ATOM 1 N LYS A 131 -14.993 -8.039 15.574 1.00 0.00 N ATOM 2 CA LYS A 131 -13.906 -7.080 15.488 1.00 0.00 C ATOM 3 C LYS A 131 -14.416 -5.796 14.829 1.00 0.00 C ATOM 4 O LYS A 131 -14.038 -5.480 13.702 1.00 0.00 O ATOM 5 CB LYS A 131 -12.700 -7.698 14.777 1.00 0.00 C ATOM 6 CG LYS A 131 -11.419 -7.485 15.585 1.00 0.00 C ATOM 7 CD LYS A 131 -10.463 -8.668 15.420 1.00 0.00 C ATOM 8 CE LYS A 131 -9.064 -8.318 15.931 1.00 0.00 C ATOM 9 NZ LYS A 131 -9.011 -8.419 17.406 1.00 0.00 N ATOM 10 H1 LYS A 131 -15.645 -7.875 16.315 1.00 0.00 H ATOM 11 HA LYS A 131 -13.595 -6.845 16.506 1.00 0.00 H ATOM 12 HB3 LYS A 131 -12.589 -7.254 13.788 1.00 0.00 H ATOM 13 HG3 LYS A 131 -11.666 -7.357 16.638 1.00 0.00 H ATOM 14 HD3 LYS A 131 -10.410 -8.953 14.370 1.00 0.00 H ATOM 15 HE3 LYS A 131 -8.799 -7.308 15.620 1.00 0.00 H ATOM 16 HZ1 LYS A 131 -9.929 -8.590 17.762 1.00 0.00 H ATOM 17 HZ2 LYS A 131 -8.407 -9.172 17.667 1.00 0.00 H ATOM 18 HZ3 LYS A 131 -8.660 -7.563 17.787 1.00 0.00 H ATOM 19 N VAL A 132 -15.266 -5.091 15.561 1.00 0.00 N ATOM 20 CA VAL A 132 -15.832 -3.849 15.062 1.00 0.00 C ATOM 21 C VAL A 132 -14.710 -2.830 14.853 1.00 0.00 C ATOM 22 O VAL A 132 -14.476 -2.380 13.733 1.00 0.00 O ATOM 23 CB VAL A 132 -16.922 -3.351 16.014 1.00 0.00 C ATOM 24 CG1 VAL A 132 -17.378 -1.941 15.634 1.00 0.00 C ATOM 25 CG2 VAL A 132 -18.105 -4.320 16.048 1.00 0.00 C ATOM 26 H VAL A 132 -15.569 -5.355 16.477 1.00 0.00 H ATOM 27 HA VAL A 132 -16.296 -4.062 14.099 1.00 0.00 H ATOM 28 HB VAL A 132 -16.497 -3.307 17.017 1.00 0.00 H ATOM 29 HG11 VAL A 132 -16.507 -1.295 15.522 1.00 0.00 H ATOM 30 HG12 VAL A 132 -17.927 -1.977 14.694 1.00 0.00 H ATOM 31 HG13 VAL A 132 -18.024 -1.545 16.418 1.00 0.00 H ATOM 32 HG21 VAL A 132 -17.810 -5.269 15.599 1.00 0.00 H ATOM 33 HG22 VAL A 132 -18.410 -4.485 17.081 1.00 0.00 H ATOM 34 HG23 VAL A 132 -18.938 -3.896 15.486 1.00 0.00 H ATOM 35 N ASN A 133 -14.044 -2.496 15.949 1.00 0.00 N ATOM 36 CA ASN A 133 -12.953 -1.539 15.900 1.00 0.00 C ATOM 37 C ASN A 133 -12.142 -1.762 14.622 1.00 0.00 C ATOM 38 O ASN A 133 -11.578 -0.820 14.067 1.00 0.00 O ATOM 39 CB ASN A 133 -12.011 -1.715 17.093 1.00 0.00 C ATOM 40 CG ASN A 133 -12.110 -3.131 17.666 1.00 0.00 C ATOM 41 OD1 ASN A 133 -12.585 -3.351 18.768 1.00 0.00 O ATOM 42 ND2 ASN A 133 -11.638 -4.075 16.857 1.00 0.00 N ATOM 43 H ASN A 133 -14.241 -2.867 16.857 1.00 0.00 H ATOM 44 HA ASN A 133 -13.430 -0.559 15.926 1.00 0.00 H ATOM 45 HB3 ASN A 133 -12.259 -0.989 17.867 1.00 0.00 H ATOM 46 HD21 ASN A 133 -11.262 -3.827 15.964 1.00 0.00 H ATOM 47 HD22 ASN A 133 -11.659 -5.034 17.142 1.00 0.00 H ATOM 48 N MET A 134 -12.109 -3.015 14.192 1.00 0.00 N ATOM 49 CA MET A 134 -11.377 -3.374 12.988 1.00 0.00 C ATOM 50 C MET A 134 -12.141 -2.947 11.734 1.00 0.00 C ATOM 51 O MET A 134 -11.604 -2.236 10.887 1.00 0.00 O ATOM 52 CB MET A 134 -11.151 -4.886 12.960 1.00 0.00 C ATOM 53 CG MET A 134 -9.711 -5.234 13.346 1.00 0.00 C ATOM 54 SD MET A 134 -9.312 -6.883 12.794 1.00 0.00 S ATOM 55 CE MET A 134 -7.529 -6.804 12.848 1.00 0.00 C ATOM 56 H MET A 134 -12.570 -3.775 14.648 1.00 0.00 H ATOM 57 HA MET A 134 -10.432 -2.832 13.049 1.00 0.00 H ATOM 58 HB3 MET A 134 -11.367 -5.271 11.964 1.00 0.00 H ATOM 59 HG3 MET A 134 -9.589 -5.163 14.426 1.00 0.00 H ATOM 60 HE1 MET A 134 -7.112 -7.692 12.372 1.00 0.00 H ATOM 61 HE2 MET A 134 -7.188 -5.915 12.319 1.00 0.00 H ATOM 62 HE3 MET A 134 -7.199 -6.759 13.886 1.00 0.00 H ATOM 63 N ASP A 135 -13.384 -3.402 11.654 1.00 0.00 N ATOM 64 CA ASP A 135 -14.227 -3.077 10.517 1.00 0.00 C ATOM 65 C ASP A 135 -14.160 -1.572 10.250 1.00 0.00 C ATOM 66 O ASP A 135 -14.150 -1.142 9.098 1.00 0.00 O ATOM 67 CB ASP A 135 -15.687 -3.444 10.791 1.00 0.00 C ATOM 68 CG ASP A 135 -16.249 -4.563 9.912 1.00 0.00 C ATOM 69 OD1 ASP A 135 -15.871 -4.594 8.722 1.00 0.00 O ATOM 70 OD2 ASP A 135 -17.044 -5.363 10.452 1.00 0.00 O ATOM 71 H ASP A 135 -13.813 -3.981 12.347 1.00 0.00 H ATOM 72 HA ASP A 135 -13.831 -3.666 9.689 1.00 0.00 H ATOM 73 HB3 ASP A 135 -16.301 -2.554 10.656 1.00 0.00 H ATOM 74 N LEU A 136 -14.116 -0.813 11.336 1.00 0.00 N ATOM 75 CA LEU A 136 -14.051 0.634 11.233 1.00 0.00 C ATOM 76 C LEU A 136 -12.673 1.043 10.707 1.00 0.00 C ATOM 77 O LEU A 136 -12.572 1.750 9.705 1.00 0.00 O ATOM 78 CB LEU A 136 -14.413 1.283 12.571 1.00 0.00 C ATOM 79 CG LEU A 136 -14.333 2.811 12.620 1.00 0.00 C ATOM 80 CD1 LEU A 136 -15.572 3.446 11.988 1.00 0.00 C ATOM 81 CD2 LEU A 136 -14.102 3.301 14.050 1.00 0.00 C ATOM 82 H LEU A 136 -14.125 -1.171 12.269 1.00 0.00 H ATOM 83 HA LEU A 136 -14.803 0.946 10.510 1.00 0.00 H ATOM 84 HB3 LEU A 136 -13.755 0.879 13.339 1.00 0.00 H ATOM 85 HG LEU A 136 -13.473 3.126 12.029 1.00 0.00 H ATOM 86 HD11 LEU A 136 -16.257 3.764 12.773 1.00 0.00 H ATOM 87 HD12 LEU A 136 -15.274 4.310 11.393 1.00 0.00 H ATOM 88 HD13 LEU A 136 -16.067 2.717 11.347 1.00 0.00 H ATOM 89 HD21 LEU A 136 -14.016 4.388 14.052 1.00 0.00 H ATOM 90 HD22 LEU A 136 -14.944 3.003 14.676 1.00 0.00 H ATOM 91 HD23 LEU A 136 -13.185 2.863 14.443 1.00 0.00 H ATOM 92 N ARG A 137 -11.646 0.579 11.404 1.00 0.00 N ATOM 93 CA ARG A 137 -10.280 0.886 11.019 1.00 0.00 C ATOM 94 C ARG A 137 -10.110 0.746 9.505 1.00 0.00 C ATOM 95 O ARG A 137 -9.926 1.740 8.804 1.00 0.00 O ATOM 96 CB ARG A 137 -9.287 -0.041 11.724 1.00 0.00 C ATOM 97 CG ARG A 137 -9.303 0.187 13.236 1.00 0.00 C ATOM 98 CD ARG A 137 -8.018 0.875 13.701 1.00 0.00 C ATOM 99 NE ARG A 137 -8.341 2.160 14.361 1.00 0.00 N ATOM 100 CZ ARG A 137 -8.541 3.311 13.706 1.00 0.00 C ATOM 101 NH1 ARG A 137 -8.452 3.346 12.369 1.00 0.00 N ATOM 102 NH2 ARG A 137 -8.830 4.428 14.387 1.00 0.00 N ATOM 103 H ARG A 137 -11.738 0.004 12.218 1.00 0.00 H ATOM 104 HA ARG A 137 -10.126 1.917 11.338 1.00 0.00 H ATOM 105 HB3 ARG A 137 -8.284 0.133 11.337 1.00 0.00 H ATOM 106 HG3 ARG A 137 -9.414 -0.768 13.751 1.00 0.00 H ATOM 107 HD3 ARG A 137 -7.361 1.049 12.849 1.00 0.00 H ATOM 108 HE ARG A 137 -8.416 2.169 15.358 1.00 0.00 H ATOM 109 HH11 ARG A 137 -8.237 2.512 11.861 1.00 0.00 H ATOM 110 HH12 ARG A 137 -8.602 4.205 11.880 1.00 0.00 H ATOM 111 HH21 ARG A 137 -8.898 4.402 15.385 1.00 0.00 H ATOM 112 HH22 ARG A 137 -8.979 5.288 13.899 1.00 0.00 H ATOM 113 N ALA A 138 -10.179 -0.494 9.046 1.00 0.00 N ATOM 114 CA ALA A 138 -10.037 -0.776 7.628 1.00 0.00 C ATOM 115 C ALA A 138 -11.022 0.088 6.839 1.00 0.00 C ATOM 116 O ALA A 138 -10.618 0.863 5.972 1.00 0.00 O ATOM 117 CB ALA A 138 -10.244 -2.271 7.380 1.00 0.00 C ATOM 118 H ALA A 138 -10.329 -1.296 9.623 1.00 0.00 H ATOM 119 HA ALA A 138 -9.019 -0.510 7.338 1.00 0.00 H ATOM 120 HB1 ALA A 138 -9.723 -2.566 6.470 1.00 0.00 H ATOM 121 HB2 ALA A 138 -9.849 -2.837 8.225 1.00 0.00 H ATOM 122 HB3 ALA A 138 -11.309 -2.477 7.272 1.00 0.00 H ATOM 123 N ASN A 139 -12.296 -0.074 7.166 1.00 0.00 N ATOM 124 CA ASN A 139 -13.341 0.682 6.498 1.00 0.00 C ATOM 125 C ASN A 139 -12.872 2.124 6.293 1.00 0.00 C ATOM 126 O ASN A 139 -13.280 2.784 5.338 1.00 0.00 O ATOM 127 CB ASN A 139 -14.618 0.717 7.340 1.00 0.00 C ATOM 128 CG ASN A 139 -15.593 1.772 6.815 1.00 0.00 C ATOM 129 OD1 ASN A 139 -15.688 2.030 5.626 1.00 0.00 O ATOM 130 ND2 ASN A 139 -16.310 2.367 7.764 1.00 0.00 N ATOM 131 H ASN A 139 -12.615 -0.705 7.872 1.00 0.00 H ATOM 132 HA ASN A 139 -13.515 0.161 5.557 1.00 0.00 H ATOM 133 HB3 ASN A 139 -14.368 0.932 8.379 1.00 0.00 H ATOM 134 HD21 ASN A 139 -16.183 2.109 8.722 1.00 0.00 H ATOM 135 HD22 ASN A 139 -16.975 3.072 7.521 1.00 0.00 H ATOM 136 N LEU A 140 -12.019 2.570 7.204 1.00 0.00 N ATOM 137 CA LEU A 140 -11.490 3.921 7.135 1.00 0.00 C ATOM 138 C LEU A 140 -10.310 3.953 6.161 1.00 0.00 C ATOM 139 O LEU A 140 -10.299 4.742 5.219 1.00 0.00 O ATOM 140 CB LEU A 140 -11.145 4.434 8.534 1.00 0.00 C ATOM 141 CG LEU A 140 -11.986 5.607 9.044 1.00 0.00 C ATOM 142 CD1 LEU A 140 -12.447 5.366 10.483 1.00 0.00 C ATOM 143 CD2 LEU A 140 -11.231 6.929 8.897 1.00 0.00 C ATOM 144 H LEU A 140 -11.692 2.027 7.977 1.00 0.00 H ATOM 145 HA LEU A 140 -12.279 4.561 6.741 1.00 0.00 H ATOM 146 HB3 LEU A 140 -10.098 4.734 8.542 1.00 0.00 H ATOM 147 HG LEU A 140 -12.883 5.678 8.428 1.00 0.00 H ATOM 148 HD11 LEU A 140 -11.587 5.101 11.099 1.00 0.00 H ATOM 149 HD12 LEU A 140 -12.908 6.273 10.874 1.00 0.00 H ATOM 150 HD13 LEU A 140 -13.172 4.553 10.502 1.00 0.00 H ATOM 151 HD21 LEU A 140 -11.100 7.157 7.839 1.00 0.00 H ATOM 152 HD22 LEU A 140 -11.800 7.727 9.373 1.00 0.00 H ATOM 153 HD23 LEU A 140 -10.254 6.844 9.374 1.00 0.00 H ATOM 154 N LYS A 141 -9.345 3.083 6.423 1.00 0.00 N ATOM 155 CA LYS A 141 -8.163 3.000 5.581 1.00 0.00 C ATOM 156 C LYS A 141 -8.585 2.685 4.145 1.00 0.00 C ATOM 157 O LYS A 141 -8.787 3.592 3.340 1.00 0.00 O ATOM 158 CB LYS A 141 -7.161 2.000 6.162 1.00 0.00 C ATOM 159 CG LYS A 141 -6.725 2.414 7.568 1.00 0.00 C ATOM 160 CD LYS A 141 -5.639 1.478 8.103 1.00 0.00 C ATOM 161 CE LYS A 141 -6.131 0.030 8.137 1.00 0.00 C ATOM 162 NZ LYS A 141 -5.742 -0.620 9.407 1.00 0.00 N ATOM 163 H LYS A 141 -9.362 2.443 7.192 1.00 0.00 H ATOM 164 HA LYS A 141 -7.684 3.980 5.593 1.00 0.00 H ATOM 165 HB3 LYS A 141 -6.288 1.935 5.511 1.00 0.00 H ATOM 166 HG3 LYS A 141 -7.585 2.400 8.238 1.00 0.00 H ATOM 167 HD3 LYS A 141 -5.348 1.790 9.107 1.00 0.00 H ATOM 168 HE3 LYS A 141 -5.711 -0.522 7.295 1.00 0.00 H ATOM 169 HZ1 LYS A 141 -6.283 -0.237 10.157 1.00 0.00 H ATOM 170 HZ2 LYS A 141 -5.911 -1.604 9.344 1.00 0.00 H ATOM 171 HZ3 LYS A 141 -4.770 -0.460 9.581 1.00 0.00 H ATOM 172 N GLN A 142 -8.707 1.395 3.868 1.00 0.00 N ATOM 173 CA GLN A 142 -9.102 0.948 2.542 1.00 0.00 C ATOM 174 C GLN A 142 -7.942 1.114 1.559 1.00 0.00 C ATOM 175 O GLN A 142 -8.023 1.911 0.626 1.00 0.00 O ATOM 176 CB GLN A 142 -10.343 1.701 2.058 1.00 0.00 C ATOM 177 CG GLN A 142 -11.434 1.706 3.131 1.00 0.00 C ATOM 178 CD GLN A 142 -12.815 1.489 2.508 1.00 0.00 C ATOM 179 OE1 GLN A 142 -13.757 2.227 2.749 1.00 0.00 O ATOM 180 NE2 GLN A 142 -12.883 0.438 1.697 1.00 0.00 N ATOM 181 H GLN A 142 -8.541 0.663 4.528 1.00 0.00 H ATOM 182 HA GLN A 142 -9.346 -0.108 2.653 1.00 0.00 H ATOM 183 HB3 GLN A 142 -10.723 1.234 1.149 1.00 0.00 H ATOM 184 HG3 GLN A 142 -11.418 2.656 3.666 1.00 0.00 H ATOM 185 HE21 GLN A 142 -12.073 -0.128 1.542 1.00 0.00 H ATOM 186 HE22 GLN A 142 -13.745 0.212 1.242 1.00 0.00 H ATOM 187 N VAL A 143 -6.888 0.348 1.802 1.00 0.00 N ATOM 188 CA VAL A 143 -5.713 0.399 0.949 1.00 0.00 C ATOM 189 C VAL A 143 -5.358 1.860 0.665 1.00 0.00 C ATOM 190 O VAL A 143 -5.882 2.458 -0.274 1.00 0.00 O ATOM 191 CB VAL A 143 -5.953 -0.416 -0.322 1.00 0.00 C ATOM 192 CG1 VAL A 143 -5.153 0.150 -1.497 1.00 0.00 C ATOM 193 CG2 VAL A 143 -5.624 -1.894 -0.097 1.00 0.00 C ATOM 194 H VAL A 143 -6.831 -0.299 2.563 1.00 0.00 H ATOM 195 HA VAL A 143 -4.890 -0.062 1.495 1.00 0.00 H ATOM 196 HB VAL A 143 -7.011 -0.344 -0.573 1.00 0.00 H ATOM 197 HG11 VAL A 143 -5.755 0.891 -2.023 1.00 0.00 H ATOM 198 HG12 VAL A 143 -4.244 0.620 -1.123 1.00 0.00 H ATOM 199 HG13 VAL A 143 -4.890 -0.657 -2.181 1.00 0.00 H ATOM 200 HG21 VAL A 143 -5.015 -2.260 -0.923 1.00 0.00 H ATOM 201 HG22 VAL A 143 -5.074 -2.005 0.837 1.00 0.00 H ATOM 202 HG23 VAL A 143 -6.549 -2.468 -0.044 1.00 0.00 H ATOM 203 N LYS A 144 -4.471 2.392 1.492 1.00 0.00 N ATOM 204 CA LYS A 144 -4.040 3.772 1.341 1.00 0.00 C ATOM 205 C LYS A 144 -2.589 3.902 1.809 1.00 0.00 C ATOM 206 O LYS A 144 -2.217 3.360 2.849 1.00 0.00 O ATOM 207 CB LYS A 144 -5.006 4.716 2.059 1.00 0.00 C ATOM 208 CG LYS A 144 -4.910 4.548 3.578 1.00 0.00 C ATOM 209 CD LYS A 144 -5.888 5.480 4.295 1.00 0.00 C ATOM 210 CE LYS A 144 -5.571 5.561 5.789 1.00 0.00 C ATOM 211 NZ LYS A 144 -6.772 5.970 6.552 1.00 0.00 N ATOM 212 H LYS A 144 -4.049 1.899 2.253 1.00 0.00 H ATOM 213 HA LYS A 144 -4.083 4.013 0.279 1.00 0.00 H ATOM 214 HB3 LYS A 144 -6.026 4.517 1.731 1.00 0.00 H ATOM 215 HG3 LYS A 144 -3.893 4.759 3.907 1.00 0.00 H ATOM 216 HD3 LYS A 144 -6.908 5.122 4.154 1.00 0.00 H ATOM 217 HE3 LYS A 144 -4.764 6.275 5.959 1.00 0.00 H ATOM 218 HZ1 LYS A 144 -6.541 6.738 7.150 1.00 0.00 H ATOM 219 HZ2 LYS A 144 -7.492 6.248 5.916 1.00 0.00 H ATOM 220 HZ3 LYS A 144 -7.094 5.203 7.106 1.00 0.00 H ATOM 221 N LYS A 145 -1.809 4.626 1.020 1.00 0.00 N ATOM 222 CA LYS A 145 -0.407 4.834 1.341 1.00 0.00 C ATOM 223 C LYS A 145 0.114 6.047 0.566 1.00 0.00 C ATOM 224 O LYS A 145 -0.669 6.873 0.100 1.00 0.00 O ATOM 225 CB LYS A 145 0.395 3.556 1.094 1.00 0.00 C ATOM 226 CG LYS A 145 0.499 3.254 -0.402 1.00 0.00 C ATOM 227 CD LYS A 145 1.635 2.269 -0.686 1.00 0.00 C ATOM 228 CE LYS A 145 2.488 2.743 -1.865 1.00 0.00 C ATOM 229 NZ LYS A 145 3.179 4.008 -1.530 1.00 0.00 N ATOM 230 H LYS A 145 -2.120 5.064 0.176 1.00 0.00 H ATOM 231 HA LYS A 145 -0.346 5.053 2.407 1.00 0.00 H ATOM 232 HB3 LYS A 145 -0.080 2.719 1.606 1.00 0.00 H ATOM 233 HG3 LYS A 145 0.668 4.179 -0.954 1.00 0.00 H ATOM 234 HD3 LYS A 145 1.223 1.284 -0.902 1.00 0.00 H ATOM 235 HE3 LYS A 145 1.859 2.887 -2.742 1.00 0.00 H ATOM 236 HZ1 LYS A 145 4.094 3.805 -1.179 1.00 0.00 H ATOM 237 HZ2 LYS A 145 3.256 4.573 -2.351 1.00 0.00 H ATOM 238 HZ3 LYS A 145 2.656 4.499 -0.834 1.00 0.00 H ATOM 239 N GLU A 146 1.432 6.115 0.452 1.00 0.00 N ATOM 240 CA GLU A 146 2.066 7.212 -0.258 1.00 0.00 C ATOM 241 C GLU A 146 3.586 7.139 -0.098 1.00 0.00 C ATOM 242 O GLU A 146 4.328 7.559 -0.985 1.00 0.00 O ATOM 243 CB GLU A 146 1.528 8.560 0.222 1.00 0.00 C ATOM 244 CG GLU A 146 0.544 9.150 -0.789 1.00 0.00 C ATOM 245 CD GLU A 146 -0.524 9.993 -0.089 1.00 0.00 C ATOM 246 OE1 GLU A 146 -0.157 11.085 0.396 1.00 0.00 O ATOM 247 OE2 GLU A 146 -1.683 9.526 -0.053 1.00 0.00 O ATOM 248 H GLU A 146 2.061 5.438 0.834 1.00 0.00 H ATOM 249 HA GLU A 146 1.798 7.072 -1.305 1.00 0.00 H ATOM 250 HB3 GLU A 146 2.355 9.253 0.376 1.00 0.00 H ATOM 251 HG3 GLU A 146 0.067 8.346 -1.349 1.00 0.00 H ATOM 252 N ASP A 147 4.004 6.604 1.040 1.00 0.00 N ATOM 253 CA ASP A 147 5.423 6.472 1.327 1.00 0.00 C ATOM 254 C ASP A 147 5.636 5.300 2.287 1.00 0.00 C ATOM 255 O ASP A 147 4.721 4.911 3.011 1.00 0.00 O ATOM 256 CB ASP A 147 5.969 7.735 1.994 1.00 0.00 C ATOM 257 CG ASP A 147 6.193 8.920 1.051 1.00 0.00 C ATOM 258 OD1 ASP A 147 7.189 8.865 0.298 1.00 0.00 O ATOM 259 OD2 ASP A 147 5.363 9.853 1.105 1.00 0.00 O ATOM 260 H ASP A 147 3.394 6.267 1.756 1.00 0.00 H ATOM 261 HA ASP A 147 5.897 6.310 0.359 1.00 0.00 H ATOM 262 HB3 ASP A 147 6.916 7.492 2.479 1.00 0.00 H ATOM 263 N THR A 148 6.851 4.771 2.263 1.00 0.00 N ATOM 264 CA THR A 148 7.196 3.652 3.122 1.00 0.00 C ATOM 265 C THR A 148 6.587 3.839 4.513 1.00 0.00 C ATOM 266 O THR A 148 6.054 2.894 5.094 1.00 0.00 O ATOM 267 CB THR A 148 8.721 3.521 3.139 1.00 0.00 C ATOM 268 OG1 THR A 148 8.995 2.804 4.340 1.00 0.00 O ATOM 269 CG2 THR A 148 9.421 4.866 3.340 1.00 0.00 C ATOM 270 H THR A 148 7.590 5.094 1.672 1.00 0.00 H ATOM 271 HA THR A 148 6.758 2.746 2.701 1.00 0.00 H ATOM 272 HB THR A 148 9.079 3.026 2.236 1.00 0.00 H ATOM 273 HG1 THR A 148 8.610 1.883 4.283 1.00 0.00 H ATOM 274 HG21 THR A 148 10.119 5.039 2.521 1.00 0.00 H ATOM 275 HG22 THR A 148 8.678 5.663 3.359 1.00 0.00 H ATOM 276 HG23 THR A 148 9.966 4.854 4.284 1.00 0.00 H ATOM 277 N GLU A 149 6.687 5.064 5.008 1.00 0.00 N ATOM 278 CA GLU A 149 6.153 5.387 6.320 1.00 0.00 C ATOM 279 C GLU A 149 4.635 5.565 6.245 1.00 0.00 C ATOM 280 O GLU A 149 3.919 5.227 7.188 1.00 0.00 O ATOM 281 CB GLU A 149 6.823 6.637 6.892 1.00 0.00 C ATOM 282 CG GLU A 149 6.867 7.760 5.854 1.00 0.00 C ATOM 283 CD GLU A 149 6.612 9.121 6.507 1.00 0.00 C ATOM 284 OE1 GLU A 149 5.852 9.140 7.499 1.00 0.00 O ATOM 285 OE2 GLU A 149 7.183 10.110 5.999 1.00 0.00 O ATOM 286 H GLU A 149 7.122 5.826 4.529 1.00 0.00 H ATOM 287 HA GLU A 149 6.394 4.531 6.950 1.00 0.00 H ATOM 288 HB3 GLU A 149 7.836 6.396 7.214 1.00 0.00 H ATOM 289 HG3 GLU A 149 6.119 7.577 5.083 1.00 0.00 H ATOM 290 N LYS A 150 4.187 6.095 5.116 1.00 0.00 N ATOM 291 CA LYS A 150 2.768 6.322 4.906 1.00 0.00 C ATOM 292 C LYS A 150 2.174 5.138 4.139 1.00 0.00 C ATOM 293 O LYS A 150 2.086 5.170 2.914 1.00 0.00 O ATOM 294 CB LYS A 150 2.535 7.673 4.227 1.00 0.00 C ATOM 295 CG LYS A 150 2.332 8.780 5.264 1.00 0.00 C ATOM 296 CD LYS A 150 3.659 9.163 5.924 1.00 0.00 C ATOM 297 CE LYS A 150 4.195 10.478 5.354 1.00 0.00 C ATOM 298 NZ LYS A 150 4.286 11.505 6.415 1.00 0.00 N ATOM 299 H LYS A 150 4.775 6.368 4.355 1.00 0.00 H ATOM 300 HA LYS A 150 2.296 6.369 5.889 1.00 0.00 H ATOM 301 HB3 LYS A 150 1.661 7.613 3.579 1.00 0.00 H ATOM 302 HG3 LYS A 150 1.627 8.446 6.024 1.00 0.00 H ATOM 303 HD3 LYS A 150 4.389 8.370 5.768 1.00 0.00 H ATOM 304 HE3 LYS A 150 3.542 10.828 4.556 1.00 0.00 H ATOM 305 HZ1 LYS A 150 4.184 11.069 7.310 1.00 0.00 H ATOM 306 HZ2 LYS A 150 5.176 11.959 6.365 1.00 0.00 H ATOM 307 HZ3 LYS A 150 3.559 12.180 6.289 1.00 0.00 H ATOM 308 N GLU A 151 1.782 4.122 4.895 1.00 0.00 N ATOM 309 CA GLU A 151 1.199 2.930 4.301 1.00 0.00 C ATOM 310 C GLU A 151 0.093 2.377 5.200 1.00 0.00 C ATOM 311 O GLU A 151 0.211 2.405 6.425 1.00 0.00 O ATOM 312 CB GLU A 151 2.271 1.872 4.034 1.00 0.00 C ATOM 313 CG GLU A 151 2.529 1.721 2.534 1.00 0.00 C ATOM 314 CD GLU A 151 3.481 0.555 2.257 1.00 0.00 C ATOM 315 OE1 GLU A 151 4.525 0.500 2.941 1.00 0.00 O ATOM 316 OE2 GLU A 151 3.143 -0.255 1.367 1.00 0.00 O ATOM 317 H GLU A 151 1.857 4.105 5.892 1.00 0.00 H ATOM 318 HA GLU A 151 0.775 3.258 3.352 1.00 0.00 H ATOM 319 HB3 GLU A 151 1.953 0.915 4.450 1.00 0.00 H ATOM 320 HG3 GLU A 151 2.955 2.644 2.140 1.00 0.00 H ATOM 321 N LYS A 152 -0.958 1.887 4.560 1.00 0.00 N ATOM 322 CA LYS A 152 -2.085 1.327 5.286 1.00 0.00 C ATOM 323 C LYS A 152 -2.669 0.159 4.491 1.00 0.00 C ATOM 324 O LYS A 152 -3.344 0.365 3.482 1.00 0.00 O ATOM 325 CB LYS A 152 -3.105 2.419 5.615 1.00 0.00 C ATOM 326 CG LYS A 152 -2.787 3.080 6.957 1.00 0.00 C ATOM 327 CD LYS A 152 -2.063 4.413 6.754 1.00 0.00 C ATOM 328 CE LYS A 152 -2.176 5.294 8.000 1.00 0.00 C ATOM 329 NZ LYS A 152 -1.326 4.764 9.088 1.00 0.00 N ATOM 330 H LYS A 152 -1.046 1.868 3.563 1.00 0.00 H ATOM 331 HA LYS A 152 -1.705 0.944 6.233 1.00 0.00 H ATOM 332 HB3 LYS A 152 -4.106 1.988 5.646 1.00 0.00 H ATOM 333 HG3 LYS A 152 -2.168 2.414 7.557 1.00 0.00 H ATOM 334 HD3 LYS A 152 -2.487 4.934 5.895 1.00 0.00 H ATOM 335 HE3 LYS A 152 -3.214 5.336 8.329 1.00 0.00 H ATOM 336 HZ1 LYS A 152 -1.776 4.917 9.968 1.00 0.00 H ATOM 337 HZ2 LYS A 152 -1.182 3.785 8.952 1.00 0.00 H ATOM 338 HZ3 LYS A 152 -0.443 5.234 9.080 1.00 0.00 H ATOM 339 N ASP A 153 -2.390 -1.043 4.974 1.00 0.00 N ATOM 340 CA ASP A 153 -2.880 -2.245 4.320 1.00 0.00 C ATOM 341 C ASP A 153 -3.917 -2.922 5.218 1.00 0.00 C ATOM 342 O ASP A 153 -3.787 -2.911 6.441 1.00 0.00 O ATOM 343 CB ASP A 153 -1.744 -3.241 4.077 1.00 0.00 C ATOM 344 CG ASP A 153 -2.158 -4.713 4.107 1.00 0.00 C ATOM 345 OD1 ASP A 153 -3.239 -5.010 3.554 1.00 0.00 O ATOM 346 OD2 ASP A 153 -1.384 -5.509 4.683 1.00 0.00 O ATOM 347 H ASP A 153 -1.841 -1.202 5.794 1.00 0.00 H ATOM 348 HA ASP A 153 -3.304 -1.905 3.375 1.00 0.00 H ATOM 349 HB3 ASP A 153 -0.973 -3.080 4.830 1.00 0.00 H ATOM 350 N LEU A 154 -4.925 -3.493 4.576 1.00 0.00 N ATOM 351 CA LEU A 154 -5.986 -4.173 5.301 1.00 0.00 C ATOM 352 C LEU A 154 -6.105 -5.610 4.792 1.00 0.00 C ATOM 353 O LEU A 154 -5.227 -6.096 4.081 1.00 0.00 O ATOM 354 CB LEU A 154 -7.290 -3.378 5.212 1.00 0.00 C ATOM 355 CG LEU A 154 -7.291 -2.196 4.242 1.00 0.00 C ATOM 356 CD1 LEU A 154 -6.243 -1.156 4.643 1.00 0.00 C ATOM 357 CD2 LEU A 154 -7.104 -2.670 2.799 1.00 0.00 C ATOM 358 H LEU A 154 -5.025 -3.497 3.580 1.00 0.00 H ATOM 359 HA LEU A 154 -5.697 -4.201 6.352 1.00 0.00 H ATOM 360 HB3 LEU A 154 -7.534 -3.006 6.208 1.00 0.00 H ATOM 361 HG LEU A 154 -8.265 -1.709 4.296 1.00 0.00 H ATOM 362 HD11 LEU A 154 -5.763 -1.465 5.572 1.00 0.00 H ATOM 363 HD12 LEU A 154 -5.492 -1.074 3.856 1.00 0.00 H ATOM 364 HD13 LEU A 154 -6.725 -0.190 4.786 1.00 0.00 H ATOM 365 HD21 LEU A 154 -7.872 -2.223 2.167 1.00 0.00 H ATOM 366 HD22 LEU A 154 -6.120 -2.370 2.442 1.00 0.00 H ATOM 367 HD23 LEU A 154 -7.188 -3.756 2.760 1.00 0.00 H ATOM 368 N ARG A 155 -7.200 -6.251 5.175 1.00 0.00 N ATOM 369 CA ARG A 155 -7.446 -7.623 4.765 1.00 0.00 C ATOM 370 C ARG A 155 -7.237 -7.773 3.257 1.00 0.00 C ATOM 371 O ARG A 155 -6.920 -8.860 2.776 1.00 0.00 O ATOM 372 CB ARG A 155 -8.869 -8.057 5.122 1.00 0.00 C ATOM 373 CG ARG A 155 -9.859 -6.908 4.923 1.00 0.00 C ATOM 374 CD ARG A 155 -10.532 -6.529 6.244 1.00 0.00 C ATOM 375 NE ARG A 155 -9.530 -6.503 7.332 1.00 0.00 N ATOM 376 CZ ARG A 155 -9.783 -6.074 8.576 1.00 0.00 C ATOM 377 NH1 ARG A 155 -11.006 -5.632 8.897 1.00 0.00 N ATOM 378 NH2 ARG A 155 -8.812 -6.087 9.500 1.00 0.00 N ATOM 379 H ARG A 155 -7.910 -5.849 5.752 1.00 0.00 H ATOM 380 HA ARG A 155 -6.719 -8.215 5.323 1.00 0.00 H ATOM 381 HB3 ARG A 155 -8.902 -8.395 6.158 1.00 0.00 H ATOM 382 HG3 ARG A 155 -10.617 -7.198 4.195 1.00 0.00 H ATOM 383 HD3 ARG A 155 -11.319 -7.245 6.479 1.00 0.00 H ATOM 384 HE ARG A 155 -8.606 -6.827 7.128 1.00 0.00 H ATOM 385 HH11 ARG A 155 -11.731 -5.622 8.207 1.00 0.00 H ATOM 386 HH12 ARG A 155 -11.196 -5.311 9.824 1.00 0.00 H ATOM 387 HH21 ARG A 155 -7.900 -6.417 9.261 1.00 0.00 H ATOM 388 HH22 ARG A 155 -9.001 -5.766 10.429 1.00 0.00 H ATOM 389 N ASP A 156 -7.421 -6.666 2.554 1.00 0.00 N ATOM 390 CA ASP A 156 -7.256 -6.661 1.110 1.00 0.00 C ATOM 391 C ASP A 156 -5.767 -6.760 0.771 1.00 0.00 C ATOM 392 O ASP A 156 -5.391 -6.739 -0.400 1.00 0.00 O ATOM 393 CB ASP A 156 -7.795 -5.366 0.498 1.00 0.00 C ATOM 394 CG ASP A 156 -8.093 -5.434 -1.000 1.00 0.00 C ATOM 395 OD1 ASP A 156 -7.182 -5.862 -1.741 1.00 0.00 O ATOM 396 OD2 ASP A 156 -9.225 -5.056 -1.372 1.00 0.00 O ATOM 397 H ASP A 156 -7.677 -5.786 2.953 1.00 0.00 H ATOM 398 HA ASP A 156 -7.823 -7.521 0.754 1.00 0.00 H ATOM 399 HB3 ASP A 156 -7.072 -4.570 0.675 1.00 0.00 H ATOM 400 N VAL A 157 -4.960 -6.864 1.817 1.00 0.00 N ATOM 401 CA VAL A 157 -3.522 -6.966 1.644 1.00 0.00 C ATOM 402 C VAL A 157 -3.219 -7.664 0.317 1.00 0.00 C ATOM 403 O VAL A 157 -2.770 -7.029 -0.635 1.00 0.00 O ATOM 404 CB VAL A 157 -2.899 -7.676 2.848 1.00 0.00 C ATOM 405 CG1 VAL A 157 -3.888 -8.659 3.477 1.00 0.00 C ATOM 406 CG2 VAL A 157 -1.598 -8.381 2.457 1.00 0.00 C ATOM 407 H VAL A 157 -5.274 -6.880 2.766 1.00 0.00 H ATOM 408 HA VAL A 157 -3.122 -5.952 1.605 1.00 0.00 H ATOM 409 HB VAL A 157 -2.658 -6.919 3.595 1.00 0.00 H ATOM 410 HG11 VAL A 157 -3.356 -9.556 3.794 1.00 0.00 H ATOM 411 HG12 VAL A 157 -4.363 -8.194 4.341 1.00 0.00 H ATOM 412 HG13 VAL A 157 -4.649 -8.926 2.744 1.00 0.00 H ATOM 413 HG21 VAL A 157 -1.581 -8.538 1.378 1.00 0.00 H ATOM 414 HG22 VAL A 157 -0.748 -7.762 2.747 1.00 0.00 H ATOM 415 HG23 VAL A 157 -1.538 -9.342 2.966 1.00 0.00 H ATOM 416 N GLY A 158 -3.478 -8.964 0.297 1.00 0.00 N ATOM 417 CA GLY A 158 -3.239 -9.755 -0.899 1.00 0.00 C ATOM 418 C GLY A 158 -2.012 -9.248 -1.658 1.00 0.00 C ATOM 419 O GLY A 158 -0.990 -8.931 -1.051 1.00 0.00 O ATOM 420 H GLY A 158 -3.844 -9.473 1.075 1.00 0.00 H ATOM 421 HA2 GLY A 158 -3.095 -10.800 -0.624 1.00 0.00 H ATOM 422 HA3 GLY A 158 -4.115 -9.715 -1.547 1.00 0.00 H ATOM 423 N ASP A 159 -2.154 -9.185 -2.973 1.00 0.00 N ATOM 424 CA ASP A 159 -1.069 -8.720 -3.821 1.00 0.00 C ATOM 425 C ASP A 159 -0.816 -7.235 -3.551 1.00 0.00 C ATOM 426 O ASP A 159 0.328 -6.819 -3.374 1.00 0.00 O ATOM 427 CB ASP A 159 -1.420 -8.878 -5.302 1.00 0.00 C ATOM 428 CG ASP A 159 -0.918 -10.169 -5.951 1.00 0.00 C ATOM 429 OD1 ASP A 159 0.294 -10.439 -5.812 1.00 0.00 O ATOM 430 OD2 ASP A 159 -1.758 -10.856 -6.573 1.00 0.00 O ATOM 431 H ASP A 159 -2.988 -9.444 -3.459 1.00 0.00 H ATOM 432 HA ASP A 159 -0.214 -9.343 -3.559 1.00 0.00 H ATOM 433 HB3 ASP A 159 -1.011 -8.030 -5.849 1.00 0.00 H ATOM 434 N TRP A 160 -1.903 -6.477 -3.528 1.00 0.00 N ATOM 435 CA TRP A 160 -1.813 -5.048 -3.282 1.00 0.00 C ATOM 436 C TRP A 160 -0.695 -4.812 -2.266 1.00 0.00 C ATOM 437 O TRP A 160 0.346 -4.250 -2.602 1.00 0.00 O ATOM 438 CB TRP A 160 -3.161 -4.484 -2.830 1.00 0.00 C ATOM 439 CG TRP A 160 -3.124 -3.810 -1.457 1.00 0.00 C ATOM 440 CD1 TRP A 160 -3.524 -4.314 -0.281 1.00 0.00 C ATOM 441 CD2 TRP A 160 -2.643 -2.482 -1.163 1.00 0.00 C ATOM 442 NE1 TRP A 160 -3.337 -3.410 0.746 1.00 0.00 N ATOM 443 CE2 TRP A 160 -2.784 -2.260 0.192 1.00 0.00 C ATOM 444 CE3 TRP A 160 -2.107 -1.500 -2.014 1.00 0.00 C ATOM 445 CZ2 TRP A 160 -2.412 -1.064 0.815 1.00 0.00 C ATOM 446 CZ3 TRP A 160 -1.741 -0.309 -1.376 1.00 0.00 C ATOM 447 CH2 TRP A 160 -1.876 -0.071 -0.013 1.00 0.00 C ATOM 448 H TRP A 160 -2.829 -6.824 -3.673 1.00 0.00 H ATOM 449 HA TRP A 160 -1.567 -4.563 -4.227 1.00 0.00 H ATOM 450 HB3 TRP A 160 -3.892 -5.292 -2.808 1.00 0.00 H ATOM 451 HD1 TRP A 160 -3.944 -5.311 -0.151 1.00 0.00 H ATOM 452 HE1 TRP A 160 -3.578 -3.567 1.797 1.00 0.00 H ATOM 453 HE3 TRP A 160 -1.987 -1.650 -3.087 1.00 0.00 H ATOM 454 HZ2 TRP A 160 -2.534 -0.914 1.888 1.00 0.00 H ATOM 455 HZ3 TRP A 160 -1.319 0.487 -1.990 1.00 0.00 H ATOM 456 HH2 TRP A 160 -1.565 0.885 0.409 1.00 0.00 H ATOM 457 N ARG A 161 -0.948 -5.254 -1.043 1.00 0.00 N ATOM 458 CA ARG A 161 0.025 -5.098 0.025 1.00 0.00 C ATOM 459 C ARG A 161 1.382 -5.658 -0.407 1.00 0.00 C ATOM 460 O ARG A 161 2.318 -4.901 -0.661 1.00 0.00 O ATOM 461 CB ARG A 161 -0.433 -5.814 1.297 1.00 0.00 C ATOM 462 CG ARG A 161 0.698 -5.882 2.326 1.00 0.00 C ATOM 463 CD ARG A 161 1.475 -7.193 2.201 1.00 0.00 C ATOM 464 NE ARG A 161 1.771 -7.736 3.546 1.00 0.00 N ATOM 465 CZ ARG A 161 2.410 -8.894 3.765 1.00 0.00 C ATOM 466 NH1 ARG A 161 2.824 -9.637 2.730 1.00 0.00 N ATOM 467 NH2 ARG A 161 2.635 -9.308 5.019 1.00 0.00 N ATOM 468 H ARG A 161 -1.797 -5.711 -0.777 1.00 0.00 H ATOM 469 HA ARG A 161 0.082 -4.022 0.197 1.00 0.00 H ATOM 470 HB3 ARG A 161 -0.766 -6.823 1.050 1.00 0.00 H ATOM 471 HG3 ARG A 161 0.285 -5.794 3.331 1.00 0.00 H ATOM 472 HD3 ARG A 161 2.404 -7.025 1.656 1.00 0.00 H ATOM 473 HE ARG A 161 1.476 -7.206 4.341 1.00 0.00 H ATOM 474 HH11 ARG A 161 2.656 -9.328 1.794 1.00 0.00 H ATOM 475 HH12 ARG A 161 3.301 -10.501 2.893 1.00 0.00 H ATOM 476 HH21 ARG A 161 2.327 -8.753 5.791 1.00 0.00 H ATOM 477 HH22 ARG A 161 3.113 -10.171 5.182 1.00 0.00 H ATOM 478 N LYS A 162 1.447 -6.979 -0.476 1.00 0.00 N ATOM 479 CA LYS A 162 2.673 -7.649 -0.874 1.00 0.00 C ATOM 480 C LYS A 162 3.535 -6.683 -1.689 1.00 0.00 C ATOM 481 O LYS A 162 4.716 -6.502 -1.397 1.00 0.00 O ATOM 482 CB LYS A 162 2.359 -8.957 -1.601 1.00 0.00 C ATOM 483 CG LYS A 162 3.292 -9.159 -2.796 1.00 0.00 C ATOM 484 CD LYS A 162 4.706 -9.510 -2.334 1.00 0.00 C ATOM 485 CE LYS A 162 4.768 -10.939 -1.793 1.00 0.00 C ATOM 486 NZ LYS A 162 5.853 -11.698 -2.455 1.00 0.00 N ATOM 487 H LYS A 162 0.681 -7.588 -0.268 1.00 0.00 H ATOM 488 HA LYS A 162 3.213 -7.908 0.038 1.00 0.00 H ATOM 489 HB3 LYS A 162 1.323 -8.948 -1.940 1.00 0.00 H ATOM 490 HG3 LYS A 162 3.317 -8.251 -3.399 1.00 0.00 H ATOM 491 HD3 LYS A 162 5.024 -8.810 -1.561 1.00 0.00 H ATOM 492 HE3 LYS A 162 3.813 -11.439 -1.959 1.00 0.00 H ATOM 493 HZ1 LYS A 162 5.758 -12.670 -2.242 1.00 0.00 H ATOM 494 HZ2 LYS A 162 5.795 -11.566 -3.445 1.00 0.00 H ATOM 495 HZ3 LYS A 162 6.739 -11.370 -2.127 1.00 0.00 H ATOM 496 N ASN A 163 2.911 -6.091 -2.697 1.00 0.00 N ATOM 497 CA ASN A 163 3.606 -5.149 -3.557 1.00 0.00 C ATOM 498 C ASN A 163 4.052 -3.941 -2.730 1.00 0.00 C ATOM 499 O ASN A 163 5.202 -3.867 -2.302 1.00 0.00 O ATOM 500 CB ASN A 163 2.692 -4.645 -4.675 1.00 0.00 C ATOM 501 CG ASN A 163 2.652 -5.637 -5.840 1.00 0.00 C ATOM 502 OD1 ASN A 163 3.478 -6.527 -5.960 1.00 0.00 O ATOM 503 ND2 ASN A 163 1.648 -5.435 -6.689 1.00 0.00 N ATOM 504 H ASN A 163 1.951 -6.245 -2.928 1.00 0.00 H ATOM 505 HA ASN A 163 4.449 -5.705 -3.969 1.00 0.00 H ATOM 506 HB3 ASN A 163 3.045 -3.677 -5.029 1.00 0.00 H ATOM 507 HD21 ASN A 163 1.005 -4.685 -6.533 1.00 0.00 H ATOM 508 HD22 ASN A 163 1.537 -6.031 -7.483 1.00 0.00 H ATOM 509 N ILE A 164 3.115 -3.024 -2.530 1.00 0.00 N ATOM 510 CA ILE A 164 3.397 -1.824 -1.762 1.00 0.00 C ATOM 511 C ILE A 164 4.242 -2.191 -0.541 1.00 0.00 C ATOM 512 O ILE A 164 5.318 -1.632 -0.336 1.00 0.00 O ATOM 513 CB ILE A 164 2.097 -1.094 -1.414 1.00 0.00 C ATOM 514 CG1 ILE A 164 1.070 -2.059 -0.817 1.00 0.00 C ATOM 515 CG2 ILE A 164 1.544 -0.348 -2.630 1.00 0.00 C ATOM 516 CD1 ILE A 164 0.962 -1.876 0.698 1.00 0.00 C ATOM 517 H ILE A 164 2.183 -3.092 -2.882 1.00 0.00 H ATOM 518 HA ILE A 164 3.979 -1.157 -2.398 1.00 0.00 H ATOM 519 HB ILE A 164 2.319 -0.348 -0.651 1.00 0.00 H ATOM 520 HG13 ILE A 164 1.356 -3.086 -1.044 1.00 0.00 H ATOM 521 HG21 ILE A 164 2.246 0.431 -2.927 1.00 0.00 H ATOM 522 HG22 ILE A 164 1.408 -1.047 -3.454 1.00 0.00 H ATOM 523 HG23 ILE A 164 0.586 0.104 -2.374 1.00 0.00 H ATOM 524 HD11 ILE A 164 1.752 -2.445 1.190 1.00 0.00 H ATOM 525 HD12 ILE A 164 1.067 -0.820 0.945 1.00 0.00 H ATOM 526 HD13 ILE A 164 -0.009 -2.233 1.039 1.00 0.00 H ATOM 527 N GLU A 165 3.722 -3.128 0.238 1.00 0.00 N ATOM 528 CA GLU A 165 4.417 -3.577 1.434 1.00 0.00 C ATOM 529 C GLU A 165 5.921 -3.672 1.170 1.00 0.00 C ATOM 530 O GLU A 165 6.721 -3.094 1.904 1.00 0.00 O ATOM 531 CB GLU A 165 3.859 -4.915 1.921 1.00 0.00 C ATOM 532 CG GLU A 165 3.389 -4.816 3.374 1.00 0.00 C ATOM 533 CD GLU A 165 4.571 -4.582 4.318 1.00 0.00 C ATOM 534 OE1 GLU A 165 5.184 -5.593 4.721 1.00 0.00 O ATOM 535 OE2 GLU A 165 4.833 -3.396 4.615 1.00 0.00 O ATOM 536 H GLU A 165 2.847 -3.578 0.064 1.00 0.00 H ATOM 537 HA GLU A 165 4.221 -2.813 2.186 1.00 0.00 H ATOM 538 HB3 GLU A 165 4.626 -5.685 1.835 1.00 0.00 H ATOM 539 HG3 GLU A 165 2.871 -5.733 3.655 1.00 0.00 H ATOM 540 N GLU A 166 6.259 -4.405 0.120 1.00 0.00 N ATOM 541 CA GLU A 166 7.653 -4.584 -0.250 1.00 0.00 C ATOM 542 C GLU A 166 8.206 -3.301 -0.874 1.00 0.00 C ATOM 543 O GLU A 166 9.094 -2.665 -0.310 1.00 0.00 O ATOM 544 CB GLU A 166 7.821 -5.772 -1.199 1.00 0.00 C ATOM 545 CG GLU A 166 8.250 -7.026 -0.436 1.00 0.00 C ATOM 546 CD GLU A 166 9.767 -7.054 -0.236 1.00 0.00 C ATOM 547 OE1 GLU A 166 10.228 -6.374 0.705 1.00 0.00 O ATOM 548 OE2 GLU A 166 10.431 -7.756 -1.029 1.00 0.00 O ATOM 549 H GLU A 166 5.603 -4.872 -0.472 1.00 0.00 H ATOM 550 HA GLU A 166 8.176 -4.796 0.683 1.00 0.00 H ATOM 551 HB3 GLU A 166 8.564 -5.532 -1.959 1.00 0.00 H ATOM 552 HG3 GLU A 166 7.935 -7.915 -0.984 1.00 0.00 H ATOM 553 N LYS A 167 7.655 -2.959 -2.030 1.00 0.00 N ATOM 554 CA LYS A 167 8.082 -1.763 -2.737 1.00 0.00 C ATOM 555 C LYS A 167 8.357 -0.649 -1.725 1.00 0.00 C ATOM 556 O LYS A 167 9.512 -0.330 -1.447 1.00 0.00 O ATOM 557 CB LYS A 167 7.059 -1.382 -3.810 1.00 0.00 C ATOM 558 CG LYS A 167 7.458 -1.950 -5.173 1.00 0.00 C ATOM 559 CD LYS A 167 6.882 -1.102 -6.309 1.00 0.00 C ATOM 560 CE LYS A 167 7.730 -1.234 -7.575 1.00 0.00 C ATOM 561 NZ LYS A 167 6.868 -1.248 -8.779 1.00 0.00 N ATOM 562 H LYS A 167 6.933 -3.482 -2.482 1.00 0.00 H ATOM 563 HA LYS A 167 9.014 -2.002 -3.251 1.00 0.00 H ATOM 564 HB3 LYS A 167 6.981 -0.297 -3.872 1.00 0.00 H ATOM 565 HG3 LYS A 167 7.100 -2.975 -5.262 1.00 0.00 H ATOM 566 HD3 LYS A 167 6.840 -0.057 -6.003 1.00 0.00 H ATOM 567 HE3 LYS A 167 8.320 -2.151 -7.532 1.00 0.00 H ATOM 568 HZ1 LYS A 167 5.908 -1.266 -8.500 1.00 0.00 H ATOM 569 HZ2 LYS A 167 7.042 -0.428 -9.324 1.00 0.00 H ATOM 570 HZ3 LYS A 167 7.071 -2.061 -9.325 1.00 0.00 H ATOM 571 N SER A 168 7.277 -0.088 -1.203 1.00 0.00 N ATOM 572 CA SER A 168 7.387 0.985 -0.228 1.00 0.00 C ATOM 573 C SER A 168 8.545 0.702 0.731 1.00 0.00 C ATOM 574 O SER A 168 9.521 1.451 0.768 1.00 0.00 O ATOM 575 CB SER A 168 6.082 1.157 0.552 1.00 0.00 C ATOM 576 OG SER A 168 5.659 2.516 0.591 1.00 0.00 O ATOM 577 H SER A 168 6.341 -0.353 -1.434 1.00 0.00 H ATOM 578 HA SER A 168 7.583 1.885 -0.811 1.00 0.00 H ATOM 579 HB3 SER A 168 6.217 0.789 1.569 1.00 0.00 H ATOM 580 HG SER A 168 4.693 2.581 0.341 1.00 0.00 H ATOM 581 N GLY A 169 8.399 -0.378 1.482 1.00 0.00 N ATOM 582 CA GLY A 169 9.421 -0.769 2.439 1.00 0.00 C ATOM 583 C GLY A 169 10.819 -0.639 1.832 1.00 0.00 C ATOM 584 O GLY A 169 11.618 0.187 2.272 1.00 0.00 O ATOM 585 H GLY A 169 7.603 -0.982 1.446 1.00 0.00 H ATOM 586 HA2 GLY A 169 9.349 -0.144 3.329 1.00 0.00 H ATOM 587 HA3 GLY A 169 9.254 -1.797 2.757 1.00 0.00 H ATOM 588 N MET A 170 11.073 -1.466 0.828 1.00 0.00 N ATOM 589 CA MET A 170 12.360 -1.455 0.156 1.00 0.00 C ATOM 590 C MET A 170 12.692 -0.057 -0.371 1.00 0.00 C ATOM 591 O MET A 170 13.856 0.264 -0.600 1.00 0.00 O ATOM 592 CB MET A 170 12.338 -2.447 -1.009 1.00 0.00 C ATOM 593 CG MET A 170 13.720 -2.566 -1.655 1.00 0.00 C ATOM 594 SD MET A 170 13.580 -3.341 -3.257 1.00 0.00 S ATOM 595 CE MET A 170 13.856 -5.045 -2.802 1.00 0.00 C ATOM 596 H MET A 170 10.419 -2.135 0.475 1.00 0.00 H ATOM 597 HA MET A 170 13.089 -1.748 0.912 1.00 0.00 H ATOM 598 HB3 MET A 170 11.611 -2.122 -1.753 1.00 0.00 H ATOM 599 HG3 MET A 170 14.380 -3.151 -1.015 1.00 0.00 H ATOM 600 HE1 MET A 170 13.883 -5.661 -3.701 1.00 0.00 H ATOM 601 HE2 MET A 170 14.806 -5.130 -2.275 1.00 0.00 H ATOM 602 HE3 MET A 170 13.048 -5.383 -2.154 1.00 0.00 H ATOM 603 N GLU A 171 11.646 0.737 -0.547 1.00 0.00 N ATOM 604 CA GLU A 171 11.811 2.094 -1.042 1.00 0.00 C ATOM 605 C GLU A 171 12.386 2.992 0.055 1.00 0.00 C ATOM 606 O GLU A 171 13.373 3.693 -0.167 1.00 0.00 O ATOM 607 CB GLU A 171 10.486 2.650 -1.567 1.00 0.00 C ATOM 608 CG GLU A 171 10.638 3.165 -3.000 1.00 0.00 C ATOM 609 CD GLU A 171 9.347 3.830 -3.483 1.00 0.00 C ATOM 610 OE1 GLU A 171 8.304 3.141 -3.443 1.00 0.00 O ATOM 611 OE2 GLU A 171 9.432 5.011 -3.881 1.00 0.00 O ATOM 612 H GLU A 171 10.701 0.469 -0.357 1.00 0.00 H ATOM 613 HA GLU A 171 12.519 2.016 -1.867 1.00 0.00 H ATOM 614 HB3 GLU A 171 10.145 3.458 -0.920 1.00 0.00 H ATOM 615 HG3 GLU A 171 10.896 2.339 -3.662 1.00 0.00 H ATOM 616 N GLY A 172 11.746 2.943 1.213 1.00 0.00 N ATOM 617 CA GLY A 172 12.182 3.744 2.345 1.00 0.00 C ATOM 618 C GLY A 172 13.599 3.359 2.775 1.00 0.00 C ATOM 619 O GLY A 172 14.378 4.213 3.192 1.00 0.00 O ATOM 620 H GLY A 172 10.944 2.370 1.385 1.00 0.00 H ATOM 621 HA2 GLY A 172 12.154 4.801 2.079 1.00 0.00 H ATOM 622 HA3 GLY A 172 11.494 3.606 3.179 1.00 0.00 H ATOM 623 N ARG A 173 13.887 2.070 2.661 1.00 0.00 N ATOM 624 CA ARG A 173 15.196 1.561 3.034 1.00 0.00 C ATOM 625 C ARG A 173 16.234 1.941 1.976 1.00 0.00 C ATOM 626 O ARG A 173 17.096 2.782 2.222 1.00 0.00 O ATOM 627 CB ARG A 173 15.171 0.040 3.191 1.00 0.00 C ATOM 628 CG ARG A 173 14.537 -0.364 4.525 1.00 0.00 C ATOM 629 CD ARG A 173 14.816 -1.834 4.841 1.00 0.00 C ATOM 630 NE ARG A 173 13.693 -2.406 5.618 1.00 0.00 N ATOM 631 CZ ARG A 173 13.738 -3.588 6.246 1.00 0.00 C ATOM 632 NH1 ARG A 173 14.851 -4.333 6.191 1.00 0.00 N ATOM 633 NH2 ARG A 173 12.670 -4.027 6.927 1.00 0.00 N ATOM 634 H ARG A 173 13.247 1.382 2.322 1.00 0.00 H ATOM 635 HA ARG A 173 15.418 2.036 3.989 1.00 0.00 H ATOM 636 HB3 ARG A 173 16.186 -0.353 3.134 1.00 0.00 H ATOM 637 HG3 ARG A 173 13.462 -0.193 4.487 1.00 0.00 H ATOM 638 HD3 ARG A 173 15.742 -1.925 5.407 1.00 0.00 H ATOM 639 HE ARG A 173 12.846 -1.876 5.678 1.00 0.00 H ATOM 640 HH11 ARG A 173 15.647 -4.006 5.683 1.00 0.00 H ATOM 641 HH12 ARG A 173 14.884 -5.216 6.660 1.00 0.00 H ATOM 642 HH21 ARG A 173 11.840 -3.472 6.967 1.00 0.00 H ATOM 643 HH22 ARG A 173 12.705 -4.910 7.395 1.00 0.00 H ATOM 644 N LYS A 174 16.117 1.301 0.822 1.00 0.00 N ATOM 645 CA LYS A 174 17.034 1.561 -0.275 1.00 0.00 C ATOM 646 C LYS A 174 17.319 3.062 -0.350 1.00 0.00 C ATOM 647 O LYS A 174 18.446 3.470 -0.627 1.00 0.00 O ATOM 648 CB LYS A 174 16.492 0.970 -1.578 1.00 0.00 C ATOM 649 CG LYS A 174 15.621 1.986 -2.320 1.00 0.00 C ATOM 650 CD LYS A 174 16.473 2.887 -3.216 1.00 0.00 C ATOM 651 CE LYS A 174 15.623 3.530 -4.313 1.00 0.00 C ATOM 652 NZ LYS A 174 16.001 2.999 -5.641 1.00 0.00 N ATOM 653 H LYS A 174 15.413 0.618 0.631 1.00 0.00 H ATOM 654 HA LYS A 174 17.967 1.043 -0.049 1.00 0.00 H ATOM 655 HB3 LYS A 174 15.910 0.075 -1.361 1.00 0.00 H ATOM 656 HG3 LYS A 174 15.074 2.595 -1.600 1.00 0.00 H ATOM 657 HD3 LYS A 174 17.275 2.304 -3.668 1.00 0.00 H ATOM 658 HE3 LYS A 174 15.754 4.612 -4.297 1.00 0.00 H ATOM 659 HZ1 LYS A 174 16.881 2.528 -5.573 1.00 0.00 H ATOM 660 HZ2 LYS A 174 15.302 2.356 -5.954 1.00 0.00 H ATOM 661 HZ3 LYS A 174 16.076 3.754 -6.293 1.00 0.00 H ATOM 662 N LYS A 175 16.278 3.843 -0.102 1.00 0.00 N ATOM 663 CA LYS A 175 16.401 5.289 -0.139 1.00 0.00 C ATOM 664 C LYS A 175 17.188 5.761 1.086 1.00 0.00 C ATOM 665 O LYS A 175 18.073 6.608 0.972 1.00 0.00 O ATOM 666 CB LYS A 175 15.024 5.942 -0.274 1.00 0.00 C ATOM 667 CG LYS A 175 15.123 7.463 -0.141 1.00 0.00 C ATOM 668 CD LYS A 175 14.383 7.954 1.105 1.00 0.00 C ATOM 669 CE LYS A 175 15.018 7.389 2.377 1.00 0.00 C ATOM 670 NZ LYS A 175 14.454 8.051 3.575 1.00 0.00 N ATOM 671 H LYS A 175 15.364 3.502 0.123 1.00 0.00 H ATOM 672 HA LYS A 175 16.969 5.546 -1.033 1.00 0.00 H ATOM 673 HB3 LYS A 175 14.355 5.549 0.492 1.00 0.00 H ATOM 674 HG3 LYS A 175 14.702 7.937 -1.028 1.00 0.00 H ATOM 675 HD3 LYS A 175 13.336 7.655 1.052 1.00 0.00 H ATOM 676 HE3 LYS A 175 16.097 7.534 2.347 1.00 0.00 H ATOM 677 HZ1 LYS A 175 14.537 9.042 3.478 1.00 0.00 H ATOM 678 HZ2 LYS A 175 13.490 7.803 3.670 1.00 0.00 H ATOM 679 HZ3 LYS A 175 14.957 7.753 4.387 1.00 0.00 H ATOM 680 N MET A 176 16.836 5.193 2.230 1.00 0.00 N ATOM 681 CA MET A 176 17.498 5.545 3.475 1.00 0.00 C ATOM 682 C MET A 176 19.016 5.596 3.294 1.00 0.00 C ATOM 683 O MET A 176 19.658 6.576 3.669 1.00 0.00 O ATOM 684 CB MET A 176 17.147 4.515 4.550 1.00 0.00 C ATOM 685 CG MET A 176 17.676 4.947 5.918 1.00 0.00 C ATOM 686 SD MET A 176 16.495 6.021 6.719 1.00 0.00 S ATOM 687 CE MET A 176 16.003 4.979 8.082 1.00 0.00 C ATOM 688 H MET A 176 16.115 4.506 2.315 1.00 0.00 H ATOM 689 HA MET A 176 17.123 6.535 3.736 1.00 0.00 H ATOM 690 HB3 MET A 176 17.569 3.546 4.282 1.00 0.00 H ATOM 691 HG3 MET A 176 18.628 5.463 5.802 1.00 0.00 H ATOM 692 HE1 MET A 176 14.918 4.885 8.094 1.00 0.00 H ATOM 693 HE2 MET A 176 16.453 3.992 7.966 1.00 0.00 H ATOM 694 HE3 MET A 176 16.340 5.423 9.019 1.00 0.00 H ATOM 695 N PHE A 177 19.547 4.527 2.717 1.00 0.00 N ATOM 696 CA PHE A 177 20.979 4.437 2.482 1.00 0.00 C ATOM 697 C PHE A 177 21.339 4.968 1.092 1.00 0.00 C ATOM 698 O PHE A 177 22.024 5.982 0.970 1.00 0.00 O ATOM 699 CB PHE A 177 21.353 2.957 2.562 1.00 0.00 C ATOM 700 CG PHE A 177 20.728 2.220 3.749 1.00 0.00 C ATOM 701 CD1 PHE A 177 19.470 1.714 3.650 1.00 0.00 C ATOM 702 CD2 PHE A 177 21.433 2.073 4.904 1.00 0.00 C ATOM 703 CE1 PHE A 177 18.891 1.031 4.752 1.00 0.00 C ATOM 704 CE2 PHE A 177 20.853 1.390 6.005 1.00 0.00 C ATOM 705 CZ PHE A 177 19.595 0.883 5.907 1.00 0.00 C ATOM 706 H PHE A 177 19.019 3.734 2.414 1.00 0.00 H ATOM 707 HA PHE A 177 21.470 5.047 3.240 1.00 0.00 H ATOM 708 HB3 PHE A 177 22.437 2.869 2.623 1.00 0.00 H ATOM 709 HD1 PHE A 177 18.907 1.832 2.725 1.00 0.00 H ATOM 710 HD2 PHE A 177 22.441 2.479 4.984 1.00 0.00 H ATOM 711 HE1 PHE A 177 17.883 0.625 4.673 1.00 0.00 H ATOM 712 HE2 PHE A 177 21.416 1.271 6.931 1.00 0.00 H ATOM 713 HZ PHE A 177 19.150 0.359 6.753 1.00 0.00 H ATOM 714 N GLU A 178 20.862 4.258 0.081 1.00 0.00 N ATOM 715 CA GLU A 178 21.125 4.645 -1.295 1.00 0.00 C ATOM 716 C GLU A 178 22.569 4.305 -1.674 1.00 0.00 C ATOM 717 O GLU A 178 22.976 4.502 -2.818 1.00 0.00 O ATOM 718 CB GLU A 178 20.837 6.131 -1.511 1.00 0.00 C ATOM 719 CG GLU A 178 19.805 6.333 -2.623 1.00 0.00 C ATOM 720 CD GLU A 178 19.364 7.796 -2.703 1.00 0.00 C ATOM 721 OE1 GLU A 178 19.039 8.350 -1.630 1.00 0.00 O ATOM 722 OE2 GLU A 178 19.361 8.327 -3.834 1.00 0.00 O ATOM 723 H GLU A 178 20.306 3.434 0.189 1.00 0.00 H ATOM 724 HA GLU A 178 20.436 4.055 -1.899 1.00 0.00 H ATOM 725 HB3 GLU A 178 21.760 6.651 -1.770 1.00 0.00 H ATOM 726 HG3 GLU A 178 18.938 5.698 -2.439 1.00 0.00 H ATOM 727 N ALA A 179 23.302 3.801 -0.692 1.00 0.00 N ATOM 728 CA ALA A 179 24.691 3.434 -0.909 1.00 0.00 C ATOM 729 C ALA A 179 25.331 4.424 -1.884 1.00 0.00 C ATOM 730 O ALA A 179 25.550 4.099 -3.050 1.00 0.00 O ATOM 731 CB ALA A 179 24.764 1.990 -1.412 1.00 0.00 C ATOM 732 H ALA A 179 22.963 3.645 0.235 1.00 0.00 H ATOM 733 HA ALA A 179 25.204 3.497 0.050 1.00 0.00 H ATOM 734 HB1 ALA A 179 24.157 1.888 -2.311 1.00 0.00 H ATOM 735 HB2 ALA A 179 25.800 1.737 -1.641 1.00 0.00 H ATOM 736 HB3 ALA A 179 24.388 1.318 -0.641 1.00 0.00 H ATOM 737 N GLY A 180 25.612 5.612 -1.370 1.00 0.00 N ATOM 738 CA GLY A 180 26.223 6.653 -2.181 1.00 0.00 C ATOM 739 C GLY A 180 27.680 6.880 -1.774 1.00 0.00 C ATOM 740 O GLY A 180 28.594 6.342 -2.397 1.00 0.00 O ATOM 741 H GLY A 180 25.431 5.869 -0.421 1.00 0.00 H ATOM 742 HA2 GLY A 180 26.175 6.373 -3.233 1.00 0.00 H ATOM 743 HA3 GLY A 180 25.662 7.581 -2.071 1.00 0.00 H ATOM 744 N GLU A 181 27.853 7.678 -0.731 1.00 0.00 N ATOM 745 CA GLU A 181 29.183 7.983 -0.234 1.00 0.00 C ATOM 746 C GLU A 181 29.604 6.957 0.820 1.00 0.00 C ATOM 747 O GLU A 181 29.385 7.162 2.013 1.00 0.00 O ATOM 748 CB GLU A 181 29.245 9.405 0.330 1.00 0.00 C ATOM 749 CG GLU A 181 29.684 10.402 -0.745 1.00 0.00 C ATOM 750 CD GLU A 181 30.216 11.690 -0.113 1.00 0.00 C ATOM 751 OE1 GLU A 181 31.326 11.626 0.458 1.00 0.00 O ATOM 752 OE2 GLU A 181 29.501 12.710 -0.217 1.00 0.00 O ATOM 753 H GLU A 181 27.104 8.112 -0.229 1.00 0.00 H ATOM 754 HA GLU A 181 29.840 7.914 -1.101 1.00 0.00 H ATOM 755 HB3 GLU A 181 29.942 9.438 1.167 1.00 0.00 H ATOM 756 HG3 GLU A 181 28.842 10.633 -1.397 1.00 0.00 H ATOM 757 N SER A 182 30.203 5.877 0.342 1.00 0.00 N ATOM 758 CA SER A 182 30.657 4.818 1.227 1.00 0.00 C ATOM 759 C SER A 182 29.466 4.211 1.971 1.00 0.00 C ATOM 760 O SER A 182 28.688 3.455 1.392 1.00 0.00 O ATOM 761 CB SER A 182 31.695 5.341 2.223 1.00 0.00 C ATOM 762 OG SER A 182 32.440 4.284 2.821 1.00 0.00 O ATOM 763 H SER A 182 30.378 5.719 -0.631 1.00 0.00 H ATOM 764 HA SER A 182 31.120 4.077 0.577 1.00 0.00 H ATOM 765 HB3 SER A 182 31.193 5.917 3.000 1.00 0.00 H ATOM 766 HG SER A 182 32.657 4.514 3.770 1.00 0.00 H TER 767 SER A 182