ATOM 1 N GLY A 125 20.722 -5.772 10.591 1.00 0.00 N ATOM 2 CA GLY A 125 19.621 -5.107 11.342 1.00 0.00 C ATOM 3 C GLY A 125 18.334 -5.037 10.544 1.00 0.00 C ATOM 4 O GLY A 125 17.945 -6.008 9.895 1.00 0.00 O ATOM 5 H1 GLY A 125 20.427 -6.723 10.291 1.00 0.00 H ATOM 6 H2 GLY A 125 20.966 -5.215 9.747 1.00 0.00 H ATOM 7 H3 GLY A 125 21.565 -5.857 11.194 1.00 0.00 H ATOM 8 HA2 GLY A 125 19.928 -4.105 11.598 1.00 0.00 H ATOM 9 HA3 GLY A 125 19.437 -5.659 12.252 1.00 0.00 H ATOM 10 N SER A 126 17.672 -3.886 10.592 1.00 0.00 N ATOM 11 CA SER A 126 16.421 -3.692 9.868 1.00 0.00 C ATOM 12 C SER A 126 16.448 -2.392 9.072 1.00 0.00 C ATOM 13 O SER A 126 17.004 -1.389 9.521 1.00 0.00 O ATOM 14 CB SER A 126 15.241 -3.682 10.842 1.00 0.00 C ATOM 15 OG SER A 126 15.586 -3.035 12.055 1.00 0.00 O ATOM 16 H SER A 126 18.033 -3.149 11.128 1.00 0.00 H ATOM 17 HA SER A 126 16.303 -4.518 9.184 1.00 0.00 H ATOM 18 HB2 SER A 126 14.411 -3.156 10.393 1.00 0.00 H ATOM 19 HB3 SER A 126 14.948 -4.698 11.060 1.00 0.00 H ATOM 20 HG SER A 126 16.068 -2.228 11.863 1.00 0.00 H ATOM 21 N ARG A 127 15.843 -2.416 7.889 1.00 0.00 N ATOM 22 CA ARG A 127 15.797 -1.238 7.031 1.00 0.00 C ATOM 23 C ARG A 127 14.452 -0.524 7.152 1.00 0.00 C ATOM 24 O ARG A 127 14.047 0.213 6.253 1.00 0.00 O ATOM 25 CB ARG A 127 16.047 -1.633 5.575 1.00 0.00 C ATOM 26 CG ARG A 127 16.698 -0.534 4.749 1.00 0.00 C ATOM 27 CD ARG A 127 18.150 -0.859 4.430 1.00 0.00 C ATOM 28 NE ARG A 127 18.948 0.346 4.227 1.00 0.00 N ATOM 29 CZ ARG A 127 20.123 0.362 3.600 1.00 0.00 C ATOM 30 NH1 ARG A 127 20.638 -0.762 3.114 1.00 0.00 N ATOM 31 NH2 ARG A 127 20.784 1.502 3.459 1.00 0.00 N ATOM 32 H ARG A 127 15.416 -3.245 7.587 1.00 0.00 H ATOM 33 HA ARG A 127 16.578 -0.564 7.351 1.00 0.00 H ATOM 34 HB2 ARG A 127 16.691 -2.500 5.555 1.00 0.00 H ATOM 35 HB3 ARG A 127 15.103 -1.886 5.115 1.00 0.00 H ATOM 36 HG2 ARG A 127 16.153 -0.422 3.823 1.00 0.00 H ATOM 37 HG3 ARG A 127 16.660 0.391 5.305 1.00 0.00 H ATOM 38 HD2 ARG A 127 18.568 -1.423 5.251 1.00 0.00 H ATOM 39 HD3 ARG A 127 18.181 -1.456 3.531 1.00 0.00 H ATOM 40 HE ARG A 127 18.592 1.190 4.576 1.00 0.00 H ATOM 41 HH11 ARG A 127 20.144 -1.625 3.217 1.00 0.00 H ATOM 42 HH12 ARG A 127 21.520 -0.743 2.645 1.00 0.00 H ATOM 43 HH21 ARG A 127 20.400 2.351 3.823 1.00 0.00 H ATOM 44 HH22 ARG A 127 21.667 1.513 2.987 1.00 0.00 H ATOM 45 N GLU A 128 13.763 -0.746 8.270 1.00 0.00 N ATOM 46 CA GLU A 128 12.466 -0.122 8.507 1.00 0.00 C ATOM 47 C GLU A 128 11.487 -0.452 7.385 1.00 0.00 C ATOM 48 O GLU A 128 11.873 -0.994 6.349 1.00 0.00 O ATOM 49 CB GLU A 128 12.622 1.394 8.633 1.00 0.00 C ATOM 50 CG GLU A 128 11.613 2.033 9.575 1.00 0.00 C ATOM 51 CD GLU A 128 12.273 2.825 10.687 1.00 0.00 C ATOM 52 OE1 GLU A 128 12.921 2.204 11.556 1.00 0.00 O ATOM 53 OE2 GLU A 128 12.140 4.068 10.690 1.00 0.00 O ATOM 54 H GLU A 128 14.137 -1.342 8.952 1.00 0.00 H ATOM 55 HA GLU A 128 12.076 -0.513 9.434 1.00 0.00 H ATOM 56 HB2 GLU A 128 13.614 1.614 8.998 1.00 0.00 H ATOM 57 HB3 GLU A 128 12.501 1.840 7.656 1.00 0.00 H ATOM 58 HG2 GLU A 128 10.981 2.699 9.007 1.00 0.00 H ATOM 59 HG3 GLU A 128 11.009 1.254 10.017 1.00 0.00 H ATOM 60 N VAL A 129 10.218 -0.118 7.597 1.00 0.00 N ATOM 61 CA VAL A 129 9.182 -0.375 6.603 1.00 0.00 C ATOM 62 C VAL A 129 9.237 0.656 5.485 1.00 0.00 C ATOM 63 O VAL A 129 9.197 1.860 5.738 1.00 0.00 O ATOM 64 CB VAL A 129 7.772 -0.346 7.225 1.00 0.00 C ATOM 65 CG1 VAL A 129 6.791 -1.120 6.359 1.00 0.00 C ATOM 66 CG2 VAL A 129 7.789 -0.900 8.644 1.00 0.00 C ATOM 67 H VAL A 129 9.972 0.313 8.442 1.00 0.00 H ATOM 68 HA VAL A 129 9.352 -1.358 6.187 1.00 0.00 H ATOM 69 HB VAL A 129 7.445 0.683 7.266 1.00 0.00 H ATOM 70 HG11 VAL A 129 6.849 -0.761 5.341 1.00 0.00 H ATOM 71 HG12 VAL A 129 7.038 -2.170 6.384 1.00 0.00 H ATOM 72 HG13 VAL A 129 5.788 -0.976 6.734 1.00 0.00 H ATOM 73 HG21 VAL A 129 8.348 -1.824 8.664 1.00 0.00 H ATOM 74 HG22 VAL A 129 8.255 -0.184 9.304 1.00 0.00 H ATOM 75 HG23 VAL A 129 6.777 -1.084 8.971 1.00 0.00 H ATOM 76 N ALA A 130 9.353 -0.787 4.102 1.00 0.00 N ATOM 77 CA ALA A 130 9.382 1.079 3.102 1.00 0.00 C ATOM 78 C ALA A 130 8.011 1.235 2.455 1.00 0.00 C ATOM 79 O ALA A 130 7.176 0.330 2.510 1.00 0.00 O ATOM 80 CB ALA A 130 10.392 0.577 2.080 1.00 0.00 C ATOM 81 HA ALA A 130 9.714 2.046 3.453 1.00 0.00 H ATOM 82 HB1 ALA A 130 10.608 -0.463 2.268 1.00 0.00 H ATOM 83 HB2 ALA A 130 11.302 1.154 2.161 1.00 0.00 H ATOM 84 HB3 ALA A 130 9.983 0.688 1.084 1.00 0.00 H ATOM 85 N ALA A 131 7.794 2.385 1.834 1.00 0.00 N ATOM 86 CA ALA A 131 6.534 2.667 1.161 1.00 0.00 C ATOM 87 C ALA A 131 6.744 3.650 0.016 1.00 0.00 C ATOM 88 O ALA A 131 6.755 4.862 0.224 1.00 0.00 O ATOM 89 CB ALA A 131 5.517 3.213 2.151 1.00 0.00 C ATOM 90 H ALA A 131 8.503 3.060 1.823 1.00 0.00 H ATOM 91 HA ALA A 131 6.153 1.739 0.763 1.00 0.00 H ATOM 92 HB1 ALA A 131 5.569 2.647 3.070 1.00 0.00 H ATOM 93 HB2 ALA A 131 5.735 4.252 2.355 1.00 0.00 H ATOM 94 HB3 ALA A 131 4.525 3.129 1.732 1.00 0.00 H ATOM 95 N MET A 132 6.917 3.121 -1.197 1.00 0.00 N ATOM 96 CA MET A 132 7.134 3.963 -2.373 1.00 0.00 C ATOM 97 C MET A 132 6.134 5.124 -2.410 1.00 0.00 C ATOM 98 O MET A 132 5.163 5.141 -1.652 1.00 0.00 O ATOM 99 CB MET A 132 7.050 3.128 -3.654 1.00 0.00 C ATOM 100 CG MET A 132 5.766 2.323 -3.789 1.00 0.00 C ATOM 101 SD MET A 132 5.570 1.606 -5.432 1.00 0.00 S ATOM 102 CE MET A 132 6.947 0.461 -5.468 1.00 0.00 C ATOM 103 H MET A 132 6.907 2.143 -1.302 1.00 0.00 H ATOM 104 HA MET A 132 8.129 4.376 -2.295 1.00 0.00 H ATOM 105 HB2 MET A 132 7.124 3.785 -4.506 1.00 0.00 H ATOM 106 HB3 MET A 132 7.884 2.438 -3.672 1.00 0.00 H ATOM 107 HG2 MET A 132 5.784 1.523 -3.064 1.00 0.00 H ATOM 108 HG3 MET A 132 4.923 2.969 -3.592 1.00 0.00 H ATOM 109 HE1 MET A 132 7.840 0.960 -5.124 1.00 0.00 H ATOM 110 HE2 MET A 132 6.732 -0.380 -4.825 1.00 0.00 H ATOM 111 HE3 MET A 132 7.097 0.111 -6.479 1.00 0.00 H ATOM 112 N PRO A 133 6.368 6.124 -3.281 1.00 0.00 N ATOM 113 CA PRO A 133 5.496 7.301 -3.395 1.00 0.00 C ATOM 114 C PRO A 133 4.104 6.961 -3.913 1.00 0.00 C ATOM 115 O PRO A 133 3.099 7.390 -3.346 1.00 0.00 O ATOM 116 CB PRO A 133 6.229 8.205 -4.399 1.00 0.00 C ATOM 117 CG PRO A 133 7.619 7.670 -4.472 1.00 0.00 C ATOM 118 CD PRO A 133 7.504 6.198 -4.209 1.00 0.00 C ATOM 119 HA PRO A 133 5.406 7.815 -2.449 1.00 0.00 H ATOM 120 HB2 PRO A 133 5.737 8.152 -5.359 1.00 0.00 H ATOM 121 HB3 PRO A 133 6.218 9.224 -4.041 1.00 0.00 H ATOM 122 HG2 PRO A 133 8.030 7.845 -5.455 1.00 0.00 H ATOM 123 HG3 PRO A 133 8.233 8.138 -3.717 1.00 0.00 H ATOM 124 HD2 PRO A 133 7.289 5.665 -5.126 1.00 0.00 H ATOM 125 HD3 PRO A 133 8.405 5.820 -3.750 1.00 0.00 H ATOM 126 N ALA A 134 4.051 6.197 -4.995 1.00 0.00 N ATOM 127 CA ALA A 134 2.782 5.806 -5.597 1.00 0.00 C ATOM 128 C ALA A 134 1.861 5.139 -4.578 1.00 0.00 C ATOM 129 O ALA A 134 0.687 5.498 -4.454 1.00 0.00 O ATOM 130 CB ALA A 134 3.037 4.875 -6.774 1.00 0.00 C ATOM 131 H ALA A 134 4.887 5.891 -5.405 1.00 0.00 H ATOM 132 HA ALA A 134 2.302 6.697 -5.973 1.00 0.00 H ATOM 133 HB1 ALA A 134 2.677 5.337 -7.682 1.00 0.00 H ATOM 134 HB2 ALA A 134 4.099 4.691 -6.860 1.00 0.00 H ATOM 135 HB3 ALA A 134 2.520 3.939 -6.615 1.00 0.00 H ATOM 136 N ALA A 135 2.403 4.172 -3.848 1.00 0.00 N ATOM 137 CA ALA A 135 1.637 3.451 -2.839 1.00 0.00 C ATOM 138 C ALA A 135 1.354 4.339 -1.637 1.00 0.00 C ATOM 139 O ALA A 135 0.299 4.243 -1.010 1.00 0.00 O ATOM 140 CB ALA A 135 2.381 2.197 -2.415 1.00 0.00 C ATOM 141 H ALA A 135 3.342 3.938 -3.989 1.00 0.00 H ATOM 142 HA ALA A 135 0.700 3.153 -3.280 1.00 0.00 H ATOM 143 HB1 ALA A 135 2.056 1.899 -1.429 1.00 0.00 H ATOM 144 HB2 ALA A 135 3.442 2.396 -2.399 1.00 0.00 H ATOM 145 HB3 ALA A 135 2.174 1.404 -3.118 1.00 0.00 H ATOM 146 N ARG A 136 2.302 5.212 -1.329 1.00 0.00 N ATOM 147 CA ARG A 136 2.162 6.134 -0.212 1.00 0.00 C ATOM 148 C ARG A 136 1.070 7.155 -0.503 1.00 0.00 C ATOM 149 O ARG A 136 0.211 7.428 0.338 1.00 0.00 O ATOM 150 CB ARG A 136 3.488 6.849 0.035 1.00 0.00 C ATOM 151 CG ARG A 136 4.427 6.093 0.960 1.00 0.00 C ATOM 152 CD ARG A 136 3.971 6.167 2.409 1.00 0.00 C ATOM 153 NE ARG A 136 5.079 6.453 3.317 1.00 0.00 N ATOM 154 CZ ARG A 136 5.062 6.181 4.620 1.00 0.00 C ATOM 155 NH1 ARG A 136 3.995 5.618 5.175 1.00 0.00 N ATOM 156 NH2 ARG A 136 6.114 6.473 5.372 1.00 0.00 N ATOM 157 H ARG A 136 3.116 5.244 -1.873 1.00 0.00 H ATOM 158 HA ARG A 136 1.894 5.565 0.665 1.00 0.00 H ATOM 159 HB2 ARG A 136 3.987 6.987 -0.914 1.00 0.00 H ATOM 160 HB3 ARG A 136 3.288 7.817 0.471 1.00 0.00 H ATOM 161 HG2 ARG A 136 4.458 5.058 0.656 1.00 0.00 H ATOM 162 HG3 ARG A 136 5.415 6.523 0.881 1.00 0.00 H ATOM 163 HD2 ARG A 136 3.231 6.948 2.501 1.00 0.00 H ATOM 164 HD3 ARG A 136 3.529 5.220 2.682 1.00 0.00 H ATOM 165 HE ARG A 136 5.880 6.871 2.936 1.00 0.00 H ATOM 166 HH11 ARG A 136 3.197 5.396 4.613 1.00 0.00 H ATOM 167 HH12 ARG A 136 3.989 5.416 6.154 1.00 0.00 H ATOM 168 HH21 ARG A 136 6.920 6.898 4.960 1.00 0.00 H ATOM 169 HH22 ARG A 136 6.101 6.269 6.351 1.00 0.00 H ATOM 170 N ARG A 137 1.114 7.711 -1.707 1.00 0.00 N ATOM 171 CA ARG A 137 0.136 8.704 -2.134 1.00 0.00 C ATOM 172 C ARG A 137 -1.270 8.127 -2.106 1.00 0.00 C ATOM 173 O ARG A 137 -2.163 8.673 -1.457 1.00 0.00 O ATOM 174 CB ARG A 137 0.462 9.192 -3.543 1.00 0.00 C ATOM 175 CG ARG A 137 -0.410 10.351 -4.001 1.00 0.00 C ATOM 176 CD ARG A 137 0.117 10.973 -5.285 1.00 0.00 C ATOM 177 NE ARG A 137 0.054 12.431 -5.252 1.00 0.00 N ATOM 178 CZ ARG A 137 -1.075 13.128 -5.348 1.00 0.00 C ATOM 179 NH1 ARG A 137 -2.239 12.502 -5.481 1.00 0.00 N ATOM 180 NH2 ARG A 137 -1.042 14.452 -5.309 1.00 0.00 N ATOM 181 H ARG A 137 1.823 7.443 -2.328 1.00 0.00 H ATOM 182 HA ARG A 137 0.188 9.538 -1.451 1.00 0.00 H ATOM 183 HB2 ARG A 137 1.493 9.510 -3.574 1.00 0.00 H ATOM 184 HB3 ARG A 137 0.324 8.373 -4.234 1.00 0.00 H ATOM 185 HG2 ARG A 137 -1.412 9.989 -4.172 1.00 0.00 H ATOM 186 HG3 ARG A 137 -0.424 11.104 -3.226 1.00 0.00 H ATOM 187 HD2 ARG A 137 1.144 10.668 -5.423 1.00 0.00 H ATOM 188 HD3 ARG A 137 -0.478 10.615 -6.113 1.00 0.00 H ATOM 189 HE ARG A 137 0.900 12.918 -5.154 1.00 0.00 H ATOM 190 HH11 ARG A 137 -2.271 11.503 -5.512 1.00 0.00 H ATOM 191 HH12 ARG A 137 -3.085 13.031 -5.553 1.00 0.00 H ATOM 192 HH21 ARG A 137 -0.169 14.928 -5.207 1.00 0.00 H ATOM 193 HH22 ARG A 137 -1.891 14.976 -5.380 1.00 0.00 H ATOM 194 N LEU A 138 -1.466 7.022 -2.817 1.00 0.00 N ATOM 195 CA LEU A 138 -2.761 6.378 -2.874 1.00 0.00 C ATOM 196 C LEU A 138 -3.196 5.924 -1.487 1.00 0.00 C ATOM 197 O LEU A 138 -4.358 6.055 -1.123 1.00 0.00 O ATOM 198 CB LEU A 138 -2.702 5.189 -3.829 1.00 0.00 C ATOM 199 CG LEU A 138 -1.834 4.032 -3.362 1.00 0.00 C ATOM 200 CD1 LEU A 138 -2.606 3.140 -2.409 1.00 0.00 C ATOM 201 CD2 LEU A 138 -1.339 3.238 -4.556 1.00 0.00 C ATOM 202 H LEU A 138 -0.720 6.628 -3.316 1.00 0.00 H ATOM 203 HA LEU A 138 -3.475 7.096 -3.248 1.00 0.00 H ATOM 204 HB2 LEU A 138 -3.702 4.823 -3.980 1.00 0.00 H ATOM 205 HB3 LEU A 138 -2.317 5.532 -4.775 1.00 0.00 H ATOM 206 HG LEU A 138 -0.974 4.423 -2.837 1.00 0.00 H ATOM 207 HD11 LEU A 138 -3.381 3.711 -1.923 1.00 0.00 H ATOM 208 HD12 LEU A 138 -3.054 2.328 -2.961 1.00 0.00 H ATOM 209 HD13 LEU A 138 -1.933 2.744 -1.666 1.00 0.00 H ATOM 210 HD21 LEU A 138 -2.178 2.954 -5.172 1.00 0.00 H ATOM 211 HD22 LEU A 138 -0.659 3.847 -5.131 1.00 0.00 H ATOM 212 HD23 LEU A 138 -0.827 2.351 -4.212 1.00 0.00 H ATOM 213 N ALA A 139 -2.255 5.389 -0.714 1.00 0.00 N ATOM 214 CA ALA A 139 -2.553 4.918 0.635 1.00 0.00 C ATOM 215 C ALA A 139 -3.151 6.037 1.481 1.00 0.00 C ATOM 216 O ALA A 139 -4.074 5.813 2.264 1.00 0.00 O ATOM 217 CB ALA A 139 -1.296 4.371 1.293 1.00 0.00 C ATOM 218 H ALA A 139 -1.340 5.308 -1.058 1.00 0.00 H ATOM 219 HA ALA A 139 -3.273 4.114 0.559 1.00 0.00 H ATOM 220 HB1 ALA A 139 -0.447 4.973 1.004 1.00 0.00 H ATOM 221 HB2 ALA A 139 -1.139 3.350 0.976 1.00 0.00 H ATOM 222 HB3 ALA A 139 -1.409 4.401 2.367 1.00 0.00 H ATOM 223 N LYS A 140 -2.618 7.245 1.315 1.00 0.00 N ATOM 224 CA LYS A 140 -3.097 8.402 2.060 1.00 0.00 C ATOM 225 C LYS A 140 -4.413 8.922 1.483 1.00 0.00 C ATOM 226 O LYS A 140 -5.239 9.481 2.205 1.00 0.00 O ATOM 227 CB LYS A 140 -2.044 9.513 2.048 1.00 0.00 C ATOM 228 CG LYS A 140 -1.511 9.860 3.430 1.00 0.00 C ATOM 229 CD LYS A 140 -0.653 8.739 3.996 1.00 0.00 C ATOM 230 CE LYS A 140 -1.390 7.959 5.071 1.00 0.00 C ATOM 231 NZ LYS A 140 -1.982 8.857 6.102 1.00 0.00 N ATOM 232 H LYS A 140 -1.883 7.359 0.673 1.00 0.00 H ATOM 233 HA LYS A 140 -3.266 8.091 3.080 1.00 0.00 H ATOM 234 HB2 LYS A 140 -1.212 9.197 1.436 1.00 0.00 H ATOM 235 HB3 LYS A 140 -2.477 10.404 1.619 1.00 0.00 H ATOM 236 HG2 LYS A 140 -0.914 10.756 3.360 1.00 0.00 H ATOM 237 HG3 LYS A 140 -2.347 10.032 4.092 1.00 0.00 H ATOM 238 HD2 LYS A 140 -0.385 8.064 3.196 1.00 0.00 H ATOM 239 HD3 LYS A 140 0.242 9.167 4.423 1.00 0.00 H ATOM 240 HE2 LYS A 140 -2.181 7.390 4.607 1.00 0.00 H ATOM 241 HE3 LYS A 140 -0.696 7.285 5.549 1.00 0.00 H ATOM 242 HZ1 LYS A 140 -1.381 9.696 6.232 1.00 0.00 H ATOM 243 HZ2 LYS A 140 -2.930 9.166 5.804 1.00 0.00 H ATOM 244 HZ3 LYS A 140 -2.061 8.356 7.010 1.00 0.00 H ATOM 245 N GLU A 141 -4.601 8.738 0.179 1.00 0.00 N ATOM 246 CA GLU A 141 -5.818 9.192 -0.489 1.00 0.00 C ATOM 247 C GLU A 141 -6.954 8.187 -0.302 1.00 0.00 C ATOM 248 O GLU A 141 -8.130 8.544 -0.362 1.00 0.00 O ATOM 249 CB GLU A 141 -5.549 9.411 -1.981 1.00 0.00 C ATOM 250 CG GLU A 141 -6.780 9.828 -2.771 1.00 0.00 C ATOM 251 CD GLU A 141 -6.433 10.391 -4.134 1.00 0.00 C ATOM 252 OE1 GLU A 141 -5.865 11.503 -4.191 1.00 0.00 O ATOM 253 OE2 GLU A 141 -6.729 9.721 -5.146 1.00 0.00 O ATOM 254 H GLU A 141 -3.905 8.286 -0.347 1.00 0.00 H ATOM 255 HA GLU A 141 -6.109 10.132 -0.044 1.00 0.00 H ATOM 256 HB2 GLU A 141 -4.801 10.183 -2.089 1.00 0.00 H ATOM 257 HB3 GLU A 141 -5.169 8.493 -2.405 1.00 0.00 H ATOM 258 HG2 GLU A 141 -7.414 8.965 -2.906 1.00 0.00 H ATOM 259 HG3 GLU A 141 -7.313 10.582 -2.210 1.00 0.00 H ATOM 260 N LEU A 142 -6.588 6.930 -0.078 1.00 0.00 N ATOM 261 CA LEU A 142 -7.557 5.863 0.118 1.00 0.00 C ATOM 262 C LEU A 142 -7.900 5.711 1.595 1.00 0.00 C ATOM 263 O LEU A 142 -8.998 5.280 1.948 1.00 0.00 O ATOM 264 CB LEU A 142 -6.989 4.545 -0.415 1.00 0.00 C ATOM 265 CG LEU A 142 -7.074 4.365 -1.932 1.00 0.00 C ATOM 266 CD1 LEU A 142 -5.775 3.785 -2.477 1.00 0.00 C ATOM 267 CD2 LEU A 142 -8.250 3.472 -2.295 1.00 0.00 C ATOM 268 H LEU A 142 -5.635 6.712 -0.045 1.00 0.00 H ATOM 269 HA LEU A 142 -8.452 6.111 -0.432 1.00 0.00 H ATOM 270 HB2 LEU A 142 -5.950 4.484 -0.123 1.00 0.00 H ATOM 271 HB3 LEU A 142 -7.523 3.735 0.052 1.00 0.00 H ATOM 272 HG LEU A 142 -7.229 5.329 -2.396 1.00 0.00 H ATOM 273 HD11 LEU A 142 -5.399 3.039 -1.793 1.00 0.00 H ATOM 274 HD12 LEU A 142 -5.960 3.330 -3.439 1.00 0.00 H ATOM 275 HD13 LEU A 142 -5.044 4.574 -2.587 1.00 0.00 H ATOM 276 HD21 LEU A 142 -9.128 3.798 -1.755 1.00 0.00 H ATOM 277 HD22 LEU A 142 -8.436 3.534 -3.357 1.00 0.00 H ATOM 278 HD23 LEU A 142 -8.023 2.450 -2.028 1.00 0.00 H ATOM 279 N GLY A 143 -6.947 6.060 2.453 1.00 0.00 N ATOM 280 CA GLY A 143 -7.157 5.947 3.881 1.00 0.00 C ATOM 281 C GLY A 143 -6.915 4.539 4.378 1.00 0.00 C ATOM 282 O GLY A 143 -7.667 4.021 5.202 1.00 0.00 O ATOM 283 H GLY A 143 -6.090 6.389 2.112 1.00 0.00 H ATOM 284 HA2 GLY A 143 -8.171 6.230 4.113 1.00 0.00 H ATOM 285 HA3 GLY A 143 -6.478 6.616 4.388 1.00 0.00 H ATOM 286 N ILE A 144 -5.861 3.918 3.862 1.00 0.00 N ATOM 287 CA ILE A 144 -5.512 2.557 4.241 1.00 0.00 C ATOM 288 C ILE A 144 -4.130 2.508 4.889 1.00 0.00 C ATOM 289 O ILE A 144 -3.153 3.007 4.329 1.00 0.00 O ATOM 290 CB ILE A 144 -5.556 1.620 3.013 1.00 0.00 C ATOM 291 CG1 ILE A 144 -5.849 0.178 3.447 1.00 0.00 C ATOM 292 CG2 ILE A 144 -4.261 1.707 2.212 1.00 0.00 C ATOM 293 CD1 ILE A 144 -4.615 -0.656 3.717 1.00 0.00 C ATOM 294 H ILE A 144 -5.305 4.387 3.205 1.00 0.00 H ATOM 295 HA ILE A 144 -6.245 2.213 4.957 1.00 0.00 H ATOM 296 HB ILE A 144 -6.357 1.957 2.372 1.00 0.00 H ATOM 297 HG12 ILE A 144 -6.438 0.197 4.351 1.00 0.00 H ATOM 298 HG13 ILE A 144 -6.415 -0.310 2.666 1.00 0.00 H ATOM 299 HG21 ILE A 144 -4.065 2.739 1.960 1.00 0.00 H ATOM 300 HG22 ILE A 144 -3.444 1.318 2.804 1.00 0.00 H ATOM 301 HG23 ILE A 144 -4.358 1.126 1.307 1.00 0.00 H ATOM 302 HD11 ILE A 144 -3.846 -0.031 4.147 1.00 0.00 H ATOM 303 HD12 ILE A 144 -4.861 -1.450 4.406 1.00 0.00 H ATOM 304 HD13 ILE A 144 -4.259 -1.079 2.790 1.00 0.00 H ATOM 305 N ASP A 145 -4.054 1.910 6.073 1.00 0.00 N ATOM 306 CA ASP A 145 -2.791 1.803 6.793 1.00 0.00 C ATOM 307 C ASP A 145 -1.754 1.052 5.961 1.00 0.00 C ATOM 308 O ASP A 145 -1.800 -0.172 5.856 1.00 0.00 O ATOM 309 CB ASP A 145 -3.002 1.090 8.130 1.00 0.00 C ATOM 310 CG ASP A 145 -2.294 1.786 9.275 1.00 0.00 C ATOM 311 OD1 ASP A 145 -2.896 2.697 9.881 1.00 0.00 O ATOM 312 OD2 ASP A 145 -1.136 1.419 9.567 1.00 0.00 O ATOM 313 H ASP A 145 -4.866 1.534 6.472 1.00 0.00 H ATOM 314 HA ASP A 145 -2.429 2.802 6.980 1.00 0.00 H ATOM 315 HB2 ASP A 145 -4.059 1.058 8.351 1.00 0.00 H ATOM 316 HB3 ASP A 145 -2.625 0.082 8.056 1.00 0.00 H ATOM 317 N ALA A 146 -0.821 1.793 5.371 1.00 0.00 N ATOM 318 CA ALA A 146 0.221 1.187 4.551 1.00 0.00 C ATOM 319 C ALA A 146 1.018 0.160 5.348 1.00 0.00 C ATOM 320 O ALA A 146 1.354 -0.909 4.840 1.00 0.00 O ATOM 321 CB ALA A 146 1.145 2.256 3.987 1.00 0.00 C ATOM 322 H ALA A 146 -0.834 2.765 5.490 1.00 0.00 H ATOM 323 HA ALA A 146 -0.258 0.688 3.722 1.00 0.00 H ATOM 324 HB1 ALA A 146 1.221 3.073 4.689 1.00 0.00 H ATOM 325 HB2 ALA A 146 2.124 1.833 3.820 1.00 0.00 H ATOM 326 HB3 ALA A 146 0.744 2.619 3.053 1.00 0.00 H ATOM 327 N SER A 147 1.309 0.484 6.606 1.00 0.00 N ATOM 328 CA SER A 147 2.058 -0.425 7.469 1.00 0.00 C ATOM 329 C SER A 147 1.365 -1.776 7.535 1.00 0.00 C ATOM 330 O SER A 147 1.988 -2.816 7.319 1.00 0.00 O ATOM 331 CB SER A 147 2.207 0.167 8.873 1.00 0.00 C ATOM 332 OG SER A 147 1.303 1.240 9.076 1.00 0.00 O ATOM 333 H SER A 147 1.010 1.346 6.961 1.00 0.00 H ATOM 334 HA SER A 147 3.038 -0.562 7.035 1.00 0.00 H ATOM 335 HB2 SER A 147 2.007 -0.599 9.608 1.00 0.00 H ATOM 336 HB3 SER A 147 3.216 0.533 9.001 1.00 0.00 H ATOM 337 HG SER A 147 1.324 1.506 9.998 1.00 0.00 H ATOM 338 N LYS A 148 0.063 -1.757 7.808 1.00 0.00 N ATOM 339 CA LYS A 148 -0.712 -2.987 7.866 1.00 0.00 C ATOM 340 C LYS A 148 -0.585 -3.731 6.536 1.00 0.00 C ATOM 341 O LYS A 148 -0.661 -4.958 6.484 1.00 0.00 O ATOM 342 CB LYS A 148 -2.178 -2.678 8.204 1.00 0.00 C ATOM 343 CG LYS A 148 -3.111 -2.657 7.004 1.00 0.00 C ATOM 344 CD LYS A 148 -3.541 -4.061 6.624 1.00 0.00 C ATOM 345 CE LYS A 148 -4.950 -4.364 7.108 1.00 0.00 C ATOM 346 NZ LYS A 148 -5.137 -5.810 7.405 1.00 0.00 N ATOM 347 H LYS A 148 -0.386 -0.898 7.951 1.00 0.00 H ATOM 348 HA LYS A 148 -0.295 -3.606 8.646 1.00 0.00 H ATOM 349 HB2 LYS A 148 -2.539 -3.428 8.893 1.00 0.00 H ATOM 350 HB3 LYS A 148 -2.226 -1.713 8.685 1.00 0.00 H ATOM 351 HG2 LYS A 148 -3.986 -2.074 7.249 1.00 0.00 H ATOM 352 HG3 LYS A 148 -2.597 -2.207 6.167 1.00 0.00 H ATOM 353 HD2 LYS A 148 -3.510 -4.156 5.550 1.00 0.00 H ATOM 354 HD3 LYS A 148 -2.854 -4.767 7.071 1.00 0.00 H ATOM 355 HE2 LYS A 148 -5.138 -3.794 8.006 1.00 0.00 H ATOM 356 HE3 LYS A 148 -5.651 -4.069 6.342 1.00 0.00 H ATOM 357 HZ1 LYS A 148 -4.453 -6.119 8.127 1.00 0.00 H ATOM 358 HZ2 LYS A 148 -6.099 -5.981 7.761 1.00 0.00 H ATOM 359 HZ3 LYS A 148 -4.994 -6.374 6.543 1.00 0.00 H ATOM 360 N VAL A 149 -0.363 -2.965 5.467 1.00 0.00 N ATOM 361 CA VAL A 149 -0.190 -3.528 4.136 1.00 0.00 C ATOM 362 C VAL A 149 1.257 -3.974 3.942 1.00 0.00 C ATOM 363 O VAL A 149 2.081 -3.228 3.420 1.00 0.00 O ATOM 364 CB VAL A 149 -0.564 -2.499 3.045 1.00 0.00 C ATOM 365 CG1 VAL A 149 -0.126 -2.969 1.663 1.00 0.00 C ATOM 366 CG2 VAL A 149 -2.057 -2.220 3.069 1.00 0.00 C ATOM 367 H VAL A 149 -0.297 -1.992 5.580 1.00 0.00 H ATOM 368 HA VAL A 149 -0.843 -4.384 4.042 1.00 0.00 H ATOM 369 HB VAL A 149 -0.048 -1.576 3.261 1.00 0.00 H ATOM 370 HG11 VAL A 149 0.162 -4.009 1.709 1.00 0.00 H ATOM 371 HG12 VAL A 149 -0.943 -2.852 0.966 1.00 0.00 H ATOM 372 HG13 VAL A 149 0.715 -2.377 1.333 1.00 0.00 H ATOM 373 HG21 VAL A 149 -2.586 -3.115 3.360 1.00 0.00 H ATOM 374 HG22 VAL A 149 -2.264 -1.432 3.779 1.00 0.00 H ATOM 375 HG23 VAL A 149 -2.382 -1.912 2.086 1.00 0.00 H ATOM 376 N LYS A 150 1.559 -5.193 4.378 1.00 0.00 N ATOM 377 CA LYS A 150 2.905 -5.743 4.267 1.00 0.00 C ATOM 378 C LYS A 150 3.444 -5.611 2.843 1.00 0.00 C ATOM 379 O LYS A 150 3.219 -6.477 1.998 1.00 0.00 O ATOM 380 CB LYS A 150 2.890 -7.212 4.697 1.00 0.00 C ATOM 381 CG LYS A 150 4.188 -7.957 4.437 1.00 0.00 C ATOM 382 CD LYS A 150 3.974 -9.460 4.502 1.00 0.00 C ATOM 383 CE LYS A 150 4.635 -10.068 5.729 1.00 0.00 C ATOM 384 NZ LYS A 150 5.942 -10.701 5.400 1.00 0.00 N ATOM 385 H LYS A 150 0.860 -5.736 4.795 1.00 0.00 H ATOM 386 HA LYS A 150 3.547 -5.190 4.936 1.00 0.00 H ATOM 387 HB2 LYS A 150 2.682 -7.260 5.755 1.00 0.00 H ATOM 388 HB3 LYS A 150 2.098 -7.719 4.164 1.00 0.00 H ATOM 389 HG2 LYS A 150 4.555 -7.698 3.455 1.00 0.00 H ATOM 390 HG3 LYS A 150 4.913 -7.671 5.183 1.00 0.00 H ATOM 391 HD2 LYS A 150 2.912 -9.658 4.543 1.00 0.00 H ATOM 392 HD3 LYS A 150 4.393 -9.912 3.615 1.00 0.00 H ATOM 393 HE2 LYS A 150 4.797 -9.289 6.459 1.00 0.00 H ATOM 394 HE3 LYS A 150 3.976 -10.816 6.144 1.00 0.00 H ATOM 395 HZ1 LYS A 150 6.453 -10.123 4.702 1.00 0.00 H ATOM 396 HZ2 LYS A 150 6.525 -10.785 6.257 1.00 0.00 H ATOM 397 HZ3 LYS A 150 5.790 -11.649 5.004 1.00 0.00 H ATOM 398 N GLY A 151 4.160 -4.518 2.589 1.00 0.00 N ATOM 399 CA GLY A 151 4.724 -4.285 1.272 1.00 0.00 C ATOM 400 C GLY A 151 5.782 -5.303 0.898 1.00 0.00 C ATOM 401 O GLY A 151 6.574 -5.725 1.741 1.00 0.00 O ATOM 402 H GLY A 151 4.304 -3.861 3.303 1.00 0.00 H ATOM 403 HA2 GLY A 151 5.169 -3.301 1.258 1.00 0.00 H ATOM 404 HA3 GLY A 151 3.930 -4.320 0.541 1.00 0.00 H ATOM 405 N THR A 152 5.796 -5.698 -0.372 1.00 0.00 N ATOM 406 CA THR A 152 6.768 -6.673 -0.861 1.00 0.00 C ATOM 407 C THR A 152 7.657 -6.068 -1.949 1.00 0.00 C ATOM 408 O THR A 152 8.366 -6.787 -2.653 1.00 0.00 O ATOM 409 CB THR A 152 6.051 -7.929 -1.389 1.00 0.00 C ATOM 410 OG1 THR A 152 6.372 -8.171 -2.750 1.00 0.00 O ATOM 411 CG2 THR A 152 4.541 -7.854 -1.290 1.00 0.00 C ATOM 412 H THR A 152 5.138 -5.323 -0.997 1.00 0.00 H ATOM 413 HA THR A 152 7.391 -6.957 -0.026 1.00 0.00 H ATOM 414 HB THR A 152 6.375 -8.782 -0.811 1.00 0.00 H ATOM 415 HG1 THR A 152 6.015 -7.465 -3.293 1.00 0.00 H ATOM 416 HG21 THR A 152 4.193 -6.957 -1.781 1.00 0.00 H ATOM 417 HG22 THR A 152 4.105 -8.719 -1.767 1.00 0.00 H ATOM 418 HG23 THR A 152 4.249 -7.832 -0.249 1.00 0.00 H ATOM 419 N GLY A 153 7.618 -4.744 -2.084 1.00 0.00 N ATOM 420 CA GLY A 153 8.424 -4.080 -3.091 1.00 0.00 C ATOM 421 C GLY A 153 9.903 -4.065 -2.743 1.00 0.00 C ATOM 422 O GLY A 153 10.267 -4.136 -1.568 1.00 0.00 O ATOM 423 H GLY A 153 7.037 -4.216 -1.499 1.00 0.00 H ATOM 424 HA2 GLY A 153 8.080 -3.064 -3.199 1.00 0.00 H ATOM 425 HA3 GLY A 153 8.295 -4.593 -4.032 1.00 0.00 H ATOM 426 N PRO A 154 10.784 -3.966 -3.757 1.00 0.00 N ATOM 427 CA PRO A 154 12.239 -3.941 -3.554 1.00 0.00 C ATOM 428 C PRO A 154 12.662 -3.023 -2.415 1.00 0.00 C ATOM 429 O PRO A 154 12.623 -1.799 -2.542 1.00 0.00 O ATOM 430 CB PRO A 154 12.762 -3.418 -4.890 1.00 0.00 C ATOM 431 CG PRO A 154 11.759 -3.879 -5.888 1.00 0.00 C ATOM 432 CD PRO A 154 10.428 -3.861 -5.184 1.00 0.00 C ATOM 433 HA PRO A 154 12.629 -4.934 -3.377 1.00 0.00 H ATOM 434 HB2 PRO A 154 12.825 -2.340 -4.858 1.00 0.00 H ATOM 435 HB3 PRO A 154 13.738 -3.836 -5.088 1.00 0.00 H ATOM 436 HG2 PRO A 154 11.746 -3.206 -6.733 1.00 0.00 H ATOM 437 HG3 PRO A 154 11.998 -4.882 -6.212 1.00 0.00 H ATOM 438 HD2 PRO A 154 9.911 -2.932 -5.380 1.00 0.00 H ATOM 439 HD3 PRO A 154 9.826 -4.702 -5.493 1.00 0.00 H ATOM 440 N GLY A 155 13.067 -3.623 -1.303 1.00 0.00 N ATOM 441 CA GLY A 155 13.491 -2.849 -0.153 1.00 0.00 C ATOM 442 C GLY A 155 12.389 -2.702 0.878 1.00 0.00 C ATOM 443 O GLY A 155 12.440 -1.814 1.730 1.00 0.00 O ATOM 444 H GLY A 155 13.077 -4.602 -1.262 1.00 0.00 H ATOM 445 HA2 GLY A 155 13.791 -1.866 -0.485 1.00 0.00 H ATOM 446 HA3 GLY A 155 14.337 -3.338 0.306 1.00 0.00 H ATOM 447 N GLY A 156 11.389 -3.575 0.800 1.00 0.00 N ATOM 448 CA GLY A 156 10.285 -3.523 1.737 1.00 0.00 C ATOM 449 C GLY A 156 9.314 -2.399 1.434 1.00 0.00 C ATOM 450 O GLY A 156 8.585 -1.955 2.319 1.00 0.00 O ATOM 451 H GLY A 156 11.401 -4.261 0.100 1.00 0.00 H ATOM 452 HA2 GLY A 156 10.679 -3.380 2.733 1.00 0.00 H ATOM 453 HA3 GLY A 156 9.753 -4.462 1.703 1.00 0.00 H ATOM 454 N VAL A 157 9.304 -1.927 0.189 1.00 0.00 N ATOM 455 CA VAL A 157 8.410 -0.841 -0.186 1.00 0.00 C ATOM 456 C VAL A 157 7.047 -1.374 -0.602 1.00 0.00 C ATOM 457 O VAL A 157 6.944 -2.195 -1.513 1.00 0.00 O ATOM 458 CB VAL A 157 8.988 0.045 -1.329 1.00 0.00 C ATOM 459 CG1 VAL A 157 10.477 -0.171 -1.511 1.00 0.00 C ATOM 460 CG2 VAL A 157 8.269 -0.185 -2.654 1.00 0.00 C ATOM 461 H VAL A 157 9.907 -2.308 -0.484 1.00 0.00 H ATOM 462 HA VAL A 157 8.280 -0.219 0.682 1.00 0.00 H ATOM 463 HB VAL A 157 8.835 1.071 -1.050 1.00 0.00 H ATOM 464 HG11 VAL A 157 10.933 -0.388 -0.557 1.00 0.00 H ATOM 465 HG12 VAL A 157 10.635 -1.000 -2.187 1.00 0.00 H ATOM 466 HG13 VAL A 157 10.917 0.722 -1.930 1.00 0.00 H ATOM 467 HG21 VAL A 157 8.340 -1.226 -2.927 1.00 0.00 H ATOM 468 HG22 VAL A 157 7.229 0.091 -2.554 1.00 0.00 H ATOM 469 HG23 VAL A 157 8.728 0.420 -3.422 1.00 0.00 H ATOM 470 N ILE A 158 5.996 -0.887 0.045 1.00 0.00 N ATOM 471 CA ILE A 158 4.655 -1.308 -0.315 1.00 0.00 C ATOM 472 C ILE A 158 4.369 -0.847 -1.732 1.00 0.00 C ATOM 473 O ILE A 158 4.284 0.348 -2.002 1.00 0.00 O ATOM 474 CB ILE A 158 3.586 -0.762 0.653 1.00 0.00 C ATOM 475 CG1 ILE A 158 3.645 0.762 0.744 1.00 0.00 C ATOM 476 CG2 ILE A 158 3.760 -1.377 2.031 1.00 0.00 C ATOM 477 CD1 ILE A 158 2.329 1.374 1.168 1.00 0.00 C ATOM 478 H ILE A 158 6.125 -0.218 0.751 1.00 0.00 H ATOM 479 HA ILE A 158 4.627 -2.388 -0.289 1.00 0.00 H ATOM 480 HB ILE A 158 2.616 -1.055 0.278 1.00 0.00 H ATOM 481 HG12 ILE A 158 4.391 1.045 1.471 1.00 0.00 H ATOM 482 HG13 ILE A 158 3.907 1.171 -0.216 1.00 0.00 H ATOM 483 HG21 ILE A 158 4.807 -1.374 2.298 1.00 0.00 H ATOM 484 HG22 ILE A 158 3.202 -0.805 2.756 1.00 0.00 H ATOM 485 HG23 ILE A 158 3.398 -2.392 2.016 1.00 0.00 H ATOM 486 HD11 ILE A 158 1.990 0.898 2.076 1.00 0.00 H ATOM 487 HD12 ILE A 158 2.461 2.430 1.341 1.00 0.00 H ATOM 488 HD13 ILE A 158 1.597 1.223 0.388 1.00 0.00 H ATOM 489 N THR A 159 4.269 -1.794 -2.648 1.00 0.00 N ATOM 490 CA THR A 159 4.046 -1.460 -4.043 1.00 0.00 C ATOM 491 C THR A 159 2.609 -1.034 -4.289 1.00 0.00 C ATOM 492 O THR A 159 1.702 -1.369 -3.530 1.00 0.00 O ATOM 493 CB THR A 159 4.424 -2.636 -4.940 1.00 0.00 C ATOM 494 OG1 THR A 159 3.630 -3.771 -4.649 1.00 0.00 O ATOM 495 CG2 THR A 159 5.877 -3.037 -4.796 1.00 0.00 C ATOM 496 H THR A 159 4.377 -2.733 -2.387 1.00 0.00 H ATOM 497 HA THR A 159 4.691 -0.627 -4.280 1.00 0.00 H ATOM 498 HB THR A 159 4.258 -2.359 -5.971 1.00 0.00 H ATOM 499 HG1 THR A 159 3.279 -4.133 -5.465 1.00 0.00 H ATOM 500 HG21 THR A 159 6.400 -2.290 -4.211 1.00 0.00 H ATOM 501 HG22 THR A 159 5.939 -3.992 -4.296 1.00 0.00 H ATOM 502 HG23 THR A 159 6.330 -3.110 -5.773 1.00 0.00 H ATOM 503 N VAL A 160 2.417 -0.273 -5.352 1.00 0.00 N ATOM 504 CA VAL A 160 1.095 0.224 -5.702 1.00 0.00 C ATOM 505 C VAL A 160 0.094 -0.915 -5.814 1.00 0.00 C ATOM 506 O VAL A 160 -1.029 -0.820 -5.323 1.00 0.00 O ATOM 507 CB VAL A 160 1.094 1.021 -7.021 1.00 0.00 C ATOM 508 CG1 VAL A 160 0.189 2.217 -6.873 1.00 0.00 C ATOM 509 CG2 VAL A 160 2.497 1.465 -7.418 1.00 0.00 C ATOM 510 H VAL A 160 3.185 -0.032 -5.907 1.00 0.00 H ATOM 511 HA VAL A 160 0.773 0.886 -4.910 1.00 0.00 H ATOM 512 HB VAL A 160 0.699 0.391 -7.805 1.00 0.00 H ATOM 513 HG11 VAL A 160 -0.775 1.886 -6.518 1.00 0.00 H ATOM 514 HG12 VAL A 160 0.626 2.900 -6.157 1.00 0.00 H ATOM 515 HG13 VAL A 160 0.078 2.710 -7.826 1.00 0.00 H ATOM 516 HG21 VAL A 160 2.997 1.887 -6.559 1.00 0.00 H ATOM 517 HG22 VAL A 160 3.056 0.615 -7.779 1.00 0.00 H ATOM 518 HG23 VAL A 160 2.432 2.211 -8.197 1.00 0.00 H ATOM 519 N GLU A 161 0.519 -1.994 -6.450 1.00 0.00 N ATOM 520 CA GLU A 161 -0.327 -3.163 -6.620 1.00 0.00 C ATOM 521 C GLU A 161 -0.654 -3.774 -5.264 1.00 0.00 C ATOM 522 O GLU A 161 -1.697 -4.403 -5.085 1.00 0.00 O ATOM 523 CB GLU A 161 0.366 -4.197 -7.512 1.00 0.00 C ATOM 524 CG GLU A 161 -0.193 -4.253 -8.925 1.00 0.00 C ATOM 525 CD GLU A 161 0.703 -3.564 -9.935 1.00 0.00 C ATOM 526 OE1 GLU A 161 1.940 -3.629 -9.773 1.00 0.00 O ATOM 527 OE2 GLU A 161 0.169 -2.961 -10.889 1.00 0.00 O ATOM 528 H GLU A 161 1.428 -2.007 -6.803 1.00 0.00 H ATOM 529 HA GLU A 161 -1.244 -2.846 -7.092 1.00 0.00 H ATOM 530 HB2 GLU A 161 1.416 -3.955 -7.573 1.00 0.00 H ATOM 531 HB3 GLU A 161 0.257 -5.175 -7.066 1.00 0.00 H ATOM 532 HG2 GLU A 161 -0.305 -5.288 -9.212 1.00 0.00 H ATOM 533 HG3 GLU A 161 -1.160 -3.772 -8.935 1.00 0.00 H ATOM 534 N ASP A 162 0.250 -3.573 -4.310 1.00 0.00 N ATOM 535 CA ASP A 162 0.069 -4.094 -2.962 1.00 0.00 C ATOM 536 C ASP A 162 -1.049 -3.349 -2.246 1.00 0.00 C ATOM 537 O ASP A 162 -1.936 -3.959 -1.647 1.00 0.00 O ATOM 538 CB ASP A 162 1.368 -3.969 -2.162 1.00 0.00 C ATOM 539 CG ASP A 162 2.414 -4.986 -2.571 1.00 0.00 C ATOM 540 OD1 ASP A 162 2.035 -6.043 -3.118 1.00 0.00 O ATOM 541 OD2 ASP A 162 3.617 -4.724 -2.345 1.00 0.00 O ATOM 542 H ASP A 162 1.056 -3.053 -4.518 1.00 0.00 H ATOM 543 HA ASP A 162 -0.199 -5.137 -3.041 1.00 0.00 H ATOM 544 HB2 ASP A 162 1.780 -2.985 -2.306 1.00 0.00 H ATOM 545 HB3 ASP A 162 1.149 -4.108 -1.119 1.00 0.00 H ATOM 546 N VAL A 163 -0.999 -2.022 -2.312 1.00 0.00 N ATOM 547 CA VAL A 163 -2.009 -1.193 -1.664 1.00 0.00 C ATOM 548 C VAL A 163 -3.331 -1.261 -2.422 1.00 0.00 C ATOM 549 O VAL A 163 -4.398 -1.326 -1.818 1.00 0.00 O ATOM 550 CB VAL A 163 -1.595 0.296 -1.553 1.00 0.00 C ATOM 551 CG1 VAL A 163 -1.896 0.834 -0.162 1.00 0.00 C ATOM 552 CG2 VAL A 163 -0.132 0.521 -1.910 1.00 0.00 C ATOM 553 H VAL A 163 -0.267 -1.598 -2.803 1.00 0.00 H ATOM 554 HA VAL A 163 -2.161 -1.577 -0.666 1.00 0.00 H ATOM 555 HB VAL A 163 -2.194 0.852 -2.255 1.00 0.00 H ATOM 556 HG11 VAL A 163 -2.251 0.031 0.468 1.00 0.00 H ATOM 557 HG12 VAL A 163 -0.995 1.252 0.265 1.00 0.00 H ATOM 558 HG13 VAL A 163 -2.651 1.601 -0.228 1.00 0.00 H ATOM 559 HG21 VAL A 163 0.492 -0.134 -1.320 1.00 0.00 H ATOM 560 HG22 VAL A 163 0.019 0.319 -2.960 1.00 0.00 H ATOM 561 HG23 VAL A 163 0.130 1.550 -1.704 1.00 0.00 H ATOM 562 N LYS A 164 -3.253 -1.235 -3.750 1.00 0.00 N ATOM 563 CA LYS A 164 -4.447 -1.287 -4.585 1.00 0.00 C ATOM 564 C LYS A 164 -5.248 -2.556 -4.316 1.00 0.00 C ATOM 565 O LYS A 164 -6.463 -2.509 -4.124 1.00 0.00 O ATOM 566 CB LYS A 164 -4.061 -1.184 -6.067 1.00 0.00 C ATOM 567 CG LYS A 164 -4.202 -2.482 -6.842 1.00 0.00 C ATOM 568 CD LYS A 164 -3.811 -2.310 -8.302 1.00 0.00 C ATOM 569 CE LYS A 164 -4.891 -2.833 -9.239 1.00 0.00 C ATOM 570 NZ LYS A 164 -5.500 -1.739 -10.047 1.00 0.00 N ATOM 571 H LYS A 164 -2.373 -1.175 -4.180 1.00 0.00 H ATOM 572 HA LYS A 164 -5.060 -0.442 -4.330 1.00 0.00 H ATOM 573 HB2 LYS A 164 -4.690 -0.443 -6.537 1.00 0.00 H ATOM 574 HB3 LYS A 164 -3.035 -0.861 -6.133 1.00 0.00 H ATOM 575 HG2 LYS A 164 -3.560 -3.224 -6.392 1.00 0.00 H ATOM 576 HG3 LYS A 164 -5.228 -2.808 -6.785 1.00 0.00 H ATOM 577 HD2 LYS A 164 -3.653 -1.261 -8.503 1.00 0.00 H ATOM 578 HD3 LYS A 164 -2.895 -2.854 -8.486 1.00 0.00 H ATOM 579 HE2 LYS A 164 -4.450 -3.558 -9.907 1.00 0.00 H ATOM 580 HE3 LYS A 164 -5.662 -3.308 -8.651 1.00 0.00 H ATOM 581 HZ1 LYS A 164 -4.823 -0.960 -10.162 1.00 0.00 H ATOM 582 HZ2 LYS A 164 -5.764 -2.096 -10.987 1.00 0.00 H ATOM 583 HZ3 LYS A 164 -6.352 -1.377 -9.572 1.00 0.00 H ATOM 584 N ARG A 165 -4.557 -3.688 -4.308 1.00 0.00 N ATOM 585 CA ARG A 165 -5.203 -4.973 -4.069 1.00 0.00 C ATOM 586 C ARG A 165 -5.702 -5.084 -2.629 1.00 0.00 C ATOM 587 O ARG A 165 -6.805 -5.570 -2.379 1.00 0.00 O ATOM 588 CB ARG A 165 -4.236 -6.121 -4.381 1.00 0.00 C ATOM 589 CG ARG A 165 -3.141 -6.305 -3.342 1.00 0.00 C ATOM 590 CD ARG A 165 -2.240 -7.480 -3.689 1.00 0.00 C ATOM 591 NE ARG A 165 -1.235 -7.725 -2.658 1.00 0.00 N ATOM 592 CZ ARG A 165 -0.588 -8.880 -2.512 1.00 0.00 C ATOM 593 NH1 ARG A 165 -0.837 -9.897 -3.328 1.00 0.00 N ATOM 594 NH2 ARG A 165 0.313 -9.018 -1.548 1.00 0.00 N ATOM 595 H ARG A 165 -3.591 -3.657 -4.473 1.00 0.00 H ATOM 596 HA ARG A 165 -6.050 -5.044 -4.734 1.00 0.00 H ATOM 597 HB2 ARG A 165 -4.799 -7.041 -4.444 1.00 0.00 H ATOM 598 HB3 ARG A 165 -3.769 -5.930 -5.335 1.00 0.00 H ATOM 599 HG2 ARG A 165 -2.544 -5.408 -3.297 1.00 0.00 H ATOM 600 HG3 ARG A 165 -3.596 -6.485 -2.379 1.00 0.00 H ATOM 601 HD2 ARG A 165 -2.851 -8.364 -3.799 1.00 0.00 H ATOM 602 HD3 ARG A 165 -1.740 -7.270 -4.623 1.00 0.00 H ATOM 603 HE ARG A 165 -1.031 -6.992 -2.040 1.00 0.00 H ATOM 604 HH11 ARG A 165 -1.513 -9.800 -4.057 1.00 0.00 H ATOM 605 HH12 ARG A 165 -0.347 -10.761 -3.213 1.00 0.00 H ATOM 606 HH21 ARG A 165 0.505 -8.255 -0.930 1.00 0.00 H ATOM 607 HH22 ARG A 165 0.799 -9.885 -1.438 1.00 0.00 H ATOM 608 N TRP A 166 -4.880 -4.638 -1.686 1.00 0.00 N ATOM 609 CA TRP A 166 -5.234 -4.698 -0.273 1.00 0.00 C ATOM 610 C TRP A 166 -6.426 -3.799 0.048 1.00 0.00 C ATOM 611 O TRP A 166 -7.376 -4.227 0.704 1.00 0.00 O ATOM 612 CB TRP A 166 -4.036 -4.299 0.589 1.00 0.00 C ATOM 613 CG TRP A 166 -4.097 -4.861 1.974 1.00 0.00 C ATOM 614 CD1 TRP A 166 -5.083 -4.660 2.895 1.00 0.00 C ATOM 615 CD2 TRP A 166 -3.133 -5.717 2.595 1.00 0.00 C ATOM 616 NE1 TRP A 166 -4.793 -5.343 4.051 1.00 0.00 N ATOM 617 CE2 TRP A 166 -3.600 -5.998 3.893 1.00 0.00 C ATOM 618 CE3 TRP A 166 -1.920 -6.275 2.180 1.00 0.00 C ATOM 619 CZ2 TRP A 166 -2.897 -6.811 4.777 1.00 0.00 C ATOM 620 CZ3 TRP A 166 -1.224 -7.082 3.059 1.00 0.00 C ATOM 621 CH2 TRP A 166 -1.714 -7.344 4.345 1.00 0.00 C ATOM 622 H TRP A 166 -4.009 -4.267 -1.946 1.00 0.00 H ATOM 623 HA TRP A 166 -5.500 -5.719 -0.044 1.00 0.00 H ATOM 624 HB2 TRP A 166 -3.130 -4.655 0.123 1.00 0.00 H ATOM 625 HB3 TRP A 166 -3.999 -3.222 0.666 1.00 0.00 H ATOM 626 HD1 TRP A 166 -5.959 -4.051 2.726 1.00 0.00 H ATOM 627 HE1 TRP A 166 -5.349 -5.357 4.859 1.00 0.00 H ATOM 628 HE3 TRP A 166 -1.527 -6.085 1.193 1.00 0.00 H ATOM 629 HZ2 TRP A 166 -3.262 -7.024 5.772 1.00 0.00 H ATOM 630 HZ3 TRP A 166 -0.284 -7.521 2.756 1.00 0.00 H ATOM 631 HH2 TRP A 166 -1.135 -7.979 4.998 1.00 0.00 H ATOM 632 N ALA A 167 -6.365 -2.552 -0.404 1.00 0.00 N ATOM 633 CA ALA A 167 -7.435 -1.595 -0.151 1.00 0.00 C ATOM 634 C ALA A 167 -8.740 -2.025 -0.815 1.00 0.00 C ATOM 635 O ALA A 167 -9.808 -1.945 -0.208 1.00 0.00 O ATOM 636 CB ALA A 167 -7.024 -0.211 -0.627 1.00 0.00 C ATOM 637 H ALA A 167 -5.581 -2.265 -0.913 1.00 0.00 H ATOM 638 HA ALA A 167 -7.589 -1.548 0.917 1.00 0.00 H ATOM 639 HB1 ALA A 167 -6.234 0.166 0.006 1.00 0.00 H ATOM 640 HB2 ALA A 167 -6.669 -0.271 -1.646 1.00 0.00 H ATOM 641 HB3 ALA A 167 -7.873 0.454 -0.580 1.00 0.00 H ATOM 642 N GLU A 168 -8.653 -2.479 -2.061 1.00 0.00 N ATOM 643 CA GLU A 168 -9.837 -2.916 -2.793 1.00 0.00 C ATOM 644 C GLU A 168 -10.468 -4.135 -2.127 1.00 0.00 C ATOM 645 O GLU A 168 -11.691 -4.272 -2.096 1.00 0.00 O ATOM 646 CB GLU A 168 -9.485 -3.230 -4.250 1.00 0.00 C ATOM 647 CG GLU A 168 -8.658 -4.493 -4.424 1.00 0.00 C ATOM 648 CD GLU A 168 -8.431 -4.846 -5.881 1.00 0.00 C ATOM 649 OE1 GLU A 168 -7.993 -3.961 -6.646 1.00 0.00 O ATOM 650 OE2 GLU A 168 -8.695 -6.008 -6.258 1.00 0.00 O ATOM 651 H GLU A 168 -7.777 -2.520 -2.497 1.00 0.00 H ATOM 652 HA GLU A 168 -10.550 -2.106 -2.773 1.00 0.00 H ATOM 653 HB2 GLU A 168 -10.400 -3.346 -4.812 1.00 0.00 H ATOM 654 HB3 GLU A 168 -8.926 -2.401 -4.659 1.00 0.00 H ATOM 655 HG2 GLU A 168 -7.699 -4.345 -3.954 1.00 0.00 H ATOM 656 HG3 GLU A 168 -9.171 -5.314 -3.945 1.00 0.00 H ATOM 657 N GLU A 169 -9.627 -5.014 -1.591 1.00 0.00 N ATOM 658 CA GLU A 169 -10.105 -6.217 -0.919 1.00 0.00 C ATOM 659 C GLU A 169 -11.017 -5.850 0.248 1.00 0.00 C ATOM 660 O GLU A 169 -12.082 -6.440 0.434 1.00 0.00 O ATOM 661 CB GLU A 169 -8.913 -7.054 -0.437 1.00 0.00 C ATOM 662 CG GLU A 169 -8.707 -7.032 1.067 1.00 0.00 C ATOM 663 CD GLU A 169 -7.512 -7.855 1.507 1.00 0.00 C ATOM 664 OE1 GLU A 169 -6.370 -7.372 1.356 1.00 0.00 O ATOM 665 OE2 GLU A 169 -7.718 -8.984 2.002 1.00 0.00 O ATOM 666 H GLU A 169 -8.662 -4.847 -1.643 1.00 0.00 H ATOM 667 HA GLU A 169 -10.670 -6.792 -1.630 1.00 0.00 H ATOM 668 HB2 GLU A 169 -9.062 -8.078 -0.742 1.00 0.00 H ATOM 669 HB3 GLU A 169 -8.018 -6.676 -0.904 1.00 0.00 H ATOM 670 HG2 GLU A 169 -8.556 -6.010 1.379 1.00 0.00 H ATOM 671 HG3 GLU A 169 -9.593 -7.425 1.542 1.00 0.00 H ATOM 672 N THR A 170 -10.582 -4.869 1.027 1.00 0.00 N ATOM 673 CA THR A 170 -11.339 -4.404 2.183 1.00 0.00 C ATOM 674 C THR A 170 -12.753 -4.004 1.777 1.00 0.00 C ATOM 675 O THR A 170 -13.733 -4.472 2.358 1.00 0.00 O ATOM 676 CB THR A 170 -10.628 -3.218 2.835 1.00 0.00 C ATOM 677 OG1 THR A 170 -10.845 -2.032 2.091 1.00 0.00 O ATOM 678 CG2 THR A 170 -9.131 -3.410 2.966 1.00 0.00 C ATOM 679 H THR A 170 -9.727 -4.448 0.819 1.00 0.00 H ATOM 680 HA THR A 170 -11.395 -5.215 2.893 1.00 0.00 H ATOM 681 HB THR A 170 -11.029 -3.076 3.824 1.00 0.00 H ATOM 682 HG1 THR A 170 -11.690 -1.649 2.339 1.00 0.00 H ATOM 683 HG21 THR A 170 -8.881 -4.437 2.748 1.00 0.00 H ATOM 684 HG22 THR A 170 -8.623 -2.760 2.270 1.00 0.00 H ATOM 685 HG23 THR A 170 -8.825 -3.170 3.973 1.00 0.00 H ATOM 686 N ALA A 171 -12.852 -3.149 0.765 1.00 0.00 N ATOM 687 CA ALA A 171 -14.148 -2.704 0.272 1.00 0.00 C ATOM 688 C ALA A 171 -14.871 -3.851 -0.424 1.00 0.00 C ATOM 689 O ALA A 171 -16.100 -3.887 -0.480 1.00 0.00 O ATOM 690 CB ALA A 171 -13.979 -1.526 -0.676 1.00 0.00 C ATOM 691 H ALA A 171 -12.036 -2.820 0.334 1.00 0.00 H ATOM 692 HA ALA A 171 -14.736 -2.378 1.117 1.00 0.00 H ATOM 693 HB1 ALA A 171 -13.030 -1.045 -0.488 1.00 0.00 H ATOM 694 HB2 ALA A 171 -14.008 -1.879 -1.697 1.00 0.00 H ATOM 695 HB3 ALA A 171 -14.779 -0.818 -0.517 1.00 0.00 H ATOM 696 N LYS A 172 -14.090 -4.792 -0.947 1.00 0.00 N ATOM 697 CA LYS A 172 -14.637 -5.952 -1.636 1.00 0.00 C ATOM 698 C LYS A 172 -15.427 -6.827 -0.669 1.00 0.00 C ATOM 699 O LYS A 172 -16.431 -7.435 -1.042 1.00 0.00 O ATOM 700 CB LYS A 172 -13.503 -6.761 -2.271 1.00 0.00 C ATOM 701 CG LYS A 172 -13.561 -6.804 -3.789 1.00 0.00 C ATOM 702 CD LYS A 172 -12.605 -5.800 -4.412 1.00 0.00 C ATOM 703 CE LYS A 172 -12.394 -6.076 -5.892 1.00 0.00 C ATOM 704 NZ LYS A 172 -13.679 -6.343 -6.596 1.00 0.00 N ATOM 705 H LYS A 172 -13.117 -4.706 -0.864 1.00 0.00 H ATOM 706 HA LYS A 172 -15.297 -5.599 -2.412 1.00 0.00 H ATOM 707 HB2 LYS A 172 -12.558 -6.324 -1.979 1.00 0.00 H ATOM 708 HB3 LYS A 172 -13.548 -7.776 -1.902 1.00 0.00 H ATOM 709 HG2 LYS A 172 -13.295 -7.795 -4.123 1.00 0.00 H ATOM 710 HG3 LYS A 172 -14.568 -6.573 -4.107 1.00 0.00 H ATOM 711 HD2 LYS A 172 -13.014 -4.807 -4.296 1.00 0.00 H ATOM 712 HD3 LYS A 172 -11.653 -5.860 -3.904 1.00 0.00 H ATOM 713 HE2 LYS A 172 -11.919 -5.217 -6.341 1.00 0.00 H ATOM 714 HE3 LYS A 172 -11.751 -6.937 -5.996 1.00 0.00 H ATOM 715 HZ1 LYS A 172 -14.368 -5.595 -6.378 1.00 0.00 H ATOM 716 HZ2 LYS A 172 -13.525 -6.368 -7.625 1.00 0.00 H ATOM 717 HZ3 LYS A 172 -14.069 -7.258 -6.293 1.00 0.00 H ATOM 718 N ALA A 173 -14.965 -6.884 0.576 1.00 0.00 N ATOM 719 CA ALA A 173 -15.622 -7.681 1.602 1.00 0.00 C ATOM 720 C ALA A 173 -17.041 -7.184 1.861 1.00 0.00 C ATOM 721 O ALA A 173 -17.239 -6.077 2.364 1.00 0.00 O ATOM 722 CB ALA A 173 -14.807 -7.656 2.887 1.00 0.00 C ATOM 723 H ALA A 173 -14.161 -6.376 0.809 1.00 0.00 H ATOM 724 HA ALA A 173 -15.668 -8.703 1.252 1.00 0.00 H ATOM 725 HB1 ALA A 173 -15.274 -6.991 3.598 1.00 0.00 H ATOM 726 HB2 ALA A 173 -13.807 -7.309 2.671 1.00 0.00 H ATOM 727 HB3 ALA A 173 -14.760 -8.652 3.303 1.00 0.00 H ATOM 728 N THR A 174 -18.023 -8.008 1.516 1.00 0.00 N ATOM 729 CA THR A 174 -19.424 -7.651 1.712 1.00 0.00 C ATOM 730 C THR A 174 -20.026 -8.427 2.879 1.00 0.00 C ATOM 731 O THR A 174 -20.916 -7.934 3.572 1.00 0.00 O ATOM 732 CB THR A 174 -20.224 -7.925 0.437 1.00 0.00 C ATOM 733 OG1 THR A 174 -19.688 -9.032 -0.264 1.00 0.00 O ATOM 734 CG2 THR A 174 -20.252 -6.748 -0.516 1.00 0.00 C ATOM 735 H THR A 174 -17.803 -8.877 1.121 1.00 0.00 H ATOM 736 HA THR A 174 -19.470 -6.596 1.934 1.00 0.00 H ATOM 737 HB THR A 174 -21.244 -8.155 0.706 1.00 0.00 H ATOM 738 HG1 THR A 174 -20.201 -9.188 -1.060 1.00 0.00 H ATOM 739 HG21 THR A 174 -19.353 -6.163 -0.392 1.00 0.00 H ATOM 740 HG22 THR A 174 -20.309 -7.110 -1.532 1.00 0.00 H ATOM 741 HG23 THR A 174 -21.114 -6.133 -0.303 1.00 0.00 H ATOM 742 N ALA A 175 -19.534 -9.644 3.090 1.00 0.00 N ATOM 743 CA ALA A 175 -20.023 -10.487 4.174 1.00 0.00 C ATOM 744 C ALA A 175 -19.444 -10.049 5.515 1.00 0.00 C ATOM 745 O ALA A 175 -18.534 -9.194 5.514 1.00 0.00 O ATOM 746 CB ALA A 175 -19.684 -11.945 3.901 1.00 0.00 C ATOM 747 OXT ALA A 175 -19.905 -10.566 6.555 1.00 0.00 O ATOM 748 H ALA A 175 -18.825 -9.982 2.504 1.00 0.00 H ATOM 749 HA ALA A 175 -21.099 -10.393 4.210 1.00 0.00 H ATOM 750 HB1 ALA A 175 -19.509 -12.081 2.844 1.00 0.00 H ATOM 751 HB2 ALA A 175 -20.508 -12.570 4.213 1.00 0.00 H ATOM 752 HB3 ALA A 175 -18.796 -12.217 4.452 1.00 0.00 H