ATOM 1 N GLN A 126 -10.927 14.581 -7.521 1.00 0.00 N ATOM 2 CA GLN A 126 -11.290 15.239 -6.239 1.00 0.00 C ATOM 3 C GLN A 126 -10.785 14.437 -5.045 1.00 0.00 C ATOM 4 O GLN A 126 -9.950 14.911 -4.273 1.00 0.00 O ATOM 5 CB GLN A 126 -12.812 15.378 -6.176 1.00 0.00 C ATOM 6 CG GLN A 126 -13.405 16.128 -7.357 1.00 0.00 C ATOM 7 CD GLN A 126 -14.921 16.124 -7.349 1.00 0.00 C ATOM 8 OE1 GLN A 126 -15.550 16.644 -6.426 1.00 0.00 O ATOM 9 NE2 GLN A 126 -15.518 15.535 -8.379 1.00 0.00 N ATOM 10 H1 GLN A 126 -9.948 14.243 -7.439 1.00 0.00 H ATOM 11 H2 GLN A 126 -11.587 13.790 -7.668 1.00 0.00 H ATOM 12 H3 GLN A 126 -11.016 15.288 -8.277 1.00 0.00 H ATOM 13 HA GLN A 126 -10.843 16.222 -6.219 1.00 0.00 H ATOM 14 HB2 GLN A 126 -13.251 14.391 -6.147 1.00 0.00 H ATOM 15 HB3 GLN A 126 -13.077 15.906 -5.272 1.00 0.00 H ATOM 16 HG2 GLN A 126 -13.063 17.151 -7.326 1.00 0.00 H ATOM 17 HG3 GLN A 126 -13.064 15.663 -8.271 1.00 0.00 H ATOM 18 HE21 GLN A 126 -14.953 15.142 -9.077 1.00 0.00 H ATOM 19 HE22 GLN A 126 -16.497 15.518 -8.399 1.00 0.00 H ATOM 20 N ASN A 127 -11.295 13.218 -4.899 1.00 0.00 N ATOM 21 CA ASN A 127 -10.896 12.349 -3.797 1.00 0.00 C ATOM 22 C ASN A 127 -9.725 11.460 -4.204 1.00 0.00 C ATOM 23 O ASN A 127 -9.317 11.447 -5.367 1.00 0.00 O ATOM 24 CB ASN A 127 -12.077 11.487 -3.347 1.00 0.00 C ATOM 25 CG ASN A 127 -12.727 12.014 -2.083 1.00 0.00 C ATOM 26 OD1 ASN A 127 -12.504 11.489 -0.991 1.00 0.00 O ATOM 27 ND2 ASN A 127 -13.537 13.057 -2.224 1.00 0.00 N ATOM 28 H ASN A 127 -11.956 12.897 -5.546 1.00 0.00 H ATOM 29 HA ASN A 127 -10.585 12.977 -2.976 1.00 0.00 H ATOM 30 HB2 ASN A 127 -12.820 11.468 -4.130 1.00 0.00 H ATOM 31 HB3 ASN A 127 -11.731 10.480 -3.159 1.00 0.00 H ATOM 32 HD21 ASN A 127 -13.668 13.423 -3.124 1.00 0.00 H ATOM 33 HD22 ASN A 127 -13.971 13.418 -1.424 1.00 0.00 H ATOM 34 N ASN A 128 -9.188 10.719 -3.241 1.00 0.00 N ATOM 35 CA ASN A 128 -8.065 9.826 -3.499 1.00 0.00 C ATOM 36 C ASN A 128 -8.478 8.687 -4.425 1.00 0.00 C ATOM 37 O ASN A 128 -9.665 8.421 -4.607 1.00 0.00 O ATOM 38 CB ASN A 128 -7.524 9.260 -2.186 1.00 0.00 C ATOM 39 CG ASN A 128 -6.813 10.309 -1.353 1.00 0.00 C ATOM 40 OD1 ASN A 128 -7.160 10.538 -0.194 1.00 0.00 O ATOM 41 ND2 ASN A 128 -5.812 10.954 -1.941 1.00 0.00 N ATOM 42 H ASN A 128 -9.557 10.774 -2.335 1.00 0.00 H ATOM 43 HA ASN A 128 -7.288 10.401 -3.981 1.00 0.00 H ATOM 44 HB2 ASN A 128 -8.344 8.863 -1.607 1.00 0.00 H ATOM 45 HB3 ASN A 128 -6.824 8.466 -2.404 1.00 0.00 H ATOM 46 HD21 ASN A 128 -5.591 10.719 -2.866 1.00 0.00 H ATOM 47 HD22 ASN A 128 -5.335 11.637 -1.426 1.00 0.00 H ATOM 48 N ASP A 129 -7.489 8.015 -5.006 1.00 0.00 N ATOM 49 CA ASP A 129 -7.751 6.903 -5.912 1.00 0.00 C ATOM 50 C ASP A 129 -7.751 5.578 -5.158 1.00 0.00 C ATOM 51 O ASP A 129 -8.575 4.701 -5.422 1.00 0.00 O ATOM 52 CB ASP A 129 -6.705 6.871 -7.030 1.00 0.00 C ATOM 53 CG ASP A 129 -7.264 7.345 -8.357 1.00 0.00 C ATOM 54 OD1 ASP A 129 -7.409 8.573 -8.536 1.00 0.00 O ATOM 55 OD2 ASP A 129 -7.558 6.489 -9.218 1.00 0.00 O ATOM 56 H ASP A 129 -6.561 8.272 -4.821 1.00 0.00 H ATOM 57 HA ASP A 129 -8.725 7.054 -6.348 1.00 0.00 H ATOM 58 HB2 ASP A 129 -5.879 7.512 -6.761 1.00 0.00 H ATOM 59 HB3 ASP A 129 -6.346 5.860 -7.153 1.00 0.00 H ATOM 60 N ALA A 130 -6.823 5.439 -4.219 1.00 0.00 N ATOM 61 CA ALA A 130 -6.712 4.222 -3.423 1.00 0.00 C ATOM 62 C ALA A 130 -5.568 4.324 -2.420 1.00 0.00 C ATOM 63 O ALA A 130 -5.678 3.857 -1.287 1.00 0.00 O ATOM 64 CB ALA A 130 -6.516 3.013 -4.326 1.00 0.00 C ATOM 65 H ALA A 130 -6.197 6.175 -4.058 1.00 0.00 H ATOM 66 HA ALA A 130 -7.637 4.092 -2.884 1.00 0.00 H ATOM 67 HB1 ALA A 130 -6.869 3.245 -5.319 1.00 0.00 H ATOM 68 HB2 ALA A 130 -7.074 2.176 -3.932 1.00 0.00 H ATOM 69 HB3 ALA A 130 -5.468 2.759 -4.366 1.00 0.00 H ATOM 70 N LEU A 131 -4.470 4.936 -2.848 1.00 0.00 N ATOM 71 CA LEU A 131 -3.302 5.100 -1.991 1.00 0.00 C ATOM 72 C LEU A 131 -3.570 6.123 -0.892 1.00 0.00 C ATOM 73 O LEU A 131 -4.640 6.730 -0.842 1.00 0.00 O ATOM 74 CB LEU A 131 -2.091 5.529 -2.821 1.00 0.00 C ATOM 75 CG LEU A 131 -1.257 4.382 -3.394 1.00 0.00 C ATOM 76 CD1 LEU A 131 -0.541 3.635 -2.280 1.00 0.00 C ATOM 77 CD2 LEU A 131 -2.137 3.433 -4.194 1.00 0.00 C ATOM 78 H LEU A 131 -4.444 5.284 -3.763 1.00 0.00 H ATOM 79 HA LEU A 131 -3.092 4.144 -1.533 1.00 0.00 H ATOM 80 HB2 LEU A 131 -2.442 6.137 -3.643 1.00 0.00 H ATOM 81 HB3 LEU A 131 -1.449 6.134 -2.198 1.00 0.00 H ATOM 82 HG LEU A 131 -0.508 4.787 -4.058 1.00 0.00 H ATOM 83 HD11 LEU A 131 -1.252 3.364 -1.513 1.00 0.00 H ATOM 84 HD12 LEU A 131 -0.085 2.742 -2.680 1.00 0.00 H ATOM 85 HD13 LEU A 131 0.223 4.269 -1.855 1.00 0.00 H ATOM 86 HD21 LEU A 131 -3.052 3.246 -3.651 1.00 0.00 H ATOM 87 HD22 LEU A 131 -2.370 3.879 -5.150 1.00 0.00 H ATOM 88 HD23 LEU A 131 -1.613 2.501 -4.350 1.00 0.00 H ATOM 89 N SER A 132 -2.590 6.308 -0.012 1.00 0.00 N ATOM 90 CA SER A 132 -2.719 7.257 1.088 1.00 0.00 C ATOM 91 C SER A 132 -1.468 8.125 1.204 1.00 0.00 C ATOM 92 O SER A 132 -0.375 7.706 0.820 1.00 0.00 O ATOM 93 CB SER A 132 -2.963 6.513 2.403 1.00 0.00 C ATOM 94 OG SER A 132 -2.688 7.341 3.519 1.00 0.00 O ATOM 95 H SER A 132 -1.762 5.794 -0.105 1.00 0.00 H ATOM 96 HA SER A 132 -3.567 7.892 0.880 1.00 0.00 H ATOM 97 HB2 SER A 132 -3.995 6.200 2.450 1.00 0.00 H ATOM 98 HB3 SER A 132 -2.323 5.645 2.446 1.00 0.00 H ATOM 99 HG SER A 132 -1.845 7.090 3.904 1.00 0.00 H ATOM 100 N PRO A 133 -1.612 9.352 1.734 1.00 0.00 N ATOM 101 CA PRO A 133 -0.486 10.279 1.896 1.00 0.00 C ATOM 102 C PRO A 133 0.684 9.645 2.641 1.00 0.00 C ATOM 103 O PRO A 133 1.808 9.612 2.140 1.00 0.00 O ATOM 104 CB PRO A 133 -1.082 11.426 2.712 1.00 0.00 C ATOM 105 CG PRO A 133 -2.542 11.383 2.417 1.00 0.00 C ATOM 106 CD PRO A 133 -2.880 9.933 2.214 1.00 0.00 C ATOM 107 HA PRO A 133 -0.142 10.652 0.941 1.00 0.00 H ATOM 108 HB2 PRO A 133 -0.886 11.265 3.762 1.00 0.00 H ATOM 109 HB3 PRO A 133 -0.645 12.362 2.398 1.00 0.00 H ATOM 110 HG2 PRO A 133 -3.097 11.785 3.251 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.752 11.946 1.519 1.00 0.00 H ATOM 112 HD2 PRO A 133 -3.182 9.482 3.148 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.658 9.826 1.472 1.00 0.00 H ATOM 114 N ALA A 134 0.413 9.145 3.843 1.00 0.00 N ATOM 115 CA ALA A 134 1.443 8.514 4.658 1.00 0.00 C ATOM 116 C ALA A 134 1.959 7.238 4.001 1.00 0.00 C ATOM 117 O ALA A 134 3.170 7.008 3.921 1.00 0.00 O ATOM 118 CB ALA A 134 0.904 8.214 6.048 1.00 0.00 C ATOM 119 H ALA A 134 -0.501 9.201 4.189 1.00 0.00 H ATOM 120 HA ALA A 134 2.260 9.211 4.757 1.00 0.00 H ATOM 121 HB1 ALA A 134 0.173 8.961 6.319 1.00 0.00 H ATOM 122 HB2 ALA A 134 0.442 7.238 6.053 1.00 0.00 H ATOM 123 HB3 ALA A 134 1.716 8.231 6.761 1.00 0.00 H ATOM 124 N ILE A 135 1.037 6.404 3.530 1.00 0.00 N ATOM 125 CA ILE A 135 1.416 5.158 2.882 1.00 0.00 C ATOM 126 C ILE A 135 2.356 5.417 1.717 1.00 0.00 C ATOM 127 O ILE A 135 3.357 4.729 1.563 1.00 0.00 O ATOM 128 CB ILE A 135 0.196 4.367 2.375 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.748 4.045 3.535 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.650 3.089 1.675 1.00 0.00 C ATOM 131 CD1 ILE A 135 -1.961 3.239 3.124 1.00 0.00 C ATOM 132 H ILE A 135 0.089 6.633 3.616 1.00 0.00 H ATOM 133 HA ILE A 135 1.930 4.550 3.614 1.00 0.00 H ATOM 134 HB ILE A 135 -0.327 4.978 1.652 1.00 0.00 H ATOM 135 HG12 ILE A 135 -0.211 3.477 4.280 1.00 0.00 H ATOM 136 HG13 ILE A 135 -1.095 4.969 3.975 1.00 0.00 H ATOM 137 HG21 ILE A 135 1.733 3.049 1.661 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.267 2.230 2.205 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.278 3.081 0.661 1.00 0.00 H ATOM 140 HD11 ILE A 135 -2.247 3.508 2.119 1.00 0.00 H ATOM 141 HD12 ILE A 135 -1.724 2.187 3.162 1.00 0.00 H ATOM 142 HD13 ILE A 135 -2.777 3.449 3.799 1.00 0.00 H ATOM 143 N ARG A 136 2.039 6.415 0.899 1.00 0.00 N ATOM 144 CA ARG A 136 2.881 6.744 -0.246 1.00 0.00 C ATOM 145 C ARG A 136 4.331 6.869 0.195 1.00 0.00 C ATOM 146 O ARG A 136 5.249 6.477 -0.524 1.00 0.00 O ATOM 147 CB ARG A 136 2.411 8.040 -0.910 1.00 0.00 C ATOM 148 CG ARG A 136 1.455 7.818 -2.069 1.00 0.00 C ATOM 149 CD ARG A 136 2.177 7.873 -3.406 1.00 0.00 C ATOM 150 NE ARG A 136 1.282 8.252 -4.497 1.00 0.00 N ATOM 151 CZ ARG A 136 0.881 9.501 -4.726 1.00 0.00 C ATOM 152 NH1 ARG A 136 1.290 10.492 -3.943 1.00 0.00 N ATOM 153 NH2 ARG A 136 0.068 9.760 -5.741 1.00 0.00 N ATOM 154 H ARG A 136 1.228 6.939 1.069 1.00 0.00 H ATOM 155 HA ARG A 136 2.806 5.931 -0.954 1.00 0.00 H ATOM 156 HB2 ARG A 136 1.911 8.649 -0.171 1.00 0.00 H ATOM 157 HB3 ARG A 136 3.273 8.575 -1.279 1.00 0.00 H ATOM 158 HG2 ARG A 136 0.992 6.848 -1.962 1.00 0.00 H ATOM 159 HG3 ARG A 136 0.694 8.584 -2.049 1.00 0.00 H ATOM 160 HD2 ARG A 136 2.975 8.597 -3.340 1.00 0.00 H ATOM 161 HD3 ARG A 136 2.593 6.899 -3.616 1.00 0.00 H ATOM 162 HE ARG A 136 0.964 7.541 -5.090 1.00 0.00 H ATOM 163 HH11 ARG A 136 1.903 10.303 -3.175 1.00 0.00 H ATOM 164 HH12 ARG A 136 0.984 11.427 -4.120 1.00 0.00 H ATOM 165 HH21 ARG A 136 -0.243 9.017 -6.334 1.00 0.00 H ATOM 166 HH22 ARG A 136 -0.234 10.697 -5.913 1.00 0.00 H ATOM 167 N ARG A 137 4.523 7.387 1.402 1.00 0.00 N ATOM 168 CA ARG A 137 5.856 7.525 1.958 1.00 0.00 C ATOM 169 C ARG A 137 6.392 6.146 2.309 1.00 0.00 C ATOM 170 O ARG A 137 7.556 5.833 2.065 1.00 0.00 O ATOM 171 CB ARG A 137 5.828 8.413 3.204 1.00 0.00 C ATOM 172 CG ARG A 137 7.205 8.857 3.667 1.00 0.00 C ATOM 173 CD ARG A 137 7.113 9.892 4.776 1.00 0.00 C ATOM 174 NE ARG A 137 8.200 10.866 4.709 1.00 0.00 N ATOM 175 CZ ARG A 137 9.435 10.630 5.144 1.00 0.00 C ATOM 176 NH1 ARG A 137 9.744 9.456 5.681 1.00 0.00 N ATOM 177 NH2 ARG A 137 10.365 11.571 5.044 1.00 0.00 N ATOM 178 H ARG A 137 3.749 7.655 1.938 1.00 0.00 H ATOM 179 HA ARG A 137 6.492 7.973 1.210 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.241 9.294 2.991 1.00 0.00 H ATOM 181 HB3 ARG A 137 5.360 7.864 4.009 1.00 0.00 H ATOM 182 HG2 ARG A 137 7.746 7.998 4.034 1.00 0.00 H ATOM 183 HG3 ARG A 137 7.734 9.287 2.830 1.00 0.00 H ATOM 184 HD2 ARG A 137 6.171 10.412 4.689 1.00 0.00 H ATOM 185 HD3 ARG A 137 7.156 9.384 5.729 1.00 0.00 H ATOM 186 HE ARG A 137 7.998 11.742 4.317 1.00 0.00 H ATOM 187 HH11 ARG A 137 9.048 8.742 5.760 1.00 0.00 H ATOM 188 HH12 ARG A 137 10.673 9.284 6.006 1.00 0.00 H ATOM 189 HH21 ARG A 137 10.137 12.457 4.641 1.00 0.00 H ATOM 190 HH22 ARG A 137 11.292 11.393 5.371 1.00 0.00 H ATOM 191 N LEU A 138 5.516 5.320 2.876 1.00 0.00 N ATOM 192 CA LEU A 138 5.885 3.961 3.254 1.00 0.00 C ATOM 193 C LEU A 138 6.291 3.146 2.028 1.00 0.00 C ATOM 194 O LEU A 138 7.374 2.563 1.993 1.00 0.00 O ATOM 195 CB LEU A 138 4.725 3.270 3.972 1.00 0.00 C ATOM 196 CG LEU A 138 5.017 1.840 4.431 1.00 0.00 C ATOM 197 CD1 LEU A 138 6.144 1.829 5.451 1.00 0.00 C ATOM 198 CD2 LEU A 138 3.768 1.195 5.010 1.00 0.00 C ATOM 199 H LEU A 138 4.597 5.634 3.039 1.00 0.00 H ATOM 200 HA LEU A 138 6.727 4.021 3.927 1.00 0.00 H ATOM 201 HB2 LEU A 138 4.461 3.859 4.839 1.00 0.00 H ATOM 202 HB3 LEU A 138 3.877 3.243 3.303 1.00 0.00 H ATOM 203 HG LEU A 138 5.333 1.256 3.579 1.00 0.00 H ATOM 204 HD11 LEU A 138 6.123 2.747 6.020 1.00 0.00 H ATOM 205 HD12 LEU A 138 6.019 0.989 6.118 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.092 1.745 4.939 1.00 0.00 H ATOM 207 HD21 LEU A 138 3.395 1.797 5.825 1.00 0.00 H ATOM 208 HD22 LEU A 138 3.012 1.121 4.242 1.00 0.00 H ATOM 209 HD23 LEU A 138 4.009 0.206 5.373 1.00 0.00 H ATOM 210 N LEU A 139 5.424 3.118 1.016 1.00 0.00 N ATOM 211 CA LEU A 139 5.708 2.383 -0.209 1.00 0.00 C ATOM 212 C LEU A 139 6.980 2.914 -0.846 1.00 0.00 C ATOM 213 O LEU A 139 7.790 2.156 -1.380 1.00 0.00 O ATOM 214 CB LEU A 139 4.539 2.502 -1.189 1.00 0.00 C ATOM 215 CG LEU A 139 3.341 1.601 -0.879 1.00 0.00 C ATOM 216 CD1 LEU A 139 2.060 2.214 -1.421 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.557 0.212 -1.460 1.00 0.00 C ATOM 218 H LEU A 139 4.582 3.611 1.091 1.00 0.00 H ATOM 219 HA LEU A 139 5.851 1.345 0.050 1.00 0.00 H ATOM 220 HB2 LEU A 139 4.202 3.529 -1.190 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.898 2.258 -2.177 1.00 0.00 H ATOM 222 HG LEU A 139 3.239 1.507 0.191 1.00 0.00 H ATOM 223 HD11 LEU A 139 2.200 2.486 -2.457 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.257 1.496 -1.344 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.811 3.095 -0.849 1.00 0.00 H ATOM 226 HD21 LEU A 139 4.585 -0.085 -1.311 1.00 0.00 H ATOM 227 HD22 LEU A 139 2.905 -0.490 -0.963 1.00 0.00 H ATOM 228 HD23 LEU A 139 3.336 0.224 -2.516 1.00 0.00 H ATOM 229 N ALA A 140 7.155 4.227 -0.765 1.00 0.00 N ATOM 230 CA ALA A 140 8.338 4.872 -1.315 1.00 0.00 C ATOM 231 C ALA A 140 9.587 4.390 -0.586 1.00 0.00 C ATOM 232 O ALA A 140 10.658 4.264 -1.180 1.00 0.00 O ATOM 233 CB ALA A 140 8.212 6.385 -1.217 1.00 0.00 C ATOM 234 H ALA A 140 6.472 4.772 -0.314 1.00 0.00 H ATOM 235 HA ALA A 140 8.413 4.603 -2.359 1.00 0.00 H ATOM 236 HB1 ALA A 140 9.197 6.829 -1.233 1.00 0.00 H ATOM 237 HB2 ALA A 140 7.638 6.753 -2.055 1.00 0.00 H ATOM 238 HB3 ALA A 140 7.714 6.646 -0.296 1.00 0.00 H ATOM 239 N GLU A 141 9.435 4.117 0.707 1.00 0.00 N ATOM 240 CA GLU A 141 10.540 3.640 1.526 1.00 0.00 C ATOM 241 C GLU A 141 10.873 2.191 1.194 1.00 0.00 C ATOM 242 O GLU A 141 12.033 1.842 0.974 1.00 0.00 O ATOM 243 CB GLU A 141 10.192 3.764 3.012 1.00 0.00 C ATOM 244 CG GLU A 141 9.986 5.199 3.472 1.00 0.00 C ATOM 245 CD GLU A 141 11.225 5.785 4.120 1.00 0.00 C ATOM 246 OE1 GLU A 141 11.891 5.062 4.890 1.00 0.00 O ATOM 247 OE2 GLU A 141 11.528 6.968 3.859 1.00 0.00 O ATOM 248 H GLU A 141 8.557 4.235 1.119 1.00 0.00 H ATOM 249 HA GLU A 141 11.395 4.253 1.314 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.281 3.214 3.203 1.00 0.00 H ATOM 251 HB3 GLU A 141 10.992 3.333 3.594 1.00 0.00 H ATOM 252 HG2 GLU A 141 9.727 5.804 2.616 1.00 0.00 H ATOM 253 HG3 GLU A 141 9.177 5.222 4.187 1.00 0.00 H ATOM 254 N HIS A 142 9.844 1.356 1.159 1.00 0.00 N ATOM 255 CA HIS A 142 10.013 -0.060 0.851 1.00 0.00 C ATOM 256 C HIS A 142 10.410 -0.264 -0.612 1.00 0.00 C ATOM 257 O HIS A 142 10.821 -1.355 -1.004 1.00 0.00 O ATOM 258 CB HIS A 142 8.721 -0.826 1.147 1.00 0.00 C ATOM 259 CG HIS A 142 8.416 -0.952 2.609 1.00 0.00 C ATOM 260 ND1 HIS A 142 8.849 -2.011 3.380 1.00 0.00 N ATOM 261 CD2 HIS A 142 7.712 -0.147 3.440 1.00 0.00 C ATOM 262 CE1 HIS A 142 8.423 -1.852 4.621 1.00 0.00 C ATOM 263 NE2 HIS A 142 7.732 -0.729 4.683 1.00 0.00 N ATOM 264 H HIS A 142 8.946 1.701 1.342 1.00 0.00 H ATOM 265 HA HIS A 142 10.800 -0.444 1.481 1.00 0.00 H ATOM 266 HB2 HIS A 142 7.893 -0.315 0.680 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.800 -1.822 0.736 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.388 -2.766 3.065 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.224 0.778 3.175 1.00 0.00 H ATOM 270 HE1 HIS A 142 8.605 -2.526 5.444 1.00 0.00 H ATOM 271 HE2 HIS A 142 7.392 -0.322 5.508 1.00 0.00 H ATOM 272 N ASN A 143 10.283 0.791 -1.415 1.00 0.00 N ATOM 273 CA ASN A 143 10.627 0.720 -2.831 1.00 0.00 C ATOM 274 C ASN A 143 9.718 -0.264 -3.561 1.00 0.00 C ATOM 275 O ASN A 143 10.187 -1.132 -4.297 1.00 0.00 O ATOM 276 CB ASN A 143 12.093 0.314 -3.004 1.00 0.00 C ATOM 277 CG ASN A 143 13.020 1.511 -3.080 1.00 0.00 C ATOM 278 OD1 ASN A 143 12.585 2.656 -2.958 1.00 0.00 O ATOM 279 ND2 ASN A 143 14.306 1.252 -3.283 1.00 0.00 N ATOM 280 H ASN A 143 9.948 1.635 -1.049 1.00 0.00 H ATOM 281 HA ASN A 143 10.485 1.704 -3.254 1.00 0.00 H ATOM 282 HB2 ASN A 143 12.393 -0.296 -2.165 1.00 0.00 H ATOM 283 HB3 ASN A 143 12.198 -0.257 -3.915 1.00 0.00 H ATOM 284 HD21 ASN A 143 14.581 0.316 -3.371 1.00 0.00 H ATOM 285 HD22 ASN A 143 14.928 2.007 -3.336 1.00 0.00 H ATOM 286 N LEU A 144 8.413 -0.121 -3.349 1.00 0.00 N ATOM 287 CA LEU A 144 7.436 -0.997 -3.985 1.00 0.00 C ATOM 288 C LEU A 144 6.568 -0.222 -4.969 1.00 0.00 C ATOM 289 O LEU A 144 6.724 0.987 -5.134 1.00 0.00 O ATOM 290 CB LEU A 144 6.550 -1.666 -2.932 1.00 0.00 C ATOM 291 CG LEU A 144 7.274 -2.091 -1.655 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.276 -2.546 -0.603 1.00 0.00 C ATOM 293 CD2 LEU A 144 8.279 -3.193 -1.954 1.00 0.00 C ATOM 294 H LEU A 144 8.101 0.589 -2.750 1.00 0.00 H ATOM 295 HA LEU A 144 7.976 -1.760 -4.524 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.763 -0.977 -2.664 1.00 0.00 H ATOM 297 HB3 LEU A 144 6.103 -2.544 -3.373 1.00 0.00 H ATOM 298 HG LEU A 144 7.812 -1.243 -1.260 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.310 -2.106 -0.807 1.00 0.00 H ATOM 300 HD12 LEU A 144 6.194 -3.623 -0.627 1.00 0.00 H ATOM 301 HD13 LEU A 144 6.614 -2.233 0.374 1.00 0.00 H ATOM 302 HD21 LEU A 144 7.960 -3.745 -2.825 1.00 0.00 H ATOM 303 HD22 LEU A 144 9.249 -2.756 -2.138 1.00 0.00 H ATOM 304 HD23 LEU A 144 8.341 -3.861 -1.108 1.00 0.00 H ATOM 305 N ASP A 145 5.654 -0.931 -5.619 1.00 0.00 N ATOM 306 CA ASP A 145 4.755 -0.318 -6.589 1.00 0.00 C ATOM 307 C ASP A 145 3.300 -0.506 -6.174 1.00 0.00 C ATOM 308 O ASP A 145 2.827 -1.633 -6.025 1.00 0.00 O ATOM 309 CB ASP A 145 4.983 -0.918 -7.977 1.00 0.00 C ATOM 310 CG ASP A 145 4.880 0.117 -9.080 1.00 0.00 C ATOM 311 OD1 ASP A 145 3.932 0.929 -9.043 1.00 0.00 O ATOM 312 OD2 ASP A 145 5.747 0.117 -9.978 1.00 0.00 O ATOM 313 H ASP A 145 5.582 -1.892 -5.438 1.00 0.00 H ATOM 314 HA ASP A 145 4.974 0.739 -6.622 1.00 0.00 H ATOM 315 HB2 ASP A 145 5.969 -1.359 -8.014 1.00 0.00 H ATOM 316 HB3 ASP A 145 4.244 -1.685 -8.157 1.00 0.00 H ATOM 317 N ALA A 146 2.593 0.606 -5.987 1.00 0.00 N ATOM 318 CA ALA A 146 1.191 0.564 -5.588 1.00 0.00 C ATOM 319 C ALA A 146 0.370 -0.290 -6.549 1.00 0.00 C ATOM 320 O ALA A 146 -0.447 -1.108 -6.126 1.00 0.00 O ATOM 321 CB ALA A 146 0.622 1.973 -5.513 1.00 0.00 C ATOM 322 H ALA A 146 3.026 1.475 -6.122 1.00 0.00 H ATOM 323 HA ALA A 146 1.139 0.127 -4.601 1.00 0.00 H ATOM 324 HB1 ALA A 146 1.202 2.629 -6.146 1.00 0.00 H ATOM 325 HB2 ALA A 146 -0.404 1.965 -5.847 1.00 0.00 H ATOM 326 HB3 ALA A 146 0.667 2.325 -4.493 1.00 0.00 H ATOM 327 N SER A 147 0.593 -0.096 -7.844 1.00 0.00 N ATOM 328 CA SER A 147 -0.124 -0.848 -8.866 1.00 0.00 C ATOM 329 C SER A 147 0.131 -2.348 -8.730 1.00 0.00 C ATOM 330 O SER A 147 -0.638 -3.164 -9.235 1.00 0.00 O ATOM 331 CB SER A 147 0.290 -0.375 -10.261 1.00 0.00 C ATOM 332 OG SER A 147 -0.741 -0.608 -11.205 1.00 0.00 O ATOM 333 H SER A 147 1.258 0.570 -8.119 1.00 0.00 H ATOM 334 HA SER A 147 -1.180 -0.663 -8.733 1.00 0.00 H ATOM 335 HB2 SER A 147 0.500 0.683 -10.232 1.00 0.00 H ATOM 336 HB3 SER A 147 1.175 -0.910 -10.572 1.00 0.00 H ATOM 337 HG SER A 147 -0.871 -1.553 -11.310 1.00 0.00 H ATOM 338 N ALA A 148 1.215 -2.705 -8.044 1.00 0.00 N ATOM 339 CA ALA A 148 1.565 -4.106 -7.846 1.00 0.00 C ATOM 340 C ALA A 148 0.858 -4.683 -6.623 1.00 0.00 C ATOM 341 O ALA A 148 0.657 -5.894 -6.525 1.00 0.00 O ATOM 342 CB ALA A 148 3.072 -4.257 -7.707 1.00 0.00 C ATOM 343 H ALA A 148 1.792 -2.011 -7.662 1.00 0.00 H ATOM 344 HA ALA A 148 1.252 -4.654 -8.722 1.00 0.00 H ATOM 345 HB1 ALA A 148 3.556 -3.869 -8.591 1.00 0.00 H ATOM 346 HB2 ALA A 148 3.320 -5.302 -7.591 1.00 0.00 H ATOM 347 HB3 ALA A 148 3.410 -3.709 -6.839 1.00 0.00 H ATOM 348 N ILE A 149 0.486 -3.812 -5.692 1.00 0.00 N ATOM 349 CA ILE A 149 -0.196 -4.238 -4.474 1.00 0.00 C ATOM 350 C ILE A 149 -1.696 -3.970 -4.566 1.00 0.00 C ATOM 351 O ILE A 149 -2.150 -3.230 -5.437 1.00 0.00 O ATOM 352 CB ILE A 149 0.370 -3.525 -3.230 1.00 0.00 C ATOM 353 CG1 ILE A 149 1.886 -3.347 -3.358 1.00 0.00 C ATOM 354 CG2 ILE A 149 0.028 -4.306 -1.970 1.00 0.00 C ATOM 355 CD1 ILE A 149 2.514 -2.636 -2.179 1.00 0.00 C ATOM 356 H ILE A 149 0.673 -2.860 -5.823 1.00 0.00 H ATOM 357 HA ILE A 149 -0.037 -5.301 -4.359 1.00 0.00 H ATOM 358 HB ILE A 149 -0.095 -2.553 -3.158 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.349 -4.318 -3.444 1.00 0.00 H ATOM 360 HG13 ILE A 149 2.100 -2.772 -4.247 1.00 0.00 H ATOM 361 HG21 ILE A 149 -0.101 -5.349 -2.216 1.00 0.00 H ATOM 362 HG22 ILE A 149 0.829 -4.202 -1.253 1.00 0.00 H ATOM 363 HG23 ILE A 149 -0.886 -3.921 -1.545 1.00 0.00 H ATOM 364 HD11 ILE A 149 1.781 -1.994 -1.714 1.00 0.00 H ATOM 365 HD12 ILE A 149 2.860 -3.366 -1.461 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.349 -2.042 -2.520 1.00 0.00 H ATOM 367 N LYS A 150 -2.459 -4.578 -3.663 1.00 0.00 N ATOM 368 CA LYS A 150 -3.907 -4.406 -3.645 1.00 0.00 C ATOM 369 C LYS A 150 -4.351 -3.660 -2.392 1.00 0.00 C ATOM 370 O LYS A 150 -3.621 -3.595 -1.404 1.00 0.00 O ATOM 371 CB LYS A 150 -4.604 -5.765 -3.718 1.00 0.00 C ATOM 372 CG LYS A 150 -4.478 -6.441 -5.074 1.00 0.00 C ATOM 373 CD LYS A 150 -4.196 -7.929 -4.935 1.00 0.00 C ATOM 374 CE LYS A 150 -3.201 -8.408 -5.979 1.00 0.00 C ATOM 375 NZ LYS A 150 -3.061 -9.890 -5.975 1.00 0.00 N ATOM 376 H LYS A 150 -2.039 -5.158 -2.994 1.00 0.00 H ATOM 377 HA LYS A 150 -4.181 -3.824 -4.512 1.00 0.00 H ATOM 378 HB2 LYS A 150 -4.173 -6.417 -2.972 1.00 0.00 H ATOM 379 HB3 LYS A 150 -5.654 -5.631 -3.503 1.00 0.00 H ATOM 380 HG2 LYS A 150 -5.402 -6.311 -5.618 1.00 0.00 H ATOM 381 HG3 LYS A 150 -3.668 -5.980 -5.621 1.00 0.00 H ATOM 382 HD2 LYS A 150 -3.791 -8.118 -3.951 1.00 0.00 H ATOM 383 HD3 LYS A 150 -5.122 -8.474 -5.055 1.00 0.00 H ATOM 384 HE2 LYS A 150 -3.539 -8.089 -6.953 1.00 0.00 H ATOM 385 HE3 LYS A 150 -2.238 -7.964 -5.770 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -2.801 -10.223 -5.025 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -3.960 -10.334 -6.253 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -2.323 -10.182 -6.646 1.00 0.00 H ATOM 389 N GLY A 151 -5.554 -3.095 -2.441 1.00 0.00 N ATOM 390 CA GLY A 151 -6.074 -2.359 -1.303 1.00 0.00 C ATOM 391 C GLY A 151 -7.330 -2.986 -0.729 1.00 0.00 C ATOM 392 O GLY A 151 -8.112 -3.601 -1.454 1.00 0.00 O ATOM 393 H GLY A 151 -6.092 -3.179 -3.255 1.00 0.00 H ATOM 394 HA2 GLY A 151 -6.300 -1.350 -1.615 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.318 -2.326 -0.533 1.00 0.00 H ATOM 396 N THR A 152 -7.524 -2.828 0.577 1.00 0.00 N ATOM 397 CA THR A 152 -8.695 -3.382 1.249 1.00 0.00 C ATOM 398 C THR A 152 -9.309 -2.367 2.210 1.00 0.00 C ATOM 399 O THR A 152 -10.019 -2.737 3.145 1.00 0.00 O ATOM 400 CB THR A 152 -8.317 -4.656 2.006 1.00 0.00 C ATOM 401 OG1 THR A 152 -9.453 -5.217 2.639 1.00 0.00 O ATOM 402 CG2 THR A 152 -7.263 -4.429 3.069 1.00 0.00 C ATOM 403 H THR A 152 -6.865 -2.326 1.101 1.00 0.00 H ATOM 404 HA THR A 152 -9.424 -3.629 0.491 1.00 0.00 H ATOM 405 HB THR A 152 -7.928 -5.378 1.303 1.00 0.00 H ATOM 406 HG1 THR A 152 -10.128 -5.401 1.983 1.00 0.00 H ATOM 407 HG21 THR A 152 -6.887 -3.420 2.993 1.00 0.00 H ATOM 408 HG22 THR A 152 -7.698 -4.580 4.045 1.00 0.00 H ATOM 409 HG23 THR A 152 -6.451 -5.128 2.925 1.00 0.00 H ATOM 410 N GLY A 153 -9.033 -1.087 1.974 1.00 0.00 N ATOM 411 CA GLY A 153 -9.568 -0.043 2.829 1.00 0.00 C ATOM 412 C GLY A 153 -11.082 0.025 2.784 1.00 0.00 C ATOM 413 O GLY A 153 -11.763 -0.970 3.032 1.00 0.00 O ATOM 414 H GLY A 153 -8.461 -0.850 1.216 1.00 0.00 H ATOM 415 HA2 GLY A 153 -9.166 0.908 2.511 1.00 0.00 H ATOM 416 HA3 GLY A 153 -9.257 -0.231 3.846 1.00 0.00 H ATOM 417 N VAL A 154 -11.610 1.203 2.467 1.00 0.00 N ATOM 418 CA VAL A 154 -13.053 1.397 2.391 1.00 0.00 C ATOM 419 C VAL A 154 -13.515 1.535 0.944 1.00 0.00 C ATOM 420 O VAL A 154 -13.905 2.617 0.505 1.00 0.00 O ATOM 421 CB VAL A 154 -13.495 2.643 3.183 1.00 0.00 C ATOM 422 CG1 VAL A 154 -15.012 2.716 3.260 1.00 0.00 C ATOM 423 CG2 VAL A 154 -12.883 2.636 4.576 1.00 0.00 C ATOM 424 H VAL A 154 -11.016 1.959 2.280 1.00 0.00 H ATOM 425 HA VAL A 154 -13.529 0.531 2.828 1.00 0.00 H ATOM 426 HB VAL A 154 -13.141 3.520 2.661 1.00 0.00 H ATOM 427 HG11 VAL A 154 -15.439 2.308 2.357 1.00 0.00 H ATOM 428 HG12 VAL A 154 -15.358 2.148 4.111 1.00 0.00 H ATOM 429 HG13 VAL A 154 -15.318 3.746 3.368 1.00 0.00 H ATOM 430 HG21 VAL A 154 -11.846 2.339 4.511 1.00 0.00 H ATOM 431 HG22 VAL A 154 -12.948 3.625 5.003 1.00 0.00 H ATOM 432 HG23 VAL A 154 -13.418 1.937 5.201 1.00 0.00 H ATOM 433 N GLY A 155 -13.466 0.431 0.205 1.00 0.00 N ATOM 434 CA GLY A 155 -13.882 0.448 -1.185 1.00 0.00 C ATOM 435 C GLY A 155 -12.714 0.327 -2.144 1.00 0.00 C ATOM 436 O GLY A 155 -12.744 0.881 -3.242 1.00 0.00 O ATOM 437 H GLY A 155 -13.146 -0.403 0.608 1.00 0.00 H ATOM 438 HA2 GLY A 155 -14.401 1.375 -1.383 1.00 0.00 H ATOM 439 HA3 GLY A 155 -14.560 -0.374 -1.357 1.00 0.00 H ATOM 440 N GLY A 156 -11.681 -0.399 -1.727 1.00 0.00 N ATOM 441 CA GLY A 156 -10.513 -0.578 -2.568 1.00 0.00 C ATOM 442 C GLY A 156 -9.464 0.493 -2.343 1.00 0.00 C ATOM 443 O GLY A 156 -9.265 1.365 -3.188 1.00 0.00 O ATOM 444 H GLY A 156 -11.714 -0.817 -0.841 1.00 0.00 H ATOM 445 HA2 GLY A 156 -10.821 -0.551 -3.603 1.00 0.00 H ATOM 446 HA3 GLY A 156 -10.076 -1.544 -2.359 1.00 0.00 H ATOM 447 N ARG A 157 -8.790 0.426 -1.198 1.00 0.00 N ATOM 448 CA ARG A 157 -7.755 1.397 -0.861 1.00 0.00 C ATOM 449 C ARG A 157 -6.541 0.708 -0.247 1.00 0.00 C ATOM 450 O ARG A 157 -6.678 -0.223 0.546 1.00 0.00 O ATOM 451 CB ARG A 157 -8.302 2.446 0.110 1.00 0.00 C ATOM 452 CG ARG A 157 -9.710 2.915 -0.223 1.00 0.00 C ATOM 453 CD ARG A 157 -9.866 4.410 0.001 1.00 0.00 C ATOM 454 NE ARG A 157 -11.213 4.759 0.444 1.00 0.00 N ATOM 455 CZ ARG A 157 -12.260 4.857 -0.371 1.00 0.00 C ATOM 456 NH1 ARG A 157 -12.121 4.631 -1.673 1.00 0.00 N ATOM 457 NH2 ARG A 157 -13.451 5.180 0.114 1.00 0.00 N ATOM 458 H ARG A 157 -8.994 -0.293 -0.566 1.00 0.00 H ATOM 459 HA ARG A 157 -7.452 1.889 -1.774 1.00 0.00 H ATOM 460 HB2 ARG A 157 -8.312 2.028 1.105 1.00 0.00 H ATOM 461 HB3 ARG A 157 -7.647 3.305 0.099 1.00 0.00 H ATOM 462 HG2 ARG A 157 -9.918 2.692 -1.258 1.00 0.00 H ATOM 463 HG3 ARG A 157 -10.411 2.389 0.409 1.00 0.00 H ATOM 464 HD2 ARG A 157 -9.157 4.725 0.753 1.00 0.00 H ATOM 465 HD3 ARG A 157 -9.658 4.924 -0.927 1.00 0.00 H ATOM 466 HE ARG A 157 -11.344 4.932 1.400 1.00 0.00 H ATOM 467 HH11 ARG A 157 -11.225 4.387 -2.045 1.00 0.00 H ATOM 468 HH12 ARG A 157 -12.911 4.705 -2.280 1.00 0.00 H ATOM 469 HH21 ARG A 157 -13.562 5.351 1.093 1.00 0.00 H ATOM 470 HH22 ARG A 157 -14.238 5.254 -0.498 1.00 0.00 H ATOM 471 N LEU A 158 -5.353 1.177 -0.615 1.00 0.00 N ATOM 472 CA LEU A 158 -4.113 0.608 -0.097 1.00 0.00 C ATOM 473 C LEU A 158 -3.926 0.969 1.373 1.00 0.00 C ATOM 474 O LEU A 158 -4.046 2.133 1.755 1.00 0.00 O ATOM 475 CB LEU A 158 -2.919 1.109 -0.915 1.00 0.00 C ATOM 476 CG LEU A 158 -1.773 0.107 -1.081 1.00 0.00 C ATOM 477 CD1 LEU A 158 -1.071 -0.132 0.249 1.00 0.00 C ATOM 478 CD2 LEU A 158 -2.286 -1.205 -1.661 1.00 0.00 C ATOM 479 H LEU A 158 -5.308 1.923 -1.248 1.00 0.00 H ATOM 480 HA LEU A 158 -4.176 -0.466 -0.188 1.00 0.00 H ATOM 481 HB2 LEU A 158 -3.275 1.383 -1.899 1.00 0.00 H ATOM 482 HB3 LEU A 158 -2.528 1.994 -0.435 1.00 0.00 H ATOM 483 HG LEU A 158 -1.047 0.515 -1.769 1.00 0.00 H ATOM 484 HD11 LEU A 158 -1.516 0.490 1.011 1.00 0.00 H ATOM 485 HD12 LEU A 158 -1.172 -1.171 0.528 1.00 0.00 H ATOM 486 HD13 LEU A 158 -0.024 0.114 0.151 1.00 0.00 H ATOM 487 HD21 LEU A 158 -3.344 -1.123 -1.863 1.00 0.00 H ATOM 488 HD22 LEU A 158 -1.760 -1.421 -2.579 1.00 0.00 H ATOM 489 HD23 LEU A 158 -2.115 -2.003 -0.954 1.00 0.00 H ATOM 490 N THR A 159 -3.630 -0.035 2.192 1.00 0.00 N ATOM 491 CA THR A 159 -3.426 0.178 3.621 1.00 0.00 C ATOM 492 C THR A 159 -2.121 -0.461 4.085 1.00 0.00 C ATOM 493 O THR A 159 -1.538 -1.289 3.381 1.00 0.00 O ATOM 494 CB THR A 159 -4.601 -0.392 4.418 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.240 -1.430 3.697 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.651 0.641 4.761 1.00 0.00 C ATOM 497 H THR A 159 -3.547 -0.941 1.828 1.00 0.00 H ATOM 498 HA THR A 159 -3.371 1.244 3.792 1.00 0.00 H ATOM 499 HB THR A 159 -4.227 -0.805 5.345 1.00 0.00 H ATOM 500 HG1 THR A 159 -4.701 -2.224 3.732 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.200 1.623 4.771 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.437 0.615 4.022 1.00 0.00 H ATOM 503 HG23 THR A 159 -6.064 0.425 5.735 1.00 0.00 H ATOM 504 N ARG A 160 -1.668 -0.077 5.275 1.00 0.00 N ATOM 505 CA ARG A 160 -0.433 -0.617 5.831 1.00 0.00 C ATOM 506 C ARG A 160 -0.490 -2.138 5.883 1.00 0.00 C ATOM 507 O ARG A 160 0.523 -2.815 5.710 1.00 0.00 O ATOM 508 CB ARG A 160 -0.186 -0.053 7.232 1.00 0.00 C ATOM 509 CG ARG A 160 -0.357 1.455 7.321 1.00 0.00 C ATOM 510 CD ARG A 160 0.665 2.079 8.257 1.00 0.00 C ATOM 511 NE ARG A 160 0.165 3.303 8.878 1.00 0.00 N ATOM 512 CZ ARG A 160 -0.672 3.321 9.913 1.00 0.00 C ATOM 513 NH1 ARG A 160 -1.104 2.184 10.446 1.00 0.00 N ATOM 514 NH2 ARG A 160 -1.078 4.478 10.418 1.00 0.00 N ATOM 515 H ARG A 160 -2.178 0.582 5.791 1.00 0.00 H ATOM 516 HA ARG A 160 0.379 -0.320 5.183 1.00 0.00 H ATOM 517 HB2 ARG A 160 -0.880 -0.514 7.919 1.00 0.00 H ATOM 518 HB3 ARG A 160 0.822 -0.298 7.533 1.00 0.00 H ATOM 519 HG2 ARG A 160 -0.233 1.881 6.336 1.00 0.00 H ATOM 520 HG3 ARG A 160 -1.350 1.674 7.688 1.00 0.00 H ATOM 521 HD2 ARG A 160 0.906 1.367 9.032 1.00 0.00 H ATOM 522 HD3 ARG A 160 1.557 2.312 7.693 1.00 0.00 H ATOM 523 HE ARG A 160 0.467 4.157 8.504 1.00 0.00 H ATOM 524 HH11 ARG A 160 -0.801 1.308 10.071 1.00 0.00 H ATOM 525 HH12 ARG A 160 -1.732 2.204 11.224 1.00 0.00 H ATOM 526 HH21 ARG A 160 -0.756 5.337 10.020 1.00 0.00 H ATOM 527 HH22 ARG A 160 -1.706 4.491 11.195 1.00 0.00 H ATOM 528 N GLU A 161 -1.687 -2.668 6.105 1.00 0.00 N ATOM 529 CA GLU A 161 -1.880 -4.109 6.159 1.00 0.00 C ATOM 530 C GLU A 161 -1.627 -4.721 4.787 1.00 0.00 C ATOM 531 O GLU A 161 -1.063 -5.811 4.673 1.00 0.00 O ATOM 532 CB GLU A 161 -3.296 -4.441 6.631 1.00 0.00 C ATOM 533 CG GLU A 161 -3.436 -5.845 7.194 1.00 0.00 C ATOM 534 CD GLU A 161 -4.876 -6.317 7.232 1.00 0.00 C ATOM 535 OE1 GLU A 161 -5.589 -6.131 6.223 1.00 0.00 O ATOM 536 OE2 GLU A 161 -5.293 -6.872 8.270 1.00 0.00 O ATOM 537 H GLU A 161 -2.459 -2.077 6.222 1.00 0.00 H ATOM 538 HA GLU A 161 -1.167 -4.516 6.861 1.00 0.00 H ATOM 539 HB2 GLU A 161 -3.581 -3.738 7.399 1.00 0.00 H ATOM 540 HB3 GLU A 161 -3.973 -4.343 5.795 1.00 0.00 H ATOM 541 HG2 GLU A 161 -2.867 -6.526 6.578 1.00 0.00 H ATOM 542 HG3 GLU A 161 -3.042 -5.857 8.200 1.00 0.00 H ATOM 543 N ASP A 162 -2.037 -4.004 3.744 1.00 0.00 N ATOM 544 CA ASP A 162 -1.847 -4.469 2.377 1.00 0.00 C ATOM 545 C ASP A 162 -0.363 -4.548 2.049 1.00 0.00 C ATOM 546 O ASP A 162 0.118 -5.554 1.526 1.00 0.00 O ATOM 547 CB ASP A 162 -2.552 -3.534 1.392 1.00 0.00 C ATOM 548 CG ASP A 162 -4.060 -3.679 1.438 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.552 -4.819 1.309 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.750 -2.650 1.601 1.00 0.00 O ATOM 551 H ASP A 162 -2.469 -3.136 3.898 1.00 0.00 H ATOM 552 HA ASP A 162 -2.277 -5.456 2.297 1.00 0.00 H ATOM 553 HB2 ASP A 162 -2.300 -2.512 1.632 1.00 0.00 H ATOM 554 HB3 ASP A 162 -2.217 -3.758 0.390 1.00 0.00 H ATOM 555 N VAL A 163 0.361 -3.480 2.368 1.00 0.00 N ATOM 556 CA VAL A 163 1.793 -3.429 2.118 1.00 0.00 C ATOM 557 C VAL A 163 2.522 -4.485 2.940 1.00 0.00 C ATOM 558 O VAL A 163 3.552 -5.013 2.520 1.00 0.00 O ATOM 559 CB VAL A 163 2.375 -2.041 2.447 1.00 0.00 C ATOM 560 CG1 VAL A 163 3.843 -1.967 2.053 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.574 -0.949 1.754 1.00 0.00 C ATOM 562 H VAL A 163 -0.081 -2.710 2.789 1.00 0.00 H ATOM 563 HA VAL A 163 1.957 -3.627 1.068 1.00 0.00 H ATOM 564 HB VAL A 163 2.304 -1.887 3.514 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.332 -2.894 2.308 1.00 0.00 H ATOM 566 HG12 VAL A 163 3.921 -1.799 0.989 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.316 -1.152 2.580 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.035 -1.373 0.919 1.00 0.00 H ATOM 569 HG22 VAL A 163 0.874 -0.518 2.454 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.245 -0.181 1.397 1.00 0.00 H ATOM 571 N GLU A 164 1.978 -4.793 4.115 1.00 0.00 N ATOM 572 CA GLU A 164 2.578 -5.790 4.992 1.00 0.00 C ATOM 573 C GLU A 164 2.519 -7.174 4.357 1.00 0.00 C ATOM 574 O GLU A 164 3.520 -7.888 4.308 1.00 0.00 O ATOM 575 CB GLU A 164 1.866 -5.806 6.347 1.00 0.00 C ATOM 576 CG GLU A 164 2.366 -4.743 7.311 1.00 0.00 C ATOM 577 CD GLU A 164 3.676 -5.123 7.973 1.00 0.00 C ATOM 578 OE1 GLU A 164 3.773 -6.257 8.487 1.00 0.00 O ATOM 579 OE2 GLU A 164 4.604 -4.288 7.977 1.00 0.00 O ATOM 580 H GLU A 164 1.156 -4.340 4.396 1.00 0.00 H ATOM 581 HA GLU A 164 3.613 -5.522 5.142 1.00 0.00 H ATOM 582 HB2 GLU A 164 0.810 -5.648 6.187 1.00 0.00 H ATOM 583 HB3 GLU A 164 2.011 -6.773 6.805 1.00 0.00 H ATOM 584 HG2 GLU A 164 2.511 -3.821 6.766 1.00 0.00 H ATOM 585 HG3 GLU A 164 1.621 -4.592 8.079 1.00 0.00 H ATOM 586 N LYS A 165 1.342 -7.547 3.859 1.00 0.00 N ATOM 587 CA LYS A 165 1.169 -8.844 3.218 1.00 0.00 C ATOM 588 C LYS A 165 2.046 -8.942 1.975 1.00 0.00 C ATOM 589 O LYS A 165 2.668 -9.972 1.720 1.00 0.00 O ATOM 590 CB LYS A 165 -0.297 -9.069 2.840 1.00 0.00 C ATOM 591 CG LYS A 165 -1.256 -8.977 4.017 1.00 0.00 C ATOM 592 CD LYS A 165 -0.846 -9.902 5.152 1.00 0.00 C ATOM 593 CE LYS A 165 -1.951 -10.885 5.501 1.00 0.00 C ATOM 594 NZ LYS A 165 -1.784 -12.182 4.789 1.00 0.00 N ATOM 595 H LYS A 165 0.577 -6.935 3.921 1.00 0.00 H ATOM 596 HA LYS A 165 1.475 -9.605 3.919 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.586 -8.327 2.110 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.396 -10.051 2.400 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.266 -7.961 4.381 1.00 0.00 H ATOM 600 HG3 LYS A 165 -2.247 -9.249 3.682 1.00 0.00 H ATOM 601 HD2 LYS A 165 0.032 -10.456 4.855 1.00 0.00 H ATOM 602 HD3 LYS A 165 -0.619 -9.306 6.024 1.00 0.00 H ATOM 603 HE2 LYS A 165 -1.935 -11.064 6.565 1.00 0.00 H ATOM 604 HE3 LYS A 165 -2.901 -10.451 5.223 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -1.273 -12.037 3.896 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -1.247 -12.848 5.381 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -2.715 -12.598 4.579 1.00 0.00 H ATOM 608 N TRP A 166 2.095 -7.856 1.210 1.00 0.00 N ATOM 609 CA TRP A 166 2.899 -7.810 -0.004 1.00 0.00 C ATOM 610 C TRP A 166 4.381 -7.947 0.327 1.00 0.00 C ATOM 611 O TRP A 166 5.116 -8.666 -0.350 1.00 0.00 O ATOM 612 CB TRP A 166 2.654 -6.498 -0.752 1.00 0.00 C ATOM 613 CG TRP A 166 3.238 -6.482 -2.132 1.00 0.00 C ATOM 614 CD1 TRP A 166 4.339 -5.790 -2.547 1.00 0.00 C ATOM 615 CD2 TRP A 166 2.749 -7.185 -3.279 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.565 -6.023 -3.883 1.00 0.00 N ATOM 617 CE2 TRP A 166 3.602 -6.876 -4.355 1.00 0.00 C ATOM 618 CE3 TRP A 166 1.672 -8.049 -3.500 1.00 0.00 C ATOM 619 CZ2 TRP A 166 3.412 -7.400 -5.630 1.00 0.00 C ATOM 620 CZ3 TRP A 166 1.485 -8.568 -4.767 1.00 0.00 C ATOM 621 CH2 TRP A 166 2.350 -8.242 -5.818 1.00 0.00 C ATOM 622 H TRP A 166 1.579 -7.064 1.472 1.00 0.00 H ATOM 623 HA TRP A 166 2.603 -8.635 -0.633 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.590 -6.335 -0.838 1.00 0.00 H ATOM 625 HB3 TRP A 166 3.095 -5.686 -0.192 1.00 0.00 H ATOM 626 HD1 TRP A 166 4.936 -5.156 -1.910 1.00 0.00 H ATOM 627 HE1 TRP A 166 5.296 -5.640 -4.411 1.00 0.00 H ATOM 628 HE3 TRP A 166 0.994 -8.312 -2.702 1.00 0.00 H ATOM 629 HZ2 TRP A 166 4.071 -7.159 -6.452 1.00 0.00 H ATOM 630 HZ3 TRP A 166 0.657 -9.237 -4.956 1.00 0.00 H ATOM 631 HH2 TRP A 166 2.165 -8.671 -6.793 1.00 0.00 H ATOM 632 N LEU A 167 4.812 -7.252 1.374 1.00 0.00 N ATOM 633 CA LEU A 167 6.206 -7.294 1.799 1.00 0.00 C ATOM 634 C LEU A 167 6.608 -8.706 2.213 1.00 0.00 C ATOM 635 O LEU A 167 7.732 -9.142 1.961 1.00 0.00 O ATOM 636 CB LEU A 167 6.436 -6.326 2.960 1.00 0.00 C ATOM 637 CG LEU A 167 6.587 -4.857 2.558 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.233 -3.946 3.724 1.00 0.00 C ATOM 639 CD2 LEU A 167 8.001 -4.581 2.072 1.00 0.00 C ATOM 640 H LEU A 167 4.177 -6.697 1.875 1.00 0.00 H ATOM 641 HA LEU A 167 6.816 -6.991 0.962 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.601 -6.408 3.641 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.333 -6.626 3.480 1.00 0.00 H ATOM 644 HG LEU A 167 5.905 -4.642 1.748 1.00 0.00 H ATOM 645 HD11 LEU A 167 5.344 -4.315 4.212 1.00 0.00 H ATOM 646 HD12 LEU A 167 7.051 -3.931 4.429 1.00 0.00 H ATOM 647 HD13 LEU A 167 6.056 -2.946 3.357 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.245 -5.262 1.270 1.00 0.00 H ATOM 649 HD22 LEU A 167 8.067 -3.564 1.715 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.695 -4.722 2.887 1.00 0.00 H ATOM 651 N ALA A 168 5.682 -9.414 2.849 1.00 0.00 N ATOM 652 CA ALA A 168 5.937 -10.777 3.300 1.00 0.00 C ATOM 653 C ALA A 168 5.795 -11.772 2.153 1.00 0.00 C ATOM 654 O ALA A 168 6.510 -12.772 2.095 1.00 0.00 O ATOM 655 CB ALA A 168 4.995 -11.141 4.438 1.00 0.00 C ATOM 656 H ALA A 168 4.806 -9.010 3.019 1.00 0.00 H ATOM 657 HA ALA A 168 6.949 -10.819 3.675 1.00 0.00 H ATOM 658 HB1 ALA A 168 5.526 -11.732 5.169 1.00 0.00 H ATOM 659 HB2 ALA A 168 4.164 -11.711 4.048 1.00 0.00 H ATOM 660 HB3 ALA A 168 4.627 -10.238 4.902 1.00 0.00 H ATOM 661 N LYS A 169 4.867 -11.491 1.245 1.00 0.00 N ATOM 662 CA LYS A 169 4.631 -12.363 0.100 1.00 0.00 C ATOM 663 C LYS A 169 5.800 -12.305 -0.877 1.00 0.00 C ATOM 664 O LYS A 169 6.122 -13.295 -1.536 1.00 0.00 O ATOM 665 CB LYS A 169 3.335 -11.967 -0.612 1.00 0.00 C ATOM 666 CG LYS A 169 2.605 -13.142 -1.245 1.00 0.00 C ATOM 667 CD LYS A 169 1.859 -13.964 -0.204 1.00 0.00 C ATOM 668 CE LYS A 169 0.353 -13.849 -0.376 1.00 0.00 C ATOM 669 NZ LYS A 169 -0.227 -12.789 0.494 1.00 0.00 N ATOM 670 H LYS A 169 4.328 -10.679 1.347 1.00 0.00 H ATOM 671 HA LYS A 169 4.534 -13.374 0.467 1.00 0.00 H ATOM 672 HB2 LYS A 169 2.673 -11.503 0.102 1.00 0.00 H ATOM 673 HB3 LYS A 169 3.569 -11.255 -1.389 1.00 0.00 H ATOM 674 HG2 LYS A 169 1.897 -12.765 -1.968 1.00 0.00 H ATOM 675 HG3 LYS A 169 3.326 -13.774 -1.742 1.00 0.00 H ATOM 676 HD2 LYS A 169 2.145 -15.000 -0.307 1.00 0.00 H ATOM 677 HD3 LYS A 169 2.128 -13.610 0.781 1.00 0.00 H ATOM 678 HE2 LYS A 169 0.138 -13.613 -1.408 1.00 0.00 H ATOM 679 HE3 LYS A 169 -0.098 -14.798 -0.124 1.00 0.00 H ATOM 680 HZ1 LYS A 169 0.119 -12.898 1.469 1.00 0.00 H ATOM 681 HZ2 LYS A 169 0.047 -11.849 0.142 1.00 0.00 H ATOM 682 HZ3 LYS A 169 -1.264 -12.856 0.497 1.00 0.00 H ATOM 683 N ALA A 170 6.432 -11.140 -0.968 1.00 0.00 N ATOM 684 CA ALA A 170 7.566 -10.953 -1.864 1.00 0.00 C ATOM 685 C ALA A 170 8.872 -10.848 -1.084 1.00 0.00 C ATOM 686 O ALA A 170 9.056 -9.838 -0.373 1.00 0.00 O ATOM 687 CB ALA A 170 7.361 -9.714 -2.722 1.00 0.00 C ATOM 688 OXT ALA A 170 9.699 -11.777 -1.189 1.00 0.00 O ATOM 689 H ALA A 170 6.128 -10.388 -0.417 1.00 0.00 H ATOM 690 HA ALA A 170 7.618 -11.810 -2.519 1.00 0.00 H ATOM 691 HB1 ALA A 170 7.478 -8.830 -2.112 1.00 0.00 H ATOM 692 HB2 ALA A 170 8.091 -9.701 -3.517 1.00 0.00 H ATOM 693 HB3 ALA A 170 6.367 -9.729 -3.145 1.00 0.00 H TER 694 ALA A 170