ATOM 1 N GLY A 124 -16.139 -4.490 8.961 1.00 0.00 N ATOM 2 CA GLY A 124 -14.724 -4.887 9.198 1.00 0.00 C ATOM 3 C GLY A 124 -14.096 -5.553 7.988 1.00 0.00 C ATOM 4 O GLY A 124 -14.663 -5.530 6.895 1.00 0.00 O ATOM 5 HA2 GLY A 124 -14.689 -5.573 10.031 1.00 0.00 H ATOM 6 HA3 GLY A 124 -14.152 -4.006 9.447 1.00 0.00 H ATOM 7 H1 GLY A 124 -16.269 -4.201 7.970 1.00 0.00 H ATOM 8 H2 GLY A 124 -16.773 -5.290 9.162 1.00 0.00 H ATOM 9 H3 GLY A 124 -16.395 -3.694 9.578 1.00 0.00 H ATOM 10 N SER A 125 -12.924 -6.147 8.184 1.00 0.00 N ATOM 11 CA SER A 125 -12.218 -6.823 7.102 1.00 0.00 C ATOM 12 C SER A 125 -11.705 -8.187 7.554 1.00 0.00 C ATOM 13 O SER A 125 -10.612 -8.608 7.179 1.00 0.00 O ATOM 14 CB SER A 125 -11.049 -5.966 6.612 1.00 0.00 C ATOM 15 OG SER A 125 -11.253 -4.598 6.920 1.00 0.00 O ATOM 16 H SER A 125 -12.523 -6.131 9.078 1.00 0.00 H ATOM 17 HA SER A 125 -12.914 -6.965 6.288 1.00 0.00 H ATOM 18 HB2 SER A 125 -10.138 -6.297 7.088 1.00 0.00 H ATOM 19 HB3 SER A 125 -10.953 -6.070 5.541 1.00 0.00 H ATOM 20 HG SER A 125 -10.646 -4.060 6.408 1.00 0.00 H ATOM 21 N GLN A 126 -12.505 -8.875 8.363 1.00 0.00 N ATOM 22 CA GLN A 126 -12.133 -10.192 8.866 1.00 0.00 C ATOM 23 C GLN A 126 -11.940 -11.180 7.720 1.00 0.00 C ATOM 24 O GLN A 126 -12.687 -11.163 6.740 1.00 0.00 O ATOM 25 CB GLN A 126 -13.202 -10.713 9.829 1.00 0.00 C ATOM 26 CG GLN A 126 -14.562 -10.905 9.180 1.00 0.00 C ATOM 27 CD GLN A 126 -15.707 -10.665 10.143 1.00 0.00 C ATOM 28 OE1 GLN A 126 -15.666 -9.744 10.959 1.00 0.00 O ATOM 29 NE2 GLN A 126 -16.740 -11.495 10.052 1.00 0.00 N ATOM 30 H GLN A 126 -13.366 -8.488 8.627 1.00 0.00 H ATOM 31 HA GLN A 126 -11.200 -10.091 9.399 1.00 0.00 H ATOM 32 HB2 GLN A 126 -12.879 -11.664 10.227 1.00 0.00 H ATOM 33 HB3 GLN A 126 -13.311 -10.011 10.643 1.00 0.00 H ATOM 34 HG2 GLN A 126 -14.654 -10.213 8.356 1.00 0.00 H ATOM 35 HG3 GLN A 126 -14.629 -11.917 8.808 1.00 0.00 H ATOM 36 HE21 GLN A 126 -16.705 -12.206 9.378 1.00 0.00 H ATOM 37 HE22 GLN A 126 -17.496 -11.362 10.661 1.00 0.00 H ATOM 38 N ASN A 127 -10.934 -12.038 7.849 1.00 0.00 N ATOM 39 CA ASN A 127 -10.642 -13.034 6.824 1.00 0.00 C ATOM 40 C ASN A 127 -10.302 -12.365 5.495 1.00 0.00 C ATOM 41 O ASN A 127 -10.747 -12.803 4.434 1.00 0.00 O ATOM 42 CB ASN A 127 -11.834 -13.975 6.644 1.00 0.00 C ATOM 43 CG ASN A 127 -11.414 -15.361 6.194 1.00 0.00 C ATOM 44 OD1 ASN A 127 -11.576 -16.340 6.923 1.00 0.00 O ATOM 45 ND2 ASN A 127 -10.869 -15.450 4.987 1.00 0.00 N ATOM 46 H ASN A 127 -10.375 -12.002 8.652 1.00 0.00 H ATOM 47 HA ASN A 127 -9.789 -13.607 7.153 1.00 0.00 H ATOM 48 HB2 ASN A 127 -12.359 -14.067 7.584 1.00 0.00 H ATOM 49 HB3 ASN A 127 -12.502 -13.564 5.902 1.00 0.00 H ATOM 50 HD21 ASN A 127 -10.771 -14.629 4.461 1.00 0.00 H ATOM 51 HD22 ASN A 127 -10.588 -16.334 4.670 1.00 0.00 H ATOM 52 N ASN A 128 -9.509 -11.300 5.561 1.00 0.00 N ATOM 53 CA ASN A 128 -9.108 -10.569 4.364 1.00 0.00 C ATOM 54 C ASN A 128 -7.799 -9.821 4.596 1.00 0.00 C ATOM 55 O ASN A 128 -7.454 -9.490 5.732 1.00 0.00 O ATOM 56 CB ASN A 128 -10.205 -9.586 3.949 1.00 0.00 C ATOM 57 CG ASN A 128 -10.401 -9.539 2.446 1.00 0.00 C ATOM 58 OD1 ASN A 128 -10.403 -8.467 1.842 1.00 0.00 O ATOM 59 ND2 ASN A 128 -10.567 -10.705 1.834 1.00 0.00 N ATOM 60 H ASN A 128 -9.186 -10.998 6.436 1.00 0.00 H ATOM 61 HA ASN A 128 -8.962 -11.287 3.571 1.00 0.00 H ATOM 62 HB2 ASN A 128 -11.138 -9.883 4.405 1.00 0.00 H ATOM 63 HB3 ASN A 128 -9.942 -8.596 4.291 1.00 0.00 H ATOM 64 HD21 ASN A 128 -10.553 -11.521 2.379 1.00 0.00 H ATOM 65 HD22 ASN A 128 -10.696 -10.706 0.863 1.00 0.00 H ATOM 66 N ASP A 129 -7.074 -9.558 3.514 1.00 0.00 N ATOM 67 CA ASP A 129 -5.804 -8.849 3.600 1.00 0.00 C ATOM 68 C ASP A 129 -5.990 -7.359 3.326 1.00 0.00 C ATOM 69 O ASP A 129 -7.092 -6.908 3.012 1.00 0.00 O ATOM 70 CB ASP A 129 -4.798 -9.439 2.610 1.00 0.00 C ATOM 71 CG ASP A 129 -3.376 -9.391 3.131 1.00 0.00 C ATOM 72 OD1 ASP A 129 -2.949 -8.313 3.596 1.00 0.00 O ATOM 73 OD2 ASP A 129 -2.688 -10.433 3.077 1.00 0.00 O ATOM 74 H ASP A 129 -7.402 -9.846 2.637 1.00 0.00 H ATOM 75 HA ASP A 129 -5.422 -8.973 4.602 1.00 0.00 H ATOM 76 HB2 ASP A 129 -5.055 -10.469 2.417 1.00 0.00 H ATOM 77 HB3 ASP A 129 -4.842 -8.881 1.686 1.00 0.00 H ATOM 78 N ALA A 130 -4.905 -6.601 3.448 1.00 0.00 N ATOM 79 CA ALA A 130 -4.945 -5.161 3.214 1.00 0.00 C ATOM 80 C ALA A 130 -3.958 -4.743 2.125 1.00 0.00 C ATOM 81 O ALA A 130 -3.845 -3.560 1.800 1.00 0.00 O ATOM 82 CB ALA A 130 -4.654 -4.413 4.505 1.00 0.00 C ATOM 83 H ALA A 130 -4.056 -7.020 3.702 1.00 0.00 H ATOM 84 HA ALA A 130 -5.945 -4.904 2.897 1.00 0.00 H ATOM 85 HB1 ALA A 130 -3.792 -4.848 4.987 1.00 0.00 H ATOM 86 HB2 ALA A 130 -4.455 -3.374 4.281 1.00 0.00 H ATOM 87 HB3 ALA A 130 -5.509 -4.483 5.162 1.00 0.00 H ATOM 88 N LEU A 131 -3.236 -5.713 1.568 1.00 0.00 N ATOM 89 CA LEU A 131 -2.257 -5.426 0.528 1.00 0.00 C ATOM 90 C LEU A 131 -2.245 -6.511 -0.541 1.00 0.00 C ATOM 91 O LEU A 131 -2.821 -7.583 -0.364 1.00 0.00 O ATOM 92 CB LEU A 131 -0.860 -5.299 1.134 1.00 0.00 C ATOM 93 CG LEU A 131 -0.651 -4.089 2.041 1.00 0.00 C ATOM 94 CD1 LEU A 131 -1.305 -4.313 3.397 1.00 0.00 C ATOM 95 CD2 LEU A 131 0.833 -3.802 2.201 1.00 0.00 C ATOM 96 H LEU A 131 -3.359 -6.636 1.866 1.00 0.00 H ATOM 97 HA LEU A 131 -2.525 -4.486 0.068 1.00 0.00 H ATOM 98 HB2 LEU A 131 -0.658 -6.192 1.707 1.00 0.00 H ATOM 99 HB3 LEU A 131 -0.146 -5.244 0.330 1.00 0.00 H ATOM 100 HG LEU A 131 -1.111 -3.226 1.584 1.00 0.00 H ATOM 101 HD11 LEU A 131 -1.709 -5.313 3.442 1.00 0.00 H ATOM 102 HD12 LEU A 131 -0.570 -4.187 4.178 1.00 0.00 H ATOM 103 HD13 LEU A 131 -2.102 -3.597 3.535 1.00 0.00 H ATOM 104 HD21 LEU A 131 1.369 -4.189 1.347 1.00 0.00 H ATOM 105 HD22 LEU A 131 0.988 -2.736 2.271 1.00 0.00 H ATOM 106 HD23 LEU A 131 1.195 -4.279 3.099 1.00 0.00 H ATOM 107 N SER A 132 -1.563 -6.223 -1.644 1.00 0.00 N ATOM 108 CA SER A 132 -1.444 -7.168 -2.745 1.00 0.00 C ATOM 109 C SER A 132 0.002 -7.639 -2.870 1.00 0.00 C ATOM 110 O SER A 132 0.894 -7.092 -2.220 1.00 0.00 O ATOM 111 CB SER A 132 -1.905 -6.523 -4.054 1.00 0.00 C ATOM 112 OG SER A 132 -2.772 -7.385 -4.770 1.00 0.00 O ATOM 113 H SER A 132 -1.118 -5.354 -1.714 1.00 0.00 H ATOM 114 HA SER A 132 -2.073 -8.017 -2.525 1.00 0.00 H ATOM 115 HB2 SER A 132 -2.432 -5.606 -3.835 1.00 0.00 H ATOM 116 HB3 SER A 132 -1.045 -6.306 -4.669 1.00 0.00 H ATOM 117 HG SER A 132 -2.816 -7.107 -5.688 1.00 0.00 H ATOM 118 N PRO A 133 0.260 -8.658 -3.703 1.00 0.00 N ATOM 119 CA PRO A 133 1.613 -9.187 -3.894 1.00 0.00 C ATOM 120 C PRO A 133 2.619 -8.091 -4.224 1.00 0.00 C ATOM 121 O PRO A 133 3.759 -8.122 -3.762 1.00 0.00 O ATOM 122 CB PRO A 133 1.458 -10.150 -5.074 1.00 0.00 C ATOM 123 CG PRO A 133 0.026 -10.560 -5.042 1.00 0.00 C ATOM 124 CD PRO A 133 -0.738 -9.373 -4.519 1.00 0.00 C ATOM 125 HA PRO A 133 1.950 -9.726 -3.022 1.00 0.00 H ATOM 126 HB2 PRO A 133 1.704 -9.639 -5.993 1.00 0.00 H ATOM 127 HB3 PRO A 133 2.113 -10.997 -4.939 1.00 0.00 H ATOM 128 HG2 PRO A 133 -0.306 -10.808 -6.039 1.00 0.00 H ATOM 129 HG3 PRO A 133 -0.099 -11.406 -4.383 1.00 0.00 H ATOM 130 HD2 PRO A 133 -1.082 -8.756 -5.336 1.00 0.00 H ATOM 131 HD3 PRO A 133 -1.570 -9.698 -3.912 1.00 0.00 H ATOM 132 N ALA A 134 2.188 -7.119 -5.019 1.00 0.00 N ATOM 133 CA ALA A 134 3.053 -6.012 -5.399 1.00 0.00 C ATOM 134 C ALA A 134 3.290 -5.082 -4.217 1.00 0.00 C ATOM 135 O ALA A 134 4.394 -4.569 -4.030 1.00 0.00 O ATOM 136 CB ALA A 134 2.453 -5.246 -6.568 1.00 0.00 C ATOM 137 H ALA A 134 1.267 -7.145 -5.353 1.00 0.00 H ATOM 138 HA ALA A 134 4.001 -6.423 -5.714 1.00 0.00 H ATOM 139 HB1 ALA A 134 1.969 -5.937 -7.242 1.00 0.00 H ATOM 140 HB2 ALA A 134 3.236 -4.719 -7.093 1.00 0.00 H ATOM 141 HB3 ALA A 134 1.728 -4.536 -6.197 1.00 0.00 H ATOM 142 N ILE A 135 2.250 -4.874 -3.415 1.00 0.00 N ATOM 143 CA ILE A 135 2.356 -4.011 -2.247 1.00 0.00 C ATOM 144 C ILE A 135 3.213 -4.657 -1.174 1.00 0.00 C ATOM 145 O ILE A 135 3.892 -3.968 -0.419 1.00 0.00 O ATOM 146 CB ILE A 135 0.980 -3.686 -1.645 1.00 0.00 C ATOM 147 CG1 ILE A 135 0.011 -3.227 -2.737 1.00 0.00 C ATOM 148 CG2 ILE A 135 1.123 -2.619 -0.569 1.00 0.00 C ATOM 149 CD1 ILE A 135 0.462 -1.975 -3.456 1.00 0.00 C ATOM 150 H ILE A 135 1.398 -5.315 -3.612 1.00 0.00 H ATOM 151 HA ILE A 135 2.823 -3.084 -2.556 1.00 0.00 H ATOM 152 HB ILE A 135 0.597 -4.583 -1.181 1.00 0.00 H ATOM 153 HG12 ILE A 135 -0.090 -4.012 -3.472 1.00 0.00 H ATOM 154 HG13 ILE A 135 -0.953 -3.029 -2.292 1.00 0.00 H ATOM 155 HG21 ILE A 135 2.010 -2.818 0.019 1.00 0.00 H ATOM 156 HG22 ILE A 135 1.210 -1.647 -1.035 1.00 0.00 H ATOM 157 HG23 ILE A 135 0.254 -2.634 0.070 1.00 0.00 H ATOM 158 HD11 ILE A 135 1.471 -1.732 -3.159 1.00 0.00 H ATOM 159 HD12 ILE A 135 0.430 -2.141 -4.523 1.00 0.00 H ATOM 160 HD13 ILE A 135 -0.195 -1.157 -3.199 1.00 0.00 H ATOM 161 N ARG A 136 3.187 -5.982 -1.109 1.00 0.00 N ATOM 162 CA ARG A 136 3.985 -6.694 -0.120 1.00 0.00 C ATOM 163 C ARG A 136 5.463 -6.513 -0.433 1.00 0.00 C ATOM 164 O ARG A 136 6.277 -6.258 0.458 1.00 0.00 O ATOM 165 CB ARG A 136 3.625 -8.182 -0.106 1.00 0.00 C ATOM 166 CG ARG A 136 4.234 -8.946 1.059 1.00 0.00 C ATOM 167 CD ARG A 136 5.496 -9.685 0.644 1.00 0.00 C ATOM 168 NE ARG A 136 6.519 -9.651 1.686 1.00 0.00 N ATOM 169 CZ ARG A 136 7.806 -9.913 1.471 1.00 0.00 C ATOM 170 NH1 ARG A 136 8.232 -10.230 0.254 1.00 0.00 N ATOM 171 NH2 ARG A 136 8.671 -9.858 2.475 1.00 0.00 N ATOM 172 H ARG A 136 2.626 -6.489 -1.738 1.00 0.00 H ATOM 173 HA ARG A 136 3.776 -6.265 0.849 1.00 0.00 H ATOM 174 HB2 ARG A 136 2.550 -8.280 -0.050 1.00 0.00 H ATOM 175 HB3 ARG A 136 3.971 -8.633 -1.024 1.00 0.00 H ATOM 176 HG2 ARG A 136 4.480 -8.247 1.845 1.00 0.00 H ATOM 177 HG3 ARG A 136 3.511 -9.660 1.424 1.00 0.00 H ATOM 178 HD2 ARG A 136 5.243 -10.714 0.435 1.00 0.00 H ATOM 179 HD3 ARG A 136 5.890 -9.225 -0.250 1.00 0.00 H ATOM 180 HE ARG A 136 6.232 -9.420 2.595 1.00 0.00 H ATOM 181 HH11 ARG A 136 7.585 -10.273 -0.508 1.00 0.00 H ATOM 182 HH12 ARG A 136 9.200 -10.426 0.099 1.00 0.00 H ATOM 183 HH21 ARG A 136 8.355 -9.619 3.393 1.00 0.00 H ATOM 184 HH22 ARG A 136 9.638 -10.055 2.313 1.00 0.00 H ATOM 185 N ARG A 137 5.798 -6.612 -1.716 1.00 0.00 N ATOM 186 CA ARG A 137 7.171 -6.429 -2.152 1.00 0.00 C ATOM 187 C ARG A 137 7.573 -4.976 -1.969 1.00 0.00 C ATOM 188 O ARG A 137 8.635 -4.673 -1.429 1.00 0.00 O ATOM 189 CB ARG A 137 7.331 -6.845 -3.618 1.00 0.00 C ATOM 190 CG ARG A 137 8.118 -8.135 -3.802 1.00 0.00 C ATOM 191 CD ARG A 137 7.466 -9.048 -4.829 1.00 0.00 C ATOM 192 NE ARG A 137 6.789 -10.182 -4.202 1.00 0.00 N ATOM 193 CZ ARG A 137 5.855 -10.913 -4.804 1.00 0.00 C ATOM 194 NH1 ARG A 137 5.482 -10.635 -6.046 1.00 0.00 N ATOM 195 NH2 ARG A 137 5.292 -11.928 -4.161 1.00 0.00 N ATOM 196 H ARG A 137 5.101 -6.791 -2.384 1.00 0.00 H ATOM 197 HA ARG A 137 7.803 -7.048 -1.535 1.00 0.00 H ATOM 198 HB2 ARG A 137 6.351 -6.981 -4.050 1.00 0.00 H ATOM 199 HB3 ARG A 137 7.844 -6.058 -4.151 1.00 0.00 H ATOM 200 HG2 ARG A 137 9.116 -7.891 -4.133 1.00 0.00 H ATOM 201 HG3 ARG A 137 8.168 -8.650 -2.854 1.00 0.00 H ATOM 202 HD2 ARG A 137 6.742 -8.477 -5.393 1.00 0.00 H ATOM 203 HD3 ARG A 137 8.229 -9.420 -5.496 1.00 0.00 H ATOM 204 HE ARG A 137 7.046 -10.410 -3.284 1.00 0.00 H ATOM 205 HH11 ARG A 137 5.903 -9.871 -6.537 1.00 0.00 H ATOM 206 HH12 ARG A 137 4.780 -11.189 -6.493 1.00 0.00 H ATOM 207 HH21 ARG A 137 5.571 -12.144 -3.225 1.00 0.00 H ATOM 208 HH22 ARG A 137 4.590 -12.479 -4.613 1.00 0.00 H ATOM 209 N LEU A 138 6.698 -4.079 -2.407 1.00 0.00 N ATOM 210 CA LEU A 138 6.941 -2.651 -2.281 1.00 0.00 C ATOM 211 C LEU A 138 7.101 -2.268 -0.818 1.00 0.00 C ATOM 212 O LEU A 138 7.967 -1.479 -0.464 1.00 0.00 O ATOM 213 CB LEU A 138 5.793 -1.853 -2.902 1.00 0.00 C ATOM 214 CG LEU A 138 6.008 -1.436 -4.360 1.00 0.00 C ATOM 215 CD1 LEU A 138 4.822 -1.848 -5.218 1.00 0.00 C ATOM 216 CD2 LEU A 138 6.240 0.065 -4.458 1.00 0.00 C ATOM 217 H LEU A 138 5.863 -4.389 -2.814 1.00 0.00 H ATOM 218 HA LEU A 138 7.855 -2.422 -2.804 1.00 0.00 H ATOM 219 HB2 LEU A 138 4.897 -2.454 -2.847 1.00 0.00 H ATOM 220 HB3 LEU A 138 5.644 -0.959 -2.312 1.00 0.00 H ATOM 221 HG LEU A 138 6.886 -1.935 -4.743 1.00 0.00 H ATOM 222 HD11 LEU A 138 3.929 -1.870 -4.611 1.00 0.00 H ATOM 223 HD12 LEU A 138 4.695 -1.138 -6.021 1.00 0.00 H ATOM 224 HD13 LEU A 138 5.001 -2.830 -5.631 1.00 0.00 H ATOM 225 HD21 LEU A 138 6.624 0.431 -3.518 1.00 0.00 H ATOM 226 HD22 LEU A 138 6.954 0.269 -5.243 1.00 0.00 H ATOM 227 HD23 LEU A 138 5.306 0.560 -4.683 1.00 0.00 H ATOM 228 N LEU A 139 6.259 -2.841 0.029 1.00 0.00 N ATOM 229 CA LEU A 139 6.306 -2.565 1.456 1.00 0.00 C ATOM 230 C LEU A 139 7.669 -2.931 2.023 1.00 0.00 C ATOM 231 O LEU A 139 8.257 -2.173 2.797 1.00 0.00 O ATOM 232 CB LEU A 139 5.210 -3.350 2.189 1.00 0.00 C ATOM 233 CG LEU A 139 3.879 -2.622 2.416 1.00 0.00 C ATOM 234 CD1 LEU A 139 3.254 -3.063 3.731 1.00 0.00 C ATOM 235 CD2 LEU A 139 4.052 -1.109 2.403 1.00 0.00 C ATOM 236 H LEU A 139 5.591 -3.471 -0.314 1.00 0.00 H ATOM 237 HA LEU A 139 6.147 -1.509 1.596 1.00 0.00 H ATOM 238 HB2 LEU A 139 5.001 -4.241 1.614 1.00 0.00 H ATOM 239 HB3 LEU A 139 5.598 -3.650 3.152 1.00 0.00 H ATOM 240 HG LEU A 139 3.202 -2.890 1.620 1.00 0.00 H ATOM 241 HD11 LEU A 139 3.082 -4.129 3.708 1.00 0.00 H ATOM 242 HD12 LEU A 139 3.922 -2.823 4.546 1.00 0.00 H ATOM 243 HD13 LEU A 139 2.314 -2.548 3.873 1.00 0.00 H ATOM 244 HD21 LEU A 139 4.848 -0.833 3.078 1.00 0.00 H ATOM 245 HD22 LEU A 139 4.300 -0.784 1.403 1.00 0.00 H ATOM 246 HD23 LEU A 139 3.133 -0.640 2.718 1.00 0.00 H ATOM 247 N ALA A 140 8.158 -4.102 1.638 1.00 0.00 N ATOM 248 CA ALA A 140 9.453 -4.579 2.111 1.00 0.00 C ATOM 249 C ALA A 140 10.608 -3.766 1.530 1.00 0.00 C ATOM 250 O ALA A 140 11.519 -3.365 2.253 1.00 0.00 O ATOM 251 CB ALA A 140 9.625 -6.054 1.782 1.00 0.00 C ATOM 252 H ALA A 140 7.630 -4.664 1.025 1.00 0.00 H ATOM 253 HA ALA A 140 9.468 -4.472 3.182 1.00 0.00 H ATOM 254 HB1 ALA A 140 9.051 -6.295 0.899 1.00 0.00 H ATOM 255 HB2 ALA A 140 10.669 -6.263 1.602 1.00 0.00 H ATOM 256 HB3 ALA A 140 9.277 -6.651 2.612 1.00 0.00 H ATOM 257 N GLU A 141 10.569 -3.531 0.224 1.00 0.00 N ATOM 258 CA GLU A 141 11.622 -2.770 -0.444 1.00 0.00 C ATOM 259 C GLU A 141 11.539 -1.296 -0.080 1.00 0.00 C ATOM 260 O GLU A 141 12.549 -0.650 0.199 1.00 0.00 O ATOM 261 CB GLU A 141 11.527 -2.926 -1.965 1.00 0.00 C ATOM 262 CG GLU A 141 11.094 -4.309 -2.420 1.00 0.00 C ATOM 263 CD GLU A 141 12.122 -4.984 -3.309 1.00 0.00 C ATOM 264 OE1 GLU A 141 12.658 -4.310 -4.213 1.00 0.00 O ATOM 265 OE2 GLU A 141 12.390 -6.186 -3.100 1.00 0.00 O ATOM 266 H GLU A 141 9.823 -3.877 -0.299 1.00 0.00 H ATOM 267 HA GLU A 141 12.568 -3.159 -0.111 1.00 0.00 H ATOM 268 HB2 GLU A 141 10.814 -2.209 -2.342 1.00 0.00 H ATOM 269 HB3 GLU A 141 12.496 -2.715 -2.396 1.00 0.00 H ATOM 270 HG2 GLU A 141 10.934 -4.927 -1.549 1.00 0.00 H ATOM 271 HG3 GLU A 141 10.169 -4.216 -2.969 1.00 0.00 H ATOM 272 N TRP A 142 10.323 -0.773 -0.088 1.00 0.00 N ATOM 273 CA TRP A 142 10.084 0.629 0.237 1.00 0.00 C ATOM 274 C TRP A 142 9.985 0.837 1.748 1.00 0.00 C ATOM 275 O TRP A 142 9.975 1.972 2.224 1.00 0.00 O ATOM 276 CB TRP A 142 8.804 1.122 -0.446 1.00 0.00 C ATOM 277 CG TRP A 142 8.865 1.050 -1.941 1.00 0.00 C ATOM 278 CD1 TRP A 142 9.032 -0.071 -2.702 1.00 0.00 C ATOM 279 CD2 TRP A 142 8.762 2.146 -2.856 1.00 0.00 C ATOM 280 NE1 TRP A 142 9.039 0.262 -4.036 1.00 0.00 N ATOM 281 CE2 TRP A 142 8.873 1.617 -4.156 1.00 0.00 C ATOM 282 CE3 TRP A 142 8.585 3.523 -2.702 1.00 0.00 C ATOM 283 CZ2 TRP A 142 8.813 2.418 -5.293 1.00 0.00 C ATOM 284 CZ3 TRP A 142 8.525 4.317 -3.832 1.00 0.00 C ATOM 285 CH2 TRP A 142 8.638 3.763 -5.113 1.00 0.00 C ATOM 286 H TRP A 142 9.563 -1.346 -0.325 1.00 0.00 H ATOM 287 HA TRP A 142 10.921 1.200 -0.138 1.00 0.00 H ATOM 288 HB2 TRP A 142 7.973 0.522 -0.116 1.00 0.00 H ATOM 289 HB3 TRP A 142 8.626 2.148 -0.170 1.00 0.00 H ATOM 290 HD1 TRP A 142 9.142 -1.067 -2.303 1.00 0.00 H ATOM 291 HE1 TRP A 142 9.142 -0.369 -4.779 1.00 0.00 H ATOM 292 HE3 TRP A 142 8.496 3.969 -1.723 1.00 0.00 H ATOM 293 HZ2 TRP A 142 8.898 2.006 -6.288 1.00 0.00 H ATOM 294 HZ3 TRP A 142 8.387 5.384 -3.732 1.00 0.00 H ATOM 295 HH2 TRP A 142 8.587 4.421 -5.968 1.00 0.00 H ATOM 296 N ASN A 143 9.917 -0.263 2.501 1.00 0.00 N ATOM 297 CA ASN A 143 9.824 -0.189 3.956 1.00 0.00 C ATOM 298 C ASN A 143 8.691 0.737 4.388 1.00 0.00 C ATOM 299 O ASN A 143 8.898 1.673 5.161 1.00 0.00 O ATOM 300 CB ASN A 143 11.150 0.296 4.546 1.00 0.00 C ATOM 301 CG ASN A 143 12.224 -0.773 4.511 1.00 0.00 C ATOM 302 OD1 ASN A 143 12.623 -1.303 5.549 1.00 0.00 O ATOM 303 ND2 ASN A 143 12.700 -1.096 3.314 1.00 0.00 N ATOM 304 H ASN A 143 9.931 -1.144 2.071 1.00 0.00 H ATOM 305 HA ASN A 143 9.620 -1.183 4.324 1.00 0.00 H ATOM 306 HB2 ASN A 143 11.499 1.147 3.981 1.00 0.00 H ATOM 307 HB3 ASN A 143 10.993 0.591 5.573 1.00 0.00 H ATOM 308 HD21 ASN A 143 12.337 -0.632 2.531 1.00 0.00 H ATOM 309 HD22 ASN A 143 13.396 -1.785 3.262 1.00 0.00 H ATOM 310 N LEU A 144 7.490 0.469 3.886 1.00 0.00 N ATOM 311 CA LEU A 144 6.325 1.280 4.223 1.00 0.00 C ATOM 312 C LEU A 144 5.384 0.521 5.152 1.00 0.00 C ATOM 313 O LEU A 144 5.430 -0.706 5.233 1.00 0.00 O ATOM 314 CB LEU A 144 5.577 1.700 2.954 1.00 0.00 C ATOM 315 CG LEU A 144 6.206 2.860 2.181 1.00 0.00 C ATOM 316 CD1 LEU A 144 5.499 3.052 0.846 1.00 0.00 C ATOM 317 CD2 LEU A 144 6.157 4.142 3.003 1.00 0.00 C ATOM 318 H LEU A 144 7.385 -0.293 3.276 1.00 0.00 H ATOM 319 HA LEU A 144 6.676 2.165 4.733 1.00 0.00 H ATOM 320 HB2 LEU A 144 5.522 0.848 2.295 1.00 0.00 H ATOM 321 HB3 LEU A 144 4.574 1.985 3.232 1.00 0.00 H ATOM 322 HG LEU A 144 7.243 2.631 1.979 1.00 0.00 H ATOM 323 HD11 LEU A 144 4.557 2.526 0.858 1.00 0.00 H ATOM 324 HD12 LEU A 144 5.321 4.104 0.681 1.00 0.00 H ATOM 325 HD13 LEU A 144 6.120 2.662 0.052 1.00 0.00 H ATOM 326 HD21 LEU A 144 5.926 3.902 4.032 1.00 0.00 H ATOM 327 HD22 LEU A 144 7.116 4.636 2.956 1.00 0.00 H ATOM 328 HD23 LEU A 144 5.396 4.796 2.607 1.00 0.00 H ATOM 329 N ASP A 145 4.527 1.260 5.849 1.00 0.00 N ATOM 330 CA ASP A 145 3.571 0.658 6.771 1.00 0.00 C ATOM 331 C ASP A 145 2.146 0.819 6.251 1.00 0.00 C ATOM 332 O ASP A 145 1.622 1.930 6.183 1.00 0.00 O ATOM 333 CB ASP A 145 3.696 1.294 8.156 1.00 0.00 C ATOM 334 CG ASP A 145 2.931 0.526 9.216 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.633 -0.665 8.989 1.00 0.00 O ATOM 336 OD2 ASP A 145 2.629 1.117 10.275 1.00 0.00 O ATOM 337 H ASP A 145 4.537 2.235 5.740 1.00 0.00 H ATOM 338 HA ASP A 145 3.799 -0.395 6.844 1.00 0.00 H ATOM 339 HB2 ASP A 145 4.737 1.321 8.441 1.00 0.00 H ATOM 340 HB3 ASP A 145 3.311 2.303 8.119 1.00 0.00 H ATOM 341 N ALA A 146 1.527 -0.297 5.882 1.00 0.00 N ATOM 342 CA ALA A 146 0.165 -0.280 5.365 1.00 0.00 C ATOM 343 C ALA A 146 -0.803 0.310 6.385 1.00 0.00 C ATOM 344 O ALA A 146 -1.680 1.101 6.040 1.00 0.00 O ATOM 345 CB ALA A 146 -0.268 -1.683 4.970 1.00 0.00 C ATOM 346 H ALA A 146 1.999 -1.153 5.957 1.00 0.00 H ATOM 347 HA ALA A 146 0.156 0.336 4.480 1.00 0.00 H ATOM 348 HB1 ALA A 146 0.601 -2.320 4.893 1.00 0.00 H ATOM 349 HB2 ALA A 146 -0.775 -1.649 4.017 1.00 0.00 H ATOM 350 HB3 ALA A 146 -0.940 -2.079 5.719 1.00 0.00 H ATOM 351 N SER A 147 -0.633 -0.083 7.641 1.00 0.00 N ATOM 352 CA SER A 147 -1.489 0.402 8.721 1.00 0.00 C ATOM 353 C SER A 147 -1.501 1.928 8.767 1.00 0.00 C ATOM 354 O SER A 147 -2.500 2.540 9.146 1.00 0.00 O ATOM 355 CB SER A 147 -1.014 -0.155 10.064 1.00 0.00 C ATOM 356 OG SER A 147 -1.647 -1.388 10.358 1.00 0.00 O ATOM 357 H SER A 147 0.085 -0.715 7.850 1.00 0.00 H ATOM 358 HA SER A 147 -2.492 0.052 8.530 1.00 0.00 H ATOM 359 HB2 SER A 147 0.054 -0.313 10.029 1.00 0.00 H ATOM 360 HB3 SER A 147 -1.248 0.551 10.847 1.00 0.00 H ATOM 361 HG SER A 147 -1.247 -1.776 11.139 1.00 0.00 H ATOM 362 N ALA A 148 -0.385 2.536 8.376 1.00 0.00 N ATOM 363 CA ALA A 148 -0.269 3.989 8.371 1.00 0.00 C ATOM 364 C ALA A 148 -0.796 4.581 7.068 1.00 0.00 C ATOM 365 O ALA A 148 -1.176 5.752 7.016 1.00 0.00 O ATOM 366 CB ALA A 148 1.178 4.402 8.592 1.00 0.00 C ATOM 367 H ALA A 148 0.377 1.994 8.084 1.00 0.00 H ATOM 368 HA ALA A 148 -0.857 4.373 9.193 1.00 0.00 H ATOM 369 HB1 ALA A 148 1.364 4.507 9.652 1.00 0.00 H ATOM 370 HB2 ALA A 148 1.835 3.647 8.184 1.00 0.00 H ATOM 371 HB3 ALA A 148 1.363 5.345 8.099 1.00 0.00 H ATOM 372 N ILE A 149 -0.818 3.767 6.017 1.00 0.00 N ATOM 373 CA ILE A 149 -1.298 4.214 4.715 1.00 0.00 C ATOM 374 C ILE A 149 -2.795 3.963 4.567 1.00 0.00 C ATOM 375 O ILE A 149 -3.287 2.877 4.876 1.00 0.00 O ATOM 376 CB ILE A 149 -0.551 3.504 3.568 1.00 0.00 C ATOM 377 CG1 ILE A 149 0.962 3.613 3.771 1.00 0.00 C ATOM 378 CG2 ILE A 149 -0.954 4.097 2.225 1.00 0.00 C ATOM 379 CD1 ILE A 149 1.734 2.438 3.209 1.00 0.00 C ATOM 380 H ILE A 149 -0.503 2.845 6.118 1.00 0.00 H ATOM 381 HA ILE A 149 -1.111 5.275 4.637 1.00 0.00 H ATOM 382 HB ILE A 149 -0.834 2.463 3.573 1.00 0.00 H ATOM 383 HG12 ILE A 149 1.321 4.507 3.285 1.00 0.00 H ATOM 384 HG13 ILE A 149 1.175 3.675 4.828 1.00 0.00 H ATOM 385 HG21 ILE A 149 -1.227 5.133 2.357 1.00 0.00 H ATOM 386 HG22 ILE A 149 -0.122 4.028 1.539 1.00 0.00 H ATOM 387 HG23 ILE A 149 -1.795 3.550 1.829 1.00 0.00 H ATOM 388 HD11 ILE A 149 1.050 1.634 2.979 1.00 0.00 H ATOM 389 HD12 ILE A 149 2.247 2.743 2.309 1.00 0.00 H ATOM 390 HD13 ILE A 149 2.456 2.100 3.938 1.00 0.00 H ATOM 391 N LYS A 150 -3.515 4.975 4.092 1.00 0.00 N ATOM 392 CA LYS A 150 -4.958 4.865 3.902 1.00 0.00 C ATOM 393 C LYS A 150 -5.282 4.132 2.603 1.00 0.00 C ATOM 394 O LYS A 150 -4.860 4.547 1.523 1.00 0.00 O ATOM 395 CB LYS A 150 -5.598 6.255 3.889 1.00 0.00 C ATOM 396 CG LYS A 150 -5.639 6.919 5.256 1.00 0.00 C ATOM 397 CD LYS A 150 -6.863 6.491 6.048 1.00 0.00 C ATOM 398 CE LYS A 150 -7.066 7.364 7.276 1.00 0.00 C ATOM 399 NZ LYS A 150 -7.968 8.516 6.997 1.00 0.00 N ATOM 400 H LYS A 150 -3.066 5.814 3.863 1.00 0.00 H ATOM 401 HA LYS A 150 -5.359 4.300 4.729 1.00 0.00 H ATOM 402 HB2 LYS A 150 -5.038 6.891 3.220 1.00 0.00 H ATOM 403 HB3 LYS A 150 -6.612 6.168 3.525 1.00 0.00 H ATOM 404 HG2 LYS A 150 -4.752 6.643 5.807 1.00 0.00 H ATOM 405 HG3 LYS A 150 -5.663 7.991 5.123 1.00 0.00 H ATOM 406 HD2 LYS A 150 -7.735 6.571 5.416 1.00 0.00 H ATOM 407 HD3 LYS A 150 -6.736 5.466 6.363 1.00 0.00 H ATOM 408 HE2 LYS A 150 -7.498 6.763 8.062 1.00 0.00 H ATOM 409 HE3 LYS A 150 -6.105 7.741 7.597 1.00 0.00 H ATOM 410 HZ1 LYS A 150 -8.584 8.298 6.187 1.00 0.00 H ATOM 411 HZ2 LYS A 150 -8.562 8.714 7.827 1.00 0.00 H ATOM 412 HZ3 LYS A 150 -7.409 9.363 6.774 1.00 0.00 H ATOM 413 N GLY A 151 -6.031 3.040 2.716 1.00 0.00 N ATOM 414 CA GLY A 151 -6.398 2.267 1.543 1.00 0.00 C ATOM 415 C GLY A 151 -7.880 2.351 1.232 1.00 0.00 C ATOM 416 O GLY A 151 -8.696 2.592 2.120 1.00 0.00 O ATOM 417 H GLY A 151 -6.338 2.757 3.603 1.00 0.00 H ATOM 418 HA2 GLY A 151 -6.135 1.233 1.713 1.00 0.00 H ATOM 419 HA3 GLY A 151 -5.842 2.635 0.695 1.00 0.00 H ATOM 420 N THR A 152 -8.226 2.152 -0.036 1.00 0.00 N ATOM 421 CA THR A 152 -9.618 2.206 -0.465 1.00 0.00 C ATOM 422 C THR A 152 -9.885 1.193 -1.575 1.00 0.00 C ATOM 423 O THR A 152 -10.712 1.426 -2.456 1.00 0.00 O ATOM 424 CB THR A 152 -9.971 3.614 -0.948 1.00 0.00 C ATOM 425 OG1 THR A 152 -9.168 4.582 -0.299 1.00 0.00 O ATOM 426 CG2 THR A 152 -11.418 3.983 -0.710 1.00 0.00 C ATOM 427 H THR A 152 -7.529 1.964 -0.698 1.00 0.00 H ATOM 428 HA THR A 152 -10.237 1.962 0.386 1.00 0.00 H ATOM 429 HB THR A 152 -9.784 3.675 -2.011 1.00 0.00 H ATOM 430 HG1 THR A 152 -9.204 5.408 -0.787 1.00 0.00 H ATOM 431 HG21 THR A 152 -11.862 3.276 -0.024 1.00 0.00 H ATOM 432 HG22 THR A 152 -11.472 4.976 -0.288 1.00 0.00 H ATOM 433 HG23 THR A 152 -11.954 3.960 -1.647 1.00 0.00 H ATOM 434 N GLY A 153 -9.178 0.069 -1.524 1.00 0.00 N ATOM 435 CA GLY A 153 -9.353 -0.962 -2.530 1.00 0.00 C ATOM 436 C GLY A 153 -10.292 -2.063 -2.076 1.00 0.00 C ATOM 437 O GLY A 153 -9.852 -3.059 -1.503 1.00 0.00 O ATOM 438 H GLY A 153 -8.534 -0.062 -0.798 1.00 0.00 H ATOM 439 HA2 GLY A 153 -8.390 -1.396 -2.755 1.00 0.00 H ATOM 440 HA3 GLY A 153 -9.751 -0.511 -3.426 1.00 0.00 H ATOM 441 N VAL A 154 -11.588 -1.872 -2.335 1.00 0.00 N ATOM 442 CA VAL A 154 -12.624 -2.841 -1.963 1.00 0.00 C ATOM 443 C VAL A 154 -12.254 -3.635 -0.707 1.00 0.00 C ATOM 444 O VAL A 154 -11.604 -4.678 -0.785 1.00 0.00 O ATOM 445 CB VAL A 154 -12.924 -3.821 -3.120 1.00 0.00 C ATOM 446 CG1 VAL A 154 -11.694 -4.645 -3.479 1.00 0.00 C ATOM 447 CG2 VAL A 154 -14.100 -4.724 -2.769 1.00 0.00 C ATOM 448 H VAL A 154 -11.858 -1.051 -2.795 1.00 0.00 H ATOM 449 HA VAL A 154 -13.527 -2.285 -1.758 1.00 0.00 H ATOM 450 HB VAL A 154 -13.199 -3.239 -3.988 1.00 0.00 H ATOM 451 HG11 VAL A 154 -10.865 -4.347 -2.859 1.00 0.00 H ATOM 452 HG12 VAL A 154 -11.902 -5.693 -3.318 1.00 0.00 H ATOM 453 HG13 VAL A 154 -11.443 -4.485 -4.517 1.00 0.00 H ATOM 454 HG21 VAL A 154 -14.264 -4.704 -1.701 1.00 0.00 H ATOM 455 HG22 VAL A 154 -14.987 -4.373 -3.275 1.00 0.00 H ATOM 456 HG23 VAL A 154 -13.884 -5.735 -3.080 1.00 0.00 H ATOM 457 N GLY A 155 -12.675 -3.130 0.449 1.00 0.00 N ATOM 458 CA GLY A 155 -12.382 -3.801 1.702 1.00 0.00 C ATOM 459 C GLY A 155 -11.465 -2.989 2.595 1.00 0.00 C ATOM 460 O GLY A 155 -11.589 -3.024 3.819 1.00 0.00 O ATOM 461 H GLY A 155 -13.190 -2.297 0.451 1.00 0.00 H ATOM 462 HA2 GLY A 155 -11.912 -4.750 1.489 1.00 0.00 H ATOM 463 HA3 GLY A 155 -13.309 -3.981 2.227 1.00 0.00 H ATOM 464 N GLY A 156 -10.541 -2.257 1.981 1.00 0.00 N ATOM 465 CA GLY A 156 -9.613 -1.442 2.745 1.00 0.00 C ATOM 466 C GLY A 156 -8.185 -1.557 2.245 1.00 0.00 C ATOM 467 O GLY A 156 -7.338 -0.728 2.578 1.00 0.00 O ATOM 468 H GLY A 156 -10.488 -2.268 1.003 1.00 0.00 H ATOM 469 HA2 GLY A 156 -9.646 -1.755 3.779 1.00 0.00 H ATOM 470 HA3 GLY A 156 -9.923 -0.410 2.684 1.00 0.00 H ATOM 471 N ARG A 157 -7.915 -2.584 1.445 1.00 0.00 N ATOM 472 CA ARG A 157 -6.578 -2.798 0.903 1.00 0.00 C ATOM 473 C ARG A 157 -6.150 -1.621 0.034 1.00 0.00 C ATOM 474 O ARG A 157 -6.979 -0.990 -0.620 1.00 0.00 O ATOM 475 CB ARG A 157 -6.538 -4.088 0.078 1.00 0.00 C ATOM 476 CG ARG A 157 -7.125 -5.293 0.796 1.00 0.00 C ATOM 477 CD ARG A 157 -7.942 -6.162 -0.147 1.00 0.00 C ATOM 478 NE ARG A 157 -7.119 -7.167 -0.814 1.00 0.00 N ATOM 479 CZ ARG A 157 -7.613 -8.222 -1.460 1.00 0.00 C ATOM 480 NH1 ARG A 157 -8.925 -8.411 -1.527 1.00 0.00 N ATOM 481 NH2 ARG A 157 -6.794 -9.088 -2.040 1.00 0.00 N ATOM 482 H ARG A 157 -8.630 -3.213 1.214 1.00 0.00 H ATOM 483 HA ARG A 157 -5.895 -2.889 1.732 1.00 0.00 H ATOM 484 HB2 ARG A 157 -7.094 -3.934 -0.836 1.00 0.00 H ATOM 485 HB3 ARG A 157 -5.511 -4.310 -0.170 1.00 0.00 H ATOM 486 HG2 ARG A 157 -6.319 -5.884 1.204 1.00 0.00 H ATOM 487 HG3 ARG A 157 -7.762 -4.948 1.597 1.00 0.00 H ATOM 488 HD2 ARG A 157 -8.713 -6.660 0.421 1.00 0.00 H ATOM 489 HD3 ARG A 157 -8.398 -5.529 -0.894 1.00 0.00 H ATOM 490 HE ARG A 157 -6.146 -7.052 -0.779 1.00 0.00 H ATOM 491 HH11 ARG A 157 -9.548 -7.762 -1.091 1.00 0.00 H ATOM 492 HH12 ARG A 157 -9.291 -9.205 -2.014 1.00 0.00 H ATOM 493 HH21 ARG A 157 -5.805 -8.949 -1.992 1.00 0.00 H ATOM 494 HH22 ARG A 157 -7.166 -9.880 -2.525 1.00 0.00 H ATOM 495 N LEU A 158 -4.850 -1.332 0.023 1.00 0.00 N ATOM 496 CA LEU A 158 -4.328 -0.233 -0.780 1.00 0.00 C ATOM 497 C LEU A 158 -3.629 -0.768 -2.027 1.00 0.00 C ATOM 498 O LEU A 158 -2.944 -1.788 -1.979 1.00 0.00 O ATOM 499 CB LEU A 158 -3.379 0.644 0.052 1.00 0.00 C ATOM 500 CG LEU A 158 -1.898 0.249 0.027 1.00 0.00 C ATOM 501 CD1 LEU A 158 -1.028 1.435 0.412 1.00 0.00 C ATOM 502 CD2 LEU A 158 -1.644 -0.923 0.961 1.00 0.00 C ATOM 503 H LEU A 158 -4.230 -1.873 0.558 1.00 0.00 H ATOM 504 HA LEU A 158 -5.170 0.368 -1.094 1.00 0.00 H ATOM 505 HB2 LEU A 158 -3.462 1.659 -0.305 1.00 0.00 H ATOM 506 HB3 LEU A 158 -3.715 0.617 1.078 1.00 0.00 H ATOM 507 HG LEU A 158 -1.625 -0.051 -0.975 1.00 0.00 H ATOM 508 HD11 LEU A 158 -1.573 2.352 0.244 1.00 0.00 H ATOM 509 HD12 LEU A 158 -0.762 1.362 1.457 1.00 0.00 H ATOM 510 HD13 LEU A 158 -0.131 1.435 -0.189 1.00 0.00 H ATOM 511 HD21 LEU A 158 -2.036 -0.694 1.940 1.00 0.00 H ATOM 512 HD22 LEU A 158 -2.134 -1.804 0.574 1.00 0.00 H ATOM 513 HD23 LEU A 158 -0.582 -1.104 1.030 1.00 0.00 H ATOM 514 N THR A 159 -3.819 -0.075 -3.143 1.00 0.00 N ATOM 515 CA THR A 159 -3.222 -0.481 -4.410 1.00 0.00 C ATOM 516 C THR A 159 -2.001 0.368 -4.736 1.00 0.00 C ATOM 517 O THR A 159 -1.662 1.291 -3.998 1.00 0.00 O ATOM 518 CB THR A 159 -4.251 -0.378 -5.535 1.00 0.00 C ATOM 519 OG1 THR A 159 -4.372 0.960 -5.984 1.00 0.00 O ATOM 520 CG2 THR A 159 -5.627 -0.850 -5.118 1.00 0.00 C ATOM 521 H THR A 159 -4.384 0.725 -3.118 1.00 0.00 H ATOM 522 HA THR A 159 -2.912 -1.510 -4.314 1.00 0.00 H ATOM 523 HB THR A 159 -3.927 -0.989 -6.365 1.00 0.00 H ATOM 524 HG1 THR A 159 -4.394 0.974 -6.944 1.00 0.00 H ATOM 525 HG21 THR A 159 -5.593 -1.186 -4.091 1.00 0.00 H ATOM 526 HG22 THR A 159 -6.330 -0.036 -5.208 1.00 0.00 H ATOM 527 HG23 THR A 159 -5.936 -1.666 -5.754 1.00 0.00 H ATOM 528 N ARG A 160 -1.340 0.048 -5.846 1.00 0.00 N ATOM 529 CA ARG A 160 -0.150 0.780 -6.263 1.00 0.00 C ATOM 530 C ARG A 160 -0.453 2.268 -6.398 1.00 0.00 C ATOM 531 O ARG A 160 0.423 3.110 -6.206 1.00 0.00 O ATOM 532 CB ARG A 160 0.372 0.232 -7.591 1.00 0.00 C ATOM 533 CG ARG A 160 1.721 0.802 -7.998 1.00 0.00 C ATOM 534 CD ARG A 160 2.864 -0.079 -7.525 1.00 0.00 C ATOM 535 NE ARG A 160 4.002 -0.039 -8.439 1.00 0.00 N ATOM 536 CZ ARG A 160 4.888 0.955 -8.476 1.00 0.00 C ATOM 537 NH1 ARG A 160 4.770 1.989 -7.653 1.00 0.00 N ATOM 538 NH2 ARG A 160 5.895 0.913 -9.337 1.00 0.00 N ATOM 539 H ARG A 160 -1.658 -0.700 -6.394 1.00 0.00 H ATOM 540 HA ARG A 160 0.607 0.642 -5.505 1.00 0.00 H ATOM 541 HB2 ARG A 160 0.470 -0.841 -7.511 1.00 0.00 H ATOM 542 HB3 ARG A 160 -0.342 0.462 -8.368 1.00 0.00 H ATOM 543 HG2 ARG A 160 1.759 0.878 -9.074 1.00 0.00 H ATOM 544 HG3 ARG A 160 1.831 1.784 -7.563 1.00 0.00 H ATOM 545 HD2 ARG A 160 3.184 0.260 -6.551 1.00 0.00 H ATOM 546 HD3 ARG A 160 2.510 -1.097 -7.450 1.00 0.00 H ATOM 547 HE ARG A 160 4.113 -0.790 -9.058 1.00 0.00 H ATOM 548 HH11 ARG A 160 4.013 2.027 -7.000 1.00 0.00 H ATOM 549 HH12 ARG A 160 5.439 2.733 -7.686 1.00 0.00 H ATOM 550 HH21 ARG A 160 5.989 0.135 -9.959 1.00 0.00 H ATOM 551 HH22 ARG A 160 6.560 1.659 -9.366 1.00 0.00 H ATOM 552 N GLU A 161 -1.705 2.586 -6.712 1.00 0.00 N ATOM 553 CA GLU A 161 -2.122 3.975 -6.850 1.00 0.00 C ATOM 554 C GLU A 161 -2.236 4.628 -5.477 1.00 0.00 C ATOM 555 O GLU A 161 -1.946 5.813 -5.309 1.00 0.00 O ATOM 556 CB GLU A 161 -3.461 4.062 -7.586 1.00 0.00 C ATOM 557 CG GLU A 161 -3.364 3.739 -9.069 1.00 0.00 C ATOM 558 CD GLU A 161 -4.329 2.649 -9.493 1.00 0.00 C ATOM 559 OE1 GLU A 161 -5.289 2.961 -10.230 1.00 0.00 O ATOM 560 OE2 GLU A 161 -4.126 1.485 -9.091 1.00 0.00 O ATOM 561 H GLU A 161 -2.365 1.873 -6.840 1.00 0.00 H ATOM 562 HA GLU A 161 -1.368 4.491 -7.422 1.00 0.00 H ATOM 563 HB2 GLU A 161 -4.154 3.370 -7.131 1.00 0.00 H ATOM 564 HB3 GLU A 161 -3.848 5.066 -7.484 1.00 0.00 H ATOM 565 HG2 GLU A 161 -3.582 4.631 -9.634 1.00 0.00 H ATOM 566 HG3 GLU A 161 -2.358 3.413 -9.287 1.00 0.00 H ATOM 567 N ASP A 162 -2.649 3.837 -4.492 1.00 0.00 N ATOM 568 CA ASP A 162 -2.790 4.329 -3.130 1.00 0.00 C ATOM 569 C ASP A 162 -1.421 4.535 -2.497 1.00 0.00 C ATOM 570 O ASP A 162 -1.194 5.511 -1.780 1.00 0.00 O ATOM 571 CB ASP A 162 -3.613 3.346 -2.293 1.00 0.00 C ATOM 572 CG ASP A 162 -5.049 3.242 -2.768 1.00 0.00 C ATOM 573 OD1 ASP A 162 -5.536 4.202 -3.400 1.00 0.00 O ATOM 574 OD2 ASP A 162 -5.685 2.199 -2.507 1.00 0.00 O ATOM 575 H ASP A 162 -2.855 2.898 -4.686 1.00 0.00 H ATOM 576 HA ASP A 162 -3.304 5.277 -3.169 1.00 0.00 H ATOM 577 HB2 ASP A 162 -3.161 2.367 -2.351 1.00 0.00 H ATOM 578 HB3 ASP A 162 -3.616 3.675 -1.263 1.00 0.00 H ATOM 579 N VAL A 163 -0.505 3.614 -2.778 1.00 0.00 N ATOM 580 CA VAL A 163 0.847 3.705 -2.238 1.00 0.00 C ATOM 581 C VAL A 163 1.615 4.817 -2.937 1.00 0.00 C ATOM 582 O VAL A 163 2.308 5.597 -2.290 1.00 0.00 O ATOM 583 CB VAL A 163 1.645 2.383 -2.368 1.00 0.00 C ATOM 584 CG1 VAL A 163 2.368 2.067 -1.070 1.00 0.00 C ATOM 585 CG2 VAL A 163 0.752 1.224 -2.763 1.00 0.00 C ATOM 586 H VAL A 163 -0.743 2.866 -3.363 1.00 0.00 H ATOM 587 HA VAL A 163 0.765 3.950 -1.187 1.00 0.00 H ATOM 588 HB VAL A 163 2.391 2.511 -3.141 1.00 0.00 H ATOM 589 HG11 VAL A 163 2.466 2.969 -0.483 1.00 0.00 H ATOM 590 HG12 VAL A 163 1.798 1.334 -0.513 1.00 0.00 H ATOM 591 HG13 VAL A 163 3.349 1.671 -1.290 1.00 0.00 H ATOM 592 HG21 VAL A 163 -0.155 1.253 -2.179 1.00 0.00 H ATOM 593 HG22 VAL A 163 0.509 1.302 -3.809 1.00 0.00 H ATOM 594 HG23 VAL A 163 1.268 0.293 -2.580 1.00 0.00 H ATOM 595 N GLU A 164 1.480 4.900 -4.261 1.00 0.00 N ATOM 596 CA GLU A 164 2.162 5.940 -5.020 1.00 0.00 C ATOM 597 C GLU A 164 1.697 7.310 -4.545 1.00 0.00 C ATOM 598 O GLU A 164 2.498 8.231 -4.385 1.00 0.00 O ATOM 599 CB GLU A 164 1.917 5.774 -6.525 1.00 0.00 C ATOM 600 CG GLU A 164 0.543 6.236 -6.982 1.00 0.00 C ATOM 601 CD GLU A 164 0.358 6.125 -8.482 1.00 0.00 C ATOM 602 OE1 GLU A 164 1.072 5.315 -9.110 1.00 0.00 O ATOM 603 OE2 GLU A 164 -0.500 6.849 -9.030 1.00 0.00 O ATOM 604 H GLU A 164 0.904 4.259 -4.731 1.00 0.00 H ATOM 605 HA GLU A 164 3.219 5.848 -4.823 1.00 0.00 H ATOM 606 HB2 GLU A 164 2.660 6.344 -7.062 1.00 0.00 H ATOM 607 HB3 GLU A 164 2.024 4.730 -6.781 1.00 0.00 H ATOM 608 HG2 GLU A 164 -0.202 5.629 -6.497 1.00 0.00 H ATOM 609 HG3 GLU A 164 0.409 7.268 -6.692 1.00 0.00 H ATOM 610 N LYS A 165 0.396 7.427 -4.295 1.00 0.00 N ATOM 611 CA LYS A 165 -0.172 8.675 -3.806 1.00 0.00 C ATOM 612 C LYS A 165 0.405 8.992 -2.432 1.00 0.00 C ATOM 613 O LYS A 165 0.741 10.138 -2.132 1.00 0.00 O ATOM 614 CB LYS A 165 -1.698 8.577 -3.732 1.00 0.00 C ATOM 615 CG LYS A 165 -2.413 9.463 -4.738 1.00 0.00 C ATOM 616 CD LYS A 165 -2.401 10.920 -4.303 1.00 0.00 C ATOM 617 CE LYS A 165 -3.739 11.592 -4.570 1.00 0.00 C ATOM 618 NZ LYS A 165 -4.136 12.501 -3.459 1.00 0.00 N ATOM 619 H LYS A 165 -0.190 6.649 -4.425 1.00 0.00 H ATOM 620 HA LYS A 165 0.103 9.460 -4.493 1.00 0.00 H ATOM 621 HB2 LYS A 165 -1.990 7.554 -3.916 1.00 0.00 H ATOM 622 HB3 LYS A 165 -2.021 8.860 -2.741 1.00 0.00 H ATOM 623 HG2 LYS A 165 -1.920 9.379 -5.694 1.00 0.00 H ATOM 624 HG3 LYS A 165 -3.438 9.132 -4.830 1.00 0.00 H ATOM 625 HD2 LYS A 165 -2.191 10.969 -3.246 1.00 0.00 H ATOM 626 HD3 LYS A 165 -1.631 11.442 -4.850 1.00 0.00 H ATOM 627 HE2 LYS A 165 -3.664 12.165 -5.482 1.00 0.00 H ATOM 628 HE3 LYS A 165 -4.494 10.828 -4.687 1.00 0.00 H ATOM 629 HZ1 LYS A 165 -3.748 12.155 -2.559 1.00 0.00 H ATOM 630 HZ2 LYS A 165 -3.775 13.459 -3.635 1.00 0.00 H ATOM 631 HZ3 LYS A 165 -5.172 12.542 -3.385 1.00 0.00 H ATOM 632 N HIS A 166 0.531 7.955 -1.610 1.00 0.00 N ATOM 633 CA HIS A 166 1.084 8.095 -0.270 1.00 0.00 C ATOM 634 C HIS A 166 2.590 8.329 -0.346 1.00 0.00 C ATOM 635 O HIS A 166 3.162 9.053 0.471 1.00 0.00 O ATOM 636 CB HIS A 166 0.792 6.837 0.555 1.00 0.00 C ATOM 637 CG HIS A 166 1.424 6.844 1.914 1.00 0.00 C ATOM 638 ND1 HIS A 166 0.711 7.048 3.077 1.00 0.00 N ATOM 639 CD2 HIS A 166 2.713 6.665 2.293 1.00 0.00 C ATOM 640 CE1 HIS A 166 1.533 6.996 4.111 1.00 0.00 C ATOM 641 NE2 HIS A 166 2.752 6.765 3.662 1.00 0.00 N ATOM 642 H HIS A 166 0.254 7.066 -1.921 1.00 0.00 H ATOM 643 HA HIS A 166 0.617 8.946 0.200 1.00 0.00 H ATOM 644 HB2 HIS A 166 -0.274 6.739 0.685 1.00 0.00 H ATOM 645 HB3 HIS A 166 1.163 5.973 0.021 1.00 0.00 H ATOM 646 HD1 HIS A 166 -0.255 7.209 3.136 1.00 0.00 H ATOM 647 HD2 HIS A 166 3.554 6.478 1.640 1.00 0.00 H ATOM 648 HE1 HIS A 166 1.253 7.119 5.146 1.00 0.00 H ATOM 649 HE2 HIS A 166 3.539 6.598 4.222 1.00 0.00 H ATOM 650 N LEU A 167 3.220 7.710 -1.337 1.00 0.00 N ATOM 651 CA LEU A 167 4.657 7.838 -1.539 1.00 0.00 C ATOM 652 C LEU A 167 5.035 9.291 -1.799 1.00 0.00 C ATOM 653 O LEU A 167 6.077 9.765 -1.346 1.00 0.00 O ATOM 654 CB LEU A 167 5.103 6.963 -2.715 1.00 0.00 C ATOM 655 CG LEU A 167 5.288 5.477 -2.395 1.00 0.00 C ATOM 656 CD1 LEU A 167 5.571 4.692 -3.665 1.00 0.00 C ATOM 657 CD2 LEU A 167 6.412 5.289 -1.388 1.00 0.00 C ATOM 658 H LEU A 167 2.703 7.149 -1.952 1.00 0.00 H ATOM 659 HA LEU A 167 5.152 7.502 -0.642 1.00 0.00 H ATOM 660 HB2 LEU A 167 4.366 7.051 -3.499 1.00 0.00 H ATOM 661 HB3 LEU A 167 6.042 7.347 -3.084 1.00 0.00 H ATOM 662 HG LEU A 167 4.377 5.085 -1.959 1.00 0.00 H ATOM 663 HD11 LEU A 167 6.226 5.265 -4.304 1.00 0.00 H ATOM 664 HD12 LEU A 167 6.045 3.755 -3.411 1.00 0.00 H ATOM 665 HD13 LEU A 167 4.643 4.496 -4.182 1.00 0.00 H ATOM 666 HD21 LEU A 167 7.313 5.753 -1.764 1.00 0.00 H ATOM 667 HD22 LEU A 167 6.136 5.747 -0.450 1.00 0.00 H ATOM 668 HD23 LEU A 167 6.589 4.235 -1.236 1.00 0.00 H ATOM 669 N ALA A 168 4.178 9.994 -2.532 1.00 0.00 N ATOM 670 CA ALA A 168 4.414 11.395 -2.853 1.00 0.00 C ATOM 671 C ALA A 168 4.103 12.293 -1.660 1.00 0.00 C ATOM 672 O ALA A 168 4.633 13.398 -1.549 1.00 0.00 O ATOM 673 CB ALA A 168 3.581 11.806 -4.058 1.00 0.00 C ATOM 674 H ALA A 168 3.365 9.558 -2.862 1.00 0.00 H ATOM 675 HA ALA A 168 5.457 11.506 -3.112 1.00 0.00 H ATOM 676 HB1 ALA A 168 3.829 11.176 -4.899 1.00 0.00 H ATOM 677 HB2 ALA A 168 2.532 11.699 -3.825 1.00 0.00 H ATOM 678 HB3 ALA A 168 3.791 12.836 -4.307 1.00 0.00 H ATOM 679 N LYS A 169 3.239 11.811 -0.770 1.00 0.00 N ATOM 680 CA LYS A 169 2.861 12.573 0.414 1.00 0.00 C ATOM 681 C LYS A 169 3.764 12.227 1.595 1.00 0.00 C ATOM 682 O LYS A 169 3.287 11.953 2.698 1.00 0.00 O ATOM 683 CB LYS A 169 1.397 12.300 0.771 1.00 0.00 C ATOM 684 CG LYS A 169 0.428 13.305 0.169 1.00 0.00 C ATOM 685 CD LYS A 169 0.058 14.392 1.167 1.00 0.00 C ATOM 686 CE LYS A 169 0.047 15.767 0.519 1.00 0.00 C ATOM 687 NZ LYS A 169 0.726 16.785 1.368 1.00 0.00 N ATOM 688 H LYS A 169 2.849 10.924 -0.912 1.00 0.00 H ATOM 689 HA LYS A 169 2.976 13.621 0.184 1.00 0.00 H ATOM 690 HB2 LYS A 169 1.128 11.317 0.415 1.00 0.00 H ATOM 691 HB3 LYS A 169 1.287 12.328 1.845 1.00 0.00 H ATOM 692 HG2 LYS A 169 0.889 13.764 -0.693 1.00 0.00 H ATOM 693 HG3 LYS A 169 -0.471 12.787 -0.135 1.00 0.00 H ATOM 694 HD2 LYS A 169 -0.925 14.184 1.562 1.00 0.00 H ATOM 695 HD3 LYS A 169 0.779 14.388 1.971 1.00 0.00 H ATOM 696 HE2 LYS A 169 0.557 15.709 -0.432 1.00 0.00 H ATOM 697 HE3 LYS A 169 -0.977 16.068 0.360 1.00 0.00 H ATOM 698 HZ1 LYS A 169 0.579 16.567 2.374 1.00 0.00 H ATOM 699 HZ2 LYS A 169 1.747 16.792 1.172 1.00 0.00 H ATOM 700 HZ3 LYS A 169 0.339 17.730 1.170 1.00 0.00 H ATOM 701 N ALA A 170 5.071 12.241 1.357 1.00 0.00 N ATOM 702 CA ALA A 170 6.041 11.930 2.401 1.00 0.00 C ATOM 703 C ALA A 170 7.158 12.967 2.438 1.00 0.00 C ATOM 704 O ALA A 170 8.174 12.767 1.741 1.00 0.00 O ATOM 705 CB ALA A 170 6.618 10.538 2.187 1.00 0.00 C ATOM 706 OXT ALA A 170 7.007 13.971 3.166 1.00 0.00 O ATOM 707 H ALA A 170 5.392 12.467 0.460 1.00 0.00 H ATOM 708 HA ALA A 170 5.524 11.938 3.349 1.00 0.00 H ATOM 709 HB1 ALA A 170 5.912 9.799 2.535 1.00 0.00 H ATOM 710 HB2 ALA A 170 7.541 10.443 2.738 1.00 0.00 H ATOM 711 HB3 ALA A 170 6.809 10.386 1.134 1.00 0.00 H TER 712 ALA A 170