8.326 5.725 -3.783 1.00 0.00 H ATOM 333 HB2 ALA A 49 9.019 4.519 -2.700 1.00 0.00 H ATOM 334 HB3 ALA A 49 10.075 5.626 -3.576 1.00 0.00 H ATOM 335 N GLU A 50 8.914 8.793 -2.763 1.00 0.00 N ATOM 336 CA GLU A 50 8.208 10.063 -3.169 1.00 0.00 C ATOM 337 C GLU A 50 7.053 9.790 -4.147 1.00 0.00 C ATOM 338 O GLU A 50 6.122 10.569 -4.242 1.00 0.00 O ATOM 339 CB GLU A 50 9.278 10.920 -3.849 1.00 0.00 C ATOM 340 CG GLU A 50 10.326 11.344 -2.817 1.00 0.00 C ATOM 341 CD GLU A 50 11.366 12.244 -3.488 1.00 0.00 C ATOM 342 OE1 GLU A 50 12.207 11.718 -4.195 1.00 0.00 O ATOM 343 OE2 GLU A 50 11.304 13.443 -3.279 1.00 0.00 O ATOM 344 H GLU A 50 9.892 8.741 -2.815 1.00 0.00 H ATOM 345 HA GLU A 50 7.837 10.575 -2.296 1.00 0.00 H ATOM 346 HB2 GLU A 50 9.755 10.346 -4.630 1.00 0.00 H ATOM 347 HB3 GLU A 50 8.820 11.800 -4.275 1.00 0.00 H ATOM 348 HG2 GLU A 50 9.843 11.886 -2.016 1.00 0.00 H ATOM 349 HG3 GLU A 50 10.815 10.469 -2.417 1.00 0.00 H ATOM 350 N SER A 51 7.114 8.694 -4.872 1.00 0.00 N ATOM 351 CA SER A 51 6.028 8.367 -5.845 1.00 0.00 C ATOM 352 C SER A 51 5.729 6.865 -5.846 1.00 0.00 C ATOM 353 O SER A 51 5.247 6.331 -6.831 1.00 0.00 O ATOM 354 CB SER A 51 6.576 8.804 -7.203 1.00 0.00 C ATOM 355 OG SER A 51 5.715 8.334 -8.231 1.00 0.00 O ATOM 356 H SER A 51 7.879 8.089 -4.774 1.00 0.00 H ATOM 357 HA SER A 51 5.135 8.927 -5.613 1.00 0.00 H ATOM 358 HB2 SER A 51 6.622 9.880 -7.245 1.00 0.00 H ATOM 359 HB3 SER A 51 7.570 8.398 -7.335 1.00 0.00 H ATOM 360 HG SER A 51 5.273 9.094 -8.619 1.00 0.00 H ATOM 361 N ARG A 52 6.009 6.179 -4.754 1.00 0.00 N ATOM 362 CA ARG A 52 5.737 4.704 -4.696 1.00 0.00 C ATOM 363 C ARG A 52 5.928 4.182 -3.272 1.00 0.00 C ATOM 364 O ARG A 52 6.542 4.831 -2.447 1.00 0.00 O ATOM 365 CB ARG A 52 6.770 4.067 -5.634 1.00 0.00 C ATOM 366 CG ARG A 52 6.305 2.663 -6.027 1.00 0.00 C ATOM 367 CD ARG A 52 6.928 1.631 -5.082 1.00 0.00 C ATOM 368 NE ARG A 52 8.108 1.100 -5.817 1.00 0.00 N ATOM 369 CZ ARG A 52 9.313 1.400 -5.419 1.00 0.00 C ATOM 370 NH1 ARG A 52 9.808 2.582 -5.670 1.00 0.00 N ATOM 371 NH2 ARG A 52 10.025 0.521 -4.769 1.00 0.00 N ATOM 372 H ARG A 52 6.393 6.635 -3.974 1.00 0.00 H ATOM 373 HA ARG A 52 4.741 4.490 -5.047 1.00 0.00 H ATOM 374 HB2 ARG A 52 6.873 4.676 -6.521 1.00 0.00 H ATOM 375 HB3 ARG A 52 7.721 4.001 -5.129 1.00 0.00 H ATOM 376 HG2 ARG A 52 5.227 2.609 -5.962 1.00 0.00 H ATOM 377 HG3 ARG A 52 6.616 2.453 -7.040 1.00 0.00 H ATOM 378 HD2 ARG A 52 7.236 2.105 -4.159 1.00 0.00 H ATOM 379 HD3 ARG A 52 6.228 0.834 -4.882 1.00 0.00 H ATOM 380 HE ARG A 52 7.980 0.526 -6.600 1.00 0.00 H ATOM 381 HH11 ARG A 52 9.263 3.256 -6.167 1.00 0.00 H ATOM 382 HH12 ARG A 52 10.732 2.813 -5.364 1.00 0.00 H ATOM 383 HH21 ARG A 52 9.646 -0.384 -4.576 1.00 0.00 H ATOM 384 HH22 ARG A 52 10.950 0.751 -4.464 1.00 0.00 H ATOM 385 N LEU A 53 5.412 3.008 -2.988 1.00 0.00 N ATOM 386 CA LEU A 53 5.564 2.421 -1.620 1.00 0.00 C ATOM 387 C LEU A 53 6.198 1.033 -1.731 1.00 0.00 C ATOM 388 O LEU A 53 5.707 0.186 -2.452 1.00 0.00 O ATOM 389 CB LEU A 53 4.144 2.321 -1.062 1.00 0.00 C ATOM 390 CG LEU A 53 4.190 2.415 0.463 1.00 0.00 C ATOM 391 CD1 LEU A 53 2.872 2.991 0.979 1.00 0.00 C ATOM 392 CD2 LEU A 53 4.406 1.019 1.060 1.00 0.00 C ATOM 393 H LEU A 53 4.929 2.508 -3.681 1.00 0.00 H ATOM 394 HA LEU A 53 6.165 3.063 -0.997 1.00 0.00 H ATOM 395 HB2 LEU A 53 3.546 3.129 -1.457 1.00 0.00 H ATOM 396 HB3 LEU A 53 3.710 1.376 -1.350 1.00 0.00 H ATOM 397 HG LEU A 53 5.006 3.066 0.755 1.00 0.00 H ATOM 398 HD11 LEU A 53 2.861 2.958 2.059 1.00 0.00 H ATOM 399 HD12 LEU A 53 2.049 2.405 0.593 1.00 0.00 H ATOM 400 HD13 LEU A 53 2.771 4.013 0.650 1.00 0.00 H ATOM 401 HD21 LEU A 53 3.459 0.500 1.119 1.00 0.00 H ATOM 402 HD22 LEU A 53 4.828 1.111 2.050 1.00 0.00 H ATOM 403 HD23 LEU A 53 5.084 0.459 0.432 1.00 0.00 H ATOM 404 N SER A 54 7.280 0.799 -1.025 1.00 0.00 N ATOM 405 CA SER A 54 7.955 -0.535 -1.090 1.00 0.00 C ATOM 406 C SER A 54 7.923 -1.215 0.279 1.00 0.00 C ATOM 407 O SER A 54 8.320 -0.642 1.272 1.00 0.00 O ATOM 408 CB SER A 54 9.392 -0.233 -1.509 1.00 0.00 C ATOM 409 OG SER A 54 10.197 -1.385 -1.288 1.00 0.00 O ATOM 410 H SER A 54 7.652 1.504 -0.455 1.00 0.00 H ATOM 411 HA SER A 54 7.480 -1.157 -1.829 1.00 0.00 H ATOM 412 HB2 SER A 54 9.420 0.023 -2.554 1.00 0.00 H ATOM 413 HB3 SER A 54 9.769 0.598 -0.927 1.00 0.00 H ATOM 414 HG SER A 54 10.940 -1.129 -0.737 1.00 0.00 H ATOM 415 N TRP A 55 7.444 -2.435 0.327 1.00 0.00 N ATOM 416 CA TRP A 55 7.373 -3.179 1.621 1.00 0.00 C ATOM 417 C TRP A 55 8.238 -4.439 1.559 1.00 0.00 C ATOM 418 O TRP A 55 8.349 -5.066 0.524 1.00 0.00 O ATOM 419 CB TRP A 55 5.901 -3.540 1.803 1.00 0.00 C ATOM 420 CG TRP A 55 5.552 -3.478 3.255 1.00 0.00 C ATOM 421 CD1 TRP A 55 5.021 -2.402 3.869 1.00 0.00 C ATOM 422 CD2 TRP A 55 5.714 -4.500 4.286 1.00 0.00 C ATOM 423 NE1 TRP A 55 4.824 -2.704 5.204 1.00 0.00 N ATOM 424 CE2 TRP A 55 5.243 -3.977 5.512 1.00 0.00 C ATOM 425 CE3 TRP A 55 6.211 -5.813 4.280 1.00 0.00 C ATOM 426 CZ2 TRP A 55 5.263 -4.724 6.687 1.00 0.00 C ATOM 427 CZ3 TRP A 55 6.232 -6.569 5.465 1.00 0.00 C ATOM 428 CH2 TRP A 55 5.760 -6.023 6.666 1.00 0.00 C ATOM 429 H TRP A 55 7.130 -2.864 -0.498 1.00 0.00 H ATOM 430 HA TRP A 55 7.702 -2.543 2.429 1.00 0.00 H ATOM 431 HB2 TRP A 55 5.290 -2.838 1.255 1.00 0.00 H ATOM 432 HB3 TRP A 55 5.726 -4.535 1.431 1.00 0.00 H ATOM 433 HD1 TRP A 55 4.766 -1.472 3.388 1.00 0.00 H ATOM 434 HE1 TRP A 55 4.441 -2.105 5.865 1.00 0.00 H ATOM 435 HE3 TRP A 55 6.580 -6.244 3.362 1.00 0.00 H ATOM 436 HZ2 TRP A 55 4.898 -4.297 7.611 1.00 0.00 H ATOM 437 HZ3 TRP A 55 6.612 -7.573 5.452 1.00 0.00 H ATOM 438 HH2 TRP A 55 5.780 -6.612 7.571 1.00 0.00 H ATOM 439 N LEU A 56 8.867 -4.795 2.655 1.00 0.00 N ATOM 440 CA LEU A 56 9.746 -6.004 2.669 1.00 0.00 C ATOM 441 C LEU A 56 9.276 -7.016 3.732 1.00 0.00 C ATOM 442 O LEU A 56 9.074 -6.672 4.890 1.00 0.00 O ATOM 443 CB LEU A 56 11.139 -5.425 2.980 1.00 0.00 C ATOM 444 CG LEU A 56 12.257 -6.497 3.089 1.00 0.00 C ATOM 445 CD1 LEU A 56 12.163 -7.185 4.437 1.00 0.00 C ATOM 446 CD2 LEU A 56 12.165 -7.557 1.972 1.00 0.00 C ATOM 447 H LEU A 56 8.768 -4.257 3.469 1.00 0.00 H ATOM 448 HA LEU A 56 9.756 -6.463 1.696 1.00 0.00 H ATOM 449 HB2 LEU A 56 11.405 -4.727 2.201 1.00 0.00 H ATOM 450 HB3 LEU A 56 11.074 -4.892 3.915 1.00 0.00 H ATOM 451 HG LEU A 56 13.214 -5.998 3.023 1.00 0.00 H ATOM 452 HD11 LEU A 56 13.134 -7.547 4.730 1.00 0.00 H ATOM 453 HD12 LEU A 56 11.476 -8.013 4.356 1.00 0.00 H ATOM 454 HD13 LEU A 56 11.796 -6.485 5.171 1.00 0.00 H ATOM 455 HD21 LEU A 56 12.867 -8.354 2.176 1.00 0.00 H ATOM 456 HD22 LEU A 56 12.402 -7.103 1.022 1.00 0.00 H ATOM 457 HD23 LEU A 56 11.163 -7.961 1.942 1.00 0.00 H ATOM 458 N ASP A 57 9.114 -8.266 3.334 1.00 0.00 N ATOM 459 CA ASP A 57 8.664 -9.339 4.273 1.00 0.00 C ATOM 460 C ASP A 57 9.841 -9.948 5.048 1.00 0.00 C ATOM 461 O ASP A 57 10.923 -10.173 4.518 1.00 0.00 O ATOM 462 CB ASP A 57 7.990 -10.393 3.396 1.00 0.00 C ATOM 463 CG ASP A 57 6.821 -11.022 4.157 1.00 0.00 C ATOM 464 OD1 ASP A 57 5.782 -10.387 4.236 1.00 0.00 O ATOM 465 OD2 ASP A 57 6.986 -12.125 4.649 1.00 0.00 O ATOM 466 H ASP A 57 9.294 -8.498 2.407 1.00 0.00 H ATOM 467 HA ASP A 57 7.947 -8.941 4.965 1.00 0.00 H ATOM 468 HB2 ASP A 57 7.625 -9.929 2.491 1.00 0.00 H ATOM 469 HB3 ASP A 57 8.706 -11.160 3.145 1.00 0.00 H ATOM 470 N GLY A 58 9.598 -10.212 6.311 1.00 0.00 N ATOM 471 CA GLY A 58 10.620 -10.787 7.241 1.00 0.00 C ATOM 472 C GLY A 58 11.165 -12.152 6.792 1.00 0.00 C ATOM 473 O GLY A 58 12.137 -12.627 7.355 1.00 0.00 O ATOM 474 H GLY A 58 8.712 -10.014 6.666 1.00 0.00 H ATOM 475 HA2 GLY A 58 11.438 -10.093 7.319 1.00 0.00 H ATOM 476 HA3 GLY A 58 10.170 -10.899 8.217 1.00 0.00 H ATOM 477 N SER A 59 10.576 -12.785 5.795 1.00 0.00 N ATOM 478 CA SER A 59 11.095 -14.116 5.331 1.00 0.00 C ATOM 479 C SER A 59 12.216 -13.945 4.287 1.00 0.00 C ATOM 480 O SER A 59 12.540 -14.877 3.573 1.00 0.00 O ATOM 481 CB SER A 59 9.886 -14.808 4.704 1.00 0.00 C ATOM 482 OG SER A 59 8.927 -15.084 5.715 1.00 0.00 O ATOM 483 H SER A 59 9.800 -12.395 5.355 1.00 0.00 H ATOM 484 HA SER A 59 11.449 -14.692 6.170 1.00 0.00 H ATOM 485 HB2 SER A 59 9.444 -14.162 3.962 1.00 0.00 H ATOM 486 HB3 SER A 59 10.203 -15.727 4.231 1.00 0.00 H ATOM 487 HG SER A 59 9.338 -15.658 6.365 1.00 0.00 H ATOM 488 N GLY A 60 12.801 -12.766 4.181 1.00 0.00 N ATOM 489 CA GLY A 60 13.880 -12.529 3.184 1.00 0.00 C ATOM 490 C GLY A 60 13.279 -12.256 1.810 1.00 0.00 C ATOM 491 O GLY A 60 13.943 -12.409 0.799 1.00 0.00 O ATOM 492 H GLY A 60 12.524 -12.029 4.748 1.00 0.00 H ATOM 493 HA2 GLY A 60 14.431 -11.663 3.486 1.00 0.00 H ATOM 494 HA3 GLY A 60 14.533 -13.385 3.132 1.00 0.00 H ATOM 495 N LEU A 61 12.040 -11.826 1.769 1.00 0.00 N ATOM 496 CA LEU A 61 11.394 -11.510 0.465 1.00 0.00 C ATOM 497 C LEU A 61 10.658 -10.192 0.589 1.00 0.00 C ATOM 498 O LEU A 61 9.980 -9.958 1.570 1.00 0.00 O ATOM 499 CB LEU A 61 10.438 -12.668 0.143 1.00 0.00 C ATOM 500 CG LEU A 61 9.428 -12.900 1.278 1.00 0.00 C ATOM 501 CD1 LEU A 61 8.108 -12.196 0.949 1.00 0.00 C ATOM 502 CD2 LEU A 61 9.167 -14.403 1.425 1.00 0.00 C ATOM 503 H LEU A 61 11.553 -11.665 2.601 1.00 0.00 H ATOM 504 HA LEU A 61 12.147 -11.436 -0.306 1.00 0.00 H ATOM 505 HB2 LEU A 61 9.900 -12.435 -0.765 1.00 0.00 H ATOM 506 HB3 LEU A 61 11.017 -13.567 -0.012 1.00 0.00 H ATOM 507 HG LEU A 61 9.821 -12.514 2.200 1.00 0.00 H ATOM 508 HD11 LEU A 61 7.638 -12.686 0.110 1.00 0.00 H ATOM 509 HD12 LEU A 61 8.302 -11.163 0.701 1.00 0.00 H ATOM 510 HD13 LEU A 61 7.453 -12.245 1.806 1.00 0.00 H ATOM 511 HD21 LEU A 61 9.049 -14.845 0.446 1.00 0.00 H ATOM 512 HD22 LEU A 61 8.267 -14.558 2.000 1.00 0.00 H ATOM 513 HD23 LEU A 61 10.002 -14.867 1.929 1.00 0.00 H ATOM 514 N GLY A 62 10.796 -9.334 -0.386 1.00 0.00 N ATOM 515 CA GLY A 62 10.106 -8.020 -0.321 1.00 0.00 C ATOM 516 C GLY A 62 9.317 -7.790 -1.587 1.00 0.00 C ATOM 517 O GLY A 62 9.459 -8.508 -2.557 1.00 0.00 O ATOM 518 H GLY A 62 11.358 -9.554 -1.155 1.00 0.00 H ATOM 519 HA2 GLY A 62 9.430 -8.015 0.510 1.00 0.00 H ATOM 520 HA3 GLY A 62 10.832 -7.232 -0.204 1.00 0.00 H ATOM 521 N PHE A 63 8.499 -6.778 -1.577 1.00 0.00 N ATOM 522 CA PHE A 63 7.693 -6.445 -2.798 1.00 0.00 C ATOM 523 C PHE A 63 7.366 -4.957 -2.849 1.00 0.00 C ATOM 524 O PHE A 63 7.254 -4.294 -1.833 1.00 0.00 O ATOM 525 CB PHE A 63 6.402 -7.309 -2.831 1.00 0.00 C ATOM 526 CG PHE A 63 5.796 -7.637 -1.467 1.00 0.00 C ATOM 527 CD1 PHE A 63 5.941 -6.788 -0.359 1.00 0.00 C ATOM 528 CD2 PHE A 63 5.053 -8.818 -1.341 1.00 0.00 C ATOM 529 CE1 PHE A 63 5.340 -7.127 0.868 1.00 0.00 C ATOM 530 CE2 PHE A 63 4.459 -9.156 -0.121 1.00 0.00 C ATOM 531 CZ PHE A 63 4.597 -8.313 0.982 1.00 0.00 C ATOM 532 H PHE A 63 8.438 -6.219 -0.765 1.00 0.00 H ATOM 533 HA PHE A 63 8.286 -6.685 -3.667 1.00 0.00 H ATOM 534 HB2 PHE A 63 5.658 -6.784 -3.407 1.00 0.00 H ATOM 535 HB3 PHE A 63 6.631 -8.236 -3.340 1.00 0.00 H ATOM 536 HD1 PHE A 63 6.504 -5.879 -0.445 1.00 0.00 H ATOM 537 HD2 PHE A 63 4.941 -9.475 -2.191 1.00 0.00 H ATOM 538 HE1 PHE A 63 5.461 -6.480 1.723 1.00 0.00 H ATOM 539 HE2 PHE A 63 3.887 -10.068 -0.034 1.00 0.00 H ATOM 540 HZ PHE A 63 4.124 -8.573 1.922 1.00 0.00 H ATOM 541 N SER A 64 7.239 -4.432 -4.042 1.00 0.00 N ATOM 542 CA SER A 64 6.943 -2.982 -4.207 1.00 0.00 C ATOM 543 C SER A 64 5.448 -2.763 -4.453 1.00 0.00 C ATOM 544 O SER A 64 4.736 -3.665 -4.854 1.00 0.00 O ATOM 545 CB SER A 64 7.757 -2.549 -5.424 1.00 0.00 C ATOM 546 OG SER A 64 7.304 -3.258 -6.570 1.00 0.00 O ATOM 547 H SER A 64 7.355 -4.996 -4.834 1.00 0.00 H ATOM 548 HA SER A 64 7.270 -2.441 -3.339 1.00 0.00 H ATOM 549 HB2 SER A 64 7.630 -1.493 -5.587 1.00 0.00 H ATOM 550 HB3 SER A 64 8.803 -2.760 -5.246 1.00 0.00 H ATOM 551 HG SER A 64 7.982 -3.194 -7.247 1.00 0.00 H ATOM 552 N LEU A 65 4.976 -1.564 -4.212 1.00 0.00 N ATOM 553 CA LEU A 65 3.529 -1.252 -4.424 1.00 0.00 C ATOM 554 C LEU A 65 3.381 0.023 -5.257 1.00 0.00 C ATOM 555 O LEU A 65 3.979 1.043 -4.952 1.00 0.00 O ATOM 556 CB LEU A 65 2.956 -1.026 -3.024 1.00 0.00 C ATOM 557 CG LEU A 65 3.122 -2.289 -2.179 1.00 0.00 C ATOM 558 CD1 LEU A 65 2.679 -1.996 -0.746 1.00 0.00 C ATOM 559 CD2 LEU A 65 2.257 -3.410 -2.763 1.00 0.00 C ATOM 560 H LEU A 65 5.581 -0.863 -3.892 1.00 0.00 H ATOM 561 HA LEU A 65 3.028 -2.077 -4.900 1.00 0.00 H ATOM 562 HB2 LEU A 65 3.478 -0.207 -2.551 1.00 0.00 H ATOM 563 HB3 LEU A 65 1.908 -0.785 -3.102 1.00 0.00 H ATOM 564 HG LEU A 65 4.159 -2.592 -2.182 1.00 0.00 H ATOM 565 HD11 LEU A 65 3.260 -2.594 -0.059 1.00 0.00 H ATOM 566 HD12 LEU A 65 1.633 -2.238 -0.637 1.00 0.00 H ATOM 567 HD13 LEU A 65 2.832 -0.948 -0.531 1.00 0.00 H ATOM 568 HD21 LEU A 65 1.385 -2.983 -3.235 1.00 0.00 H ATOM 569 HD22 LEU A 65 1.947 -4.073 -1.970 1.00 0.00 H ATOM 570 HD23 LEU A 65 2.829 -3.963 -3.493 1.00 0.00 H ATOM 654 N SER A 71 -8.079 1.956 0.500 1.00 0.00 N ATOM 655 CA SER A 71 -9.492 2.408 0.295 1.00 0.00 C ATOM 656 C SER A 71 -10.067 2.909 1.623 1.00 0.00 C ATOM 657 O SER A 71 -10.192 4.103 1.838 1.00 0.00 O ATOM 658 CB SER A 71 -10.240 1.168 -0.196 1.00 0.00 C ATOM 659 OG SER A 71 -11.637 1.356 -0.007 1.00 0.00 O ATOM 660 H SER A 71 -7.895 1.161 1.045 1.00 0.00 H ATOM 661 HA SER A 71 -9.533 3.186 -0.451 1.00 0.00 H ATOM 662 HB2 SER A 71 -10.041 1.016 -1.244 1.00 0.00 H ATOM 663 HB3 SER A 71 -9.905 0.303 0.359 1.00 0.00 H ATOM 664 HG SER A 71 -12.046 0.490 0.068 1.00 0.00 H ATOM 665 N LEU A 72 -10.394 2.006 2.520 1.00 0.00 N ATOM 666 CA LEU A 72 -10.936 2.415 3.849 1.00 0.00 C ATOM 667 C LEU A 72 -9.812 2.307 4.872 1.00 0.00 C ATOM 668 O LEU A 72 -9.546 1.236 5.349 1.00 0.00 O ATOM 669 CB LEU A 72 -12.066 1.404 4.143 1.00 0.00 C ATOM 670 CG LEU A 72 -12.761 1.690 5.493 1.00 0.00 C ATOM 671 CD1 LEU A 72 -14.097 0.950 5.526 1.00 0.00 C ATOM 672 CD2 LEU A 72 -11.920 1.187 6.671 1.00 0.00 C ATOM 673 H LEU A 72 -10.263 1.052 2.322 1.00 0.00 H ATOM 674 HA LEU A 72 -11.328 3.419 3.811 1.00 0.00 H ATOM 675 HB2 LEU A 72 -12.802 1.460 3.354 1.00 0.00 H ATOM 676 HB3 LEU A 72 -11.649 0.408 4.164 1.00 0.00 H ATOM 677 HG LEU A 72 -12.933 2.752 5.593 1.00 0.00 H ATOM 678 HD11 LEU A 72 -14.514 0.912 4.531 1.00 0.00 H ATOM 679 HD12 LEU A 72 -14.778 1.465 6.185 1.00 0.00 H ATOM 680 HD13 LEU A 72 -13.938 -0.059 5.887 1.00 0.00 H ATOM 681 HD21 LEU A 72 -12.568 0.969 7.509 1.00 0.00 H ATOM 682 HD22 LEU A 72 -11.208 1.948 6.955 1.00 0.00 H ATOM 683 HD23 LEU A 72 -11.393 0.291 6.381 1.00 0.00 H ATOM 684 N HIS A 73 -9.126 3.394 5.177 1.00 0.00 N ATOM 685 CA HIS A 73 -7.980 3.323 6.135 1.00 0.00 C ATOM 686 C HIS A 73 -8.340 3.912 7.504 1.00 0.00 C ATOM 687 O HIS A 73 -8.825 5.019 7.628 1.00 0.00 O ATOM 688 CB HIS A 73 -6.843 4.121 5.464 1.00 0.00 C ATOM 689 CG HIS A 73 -7.220 5.576 5.293 1.00 0.00 C ATOM 690 ND1 HIS A 73 -7.944 6.032 4.202 1.00 0.00 N ATOM 691 CD2 HIS A 73 -6.965 6.684 6.063 1.00 0.00 C ATOM 692 CE1 HIS A 73 -8.099 7.361 4.345 1.00 0.00 C ATOM 693 NE2 HIS A 73 -7.522 7.810 5.463 1.00 0.00 N ATOM 694 H HIS A 73 -9.333 4.229 4.740 1.00 0.00 H ATOM 695 HA HIS A 73 -7.670 2.312 6.255 1.00 0.00 H ATOM 696 HB2 HIS A 73 -5.956 4.058 6.078 1.00 0.00 H ATOM 697 HB3 HIS A 73 -6.634 3.692 4.496 1.00 0.00 H ATOM 698 HD1 HIS A 73 -8.280 5.486 3.461 1.00 0.00 H ATOM 699 HD2 HIS A 73 -6.406 6.686 6.988 1.00 0.00 H ATOM 700 HE1 HIS A 73 -8.626 7.989 3.642 1.00 0.00 H ATOM 701 N ALA A 74 -8.092 3.138 8.531 1.00 0.00 N ATOM 702 CA ALA A 74 -8.388 3.567 9.922 1.00 0.00 C ATOM 703 C ALA A 74 -7.095 3.991 10.613 1.00 0.00 C ATOM 704 O ALA A 74 -6.147 3.221 10.695 1.00 0.00 O ATOM 705 CB ALA A 74 -8.970 2.320 10.600 1.00 0.00 C ATOM 706 H ALA A 74 -7.699 2.258 8.380 1.00 0.00 H ATOM 707 HA ALA A 74 -9.110 4.369 9.932 1.00 0.00 H ATOM 708 HB1 ALA A 74 -8.199 1.563 10.685 1.00 0.00 H ATOM 709 HB2 ALA A 74 -9.785 1.935 10.007 1.00 0.00 H ATOM 710 HB3 ALA A 74 -9.329 2.578 11.584 1.00 0.00 H ATOM 711 N VAL A 75 -7.051 5.206 11.101 1.00 0.00 N ATOM 712 CA VAL A 75 -5.823 5.704 11.787 1.00 0.00 C ATOM 713 C VAL A 75 -6.144 6.974 12.589 1.00 0.00 C ATOM 714 O VAL A 75 -6.621 7.954 12.043 1.00 0.00 O ATOM 715 CB VAL A 75 -4.834 5.990 10.647 1.00 0.00 C ATOM 716 CG1 VAL A 75 -5.401 7.051 9.696 1.00 0.00 C ATOM 717 CG2 VAL A 75 -3.508 6.484 11.228 1.00 0.00 C ATOM 718 H VAL A 75 -7.831 5.792 11.012 1.00 0.00 H ATOM 719 HA VAL A 75 -5.423 4.943 12.438 1.00 0.00 H ATOM 720 HB VAL A 75 -4.660 5.078 10.092 1.00 0.00 H ATOM 721 HG11 VAL A 75 -5.214 8.035 10.102 1.00 0.00 H ATOM 722 HG12 VAL A 75 -6.466 6.904 9.587 1.00 0.00 H ATOM 723 HG13 VAL A 75 -4.925 6.962 8.731 1.00 0.00 H ATOM 724 HG21 VAL A 75 -3.692 7.027 12.144 1.00 0.00 H ATOM 725 HG22 VAL A 75 -3.023 7.135 10.515 1.00 0.00 H ATOM 726 HG23 VAL A 75 -2.870 5.638 11.433 1.00 0.00 H ATOM 876 N GLU A 85 0.034 1.654 18.218 1.00 0.00 N ATOM 877 CA GLU A 85 -0.174 2.318 16.895 1.00 0.00 C ATOM 878 C GLU A 85 -0.698 1.292 15.889 1.00 0.00 C ATOM 879 O GLU A 85 -0.429 0.110 16.018 1.00 0.00 O ATOM 880 CB GLU A 85 1.209 2.818 16.478 1.00 0.00 C ATOM 881 CG GLU A 85 1.727 3.831 17.505 1.00 0.00 C ATOM 882 CD GLU A 85 2.482 3.100 18.620 1.00 0.00 C ATOM 883 OE1 GLU A 85 3.091 2.081 18.332 1.00 0.00 O ATOM 884 OE2 GLU A 85 2.439 3.572 19.744 1.00 0.00 O ATOM 885 H GLU A 85 0.880 1.195 18.403 1.00 0.00 H ATOM 886 HA GLU A 85 -0.857 3.147 16.987 1.00 0.00 H ATOM 887 HB2 GLU A 85 1.892 1.982 16.422 1.00 0.00 H ATOM 888 HB3 GLU A 85 1.141 3.294 15.513 1.00 0.00 H ATOM 889 HG2 GLU A 85 2.391 4.529 17.019 1.00 0.00 H ATOM 890 HG3 GLU A 85 0.892 4.367 17.933 1.00 0.00 H ATOM 891 N HIS A 86 -1.452 1.729 14.897 1.00 0.00 N ATOM 892 CA HIS A 86 -2.001 0.759 13.892 1.00 0.00 C ATOM 893 C HIS A 86 -2.618 1.474 12.681 1.00 0.00 C ATOM 894 O HIS A 86 -3.437 2.365 12.831 1.00 0.00 O ATOM 895 CB HIS A 86 -3.085 -0.030 14.650 1.00 0.00 C ATOM 896 CG HIS A 86 -4.152 0.899 15.178 1.00 0.00 C ATOM 897 ND1 HIS A 86 -3.898 1.828 16.175 1.00 0.00 N ATOM 898 CD2 HIS A 86 -5.479 1.051 14.853 1.00 0.00 C ATOM 899 CE1 HIS A 86 -5.044 2.492 16.413 1.00 0.00 C ATOM 900 NE2 HIS A 86 -6.039 2.057 15.633 1.00 0.00 N ATOM 901 H HIS A 86 -1.659 2.683 14.823 1.00 0.00 H ATOM 902 HA HIS A 86 -1.227 0.084 13.567 1.00 0.00 H ATOM 903 HB2 HIS A 86 -3.539 -0.745 13.981 1.00 0.00 H ATOM 904 HB3 HIS A 86 -2.630 -0.555 15.476 1.00 0.00 H ATOM 905 HD1 HIS A 86 -3.040 1.976 16.625 1.00 0.00 H ATOM 906 HD2 HIS A 86 -6.004 0.477 14.106 1.00 0.00 H ATOM 907 HE1 HIS A 86 -5.148 3.281 17.144 1.00 0.00 H ATOM 908 N LEU A 87 -2.265 1.049 11.486 1.00 0.00 N ATOM 909 CA LEU A 87 -2.863 1.650 10.260 1.00 0.00 C ATOM 910 C LEU A 87 -3.618 0.546 9.526 1.00 0.00 C ATOM 911 O LEU A 87 -3.032 -0.267 8.834 1.00 0.00 O ATOM 912 CB LEU A 87 -1.693 2.166 9.423 1.00 0.00 C ATOM 913 CG LEU A 87 -2.189 3.299 8.519 1.00 0.00 C ATOM 914 CD1 LEU A 87 -1.006 3.938 7.796 1.00 0.00 C ATOM 915 CD2 LEU A 87 -3.168 2.741 7.487 1.00 0.00 C ATOM 916 H LEU A 87 -1.632 0.303 11.398 1.00 0.00 H ATOM 917 HA LEU A 87 -3.528 2.458 10.522 1.00 0.00 H ATOM 918 HB2 LEU A 87 -0.916 2.537 10.077 1.00 0.00 H ATOM 919 HB3 LEU A 87 -1.303 1.366 8.814 1.00 0.00 H ATOM 920 HG LEU A 87 -2.684 4.046 9.121 1.00 0.00 H ATOM 921 HD11 LEU A 87 -0.362 4.420 8.513 1.00 0.00 H ATOM 922 HD12 LEU A 87 -1.373 4.668 7.089 1.00 0.00 H ATOM 923 HD13 LEU A 87 -0.454 3.174 7.269 1.00 0.00 H ATOM 924 HD21 LEU A 87 -4.091 2.468 7.976 1.00 0.00 H ATOM 925 HD22 LEU A 87 -2.738 1.869 7.017 1.00 0.00 H ATOM 926 HD23 LEU A 87 -3.368 3.493 6.737 1.00 0.00 H ATOM 927 N TYR A 88 -4.912 0.498 9.702 1.00 0.00 N ATOM 928 CA TYR A 88 -5.725 -0.583 9.058 1.00 0.00 C ATOM 929 C TYR A 88 -6.347 -0.092 7.766 1.00 0.00 C ATOM 930 O TYR A 88 -7.134 0.832 7.832 1.00 0.00 O ATOM 931 CB TYR A 88 -6.868 -0.807 10.067 1.00 0.00 C ATOM 932 CG TYR A 88 -7.315 -2.239 10.074 1.00 0.00 C ATOM 933 CD1 TYR A 88 -6.699 -3.109 10.947 1.00 0.00 C ATOM 934 CD2 TYR A 88 -8.347 -2.688 9.237 1.00 0.00 C ATOM 935 CE1 TYR A 88 -7.089 -4.435 11.015 1.00 0.00 C ATOM 936 CE2 TYR A 88 -8.750 -4.026 9.292 1.00 0.00 C ATOM 937 CZ TYR A 88 -8.120 -4.906 10.187 1.00 0.00 C ATOM 938 OH TYR A 88 -8.513 -6.228 10.252 1.00 0.00 O ATOM 939 H TYR A 88 -5.347 1.159 10.287 1.00 0.00 H ATOM 940 HA TYR A 88 -5.149 -1.483 8.923 1.00 0.00 H ATOM 941 HB2 TYR A 88 -6.516 -0.549 11.054 1.00 0.00 H ATOM 942 HB3 TYR A 88 -7.711 -0.172 9.823 1.00 0.00 H ATOM 943 HD1 TYR A 88 -5.913 -2.752 11.575 1.00 0.00 H ATOM 944 HD2 TYR A 88 -8.828 -2.013 8.547 1.00 0.00 H ATOM 945 HE1 TYR A 88 -6.597 -5.092 11.711 1.00 0.00 H ATOM 946 HE2 TYR A 88 -9.548 -4.375 8.650 1.00 0.00 H ATOM 947 HH TYR A 88 -7.778 -6.770 9.958 1.00 0.00 H ATOM 948 N VAL A 89 -6.078 -0.702 6.601 1.00 0.00 N ATOM 949 CA VAL A 89 -6.788 -0.200 5.364 1.00 0.00 C ATOM 950 C VAL A 89 -7.477 -1.340 4.604 1.00 0.00 C ATOM 951 O VAL A 89 -6.879 -2.320 4.219 1.00 0.00 O ATOM 952 CB VAL A 89 -5.805 0.645 4.521 1.00 0.00 C ATOM 953 CG1 VAL A 89 -5.032 1.620 5.427 1.00 0.00 C ATOM 954 CG2 VAL A 89 -4.767 -0.200 3.839 1.00 0.00 C ATOM 955 H VAL A 89 -5.466 -1.474 6.553 1.00 0.00 H ATOM 956 HA VAL A 89 -7.561 0.443 5.685 1.00 0.00 H ATOM 957 HB VAL A 89 -6.357 1.208 3.782 1.00 0.00 H ATOM 958 HG11 VAL A 89 -4.214 1.074 5.915 1.00 0.00 H ATOM 959 HG12 VAL A 89 -5.698 2.021 6.176 1.00 0.00 H ATOM 960 HG13 VAL A 89 -4.626 2.424 4.833 1.00 0.00 H ATOM 961 HG21 VAL A 89 -4.332 0.386 3.059 1.00 0.00 H ATOM 962 HG22 VAL A 89 -5.219 -1.081 3.418 1.00 0.00 H ATOM 963 HG23 VAL A 89 -4.002 -0.477 4.547 1.00 0.00 H ATOM 964 N MET A 90 -8.771 -1.219 4.437 1.00 0.00 N ATOM 965 CA MET A 90 -9.561 -2.299 3.774 1.00 0.00 C ATOM 966 C MET A 90 -10.043 -1.881 2.386 1.00 0.00 C ATOM 967 O MET A 90 -10.565 -0.798 2.199 1.00 0.00 O ATOM 968 CB MET A 90 -10.728 -2.527 4.733 1.00 0.00 C ATOM 969 CG MET A 90 -10.194 -3.122 6.047 1.00 0.00 C ATOM 970 SD MET A 90 -11.590 -3.656 7.069 1.00 0.00 S ATOM 971 CE MET A 90 -12.381 -2.037 7.239 1.00 0.00 C ATOM 972 H MET A 90 -9.233 -0.432 4.792 1.00 0.00 H ATOM 973 HA MET A 90 -8.971 -3.199 3.705 1.00 0.00 H ATOM 974 HB2 MET A 90 -11.218 -1.586 4.933 1.00 0.00 H ATOM 975 HB3 MET A 90 -11.431 -3.214 4.288 1.00 0.00 H ATOM 976 HG2 MET A 90 -9.571 -3.968 5.821 1.00 0.00 H ATOM 977 HG3 MET A 90 -9.612 -2.381 6.590 1.00 0.00 H ATOM 978 HE1 MET A 90 -13.206 -2.111 7.934 1.00 0.00 H ATOM 979 HE2 MET A 90 -12.749 -1.712 6.280 1.00 0.00 H ATOM 980 HE3 MET A 90 -11.658 -1.320 7.606 1.00 0.00 H ATOM 981 N VAL A 91 -9.867 -2.748 1.416 1.00 0.00 N ATOM 982 CA VAL A 91 -10.304 -2.431 0.021 1.00 0.00 C ATOM 983 C VAL A 91 -11.259 -3.514 -0.496 1.00 0.00 C ATOM 984 O VAL A 91 -11.160 -4.671 -0.123 1.00 0.00 O ATOM 985 CB VAL A 91 -9.014 -2.396 -0.814 1.00 0.00 C ATOM 986 CG1 VAL A 91 -8.095 -1.292 -0.287 1.00 0.00 C ATOM 987 CG2 VAL A 91 -8.285 -3.744 -0.726 1.00 0.00 C ATOM 988 H VAL A 91 -9.443 -3.616 1.608 1.00 0.00 H ATOM 989 HA VAL A 91 -10.784 -1.465 -0.008 1.00 0.00 H ATOM 990 HB VAL A 91 -9.263 -2.188 -1.845 1.00 0.00 H ATOM 991 HG11 VAL A 91 -7.068 -1.545 -0.504 1.00 0.00 H ATOM 992 HG12 VAL A 91 -8.223 -1.195 0.780 1.00 0.00 H ATOM 993 HG13 VAL A 91 -8.344 -0.358 -0.768 1.00 0.00 H ATOM 994 HG21 VAL A 91 -7.833 -3.844 0.250 1.00 0.00 H ATOM 995 HG22 VAL A 91 -7.517 -3.788 -1.485 1.00 0.00 H ATOM 996 HG23 VAL A 91 -8.991 -4.546 -0.881 1.00 0.00 H ATOM 997 N ASN A 92 -12.178 -3.139 -1.354 1.00 0.00 N ATOM 998 CA ASN A 92 -13.150 -4.129 -1.912 1.00 0.00 C ATOM 999 C ASN A 92 -12.819 -4.431 -3.377 1.00 0.00 C ATOM 1000 O ASN A 92 -12.784 -3.541 -4.209 1.00 0.00 O ATOM 1001 CB ASN A 92 -14.530 -3.462 -1.788 1.00 0.00 C ATOM 1002 CG ASN A 92 -14.549 -2.132 -2.555 1.00 0.00 C ATOM 1003 OD1 ASN A 92 -13.701 -1.286 -2.348 1.00 0.00 O ATOM 1004 ND2 ASN A 92 -15.489 -1.915 -3.435 1.00 0.00 N ATOM 1005 H ASN A 92 -12.228 -2.200 -1.633 1.00 0.00 H ATOM 1006 HA ASN A 92 -13.132 -5.037 -1.331 1.00 0.00 H ATOM 1007 HB2 ASN A 92 -15.283 -4.120 -2.196 1.00 0.00 H ATOM 1008 HB3 ASN A 92 -14.743 -3.275 -0.746 1.00 0.00 H ATOM 1009 HD21 ASN A 92 -16.171 -2.597 -3.601 1.00 0.00 H ATOM 1010 HD22 ASN A 92 -15.509 -1.070 -3.930 1.00 0.00 H ATOM 1011 N ALA A 93 -12.575 -5.682 -3.690 1.00 0.00 N ATOM 1012 CA ALA A 93 -12.244 -6.064 -5.098 1.00 0.00 C ATOM 1013 C ALA A 93 -13.395 -6.868 -5.708 1.00 0.00 C ATOM 1014 O ALA A 93 -14.033 -7.658 -5.032 1.00 0.00 O ATOM 1015 CB ALA A 93 -10.985 -6.924 -4.989 1.00 0.00 C ATOM 1016 H ALA A 93 -12.612 -6.372 -2.997 1.00 0.00 H ATOM 1017 HA ALA A 93 -12.042 -5.186 -5.690 1.00 0.00 H ATOM 1018 HB1 ALA A 93 -10.721 -7.303 -5.965 1.00 0.00 H ATOM 1019 HB2 ALA A 93 -11.172 -7.751 -4.319 1.00 0.00 H ATOM 1020 HB3 ALA A 93 -10.172 -6.325 -4.604 1.00 0.00 H ATOM 1320 N PRO A 115 -17.003 -9.543 -2.746 1.00 0.00 N ATOM 1321 CA PRO A 115 -15.847 -10.021 -1.944 1.00 0.00 C ATOM 1322 C PRO A 115 -14.922 -8.852 -1.595 1.00 0.00 C ATOM 1323 O PRO A 115 -14.435 -8.157 -2.469 1.00 0.00 O ATOM 1324 CB PRO A 115 -15.145 -11.011 -2.870 1.00 0.00 C ATOM 1325 CG PRO A 115 -15.526 -10.592 -4.253 1.00 0.00 C ATOM 1326 CD PRO A 115 -16.889 -9.954 -4.162 1.00 0.00 C ATOM 1327 HA PRO A 115 -16.183 -10.524 -1.052 1.00 0.00 H ATOM 1328 HB2 PRO A 115 -14.073 -10.950 -2.738 1.00 0.00 H ATOM 1329 HB3 PRO A 115 -15.492 -12.016 -2.682 1.00 0.00 H ATOM 1330 HG2 PRO A 115 -14.808 -9.876 -4.631 1.00 0.00 H ATOM 1331 HG3 PRO A 115 -15.571 -11.451 -4.902 1.00 0.00 H ATOM 1332 HD2 PRO A 115 -16.947 -9.094 -4.815 1.00 0.00 H ATOM 1333 HD3 PRO A 115 -17.658 -10.670 -4.404 1.00 0.00 H ATOM 1334 N ILE A 116 -14.678 -8.638 -0.324 1.00 0.00 N ATOM 1335 CA ILE A 116 -13.783 -7.517 0.105 1.00 0.00 C ATOM 1336 C ILE A 116 -12.598 -8.073 0.901 1.00 0.00 C ATOM 1337 O ILE A 116 -12.751 -8.981 1.701 1.00 0.00 O ATOM 1338 CB ILE A 116 -14.655 -6.611 0.987 1.00 0.00 C ATOM 1339 CG1 ILE A 116 -15.850 -6.099 0.176 1.00 0.00 C ATOM 1340 CG2 ILE A 116 -13.835 -5.413 1.478 1.00 0.00 C ATOM 1341 CD1 ILE A 116 -16.810 -5.349 1.099 1.00 0.00 C ATOM 1342 H ILE A 116 -15.086 -9.220 0.352 1.00 0.00 H ATOM 1343 HA ILE A 116 -13.432 -6.967 -0.754 1.00 0.00 H ATOM 1344 HB ILE A 116 -15.012 -7.175 1.838 1.00 0.00 H ATOM 1345 HG12 ILE A 116 -15.499 -5.435 -0.599 1.00 0.00 H ATOM 1346 HG13 ILE A 116 -16.364 -6.936 -0.273 1.00 0.00 H ATOM 1347 HG21 ILE A 116 -14.503 -4.636 1.822 1.00 0.00 H ATOM 1348 HG22 ILE A 116 -13.232 -5.033 0.666 1.00 0.00 H ATOM 1349 HG23 ILE A 116 -13.193 -5.725 2.289 1.00 0.00 H ATOM 1350 HD11 ILE A 116 -16.470 -4.331 1.220 1.00 0.00 H ATOM 1351 HD12 ILE A 116 -16.833 -5.836 2.064 1.00 0.00 H ATOM 1352 HD13 ILE A 116 -17.799 -5.351 0.669 1.00 0.00 H ATOM 1353 N ALA A 117 -11.425 -7.532 0.683 1.00 0.00 N ATOM 1354 CA ALA A 117 -10.217 -8.011 1.415 1.00 0.00 C ATOM 1355 C ALA A 117 -9.789 -6.967 2.446 1.00 0.00 C ATOM 1356 O ALA A 117 -9.681 -5.788 2.129 1.00 0.00 O ATOM 1357 CB ALA A 117 -9.150 -8.159 0.332 1.00 0.00 C ATOM 1358 H ALA A 117 -11.335 -6.803 0.033 1.00 0.00 H ATOM 1359 HA ALA A 117 -10.406 -8.961 1.885 1.00 0.00 H ATOM 1360 HB1 ALA A 117 -8.185 -7.900 0.739 1.00 0.00 H ATOM 1361 HB2 ALA A 117 -9.381 -7.502 -0.494 1.00 0.00 H ATOM 1362 HB3 ALA A 117 -9.132 -9.181 -0.017 1.00 0.00 H ATOM 1363 N GLU A 118 -9.527 -7.386 3.672 1.00 0.00 N ATOM 1364 CA GLU A 118 -9.088 -6.398 4.713 1.00 0.00 C ATOM 1365 C GLU A 118 -7.562 -6.415 4.827 1.00 0.00 C ATOM 1366 O GLU A 118 -6.972 -7.393 5.245 1.00 0.00 O ATOM 1367 CB GLU A 118 -9.733 -6.830 6.036 1.00 0.00 C ATOM 1368 CG GLU A 118 -11.255 -6.916 5.877 1.00 0.00 C ATOM 1369 CD GLU A 118 -11.645 -8.298 5.345 1.00 0.00 C ATOM 1370 OE1 GLU A 118 -10.959 -9.254 5.666 1.00 0.00 O ATOM 1371 OE2 GLU A 118 -12.626 -8.377 4.622 1.00 0.00 O ATOM 1372 H GLU A 118 -9.609 -8.345 3.895 1.00 0.00 H ATOM 1373 HA GLU A 118 -9.426 -5.410 4.447 1.00 0.00 H ATOM 1374 HB2 GLU A 118 -9.342 -7.788 6.331 1.00 0.00 H ATOM 1375 HB3 GLU A 118 -9.498 -6.102 6.798 1.00 0.00 H ATOM 1376 HG2 GLU A 118 -11.725 -6.756 6.838 1.00 0.00 H ATOM 1377 HG3 GLU A 118 -11.588 -6.158 5.184 1.00 0.00 H ATOM 1378 N PHE A 119 -6.926 -5.332 4.466 1.00 0.00 N ATOM 1379 CA PHE A 119 -5.440 -5.247 4.551 1.00 0.00 C ATOM 1380 C PHE A 119 -5.102 -4.446 5.813 1.00 0.00 C ATOM 1381 O PHE A 119 -5.620 -3.368 6.026 1.00 0.00 O ATOM 1382 CB PHE A 119 -5.057 -4.568 3.207 1.00 0.00 C ATOM 1383 CG PHE A 119 -3.673 -3.926 3.182 1.00 0.00 C ATOM 1384 CD1 PHE A 119 -3.379 -2.827 3.992 1.00 0.00 C ATOM 1385 CD2 PHE A 119 -2.703 -4.395 2.283 1.00 0.00 C ATOM 1386 CE1 PHE A 119 -2.134 -2.200 3.918 1.00 0.00 C ATOM 1387 CE2 PHE A 119 -1.446 -3.769 2.212 1.00 0.00 C ATOM 1388 CZ PHE A 119 -1.167 -2.665 3.028 1.00 0.00 C ATOM 1389 H PHE A 119 -7.434 -4.553 4.141 1.00 0.00 H ATOM 1390 HA PHE A 119 -5.010 -6.234 4.610 1.00 0.00 H ATOM 1391 HB2 PHE A 119 -5.090 -5.314 2.431 1.00 0.00 H ATOM 1392 HB3 PHE A 119 -5.795 -3.815 2.978 1.00 0.00 H ATOM 1393 HD1 PHE A 119 -4.113 -2.457 4.678 1.00 0.00 H ATOM 1394 HD2 PHE A 119 -2.918 -5.246 1.653 1.00 0.00 H ATOM 1395 HE1 PHE A 119 -1.920 -1.351 4.551 1.00 0.00 H ATOM 1396 HE2 PHE A 119 -0.700 -4.132 1.520 1.00 0.00 H ATOM 1397 HZ PHE A 119 -0.201 -2.182 2.997 1.00 0.00 H ATOM 1398 N ARG A 120 -4.269 -4.980 6.670 1.00 0.00 N ATOM 1399 CA ARG A 120 -3.920 -4.248 7.924 1.00 0.00 C ATOM 1400 C ARG A 120 -2.406 -4.133 8.009 1.00 0.00 C ATOM 1401 O ARG A 120 -1.699 -5.123 8.064 1.00 0.00 O ATOM 1402 CB ARG A 120 -4.531 -5.127 9.045 1.00 0.00 C ATOM 1403 CG ARG A 120 -3.937 -4.827 10.442 1.00 0.00 C ATOM 1404 CD ARG A 120 -4.285 -5.968 11.399 1.00 0.00 C ATOM 1405 NE ARG A 120 -4.390 -5.328 12.740 1.00 0.00 N ATOM 1406 CZ ARG A 120 -4.048 -5.994 13.810 1.00 0.00 C ATOM 1407 NH1 ARG A 120 -2.823 -6.418 13.950 1.00 0.00 N ATOM 1408 NH2 ARG A 120 -4.932 -6.232 14.739 1.00 0.00 N ATOM 1409 H ARG A 120 -3.885 -5.864 6.496 1.00 0.00 H ATOM 1410 HA ARG A 120 -4.374 -3.269 7.929 1.00 0.00 H ATOM 1411 HB2 ARG A 120 -5.596 -4.953 9.080 1.00 0.00 H ATOM 1412 HB3 ARG A 120 -4.361 -6.156 8.805 1.00 0.00 H ATOM 1413 HG2 ARG A 120 -2.865 -4.747 10.368 1.00 0.00 H ATOM 1414 HG3 ARG A 120 -4.342 -3.904 10.820 1.00 0.00 H ATOM 1415 HD2 ARG A 120 -5.228 -6.420 11.119 1.00 0.00 H ATOM 1416 HD3 ARG A 120 -3.500 -6.708 11.405 1.00 0.00 H ATOM 1417 HE ARG A 120 -4.715 -4.407 12.819 1.00 0.00 H ATOM 1418 HH11 ARG A 120 -2.146 -6.235 13.237 1.00 0.00 H ATOM 1419 HH12 ARG A 120 -2.561 -6.928 14.769 1.00 0.00 H ATOM 1420 HH21 ARG A 120 -5.871 -5.907 14.632 1.00 0.00 H ATOM 1421 HH22 ARG A 120 -4.671 -6.743 15.558 1.00 0.00 H ATOM 1422 N PHE A 121 -1.910 -2.926 8.051 1.00 0.00 N ATOM 1423 CA PHE A 121 -0.451 -2.718 8.178 1.00 0.00 C ATOM 1424 C PHE A 121 -0.278 -1.930 9.451 1.00 0.00 C ATOM 1425 O PHE A 121 -0.735 -0.802 9.578 1.00 0.00 O ATOM 1426 CB PHE A 121 0.011 -2.014 6.896 1.00 0.00 C ATOM 1427 CG PHE A 121 0.475 -3.076 5.898 1.00 0.00 C ATOM 1428 CD1 PHE A 121 -0.398 -4.098 5.483 1.00 0.00 C ATOM 1429 CD2 PHE A 121 1.783 -3.061 5.404 1.00 0.00 C ATOM 1430 CE1 PHE A 121 0.023 -5.078 4.588 1.00 0.00 C ATOM 1431 CE2 PHE A 121 2.198 -4.053 4.497 1.00 0.00 C ATOM 1432 CZ PHE A 121 1.318 -5.055 4.094 1.00 0.00 C ATOM 1433 H PHE A 121 -2.505 -2.158 8.024 1.00 0.00 H ATOM 1434 HA PHE A 121 0.027 -3.657 8.282 1.00 0.00 H ATOM 1435 HB2 PHE A 121 -0.810 -1.450 6.475 1.00 0.00 H ATOM 1436 HB3 PHE A 121 0.831 -1.350 7.121 1.00 0.00 H ATOM 1437 HD1 PHE A 121 -1.400 -4.111 5.818 1.00 0.00 H ATOM 1438 HD2 PHE A 121 2.467 -2.287 5.713 1.00 0.00 H ATOM 1439 HE1 PHE A 121 -0.658 -5.856 4.280 1.00 0.00 H ATOM 1440 HE2 PHE A 121 3.193 -4.045 4.106 1.00 0.00 H ATOM 1441 HZ PHE A 121 1.644 -5.813 3.400 1.00 0.00 H ATOM 1442 N VAL A 122 0.267 -2.584 10.443 1.00 0.00 N ATOM 1443 CA VAL A 122 0.338 -1.956 11.787 1.00 0.00 C ATOM 1444 C VAL A 122 1.793 -1.734 12.252 1.00 0.00 C ATOM 1445 O VAL A 122 2.541 -2.686 12.364 1.00 0.00 O ATOM 1446 CB VAL A 122 -0.419 -2.956 12.704 1.00 0.00 C ATOM 1447 CG1 VAL A 122 -0.587 -2.351 14.094 1.00 0.00 C ATOM 1448 CG2 VAL A 122 -1.827 -3.323 12.136 1.00 0.00 C ATOM 1449 H VAL A 122 0.534 -3.523 10.324 1.00 0.00 H ATOM 1450 HA VAL A 122 -0.196 -1.025 11.776 1.00 0.00 H ATOM 1451 HB VAL A 122 0.170 -3.859 12.788 1.00 0.00 H ATOM 1452 HG11 VAL A 122 -1.597 -1.962 14.170 1.00 0.00 H ATOM 1453 HG12 VAL A 122 0.126 -1.551 14.238 1.00 0.00 H ATOM 1454 HG13 VAL A 122 -0.435 -3.114 14.843 1.00 0.00 H ATOM 1455 HG21 VAL A 122 -1.939 -2.914 11.143 1.00 0.00 H ATOM 1456 HG22 VAL A 122 -2.604 -2.923 12.773 1.00 0.00 H ATOM 1457 HG23 VAL A 122 -1.924 -4.399 12.093 1.00 0.00 H ATOM 1458 N PRO A 123 2.172 -0.485 12.504 1.00 0.00 N ATOM 1459 CA PRO A 123 3.552 -0.201 12.944 1.00 0.00 C ATOM 1460 C PRO A 123 3.661 -0.228 14.470 1.00 0.00 C ATOM 1461 O PRO A 123 3.253 0.706 15.140 1.00 0.00 O ATOM 1462 CB PRO A 123 3.800 1.209 12.420 1.00 0.00 C ATOM 1463 CG PRO A 123 2.442 1.846 12.297 1.00 0.00 C ATOM 1464 CD PRO A 123 1.395 0.760 12.405 1.00 0.00 C ATOM 1465 HA PRO A 123 4.248 -0.888 12.496 1.00 0.00 H ATOM 1466 HB2 PRO A 123 4.413 1.763 13.115 1.00 0.00 H ATOM 1467 HB3 PRO A 123 4.274 1.171 11.451 1.00 0.00 H ATOM 1468 HG2 PRO A 123 2.305 2.565 13.092 1.00 0.00 H ATOM 1469 HG3 PRO A 123 2.355 2.337 11.341 1.00 0.00 H ATOM 1470 HD2 PRO A 123 0.793 0.903 13.291 1.00 0.00 H ATOM 1471 HD3 PRO A 123 0.777 0.739 11.522 1.00 0.00 H ATOM 1472 N SER A 124 4.223 -1.281 15.020 1.00 0.00 N ATOM 1473 CA SER A 124 4.381 -1.366 16.513 1.00 0.00 C ATOM 1474 C SER A 124 5.225 -0.186 17.025 1.00 0.00 C ATOM 1475 O SER A 124 5.090 0.235 18.160 1.00 0.00 O ATOM 1476 CB SER A 124 5.103 -2.690 16.774 1.00 0.00 C ATOM 1477 OG SER A 124 5.159 -2.926 18.175 1.00 0.00 O ATOM 1478 H SER A 124 4.549 -2.010 14.445 1.00 0.00 H ATOM 1479 HA SER A 124 3.414 -1.372 16.992 1.00 0.00 H ATOM 1480 HB2 SER A 124 4.566 -3.495 16.300 1.00 0.00 H ATOM 1481 HB3 SER A 124 6.105 -2.640 16.366 1.00 0.00 H ATOM 1482 HG SER A 124 5.293 -3.867 18.313 1.00 0.00 H ATOM 1483 N ASP A 125 6.089 0.345 16.190 1.00 0.00 N ATOM 1484 CA ASP A 125 6.950 1.499 16.606 1.00 0.00 C ATOM 1485 C ASP A 125 6.159 2.806 16.574 1.00 0.00 C ATOM 1486 O ASP A 125 5.610 3.185 15.557 1.00 0.00 O ATOM 1487 CB ASP A 125 8.098 1.526 15.591 1.00 0.00 C ATOM 1488 CG ASP A 125 9.082 2.655 15.926 1.00 0.00 C ATOM 1489 OD1 ASP A 125 9.187 3.005 17.093 1.00 0.00 O ATOM 1490 OD2 ASP A 125 9.717 3.148 15.007 1.00 0.00 O ATOM 1491 H ASP A 125 6.172 -0.017 15.284 1.00 0.00 H ATOM 1492 HA ASP A 125 7.346 1.346 17.586 1.00 0.00 H ATOM 1493 HB2 ASP A 125 8.622 0.580 15.619 1.00 0.00 H ATOM 1494 HB3 ASP A 125 7.700 1.682 14.603 1.00 0.00 H ATOM 1495 N LYS A 126 6.111 3.504 17.689 1.00 0.00 N ATOM 1496 CA LYS A 126 5.372 4.810 17.739 1.00 0.00 C ATOM 1497 C LYS A 126 6.021 5.782 16.755 1.00 0.00 C ATOM 1498 O LYS A 126 5.353 6.561 16.096 1.00 0.00 O ATOM 1499 CB LYS A 126 5.518 5.319 19.176 1.00 0.00 C ATOM 1500 CG LYS A 126 4.698 6.600 19.348 1.00 0.00 C ATOM 1501 CD LYS A 126 4.714 7.025 20.817 1.00 0.00 C ATOM 1502 CE LYS A 126 6.097 7.571 21.176 1.00 0.00 C ATOM 1503 NZ LYS A 126 6.316 7.165 22.592 1.00 0.00 N ATOM 1504 H LYS A 126 6.575 3.173 18.488 1.00 0.00 H ATOM 1505 HA LYS A 126 4.330 4.665 17.497 1.00 0.00 H ATOM 1506 HB2 LYS A 126 5.158 4.565 19.863 1.00 0.00 H ATOM 1507 HB3 LYS A 126 6.556 5.528 19.380 1.00 0.00 H ATOM 1508 HG2 LYS A 126 5.126 7.384 18.740 1.00 0.00 H ATOM 1509 HG3 LYS A 126 3.680 6.419 19.038 1.00 0.00 H ATOM 1510 HD2 LYS A 126 3.970 7.791 20.977 1.00 0.00 H ATOM 1511 HD3 LYS A 126 4.494 6.172 21.441 1.00 0.00 H ATOM 1512 HE2 LYS A 126 6.851 7.133 20.536 1.00 0.00 H ATOM 1513 HE3 LYS A 126 6.110 8.647 21.094 1.00 0.00 H ATOM 1514 HZ1 LYS A 126 5.664 7.693 23.209 1.00 0.00 H ATOM 1515 HZ2 LYS A 126 7.298 7.373 22.865 1.00 0.00 H ATOM 1516 HZ3 LYS A 126 6.135 6.146 22.693 1.00 0.00 H ATOM 1517 N SER A 127 7.327 5.709 16.643 1.00 0.00 N ATOM 1518 CA SER A 127 8.055 6.593 15.684 1.00 0.00 C ATOM 1519 C SER A 127 7.643 6.222 14.260 1.00 0.00 C ATOM 1520 O SER A 127 7.605 7.068 13.379 1.00 0.00 O ATOM 1521 CB SER A 127 9.545 6.322 15.911 1.00 0.00 C ATOM 1522 OG SER A 127 10.309 7.232 15.132 1.00 0.00 O ATOM 1523 H SER A 127 7.821 5.051 17.178 1.00 0.00 H ATOM 1524 HA SER A 127 7.830 7.629 15.884 1.00 0.00 H ATOM 1525 HB2 SER A 127 9.783 6.457 16.950 1.00 0.00 H ATOM 1526 HB3 SER A 127 9.771 5.305 15.621 1.00 0.00 H ATOM 1527 HG SER A 127 10.684 6.748 14.392 1.00 0.00 H ATOM 1528 N ALA A 128 7.322 4.959 14.031 1.00 0.00 N ATOM 1529 CA ALA A 128 6.895 4.542 12.658 1.00 0.00 C ATOM 1530 C ALA A 128 5.493 5.084 12.380 1.00 0.00 C ATOM 1531 O ALA A 128 5.160 5.418 11.256 1.00 0.00 O ATOM 1532 CB ALA A 128 6.891 3.014 12.661 1.00 0.00 C ATOM 1533 H ALA A 128 7.351 4.293 14.770 1.00 0.00 H ATOM 1534 HA ALA A 128 7.591 4.909 11.923 1.00 0.00 H ATOM 1535 HB1 ALA A 128 6.429 2.654 11.755 1.00 0.00 H ATOM 1536 HB2 ALA A 128 6.336 2.654 13.512 1.00 0.00 H ATOM 1537 HB3 ALA A 128 7.907 2.652 12.714 1.00 0.00 H ATOM 1538 N LEU A 129 4.671 5.173 13.402 1.00 0.00 N ATOM 1539 CA LEU A 129 3.280 5.695 13.215 1.00 0.00 C ATOM 1540 C LEU A 129 3.308 7.192 12.891 1.00 0.00 C ATOM 1541 O LEU A 129 2.640 7.638 11.974 1.00 0.00 O ATOM 1542 CB LEU A 129 2.563 5.453 14.545 1.00 0.00 C ATOM 1543 CG LEU A 129 1.095 5.853 14.406 1.00 0.00 C ATOM 1544 CD1 LEU A 129 0.356 4.814 13.557 1.00 0.00 C ATOM 1545 CD2 LEU A 129 0.453 5.932 15.793 1.00 0.00 C ATOM 1546 H LEU A 129 4.976 4.897 14.293 1.00 0.00 H ATOM 1547 HA LEU A 129 2.780 5.153 12.426 1.00 0.00 H ATOM 1548 HB2 LEU A 129 2.633 4.408 14.805 1.00 0.00 H ATOM 1549 HB3 LEU A 129 3.026 6.048 15.317 1.00 0.00 H ATOM 1550 HG LEU A 129 1.034 6.818 13.925 1.00 0.00 H ATOM 1551 HD11 LEU A 129 -0.654 4.702 13.922 1.00 0.00 H ATOM 1552 HD12 LEU A 129 0.869 3.867 13.619 1.00 0.00 H ATOM 1553 HD13 LEU A 129 0.330 5.144 12.528 1.00 0.00 H ATOM 1554 HD21 LEU A 129 -0.305 6.704 15.796 1.00 0.00 H ATOM 1555 HD22 LEU A 129 1.208 6.168 16.527 1.00 0.00 H ATOM 1556 HD23 LEU A 129 -0.002 4.982 16.034 1.00 0.00 H ATOM 1557 N GLU A 130 4.075 7.967 13.634 1.00 0.00 N ATOM 1558 CA GLU A 130 4.145 9.435 13.360 1.00 0.00 C ATOM 1559 C GLU A 130 4.752 9.665 11.972 1.00 0.00 C ATOM 1560 O GLU A 130 4.337 10.557 11.247 1.00 0.00 O ATOM 1561 CB GLU A 130 5.010 10.038 14.475 1.00 0.00 C ATOM 1562 CG GLU A 130 6.425 9.453 14.452 1.00 0.00 C ATOM 1563 CD GLU A 130 7.285 10.172 15.494 1.00 0.00 C ATOM 1564 OE1 GLU A 130 7.868 11.188 15.153 1.00 0.00 O ATOM 1565 OE2 GLU A 130 7.344 9.696 16.615 1.00 0.00 O ATOM 1566 H GLU A 130 4.600 7.577 14.366 1.00 0.00 H ATOM 1567 HA GLU A 130 3.155 9.860 13.400 1.00 0.00 H ATOM 1568 HB2 GLU A 130 5.066 11.109 14.343 1.00 0.00 H ATOM 1569 HB3 GLU A 130 4.552 9.821 15.426 1.00 0.00 H ATOM 1570 HG2 GLU A 130 6.382 8.402 14.689 1.00 0.00 H ATOM 1571 HG3 GLU A 130 6.862 9.589 13.477 1.00 0.00 H ATOM 1572 N ALA A 131 5.705 8.841 11.589 1.00 0.00 N ATOM 1573 CA ALA A 131 6.319 8.983 10.231 1.00 0.00 C ATOM 1574 C ALA A 131 5.248 8.682 9.183 1.00 0.00 C ATOM 1575 O ALA A 131 5.159 9.339 8.160 1.00 0.00 O ATOM 1576 CB ALA A 131 7.444 7.945 10.171 1.00 0.00 C ATOM 1577 H ALA A 131 5.996 8.119 12.189 1.00 0.00 H ATOM 1578 HA ALA A 131 6.716 9.977 10.095 1.00 0.00 H ATOM 1579 HB1 ALA A 131 7.433 7.459 9.207 1.00 0.00 H ATOM 1580 HB2 ALA A 131 7.295 7.210 10.948 1.00 0.00 H ATOM 1581 HB3 ALA A 131 8.394 8.436 10.316 1.00 0.00 H ATOM 1582 N MET A 132 4.424 7.697 9.453 1.00 0.00 N ATOM 1583 CA MET A 132 3.327 7.338 8.502 1.00 0.00 C ATOM 1584 C MET A 132 2.306 8.471 8.452 1.00 0.00 C ATOM 1585 O MET A 132 1.741 8.760 7.416 1.00 0.00 O ATOM 1586 CB MET A 132 2.685 6.066 9.066 1.00 0.00 C ATOM 1587 CG MET A 132 3.585 4.865 8.784 1.00 0.00 C ATOM 1588 SD MET A 132 3.589 4.519 7.006 1.00 0.00 S ATOM 1589 CE MET A 132 1.836 4.102 6.853 1.00 0.00 C ATOM 1590 H MET A 132 4.524 7.205 10.296 1.00 0.00 H ATOM 1591 HA MET A 132 3.728 7.146 7.519 1.00 0.00 H ATOM 1592 HB2 MET A 132 2.552 6.175 10.133 1.00 0.00 H ATOM 1593 HB3 MET A 132 1.723 5.912 8.599 1.00 0.00 H ATOM 1594 HG2 MET A 132 4.590 5.083 9.110 1.00 0.00 H ATOM 1595 HG3 MET A 132 3.211 4.002 9.316 1.00 0.00 H ATOM 1596 HE1 MET A 132 1.485 3.675 7.783 1.00 0.00 H ATOM 1597 HE2 MET A 132 1.704 3.383 6.060 1.00 0.00 H ATOM 1598 HE3 MET A 132 1.272 4.996 6.625 1.00 0.00 H ATOM 1599 N PHE A 133 2.070 9.112 9.576 1.00 0.00 N ATOM 1600 CA PHE A 133 1.081 10.237 9.616 1.00 0.00 C ATOM 1601 C PHE A 133 1.573 11.368 8.749 1.00 0.00 C ATOM 1602 O PHE A 133 0.805 11.971 8.025 1.00 0.00 O ATOM 1603 CB PHE A 133 0.982 10.645 11.102 1.00 0.00 C ATOM 1604 CG PHE A 133 0.191 9.617 11.939 1.00 0.00 C ATOM 1605 CD1 PHE A 133 -0.139 8.332 11.440 1.00 0.00 C ATOM 1606 CD2 PHE A 133 -0.197 9.961 13.241 1.00 0.00 C ATOM 1607 CE1 PHE A 133 -0.846 7.425 12.233 1.00 0.00 C ATOM 1608 CE2 PHE A 133 -0.908 9.049 14.031 1.00 0.00 C ATOM 1609 CZ PHE A 133 -1.232 7.784 13.530 1.00 0.00 C ATOM 1610 H PHE A 133 2.546 8.846 10.391 1.00 0.00 H ATOM 1611 HA PHE A 133 0.119 9.897 9.267 1.00 0.00 H ATOM 1612 HB2 PHE A 133 1.978 10.732 11.509 1.00 0.00 H ATOM 1613 HB3 PHE A 133 0.492 11.604 11.170 1.00 0.00 H ATOM 1614 HD1 PHE A 133 0.156 8.067 10.424 1.00 0.00 H ATOM 1615 HD2 PHE A 133 0.050 10.937 13.636 1.00 0.00 H ATOM 1616 HE1 PHE A 133 -1.090 6.448 11.848 1.00 0.00 H ATOM 1617 HE2 PHE A 133 -1.206 9.323 15.031 1.00 0.00 H ATOM 1618 HZ PHE A 133 -1.778 7.082 14.143 1.00 0.00 H ATOM 1619 N THR A 134 2.855 11.633 8.786 1.00 0.00 N ATOM 1620 CA THR A 134 3.417 12.701 7.916 1.00 0.00 C ATOM 1621 C THR A 134 3.306 12.230 6.466 1.00 0.00 C ATOM 1622 O THR A 134 3.060 13.014 5.566 1.00 0.00 O ATOM 1623 CB THR A 134 4.880 12.862 8.334 1.00 0.00 C ATOM 1624 OG1 THR A 134 4.947 13.113 9.731 1.00 0.00 O ATOM 1625 CG2 THR A 134 5.503 14.035 7.574 1.00 0.00 C ATOM 1626 H THR A 134 3.448 11.101 9.363 1.00 0.00 H ATOM 1627 HA THR A 134 2.874 13.622 8.054 1.00 0.00 H ATOM 1628 HB THR A 134 5.424 11.960 8.102 1.00 0.00 H ATOM 1629 HG1 THR A 134 5.712 12.651 10.080 1.00 0.00 H ATOM 1630 HG21 THR A 134 6.580 13.937 7.581 1.00 0.00 H ATOM 1631 HG22 THR A 134 5.224 14.963 8.050 1.00 0.00 H ATOM 1632 HG23 THR A 134 5.149 14.032 6.554 1.00 0.00 H ATOM 1633 N ALA A 135 3.466 10.938 6.247 1.00 0.00 N ATOM 1634 CA ALA A 135 3.347 10.393 4.855 1.00 0.00 C ATOM 1635 C ALA A 135 1.893 10.473 4.384 1.00 0.00 C ATOM 1636 O ALA A 135 1.608 10.927 3.291 1.00 0.00 O ATOM 1637 CB ALA A 135 3.799 8.933 4.950 1.00 0.00 C ATOM 1638 H ALA A 135 3.638 10.328 7.006 1.00 0.00 H ATOM 1639 HA ALA A 135 3.993 10.936 4.182 1.00 0.00 H ATOM 1640 HB1 ALA A 135 4.721 8.877 5.512 1.00 0.00 H ATOM 1641 HB2 ALA A 135 3.959 8.542 3.956 1.00 0.00 H ATOM 1642 HB3 ALA A 135 3.038 8.352 5.449 1.00 0.00 H ATOM 1643 N MET A 136 0.975 10.035 5.215 1.00 0.00 N ATOM 1644 CA MET A 136 -0.476 10.077 4.843 1.00 0.00 C ATOM 1645 C MET A 136 -0.986 11.516 4.865 1.00 0.00 C ATOM 1646 O MET A 136 -1.644 11.959 3.940 1.00 0.00 O ATOM 1647 CB MET A 136 -1.199 9.233 5.896 1.00 0.00 C ATOM 1648 CG MET A 136 -2.639 8.981 5.445 1.00 0.00 C ATOM 1649 SD MET A 136 -3.518 8.050 6.724 1.00 0.00 S ATOM 1650 CE MET A 136 -3.571 9.363 7.968 1.00 0.00 C ATOM 1651 H MET A 136 1.243 9.682 6.087 1.00 0.00 H ATOM 1652 HA MET A 136 -0.621 9.645 3.866 1.00 0.00 H ATOM 1653 HB2 MET A 136 -0.689 8.286 6.013 1.00 0.00 H ATOM 1654 HB3 MET A 136 -1.206 9.757 6.840 1.00 0.00 H ATOM 1655 HG2 MET A 136 -3.135 9.926 5.283 1.00 0.00 H ATOM 1656 HG3 MET A 136 -2.635 8.414 4.526 1.00 0.00 H ATOM 1657 HE1 MET A 136 -3.748 10.313 7.481 1.00 0.00 H ATOM 1658 HE2 MET A 136 -2.629 9.401 8.493 1.00 0.00 H ATOM 1659 HE3 MET A 136 -4.365 9.158 8.672 1.00 0.00 H ATOM 1660 N CYS A 137 -0.689 12.245 5.920 1.00 0.00 N ATOM 1661 CA CYS A 137 -1.161 13.670 6.009 1.00 0.00 C ATOM 1662 C CYS A 137 -0.601 14.487 4.840 1.00 0.00 C ATOM 1663 O CYS A 137 -1.311 15.261 4.222 1.00 0.00 O ATOM 1664 CB CYS A 137 -0.625 14.203 7.339 1.00 0.00 C ATOM 1665 SG CYS A 137 -1.420 15.785 7.718 1.00 0.00 S ATOM 1666 H CYS A 137 -0.157 11.852 6.656 1.00 0.00 H ATOM 1667 HA CYS A 137 -2.239 13.707 6.007 1.00 0.00 H ATOM 1668 HB2 CYS A 137 -0.841 13.494 8.126 1.00 0.00 H ATOM 1669 HB3 CYS A 137 0.443 14.345 7.266 1.00 0.00 H ATOM 1670 HG CYS A 137 -2.293 15.602 8.070 1.00 0.00 H ATOM 1671 N GLU A 138 0.664 14.311 4.536 1.00 0.00 N ATOM 1672 CA GLU A 138 1.286 15.070 3.403 1.00 0.00 C ATOM 1673 C GLU A 138 0.716 14.583 2.075 1.00 0.00 C ATOM 1674 O GLU A 138 0.528 15.349 1.147 1.00 0.00 O ATOM 1675 CB GLU A 138 2.787 14.783 3.485 1.00 0.00 C ATOM 1676 CG GLU A 138 3.523 15.613 2.432 1.00 0.00 C ATOM 1677 CD GLU A 138 5.006 15.235 2.427 1.00 0.00 C ATOM 1678 OE1 GLU A 138 5.301 14.071 2.644 1.00 0.00 O ATOM 1679 OE2 GLU A 138 5.821 16.116 2.205 1.00 0.00 O ATOM 1680 H GLU A 138 1.201 13.677 5.055 1.00 0.00 H ATOM 1681 HA GLU A 138 1.104 16.114 3.517 1.00 0.00 H ATOM 1682 HB2 GLU A 138 3.149 15.043 4.470 1.00 0.00 H ATOM 1683 HB3 GLU A 138 2.963 13.734 3.302 1.00 0.00 H ATOM 1684 HG2 GLU A 138 3.098 15.418 1.458 1.00 0.00 H ATOM 1685 HG3 GLU A 138 3.422 16.662 2.667 1.00 0.00 H ATOM 1686 N CYS A 139 0.442 13.315 1.996 1.00 0.00 N ATOM 1687 CA CYS A 139 -0.125 12.728 0.738 1.00 0.00 C ATOM 1688 C CYS A 139 -1.571 13.194 0.547 1.00 0.00 C ATOM 1689 O CYS A 139 -1.983 13.521 -0.551 1.00 0.00 O ATOM 1690 CB CYS A 139 -0.073 11.212 0.934 1.00 0.00 C ATOM 1691 SG CYS A 139 1.535 10.589 0.382 1.00 0.00 S ATOM 1692 H CYS A 139 0.609 12.746 2.774 1.00 0.00 H ATOM 1693 HA CYS A 139 0.476 13.012 -0.111 1.00 0.00 H ATOM 1694 HB2 CYS A 139 -0.212 10.978 1.978 1.00 0.00 H ATOM 1695 HB3 CYS A 139 -0.857 10.747 0.352 1.00 0.00 H ATOM 1696 HG CYS A 139 1.493 10.459 -0.566 1.00 0.00 H ATOM 1697 N GLN A 140 -2.338 13.225 1.613 1.00 0.00 N ATOM 1698 CA GLN A 140 -3.765 13.670 1.510 1.00 0.00 C ATOM 1699 C GLN A 140 -3.832 15.166 1.200 1.00 0.00 C ATOM 1700 O GLN A 140 -4.682 15.614 0.451 1.00 0.00 O ATOM 1701 CB GLN A 140 -4.390 13.383 2.881 1.00 0.00 C ATOM 1702 CG GLN A 140 -5.173 12.072 2.829 1.00 0.00 C ATOM 1703 CD GLN A 140 -5.891 11.855 4.150 1.00 0.00 C ATOM 1704 OE1 GLN A 140 -6.703 12.658 4.562 1.00 0.00 O ATOM 1705 NE2 GLN A 140 -5.619 10.786 4.835 1.00 0.00 N ATOM 1706 H GLN A 140 -1.970 12.956 2.482 1.00 0.00 H ATOM 1707 HA GLN A 140 -4.280 13.108 0.745 1.00 0.00 H ATOM 1708 HB2 GLN A 140 -3.606 13.306 3.621 1.00 0.00 H ATOM 1709 HB3 GLN A 140 -5.058 14.189 3.147 1.00 0.00 H ATOM 1710 HG2 GLN A 140 -5.894 12.111 2.027 1.00 0.00 H ATOM 1711 HG3 GLN A 140 -4.494 11.249 2.667 1.00 0.00 H ATOM 1712 HE21 GLN A 140 -4.963 10.140 4.496 1.00 0.00 H ATOM 1713 HE22 GLN A 140 -6.063 10.626 5.680 1.00 0.00 H ATOM 1714 N ALA A 141 -2.940 15.937 1.777 1.00 0.00 N ATOM 1715 CA ALA A 141 -2.939 17.415 1.531 1.00 0.00 C ATOM 1716 C ALA A 141 -2.412 17.721 0.126 1.00 0.00 C ATOM 1717 O ALA A 141 -2.883 18.632 -0.533 1.00 0.00 O ATOM 1718 CB ALA A 141 -2.008 18.005 2.593 1.00 0.00 C ATOM 1719 H ALA A 141 -2.272 15.539 2.377 1.00 0.00 H ATOM 1720 HA ALA A 141 -3.933 17.814 1.653 1.00 0.00 H ATOM 1721 HB1 ALA A 141 -0.987 17.727 2.372 1.00 0.00 H ATOM 1722 HB2 ALA A 141 -2.283 17.625 3.565 1.00 0.00 H ATOM 1723 HB3 ALA A 141 -2.095 19.082 2.589 1.00 0.00 H ATOM 1724 N LEU A 142 -1.440 16.967 -0.330 1.00 0.00 N ATOM 1725 CA LEU A 142 -0.868 17.204 -1.694 1.00 0.00 C ATOM 1726 C LEU A 142 -1.762 16.583 -2.770 1.00 0.00 C ATOM 1727 O LEU A 142 -2.233 17.267 -3.662 1.00 0.00 O ATOM 1728 CB LEU A 142 0.502 16.526 -1.679 1.00 0.00 C ATOM 1729 CG LEU A 142 1.430 17.232 -2.683 1.00 0.00 C ATOM 1730 CD1 LEU A 142 2.828 17.362 -2.084 1.00 0.00 C ATOM 1731 CD2 LEU A 142 1.504 16.419 -3.979 1.00 0.00 C ATOM 1732 H LEU A 142 -1.083 16.243 0.229 1.00 0.00 H ATOM 1733 HA LEU A 142 -0.740 18.259 -1.872 1.00 0.00 H ATOM 1734 HB2 LEU A 142 0.919 16.591 -0.682 1.00 0.00 H ATOM 1735 HB3 LEU A 142 0.391 15.487 -1.955 1.00 0.00 H ATOM 1736 HG LEU A 142 1.049 18.221 -2.902 1.00 0.00 H ATOM 1737 HD11 LEU A 142 3.481 17.844 -2.795 1.00 0.00 H ATOM 1738 HD12 LEU A 142 3.212 16.380 -1.847 1.00 0.00 H ATOM 1739 HD13 LEU A 142 2.772 17.955 -1.183 1.00 0.00 H ATOM 1740 HD21 LEU A 142 2.173 16.907 -4.671 1.00 0.00 H ATOM 1741 HD22 LEU A 142 0.518 16.355 -4.415 1.00 0.00 H ATOM 1742 HD23 LEU A 142 1.868 15.427 -3.760 1.00 0.00 H