ATOM 1 N GLY A 1 -3.237 6.954 -14.642 1.00 0.00 N ATOM 2 CA GLY A 1 -2.257 7.965 -15.002 1.00 0.00 C ATOM 3 C GLY A 1 -1.158 8.065 -13.943 1.00 0.00 C ATOM 4 O GLY A 1 -0.903 7.106 -13.215 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.914 7.244 -13.965 1.00 0.00 H ATOM 6 HA2 GLY A 1 -1.816 7.721 -15.968 1.00 0.00 H ATOM 7 HA3 GLY A 1 -2.750 8.931 -15.112 1.00 0.00 H ATOM 8 N SER A 2 -0.536 9.233 -13.890 1.00 0.00 N ATOM 9 CA SER A 2 0.531 9.471 -12.932 1.00 0.00 C ATOM 10 C SER A 2 0.526 10.937 -12.496 1.00 0.00 C ATOM 11 O SER A 2 1.096 11.792 -13.174 1.00 0.00 O ATOM 12 CB SER A 2 1.893 9.096 -13.520 1.00 0.00 C ATOM 13 OG SER A 2 2.735 8.468 -12.557 1.00 0.00 O ATOM 14 H SER A 2 -0.749 10.008 -14.485 1.00 0.00 H ATOM 15 HA SER A 2 0.309 8.820 -12.086 1.00 0.00 H ATOM 16 HB2 SER A 2 1.749 8.426 -14.368 1.00 0.00 H ATOM 17 HB3 SER A 2 2.382 9.992 -13.901 1.00 0.00 H ATOM 18 HG SER A 2 2.548 7.486 -12.528 1.00 0.00 H ATOM 19 N SER A 3 -0.123 11.184 -11.368 1.00 0.00 N ATOM 20 CA SER A 3 -0.210 12.533 -10.835 1.00 0.00 C ATOM 21 C SER A 3 1.151 12.967 -10.286 1.00 0.00 C ATOM 22 O SER A 3 2.010 12.129 -10.014 1.00 0.00 O ATOM 23 CB SER A 3 -1.277 12.626 -9.742 1.00 0.00 C ATOM 24 OG SER A 3 -2.100 13.779 -9.897 1.00 0.00 O ATOM 25 H SER A 3 -0.584 10.484 -10.823 1.00 0.00 H ATOM 26 HA SER A 3 -0.499 13.160 -11.678 1.00 0.00 H ATOM 27 HB2 SER A 3 -1.898 11.731 -9.766 1.00 0.00 H ATOM 28 HB3 SER A 3 -0.794 12.653 -8.765 1.00 0.00 H ATOM 29 HG SER A 3 -1.540 14.568 -10.147 1.00 0.00 H ATOM 30 N GLY A 4 1.305 14.274 -10.139 1.00 0.00 N ATOM 31 CA GLY A 4 2.547 14.829 -9.627 1.00 0.00 C ATOM 32 C GLY A 4 2.583 14.773 -8.098 1.00 0.00 C ATOM 33 O GLY A 4 2.547 15.808 -7.435 1.00 0.00 O ATOM 34 H GLY A 4 0.601 14.949 -10.362 1.00 0.00 H ATOM 35 HA2 GLY A 4 3.392 14.275 -10.035 1.00 0.00 H ATOM 36 HA3 GLY A 4 2.652 15.862 -9.959 1.00 0.00 H ATOM 37 N SER A 5 2.655 13.554 -7.584 1.00 0.00 N ATOM 38 CA SER A 5 2.697 13.350 -6.146 1.00 0.00 C ATOM 39 C SER A 5 3.675 12.224 -5.806 1.00 0.00 C ATOM 40 O SER A 5 3.822 11.272 -6.571 1.00 0.00 O ATOM 41 CB SER A 5 1.306 13.029 -5.595 1.00 0.00 C ATOM 42 OG SER A 5 0.634 14.196 -5.130 1.00 0.00 O ATOM 43 H SER A 5 2.684 12.718 -8.131 1.00 0.00 H ATOM 44 HA SER A 5 3.042 14.296 -5.730 1.00 0.00 H ATOM 45 HB2 SER A 5 0.709 12.552 -6.372 1.00 0.00 H ATOM 46 HB3 SER A 5 1.396 12.313 -4.778 1.00 0.00 H ATOM 47 HG SER A 5 1.294 14.929 -4.967 1.00 0.00 H ATOM 48 N SER A 6 4.320 12.371 -4.658 1.00 0.00 N ATOM 49 CA SER A 6 5.280 11.378 -4.207 1.00 0.00 C ATOM 50 C SER A 6 5.371 11.394 -2.680 1.00 0.00 C ATOM 51 O SER A 6 5.325 12.457 -2.062 1.00 0.00 O ATOM 52 CB SER A 6 6.659 11.626 -4.823 1.00 0.00 C ATOM 53 OG SER A 6 6.952 10.699 -5.865 1.00 0.00 O ATOM 54 H SER A 6 4.195 13.148 -4.041 1.00 0.00 H ATOM 55 HA SER A 6 4.893 10.422 -4.557 1.00 0.00 H ATOM 56 HB2 SER A 6 6.702 12.641 -5.219 1.00 0.00 H ATOM 57 HB3 SER A 6 7.421 11.554 -4.048 1.00 0.00 H ATOM 58 HG SER A 6 6.504 9.824 -5.680 1.00 0.00 H ATOM 59 N GLY A 7 5.499 10.203 -2.114 1.00 0.00 N ATOM 60 CA GLY A 7 5.597 10.066 -0.671 1.00 0.00 C ATOM 61 C GLY A 7 4.241 9.704 -0.061 1.00 0.00 C ATOM 62 O GLY A 7 3.447 8.997 -0.680 1.00 0.00 O ATOM 63 H GLY A 7 5.536 9.343 -2.624 1.00 0.00 H ATOM 64 HA2 GLY A 7 6.328 9.296 -0.424 1.00 0.00 H ATOM 65 HA3 GLY A 7 5.957 10.999 -0.237 1.00 0.00 H ATOM 66 N HIS A 8 4.018 10.206 1.145 1.00 0.00 N ATOM 67 CA HIS A 8 2.772 9.944 1.845 1.00 0.00 C ATOM 68 C HIS A 8 2.745 8.490 2.319 1.00 0.00 C ATOM 69 O HIS A 8 2.993 8.211 3.491 1.00 0.00 O ATOM 70 CB HIS A 8 1.570 10.305 0.968 1.00 0.00 C ATOM 71 CG HIS A 8 0.722 11.425 1.520 1.00 0.00 C ATOM 72 ND1 HIS A 8 1.252 12.485 2.234 1.00 0.00 N ATOM 73 CD2 HIS A 8 -0.624 11.640 1.454 1.00 0.00 C ATOM 74 CE1 HIS A 8 0.261 13.295 2.578 1.00 0.00 C ATOM 75 NE2 HIS A 8 -0.900 12.769 2.094 1.00 0.00 N ATOM 76 H HIS A 8 4.669 10.780 1.641 1.00 0.00 H ATOM 77 HA HIS A 8 2.758 10.602 2.714 1.00 0.00 H ATOM 78 HB2 HIS A 8 1.927 10.587 -0.022 1.00 0.00 H ATOM 79 HB3 HIS A 8 0.947 9.419 0.842 1.00 0.00 H ATOM 80 HD1 HIS A 8 2.219 12.618 2.454 1.00 0.00 H ATOM 81 HD2 HIS A 8 -1.348 10.994 0.959 1.00 0.00 H ATOM 82 HE1 HIS A 8 0.358 14.219 3.148 1.00 0.00 H ATOM 83 N PHE A 9 2.442 7.602 1.384 1.00 0.00 N ATOM 84 CA PHE A 9 2.379 6.183 1.692 1.00 0.00 C ATOM 85 C PHE A 9 3.665 5.473 1.265 1.00 0.00 C ATOM 86 O PHE A 9 3.640 4.605 0.394 1.00 0.00 O ATOM 87 CB PHE A 9 1.205 5.605 0.900 1.00 0.00 C ATOM 88 CG PHE A 9 -0.111 6.360 1.098 1.00 0.00 C ATOM 89 CD1 PHE A 9 -0.699 6.393 2.324 1.00 0.00 C ATOM 90 CD2 PHE A 9 -0.693 7.000 0.047 1.00 0.00 C ATOM 91 CE1 PHE A 9 -1.920 7.094 2.507 1.00 0.00 C ATOM 92 CE2 PHE A 9 -1.914 7.701 0.231 1.00 0.00 C ATOM 93 CZ PHE A 9 -2.502 7.733 1.457 1.00 0.00 C ATOM 94 H PHE A 9 2.241 7.837 0.433 1.00 0.00 H ATOM 95 HA PHE A 9 2.256 6.091 2.771 1.00 0.00 H ATOM 96 HB2 PHE A 9 1.458 5.608 -0.160 1.00 0.00 H ATOM 97 HB3 PHE A 9 1.061 4.564 1.190 1.00 0.00 H ATOM 98 HD1 PHE A 9 -0.233 5.880 3.165 1.00 0.00 H ATOM 99 HD2 PHE A 9 -0.221 6.974 -0.935 1.00 0.00 H ATOM 100 HE1 PHE A 9 -2.392 7.119 3.490 1.00 0.00 H ATOM 101 HE2 PHE A 9 -2.380 8.213 -0.611 1.00 0.00 H ATOM 102 HZ PHE A 9 -3.439 8.271 1.598 1.00 0.00 H ATOM 103 N GLN A 10 4.760 5.867 1.899 1.00 0.00 N ATOM 104 CA GLN A 10 6.053 5.279 1.596 1.00 0.00 C ATOM 105 C GLN A 10 6.233 3.968 2.364 1.00 0.00 C ATOM 106 O GLN A 10 6.193 2.889 1.774 1.00 0.00 O ATOM 107 CB GLN A 10 7.187 6.257 1.910 1.00 0.00 C ATOM 108 CG GLN A 10 8.482 5.510 2.236 1.00 0.00 C ATOM 109 CD GLN A 10 9.706 6.384 1.955 1.00 0.00 C ATOM 110 OE1 GLN A 10 9.675 7.298 1.148 1.00 0.00 O ATOM 111 NE2 GLN A 10 10.781 6.053 2.664 1.00 0.00 N ATOM 112 H GLN A 10 4.772 6.574 2.607 1.00 0.00 H ATOM 113 HA GLN A 10 6.038 5.081 0.525 1.00 0.00 H ATOM 114 HB2 GLN A 10 7.349 6.917 1.057 1.00 0.00 H ATOM 115 HB3 GLN A 10 6.905 6.889 2.752 1.00 0.00 H ATOM 116 HG2 GLN A 10 8.478 5.209 3.284 1.00 0.00 H ATOM 117 HG3 GLN A 10 8.538 4.597 1.643 1.00 0.00 H ATOM 118 HE21 GLN A 10 10.739 5.291 3.311 1.00 0.00 H ATOM 119 HE22 GLN A 10 11.632 6.567 2.551 1.00 0.00 H ATOM 120 N VAL A 11 6.426 4.104 3.668 1.00 0.00 N ATOM 121 CA VAL A 11 6.612 2.943 4.522 1.00 0.00 C ATOM 122 C VAL A 11 5.638 1.842 4.098 1.00 0.00 C ATOM 123 O VAL A 11 6.039 0.696 3.900 1.00 0.00 O ATOM 124 CB VAL A 11 6.458 3.344 5.990 1.00 0.00 C ATOM 125 CG1 VAL A 11 6.706 2.150 6.914 1.00 0.00 C ATOM 126 CG2 VAL A 11 7.385 4.510 6.341 1.00 0.00 C ATOM 127 H VAL A 11 6.457 4.985 4.139 1.00 0.00 H ATOM 128 HA VAL A 11 7.631 2.586 4.375 1.00 0.00 H ATOM 129 HB VAL A 11 5.431 3.676 6.141 1.00 0.00 H ATOM 130 HG11 VAL A 11 6.947 2.508 7.915 1.00 0.00 H ATOM 131 HG12 VAL A 11 5.810 1.531 6.956 1.00 0.00 H ATOM 132 HG13 VAL A 11 7.538 1.560 6.529 1.00 0.00 H ATOM 133 HG21 VAL A 11 8.120 4.181 7.075 1.00 0.00 H ATOM 134 HG22 VAL A 11 7.897 4.850 5.440 1.00 0.00 H ATOM 135 HG23 VAL A 11 6.798 5.329 6.756 1.00 0.00 H ATOM 136 N GLN A 12 4.377 2.228 3.970 1.00 0.00 N ATOM 137 CA GLN A 12 3.343 1.288 3.573 1.00 0.00 C ATOM 138 C GLN A 12 3.675 0.678 2.210 1.00 0.00 C ATOM 139 O GLN A 12 3.631 -0.540 2.043 1.00 0.00 O ATOM 140 CB GLN A 12 1.969 1.961 3.553 1.00 0.00 C ATOM 141 CG GLN A 12 1.529 2.352 4.965 1.00 0.00 C ATOM 142 CD GLN A 12 1.231 3.850 5.051 1.00 0.00 C ATOM 143 OE1 GLN A 12 1.304 4.581 4.076 1.00 0.00 O ATOM 144 NE2 GLN A 12 0.891 4.265 6.268 1.00 0.00 N ATOM 145 H GLN A 12 4.059 3.162 4.133 1.00 0.00 H ATOM 146 HA GLN A 12 3.349 0.511 4.337 1.00 0.00 H ATOM 147 HB2 GLN A 12 2.003 2.847 2.920 1.00 0.00 H ATOM 148 HB3 GLN A 12 1.235 1.284 3.114 1.00 0.00 H ATOM 149 HG2 GLN A 12 0.641 1.784 5.243 1.00 0.00 H ATOM 150 HG3 GLN A 12 2.311 2.092 5.678 1.00 0.00 H ATOM 151 HE21 GLN A 12 0.850 3.613 7.025 1.00 0.00 H ATOM 152 HE22 GLN A 12 0.677 5.229 6.426 1.00 0.00 H ATOM 153 N LEU A 13 4.001 1.553 1.269 1.00 0.00 N ATOM 154 CA LEU A 13 4.340 1.116 -0.074 1.00 0.00 C ATOM 155 C LEU A 13 5.547 0.177 -0.011 1.00 0.00 C ATOM 156 O LEU A 13 5.671 -0.735 -0.826 1.00 0.00 O ATOM 157 CB LEU A 13 4.547 2.322 -0.994 1.00 0.00 C ATOM 158 CG LEU A 13 3.284 2.899 -1.636 1.00 0.00 C ATOM 159 CD1 LEU A 13 3.590 4.209 -2.365 1.00 0.00 C ATOM 160 CD2 LEU A 13 2.617 1.874 -2.555 1.00 0.00 C ATOM 161 H LEU A 13 4.034 2.542 1.413 1.00 0.00 H ATOM 162 HA LEU A 13 3.488 0.558 -0.461 1.00 0.00 H ATOM 163 HB2 LEU A 13 5.033 3.111 -0.421 1.00 0.00 H ATOM 164 HB3 LEU A 13 5.235 2.034 -1.788 1.00 0.00 H ATOM 165 HG LEU A 13 2.572 3.131 -0.843 1.00 0.00 H ATOM 166 HD11 LEU A 13 3.023 4.248 -3.295 1.00 0.00 H ATOM 167 HD12 LEU A 13 3.308 5.051 -1.733 1.00 0.00 H ATOM 168 HD13 LEU A 13 4.656 4.261 -2.586 1.00 0.00 H ATOM 169 HD21 LEU A 13 2.771 2.163 -3.594 1.00 0.00 H ATOM 170 HD22 LEU A 13 3.057 0.891 -2.382 1.00 0.00 H ATOM 171 HD23 LEU A 13 1.549 1.836 -2.343 1.00 0.00 H ATOM 172 N GLU A 14 6.405 0.434 0.966 1.00 0.00 N ATOM 173 CA GLU A 14 7.597 -0.377 1.146 1.00 0.00 C ATOM 174 C GLU A 14 7.225 -1.749 1.713 1.00 0.00 C ATOM 175 O GLU A 14 7.543 -2.777 1.118 1.00 0.00 O ATOM 176 CB GLU A 14 8.611 0.332 2.046 1.00 0.00 C ATOM 177 CG GLU A 14 9.471 -0.680 2.805 1.00 0.00 C ATOM 178 CD GLU A 14 10.845 -0.093 3.137 1.00 0.00 C ATOM 179 OE1 GLU A 14 10.896 1.134 3.372 1.00 0.00 O ATOM 180 OE2 GLU A 14 11.813 -0.884 3.147 1.00 0.00 O ATOM 181 H GLU A 14 6.296 1.178 1.625 1.00 0.00 H ATOM 182 HA GLU A 14 8.023 -0.492 0.149 1.00 0.00 H ATOM 183 HB2 GLU A 14 9.250 0.977 1.442 1.00 0.00 H ATOM 184 HB3 GLU A 14 8.088 0.974 2.754 1.00 0.00 H ATOM 185 HG2 GLU A 14 8.966 -0.974 3.726 1.00 0.00 H ATOM 186 HG3 GLU A 14 9.592 -1.582 2.206 1.00 0.00 H ATOM 187 N GLN A 15 6.557 -1.719 2.857 1.00 0.00 N ATOM 188 CA GLN A 15 6.139 -2.948 3.511 1.00 0.00 C ATOM 189 C GLN A 15 5.253 -3.772 2.576 1.00 0.00 C ATOM 190 O GLN A 15 5.347 -4.998 2.546 1.00 0.00 O ATOM 191 CB GLN A 15 5.419 -2.650 4.828 1.00 0.00 C ATOM 192 CG GLN A 15 6.416 -2.512 5.980 1.00 0.00 C ATOM 193 CD GLN A 15 5.712 -2.635 7.332 1.00 0.00 C ATOM 194 OE1 GLN A 15 5.616 -3.702 7.917 1.00 0.00 O ATOM 195 NE2 GLN A 15 5.225 -1.487 7.795 1.00 0.00 N ATOM 196 H GLN A 15 6.303 -0.878 3.335 1.00 0.00 H ATOM 197 HA GLN A 15 7.060 -3.491 3.723 1.00 0.00 H ATOM 198 HB2 GLN A 15 4.841 -1.730 4.730 1.00 0.00 H ATOM 199 HB3 GLN A 15 4.711 -3.449 5.048 1.00 0.00 H ATOM 200 HG2 GLN A 15 7.184 -3.281 5.894 1.00 0.00 H ATOM 201 HG3 GLN A 15 6.921 -1.549 5.915 1.00 0.00 H ATOM 202 HE21 GLN A 15 5.338 -0.647 7.265 1.00 0.00 H ATOM 203 HE22 GLN A 15 4.747 -1.465 8.673 1.00 0.00 H ATOM 204 N LEU A 16 4.412 -3.066 1.834 1.00 0.00 N ATOM 205 CA LEU A 16 3.509 -3.717 0.900 1.00 0.00 C ATOM 206 C LEU A 16 4.324 -4.366 -0.221 1.00 0.00 C ATOM 207 O LEU A 16 4.147 -5.546 -0.519 1.00 0.00 O ATOM 208 CB LEU A 16 2.452 -2.731 0.401 1.00 0.00 C ATOM 209 CG LEU A 16 1.407 -2.290 1.428 1.00 0.00 C ATOM 210 CD1 LEU A 16 0.600 -1.097 0.912 1.00 0.00 C ATOM 211 CD2 LEU A 16 0.508 -3.459 1.832 1.00 0.00 C ATOM 212 H LEU A 16 4.341 -2.069 1.865 1.00 0.00 H ATOM 213 HA LEU A 16 2.986 -4.502 1.445 1.00 0.00 H ATOM 214 HB2 LEU A 16 2.960 -1.843 0.025 1.00 0.00 H ATOM 215 HB3 LEU A 16 1.933 -3.182 -0.445 1.00 0.00 H ATOM 216 HG LEU A 16 1.930 -1.960 2.326 1.00 0.00 H ATOM 217 HD11 LEU A 16 0.827 -0.217 1.513 1.00 0.00 H ATOM 218 HD12 LEU A 16 0.862 -0.904 -0.128 1.00 0.00 H ATOM 219 HD13 LEU A 16 -0.464 -1.321 0.983 1.00 0.00 H ATOM 220 HD21 LEU A 16 0.106 -3.935 0.938 1.00 0.00 H ATOM 221 HD22 LEU A 16 1.089 -4.185 2.401 1.00 0.00 H ATOM 222 HD23 LEU A 16 -0.313 -3.090 2.447 1.00 0.00 H ATOM 223 N ARG A 17 5.199 -3.565 -0.812 1.00 0.00 N ATOM 224 CA ARG A 17 6.041 -4.047 -1.894 1.00 0.00 C ATOM 225 C ARG A 17 6.538 -5.462 -1.591 1.00 0.00 C ATOM 226 O ARG A 17 6.542 -6.323 -2.469 1.00 0.00 O ATOM 227 CB ARG A 17 7.244 -3.126 -2.107 1.00 0.00 C ATOM 228 CG ARG A 17 7.878 -3.361 -3.479 1.00 0.00 C ATOM 229 CD ARG A 17 8.787 -2.194 -3.871 1.00 0.00 C ATOM 230 NE ARG A 17 9.383 -2.441 -5.202 1.00 0.00 N ATOM 231 CZ ARG A 17 9.879 -1.480 -5.994 1.00 0.00 C ATOM 232 NH1 ARG A 17 9.852 -0.202 -5.593 1.00 0.00 N ATOM 233 NH2 ARG A 17 10.401 -1.797 -7.187 1.00 0.00 N ATOM 234 H ARG A 17 5.336 -2.607 -0.564 1.00 0.00 H ATOM 235 HA ARG A 17 5.397 -4.037 -2.774 1.00 0.00 H ATOM 236 HB2 ARG A 17 6.930 -2.085 -2.021 1.00 0.00 H ATOM 237 HB3 ARG A 17 7.983 -3.301 -1.326 1.00 0.00 H ATOM 238 HG2 ARG A 17 8.455 -4.286 -3.463 1.00 0.00 H ATOM 239 HG3 ARG A 17 7.097 -3.486 -4.229 1.00 0.00 H ATOM 240 HD2 ARG A 17 8.215 -1.266 -3.886 1.00 0.00 H ATOM 241 HD3 ARG A 17 9.574 -2.070 -3.128 1.00 0.00 H ATOM 242 HE ARG A 17 9.419 -3.385 -5.532 1.00 0.00 H ATOM 243 HH11 ARG A 17 9.462 0.035 -4.703 1.00 0.00 H ATOM 244 HH12 ARG A 17 10.222 0.515 -6.184 1.00 0.00 H ATOM 245 HH21 ARG A 17 10.421 -2.751 -7.486 1.00 0.00 H ATOM 246 HH22 ARG A 17 10.770 -1.080 -7.777 1.00 0.00 H ATOM 247 N SER A 18 6.944 -5.657 -0.345 1.00 0.00 N ATOM 248 CA SER A 18 7.442 -6.953 0.085 1.00 0.00 C ATOM 249 C SER A 18 6.319 -7.990 0.029 1.00 0.00 C ATOM 250 O SER A 18 6.515 -9.096 -0.472 1.00 0.00 O ATOM 251 CB SER A 18 8.025 -6.878 1.497 1.00 0.00 C ATOM 252 OG SER A 18 9.396 -7.264 1.530 1.00 0.00 O ATOM 253 H SER A 18 6.938 -4.951 0.363 1.00 0.00 H ATOM 254 HA SER A 18 8.233 -7.207 -0.621 1.00 0.00 H ATOM 255 HB2 SER A 18 7.927 -5.860 1.877 1.00 0.00 H ATOM 256 HB3 SER A 18 7.451 -7.523 2.162 1.00 0.00 H ATOM 257 HG SER A 18 9.943 -6.634 0.979 1.00 0.00 H ATOM 258 N MET A 19 5.166 -7.596 0.551 1.00 0.00 N ATOM 259 CA MET A 19 4.012 -8.477 0.566 1.00 0.00 C ATOM 260 C MET A 19 3.709 -9.010 -0.836 1.00 0.00 C ATOM 261 O MET A 19 3.040 -10.031 -0.985 1.00 0.00 O ATOM 262 CB MET A 19 2.795 -7.716 1.097 1.00 0.00 C ATOM 263 CG MET A 19 2.951 -7.404 2.587 1.00 0.00 C ATOM 264 SD MET A 19 1.349 -7.375 3.375 1.00 0.00 S ATOM 265 CE MET A 19 1.616 -6.077 4.571 1.00 0.00 C ATOM 266 H MET A 19 5.015 -6.694 0.956 1.00 0.00 H ATOM 267 HA MET A 19 4.282 -9.302 1.225 1.00 0.00 H ATOM 268 HB2 MET A 19 2.670 -6.788 0.538 1.00 0.00 H ATOM 269 HB3 MET A 19 1.894 -8.308 0.938 1.00 0.00 H ATOM 270 HG2 MET A 19 3.584 -8.154 3.060 1.00 0.00 H ATOM 271 HG3 MET A 19 3.446 -6.441 2.715 1.00 0.00 H ATOM 272 HE1 MET A 19 0.768 -6.032 5.254 1.00 0.00 H ATOM 273 HE2 MET A 19 2.526 -6.283 5.134 1.00 0.00 H ATOM 274 HE3 MET A 19 1.717 -5.122 4.054 1.00 0.00 H ATOM 275 N GLY A 20 4.216 -8.293 -1.828 1.00 0.00 N ATOM 276 CA GLY A 20 4.009 -8.681 -3.213 1.00 0.00 C ATOM 277 C GLY A 20 3.029 -7.733 -3.907 1.00 0.00 C ATOM 278 O GLY A 20 2.512 -8.044 -4.979 1.00 0.00 O ATOM 279 H GLY A 20 4.759 -7.464 -1.698 1.00 0.00 H ATOM 280 HA2 GLY A 20 4.962 -8.676 -3.743 1.00 0.00 H ATOM 281 HA3 GLY A 20 3.626 -9.701 -3.256 1.00 0.00 H ATOM 282 N PHE A 21 2.802 -6.595 -3.267 1.00 0.00 N ATOM 283 CA PHE A 21 1.893 -5.600 -3.809 1.00 0.00 C ATOM 284 C PHE A 21 2.635 -4.617 -4.718 1.00 0.00 C ATOM 285 O PHE A 21 2.912 -3.487 -4.321 1.00 0.00 O ATOM 286 CB PHE A 21 1.308 -4.834 -2.621 1.00 0.00 C ATOM 287 CG PHE A 21 0.284 -5.631 -1.810 1.00 0.00 C ATOM 288 CD1 PHE A 21 -0.806 -6.163 -2.426 1.00 0.00 C ATOM 289 CD2 PHE A 21 0.464 -5.808 -0.474 1.00 0.00 C ATOM 290 CE1 PHE A 21 -1.756 -6.903 -1.674 1.00 0.00 C ATOM 291 CE2 PHE A 21 -0.486 -6.548 0.278 1.00 0.00 C ATOM 292 CZ PHE A 21 -1.576 -7.080 -0.337 1.00 0.00 C ATOM 293 H PHE A 21 3.227 -6.350 -2.395 1.00 0.00 H ATOM 294 HA PHE A 21 1.140 -6.132 -4.390 1.00 0.00 H ATOM 295 HB2 PHE A 21 2.121 -4.530 -1.962 1.00 0.00 H ATOM 296 HB3 PHE A 21 0.836 -3.922 -2.986 1.00 0.00 H ATOM 297 HD1 PHE A 21 -0.950 -6.021 -3.497 1.00 0.00 H ATOM 298 HD2 PHE A 21 1.337 -5.382 0.020 1.00 0.00 H ATOM 299 HE1 PHE A 21 -2.629 -7.329 -2.167 1.00 0.00 H ATOM 300 HE2 PHE A 21 -0.342 -6.690 1.350 1.00 0.00 H ATOM 301 HZ PHE A 21 -2.305 -7.648 0.240 1.00 0.00 H ATOM 302 N LEU A 22 2.935 -5.085 -5.921 1.00 0.00 N ATOM 303 CA LEU A 22 3.639 -4.262 -6.890 1.00 0.00 C ATOM 304 C LEU A 22 2.622 -3.471 -7.715 1.00 0.00 C ATOM 305 O LEU A 22 2.669 -3.486 -8.944 1.00 0.00 O ATOM 306 CB LEU A 22 4.584 -5.118 -7.734 1.00 0.00 C ATOM 307 CG LEU A 22 5.365 -6.197 -6.981 1.00 0.00 C ATOM 308 CD1 LEU A 22 5.721 -5.730 -5.568 1.00 0.00 C ATOM 309 CD2 LEU A 22 4.601 -7.522 -6.972 1.00 0.00 C ATOM 310 H LEU A 22 2.706 -6.006 -6.236 1.00 0.00 H ATOM 311 HA LEU A 22 4.255 -3.556 -6.332 1.00 0.00 H ATOM 312 HB2 LEU A 22 4.001 -5.601 -8.519 1.00 0.00 H ATOM 313 HB3 LEU A 22 5.298 -4.458 -8.228 1.00 0.00 H ATOM 314 HG LEU A 22 6.303 -6.370 -7.509 1.00 0.00 H ATOM 315 HD11 LEU A 22 4.857 -5.856 -4.916 1.00 0.00 H ATOM 316 HD12 LEU A 22 6.553 -6.324 -5.188 1.00 0.00 H ATOM 317 HD13 LEU A 22 6.007 -4.679 -5.594 1.00 0.00 H ATOM 318 HD21 LEU A 22 3.615 -7.376 -7.414 1.00 0.00 H ATOM 319 HD22 LEU A 22 5.152 -8.264 -7.550 1.00 0.00 H ATOM 320 HD23 LEU A 22 4.491 -7.871 -5.945 1.00 0.00 H ATOM 321 N ASN A 23 1.726 -2.799 -7.007 1.00 0.00 N ATOM 322 CA ASN A 23 0.700 -2.004 -7.659 1.00 0.00 C ATOM 323 C ASN A 23 0.549 -0.671 -6.923 1.00 0.00 C ATOM 324 O ASN A 23 -0.464 -0.431 -6.267 1.00 0.00 O ATOM 325 CB ASN A 23 -0.653 -2.718 -7.626 1.00 0.00 C ATOM 326 CG ASN A 23 -1.505 -2.333 -8.838 1.00 0.00 C ATOM 327 OD1 ASN A 23 -1.699 -1.170 -9.148 1.00 0.00 O ATOM 328 ND2 ASN A 23 -2.000 -3.373 -9.503 1.00 0.00 N ATOM 329 H ASN A 23 1.695 -2.793 -6.007 1.00 0.00 H ATOM 330 HA ASN A 23 1.045 -1.877 -8.685 1.00 0.00 H ATOM 331 HB2 ASN A 23 -0.499 -3.797 -7.613 1.00 0.00 H ATOM 332 HB3 ASN A 23 -1.182 -2.460 -6.709 1.00 0.00 H ATOM 333 HD21 ASN A 23 -1.803 -4.304 -9.195 1.00 0.00 H ATOM 334 HD22 ASN A 23 -2.571 -3.225 -10.310 1.00 0.00 H ATOM 335 N ARG A 24 1.572 0.160 -7.055 1.00 0.00 N ATOM 336 CA ARG A 24 1.566 1.463 -6.411 1.00 0.00 C ATOM 337 C ARG A 24 0.167 2.081 -6.476 1.00 0.00 C ATOM 338 O ARG A 24 -0.432 2.377 -5.444 1.00 0.00 O ATOM 339 CB ARG A 24 2.566 2.411 -7.076 1.00 0.00 C ATOM 340 CG ARG A 24 2.986 3.525 -6.115 1.00 0.00 C ATOM 341 CD ARG A 24 4.504 3.541 -5.925 1.00 0.00 C ATOM 342 NE ARG A 24 5.072 4.787 -6.487 1.00 0.00 N ATOM 343 CZ ARG A 24 5.160 5.047 -7.798 1.00 0.00 C ATOM 344 NH1 ARG A 24 4.719 4.151 -8.691 1.00 0.00 N ATOM 345 NH2 ARG A 24 5.691 6.204 -8.217 1.00 0.00 N ATOM 346 H ARG A 24 2.392 -0.043 -7.590 1.00 0.00 H ATOM 347 HA ARG A 24 1.860 1.265 -5.380 1.00 0.00 H ATOM 348 HB2 ARG A 24 3.445 1.851 -7.397 1.00 0.00 H ATOM 349 HB3 ARG A 24 2.121 2.846 -7.971 1.00 0.00 H ATOM 350 HG2 ARG A 24 2.655 4.489 -6.503 1.00 0.00 H ATOM 351 HG3 ARG A 24 2.497 3.384 -5.152 1.00 0.00 H ATOM 352 HD2 ARG A 24 4.747 3.467 -4.865 1.00 0.00 H ATOM 353 HD3 ARG A 24 4.950 2.675 -6.415 1.00 0.00 H ATOM 354 HE ARG A 24 5.412 5.477 -5.848 1.00 0.00 H ATOM 355 HH11 ARG A 24 4.323 3.287 -8.378 1.00 0.00 H ATOM 356 HH12 ARG A 24 4.785 4.345 -9.669 1.00 0.00 H ATOM 357 HH21 ARG A 24 6.020 6.873 -7.551 1.00 0.00 H ATOM 358 HH22 ARG A 24 5.757 6.399 -9.196 1.00 0.00 H ATOM 359 N GLU A 25 -0.311 2.256 -7.699 1.00 0.00 N ATOM 360 CA GLU A 25 -1.628 2.833 -7.912 1.00 0.00 C ATOM 361 C GLU A 25 -2.634 2.236 -6.926 1.00 0.00 C ATOM 362 O GLU A 25 -3.134 2.934 -6.045 1.00 0.00 O ATOM 363 CB GLU A 25 -2.088 2.629 -9.357 1.00 0.00 C ATOM 364 CG GLU A 25 -2.343 3.972 -10.045 1.00 0.00 C ATOM 365 CD GLU A 25 -1.984 3.902 -11.531 1.00 0.00 C ATOM 366 OE1 GLU A 25 -0.776 3.757 -11.817 1.00 0.00 O ATOM 367 OE2 GLU A 25 -2.926 3.996 -12.347 1.00 0.00 O ATOM 368 H GLU A 25 0.183 2.011 -8.533 1.00 0.00 H ATOM 369 HA GLU A 25 -1.511 3.899 -7.721 1.00 0.00 H ATOM 370 HB2 GLU A 25 -1.332 2.071 -9.908 1.00 0.00 H ATOM 371 HB3 GLU A 25 -2.999 2.031 -9.371 1.00 0.00 H ATOM 372 HG2 GLU A 25 -3.391 4.249 -9.933 1.00 0.00 H ATOM 373 HG3 GLU A 25 -1.753 4.750 -9.561 1.00 0.00 H ATOM 374 N ALA A 26 -2.902 0.951 -7.108 1.00 0.00 N ATOM 375 CA ALA A 26 -3.840 0.253 -6.246 1.00 0.00 C ATOM 376 C ALA A 26 -3.448 0.479 -4.784 1.00 0.00 C ATOM 377 O ALA A 26 -4.268 0.918 -3.979 1.00 0.00 O ATOM 378 CB ALA A 26 -3.870 -1.231 -6.618 1.00 0.00 C ATOM 379 H ALA A 26 -2.491 0.391 -7.827 1.00 0.00 H ATOM 380 HA ALA A 26 -4.829 0.678 -6.418 1.00 0.00 H ATOM 381 HB1 ALA A 26 -3.272 -1.392 -7.515 1.00 0.00 H ATOM 382 HB2 ALA A 26 -3.459 -1.820 -5.798 1.00 0.00 H ATOM 383 HB3 ALA A 26 -4.898 -1.537 -6.807 1.00 0.00 H ATOM 384 N ASN A 27 -2.195 0.170 -4.486 1.00 0.00 N ATOM 385 CA ASN A 27 -1.684 0.334 -3.136 1.00 0.00 C ATOM 386 C ASN A 27 -2.104 1.704 -2.599 1.00 0.00 C ATOM 387 O ASN A 27 -2.684 1.800 -1.519 1.00 0.00 O ATOM 388 CB ASN A 27 -0.156 0.265 -3.112 1.00 0.00 C ATOM 389 CG ASN A 27 0.342 -1.064 -3.683 1.00 0.00 C ATOM 390 OD1 ASN A 27 -0.400 -2.022 -3.834 1.00 0.00 O ATOM 391 ND2 ASN A 27 1.635 -1.070 -3.992 1.00 0.00 N ATOM 392 H ASN A 27 -1.534 -0.186 -5.147 1.00 0.00 H ATOM 393 HA ASN A 27 -2.116 -0.488 -2.564 1.00 0.00 H ATOM 394 HB2 ASN A 27 0.258 1.091 -3.691 1.00 0.00 H ATOM 395 HB3 ASN A 27 0.201 0.382 -2.089 1.00 0.00 H ATOM 396 HD21 ASN A 27 2.188 -0.250 -3.844 1.00 0.00 H ATOM 397 HD22 ASN A 27 2.055 -1.894 -4.373 1.00 0.00 H ATOM 398 N LEU A 28 -1.795 2.729 -3.379 1.00 0.00 N ATOM 399 CA LEU A 28 -2.133 4.089 -2.996 1.00 0.00 C ATOM 400 C LEU A 28 -3.629 4.171 -2.688 1.00 0.00 C ATOM 401 O LEU A 28 -4.020 4.361 -1.537 1.00 0.00 O ATOM 402 CB LEU A 28 -1.671 5.078 -4.068 1.00 0.00 C ATOM 403 CG LEU A 28 -1.218 6.451 -3.565 1.00 0.00 C ATOM 404 CD1 LEU A 28 0.304 6.586 -3.635 1.00 0.00 C ATOM 405 CD2 LEU A 28 -1.929 7.574 -4.322 1.00 0.00 C ATOM 406 H LEU A 28 -1.323 2.642 -4.257 1.00 0.00 H ATOM 407 HA LEU A 28 -1.580 4.319 -2.086 1.00 0.00 H ATOM 408 HB2 LEU A 28 -0.847 4.626 -4.621 1.00 0.00 H ATOM 409 HB3 LEU A 28 -2.487 5.224 -4.776 1.00 0.00 H ATOM 410 HG LEU A 28 -1.501 6.540 -2.516 1.00 0.00 H ATOM 411 HD11 LEU A 28 0.646 6.323 -4.636 1.00 0.00 H ATOM 412 HD12 LEU A 28 0.589 7.614 -3.412 1.00 0.00 H ATOM 413 HD13 LEU A 28 0.762 5.916 -2.907 1.00 0.00 H ATOM 414 HD21 LEU A 28 -1.418 7.755 -5.267 1.00 0.00 H ATOM 415 HD22 LEU A 28 -2.962 7.285 -4.516 1.00 0.00 H ATOM 416 HD23 LEU A 28 -1.913 8.484 -3.720 1.00 0.00 H ATOM 417 N GLN A 29 -4.426 4.024 -3.737 1.00 0.00 N ATOM 418 CA GLN A 29 -5.870 4.078 -3.592 1.00 0.00 C ATOM 419 C GLN A 29 -6.303 3.371 -2.307 1.00 0.00 C ATOM 420 O GLN A 29 -7.056 3.929 -1.510 1.00 0.00 O ATOM 421 CB GLN A 29 -6.567 3.472 -4.813 1.00 0.00 C ATOM 422 CG GLN A 29 -6.469 4.407 -6.020 1.00 0.00 C ATOM 423 CD GLN A 29 -7.694 5.321 -6.106 1.00 0.00 C ATOM 424 OE1 GLN A 29 -8.726 4.968 -6.652 1.00 0.00 O ATOM 425 NE2 GLN A 29 -7.522 6.511 -5.539 1.00 0.00 N ATOM 426 H GLN A 29 -4.100 3.870 -4.669 1.00 0.00 H ATOM 427 HA GLN A 29 -6.116 5.139 -3.531 1.00 0.00 H ATOM 428 HB2 GLN A 29 -6.113 2.511 -5.055 1.00 0.00 H ATOM 429 HB3 GLN A 29 -7.614 3.280 -4.580 1.00 0.00 H ATOM 430 HG2 GLN A 29 -5.565 5.011 -5.945 1.00 0.00 H ATOM 431 HG3 GLN A 29 -6.385 3.819 -6.934 1.00 0.00 H ATOM 432 HE21 GLN A 29 -6.648 6.738 -5.108 1.00 0.00 H ATOM 433 HE22 GLN A 29 -8.266 7.179 -5.543 1.00 0.00 H ATOM 434 N ALA A 30 -5.808 2.153 -2.144 1.00 0.00 N ATOM 435 CA ALA A 30 -6.133 1.363 -0.969 1.00 0.00 C ATOM 436 C ALA A 30 -5.708 2.126 0.287 1.00 0.00 C ATOM 437 O ALA A 30 -6.518 2.349 1.186 1.00 0.00 O ATOM 438 CB ALA A 30 -5.462 -0.008 -1.073 1.00 0.00 C ATOM 439 H ALA A 30 -5.196 1.706 -2.797 1.00 0.00 H ATOM 440 HA ALA A 30 -7.214 1.224 -0.951 1.00 0.00 H ATOM 441 HB1 ALA A 30 -4.640 0.043 -1.786 1.00 0.00 H ATOM 442 HB2 ALA A 30 -5.078 -0.299 -0.095 1.00 0.00 H ATOM 443 HB3 ALA A 30 -6.191 -0.745 -1.411 1.00 0.00 H ATOM 444 N LEU A 31 -4.439 2.507 0.308 1.00 0.00 N ATOM 445 CA LEU A 31 -3.897 3.241 1.439 1.00 0.00 C ATOM 446 C LEU A 31 -4.737 4.498 1.676 1.00 0.00 C ATOM 447 O LEU A 31 -5.042 4.839 2.818 1.00 0.00 O ATOM 448 CB LEU A 31 -2.409 3.527 1.228 1.00 0.00 C ATOM 449 CG LEU A 31 -1.453 2.379 1.555 1.00 0.00 C ATOM 450 CD1 LEU A 31 -0.186 2.461 0.702 1.00 0.00 C ATOM 451 CD2 LEU A 31 -1.134 2.339 3.051 1.00 0.00 C ATOM 452 H LEU A 31 -3.788 2.323 -0.427 1.00 0.00 H ATOM 453 HA LEU A 31 -3.981 2.599 2.316 1.00 0.00 H ATOM 454 HB2 LEU A 31 -2.258 3.814 0.188 1.00 0.00 H ATOM 455 HB3 LEU A 31 -2.135 4.387 1.839 1.00 0.00 H ATOM 456 HG LEU A 31 -1.948 1.440 1.307 1.00 0.00 H ATOM 457 HD11 LEU A 31 -0.182 3.398 0.146 1.00 0.00 H ATOM 458 HD12 LEU A 31 0.691 2.418 1.348 1.00 0.00 H ATOM 459 HD13 LEU A 31 -0.163 1.624 0.004 1.00 0.00 H ATOM 460 HD21 LEU A 31 -2.041 2.542 3.621 1.00 0.00 H ATOM 461 HD22 LEU A 31 -0.752 1.353 3.316 1.00 0.00 H ATOM 462 HD23 LEU A 31 -0.383 3.095 3.283 1.00 0.00 H ATOM 463 N ILE A 32 -5.089 5.152 0.579 1.00 0.00 N ATOM 464 CA ILE A 32 -5.888 6.363 0.653 1.00 0.00 C ATOM 465 C ILE A 32 -7.206 6.057 1.366 1.00 0.00 C ATOM 466 O ILE A 32 -7.528 6.678 2.377 1.00 0.00 O ATOM 467 CB ILE A 32 -6.068 6.972 -0.739 1.00 0.00 C ATOM 468 CG1 ILE A 32 -4.717 7.322 -1.365 1.00 0.00 C ATOM 469 CG2 ILE A 32 -7.008 8.178 -0.693 1.00 0.00 C ATOM 470 CD1 ILE A 32 -4.797 7.302 -2.892 1.00 0.00 C ATOM 471 H ILE A 32 -4.837 4.867 -0.346 1.00 0.00 H ATOM 472 HA ILE A 32 -5.332 7.085 1.250 1.00 0.00 H ATOM 473 HB ILE A 32 -6.536 6.224 -1.381 1.00 0.00 H ATOM 474 HG12 ILE A 32 -4.401 8.309 -1.026 1.00 0.00 H ATOM 475 HG13 ILE A 32 -3.961 6.613 -1.027 1.00 0.00 H ATOM 476 HG21 ILE A 32 -8.010 7.848 -0.419 1.00 0.00 H ATOM 477 HG22 ILE A 32 -6.646 8.892 0.047 1.00 0.00 H ATOM 478 HG23 ILE A 32 -7.038 8.654 -1.673 1.00 0.00 H ATOM 479 HD11 ILE A 32 -4.332 6.391 -3.268 1.00 0.00 H ATOM 480 HD12 ILE A 32 -5.842 7.331 -3.201 1.00 0.00 H ATOM 481 HD13 ILE A 32 -4.275 8.170 -3.295 1.00 0.00 H ATOM 482 N ALA A 33 -7.933 5.098 0.810 1.00 0.00 N ATOM 483 CA ALA A 33 -9.210 4.702 1.380 1.00 0.00 C ATOM 484 C ALA A 33 -9.068 4.577 2.899 1.00 0.00 C ATOM 485 O ALA A 33 -9.713 5.309 3.648 1.00 0.00 O ATOM 486 CB ALA A 33 -9.677 3.398 0.729 1.00 0.00 C ATOM 487 H ALA A 33 -7.664 4.598 -0.012 1.00 0.00 H ATOM 488 HA ALA A 33 -9.932 5.486 1.154 1.00 0.00 H ATOM 489 HB1 ALA A 33 -9.182 2.554 1.210 1.00 0.00 H ATOM 490 HB2 ALA A 33 -10.756 3.301 0.845 1.00 0.00 H ATOM 491 HB3 ALA A 33 -9.425 3.411 -0.331 1.00 0.00 H ATOM 492 N THR A 34 -8.221 3.644 3.307 1.00 0.00 N ATOM 493 CA THR A 34 -7.987 3.413 4.723 1.00 0.00 C ATOM 494 C THR A 34 -7.525 4.703 5.403 1.00 0.00 C ATOM 495 O THR A 34 -8.044 5.076 6.454 1.00 0.00 O ATOM 496 CB THR A 34 -6.986 2.264 4.856 1.00 0.00 C ATOM 497 OG1 THR A 34 -5.859 2.695 4.098 1.00 0.00 O ATOM 498 CG2 THR A 34 -7.453 0.995 4.139 1.00 0.00 C ATOM 499 H THR A 34 -7.701 3.052 2.691 1.00 0.00 H ATOM 500 HA THR A 34 -8.932 3.129 5.186 1.00 0.00 H ATOM 501 HB THR A 34 -6.764 2.060 5.903 1.00 0.00 H ATOM 502 HG1 THR A 34 -5.058 2.146 4.335 1.00 0.00 H ATOM 503 HG21 THR A 34 -7.390 1.142 3.061 1.00 0.00 H ATOM 504 HG22 THR A 34 -6.818 0.159 4.430 1.00 0.00 H ATOM 505 HG23 THR A 34 -8.486 0.781 4.416 1.00 0.00 H ATOM 506 N GLY A 35 -6.553 5.350 4.777 1.00 0.00 N ATOM 507 CA GLY A 35 -6.014 6.590 5.309 1.00 0.00 C ATOM 508 C GLY A 35 -4.553 6.418 5.730 1.00 0.00 C ATOM 509 O GLY A 35 -4.067 7.133 6.604 1.00 0.00 O ATOM 510 H GLY A 35 -6.135 5.040 3.922 1.00 0.00 H ATOM 511 HA2 GLY A 35 -6.090 7.376 4.557 1.00 0.00 H ATOM 512 HA3 GLY A 35 -6.608 6.911 6.165 1.00 0.00 H ATOM 513 N GLY A 36 -3.895 5.465 5.087 1.00 0.00 N ATOM 514 CA GLY A 36 -2.499 5.189 5.384 1.00 0.00 C ATOM 515 C GLY A 36 -2.370 4.088 6.439 1.00 0.00 C ATOM 516 O GLY A 36 -1.856 4.327 7.531 1.00 0.00 O ATOM 517 H GLY A 36 -4.298 4.887 4.377 1.00 0.00 H ATOM 518 HA2 GLY A 36 -1.983 4.888 4.473 1.00 0.00 H ATOM 519 HA3 GLY A 36 -2.013 6.098 5.740 1.00 0.00 H ATOM 520 N ASP A 37 -2.844 2.906 6.075 1.00 0.00 N ATOM 521 CA ASP A 37 -2.788 1.768 6.976 1.00 0.00 C ATOM 522 C ASP A 37 -2.565 0.490 6.164 1.00 0.00 C ATOM 523 O ASP A 37 -3.435 0.079 5.397 1.00 0.00 O ATOM 524 CB ASP A 37 -4.098 1.613 7.751 1.00 0.00 C ATOM 525 CG ASP A 37 -4.061 0.588 8.886 1.00 0.00 C ATOM 526 OD1 ASP A 37 -3.736 -0.581 8.584 1.00 0.00 O ATOM 527 OD2 ASP A 37 -4.359 0.995 10.029 1.00 0.00 O ATOM 528 H ASP A 37 -3.260 2.720 5.185 1.00 0.00 H ATOM 529 HA ASP A 37 -1.961 1.980 7.654 1.00 0.00 H ATOM 530 HB2 ASP A 37 -4.373 2.583 8.167 1.00 0.00 H ATOM 531 HB3 ASP A 37 -4.885 1.331 7.052 1.00 0.00 H ATOM 532 N VAL A 38 -1.396 -0.102 6.360 1.00 0.00 N ATOM 533 CA VAL A 38 -1.049 -1.324 5.656 1.00 0.00 C ATOM 534 C VAL A 38 -2.045 -2.424 6.029 1.00 0.00 C ATOM 535 O VAL A 38 -2.641 -3.050 5.154 1.00 0.00 O ATOM 536 CB VAL A 38 0.402 -1.706 5.954 1.00 0.00 C ATOM 537 CG1 VAL A 38 0.700 -3.134 5.492 1.00 0.00 C ATOM 538 CG2 VAL A 38 1.374 -0.710 5.317 1.00 0.00 C ATOM 539 H VAL A 38 -0.695 0.239 6.986 1.00 0.00 H ATOM 540 HA VAL A 38 -1.132 -1.123 4.588 1.00 0.00 H ATOM 541 HB VAL A 38 0.544 -1.667 7.034 1.00 0.00 H ATOM 542 HG11 VAL A 38 1.766 -3.336 5.600 1.00 0.00 H ATOM 543 HG12 VAL A 38 0.133 -3.838 6.101 1.00 0.00 H ATOM 544 HG13 VAL A 38 0.413 -3.244 4.446 1.00 0.00 H ATOM 545 HG21 VAL A 38 0.840 -0.095 4.592 1.00 0.00 H ATOM 546 HG22 VAL A 38 1.798 -0.071 6.092 1.00 0.00 H ATOM 547 HG23 VAL A 38 2.174 -1.253 4.815 1.00 0.00 H ATOM 548 N ASP A 39 -2.195 -2.625 7.330 1.00 0.00 N ATOM 549 CA ASP A 39 -3.109 -3.638 7.830 1.00 0.00 C ATOM 550 C ASP A 39 -4.455 -3.502 7.115 1.00 0.00 C ATOM 551 O ASP A 39 -4.934 -4.454 6.500 1.00 0.00 O ATOM 552 CB ASP A 39 -3.352 -3.469 9.330 1.00 0.00 C ATOM 553 CG ASP A 39 -3.375 -4.771 10.133 1.00 0.00 C ATOM 554 OD1 ASP A 39 -3.985 -5.738 9.628 1.00 0.00 O ATOM 555 OD2 ASP A 39 -2.782 -4.770 11.233 1.00 0.00 O ATOM 556 H ASP A 39 -1.707 -2.112 8.035 1.00 0.00 H ATOM 557 HA ASP A 39 -2.621 -4.591 7.623 1.00 0.00 H ATOM 558 HB2 ASP A 39 -2.575 -2.822 9.738 1.00 0.00 H ATOM 559 HB3 ASP A 39 -4.302 -2.954 9.474 1.00 0.00 H ATOM 560 N ALA A 40 -5.026 -2.311 7.219 1.00 0.00 N ATOM 561 CA ALA A 40 -6.307 -2.039 6.590 1.00 0.00 C ATOM 562 C ALA A 40 -6.168 -2.189 5.073 1.00 0.00 C ATOM 563 O ALA A 40 -6.925 -2.930 4.448 1.00 0.00 O ATOM 564 CB ALA A 40 -6.789 -0.644 6.995 1.00 0.00 C ATOM 565 H ALA A 40 -4.630 -1.543 7.720 1.00 0.00 H ATOM 566 HA ALA A 40 -7.021 -2.777 6.956 1.00 0.00 H ATOM 567 HB1 ALA A 40 -7.871 -0.584 6.873 1.00 0.00 H ATOM 568 HB2 ALA A 40 -6.530 -0.460 8.038 1.00 0.00 H ATOM 569 HB3 ALA A 40 -6.310 0.104 6.364 1.00 0.00 H ATOM 570 N ALA A 41 -5.197 -1.474 4.526 1.00 0.00 N ATOM 571 CA ALA A 41 -4.949 -1.518 3.095 1.00 0.00 C ATOM 572 C ALA A 41 -4.952 -2.975 2.627 1.00 0.00 C ATOM 573 O ALA A 41 -5.594 -3.309 1.632 1.00 0.00 O ATOM 574 CB ALA A 41 -3.630 -0.808 2.783 1.00 0.00 C ATOM 575 H ALA A 41 -4.586 -0.873 5.042 1.00 0.00 H ATOM 576 HA ALA A 41 -5.761 -0.985 2.601 1.00 0.00 H ATOM 577 HB1 ALA A 41 -2.814 -1.314 3.297 1.00 0.00 H ATOM 578 HB2 ALA A 41 -3.452 -0.829 1.708 1.00 0.00 H ATOM 579 HB3 ALA A 41 -3.686 0.227 3.121 1.00 0.00 H ATOM 580 N VAL A 42 -4.226 -3.802 3.365 1.00 0.00 N ATOM 581 CA VAL A 42 -4.137 -5.215 3.037 1.00 0.00 C ATOM 582 C VAL A 42 -5.547 -5.788 2.883 1.00 0.00 C ATOM 583 O VAL A 42 -5.855 -6.424 1.877 1.00 0.00 O ATOM 584 CB VAL A 42 -3.306 -5.945 4.095 1.00 0.00 C ATOM 585 CG1 VAL A 42 -3.384 -7.461 3.901 1.00 0.00 C ATOM 586 CG2 VAL A 42 -1.854 -5.464 4.081 1.00 0.00 C ATOM 587 H VAL A 42 -3.707 -3.521 4.172 1.00 0.00 H ATOM 588 HA VAL A 42 -3.617 -5.299 2.083 1.00 0.00 H ATOM 589 HB VAL A 42 -3.727 -5.711 5.072 1.00 0.00 H ATOM 590 HG11 VAL A 42 -3.022 -7.961 4.800 1.00 0.00 H ATOM 591 HG12 VAL A 42 -4.418 -7.751 3.715 1.00 0.00 H ATOM 592 HG13 VAL A 42 -2.766 -7.751 3.051 1.00 0.00 H ATOM 593 HG21 VAL A 42 -1.199 -6.294 3.818 1.00 0.00 H ATOM 594 HG22 VAL A 42 -1.743 -4.666 3.346 1.00 0.00 H ATOM 595 HG23 VAL A 42 -1.586 -5.088 5.068 1.00 0.00 H ATOM 596 N GLU A 43 -6.365 -5.542 3.896 1.00 0.00 N ATOM 597 CA GLU A 43 -7.735 -6.026 3.885 1.00 0.00 C ATOM 598 C GLU A 43 -8.420 -5.653 2.569 1.00 0.00 C ATOM 599 O GLU A 43 -9.241 -6.412 2.056 1.00 0.00 O ATOM 600 CB GLU A 43 -8.518 -5.483 5.083 1.00 0.00 C ATOM 601 CG GLU A 43 -8.010 -6.092 6.391 1.00 0.00 C ATOM 602 CD GLU A 43 -9.168 -6.640 7.227 1.00 0.00 C ATOM 603 OE1 GLU A 43 -9.984 -5.809 7.680 1.00 0.00 O ATOM 604 OE2 GLU A 43 -9.212 -7.878 7.394 1.00 0.00 O ATOM 605 H GLU A 43 -6.106 -5.023 4.711 1.00 0.00 H ATOM 606 HA GLU A 43 -7.660 -7.110 3.969 1.00 0.00 H ATOM 607 HB2 GLU A 43 -8.423 -4.398 5.122 1.00 0.00 H ATOM 608 HB3 GLU A 43 -9.578 -5.707 4.961 1.00 0.00 H ATOM 609 HG2 GLU A 43 -7.303 -6.893 6.174 1.00 0.00 H ATOM 610 HG3 GLU A 43 -7.470 -5.337 6.962 1.00 0.00 H ATOM 611 N LYS A 44 -8.056 -4.486 2.059 1.00 0.00 N ATOM 612 CA LYS A 44 -8.625 -4.003 0.812 1.00 0.00 C ATOM 613 C LYS A 44 -7.900 -4.663 -0.363 1.00 0.00 C ATOM 614 O LYS A 44 -8.514 -5.377 -1.154 1.00 0.00 O ATOM 615 CB LYS A 44 -8.602 -2.474 0.769 1.00 0.00 C ATOM 616 CG LYS A 44 -9.997 -1.898 1.020 1.00 0.00 C ATOM 617 CD LYS A 44 -10.169 -1.500 2.488 1.00 0.00 C ATOM 618 CE LYS A 44 -11.621 -1.122 2.786 1.00 0.00 C ATOM 619 NZ LYS A 44 -11.706 0.282 3.248 1.00 0.00 N ATOM 620 H LYS A 44 -7.387 -3.875 2.483 1.00 0.00 H ATOM 621 HA LYS A 44 -9.670 -4.311 0.789 1.00 0.00 H ATOM 622 HB2 LYS A 44 -7.907 -2.095 1.518 1.00 0.00 H ATOM 623 HB3 LYS A 44 -8.236 -2.140 -0.202 1.00 0.00 H ATOM 624 HG2 LYS A 44 -10.155 -1.028 0.383 1.00 0.00 H ATOM 625 HG3 LYS A 44 -10.753 -2.634 0.748 1.00 0.00 H ATOM 626 HD2 LYS A 44 -9.865 -2.327 3.130 1.00 0.00 H ATOM 627 HD3 LYS A 44 -9.515 -0.660 2.720 1.00 0.00 H ATOM 628 HE2 LYS A 44 -12.229 -1.254 1.891 1.00 0.00 H ATOM 629 HE3 LYS A 44 -12.027 -1.787 3.548 1.00 0.00 H ATOM 630 HZ1 LYS A 44 -12.466 0.739 2.786 1.00 0.00 H ATOM 631 HZ2 LYS A 44 -11.858 0.299 4.236 1.00 0.00 H ATOM 632 HZ3 LYS A 44 -10.852 0.756 3.034 1.00 0.00 H ATOM 633 N LEU A 45 -6.603 -4.400 -0.440 1.00 0.00 N ATOM 634 CA LEU A 45 -5.788 -4.958 -1.505 1.00 0.00 C ATOM 635 C LEU A 45 -6.193 -6.415 -1.740 1.00 0.00 C ATOM 636 O LEU A 45 -6.282 -6.862 -2.883 1.00 0.00 O ATOM 637 CB LEU A 45 -4.301 -4.776 -1.194 1.00 0.00 C ATOM 638 CG LEU A 45 -3.706 -3.410 -1.541 1.00 0.00 C ATOM 639 CD1 LEU A 45 -2.342 -3.221 -0.875 1.00 0.00 C ATOM 640 CD2 LEU A 45 -3.637 -3.211 -3.057 1.00 0.00 C ATOM 641 H LEU A 45 -6.112 -3.817 0.207 1.00 0.00 H ATOM 642 HA LEU A 45 -6.000 -4.390 -2.411 1.00 0.00 H ATOM 643 HB2 LEU A 45 -4.148 -4.957 -0.130 1.00 0.00 H ATOM 644 HB3 LEU A 45 -3.741 -5.541 -1.731 1.00 0.00 H ATOM 645 HG LEU A 45 -4.367 -2.639 -1.145 1.00 0.00 H ATOM 646 HD11 LEU A 45 -1.726 -2.564 -1.489 1.00 0.00 H ATOM 647 HD12 LEU A 45 -2.477 -2.775 0.110 1.00 0.00 H ATOM 648 HD13 LEU A 45 -1.851 -4.188 -0.772 1.00 0.00 H ATOM 649 HD21 LEU A 45 -4.584 -2.808 -3.414 1.00 0.00 H ATOM 650 HD22 LEU A 45 -2.833 -2.515 -3.295 1.00 0.00 H ATOM 651 HD23 LEU A 45 -3.444 -4.169 -3.540 1.00 0.00 H ATOM 652 N ARG A 46 -6.427 -7.116 -0.640 1.00 0.00 N ATOM 653 CA ARG A 46 -6.821 -8.513 -0.712 1.00 0.00 C ATOM 654 C ARG A 46 -8.163 -8.650 -1.434 1.00 0.00 C ATOM 655 O ARG A 46 -8.266 -9.364 -2.430 1.00 0.00 O ATOM 656 CB ARG A 46 -6.935 -9.125 0.685 1.00 0.00 C ATOM 657 CG ARG A 46 -5.556 -9.484 1.241 1.00 0.00 C ATOM 658 CD ARG A 46 -5.665 -10.549 2.334 1.00 0.00 C ATOM 659 NE ARG A 46 -4.824 -11.717 1.990 1.00 0.00 N ATOM 660 CZ ARG A 46 -4.506 -12.693 2.850 1.00 0.00 C ATOM 661 NH1 ARG A 46 -4.956 -12.648 4.112 1.00 0.00 N ATOM 662 NH2 ARG A 46 -3.737 -13.715 2.450 1.00 0.00 N ATOM 663 H ARG A 46 -6.353 -6.745 0.285 1.00 0.00 H ATOM 664 HA ARG A 46 -6.022 -8.998 -1.274 1.00 0.00 H ATOM 665 HB2 ARG A 46 -7.429 -8.422 1.355 1.00 0.00 H ATOM 666 HB3 ARG A 46 -7.558 -10.019 0.644 1.00 0.00 H ATOM 667 HG2 ARG A 46 -4.919 -9.850 0.435 1.00 0.00 H ATOM 668 HG3 ARG A 46 -5.079 -8.591 1.644 1.00 0.00 H ATOM 669 HD2 ARG A 46 -5.350 -10.133 3.291 1.00 0.00 H ATOM 670 HD3 ARG A 46 -6.704 -10.859 2.448 1.00 0.00 H ATOM 671 HE ARG A 46 -4.472 -11.782 1.056 1.00 0.00 H ATOM 672 HH11 ARG A 46 -5.529 -11.885 4.411 1.00 0.00 H ATOM 673 HH12 ARG A 46 -4.717 -13.376 4.754 1.00 0.00 H ATOM 674 HH21 ARG A 46 -3.401 -13.749 1.508 1.00 0.00 H ATOM 675 HH22 ARG A 46 -3.499 -14.444 3.092 1.00 0.00 H ATOM 676 N GLN A 47 -9.158 -7.954 -0.902 1.00 0.00 N ATOM 677 CA GLN A 47 -10.489 -7.989 -1.483 1.00 0.00 C ATOM 678 C GLN A 47 -10.410 -7.835 -3.003 1.00 0.00 C ATOM 679 O GLN A 47 -10.944 -8.660 -3.743 1.00 0.00 O ATOM 680 CB GLN A 47 -11.384 -6.911 -0.868 1.00 0.00 C ATOM 681 CG GLN A 47 -11.714 -7.238 0.589 1.00 0.00 C ATOM 682 CD GLN A 47 -12.954 -8.130 0.684 1.00 0.00 C ATOM 683 OE1 GLN A 47 -13.778 -8.189 -0.214 1.00 0.00 O ATOM 684 NE2 GLN A 47 -13.039 -8.818 1.819 1.00 0.00 N ATOM 685 H GLN A 47 -9.065 -7.376 -0.092 1.00 0.00 H ATOM 686 HA GLN A 47 -10.889 -8.971 -1.231 1.00 0.00 H ATOM 687 HB2 GLN A 47 -10.884 -5.944 -0.924 1.00 0.00 H ATOM 688 HB3 GLN A 47 -12.306 -6.827 -1.444 1.00 0.00 H ATOM 689 HG2 GLN A 47 -10.865 -7.738 1.055 1.00 0.00 H ATOM 690 HG3 GLN A 47 -11.883 -6.314 1.144 1.00 0.00 H ATOM 691 HE21 GLN A 47 -12.328 -8.724 2.516 1.00 0.00 H ATOM 692 HE22 GLN A 47 -13.815 -9.430 1.975 1.00 0.00 H ATOM 693 N SER A 48 -9.739 -6.773 -3.424 1.00 0.00 N ATOM 694 CA SER A 48 -9.583 -6.500 -4.842 1.00 0.00 C ATOM 695 C SER A 48 -9.192 -7.781 -5.582 1.00 0.00 C ATOM 696 O SER A 48 -9.894 -8.214 -6.495 1.00 0.00 O ATOM 697 CB SER A 48 -8.537 -5.409 -5.081 1.00 0.00 C ATOM 698 OG SER A 48 -8.758 -4.718 -6.308 1.00 0.00 O ATOM 699 H SER A 48 -9.308 -6.107 -2.815 1.00 0.00 H ATOM 700 HA SER A 48 -10.558 -6.147 -5.177 1.00 0.00 H ATOM 701 HB2 SER A 48 -8.559 -4.699 -4.255 1.00 0.00 H ATOM 702 HB3 SER A 48 -7.543 -5.856 -5.091 1.00 0.00 H ATOM 703 HG SER A 48 -9.206 -5.323 -6.966 1.00 0.00 H ATOM 704 N SER A 49 -8.074 -8.353 -5.160 1.00 0.00 N ATOM 705 CA SER A 49 -7.581 -9.576 -5.770 1.00 0.00 C ATOM 706 C SER A 49 -6.984 -10.492 -4.700 1.00 0.00 C ATOM 707 O SER A 49 -6.282 -10.028 -3.803 1.00 0.00 O ATOM 708 CB SER A 49 -6.540 -9.272 -6.850 1.00 0.00 C ATOM 709 OG SER A 49 -6.614 -10.191 -7.936 1.00 0.00 O ATOM 710 H SER A 49 -7.509 -7.994 -4.416 1.00 0.00 H ATOM 711 HA SER A 49 -8.454 -10.041 -6.229 1.00 0.00 H ATOM 712 HB2 SER A 49 -6.688 -8.258 -7.221 1.00 0.00 H ATOM 713 HB3 SER A 49 -5.543 -9.308 -6.412 1.00 0.00 H ATOM 714 HG SER A 49 -5.855 -10.840 -7.888 1.00 0.00 H ATOM 715 N GLY A 50 -7.286 -11.775 -4.830 1.00 0.00 N ATOM 716 CA GLY A 50 -6.789 -12.760 -3.885 1.00 0.00 C ATOM 717 C GLY A 50 -5.791 -13.707 -4.554 1.00 0.00 C ATOM 718 O GLY A 50 -6.185 -14.700 -5.164 1.00 0.00 O ATOM 719 H GLY A 50 -7.859 -12.144 -5.562 1.00 0.00 H ATOM 720 HA2 GLY A 50 -6.309 -12.255 -3.046 1.00 0.00 H ATOM 721 HA3 GLY A 50 -7.622 -13.333 -3.478 1.00 0.00 H ATOM 722 N PRO A 51 -4.484 -13.358 -4.415 1.00 0.00 N ATOM 723 CA PRO A 51 -3.427 -14.165 -4.999 1.00 0.00 C ATOM 724 C PRO A 51 -3.206 -15.447 -4.193 1.00 0.00 C ATOM 725 O PRO A 51 -2.140 -15.643 -3.612 1.00 0.00 O ATOM 726 CB PRO A 51 -2.206 -13.260 -5.020 1.00 0.00 C ATOM 727 CG PRO A 51 -2.497 -12.145 -4.029 1.00 0.00 C ATOM 728 CD PRO A 51 -3.980 -12.189 -3.699 1.00 0.00 C ATOM 729 HA PRO A 51 -3.685 -14.462 -5.919 1.00 0.00 H ATOM 730 HB2 PRO A 51 -1.308 -13.809 -4.739 1.00 0.00 H ATOM 731 HB3 PRO A 51 -2.035 -12.859 -6.020 1.00 0.00 H ATOM 732 HG2 PRO A 51 -1.901 -12.273 -3.125 1.00 0.00 H ATOM 733 HG3 PRO A 51 -2.229 -11.177 -4.453 1.00 0.00 H ATOM 734 HD2 PRO A 51 -4.145 -12.281 -2.626 1.00 0.00 H ATOM 735 HD3 PRO A 51 -4.485 -11.279 -4.023 1.00 0.00 H ATOM 736 N SER A 52 -4.232 -16.286 -4.183 1.00 0.00 N ATOM 737 CA SER A 52 -4.164 -17.543 -3.457 1.00 0.00 C ATOM 738 C SER A 52 -3.164 -18.483 -4.133 1.00 0.00 C ATOM 739 O SER A 52 -3.328 -18.836 -5.300 1.00 0.00 O ATOM 740 CB SER A 52 -5.540 -18.205 -3.372 1.00 0.00 C ATOM 741 OG SER A 52 -5.891 -18.535 -2.031 1.00 0.00 O ATOM 742 H SER A 52 -5.096 -16.118 -4.658 1.00 0.00 H ATOM 743 HA SER A 52 -3.825 -17.280 -2.455 1.00 0.00 H ATOM 744 HB2 SER A 52 -6.292 -17.534 -3.789 1.00 0.00 H ATOM 745 HB3 SER A 52 -5.547 -19.108 -3.981 1.00 0.00 H ATOM 746 HG SER A 52 -5.569 -17.822 -1.408 1.00 0.00 H ATOM 747 N SER A 53 -2.149 -18.863 -3.370 1.00 0.00 N ATOM 748 CA SER A 53 -1.122 -19.755 -3.881 1.00 0.00 C ATOM 749 C SER A 53 -0.575 -20.626 -2.748 1.00 0.00 C ATOM 750 O SER A 53 -0.025 -20.112 -1.775 1.00 0.00 O ATOM 751 CB SER A 53 0.012 -18.970 -4.541 1.00 0.00 C ATOM 752 OG SER A 53 0.472 -17.902 -3.717 1.00 0.00 O ATOM 753 H SER A 53 -2.022 -18.572 -2.422 1.00 0.00 H ATOM 754 HA SER A 53 -1.621 -20.371 -4.629 1.00 0.00 H ATOM 755 HB2 SER A 53 0.842 -19.643 -4.758 1.00 0.00 H ATOM 756 HB3 SER A 53 -0.331 -18.570 -5.495 1.00 0.00 H ATOM 757 HG SER A 53 1.456 -17.773 -3.842 1.00 0.00 H ATOM 758 N GLY A 54 -0.745 -21.930 -2.911 1.00 0.00 N ATOM 759 CA GLY A 54 -0.276 -22.877 -1.914 1.00 0.00 C ATOM 760 C GLY A 54 -0.310 -24.307 -2.457 1.00 0.00 C ATOM 761 O GLY A 54 0.324 -25.201 -1.900 1.00 0.00 O ATOM 762 H GLY A 54 -1.194 -22.340 -3.705 1.00 0.00 H ATOM 763 HA2 GLY A 54 0.741 -22.622 -1.616 1.00 0.00 H ATOM 764 HA3 GLY A 54 -0.897 -22.808 -1.021 1.00 0.00 H TER 765 GLY A 54