ATOM 1 N GLY A 125 13.838 -4.642 3.036 1.00 0.00 N ATOM 2 CA GLY A 125 13.807 -4.074 4.412 1.00 0.00 C ATOM 3 C GLY A 125 15.182 -3.669 4.903 1.00 0.00 C ATOM 4 O GLY A 125 15.881 -4.460 5.536 1.00 0.00 O ATOM 5 H1 GLY A 125 14.603 -5.341 2.956 1.00 0.00 H ATOM 6 H2 GLY A 125 12.934 -5.109 2.822 1.00 0.00 H ATOM 7 H3 GLY A 125 13.998 -3.886 2.340 1.00 0.00 H ATOM 8 HA2 GLY A 125 13.399 -4.814 5.085 1.00 0.00 H ATOM 9 HA3 GLY A 125 13.165 -3.206 4.417 1.00 0.00 H ATOM 10 N SER A 126 15.572 -2.432 4.610 1.00 0.00 N ATOM 11 CA SER A 126 16.873 -1.923 5.026 1.00 0.00 C ATOM 12 C SER A 126 16.870 -1.564 6.508 1.00 0.00 C ATOM 13 O SER A 126 17.893 -1.670 7.185 1.00 0.00 O ATOM 14 CB SER A 126 17.255 -0.698 4.193 1.00 0.00 C ATOM 15 OG SER A 126 16.380 0.387 4.451 1.00 0.00 O ATOM 16 H SER A 126 14.970 -1.849 4.103 1.00 0.00 H ATOM 17 HA SER A 126 17.602 -2.702 4.859 1.00 0.00 H ATOM 18 HB2 SER A 126 18.262 -0.397 4.440 1.00 0.00 H ATOM 19 HB3 SER A 126 17.201 -0.948 3.144 1.00 0.00 H ATOM 20 HG SER A 126 15.471 0.084 4.396 1.00 0.00 H ATOM 21 N ARG A 127 15.714 -1.139 7.007 1.00 0.00 N ATOM 22 CA ARG A 127 15.578 -0.764 8.410 1.00 0.00 C ATOM 23 C ARG A 127 14.113 -0.772 8.837 1.00 0.00 C ATOM 24 O ARG A 127 13.694 -1.606 9.639 1.00 0.00 O ATOM 25 CB ARG A 127 16.185 0.620 8.650 1.00 0.00 C ATOM 26 CG ARG A 127 17.024 0.706 9.914 1.00 0.00 C ATOM 27 CD ARG A 127 18.503 0.520 9.613 1.00 0.00 C ATOM 28 NE ARG A 127 18.886 -0.890 9.599 1.00 0.00 N ATOM 29 CZ ARG A 127 19.107 -1.610 10.697 1.00 0.00 C ATOM 30 NH1 ARG A 127 18.986 -1.057 11.897 1.00 0.00 N ATOM 31 NH2 ARG A 127 19.450 -2.886 10.593 1.00 0.00 N ATOM 32 H ARG A 127 14.933 -1.076 6.418 1.00 0.00 H ATOM 33 HA ARG A 127 16.117 -1.489 9.001 1.00 0.00 H ATOM 34 HB2 ARG A 127 16.813 0.876 7.808 1.00 0.00 H ATOM 35 HB3 ARG A 127 15.386 1.345 8.724 1.00 0.00 H ATOM 36 HG2 ARG A 127 16.880 1.676 10.366 1.00 0.00 H ATOM 37 HG3 ARG A 127 16.705 -0.066 10.598 1.00 0.00 H ATOM 38 HD2 ARG A 127 18.718 0.950 8.646 1.00 0.00 H ATOM 39 HD3 ARG A 127 19.079 1.032 10.370 1.00 0.00 H ATOM 40 HE ARG A 127 18.982 -1.324 8.726 1.00 0.00 H ATOM 41 HH11 ARG A 127 18.727 -0.096 11.982 1.00 0.00 H ATOM 42 HH12 ARG A 127 19.153 -1.604 12.718 1.00 0.00 H ATOM 43 HH21 ARG A 127 19.543 -3.308 9.692 1.00 0.00 H ATOM 44 HH22 ARG A 127 19.617 -3.428 11.418 1.00 0.00 H ATOM 45 N GLU A 128 13.339 0.164 8.295 1.00 0.00 N ATOM 46 CA GLU A 128 11.920 0.264 8.619 1.00 0.00 C ATOM 47 C GLU A 128 11.059 -0.140 7.427 1.00 0.00 C ATOM 48 O GLU A 128 11.573 -0.577 6.397 1.00 0.00 O ATOM 49 CB GLU A 128 11.575 1.691 9.051 1.00 0.00 C ATOM 50 CG GLU A 128 12.359 2.166 10.264 1.00 0.00 C ATOM 51 CD GLU A 128 12.179 1.260 11.466 1.00 0.00 C ATOM 52 OE1 GLU A 128 11.131 1.367 12.138 1.00 0.00 O ATOM 53 OE2 GLU A 128 13.084 0.444 11.735 1.00 0.00 O ATOM 54 H GLU A 128 13.731 0.800 7.662 1.00 0.00 H ATOM 55 HA GLU A 128 11.719 -0.409 9.439 1.00 0.00 H ATOM 56 HB2 GLU A 128 11.780 2.363 8.231 1.00 0.00 H ATOM 57 HB3 GLU A 128 10.523 1.738 9.290 1.00 0.00 H ATOM 58 HG2 GLU A 128 13.408 2.196 10.010 1.00 0.00 H ATOM 59 HG3 GLU A 128 12.024 3.159 10.527 1.00 0.00 H ATOM 60 N VAL A 129 9.746 0.008 7.574 1.00 0.00 N ATOM 61 CA VAL A 129 8.812 -0.341 6.510 1.00 0.00 C ATOM 62 C VAL A 129 8.867 0.679 5.381 1.00 0.00 C ATOM 63 O VAL A 129 8.512 1.842 5.569 1.00 0.00 O ATOM 64 CB VAL A 129 7.360 -0.413 7.024 1.00 0.00 C ATOM 65 CG1 VAL A 129 6.502 -1.248 6.087 1.00 0.00 C ATOM 66 CG2 VAL A 129 7.308 -0.968 8.442 1.00 0.00 C ATOM 67 H VAL A 129 9.397 0.362 8.418 1.00 0.00 H ATOM 68 HA VAL A 129 9.087 -1.311 6.124 1.00 0.00 H ATOM 69 HB VAL A 129 6.961 0.591 7.038 1.00 0.00 H ATOM 70 HG11 VAL A 129 6.731 -0.989 5.063 1.00 0.00 H ATOM 71 HG12 VAL A 129 6.706 -2.296 6.247 1.00 0.00 H ATOM 72 HG13 VAL A 129 5.458 -1.049 6.283 1.00 0.00 H ATOM 73 HG21 VAL A 129 8.252 -1.433 8.682 1.00 0.00 H ATOM 74 HG22 VAL A 129 7.118 -0.163 9.136 1.00 0.00 H ATOM 75 HG23 VAL A 129 6.518 -1.700 8.515 1.00 0.00 H ATOM 76 N ALA A 130 9.303 0.243 4.205 1.00 0.00 N ATOM 77 CA ALA A 130 9.382 1.136 3.059 1.00 0.00 C ATOM 78 C ALA A 130 8.020 1.286 2.400 1.00 0.00 C ATOM 79 O ALA A 130 7.190 0.377 2.447 1.00 0.00 O ATOM 80 CB ALA A 130 10.400 0.630 2.047 1.00 0.00 C ATOM 81 H ALA A 130 9.568 -0.698 4.104 1.00 0.00 H ATOM 82 HA ALA A 130 9.709 2.103 3.411 1.00 0.00 H ATOM 83 HB1 ALA A 130 10.623 -0.407 2.248 1.00 0.00 H ATOM 84 HB2 ALA A 130 11.305 1.215 2.125 1.00 0.00 H ATOM 85 HB3 ALA A 130 9.994 0.726 1.048 1.00 0.00 H ATOM 86 N ALA A 131 7.796 2.435 1.780 1.00 0.00 N ATOM 87 CA ALA A 131 6.537 2.703 1.104 1.00 0.00 C ATOM 88 C ALA A 131 6.740 3.660 -0.062 1.00 0.00 C ATOM 89 O ALA A 131 6.758 4.877 0.122 1.00 0.00 O ATOM 90 CB ALA A 131 5.521 3.268 2.084 1.00 0.00 C ATOM 91 H ALA A 131 8.497 3.117 1.776 1.00 0.00 H ATOM 92 HA ALA A 131 6.156 1.766 0.725 1.00 0.00 H ATOM 93 HB1 ALA A 131 5.604 2.750 3.027 1.00 0.00 H ATOM 94 HB2 ALA A 131 5.713 4.320 2.232 1.00 0.00 H ATOM 95 HB3 ALA A 131 4.526 3.136 1.687 1.00 0.00 H ATOM 96 N MET A 132 6.895 3.109 -1.266 1.00 0.00 N ATOM 97 CA MET A 132 7.097 3.930 -2.459 1.00 0.00 C ATOM 98 C MET A 132 6.091 5.087 -2.499 1.00 0.00 C ATOM 99 O MET A 132 5.134 5.111 -1.727 1.00 0.00 O ATOM 100 CB MET A 132 6.991 3.074 -3.726 1.00 0.00 C ATOM 101 CG MET A 132 5.710 2.262 -3.823 1.00 0.00 C ATOM 102 SD MET A 132 5.479 1.531 -5.455 1.00 0.00 S ATOM 103 CE MET A 132 6.820 0.344 -5.486 1.00 0.00 C ATOM 104 H MET A 132 6.879 2.129 -1.352 1.00 0.00 H ATOM 105 HA MET A 132 8.093 4.346 -2.402 1.00 0.00 H ATOM 106 HB2 MET A 132 7.048 3.719 -4.589 1.00 0.00 H ATOM 107 HB3 MET A 132 7.829 2.387 -3.748 1.00 0.00 H ATOM 108 HG2 MET A 132 5.748 1.468 -3.093 1.00 0.00 H ATOM 109 HG3 MET A 132 4.868 2.905 -3.611 1.00 0.00 H ATOM 110 HE1 MET A 132 7.750 0.846 -5.267 1.00 0.00 H ATOM 111 HE2 MET A 132 6.640 -0.421 -4.745 1.00 0.00 H ATOM 112 HE3 MET A 132 6.878 -0.110 -6.465 1.00 0.00 H ATOM 113 N PRO A 133 6.306 6.074 -3.387 1.00 0.00 N ATOM 114 CA PRO A 133 5.423 7.246 -3.503 1.00 0.00 C ATOM 115 C PRO A 133 4.023 6.888 -3.984 1.00 0.00 C ATOM 116 O PRO A 133 3.027 7.329 -3.409 1.00 0.00 O ATOM 117 CB PRO A 133 6.130 8.136 -4.537 1.00 0.00 C ATOM 118 CG PRO A 133 7.522 7.610 -4.627 1.00 0.00 C ATOM 119 CD PRO A 133 7.423 6.141 -4.338 1.00 0.00 C ATOM 120 HA PRO A 133 5.351 7.774 -2.564 1.00 0.00 H ATOM 121 HB2 PRO A 133 5.619 8.064 -5.485 1.00 0.00 H ATOM 122 HB3 PRO A 133 6.119 9.161 -4.196 1.00 0.00 H ATOM 123 HG2 PRO A 133 7.913 7.771 -5.621 1.00 0.00 H ATOM 124 HG3 PRO A 133 8.148 8.094 -3.892 1.00 0.00 H ATOM 125 HD2 PRO A 133 7.194 5.591 -5.243 1.00 0.00 H ATOM 126 HD3 PRO A 133 8.336 5.778 -3.890 1.00 0.00 H ATOM 127 N ALA A 134 3.951 6.096 -5.044 1.00 0.00 N ATOM 128 CA ALA A 134 2.672 5.685 -5.609 1.00 0.00 C ATOM 129 C ALA A 134 1.774 5.043 -4.554 1.00 0.00 C ATOM 130 O ALA A 134 0.610 5.420 -4.396 1.00 0.00 O ATOM 131 CB ALA A 134 2.908 4.725 -6.766 1.00 0.00 C ATOM 132 H ALA A 134 4.780 5.782 -5.462 1.00 0.00 H ATOM 133 HA ALA A 134 2.182 6.565 -5.999 1.00 0.00 H ATOM 134 HB1 ALA A 134 2.522 5.157 -7.677 1.00 0.00 H ATOM 135 HB2 ALA A 134 3.969 4.548 -6.873 1.00 0.00 H ATOM 136 HB3 ALA A 134 2.405 3.790 -6.568 1.00 0.00 H ATOM 137 N ALA A 135 2.324 4.072 -3.834 1.00 0.00 N ATOM 138 CA ALA A 135 1.581 3.370 -2.795 1.00 0.00 C ATOM 139 C ALA A 135 1.310 4.277 -1.603 1.00 0.00 C ATOM 140 O ALA A 135 0.275 4.166 -0.945 1.00 0.00 O ATOM 141 CB ALA A 135 2.339 2.129 -2.362 1.00 0.00 C ATOM 142 H ALA A 135 3.253 3.822 -4.005 1.00 0.00 H ATOM 143 HA ALA A 135 0.638 3.056 -3.215 1.00 0.00 H ATOM 144 HB1 ALA A 135 2.049 1.861 -1.357 1.00 0.00 H ATOM 145 HB2 ALA A 135 3.399 2.326 -2.391 1.00 0.00 H ATOM 146 HB3 ALA A 135 2.105 1.315 -3.033 1.00 0.00 H ATOM 147 N ARG A 136 2.241 5.182 -1.335 1.00 0.00 N ATOM 148 CA ARG A 136 2.101 6.118 -0.230 1.00 0.00 C ATOM 149 C ARG A 136 1.004 7.126 -0.528 1.00 0.00 C ATOM 150 O ARG A 136 0.134 7.388 0.302 1.00 0.00 O ATOM 151 CB ARG A 136 3.419 6.845 0.005 1.00 0.00 C ATOM 152 CG ARG A 136 4.250 6.237 1.119 1.00 0.00 C ATOM 153 CD ARG A 136 5.334 7.190 1.596 1.00 0.00 C ATOM 154 NE ARG A 136 5.887 6.784 2.886 1.00 0.00 N ATOM 155 CZ ARG A 136 6.848 7.450 3.523 1.00 0.00 C ATOM 156 NH1 ARG A 136 7.359 8.556 2.997 1.00 0.00 N ATOM 157 NH2 ARG A 136 7.296 7.009 4.690 1.00 0.00 N ATOM 158 H ARG A 136 3.042 5.225 -1.900 1.00 0.00 H ATOM 159 HA ARG A 136 1.840 5.560 0.655 1.00 0.00 H ATOM 160 HB2 ARG A 136 3.997 6.817 -0.907 1.00 0.00 H ATOM 161 HB3 ARG A 136 3.211 7.874 0.260 1.00 0.00 H ATOM 162 HG2 ARG A 136 3.600 6.001 1.947 1.00 0.00 H ATOM 163 HG3 ARG A 136 4.710 5.333 0.752 1.00 0.00 H ATOM 164 HD2 ARG A 136 6.127 7.208 0.864 1.00 0.00 H ATOM 165 HD3 ARG A 136 4.910 8.178 1.691 1.00 0.00 H ATOM 166 HE ARG A 136 5.526 5.972 3.298 1.00 0.00 H ATOM 167 HH11 ARG A 136 7.025 8.894 2.118 1.00 0.00 H ATOM 168 HH12 ARG A 136 8.080 9.051 3.481 1.00 0.00 H ATOM 169 HH21 ARG A 136 6.913 6.178 5.092 1.00 0.00 H ATOM 170 HH22 ARG A 136 8.019 7.509 5.169 1.00 0.00 H ATOM 171 N ARG A 137 1.059 7.684 -1.728 1.00 0.00 N ATOM 172 CA ARG A 137 0.079 8.668 -2.168 1.00 0.00 C ATOM 173 C ARG A 137 -1.330 8.096 -2.100 1.00 0.00 C ATOM 174 O ARG A 137 -2.215 8.669 -1.464 1.00 0.00 O ATOM 175 CB ARG A 137 0.381 9.113 -3.597 1.00 0.00 C ATOM 176 CG ARG A 137 -0.550 10.203 -4.103 1.00 0.00 C ATOM 177 CD ARG A 137 0.218 11.326 -4.784 1.00 0.00 C ATOM 178 NE ARG A 137 0.477 11.036 -6.192 1.00 0.00 N ATOM 179 CZ ARG A 137 0.803 11.961 -7.091 1.00 0.00 C ATOM 180 NH1 ARG A 137 0.912 13.234 -6.734 1.00 0.00 N ATOM 181 NH2 ARG A 137 1.022 11.613 -8.352 1.00 0.00 N ATOM 182 H ARG A 137 1.782 7.422 -2.337 1.00 0.00 H ATOM 183 HA ARG A 137 0.144 9.521 -1.511 1.00 0.00 H ATOM 184 HB2 ARG A 137 1.395 9.483 -3.640 1.00 0.00 H ATOM 185 HB3 ARG A 137 0.289 8.259 -4.252 1.00 0.00 H ATOM 186 HG2 ARG A 137 -1.241 9.773 -4.812 1.00 0.00 H ATOM 187 HG3 ARG A 137 -1.100 10.610 -3.266 1.00 0.00 H ATOM 188 HD2 ARG A 137 -0.361 12.235 -4.713 1.00 0.00 H ATOM 189 HD3 ARG A 137 1.160 11.459 -4.273 1.00 0.00 H ATOM 190 HE ARG A 137 0.403 10.103 -6.483 1.00 0.00 H ATOM 191 HH11 ARG A 137 0.748 13.504 -5.784 1.00 0.00 H ATOM 192 HH12 ARG A 137 1.158 13.925 -7.413 1.00 0.00 H ATOM 193 HH21 ARG A 137 0.942 10.654 -8.626 1.00 0.00 H ATOM 194 HH22 ARG A 137 1.268 12.307 -9.027 1.00 0.00 H ATOM 195 N LEU A 138 -1.531 6.960 -2.758 1.00 0.00 N ATOM 196 CA LEU A 138 -2.826 6.312 -2.772 1.00 0.00 C ATOM 197 C LEU A 138 -3.229 5.891 -1.364 1.00 0.00 C ATOM 198 O LEU A 138 -4.383 6.033 -0.976 1.00 0.00 O ATOM 199 CB LEU A 138 -2.782 5.099 -3.697 1.00 0.00 C ATOM 200 CG LEU A 138 -1.893 3.960 -3.223 1.00 0.00 C ATOM 201 CD1 LEU A 138 -2.635 3.081 -2.234 1.00 0.00 C ATOM 202 CD2 LEU A 138 -1.416 3.144 -4.410 1.00 0.00 C ATOM 203 H LEU A 138 -0.790 6.545 -3.245 1.00 0.00 H ATOM 204 HA LEU A 138 -3.550 7.018 -3.149 1.00 0.00 H ATOM 205 HB2 LEU A 138 -3.782 4.720 -3.812 1.00 0.00 H ATOM 206 HB3 LEU A 138 -2.425 5.420 -4.661 1.00 0.00 H ATOM 207 HG LEU A 138 -1.026 4.371 -2.726 1.00 0.00 H ATOM 208 HD11 LEU A 138 -3.390 3.660 -1.729 1.00 0.00 H ATOM 209 HD12 LEU A 138 -3.104 2.264 -2.763 1.00 0.00 H ATOM 210 HD13 LEU A 138 -1.939 2.692 -1.510 1.00 0.00 H ATOM 211 HD21 LEU A 138 -2.260 2.884 -5.031 1.00 0.00 H ATOM 212 HD22 LEU A 138 -0.714 3.729 -4.984 1.00 0.00 H ATOM 213 HD23 LEU A 138 -0.934 2.244 -4.059 1.00 0.00 H ATOM 214 N ALA A 139 -2.269 5.370 -0.603 1.00 0.00 N ATOM 215 CA ALA A 139 -2.535 4.931 0.763 1.00 0.00 C ATOM 216 C ALA A 139 -3.098 6.072 1.602 1.00 0.00 C ATOM 217 O ALA A 139 -3.998 5.873 2.419 1.00 0.00 O ATOM 218 CB ALA A 139 -1.265 4.381 1.396 1.00 0.00 C ATOM 219 H ALA A 139 -1.365 5.280 -0.967 1.00 0.00 H ATOM 220 HA ALA A 139 -3.264 4.133 0.724 1.00 0.00 H ATOM 221 HB1 ALA A 139 -0.413 4.943 1.042 1.00 0.00 H ATOM 222 HB2 ALA A 139 -1.148 3.342 1.125 1.00 0.00 H ATOM 223 HB3 ALA A 139 -1.332 4.467 2.470 1.00 0.00 H ATOM 224 N LYS A 140 -2.564 7.272 1.390 1.00 0.00 N ATOM 225 CA LYS A 140 -3.015 8.448 2.122 1.00 0.00 C ATOM 226 C LYS A 140 -4.344 8.952 1.567 1.00 0.00 C ATOM 227 O LYS A 140 -5.156 9.525 2.296 1.00 0.00 O ATOM 228 CB LYS A 140 -1.961 9.556 2.050 1.00 0.00 C ATOM 229 CG LYS A 140 -1.326 9.878 3.394 1.00 0.00 C ATOM 230 CD LYS A 140 -1.218 11.380 3.618 1.00 0.00 C ATOM 231 CE LYS A 140 0.192 11.886 3.356 1.00 0.00 C ATOM 232 NZ LYS A 140 0.245 12.799 2.181 1.00 0.00 N ATOM 233 H LYS A 140 -1.854 7.367 0.723 1.00 0.00 H ATOM 234 HA LYS A 140 -3.155 8.163 3.154 1.00 0.00 H ATOM 235 HB2 LYS A 140 -1.179 9.248 1.371 1.00 0.00 H ATOM 236 HB3 LYS A 140 -2.422 10.455 1.668 1.00 0.00 H ATOM 237 HG2 LYS A 140 -1.931 9.451 4.178 1.00 0.00 H ATOM 238 HG3 LYS A 140 -0.335 9.446 3.425 1.00 0.00 H ATOM 239 HD2 LYS A 140 -1.899 11.883 2.949 1.00 0.00 H ATOM 240 HD3 LYS A 140 -1.485 11.600 4.641 1.00 0.00 H ATOM 241 HE2 LYS A 140 0.538 12.418 4.230 1.00 0.00 H ATOM 242 HE3 LYS A 140 0.839 11.040 3.173 1.00 0.00 H ATOM 243 HZ1 LYS A 140 -0.082 12.302 1.328 1.00 0.00 H ATOM 244 HZ2 LYS A 140 -0.363 13.627 2.344 1.00 0.00 H ATOM 245 HZ3 LYS A 140 1.220 13.125 2.026 1.00 0.00 H ATOM 246 N GLU A 141 -4.562 8.734 0.274 1.00 0.00 N ATOM 247 CA GLU A 141 -5.797 9.165 -0.375 1.00 0.00 C ATOM 248 C GLU A 141 -6.914 8.141 -0.168 1.00 0.00 C ATOM 249 O GLU A 141 -8.090 8.444 -0.368 1.00 0.00 O ATOM 250 CB GLU A 141 -5.557 9.386 -1.872 1.00 0.00 C ATOM 251 CG GLU A 141 -6.808 9.779 -2.641 1.00 0.00 C ATOM 252 CD GLU A 141 -6.566 9.882 -4.134 1.00 0.00 C ATOM 253 OE1 GLU A 141 -5.445 10.264 -4.529 1.00 0.00 O ATOM 254 OE2 GLU A 141 -7.498 9.579 -4.909 1.00 0.00 O ATOM 255 H GLU A 141 -3.878 8.272 -0.257 1.00 0.00 H ATOM 256 HA GLU A 141 -6.096 10.100 0.073 1.00 0.00 H ATOM 257 HB2 GLU A 141 -4.825 10.172 -1.993 1.00 0.00 H ATOM 258 HB3 GLU A 141 -5.166 8.475 -2.301 1.00 0.00 H ATOM 259 HG2 GLU A 141 -7.571 9.035 -2.466 1.00 0.00 H ATOM 260 HG3 GLU A 141 -7.152 10.738 -2.280 1.00 0.00 H ATOM 261 N LEU A 142 -6.537 6.929 0.231 1.00 0.00 N ATOM 262 CA LEU A 142 -7.496 5.861 0.464 1.00 0.00 C ATOM 263 C LEU A 142 -7.833 5.753 1.946 1.00 0.00 C ATOM 264 O LEU A 142 -8.935 5.344 2.315 1.00 0.00 O ATOM 265 CB LEU A 142 -6.925 4.535 -0.041 1.00 0.00 C ATOM 266 CG LEU A 142 -7.073 4.298 -1.546 1.00 0.00 C ATOM 267 CD1 LEU A 142 -5.790 3.726 -2.129 1.00 0.00 C ATOM 268 CD2 LEU A 142 -8.247 3.373 -1.824 1.00 0.00 C ATOM 269 H LEU A 142 -5.586 6.747 0.370 1.00 0.00 H ATOM 270 HA LEU A 142 -8.396 6.090 -0.088 1.00 0.00 H ATOM 271 HB2 LEU A 142 -5.874 4.505 0.208 1.00 0.00 H ATOM 272 HB3 LEU A 142 -7.424 3.733 0.480 1.00 0.00 H ATOM 273 HG LEU A 142 -7.268 5.242 -2.034 1.00 0.00 H ATOM 274 HD11 LEU A 142 -5.305 3.104 -1.391 1.00 0.00 H ATOM 275 HD12 LEU A 142 -6.023 3.132 -3.002 1.00 0.00 H ATOM 276 HD13 LEU A 142 -5.128 4.533 -2.410 1.00 0.00 H ATOM 277 HD21 LEU A 142 -9.108 3.706 -1.262 1.00 0.00 H ATOM 278 HD22 LEU A 142 -8.478 3.390 -2.879 1.00 0.00 H ATOM 279 HD23 LEU A 142 -7.990 2.366 -1.529 1.00 0.00 H ATOM 280 N GLY A 143 -6.881 6.131 2.792 1.00 0.00 N ATOM 281 CA GLY A 143 -7.097 6.078 4.225 1.00 0.00 C ATOM 282 C GLY A 143 -6.669 4.759 4.839 1.00 0.00 C ATOM 283 O GLY A 143 -7.279 4.294 5.802 1.00 0.00 O ATOM 284 H GLY A 143 -6.024 6.453 2.439 1.00 0.00 H ATOM 285 HA2 GLY A 143 -8.147 6.231 4.423 1.00 0.00 H ATOM 286 HA3 GLY A 143 -6.535 6.875 4.690 1.00 0.00 H ATOM 287 N ILE A 144 -5.618 4.154 4.292 1.00 0.00 N ATOM 288 CA ILE A 144 -5.123 2.884 4.812 1.00 0.00 C ATOM 289 C ILE A 144 -3.708 3.021 5.363 1.00 0.00 C ATOM 290 O ILE A 144 -2.903 3.800 4.852 1.00 0.00 O ATOM 291 CB ILE A 144 -5.131 1.771 3.740 1.00 0.00 C ATOM 292 CG1 ILE A 144 -4.933 0.411 4.419 1.00 0.00 C ATOM 293 CG2 ILE A 144 -4.052 2.021 2.685 1.00 0.00 C ATOM 294 CD1 ILE A 144 -4.588 -0.718 3.472 1.00 0.00 C ATOM 295 H ILE A 144 -5.166 4.572 3.529 1.00 0.00 H ATOM 296 HA ILE A 144 -5.778 2.580 5.615 1.00 0.00 H ATOM 297 HB ILE A 144 -6.091 1.783 3.247 1.00 0.00 H ATOM 298 HG12 ILE A 144 -4.129 0.491 5.134 1.00 0.00 H ATOM 299 HG13 ILE A 144 -5.841 0.143 4.938 1.00 0.00 H ATOM 300 HG21 ILE A 144 -3.636 3.009 2.820 1.00 0.00 H ATOM 301 HG22 ILE A 144 -3.268 1.283 2.788 1.00 0.00 H ATOM 302 HG23 ILE A 144 -4.488 1.947 1.699 1.00 0.00 H ATOM 303 HD11 ILE A 144 -3.825 -0.389 2.782 1.00 0.00 H ATOM 304 HD12 ILE A 144 -4.218 -1.559 4.041 1.00 0.00 H ATOM 305 HD13 ILE A 144 -5.469 -1.011 2.924 1.00 0.00 H ATOM 306 N ASP A 145 -3.408 2.244 6.398 1.00 0.00 N ATOM 307 CA ASP A 145 -2.087 2.265 7.006 1.00 0.00 C ATOM 308 C ASP A 145 -1.129 1.407 6.189 1.00 0.00 C ATOM 309 O ASP A 145 -1.141 0.180 6.289 1.00 0.00 O ATOM 310 CB ASP A 145 -2.154 1.742 8.443 1.00 0.00 C ATOM 311 CG ASP A 145 -1.373 2.608 9.410 1.00 0.00 C ATOM 312 OD1 ASP A 145 -1.224 3.818 9.138 1.00 0.00 O ATOM 313 OD2 ASP A 145 -0.907 2.075 10.439 1.00 0.00 O ATOM 314 H ASP A 145 -4.090 1.636 6.752 1.00 0.00 H ATOM 315 HA ASP A 145 -1.734 3.284 7.012 1.00 0.00 H ATOM 316 HB2 ASP A 145 -3.185 1.711 8.762 1.00 0.00 H ATOM 317 HB3 ASP A 145 -1.745 0.744 8.473 1.00 0.00 H ATOM 318 N ALA A 146 -0.306 2.055 5.370 1.00 0.00 N ATOM 319 CA ALA A 146 0.649 1.342 4.529 1.00 0.00 C ATOM 320 C ALA A 146 1.421 0.297 5.329 1.00 0.00 C ATOM 321 O ALA A 146 1.755 -0.769 4.813 1.00 0.00 O ATOM 322 CB ALA A 146 1.600 2.319 3.860 1.00 0.00 C ATOM 323 H ALA A 146 -0.347 3.032 5.325 1.00 0.00 H ATOM 324 HA ALA A 146 0.091 0.838 3.754 1.00 0.00 H ATOM 325 HB1 ALA A 146 1.792 3.148 4.525 1.00 0.00 H ATOM 326 HB2 ALA A 146 2.528 1.817 3.632 1.00 0.00 H ATOM 327 HB3 ALA A 146 1.154 2.684 2.946 1.00 0.00 H ATOM 328 N SER A 147 1.689 0.599 6.597 1.00 0.00 N ATOM 329 CA SER A 147 2.406 -0.331 7.459 1.00 0.00 C ATOM 330 C SER A 147 1.590 -1.599 7.648 1.00 0.00 C ATOM 331 O SER A 147 2.138 -2.701 7.706 1.00 0.00 O ATOM 332 CB SER A 147 2.706 0.308 8.815 1.00 0.00 C ATOM 333 OG SER A 147 3.314 -0.623 9.694 1.00 0.00 O ATOM 334 H SER A 147 1.388 1.458 6.960 1.00 0.00 H ATOM 335 HA SER A 147 3.335 -0.589 6.972 1.00 0.00 H ATOM 336 HB2 SER A 147 3.376 1.142 8.677 1.00 0.00 H ATOM 337 HB3 SER A 147 1.784 0.653 9.259 1.00 0.00 H ATOM 338 HG SER A 147 3.946 -0.167 10.256 1.00 0.00 H ATOM 339 N LYS A 148 0.273 -1.441 7.713 1.00 0.00 N ATOM 340 CA LYS A 148 -0.615 -2.580 7.858 1.00 0.00 C ATOM 341 C LYS A 148 -0.618 -3.380 6.556 1.00 0.00 C ATOM 342 O LYS A 148 -0.964 -4.562 6.532 1.00 0.00 O ATOM 343 CB LYS A 148 -2.024 -2.107 8.245 1.00 0.00 C ATOM 344 CG LYS A 148 -2.994 -2.000 7.082 1.00 0.00 C ATOM 345 CD LYS A 148 -3.611 -3.349 6.775 1.00 0.00 C ATOM 346 CE LYS A 148 -5.016 -3.464 7.347 1.00 0.00 C ATOM 347 NZ LYS A 148 -5.018 -3.369 8.833 1.00 0.00 N ATOM 348 H LYS A 148 -0.111 -0.542 7.633 1.00 0.00 H ATOM 349 HA LYS A 148 -0.227 -3.206 8.645 1.00 0.00 H ATOM 350 HB2 LYS A 148 -2.436 -2.801 8.961 1.00 0.00 H ATOM 351 HB3 LYS A 148 -1.947 -1.136 8.709 1.00 0.00 H ATOM 352 HG2 LYS A 148 -3.778 -1.303 7.339 1.00 0.00 H ATOM 353 HG3 LYS A 148 -2.462 -1.648 6.211 1.00 0.00 H ATOM 354 HD2 LYS A 148 -3.654 -3.478 5.705 1.00 0.00 H ATOM 355 HD3 LYS A 148 -2.990 -4.119 7.211 1.00 0.00 H ATOM 356 HE2 LYS A 148 -5.621 -2.667 6.943 1.00 0.00 H ATOM 357 HE3 LYS A 148 -5.433 -4.417 7.054 1.00 0.00 H ATOM 358 HZ1 LYS A 148 -4.150 -3.792 9.220 1.00 0.00 H ATOM 359 HZ2 LYS A 148 -5.067 -2.373 9.128 1.00 0.00 H ATOM 360 HZ3 LYS A 148 -5.840 -3.874 9.222 1.00 0.00 H ATOM 361 N VAL A 149 -0.200 -2.717 5.478 1.00 0.00 N ATOM 362 CA VAL A 149 -0.116 -3.334 4.165 1.00 0.00 C ATOM 363 C VAL A 149 1.291 -3.880 3.932 1.00 0.00 C ATOM 364 O VAL A 149 2.154 -3.188 3.396 1.00 0.00 O ATOM 365 CB VAL A 149 -0.466 -2.312 3.061 1.00 0.00 C ATOM 366 CG1 VAL A 149 -0.113 -2.840 1.678 1.00 0.00 C ATOM 367 CG2 VAL A 149 -1.937 -1.943 3.133 1.00 0.00 C ATOM 368 H VAL A 149 0.076 -1.782 5.574 1.00 0.00 H ATOM 369 HA VAL A 149 -0.827 -4.147 4.123 1.00 0.00 H ATOM 370 HB VAL A 149 0.112 -1.417 3.234 1.00 0.00 H ATOM 371 HG11 VAL A 149 -0.050 -3.918 1.708 1.00 0.00 H ATOM 372 HG12 VAL A 149 -0.877 -2.543 0.974 1.00 0.00 H ATOM 373 HG13 VAL A 149 0.837 -2.431 1.371 1.00 0.00 H ATOM 374 HG21 VAL A 149 -2.517 -2.820 3.383 1.00 0.00 H ATOM 375 HG22 VAL A 149 -2.082 -1.189 3.892 1.00 0.00 H ATOM 376 HG23 VAL A 149 -2.260 -1.558 2.177 1.00 0.00 H ATOM 377 N LYS A 150 1.517 -5.121 4.351 1.00 0.00 N ATOM 378 CA LYS A 150 2.822 -5.761 4.203 1.00 0.00 C ATOM 379 C LYS A 150 3.336 -5.646 2.770 1.00 0.00 C ATOM 380 O LYS A 150 3.006 -6.465 1.912 1.00 0.00 O ATOM 381 CB LYS A 150 2.736 -7.233 4.609 1.00 0.00 C ATOM 382 CG LYS A 150 4.042 -7.995 4.443 1.00 0.00 C ATOM 383 CD LYS A 150 4.975 -7.763 5.622 1.00 0.00 C ATOM 384 CE LYS A 150 5.012 -8.966 6.551 1.00 0.00 C ATOM 385 NZ LYS A 150 5.315 -10.225 5.816 1.00 0.00 N ATOM 386 H LYS A 150 0.791 -5.615 4.782 1.00 0.00 H ATOM 387 HA LYS A 150 3.513 -5.256 4.860 1.00 0.00 H ATOM 388 HB2 LYS A 150 2.441 -7.291 5.646 1.00 0.00 H ATOM 389 HB3 LYS A 150 1.983 -7.718 4.003 1.00 0.00 H ATOM 390 HG2 LYS A 150 3.826 -9.050 4.370 1.00 0.00 H ATOM 391 HG3 LYS A 150 4.531 -7.663 3.538 1.00 0.00 H ATOM 392 HD2 LYS A 150 5.972 -7.578 5.249 1.00 0.00 H ATOM 393 HD3 LYS A 150 4.631 -6.902 6.176 1.00 0.00 H ATOM 394 HE2 LYS A 150 5.775 -8.805 7.298 1.00 0.00 H ATOM 395 HE3 LYS A 150 4.050 -9.062 7.032 1.00 0.00 H ATOM 396 HZ1 LYS A 150 5.849 -10.014 4.949 1.00 0.00 H ATOM 397 HZ2 LYS A 150 5.882 -10.861 6.413 1.00 0.00 H ATOM 398 HZ3 LYS A 150 4.432 -10.710 5.557 1.00 0.00 H ATOM 399 N GLY A 151 4.146 -4.621 2.523 1.00 0.00 N ATOM 400 CA GLY A 151 4.699 -4.407 1.201 1.00 0.00 C ATOM 401 C GLY A 151 5.805 -5.387 0.859 1.00 0.00 C ATOM 402 O GLY A 151 6.601 -5.760 1.719 1.00 0.00 O ATOM 403 H GLY A 151 4.369 -4.001 3.249 1.00 0.00 H ATOM 404 HA2 GLY A 151 5.098 -3.406 1.153 1.00 0.00 H ATOM 405 HA3 GLY A 151 3.909 -4.503 0.471 1.00 0.00 H ATOM 406 N THR A 152 5.853 -5.799 -0.404 1.00 0.00 N ATOM 407 CA THR A 152 6.872 -6.740 -0.864 1.00 0.00 C ATOM 408 C THR A 152 7.751 -6.114 -1.950 1.00 0.00 C ATOM 409 O THR A 152 8.499 -6.813 -2.634 1.00 0.00 O ATOM 410 CB THR A 152 6.219 -8.034 -1.381 1.00 0.00 C ATOM 411 OG1 THR A 152 6.568 -8.285 -2.731 1.00 0.00 O ATOM 412 CG2 THR A 152 4.706 -8.025 -1.300 1.00 0.00 C ATOM 413 H THR A 152 5.191 -5.462 -1.043 1.00 0.00 H ATOM 414 HA THR A 152 7.498 -6.982 -0.017 1.00 0.00 H ATOM 415 HB THR A 152 6.572 -8.863 -0.783 1.00 0.00 H ATOM 416 HG1 THR A 152 7.062 -9.105 -2.788 1.00 0.00 H ATOM 417 HG21 THR A 152 4.326 -7.153 -1.813 1.00 0.00 H ATOM 418 HG22 THR A 152 4.316 -8.916 -1.765 1.00 0.00 H ATOM 419 HG23 THR A 152 4.401 -7.994 -0.264 1.00 0.00 H ATOM 420 N GLY A 153 7.655 -4.796 -2.108 1.00 0.00 N ATOM 421 CA GLY A 153 8.445 -4.112 -3.116 1.00 0.00 C ATOM 422 C GLY A 153 9.928 -4.081 -2.783 1.00 0.00 C ATOM 423 O GLY A 153 10.304 -4.129 -1.610 1.00 0.00 O ATOM 424 H GLY A 153 7.045 -4.284 -1.538 1.00 0.00 H ATOM 425 HA2 GLY A 153 8.087 -3.101 -3.211 1.00 0.00 H ATOM 426 HA3 GLY A 153 8.312 -4.619 -4.060 1.00 0.00 H ATOM 427 N PRO A 154 10.797 -3.994 -3.808 1.00 0.00 N ATOM 428 CA PRO A 154 12.253 -3.957 -3.623 1.00 0.00 C ATOM 429 C PRO A 154 12.684 -3.011 -2.509 1.00 0.00 C ATOM 430 O PRO A 154 12.625 -1.791 -2.657 1.00 0.00 O ATOM 431 CB PRO A 154 12.758 -3.459 -4.976 1.00 0.00 C ATOM 432 CG PRO A 154 11.746 -3.945 -5.953 1.00 0.00 C ATOM 433 CD PRO A 154 10.422 -3.917 -5.233 1.00 0.00 C ATOM 434 HA PRO A 154 12.650 -4.943 -3.429 1.00 0.00 H ATOM 435 HB2 PRO A 154 12.817 -2.380 -4.967 1.00 0.00 H ATOM 436 HB3 PRO A 154 13.733 -3.877 -5.176 1.00 0.00 H ATOM 437 HG2 PRO A 154 11.721 -3.290 -6.811 1.00 0.00 H ATOM 438 HG3 PRO A 154 11.985 -4.954 -6.256 1.00 0.00 H ATOM 439 HD2 PRO A 154 9.901 -2.995 -5.442 1.00 0.00 H ATOM 440 HD3 PRO A 154 9.820 -4.766 -5.519 1.00 0.00 H ATOM 441 N GLY A 155 13.117 -3.585 -1.394 1.00 0.00 N ATOM 442 CA GLY A 155 13.550 -2.784 -0.266 1.00 0.00 C ATOM 443 C GLY A 155 12.466 -2.636 0.783 1.00 0.00 C ATOM 444 O GLY A 155 12.521 -1.736 1.621 1.00 0.00 O ATOM 445 H GLY A 155 13.141 -4.563 -1.334 1.00 0.00 H ATOM 446 HA2 GLY A 155 13.829 -1.803 -0.620 1.00 0.00 H ATOM 447 HA3 GLY A 155 14.412 -3.252 0.186 1.00 0.00 H ATOM 448 N GLY A 156 11.474 -3.523 0.736 1.00 0.00 N ATOM 449 CA GLY A 156 10.388 -3.470 1.692 1.00 0.00 C ATOM 450 C GLY A 156 9.399 -2.364 1.390 1.00 0.00 C ATOM 451 O GLY A 156 8.680 -1.913 2.282 1.00 0.00 O ATOM 452 H GLY A 156 11.483 -4.218 0.046 1.00 0.00 H ATOM 453 HA2 GLY A 156 10.798 -3.308 2.679 1.00 0.00 H ATOM 454 HA3 GLY A 156 9.866 -4.416 1.681 1.00 0.00 H ATOM 455 N VAL A 157 9.363 -1.910 0.139 1.00 0.00 N ATOM 456 CA VAL A 157 8.450 -0.841 -0.236 1.00 0.00 C ATOM 457 C VAL A 157 7.088 -1.400 -0.618 1.00 0.00 C ATOM 458 O VAL A 157 6.983 -2.253 -1.500 1.00 0.00 O ATOM 459 CB VAL A 157 8.996 0.031 -1.406 1.00 0.00 C ATOM 460 CG1 VAL A 157 10.483 -0.173 -1.616 1.00 0.00 C ATOM 461 CG2 VAL A 157 8.250 -0.229 -2.711 1.00 0.00 C ATOM 462 H VAL A 157 9.958 -2.294 -0.538 1.00 0.00 H ATOM 463 HA VAL A 157 8.327 -0.205 0.623 1.00 0.00 H ATOM 464 HB VAL A 157 8.837 1.062 -1.142 1.00 0.00 H ATOM 465 HG11 VAL A 157 10.957 -0.388 -0.671 1.00 0.00 H ATOM 466 HG12 VAL A 157 10.634 -1.000 -2.295 1.00 0.00 H ATOM 467 HG13 VAL A 157 10.909 0.725 -2.041 1.00 0.00 H ATOM 468 HG21 VAL A 157 8.325 -1.273 -2.967 1.00 0.00 H ATOM 469 HG22 VAL A 157 7.211 0.040 -2.593 1.00 0.00 H ATOM 470 HG23 VAL A 157 8.687 0.366 -3.499 1.00 0.00 H ATOM 471 N ILE A 158 6.041 -0.899 0.021 1.00 0.00 N ATOM 472 CA ILE A 158 4.701 -1.345 -0.304 1.00 0.00 C ATOM 473 C ILE A 158 4.373 -0.895 -1.715 1.00 0.00 C ATOM 474 O ILE A 158 4.271 0.297 -1.993 1.00 0.00 O ATOM 475 CB ILE A 158 3.649 -0.815 0.692 1.00 0.00 C ATOM 476 CG1 ILE A 158 3.598 0.712 0.690 1.00 0.00 C ATOM 477 CG2 ILE A 158 3.949 -1.325 2.092 1.00 0.00 C ATOM 478 CD1 ILE A 158 2.278 1.254 1.182 1.00 0.00 C ATOM 479 H ILE A 158 6.172 -0.206 0.701 1.00 0.00 H ATOM 480 HA ILE A 158 4.693 -2.424 -0.275 1.00 0.00 H ATOM 481 HB ILE A 158 2.684 -1.200 0.397 1.00 0.00 H ATOM 482 HG12 ILE A 158 4.376 1.095 1.333 1.00 0.00 H ATOM 483 HG13 ILE A 158 3.752 1.077 -0.312 1.00 0.00 H ATOM 484 HG21 ILE A 158 4.996 -1.172 2.314 1.00 0.00 H ATOM 485 HG22 ILE A 158 3.347 -0.784 2.808 1.00 0.00 H ATOM 486 HG23 ILE A 158 3.720 -2.375 2.149 1.00 0.00 H ATOM 487 HD11 ILE A 158 1.960 0.688 2.046 1.00 0.00 H ATOM 488 HD12 ILE A 158 2.393 2.293 1.453 1.00 0.00 H ATOM 489 HD13 ILE A 158 1.537 1.165 0.402 1.00 0.00 H ATOM 490 N THR A 159 4.260 -1.850 -2.622 1.00 0.00 N ATOM 491 CA THR A 159 3.998 -1.526 -4.011 1.00 0.00 C ATOM 492 C THR A 159 2.552 -1.115 -4.223 1.00 0.00 C ATOM 493 O THR A 159 1.665 -1.455 -3.440 1.00 0.00 O ATOM 494 CB THR A 159 4.369 -2.706 -4.905 1.00 0.00 C ATOM 495 OG1 THR A 159 3.587 -3.845 -4.591 1.00 0.00 O ATOM 496 CG2 THR A 159 5.827 -3.097 -4.778 1.00 0.00 C ATOM 497 H THR A 159 4.385 -2.786 -2.357 1.00 0.00 H ATOM 498 HA THR A 159 4.630 -0.690 -4.270 1.00 0.00 H ATOM 499 HB THR A 159 4.186 -2.439 -5.935 1.00 0.00 H ATOM 500 HG1 THR A 159 2.770 -3.821 -5.096 1.00 0.00 H ATOM 501 HG21 THR A 159 6.358 -2.333 -4.225 1.00 0.00 H ATOM 502 HG22 THR A 159 5.905 -4.039 -4.255 1.00 0.00 H ATOM 503 HG23 THR A 159 6.261 -3.195 -5.762 1.00 0.00 H ATOM 504 N VAL A 160 2.326 -0.361 -5.286 1.00 0.00 N ATOM 505 CA VAL A 160 0.991 0.123 -5.606 1.00 0.00 C ATOM 506 C VAL A 160 -0.003 -1.024 -5.679 1.00 0.00 C ATOM 507 O VAL A 160 -1.117 -0.933 -5.165 1.00 0.00 O ATOM 508 CB VAL A 160 0.953 0.907 -6.933 1.00 0.00 C ATOM 509 CG1 VAL A 160 0.058 2.109 -6.770 1.00 0.00 C ATOM 510 CG2 VAL A 160 2.344 1.342 -7.378 1.00 0.00 C ATOM 511 H VAL A 160 3.079 -0.116 -5.860 1.00 0.00 H ATOM 512 HA VAL A 160 0.685 0.792 -4.812 1.00 0.00 H ATOM 513 HB VAL A 160 0.532 0.270 -7.698 1.00 0.00 H ATOM 514 HG11 VAL A 160 -0.896 1.785 -6.382 1.00 0.00 H ATOM 515 HG12 VAL A 160 0.519 2.796 -6.075 1.00 0.00 H ATOM 516 HG13 VAL A 160 -0.080 2.591 -7.724 1.00 0.00 H ATOM 517 HG21 VAL A 160 2.870 1.772 -6.538 1.00 0.00 H ATOM 518 HG22 VAL A 160 2.890 0.486 -7.744 1.00 0.00 H ATOM 519 HG23 VAL A 160 2.258 2.078 -8.163 1.00 0.00 H ATOM 520 N GLU A 161 0.417 -2.108 -6.309 1.00 0.00 N ATOM 521 CA GLU A 161 -0.421 -3.289 -6.442 1.00 0.00 C ATOM 522 C GLU A 161 -0.717 -3.876 -5.071 1.00 0.00 C ATOM 523 O GLU A 161 -1.748 -4.518 -4.864 1.00 0.00 O ATOM 524 CB GLU A 161 0.264 -4.333 -7.326 1.00 0.00 C ATOM 525 CG GLU A 161 -0.096 -4.215 -8.797 1.00 0.00 C ATOM 526 CD GLU A 161 1.018 -3.599 -9.622 1.00 0.00 C ATOM 527 OE1 GLU A 161 1.578 -2.570 -9.188 1.00 0.00 O ATOM 528 OE2 GLU A 161 1.333 -4.147 -10.699 1.00 0.00 O ATOM 529 H GLU A 161 1.319 -2.118 -6.679 1.00 0.00 H ATOM 530 HA GLU A 161 -1.349 -2.987 -6.904 1.00 0.00 H ATOM 531 HB2 GLU A 161 1.334 -4.225 -7.228 1.00 0.00 H ATOM 532 HB3 GLU A 161 -0.022 -5.318 -6.987 1.00 0.00 H ATOM 533 HG2 GLU A 161 -0.306 -5.201 -9.185 1.00 0.00 H ATOM 534 HG3 GLU A 161 -0.977 -3.597 -8.891 1.00 0.00 H ATOM 535 N ASP A 162 0.199 -3.648 -4.136 1.00 0.00 N ATOM 536 CA ASP A 162 0.048 -4.150 -2.777 1.00 0.00 C ATOM 537 C ASP A 162 -1.055 -3.396 -2.043 1.00 0.00 C ATOM 538 O ASP A 162 -1.928 -4.002 -1.418 1.00 0.00 O ATOM 539 CB ASP A 162 1.366 -4.019 -2.011 1.00 0.00 C ATOM 540 CG ASP A 162 2.406 -5.029 -2.452 1.00 0.00 C ATOM 541 OD1 ASP A 162 2.016 -6.091 -2.981 1.00 0.00 O ATOM 542 OD2 ASP A 162 3.613 -4.758 -2.266 1.00 0.00 O ATOM 543 H ASP A 162 0.996 -3.123 -4.367 1.00 0.00 H ATOM 544 HA ASP A 162 -0.222 -5.193 -2.837 1.00 0.00 H ATOM 545 HB2 ASP A 162 1.768 -3.031 -2.164 1.00 0.00 H ATOM 546 HB3 ASP A 162 1.175 -4.161 -0.963 1.00 0.00 H ATOM 547 N VAL A 163 -1.012 -2.071 -2.124 1.00 0.00 N ATOM 548 CA VAL A 163 -2.018 -1.243 -1.462 1.00 0.00 C ATOM 549 C VAL A 163 -3.355 -1.331 -2.191 1.00 0.00 C ATOM 550 O VAL A 163 -4.409 -1.414 -1.563 1.00 0.00 O ATOM 551 CB VAL A 163 -1.614 0.249 -1.366 1.00 0.00 C ATOM 552 CG1 VAL A 163 -1.898 0.792 0.028 1.00 0.00 C ATOM 553 CG2 VAL A 163 -0.157 0.481 -1.739 1.00 0.00 C ATOM 554 H VAL A 163 -0.295 -1.645 -2.639 1.00 0.00 H ATOM 555 HA VAL A 163 -2.145 -1.623 -0.457 1.00 0.00 H ATOM 556 HB VAL A 163 -2.226 0.797 -2.063 1.00 0.00 H ATOM 557 HG11 VAL A 163 -2.039 -0.030 0.714 1.00 0.00 H ATOM 558 HG12 VAL A 163 -1.062 1.395 0.357 1.00 0.00 H ATOM 559 HG13 VAL A 163 -2.790 1.398 0.003 1.00 0.00 H ATOM 560 HG21 VAL A 163 0.474 -0.178 -1.161 1.00 0.00 H ATOM 561 HG22 VAL A 163 -0.020 0.285 -2.791 1.00 0.00 H ATOM 562 HG23 VAL A 163 0.102 1.508 -1.528 1.00 0.00 H ATOM 563 N LYS A 164 -3.306 -1.304 -3.520 1.00 0.00 N ATOM 564 CA LYS A 164 -4.516 -1.373 -4.331 1.00 0.00 C ATOM 565 C LYS A 164 -5.286 -2.660 -4.056 1.00 0.00 C ATOM 566 O LYS A 164 -6.489 -2.633 -3.797 1.00 0.00 O ATOM 567 CB LYS A 164 -4.167 -1.243 -5.821 1.00 0.00 C ATOM 568 CG LYS A 164 -4.292 -2.533 -6.612 1.00 0.00 C ATOM 569 CD LYS A 164 -4.007 -2.313 -8.089 1.00 0.00 C ATOM 570 CE LYS A 164 -4.851 -3.227 -8.965 1.00 0.00 C ATOM 571 NZ LYS A 164 -5.470 -2.491 -10.100 1.00 0.00 N ATOM 572 H LYS A 164 -2.436 -1.231 -3.967 1.00 0.00 H ATOM 573 HA LYS A 164 -5.140 -0.544 -4.053 1.00 0.00 H ATOM 574 HB2 LYS A 164 -4.824 -0.511 -6.267 1.00 0.00 H ATOM 575 HB3 LYS A 164 -3.150 -0.894 -5.907 1.00 0.00 H ATOM 576 HG2 LYS A 164 -3.588 -3.250 -6.221 1.00 0.00 H ATOM 577 HG3 LYS A 164 -5.297 -2.911 -6.499 1.00 0.00 H ATOM 578 HD2 LYS A 164 -4.230 -1.286 -8.340 1.00 0.00 H ATOM 579 HD3 LYS A 164 -2.962 -2.512 -8.278 1.00 0.00 H ATOM 580 HE2 LYS A 164 -4.220 -4.010 -9.356 1.00 0.00 H ATOM 581 HE3 LYS A 164 -5.632 -3.664 -8.360 1.00 0.00 H ATOM 582 HZ1 LYS A 164 -4.830 -1.742 -10.433 1.00 0.00 H ATOM 583 HZ2 LYS A 164 -5.661 -3.143 -10.887 1.00 0.00 H ATOM 584 HZ3 LYS A 164 -6.366 -2.056 -9.800 1.00 0.00 H ATOM 585 N ARG A 165 -4.586 -3.784 -4.110 1.00 0.00 N ATOM 586 CA ARG A 165 -5.209 -5.079 -3.865 1.00 0.00 C ATOM 587 C ARG A 165 -5.696 -5.177 -2.423 1.00 0.00 C ATOM 588 O ARG A 165 -6.790 -5.675 -2.159 1.00 0.00 O ATOM 589 CB ARG A 165 -4.235 -6.220 -4.176 1.00 0.00 C ATOM 590 CG ARG A 165 -3.043 -6.287 -3.237 1.00 0.00 C ATOM 591 CD ARG A 165 -3.357 -7.095 -1.986 1.00 0.00 C ATOM 592 NE ARG A 165 -2.698 -8.401 -1.996 1.00 0.00 N ATOM 593 CZ ARG A 165 -3.280 -9.529 -2.402 1.00 0.00 C ATOM 594 NH1 ARG A 165 -4.532 -9.524 -2.844 1.00 0.00 N ATOM 595 NH2 ARG A 165 -2.604 -10.670 -2.369 1.00 0.00 N ATOM 596 H ARG A 165 -3.630 -3.740 -4.321 1.00 0.00 H ATOM 597 HA ARG A 165 -6.062 -5.161 -4.522 1.00 0.00 H ATOM 598 HB2 ARG A 165 -4.767 -7.157 -4.115 1.00 0.00 H ATOM 599 HB3 ARG A 165 -3.864 -6.094 -5.184 1.00 0.00 H ATOM 600 HG2 ARG A 165 -2.216 -6.751 -3.753 1.00 0.00 H ATOM 601 HG3 ARG A 165 -2.770 -5.284 -2.947 1.00 0.00 H ATOM 602 HD2 ARG A 165 -3.018 -6.542 -1.123 1.00 0.00 H ATOM 603 HD3 ARG A 165 -4.424 -7.239 -1.922 1.00 0.00 H ATOM 604 HE ARG A 165 -1.770 -8.440 -1.682 1.00 0.00 H ATOM 605 HH11 ARG A 165 -5.049 -8.671 -2.877 1.00 0.00 H ATOM 606 HH12 ARG A 165 -4.958 -10.378 -3.144 1.00 0.00 H ATOM 607 HH21 ARG A 165 -1.659 -10.681 -2.040 1.00 0.00 H ATOM 608 HH22 ARG A 165 -3.038 -11.518 -2.671 1.00 0.00 H ATOM 609 N TRP A 166 -4.877 -4.695 -1.491 1.00 0.00 N ATOM 610 CA TRP A 166 -5.231 -4.729 -0.077 1.00 0.00 C ATOM 611 C TRP A 166 -6.438 -3.838 0.209 1.00 0.00 C ATOM 612 O TRP A 166 -7.293 -4.181 1.025 1.00 0.00 O ATOM 613 CB TRP A 166 -4.042 -4.285 0.778 1.00 0.00 C ATOM 614 CG TRP A 166 -4.186 -4.646 2.224 1.00 0.00 C ATOM 615 CD1 TRP A 166 -5.186 -4.260 3.069 1.00 0.00 C ATOM 616 CD2 TRP A 166 -3.301 -5.465 2.996 1.00 0.00 C ATOM 617 NE1 TRP A 166 -4.978 -4.790 4.319 1.00 0.00 N ATOM 618 CE2 TRP A 166 -3.827 -5.534 4.300 1.00 0.00 C ATOM 619 CE3 TRP A 166 -2.115 -6.149 2.711 1.00 0.00 C ATOM 620 CZ2 TRP A 166 -3.208 -6.258 5.316 1.00 0.00 C ATOM 621 CZ3 TRP A 166 -1.502 -6.867 3.720 1.00 0.00 C ATOM 622 CH2 TRP A 166 -2.049 -6.917 5.009 1.00 0.00 C ATOM 623 H TRP A 166 -4.016 -4.307 -1.761 1.00 0.00 H ATOM 624 HA TRP A 166 -5.483 -5.747 0.176 1.00 0.00 H ATOM 625 HB2 TRP A 166 -3.144 -4.753 0.404 1.00 0.00 H ATOM 626 HB3 TRP A 166 -3.940 -3.211 0.709 1.00 0.00 H ATOM 627 HD1 TRP A 166 -6.013 -3.628 2.782 1.00 0.00 H ATOM 628 HE1 TRP A 166 -5.559 -4.658 5.097 1.00 0.00 H ATOM 629 HE3 TRP A 166 -1.679 -6.122 1.724 1.00 0.00 H ATOM 630 HZ2 TRP A 166 -3.618 -6.307 6.315 1.00 0.00 H ATOM 631 HZ3 TRP A 166 -0.585 -7.400 3.518 1.00 0.00 H ATOM 632 HH2 TRP A 166 -1.534 -7.490 5.767 1.00 0.00 H ATOM 633 N ALA A 167 -6.498 -2.692 -0.463 1.00 0.00 N ATOM 634 CA ALA A 167 -7.597 -1.753 -0.276 1.00 0.00 C ATOM 635 C ALA A 167 -8.876 -2.256 -0.939 1.00 0.00 C ATOM 636 O ALA A 167 -9.922 -2.349 -0.297 1.00 0.00 O ATOM 637 CB ALA A 167 -7.221 -0.384 -0.826 1.00 0.00 C ATOM 638 H ALA A 167 -5.786 -2.470 -1.099 1.00 0.00 H ATOM 639 HA ALA A 167 -7.771 -1.651 0.786 1.00 0.00 H ATOM 640 HB1 ALA A 167 -6.447 0.051 -0.211 1.00 0.00 H ATOM 641 HB2 ALA A 167 -6.860 -0.491 -1.838 1.00 0.00 H ATOM 642 HB3 ALA A 167 -8.090 0.257 -0.819 1.00 0.00 H ATOM 643 N GLU A 168 -8.787 -2.577 -2.226 1.00 0.00 N ATOM 644 CA GLU A 168 -9.941 -3.068 -2.973 1.00 0.00 C ATOM 645 C GLU A 168 -10.559 -4.283 -2.290 1.00 0.00 C ATOM 646 O GLU A 168 -11.781 -4.437 -2.260 1.00 0.00 O ATOM 647 CB GLU A 168 -9.537 -3.421 -4.406 1.00 0.00 C ATOM 648 CG GLU A 168 -8.616 -4.626 -4.502 1.00 0.00 C ATOM 649 CD GLU A 168 -8.094 -4.850 -5.908 1.00 0.00 C ATOM 650 OE1 GLU A 168 -7.213 -4.080 -6.343 1.00 0.00 O ATOM 651 OE2 GLU A 168 -8.567 -5.795 -6.574 1.00 0.00 O ATOM 652 H GLU A 168 -7.926 -2.480 -2.685 1.00 0.00 H ATOM 653 HA GLU A 168 -10.674 -2.277 -3.001 1.00 0.00 H ATOM 654 HB2 GLU A 168 -10.429 -3.631 -4.977 1.00 0.00 H ATOM 655 HB3 GLU A 168 -9.032 -2.573 -4.844 1.00 0.00 H ATOM 656 HG2 GLU A 168 -7.775 -4.474 -3.842 1.00 0.00 H ATOM 657 HG3 GLU A 168 -9.161 -5.505 -4.191 1.00 0.00 H ATOM 658 N GLU A 169 -9.707 -5.143 -1.742 1.00 0.00 N ATOM 659 CA GLU A 169 -10.167 -6.346 -1.058 1.00 0.00 C ATOM 660 C GLU A 169 -11.134 -5.998 0.072 1.00 0.00 C ATOM 661 O GLU A 169 -12.002 -6.796 0.427 1.00 0.00 O ATOM 662 CB GLU A 169 -8.976 -7.128 -0.501 1.00 0.00 C ATOM 663 CG GLU A 169 -8.468 -8.211 -1.440 1.00 0.00 C ATOM 664 CD GLU A 169 -9.489 -9.308 -1.671 1.00 0.00 C ATOM 665 OE1 GLU A 169 -10.340 -9.522 -0.783 1.00 0.00 O ATOM 666 OE2 GLU A 169 -9.436 -9.952 -2.740 1.00 0.00 O ATOM 667 H GLU A 169 -8.745 -4.963 -1.800 1.00 0.00 H ATOM 668 HA GLU A 169 -10.683 -6.960 -1.780 1.00 0.00 H ATOM 669 HB2 GLU A 169 -8.165 -6.440 -0.309 1.00 0.00 H ATOM 670 HB3 GLU A 169 -9.267 -7.596 0.428 1.00 0.00 H ATOM 671 HG2 GLU A 169 -8.225 -7.761 -2.390 1.00 0.00 H ATOM 672 HG3 GLU A 169 -7.578 -8.651 -1.013 1.00 0.00 H ATOM 673 N THR A 170 -10.977 -4.803 0.632 1.00 0.00 N ATOM 674 CA THR A 170 -11.832 -4.348 1.719 1.00 0.00 C ATOM 675 C THR A 170 -13.240 -4.056 1.213 1.00 0.00 C ATOM 676 O THR A 170 -14.223 -4.559 1.758 1.00 0.00 O ATOM 677 CB THR A 170 -11.237 -3.097 2.368 1.00 0.00 C ATOM 678 OG1 THR A 170 -11.572 -1.936 1.629 1.00 0.00 O ATOM 679 CG2 THR A 170 -9.729 -3.142 2.497 1.00 0.00 C ATOM 680 H THR A 170 -10.270 -4.211 0.308 1.00 0.00 H ATOM 681 HA THR A 170 -11.882 -5.136 2.454 1.00 0.00 H ATOM 682 HB THR A 170 -11.647 -2.995 3.359 1.00 0.00 H ATOM 683 HG1 THR A 170 -11.094 -1.937 0.797 1.00 0.00 H ATOM 684 HG21 THR A 170 -9.372 -4.118 2.203 1.00 0.00 H ATOM 685 HG22 THR A 170 -9.290 -2.391 1.856 1.00 0.00 H ATOM 686 HG23 THR A 170 -9.448 -2.950 3.521 1.00 0.00 H ATOM 687 N ALA A 171 -13.330 -3.247 0.163 1.00 0.00 N ATOM 688 CA ALA A 171 -14.617 -2.895 -0.422 1.00 0.00 C ATOM 689 C ALA A 171 -15.203 -4.079 -1.184 1.00 0.00 C ATOM 690 O ALA A 171 -16.421 -4.227 -1.282 1.00 0.00 O ATOM 691 CB ALA A 171 -14.470 -1.692 -1.341 1.00 0.00 C ATOM 692 H ALA A 171 -12.510 -2.881 -0.231 1.00 0.00 H ATOM 693 HA ALA A 171 -15.288 -2.627 0.382 1.00 0.00 H ATOM 694 HB1 ALA A 171 -14.670 -0.788 -0.786 1.00 0.00 H ATOM 695 HB2 ALA A 171 -15.171 -1.776 -2.159 1.00 0.00 H ATOM 696 HB3 ALA A 171 -13.464 -1.659 -1.733 1.00 0.00 H ATOM 697 N LYS A 172 -14.324 -4.921 -1.715 1.00 0.00 N ATOM 698 CA LYS A 172 -14.745 -6.097 -2.465 1.00 0.00 C ATOM 699 C LYS A 172 -15.501 -7.068 -1.565 1.00 0.00 C ATOM 700 O LYS A 172 -16.402 -7.776 -2.015 1.00 0.00 O ATOM 701 CB LYS A 172 -13.528 -6.792 -3.081 1.00 0.00 C ATOM 702 CG LYS A 172 -13.332 -6.480 -4.556 1.00 0.00 C ATOM 703 CD LYS A 172 -12.190 -7.290 -5.150 1.00 0.00 C ATOM 704 CE LYS A 172 -12.320 -7.414 -6.658 1.00 0.00 C ATOM 705 NZ LYS A 172 -13.441 -8.314 -7.048 1.00 0.00 N ATOM 706 H LYS A 172 -13.366 -4.749 -1.599 1.00 0.00 H ATOM 707 HA LYS A 172 -15.402 -5.770 -3.257 1.00 0.00 H ATOM 708 HB2 LYS A 172 -12.641 -6.479 -2.548 1.00 0.00 H ATOM 709 HB3 LYS A 172 -13.643 -7.861 -2.973 1.00 0.00 H ATOM 710 HG2 LYS A 172 -14.241 -6.716 -5.087 1.00 0.00 H ATOM 711 HG3 LYS A 172 -13.110 -5.429 -4.665 1.00 0.00 H ATOM 712 HD2 LYS A 172 -11.257 -6.801 -4.918 1.00 0.00 H ATOM 713 HD3 LYS A 172 -12.199 -8.279 -4.713 1.00 0.00 H ATOM 714 HE2 LYS A 172 -12.499 -6.432 -7.073 1.00 0.00 H ATOM 715 HE3 LYS A 172 -11.397 -7.809 -7.055 1.00 0.00 H ATOM 716 HZ1 LYS A 172 -13.661 -8.967 -6.270 1.00 0.00 H ATOM 717 HZ2 LYS A 172 -14.290 -7.755 -7.267 1.00 0.00 H ATOM 718 HZ3 LYS A 172 -13.178 -8.868 -7.889 1.00 0.00 H ATOM 719 N ALA A 173 -15.127 -7.095 -0.290 1.00 0.00 N ATOM 720 CA ALA A 173 -15.768 -7.977 0.677 1.00 0.00 C ATOM 721 C ALA A 173 -16.916 -7.270 1.389 1.00 0.00 C ATOM 722 O ALA A 173 -16.710 -6.579 2.386 1.00 0.00 O ATOM 723 CB ALA A 173 -14.746 -8.478 1.688 1.00 0.00 C ATOM 724 H ALA A 173 -14.403 -6.506 0.008 1.00 0.00 H ATOM 725 HA ALA A 173 -16.159 -8.831 0.143 1.00 0.00 H ATOM 726 HB1 ALA A 173 -13.934 -7.769 1.760 1.00 0.00 H ATOM 727 HB2 ALA A 173 -15.218 -8.586 2.655 1.00 0.00 H ATOM 728 HB3 ALA A 173 -14.362 -9.436 1.368 1.00 0.00 H ATOM 729 N THR A 174 -18.126 -7.448 0.869 1.00 0.00 N ATOM 730 CA THR A 174 -19.308 -6.826 1.455 1.00 0.00 C ATOM 731 C THR A 174 -20.149 -7.853 2.206 1.00 0.00 C ATOM 732 O THR A 174 -20.804 -7.530 3.197 1.00 0.00 O ATOM 733 CB THR A 174 -20.150 -6.158 0.368 1.00 0.00 C ATOM 734 OG1 THR A 174 -20.202 -6.966 -0.795 1.00 0.00 O ATOM 735 CG2 THR A 174 -19.629 -4.798 -0.043 1.00 0.00 C ATOM 736 H THR A 174 -18.227 -8.011 0.074 1.00 0.00 H ATOM 737 HA THR A 174 -18.974 -6.073 2.153 1.00 0.00 H ATOM 738 HB THR A 174 -21.159 -6.028 0.736 1.00 0.00 H ATOM 739 HG1 THR A 174 -19.341 -6.978 -1.217 1.00 0.00 H ATOM 740 HG21 THR A 174 -19.022 -4.390 0.752 1.00 0.00 H ATOM 741 HG22 THR A 174 -19.032 -4.896 -0.937 1.00 0.00 H ATOM 742 HG23 THR A 174 -20.460 -4.136 -0.237 1.00 0.00 H ATOM 743 N ALA A 175 -20.124 -9.093 1.729 1.00 0.00 N ATOM 744 CA ALA A 175 -20.884 -10.169 2.355 1.00 0.00 C ATOM 745 C ALA A 175 -20.286 -11.531 2.021 1.00 0.00 C ATOM 746 O ALA A 175 -20.421 -11.966 0.858 1.00 0.00 O ATOM 747 CB ALA A 175 -22.340 -10.107 1.920 1.00 0.00 C ATOM 748 OXT ALA A 175 -19.687 -12.151 2.924 1.00 0.00 O ATOM 749 H ALA A 175 -19.583 -9.290 0.936 1.00 0.00 H ATOM 750 HA ALA A 175 -20.847 -10.024 3.425 1.00 0.00 H ATOM 751 HB1 ALA A 175 -22.472 -10.693 1.022 1.00 0.00 H ATOM 752 HB2 ALA A 175 -22.614 -9.081 1.723 1.00 0.00 H ATOM 753 HB3 ALA A 175 -22.968 -10.504 2.703 1.00 0.00 H TER 754 ALA A 175