ATOM 1 N SER A 135 1.801 -3.104 2.551 1.00 1.00 N ATOM 2 CA SER A 135 1.843 -1.653 2.489 1.00 1.00 C ATOM 3 C SER A 135 3.124 -1.170 1.805 1.00 1.00 C ATOM 4 O SER A 135 4.221 -1.597 2.163 1.00 1.00 O ATOM 5 CB SER A 135 1.839 -1.169 3.940 1.00 1.00 C ATOM 6 OG SER A 135 0.901 -1.885 4.739 1.00 1.00 O ATOM 7 H1 SER A 135 1.828 -3.484 1.611 1.00 1.00 H ATOM 8 H2 SER A 135 0.946 -3.399 3.008 1.00 1.00 H ATOM 9 H3 SER A 135 2.600 -3.443 3.075 1.00 1.00 H ATOM 10 HA SER A 135 0.983 -1.317 1.910 1.00 1.00 H ATOM 11 HB2 SER A 135 2.837 -1.282 4.363 1.00 1.00 H ATOM 12 HB3 SER A 135 1.600 -0.106 3.966 1.00 1.00 H ATOM 13 HG SER A 135 0.056 -2.031 4.227 1.00 1.00 H ATOM 14 N ARG A 136 2.943 -0.286 0.836 1.00 1.00 N ATOM 15 CA ARG A 136 4.072 0.375 0.204 1.00 1.00 C ATOM 16 C ARG A 136 3.717 1.824 -0.136 1.00 1.00 C ATOM 17 O ARG A 136 2.565 2.131 -0.437 1.00 1.00 O ATOM 18 CB ARG A 136 4.491 -0.353 -1.074 1.00 1.00 C ATOM 19 CG ARG A 136 5.200 -1.670 -0.748 1.00 1.00 C ATOM 20 CD ARG A 136 5.860 -2.261 -1.996 1.00 1.00 C ATOM 21 NE ARG A 136 4.858 -2.995 -2.799 1.00 1.00 N ATOM 22 CZ ARG A 136 4.314 -2.528 -3.931 1.00 1.00 C ATOM 23 NH1 ARG A 136 4.427 -1.230 -4.243 1.00 1.00 N ATOM 24 NH2 ARG A 136 3.655 -3.359 -4.751 1.00 1.00 N ATOM 25 H ARG A 136 2.045 -0.020 0.482 1.00 1.00 H ATOM 26 HA ARG A 136 4.871 0.329 0.944 1.00 1.00 H ATOM 27 HB2 ARG A 136 3.614 -0.552 -1.689 1.00 1.00 H ATOM 28 HB3 ARG A 136 5.153 0.284 -1.660 1.00 1.00 H ATOM 29 HG2 ARG A 136 5.954 -1.500 0.021 1.00 1.00 H ATOM 30 HG3 ARG A 136 4.483 -2.382 -0.340 1.00 1.00 H ATOM 31 HD2 ARG A 136 6.305 -1.465 -2.593 1.00 1.00 H ATOM 32 HD3 ARG A 136 6.670 -2.931 -1.705 1.00 1.00 H ATOM 33 HE ARG A 136 4.569 -3.897 -2.477 1.00 1.00 H ATOM 34 HH11 ARG A 136 4.952 -0.617 -3.652 1.00 1.00 H ATOM 35 HH12 ARG A 136 3.988 -0.874 -5.067 1.00 1.00 H ATOM 36 HH21 ARG A 136 3.667 -4.344 -4.579 1.00 1.00 H ATOM 37 HH22 ARG A 136 3.153 -2.994 -5.535 1.00 1.00 H ATOM 38 N PRO A 137 4.756 2.700 -0.074 1.00 1.00 N ATOM 39 CA PRO A 137 4.626 4.052 -0.587 1.00 1.00 C ATOM 40 C PRO A 137 4.661 4.065 -2.116 1.00 1.00 C ATOM 41 O PRO A 137 5.323 3.231 -2.733 1.00 1.00 O ATOM 42 CB PRO A 137 5.777 4.823 0.039 1.00 1.00 C ATOM 43 CG PRO A 137 6.774 3.776 0.506 1.00 1.00 C ATOM 44 CD PRO A 137 6.077 2.426 0.483 1.00 1.00 C ATOM 45 HA PRO A 137 3.661 4.475 -0.306 1.00 1.00 H ATOM 46 HB2 PRO A 137 6.232 5.502 -0.683 1.00 1.00 H ATOM 47 HB3 PRO A 137 5.430 5.433 0.874 1.00 1.00 H ATOM 48 HG2 PRO A 137 7.649 3.766 -0.143 1.00 1.00 H ATOM 49 HG3 PRO A 137 7.126 4.007 1.513 1.00 1.00 H ATOM 50 HD2 PRO A 137 6.625 1.708 -0.129 1.00 1.00 H ATOM 51 HD3 PRO A 137 6.005 2.000 1.484 1.00 1.00 H ATOM 52 N LEU A 138 3.940 5.020 -2.686 1.00 1.00 N ATOM 53 CA LEU A 138 4.126 5.365 -4.085 1.00 1.00 C ATOM 54 C LEU A 138 4.184 6.887 -4.227 1.00 1.00 C ATOM 55 O LEU A 138 3.778 7.435 -5.251 1.00 1.00 O ATOM 56 CB LEU A 138 3.046 4.708 -4.947 1.00 1.00 C ATOM 57 CG LEU A 138 3.401 4.490 -6.419 1.00 1.00 C ATOM 58 CD1 LEU A 138 4.318 3.277 -6.587 1.00 1.00 C ATOM 59 CD2 LEU A 138 2.140 4.379 -7.277 1.00 1.00 C ATOM 60 H LEU A 138 3.241 5.552 -2.208 1.00 1.00 H ATOM 61 HA LEU A 138 5.084 4.951 -4.399 1.00 1.00 H ATOM 62 HB2 LEU A 138 2.795 3.742 -4.507 1.00 1.00 H ATOM 63 HB3 LEU A 138 2.146 5.322 -4.898 1.00 1.00 H ATOM 64 HG LEU A 138 3.954 5.362 -6.768 1.00 1.00 H ATOM 65 HD11 LEU A 138 4.594 3.173 -7.636 1.00 1.00 H ATOM 66 HD12 LEU A 138 5.219 3.416 -5.988 1.00 1.00 H ATOM 67 HD13 LEU A 138 3.797 2.378 -6.257 1.00 1.00 H ATOM 68 HD21 LEU A 138 2.422 4.282 -8.326 1.00 1.00 H ATOM 69 HD22 LEU A 138 1.569 3.503 -6.972 1.00 1.00 H ATOM 70 HD23 LEU A 138 1.532 5.273 -7.147 1.00 1.00 H ATOM 71 N ILE A 139 4.693 7.527 -3.185 1.00 1.00 N ATOM 72 CA ILE A 139 3.971 8.618 -2.551 1.00 1.00 C ATOM 73 C ILE A 139 2.472 8.308 -2.565 1.00 1.00 C ATOM 74 O ILE A 139 1.867 8.202 -3.630 1.00 1.00 O ATOM 75 CB ILE A 139 4.329 9.952 -3.210 1.00 1.00 C ATOM 76 CG1 ILE A 139 5.846 10.123 -3.312 1.00 1.00 C ATOM 77 CG2 ILE A 139 3.668 11.121 -2.479 1.00 1.00 C ATOM 78 CD1 ILE A 139 6.492 10.120 -1.925 1.00 1.00 C ATOM 79 H ILE A 139 5.579 7.312 -2.774 1.00 1.00 H ATOM 80 HA ILE A 139 4.304 8.672 -1.515 1.00 1.00 H ATOM 81 HB ILE A 139 3.938 9.945 -4.228 1.00 1.00 H ATOM 82 HG12 ILE A 139 6.267 9.319 -3.916 1.00 1.00 H ATOM 83 HG13 ILE A 139 6.077 11.058 -3.822 1.00 1.00 H ATOM 84 HG21 ILE A 139 2.634 11.217 -2.808 1.00 1.00 H ATOM 85 HG22 ILE A 139 3.691 10.937 -1.404 1.00 1.00 H ATOM 86 HG23 ILE A 139 4.208 12.041 -2.702 1.00 1.00 H ATOM 87 HD11 ILE A 139 7.548 10.378 -2.016 1.00 1.00 H ATOM 88 HD12 ILE A 139 5.992 10.851 -1.289 1.00 1.00 H ATOM 89 HD13 ILE A 139 6.398 9.128 -1.483 1.00 1.00 H ATOM 90 N HIS A 140 1.919 8.173 -1.369 1.00 1.00 N ATOM 91 CA HIS A 140 0.528 7.773 -1.230 1.00 1.00 C ATOM 92 C HIS A 140 -0.104 8.518 -0.052 1.00 1.00 C ATOM 93 O HIS A 140 -0.754 7.907 0.795 1.00 1.00 O ATOM 94 CB HIS A 140 0.411 6.253 -1.102 1.00 1.00 C ATOM 95 CG HIS A 140 1.033 5.692 0.154 1.00 1.00 C ATOM 96 ND1 HIS A 140 1.138 4.332 0.395 1.00 1.00 N ATOM 97 CD2 HIS A 140 1.584 6.319 1.233 1.00 1.00 C ATOM 98 CE1 HIS A 140 1.726 4.161 1.571 1.00 1.00 C ATOM 99 NE2 HIS A 140 2.000 5.393 2.088 1.00 1.00 N ATOM 100 H HIS A 140 2.401 8.330 -0.508 1.00 1.00 H ATOM 101 HA HIS A 140 0.024 8.069 -2.149 1.00 1.00 H ATOM 102 HB2 HIS A 140 -0.644 5.977 -1.128 1.00 1.00 H ATOM 103 HB3 HIS A 140 0.881 5.788 -1.969 1.00 1.00 H ATOM 104 HD1 HIS A 140 0.824 3.604 -0.213 1.00 1.00 H ATOM 105 HD2 HIS A 140 1.666 7.397 1.369 1.00 1.00 H ATOM 106 HE1 HIS A 140 1.950 3.204 2.041 1.00 1.00 H ATOM 107 HE2 HIS A 140 2.493 5.570 2.940 1.00 1.00 H ATOM 108 N PHE A 141 0.107 9.825 -0.038 1.00 1.00 N ATOM 109 CA PHE A 141 -0.600 10.688 0.893 1.00 1.00 C ATOM 110 C PHE A 141 -1.994 10.135 1.200 1.00 1.00 C ATOM 111 O PHE A 141 -2.782 9.885 0.289 1.00 1.00 O ATOM 112 CB PHE A 141 -0.744 12.052 0.217 1.00 1.00 C ATOM 113 CG PHE A 141 0.542 12.881 0.207 1.00 1.00 C ATOM 114 CD1 PHE A 141 1.023 13.403 1.366 1.00 1.00 C ATOM 115 CD2 PHE A 141 1.204 13.094 -0.963 1.00 1.00 C ATOM 116 CE1 PHE A 141 2.218 14.171 1.356 1.00 1.00 C ATOM 117 CE2 PHE A 141 2.398 13.863 -0.972 1.00 1.00 C ATOM 118 CZ PHE A 141 2.880 14.385 0.188 1.00 1.00 C ATOM 119 H PHE A 141 0.747 10.295 -0.646 1.00 1.00 H ATOM 120 HA PHE A 141 -0.015 10.723 1.810 1.00 1.00 H ATOM 121 HB2 PHE A 141 -1.078 11.905 -0.811 1.00 1.00 H ATOM 122 HB3 PHE A 141 -1.525 12.619 0.726 1.00 1.00 H ATOM 123 HD1 PHE A 141 0.493 13.232 2.303 1.00 1.00 H ATOM 124 HD2 PHE A 141 0.818 12.676 -1.892 1.00 1.00 H ATOM 125 HE1 PHE A 141 2.603 14.590 2.286 1.00 1.00 H ATOM 126 HE2 PHE A 141 2.929 14.034 -1.908 1.00 1.00 H ATOM 127 HZ PHE A 141 3.796 14.975 0.181 1.00 1.00 H ATOM 128 N GLY A 142 -2.255 9.961 2.487 1.00 1.00 N ATOM 129 CA GLY A 142 -1.228 9.496 3.403 1.00 1.00 C ATOM 130 C GLY A 142 -1.734 8.323 4.245 1.00 1.00 C ATOM 131 O GLY A 142 -1.657 8.355 5.472 1.00 1.00 O ATOM 132 H GLY A 142 -3.148 10.132 2.906 1.00 1.00 H ATOM 133 HA2 GLY A 142 -0.345 9.191 2.841 1.00 1.00 H ATOM 134 HA3 GLY A 142 -0.922 10.312 4.058 1.00 1.00 H ATOM 135 N ASN A 143 -2.239 7.313 3.551 1.00 1.00 N ATOM 136 CA ASN A 143 -3.119 6.341 4.177 1.00 1.00 C ATOM 137 C ASN A 143 -2.996 5.002 3.447 1.00 1.00 C ATOM 138 O ASN A 143 -3.483 3.981 3.928 1.00 1.00 O ATOM 139 CB ASN A 143 -4.580 6.790 4.098 1.00 1.00 C ATOM 140 CG ASN A 143 -5.326 6.459 5.392 1.00 1.00 C ATOM 141 OD1 ASN A 143 -5.877 7.319 6.058 1.00 1.00 O ATOM 142 ND2 ASN A 143 -5.312 5.167 5.708 1.00 1.00 N ATOM 143 H ASN A 143 -2.056 7.154 2.581 1.00 1.00 H ATOM 144 HA ASN A 143 -2.790 6.282 5.214 1.00 1.00 H ATOM 145 HB2 ASN A 143 -4.624 7.863 3.913 1.00 1.00 H ATOM 146 HB3 ASN A 143 -5.069 6.301 3.256 1.00 1.00 H ATOM 147 HD21 ASN A 143 -4.822 4.516 5.130 1.00 1.00 H ATOM 148 HD22 ASN A 143 -5.794 4.847 6.525 1.00 1.00 H ATOM 149 N ASP A 144 -2.344 5.052 2.294 1.00 1.00 N ATOM 150 CA ASP A 144 -1.994 3.835 1.579 1.00 1.00 C ATOM 151 C ASP A 144 -3.274 3.091 1.192 1.00 1.00 C ATOM 152 O ASP A 144 -3.554 2.015 1.717 1.00 1.00 O ATOM 153 CB ASP A 144 -1.153 2.904 2.454 1.00 1.00 C ATOM 154 CG ASP A 144 -0.305 1.888 1.689 1.00 1.00 C ATOM 155 OD1 ASP A 144 -0.551 1.745 0.471 1.00 1.00 O ATOM 156 OD2 ASP A 144 0.573 1.277 2.337 1.00 1.00 O ATOM 157 H ASP A 144 -2.055 5.900 1.851 1.00 1.00 H ATOM 158 HA ASP A 144 -1.426 4.166 0.711 1.00 1.00 H ATOM 159 HB2 ASP A 144 -0.495 3.511 3.076 1.00 1.00 H ATOM 160 HB3 ASP A 144 -1.819 2.364 3.129 1.00 1.00 H ATOM 161 N TYR A 145 -4.018 3.696 0.276 1.00 1.00 N ATOM 162 CA TYR A 145 -5.160 3.027 -0.320 1.00 1.00 C ATOM 163 C TYR A 145 -4.715 1.833 -1.167 1.00 1.00 C ATOM 164 O TYR A 145 -5.529 0.982 -1.525 1.00 1.00 O ATOM 165 CB TYR A 145 -5.827 4.060 -1.229 1.00 1.00 C ATOM 166 CG TYR A 145 -4.852 5.053 -1.863 1.00 1.00 C ATOM 167 CD1 TYR A 145 -4.477 6.188 -1.173 1.00 1.00 C ATOM 168 CD2 TYR A 145 -4.347 4.816 -3.125 1.00 1.00 C ATOM 169 CE1 TYR A 145 -3.557 7.123 -1.770 1.00 1.00 C ATOM 170 CE2 TYR A 145 -3.428 5.750 -3.722 1.00 1.00 C ATOM 171 CZ TYR A 145 -3.079 6.858 -3.015 1.00 1.00 C ATOM 172 OH TYR A 145 -2.212 7.740 -3.578 1.00 1.00 O ATOM 173 H TYR A 145 -3.850 4.623 -0.056 1.00 1.00 H ATOM 174 HA TYR A 145 -5.801 2.671 0.486 1.00 1.00 H ATOM 175 HB2 TYR A 145 -6.366 3.540 -2.022 1.00 1.00 H ATOM 176 HB3 TYR A 145 -6.568 4.614 -0.651 1.00 1.00 H ATOM 177 HD1 TYR A 145 -4.875 6.376 -0.176 1.00 1.00 H ATOM 178 HD2 TYR A 145 -4.644 3.918 -3.670 1.00 1.00 H ATOM 179 HE1 TYR A 145 -3.254 8.023 -1.236 1.00 1.00 H ATOM 180 HE2 TYR A 145 -3.021 5.574 -4.718 1.00 1.00 H ATOM 181 HH TYR A 145 -1.851 7.368 -4.433 1.00 1.00 H ATOM 182 N GLU A 146 -3.424 1.806 -1.464 1.00 1.00 N ATOM 183 CA GLU A 146 -2.894 0.845 -2.416 1.00 1.00 C ATOM 184 C GLU A 146 -2.550 -0.467 -1.709 1.00 1.00 C ATOM 185 O GLU A 146 -2.112 -1.423 -2.348 1.00 1.00 O ATOM 186 CB GLU A 146 -1.674 1.412 -3.145 1.00 1.00 C ATOM 187 CG GLU A 146 -1.946 2.832 -3.645 1.00 1.00 C ATOM 188 CD GLU A 146 -0.693 3.438 -4.282 1.00 1.00 C ATOM 189 OE1 GLU A 146 -0.442 3.113 -5.463 1.00 1.00 O ATOM 190 OE2 GLU A 146 -0.013 4.212 -3.573 1.00 1.00 O ATOM 191 H GLU A 146 -2.747 2.425 -1.067 1.00 1.00 H ATOM 192 HA GLU A 146 -3.696 0.679 -3.135 1.00 1.00 H ATOM 193 HB2 GLU A 146 -0.814 1.416 -2.476 1.00 1.00 H ATOM 194 HB3 GLU A 146 -1.419 0.769 -3.988 1.00 1.00 H ATOM 195 HG2 GLU A 146 -2.756 2.817 -4.373 1.00 1.00 H ATOM 196 HG3 GLU A 146 -2.274 3.458 -2.814 1.00 1.00 H ATOM 197 N ASP A 147 -2.760 -0.471 -0.401 1.00 1.00 N ATOM 198 CA ASP A 147 -2.205 -1.514 0.443 1.00 1.00 C ATOM 199 C ASP A 147 -2.796 -2.865 0.031 1.00 1.00 C ATOM 200 O ASP A 147 -2.143 -3.899 0.167 1.00 1.00 O ATOM 201 CB ASP A 147 -2.551 -1.277 1.914 1.00 1.00 C ATOM 202 CG ASP A 147 -2.188 -2.424 2.858 1.00 1.00 C ATOM 203 OD1 ASP A 147 -0.974 -2.593 3.105 1.00 1.00 O ATOM 204 OD2 ASP A 147 -3.132 -3.106 3.313 1.00 1.00 O ATOM 205 H ASP A 147 -3.297 0.222 0.081 1.00 1.00 H ATOM 206 HA ASP A 147 -1.127 -1.467 0.288 1.00 1.00 H ATOM 207 HB2 ASP A 147 -2.042 -0.374 2.250 1.00 1.00 H ATOM 208 HB3 ASP A 147 -3.623 -1.086 1.993 1.00 1.00 H ATOM 209 N ARG A 148 -4.023 -2.811 -0.464 1.00 1.00 N ATOM 210 CA ARG A 148 -4.735 -4.023 -0.834 1.00 1.00 C ATOM 211 C ARG A 148 -3.969 -4.777 -1.922 1.00 1.00 C ATOM 212 O ARG A 148 -4.189 -5.970 -2.128 1.00 1.00 O ATOM 213 CB ARG A 148 -6.143 -3.703 -1.338 1.00 1.00 C ATOM 214 CG ARG A 148 -7.076 -3.357 -0.176 1.00 1.00 C ATOM 215 CD ARG A 148 -6.977 -1.874 0.186 1.00 1.00 C ATOM 216 NE ARG A 148 -6.726 -1.723 1.636 1.00 1.00 N ATOM 217 CZ ARG A 148 -6.070 -0.689 2.181 1.00 1.00 C ATOM 218 NH1 ARG A 148 -5.704 0.350 1.419 1.00 1.00 N ATOM 219 NH2 ARG A 148 -5.778 -0.696 3.489 1.00 1.00 N ATOM 220 H ARG A 148 -4.529 -1.962 -0.614 1.00 1.00 H ATOM 221 HA ARG A 148 -4.786 -4.607 0.085 1.00 1.00 H ATOM 222 HB2 ARG A 148 -6.102 -2.868 -2.037 1.00 1.00 H ATOM 223 HB3 ARG A 148 -6.539 -4.557 -1.886 1.00 1.00 H ATOM 224 HG2 ARG A 148 -8.104 -3.602 -0.445 1.00 1.00 H ATOM 225 HG3 ARG A 148 -6.822 -3.965 0.693 1.00 1.00 H ATOM 226 HD2 ARG A 148 -6.172 -1.407 -0.381 1.00 1.00 H ATOM 227 HD3 ARG A 148 -7.899 -1.362 -0.088 1.00 1.00 H ATOM 228 HE ARG A 148 -7.068 -2.436 2.248 1.00 1.00 H ATOM 229 HH11 ARG A 148 -6.026 0.414 0.474 1.00 1.00 H ATOM 230 HH12 ARG A 148 -5.111 1.061 1.794 1.00 1.00 H ATOM 231 HH21 ARG A 148 -6.021 -1.486 4.052 1.00 1.00 H ATOM 232 HH22 ARG A 148 -5.317 0.090 3.903 1.00 1.00 H ATOM 233 N TYR A 149 -3.087 -4.051 -2.593 1.00 1.00 N ATOM 234 CA TYR A 149 -2.318 -4.625 -3.683 1.00 1.00 C ATOM 235 C TYR A 149 -0.837 -4.730 -3.312 1.00 1.00 C ATOM 236 O TYR A 149 -0.131 -5.610 -3.803 1.00 1.00 O ATOM 237 CB TYR A 149 -2.468 -3.661 -4.860 1.00 1.00 C ATOM 238 CG TYR A 149 -3.908 -3.205 -5.110 1.00 1.00 C ATOM 239 CD1 TYR A 149 -4.822 -4.079 -5.664 1.00 1.00 C ATOM 240 CD2 TYR A 149 -4.291 -1.921 -4.783 1.00 1.00 C ATOM 241 CE1 TYR A 149 -6.176 -3.650 -5.899 1.00 1.00 C ATOM 242 CE2 TYR A 149 -5.646 -1.492 -5.018 1.00 1.00 C ATOM 243 CZ TYR A 149 -6.521 -2.378 -5.565 1.00 1.00 C ATOM 244 OH TYR A 149 -7.801 -1.972 -5.788 1.00 1.00 O ATOM 245 H TYR A 149 -2.895 -3.088 -2.402 1.00 1.00 H ATOM 246 HA TYR A 149 -2.707 -5.624 -3.879 1.00 1.00 H ATOM 247 HB2 TYR A 149 -1.847 -2.784 -4.681 1.00 1.00 H ATOM 248 HB3 TYR A 149 -2.089 -4.142 -5.762 1.00 1.00 H ATOM 249 HD1 TYR A 149 -4.519 -5.094 -5.923 1.00 1.00 H ATOM 250 HD2 TYR A 149 -3.569 -1.231 -4.347 1.00 1.00 H ATOM 251 HE1 TYR A 149 -6.908 -4.329 -6.336 1.00 1.00 H ATOM 252 HE2 TYR A 149 -5.962 -0.480 -4.764 1.00 1.00 H ATOM 253 HH TYR A 149 -8.317 -2.702 -6.236 1.00 1.00 H ATOM 254 N TYR A 150 -0.409 -3.821 -2.449 1.00 1.00 N ATOM 255 CA TYR A 150 0.992 -3.747 -2.071 1.00 1.00 C ATOM 256 C TYR A 150 1.247 -4.496 -0.761 1.00 1.00 C ATOM 257 O TYR A 150 2.155 -4.146 -0.009 1.00 1.00 O ATOM 258 CB TYR A 150 1.295 -2.261 -1.863 1.00 1.00 C ATOM 259 CG TYR A 150 1.147 -1.412 -3.127 1.00 1.00 C ATOM 260 CD1 TYR A 150 0.834 -2.014 -4.329 1.00 1.00 C ATOM 261 CD2 TYR A 150 1.326 -0.045 -3.065 1.00 1.00 C ATOM 262 CE1 TYR A 150 0.695 -1.216 -5.519 1.00 1.00 C ATOM 263 CE2 TYR A 150 1.186 0.753 -4.254 1.00 1.00 C ATOM 264 CZ TYR A 150 0.878 0.129 -5.423 1.00 1.00 C ATOM 265 OH TYR A 150 0.745 0.884 -6.546 1.00 1.00 O ATOM 266 H TYR A 150 -1.001 -3.144 -2.011 1.00 1.00 H ATOM 267 HA TYR A 150 1.579 -4.208 -2.865 1.00 1.00 H ATOM 268 HB2 TYR A 150 0.628 -1.870 -1.094 1.00 1.00 H ATOM 269 HB3 TYR A 150 2.312 -2.158 -1.484 1.00 1.00 H ATOM 270 HD1 TYR A 150 0.692 -3.094 -4.378 1.00 1.00 H ATOM 271 HD2 TYR A 150 1.573 0.429 -2.115 1.00 1.00 H ATOM 272 HE1 TYR A 150 0.448 -1.677 -6.474 1.00 1.00 H ATOM 273 HE2 TYR A 150 1.324 1.834 -4.219 1.00 1.00 H ATOM 274 HH TYR A 150 0.462 1.812 -6.304 1.00 1.00 H ATOM 275 N ARG A 151 0.430 -5.513 -0.529 1.00 1.00 N ATOM 276 CA ARG A 151 0.690 -6.451 0.549 1.00 1.00 C ATOM 277 C ARG A 151 1.279 -7.749 -0.006 1.00 1.00 C ATOM 278 O ARG A 151 0.736 -8.829 0.224 1.00 1.00 O ATOM 279 CB ARG A 151 -0.592 -6.769 1.322 1.00 1.00 C ATOM 280 CG ARG A 151 -1.732 -7.130 0.368 1.00 1.00 C ATOM 281 CD ARG A 151 -3.043 -7.329 1.132 1.00 1.00 C ATOM 282 NE ARG A 151 -3.172 -6.304 2.192 1.00 1.00 N ATOM 283 CZ ARG A 151 -3.207 -6.580 3.502 1.00 1.00 C ATOM 284 NH1 ARG A 151 -3.251 -7.853 3.918 1.00 1.00 N ATOM 285 NH2 ARG A 151 -3.196 -5.582 4.398 1.00 1.00 N ATOM 286 H ARG A 151 -0.394 -5.701 -1.064 1.00 1.00 H ATOM 287 HA ARG A 151 1.404 -5.941 1.196 1.00 1.00 H ATOM 288 HB2 ARG A 151 -0.411 -7.597 2.008 1.00 1.00 H ATOM 289 HB3 ARG A 151 -0.878 -5.910 1.929 1.00 1.00 H ATOM 290 HG2 ARG A 151 -1.854 -6.340 -0.372 1.00 1.00 H ATOM 291 HG3 ARG A 151 -1.482 -8.041 -0.175 1.00 1.00 H ATOM 292 HD2 ARG A 151 -3.887 -7.262 0.444 1.00 1.00 H ATOM 293 HD3 ARG A 151 -3.069 -8.326 1.572 1.00 1.00 H ATOM 294 HE ARG A 151 -3.238 -5.346 1.912 1.00 1.00 H ATOM 295 HH11 ARG A 151 -3.353 -8.593 3.254 1.00 1.00 H ATOM 296 HH12 ARG A 151 -3.183 -8.062 4.894 1.00 1.00 H ATOM 297 HH21 ARG A 151 -3.166 -4.632 4.086 1.00 1.00 H ATOM 298 HH22 ARG A 151 -3.219 -5.788 5.376 1.00 1.00 H ATOM 299 N GLU A 152 2.381 -7.601 -0.726 1.00 1.00 N ATOM 300 CA GLU A 152 3.259 -8.728 -0.990 1.00 1.00 C ATOM 301 C GLU A 152 4.268 -8.893 0.149 1.00 1.00 C ATOM 302 O GLU A 152 5.399 -9.321 -0.077 1.00 1.00 O ATOM 303 CB GLU A 152 3.972 -8.564 -2.334 1.00 1.00 C ATOM 304 CG GLU A 152 4.908 -7.354 -2.315 1.00 1.00 C ATOM 305 CD GLU A 152 4.207 -6.110 -2.863 1.00 1.00 C ATOM 306 OE1 GLU A 152 4.220 -5.952 -4.103 1.00 1.00 O ATOM 307 OE2 GLU A 152 3.675 -5.345 -2.030 1.00 1.00 O ATOM 308 H GLU A 152 2.676 -6.732 -1.125 1.00 1.00 H ATOM 309 HA GLU A 152 2.606 -9.600 -1.036 1.00 1.00 H ATOM 310 HB2 GLU A 152 4.542 -9.466 -2.560 1.00 1.00 H ATOM 311 HB3 GLU A 152 3.235 -8.446 -3.129 1.00 1.00 H ATOM 312 HG2 GLU A 152 5.244 -7.167 -1.295 1.00 1.00 H ATOM 313 HG3 GLU A 152 5.797 -7.568 -2.910 1.00 1.00 H ATOM 314 N ASN A 153 3.822 -8.545 1.347 1.00 1.00 N ATOM 315 CA ASN A 153 4.737 -8.345 2.457 1.00 1.00 C ATOM 316 C ASN A 153 3.950 -8.350 3.769 1.00 1.00 C ATOM 317 O ASN A 153 4.497 -8.042 4.826 1.00 1.00 O ATOM 318 CB ASN A 153 5.456 -7.001 2.342 1.00 1.00 C ATOM 319 CG ASN A 153 4.479 -5.886 1.963 1.00 1.00 C ATOM 320 OD1 ASN A 153 3.735 -5.373 2.782 1.00 1.00 O ATOM 321 ND2 ASN A 153 4.522 -5.542 0.679 1.00 1.00 N ATOM 322 H ASN A 153 2.856 -8.401 1.564 1.00 1.00 H ATOM 323 HA ASN A 153 5.448 -9.170 2.394 1.00 1.00 H ATOM 324 HB2 ASN A 153 5.939 -6.760 3.290 1.00 1.00 H ATOM 325 HB3 ASN A 153 6.245 -7.067 1.592 1.00 1.00 H ATOM 326 HD21 ASN A 153 5.196 -5.962 0.072 1.00 1.00 H ATOM 327 HD22 ASN A 153 3.880 -4.864 0.321 1.00 1.00 H ATOM 328 N MET A 154 2.678 -8.704 3.658 1.00 1.00 N ATOM 329 CA MET A 154 1.752 -8.528 4.763 1.00 1.00 C ATOM 330 C MET A 154 0.561 -9.479 4.639 1.00 1.00 C ATOM 331 O MET A 154 0.017 -9.659 3.551 1.00 1.00 O ATOM 332 CB MET A 154 1.250 -7.082 4.783 1.00 1.00 C ATOM 333 CG MET A 154 0.368 -6.825 6.006 1.00 1.00 C ATOM 334 SD MET A 154 -0.070 -5.097 6.091 1.00 1.00 S ATOM 335 CE MET A 154 1.429 -4.432 6.796 1.00 1.00 C ATOM 336 H MET A 154 2.278 -9.103 2.832 1.00 1.00 H ATOM 337 HA MET A 154 2.322 -8.762 5.662 1.00 1.00 H ATOM 338 HB2 MET A 154 2.099 -6.399 4.793 1.00 1.00 H ATOM 339 HB3 MET A 154 0.686 -6.876 3.874 1.00 1.00 H ATOM 340 HG2 MET A 154 -0.534 -7.435 5.949 1.00 1.00 H ATOM 341 HG3 MET A 154 0.894 -7.121 6.914 1.00 1.00 H ATOM 342 HE1 MET A 154 1.301 -3.366 6.983 1.00 1.00 H ATOM 343 HE2 MET A 154 1.646 -4.941 7.736 1.00 1.00 H ATOM 344 HE3 MET A 154 2.256 -4.584 6.102 1.00 1.00 H ATOM 345 N TYR A 155 0.192 -10.065 5.768 1.00 1.00 N ATOM 346 CA TYR A 155 -0.994 -10.902 5.824 1.00 1.00 C ATOM 347 C TYR A 155 -2.258 -10.080 5.558 1.00 1.00 C ATOM 348 O TYR A 155 -3.048 -10.519 4.695 1.00 1.00 O ATOM 349 CB TYR A 155 -1.053 -11.456 7.250 1.00 1.00 C ATOM 350 CG TYR A 155 -2.189 -12.453 7.484 1.00 1.00 C ATOM 351 CD1 TYR A 155 -3.432 -12.003 7.878 1.00 1.00 C ATOM 352 CD2 TYR A 155 -1.972 -13.803 7.300 1.00 1.00 C ATOM 353 CE1 TYR A 155 -4.503 -12.940 8.100 1.00 1.00 C ATOM 354 CE2 TYR A 155 -3.041 -14.741 7.520 1.00 1.00 C ATOM 355 CZ TYR A 155 -4.253 -14.264 7.909 1.00 1.00 C ATOM 356 OH TYR A 155 -5.264 -15.150 8.118 1.00 1.00 O ATOM 357 OXT TYR A 155 -2.404 -9.032 6.224 1.00 1.00 O ATOM 358 H TYR A 155 0.688 -9.975 6.632 1.00 1.00 H ATOM 359 HA TYR A 155 -0.901 -11.670 5.058 1.00 1.00 H ATOM 360 HB2 TYR A 155 -0.104 -11.942 7.479 1.00 1.00 H ATOM 361 HB3 TYR A 155 -1.162 -10.625 7.947 1.00 1.00 H ATOM 362 HD1 TYR A 155 -3.605 -10.935 8.024 1.00 1.00 H ATOM 363 HD2 TYR A 155 -0.989 -14.160 6.989 1.00 1.00 H ATOM 364 HE1 TYR A 155 -5.489 -12.598 8.411 1.00 1.00 H ATOM 365 HE2 TYR A 155 -2.883 -15.811 7.379 1.00 1.00 H ATOM 366 HH TYR A 155 -4.955 -16.077 7.906 1.00 1.00 H TER 367 TYR A 155