ATOM 1 N CYS A 134 0.437 -1.694 3.503 1.00 0.00 N ATOM 2 CA CYS A 134 0.866 -0.639 2.601 1.00 0.00 C ATOM 3 C CYS A 134 0.941 -1.218 1.186 1.00 0.00 C ATOM 4 O CYS A 134 1.733 -2.122 0.923 1.00 0.00 O ATOM 5 CB CYS A 134 2.199 -0.027 3.038 1.00 0.00 C ATOM 6 SG CYS A 134 1.900 1.477 4.034 1.00 0.00 S ATOM 7 H CYS A 134 1.039 -2.492 3.537 1.00 0.00 H ATOM 8 HA CYS A 134 0.115 0.147 2.658 1.00 0.00 H ATOM 9 HB2 CYS A 134 2.767 -0.752 3.621 1.00 0.00 H ATOM 10 HB3 CYS A 134 2.800 0.218 2.163 1.00 0.00 H ATOM 11 HG CYS A 134 2.217 2.344 3.076 1.00 0.00 H ATOM 12 N GLY A 135 0.107 -0.673 0.313 1.00 0.00 N ATOM 13 CA GLY A 135 0.069 -1.124 -1.068 1.00 0.00 C ATOM 14 C GLY A 135 -1.324 -1.637 -1.439 1.00 0.00 C ATOM 15 O GLY A 135 -1.829 -1.347 -2.523 1.00 0.00 O ATOM 16 H GLY A 135 -0.533 0.063 0.535 1.00 0.00 H ATOM 17 HA2 GLY A 135 0.346 -0.303 -1.730 1.00 0.00 H ATOM 18 HA3 GLY A 135 0.802 -1.915 -1.216 1.00 0.00 H ATOM 19 N TYR A 136 -1.907 -2.390 -0.517 1.00 0.00 N ATOM 20 CA TYR A 136 -3.231 -2.945 -0.734 1.00 0.00 C ATOM 21 C TYR A 136 -4.318 -1.950 -0.322 1.00 0.00 C ATOM 22 O TYR A 136 -4.044 -0.984 0.388 1.00 0.00 O ATOM 23 CB TYR A 136 -3.323 -4.181 0.163 1.00 0.00 C ATOM 24 CG TYR A 136 -2.001 -4.935 0.320 1.00 0.00 C ATOM 25 CD1 TYR A 136 -1.257 -5.262 -0.795 1.00 0.00 C ATOM 26 CD2 TYR A 136 -1.551 -5.287 1.577 1.00 0.00 C ATOM 27 CE1 TYR A 136 -0.012 -5.972 -0.647 1.00 0.00 C ATOM 28 CE2 TYR A 136 -0.307 -5.997 1.725 1.00 0.00 C ATOM 29 CZ TYR A 136 0.401 -6.304 0.605 1.00 0.00 C ATOM 30 OH TYR A 136 1.577 -6.973 0.744 1.00 0.00 O ATOM 31 H TYR A 136 -1.490 -2.621 0.362 1.00 0.00 H ATOM 32 HA TYR A 136 -3.336 -3.165 -1.797 1.00 0.00 H ATOM 33 HB2 TYR A 136 -3.674 -3.877 1.149 1.00 0.00 H ATOM 34 HB3 TYR A 136 -4.070 -4.861 -0.245 1.00 0.00 H ATOM 35 HD1 TYR A 136 -1.611 -4.985 -1.787 1.00 0.00 H ATOM 36 HD2 TYR A 136 -2.139 -5.028 2.458 1.00 0.00 H ATOM 37 HE1 TYR A 136 0.585 -6.237 -1.520 1.00 0.00 H ATOM 38 HE2 TYR A 136 0.059 -6.280 2.711 1.00 0.00 H ATOM 39 HH TYR A 136 2.320 -6.328 0.920 1.00 0.00 H ATOM 40 N VAL A 137 -5.530 -2.220 -0.785 1.00 0.00 N ATOM 41 CA VAL A 137 -6.659 -1.361 -0.474 1.00 0.00 C ATOM 42 C VAL A 137 -7.597 -2.087 0.492 1.00 0.00 C ATOM 43 O VAL A 137 -7.372 -3.250 0.825 1.00 0.00 O ATOM 44 CB VAL A 137 -7.354 -0.921 -1.764 1.00 0.00 C ATOM 45 CG1 VAL A 137 -6.340 -0.379 -2.775 1.00 0.00 C ATOM 46 CG2 VAL A 137 -8.169 -2.067 -2.366 1.00 0.00 C ATOM 47 H VAL A 137 -5.745 -3.008 -1.362 1.00 0.00 H ATOM 48 HA VAL A 137 -6.269 -0.470 0.019 1.00 0.00 H ATOM 49 HB VAL A 137 -8.043 -0.114 -1.516 1.00 0.00 H ATOM 50 HG11 VAL A 137 -6.243 0.700 -2.650 1.00 0.00 H ATOM 51 HG12 VAL A 137 -5.373 -0.853 -2.610 1.00 0.00 H ATOM 52 HG13 VAL A 137 -6.684 -0.597 -3.787 1.00 0.00 H ATOM 53 HG21 VAL A 137 -7.722 -3.020 -2.081 1.00 0.00 H ATOM 54 HG22 VAL A 137 -9.193 -2.020 -1.994 1.00 0.00 H ATOM 55 HG23 VAL A 137 -8.173 -1.979 -3.453 1.00 0.00 H ATOM 56 N ARG A 138 -8.628 -1.371 0.916 1.00 0.00 N ATOM 57 CA ARG A 138 -9.602 -1.933 1.837 1.00 0.00 C ATOM 58 C ARG A 138 -11.010 -1.460 1.475 1.00 0.00 C ATOM 59 O ARG A 138 -11.244 -0.263 1.310 1.00 0.00 O ATOM 60 CB ARG A 138 -9.290 -1.530 3.280 1.00 0.00 C ATOM 61 CG ARG A 138 -8.710 -2.709 4.065 1.00 0.00 C ATOM 62 CD ARG A 138 -9.329 -2.794 5.461 1.00 0.00 C ATOM 63 NE ARG A 138 -8.293 -3.158 6.453 1.00 0.00 N ATOM 64 CZ ARG A 138 -8.381 -2.894 7.764 1.00 0.00 C ATOM 65 NH1 ARG A 138 -9.459 -2.264 8.249 1.00 0.00 N ATOM 66 NH2 ARG A 138 -7.392 -3.261 8.589 1.00 0.00 N ATOM 67 H ARG A 138 -8.804 -0.426 0.640 1.00 0.00 H ATOM 68 HA ARG A 138 -9.507 -3.013 1.717 1.00 0.00 H ATOM 69 HB2 ARG A 138 -8.582 -0.702 3.285 1.00 0.00 H ATOM 70 HB3 ARG A 138 -10.199 -1.176 3.766 1.00 0.00 H ATOM 71 HG2 ARG A 138 -8.896 -3.637 3.524 1.00 0.00 H ATOM 72 HG3 ARG A 138 -7.630 -2.598 4.148 1.00 0.00 H ATOM 73 HD2 ARG A 138 -9.780 -1.838 5.728 1.00 0.00 H ATOM 74 HD3 ARG A 138 -10.128 -3.536 5.470 1.00 0.00 H ATOM 75 HE ARG A 138 -7.475 -3.630 6.124 1.00 0.00 H ATOM 76 HH11 ARG A 138 -10.198 -1.989 7.633 1.00 0.00 H ATOM 77 HH12 ARG A 138 -9.526 -2.067 9.228 1.00 0.00 H ATOM 78 HH21 ARG A 138 -6.587 -3.732 8.228 1.00 0.00 H ATOM 79 HH22 ARG A 138 -7.458 -3.064 9.568 1.00 0.00 H ATOM 80 N ALA A 139 -11.913 -2.423 1.362 1.00 0.00 N ATOM 81 CA ALA A 139 -13.293 -2.119 1.021 1.00 0.00 C ATOM 82 C ALA A 139 -14.063 -1.772 2.297 1.00 0.00 C ATOM 83 O ALA A 139 -14.100 -2.563 3.239 1.00 0.00 O ATOM 84 CB ALA A 139 -13.908 -3.304 0.273 1.00 0.00 C ATOM 85 H ALA A 139 -11.715 -3.394 1.497 1.00 0.00 H ATOM 86 HA ALA A 139 -13.289 -1.252 0.362 1.00 0.00 H ATOM 87 HB1 ALA A 139 -14.742 -3.704 0.850 1.00 0.00 H ATOM 88 HB2 ALA A 139 -14.265 -2.973 -0.701 1.00 0.00 H ATOM 89 HB3 ALA A 139 -13.154 -4.080 0.141 1.00 0.00 H ATOM 90 N LEU A 140 -14.659 -0.589 2.288 1.00 0.00 N ATOM 91 CA LEU A 140 -15.427 -0.127 3.432 1.00 0.00 C ATOM 92 C LEU A 140 -16.919 -0.229 3.114 1.00 0.00 C ATOM 93 O LEU A 140 -17.717 0.570 3.601 1.00 0.00 O ATOM 94 CB LEU A 140 -14.980 1.276 3.845 1.00 0.00 C ATOM 95 CG LEU A 140 -13.576 1.692 3.400 1.00 0.00 C ATOM 96 CD1 LEU A 140 -13.464 3.214 3.292 1.00 0.00 C ATOM 97 CD2 LEU A 140 -12.510 1.103 4.326 1.00 0.00 C ATOM 98 H LEU A 140 -14.625 0.048 1.517 1.00 0.00 H ATOM 99 HA LEU A 140 -15.204 -0.795 4.265 1.00 0.00 H ATOM 100 HB2 LEU A 140 -15.694 1.996 3.445 1.00 0.00 H ATOM 101 HB3 LEU A 140 -15.030 1.346 4.932 1.00 0.00 H ATOM 102 HG LEU A 140 -13.399 1.285 2.404 1.00 0.00 H ATOM 103 HD11 LEU A 140 -13.008 3.610 4.199 1.00 0.00 H ATOM 104 HD12 LEU A 140 -12.847 3.472 2.431 1.00 0.00 H ATOM 105 HD13 LEU A 140 -14.458 3.644 3.167 1.00 0.00 H ATOM 106 HD21 LEU A 140 -12.701 0.040 4.469 1.00 0.00 H ATOM 107 HD22 LEU A 140 -11.525 1.240 3.879 1.00 0.00 H ATOM 108 HD23 LEU A 140 -12.545 1.611 5.290 1.00 0.00 H ATOM 109 N PHE A 141 -17.252 -1.221 2.300 1.00 0.00 N ATOM 110 CA PHE A 141 -18.636 -1.437 1.912 1.00 0.00 C ATOM 111 C PHE A 141 -18.827 -2.837 1.326 1.00 0.00 C ATOM 112 O PHE A 141 -18.139 -3.218 0.380 1.00 0.00 O ATOM 113 CB PHE A 141 -18.968 -0.399 0.840 1.00 0.00 C ATOM 114 CG PHE A 141 -19.223 1.006 1.390 1.00 0.00 C ATOM 115 CD1 PHE A 141 -20.139 1.191 2.379 1.00 0.00 C ATOM 116 CD2 PHE A 141 -18.535 2.068 0.892 1.00 0.00 C ATOM 117 CE1 PHE A 141 -20.376 2.495 2.891 1.00 0.00 C ATOM 118 CE2 PHE A 141 -18.772 3.371 1.404 1.00 0.00 C ATOM 119 CZ PHE A 141 -19.688 3.557 2.392 1.00 0.00 C ATOM 120 H PHE A 141 -16.598 -1.867 1.909 1.00 0.00 H ATOM 121 HA PHE A 141 -19.244 -1.335 2.811 1.00 0.00 H ATOM 122 HB2 PHE A 141 -18.145 -0.352 0.126 1.00 0.00 H ATOM 123 HB3 PHE A 141 -19.849 -0.727 0.289 1.00 0.00 H ATOM 124 HD1 PHE A 141 -20.690 0.340 2.779 1.00 0.00 H ATOM 125 HD2 PHE A 141 -17.801 1.919 0.099 1.00 0.00 H ATOM 126 HE1 PHE A 141 -21.110 2.644 3.682 1.00 0.00 H ATOM 127 HE2 PHE A 141 -18.221 4.222 1.005 1.00 0.00 H ATOM 128 HZ PHE A 141 -19.870 4.557 2.786 1.00 0.00 H ATOM 129 N ASP A 142 -19.766 -3.566 1.912 1.00 0.00 N ATOM 130 CA ASP A 142 -20.058 -4.916 1.460 1.00 0.00 C ATOM 131 C ASP A 142 -20.716 -4.856 0.080 1.00 0.00 C ATOM 132 O ASP A 142 -21.482 -3.938 -0.206 1.00 0.00 O ATOM 133 CB ASP A 142 -21.023 -5.620 2.415 1.00 0.00 C ATOM 134 CG ASP A 142 -21.763 -6.819 1.817 1.00 0.00 C ATOM 135 OD1 ASP A 142 -21.070 -7.682 1.236 1.00 0.00 O ATOM 136 OD2 ASP A 142 -23.005 -6.845 1.956 1.00 0.00 O ATOM 137 H ASP A 142 -20.321 -3.249 2.681 1.00 0.00 H ATOM 138 HA ASP A 142 -19.094 -5.426 1.440 1.00 0.00 H ATOM 139 HB2 ASP A 142 -20.466 -5.956 3.289 1.00 0.00 H ATOM 140 HB3 ASP A 142 -21.758 -4.895 2.764 1.00 0.00 H ATOM 141 N PHE A 143 -20.393 -5.847 -0.739 1.00 0.00 N ATOM 142 CA PHE A 143 -20.944 -5.918 -2.081 1.00 0.00 C ATOM 143 C PHE A 143 -22.307 -6.613 -2.078 1.00 0.00 C ATOM 144 O PHE A 143 -22.765 -7.085 -1.038 1.00 0.00 O ATOM 145 CB PHE A 143 -19.967 -6.741 -2.923 1.00 0.00 C ATOM 146 CG PHE A 143 -20.392 -8.197 -3.125 1.00 0.00 C ATOM 147 CD1 PHE A 143 -20.235 -9.097 -2.119 1.00 0.00 C ATOM 148 CD2 PHE A 143 -20.928 -8.589 -4.312 1.00 0.00 C ATOM 149 CE1 PHE A 143 -20.630 -10.448 -2.308 1.00 0.00 C ATOM 150 CE2 PHE A 143 -21.324 -9.939 -4.501 1.00 0.00 C ATOM 151 CZ PHE A 143 -21.166 -10.840 -3.494 1.00 0.00 C ATOM 152 H PHE A 143 -19.769 -6.589 -0.497 1.00 0.00 H ATOM 153 HA PHE A 143 -21.061 -4.895 -2.438 1.00 0.00 H ATOM 154 HB2 PHE A 143 -19.854 -6.266 -3.897 1.00 0.00 H ATOM 155 HB3 PHE A 143 -18.987 -6.723 -2.444 1.00 0.00 H ATOM 156 HD1 PHE A 143 -19.805 -8.783 -1.169 1.00 0.00 H ATOM 157 HD2 PHE A 143 -21.056 -7.867 -5.119 1.00 0.00 H ATOM 158 HE1 PHE A 143 -20.503 -11.171 -1.502 1.00 0.00 H ATOM 159 HE2 PHE A 143 -21.754 -10.254 -5.452 1.00 0.00 H ATOM 160 HZ PHE A 143 -21.470 -11.878 -3.639 1.00 0.00 H ATOM 161 N ASN A 144 -22.917 -6.655 -3.254 1.00 0.00 N ATOM 162 CA ASN A 144 -24.218 -7.284 -3.400 1.00 0.00 C ATOM 163 C ASN A 144 -24.605 -7.307 -4.880 1.00 0.00 C ATOM 164 O ASN A 144 -25.419 -6.500 -5.324 1.00 0.00 O ATOM 165 CB ASN A 144 -25.295 -6.507 -2.641 1.00 0.00 C ATOM 166 CG ASN A 144 -25.258 -5.022 -3.006 1.00 0.00 C ATOM 167 OD1 ASN A 144 -25.910 -4.566 -3.932 1.00 0.00 O ATOM 168 ND2 ASN A 144 -24.461 -4.294 -2.229 1.00 0.00 N ATOM 169 H ASN A 144 -22.537 -6.269 -4.094 1.00 0.00 H ATOM 170 HA ASN A 144 -24.100 -8.285 -2.984 1.00 0.00 H ATOM 171 HB2 ASN A 144 -26.277 -6.918 -2.874 1.00 0.00 H ATOM 172 HB3 ASN A 144 -25.146 -6.625 -1.568 1.00 0.00 H ATOM 173 HD21 ASN A 144 -23.954 -4.728 -1.486 1.00 0.00 H ATOM 174 HD22 ASN A 144 -24.369 -3.310 -2.389 1.00 0.00 H ATOM 175 N GLY A 145 -24.004 -8.242 -5.601 1.00 0.00 N ATOM 176 CA GLY A 145 -24.276 -8.381 -7.022 1.00 0.00 C ATOM 177 C GLY A 145 -23.929 -7.094 -7.775 1.00 0.00 C ATOM 178 O GLY A 145 -24.061 -5.999 -7.233 1.00 0.00 O ATOM 179 H GLY A 145 -23.343 -8.895 -5.232 1.00 0.00 H ATOM 180 HA2 GLY A 145 -23.697 -9.211 -7.427 1.00 0.00 H ATOM 181 HA3 GLY A 145 -25.328 -8.622 -7.173 1.00 0.00 H ATOM 182 N ASN A 146 -23.491 -7.271 -9.013 1.00 0.00 N ATOM 183 CA ASN A 146 -23.124 -6.138 -9.845 1.00 0.00 C ATOM 184 C ASN A 146 -22.516 -6.649 -11.154 1.00 0.00 C ATOM 185 O ASN A 146 -22.966 -6.279 -12.237 1.00 0.00 O ATOM 186 CB ASN A 146 -22.082 -5.259 -9.151 1.00 0.00 C ATOM 187 CG ASN A 146 -21.055 -6.111 -8.405 1.00 0.00 C ATOM 188 OD1 ASN A 146 -21.374 -6.862 -7.497 1.00 0.00 O ATOM 189 ND2 ASN A 146 -19.806 -5.955 -8.836 1.00 0.00 N ATOM 190 H ASN A 146 -23.386 -8.167 -9.447 1.00 0.00 H ATOM 191 HA ASN A 146 -24.051 -5.587 -10.003 1.00 0.00 H ATOM 192 HB2 ASN A 146 -21.576 -4.637 -9.889 1.00 0.00 H ATOM 193 HB3 ASN A 146 -22.578 -4.585 -8.452 1.00 0.00 H ATOM 194 HD21 ASN A 146 -19.612 -5.323 -9.585 1.00 0.00 H ATOM 195 HD22 ASN A 146 -19.062 -6.470 -8.410 1.00 0.00 H ATOM 196 N ASP A 147 -21.502 -7.490 -11.009 1.00 0.00 N ATOM 197 CA ASP A 147 -20.828 -8.054 -12.167 1.00 0.00 C ATOM 198 C ASP A 147 -19.878 -9.163 -11.707 1.00 0.00 C ATOM 199 O ASP A 147 -18.954 -8.913 -10.935 1.00 0.00 O ATOM 200 CB ASP A 147 -19.999 -6.993 -12.893 1.00 0.00 C ATOM 201 CG ASP A 147 -20.518 -6.605 -14.279 1.00 0.00 C ATOM 202 OD1 ASP A 147 -21.678 -6.144 -14.343 1.00 0.00 O ATOM 203 OD2 ASP A 147 -19.742 -6.777 -15.244 1.00 0.00 O ATOM 204 H ASP A 147 -21.142 -7.785 -10.125 1.00 0.00 H ATOM 205 HA ASP A 147 -21.625 -8.428 -12.809 1.00 0.00 H ATOM 206 HB2 ASP A 147 -19.959 -6.097 -12.273 1.00 0.00 H ATOM 207 HB3 ASP A 147 -18.977 -7.357 -12.993 1.00 0.00 H ATOM 208 N GLU A 148 -20.139 -10.364 -12.201 1.00 0.00 N ATOM 209 CA GLU A 148 -19.320 -11.511 -11.851 1.00 0.00 C ATOM 210 C GLU A 148 -17.839 -11.127 -11.857 1.00 0.00 C ATOM 211 O GLU A 148 -17.115 -11.420 -10.906 1.00 0.00 O ATOM 212 CB GLU A 148 -19.585 -12.684 -12.797 1.00 0.00 C ATOM 213 CG GLU A 148 -18.891 -13.955 -12.305 1.00 0.00 C ATOM 214 CD GLU A 148 -19.174 -15.132 -13.239 1.00 0.00 C ATOM 215 OE1 GLU A 148 -19.205 -14.890 -14.465 1.00 0.00 O ATOM 216 OE2 GLU A 148 -19.355 -16.249 -12.706 1.00 0.00 O ATOM 217 H GLU A 148 -20.894 -10.558 -12.829 1.00 0.00 H ATOM 218 HA GLU A 148 -19.626 -11.790 -10.843 1.00 0.00 H ATOM 219 HB2 GLU A 148 -20.659 -12.858 -12.875 1.00 0.00 H ATOM 220 HB3 GLU A 148 -19.230 -12.436 -13.798 1.00 0.00 H ATOM 221 HG2 GLU A 148 -17.816 -13.786 -12.243 1.00 0.00 H ATOM 222 HG3 GLU A 148 -19.235 -14.194 -11.297 1.00 0.00 H ATOM 223 N GLU A 149 -17.433 -10.477 -12.937 1.00 0.00 N ATOM 224 CA GLU A 149 -16.051 -10.049 -13.079 1.00 0.00 C ATOM 225 C GLU A 149 -15.524 -9.509 -11.748 1.00 0.00 C ATOM 226 O GLU A 149 -14.440 -9.887 -11.306 1.00 0.00 O ATOM 227 CB GLU A 149 -15.912 -9.005 -14.188 1.00 0.00 C ATOM 228 CG GLU A 149 -16.028 -9.654 -15.569 1.00 0.00 C ATOM 229 CD GLU A 149 -15.010 -9.056 -16.543 1.00 0.00 C ATOM 230 OE1 GLU A 149 -15.205 -7.879 -16.915 1.00 0.00 O ATOM 231 OE2 GLU A 149 -14.062 -9.790 -16.895 1.00 0.00 O ATOM 232 H GLU A 149 -18.029 -10.242 -13.705 1.00 0.00 H ATOM 233 HA GLU A 149 -15.499 -10.946 -13.360 1.00 0.00 H ATOM 234 HB2 GLU A 149 -16.682 -8.243 -14.075 1.00 0.00 H ATOM 235 HB3 GLU A 149 -14.949 -8.502 -14.100 1.00 0.00 H ATOM 236 HG2 GLU A 149 -15.868 -10.729 -15.485 1.00 0.00 H ATOM 237 HG3 GLU A 149 -17.036 -9.512 -15.958 1.00 0.00 H ATOM 238 N ASP A 150 -16.316 -8.632 -11.146 1.00 0.00 N ATOM 239 CA ASP A 150 -15.941 -8.036 -9.875 1.00 0.00 C ATOM 240 C ASP A 150 -15.798 -9.138 -8.823 1.00 0.00 C ATOM 241 O ASP A 150 -16.403 -10.201 -8.946 1.00 0.00 O ATOM 242 CB ASP A 150 -17.013 -7.057 -9.390 1.00 0.00 C ATOM 243 CG ASP A 150 -16.653 -5.578 -9.547 1.00 0.00 C ATOM 244 OD1 ASP A 150 -16.840 -5.065 -10.671 1.00 0.00 O ATOM 245 OD2 ASP A 150 -16.201 -4.994 -8.539 1.00 0.00 O ATOM 246 H ASP A 150 -17.196 -8.330 -11.512 1.00 0.00 H ATOM 247 HA ASP A 150 -15.002 -7.518 -10.067 1.00 0.00 H ATOM 248 HB2 ASP A 150 -17.935 -7.251 -9.936 1.00 0.00 H ATOM 249 HB3 ASP A 150 -17.217 -7.257 -8.338 1.00 0.00 H ATOM 250 N LEU A 151 -14.992 -8.845 -7.813 1.00 0.00 N ATOM 251 CA LEU A 151 -14.761 -9.798 -6.740 1.00 0.00 C ATOM 252 C LEU A 151 -15.619 -9.417 -5.532 1.00 0.00 C ATOM 253 O LEU A 151 -15.705 -8.244 -5.172 1.00 0.00 O ATOM 254 CB LEU A 151 -13.267 -9.899 -6.426 1.00 0.00 C ATOM 255 CG LEU A 151 -12.845 -11.076 -5.544 1.00 0.00 C ATOM 256 CD1 LEU A 151 -12.775 -12.371 -6.356 1.00 0.00 C ATOM 257 CD2 LEU A 151 -11.528 -10.778 -4.825 1.00 0.00 C ATOM 258 H LEU A 151 -14.504 -7.978 -7.720 1.00 0.00 H ATOM 259 HA LEU A 151 -15.083 -10.777 -7.096 1.00 0.00 H ATOM 260 HB2 LEU A 151 -12.721 -9.962 -7.367 1.00 0.00 H ATOM 261 HB3 LEU A 151 -12.955 -8.975 -5.937 1.00 0.00 H ATOM 262 HG LEU A 151 -13.606 -11.219 -4.777 1.00 0.00 H ATOM 263 HD11 LEU A 151 -13.771 -12.806 -6.433 1.00 0.00 H ATOM 264 HD12 LEU A 151 -12.395 -12.154 -7.355 1.00 0.00 H ATOM 265 HD13 LEU A 151 -12.108 -13.076 -5.859 1.00 0.00 H ATOM 266 HD21 LEU A 151 -11.229 -9.749 -5.027 1.00 0.00 H ATOM 267 HD22 LEU A 151 -11.661 -10.914 -3.752 1.00 0.00 H ATOM 268 HD23 LEU A 151 -10.756 -11.458 -5.185 1.00 0.00 H ATOM 269 N PRO A 152 -16.249 -10.457 -4.923 1.00 0.00 N ATOM 270 CA PRO A 152 -17.098 -10.243 -3.763 1.00 0.00 C ATOM 271 C PRO A 152 -16.258 -9.974 -2.512 1.00 0.00 C ATOM 272 O PRO A 152 -15.103 -10.390 -2.434 1.00 0.00 O ATOM 273 CB PRO A 152 -17.940 -11.503 -3.653 1.00 0.00 C ATOM 274 CG PRO A 152 -17.213 -12.562 -4.467 1.00 0.00 C ATOM 275 CD PRO A 152 -16.171 -11.859 -5.322 1.00 0.00 C ATOM 276 HA PRO A 152 -17.664 -9.429 -3.892 1.00 0.00 H ATOM 277 HB2 PRO A 152 -18.044 -11.814 -2.613 1.00 0.00 H ATOM 278 HB3 PRO A 152 -18.946 -11.337 -4.039 1.00 0.00 H ATOM 279 HG2 PRO A 152 -16.740 -13.291 -3.809 1.00 0.00 H ATOM 280 HG3 PRO A 152 -17.916 -13.109 -5.096 1.00 0.00 H ATOM 281 HD2 PRO A 152 -15.175 -12.266 -5.146 1.00 0.00 H ATOM 282 HD3 PRO A 152 -16.382 -11.981 -6.383 1.00 0.00 H ATOM 283 N PHE A 153 -16.871 -9.280 -1.565 1.00 0.00 N ATOM 284 CA PHE A 153 -16.195 -8.951 -0.321 1.00 0.00 C ATOM 285 C PHE A 153 -17.184 -8.413 0.715 1.00 0.00 C ATOM 286 O PHE A 153 -18.338 -8.137 0.392 1.00 0.00 O ATOM 287 CB PHE A 153 -15.171 -7.861 -0.644 1.00 0.00 C ATOM 288 CG PHE A 153 -15.692 -6.778 -1.590 1.00 0.00 C ATOM 289 CD1 PHE A 153 -16.431 -5.746 -1.101 1.00 0.00 C ATOM 290 CD2 PHE A 153 -15.415 -6.845 -2.920 1.00 0.00 C ATOM 291 CE1 PHE A 153 -16.915 -4.741 -1.979 1.00 0.00 C ATOM 292 CE2 PHE A 153 -15.899 -5.840 -3.798 1.00 0.00 C ATOM 293 CZ PHE A 153 -16.639 -4.808 -3.309 1.00 0.00 C ATOM 294 H PHE A 153 -17.811 -8.945 -1.636 1.00 0.00 H ATOM 295 HA PHE A 153 -15.742 -9.868 0.053 1.00 0.00 H ATOM 296 HB2 PHE A 153 -14.848 -7.393 0.285 1.00 0.00 H ATOM 297 HB3 PHE A 153 -14.291 -8.325 -1.090 1.00 0.00 H ATOM 298 HD1 PHE A 153 -16.652 -5.692 -0.035 1.00 0.00 H ATOM 299 HD2 PHE A 153 -14.823 -7.672 -3.312 1.00 0.00 H ATOM 300 HE1 PHE A 153 -17.508 -3.914 -1.587 1.00 0.00 H ATOM 301 HE2 PHE A 153 -15.678 -5.894 -4.864 1.00 0.00 H ATOM 302 HZ PHE A 153 -17.010 -4.036 -3.982 1.00 0.00 H ATOM 303 N LYS A 154 -16.696 -8.280 1.939 1.00 0.00 N ATOM 304 CA LYS A 154 -17.521 -7.780 3.025 1.00 0.00 C ATOM 305 C LYS A 154 -16.985 -6.424 3.485 1.00 0.00 C ATOM 306 O LYS A 154 -15.817 -6.108 3.267 1.00 0.00 O ATOM 307 CB LYS A 154 -17.617 -8.818 4.146 1.00 0.00 C ATOM 308 CG LYS A 154 -16.241 -9.094 4.756 1.00 0.00 C ATOM 309 CD LYS A 154 -15.819 -10.546 4.522 1.00 0.00 C ATOM 310 CE LYS A 154 -16.185 -11.423 5.721 1.00 0.00 C ATOM 311 NZ LYS A 154 -17.208 -12.422 5.340 1.00 0.00 N ATOM 312 H LYS A 154 -15.755 -8.507 2.193 1.00 0.00 H ATOM 313 HA LYS A 154 -18.528 -7.638 2.631 1.00 0.00 H ATOM 314 HB2 LYS A 154 -18.297 -8.460 4.920 1.00 0.00 H ATOM 315 HB3 LYS A 154 -18.039 -9.743 3.755 1.00 0.00 H ATOM 316 HG2 LYS A 154 -15.504 -8.421 4.317 1.00 0.00 H ATOM 317 HG3 LYS A 154 -16.265 -8.886 5.826 1.00 0.00 H ATOM 318 HD2 LYS A 154 -16.306 -10.929 3.624 1.00 0.00 H ATOM 319 HD3 LYS A 154 -14.745 -10.592 4.346 1.00 0.00 H ATOM 320 HE2 LYS A 154 -15.294 -11.929 6.092 1.00 0.00 H ATOM 321 HE3 LYS A 154 -16.560 -10.801 6.533 1.00 0.00 H ATOM 322 HZ1 LYS A 154 -16.861 -13.342 5.526 1.00 0.00 H ATOM 323 HZ2 LYS A 154 -18.041 -12.266 5.871 1.00 0.00 H ATOM 324 HZ3 LYS A 154 -17.413 -12.333 4.365 1.00 0.00 H ATOM 325 N LYS A 155 -17.865 -5.658 4.114 1.00 0.00 N ATOM 326 CA LYS A 155 -17.494 -4.342 4.608 1.00 0.00 C ATOM 327 C LYS A 155 -16.229 -4.460 5.460 1.00 0.00 C ATOM 328 O LYS A 155 -16.176 -5.264 6.390 1.00 0.00 O ATOM 329 CB LYS A 155 -18.671 -3.694 5.340 1.00 0.00 C ATOM 330 CG LYS A 155 -18.592 -2.168 5.260 1.00 0.00 C ATOM 331 CD LYS A 155 -18.479 -1.551 6.656 1.00 0.00 C ATOM 332 CE LYS A 155 -17.071 -1.739 7.224 1.00 0.00 C ATOM 333 NZ LYS A 155 -16.901 -0.945 8.462 1.00 0.00 N ATOM 334 H LYS A 155 -18.813 -5.923 4.288 1.00 0.00 H ATOM 335 HA LYS A 155 -17.271 -3.720 3.742 1.00 0.00 H ATOM 336 HB2 LYS A 155 -19.609 -4.036 4.903 1.00 0.00 H ATOM 337 HB3 LYS A 155 -18.673 -4.007 6.383 1.00 0.00 H ATOM 338 HG2 LYS A 155 -17.732 -1.876 4.658 1.00 0.00 H ATOM 339 HG3 LYS A 155 -19.478 -1.780 4.759 1.00 0.00 H ATOM 340 HD2 LYS A 155 -18.716 -0.489 6.607 1.00 0.00 H ATOM 341 HD3 LYS A 155 -19.208 -2.012 7.321 1.00 0.00 H ATOM 342 HE2 LYS A 155 -16.895 -2.794 7.436 1.00 0.00 H ATOM 343 HE3 LYS A 155 -16.330 -1.435 6.486 1.00 0.00 H ATOM 344 HZ1 LYS A 155 -17.048 0.024 8.259 1.00 0.00 H ATOM 345 HZ2 LYS A 155 -17.567 -1.246 9.146 1.00 0.00 H ATOM 346 HZ3 LYS A 155 -15.976 -1.075 8.818 1.00 0.00 H ATOM 347 N GLY A 156 -15.243 -3.647 5.113 1.00 0.00 N ATOM 348 CA GLY A 156 -13.982 -3.650 5.835 1.00 0.00 C ATOM 349 C GLY A 156 -13.104 -4.826 5.402 1.00 0.00 C ATOM 350 O GLY A 156 -12.379 -5.396 6.215 1.00 0.00 O ATOM 351 H GLY A 156 -15.295 -2.996 4.356 1.00 0.00 H ATOM 352 HA2 GLY A 156 -13.454 -2.713 5.656 1.00 0.00 H ATOM 353 HA3 GLY A 156 -14.172 -3.709 6.906 1.00 0.00 H ATOM 354 N ASP A 157 -13.200 -5.154 4.122 1.00 0.00 N ATOM 355 CA ASP A 157 -12.425 -6.253 3.571 1.00 0.00 C ATOM 356 C ASP A 157 -11.058 -5.731 3.120 1.00 0.00 C ATOM 357 O ASP A 157 -10.866 -4.524 2.982 1.00 0.00 O ATOM 358 CB ASP A 157 -13.122 -6.864 2.354 1.00 0.00 C ATOM 359 CG ASP A 157 -12.333 -7.964 1.641 1.00 0.00 C ATOM 360 OD1 ASP A 157 -12.025 -8.970 2.317 1.00 0.00 O ATOM 361 OD2 ASP A 157 -12.056 -7.774 0.438 1.00 0.00 O ATOM 362 H ASP A 157 -13.793 -4.686 3.468 1.00 0.00 H ATOM 363 HA ASP A 157 -12.347 -6.981 4.378 1.00 0.00 H ATOM 364 HB2 ASP A 157 -14.081 -7.273 2.671 1.00 0.00 H ATOM 365 HB3 ASP A 157 -13.336 -6.070 1.640 1.00 0.00 H ATOM 366 N ILE A 158 -10.145 -6.667 2.904 1.00 0.00 N ATOM 367 CA ILE A 158 -8.804 -6.316 2.472 1.00 0.00 C ATOM 368 C ILE A 158 -8.537 -6.935 1.098 1.00 0.00 C ATOM 369 O ILE A 158 -8.789 -8.120 0.887 1.00 0.00 O ATOM 370 CB ILE A 158 -7.778 -6.714 3.535 1.00 0.00 C ATOM 371 CG1 ILE A 158 -7.941 -5.867 4.799 1.00 0.00 C ATOM 372 CG2 ILE A 158 -6.354 -6.643 2.978 1.00 0.00 C ATOM 373 CD1 ILE A 158 -7.526 -6.655 6.044 1.00 0.00 C ATOM 374 H ILE A 158 -10.310 -7.646 3.019 1.00 0.00 H ATOM 375 HA ILE A 158 -8.763 -5.231 2.376 1.00 0.00 H ATOM 376 HB ILE A 158 -7.961 -7.751 3.816 1.00 0.00 H ATOM 377 HG12 ILE A 158 -7.335 -4.965 4.717 1.00 0.00 H ATOM 378 HG13 ILE A 158 -8.978 -5.548 4.895 1.00 0.00 H ATOM 379 HG21 ILE A 158 -5.840 -7.583 3.174 1.00 0.00 H ATOM 380 HG22 ILE A 158 -6.394 -6.469 1.902 1.00 0.00 H ATOM 381 HG23 ILE A 158 -5.816 -5.826 3.458 1.00 0.00 H ATOM 382 HD11 ILE A 158 -7.289 -5.961 6.849 1.00 0.00 H ATOM 383 HD12 ILE A 158 -8.345 -7.304 6.352 1.00 0.00 H ATOM 384 HD13 ILE A 158 -6.649 -7.261 5.815 1.00 0.00 H ATOM 385 N LEU A 159 -8.030 -6.104 0.199 1.00 0.00 N ATOM 386 CA LEU A 159 -7.727 -6.554 -1.149 1.00 0.00 C ATOM 387 C LEU A 159 -6.481 -5.825 -1.657 1.00 0.00 C ATOM 388 O LEU A 159 -6.358 -4.612 -1.494 1.00 0.00 O ATOM 389 CB LEU A 159 -8.947 -6.392 -2.056 1.00 0.00 C ATOM 390 CG LEU A 159 -10.240 -7.048 -1.565 1.00 0.00 C ATOM 391 CD1 LEU A 159 -11.455 -6.175 -1.887 1.00 0.00 C ATOM 392 CD2 LEU A 159 -10.385 -8.463 -2.130 1.00 0.00 C ATOM 393 H LEU A 159 -7.827 -5.142 0.378 1.00 0.00 H ATOM 394 HA LEU A 159 -7.505 -7.620 -1.095 1.00 0.00 H ATOM 395 HB2 LEU A 159 -9.134 -5.327 -2.193 1.00 0.00 H ATOM 396 HB3 LEU A 159 -8.705 -6.802 -3.035 1.00 0.00 H ATOM 397 HG LEU A 159 -10.186 -7.139 -0.480 1.00 0.00 H ATOM 398 HD11 LEU A 159 -11.659 -6.217 -2.957 1.00 0.00 H ATOM 399 HD12 LEU A 159 -12.321 -6.543 -1.338 1.00 0.00 H ATOM 400 HD13 LEU A 159 -11.249 -5.146 -1.596 1.00 0.00 H ATOM 401 HD21 LEU A 159 -11.265 -8.510 -2.771 1.00 0.00 H ATOM 402 HD22 LEU A 159 -9.498 -8.715 -2.711 1.00 0.00 H ATOM 403 HD23 LEU A 159 -10.494 -9.172 -1.309 1.00 0.00 H ATOM 404 N ARG A 160 -5.589 -6.595 -2.264 1.00 0.00 N ATOM 405 CA ARG A 160 -4.359 -6.037 -2.797 1.00 0.00 C ATOM 406 C ARG A 160 -4.508 -5.757 -4.294 1.00 0.00 C ATOM 407 O ARG A 160 -5.283 -6.422 -4.980 1.00 0.00 O ATOM 408 CB ARG A 160 -3.182 -6.991 -2.579 1.00 0.00 C ATOM 409 CG ARG A 160 -3.616 -8.447 -2.758 1.00 0.00 C ATOM 410 CD ARG A 160 -2.420 -9.337 -3.107 1.00 0.00 C ATOM 411 NE ARG A 160 -1.829 -8.908 -4.394 1.00 0.00 N ATOM 412 CZ ARG A 160 -0.585 -9.213 -4.788 1.00 0.00 C ATOM 413 NH1 ARG A 160 0.206 -9.951 -3.996 1.00 0.00 N ATOM 414 NH2 ARG A 160 -0.132 -8.780 -5.973 1.00 0.00 N ATOM 415 H ARG A 160 -5.698 -7.581 -2.392 1.00 0.00 H ATOM 416 HA ARG A 160 -4.206 -5.114 -2.238 1.00 0.00 H ATOM 417 HB2 ARG A 160 -2.383 -6.756 -3.283 1.00 0.00 H ATOM 418 HB3 ARG A 160 -2.776 -6.850 -1.577 1.00 0.00 H ATOM 419 HG2 ARG A 160 -4.086 -8.806 -1.842 1.00 0.00 H ATOM 420 HG3 ARG A 160 -4.365 -8.513 -3.548 1.00 0.00 H ATOM 421 HD2 ARG A 160 -1.672 -9.281 -2.316 1.00 0.00 H ATOM 422 HD3 ARG A 160 -2.738 -10.377 -3.172 1.00 0.00 H ATOM 423 HE ARG A 160 -2.392 -8.355 -5.008 1.00 0.00 H ATOM 424 HH11 ARG A 160 -0.132 -10.273 -3.112 1.00 0.00 H ATOM 425 HH12 ARG A 160 1.134 -10.178 -4.291 1.00 0.00 H ATOM 426 HH21 ARG A 160 -0.723 -8.230 -6.563 1.00 0.00 H ATOM 427 HH22 ARG A 160 0.796 -9.008 -6.266 1.00 0.00 H ATOM 428 N ILE A 161 -3.753 -4.771 -4.756 1.00 0.00 N ATOM 429 CA ILE A 161 -3.792 -4.394 -6.159 1.00 0.00 C ATOM 430 C ILE A 161 -2.838 -5.291 -6.950 1.00 0.00 C ATOM 431 O ILE A 161 -1.661 -5.400 -6.613 1.00 0.00 O ATOM 432 CB ILE A 161 -3.507 -2.900 -6.320 1.00 0.00 C ATOM 433 CG1 ILE A 161 -4.600 -2.058 -5.660 1.00 0.00 C ATOM 434 CG2 ILE A 161 -3.313 -2.534 -7.794 1.00 0.00 C ATOM 435 CD1 ILE A 161 -4.168 -0.596 -5.537 1.00 0.00 C ATOM 436 H ILE A 161 -3.125 -4.235 -4.192 1.00 0.00 H ATOM 437 HA ILE A 161 -4.807 -4.569 -6.516 1.00 0.00 H ATOM 438 HB ILE A 161 -2.572 -2.673 -5.807 1.00 0.00 H ATOM 439 HG12 ILE A 161 -5.517 -2.122 -6.246 1.00 0.00 H ATOM 440 HG13 ILE A 161 -4.826 -2.459 -4.671 1.00 0.00 H ATOM 441 HG21 ILE A 161 -3.304 -3.443 -8.395 1.00 0.00 H ATOM 442 HG22 ILE A 161 -4.131 -1.891 -8.119 1.00 0.00 H ATOM 443 HG23 ILE A 161 -2.367 -2.008 -7.916 1.00 0.00 H ATOM 444 HD11 ILE A 161 -4.290 -0.098 -6.499 1.00 0.00 H ATOM 445 HD12 ILE A 161 -4.784 -0.096 -4.790 1.00 0.00 H ATOM 446 HD13 ILE A 161 -3.121 -0.550 -5.234 1.00 0.00 H ATOM 447 N ARG A 162 -3.382 -5.911 -7.987 1.00 0.00 N ATOM 448 CA ARG A 162 -2.595 -6.795 -8.828 1.00 0.00 C ATOM 449 C ARG A 162 -2.401 -6.176 -10.214 1.00 0.00 C ATOM 450 O ARG A 162 -1.274 -6.056 -10.692 1.00 0.00 O ATOM 451 CB ARG A 162 -3.270 -8.160 -8.977 1.00 0.00 C ATOM 452 CG ARG A 162 -2.251 -9.294 -8.839 1.00 0.00 C ATOM 453 CD ARG A 162 -1.211 -9.236 -9.959 1.00 0.00 C ATOM 454 NE ARG A 162 -1.433 -10.345 -10.913 1.00 0.00 N ATOM 455 CZ ARG A 162 -0.931 -11.578 -10.762 1.00 0.00 C ATOM 456 NH1 ARG A 162 -0.176 -11.868 -9.693 1.00 0.00 N ATOM 457 NH2 ARG A 162 -1.184 -12.522 -11.678 1.00 0.00 N ATOM 458 H ARG A 162 -4.342 -5.817 -8.254 1.00 0.00 H ATOM 459 HA ARG A 162 -1.642 -6.899 -8.309 1.00 0.00 H ATOM 460 HB2 ARG A 162 -4.047 -8.270 -8.221 1.00 0.00 H ATOM 461 HB3 ARG A 162 -3.759 -8.224 -9.949 1.00 0.00 H ATOM 462 HG2 ARG A 162 -1.754 -9.224 -7.871 1.00 0.00 H ATOM 463 HG3 ARG A 162 -2.766 -10.255 -8.864 1.00 0.00 H ATOM 464 HD2 ARG A 162 -1.276 -8.279 -10.478 1.00 0.00 H ATOM 465 HD3 ARG A 162 -0.208 -9.302 -9.538 1.00 0.00 H ATOM 466 HE ARG A 162 -1.992 -10.163 -11.723 1.00 0.00 H ATOM 467 HH11 ARG A 162 0.014 -11.163 -9.010 1.00 0.00 H ATOM 468 HH12 ARG A 162 0.199 -12.788 -9.580 1.00 0.00 H ATOM 469 HH21 ARG A 162 -1.748 -12.306 -12.476 1.00 0.00 H ATOM 470 HH22 ARG A 162 -0.810 -13.443 -11.565 1.00 0.00 H ATOM 471 N ASP A 163 -3.517 -5.799 -10.820 1.00 0.00 N ATOM 472 CA ASP A 163 -3.484 -5.195 -12.141 1.00 0.00 C ATOM 473 C ASP A 163 -4.592 -4.144 -12.244 1.00 0.00 C ATOM 474 O ASP A 163 -5.700 -4.355 -11.753 1.00 0.00 O ATOM 475 CB ASP A 163 -3.722 -6.242 -13.232 1.00 0.00 C ATOM 476 CG ASP A 163 -2.601 -7.271 -13.395 1.00 0.00 C ATOM 477 OD1 ASP A 163 -2.362 -8.009 -12.415 1.00 0.00 O ATOM 478 OD2 ASP A 163 -2.010 -7.295 -14.496 1.00 0.00 O ATOM 479 H ASP A 163 -4.430 -5.900 -10.424 1.00 0.00 H ATOM 480 HA ASP A 163 -2.488 -4.761 -12.233 1.00 0.00 H ATOM 481 HB2 ASP A 163 -4.650 -6.769 -13.011 1.00 0.00 H ATOM 482 HB3 ASP A 163 -3.864 -5.728 -14.182 1.00 0.00 H ATOM 483 N LYS A 164 -4.254 -3.036 -12.888 1.00 0.00 N ATOM 484 CA LYS A 164 -5.207 -1.953 -13.063 1.00 0.00 C ATOM 485 C LYS A 164 -5.262 -1.562 -14.541 1.00 0.00 C ATOM 486 O LYS A 164 -4.865 -0.458 -14.910 1.00 0.00 O ATOM 487 CB LYS A 164 -4.870 -0.787 -12.130 1.00 0.00 C ATOM 488 CG LYS A 164 -4.485 -1.292 -10.738 1.00 0.00 C ATOM 489 CD LYS A 164 -3.240 -0.571 -10.217 1.00 0.00 C ATOM 490 CE LYS A 164 -3.617 0.500 -9.191 1.00 0.00 C ATOM 491 NZ LYS A 164 -2.455 0.828 -8.335 1.00 0.00 N ATOM 492 H LYS A 164 -3.351 -2.873 -13.286 1.00 0.00 H ATOM 493 HA LYS A 164 -6.186 -2.328 -12.767 1.00 0.00 H ATOM 494 HB2 LYS A 164 -4.048 -0.207 -12.550 1.00 0.00 H ATOM 495 HB3 LYS A 164 -5.726 -0.117 -12.055 1.00 0.00 H ATOM 496 HG2 LYS A 164 -5.315 -1.137 -10.049 1.00 0.00 H ATOM 497 HG3 LYS A 164 -4.298 -2.365 -10.775 1.00 0.00 H ATOM 498 HD2 LYS A 164 -2.560 -1.292 -9.763 1.00 0.00 H ATOM 499 HD3 LYS A 164 -2.707 -0.112 -11.049 1.00 0.00 H ATOM 500 HE2 LYS A 164 -3.963 1.398 -9.704 1.00 0.00 H ATOM 501 HE3 LYS A 164 -4.443 0.147 -8.574 1.00 0.00 H ATOM 502 HZ1 LYS A 164 -1.731 1.230 -8.895 1.00 0.00 H ATOM 503 HZ2 LYS A 164 -2.734 1.482 -7.631 1.00 0.00 H ATOM 504 HZ3 LYS A 164 -2.117 -0.007 -7.899 1.00 0.00 H ATOM 505 N PRO A 165 -5.773 -2.513 -15.368 1.00 0.00 N ATOM 506 CA PRO A 165 -5.887 -2.279 -16.797 1.00 0.00 C ATOM 507 C PRO A 165 -7.050 -1.335 -17.108 1.00 0.00 C ATOM 508 O PRO A 165 -7.485 -1.236 -18.255 1.00 0.00 O ATOM 509 CB PRO A 165 -6.062 -3.659 -17.409 1.00 0.00 C ATOM 510 CG PRO A 165 -6.506 -4.566 -16.272 1.00 0.00 C ATOM 511 CD PRO A 165 -6.255 -3.831 -14.966 1.00 0.00 C ATOM 512 HA PRO A 165 -5.066 -1.823 -17.141 1.00 0.00 H ATOM 513 HB2 PRO A 165 -6.805 -3.642 -18.207 1.00 0.00 H ATOM 514 HB3 PRO A 165 -5.130 -4.012 -17.850 1.00 0.00 H ATOM 515 HG2 PRO A 165 -7.561 -4.816 -16.374 1.00 0.00 H ATOM 516 HG3 PRO A 165 -5.952 -5.505 -16.295 1.00 0.00 H ATOM 517 HD2 PRO A 165 -7.166 -3.756 -14.372 1.00 0.00 H ATOM 518 HD3 PRO A 165 -5.518 -4.352 -14.354 1.00 0.00 H ATOM 519 N GLU A 166 -7.521 -0.665 -16.066 1.00 0.00 N ATOM 520 CA GLU A 166 -8.626 0.267 -16.213 1.00 0.00 C ATOM 521 C GLU A 166 -8.436 1.466 -15.281 1.00 0.00 C ATOM 522 O GLU A 166 -7.461 1.529 -14.535 1.00 0.00 O ATOM 523 CB GLU A 166 -9.965 -0.423 -15.952 1.00 0.00 C ATOM 524 CG GLU A 166 -10.185 -1.580 -16.928 1.00 0.00 C ATOM 525 CD GLU A 166 -10.469 -1.061 -18.339 1.00 0.00 C ATOM 526 OE1 GLU A 166 -11.482 -0.344 -18.487 1.00 0.00 O ATOM 527 OE2 GLU A 166 -9.666 -1.393 -19.239 1.00 0.00 O ATOM 528 H GLU A 166 -7.161 -0.751 -15.137 1.00 0.00 H ATOM 529 HA GLU A 166 -8.590 0.597 -17.252 1.00 0.00 H ATOM 530 HB2 GLU A 166 -9.992 -0.797 -14.928 1.00 0.00 H ATOM 531 HB3 GLU A 166 -10.776 0.299 -16.049 1.00 0.00 H ATOM 532 HG2 GLU A 166 -9.303 -2.221 -16.944 1.00 0.00 H ATOM 533 HG3 GLU A 166 -11.018 -2.194 -16.589 1.00 0.00 H ATOM 534 N GLU A 167 -9.383 2.389 -15.356 1.00 0.00 N ATOM 535 CA GLU A 167 -9.333 3.582 -14.529 1.00 0.00 C ATOM 536 C GLU A 167 -10.527 3.616 -13.574 1.00 0.00 C ATOM 537 O GLU A 167 -11.171 4.653 -13.417 1.00 0.00 O ATOM 538 CB GLU A 167 -9.284 4.845 -15.391 1.00 0.00 C ATOM 539 CG GLU A 167 -7.854 5.143 -15.846 1.00 0.00 C ATOM 540 CD GLU A 167 -6.940 5.407 -14.648 1.00 0.00 C ATOM 541 OE1 GLU A 167 -7.047 6.518 -14.087 1.00 0.00 O ATOM 542 OE2 GLU A 167 -6.155 4.490 -14.321 1.00 0.00 O ATOM 543 H GLU A 167 -10.173 2.332 -15.967 1.00 0.00 H ATOM 544 HA GLU A 167 -8.407 3.501 -13.961 1.00 0.00 H ATOM 545 HB2 GLU A 167 -9.929 4.722 -16.261 1.00 0.00 H ATOM 546 HB3 GLU A 167 -9.673 5.692 -14.824 1.00 0.00 H ATOM 547 HG2 GLU A 167 -7.470 4.301 -16.423 1.00 0.00 H ATOM 548 HG3 GLU A 167 -7.852 6.010 -16.508 1.00 0.00 H ATOM 549 N GLN A 168 -10.787 2.471 -12.960 1.00 0.00 N ATOM 550 CA GLN A 168 -11.893 2.358 -12.024 1.00 0.00 C ATOM 551 C GLN A 168 -11.861 0.995 -11.330 1.00 0.00 C ATOM 552 O GLN A 168 -11.653 0.915 -10.120 1.00 0.00 O ATOM 553 CB GLN A 168 -13.232 2.584 -12.728 1.00 0.00 C ATOM 554 CG GLN A 168 -13.756 3.998 -12.469 1.00 0.00 C ATOM 555 CD GLN A 168 -13.984 4.748 -13.782 1.00 0.00 C ATOM 556 OE1 GLN A 168 -14.467 4.204 -14.762 1.00 0.00 O ATOM 557 NE2 GLN A 168 -13.611 6.025 -13.749 1.00 0.00 N ATOM 558 H GLN A 168 -10.257 1.634 -13.093 1.00 0.00 H ATOM 559 HA GLN A 168 -11.735 3.150 -11.292 1.00 0.00 H ATOM 560 HB2 GLN A 168 -13.115 2.427 -13.799 1.00 0.00 H ATOM 561 HB3 GLN A 168 -13.960 1.853 -12.376 1.00 0.00 H ATOM 562 HG2 GLN A 168 -14.689 3.947 -11.908 1.00 0.00 H ATOM 563 HG3 GLN A 168 -13.042 4.546 -11.852 1.00 0.00 H ATOM 564 HE21 GLN A 168 -13.221 6.410 -12.913 1.00 0.00 H ATOM 565 HE22 GLN A 168 -13.721 6.598 -14.560 1.00 0.00 H ATOM 566 N TRP A 169 -12.073 -0.043 -12.124 1.00 0.00 N ATOM 567 CA TRP A 169 -12.072 -1.400 -11.602 1.00 0.00 C ATOM 568 C TRP A 169 -10.721 -2.034 -11.936 1.00 0.00 C ATOM 569 O TRP A 169 -10.312 -2.056 -13.096 1.00 0.00 O ATOM 570 CB TRP A 169 -13.260 -2.198 -12.145 1.00 0.00 C ATOM 571 CG TRP A 169 -14.571 -1.412 -12.186 1.00 0.00 C ATOM 572 CD1 TRP A 169 -14.867 -0.340 -12.934 1.00 0.00 C ATOM 573 CD2 TRP A 169 -15.760 -1.682 -11.414 1.00 0.00 C ATOM 574 NE1 TRP A 169 -16.155 0.099 -12.701 1.00 0.00 N ATOM 575 CE2 TRP A 169 -16.714 -0.743 -11.748 1.00 0.00 C ATOM 576 CE3 TRP A 169 -16.020 -2.685 -10.465 1.00 0.00 C ATOM 577 CZ2 TRP A 169 -17.993 -0.715 -11.179 1.00 0.00 C ATOM 578 CZ3 TRP A 169 -17.303 -2.645 -9.906 1.00 0.00 C ATOM 579 CH2 TRP A 169 -18.276 -1.706 -10.231 1.00 0.00 C ATOM 580 H TRP A 169 -12.243 0.030 -13.108 1.00 0.00 H ATOM 581 HA TRP A 169 -12.199 -1.340 -10.521 1.00 0.00 H ATOM 582 HB2 TRP A 169 -13.022 -2.542 -13.151 1.00 0.00 H ATOM 583 HB3 TRP A 169 -13.398 -3.086 -11.529 1.00 0.00 H ATOM 584 HD1 TRP A 169 -14.178 0.126 -13.638 1.00 0.00 H ATOM 585 HE1 TRP A 169 -16.642 0.950 -13.178 1.00 0.00 H ATOM 586 HE3 TRP A 169 -15.283 -3.438 -10.185 1.00 0.00 H ATOM 587 HZ2 TRP A 169 -18.731 0.038 -11.460 1.00 0.00 H ATOM 588 HZ3 TRP A 169 -17.557 -3.401 -9.164 1.00 0.00 H ATOM 589 HH2 TRP A 169 -19.253 -1.741 -9.749 1.00 0.00 H ATOM 590 N TRP A 170 -10.066 -2.536 -10.899 1.00 0.00 N ATOM 591 CA TRP A 170 -8.769 -3.169 -11.069 1.00 0.00 C ATOM 592 C TRP A 170 -8.858 -4.587 -10.500 1.00 0.00 C ATOM 593 O TRP A 170 -9.750 -4.887 -9.709 1.00 0.00 O ATOM 594 CB TRP A 170 -7.662 -2.334 -10.422 1.00 0.00 C ATOM 595 CG TRP A 170 -7.681 -0.858 -10.824 1.00 0.00 C ATOM 596 CD1 TRP A 170 -8.067 -0.326 -11.992 1.00 0.00 C ATOM 597 CD2 TRP A 170 -7.279 0.261 -10.006 1.00 0.00 C ATOM 598 NE1 TRP A 170 -7.944 1.049 -11.987 1.00 0.00 N ATOM 599 CE2 TRP A 170 -7.450 1.417 -10.740 1.00 0.00 C ATOM 600 CE3 TRP A 170 -6.788 0.295 -8.688 1.00 0.00 C ATOM 601 CZ2 TRP A 170 -7.153 2.692 -10.243 1.00 0.00 C ATOM 602 CZ3 TRP A 170 -6.497 1.577 -8.207 1.00 0.00 C ATOM 603 CH2 TRP A 170 -6.662 2.750 -8.934 1.00 0.00 C ATOM 604 H TRP A 170 -10.405 -2.513 -9.958 1.00 0.00 H ATOM 605 HA TRP A 170 -8.554 -3.208 -12.136 1.00 0.00 H ATOM 606 HB2 TRP A 170 -7.753 -2.406 -9.338 1.00 0.00 H ATOM 607 HB3 TRP A 170 -6.696 -2.761 -10.691 1.00 0.00 H ATOM 608 HD1 TRP A 170 -8.432 -0.906 -12.839 1.00 0.00 H ATOM 609 HE1 TRP A 170 -8.189 1.722 -12.808 1.00 0.00 H ATOM 610 HE3 TRP A 170 -6.645 -0.603 -8.089 1.00 0.00 H ATOM 611 HZ2 TRP A 170 -7.296 3.591 -10.844 1.00 0.00 H ATOM 612 HZ3 TRP A 170 -6.113 1.660 -7.190 1.00 0.00 H ATOM 613 HH2 TRP A 170 -6.412 3.712 -8.486 1.00 0.00 H ATOM 614 N ASN A 171 -7.920 -5.420 -10.924 1.00 0.00 N ATOM 615 CA ASN A 171 -7.882 -6.799 -10.468 1.00 0.00 C ATOM 616 C ASN A 171 -7.113 -6.872 -9.147 1.00 0.00 C ATOM 617 O ASN A 171 -5.883 -6.874 -9.139 1.00 0.00 O ATOM 618 CB ASN A 171 -7.166 -7.695 -11.481 1.00 0.00 C ATOM 619 CG ASN A 171 -8.171 -8.412 -12.385 1.00 0.00 C ATOM 620 OD1 ASN A 171 -8.427 -8.014 -13.509 1.00 0.00 O ATOM 621 ND2 ASN A 171 -8.723 -9.489 -11.833 1.00 0.00 N ATOM 622 H ASN A 171 -7.198 -5.168 -11.569 1.00 0.00 H ATOM 623 HA ASN A 171 -8.925 -7.095 -10.361 1.00 0.00 H ATOM 624 HB2 ASN A 171 -6.488 -7.095 -12.088 1.00 0.00 H ATOM 625 HB3 ASN A 171 -6.556 -8.430 -10.955 1.00 0.00 H ATOM 626 HD21 ASN A 171 -8.468 -9.761 -10.905 1.00 0.00 H ATOM 627 HD22 ASN A 171 -9.393 -10.025 -12.346 1.00 0.00 H ATOM 628 N ALA A 172 -7.870 -6.931 -8.062 1.00 0.00 N ATOM 629 CA ALA A 172 -7.277 -7.004 -6.737 1.00 0.00 C ATOM 630 C ALA A 172 -7.362 -8.443 -6.225 1.00 0.00 C ATOM 631 O ALA A 172 -8.270 -9.186 -6.594 1.00 0.00 O ATOM 632 CB ALA A 172 -7.978 -6.012 -5.808 1.00 0.00 C ATOM 633 H ALA A 172 -8.871 -6.929 -8.076 1.00 0.00 H ATOM 634 HA ALA A 172 -6.229 -6.722 -6.828 1.00 0.00 H ATOM 635 HB1 ALA A 172 -8.798 -6.512 -5.293 1.00 0.00 H ATOM 636 HB2 ALA A 172 -7.265 -5.635 -5.074 1.00 0.00 H ATOM 637 HB3 ALA A 172 -8.370 -5.180 -6.393 1.00 0.00 H ATOM 638 N GLU A 173 -6.403 -8.793 -5.379 1.00 0.00 N ATOM 639 CA GLU A 173 -6.358 -10.130 -4.811 1.00 0.00 C ATOM 640 C GLU A 173 -6.727 -10.090 -3.327 1.00 0.00 C ATOM 641 O GLU A 173 -6.020 -9.483 -2.525 1.00 0.00 O ATOM 642 CB GLU A 173 -4.982 -10.768 -5.017 1.00 0.00 C ATOM 643 CG GLU A 173 -4.992 -12.240 -4.601 1.00 0.00 C ATOM 644 CD GLU A 173 -3.637 -12.657 -4.027 1.00 0.00 C ATOM 645 OE1 GLU A 173 -2.617 -12.266 -4.636 1.00 0.00 O ATOM 646 OE2 GLU A 173 -3.651 -13.356 -2.990 1.00 0.00 O ATOM 647 H GLU A 173 -5.668 -8.184 -5.083 1.00 0.00 H ATOM 648 HA GLU A 173 -7.104 -10.705 -5.362 1.00 0.00 H ATOM 649 HB2 GLU A 173 -4.692 -10.684 -6.064 1.00 0.00 H ATOM 650 HB3 GLU A 173 -4.236 -10.227 -4.435 1.00 0.00 H ATOM 651 HG2 GLU A 173 -5.773 -12.407 -3.860 1.00 0.00 H ATOM 652 HG3 GLU A 173 -5.232 -12.863 -5.463 1.00 0.00 H ATOM 653 N ASP A 174 -7.835 -10.743 -3.007 1.00 0.00 N ATOM 654 CA ASP A 174 -8.306 -10.788 -1.633 1.00 0.00 C ATOM 655 C ASP A 174 -7.304 -11.572 -0.781 1.00 0.00 C ATOM 656 O ASP A 174 -6.309 -12.079 -1.296 1.00 0.00 O ATOM 657 CB ASP A 174 -9.660 -11.493 -1.539 1.00 0.00 C ATOM 658 CG ASP A 174 -10.426 -11.251 -0.237 1.00 0.00 C ATOM 659 OD1 ASP A 174 -9.953 -10.402 0.550 1.00 0.00 O ATOM 660 OD2 ASP A 174 -11.467 -11.919 -0.058 1.00 0.00 O ATOM 661 H ASP A 174 -8.404 -11.234 -3.666 1.00 0.00 H ATOM 662 HA ASP A 174 -8.390 -9.747 -1.325 1.00 0.00 H ATOM 663 HB2 ASP A 174 -10.281 -11.168 -2.374 1.00 0.00 H ATOM 664 HB3 ASP A 174 -9.504 -12.565 -1.657 1.00 0.00 H ATOM 665 N SER A 175 -7.604 -11.645 0.508 1.00 0.00 N ATOM 666 CA SER A 175 -6.742 -12.357 1.436 1.00 0.00 C ATOM 667 C SER A 175 -7.063 -13.853 1.406 1.00 0.00 C ATOM 668 O SER A 175 -6.911 -14.545 2.411 1.00 0.00 O ATOM 669 CB SER A 175 -6.894 -11.812 2.858 1.00 0.00 C ATOM 670 OG SER A 175 -5.723 -11.127 3.294 1.00 0.00 O ATOM 671 H SER A 175 -8.415 -11.228 0.919 1.00 0.00 H ATOM 672 HA SER A 175 -5.727 -12.176 1.084 1.00 0.00 H ATOM 673 HB2 SER A 175 -7.746 -11.133 2.897 1.00 0.00 H ATOM 674 HB3 SER A 175 -7.109 -12.633 3.540 1.00 0.00 H ATOM 675 HG SER A 175 -5.782 -10.939 4.275 1.00 0.00 H ATOM 676 N GLU A 176 -7.501 -14.307 0.240 1.00 0.00 N ATOM 677 CA GLU A 176 -7.845 -15.708 0.065 1.00 0.00 C ATOM 678 C GLU A 176 -7.127 -16.281 -1.159 1.00 0.00 C ATOM 679 O GLU A 176 -7.148 -17.490 -1.385 1.00 0.00 O ATOM 680 CB GLU A 176 -9.359 -15.891 -0.052 1.00 0.00 C ATOM 681 CG GLU A 176 -9.993 -16.110 1.323 1.00 0.00 C ATOM 682 CD GLU A 176 -9.870 -17.573 1.757 1.00 0.00 C ATOM 683 OE1 GLU A 176 -8.756 -17.947 2.183 1.00 0.00 O ATOM 684 OE2 GLU A 176 -10.892 -18.284 1.650 1.00 0.00 O ATOM 685 H GLU A 176 -7.622 -13.737 -0.573 1.00 0.00 H ATOM 686 HA GLU A 176 -7.493 -16.208 0.967 1.00 0.00 H ATOM 687 HB2 GLU A 176 -9.799 -15.012 -0.523 1.00 0.00 H ATOM 688 HB3 GLU A 176 -9.578 -16.741 -0.697 1.00 0.00 H ATOM 689 HG2 GLU A 176 -9.507 -15.468 2.058 1.00 0.00 H ATOM 690 HG3 GLU A 176 -11.043 -15.823 1.294 1.00 0.00 H ATOM 691 N GLY A 177 -6.510 -15.386 -1.917 1.00 0.00 N ATOM 692 CA GLY A 177 -5.788 -15.788 -3.113 1.00 0.00 C ATOM 693 C GLY A 177 -6.654 -15.612 -4.361 1.00 0.00 C ATOM 694 O GLY A 177 -6.199 -15.861 -5.476 1.00 0.00 O ATOM 695 H GLY A 177 -6.499 -14.404 -1.727 1.00 0.00 H ATOM 696 HA2 GLY A 177 -4.880 -15.194 -3.209 1.00 0.00 H ATOM 697 HA3 GLY A 177 -5.480 -16.829 -3.022 1.00 0.00 H ATOM 698 N LYS A 178 -7.888 -15.184 -4.132 1.00 0.00 N ATOM 699 CA LYS A 178 -8.821 -14.973 -5.225 1.00 0.00 C ATOM 700 C LYS A 178 -8.554 -13.608 -5.862 1.00 0.00 C ATOM 701 O LYS A 178 -8.638 -12.579 -5.192 1.00 0.00 O ATOM 702 CB LYS A 178 -10.262 -15.155 -4.742 1.00 0.00 C ATOM 703 CG LYS A 178 -10.634 -14.083 -3.715 1.00 0.00 C ATOM 704 CD LYS A 178 -11.730 -14.585 -2.772 1.00 0.00 C ATOM 705 CE LYS A 178 -12.902 -13.602 -2.720 1.00 0.00 C ATOM 706 NZ LYS A 178 -14.116 -14.213 -3.308 1.00 0.00 N ATOM 707 H LYS A 178 -8.250 -14.984 -3.222 1.00 0.00 H ATOM 708 HA LYS A 178 -8.632 -15.745 -5.970 1.00 0.00 H ATOM 709 HB2 LYS A 178 -10.943 -15.104 -5.590 1.00 0.00 H ATOM 710 HB3 LYS A 178 -10.378 -16.144 -4.299 1.00 0.00 H ATOM 711 HG2 LYS A 178 -9.753 -13.804 -3.138 1.00 0.00 H ATOM 712 HG3 LYS A 178 -10.976 -13.185 -4.230 1.00 0.00 H ATOM 713 HD2 LYS A 178 -12.084 -15.562 -3.106 1.00 0.00 H ATOM 714 HD3 LYS A 178 -11.319 -14.720 -1.771 1.00 0.00 H ATOM 715 HE2 LYS A 178 -13.096 -13.314 -1.688 1.00 0.00 H ATOM 716 HE3 LYS A 178 -12.646 -12.693 -3.263 1.00 0.00 H ATOM 717 HZ1 LYS A 178 -14.595 -14.743 -2.608 1.00 0.00 H ATOM 718 HZ2 LYS A 178 -14.718 -13.492 -3.651 1.00 0.00 H ATOM 719 HZ3 LYS A 178 -13.854 -14.815 -4.062 1.00 0.00 H ATOM 720 N ARG A 179 -8.236 -13.642 -7.147 1.00 0.00 N ATOM 721 CA ARG A 179 -7.955 -12.420 -7.881 1.00 0.00 C ATOM 722 C ARG A 179 -9.132 -12.067 -8.794 1.00 0.00 C ATOM 723 O ARG A 179 -9.513 -12.857 -9.656 1.00 0.00 O ATOM 724 CB ARG A 179 -6.689 -12.564 -8.727 1.00 0.00 C ATOM 725 CG ARG A 179 -5.511 -13.038 -7.874 1.00 0.00 C ATOM 726 CD ARG A 179 -4.434 -13.693 -8.742 1.00 0.00 C ATOM 727 NE ARG A 179 -3.784 -14.794 -7.997 1.00 0.00 N ATOM 728 CZ ARG A 179 -3.163 -15.831 -8.577 1.00 0.00 C ATOM 729 NH1 ARG A 179 -3.106 -15.914 -9.913 1.00 0.00 N ATOM 730 NH2 ARG A 179 -2.602 -16.784 -7.822 1.00 0.00 N ATOM 731 H ARG A 179 -8.169 -14.482 -7.684 1.00 0.00 H ATOM 732 HA ARG A 179 -7.813 -11.659 -7.114 1.00 0.00 H ATOM 733 HB2 ARG A 179 -6.866 -13.273 -9.536 1.00 0.00 H ATOM 734 HB3 ARG A 179 -6.445 -11.607 -9.190 1.00 0.00 H ATOM 735 HG2 ARG A 179 -5.084 -12.192 -7.335 1.00 0.00 H ATOM 736 HG3 ARG A 179 -5.862 -13.748 -7.126 1.00 0.00 H ATOM 737 HD2 ARG A 179 -4.879 -14.076 -9.660 1.00 0.00 H ATOM 738 HD3 ARG A 179 -3.690 -12.951 -9.033 1.00 0.00 H ATOM 739 HE ARG A 179 -3.810 -14.763 -6.997 1.00 0.00 H ATOM 740 HH11 ARG A 179 -3.525 -15.202 -10.478 1.00 0.00 H ATOM 741 HH12 ARG A 179 -2.643 -16.687 -10.346 1.00 0.00 H ATOM 742 HH21 ARG A 179 -2.645 -16.722 -6.825 1.00 0.00 H ATOM 743 HH22 ARG A 179 -2.139 -17.557 -8.255 1.00 0.00 H ATOM 744 N GLY A 180 -9.676 -10.880 -8.572 1.00 0.00 N ATOM 745 CA GLY A 180 -10.802 -10.412 -9.363 1.00 0.00 C ATOM 746 C GLY A 180 -10.825 -8.884 -9.433 1.00 0.00 C ATOM 747 O GLY A 180 -9.947 -8.220 -8.886 1.00 0.00 O ATOM 748 H GLY A 180 -9.361 -10.242 -7.868 1.00 0.00 H ATOM 749 HA2 GLY A 180 -10.740 -10.825 -10.370 1.00 0.00 H ATOM 750 HA3 GLY A 180 -11.733 -10.774 -8.926 1.00 0.00 H ATOM 751 N MET A 181 -11.841 -8.370 -10.112 1.00 0.00 N ATOM 752 CA MET A 181 -11.991 -6.933 -10.261 1.00 0.00 C ATOM 753 C MET A 181 -12.666 -6.321 -9.032 1.00 0.00 C ATOM 754 O MET A 181 -13.616 -6.889 -8.494 1.00 0.00 O ATOM 755 CB MET A 181 -12.829 -6.633 -11.506 1.00 0.00 C ATOM 756 CG MET A 181 -12.005 -6.826 -12.781 1.00 0.00 C ATOM 757 SD MET A 181 -11.291 -5.271 -13.287 1.00 0.00 S ATOM 758 CE MET A 181 -12.295 -4.919 -14.719 1.00 0.00 C ATOM 759 H MET A 181 -12.552 -8.918 -10.554 1.00 0.00 H ATOM 760 HA MET A 181 -10.979 -6.542 -10.360 1.00 0.00 H ATOM 761 HB2 MET A 181 -13.700 -7.289 -11.529 1.00 0.00 H ATOM 762 HB3 MET A 181 -13.201 -5.610 -11.460 1.00 0.00 H ATOM 763 HG2 MET A 181 -11.216 -7.558 -12.607 1.00 0.00 H ATOM 764 HG3 MET A 181 -12.637 -7.221 -13.576 1.00 0.00 H ATOM 765 HE1 MET A 181 -12.928 -4.055 -14.517 1.00 0.00 H ATOM 766 HE2 MET A 181 -11.652 -4.707 -15.573 1.00 0.00 H ATOM 767 HE3 MET A 181 -12.923 -5.782 -14.944 1.00 0.00 H ATOM 768 N ILE A 182 -12.150 -5.172 -8.623 1.00 0.00 N ATOM 769 CA ILE A 182 -12.690 -4.477 -7.468 1.00 0.00 C ATOM 770 C ILE A 182 -12.646 -2.969 -7.718 1.00 0.00 C ATOM 771 O ILE A 182 -11.724 -2.469 -8.360 1.00 0.00 O ATOM 772 CB ILE A 182 -11.963 -4.911 -6.193 1.00 0.00 C ATOM 773 CG1 ILE A 182 -12.955 -5.175 -5.058 1.00 0.00 C ATOM 774 CG2 ILE A 182 -10.898 -3.888 -5.795 1.00 0.00 C ATOM 775 CD1 ILE A 182 -12.768 -4.169 -3.921 1.00 0.00 C ATOM 776 H ILE A 182 -11.377 -4.717 -9.066 1.00 0.00 H ATOM 777 HA ILE A 182 -13.732 -4.779 -7.362 1.00 0.00 H ATOM 778 HB ILE A 182 -11.448 -5.850 -6.396 1.00 0.00 H ATOM 779 HG12 ILE A 182 -13.974 -5.114 -5.440 1.00 0.00 H ATOM 780 HG13 ILE A 182 -12.818 -6.188 -4.679 1.00 0.00 H ATOM 781 HG21 ILE A 182 -11.375 -2.936 -5.566 1.00 0.00 H ATOM 782 HG22 ILE A 182 -10.361 -4.245 -4.916 1.00 0.00 H ATOM 783 HG23 ILE A 182 -10.197 -3.754 -6.619 1.00 0.00 H ATOM 784 HD11 ILE A 182 -11.789 -4.312 -3.465 1.00 0.00 H ATOM 785 HD12 ILE A 182 -12.841 -3.156 -4.317 1.00 0.00 H ATOM 786 HD13 ILE A 182 -13.545 -4.322 -3.170 1.00 0.00 H ATOM 787 N PRO A 183 -13.681 -2.267 -7.183 1.00 0.00 N ATOM 788 CA PRO A 183 -13.769 -0.825 -7.342 1.00 0.00 C ATOM 789 C PRO A 183 -12.770 -0.111 -6.431 1.00 0.00 C ATOM 790 O PRO A 183 -12.617 -0.475 -5.266 1.00 0.00 O ATOM 791 CB PRO A 183 -15.215 -0.482 -7.023 1.00 0.00 C ATOM 792 CG PRO A 183 -15.765 -1.669 -6.250 1.00 0.00 C ATOM 793 CD PRO A 183 -14.792 -2.825 -6.417 1.00 0.00 C ATOM 794 HA PRO A 183 -13.523 -0.563 -8.276 1.00 0.00 H ATOM 795 HB2 PRO A 183 -15.279 0.432 -6.431 1.00 0.00 H ATOM 796 HB3 PRO A 183 -15.787 -0.311 -7.935 1.00 0.00 H ATOM 797 HG2 PRO A 183 -15.882 -1.418 -5.196 1.00 0.00 H ATOM 798 HG3 PRO A 183 -16.752 -1.944 -6.623 1.00 0.00 H ATOM 799 HD2 PRO A 183 -14.455 -3.203 -5.451 1.00 0.00 H ATOM 800 HD3 PRO A 183 -15.255 -3.660 -6.942 1.00 0.00 H ATOM 801 N VAL A 184 -12.115 0.893 -6.995 1.00 0.00 N ATOM 802 CA VAL A 184 -11.134 1.662 -6.248 1.00 0.00 C ATOM 803 C VAL A 184 -11.857 2.670 -5.354 1.00 0.00 C ATOM 804 O VAL A 184 -11.368 3.014 -4.278 1.00 0.00 O ATOM 805 CB VAL A 184 -10.142 2.319 -7.209 1.00 0.00 C ATOM 806 CG1 VAL A 184 -9.138 3.189 -6.450 1.00 0.00 C ATOM 807 CG2 VAL A 184 -9.425 1.269 -8.059 1.00 0.00 C ATOM 808 H VAL A 184 -12.245 1.183 -7.943 1.00 0.00 H ATOM 809 HA VAL A 184 -10.583 0.965 -5.617 1.00 0.00 H ATOM 810 HB VAL A 184 -10.705 2.966 -7.882 1.00 0.00 H ATOM 811 HG11 VAL A 184 -8.314 2.569 -6.096 1.00 0.00 H ATOM 812 HG12 VAL A 184 -8.753 3.962 -7.114 1.00 0.00 H ATOM 813 HG13 VAL A 184 -9.632 3.655 -5.597 1.00 0.00 H ATOM 814 HG21 VAL A 184 -8.883 1.762 -8.866 1.00 0.00 H ATOM 815 HG22 VAL A 184 -8.721 0.715 -7.436 1.00 0.00 H ATOM 816 HG23 VAL A 184 -10.157 0.580 -8.480 1.00 0.00 H ATOM 817 N PRO A 185 -13.041 3.128 -5.843 1.00 0.00 N ATOM 818 CA PRO A 185 -13.837 4.089 -5.099 1.00 0.00 C ATOM 819 C PRO A 185 -14.543 3.421 -3.918 1.00 0.00 C ATOM 820 O PRO A 185 -14.962 4.095 -2.978 1.00 0.00 O ATOM 821 CB PRO A 185 -14.803 4.671 -6.118 1.00 0.00 C ATOM 822 CG PRO A 185 -14.829 3.688 -7.277 1.00 0.00 C ATOM 823 CD PRO A 185 -13.652 2.741 -7.111 1.00 0.00 C ATOM 824 HA PRO A 185 -13.248 4.794 -4.703 1.00 0.00 H ATOM 825 HB2 PRO A 185 -15.798 4.794 -5.687 1.00 0.00 H ATOM 826 HB3 PRO A 185 -14.475 5.656 -6.449 1.00 0.00 H ATOM 827 HG2 PRO A 185 -15.767 3.132 -7.285 1.00 0.00 H ATOM 828 HG3 PRO A 185 -14.764 4.217 -8.227 1.00 0.00 H ATOM 829 HD2 PRO A 185 -13.978 1.702 -7.093 1.00 0.00 H ATOM 830 HD3 PRO A 185 -12.945 2.839 -7.936 1.00 0.00 H ATOM 831 N TYR A 186 -14.655 2.104 -4.005 1.00 0.00 N ATOM 832 CA TYR A 186 -15.304 1.337 -2.955 1.00 0.00 C ATOM 833 C TYR A 186 -14.275 0.774 -1.972 1.00 0.00 C ATOM 834 O TYR A 186 -14.610 -0.051 -1.123 1.00 0.00 O ATOM 835 CB TYR A 186 -16.010 0.175 -3.657 1.00 0.00 C ATOM 836 CG TYR A 186 -17.451 -0.048 -3.195 1.00 0.00 C ATOM 837 CD1 TYR A 186 -18.465 0.746 -3.690 1.00 0.00 C ATOM 838 CD2 TYR A 186 -17.737 -1.043 -2.283 1.00 0.00 C ATOM 839 CE1 TYR A 186 -19.822 0.537 -3.256 1.00 0.00 C ATOM 840 CE2 TYR A 186 -19.094 -1.252 -1.848 1.00 0.00 C ATOM 841 CZ TYR A 186 -20.070 -0.452 -2.356 1.00 0.00 C ATOM 842 OH TYR A 186 -21.351 -0.650 -1.946 1.00 0.00 O ATOM 843 H TYR A 186 -14.312 1.563 -4.773 1.00 0.00 H ATOM 844 HA TYR A 186 -15.980 2.003 -2.420 1.00 0.00 H ATOM 845 HB2 TYR A 186 -16.008 0.357 -4.731 1.00 0.00 H ATOM 846 HB3 TYR A 186 -15.440 -0.739 -3.488 1.00 0.00 H ATOM 847 HD1 TYR A 186 -18.239 1.532 -4.412 1.00 0.00 H ATOM 848 HD2 TYR A 186 -16.937 -1.670 -1.891 1.00 0.00 H ATOM 849 HE1 TYR A 186 -20.631 1.158 -3.640 1.00 0.00 H ATOM 850 HE2 TYR A 186 -19.334 -2.035 -1.128 1.00 0.00 H ATOM 851 HH TYR A 186 -21.728 -1.466 -2.384 1.00 0.00 H ATOM 852 N VAL A 187 -13.045 1.244 -2.118 1.00 0.00 N ATOM 853 CA VAL A 187 -11.966 0.798 -1.255 1.00 0.00 C ATOM 854 C VAL A 187 -11.126 2.004 -0.830 1.00 0.00 C ATOM 855 O VAL A 187 -11.416 3.135 -1.220 1.00 0.00 O ATOM 856 CB VAL A 187 -11.145 -0.285 -1.958 1.00 0.00 C ATOM 857 CG1 VAL A 187 -11.892 -1.621 -1.966 1.00 0.00 C ATOM 858 CG2 VAL A 187 -10.773 0.145 -3.378 1.00 0.00 C ATOM 859 H VAL A 187 -12.781 1.915 -2.811 1.00 0.00 H ATOM 860 HA VAL A 187 -12.418 0.355 -0.366 1.00 0.00 H ATOM 861 HB VAL A 187 -10.220 -0.421 -1.397 1.00 0.00 H ATOM 862 HG11 VAL A 187 -11.946 -2.013 -0.950 1.00 0.00 H ATOM 863 HG12 VAL A 187 -12.900 -1.470 -2.352 1.00 0.00 H ATOM 864 HG13 VAL A 187 -11.361 -2.330 -2.602 1.00 0.00 H ATOM 865 HG21 VAL A 187 -9.763 0.552 -3.381 1.00 0.00 H ATOM 866 HG22 VAL A 187 -10.820 -0.718 -4.043 1.00 0.00 H ATOM 867 HG23 VAL A 187 -11.474 0.906 -3.722 1.00 0.00 H ATOM 868 N GLU A 188 -10.102 1.723 -0.038 1.00 0.00 N ATOM 869 CA GLU A 188 -9.217 2.772 0.442 1.00 0.00 C ATOM 870 C GLU A 188 -7.766 2.288 0.430 1.00 0.00 C ATOM 871 O GLU A 188 -7.507 1.091 0.319 1.00 0.00 O ATOM 872 CB GLU A 188 -9.629 3.237 1.840 1.00 0.00 C ATOM 873 CG GLU A 188 -9.207 2.221 2.903 1.00 0.00 C ATOM 874 CD GLU A 188 -9.540 2.728 4.308 1.00 0.00 C ATOM 875 OE1 GLU A 188 -10.472 3.554 4.407 1.00 0.00 O ATOM 876 OE2 GLU A 188 -8.853 2.277 5.250 1.00 0.00 O ATOM 877 H GLU A 188 -9.873 0.801 0.274 1.00 0.00 H ATOM 878 HA GLU A 188 -9.339 3.596 -0.260 1.00 0.00 H ATOM 879 HB2 GLU A 188 -9.172 4.204 2.054 1.00 0.00 H ATOM 880 HB3 GLU A 188 -10.709 3.381 1.876 1.00 0.00 H ATOM 881 HG2 GLU A 188 -9.714 1.272 2.725 1.00 0.00 H ATOM 882 HG3 GLU A 188 -8.137 2.030 2.824 1.00 0.00 H ATOM 883 N LYS A 189 -6.856 3.245 0.547 1.00 0.00 N ATOM 884 CA LYS A 189 -5.437 2.931 0.551 1.00 0.00 C ATOM 885 C LYS A 189 -4.990 2.633 1.984 1.00 0.00 C ATOM 886 O LYS A 189 -4.866 3.544 2.801 1.00 0.00 O ATOM 887 CB LYS A 189 -4.640 4.051 -0.122 1.00 0.00 C ATOM 888 CG LYS A 189 -4.709 3.933 -1.646 1.00 0.00 C ATOM 889 CD LYS A 189 -5.771 4.871 -2.221 1.00 0.00 C ATOM 890 CE LYS A 189 -5.234 6.300 -2.341 1.00 0.00 C ATOM 891 NZ LYS A 189 -5.866 6.997 -3.482 1.00 0.00 N ATOM 892 H LYS A 189 -7.075 4.216 0.638 1.00 0.00 H ATOM 893 HA LYS A 189 -5.300 2.032 -0.048 1.00 0.00 H ATOM 894 HB2 LYS A 189 -5.030 5.019 0.189 1.00 0.00 H ATOM 895 HB3 LYS A 189 -3.600 4.007 0.203 1.00 0.00 H ATOM 896 HG2 LYS A 189 -3.737 4.171 -2.077 1.00 0.00 H ATOM 897 HG3 LYS A 189 -4.938 2.904 -1.925 1.00 0.00 H ATOM 898 HD2 LYS A 189 -6.085 4.514 -3.201 1.00 0.00 H ATOM 899 HD3 LYS A 189 -6.654 4.863 -1.581 1.00 0.00 H ATOM 900 HE2 LYS A 189 -5.431 6.847 -1.418 1.00 0.00 H ATOM 901 HE3 LYS A 189 -4.153 6.278 -2.473 1.00 0.00 H ATOM 902 HZ1 LYS A 189 -6.766 6.600 -3.659 1.00 0.00 H ATOM 903 HZ2 LYS A 189 -5.966 7.968 -3.265 1.00 0.00 H ATOM 904 HZ3 LYS A 189 -5.291 6.895 -4.295 1.00 0.00 H ATOM 905 N TYR A 190 -4.759 1.355 2.243 1.00 0.00 N ATOM 906 CA TYR A 190 -4.326 0.925 3.563 1.00 0.00 C ATOM 907 C TYR A 190 -3.003 0.163 3.485 1.00 0.00 C ATOM 908 O TYR A 190 -1.980 0.639 3.976 1.00 0.00 O ATOM 909 CB TYR A 190 -5.416 -0.019 4.076 1.00 0.00 C ATOM 910 CG TYR A 190 -5.337 -0.303 5.577 1.00 0.00 C ATOM 911 CD1 TYR A 190 -5.546 0.717 6.484 1.00 0.00 C ATOM 912 CD2 TYR A 190 -5.056 -1.578 6.025 1.00 0.00 C ATOM 913 CE1 TYR A 190 -5.471 0.449 7.897 1.00 0.00 C ATOM 914 CE2 TYR A 190 -4.981 -1.845 7.437 1.00 0.00 C ATOM 915 CZ TYR A 190 -5.193 -0.818 8.304 1.00 0.00 C ATOM 916 OH TYR A 190 -5.123 -1.070 9.638 1.00 0.00 O ATOM 917 H TYR A 190 -4.861 0.621 1.573 1.00 0.00 H ATOM 918 HA TYR A 190 -4.190 1.815 4.178 1.00 0.00 H ATOM 919 HB2 TYR A 190 -6.392 0.410 3.849 1.00 0.00 H ATOM 920 HB3 TYR A 190 -5.349 -0.962 3.534 1.00 0.00 H ATOM 921 HD1 TYR A 190 -5.768 1.723 6.131 1.00 0.00 H ATOM 922 HD2 TYR A 190 -4.891 -2.382 5.308 1.00 0.00 H ATOM 923 HE1 TYR A 190 -5.635 1.245 8.624 1.00 0.00 H ATOM 924 HE2 TYR A 190 -4.760 -2.847 7.804 1.00 0.00 H ATOM 925 HH TYR A 190 -5.501 -0.300 10.152 1.00 0.00 H ATOM 926 N GLY A 191 -3.065 -1.006 2.866 1.00 0.00 N ATOM 927 CA GLY A 191 -1.883 -1.838 2.718 1.00 0.00 C ATOM 928 C GLY A 191 -0.997 -1.759 3.962 1.00 0.00 C ATOM 929 O GLY A 191 -1.460 -1.374 5.035 1.00 0.00 O ATOM 930 H GLY A 191 -3.901 -1.385 2.469 1.00 0.00 H ATOM 931 HA2 GLY A 191 -2.182 -2.872 2.544 1.00 0.00 H ATOM 932 HA3 GLY A 191 -1.317 -1.520 1.842 1.00 0.00 H TER 933 GLY A 191