ATOM 1 N GLY A 1 12.763 -1.936 -12.970 1.00 0.00 N ATOM 2 CA GLY A 1 12.611 -0.676 -12.119 1.00 0.00 C ATOM 3 C GLY A 1 12.141 0.588 -12.754 1.00 0.00 C ATOM 4 O GLY A 1 11.047 0.663 -13.276 1.00 0.00 O ATOM 5 H1 GLY A 1 11.869 -2.130 -13.465 1.00 0.00 H ATOM 6 H2 GLY A 1 13.521 -1.794 -13.668 1.00 0.00 H ATOM 7 H3 GLY A 1 13.002 -2.742 -12.357 1.00 0.00 H ATOM 8 HA2 GLY A 1 11.744 -0.652 -11.679 1.00 0.00 H ATOM 9 HA3 GLY A 1 13.504 -0.663 -11.367 1.00 0.00 H ATOM 10 N SER A 2 12.953 1.609 -12.730 1.00 0.00 N ATOM 11 CA SER A 2 12.547 2.901 -13.353 1.00 0.00 C ATOM 12 C SER A 2 11.453 3.566 -12.514 1.00 0.00 C ATOM 13 O SER A 2 11.072 3.082 -11.465 1.00 0.00 O ATOM 14 CB SER A 2 12.018 2.641 -14.763 1.00 0.00 C ATOM 15 OG SER A 2 12.582 1.435 -15.261 1.00 0.00 O ATOM 16 H SER A 2 13.832 1.526 -12.305 1.00 0.00 H ATOM 17 HA SER A 2 13.404 3.557 -13.408 1.00 0.00 H ATOM 18 HB2 SER A 2 10.946 2.546 -14.735 1.00 0.00 H ATOM 19 HB3 SER A 2 12.287 3.469 -15.406 1.00 0.00 H ATOM 20 HG SER A 2 12.117 1.201 -16.068 1.00 0.00 H ATOM 21 N GLU A 3 10.944 4.678 -12.973 1.00 0.00 N ATOM 22 CA GLU A 3 9.876 5.383 -12.214 1.00 0.00 C ATOM 23 C GLU A 3 8.805 4.381 -11.784 1.00 0.00 C ATOM 24 O GLU A 3 8.163 4.544 -10.766 1.00 0.00 O ATOM 25 CB GLU A 3 9.243 6.454 -13.105 1.00 0.00 C ATOM 26 CG GLU A 3 10.197 7.643 -13.231 1.00 0.00 C ATOM 27 CD GLU A 3 10.056 8.266 -14.621 1.00 0.00 C ATOM 28 OE1 GLU A 3 10.430 7.615 -15.581 1.00 0.00 O ATOM 29 OE2 GLU A 3 9.576 9.385 -14.701 1.00 0.00 O ATOM 30 H GLU A 3 11.268 5.048 -13.821 1.00 0.00 H ATOM 31 HA GLU A 3 10.304 5.851 -11.340 1.00 0.00 H ATOM 32 HB2 GLU A 3 9.052 6.039 -14.084 1.00 0.00 H ATOM 33 HB3 GLU A 3 8.313 6.784 -12.667 1.00 0.00 H ATOM 34 HG2 GLU A 3 9.954 8.380 -12.479 1.00 0.00 H ATOM 35 HG3 GLU A 3 11.213 7.307 -13.091 1.00 0.00 H ATOM 36 N LYS A 4 8.606 3.343 -12.550 1.00 0.00 N ATOM 37 CA LYS A 4 7.575 2.333 -12.179 1.00 0.00 C ATOM 38 C LYS A 4 7.914 1.741 -10.811 1.00 0.00 C ATOM 39 O LYS A 4 7.139 1.823 -9.879 1.00 0.00 O ATOM 40 CB LYS A 4 7.550 1.219 -13.227 1.00 0.00 C ATOM 41 CG LYS A 4 6.405 1.470 -14.211 1.00 0.00 C ATOM 42 CD LYS A 4 6.690 2.741 -15.013 1.00 0.00 C ATOM 43 CE LYS A 4 6.385 2.492 -16.492 1.00 0.00 C ATOM 44 NZ LYS A 4 7.605 2.762 -17.304 1.00 0.00 N ATOM 45 H LYS A 4 9.133 3.228 -13.367 1.00 0.00 H ATOM 46 HA LYS A 4 6.606 2.808 -12.135 1.00 0.00 H ATOM 47 HB2 LYS A 4 8.488 1.205 -13.760 1.00 0.00 H ATOM 48 HB3 LYS A 4 7.399 0.268 -12.738 1.00 0.00 H ATOM 49 HG2 LYS A 4 6.318 0.629 -14.884 1.00 0.00 H ATOM 50 HG3 LYS A 4 5.481 1.592 -13.665 1.00 0.00 H ATOM 51 HD2 LYS A 4 6.069 3.545 -14.646 1.00 0.00 H ATOM 52 HD3 LYS A 4 7.730 3.010 -14.903 1.00 0.00 H ATOM 53 HE2 LYS A 4 6.082 1.465 -16.628 1.00 0.00 H ATOM 54 HE3 LYS A 4 5.588 3.148 -16.809 1.00 0.00 H ATOM 55 HZ1 LYS A 4 8.438 2.373 -16.819 1.00 0.00 H ATOM 56 HZ2 LYS A 4 7.508 2.313 -18.236 1.00 0.00 H ATOM 57 HZ3 LYS A 4 7.720 3.790 -17.424 1.00 0.00 H ATOM 58 N MET A 5 9.068 1.145 -10.680 1.00 0.00 N ATOM 59 CA MET A 5 9.455 0.551 -9.370 1.00 0.00 C ATOM 60 C MET A 5 9.334 1.610 -8.274 1.00 0.00 C ATOM 61 O MET A 5 9.067 1.302 -7.129 1.00 0.00 O ATOM 62 CB MET A 5 10.900 0.053 -9.439 1.00 0.00 C ATOM 63 CG MET A 5 10.914 -1.472 -9.597 1.00 0.00 C ATOM 64 SD MET A 5 9.764 -1.965 -10.908 1.00 0.00 S ATOM 65 CE MET A 5 8.997 -3.347 -10.028 1.00 0.00 C ATOM 66 H MET A 5 9.681 1.091 -11.445 1.00 0.00 H ATOM 67 HA MET A 5 8.799 -0.277 -9.144 1.00 0.00 H ATOM 68 HB2 MET A 5 11.397 0.509 -10.284 1.00 0.00 H ATOM 69 HB3 MET A 5 11.416 0.322 -8.531 1.00 0.00 H ATOM 70 HG2 MET A 5 11.912 -1.796 -9.855 1.00 0.00 H ATOM 71 HG3 MET A 5 10.617 -1.931 -8.666 1.00 0.00 H ATOM 72 HE1 MET A 5 8.549 -2.986 -9.112 1.00 0.00 H ATOM 73 HE2 MET A 5 8.233 -3.789 -10.648 1.00 0.00 H ATOM 74 HE3 MET A 5 9.748 -4.089 -9.800 1.00 0.00 H ATOM 75 N SER A 6 9.529 2.855 -8.609 1.00 0.00 N ATOM 76 CA SER A 6 9.422 3.928 -7.579 1.00 0.00 C ATOM 77 C SER A 6 7.956 4.099 -7.171 1.00 0.00 C ATOM 78 O SER A 6 7.645 4.350 -6.022 1.00 0.00 O ATOM 79 CB SER A 6 9.949 5.242 -8.154 1.00 0.00 C ATOM 80 OG SER A 6 10.159 6.168 -7.095 1.00 0.00 O ATOM 81 H SER A 6 9.746 3.087 -9.539 1.00 0.00 H ATOM 82 HA SER A 6 10.006 3.653 -6.713 1.00 0.00 H ATOM 83 HB2 SER A 6 10.883 5.068 -8.661 1.00 0.00 H ATOM 84 HB3 SER A 6 9.229 5.641 -8.856 1.00 0.00 H ATOM 85 HG SER A 6 9.303 6.387 -6.720 1.00 0.00 H ATOM 86 N THR A 7 7.052 3.958 -8.103 1.00 0.00 N ATOM 87 CA THR A 7 5.608 4.109 -7.771 1.00 0.00 C ATOM 88 C THR A 7 5.104 2.815 -7.136 1.00 0.00 C ATOM 89 O THR A 7 4.072 2.784 -6.494 1.00 0.00 O ATOM 90 CB THR A 7 4.816 4.395 -9.049 1.00 0.00 C ATOM 91 OG1 THR A 7 5.098 5.714 -9.493 1.00 0.00 O ATOM 92 CG2 THR A 7 3.319 4.258 -8.769 1.00 0.00 C ATOM 93 H THR A 7 7.323 3.749 -9.019 1.00 0.00 H ATOM 94 HA THR A 7 5.480 4.927 -7.076 1.00 0.00 H ATOM 95 HB THR A 7 5.100 3.688 -9.814 1.00 0.00 H ATOM 96 HG1 THR A 7 5.389 5.664 -10.406 1.00 0.00 H ATOM 97 HG21 THR A 7 3.149 4.277 -7.702 1.00 0.00 H ATOM 98 HG22 THR A 7 2.789 5.076 -9.232 1.00 0.00 H ATOM 99 HG23 THR A 7 2.961 3.322 -9.173 1.00 0.00 H ATOM 100 N ALA A 8 5.831 1.748 -7.306 1.00 0.00 N ATOM 101 CA ALA A 8 5.407 0.455 -6.709 1.00 0.00 C ATOM 102 C ALA A 8 5.907 0.392 -5.268 1.00 0.00 C ATOM 103 O ALA A 8 5.277 -0.181 -4.402 1.00 0.00 O ATOM 104 CB ALA A 8 6.008 -0.697 -7.515 1.00 0.00 C ATOM 105 H ALA A 8 6.663 1.799 -7.820 1.00 0.00 H ATOM 106 HA ALA A 8 4.330 0.385 -6.723 1.00 0.00 H ATOM 107 HB1 ALA A 8 6.822 -0.325 -8.121 1.00 0.00 H ATOM 108 HB2 ALA A 8 6.380 -1.453 -6.839 1.00 0.00 H ATOM 109 HB3 ALA A 8 5.250 -1.125 -8.153 1.00 0.00 H ATOM 110 N ILE A 9 7.038 0.986 -5.008 1.00 0.00 N ATOM 111 CA ILE A 9 7.588 0.973 -3.625 1.00 0.00 C ATOM 112 C ILE A 9 6.762 1.910 -2.744 1.00 0.00 C ATOM 113 O ILE A 9 6.422 1.584 -1.625 1.00 0.00 O ATOM 114 CB ILE A 9 9.046 1.439 -3.644 1.00 0.00 C ATOM 115 CG1 ILE A 9 9.144 2.802 -4.339 1.00 0.00 C ATOM 116 CG2 ILE A 9 9.900 0.423 -4.404 1.00 0.00 C ATOM 117 CD1 ILE A 9 10.597 3.280 -4.322 1.00 0.00 C ATOM 118 H ILE A 9 7.523 1.444 -5.723 1.00 0.00 H ATOM 119 HA ILE A 9 7.535 -0.029 -3.230 1.00 0.00 H ATOM 120 HB ILE A 9 9.409 1.525 -2.629 1.00 0.00 H ATOM 121 HG12 ILE A 9 8.807 2.711 -5.361 1.00 0.00 H ATOM 122 HG13 ILE A 9 8.526 3.517 -3.817 1.00 0.00 H ATOM 123 HG21 ILE A 9 9.447 0.216 -5.362 1.00 0.00 H ATOM 124 HG22 ILE A 9 10.892 0.824 -4.553 1.00 0.00 H ATOM 125 HG23 ILE A 9 9.966 -0.492 -3.831 1.00 0.00 H ATOM 126 HD11 ILE A 9 10.983 3.227 -3.315 1.00 0.00 H ATOM 127 HD12 ILE A 9 11.191 2.650 -4.969 1.00 0.00 H ATOM 128 HD13 ILE A 9 10.645 4.301 -4.673 1.00 0.00 H ATOM 129 N SER A 10 6.429 3.069 -3.242 1.00 0.00 N ATOM 130 CA SER A 10 5.618 4.016 -2.427 1.00 0.00 C ATOM 131 C SER A 10 4.199 3.465 -2.295 1.00 0.00 C ATOM 132 O SER A 10 3.652 3.382 -1.214 1.00 0.00 O ATOM 133 CB SER A 10 5.579 5.381 -3.115 1.00 0.00 C ATOM 134 OG SER A 10 5.786 6.400 -2.147 1.00 0.00 O ATOM 135 H SER A 10 6.707 3.315 -4.150 1.00 0.00 H ATOM 136 HA SER A 10 6.057 4.115 -1.446 1.00 0.00 H ATOM 137 HB2 SER A 10 6.357 5.434 -3.858 1.00 0.00 H ATOM 138 HB3 SER A 10 4.617 5.514 -3.593 1.00 0.00 H ATOM 139 HG SER A 10 6.519 6.133 -1.586 1.00 0.00 H ATOM 140 N VAL A 11 3.601 3.079 -3.387 1.00 0.00 N ATOM 141 CA VAL A 11 2.223 2.523 -3.322 1.00 0.00 C ATOM 142 C VAL A 11 2.238 1.259 -2.461 1.00 0.00 C ATOM 143 O VAL A 11 1.234 0.864 -1.904 1.00 0.00 O ATOM 144 CB VAL A 11 1.744 2.177 -4.733 1.00 0.00 C ATOM 145 CG1 VAL A 11 0.387 1.475 -4.657 1.00 0.00 C ATOM 146 CG2 VAL A 11 1.607 3.461 -5.554 1.00 0.00 C ATOM 147 H VAL A 11 4.062 3.148 -4.250 1.00 0.00 H ATOM 148 HA VAL A 11 1.558 3.253 -2.882 1.00 0.00 H ATOM 149 HB VAL A 11 2.462 1.520 -5.205 1.00 0.00 H ATOM 150 HG11 VAL A 11 0.120 1.317 -3.623 1.00 0.00 H ATOM 151 HG12 VAL A 11 -0.362 2.090 -5.132 1.00 0.00 H ATOM 152 HG13 VAL A 11 0.445 0.523 -5.164 1.00 0.00 H ATOM 153 HG21 VAL A 11 2.528 4.025 -5.498 1.00 0.00 H ATOM 154 HG22 VAL A 11 1.401 3.210 -6.584 1.00 0.00 H ATOM 155 HG23 VAL A 11 0.798 4.057 -5.159 1.00 0.00 H ATOM 156 N LEU A 12 3.374 0.624 -2.343 1.00 0.00 N ATOM 157 CA LEU A 12 3.452 -0.609 -1.512 1.00 0.00 C ATOM 158 C LEU A 12 3.193 -0.249 -0.049 1.00 0.00 C ATOM 159 O LEU A 12 2.381 -0.861 0.616 1.00 0.00 O ATOM 160 CB LEU A 12 4.846 -1.228 -1.646 1.00 0.00 C ATOM 161 CG LEU A 12 4.840 -2.263 -2.773 1.00 0.00 C ATOM 162 CD1 LEU A 12 6.242 -2.374 -3.374 1.00 0.00 C ATOM 163 CD2 LEU A 12 4.420 -3.625 -2.211 1.00 0.00 C ATOM 164 H LEU A 12 4.175 0.961 -2.797 1.00 0.00 H ATOM 165 HA LEU A 12 2.709 -1.318 -1.849 1.00 0.00 H ATOM 166 HB2 LEU A 12 5.563 -0.452 -1.872 1.00 0.00 H ATOM 167 HB3 LEU A 12 5.115 -1.710 -0.719 1.00 0.00 H ATOM 168 HG LEU A 12 4.142 -1.956 -3.538 1.00 0.00 H ATOM 169 HD11 LEU A 12 6.923 -1.750 -2.815 1.00 0.00 H ATOM 170 HD12 LEU A 12 6.573 -3.400 -3.327 1.00 0.00 H ATOM 171 HD13 LEU A 12 6.219 -2.050 -4.403 1.00 0.00 H ATOM 172 HD21 LEU A 12 5.091 -3.907 -1.414 1.00 0.00 H ATOM 173 HD22 LEU A 12 3.412 -3.561 -1.828 1.00 0.00 H ATOM 174 HD23 LEU A 12 4.460 -4.366 -2.995 1.00 0.00 H ATOM 175 N LEU A 13 3.875 0.742 0.457 1.00 0.00 N ATOM 176 CA LEU A 13 3.660 1.141 1.877 1.00 0.00 C ATOM 177 C LEU A 13 2.231 1.661 2.036 1.00 0.00 C ATOM 178 O LEU A 13 1.640 1.577 3.094 1.00 0.00 O ATOM 179 CB LEU A 13 4.649 2.245 2.271 1.00 0.00 C ATOM 180 CG LEU A 13 5.936 2.123 1.449 1.00 0.00 C ATOM 181 CD1 LEU A 13 7.041 2.944 2.109 1.00 0.00 C ATOM 182 CD2 LEU A 13 6.366 0.654 1.377 1.00 0.00 C ATOM 183 H LEU A 13 4.523 1.226 -0.099 1.00 0.00 H ATOM 184 HA LEU A 13 3.803 0.283 2.518 1.00 0.00 H ATOM 185 HB2 LEU A 13 4.198 3.210 2.088 1.00 0.00 H ATOM 186 HB3 LEU A 13 4.887 2.154 3.320 1.00 0.00 H ATOM 187 HG LEU A 13 5.761 2.498 0.450 1.00 0.00 H ATOM 188 HD11 LEU A 13 6.642 3.450 2.977 1.00 0.00 H ATOM 189 HD12 LEU A 13 7.843 2.290 2.411 1.00 0.00 H ATOM 190 HD13 LEU A 13 7.414 3.674 1.407 1.00 0.00 H ATOM 191 HD21 LEU A 13 5.888 0.100 2.172 1.00 0.00 H ATOM 192 HD22 LEU A 13 6.072 0.240 0.424 1.00 0.00 H ATOM 193 HD23 LEU A 13 7.438 0.587 1.485 1.00 0.00 H ATOM 194 N ALA A 14 1.675 2.201 0.987 1.00 0.00 N ATOM 195 CA ALA A 14 0.285 2.732 1.066 1.00 0.00 C ATOM 196 C ALA A 14 -0.710 1.570 1.009 1.00 0.00 C ATOM 197 O ALA A 14 -1.819 1.667 1.493 1.00 0.00 O ATOM 198 CB ALA A 14 0.035 3.674 -0.113 1.00 0.00 C ATOM 199 H ALA A 14 2.174 2.258 0.146 1.00 0.00 H ATOM 200 HA ALA A 14 0.157 3.272 1.992 1.00 0.00 H ATOM 201 HB1 ALA A 14 0.981 3.995 -0.523 1.00 0.00 H ATOM 202 HB2 ALA A 14 -0.529 3.156 -0.874 1.00 0.00 H ATOM 203 HB3 ALA A 14 -0.522 4.534 0.225 1.00 0.00 H ATOM 204 N GLN A 15 -0.322 0.473 0.419 1.00 0.00 N ATOM 205 CA GLN A 15 -1.246 -0.691 0.330 1.00 0.00 C ATOM 206 C GLN A 15 -1.250 -1.442 1.662 1.00 0.00 C ATOM 207 O GLN A 15 -2.217 -2.081 2.023 1.00 0.00 O ATOM 208 CB GLN A 15 -0.778 -1.631 -0.784 1.00 0.00 C ATOM 209 CG GLN A 15 -1.781 -1.594 -1.940 1.00 0.00 C ATOM 210 CD GLN A 15 -1.960 -0.150 -2.413 1.00 0.00 C ATOM 211 OE1 GLN A 15 -1.486 0.773 -1.782 1.00 0.00 O ATOM 212 NE2 GLN A 15 -2.630 0.086 -3.509 1.00 0.00 N ATOM 213 H GLN A 15 0.577 0.415 0.034 1.00 0.00 H ATOM 214 HA GLN A 15 -2.245 -0.343 0.110 1.00 0.00 H ATOM 215 HB2 GLN A 15 0.192 -1.314 -1.138 1.00 0.00 H ATOM 216 HB3 GLN A 15 -0.711 -2.639 -0.402 1.00 0.00 H ATOM 217 HG2 GLN A 15 -1.413 -2.199 -2.756 1.00 0.00 H ATOM 218 HG3 GLN A 15 -2.731 -1.980 -1.604 1.00 0.00 H ATOM 219 HE21 GLN A 15 -3.013 -0.658 -4.019 1.00 0.00 H ATOM 220 HE22 GLN A 15 -2.750 1.006 -3.821 1.00 0.00 H ATOM 221 N ALA A 16 -0.174 -1.372 2.394 1.00 0.00 N ATOM 222 CA ALA A 16 -0.115 -2.082 3.702 1.00 0.00 C ATOM 223 C ALA A 16 -1.279 -1.626 4.587 1.00 0.00 C ATOM 224 O ALA A 16 -1.980 -2.429 5.169 1.00 0.00 O ATOM 225 CB ALA A 16 1.209 -1.761 4.399 1.00 0.00 C ATOM 226 H ALA A 16 0.598 -0.852 2.084 1.00 0.00 H ATOM 227 HA ALA A 16 -0.186 -3.147 3.537 1.00 0.00 H ATOM 228 HB1 ALA A 16 1.755 -1.035 3.815 1.00 0.00 H ATOM 229 HB2 ALA A 16 1.011 -1.358 5.380 1.00 0.00 H ATOM 230 HB3 ALA A 16 1.795 -2.664 4.490 1.00 0.00 H ATOM 231 N VAL A 17 -1.490 -0.342 4.693 1.00 0.00 N ATOM 232 CA VAL A 17 -2.605 0.161 5.543 1.00 0.00 C ATOM 233 C VAL A 17 -3.912 0.141 4.746 1.00 0.00 C ATOM 234 O VAL A 17 -4.983 -0.023 5.296 1.00 0.00 O ATOM 235 CB VAL A 17 -2.302 1.594 5.985 1.00 0.00 C ATOM 236 CG1 VAL A 17 -3.249 1.989 7.120 1.00 0.00 C ATOM 237 CG2 VAL A 17 -0.856 1.681 6.475 1.00 0.00 C ATOM 238 H VAL A 17 -0.912 0.290 4.216 1.00 0.00 H ATOM 239 HA VAL A 17 -2.706 -0.469 6.414 1.00 0.00 H ATOM 240 HB VAL A 17 -2.443 2.265 5.150 1.00 0.00 H ATOM 241 HG11 VAL A 17 -4.264 1.747 6.844 1.00 0.00 H ATOM 242 HG12 VAL A 17 -2.981 1.450 8.017 1.00 0.00 H ATOM 243 HG13 VAL A 17 -3.170 3.051 7.302 1.00 0.00 H ATOM 244 HG21 VAL A 17 -0.618 0.798 7.050 1.00 0.00 H ATOM 245 HG22 VAL A 17 -0.192 1.748 5.625 1.00 0.00 H ATOM 246 HG23 VAL A 17 -0.737 2.557 7.095 1.00 0.00 H ATOM 247 N PHE A 18 -3.836 0.309 3.455 1.00 0.00 N ATOM 248 CA PHE A 18 -5.075 0.303 2.629 1.00 0.00 C ATOM 249 C PHE A 18 -5.828 -1.013 2.842 1.00 0.00 C ATOM 250 O PHE A 18 -6.948 -1.030 3.312 1.00 0.00 O ATOM 251 CB PHE A 18 -4.704 0.444 1.151 1.00 0.00 C ATOM 252 CG PHE A 18 -5.616 1.455 0.499 1.00 0.00 C ATOM 253 CD1 PHE A 18 -5.638 2.777 0.960 1.00 0.00 C ATOM 254 CD2 PHE A 18 -6.441 1.070 -0.565 1.00 0.00 C ATOM 255 CE1 PHE A 18 -6.483 3.714 0.355 1.00 0.00 C ATOM 256 CE2 PHE A 18 -7.286 2.008 -1.169 1.00 0.00 C ATOM 257 CZ PHE A 18 -7.308 3.331 -0.709 1.00 0.00 C ATOM 258 H PHE A 18 -2.963 0.442 3.029 1.00 0.00 H ATOM 259 HA PHE A 18 -5.706 1.129 2.921 1.00 0.00 H ATOM 260 HB2 PHE A 18 -3.680 0.777 1.068 1.00 0.00 H ATOM 261 HB3 PHE A 18 -4.815 -0.510 0.659 1.00 0.00 H ATOM 262 HD1 PHE A 18 -5.002 3.073 1.781 1.00 0.00 H ATOM 263 HD2 PHE A 18 -6.423 0.051 -0.920 1.00 0.00 H ATOM 264 HE1 PHE A 18 -6.500 4.734 0.711 1.00 0.00 H ATOM 265 HE2 PHE A 18 -7.922 1.712 -1.991 1.00 0.00 H ATOM 266 HZ PHE A 18 -7.959 4.054 -1.175 1.00 0.00 H ATOM 267 N LEU A 19 -5.220 -2.116 2.498 1.00 0.00 N ATOM 268 CA LEU A 19 -5.902 -3.428 2.679 1.00 0.00 C ATOM 269 C LEU A 19 -6.251 -3.624 4.156 1.00 0.00 C ATOM 270 O LEU A 19 -7.203 -4.297 4.495 1.00 0.00 O ATOM 271 CB LEU A 19 -4.972 -4.551 2.218 1.00 0.00 C ATOM 272 CG LEU A 19 -4.832 -4.502 0.696 1.00 0.00 C ATOM 273 CD1 LEU A 19 -3.772 -5.510 0.247 1.00 0.00 C ATOM 274 CD2 LEU A 19 -6.173 -4.854 0.048 1.00 0.00 C ATOM 275 H LEU A 19 -4.318 -2.080 2.119 1.00 0.00 H ATOM 276 HA LEU A 19 -6.808 -3.446 2.091 1.00 0.00 H ATOM 277 HB2 LEU A 19 -4.002 -4.427 2.676 1.00 0.00 H ATOM 278 HB3 LEU A 19 -5.387 -5.505 2.508 1.00 0.00 H ATOM 279 HG LEU A 19 -4.534 -3.508 0.394 1.00 0.00 H ATOM 280 HD11 LEU A 19 -3.725 -6.323 0.956 1.00 0.00 H ATOM 281 HD12 LEU A 19 -4.030 -5.896 -0.728 1.00 0.00 H ATOM 282 HD13 LEU A 19 -2.809 -5.021 0.197 1.00 0.00 H ATOM 283 HD21 LEU A 19 -6.956 -4.798 0.791 1.00 0.00 H ATOM 284 HD22 LEU A 19 -6.382 -4.155 -0.748 1.00 0.00 H ATOM 285 HD23 LEU A 19 -6.128 -5.855 -0.354 1.00 0.00 H ATOM 286 N LEU A 20 -5.489 -3.037 5.039 1.00 0.00 N ATOM 287 CA LEU A 20 -5.782 -3.189 6.492 1.00 0.00 C ATOM 288 C LEU A 20 -7.224 -2.756 6.764 1.00 0.00 C ATOM 289 O LEU A 20 -8.020 -3.506 7.295 1.00 0.00 O ATOM 290 CB LEU A 20 -4.824 -2.312 7.301 1.00 0.00 C ATOM 291 CG LEU A 20 -4.471 -3.016 8.612 1.00 0.00 C ATOM 292 CD1 LEU A 20 -3.578 -4.221 8.319 1.00 0.00 C ATOM 293 CD2 LEU A 20 -3.728 -2.043 9.529 1.00 0.00 C ATOM 294 H LEU A 20 -4.726 -2.496 4.746 1.00 0.00 H ATOM 295 HA LEU A 20 -5.656 -4.222 6.780 1.00 0.00 H ATOM 296 HB2 LEU A 20 -3.924 -2.140 6.729 1.00 0.00 H ATOM 297 HB3 LEU A 20 -5.299 -1.366 7.519 1.00 0.00 H ATOM 298 HG LEU A 20 -5.378 -3.349 9.096 1.00 0.00 H ATOM 299 HD11 LEU A 20 -3.866 -4.663 7.376 1.00 0.00 H ATOM 300 HD12 LEU A 20 -2.547 -3.901 8.266 1.00 0.00 H ATOM 301 HD13 LEU A 20 -3.688 -4.951 9.107 1.00 0.00 H ATOM 302 HD21 LEU A 20 -2.862 -1.653 9.014 1.00 0.00 H ATOM 303 HD22 LEU A 20 -4.384 -1.227 9.796 1.00 0.00 H ATOM 304 HD23 LEU A 20 -3.413 -2.559 10.423 1.00 0.00 H ATOM 305 N LEU A 21 -7.568 -1.551 6.401 1.00 0.00 N ATOM 306 CA LEU A 21 -8.957 -1.071 6.635 1.00 0.00 C ATOM 307 C LEU A 21 -9.936 -1.978 5.889 1.00 0.00 C ATOM 308 O LEU A 21 -10.857 -2.522 6.466 1.00 0.00 O ATOM 309 CB LEU A 21 -9.097 0.363 6.121 1.00 0.00 C ATOM 310 CG LEU A 21 -10.516 0.865 6.389 1.00 0.00 C ATOM 311 CD1 LEU A 21 -10.636 1.297 7.852 1.00 0.00 C ATOM 312 CD2 LEU A 21 -10.812 2.061 5.481 1.00 0.00 C ATOM 313 H LEU A 21 -6.911 -0.962 5.972 1.00 0.00 H ATOM 314 HA LEU A 21 -9.174 -1.098 7.692 1.00 0.00 H ATOM 315 HB2 LEU A 21 -8.387 0.999 6.629 1.00 0.00 H ATOM 316 HB3 LEU A 21 -8.905 0.385 5.058 1.00 0.00 H ATOM 317 HG LEU A 21 -11.222 0.074 6.188 1.00 0.00 H ATOM 318 HD11 LEU A 21 -9.901 0.772 8.443 1.00 0.00 H ATOM 319 HD12 LEU A 21 -10.467 2.360 7.928 1.00 0.00 H ATOM 320 HD13 LEU A 21 -11.625 1.062 8.216 1.00 0.00 H ATOM 321 HD21 LEU A 21 -10.343 1.907 4.520 1.00 0.00 H ATOM 322 HD22 LEU A 21 -11.880 2.158 5.350 1.00 0.00 H ATOM 323 HD23 LEU A 21 -10.421 2.961 5.932 1.00 0.00 H ATOM 324 N THR A 22 -9.743 -2.151 4.609 1.00 0.00 N ATOM 325 CA THR A 22 -10.662 -3.028 3.832 1.00 0.00 C ATOM 326 C THR A 22 -10.866 -4.342 4.588 1.00 0.00 C ATOM 327 O THR A 22 -11.889 -4.985 4.472 1.00 0.00 O ATOM 328 CB THR A 22 -10.052 -3.318 2.458 1.00 0.00 C ATOM 329 OG1 THR A 22 -8.810 -3.988 2.626 1.00 0.00 O ATOM 330 CG2 THR A 22 -9.827 -2.004 1.710 1.00 0.00 C ATOM 331 H THR A 22 -8.992 -1.707 4.162 1.00 0.00 H ATOM 332 HA THR A 22 -11.614 -2.533 3.706 1.00 0.00 H ATOM 333 HB THR A 22 -10.724 -3.941 1.890 1.00 0.00 H ATOM 334 HG1 THR A 22 -8.928 -4.901 2.354 1.00 0.00 H ATOM 335 HG21 THR A 22 -10.053 -1.174 2.363 1.00 0.00 H ATOM 336 HG22 THR A 22 -8.798 -1.942 1.391 1.00 0.00 H ATOM 337 HG23 THR A 22 -10.475 -1.967 0.846 1.00 0.00 H ATOM 338 N SER A 23 -9.896 -4.742 5.366 1.00 0.00 N ATOM 339 CA SER A 23 -10.033 -6.011 6.133 1.00 0.00 C ATOM 340 C SER A 23 -11.057 -5.819 7.252 1.00 0.00 C ATOM 341 O SER A 23 -11.984 -6.590 7.399 1.00 0.00 O ATOM 342 CB SER A 23 -8.680 -6.389 6.738 1.00 0.00 C ATOM 343 OG SER A 23 -8.740 -7.724 7.225 1.00 0.00 O ATOM 344 H SER A 23 -9.080 -4.206 5.447 1.00 0.00 H ATOM 345 HA SER A 23 -10.365 -6.798 5.472 1.00 0.00 H ATOM 346 HB2 SER A 23 -7.915 -6.321 5.984 1.00 0.00 H ATOM 347 HB3 SER A 23 -8.447 -5.709 7.547 1.00 0.00 H ATOM 348 HG SER A 23 -9.395 -8.199 6.709 1.00 0.00 H ATOM 349 N GLN A 24 -10.900 -4.791 8.041 1.00 0.00 N ATOM 350 CA GLN A 24 -11.866 -4.547 9.147 1.00 0.00 C ATOM 351 C GLN A 24 -13.232 -4.191 8.557 1.00 0.00 C ATOM 352 O GLN A 24 -14.223 -4.124 9.257 1.00 0.00 O ATOM 353 CB GLN A 24 -11.367 -3.388 10.012 1.00 0.00 C ATOM 354 CG GLN A 24 -10.664 -3.942 11.253 1.00 0.00 C ATOM 355 CD GLN A 24 -10.704 -2.900 12.371 1.00 0.00 C ATOM 356 OE1 GLN A 24 -11.202 -3.165 13.447 1.00 0.00 O ATOM 357 NE2 GLN A 24 -10.197 -1.716 12.162 1.00 0.00 N ATOM 358 H GLN A 24 -10.146 -4.179 7.903 1.00 0.00 H ATOM 359 HA GLN A 24 -11.954 -5.437 9.752 1.00 0.00 H ATOM 360 HB2 GLN A 24 -10.673 -2.786 9.443 1.00 0.00 H ATOM 361 HB3 GLN A 24 -12.206 -2.780 10.318 1.00 0.00 H ATOM 362 HG2 GLN A 24 -11.166 -4.842 11.579 1.00 0.00 H ATOM 363 HG3 GLN A 24 -9.637 -4.170 11.012 1.00 0.00 H ATOM 364 HE21 GLN A 24 -9.795 -1.502 11.293 1.00 0.00 H ATOM 365 HE22 GLN A 24 -10.217 -1.041 12.871 1.00 0.00 H ATOM 366 N ARG A 25 -13.294 -3.963 7.273 1.00 0.00 N ATOM 367 CA ARG A 25 -14.596 -3.613 6.641 1.00 0.00 C ATOM 368 C ARG A 25 -15.306 -4.893 6.192 1.00 0.00 C ATOM 369 O ARG A 25 -15.229 -5.207 5.016 1.00 0.00 O ATOM 370 CB ARG A 25 -14.348 -2.715 5.427 1.00 0.00 C ATOM 371 CG ARG A 25 -15.368 -1.573 5.419 1.00 0.00 C ATOM 372 CD ARG A 25 -15.792 -1.278 3.978 1.00 0.00 C ATOM 373 NE ARG A 25 -17.265 -1.064 3.928 1.00 0.00 N ATOM 374 CZ ARG A 25 -17.802 -0.063 4.570 1.00 0.00 C ATOM 375 NH1 ARG A 25 -17.631 1.157 4.137 1.00 0.00 N ATOM 376 NH2 ARG A 25 -18.507 -0.280 5.646 1.00 0.00 N ATOM 377 OXT ARG A 25 -15.912 -5.537 7.032 1.00 0.00 O ATOM 378 H ARG A 25 -12.483 -4.022 6.726 1.00 0.00 H ATOM 379 HA ARG A 25 -15.215 -3.090 7.356 1.00 0.00 H ATOM 380 HB2 ARG A 25 -13.350 -2.307 5.480 1.00 0.00 H ATOM 381 HB3 ARG A 25 -14.454 -3.295 4.523 1.00 0.00 H ATOM 382 HG2 ARG A 25 -16.233 -1.859 5.999 1.00 0.00 H ATOM 383 HG3 ARG A 25 -14.922 -0.689 5.848 1.00 0.00 H ATOM 384 HD2 ARG A 25 -15.287 -0.390 3.629 1.00 0.00 H ATOM 385 HD3 ARG A 25 -15.527 -2.114 3.347 1.00 0.00 H ATOM 386 HE ARG A 25 -17.833 -1.675 3.413 1.00 0.00 H ATOM 387 HH11 ARG A 25 -17.091 1.323 3.312 1.00 0.00 H ATOM 388 HH12 ARG A 25 -18.041 1.924 4.630 1.00 0.00 H ATOM 389 HH21 ARG A 25 -18.638 -1.214 5.978 1.00 0.00 H ATOM 390 HH22 ARG A 25 -18.918 0.488 6.138 1.00 0.00 H TER 391 ARG A 25