ATOM 1 N GLY A 117 12.931 6.975 -8.847 1.00 0.00 N ATOM 2 CA GLY A 117 13.294 5.832 -9.729 1.00 0.00 C ATOM 3 C GLY A 117 14.757 5.450 -9.615 1.00 0.00 C ATOM 4 O GLY A 117 15.506 6.057 -8.849 1.00 0.00 O ATOM 5 H1 GLY A 117 13.586 7.027 -8.040 1.00 0.00 H ATOM 6 H2 GLY A 117 11.963 6.855 -8.486 1.00 0.00 H ATOM 7 H3 GLY A 117 12.983 7.867 -9.380 1.00 0.00 H ATOM 8 HA2 GLY A 117 12.689 4.978 -9.460 1.00 0.00 H ATOM 9 HA3 GLY A 117 13.083 6.101 -10.754 1.00 0.00 H ATOM 10 N SER A 118 15.164 4.442 -10.381 1.00 0.00 N ATOM 11 CA SER A 118 16.546 3.974 -10.367 1.00 0.00 C ATOM 12 C SER A 118 16.932 3.441 -8.990 1.00 0.00 C ATOM 13 O SER A 118 16.926 2.231 -8.760 1.00 0.00 O ATOM 14 CB SER A 118 17.495 5.101 -10.783 1.00 0.00 C ATOM 15 OG SER A 118 18.849 4.728 -10.585 1.00 0.00 O ATOM 16 H SER A 118 14.518 4.000 -10.970 1.00 0.00 H ATOM 17 HA SER A 118 16.628 3.171 -11.081 1.00 0.00 H ATOM 18 HB2 SER A 118 17.347 5.326 -11.828 1.00 0.00 H ATOM 19 HB3 SER A 118 17.287 5.981 -10.192 1.00 0.00 H ATOM 20 HG SER A 118 19.005 3.869 -10.982 1.00 0.00 H ATOM 21 N ALA A 119 17.266 4.346 -8.080 1.00 0.00 N ATOM 22 CA ALA A 119 17.655 3.961 -6.728 1.00 0.00 C ATOM 23 C ALA A 119 16.956 4.824 -5.682 1.00 0.00 C ATOM 24 O ALA A 119 17.306 5.989 -5.487 1.00 0.00 O ATOM 25 CB ALA A 119 19.165 4.053 -6.566 1.00 0.00 C ATOM 26 H ALA A 119 17.253 5.295 -8.323 1.00 0.00 H ATOM 27 HA ALA A 119 17.365 2.931 -6.581 1.00 0.00 H ATOM 28 HB1 ALA A 119 19.555 4.796 -7.245 1.00 0.00 H ATOM 29 HB2 ALA A 119 19.401 4.332 -5.551 1.00 0.00 H ATOM 30 HB3 ALA A 119 19.609 3.094 -6.788 1.00 0.00 H ATOM 31 N LEU A 120 15.967 4.243 -5.009 1.00 0.00 N ATOM 32 CA LEU A 120 15.215 4.953 -3.979 1.00 0.00 C ATOM 33 C LEU A 120 15.639 4.504 -2.587 1.00 0.00 C ATOM 34 O LEU A 120 16.225 3.435 -2.417 1.00 0.00 O ATOM 35 CB LEU A 120 13.712 4.725 -4.157 1.00 0.00 C ATOM 36 CG LEU A 120 13.119 5.283 -5.451 1.00 0.00 C ATOM 37 CD1 LEU A 120 11.744 4.686 -5.708 1.00 0.00 C ATOM 38 CD2 LEU A 120 13.041 6.800 -5.385 1.00 0.00 C ATOM 39 H LEU A 120 15.737 3.312 -5.211 1.00 0.00 H ATOM 40 HA LEU A 120 15.423 6.008 -4.082 1.00 0.00 H ATOM 41 HB2 LEU A 120 13.524 3.661 -4.127 1.00 0.00 H ATOM 42 HB3 LEU A 120 13.200 5.186 -3.327 1.00 0.00 H ATOM 43 HG LEU A 120 13.761 5.015 -6.278 1.00 0.00 H ATOM 44 HD11 LEU A 120 11.175 4.687 -4.790 1.00 0.00 H ATOM 45 HD12 LEU A 120 11.229 5.276 -6.452 1.00 0.00 H ATOM 46 HD13 LEU A 120 11.853 3.673 -6.063 1.00 0.00 H ATOM 47 HD21 LEU A 120 12.928 7.111 -4.357 1.00 0.00 H ATOM 48 HD22 LEU A 120 13.947 7.226 -5.792 1.00 0.00 H ATOM 49 HD23 LEU A 120 12.193 7.143 -5.959 1.00 0.00 H ATOM 50 N SER A 121 15.326 5.322 -1.589 1.00 0.00 N ATOM 51 CA SER A 121 15.658 5.004 -0.206 1.00 0.00 C ATOM 52 C SER A 121 14.451 4.386 0.489 1.00 0.00 C ATOM 53 O SER A 121 13.317 4.566 0.044 1.00 0.00 O ATOM 54 CB SER A 121 16.104 6.265 0.537 1.00 0.00 C ATOM 55 OG SER A 121 15.400 7.406 0.076 1.00 0.00 O ATOM 56 H SER A 121 14.844 6.153 -1.783 1.00 0.00 H ATOM 57 HA SER A 121 16.467 4.288 -0.210 1.00 0.00 H ATOM 58 HB2 SER A 121 15.914 6.145 1.594 1.00 0.00 H ATOM 59 HB3 SER A 121 17.161 6.422 0.377 1.00 0.00 H ATOM 60 HG SER A 121 15.718 7.647 -0.797 1.00 0.00 H ATOM 61 N PRO A 122 14.663 3.648 1.589 1.00 0.00 N ATOM 62 CA PRO A 122 13.566 3.016 2.323 1.00 0.00 C ATOM 63 C PRO A 122 12.513 4.031 2.746 1.00 0.00 C ATOM 64 O PRO A 122 11.316 3.780 2.636 1.00 0.00 O ATOM 65 CB PRO A 122 14.252 2.404 3.555 1.00 0.00 C ATOM 66 CG PRO A 122 15.593 3.058 3.623 1.00 0.00 C ATOM 67 CD PRO A 122 15.968 3.368 2.204 1.00 0.00 C ATOM 68 HA PRO A 122 13.099 2.235 1.741 1.00 0.00 H ATOM 69 HB2 PRO A 122 13.665 2.615 4.436 1.00 0.00 H ATOM 70 HB3 PRO A 122 14.342 1.336 3.424 1.00 0.00 H ATOM 71 HG2 PRO A 122 15.530 3.966 4.202 1.00 0.00 H ATOM 72 HG3 PRO A 122 16.311 2.380 4.061 1.00 0.00 H ATOM 73 HD2 PRO A 122 16.613 4.235 2.162 1.00 0.00 H ATOM 74 HD3 PRO A 122 16.439 2.515 1.740 1.00 0.00 H ATOM 75 N GLU A 123 12.963 5.184 3.224 1.00 0.00 N ATOM 76 CA GLU A 123 12.050 6.233 3.655 1.00 0.00 C ATOM 77 C GLU A 123 11.143 6.663 2.507 1.00 0.00 C ATOM 78 O GLU A 123 9.942 6.860 2.689 1.00 0.00 O ATOM 79 CB GLU A 123 12.832 7.437 4.185 1.00 0.00 C ATOM 80 CG GLU A 123 11.963 8.468 4.885 1.00 0.00 C ATOM 81 CD GLU A 123 12.597 9.000 6.156 1.00 0.00 C ATOM 82 OE1 GLU A 123 13.385 9.965 6.069 1.00 0.00 O ATOM 83 OE2 GLU A 123 12.305 8.451 7.239 1.00 0.00 O ATOM 84 H GLU A 123 13.930 5.326 3.301 1.00 0.00 H ATOM 85 HA GLU A 123 11.438 5.835 4.449 1.00 0.00 H ATOM 86 HB2 GLU A 123 13.574 7.088 4.887 1.00 0.00 H ATOM 87 HB3 GLU A 123 13.331 7.920 3.358 1.00 0.00 H ATOM 88 HG2 GLU A 123 11.795 9.297 4.212 1.00 0.00 H ATOM 89 HG3 GLU A 123 11.016 8.013 5.136 1.00 0.00 H ATOM 90 N GLU A 124 11.728 6.804 1.324 1.00 0.00 N ATOM 91 CA GLU A 124 10.978 7.212 0.144 1.00 0.00 C ATOM 92 C GLU A 124 10.106 6.076 -0.378 1.00 0.00 C ATOM 93 O GLU A 124 8.987 6.304 -0.835 1.00 0.00 O ATOM 94 CB GLU A 124 11.930 7.687 -0.954 1.00 0.00 C ATOM 95 CG GLU A 124 11.294 8.669 -1.926 1.00 0.00 C ATOM 96 CD GLU A 124 12.012 10.004 -1.960 1.00 0.00 C ATOM 97 OE1 GLU A 124 13.229 10.016 -2.237 1.00 0.00 O ATOM 98 OE2 GLU A 124 11.355 11.037 -1.710 1.00 0.00 O ATOM 99 H GLU A 124 12.690 6.633 1.241 1.00 0.00 H ATOM 100 HA GLU A 124 10.337 8.030 0.430 1.00 0.00 H ATOM 101 HB2 GLU A 124 12.780 8.169 -0.493 1.00 0.00 H ATOM 102 HB3 GLU A 124 12.273 6.829 -1.514 1.00 0.00 H ATOM 103 HG2 GLU A 124 11.318 8.239 -2.918 1.00 0.00 H ATOM 104 HG3 GLU A 124 10.269 8.834 -1.631 1.00 0.00 H ATOM 105 N ILE A 125 10.621 4.854 -0.311 1.00 0.00 N ATOM 106 CA ILE A 125 9.872 3.696 -0.783 1.00 0.00 C ATOM 107 C ILE A 125 8.667 3.433 0.112 1.00 0.00 C ATOM 108 O ILE A 125 7.561 3.185 -0.369 1.00 0.00 O ATOM 109 CB ILE A 125 10.765 2.428 -0.869 1.00 0.00 C ATOM 110 CG1 ILE A 125 10.391 1.604 -2.100 1.00 0.00 C ATOM 111 CG2 ILE A 125 10.663 1.574 0.390 1.00 0.00 C ATOM 112 CD1 ILE A 125 10.935 2.175 -3.390 1.00 0.00 C ATOM 113 H ILE A 125 11.518 4.730 0.060 1.00 0.00 H ATOM 114 HA ILE A 125 9.514 3.926 -1.774 1.00 0.00 H ATOM 115 HB ILE A 125 11.790 2.750 -0.967 1.00 0.00 H ATOM 116 HG12 ILE A 125 10.783 0.604 -1.988 1.00 0.00 H ATOM 117 HG13 ILE A 125 9.315 1.559 -2.183 1.00 0.00 H ATOM 118 HG21 ILE A 125 9.660 1.186 0.481 1.00 0.00 H ATOM 119 HG22 ILE A 125 11.361 0.753 0.324 1.00 0.00 H ATOM 120 HG23 ILE A 125 10.898 2.175 1.253 1.00 0.00 H ATOM 121 HD11 ILE A 125 10.629 3.205 -3.483 1.00 0.00 H ATOM 122 HD12 ILE A 125 12.014 2.119 -3.381 1.00 0.00 H ATOM 123 HD13 ILE A 125 10.551 1.606 -4.224 1.00 0.00 H ATOM 124 N LYS A 126 8.884 3.495 1.418 1.00 0.00 N ATOM 125 CA LYS A 126 7.811 3.276 2.371 1.00 0.00 C ATOM 126 C LYS A 126 6.780 4.388 2.268 1.00 0.00 C ATOM 127 O LYS A 126 5.578 4.136 2.297 1.00 0.00 O ATOM 128 CB LYS A 126 8.357 3.193 3.799 1.00 0.00 C ATOM 129 CG LYS A 126 9.361 2.069 4.011 1.00 0.00 C ATOM 130 CD LYS A 126 10.088 2.215 5.342 1.00 0.00 C ATOM 131 CE LYS A 126 9.687 1.124 6.322 1.00 0.00 C ATOM 132 NZ LYS A 126 10.539 1.131 7.543 1.00 0.00 N ATOM 133 H LYS A 126 9.783 3.704 1.744 1.00 0.00 H ATOM 134 HA LYS A 126 7.333 2.345 2.117 1.00 0.00 H ATOM 135 HB2 LYS A 126 8.841 4.127 4.041 1.00 0.00 H ATOM 136 HB3 LYS A 126 7.531 3.041 4.478 1.00 0.00 H ATOM 137 HG2 LYS A 126 8.837 1.126 4.001 1.00 0.00 H ATOM 138 HG3 LYS A 126 10.084 2.090 3.212 1.00 0.00 H ATOM 139 HD2 LYS A 126 11.152 2.154 5.168 1.00 0.00 H ATOM 140 HD3 LYS A 126 9.847 3.177 5.770 1.00 0.00 H ATOM 141 HE2 LYS A 126 8.658 1.279 6.612 1.00 0.00 H ATOM 142 HE3 LYS A 126 9.782 0.166 5.832 1.00 0.00 H ATOM 143 HZ1 LYS A 126 11.458 1.568 7.334 1.00 0.00 H ATOM 144 HZ2 LYS A 126 10.075 1.672 8.300 1.00 0.00 H ATOM 145 HZ3 LYS A 126 10.698 0.158 7.873 1.00 0.00 H ATOM 146 N ALA A 127 7.261 5.619 2.141 1.00 0.00 N ATOM 147 CA ALA A 127 6.377 6.770 2.028 1.00 0.00 C ATOM 148 C ALA A 127 5.619 6.736 0.712 1.00 0.00 C ATOM 149 O ALA A 127 4.408 6.951 0.680 1.00 0.00 O ATOM 150 CB ALA A 127 7.167 8.064 2.157 1.00 0.00 C ATOM 151 H ALA A 127 8.233 5.756 2.118 1.00 0.00 H ATOM 152 HA ALA A 127 5.664 6.725 2.837 1.00 0.00 H ATOM 153 HB1 ALA A 127 8.132 7.944 1.686 1.00 0.00 H ATOM 154 HB2 ALA A 127 6.627 8.864 1.672 1.00 0.00 H ATOM 155 HB3 ALA A 127 7.303 8.301 3.201 1.00 0.00 H ATOM 156 N LYS A 128 6.331 6.458 -0.374 1.00 0.00 N ATOM 157 CA LYS A 128 5.699 6.393 -1.682 1.00 0.00 C ATOM 158 C LYS A 128 4.692 5.255 -1.712 1.00 0.00 C ATOM 159 O LYS A 128 3.590 5.402 -2.237 1.00 0.00 O ATOM 160 CB LYS A 128 6.741 6.225 -2.792 1.00 0.00 C ATOM 161 CG LYS A 128 7.285 4.813 -2.923 1.00 0.00 C ATOM 162 CD LYS A 128 8.304 4.710 -4.048 1.00 0.00 C ATOM 163 CE LYS A 128 8.077 3.471 -4.900 1.00 0.00 C ATOM 164 NZ LYS A 128 7.753 3.820 -6.310 1.00 0.00 N ATOM 165 H LYS A 128 7.293 6.290 -0.294 1.00 0.00 H ATOM 166 HA LYS A 128 5.171 7.321 -1.834 1.00 0.00 H ATOM 167 HB2 LYS A 128 6.289 6.500 -3.734 1.00 0.00 H ATOM 168 HB3 LYS A 128 7.568 6.890 -2.594 1.00 0.00 H ATOM 169 HG2 LYS A 128 7.759 4.537 -1.996 1.00 0.00 H ATOM 170 HG3 LYS A 128 6.466 4.139 -3.127 1.00 0.00 H ATOM 171 HD2 LYS A 128 8.222 5.584 -4.676 1.00 0.00 H ATOM 172 HD3 LYS A 128 9.294 4.666 -3.619 1.00 0.00 H ATOM 173 HE2 LYS A 128 8.974 2.869 -4.885 1.00 0.00 H ATOM 174 HE3 LYS A 128 7.259 2.904 -4.480 1.00 0.00 H ATOM 175 HZ1 LYS A 128 8.554 4.318 -6.749 1.00 0.00 H ATOM 176 HZ2 LYS A 128 7.557 2.956 -6.856 1.00 0.00 H ATOM 177 HZ3 LYS A 128 6.916 4.436 -6.344 1.00 0.00 H ATOM 178 N ALA A 129 5.065 4.127 -1.115 1.00 0.00 N ATOM 179 CA ALA A 129 4.172 2.985 -1.051 1.00 0.00 C ATOM 180 C ALA A 129 2.954 3.341 -0.220 1.00 0.00 C ATOM 181 O ALA A 129 1.818 3.139 -0.635 1.00 0.00 O ATOM 182 CB ALA A 129 4.886 1.779 -0.465 1.00 0.00 C ATOM 183 H ALA A 129 5.947 4.072 -0.684 1.00 0.00 H ATOM 184 HA ALA A 129 3.857 2.747 -2.055 1.00 0.00 H ATOM 185 HB1 ALA A 129 5.266 2.027 0.515 1.00 0.00 H ATOM 186 HB2 ALA A 129 4.195 0.954 -0.385 1.00 0.00 H ATOM 187 HB3 ALA A 129 5.706 1.500 -1.109 1.00 0.00 H ATOM 188 N LEU A 130 3.215 3.888 0.956 1.00 0.00 N ATOM 189 CA LEU A 130 2.161 4.297 1.869 1.00 0.00 C ATOM 190 C LEU A 130 1.252 5.327 1.216 1.00 0.00 C ATOM 191 O LEU A 130 0.048 5.334 1.446 1.00 0.00 O ATOM 192 CB LEU A 130 2.779 4.868 3.149 1.00 0.00 C ATOM 193 CG LEU A 130 2.725 3.940 4.364 1.00 0.00 C ATOM 194 CD1 LEU A 130 4.052 3.955 5.107 1.00 0.00 C ATOM 195 CD2 LEU A 130 1.586 4.339 5.291 1.00 0.00 C ATOM 196 H LEU A 130 4.148 4.024 1.219 1.00 0.00 H ATOM 197 HA LEU A 130 1.572 3.427 2.115 1.00 0.00 H ATOM 198 HB2 LEU A 130 3.812 5.101 2.946 1.00 0.00 H ATOM 199 HB3 LEU A 130 2.270 5.786 3.399 1.00 0.00 H ATOM 200 HG LEU A 130 2.544 2.929 4.027 1.00 0.00 H ATOM 201 HD11 LEU A 130 4.840 4.248 4.429 1.00 0.00 H ATOM 202 HD12 LEU A 130 3.999 4.657 5.925 1.00 0.00 H ATOM 203 HD13 LEU A 130 4.259 2.967 5.493 1.00 0.00 H ATOM 204 HD21 LEU A 130 0.656 4.335 4.741 1.00 0.00 H ATOM 205 HD22 LEU A 130 1.523 3.635 6.108 1.00 0.00 H ATOM 206 HD23 LEU A 130 1.769 5.328 5.682 1.00 0.00 H ATOM 207 N ASP A 131 1.836 6.194 0.399 1.00 0.00 N ATOM 208 CA ASP A 131 1.070 7.225 -0.286 1.00 0.00 C ATOM 209 C ASP A 131 0.170 6.617 -1.356 1.00 0.00 C ATOM 210 O ASP A 131 -1.015 6.938 -1.436 1.00 0.00 O ATOM 211 CB ASP A 131 2.008 8.255 -0.917 1.00 0.00 C ATOM 212 CG ASP A 131 1.422 9.654 -0.910 1.00 0.00 C ATOM 213 OD1 ASP A 131 0.279 9.820 -1.384 1.00 0.00 O ATOM 214 OD2 ASP A 131 2.108 10.582 -0.432 1.00 0.00 O ATOM 215 H ASP A 131 2.803 6.137 0.253 1.00 0.00 H ATOM 216 HA ASP A 131 0.449 7.716 0.447 1.00 0.00 H ATOM 217 HB2 ASP A 131 2.937 8.273 -0.365 1.00 0.00 H ATOM 218 HB3 ASP A 131 2.209 7.973 -1.940 1.00 0.00 H ATOM 219 N LEU A 132 0.736 5.739 -2.180 1.00 0.00 N ATOM 220 CA LEU A 132 -0.032 5.100 -3.241 1.00 0.00 C ATOM 221 C LEU A 132 -1.044 4.122 -2.668 1.00 0.00 C ATOM 222 O LEU A 132 -2.149 3.983 -3.190 1.00 0.00 O ATOM 223 CB LEU A 132 0.893 4.374 -4.217 1.00 0.00 C ATOM 224 CG LEU A 132 1.506 5.256 -5.305 1.00 0.00 C ATOM 225 CD1 LEU A 132 2.993 5.440 -5.059 1.00 0.00 C ATOM 226 CD2 LEU A 132 1.262 4.658 -6.683 1.00 0.00 C ATOM 227 H LEU A 132 1.687 5.520 -2.074 1.00 0.00 H ATOM 228 HA LEU A 132 -0.567 5.874 -3.770 1.00 0.00 H ATOM 229 HB2 LEU A 132 1.695 3.922 -3.650 1.00 0.00 H ATOM 230 HB3 LEU A 132 0.328 3.588 -4.696 1.00 0.00 H ATOM 231 HG LEU A 132 1.040 6.231 -5.274 1.00 0.00 H ATOM 232 HD11 LEU A 132 3.430 4.494 -4.775 1.00 0.00 H ATOM 233 HD12 LEU A 132 3.465 5.800 -5.960 1.00 0.00 H ATOM 234 HD13 LEU A 132 3.137 6.157 -4.264 1.00 0.00 H ATOM 235 HD21 LEU A 132 1.249 3.580 -6.611 1.00 0.00 H ATOM 236 HD22 LEU A 132 0.311 5.004 -7.063 1.00 0.00 H ATOM 237 HD23 LEU A 132 2.050 4.964 -7.354 1.00 0.00 H ATOM 238 N LEU A 133 -0.675 3.455 -1.582 1.00 0.00 N ATOM 239 CA LEU A 133 -1.570 2.510 -0.940 1.00 0.00 C ATOM 240 C LEU A 133 -2.639 3.259 -0.165 1.00 0.00 C ATOM 241 O LEU A 133 -3.799 2.852 -0.138 1.00 0.00 O ATOM 242 CB LEU A 133 -0.791 1.580 -0.009 1.00 0.00 C ATOM 243 CG LEU A 133 0.211 0.655 -0.703 1.00 0.00 C ATOM 244 CD1 LEU A 133 0.729 -0.389 0.272 1.00 0.00 C ATOM 245 CD2 LEU A 133 -0.423 -0.008 -1.917 1.00 0.00 C ATOM 246 H LEU A 133 0.205 3.607 -1.182 1.00 0.00 H ATOM 247 HA LEU A 133 -2.045 1.924 -1.713 1.00 0.00 H ATOM 248 HB2 LEU A 133 -0.255 2.187 0.706 1.00 0.00 H ATOM 249 HB3 LEU A 133 -1.500 0.966 0.526 1.00 0.00 H ATOM 250 HG LEU A 133 1.053 1.237 -1.043 1.00 0.00 H ATOM 251 HD11 LEU A 133 0.012 -0.526 1.066 1.00 0.00 H ATOM 252 HD12 LEU A 133 0.876 -1.326 -0.247 1.00 0.00 H ATOM 253 HD13 LEU A 133 1.668 -0.057 0.688 1.00 0.00 H ATOM 254 HD21 LEU A 133 -1.493 -0.060 -1.781 1.00 0.00 H ATOM 255 HD22 LEU A 133 -0.201 0.571 -2.801 1.00 0.00 H ATOM 256 HD23 LEU A 133 -0.027 -1.006 -2.030 1.00 0.00 H ATOM 257 N ASN A 134 -2.243 4.367 0.455 1.00 0.00 N ATOM 258 CA ASN A 134 -3.181 5.175 1.215 1.00 0.00 C ATOM 259 C ASN A 134 -4.195 5.812 0.283 1.00 0.00 C ATOM 260 O ASN A 134 -5.394 5.807 0.556 1.00 0.00 O ATOM 261 CB ASN A 134 -2.449 6.267 1.993 1.00 0.00 C ATOM 262 CG ASN A 134 -1.863 5.763 3.295 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.401 4.850 3.921 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.753 6.360 3.709 1.00 0.00 N ATOM 265 H ASN A 134 -1.302 4.649 0.392 1.00 0.00 H ATOM 266 HA ASN A 134 -3.697 4.529 1.905 1.00 0.00 H ATOM 267 HB2 ASN A 134 -1.647 6.658 1.386 1.00 0.00 H ATOM 268 HB3 ASN A 134 -3.141 7.062 2.216 1.00 0.00 H ATOM 269 HD21 ASN A 134 -0.382 7.082 3.160 1.00 0.00 H ATOM 270 HD22 ASN A 134 -0.350 6.056 4.546 1.00 0.00 H ATOM 271 N LYS A 135 -3.713 6.364 -0.821 1.00 0.00 N ATOM 272 CA LYS A 135 -4.597 7.006 -1.782 1.00 0.00 C ATOM 273 C LYS A 135 -5.544 5.985 -2.405 1.00 0.00 C ATOM 274 O LYS A 135 -6.737 6.244 -2.553 1.00 0.00 O ATOM 275 CB LYS A 135 -3.786 7.720 -2.868 1.00 0.00 C ATOM 276 CG LYS A 135 -3.197 6.783 -3.910 1.00 0.00 C ATOM 277 CD LYS A 135 -2.434 7.545 -4.983 1.00 0.00 C ATOM 278 CE LYS A 135 -3.348 8.470 -5.773 1.00 0.00 C ATOM 279 NZ LYS A 135 -2.836 9.868 -5.796 1.00 0.00 N ATOM 280 H LYS A 135 -2.742 6.348 -0.993 1.00 0.00 H ATOM 281 HA LYS A 135 -5.185 7.734 -1.246 1.00 0.00 H ATOM 282 HB2 LYS A 135 -4.428 8.427 -3.371 1.00 0.00 H ATOM 283 HB3 LYS A 135 -2.974 8.257 -2.398 1.00 0.00 H ATOM 284 HG2 LYS A 135 -2.520 6.099 -3.420 1.00 0.00 H ATOM 285 HG3 LYS A 135 -4.000 6.228 -4.374 1.00 0.00 H ATOM 286 HD2 LYS A 135 -1.663 8.135 -4.511 1.00 0.00 H ATOM 287 HD3 LYS A 135 -1.982 6.835 -5.661 1.00 0.00 H ATOM 288 HE2 LYS A 135 -3.418 8.105 -6.787 1.00 0.00 H ATOM 289 HE3 LYS A 135 -4.328 8.462 -5.320 1.00 0.00 H ATOM 290 HZ1 LYS A 135 -1.815 9.878 -5.601 1.00 0.00 H ATOM 291 HZ2 LYS A 135 -3.003 10.293 -6.730 1.00 0.00 H ATOM 292 HZ3 LYS A 135 -3.323 10.438 -5.076 1.00 0.00 H ATOM 293 N LYS A 136 -5.008 4.822 -2.757 1.00 0.00 N ATOM 294 CA LYS A 136 -5.815 3.765 -3.350 1.00 0.00 C ATOM 295 C LYS A 136 -6.760 3.182 -2.313 1.00 0.00 C ATOM 296 O LYS A 136 -7.895 2.822 -2.626 1.00 0.00 O ATOM 297 CB LYS A 136 -4.921 2.666 -3.928 1.00 0.00 C ATOM 298 CG LYS A 136 -4.520 2.908 -5.376 1.00 0.00 C ATOM 299 CD LYS A 136 -3.713 1.743 -5.931 1.00 0.00 C ATOM 300 CE LYS A 136 -2.218 1.964 -5.757 1.00 0.00 C ATOM 301 NZ LYS A 136 -1.523 2.121 -7.064 1.00 0.00 N ATOM 302 H LYS A 136 -4.050 4.667 -2.605 1.00 0.00 H ATOM 303 HA LYS A 136 -6.404 4.199 -4.142 1.00 0.00 H ATOM 304 HB2 LYS A 136 -4.021 2.601 -3.335 1.00 0.00 H ATOM 305 HB3 LYS A 136 -5.446 1.725 -3.875 1.00 0.00 H ATOM 306 HG2 LYS A 136 -5.413 3.030 -5.970 1.00 0.00 H ATOM 307 HG3 LYS A 136 -3.923 3.806 -5.429 1.00 0.00 H ATOM 308 HD2 LYS A 136 -3.997 0.841 -5.411 1.00 0.00 H ATOM 309 HD3 LYS A 136 -3.932 1.639 -6.984 1.00 0.00 H ATOM 310 HE2 LYS A 136 -2.064 2.856 -5.168 1.00 0.00 H ATOM 311 HE3 LYS A 136 -1.802 1.114 -5.237 1.00 0.00 H ATOM 312 HZ1 LYS A 136 -1.897 1.435 -7.752 1.00 0.00 H ATOM 313 HZ2 LYS A 136 -1.670 3.082 -7.434 1.00 0.00 H ATOM 314 HZ3 LYS A 136 -0.503 1.958 -6.948 1.00 0.00 H ATOM 315 N LEU A 137 -6.297 3.111 -1.071 1.00 0.00 N ATOM 316 CA LEU A 137 -7.108 2.595 0.019 1.00 0.00 C ATOM 317 C LEU A 137 -8.250 3.555 0.316 1.00 0.00 C ATOM 318 O LEU A 137 -9.403 3.150 0.455 1.00 0.00 O ATOM 319 CB LEU A 137 -6.238 2.408 1.266 1.00 0.00 C ATOM 320 CG LEU A 137 -6.989 2.037 2.545 1.00 0.00 C ATOM 321 CD1 LEU A 137 -7.305 0.552 2.566 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.174 2.428 3.768 1.00 0.00 C ATOM 323 H LEU A 137 -5.395 3.432 -0.862 1.00 0.00 H ATOM 324 HA LEU A 137 -7.516 1.645 -0.283 1.00 0.00 H ATOM 325 HB2 LEU A 137 -5.515 1.632 1.061 1.00 0.00 H ATOM 326 HB3 LEU A 137 -5.705 3.330 1.446 1.00 0.00 H ATOM 327 HG LEU A 137 -7.924 2.579 2.577 1.00 0.00 H ATOM 328 HD11 LEU A 137 -7.435 0.197 1.554 1.00 0.00 H ATOM 329 HD12 LEU A 137 -6.491 0.018 3.033 1.00 0.00 H ATOM 330 HD13 LEU A 137 -8.214 0.385 3.126 1.00 0.00 H ATOM 331 HD21 LEU A 137 -5.583 3.306 3.544 1.00 0.00 H ATOM 332 HD22 LEU A 137 -6.840 2.644 4.590 1.00 0.00 H ATOM 333 HD23 LEU A 137 -5.519 1.612 4.040 1.00 0.00 H ATOM 334 N HIS A 138 -7.912 4.836 0.393 1.00 0.00 N ATOM 335 CA HIS A 138 -8.900 5.872 0.652 1.00 0.00 C ATOM 336 C HIS A 138 -9.817 6.028 -0.550 1.00 0.00 C ATOM 337 O HIS A 138 -11.022 6.237 -0.403 1.00 0.00 O ATOM 338 CB HIS A 138 -8.209 7.190 0.999 1.00 0.00 C ATOM 339 CG HIS A 138 -7.396 7.100 2.253 1.00 0.00 C ATOM 340 ND1 HIS A 138 -7.193 8.163 3.107 1.00 0.00 N ATOM 341 CD2 HIS A 138 -6.743 6.049 2.804 1.00 0.00 C ATOM 342 CE1 HIS A 138 -6.449 7.767 4.126 1.00 0.00 C ATOM 343 NE2 HIS A 138 -6.164 6.490 3.965 1.00 0.00 N ATOM 344 H HIS A 138 -6.975 5.088 0.251 1.00 0.00 H ATOM 345 HA HIS A 138 -9.492 5.554 1.499 1.00 0.00 H ATOM 346 HB2 HIS A 138 -7.548 7.470 0.190 1.00 0.00 H ATOM 347 HB3 HIS A 138 -8.955 7.959 1.136 1.00 0.00 H ATOM 348 HD1 HIS A 138 -7.541 9.071 2.985 1.00 0.00 H ATOM 349 HD2 HIS A 138 -6.684 5.050 2.397 1.00 0.00 H ATOM 350 HE1 HIS A 138 -6.132 8.381 4.954 1.00 0.00 H ATOM 351 HE2 HIS A 138 -5.702 5.928 4.620 1.00 0.00 H ATOM 352 N ARG A 139 -9.245 5.897 -1.745 1.00 0.00 N ATOM 353 CA ARG A 139 -10.023 5.995 -2.970 1.00 0.00 C ATOM 354 C ARG A 139 -10.965 4.805 -3.069 1.00 0.00 C ATOM 355 O ARG A 139 -12.137 4.951 -3.409 1.00 0.00 O ATOM 356 CB ARG A 139 -9.107 6.047 -4.194 1.00 0.00 C ATOM 357 CG ARG A 139 -9.816 6.495 -5.462 1.00 0.00 C ATOM 358 CD ARG A 139 -9.523 5.565 -6.631 1.00 0.00 C ATOM 359 NE ARG A 139 -8.676 6.200 -7.636 1.00 0.00 N ATOM 360 CZ ARG A 139 -7.353 6.301 -7.534 1.00 0.00 C ATOM 361 NH1 ARG A 139 -6.723 5.821 -6.470 1.00 0.00 N ATOM 362 NH2 ARG A 139 -6.658 6.888 -8.499 1.00 0.00 N ATOM 363 H ARG A 139 -8.282 5.711 -1.800 1.00 0.00 H ATOM 364 HA ARG A 139 -10.609 6.899 -2.925 1.00 0.00 H ATOM 365 HB2 ARG A 139 -8.301 6.738 -3.996 1.00 0.00 H ATOM 366 HB3 ARG A 139 -8.694 5.064 -4.363 1.00 0.00 H ATOM 367 HG2 ARG A 139 -10.880 6.505 -5.283 1.00 0.00 H ATOM 368 HG3 ARG A 139 -9.482 7.490 -5.716 1.00 0.00 H ATOM 369 HD2 ARG A 139 -9.024 4.682 -6.258 1.00 0.00 H ATOM 370 HD3 ARG A 139 -10.459 5.280 -7.089 1.00 0.00 H ATOM 371 HE ARG A 139 -9.116 6.569 -8.431 1.00 0.00 H ATOM 372 HH11 ARG A 139 -7.240 5.379 -5.737 1.00 0.00 H ATOM 373 HH12 ARG A 139 -5.729 5.899 -6.400 1.00 0.00 H ATOM 374 HH21 ARG A 139 -7.129 7.254 -9.302 1.00 0.00 H ATOM 375 HH22 ARG A 139 -5.664 6.964 -8.424 1.00 0.00 H ATOM 376 N ALA A 140 -10.442 3.626 -2.752 1.00 0.00 N ATOM 377 CA ALA A 140 -11.243 2.409 -2.790 1.00 0.00 C ATOM 378 C ALA A 140 -12.414 2.518 -1.818 1.00 0.00 C ATOM 379 O ALA A 140 -13.522 2.067 -2.108 1.00 0.00 O ATOM 380 CB ALA A 140 -10.383 1.198 -2.457 1.00 0.00 C ATOM 381 H ALA A 140 -9.497 3.578 -2.485 1.00 0.00 H ATOM 382 HA ALA A 140 -11.628 2.289 -3.792 1.00 0.00 H ATOM 383 HB1 ALA A 140 -9.459 1.249 -3.014 1.00 0.00 H ATOM 384 HB2 ALA A 140 -10.166 1.190 -1.400 1.00 0.00 H ATOM 385 HB3 ALA A 140 -10.914 0.296 -2.722 1.00 0.00 H ATOM 386 N ASN A 141 -12.158 3.134 -0.669 1.00 0.00 N ATOM 387 CA ASN A 141 -13.188 3.328 0.348 1.00 0.00 C ATOM 388 C ASN A 141 -14.220 4.349 -0.118 1.00 0.00 C ATOM 389 O ASN A 141 -15.419 4.192 0.112 1.00 0.00 O ATOM 390 CB ASN A 141 -12.555 3.795 1.661 1.00 0.00 C ATOM 391 CG ASN A 141 -12.150 2.642 2.557 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.838 1.624 2.628 1.00 0.00 O ATOM 393 ND2 ASN A 141 -11.026 2.796 3.246 1.00 0.00 N ATOM 394 H ASN A 141 -11.257 3.481 -0.506 1.00 0.00 H ATOM 395 HA ASN A 141 -13.680 2.381 0.510 1.00 0.00 H ATOM 396 HB2 ASN A 141 -11.676 4.380 1.440 1.00 0.00 H ATOM 397 HB3 ASN A 141 -13.265 4.410 2.195 1.00 0.00 H ATOM 398 HD21 ASN A 141 -10.529 3.635 3.140 1.00 0.00 H ATOM 399 HD22 ASN A 141 -10.737 2.067 3.832 1.00 0.00 H ATOM 400 N LYS A 142 -13.734 5.402 -0.767 1.00 0.00 N ATOM 401 CA LYS A 142 -14.592 6.470 -1.265 1.00 0.00 C ATOM 402 C LYS A 142 -15.617 5.946 -2.266 1.00 0.00 C ATOM 403 O LYS A 142 -16.749 6.427 -2.318 1.00 0.00 O ATOM 404 CB LYS A 142 -13.739 7.558 -1.923 1.00 0.00 C ATOM 405 CG LYS A 142 -14.022 8.955 -1.399 1.00 0.00 C ATOM 406 CD LYS A 142 -13.338 10.015 -2.250 1.00 0.00 C ATOM 407 CE LYS A 142 -14.052 10.211 -3.578 1.00 0.00 C ATOM 408 NZ LYS A 142 -14.105 11.647 -3.972 1.00 0.00 N ATOM 409 H LYS A 142 -12.768 5.467 -0.908 1.00 0.00 H ATOM 410 HA LYS A 142 -15.115 6.896 -0.424 1.00 0.00 H ATOM 411 HB2 LYS A 142 -12.697 7.336 -1.747 1.00 0.00 H ATOM 412 HB3 LYS A 142 -13.923 7.552 -2.988 1.00 0.00 H ATOM 413 HG2 LYS A 142 -15.087 9.127 -1.414 1.00 0.00 H ATOM 414 HG3 LYS A 142 -13.656 9.029 -0.385 1.00 0.00 H ATOM 415 HD2 LYS A 142 -13.338 10.950 -1.710 1.00 0.00 H ATOM 416 HD3 LYS A 142 -12.320 9.707 -2.439 1.00 0.00 H ATOM 417 HE2 LYS A 142 -13.526 9.657 -4.342 1.00 0.00 H ATOM 418 HE3 LYS A 142 -15.060 9.834 -3.491 1.00 0.00 H ATOM 419 HZ1 LYS A 142 -13.219 12.124 -3.705 1.00 0.00 H ATOM 420 HZ2 LYS A 142 -14.233 11.731 -5.001 1.00 0.00 H ATOM 421 HZ3 LYS A 142 -14.897 12.120 -3.494 1.00 0.00 H ATOM 422 N PHE A 143 -15.212 4.971 -3.069 1.00 0.00 N ATOM 423 CA PHE A 143 -16.096 4.397 -4.078 1.00 0.00 C ATOM 424 C PHE A 143 -16.771 3.118 -3.583 1.00 0.00 C ATOM 425 O PHE A 143 -17.563 2.509 -4.302 1.00 0.00 O ATOM 426 CB PHE A 143 -15.314 4.127 -5.365 1.00 0.00 C ATOM 427 CG PHE A 143 -14.868 5.383 -6.058 1.00 0.00 C ATOM 428 CD1 PHE A 143 -14.028 6.283 -5.419 1.00 0.00 C ATOM 429 CD2 PHE A 143 -15.292 5.670 -7.346 1.00 0.00 C ATOM 430 CE1 PHE A 143 -13.621 7.442 -6.050 1.00 0.00 C ATOM 431 CE2 PHE A 143 -14.887 6.828 -7.982 1.00 0.00 C ATOM 432 CZ PHE A 143 -14.051 7.716 -7.332 1.00 0.00 C ATOM 433 H PHE A 143 -14.296 4.634 -2.987 1.00 0.00 H ATOM 434 HA PHE A 143 -16.863 5.128 -4.289 1.00 0.00 H ATOM 435 HB2 PHE A 143 -14.436 3.545 -5.129 1.00 0.00 H ATOM 436 HB3 PHE A 143 -15.938 3.570 -6.048 1.00 0.00 H ATOM 437 HD1 PHE A 143 -13.690 6.071 -4.416 1.00 0.00 H ATOM 438 HD2 PHE A 143 -15.946 4.976 -7.854 1.00 0.00 H ATOM 439 HE1 PHE A 143 -12.968 8.134 -5.540 1.00 0.00 H ATOM 440 HE2 PHE A 143 -15.224 7.041 -8.986 1.00 0.00 H ATOM 441 HZ PHE A 143 -13.734 8.622 -7.824 1.00 0.00 H ATOM 442 N GLY A 144 -16.469 2.722 -2.350 1.00 0.00 N ATOM 443 CA GLY A 144 -17.074 1.529 -1.786 1.00 0.00 C ATOM 444 C GLY A 144 -16.540 0.244 -2.390 1.00 0.00 C ATOM 445 O GLY A 144 -17.239 -0.769 -2.417 1.00 0.00 O ATOM 446 H GLY A 144 -15.841 3.249 -1.814 1.00 0.00 H ATOM 447 HA2 GLY A 144 -16.886 1.515 -0.723 1.00 0.00 H ATOM 448 HA3 GLY A 144 -18.140 1.572 -1.948 1.00 0.00 H ATOM 449 N GLN A 145 -15.299 0.277 -2.870 1.00 0.00 N ATOM 450 CA GLN A 145 -14.684 -0.907 -3.466 1.00 0.00 C ATOM 451 C GLN A 145 -14.805 -2.105 -2.526 1.00 0.00 C ATOM 452 O GLN A 145 -15.249 -1.964 -1.387 1.00 0.00 O ATOM 453 CB GLN A 145 -13.211 -0.636 -3.781 1.00 0.00 C ATOM 454 CG GLN A 145 -12.687 -1.421 -4.973 1.00 0.00 C ATOM 455 CD GLN A 145 -11.707 -2.506 -4.574 1.00 0.00 C ATOM 456 OE1 GLN A 145 -12.022 -3.695 -4.627 1.00 0.00 O ATOM 457 NE2 GLN A 145 -10.509 -2.101 -4.167 1.00 0.00 N ATOM 458 H GLN A 145 -14.788 1.111 -2.817 1.00 0.00 H ATOM 459 HA GLN A 145 -15.206 -1.128 -4.384 1.00 0.00 H ATOM 460 HB2 GLN A 145 -13.086 0.417 -3.988 1.00 0.00 H ATOM 461 HB3 GLN A 145 -12.616 -0.897 -2.917 1.00 0.00 H ATOM 462 HG2 GLN A 145 -13.522 -1.880 -5.480 1.00 0.00 H ATOM 463 HG3 GLN A 145 -12.190 -0.737 -5.647 1.00 0.00 H ATOM 464 HE21 GLN A 145 -10.328 -1.137 -4.148 1.00 0.00 H ATOM 465 HE22 GLN A 145 -9.855 -2.781 -3.903 1.00 0.00 H ATOM 466 N ASP A 146 -14.409 -3.283 -3.005 1.00 0.00 N ATOM 467 CA ASP A 146 -14.477 -4.498 -2.194 1.00 0.00 C ATOM 468 C ASP A 146 -13.883 -4.254 -0.809 1.00 0.00 C ATOM 469 O ASP A 146 -12.693 -3.973 -0.678 1.00 0.00 O ATOM 470 CB ASP A 146 -13.734 -5.643 -2.886 1.00 0.00 C ATOM 471 CG ASP A 146 -14.305 -5.958 -4.255 1.00 0.00 C ATOM 472 OD1 ASP A 146 -14.817 -7.082 -4.439 1.00 0.00 O ATOM 473 OD2 ASP A 146 -14.239 -5.082 -5.141 1.00 0.00 O ATOM 474 H ASP A 146 -14.061 -3.337 -3.920 1.00 0.00 H ATOM 475 HA ASP A 146 -15.517 -4.767 -2.085 1.00 0.00 H ATOM 476 HB2 ASP A 146 -12.695 -5.371 -3.003 1.00 0.00 H ATOM 477 HB3 ASP A 146 -13.802 -6.530 -2.274 1.00 0.00 H ATOM 478 N GLN A 147 -14.722 -4.354 0.221 1.00 0.00 N ATOM 479 CA GLN A 147 -14.281 -4.130 1.596 1.00 0.00 C ATOM 480 C GLN A 147 -13.067 -4.985 1.940 1.00 0.00 C ATOM 481 O GLN A 147 -12.162 -4.535 2.643 1.00 0.00 O ATOM 482 CB GLN A 147 -15.421 -4.432 2.570 1.00 0.00 C ATOM 483 CG GLN A 147 -15.292 -3.707 3.900 1.00 0.00 C ATOM 484 CD GLN A 147 -14.003 -4.042 4.622 1.00 0.00 C ATOM 485 OE1 GLN A 147 -13.825 -5.155 5.115 1.00 0.00 O ATOM 486 NE2 GLN A 147 -13.093 -3.077 4.687 1.00 0.00 N ATOM 487 H GLN A 147 -15.662 -4.579 0.060 1.00 0.00 H ATOM 488 HA GLN A 147 -14.009 -3.090 1.689 1.00 0.00 H ATOM 489 HB2 GLN A 147 -16.355 -4.141 2.114 1.00 0.00 H ATOM 490 HB3 GLN A 147 -15.440 -5.494 2.764 1.00 0.00 H ATOM 491 HG2 GLN A 147 -15.319 -2.643 3.719 1.00 0.00 H ATOM 492 HG3 GLN A 147 -16.124 -3.986 4.529 1.00 0.00 H ATOM 493 HE21 GLN A 147 -13.302 -2.214 4.271 1.00 0.00 H ATOM 494 HE22 GLN A 147 -12.250 -3.267 5.150 1.00 0.00 H ATOM 495 N ALA A 148 -13.047 -6.214 1.440 1.00 0.00 N ATOM 496 CA ALA A 148 -11.932 -7.113 1.699 1.00 0.00 C ATOM 497 C ALA A 148 -10.655 -6.568 1.079 1.00 0.00 C ATOM 498 O ALA A 148 -9.571 -6.691 1.650 1.00 0.00 O ATOM 499 CB ALA A 148 -12.234 -8.506 1.167 1.00 0.00 C ATOM 500 H ALA A 148 -13.791 -6.518 0.879 1.00 0.00 H ATOM 501 HA ALA A 148 -11.799 -7.178 2.769 1.00 0.00 H ATOM 502 HB1 ALA A 148 -12.941 -8.436 0.353 1.00 0.00 H ATOM 503 HB2 ALA A 148 -11.321 -8.962 0.813 1.00 0.00 H ATOM 504 HB3 ALA A 148 -12.655 -9.110 1.958 1.00 0.00 H ATOM 505 N ASP A 149 -10.796 -5.955 -0.090 1.00 0.00 N ATOM 506 CA ASP A 149 -9.658 -5.379 -0.787 1.00 0.00 C ATOM 507 C ASP A 149 -9.132 -4.161 -0.037 1.00 0.00 C ATOM 508 O ASP A 149 -7.924 -3.917 0.001 1.00 0.00 O ATOM 509 CB ASP A 149 -10.052 -4.986 -2.212 1.00 0.00 C ATOM 510 CG ASP A 149 -8.858 -4.925 -3.146 1.00 0.00 C ATOM 511 OD1 ASP A 149 -8.833 -5.697 -4.128 1.00 0.00 O ATOM 512 OD2 ASP A 149 -7.951 -4.105 -2.896 1.00 0.00 O ATOM 513 H ASP A 149 -11.688 -5.885 -0.488 1.00 0.00 H ATOM 514 HA ASP A 149 -8.880 -6.127 -0.831 1.00 0.00 H ATOM 515 HB2 ASP A 149 -10.751 -5.711 -2.601 1.00 0.00 H ATOM 516 HB3 ASP A 149 -10.521 -4.012 -2.194 1.00 0.00 H ATOM 517 N ILE A 150 -10.041 -3.401 0.572 1.00 0.00 N ATOM 518 CA ILE A 150 -9.640 -2.214 1.320 1.00 0.00 C ATOM 519 C ILE A 150 -8.927 -2.610 2.606 1.00 0.00 C ATOM 520 O ILE A 150 -7.866 -2.073 2.923 1.00 0.00 O ATOM 521 CB ILE A 150 -10.833 -1.295 1.672 1.00 0.00 C ATOM 522 CG1 ILE A 150 -11.940 -1.397 0.615 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.351 0.144 1.808 1.00 0.00 C ATOM 524 CD1 ILE A 150 -13.068 -0.404 0.807 1.00 0.00 C ATOM 525 H ILE A 150 -10.988 -3.645 0.520 1.00 0.00 H ATOM 526 HA ILE A 150 -8.952 -1.654 0.703 1.00 0.00 H ATOM 527 HB ILE A 150 -11.226 -1.607 2.628 1.00 0.00 H ATOM 528 HG12 ILE A 150 -11.515 -1.231 -0.362 1.00 0.00 H ATOM 529 HG13 ILE A 150 -12.367 -2.388 0.652 1.00 0.00 H ATOM 530 HG21 ILE A 150 -9.393 0.249 1.321 1.00 0.00 H ATOM 531 HG22 ILE A 150 -11.061 0.810 1.346 1.00 0.00 H ATOM 532 HG23 ILE A 150 -10.250 0.392 2.855 1.00 0.00 H ATOM 533 HD11 ILE A 150 -13.388 -0.419 1.839 1.00 0.00 H ATOM 534 HD12 ILE A 150 -12.722 0.586 0.551 1.00 0.00 H ATOM 535 HD13 ILE A 150 -13.896 -0.672 0.169 1.00 0.00 H ATOM 536 N ASP A 151 -9.497 -3.560 3.347 1.00 0.00 N ATOM 537 CA ASP A 151 -8.880 -4.013 4.586 1.00 0.00 C ATOM 538 C ASP A 151 -7.522 -4.629 4.287 1.00 0.00 C ATOM 539 O ASP A 151 -6.564 -4.443 5.038 1.00 0.00 O ATOM 540 CB ASP A 151 -9.779 -5.027 5.298 1.00 0.00 C ATOM 541 CG ASP A 151 -9.286 -5.360 6.691 1.00 0.00 C ATOM 542 OD1 ASP A 151 -8.566 -6.370 6.841 1.00 0.00 O ATOM 543 OD2 ASP A 151 -9.618 -4.611 7.634 1.00 0.00 O ATOM 544 H ASP A 151 -10.346 -3.964 3.063 1.00 0.00 H ATOM 545 HA ASP A 151 -8.739 -3.148 5.224 1.00 0.00 H ATOM 546 HB2 ASP A 151 -10.777 -4.620 5.377 1.00 0.00 H ATOM 547 HB3 ASP A 151 -9.811 -5.938 4.718 1.00 0.00 H ATOM 548 N SER A 152 -7.439 -5.337 3.163 1.00 0.00 N ATOM 549 CA SER A 152 -6.187 -5.946 2.746 1.00 0.00 C ATOM 550 C SER A 152 -5.164 -4.846 2.514 1.00 0.00 C ATOM 551 O SER A 152 -3.998 -4.965 2.892 1.00 0.00 O ATOM 552 CB SER A 152 -6.384 -6.763 1.467 1.00 0.00 C ATOM 553 OG SER A 152 -5.315 -7.672 1.272 1.00 0.00 O ATOM 554 H SER A 152 -8.231 -5.429 2.593 1.00 0.00 H ATOM 555 HA SER A 152 -5.842 -6.593 3.539 1.00 0.00 H ATOM 556 HB2 SER A 152 -7.305 -7.323 1.538 1.00 0.00 H ATOM 557 HB3 SER A 152 -6.433 -6.096 0.620 1.00 0.00 H ATOM 558 HG SER A 152 -5.249 -7.894 0.340 1.00 0.00 H ATOM 559 N LEU A 153 -5.634 -3.756 1.916 1.00 0.00 N ATOM 560 CA LEU A 153 -4.789 -2.604 1.656 1.00 0.00 C ATOM 561 C LEU A 153 -4.295 -2.024 2.976 1.00 0.00 C ATOM 562 O LEU A 153 -3.164 -1.549 3.081 1.00 0.00 O ATOM 563 CB LEU A 153 -5.552 -1.545 0.862 1.00 0.00 C ATOM 564 CG LEU A 153 -5.444 -1.682 -0.656 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.423 -0.750 -1.343 1.00 0.00 C ATOM 566 CD2 LEU A 153 -4.023 -1.399 -1.120 1.00 0.00 C ATOM 567 H LEU A 153 -6.582 -3.721 1.661 1.00 0.00 H ATOM 568 HA LEU A 153 -3.940 -2.939 1.078 1.00 0.00 H ATOM 569 HB2 LEU A 153 -6.596 -1.604 1.137 1.00 0.00 H ATOM 570 HB3 LEU A 153 -5.177 -0.573 1.142 1.00 0.00 H ATOM 571 HG LEU A 153 -5.694 -2.695 -0.939 1.00 0.00 H ATOM 572 HD11 LEU A 153 -7.311 -0.651 -0.737 1.00 0.00 H ATOM 573 HD12 LEU A 153 -5.965 0.218 -1.473 1.00 0.00 H ATOM 574 HD13 LEU A 153 -6.689 -1.156 -2.308 1.00 0.00 H ATOM 575 HD21 LEU A 153 -3.398 -1.195 -0.262 1.00 0.00 H ATOM 576 HD22 LEU A 153 -3.639 -2.259 -1.647 1.00 0.00 H ATOM 577 HD23 LEU A 153 -4.022 -0.543 -1.779 1.00 0.00 H ATOM 578 N GLN A 154 -5.153 -2.075 3.989 1.00 0.00 N ATOM 579 CA GLN A 154 -4.808 -1.571 5.310 1.00 0.00 C ATOM 580 C GLN A 154 -3.677 -2.392 5.909 1.00 0.00 C ATOM 581 O GLN A 154 -2.757 -1.854 6.524 1.00 0.00 O ATOM 582 CB GLN A 154 -6.029 -1.639 6.228 1.00 0.00 C ATOM 583 CG GLN A 154 -5.840 -0.919 7.555 1.00 0.00 C ATOM 584 CD GLN A 154 -5.532 0.556 7.388 1.00 0.00 C ATOM 585 OE1 GLN A 154 -4.819 1.147 8.199 1.00 0.00 O ATOM 586 NE2 GLN A 154 -6.069 1.162 6.335 1.00 0.00 N ATOM 587 H GLN A 154 -6.040 -2.467 3.852 1.00 0.00 H ATOM 588 HA GLN A 154 -4.487 -0.548 5.210 1.00 0.00 H ATOM 589 HB2 GLN A 154 -6.873 -1.199 5.721 1.00 0.00 H ATOM 590 HB3 GLN A 154 -6.249 -2.676 6.436 1.00 0.00 H ATOM 591 HG2 GLN A 154 -6.745 -1.018 8.135 1.00 0.00 H ATOM 592 HG3 GLN A 154 -5.022 -1.384 8.087 1.00 0.00 H ATOM 593 HE21 GLN A 154 -6.625 0.634 5.729 1.00 0.00 H ATOM 594 HE22 GLN A 154 -5.890 2.113 6.210 1.00 0.00 H ATOM 595 N ARG A 155 -3.762 -3.702 5.725 1.00 0.00 N ATOM 596 CA ARG A 155 -2.757 -4.614 6.245 1.00 0.00 C ATOM 597 C ARG A 155 -1.415 -4.401 5.557 1.00 0.00 C ATOM 598 O ARG A 155 -0.361 -4.474 6.194 1.00 0.00 O ATOM 599 CB ARG A 155 -3.213 -6.065 6.068 1.00 0.00 C ATOM 600 CG ARG A 155 -3.250 -6.853 7.368 1.00 0.00 C ATOM 601 CD ARG A 155 -2.575 -8.208 7.221 1.00 0.00 C ATOM 602 NE ARG A 155 -1.122 -8.088 7.128 1.00 0.00 N ATOM 603 CZ ARG A 155 -0.326 -7.890 8.176 1.00 0.00 C ATOM 604 NH1 ARG A 155 -0.838 -7.788 9.397 1.00 0.00 N ATOM 605 NH2 ARG A 155 0.984 -7.792 8.004 1.00 0.00 N ATOM 606 H ARG A 155 -4.524 -4.065 5.227 1.00 0.00 H ATOM 607 HA ARG A 155 -2.641 -4.411 7.297 1.00 0.00 H ATOM 608 HB2 ARG A 155 -4.206 -6.067 5.643 1.00 0.00 H ATOM 609 HB3 ARG A 155 -2.539 -6.564 5.387 1.00 0.00 H ATOM 610 HG2 ARG A 155 -2.737 -6.289 8.133 1.00 0.00 H ATOM 611 HG3 ARG A 155 -4.280 -7.002 7.657 1.00 0.00 H ATOM 612 HD2 ARG A 155 -2.823 -8.814 8.080 1.00 0.00 H ATOM 613 HD3 ARG A 155 -2.946 -8.685 6.326 1.00 0.00 H ATOM 614 HE ARG A 155 -0.718 -8.160 6.238 1.00 0.00 H ATOM 615 HH11 ARG A 155 -1.825 -7.861 9.533 1.00 0.00 H ATOM 616 HH12 ARG A 155 -0.235 -7.640 10.180 1.00 0.00 H ATOM 617 HH21 ARG A 155 1.375 -7.869 7.087 1.00 0.00 H ATOM 618 HH22 ARG A 155 1.582 -7.643 8.791 1.00 0.00 H ATOM 619 N GLN A 156 -1.451 -4.123 4.258 1.00 0.00 N ATOM 620 CA GLN A 156 -0.226 -3.893 3.509 1.00 0.00 C ATOM 621 C GLN A 156 0.379 -2.548 3.883 1.00 0.00 C ATOM 622 O GLN A 156 1.589 -2.438 4.077 1.00 0.00 O ATOM 623 CB GLN A 156 -0.486 -3.972 2.002 1.00 0.00 C ATOM 624 CG GLN A 156 -1.486 -2.960 1.501 1.00 0.00 C ATOM 625 CD GLN A 156 -1.716 -3.072 0.008 1.00 0.00 C ATOM 626 OE1 GLN A 156 -1.442 -2.141 -0.745 1.00 0.00 O ATOM 627 NE2 GLN A 156 -2.219 -4.221 -0.427 1.00 0.00 N ATOM 628 H GLN A 156 -2.314 -4.053 3.794 1.00 0.00 H ATOM 629 HA GLN A 156 0.471 -4.668 3.783 1.00 0.00 H ATOM 630 HB2 GLN A 156 0.441 -3.816 1.476 1.00 0.00 H ATOM 631 HB3 GLN A 156 -0.865 -4.955 1.764 1.00 0.00 H ATOM 632 HG2 GLN A 156 -2.417 -3.130 2.007 1.00 0.00 H ATOM 633 HG3 GLN A 156 -1.126 -1.968 1.726 1.00 0.00 H ATOM 634 HE21 GLN A 156 -2.409 -4.921 0.230 1.00 0.00 H ATOM 635 HE22 GLN A 156 -2.379 -4.320 -1.389 1.00 0.00 H ATOM 636 N ILE A 157 -0.469 -1.530 4.000 1.00 0.00 N ATOM 637 CA ILE A 157 -0.007 -0.198 4.370 1.00 0.00 C ATOM 638 C ILE A 157 0.647 -0.232 5.745 1.00 0.00 C ATOM 639 O ILE A 157 1.765 0.251 5.929 1.00 0.00 O ATOM 640 CB ILE A 157 -1.162 0.824 4.372 1.00 0.00 C ATOM 641 CG1 ILE A 157 -1.797 0.907 2.985 1.00 0.00 C ATOM 642 CG2 ILE A 157 -0.664 2.195 4.811 1.00 0.00 C ATOM 643 CD1 ILE A 157 -3.284 1.190 3.013 1.00 0.00 C ATOM 644 H ILE A 157 -1.426 -1.682 3.846 1.00 0.00 H ATOM 645 HA ILE A 157 0.725 0.115 3.643 1.00 0.00 H ATOM 646 HB ILE A 157 -1.905 0.494 5.083 1.00 0.00 H ATOM 647 HG12 ILE A 157 -1.322 1.697 2.425 1.00 0.00 H ATOM 648 HG13 ILE A 157 -1.647 -0.032 2.471 1.00 0.00 H ATOM 649 HG21 ILE A 157 0.075 2.551 4.108 1.00 0.00 H ATOM 650 HG22 ILE A 157 -1.493 2.887 4.843 1.00 0.00 H ATOM 651 HG23 ILE A 157 -0.220 2.120 5.793 1.00 0.00 H ATOM 652 HD11 ILE A 157 -3.769 0.503 3.691 1.00 0.00 H ATOM 653 HD12 ILE A 157 -3.450 2.203 3.346 1.00 0.00 H ATOM 654 HD13 ILE A 157 -3.693 1.065 2.021 1.00 0.00 H ATOM 655 N ASN A 158 -0.054 -0.824 6.702 1.00 0.00 N ATOM 656 CA ASN A 158 0.461 -0.944 8.058 1.00 0.00 C ATOM 657 C ASN A 158 1.762 -1.741 8.053 1.00 0.00 C ATOM 658 O ASN A 158 2.692 -1.449 8.809 1.00 0.00 O ATOM 659 CB ASN A 158 -0.570 -1.620 8.964 1.00 0.00 C ATOM 660 CG ASN A 158 -1.735 -0.706 9.295 1.00 0.00 C ATOM 661 OD1 ASN A 158 -1.546 0.465 9.626 1.00 0.00 O ATOM 662 ND2 ASN A 158 -2.948 -1.238 9.210 1.00 0.00 N ATOM 663 H ASN A 158 -0.934 -1.200 6.485 1.00 0.00 H ATOM 664 HA ASN A 158 0.662 0.050 8.428 1.00 0.00 H ATOM 665 HB2 ASN A 158 -0.956 -2.498 8.469 1.00 0.00 H ATOM 666 HB3 ASN A 158 -0.092 -1.913 9.887 1.00 0.00 H ATOM 667 HD21 ASN A 158 -3.024 -2.178 8.941 1.00 0.00 H ATOM 668 HD22 ASN A 158 -3.718 -0.669 9.418 1.00 0.00 H ATOM 669 N ARG A 159 1.826 -2.738 7.174 1.00 0.00 N ATOM 670 CA ARG A 159 3.018 -3.565 7.047 1.00 0.00 C ATOM 671 C ARG A 159 4.195 -2.723 6.567 1.00 0.00 C ATOM 672 O ARG A 159 5.332 -2.918 6.995 1.00 0.00 O ATOM 673 CB ARG A 159 2.764 -4.721 6.077 1.00 0.00 C ATOM 674 CG ARG A 159 3.933 -5.686 5.963 1.00 0.00 C ATOM 675 CD ARG A 159 4.030 -6.589 7.183 1.00 0.00 C ATOM 676 NE ARG A 159 4.228 -7.988 6.813 1.00 0.00 N ATOM 677 CZ ARG A 159 5.399 -8.496 6.440 1.00 0.00 C ATOM 678 NH1 ARG A 159 6.478 -7.724 6.383 1.00 0.00 N ATOM 679 NH2 ARG A 159 5.494 -9.780 6.119 1.00 0.00 N ATOM 680 H ARG A 159 1.061 -2.908 6.581 1.00 0.00 H ATOM 681 HA ARG A 159 3.250 -3.966 8.021 1.00 0.00 H ATOM 682 HB2 ARG A 159 1.900 -5.273 6.413 1.00 0.00 H ATOM 683 HB3 ARG A 159 2.564 -4.314 5.096 1.00 0.00 H ATOM 684 HG2 ARG A 159 3.795 -6.300 5.086 1.00 0.00 H ATOM 685 HG3 ARG A 159 4.848 -5.120 5.870 1.00 0.00 H ATOM 686 HD2 ARG A 159 4.864 -6.267 7.788 1.00 0.00 H ATOM 687 HD3 ARG A 159 3.117 -6.502 7.755 1.00 0.00 H ATOM 688 HE ARG A 159 3.447 -8.578 6.845 1.00 0.00 H ATOM 689 HH11 ARG A 159 6.413 -6.755 6.622 1.00 0.00 H ATOM 690 HH12 ARG A 159 7.356 -8.112 6.101 1.00 0.00 H ATOM 691 HH21 ARG A 159 4.684 -10.366 6.159 1.00 0.00 H ATOM 692 HH22 ARG A 159 6.374 -10.161 5.838 1.00 0.00 H ATOM 693 N VAL A 160 3.916 -1.781 5.676 1.00 0.00 N ATOM 694 CA VAL A 160 4.957 -0.909 5.151 1.00 0.00 C ATOM 695 C VAL A 160 5.454 0.045 6.222 1.00 0.00 C ATOM 696 O VAL A 160 6.639 0.366 6.284 1.00 0.00 O ATOM 697 CB VAL A 160 4.483 -0.083 3.941 1.00 0.00 C ATOM 698 CG1 VAL A 160 5.673 0.413 3.134 1.00 0.00 C ATOM 699 CG2 VAL A 160 3.539 -0.892 3.070 1.00 0.00 C ATOM 700 H VAL A 160 2.992 -1.667 5.371 1.00 0.00 H ATOM 701 HA VAL A 160 5.777 -1.534 4.842 1.00 0.00 H ATOM 702 HB VAL A 160 3.946 0.779 4.310 1.00 0.00 H ATOM 703 HG11 VAL A 160 6.393 0.869 3.798 1.00 0.00 H ATOM 704 HG12 VAL A 160 6.133 -0.420 2.622 1.00 0.00 H ATOM 705 HG13 VAL A 160 5.339 1.140 2.410 1.00 0.00 H ATOM 706 HG21 VAL A 160 3.676 -1.943 3.272 1.00 0.00 H ATOM 707 HG22 VAL A 160 2.521 -0.612 3.293 1.00 0.00 H ATOM 708 HG23 VAL A 160 3.748 -0.693 2.029 1.00 0.00 H ATOM 709 N GLU A 161 4.541 0.495 7.067 1.00 0.00 N ATOM 710 CA GLU A 161 4.895 1.415 8.134 1.00 0.00 C ATOM 711 C GLU A 161 5.833 0.748 9.135 1.00 0.00 C ATOM 712 O GLU A 161 6.775 1.372 9.623 1.00 0.00 O ATOM 713 CB GLU A 161 3.637 1.913 8.847 1.00 0.00 C ATOM 714 CG GLU A 161 3.800 3.284 9.483 1.00 0.00 C ATOM 715 CD GLU A 161 2.570 3.720 10.254 1.00 0.00 C ATOM 716 OE1 GLU A 161 1.589 4.152 9.613 1.00 0.00 O ATOM 717 OE2 GLU A 161 2.587 3.629 11.500 1.00 0.00 O ATOM 718 H GLU A 161 3.608 0.203 6.976 1.00 0.00 H ATOM 719 HA GLU A 161 5.404 2.257 7.690 1.00 0.00 H ATOM 720 HB2 GLU A 161 2.829 1.965 8.132 1.00 0.00 H ATOM 721 HB3 GLU A 161 3.373 1.209 9.623 1.00 0.00 H ATOM 722 HG2 GLU A 161 4.639 3.254 10.161 1.00 0.00 H ATOM 723 HG3 GLU A 161 3.993 4.007 8.703 1.00 0.00 H ATOM 724 N LYS A 162 5.560 -0.514 9.459 1.00 0.00 N ATOM 725 CA LYS A 162 6.381 -1.236 10.425 1.00 0.00 C ATOM 726 C LYS A 162 7.604 -1.901 9.787 1.00 0.00 C ATOM 727 O LYS A 162 8.683 -1.912 10.380 1.00 0.00 O ATOM 728 CB LYS A 162 5.535 -2.287 11.151 1.00 0.00 C ATOM 729 CG LYS A 162 5.208 -1.915 12.588 1.00 0.00 C ATOM 730 CD LYS A 162 4.748 -3.125 13.386 1.00 0.00 C ATOM 731 CE LYS A 162 5.907 -3.778 14.123 1.00 0.00 C ATOM 732 NZ LYS A 162 5.576 -5.162 14.562 1.00 0.00 N ATOM 733 H LYS A 162 4.781 -0.961 9.055 1.00 0.00 H ATOM 734 HA LYS A 162 6.728 -0.521 11.149 1.00 0.00 H ATOM 735 HB2 LYS A 162 4.606 -2.416 10.615 1.00 0.00 H ATOM 736 HB3 LYS A 162 6.070 -3.225 11.157 1.00 0.00 H ATOM 737 HG2 LYS A 162 6.090 -1.505 13.054 1.00 0.00 H ATOM 738 HG3 LYS A 162 4.421 -1.175 12.588 1.00 0.00 H ATOM 739 HD2 LYS A 162 4.008 -2.810 14.107 1.00 0.00 H ATOM 740 HD3 LYS A 162 4.312 -3.845 12.710 1.00 0.00 H ATOM 741 HE2 LYS A 162 6.762 -3.814 13.465 1.00 0.00 H ATOM 742 HE3 LYS A 162 6.146 -3.181 14.992 1.00 0.00 H ATOM 743 HZ1 LYS A 162 4.822 -5.557 13.966 1.00 0.00 H ATOM 744 HZ2 LYS A 162 6.417 -5.771 14.487 1.00 0.00 H ATOM 745 HZ3 LYS A 162 5.253 -5.156 15.551 1.00 0.00 H ATOM 746 N PHE A 163 7.436 -2.486 8.603 1.00 0.00 N ATOM 747 CA PHE A 163 8.551 -3.178 7.949 1.00 0.00 C ATOM 748 C PHE A 163 8.873 -2.617 6.565 1.00 0.00 C ATOM 749 O PHE A 163 9.975 -2.822 6.055 1.00 0.00 O ATOM 750 CB PHE A 163 8.241 -4.670 7.833 1.00 0.00 C ATOM 751 CG PHE A 163 7.669 -5.265 9.088 1.00 0.00 C ATOM 752 CD1 PHE A 163 6.331 -5.092 9.404 1.00 0.00 C ATOM 753 CD2 PHE A 163 8.468 -5.997 9.950 1.00 0.00 C ATOM 754 CE1 PHE A 163 5.801 -5.639 10.557 1.00 0.00 C ATOM 755 CE2 PHE A 163 7.944 -6.546 11.105 1.00 0.00 C ATOM 756 CZ PHE A 163 6.609 -6.367 11.409 1.00 0.00 C ATOM 757 H PHE A 163 6.548 -2.485 8.192 1.00 0.00 H ATOM 758 HA PHE A 163 9.421 -3.059 8.576 1.00 0.00 H ATOM 759 HB2 PHE A 163 7.525 -4.821 7.038 1.00 0.00 H ATOM 760 HB3 PHE A 163 9.151 -5.202 7.595 1.00 0.00 H ATOM 761 HD1 PHE A 163 5.699 -4.524 8.738 1.00 0.00 H ATOM 762 HD2 PHE A 163 9.512 -6.139 9.714 1.00 0.00 H ATOM 763 HE1 PHE A 163 4.757 -5.496 10.793 1.00 0.00 H ATOM 764 HE2 PHE A 163 8.578 -7.115 11.770 1.00 0.00 H ATOM 765 HZ PHE A 163 6.197 -6.795 12.312 1.00 0.00 H ATOM 766 N GLY A 164 7.931 -1.905 5.963 1.00 0.00 N ATOM 767 CA GLY A 164 8.179 -1.334 4.648 1.00 0.00 C ATOM 768 C GLY A 164 7.632 -2.180 3.512 1.00 0.00 C ATOM 769 O GLY A 164 6.888 -3.135 3.738 1.00 0.00 O ATOM 770 H GLY A 164 7.067 -1.765 6.410 1.00 0.00 H ATOM 771 HA2 GLY A 164 7.724 -0.358 4.600 1.00 0.00 H ATOM 772 HA3 GLY A 164 9.245 -1.224 4.514 1.00 0.00 H ATOM 773 N VAL A 165 7.997 -1.814 2.287 1.00 0.00 N ATOM 774 CA VAL A 165 7.539 -2.525 1.098 1.00 0.00 C ATOM 775 C VAL A 165 8.385 -3.763 0.825 1.00 0.00 C ATOM 776 O VAL A 165 9.614 -3.712 0.876 1.00 0.00 O ATOM 777 CB VAL A 165 7.580 -1.614 -0.144 1.00 0.00 C ATOM 778 CG1 VAL A 165 6.854 -2.260 -1.312 1.00 0.00 C ATOM 779 CG2 VAL A 165 6.985 -0.250 0.172 1.00 0.00 C ATOM 780 H VAL A 165 8.585 -1.038 2.178 1.00 0.00 H ATOM 781 HA VAL A 165 6.515 -2.828 1.262 1.00 0.00 H ATOM 782 HB VAL A 165 8.613 -1.474 -0.428 1.00 0.00 H ATOM 783 HG11 VAL A 165 6.061 -2.891 -0.939 1.00 0.00 H ATOM 784 HG12 VAL A 165 6.436 -1.491 -1.945 1.00 0.00 H ATOM 785 HG13 VAL A 165 7.550 -2.856 -1.884 1.00 0.00 H ATOM 786 HG21 VAL A 165 7.377 0.106 1.112 1.00 0.00 H ATOM 787 HG22 VAL A 165 7.245 0.446 -0.612 1.00 0.00 H ATOM 788 HG23 VAL A 165 5.911 -0.333 0.237 1.00 0.00 H ATOM 789 N ASP A 166 7.719 -4.874 0.529 1.00 0.00 N ATOM 790 CA ASP A 166 8.409 -6.124 0.240 1.00 0.00 C ATOM 791 C ASP A 166 8.663 -6.262 -1.258 1.00 0.00 C ATOM 792 O ASP A 166 7.741 -6.156 -2.067 1.00 0.00 O ATOM 793 CB ASP A 166 7.592 -7.314 0.745 1.00 0.00 C ATOM 794 CG ASP A 166 8.066 -7.805 2.098 1.00 0.00 C ATOM 795 OD1 ASP A 166 8.643 -8.912 2.159 1.00 0.00 O ATOM 796 OD2 ASP A 166 7.863 -7.084 3.097 1.00 0.00 O ATOM 797 H ASP A 166 6.739 -4.852 0.500 1.00 0.00 H ATOM 798 HA ASP A 166 9.358 -6.105 0.754 1.00 0.00 H ATOM 799 HB2 ASP A 166 6.556 -7.021 0.832 1.00 0.00 H ATOM 800 HB3 ASP A 166 7.674 -8.127 0.038 1.00 0.00 H ATOM 801 N LEU A 167 9.921 -6.490 -1.621 1.00 0.00 N ATOM 802 CA LEU A 167 10.304 -6.635 -3.023 1.00 0.00 C ATOM 803 C LEU A 167 9.520 -7.753 -3.708 1.00 0.00 C ATOM 804 O LEU A 167 9.440 -7.798 -4.936 1.00 0.00 O ATOM 805 CB LEU A 167 11.805 -6.908 -3.131 1.00 0.00 C ATOM 806 CG LEU A 167 12.701 -5.880 -2.436 1.00 0.00 C ATOM 807 CD1 LEU A 167 14.034 -6.505 -2.052 1.00 0.00 C ATOM 808 CD2 LEU A 167 12.914 -4.669 -3.329 1.00 0.00 C ATOM 809 H LEU A 167 10.613 -6.556 -0.931 1.00 0.00 H ATOM 810 HA LEU A 167 10.083 -5.703 -3.520 1.00 0.00 H ATOM 811 HB2 LEU A 167 12.005 -7.879 -2.703 1.00 0.00 H ATOM 812 HB3 LEU A 167 12.071 -6.932 -4.178 1.00 0.00 H ATOM 813 HG LEU A 167 12.216 -5.546 -1.529 1.00 0.00 H ATOM 814 HD11 LEU A 167 13.924 -7.577 -1.985 1.00 0.00 H ATOM 815 HD12 LEU A 167 14.773 -6.265 -2.803 1.00 0.00 H ATOM 816 HD13 LEU A 167 14.353 -6.115 -1.096 1.00 0.00 H ATOM 817 HD21 LEU A 167 13.132 -4.997 -4.335 1.00 0.00 H ATOM 818 HD22 LEU A 167 12.020 -4.063 -3.334 1.00 0.00 H ATOM 819 HD23 LEU A 167 13.743 -4.086 -2.953 1.00 0.00 H ATOM 820 N ASN A 168 8.944 -8.654 -2.917 1.00 0.00 N ATOM 821 CA ASN A 168 8.173 -9.764 -3.464 1.00 0.00 C ATOM 822 C ASN A 168 6.742 -9.758 -2.928 1.00 0.00 C ATOM 823 O ASN A 168 6.242 -10.781 -2.459 1.00 0.00 O ATOM 824 CB ASN A 168 8.850 -11.094 -3.129 1.00 0.00 C ATOM 825 CG ASN A 168 8.931 -11.339 -1.635 1.00 0.00 C ATOM 826 OD1 ASN A 168 9.697 -10.684 -0.927 1.00 0.00 O ATOM 827 ND2 ASN A 168 8.139 -12.286 -1.146 1.00 0.00 N ATOM 828 H ASN A 168 9.039 -8.571 -1.946 1.00 0.00 H ATOM 829 HA ASN A 168 8.141 -9.649 -4.537 1.00 0.00 H ATOM 830 HB2 ASN A 168 8.287 -11.900 -3.576 1.00 0.00 H ATOM 831 HB3 ASN A 168 9.852 -11.093 -3.530 1.00 0.00 H ATOM 832 HD21 ASN A 168 7.554 -12.767 -1.769 1.00 0.00 H ATOM 833 HD22 ASN A 168 8.170 -12.465 -0.183 1.00 0.00 H ATOM 834 N SER A 169 6.084 -8.606 -3.009 1.00 0.00 N ATOM 835 CA SER A 169 4.709 -8.474 -2.543 1.00 0.00 C ATOM 836 C SER A 169 3.836 -7.859 -3.631 1.00 0.00 C ATOM 837 O SER A 169 4.344 -7.199 -4.541 1.00 0.00 O ATOM 838 CB SER A 169 4.659 -7.599 -1.290 1.00 0.00 C ATOM 839 OG SER A 169 4.708 -6.222 -1.629 1.00 0.00 O ATOM 840 H SER A 169 6.522 -7.824 -3.405 1.00 0.00 H ATOM 841 HA SER A 169 4.337 -9.459 -2.305 1.00 0.00 H ATOM 842 HB2 SER A 169 3.741 -7.793 -0.754 1.00 0.00 H ATOM 843 HB3 SER A 169 5.501 -7.832 -0.657 1.00 0.00 H ATOM 844 HG SER A 169 4.853 -5.702 -0.835 1.00 0.00 H ATOM 845 N LYS A 170 2.523 -8.045 -3.528 1.00 0.00 N ATOM 846 CA LYS A 170 1.606 -7.474 -4.504 1.00 0.00 C ATOM 847 C LYS A 170 1.755 -5.958 -4.525 1.00 0.00 C ATOM 848 O LYS A 170 1.577 -5.316 -5.560 1.00 0.00 O ATOM 849 CB LYS A 170 0.162 -7.859 -4.177 1.00 0.00 C ATOM 850 CG LYS A 170 -0.273 -7.455 -2.777 1.00 0.00 C ATOM 851 CD LYS A 170 -1.113 -6.189 -2.799 1.00 0.00 C ATOM 852 CE LYS A 170 -2.590 -6.505 -2.971 1.00 0.00 C ATOM 853 NZ LYS A 170 -2.938 -6.782 -4.392 1.00 0.00 N ATOM 854 H LYS A 170 2.151 -8.553 -2.777 1.00 0.00 H ATOM 855 HA LYS A 170 1.866 -7.866 -5.475 1.00 0.00 H ATOM 856 HB2 LYS A 170 -0.495 -7.380 -4.887 1.00 0.00 H ATOM 857 HB3 LYS A 170 0.059 -8.929 -4.267 1.00 0.00 H ATOM 858 HG2 LYS A 170 -0.858 -8.256 -2.348 1.00 0.00 H ATOM 859 HG3 LYS A 170 0.605 -7.284 -2.172 1.00 0.00 H ATOM 860 HD2 LYS A 170 -0.975 -5.659 -1.868 1.00 0.00 H ATOM 861 HD3 LYS A 170 -0.789 -5.568 -3.621 1.00 0.00 H ATOM 862 HE2 LYS A 170 -2.832 -7.372 -2.375 1.00 0.00 H ATOM 863 HE3 LYS A 170 -3.169 -5.660 -2.627 1.00 0.00 H ATOM 864 HZ1 LYS A 170 -2.592 -6.014 -5.002 1.00 0.00 H ATOM 865 HZ2 LYS A 170 -2.501 -7.675 -4.699 1.00 0.00 H ATOM 866 HZ3 LYS A 170 -3.969 -6.860 -4.499 1.00 0.00 H ATOM 867 N LEU A 171 2.100 -5.397 -3.369 1.00 0.00 N ATOM 868 CA LEU A 171 2.296 -3.961 -3.241 1.00 0.00 C ATOM 869 C LEU A 171 3.463 -3.512 -4.115 1.00 0.00 C ATOM 870 O LEU A 171 3.334 -2.580 -4.908 1.00 0.00 O ATOM 871 CB LEU A 171 2.554 -3.592 -1.776 1.00 0.00 C ATOM 872 CG LEU A 171 3.268 -2.257 -1.548 1.00 0.00 C ATOM 873 CD1 LEU A 171 2.583 -1.140 -2.323 1.00 0.00 C ATOM 874 CD2 LEU A 171 3.318 -1.933 -0.063 1.00 0.00 C ATOM 875 H LEU A 171 2.237 -5.968 -2.584 1.00 0.00 H ATOM 876 HA LEU A 171 1.395 -3.469 -3.578 1.00 0.00 H ATOM 877 HB2 LEU A 171 1.603 -3.558 -1.265 1.00 0.00 H ATOM 878 HB3 LEU A 171 3.152 -4.374 -1.332 1.00 0.00 H ATOM 879 HG LEU A 171 4.285 -2.336 -1.907 1.00 0.00 H ATOM 880 HD11 LEU A 171 1.697 -1.527 -2.805 1.00 0.00 H ATOM 881 HD12 LEU A 171 2.307 -0.346 -1.646 1.00 0.00 H ATOM 882 HD13 LEU A 171 3.260 -0.756 -3.072 1.00 0.00 H ATOM 883 HD21 LEU A 171 2.445 -2.339 0.425 1.00 0.00 H ATOM 884 HD22 LEU A 171 4.207 -2.366 0.372 1.00 0.00 H ATOM 885 HD23 LEU A 171 3.340 -0.861 0.071 1.00 0.00 H ATOM 886 N ALA A 172 4.600 -4.190 -3.970 1.00 0.00 N ATOM 887 CA ALA A 172 5.783 -3.865 -4.755 1.00 0.00 C ATOM 888 C ALA A 172 5.481 -3.963 -6.243 1.00 0.00 C ATOM 889 O ALA A 172 5.958 -3.151 -7.036 1.00 0.00 O ATOM 890 CB ALA A 172 6.935 -4.785 -4.382 1.00 0.00 C ATOM 891 H ALA A 172 4.643 -4.929 -3.325 1.00 0.00 H ATOM 892 HA ALA A 172 6.071 -2.848 -4.522 1.00 0.00 H ATOM 893 HB1 ALA A 172 6.566 -5.793 -4.257 1.00 0.00 H ATOM 894 HB2 ALA A 172 7.677 -4.768 -5.167 1.00 0.00 H ATOM 895 HB3 ALA A 172 7.381 -4.448 -3.459 1.00 0.00 H ATOM 896 N GLU A 173 4.670 -4.949 -6.618 1.00 0.00 N ATOM 897 CA GLU A 173 4.294 -5.124 -8.016 1.00 0.00 C ATOM 898 C GLU A 173 3.451 -3.945 -8.479 1.00 0.00 C ATOM 899 O GLU A 173 3.692 -3.368 -9.539 1.00 0.00 O ATOM 900 CB GLU A 173 3.521 -6.429 -8.215 1.00 0.00 C ATOM 901 CG GLU A 173 4.046 -7.583 -7.380 1.00 0.00 C ATOM 902 CD GLU A 173 3.994 -8.908 -8.116 1.00 0.00 C ATOM 903 OE1 GLU A 173 5.069 -9.488 -8.372 1.00 0.00 O ATOM 904 OE2 GLU A 173 2.876 -9.366 -8.435 1.00 0.00 O ATOM 905 H GLU A 173 4.302 -5.558 -5.940 1.00 0.00 H ATOM 906 HA GLU A 173 5.199 -5.155 -8.601 1.00 0.00 H ATOM 907 HB2 GLU A 173 2.487 -6.265 -7.951 1.00 0.00 H ATOM 908 HB3 GLU A 173 3.577 -6.711 -9.255 1.00 0.00 H ATOM 909 HG2 GLU A 173 5.072 -7.379 -7.111 1.00 0.00 H ATOM 910 HG3 GLU A 173 3.449 -7.660 -6.486 1.00 0.00 H ATOM 911 N GLU A 174 2.464 -3.589 -7.665 1.00 0.00 N ATOM 912 CA GLU A 174 1.582 -2.468 -7.973 1.00 0.00 C ATOM 913 C GLU A 174 2.382 -1.172 -8.044 1.00 0.00 C ATOM 914 O GLU A 174 2.088 -0.289 -8.850 1.00 0.00 O ATOM 915 CB GLU A 174 0.479 -2.354 -6.916 1.00 0.00 C ATOM 916 CG GLU A 174 -0.924 -2.408 -7.496 1.00 0.00 C ATOM 917 CD GLU A 174 -1.999 -2.360 -6.427 1.00 0.00 C ATOM 918 OE1 GLU A 174 -2.487 -3.438 -6.028 1.00 0.00 O ATOM 919 OE2 GLU A 174 -2.352 -1.245 -5.990 1.00 0.00 O ATOM 920 H GLU A 174 2.330 -4.088 -6.832 1.00 0.00 H ATOM 921 HA GLU A 174 1.131 -2.655 -8.936 1.00 0.00 H ATOM 922 HB2 GLU A 174 0.586 -3.165 -6.212 1.00 0.00 H ATOM 923 HB3 GLU A 174 0.592 -1.416 -6.392 1.00 0.00 H ATOM 924 HG2 GLU A 174 -1.060 -1.568 -8.159 1.00 0.00 H ATOM 925 HG3 GLU A 174 -1.033 -3.327 -8.055 1.00 0.00 H ATOM 926 N LEU A 175 3.402 -1.075 -7.198 1.00 0.00 N ATOM 927 CA LEU A 175 4.264 0.098 -7.162 1.00 0.00 C ATOM 928 C LEU A 175 5.227 0.100 -8.346 1.00 0.00 C ATOM 929 O LEU A 175 5.830 1.125 -8.667 1.00 0.00 O ATOM 930 CB LEU A 175 5.044 0.131 -5.845 1.00 0.00 C ATOM 931 CG LEU A 175 4.552 1.161 -4.827 1.00 0.00 C ATOM 932 CD1 LEU A 175 5.132 0.874 -3.452 1.00 0.00 C ATOM 933 CD2 LEU A 175 4.918 2.568 -5.281 1.00 0.00 C ATOM 934 H LEU A 175 3.587 -1.816 -6.587 1.00 0.00 H ATOM 935 HA LEU A 175 3.635 0.974 -7.221 1.00 0.00 H ATOM 936 HB2 LEU A 175 4.979 -0.847 -5.391 1.00 0.00 H ATOM 937 HB3 LEU A 175 6.080 0.338 -6.062 1.00 0.00 H ATOM 938 HG LEU A 175 3.476 1.101 -4.755 1.00 0.00 H ATOM 939 HD11 LEU A 175 5.609 -0.095 -3.456 1.00 0.00 H ATOM 940 HD12 LEU A 175 5.859 1.632 -3.200 1.00 0.00 H ATOM 941 HD13 LEU A 175 4.338 0.880 -2.719 1.00 0.00 H ATOM 942 HD21 LEU A 175 5.844 2.536 -5.835 1.00 0.00 H ATOM 943 HD22 LEU A 175 4.134 2.957 -5.913 1.00 0.00 H ATOM 944 HD23 LEU A 175 5.036 3.205 -4.417 1.00 0.00 H ATOM 945 N GLY A 176 5.362 -1.052 -8.997 1.00 0.00 N ATOM 946 CA GLY A 176 6.244 -1.159 -10.142 1.00 0.00 C ATOM 947 C GLY A 176 7.697 -1.329 -9.750 1.00 0.00 C ATOM 948 O GLY A 176 8.588 -0.776 -10.396 1.00 0.00 O ATOM 949 H GLY A 176 4.854 -1.836 -8.702 1.00 0.00 H ATOM 950 HA2 GLY A 176 5.943 -2.009 -10.736 1.00 0.00 H ATOM 951 HA3 GLY A 176 6.148 -0.265 -10.740 1.00 0.00 H ATOM 952 N LEU A 177 7.945 -2.099 -8.694 1.00 0.00 N ATOM 953 CA LEU A 177 9.306 -2.336 -8.232 1.00 0.00 C ATOM 954 C LEU A 177 9.856 -3.632 -8.818 1.00 0.00 C ATOM 955 O LEU A 177 11.056 -3.756 -9.061 1.00 0.00 O ATOM 956 CB LEU A 177 9.347 -2.394 -6.703 1.00 0.00 C ATOM 957 CG LEU A 177 8.507 -1.331 -5.991 1.00 0.00 C ATOM 958 CD1 LEU A 177 8.329 -1.687 -4.524 1.00 0.00 C ATOM 959 CD2 LEU A 177 9.150 0.040 -6.133 1.00 0.00 C ATOM 960 H LEU A 177 7.201 -2.522 -8.216 1.00 0.00 H ATOM 961 HA LEU A 177 9.919 -1.514 -8.569 1.00 0.00 H ATOM 962 HB2 LEU A 177 8.996 -3.367 -6.392 1.00 0.00 H ATOM 963 HB3 LEU A 177 10.372 -2.282 -6.386 1.00 0.00 H ATOM 964 HG LEU A 177 7.528 -1.291 -6.446 1.00 0.00 H ATOM 965 HD11 LEU A 177 8.400 -2.758 -4.402 1.00 0.00 H ATOM 966 HD12 LEU A 177 9.100 -1.206 -3.941 1.00 0.00 H ATOM 967 HD13 LEU A 177 7.359 -1.351 -4.187 1.00 0.00 H ATOM 968 HD21 LEU A 177 10.206 -0.032 -5.915 1.00 0.00 H ATOM 969 HD22 LEU A 177 9.016 0.399 -7.144 1.00 0.00 H ATOM 970 HD23 LEU A 177 8.686 0.729 -5.443 1.00 0.00 H ATOM 971 N VAL A 178 8.968 -4.596 -9.043 1.00 0.00 N ATOM 972 CA VAL A 178 9.360 -5.885 -9.602 1.00 0.00 C ATOM 973 C VAL A 178 8.481 -6.252 -10.799 1.00 0.00 C ATOM 974 O VAL A 178 8.781 -5.882 -11.934 1.00 0.00 O ATOM 975 CB VAL A 178 9.288 -7.014 -8.549 1.00 0.00 C ATOM 976 CG1 VAL A 178 10.654 -7.266 -7.944 1.00 0.00 C ATOM 977 CG2 VAL A 178 8.269 -6.686 -7.464 1.00 0.00 C ATOM 978 H VAL A 178 8.024 -4.436 -8.828 1.00 0.00 H ATOM 979 HA VAL A 178 10.384 -5.801 -9.938 1.00 0.00 H ATOM 980 HB VAL A 178 8.971 -7.920 -9.045 1.00 0.00 H ATOM 981 HG11 VAL A 178 11.417 -6.926 -8.628 1.00 0.00 H ATOM 982 HG12 VAL A 178 10.739 -6.728 -7.012 1.00 0.00 H ATOM 983 HG13 VAL A 178 10.776 -8.323 -7.763 1.00 0.00 H ATOM 984 HG21 VAL A 178 7.416 -6.196 -7.909 1.00 0.00 H ATOM 985 HG22 VAL A 178 7.949 -7.599 -6.984 1.00 0.00 H ATOM 986 HG23 VAL A 178 8.720 -6.033 -6.733 1.00 0.00 H ATOM 987 N SER A 179 7.399 -6.980 -10.538 1.00 0.00 N ATOM 988 CA SER A 179 6.483 -7.395 -11.594 1.00 0.00 C ATOM 989 C SER A 179 5.365 -6.373 -11.778 1.00 0.00 C ATOM 990 O SER A 179 4.967 -5.697 -10.830 1.00 0.00 O ATOM 991 CB SER A 179 5.888 -8.765 -11.268 1.00 0.00 C ATOM 992 OG SER A 179 6.890 -9.663 -10.822 1.00 0.00 O ATOM 993 H SER A 179 7.213 -7.246 -9.614 1.00 0.00 H ATOM 994 HA SER A 179 7.045 -7.465 -12.513 1.00 0.00 H ATOM 995 HB2 SER A 179 5.147 -8.658 -10.490 1.00 0.00 H ATOM 996 HB3 SER A 179 5.423 -9.174 -12.154 1.00 0.00 H ATOM 997 HG SER A 179 6.483 -10.374 -10.321 1.00 0.00 H ATOM 998 N ARG A 180 4.862 -6.267 -13.004 1.00 0.00 N ATOM 999 CA ARG A 180 3.790 -5.328 -13.311 1.00 0.00 C ATOM 1000 C ARG A 180 2.436 -6.026 -13.300 1.00 0.00 C ATOM 1001 O ARG A 180 1.598 -5.768 -12.436 1.00 0.00 O ATOM 1002 CB ARG A 180 4.030 -4.673 -14.673 1.00 0.00 C ATOM 1003 CG ARG A 180 5.439 -4.131 -14.849 1.00 0.00 C ATOM 1004 CD ARG A 180 5.566 -2.721 -14.296 1.00 0.00 C ATOM 1005 NE ARG A 180 6.945 -2.392 -13.946 1.00 0.00 N ATOM 1006 CZ ARG A 180 7.568 -2.859 -12.867 1.00 0.00 C ATOM 1007 NH1 ARG A 180 6.940 -3.678 -12.032 1.00 0.00 N ATOM 1008 NH2 ARG A 180 8.824 -2.510 -12.623 1.00 0.00 N ATOM 1009 H ARG A 180 5.222 -6.833 -13.719 1.00 0.00 H ATOM 1010 HA ARG A 180 3.791 -4.565 -12.551 1.00 0.00 H ATOM 1011 HB2 ARG A 180 3.849 -5.403 -15.448 1.00 0.00 H ATOM 1012 HB3 ARG A 180 3.335 -3.854 -14.793 1.00 0.00 H ATOM 1013 HG2 ARG A 180 6.130 -4.775 -14.325 1.00 0.00 H ATOM 1014 HG3 ARG A 180 5.681 -4.119 -15.901 1.00 0.00 H ATOM 1015 HD2 ARG A 180 5.217 -2.023 -15.043 1.00 0.00 H ATOM 1016 HD3 ARG A 180 4.950 -2.638 -13.412 1.00 0.00 H ATOM 1017 HE ARG A 180 7.432 -1.790 -14.546 1.00 0.00 H ATOM 1018 HH11 ARG A 180 5.993 -3.946 -12.210 1.00 0.00 H ATOM 1019 HH12 ARG A 180 7.414 -4.026 -11.222 1.00 0.00 H ATOM 1020 HH21 ARG A 180 9.302 -1.895 -13.250 1.00 0.00 H ATOM 1021 HH22 ARG A 180 9.292 -2.861 -11.813 1.00 0.00 H ATOM 1022 N LYS A 181 2.230 -6.909 -14.267 1.00 0.00 N ATOM 1023 CA LYS A 181 0.980 -7.650 -14.375 1.00 0.00 C ATOM 1024 C LYS A 181 -0.204 -6.702 -14.538 1.00 0.00 C ATOM 1025 O LYS A 181 -0.081 -5.496 -14.317 1.00 0.00 O ATOM 1026 CB LYS A 181 0.777 -8.532 -13.141 1.00 0.00 C ATOM 1027 CG LYS A 181 0.185 -9.896 -13.458 1.00 0.00 C ATOM 1028 CD LYS A 181 1.141 -10.738 -14.290 1.00 0.00 C ATOM 1029 CE LYS A 181 0.408 -11.496 -15.384 1.00 0.00 C ATOM 1030 NZ LYS A 181 -0.049 -12.835 -14.919 1.00 0.00 N ATOM 1031 H LYS A 181 2.940 -7.068 -14.922 1.00 0.00 H ATOM 1032 HA LYS A 181 1.043 -8.280 -15.249 1.00 0.00 H ATOM 1033 HB2 LYS A 181 1.731 -8.681 -12.658 1.00 0.00 H ATOM 1034 HB3 LYS A 181 0.112 -8.025 -12.457 1.00 0.00 H ATOM 1035 HG2 LYS A 181 -0.021 -10.412 -12.533 1.00 0.00 H ATOM 1036 HG3 LYS A 181 -0.734 -9.760 -14.010 1.00 0.00 H ATOM 1037 HD2 LYS A 181 1.873 -10.088 -14.745 1.00 0.00 H ATOM 1038 HD3 LYS A 181 1.637 -11.445 -13.642 1.00 0.00 H ATOM 1039 HE2 LYS A 181 -0.452 -10.919 -15.690 1.00 0.00 H ATOM 1040 HE3 LYS A 181 1.074 -11.624 -16.224 1.00 0.00 H ATOM 1041 HZ1 LYS A 181 -0.155 -12.838 -13.883 1.00 0.00 H ATOM 1042 HZ2 LYS A 181 -0.966 -13.070 -15.350 1.00 0.00 H ATOM 1043 HZ3 LYS A 181 0.643 -13.563 -15.187 1.00 0.00 H ATOM 1044 N ASN A 182 -1.349 -7.252 -14.926 1.00 0.00 N ATOM 1045 CA ASN A 182 -2.556 -6.456 -15.118 1.00 0.00 C ATOM 1046 C ASN A 182 -2.977 -5.778 -13.817 1.00 0.00 C ATOM 1047 O ASN A 182 -3.594 -4.712 -13.834 1.00 0.00 O ATOM 1048 CB ASN A 182 -3.694 -7.336 -15.638 1.00 0.00 C ATOM 1049 CG ASN A 182 -3.268 -8.194 -16.813 1.00 0.00 C ATOM 1050 OD1 ASN A 182 -3.623 -9.369 -16.899 1.00 0.00 O ATOM 1051 ND2 ASN A 182 -2.501 -7.609 -17.725 1.00 0.00 N ATOM 1052 H ASN A 182 -1.385 -8.219 -15.087 1.00 0.00 H ATOM 1053 HA ASN A 182 -2.337 -5.695 -15.852 1.00 0.00 H ATOM 1054 HB2 ASN A 182 -4.030 -7.986 -14.845 1.00 0.00 H ATOM 1055 HB3 ASN A 182 -4.513 -6.706 -15.954 1.00 0.00 H ATOM 1056 HD21 ASN A 182 -2.256 -6.669 -17.590 1.00 0.00 H ATOM 1057 HD22 ASN A 182 -2.209 -8.140 -18.494 1.00 0.00 H ATOM 1058 N GLU A 183 -2.641 -6.400 -12.692 1.00 0.00 N ATOM 1059 CA GLU A 183 -2.985 -5.856 -11.384 1.00 0.00 C ATOM 1060 C GLU A 183 -4.497 -5.736 -11.224 1.00 0.00 C ATOM 1061 O GLU A 183 -5.079 -6.553 -10.480 1.00 0.00 O ATOM 1062 CB GLU A 183 -2.331 -4.486 -11.189 1.00 0.00 C ATOM 1063 CG GLU A 183 -0.819 -4.548 -11.049 1.00 0.00 C ATOM 1064 CD GLU A 183 -0.134 -3.305 -11.585 1.00 0.00 C ATOM 1065 OE1 GLU A 183 0.511 -3.397 -12.651 1.00 0.00 O ATOM 1066 OE2 GLU A 183 -0.244 -2.243 -10.939 1.00 0.00 O ATOM 1067 OXT GLU A 183 -5.087 -4.826 -11.845 1.00 0.00 O ATOM 1068 H GLU A 183 -2.150 -7.247 -12.743 1.00 0.00 H ATOM 1069 HA GLU A 183 -2.609 -6.534 -10.633 1.00 0.00 H ATOM 1070 HB2 GLU A 183 -2.567 -3.863 -12.039 1.00 0.00 H ATOM 1071 HB3 GLU A 183 -2.735 -4.031 -10.297 1.00 0.00 H ATOM 1072 HG2 GLU A 183 -0.571 -4.655 -10.004 1.00 0.00 H ATOM 1073 HG3 GLU A 183 -0.455 -5.406 -11.595 1.00 0.00 H TER 1074 GLU A 183