ATOM 1 N GLU A 92 26.982 5.389 -8.164 1.00 0.00 N ATOM 2 CA GLU A 92 27.485 4.215 -8.924 1.00 0.00 C ATOM 3 C GLU A 92 26.336 3.424 -9.542 1.00 0.00 C ATOM 4 O GLU A 92 26.446 2.920 -10.659 1.00 0.00 O ATOM 5 CB GLU A 92 28.295 3.326 -7.977 1.00 0.00 C ATOM 6 CG GLU A 92 27.506 2.835 -6.774 1.00 0.00 C ATOM 7 CD GLU A 92 28.323 1.930 -5.873 1.00 0.00 C ATOM 8 OE1 GLU A 92 28.786 0.874 -6.354 1.00 0.00 O ATOM 9 OE2 GLU A 92 28.499 2.275 -4.685 1.00 0.00 O ATOM 10 H1 GLU A 92 25.954 5.310 -8.023 1.00 0.00 H ATOM 11 H2 GLU A 92 27.183 6.266 -8.685 1.00 0.00 H ATOM 12 H3 GLU A 92 27.446 5.436 -7.234 1.00 0.00 H ATOM 13 HA GLU A 92 28.129 4.570 -9.715 1.00 0.00 H ATOM 14 HB2 GLU A 92 28.648 2.465 -8.525 1.00 0.00 H ATOM 15 HB3 GLU A 92 29.146 3.886 -7.618 1.00 0.00 H ATOM 16 HG2 GLU A 92 27.181 3.690 -6.200 1.00 0.00 H ATOM 17 HG3 GLU A 92 26.644 2.287 -7.124 1.00 0.00 H ATOM 18 N ALA A 93 25.233 3.321 -8.804 1.00 0.00 N ATOM 19 CA ALA A 93 24.061 2.593 -9.275 1.00 0.00 C ATOM 20 C ALA A 93 23.597 3.116 -10.631 1.00 0.00 C ATOM 21 O ALA A 93 23.285 2.339 -11.534 1.00 0.00 O ATOM 22 CB ALA A 93 22.936 2.694 -8.256 1.00 0.00 C ATOM 23 H ALA A 93 25.208 3.745 -7.921 1.00 0.00 H ATOM 24 HA ALA A 93 24.332 1.551 -9.375 1.00 0.00 H ATOM 25 HB1 ALA A 93 22.672 3.731 -8.114 1.00 0.00 H ATOM 26 HB2 ALA A 93 23.262 2.272 -7.316 1.00 0.00 H ATOM 27 HB3 ALA A 93 22.075 2.149 -8.615 1.00 0.00 H ATOM 28 N GLU A 94 23.559 4.439 -10.765 1.00 0.00 N ATOM 29 CA GLU A 94 23.137 5.077 -12.009 1.00 0.00 C ATOM 30 C GLU A 94 21.730 4.639 -12.408 1.00 0.00 C ATOM 31 O GLU A 94 21.478 4.313 -13.568 1.00 0.00 O ATOM 32 CB GLU A 94 24.124 4.752 -13.136 1.00 0.00 C ATOM 33 CG GLU A 94 25.521 5.311 -12.910 1.00 0.00 C ATOM 34 CD GLU A 94 25.553 6.828 -12.906 1.00 0.00 C ATOM 35 OE1 GLU A 94 24.893 7.437 -12.038 1.00 0.00 O ATOM 36 OE2 GLU A 94 26.241 7.408 -13.772 1.00 0.00 O ATOM 37 H GLU A 94 23.822 5.004 -10.008 1.00 0.00 H ATOM 38 HA GLU A 94 23.134 6.144 -11.847 1.00 0.00 H ATOM 39 HB2 GLU A 94 24.201 3.679 -13.231 1.00 0.00 H ATOM 40 HB3 GLU A 94 23.742 5.159 -14.060 1.00 0.00 H ATOM 41 HG2 GLU A 94 25.886 4.957 -11.958 1.00 0.00 H ATOM 42 HG3 GLU A 94 26.168 4.956 -13.698 1.00 0.00 H ATOM 43 N PHE A 95 20.814 4.640 -11.441 1.00 0.00 N ATOM 44 CA PHE A 95 19.431 4.248 -11.699 1.00 0.00 C ATOM 45 C PHE A 95 18.551 4.477 -10.473 1.00 0.00 C ATOM 46 O PHE A 95 18.932 4.144 -9.350 1.00 0.00 O ATOM 47 CB PHE A 95 19.359 2.776 -12.118 1.00 0.00 C ATOM 48 CG PHE A 95 17.965 2.310 -12.434 1.00 0.00 C ATOM 49 CD1 PHE A 95 17.154 3.038 -13.290 1.00 0.00 C ATOM 50 CD2 PHE A 95 17.466 1.145 -11.873 1.00 0.00 C ATOM 51 CE1 PHE A 95 15.873 2.613 -13.582 1.00 0.00 C ATOM 52 CE2 PHE A 95 16.184 0.716 -12.162 1.00 0.00 C ATOM 53 CZ PHE A 95 15.387 1.451 -13.017 1.00 0.00 C ATOM 54 H PHE A 95 21.073 4.915 -10.537 1.00 0.00 H ATOM 55 HA PHE A 95 19.062 4.859 -12.508 1.00 0.00 H ATOM 56 HB2 PHE A 95 19.967 2.631 -13.000 1.00 0.00 H ATOM 57 HB3 PHE A 95 19.742 2.162 -11.317 1.00 0.00 H ATOM 58 HD1 PHE A 95 17.534 3.948 -13.733 1.00 0.00 H ATOM 59 HD2 PHE A 95 18.089 0.570 -11.204 1.00 0.00 H ATOM 60 HE1 PHE A 95 15.251 3.190 -14.250 1.00 0.00 H ATOM 61 HE2 PHE A 95 15.806 -0.195 -11.718 1.00 0.00 H ATOM 62 HZ PHE A 95 14.385 1.117 -13.243 1.00 0.00 H ATOM 63 N VAL A 96 17.370 5.044 -10.702 1.00 0.00 N ATOM 64 CA VAL A 96 16.423 5.318 -9.626 1.00 0.00 C ATOM 65 C VAL A 96 15.897 4.021 -9.015 1.00 0.00 C ATOM 66 O VAL A 96 15.737 3.018 -9.709 1.00 0.00 O ATOM 67 CB VAL A 96 15.235 6.163 -10.129 1.00 0.00 C ATOM 68 CG1 VAL A 96 14.486 5.434 -11.235 1.00 0.00 C ATOM 69 CG2 VAL A 96 14.299 6.514 -8.983 1.00 0.00 C ATOM 70 H VAL A 96 17.127 5.281 -11.621 1.00 0.00 H ATOM 71 HA VAL A 96 16.940 5.880 -8.863 1.00 0.00 H ATOM 72 HB VAL A 96 15.623 7.084 -10.538 1.00 0.00 H ATOM 73 HG11 VAL A 96 13.469 5.251 -10.921 1.00 0.00 H ATOM 74 HG12 VAL A 96 14.974 4.492 -11.440 1.00 0.00 H ATOM 75 HG13 VAL A 96 14.483 6.040 -12.129 1.00 0.00 H ATOM 76 HG21 VAL A 96 14.662 6.065 -8.070 1.00 0.00 H ATOM 77 HG22 VAL A 96 13.309 6.140 -9.199 1.00 0.00 H ATOM 78 HG23 VAL A 96 14.260 7.587 -8.864 1.00 0.00 H ATOM 79 N ARG A 97 15.628 4.050 -7.711 1.00 0.00 N ATOM 80 CA ARG A 97 15.118 2.873 -7.010 1.00 0.00 C ATOM 81 C ARG A 97 14.158 3.264 -5.917 1.00 0.00 C ATOM 82 O ARG A 97 14.398 4.204 -5.157 1.00 0.00 O ATOM 83 CB ARG A 97 16.258 2.045 -6.411 1.00 0.00 C ATOM 84 CG ARG A 97 16.969 2.725 -5.247 1.00 0.00 C ATOM 85 CD ARG A 97 17.696 3.987 -5.684 1.00 0.00 C ATOM 86 NE ARG A 97 18.356 4.654 -4.567 1.00 0.00 N ATOM 87 CZ ARG A 97 19.053 5.779 -4.689 1.00 0.00 C ATOM 88 NH1 ARG A 97 19.182 6.356 -5.875 1.00 0.00 N ATOM 89 NH2 ARG A 97 19.623 6.327 -3.624 1.00 0.00 N ATOM 90 H ARG A 97 15.775 4.879 -7.210 1.00 0.00 H ATOM 91 HA ARG A 97 14.575 2.270 -7.716 1.00 0.00 H ATOM 92 HB2 ARG A 97 15.854 1.108 -6.057 1.00 0.00 H ATOM 93 HB3 ARG A 97 16.985 1.843 -7.182 1.00 0.00 H ATOM 94 HG2 ARG A 97 16.236 2.988 -4.489 1.00 0.00 H ATOM 95 HG3 ARG A 97 17.688 2.036 -4.828 1.00 0.00 H ATOM 96 HD2 ARG A 97 18.439 3.721 -6.422 1.00 0.00 H ATOM 97 HD3 ARG A 97 16.980 4.665 -6.124 1.00 0.00 H ATOM 98 HE ARG A 97 18.274 4.244 -3.680 1.00 0.00 H ATOM 99 HH11 ARG A 97 18.755 5.946 -6.681 1.00 0.00 H ATOM 100 HH12 ARG A 97 19.707 7.203 -5.965 1.00 0.00 H ATOM 101 HH21 ARG A 97 19.528 5.894 -2.728 1.00 0.00 H ATOM 102 HH22 ARG A 97 20.148 7.173 -3.717 1.00 0.00 H ATOM 103 N ILE A 98 13.063 2.526 -5.854 1.00 0.00 N ATOM 104 CA ILE A 98 12.039 2.769 -4.870 1.00 0.00 C ATOM 105 C ILE A 98 10.840 1.857 -5.092 1.00 0.00 C ATOM 106 O ILE A 98 10.482 1.548 -6.229 1.00 0.00 O ATOM 107 CB ILE A 98 11.584 4.235 -4.895 1.00 0.00 C ATOM 108 CG1 ILE A 98 10.410 4.415 -3.956 1.00 0.00 C ATOM 109 CG2 ILE A 98 11.215 4.656 -6.311 1.00 0.00 C ATOM 110 CD1 ILE A 98 10.222 5.837 -3.487 1.00 0.00 C ATOM 111 H ILE A 98 12.943 1.796 -6.495 1.00 0.00 H ATOM 112 HA ILE A 98 12.459 2.562 -3.897 1.00 0.00 H ATOM 113 HB ILE A 98 12.404 4.852 -4.562 1.00 0.00 H ATOM 114 HG12 ILE A 98 9.511 4.108 -4.469 1.00 0.00 H ATOM 115 HG13 ILE A 98 10.562 3.791 -3.092 1.00 0.00 H ATOM 116 HG21 ILE A 98 10.169 4.449 -6.486 1.00 0.00 H ATOM 117 HG22 ILE A 98 11.815 4.103 -7.019 1.00 0.00 H ATOM 118 HG23 ILE A 98 11.398 5.713 -6.431 1.00 0.00 H ATOM 119 HD11 ILE A 98 9.494 5.859 -2.690 1.00 0.00 H ATOM 120 HD12 ILE A 98 9.875 6.445 -4.310 1.00 0.00 H ATOM 121 HD13 ILE A 98 11.164 6.221 -3.126 1.00 0.00 H ATOM 122 N CYS A 99 10.226 1.431 -3.994 1.00 0.00 N ATOM 123 CA CYS A 99 9.067 0.552 -4.049 1.00 0.00 C ATOM 124 C CYS A 99 8.037 1.091 -5.041 1.00 0.00 C ATOM 125 O CYS A 99 7.801 2.297 -5.110 1.00 0.00 O ATOM 126 CB CYS A 99 8.460 0.422 -2.654 1.00 0.00 C ATOM 127 SG CYS A 99 9.696 0.108 -1.349 1.00 0.00 S ATOM 128 H CYS A 99 10.567 1.715 -3.119 1.00 0.00 H ATOM 129 HA CYS A 99 9.400 -0.419 -4.382 1.00 0.00 H ATOM 130 HB2 CYS A 99 7.942 1.337 -2.406 1.00 0.00 H ATOM 131 HB3 CYS A 99 7.756 -0.398 -2.648 1.00 0.00 H ATOM 132 N SER A 100 7.450 0.186 -5.824 1.00 0.00 N ATOM 133 CA SER A 100 6.463 0.554 -6.841 1.00 0.00 C ATOM 134 C SER A 100 5.511 1.646 -6.360 1.00 0.00 C ATOM 135 O SER A 100 4.902 1.538 -5.297 1.00 0.00 O ATOM 136 CB SER A 100 5.661 -0.678 -7.264 1.00 0.00 C ATOM 137 OG SER A 100 6.508 -1.683 -7.795 1.00 0.00 O ATOM 138 H SER A 100 7.702 -0.756 -5.729 1.00 0.00 H ATOM 139 HA SER A 100 7.003 0.923 -7.700 1.00 0.00 H ATOM 140 HB2 SER A 100 5.142 -1.079 -6.405 1.00 0.00 H ATOM 141 HB3 SER A 100 4.942 -0.395 -8.019 1.00 0.00 H ATOM 142 HG SER A 100 7.357 -1.297 -8.027 1.00 0.00 H ATOM 143 N LYS A 101 5.384 2.696 -7.164 1.00 0.00 N ATOM 144 CA LYS A 101 4.499 3.809 -6.842 1.00 0.00 C ATOM 145 C LYS A 101 3.058 3.489 -7.229 1.00 0.00 C ATOM 146 O LYS A 101 2.124 4.160 -6.791 1.00 0.00 O ATOM 147 CB LYS A 101 4.965 5.083 -7.551 1.00 0.00 C ATOM 148 CG LYS A 101 6.254 5.660 -6.990 1.00 0.00 C ATOM 149 CD LYS A 101 6.093 6.073 -5.535 1.00 0.00 C ATOM 150 CE LYS A 101 7.362 6.703 -4.989 1.00 0.00 C ATOM 151 NZ LYS A 101 7.747 7.925 -5.749 1.00 0.00 N ATOM 152 H LYS A 101 5.891 2.718 -8.001 1.00 0.00 H ATOM 153 HA LYS A 101 4.544 3.968 -5.775 1.00 0.00 H ATOM 154 HB2 LYS A 101 5.124 4.860 -8.595 1.00 0.00 H ATOM 155 HB3 LYS A 101 4.192 5.832 -7.466 1.00 0.00 H ATOM 156 HG2 LYS A 101 7.032 4.914 -7.059 1.00 0.00 H ATOM 157 HG3 LYS A 101 6.532 6.527 -7.571 1.00 0.00 H ATOM 158 HD2 LYS A 101 5.286 6.787 -5.462 1.00 0.00 H ATOM 159 HD3 LYS A 101 5.856 5.198 -4.948 1.00 0.00 H ATOM 160 HE2 LYS A 101 7.201 6.968 -3.955 1.00 0.00 H ATOM 161 HE3 LYS A 101 8.164 5.982 -5.055 1.00 0.00 H ATOM 162 HZ1 LYS A 101 8.293 7.663 -6.594 1.00 0.00 H ATOM 163 HZ2 LYS A 101 8.330 8.548 -5.152 1.00 0.00 H ATOM 164 HZ3 LYS A 101 6.897 8.446 -6.044 1.00 0.00 H ATOM 165 N SER A 102 2.890 2.462 -8.059 1.00 0.00 N ATOM 166 CA SER A 102 1.567 2.049 -8.517 1.00 0.00 C ATOM 167 C SER A 102 0.626 1.815 -7.338 1.00 0.00 C ATOM 168 O SER A 102 -0.538 2.211 -7.373 1.00 0.00 O ATOM 169 CB SER A 102 1.673 0.776 -9.359 1.00 0.00 C ATOM 170 OG SER A 102 2.523 0.971 -10.475 1.00 0.00 O ATOM 171 H SER A 102 3.678 1.972 -8.375 1.00 0.00 H ATOM 172 HA SER A 102 1.165 2.843 -9.130 1.00 0.00 H ATOM 173 HB2 SER A 102 2.072 -0.022 -8.752 1.00 0.00 H ATOM 174 HB3 SER A 102 0.690 0.500 -9.714 1.00 0.00 H ATOM 175 HG SER A 102 2.030 1.388 -11.185 1.00 0.00 H ATOM 176 N TYR A 103 1.141 1.170 -6.297 1.00 0.00 N ATOM 177 CA TYR A 103 0.350 0.884 -5.103 1.00 0.00 C ATOM 178 C TYR A 103 -0.208 2.169 -4.495 1.00 0.00 C ATOM 179 O TYR A 103 -1.360 2.211 -4.065 1.00 0.00 O ATOM 180 CB TYR A 103 1.199 0.139 -4.069 1.00 0.00 C ATOM 181 CG TYR A 103 1.465 -1.311 -4.424 1.00 0.00 C ATOM 182 CD1 TYR A 103 1.849 -1.679 -5.708 1.00 0.00 C ATOM 183 CD2 TYR A 103 1.328 -2.312 -3.469 1.00 0.00 C ATOM 184 CE1 TYR A 103 2.088 -3.001 -6.030 1.00 0.00 C ATOM 185 CE2 TYR A 103 1.566 -3.636 -3.785 1.00 0.00 C ATOM 186 CZ TYR A 103 1.944 -3.975 -5.066 1.00 0.00 C ATOM 187 OH TYR A 103 2.180 -5.293 -5.383 1.00 0.00 O ATOM 188 H TYR A 103 2.077 0.881 -6.329 1.00 0.00 H ATOM 189 HA TYR A 103 -0.477 0.254 -5.398 1.00 0.00 H ATOM 190 HB2 TYR A 103 2.154 0.636 -3.974 1.00 0.00 H ATOM 191 HB3 TYR A 103 0.693 0.160 -3.115 1.00 0.00 H ATOM 192 HD1 TYR A 103 1.961 -0.914 -6.462 1.00 0.00 H ATOM 193 HD2 TYR A 103 1.032 -2.044 -2.466 1.00 0.00 H ATOM 194 HE1 TYR A 103 2.384 -3.267 -7.035 1.00 0.00 H ATOM 195 HE2 TYR A 103 1.454 -4.399 -3.028 1.00 0.00 H ATOM 196 HH TYR A 103 3.016 -5.570 -5.003 1.00 0.00 H ATOM 197 N LEU A 104 0.619 3.210 -4.461 1.00 0.00 N ATOM 198 CA LEU A 104 0.211 4.496 -3.903 1.00 0.00 C ATOM 199 C LEU A 104 -0.667 5.271 -4.886 1.00 0.00 C ATOM 200 O LEU A 104 -0.532 6.488 -5.022 1.00 0.00 O ATOM 201 CB LEU A 104 1.439 5.335 -3.536 1.00 0.00 C ATOM 202 CG LEU A 104 2.398 4.698 -2.527 1.00 0.00 C ATOM 203 CD1 LEU A 104 3.155 3.537 -3.157 1.00 0.00 C ATOM 204 CD2 LEU A 104 3.377 5.737 -2.000 1.00 0.00 C ATOM 205 H LEU A 104 1.525 3.112 -4.816 1.00 0.00 H ATOM 206 HA LEU A 104 -0.360 4.301 -3.007 1.00 0.00 H ATOM 207 HB2 LEU A 104 1.990 5.539 -4.442 1.00 0.00 H ATOM 208 HB3 LEU A 104 1.096 6.274 -3.128 1.00 0.00 H ATOM 209 HG LEU A 104 1.832 4.314 -1.692 1.00 0.00 H ATOM 210 HD11 LEU A 104 2.469 2.726 -3.353 1.00 0.00 H ATOM 211 HD12 LEU A 104 3.927 3.202 -2.482 1.00 0.00 H ATOM 212 HD13 LEU A 104 3.603 3.863 -4.085 1.00 0.00 H ATOM 213 HD21 LEU A 104 4.310 5.656 -2.536 1.00 0.00 H ATOM 214 HD22 LEU A 104 3.549 5.571 -0.948 1.00 0.00 H ATOM 215 HD23 LEU A 104 2.963 6.725 -2.147 1.00 0.00 H ATOM 216 N THR A 105 -1.561 4.565 -5.570 1.00 0.00 N ATOM 217 CA THR A 105 -2.452 5.195 -6.538 1.00 0.00 C ATOM 218 C THR A 105 -3.803 4.483 -6.583 1.00 0.00 C ATOM 219 O THR A 105 -4.188 3.922 -7.610 1.00 0.00 O ATOM 220 CB THR A 105 -1.831 5.211 -7.949 1.00 0.00 C ATOM 221 OG1 THR A 105 -0.517 5.780 -7.896 1.00 0.00 O ATOM 222 CG2 THR A 105 -2.690 6.016 -8.913 1.00 0.00 C ATOM 223 H THR A 105 -1.623 3.599 -5.422 1.00 0.00 H ATOM 224 HA THR A 105 -2.609 6.218 -6.225 1.00 0.00 H ATOM 225 HB THR A 105 -1.762 4.195 -8.310 1.00 0.00 H ATOM 226 HG1 THR A 105 -0.561 6.709 -8.138 1.00 0.00 H ATOM 227 HG21 THR A 105 -2.738 5.508 -9.864 1.00 0.00 H ATOM 228 HG22 THR A 105 -2.258 6.996 -9.049 1.00 0.00 H ATOM 229 HG23 THR A 105 -3.687 6.115 -8.509 1.00 0.00 H ATOM 230 N LEU A 106 -4.518 4.502 -5.462 1.00 0.00 N ATOM 231 CA LEU A 106 -5.822 3.853 -5.383 1.00 0.00 C ATOM 232 C LEU A 106 -6.942 4.849 -5.665 1.00 0.00 C ATOM 233 O LEU A 106 -7.037 5.891 -5.016 1.00 0.00 O ATOM 234 CB LEU A 106 -6.020 3.225 -4.001 1.00 0.00 C ATOM 235 CG LEU A 106 -7.366 2.526 -3.793 1.00 0.00 C ATOM 236 CD1 LEU A 106 -7.579 1.448 -4.845 1.00 0.00 C ATOM 237 CD2 LEU A 106 -7.447 1.932 -2.396 1.00 0.00 C ATOM 238 H LEU A 106 -4.161 4.959 -4.673 1.00 0.00 H ATOM 239 HA LEU A 106 -5.851 3.074 -6.130 1.00 0.00 H ATOM 240 HB2 LEU A 106 -5.234 2.503 -3.840 1.00 0.00 H ATOM 241 HB3 LEU A 106 -5.925 4.004 -3.259 1.00 0.00 H ATOM 242 HG LEU A 106 -8.160 3.250 -3.894 1.00 0.00 H ATOM 243 HD11 LEU A 106 -7.154 1.772 -5.784 1.00 0.00 H ATOM 244 HD12 LEU A 106 -8.637 1.271 -4.972 1.00 0.00 H ATOM 245 HD13 LEU A 106 -7.097 0.535 -4.528 1.00 0.00 H ATOM 246 HD21 LEU A 106 -6.927 2.575 -1.701 1.00 0.00 H ATOM 247 HD22 LEU A 106 -6.988 0.954 -2.393 1.00 0.00 H ATOM 248 HD23 LEU A 106 -8.483 1.845 -2.102 1.00 0.00 H ATOM 249 N GLU A 107 -7.786 4.520 -6.639 1.00 0.00 N ATOM 250 CA GLU A 107 -8.898 5.388 -7.008 1.00 0.00 C ATOM 251 C GLU A 107 -10.166 5.059 -6.223 1.00 0.00 C ATOM 252 O GLU A 107 -11.267 5.082 -6.770 1.00 0.00 O ATOM 253 CB GLU A 107 -9.168 5.310 -8.516 1.00 0.00 C ATOM 254 CG GLU A 107 -9.019 3.916 -9.115 1.00 0.00 C ATOM 255 CD GLU A 107 -9.846 2.862 -8.406 1.00 0.00 C ATOM 256 OE1 GLU A 107 -9.518 2.528 -7.248 1.00 0.00 O ATOM 257 OE2 GLU A 107 -10.824 2.370 -9.008 1.00 0.00 O ATOM 258 H GLU A 107 -7.656 3.677 -7.121 1.00 0.00 H ATOM 259 HA GLU A 107 -8.607 6.399 -6.766 1.00 0.00 H ATOM 260 HB2 GLU A 107 -10.176 5.649 -8.704 1.00 0.00 H ATOM 261 HB3 GLU A 107 -8.480 5.968 -9.025 1.00 0.00 H ATOM 262 HG2 GLU A 107 -9.326 3.952 -10.150 1.00 0.00 H ATOM 263 HG3 GLU A 107 -7.979 3.628 -9.062 1.00 0.00 H ATOM 264 N ASN A 108 -10.002 4.784 -4.931 1.00 0.00 N ATOM 265 CA ASN A 108 -11.130 4.478 -4.055 1.00 0.00 C ATOM 266 C ASN A 108 -10.749 4.685 -2.594 1.00 0.00 C ATOM 267 O ASN A 108 -11.307 4.047 -1.701 1.00 0.00 O ATOM 268 CB ASN A 108 -11.624 3.036 -4.247 1.00 0.00 C ATOM 269 CG ASN A 108 -12.239 2.793 -5.610 1.00 0.00 C ATOM 270 OD1 ASN A 108 -13.166 3.492 -6.019 1.00 0.00 O ATOM 271 ND2 ASN A 108 -11.739 1.785 -6.314 1.00 0.00 N ATOM 272 H ASN A 108 -9.103 4.806 -4.553 1.00 0.00 H ATOM 273 HA ASN A 108 -11.927 5.157 -4.303 1.00 0.00 H ATOM 274 HB2 ASN A 108 -10.793 2.357 -4.121 1.00 0.00 H ATOM 275 HB3 ASN A 108 -12.370 2.820 -3.497 1.00 0.00 H ATOM 276 HD21 ASN A 108 -11.010 1.262 -5.920 1.00 0.00 H ATOM 277 HD22 ASN A 108 -12.119 1.606 -7.200 1.00 0.00 H ATOM 278 N GLY A 109 -9.801 5.584 -2.355 1.00 0.00 N ATOM 279 CA GLY A 109 -9.371 5.856 -0.996 1.00 0.00 C ATOM 280 C GLY A 109 -8.021 6.533 -0.928 1.00 0.00 C ATOM 281 O GLY A 109 -7.663 7.329 -1.796 1.00 0.00 O ATOM 282 H GLY A 109 -9.392 6.066 -3.103 1.00 0.00 H ATOM 283 HA2 GLY A 109 -10.097 6.489 -0.515 1.00 0.00 H ATOM 284 HA3 GLY A 109 -9.317 4.921 -0.457 1.00 0.00 H ATOM 285 N LYS A 110 -7.278 6.209 0.118 1.00 0.00 N ATOM 286 CA LYS A 110 -5.953 6.771 0.336 1.00 0.00 C ATOM 287 C LYS A 110 -5.009 5.718 0.903 1.00 0.00 C ATOM 288 O LYS A 110 -5.414 4.883 1.713 1.00 0.00 O ATOM 289 CB LYS A 110 -6.030 7.955 1.301 1.00 0.00 C ATOM 290 CG LYS A 110 -6.888 9.104 0.799 1.00 0.00 C ATOM 291 CD LYS A 110 -7.035 10.202 1.845 1.00 0.00 C ATOM 292 CE LYS A 110 -5.710 10.889 2.150 1.00 0.00 C ATOM 293 NZ LYS A 110 -4.763 9.997 2.875 1.00 0.00 N ATOM 294 H LYS A 110 -7.637 5.570 0.765 1.00 0.00 H ATOM 295 HA LYS A 110 -5.570 7.113 -0.614 1.00 0.00 H ATOM 296 HB2 LYS A 110 -6.441 7.612 2.239 1.00 0.00 H ATOM 297 HB3 LYS A 110 -5.032 8.330 1.472 1.00 0.00 H ATOM 298 HG2 LYS A 110 -6.427 9.523 -0.084 1.00 0.00 H ATOM 299 HG3 LYS A 110 -7.868 8.725 0.549 1.00 0.00 H ATOM 300 HD2 LYS A 110 -7.733 10.939 1.481 1.00 0.00 H ATOM 301 HD3 LYS A 110 -7.416 9.764 2.756 1.00 0.00 H ATOM 302 HE2 LYS A 110 -5.257 11.196 1.219 1.00 0.00 H ATOM 303 HE3 LYS A 110 -5.903 11.761 2.757 1.00 0.00 H ATOM 304 HZ1 LYS A 110 -4.241 9.404 2.199 1.00 0.00 H ATOM 305 HZ2 LYS A 110 -5.284 9.379 3.530 1.00 0.00 H ATOM 306 HZ3 LYS A 110 -4.083 10.565 3.420 1.00 0.00 H ATOM 307 N VAL A 111 -3.751 5.764 0.485 1.00 0.00 N ATOM 308 CA VAL A 111 -2.759 4.815 0.968 1.00 0.00 C ATOM 309 C VAL A 111 -1.830 5.480 1.975 1.00 0.00 C ATOM 310 O VAL A 111 -1.149 6.456 1.657 1.00 0.00 O ATOM 311 CB VAL A 111 -1.922 4.231 -0.189 1.00 0.00 C ATOM 312 CG1 VAL A 111 -0.857 3.284 0.343 1.00 0.00 C ATOM 313 CG2 VAL A 111 -2.821 3.523 -1.192 1.00 0.00 C ATOM 314 H VAL A 111 -3.482 6.456 -0.157 1.00 0.00 H ATOM 315 HA VAL A 111 -3.281 4.004 1.453 1.00 0.00 H ATOM 316 HB VAL A 111 -1.427 5.046 -0.697 1.00 0.00 H ATOM 317 HG11 VAL A 111 -1.116 2.268 0.083 1.00 0.00 H ATOM 318 HG12 VAL A 111 -0.797 3.376 1.416 1.00 0.00 H ATOM 319 HG13 VAL A 111 0.098 3.535 -0.095 1.00 0.00 H ATOM 320 HG21 VAL A 111 -2.612 3.890 -2.185 1.00 0.00 H ATOM 321 HG22 VAL A 111 -3.855 3.717 -0.946 1.00 0.00 H ATOM 322 HG23 VAL A 111 -2.635 2.460 -1.154 1.00 0.00 H ATOM 323 N PHE A 112 -1.814 4.950 3.193 1.00 0.00 N ATOM 324 CA PHE A 112 -0.976 5.494 4.254 1.00 0.00 C ATOM 325 C PHE A 112 0.493 5.186 3.998 1.00 0.00 C ATOM 326 O PHE A 112 0.878 4.026 3.855 1.00 0.00 O ATOM 327 CB PHE A 112 -1.406 4.928 5.611 1.00 0.00 C ATOM 328 CG PHE A 112 -2.753 5.416 6.084 1.00 0.00 C ATOM 329 CD1 PHE A 112 -3.797 5.615 5.190 1.00 0.00 C ATOM 330 CD2 PHE A 112 -2.972 5.672 7.428 1.00 0.00 C ATOM 331 CE1 PHE A 112 -5.029 6.060 5.628 1.00 0.00 C ATOM 332 CE2 PHE A 112 -4.204 6.117 7.872 1.00 0.00 C ATOM 333 CZ PHE A 112 -5.232 6.312 6.971 1.00 0.00 C ATOM 334 H PHE A 112 -2.383 4.175 3.383 1.00 0.00 H ATOM 335 HA PHE A 112 -1.109 6.565 4.263 1.00 0.00 H ATOM 336 HB2 PHE A 112 -1.451 3.851 5.545 1.00 0.00 H ATOM 337 HB3 PHE A 112 -0.675 5.206 6.355 1.00 0.00 H ATOM 338 HD1 PHE A 112 -3.638 5.419 4.140 1.00 0.00 H ATOM 339 HD2 PHE A 112 -2.169 5.520 8.134 1.00 0.00 H ATOM 340 HE1 PHE A 112 -5.832 6.213 4.921 1.00 0.00 H ATOM 341 HE2 PHE A 112 -4.360 6.314 8.922 1.00 0.00 H ATOM 342 HZ PHE A 112 -6.194 6.660 7.316 1.00 0.00 H ATOM 343 N LEU A 113 1.307 6.232 3.938 1.00 0.00 N ATOM 344 CA LEU A 113 2.736 6.076 3.695 1.00 0.00 C ATOM 345 C LEU A 113 3.500 5.900 5.004 1.00 0.00 C ATOM 346 O LEU A 113 3.195 6.544 6.008 1.00 0.00 O ATOM 347 CB LEU A 113 3.273 7.284 2.910 1.00 0.00 C ATOM 348 CG LEU A 113 4.763 7.238 2.532 1.00 0.00 C ATOM 349 CD1 LEU A 113 5.645 7.582 3.724 1.00 0.00 C ATOM 350 CD2 LEU A 113 5.132 5.872 1.972 1.00 0.00 C ATOM 351 H LEU A 113 0.939 7.132 4.059 1.00 0.00 H ATOM 352 HA LEU A 113 2.868 5.184 3.100 1.00 0.00 H ATOM 353 HB2 LEU A 113 2.699 7.373 2.000 1.00 0.00 H ATOM 354 HB3 LEU A 113 3.106 8.171 3.505 1.00 0.00 H ATOM 355 HG LEU A 113 4.953 7.971 1.761 1.00 0.00 H ATOM 356 HD11 LEU A 113 6.588 7.975 3.374 1.00 0.00 H ATOM 357 HD12 LEU A 113 5.820 6.692 4.310 1.00 0.00 H ATOM 358 HD13 LEU A 113 5.151 8.322 4.335 1.00 0.00 H ATOM 359 HD21 LEU A 113 5.488 5.240 2.773 1.00 0.00 H ATOM 360 HD22 LEU A 113 5.907 5.983 1.230 1.00 0.00 H ATOM 361 HD23 LEU A 113 4.261 5.423 1.519 1.00 0.00 H ATOM 362 N THR A 114 4.500 5.027 4.972 1.00 0.00 N ATOM 363 CA THR A 114 5.331 4.755 6.137 1.00 0.00 C ATOM 364 C THR A 114 6.671 4.173 5.694 1.00 0.00 C ATOM 365 O THR A 114 7.079 3.097 6.134 1.00 0.00 O ATOM 366 CB THR A 114 4.642 3.781 7.117 1.00 0.00 C ATOM 367 OG1 THR A 114 3.320 4.241 7.417 1.00 0.00 O ATOM 368 CG2 THR A 114 5.438 3.658 8.409 1.00 0.00 C ATOM 369 H THR A 114 4.690 4.555 4.134 1.00 0.00 H ATOM 370 HA THR A 114 5.505 5.690 6.649 1.00 0.00 H ATOM 371 HB THR A 114 4.583 2.807 6.653 1.00 0.00 H ATOM 372 HG1 THR A 114 3.240 4.391 8.362 1.00 0.00 H ATOM 373 HG21 THR A 114 5.610 2.614 8.629 1.00 0.00 H ATOM 374 HG22 THR A 114 4.883 4.110 9.219 1.00 0.00 H ATOM 375 HG23 THR A 114 6.386 4.163 8.298 1.00 0.00 H ATOM 376 N GLY A 115 7.344 4.897 4.805 1.00 0.00 N ATOM 377 CA GLY A 115 8.624 4.456 4.293 1.00 0.00 C ATOM 378 C GLY A 115 9.545 5.620 3.994 1.00 0.00 C ATOM 379 O GLY A 115 10.087 6.240 4.910 1.00 0.00 O ATOM 380 H GLY A 115 6.961 5.740 4.485 1.00 0.00 H ATOM 381 HA2 GLY A 115 9.094 3.815 5.025 1.00 0.00 H ATOM 382 HA3 GLY A 115 8.464 3.893 3.385 1.00 0.00 H ATOM 383 N GLY A 116 9.724 5.925 2.712 1.00 0.00 N ATOM 384 CA GLY A 116 10.588 7.029 2.335 1.00 0.00 C ATOM 385 C GLY A 116 10.954 7.033 0.861 1.00 0.00 C ATOM 386 O GLY A 116 10.080 7.006 -0.007 1.00 0.00 O ATOM 387 H GLY A 116 9.263 5.403 2.023 1.00 0.00 H ATOM 388 HA2 GLY A 116 10.082 7.955 2.568 1.00 0.00 H ATOM 389 HA3 GLY A 116 11.495 6.972 2.917 1.00 0.00 H ATOM 390 N ASP A 117 12.256 7.083 0.586 1.00 0.00 N ATOM 391 CA ASP A 117 12.768 7.109 -0.782 1.00 0.00 C ATOM 392 C ASP A 117 14.273 6.850 -0.781 1.00 0.00 C ATOM 393 O ASP A 117 15.072 7.734 -1.093 1.00 0.00 O ATOM 394 CB ASP A 117 12.461 8.456 -1.440 1.00 0.00 C ATOM 395 CG ASP A 117 12.996 8.546 -2.856 1.00 0.00 C ATOM 396 OD1 ASP A 117 12.591 7.718 -3.698 1.00 0.00 O ATOM 397 OD2 ASP A 117 13.818 9.447 -3.123 1.00 0.00 O ATOM 398 H ASP A 117 12.896 7.110 1.328 1.00 0.00 H ATOM 399 HA ASP A 117 12.278 6.322 -1.336 1.00 0.00 H ATOM 400 HB2 ASP A 117 11.391 8.599 -1.470 1.00 0.00 H ATOM 401 HB3 ASP A 117 12.910 9.245 -0.855 1.00 0.00 H ATOM 402 N LEU A 118 14.643 5.632 -0.408 1.00 0.00 N ATOM 403 CA LEU A 118 16.038 5.228 -0.333 1.00 0.00 C ATOM 404 C LEU A 118 16.253 3.938 -1.116 1.00 0.00 C ATOM 405 O LEU A 118 15.285 3.294 -1.518 1.00 0.00 O ATOM 406 CB LEU A 118 16.429 5.023 1.131 1.00 0.00 C ATOM 407 CG LEU A 118 16.207 6.237 2.032 1.00 0.00 C ATOM 408 CD1 LEU A 118 16.494 5.883 3.482 1.00 0.00 C ATOM 409 CD2 LEU A 118 17.076 7.399 1.580 1.00 0.00 C ATOM 410 H LEU A 118 13.955 4.985 -0.165 1.00 0.00 H ATOM 411 HA LEU A 118 16.647 6.010 -0.760 1.00 0.00 H ATOM 412 HB2 LEU A 118 15.852 4.198 1.525 1.00 0.00 H ATOM 413 HB3 LEU A 118 17.475 4.759 1.170 1.00 0.00 H ATOM 414 HG LEU A 118 15.174 6.545 1.963 1.00 0.00 H ATOM 415 HD11 LEU A 118 17.487 5.466 3.561 1.00 0.00 H ATOM 416 HD12 LEU A 118 15.772 5.157 3.824 1.00 0.00 H ATOM 417 HD13 LEU A 118 16.427 6.772 4.091 1.00 0.00 H ATOM 418 HD21 LEU A 118 16.534 8.324 1.704 1.00 0.00 H ATOM 419 HD22 LEU A 118 17.333 7.269 0.539 1.00 0.00 H ATOM 420 HD23 LEU A 118 17.978 7.427 2.173 1.00 0.00 H ATOM 421 N PRO A 119 17.519 3.543 -1.348 1.00 0.00 N ATOM 422 CA PRO A 119 17.841 2.325 -2.085 1.00 0.00 C ATOM 423 C PRO A 119 16.879 1.185 -1.760 1.00 0.00 C ATOM 424 O PRO A 119 17.038 0.493 -0.754 1.00 0.00 O ATOM 425 CB PRO A 119 19.249 2.002 -1.597 1.00 0.00 C ATOM 426 CG PRO A 119 19.864 3.333 -1.316 1.00 0.00 C ATOM 427 CD PRO A 119 18.737 4.257 -0.917 1.00 0.00 C ATOM 428 HA PRO A 119 17.853 2.495 -3.151 1.00 0.00 H ATOM 429 HB2 PRO A 119 19.195 1.394 -0.707 1.00 0.00 H ATOM 430 HB3 PRO A 119 19.789 1.473 -2.370 1.00 0.00 H ATOM 431 HG2 PRO A 119 20.574 3.242 -0.508 1.00 0.00 H ATOM 432 HG3 PRO A 119 20.354 3.704 -2.203 1.00 0.00 H ATOM 433 HD2 PRO A 119 18.732 4.409 0.152 1.00 0.00 H ATOM 434 HD3 PRO A 119 18.827 5.202 -1.431 1.00 0.00 H ATOM 435 N ALA A 120 15.874 1.012 -2.620 1.00 0.00 N ATOM 436 CA ALA A 120 14.861 -0.028 -2.445 1.00 0.00 C ATOM 437 C ALA A 120 13.927 0.279 -1.275 1.00 0.00 C ATOM 438 O ALA A 120 12.822 -0.260 -1.202 1.00 0.00 O ATOM 439 CB ALA A 120 15.513 -1.392 -2.264 1.00 0.00 C ATOM 440 H ALA A 120 15.808 1.609 -3.394 1.00 0.00 H ATOM 441 HA ALA A 120 14.270 -0.057 -3.350 1.00 0.00 H ATOM 442 HB1 ALA A 120 14.879 -2.153 -2.695 1.00 0.00 H ATOM 443 HB2 ALA A 120 15.649 -1.589 -1.212 1.00 0.00 H ATOM 444 HB3 ALA A 120 16.474 -1.400 -2.760 1.00 0.00 H ATOM 445 N LEU A 121 14.369 1.144 -0.365 1.00 0.00 N ATOM 446 CA LEU A 121 13.566 1.519 0.792 1.00 0.00 C ATOM 447 C LEU A 121 13.288 0.306 1.673 1.00 0.00 C ATOM 448 O LEU A 121 12.136 -0.002 1.981 1.00 0.00 O ATOM 449 CB LEU A 121 12.249 2.155 0.341 1.00 0.00 C ATOM 450 CG LEU A 121 11.481 2.887 1.440 1.00 0.00 C ATOM 451 CD1 LEU A 121 12.347 3.982 2.042 1.00 0.00 C ATOM 452 CD2 LEU A 121 10.185 3.463 0.892 1.00 0.00 C ATOM 453 H LEU A 121 15.253 1.546 -0.476 1.00 0.00 H ATOM 454 HA LEU A 121 14.127 2.242 1.363 1.00 0.00 H ATOM 455 HB2 LEU A 121 12.463 2.858 -0.450 1.00 0.00 H ATOM 456 HB3 LEU A 121 11.614 1.375 -0.054 1.00 0.00 H ATOM 457 HG LEU A 121 11.231 2.188 2.225 1.00 0.00 H ATOM 458 HD11 LEU A 121 11.995 4.946 1.706 1.00 0.00 H ATOM 459 HD12 LEU A 121 13.372 3.842 1.726 1.00 0.00 H ATOM 460 HD13 LEU A 121 12.293 3.933 3.119 1.00 0.00 H ATOM 461 HD21 LEU A 121 9.347 2.921 1.305 1.00 0.00 H ATOM 462 HD22 LEU A 121 10.178 3.371 -0.184 1.00 0.00 H ATOM 463 HD23 LEU A 121 10.111 4.505 1.165 1.00 0.00 H ATOM 464 N ASP A 122 14.352 -0.384 2.070 1.00 0.00 N ATOM 465 CA ASP A 122 14.225 -1.568 2.911 1.00 0.00 C ATOM 466 C ASP A 122 13.483 -1.248 4.205 1.00 0.00 C ATOM 467 O ASP A 122 13.823 -0.298 4.911 1.00 0.00 O ATOM 468 CB ASP A 122 15.607 -2.139 3.234 1.00 0.00 C ATOM 469 CG ASP A 122 15.534 -3.362 4.127 1.00 0.00 C ATOM 470 OD1 ASP A 122 14.916 -4.364 3.711 1.00 0.00 O ATOM 471 OD2 ASP A 122 16.094 -3.318 5.243 1.00 0.00 O ATOM 472 H ASP A 122 15.245 -0.091 1.788 1.00 0.00 H ATOM 473 HA ASP A 122 13.663 -2.306 2.361 1.00 0.00 H ATOM 474 HB2 ASP A 122 16.100 -2.417 2.315 1.00 0.00 H ATOM 475 HB3 ASP A 122 16.193 -1.384 3.737 1.00 0.00 H ATOM 476 N GLY A 123 12.472 -2.055 4.509 1.00 0.00 N ATOM 477 CA GLY A 123 11.694 -1.856 5.718 1.00 0.00 C ATOM 478 C GLY A 123 10.577 -0.844 5.544 1.00 0.00 C ATOM 479 O GLY A 123 10.138 -0.223 6.512 1.00 0.00 O ATOM 480 H GLY A 123 12.251 -2.795 3.904 1.00 0.00 H ATOM 481 HA2 GLY A 123 11.263 -2.801 6.012 1.00 0.00 H ATOM 482 HA3 GLY A 123 12.353 -1.514 6.502 1.00 0.00 H ATOM 483 N ALA A 124 10.102 -0.693 4.312 1.00 0.00 N ATOM 484 CA ALA A 124 9.014 0.232 4.019 1.00 0.00 C ATOM 485 C ALA A 124 7.675 -0.392 4.396 1.00 0.00 C ATOM 486 O ALA A 124 7.556 -1.614 4.471 1.00 0.00 O ATOM 487 CB ALA A 124 9.028 0.624 2.549 1.00 0.00 C ATOM 488 H ALA A 124 10.484 -1.227 3.584 1.00 0.00 H ATOM 489 HA ALA A 124 9.165 1.125 4.609 1.00 0.00 H ATOM 490 HB1 ALA A 124 8.022 0.846 2.226 1.00 0.00 H ATOM 491 HB2 ALA A 124 9.425 -0.191 1.962 1.00 0.00 H ATOM 492 HB3 ALA A 124 9.649 1.499 2.416 1.00 0.00 H ATOM 493 N ARG A 125 6.670 0.442 4.639 1.00 0.00 N ATOM 494 CA ARG A 125 5.352 -0.058 5.015 1.00 0.00 C ATOM 495 C ARG A 125 4.253 0.932 4.640 1.00 0.00 C ATOM 496 O ARG A 125 4.446 2.144 4.702 1.00 0.00 O ATOM 497 CB ARG A 125 5.299 -0.347 6.517 1.00 0.00 C ATOM 498 CG ARG A 125 3.996 -0.994 6.965 1.00 0.00 C ATOM 499 CD ARG A 125 3.988 -1.268 8.460 1.00 0.00 C ATOM 500 NE ARG A 125 4.076 -0.040 9.247 1.00 0.00 N ATOM 501 CZ ARG A 125 3.150 0.915 9.236 1.00 0.00 C ATOM 502 NH1 ARG A 125 2.065 0.787 8.484 1.00 0.00 N ATOM 503 NH2 ARG A 125 3.307 2.001 9.981 1.00 0.00 N ATOM 504 H ARG A 125 6.818 1.409 4.571 1.00 0.00 H ATOM 505 HA ARG A 125 5.185 -0.979 4.476 1.00 0.00 H ATOM 506 HB2 ARG A 125 6.112 -1.010 6.774 1.00 0.00 H ATOM 507 HB3 ARG A 125 5.419 0.582 7.055 1.00 0.00 H ATOM 508 HG2 ARG A 125 3.177 -0.331 6.725 1.00 0.00 H ATOM 509 HG3 ARG A 125 3.871 -1.927 6.437 1.00 0.00 H ATOM 510 HD2 ARG A 125 3.073 -1.781 8.713 1.00 0.00 H ATOM 511 HD3 ARG A 125 4.831 -1.899 8.701 1.00 0.00 H ATOM 512 HE ARG A 125 4.866 0.078 9.815 1.00 0.00 H ATOM 513 HH11 ARG A 125 1.939 -0.031 7.923 1.00 0.00 H ATOM 514 HH12 ARG A 125 1.372 1.508 8.478 1.00 0.00 H ATOM 515 HH21 ARG A 125 4.122 2.100 10.552 1.00 0.00 H ATOM 516 HH22 ARG A 125 2.613 2.720 9.971 1.00 0.00 H ATOM 517 N VAL A 126 3.099 0.397 4.255 1.00 0.00 N ATOM 518 CA VAL A 126 1.953 1.217 3.874 1.00 0.00 C ATOM 519 C VAL A 126 0.648 0.512 4.228 1.00 0.00 C ATOM 520 O VAL A 126 0.510 -0.699 4.031 1.00 0.00 O ATOM 521 CB VAL A 126 1.948 1.540 2.365 1.00 0.00 C ATOM 522 CG1 VAL A 126 3.162 2.375 1.988 1.00 0.00 C ATOM 523 CG2 VAL A 126 1.890 0.262 1.542 1.00 0.00 C ATOM 524 H VAL A 126 3.012 -0.579 4.232 1.00 0.00 H ATOM 525 HA VAL A 126 2.012 2.150 4.420 1.00 0.00 H ATOM 526 HB VAL A 126 1.063 2.119 2.148 1.00 0.00 H ATOM 527 HG11 VAL A 126 4.042 1.748 1.980 1.00 0.00 H ATOM 528 HG12 VAL A 126 3.291 3.168 2.709 1.00 0.00 H ATOM 529 HG13 VAL A 126 3.015 2.801 1.007 1.00 0.00 H ATOM 530 HG21 VAL A 126 2.869 0.046 1.143 1.00 0.00 H ATOM 531 HG22 VAL A 126 1.191 0.390 0.728 1.00 0.00 H ATOM 532 HG23 VAL A 126 1.567 -0.556 2.168 1.00 0.00 H ATOM 533 N GLU A 127 -0.306 1.275 4.755 1.00 0.00 N ATOM 534 CA GLU A 127 -1.599 0.722 5.134 1.00 0.00 C ATOM 535 C GLU A 127 -2.694 1.235 4.206 1.00 0.00 C ATOM 536 O GLU A 127 -2.979 2.432 4.168 1.00 0.00 O ATOM 537 CB GLU A 127 -1.928 1.086 6.583 1.00 0.00 C ATOM 538 CG GLU A 127 -3.240 0.498 7.076 1.00 0.00 C ATOM 539 CD GLU A 127 -3.536 0.862 8.518 1.00 0.00 C ATOM 540 OE1 GLU A 127 -3.644 2.070 8.816 1.00 0.00 O ATOM 541 OE2 GLU A 127 -3.661 -0.062 9.350 1.00 0.00 O ATOM 542 H GLU A 127 -0.135 2.231 4.889 1.00 0.00 H ATOM 543 HA GLU A 127 -1.540 -0.352 5.045 1.00 0.00 H ATOM 544 HB2 GLU A 127 -1.134 0.725 7.222 1.00 0.00 H ATOM 545 HB3 GLU A 127 -1.985 2.161 6.669 1.00 0.00 H ATOM 546 HG2 GLU A 127 -4.041 0.869 6.455 1.00 0.00 H ATOM 547 HG3 GLU A 127 -3.191 -0.577 6.995 1.00 0.00 H ATOM 548 N PHE A 128 -3.302 0.322 3.458 1.00 0.00 N ATOM 549 CA PHE A 128 -4.366 0.680 2.528 1.00 0.00 C ATOM 550 C PHE A 128 -5.657 1.000 3.275 1.00 0.00 C ATOM 551 O PHE A 128 -5.975 0.367 4.282 1.00 0.00 O ATOM 552 CB PHE A 128 -4.606 -0.450 1.523 1.00 0.00 C ATOM 553 CG PHE A 128 -3.423 -0.738 0.638 1.00 0.00 C ATOM 554 CD1 PHE A 128 -2.198 -1.099 1.182 1.00 0.00 C ATOM 555 CD2 PHE A 128 -3.536 -0.643 -0.740 1.00 0.00 C ATOM 556 CE1 PHE A 128 -1.112 -1.360 0.369 1.00 0.00 C ATOM 557 CE2 PHE A 128 -2.451 -0.903 -1.557 1.00 0.00 C ATOM 558 CZ PHE A 128 -1.239 -1.262 -1.003 1.00 0.00 C ATOM 559 H PHE A 128 -3.030 -0.615 3.534 1.00 0.00 H ATOM 560 HA PHE A 128 -4.050 1.563 1.992 1.00 0.00 H ATOM 561 HB2 PHE A 128 -4.845 -1.355 2.061 1.00 0.00 H ATOM 562 HB3 PHE A 128 -5.438 -0.185 0.887 1.00 0.00 H ATOM 563 HD1 PHE A 128 -2.098 -1.178 2.254 1.00 0.00 H ATOM 564 HD2 PHE A 128 -4.482 -0.363 -1.175 1.00 0.00 H ATOM 565 HE1 PHE A 128 -0.164 -1.639 0.805 1.00 0.00 H ATOM 566 HE2 PHE A 128 -2.553 -0.826 -2.630 1.00 0.00 H ATOM 567 HZ PHE A 128 -0.391 -1.464 -1.641 1.00 0.00 H ATOM 568 N ARG A 129 -6.394 1.986 2.776 1.00 0.00 N ATOM 569 CA ARG A 129 -7.650 2.392 3.396 1.00 0.00 C ATOM 570 C ARG A 129 -8.555 3.080 2.380 1.00 0.00 C ATOM 571 O ARG A 129 -8.208 4.125 1.833 1.00 0.00 O ATOM 572 CB ARG A 129 -7.376 3.332 4.573 1.00 0.00 C ATOM 573 CG ARG A 129 -8.631 3.781 5.306 1.00 0.00 C ATOM 574 CD ARG A 129 -9.348 2.608 5.954 1.00 0.00 C ATOM 575 NE ARG A 129 -10.567 3.026 6.641 1.00 0.00 N ATOM 576 CZ ARG A 129 -11.373 2.190 7.288 1.00 0.00 C ATOM 577 NH1 ARG A 129 -11.088 0.896 7.341 1.00 0.00 N ATOM 578 NH2 ARG A 129 -12.466 2.648 7.884 1.00 0.00 N ATOM 579 H ARG A 129 -6.087 2.453 1.972 1.00 0.00 H ATOM 580 HA ARG A 129 -8.144 1.503 3.761 1.00 0.00 H ATOM 581 HB2 ARG A 129 -6.735 2.827 5.280 1.00 0.00 H ATOM 582 HB3 ARG A 129 -6.869 4.211 4.205 1.00 0.00 H ATOM 583 HG2 ARG A 129 -8.354 4.489 6.074 1.00 0.00 H ATOM 584 HG3 ARG A 129 -9.299 4.254 4.601 1.00 0.00 H ATOM 585 HD2 ARG A 129 -9.607 1.892 5.188 1.00 0.00 H ATOM 586 HD3 ARG A 129 -8.683 2.148 6.669 1.00 0.00 H ATOM 587 HE ARG A 129 -10.798 3.979 6.619 1.00 0.00 H ATOM 588 HH11 ARG A 129 -10.264 0.547 6.894 1.00 0.00 H ATOM 589 HH12 ARG A 129 -11.695 0.269 7.828 1.00 0.00 H ATOM 590 HH21 ARG A 129 -12.684 3.623 7.847 1.00 0.00 H ATOM 591 HH22 ARG A 129 -13.072 2.018 8.368 1.00 0.00 H ATOM 592 N CYS A 130 -9.716 2.484 2.131 1.00 0.00 N ATOM 593 CA CYS A 130 -10.674 3.035 1.178 1.00 0.00 C ATOM 594 C CYS A 130 -11.685 3.950 1.864 1.00 0.00 C ATOM 595 O CYS A 130 -11.927 3.838 3.066 1.00 0.00 O ATOM 596 CB CYS A 130 -11.390 1.909 0.430 1.00 0.00 C ATOM 597 SG CYS A 130 -10.318 1.006 -0.736 1.00 0.00 S ATOM 598 H CYS A 130 -9.934 1.650 2.599 1.00 0.00 H ATOM 599 HA CYS A 130 -10.115 3.622 0.464 1.00 0.00 H ATOM 600 HB2 CYS A 130 -11.772 1.197 1.145 1.00 0.00 H ATOM 601 HB3 CYS A 130 -12.212 2.326 -0.133 1.00 0.00 H ATOM 602 N ASP A 131 -12.264 4.860 1.084 1.00 0.00 N ATOM 603 CA ASP A 131 -13.248 5.813 1.593 1.00 0.00 C ATOM 604 C ASP A 131 -14.379 5.105 2.339 1.00 0.00 C ATOM 605 O ASP A 131 -14.677 3.942 2.067 1.00 0.00 O ATOM 606 CB ASP A 131 -13.822 6.637 0.440 1.00 0.00 C ATOM 607 CG ASP A 131 -12.761 7.453 -0.273 1.00 0.00 C ATOM 608 OD1 ASP A 131 -12.128 8.306 0.384 1.00 0.00 O ATOM 609 OD2 ASP A 131 -12.562 7.237 -1.487 1.00 0.00 O ATOM 610 H ASP A 131 -12.018 4.894 0.136 1.00 0.00 H ATOM 611 HA ASP A 131 -12.741 6.476 2.278 1.00 0.00 H ATOM 612 HB2 ASP A 131 -14.279 5.972 -0.278 1.00 0.00 H ATOM 613 HB3 ASP A 131 -14.570 7.313 0.825 1.00 0.00 H ATOM 614 N PRO A 132 -15.020 5.804 3.299 1.00 0.00 N ATOM 615 CA PRO A 132 -16.124 5.248 4.097 1.00 0.00 C ATOM 616 C PRO A 132 -17.296 4.782 3.236 1.00 0.00 C ATOM 617 O PRO A 132 -18.310 5.471 3.118 1.00 0.00 O ATOM 618 CB PRO A 132 -16.552 6.415 4.997 1.00 0.00 C ATOM 619 CG PRO A 132 -15.990 7.635 4.350 1.00 0.00 C ATOM 620 CD PRO A 132 -14.720 7.193 3.684 1.00 0.00 C ATOM 621 HA PRO A 132 -15.788 4.426 4.711 1.00 0.00 H ATOM 622 HB2 PRO A 132 -17.630 6.457 5.047 1.00 0.00 H ATOM 623 HB3 PRO A 132 -16.148 6.274 5.989 1.00 0.00 H ATOM 624 HG2 PRO A 132 -16.686 8.016 3.618 1.00 0.00 H ATOM 625 HG3 PRO A 132 -15.780 8.385 5.099 1.00 0.00 H ATOM 626 HD2 PRO A 132 -14.517 7.801 2.814 1.00 0.00 H ATOM 627 HD3 PRO A 132 -13.894 7.233 4.378 1.00 0.00 H ATOM 628 N ASP A 133 -17.141 3.606 2.642 1.00 0.00 N ATOM 629 CA ASP A 133 -18.166 3.020 1.788 1.00 0.00 C ATOM 630 C ASP A 133 -17.712 1.646 1.312 1.00 0.00 C ATOM 631 O ASP A 133 -18.511 0.715 1.201 1.00 0.00 O ATOM 632 CB ASP A 133 -18.453 3.927 0.589 1.00 0.00 C ATOM 633 CG ASP A 133 -19.580 3.402 -0.282 1.00 0.00 C ATOM 634 OD1 ASP A 133 -19.436 2.294 -0.839 1.00 0.00 O ATOM 635 OD2 ASP A 133 -20.607 4.102 -0.408 1.00 0.00 O ATOM 636 H ASP A 133 -16.309 3.111 2.783 1.00 0.00 H ATOM 637 HA ASP A 133 -19.064 2.909 2.376 1.00 0.00 H ATOM 638 HB2 ASP A 133 -18.727 4.908 0.945 1.00 0.00 H ATOM 639 HB3 ASP A 133 -17.563 4.004 -0.017 1.00 0.00 H ATOM 640 N PHE A 134 -16.417 1.533 1.044 1.00 0.00 N ATOM 641 CA PHE A 134 -15.826 0.282 0.590 1.00 0.00 C ATOM 642 C PHE A 134 -14.969 -0.320 1.698 1.00 0.00 C ATOM 643 O PHE A 134 -14.183 0.387 2.332 1.00 0.00 O ATOM 644 CB PHE A 134 -14.961 0.514 -0.655 1.00 0.00 C ATOM 645 CG PHE A 134 -15.686 1.146 -1.814 1.00 0.00 C ATOM 646 CD1 PHE A 134 -16.309 2.377 -1.678 1.00 0.00 C ATOM 647 CD2 PHE A 134 -15.739 0.507 -3.042 1.00 0.00 C ATOM 648 CE1 PHE A 134 -16.968 2.959 -2.744 1.00 0.00 C ATOM 649 CE2 PHE A 134 -16.398 1.084 -4.113 1.00 0.00 C ATOM 650 CZ PHE A 134 -17.013 2.312 -3.962 1.00 0.00 C ATOM 651 H PHE A 134 -15.837 2.315 1.163 1.00 0.00 H ATOM 652 HA PHE A 134 -16.626 -0.402 0.348 1.00 0.00 H ATOM 653 HB2 PHE A 134 -14.136 1.159 -0.392 1.00 0.00 H ATOM 654 HB3 PHE A 134 -14.570 -0.435 -0.991 1.00 0.00 H ATOM 655 HD1 PHE A 134 -16.274 2.886 -0.725 1.00 0.00 H ATOM 656 HD2 PHE A 134 -15.258 -0.452 -3.161 1.00 0.00 H ATOM 657 HE1 PHE A 134 -17.448 3.919 -2.624 1.00 0.00 H ATOM 658 HE2 PHE A 134 -16.431 0.575 -5.064 1.00 0.00 H ATOM 659 HZ PHE A 134 -17.528 2.764 -4.796 1.00 0.00 H ATOM 660 N HIS A 135 -15.112 -1.620 1.932 1.00 0.00 N ATOM 661 CA HIS A 135 -14.334 -2.284 2.971 1.00 0.00 C ATOM 662 C HIS A 135 -13.182 -3.080 2.364 1.00 0.00 C ATOM 663 O HIS A 135 -13.377 -3.893 1.458 1.00 0.00 O ATOM 664 CB HIS A 135 -15.228 -3.191 3.824 1.00 0.00 C ATOM 665 CG HIS A 135 -15.937 -4.259 3.052 1.00 0.00 C ATOM 666 ND1 HIS A 135 -16.828 -3.991 2.035 1.00 0.00 N ATOM 667 CD2 HIS A 135 -15.892 -5.608 3.163 1.00 0.00 C ATOM 668 CE1 HIS A 135 -17.301 -5.128 1.555 1.00 0.00 C ATOM 669 NE2 HIS A 135 -16.748 -6.123 2.223 1.00 0.00 N ATOM 670 H HIS A 135 -15.750 -2.140 1.399 1.00 0.00 H ATOM 671 HA HIS A 135 -13.918 -1.514 3.604 1.00 0.00 H ATOM 672 HB2 HIS A 135 -14.620 -3.675 4.575 1.00 0.00 H ATOM 673 HB3 HIS A 135 -15.976 -2.585 4.313 1.00 0.00 H ATOM 674 HD1 HIS A 135 -17.079 -3.100 1.713 1.00 0.00 H ATOM 675 HD2 HIS A 135 -15.293 -6.173 3.863 1.00 0.00 H ATOM 676 HE1 HIS A 135 -18.017 -5.227 0.752 1.00 0.00 H ATOM 677 HE2 HIS A 135 -16.866 -7.074 2.020 1.00 0.00 H ATOM 678 N LEU A 136 -11.979 -2.823 2.868 1.00 0.00 N ATOM 679 CA LEU A 136 -10.773 -3.491 2.389 1.00 0.00 C ATOM 680 C LEU A 136 -10.757 -4.961 2.802 1.00 0.00 C ATOM 681 O LEU A 136 -10.916 -5.286 3.979 1.00 0.00 O ATOM 682 CB LEU A 136 -9.538 -2.768 2.931 1.00 0.00 C ATOM 683 CG LEU A 136 -8.187 -3.332 2.488 1.00 0.00 C ATOM 684 CD1 LEU A 136 -8.130 -3.478 0.975 1.00 0.00 C ATOM 685 CD2 LEU A 136 -7.062 -2.436 2.979 1.00 0.00 C ATOM 686 H LEU A 136 -11.896 -2.155 3.582 1.00 0.00 H ATOM 687 HA LEU A 136 -10.769 -3.433 1.311 1.00 0.00 H ATOM 688 HB2 LEU A 136 -9.589 -1.736 2.620 1.00 0.00 H ATOM 689 HB3 LEU A 136 -9.577 -2.800 4.010 1.00 0.00 H ATOM 690 HG LEU A 136 -8.051 -4.311 2.923 1.00 0.00 H ATOM 691 HD11 LEU A 136 -8.191 -4.523 0.713 1.00 0.00 H ATOM 692 HD12 LEU A 136 -7.199 -3.068 0.610 1.00 0.00 H ATOM 693 HD13 LEU A 136 -8.957 -2.945 0.531 1.00 0.00 H ATOM 694 HD21 LEU A 136 -6.116 -2.818 2.623 1.00 0.00 H ATOM 695 HD22 LEU A 136 -7.060 -2.421 4.060 1.00 0.00 H ATOM 696 HD23 LEU A 136 -7.210 -1.435 2.605 1.00 0.00 H ATOM 697 N VAL A 137 -10.575 -5.845 1.825 1.00 0.00 N ATOM 698 CA VAL A 137 -10.549 -7.282 2.085 1.00 0.00 C ATOM 699 C VAL A 137 -9.406 -7.969 1.339 1.00 0.00 C ATOM 700 O VAL A 137 -9.641 -8.752 0.417 1.00 0.00 O ATOM 701 CB VAL A 137 -11.880 -7.946 1.679 1.00 0.00 C ATOM 702 CG1 VAL A 137 -11.893 -9.417 2.069 1.00 0.00 C ATOM 703 CG2 VAL A 137 -13.058 -7.214 2.305 1.00 0.00 C ATOM 704 H VAL A 137 -10.461 -5.525 0.905 1.00 0.00 H ATOM 705 HA VAL A 137 -10.410 -7.426 3.147 1.00 0.00 H ATOM 706 HB VAL A 137 -11.974 -7.880 0.604 1.00 0.00 H ATOM 707 HG11 VAL A 137 -12.886 -9.818 1.931 1.00 0.00 H ATOM 708 HG12 VAL A 137 -11.605 -9.518 3.106 1.00 0.00 H ATOM 709 HG13 VAL A 137 -11.196 -9.960 1.448 1.00 0.00 H ATOM 710 HG21 VAL A 137 -13.717 -6.860 1.525 1.00 0.00 H ATOM 711 HG22 VAL A 137 -12.696 -6.375 2.879 1.00 0.00 H ATOM 712 HG23 VAL A 137 -13.597 -7.889 2.953 1.00 0.00 H ATOM 713 N GLY A 138 -8.167 -7.678 1.728 1.00 0.00 N ATOM 714 CA GLY A 138 -7.036 -8.295 1.061 1.00 0.00 C ATOM 715 C GLY A 138 -5.709 -7.955 1.706 1.00 0.00 C ATOM 716 O GLY A 138 -5.576 -7.997 2.928 1.00 0.00 O ATOM 717 H GLY A 138 -8.020 -7.044 2.464 1.00 0.00 H ATOM 718 HA2 GLY A 138 -7.165 -9.367 1.076 1.00 0.00 H ATOM 719 HA3 GLY A 138 -7.017 -7.961 0.035 1.00 0.00 H ATOM 720 N SER A 139 -4.726 -7.627 0.873 1.00 0.00 N ATOM 721 CA SER A 139 -3.396 -7.277 1.340 1.00 0.00 C ATOM 722 C SER A 139 -3.383 -5.878 1.947 1.00 0.00 C ATOM 723 O SER A 139 -2.606 -5.017 1.532 1.00 0.00 O ATOM 724 CB SER A 139 -2.410 -7.351 0.180 1.00 0.00 C ATOM 725 OG SER A 139 -2.340 -8.663 -0.352 1.00 0.00 O ATOM 726 H SER A 139 -4.899 -7.620 -0.090 1.00 0.00 H ATOM 727 HA SER A 139 -3.107 -7.991 2.096 1.00 0.00 H ATOM 728 HB2 SER A 139 -2.725 -6.676 -0.601 1.00 0.00 H ATOM 729 HB3 SER A 139 -1.435 -7.066 0.526 1.00 0.00 H ATOM 730 HG SER A 139 -2.930 -9.240 0.138 1.00 0.00 H ATOM 731 N SER A 140 -4.254 -5.660 2.924 1.00 0.00 N ATOM 732 CA SER A 140 -4.361 -4.371 3.591 1.00 0.00 C ATOM 733 C SER A 140 -2.987 -3.853 4.009 1.00 0.00 C ATOM 734 O SER A 140 -2.678 -2.676 3.826 1.00 0.00 O ATOM 735 CB SER A 140 -5.279 -4.494 4.808 1.00 0.00 C ATOM 736 OG SER A 140 -5.437 -3.245 5.458 1.00 0.00 O ATOM 737 H SER A 140 -4.847 -6.385 3.202 1.00 0.00 H ATOM 738 HA SER A 140 -4.798 -3.673 2.892 1.00 0.00 H ATOM 739 HB2 SER A 140 -6.251 -4.849 4.486 1.00 0.00 H ATOM 740 HB3 SER A 140 -4.854 -5.197 5.506 1.00 0.00 H ATOM 741 HG SER A 140 -5.617 -3.389 6.390 1.00 0.00 H ATOM 742 N ARG A 141 -2.165 -4.739 4.560 1.00 0.00 N ATOM 743 CA ARG A 141 -0.821 -4.367 4.992 1.00 0.00 C ATOM 744 C ARG A 141 0.220 -4.835 3.977 1.00 0.00 C ATOM 745 O ARG A 141 0.183 -5.979 3.524 1.00 0.00 O ATOM 746 CB ARG A 141 -0.507 -4.964 6.368 1.00 0.00 C ATOM 747 CG ARG A 141 -1.467 -4.532 7.471 1.00 0.00 C ATOM 748 CD ARG A 141 -2.832 -5.190 7.326 1.00 0.00 C ATOM 749 NE ARG A 141 -3.735 -4.830 8.416 1.00 0.00 N ATOM 750 CZ ARG A 141 -4.169 -3.592 8.642 1.00 0.00 C ATOM 751 NH1 ARG A 141 -3.801 -2.599 7.844 1.00 0.00 N ATOM 752 NH2 ARG A 141 -4.977 -3.349 9.665 1.00 0.00 N ATOM 753 H ARG A 141 -2.465 -5.664 4.675 1.00 0.00 H ATOM 754 HA ARG A 141 -0.782 -3.289 5.058 1.00 0.00 H ATOM 755 HB2 ARG A 141 -0.543 -6.041 6.295 1.00 0.00 H ATOM 756 HB3 ARG A 141 0.490 -4.666 6.656 1.00 0.00 H ATOM 757 HG2 ARG A 141 -1.047 -4.808 8.427 1.00 0.00 H ATOM 758 HG3 ARG A 141 -1.589 -3.460 7.426 1.00 0.00 H ATOM 759 HD2 ARG A 141 -3.270 -4.876 6.390 1.00 0.00 H ATOM 760 HD3 ARG A 141 -2.700 -6.262 7.319 1.00 0.00 H ATOM 761 HE ARG A 141 -4.031 -5.547 9.014 1.00 0.00 H ATOM 762 HH11 ARG A 141 -3.197 -2.777 7.069 1.00 0.00 H ATOM 763 HH12 ARG A 141 -4.130 -1.671 8.018 1.00 0.00 H ATOM 764 HH21 ARG A 141 -5.261 -4.096 10.266 1.00 0.00 H ATOM 765 HH22 ARG A 141 -5.303 -2.420 9.835 1.00 0.00 H ATOM 766 N SER A 142 1.150 -3.949 3.628 1.00 0.00 N ATOM 767 CA SER A 142 2.202 -4.282 2.666 1.00 0.00 C ATOM 768 C SER A 142 3.565 -3.820 3.175 1.00 0.00 C ATOM 769 O SER A 142 3.726 -2.670 3.586 1.00 0.00 O ATOM 770 CB SER A 142 1.905 -3.635 1.312 1.00 0.00 C ATOM 771 OG SER A 142 0.663 -4.080 0.797 1.00 0.00 O ATOM 772 H SER A 142 1.130 -3.050 4.024 1.00 0.00 H ATOM 773 HA SER A 142 2.221 -5.358 2.545 1.00 0.00 H ATOM 774 HB2 SER A 142 1.868 -2.562 1.429 1.00 0.00 H ATOM 775 HB3 SER A 142 2.685 -3.895 0.612 1.00 0.00 H ATOM 776 HG SER A 142 -0.026 -3.456 1.035 1.00 0.00 H ATOM 777 N VAL A 143 4.541 -4.723 3.147 1.00 0.00 N ATOM 778 CA VAL A 143 5.888 -4.405 3.609 1.00 0.00 C ATOM 779 C VAL A 143 6.901 -4.501 2.472 1.00 0.00 C ATOM 780 O VAL A 143 7.024 -5.536 1.820 1.00 0.00 O ATOM 781 CB VAL A 143 6.321 -5.342 4.753 1.00 0.00 C ATOM 782 CG1 VAL A 143 7.757 -5.059 5.171 1.00 0.00 C ATOM 783 CG2 VAL A 143 5.377 -5.205 5.938 1.00 0.00 C ATOM 784 H VAL A 143 4.351 -5.623 2.810 1.00 0.00 H ATOM 785 HA VAL A 143 5.881 -3.392 3.986 1.00 0.00 H ATOM 786 HB VAL A 143 6.269 -6.360 4.396 1.00 0.00 H ATOM 787 HG11 VAL A 143 7.985 -5.608 6.071 1.00 0.00 H ATOM 788 HG12 VAL A 143 7.877 -4.001 5.353 1.00 0.00 H ATOM 789 HG13 VAL A 143 8.428 -5.365 4.382 1.00 0.00 H ATOM 790 HG21 VAL A 143 5.673 -5.894 6.715 1.00 0.00 H ATOM 791 HG22 VAL A 143 4.369 -5.431 5.622 1.00 0.00 H ATOM 792 HG23 VAL A 143 5.419 -4.195 6.317 1.00 0.00 H ATOM 793 N CYS A 144 7.623 -3.410 2.245 1.00 0.00 N ATOM 794 CA CYS A 144 8.629 -3.357 1.190 1.00 0.00 C ATOM 795 C CYS A 144 10.029 -3.542 1.770 1.00 0.00 C ATOM 796 O CYS A 144 10.313 -3.094 2.881 1.00 0.00 O ATOM 797 CB CYS A 144 8.535 -2.021 0.455 1.00 0.00 C ATOM 798 SG CYS A 144 9.589 -1.893 -1.023 1.00 0.00 S ATOM 799 H CYS A 144 7.476 -2.618 2.801 1.00 0.00 H ATOM 800 HA CYS A 144 8.427 -4.158 0.496 1.00 0.00 H ATOM 801 HB2 CYS A 144 7.516 -1.863 0.146 1.00 0.00 H ATOM 802 HB3 CYS A 144 8.825 -1.230 1.131 1.00 0.00 H ATOM 803 N SER A 145 10.901 -4.203 1.014 1.00 0.00 N ATOM 804 CA SER A 145 12.270 -4.442 1.460 1.00 0.00 C ATOM 805 C SER A 145 13.135 -4.952 0.312 1.00 0.00 C ATOM 806 O SER A 145 14.024 -5.781 0.510 1.00 0.00 O ATOM 807 CB SER A 145 12.283 -5.451 2.611 1.00 0.00 C ATOM 808 OG SER A 145 11.734 -6.694 2.207 1.00 0.00 O ATOM 809 H SER A 145 10.619 -4.537 0.136 1.00 0.00 H ATOM 810 HA SER A 145 12.673 -3.504 1.812 1.00 0.00 H ATOM 811 HB2 SER A 145 13.300 -5.611 2.937 1.00 0.00 H ATOM 812 HB3 SER A 145 11.698 -5.065 3.433 1.00 0.00 H ATOM 813 HG SER A 145 12.436 -7.265 1.885 1.00 0.00 H ATOM 814 N GLN A 146 12.867 -4.440 -0.887 1.00 0.00 N ATOM 815 CA GLN A 146 13.610 -4.825 -2.083 1.00 0.00 C ATOM 816 C GLN A 146 13.012 -4.155 -3.315 1.00 0.00 C ATOM 817 O GLN A 146 12.897 -4.768 -4.377 1.00 0.00 O ATOM 818 CB GLN A 146 13.591 -6.347 -2.257 1.00 0.00 C ATOM 819 CG GLN A 146 12.190 -6.931 -2.341 1.00 0.00 C ATOM 820 CD GLN A 146 12.194 -8.443 -2.459 1.00 0.00 C ATOM 821 OE1 GLN A 146 12.751 -9.003 -3.402 1.00 0.00 O ATOM 822 NE2 GLN A 146 11.569 -9.112 -1.497 1.00 0.00 N ATOM 823 H GLN A 146 12.148 -3.779 -0.969 1.00 0.00 H ATOM 824 HA GLN A 146 14.631 -4.494 -1.964 1.00 0.00 H ATOM 825 HB2 GLN A 146 14.120 -6.601 -3.164 1.00 0.00 H ATOM 826 HB3 GLN A 146 14.097 -6.800 -1.417 1.00 0.00 H ATOM 827 HG2 GLN A 146 11.645 -6.656 -1.451 1.00 0.00 H ATOM 828 HG3 GLN A 146 11.694 -6.520 -3.208 1.00 0.00 H ATOM 829 HE21 GLN A 146 11.146 -8.600 -0.776 1.00 0.00 H ATOM 830 HE22 GLN A 146 11.555 -10.090 -1.547 1.00 0.00 H ATOM 831 N GLY A 147 12.622 -2.893 -3.159 1.00 0.00 N ATOM 832 CA GLY A 147 12.026 -2.155 -4.257 1.00 0.00 C ATOM 833 C GLY A 147 10.731 -2.789 -4.736 1.00 0.00 C ATOM 834 O GLY A 147 10.196 -2.416 -5.780 1.00 0.00 O ATOM 835 H GLY A 147 12.732 -2.462 -2.286 1.00 0.00 H ATOM 836 HA2 GLY A 147 11.821 -1.146 -3.931 1.00 0.00 H ATOM 837 HA3 GLY A 147 12.728 -2.121 -5.080 1.00 0.00 H ATOM 838 N GLN A 148 10.227 -3.751 -3.964 1.00 0.00 N ATOM 839 CA GLN A 148 8.985 -4.443 -4.301 1.00 0.00 C ATOM 840 C GLN A 148 8.168 -4.725 -3.041 1.00 0.00 C ATOM 841 O GLN A 148 8.710 -5.174 -2.031 1.00 0.00 O ATOM 842 CB GLN A 148 9.287 -5.754 -5.031 1.00 0.00 C ATOM 843 CG GLN A 148 8.044 -6.514 -5.467 1.00 0.00 C ATOM 844 CD GLN A 148 7.212 -5.750 -6.480 1.00 0.00 C ATOM 845 OE1 GLN A 148 6.713 -4.660 -6.199 1.00 0.00 O ATOM 846 NE2 GLN A 148 7.059 -6.322 -7.668 1.00 0.00 N ATOM 847 H GLN A 148 10.702 -3.999 -3.143 1.00 0.00 H ATOM 848 HA GLN A 148 8.412 -3.801 -4.952 1.00 0.00 H ATOM 849 HB2 GLN A 148 9.874 -5.533 -5.911 1.00 0.00 H ATOM 850 HB3 GLN A 148 9.862 -6.393 -4.377 1.00 0.00 H ATOM 851 HG2 GLN A 148 8.347 -7.452 -5.907 1.00 0.00 H ATOM 852 HG3 GLN A 148 7.433 -6.707 -4.597 1.00 0.00 H ATOM 853 HE21 GLN A 148 7.485 -7.191 -7.822 1.00 0.00 H ATOM 854 HE22 GLN A 148 6.527 -5.852 -8.343 1.00 0.00 H ATOM 855 N TRP A 149 6.867 -4.458 -3.103 1.00 0.00 N ATOM 856 CA TRP A 149 5.989 -4.687 -1.958 1.00 0.00 C ATOM 857 C TRP A 149 5.736 -6.174 -1.749 1.00 0.00 C ATOM 858 O TRP A 149 5.507 -6.916 -2.704 1.00 0.00 O ATOM 859 CB TRP A 149 4.660 -3.955 -2.139 1.00 0.00 C ATOM 860 CG TRP A 149 4.827 -2.504 -2.459 1.00 0.00 C ATOM 861 CD1 TRP A 149 4.918 -1.948 -3.699 1.00 0.00 C ATOM 862 CD2 TRP A 149 4.953 -1.429 -1.523 1.00 0.00 C ATOM 863 NE1 TRP A 149 5.071 -0.589 -3.594 1.00 0.00 N ATOM 864 CE2 TRP A 149 5.098 -0.245 -2.269 1.00 0.00 C ATOM 865 CE3 TRP A 149 4.948 -1.349 -0.127 1.00 0.00 C ATOM 866 CZ2 TRP A 149 5.239 1.002 -1.668 1.00 0.00 C ATOM 867 CZ3 TRP A 149 5.091 -0.110 0.469 1.00 0.00 C ATOM 868 CH2 TRP A 149 5.234 1.051 -0.301 1.00 0.00 C ATOM 869 H TRP A 149 6.489 -4.100 -3.933 1.00 0.00 H ATOM 870 HA TRP A 149 6.486 -4.295 -1.083 1.00 0.00 H ATOM 871 HB2 TRP A 149 4.110 -4.414 -2.947 1.00 0.00 H ATOM 872 HB3 TRP A 149 4.087 -4.033 -1.228 1.00 0.00 H ATOM 873 HD1 TRP A 149 4.864 -2.506 -4.622 1.00 0.00 H ATOM 874 HE1 TRP A 149 5.152 0.032 -4.345 1.00 0.00 H ATOM 875 HE3 TRP A 149 4.839 -2.234 0.482 1.00 0.00 H ATOM 876 HZ2 TRP A 149 5.347 1.906 -2.247 1.00 0.00 H ATOM 877 HZ3 TRP A 149 5.093 -0.029 1.546 1.00 0.00 H ATOM 878 HH2 TRP A 149 5.343 1.997 0.208 1.00 0.00 H ATOM 879 N SER A 150 5.780 -6.601 -0.491 1.00 0.00 N ATOM 880 CA SER A 150 5.557 -7.999 -0.147 1.00 0.00 C ATOM 881 C SER A 150 4.197 -8.482 -0.640 1.00 0.00 C ATOM 882 O SER A 150 4.113 -9.427 -1.426 1.00 0.00 O ATOM 883 CB SER A 150 5.657 -8.194 1.367 1.00 0.00 C ATOM 884 OG SER A 150 5.447 -9.549 1.723 1.00 0.00 O ATOM 885 H SER A 150 5.967 -5.958 0.223 1.00 0.00 H ATOM 886 HA SER A 150 6.327 -8.584 -0.626 1.00 0.00 H ATOM 887 HB2 SER A 150 6.640 -7.895 1.701 1.00 0.00 H ATOM 888 HB3 SER A 150 4.911 -7.586 1.856 1.00 0.00 H ATOM 889 HG SER A 150 5.861 -10.120 1.072 1.00 0.00 H ATOM 890 N THR A 151 3.130 -7.838 -0.170 1.00 0.00 N ATOM 891 CA THR A 151 1.780 -8.221 -0.566 1.00 0.00 C ATOM 892 C THR A 151 1.256 -7.358 -1.714 1.00 0.00 C ATOM 893 O THR A 151 1.386 -6.135 -1.691 1.00 0.00 O ATOM 894 CB THR A 151 0.805 -8.125 0.619 1.00 0.00 C ATOM 895 OG1 THR A 151 0.755 -6.779 1.105 1.00 0.00 O ATOM 896 CG2 THR A 151 1.225 -9.061 1.742 1.00 0.00 C ATOM 897 H THR A 151 3.253 -7.095 0.463 1.00 0.00 H ATOM 898 HA THR A 151 1.812 -9.251 -0.891 1.00 0.00 H ATOM 899 HB THR A 151 -0.179 -8.414 0.280 1.00 0.00 H ATOM 900 HG1 THR A 151 -0.125 -6.422 0.971 1.00 0.00 H ATOM 901 HG21 THR A 151 0.611 -9.948 1.720 1.00 0.00 H ATOM 902 HG22 THR A 151 1.102 -8.560 2.691 1.00 0.00 H ATOM 903 HG23 THR A 151 2.261 -9.336 1.613 1.00 0.00 H ATOM 904 N PRO A 152 0.645 -7.993 -2.733 1.00 0.00 N ATOM 905 CA PRO A 152 0.085 -7.287 -3.893 1.00 0.00 C ATOM 906 C PRO A 152 -1.120 -6.432 -3.513 1.00 0.00 C ATOM 907 O PRO A 152 -1.886 -6.793 -2.622 1.00 0.00 O ATOM 908 CB PRO A 152 -0.342 -8.417 -4.845 1.00 0.00 C ATOM 909 CG PRO A 152 0.298 -9.655 -4.310 1.00 0.00 C ATOM 910 CD PRO A 152 0.440 -9.445 -2.833 1.00 0.00 C ATOM 911 HA PRO A 152 0.828 -6.668 -4.374 1.00 0.00 H ATOM 912 HB2 PRO A 152 -1.418 -8.499 -4.845 1.00 0.00 H ATOM 913 HB3 PRO A 152 0.005 -8.195 -5.843 1.00 0.00 H ATOM 914 HG2 PRO A 152 -0.334 -10.509 -4.509 1.00 0.00 H ATOM 915 HG3 PRO A 152 1.269 -9.793 -4.765 1.00 0.00 H ATOM 916 HD2 PRO A 152 -0.460 -9.746 -2.318 1.00 0.00 H ATOM 917 HD3 PRO A 152 1.295 -9.984 -2.453 1.00 0.00 H ATOM 918 N LYS A 153 -1.281 -5.297 -4.189 1.00 0.00 N ATOM 919 CA LYS A 153 -2.396 -4.393 -3.910 1.00 0.00 C ATOM 920 C LYS A 153 -3.727 -5.150 -3.919 1.00 0.00 C ATOM 921 O LYS A 153 -4.076 -5.792 -4.909 1.00 0.00 O ATOM 922 CB LYS A 153 -2.427 -3.263 -4.943 1.00 0.00 C ATOM 923 CG LYS A 153 -3.486 -2.207 -4.670 1.00 0.00 C ATOM 924 CD LYS A 153 -3.468 -1.117 -5.729 1.00 0.00 C ATOM 925 CE LYS A 153 -4.493 -0.034 -5.433 1.00 0.00 C ATOM 926 NZ LYS A 153 -4.507 1.018 -6.487 1.00 0.00 N ATOM 927 H LYS A 153 -0.637 -5.059 -4.887 1.00 0.00 H ATOM 928 HA LYS A 153 -2.242 -3.968 -2.929 1.00 0.00 H ATOM 929 HB2 LYS A 153 -1.462 -2.778 -4.956 1.00 0.00 H ATOM 930 HB3 LYS A 153 -2.618 -3.688 -5.917 1.00 0.00 H ATOM 931 HG2 LYS A 153 -4.458 -2.679 -4.667 1.00 0.00 H ATOM 932 HG3 LYS A 153 -3.296 -1.762 -3.704 1.00 0.00 H ATOM 933 HD2 LYS A 153 -2.485 -0.672 -5.756 1.00 0.00 H ATOM 934 HD3 LYS A 153 -3.693 -1.558 -6.689 1.00 0.00 H ATOM 935 HE2 LYS A 153 -5.469 -0.488 -5.375 1.00 0.00 H ATOM 936 HE3 LYS A 153 -4.251 0.423 -4.485 1.00 0.00 H ATOM 937 HZ1 LYS A 153 -4.657 0.585 -7.421 1.00 0.00 H ATOM 938 HZ2 LYS A 153 -3.603 1.530 -6.496 1.00 0.00 H ATOM 939 HZ3 LYS A 153 -5.274 1.696 -6.304 1.00 0.00 H ATOM 940 N PRO A 154 -4.487 -5.089 -2.807 1.00 0.00 N ATOM 941 CA PRO A 154 -5.778 -5.778 -2.689 1.00 0.00 C ATOM 942 C PRO A 154 -6.895 -5.086 -3.465 1.00 0.00 C ATOM 943 O PRO A 154 -6.647 -4.437 -4.483 1.00 0.00 O ATOM 944 CB PRO A 154 -6.062 -5.724 -1.187 1.00 0.00 C ATOM 945 CG PRO A 154 -5.368 -4.493 -0.719 1.00 0.00 C ATOM 946 CD PRO A 154 -4.139 -4.352 -1.575 1.00 0.00 C ATOM 947 HA PRO A 154 -5.707 -6.808 -3.006 1.00 0.00 H ATOM 948 HB2 PRO A 154 -7.127 -5.666 -1.021 1.00 0.00 H ATOM 949 HB3 PRO A 154 -5.664 -6.607 -0.711 1.00 0.00 H ATOM 950 HG2 PRO A 154 -6.015 -3.636 -0.846 1.00 0.00 H ATOM 951 HG3 PRO A 154 -5.089 -4.600 0.320 1.00 0.00 H ATOM 952 HD2 PRO A 154 -3.949 -3.311 -1.792 1.00 0.00 H ATOM 953 HD3 PRO A 154 -3.286 -4.798 -1.087 1.00 0.00 H ATOM 954 N HIS A 155 -8.127 -5.228 -2.978 1.00 0.00 N ATOM 955 CA HIS A 155 -9.282 -4.616 -3.625 1.00 0.00 C ATOM 956 C HIS A 155 -10.401 -4.359 -2.618 1.00 0.00 C ATOM 957 O HIS A 155 -10.663 -5.183 -1.742 1.00 0.00 O ATOM 958 CB HIS A 155 -9.794 -5.506 -4.762 1.00 0.00 C ATOM 959 CG HIS A 155 -10.253 -6.857 -4.309 1.00 0.00 C ATOM 960 ND1 HIS A 155 -9.422 -7.769 -3.692 1.00 0.00 N ATOM 961 CD2 HIS A 155 -11.468 -7.451 -4.386 1.00 0.00 C ATOM 962 CE1 HIS A 155 -10.105 -8.864 -3.410 1.00 0.00 C ATOM 963 NE2 HIS A 155 -11.349 -8.697 -3.819 1.00 0.00 N ATOM 964 H HIS A 155 -8.264 -5.758 -2.163 1.00 0.00 H ATOM 965 HA HIS A 155 -8.965 -3.671 -4.039 1.00 0.00 H ATOM 966 HB2 HIS A 155 -10.627 -5.016 -5.245 1.00 0.00 H ATOM 967 HB3 HIS A 155 -9.001 -5.649 -5.480 1.00 0.00 H ATOM 968 HD1 HIS A 155 -8.471 -7.633 -3.493 1.00 0.00 H ATOM 969 HD2 HIS A 155 -12.365 -7.023 -4.811 1.00 0.00 H ATOM 970 HE1 HIS A 155 -9.712 -9.746 -2.926 1.00 0.00 H ATOM 971 HE2 HIS A 155 -12.086 -9.321 -3.657 1.00 0.00 H ATOM 972 N CYS A 156 -11.059 -3.210 -2.753 1.00 0.00 N ATOM 973 CA CYS A 156 -12.152 -2.841 -1.858 1.00 0.00 C ATOM 974 C CYS A 156 -13.505 -3.143 -2.494 1.00 0.00 C ATOM 975 O CYS A 156 -13.706 -2.917 -3.687 1.00 0.00 O ATOM 976 CB CYS A 156 -12.063 -1.356 -1.495 1.00 0.00 C ATOM 977 SG CYS A 156 -10.702 -0.950 -0.355 1.00 0.00 S ATOM 978 H CYS A 156 -10.804 -2.596 -3.472 1.00 0.00 H ATOM 979 HA CYS A 156 -12.054 -3.428 -0.957 1.00 0.00 H ATOM 980 HB2 CYS A 156 -11.914 -0.783 -2.399 1.00 0.00 H ATOM 981 HB3 CYS A 156 -12.986 -1.047 -1.030 1.00 0.00 H ATOM 982 N GLN A 157 -14.431 -3.660 -1.689 1.00 0.00 N ATOM 983 CA GLN A 157 -15.767 -3.995 -2.174 1.00 0.00 C ATOM 984 C GLN A 157 -16.783 -2.941 -1.744 1.00 0.00 C ATOM 985 O GLN A 157 -16.822 -2.540 -0.581 1.00 0.00 O ATOM 986 CB GLN A 157 -16.190 -5.370 -1.653 1.00 0.00 C ATOM 987 CG GLN A 157 -17.588 -5.784 -2.084 1.00 0.00 C ATOM 988 CD GLN A 157 -18.007 -7.118 -1.501 1.00 0.00 C ATOM 989 OE1 GLN A 157 -17.370 -8.143 -1.743 1.00 0.00 O ATOM 990 NE2 GLN A 157 -19.086 -7.113 -0.725 1.00 0.00 N ATOM 991 H GLN A 157 -14.210 -3.819 -0.746 1.00 0.00 H ATOM 992 HA GLN A 157 -15.730 -4.024 -3.253 1.00 0.00 H ATOM 993 HB2 GLN A 157 -15.492 -6.110 -2.016 1.00 0.00 H ATOM 994 HB3 GLN A 157 -16.159 -5.358 -0.573 1.00 0.00 H ATOM 995 HG2 GLN A 157 -18.289 -5.029 -1.759 1.00 0.00 H ATOM 996 HG3 GLN A 157 -17.612 -5.856 -3.161 1.00 0.00 H ATOM 997 HE21 GLN A 157 -19.544 -6.260 -0.575 1.00 0.00 H ATOM 998 HE22 GLN A 157 -19.379 -7.963 -0.334 1.00 0.00 H ATOM 999 N VAL A 158 -17.603 -2.496 -2.691 1.00 0.00 N ATOM 1000 CA VAL A 158 -18.618 -1.487 -2.412 1.00 0.00 C ATOM 1001 C VAL A 158 -19.737 -2.051 -1.539 1.00 0.00 C ATOM 1002 O VAL A 158 -20.334 -3.079 -1.862 1.00 0.00 O ATOM 1003 CB VAL A 158 -19.223 -0.924 -3.716 1.00 0.00 C ATOM 1004 CG1 VAL A 158 -19.849 -2.036 -4.546 1.00 0.00 C ATOM 1005 CG2 VAL A 158 -20.243 0.162 -3.409 1.00 0.00 C ATOM 1006 H VAL A 158 -17.522 -2.854 -3.601 1.00 0.00 H ATOM 1007 HA VAL A 158 -18.141 -0.675 -1.884 1.00 0.00 H ATOM 1008 HB VAL A 158 -18.426 -0.483 -4.295 1.00 0.00 H ATOM 1009 HG11 VAL A 158 -20.653 -2.492 -3.989 1.00 0.00 H ATOM 1010 HG12 VAL A 158 -19.100 -2.781 -4.773 1.00 0.00 H ATOM 1011 HG13 VAL A 158 -20.237 -1.623 -5.465 1.00 0.00 H ATOM 1012 HG21 VAL A 158 -19.850 1.121 -3.711 1.00 0.00 H ATOM 1013 HG22 VAL A 158 -20.448 0.174 -2.349 1.00 0.00 H ATOM 1014 HG23 VAL A 158 -21.156 -0.040 -3.950 1.00 0.00 H ATOM 1015 N ASN A 159 -20.017 -1.364 -0.433 1.00 0.00 N ATOM 1016 CA ASN A 159 -21.066 -1.780 0.492 1.00 0.00 C ATOM 1017 C ASN A 159 -21.004 -3.281 0.766 1.00 0.00 C ATOM 1018 O ASN A 159 -20.010 -3.729 1.373 1.00 0.00 O ATOM 1019 CB ASN A 159 -22.439 -1.397 -0.063 1.00 0.00 C ATOM 1020 CG ASN A 159 -22.646 0.106 -0.134 1.00 0.00 C ATOM 1021 OD1 ASN A 159 -23.686 0.576 -0.597 1.00 0.00 O ATOM 1022 ND2 ASN A 159 -21.661 0.872 0.328 1.00 0.00 N ATOM 1023 OXT ASN A 159 -21.950 -3.996 0.371 1.00 0.00 O ATOM 1024 H ASN A 159 -19.509 -0.551 -0.238 1.00 0.00 H ATOM 1025 HA ASN A 159 -20.910 -1.255 1.423 1.00 0.00 H ATOM 1026 HB2 ASN A 159 -22.537 -1.800 -1.060 1.00 0.00 H ATOM 1027 HB3 ASN A 159 -23.206 -1.818 0.569 1.00 0.00 H ATOM 1028 HD21 ASN A 159 -20.862 0.434 0.688 1.00 0.00 H ATOM 1029 HD22 ASN A 159 -21.775 1.844 0.291 1.00 0.00 H TER 1030 ASN A 159