ATOM 1 N MET A 1 10.687 7.231 2.372 1.00 0.00 N ATOM 2 CA MET A 1 9.504 8.082 2.575 1.00 0.00 C ATOM 3 C MET A 1 8.904 8.340 1.203 1.00 0.00 C ATOM 4 O MET A 1 9.364 9.228 0.483 1.00 0.00 O ATOM 5 CB MET A 1 9.852 9.419 3.252 1.00 0.00 C ATOM 6 CG MET A 1 10.210 9.293 4.733 1.00 0.00 C ATOM 7 SD MET A 1 10.450 10.875 5.593 1.00 0.00 S ATOM 8 CE MET A 1 11.896 11.536 4.720 1.00 0.00 C ATOM 9 H1 MET A 1 11.376 7.605 1.753 1.00 0.00 H ATOM 10 HA MET A 1 8.770 7.552 3.187 1.00 0.00 H ATOM 11 HB2 MET A 1 10.678 9.888 2.718 1.00 0.00 H ATOM 12 HB3 MET A 1 8.987 10.078 3.176 1.00 0.00 H ATOM 13 HG2 MET A 1 9.392 8.778 5.234 1.00 0.00 H ATOM 14 HG3 MET A 1 11.117 8.696 4.836 1.00 0.00 H ATOM 15 HE1 MET A 1 12.725 10.833 4.795 1.00 0.00 H ATOM 16 HE2 MET A 1 11.655 11.709 3.671 1.00 0.00 H ATOM 17 HE3 MET A 1 12.185 12.485 5.168 1.00 0.00 H ATOM 18 N LEU A 2 7.926 7.532 0.807 1.00 0.00 N ATOM 19 CA LEU A 2 7.228 7.616 -0.470 1.00 0.00 C ATOM 20 C LEU A 2 5.727 7.538 -0.172 1.00 0.00 C ATOM 21 O LEU A 2 5.330 7.198 0.955 1.00 0.00 O ATOM 22 CB LEU A 2 7.711 6.513 -1.434 1.00 0.00 C ATOM 23 CG LEU A 2 9.219 6.511 -1.755 1.00 0.00 C ATOM 24 CD1 LEU A 2 9.579 5.202 -2.465 1.00 0.00 C ATOM 25 CD2 LEU A 2 9.637 7.692 -2.635 1.00 0.00 C ATOM 26 H LEU A 2 7.578 6.819 1.443 1.00 0.00 H ATOM 27 HA LEU A 2 7.429 8.589 -0.925 1.00 0.00 H ATOM 28 HB2 LEU A 2 7.460 5.547 -1.008 1.00 0.00 H ATOM 29 HB3 LEU A 2 7.164 6.606 -2.368 1.00 0.00 H ATOM 30 HG LEU A 2 9.791 6.547 -0.828 1.00 0.00 H ATOM 31 HD11 LEU A 2 9.036 5.126 -3.408 1.00 0.00 H ATOM 32 HD12 LEU A 2 9.330 4.359 -1.823 1.00 0.00 H ATOM 33 HD13 LEU A 2 10.648 5.173 -2.660 1.00 0.00 H ATOM 34 HD21 LEU A 2 9.389 8.637 -2.155 1.00 0.00 H ATOM 35 HD22 LEU A 2 9.132 7.647 -3.601 1.00 0.00 H ATOM 36 HD23 LEU A 2 10.710 7.663 -2.805 1.00 0.00 H ATOM 37 N LYS A 3 4.887 7.879 -1.154 1.00 0.00 N ATOM 38 CA LYS A 3 3.433 7.873 -1.010 1.00 0.00 C ATOM 39 C LYS A 3 2.774 7.001 -2.092 1.00 0.00 C ATOM 40 O LYS A 3 2.850 7.304 -3.281 1.00 0.00 O ATOM 41 CB LYS A 3 2.920 9.330 -0.897 1.00 0.00 C ATOM 42 CG LYS A 3 3.096 10.263 -2.113 1.00 0.00 C ATOM 43 CD LYS A 3 1.919 11.247 -2.278 1.00 0.00 C ATOM 44 CE LYS A 3 1.791 12.257 -1.134 1.00 0.00 C ATOM 45 NZ LYS A 3 2.774 13.355 -1.239 1.00 0.00 N ATOM 46 H LYS A 3 5.270 8.142 -2.056 1.00 0.00 H ATOM 47 HA LYS A 3 3.195 7.405 -0.056 1.00 0.00 H ATOM 48 HB2 LYS A 3 1.870 9.295 -0.640 1.00 0.00 H ATOM 49 HB3 LYS A 3 3.413 9.799 -0.044 1.00 0.00 H ATOM 50 HG2 LYS A 3 4.033 10.813 -2.016 1.00 0.00 H ATOM 51 HG3 LYS A 3 3.150 9.677 -3.023 1.00 0.00 H ATOM 52 HD2 LYS A 3 2.007 11.776 -3.224 1.00 0.00 H ATOM 53 HD3 LYS A 3 0.992 10.680 -2.334 1.00 0.00 H ATOM 54 HE2 LYS A 3 0.788 12.688 -1.158 1.00 0.00 H ATOM 55 HE3 LYS A 3 1.913 11.737 -0.182 1.00 0.00 H ATOM 56 HZ1 LYS A 3 3.726 13.015 -1.325 1.00 0.00 H ATOM 57 HZ2 LYS A 3 2.733 13.960 -0.424 1.00 0.00 H ATOM 58 HZ3 LYS A 3 2.578 13.935 -2.052 1.00 0.00 H ATOM 59 N LEU A 4 2.251 5.828 -1.726 1.00 0.00 N ATOM 60 CA LEU A 4 1.584 4.915 -2.661 1.00 0.00 C ATOM 61 C LEU A 4 0.151 5.410 -2.865 1.00 0.00 C ATOM 62 O LEU A 4 -0.489 5.833 -1.899 1.00 0.00 O ATOM 63 CB LEU A 4 1.558 3.488 -2.078 1.00 0.00 C ATOM 64 CG LEU A 4 1.027 2.428 -3.071 1.00 0.00 C ATOM 65 CD1 LEU A 4 2.065 2.106 -4.148 1.00 0.00 C ATOM 66 CD2 LEU A 4 0.659 1.138 -2.340 1.00 0.00 C ATOM 67 H LEU A 4 2.188 5.583 -0.745 1.00 0.00 H ATOM 68 HA LEU A 4 2.115 4.909 -3.613 1.00 0.00 H ATOM 69 HB2 LEU A 4 2.560 3.207 -1.752 1.00 0.00 H ATOM 70 HB3 LEU A 4 0.916 3.493 -1.196 1.00 0.00 H ATOM 71 HG LEU A 4 0.121 2.791 -3.555 1.00 0.00 H ATOM 72 HD11 LEU A 4 3.025 1.844 -3.714 1.00 0.00 H ATOM 73 HD12 LEU A 4 2.197 2.961 -4.801 1.00 0.00 H ATOM 74 HD13 LEU A 4 1.715 1.271 -4.749 1.00 0.00 H ATOM 75 HD21 LEU A 4 0.315 0.386 -3.051 1.00 0.00 H ATOM 76 HD22 LEU A 4 -0.157 1.343 -1.647 1.00 0.00 H ATOM 77 HD23 LEU A 4 1.514 0.746 -1.789 1.00 0.00 H ATOM 78 N LYS A 5 -0.355 5.404 -4.094 1.00 0.00 N ATOM 79 CA LYS A 5 -1.708 5.819 -4.465 1.00 0.00 C ATOM 80 C LYS A 5 -2.435 4.541 -4.836 1.00 0.00 C ATOM 81 O LYS A 5 -1.852 3.718 -5.540 1.00 0.00 O ATOM 82 CB LYS A 5 -1.668 6.754 -5.690 1.00 0.00 C ATOM 83 CG LYS A 5 -0.903 8.066 -5.469 1.00 0.00 C ATOM 84 CD LYS A 5 -1.597 9.000 -4.474 1.00 0.00 C ATOM 85 CE LYS A 5 -2.807 9.714 -5.067 1.00 0.00 C ATOM 86 NZ LYS A 5 -3.366 10.652 -4.078 1.00 0.00 N ATOM 87 H LYS A 5 0.209 5.037 -4.857 1.00 0.00 H ATOM 88 HA LYS A 5 -2.215 6.294 -3.625 1.00 0.00 H ATOM 89 HB2 LYS A 5 -1.192 6.225 -6.516 1.00 0.00 H ATOM 90 HB3 LYS A 5 -2.690 6.980 -5.998 1.00 0.00 H ATOM 91 HG2 LYS A 5 0.099 7.840 -5.100 1.00 0.00 H ATOM 92 HG3 LYS A 5 -0.797 8.581 -6.426 1.00 0.00 H ATOM 93 HD2 LYS A 5 -1.921 8.446 -3.595 1.00 0.00 H ATOM 94 HD3 LYS A 5 -0.870 9.750 -4.159 1.00 0.00 H ATOM 95 HE2 LYS A 5 -2.482 10.276 -5.944 1.00 0.00 H ATOM 96 HE3 LYS A 5 -3.571 8.993 -5.364 1.00 0.00 H ATOM 97 HZ1 LYS A 5 -3.873 10.173 -3.343 1.00 0.00 H ATOM 98 HZ2 LYS A 5 -3.986 11.324 -4.510 1.00 0.00 H ATOM 99 HZ3 LYS A 5 -2.639 11.216 -3.639 1.00 0.00 H ATOM 100 N VAL A 6 -3.685 4.355 -4.425 1.00 0.00 N ATOM 101 CA VAL A 6 -4.394 3.128 -4.766 1.00 0.00 C ATOM 102 C VAL A 6 -5.886 3.398 -4.832 1.00 0.00 C ATOM 103 O VAL A 6 -6.395 4.222 -4.073 1.00 0.00 O ATOM 104 CB VAL A 6 -3.999 2.016 -3.766 1.00 0.00 C ATOM 105 CG1 VAL A 6 -4.235 2.420 -2.305 1.00 0.00 C ATOM 106 CG2 VAL A 6 -4.694 0.678 -4.047 1.00 0.00 C ATOM 107 H VAL A 6 -4.188 5.020 -3.845 1.00 0.00 H ATOM 108 HA VAL A 6 -4.073 2.825 -5.756 1.00 0.00 H ATOM 109 HB VAL A 6 -2.929 1.840 -3.878 1.00 0.00 H ATOM 110 HG11 VAL A 6 -3.644 3.294 -2.039 1.00 0.00 H ATOM 111 HG12 VAL A 6 -5.290 2.619 -2.120 1.00 0.00 H ATOM 112 HG13 VAL A 6 -3.919 1.598 -1.671 1.00 0.00 H ATOM 113 HG21 VAL A 6 -4.531 0.373 -5.078 1.00 0.00 H ATOM 114 HG22 VAL A 6 -4.272 -0.091 -3.399 1.00 0.00 H ATOM 115 HG23 VAL A 6 -5.764 0.747 -3.856 1.00 0.00 H ATOM 116 N GLU A 7 -6.603 2.763 -5.754 1.00 0.00 N ATOM 117 CA GLU A 7 -8.035 2.945 -5.875 1.00 0.00 C ATOM 118 C GLU A 7 -8.681 1.648 -6.355 1.00 0.00 C ATOM 119 O GLU A 7 -8.047 0.811 -7.002 1.00 0.00 O ATOM 120 CB GLU A 7 -8.345 4.186 -6.738 1.00 0.00 C ATOM 121 CG GLU A 7 -9.738 4.796 -6.506 1.00 0.00 C ATOM 122 CD GLU A 7 -9.981 5.293 -5.074 1.00 0.00 C ATOM 123 OE1 GLU A 7 -10.274 4.440 -4.203 1.00 0.00 O ATOM 124 OE2 GLU A 7 -9.920 6.523 -4.834 1.00 0.00 O ATOM 125 H GLU A 7 -6.168 2.082 -6.375 1.00 0.00 H ATOM 126 HA GLU A 7 -8.414 3.116 -4.880 1.00 0.00 H ATOM 127 HB2 GLU A 7 -7.612 4.965 -6.523 1.00 0.00 H ATOM 128 HB3 GLU A 7 -8.241 3.918 -7.791 1.00 0.00 H ATOM 129 HG2 GLU A 7 -9.857 5.632 -7.196 1.00 0.00 H ATOM 130 HG3 GLU A 7 -10.497 4.052 -6.741 1.00 0.00 H ATOM 131 N GLY A 8 -9.972 1.510 -6.062 1.00 0.00 N ATOM 132 CA GLY A 8 -10.776 0.353 -6.413 1.00 0.00 C ATOM 133 C GLY A 8 -11.745 -0.009 -5.292 1.00 0.00 C ATOM 134 O GLY A 8 -12.812 -0.544 -5.593 1.00 0.00 O ATOM 135 H GLY A 8 -10.422 2.237 -5.520 1.00 0.00 H ATOM 136 HA2 GLY A 8 -11.339 0.567 -7.320 1.00 0.00 H ATOM 137 HA3 GLY A 8 -10.130 -0.507 -6.602 1.00 0.00 H ATOM 138 N MET A 9 -11.419 0.291 -4.031 1.00 0.00 N ATOM 139 CA MET A 9 -12.267 -0.001 -2.882 1.00 0.00 C ATOM 140 C MET A 9 -12.080 1.062 -1.800 1.00 0.00 C ATOM 141 O MET A 9 -11.010 1.659 -1.683 1.00 0.00 O ATOM 142 CB MET A 9 -11.926 -1.404 -2.357 1.00 0.00 C ATOM 143 CG MET A 9 -12.969 -1.960 -1.382 1.00 0.00 C ATOM 144 SD MET A 9 -14.679 -1.892 -1.989 1.00 0.00 S ATOM 145 CE MET A 9 -14.551 -2.953 -3.456 1.00 0.00 C ATOM 146 H MET A 9 -10.526 0.728 -3.820 1.00 0.00 H ATOM 147 HA MET A 9 -13.302 0.018 -3.220 1.00 0.00 H ATOM 148 HB2 MET A 9 -11.870 -2.081 -3.207 1.00 0.00 H ATOM 149 HB3 MET A 9 -10.949 -1.390 -1.872 1.00 0.00 H ATOM 150 HG2 MET A 9 -12.721 -3.000 -1.165 1.00 0.00 H ATOM 151 HG3 MET A 9 -12.912 -1.404 -0.445 1.00 0.00 H ATOM 152 HE1 MET A 9 -13.848 -2.525 -4.169 1.00 0.00 H ATOM 153 HE2 MET A 9 -14.212 -3.948 -3.163 1.00 0.00 H ATOM 154 HE3 MET A 9 -15.526 -3.028 -3.936 1.00 0.00 H ATOM 155 N THR A 10 -13.099 1.285 -0.974 1.00 0.00 N ATOM 156 CA THR A 10 -13.084 2.265 0.104 1.00 0.00 C ATOM 157 C THR A 10 -13.827 1.630 1.282 1.00 0.00 C ATOM 158 O THR A 10 -15.022 1.854 1.481 1.00 0.00 O ATOM 159 CB THR A 10 -13.571 3.636 -0.440 1.00 0.00 C ATOM 160 OG1 THR A 10 -13.732 4.657 0.521 1.00 0.00 O ATOM 161 CG2 THR A 10 -14.857 3.607 -1.277 1.00 0.00 C ATOM 162 H THR A 10 -13.962 0.774 -1.098 1.00 0.00 H ATOM 163 HA THR A 10 -12.055 2.419 0.430 1.00 0.00 H ATOM 164 HB THR A 10 -12.785 3.981 -1.111 1.00 0.00 H ATOM 165 HG1 THR A 10 -13.399 4.373 1.397 1.00 0.00 H ATOM 166 HG21 THR A 10 -14.750 2.943 -2.131 1.00 0.00 H ATOM 167 HG22 THR A 10 -15.074 4.611 -1.643 1.00 0.00 H ATOM 168 HG23 THR A 10 -15.688 3.271 -0.668 1.00 0.00 H ATOM 169 N CYS A 11 -13.117 0.739 1.989 1.00 0.00 N ATOM 170 CA CYS A 11 -13.562 -0.005 3.159 1.00 0.00 C ATOM 171 C CYS A 11 -12.339 -0.287 4.038 1.00 0.00 C ATOM 172 O CYS A 11 -11.248 -0.546 3.526 1.00 0.00 O ATOM 173 CB CYS A 11 -14.169 -1.362 2.762 1.00 0.00 C ATOM 174 SG CYS A 11 -15.777 -1.171 1.950 1.00 0.00 S ATOM 175 H CYS A 11 -12.137 0.606 1.775 1.00 0.00 H ATOM 176 HA CYS A 11 -14.296 0.584 3.713 1.00 0.00 H ATOM 177 HB2 CYS A 11 -13.481 -1.900 2.108 1.00 0.00 H ATOM 178 HB3 CYS A 11 -14.310 -1.961 3.662 1.00 0.00 H ATOM 179 HG CYS A 11 -16.337 -0.400 2.899 1.00 0.00 H ATOM 180 N ASN A 12 -12.565 -0.384 5.348 1.00 0.00 N ATOM 181 CA ASN A 12 -11.570 -0.649 6.390 1.00 0.00 C ATOM 182 C ASN A 12 -10.718 -1.900 6.151 1.00 0.00 C ATOM 183 O ASN A 12 -9.555 -1.937 6.554 1.00 0.00 O ATOM 184 CB ASN A 12 -12.286 -0.842 7.740 1.00 0.00 C ATOM 185 CG ASN A 12 -13.114 -2.126 7.748 1.00 0.00 C ATOM 186 OD1 ASN A 12 -14.093 -2.249 7.016 1.00 0.00 O ATOM 187 ND2 ASN A 12 -12.694 -3.150 8.467 1.00 0.00 N ATOM 188 H ASN A 12 -13.492 -0.147 5.675 1.00 0.00 H ATOM 189 HA ASN A 12 -10.915 0.221 6.461 1.00 0.00 H ATOM 190 HB2 ASN A 12 -11.537 -0.878 8.532 1.00 0.00 H ATOM 191 HB3 ASN A 12 -12.928 0.010 7.948 1.00 0.00 H ATOM 192 HD21 ASN A 12 -11.859 -3.077 9.043 1.00 0.00 H ATOM 193 HD22 ASN A 12 -13.198 -4.032 8.415 1.00 0.00 H ATOM 194 N HIS A 13 -11.266 -2.940 5.509 1.00 0.00 N ATOM 195 CA HIS A 13 -10.525 -4.173 5.264 1.00 0.00 C ATOM 196 C HIS A 13 -9.318 -3.955 4.344 1.00 0.00 C ATOM 197 O HIS A 13 -8.371 -4.743 4.405 1.00 0.00 O ATOM 198 CB HIS A 13 -11.460 -5.265 4.731 1.00 0.00 C ATOM 199 CG HIS A 13 -10.815 -6.631 4.702 1.00 0.00 C ATOM 200 ND1 HIS A 13 -10.199 -7.252 5.766 1.00 0.00 N ATOM 201 CD2 HIS A 13 -10.708 -7.467 3.619 1.00 0.00 C ATOM 202 CE1 HIS A 13 -9.703 -8.416 5.323 1.00 0.00 C ATOM 203 NE2 HIS A 13 -9.999 -8.600 4.027 1.00 0.00 N ATOM 204 H HIS A 13 -12.223 -2.866 5.199 1.00 0.00 H ATOM 205 HA HIS A 13 -10.137 -4.508 6.227 1.00 0.00 H ATOM 206 HB2 HIS A 13 -12.340 -5.320 5.371 1.00 0.00 H ATOM 207 HB3 HIS A 13 -11.782 -4.996 3.726 1.00 0.00 H ATOM 208 HD1 HIS A 13 -10.146 -6.948 6.731 1.00 0.00 H ATOM 209 HD2 HIS A 13 -11.085 -7.281 2.621 1.00 0.00 H ATOM 210 HE1 HIS A 13 -9.169 -9.127 5.941 1.00 0.00 H ATOM 211 N CYS A 14 -9.327 -2.884 3.536 1.00 0.00 N ATOM 212 CA CYS A 14 -8.250 -2.536 2.618 1.00 0.00 C ATOM 213 C CYS A 14 -6.940 -2.497 3.409 1.00 0.00 C ATOM 214 O CYS A 14 -5.993 -3.205 3.085 1.00 0.00 O ATOM 215 CB CYS A 14 -8.589 -1.196 1.941 1.00 0.00 C ATOM 216 SG CYS A 14 -7.429 -0.785 0.606 1.00 0.00 S ATOM 217 H CYS A 14 -10.139 -2.277 3.540 1.00 0.00 H ATOM 218 HA CYS A 14 -8.173 -3.305 1.851 1.00 0.00 H ATOM 219 HB2 CYS A 14 -9.591 -1.253 1.514 1.00 0.00 H ATOM 220 HB3 CYS A 14 -8.579 -0.393 2.680 1.00 0.00 H ATOM 221 HG CYS A 14 -7.944 0.436 0.357 1.00 0.00 H ATOM 222 N VAL A 15 -6.925 -1.741 4.507 1.00 0.00 N ATOM 223 CA VAL A 15 -5.784 -1.565 5.393 1.00 0.00 C ATOM 224 C VAL A 15 -5.211 -2.916 5.852 1.00 0.00 C ATOM 225 O VAL A 15 -4.009 -3.169 5.736 1.00 0.00 O ATOM 226 CB VAL A 15 -6.231 -0.693 6.591 1.00 0.00 C ATOM 227 CG1 VAL A 15 -5.034 -0.370 7.488 1.00 0.00 C ATOM 228 CG2 VAL A 15 -6.948 0.604 6.171 1.00 0.00 C ATOM 229 H VAL A 15 -7.745 -1.190 4.711 1.00 0.00 H ATOM 230 HA VAL A 15 -5.006 -1.037 4.844 1.00 0.00 H ATOM 231 HB VAL A 15 -6.940 -1.263 7.193 1.00 0.00 H ATOM 232 HG11 VAL A 15 -4.720 -1.276 8.000 1.00 0.00 H ATOM 233 HG12 VAL A 15 -4.190 -0.016 6.903 1.00 0.00 H ATOM 234 HG13 VAL A 15 -5.298 0.386 8.228 1.00 0.00 H ATOM 235 HG21 VAL A 15 -6.359 1.155 5.441 1.00 0.00 H ATOM 236 HG22 VAL A 15 -7.925 0.383 5.742 1.00 0.00 H ATOM 237 HG23 VAL A 15 -7.111 1.240 7.041 1.00 0.00 H ATOM 238 N MET A 16 -6.078 -3.795 6.364 1.00 0.00 N ATOM 239 CA MET A 16 -5.698 -5.109 6.868 1.00 0.00 C ATOM 240 C MET A 16 -4.985 -5.924 5.787 1.00 0.00 C ATOM 241 O MET A 16 -3.914 -6.489 6.040 1.00 0.00 O ATOM 242 CB MET A 16 -6.940 -5.877 7.360 1.00 0.00 C ATOM 243 CG MET A 16 -7.771 -5.149 8.426 1.00 0.00 C ATOM 244 SD MET A 16 -6.975 -4.896 10.039 1.00 0.00 S ATOM 245 CE MET A 16 -6.988 -6.598 10.674 1.00 0.00 C ATOM 246 H MET A 16 -7.046 -3.514 6.414 1.00 0.00 H ATOM 247 HA MET A 16 -5.012 -4.966 7.708 1.00 0.00 H ATOM 248 HB2 MET A 16 -7.593 -6.081 6.511 1.00 0.00 H ATOM 249 HB3 MET A 16 -6.618 -6.837 7.761 1.00 0.00 H ATOM 250 HG2 MET A 16 -8.074 -4.179 8.032 1.00 0.00 H ATOM 251 HG3 MET A 16 -8.681 -5.726 8.590 1.00 0.00 H ATOM 252 HE1 MET A 16 -8.011 -6.977 10.690 1.00 0.00 H ATOM 253 HE2 MET A 16 -6.378 -7.236 10.035 1.00 0.00 H ATOM 254 HE3 MET A 16 -6.580 -6.615 11.686 1.00 0.00 H ATOM 255 N ALA A 17 -5.586 -5.997 4.596 1.00 0.00 N ATOM 256 CA ALA A 17 -5.061 -6.738 3.459 1.00 0.00 C ATOM 257 C ALA A 17 -3.747 -6.143 2.945 1.00 0.00 C ATOM 258 O ALA A 17 -2.824 -6.882 2.597 1.00 0.00 O ATOM 259 CB ALA A 17 -6.123 -6.760 2.364 1.00 0.00 C ATOM 260 H ALA A 17 -6.462 -5.500 4.460 1.00 0.00 H ATOM 261 HA ALA A 17 -4.878 -7.769 3.766 1.00 0.00 H ATOM 262 HB1 ALA A 17 -6.323 -5.751 2.001 1.00 0.00 H ATOM 263 HB2 ALA A 17 -5.768 -7.367 1.538 1.00 0.00 H ATOM 264 HB3 ALA A 17 -7.040 -7.210 2.744 1.00 0.00 H ATOM 265 N VAL A 18 -3.631 -4.816 2.932 1.00 0.00 N ATOM 266 CA VAL A 18 -2.442 -4.111 2.477 1.00 0.00 C ATOM 267 C VAL A 18 -1.266 -4.498 3.365 1.00 0.00 C ATOM 268 O VAL A 18 -0.273 -5.033 2.864 1.00 0.00 O ATOM 269 CB VAL A 18 -2.745 -2.601 2.471 1.00 0.00 C ATOM 270 CG1 VAL A 18 -1.489 -1.729 2.415 1.00 0.00 C ATOM 271 CG2 VAL A 18 -3.602 -2.278 1.246 1.00 0.00 C ATOM 272 H VAL A 18 -4.424 -4.251 3.221 1.00 0.00 H ATOM 273 HA VAL A 18 -2.203 -4.414 1.459 1.00 0.00 H ATOM 274 HB VAL A 18 -3.299 -2.332 3.370 1.00 0.00 H ATOM 275 HG11 VAL A 18 -1.774 -0.683 2.303 1.00 0.00 H ATOM 276 HG12 VAL A 18 -0.909 -1.825 3.333 1.00 0.00 H ATOM 277 HG13 VAL A 18 -0.881 -2.026 1.563 1.00 0.00 H ATOM 278 HG21 VAL A 18 -3.987 -1.265 1.328 1.00 0.00 H ATOM 279 HG22 VAL A 18 -3.001 -2.371 0.342 1.00 0.00 H ATOM 280 HG23 VAL A 18 -4.447 -2.960 1.159 1.00 0.00 H ATOM 281 N THR A 19 -1.387 -4.338 4.688 1.00 0.00 N ATOM 282 CA THR A 19 -0.278 -4.702 5.564 1.00 0.00 C ATOM 283 C THR A 19 -0.044 -6.221 5.505 1.00 0.00 C ATOM 284 O THR A 19 1.095 -6.671 5.607 1.00 0.00 O ATOM 285 CB THR A 19 -0.528 -4.186 6.991 1.00 0.00 C ATOM 286 OG1 THR A 19 -1.147 -2.911 6.978 1.00 0.00 O ATOM 287 CG2 THR A 19 0.768 -4.061 7.798 1.00 0.00 C ATOM 288 H THR A 19 -2.209 -3.895 5.098 1.00 0.00 H ATOM 289 HA THR A 19 0.625 -4.220 5.178 1.00 0.00 H ATOM 290 HB THR A 19 -1.202 -4.876 7.496 1.00 0.00 H ATOM 291 HG1 THR A 19 -0.549 -2.285 6.552 1.00 0.00 H ATOM 292 HG21 THR A 19 0.548 -3.718 8.810 1.00 0.00 H ATOM 293 HG22 THR A 19 1.440 -3.343 7.324 1.00 0.00 H ATOM 294 HG23 THR A 19 1.280 -5.022 7.852 1.00 0.00 H ATOM 295 N LYS A 20 -1.087 -7.042 5.311 1.00 0.00 N ATOM 296 CA LYS A 20 -0.916 -8.492 5.231 1.00 0.00 C ATOM 297 C LYS A 20 -0.036 -8.879 4.037 1.00 0.00 C ATOM 298 O LYS A 20 0.811 -9.764 4.175 1.00 0.00 O ATOM 299 CB LYS A 20 -2.293 -9.179 5.165 1.00 0.00 C ATOM 300 CG LYS A 20 -2.239 -10.700 4.975 1.00 0.00 C ATOM 301 CD LYS A 20 -1.545 -11.423 6.135 1.00 0.00 C ATOM 302 CE LYS A 20 -1.598 -12.925 5.864 1.00 0.00 C ATOM 303 NZ LYS A 20 -0.830 -13.691 6.862 1.00 0.00 N ATOM 304 H LYS A 20 -2.027 -6.660 5.232 1.00 0.00 H ATOM 305 HA LYS A 20 -0.403 -8.816 6.136 1.00 0.00 H ATOM 306 HB2 LYS A 20 -2.845 -8.962 6.079 1.00 0.00 H ATOM 307 HB3 LYS A 20 -2.854 -8.770 4.328 1.00 0.00 H ATOM 308 HG2 LYS A 20 -3.261 -11.067 4.885 1.00 0.00 H ATOM 309 HG3 LYS A 20 -1.726 -10.936 4.043 1.00 0.00 H ATOM 310 HD2 LYS A 20 -0.503 -11.106 6.202 1.00 0.00 H ATOM 311 HD3 LYS A 20 -2.058 -11.197 7.072 1.00 0.00 H ATOM 312 HE2 LYS A 20 -2.638 -13.259 5.863 1.00 0.00 H ATOM 313 HE3 LYS A 20 -1.179 -13.119 4.875 1.00 0.00 H ATOM 314 HZ1 LYS A 20 -1.283 -13.696 7.770 1.00 0.00 H ATOM 315 HZ2 LYS A 20 0.123 -13.357 6.956 1.00 0.00 H ATOM 316 HZ3 LYS A 20 -0.782 -14.667 6.580 1.00 0.00 H ATOM 317 N ALA A 21 -0.219 -8.267 2.865 1.00 0.00 N ATOM 318 CA ALA A 21 0.589 -8.610 1.699 1.00 0.00 C ATOM 319 C ALA A 21 2.002 -8.052 1.801 1.00 0.00 C ATOM 320 O ALA A 21 2.967 -8.784 1.577 1.00 0.00 O ATOM 321 CB ALA A 21 -0.062 -8.111 0.412 1.00 0.00 C ATOM 322 H ALA A 21 -0.929 -7.546 2.786 1.00 0.00 H ATOM 323 HA ALA A 21 0.656 -9.692 1.634 1.00 0.00 H ATOM 324 HB1 ALA A 21 0.512 -8.466 -0.444 1.00 0.00 H ATOM 325 HB2 ALA A 21 -1.071 -8.515 0.332 1.00 0.00 H ATOM 326 HB3 ALA A 21 -0.067 -7.021 0.396 1.00 0.00 H ATOM 327 N LEU A 22 2.124 -6.767 2.136 1.00 0.00 N ATOM 328 CA LEU A 22 3.402 -6.068 2.251 1.00 0.00 C ATOM 329 C LEU A 22 4.337 -6.686 3.283 1.00 0.00 C ATOM 330 O LEU A 22 5.509 -6.898 2.974 1.00 0.00 O ATOM 331 CB LEU A 22 3.146 -4.594 2.592 1.00 0.00 C ATOM 332 CG LEU A 22 2.930 -3.667 1.383 1.00 0.00 C ATOM 333 CD1 LEU A 22 2.010 -4.206 0.281 1.00 0.00 C ATOM 334 CD2 LEU A 22 2.321 -2.362 1.895 1.00 0.00 C ATOM 335 H LEU A 22 1.281 -6.223 2.304 1.00 0.00 H ATOM 336 HA LEU A 22 3.917 -6.115 1.292 1.00 0.00 H ATOM 337 HB2 LEU A 22 2.307 -4.526 3.285 1.00 0.00 H ATOM 338 HB3 LEU A 22 4.020 -4.205 3.116 1.00 0.00 H ATOM 339 HG LEU A 22 3.905 -3.457 0.937 1.00 0.00 H ATOM 340 HD11 LEU A 22 1.983 -3.487 -0.535 1.00 0.00 H ATOM 341 HD12 LEU A 22 0.999 -4.374 0.656 1.00 0.00 H ATOM 342 HD13 LEU A 22 2.403 -5.135 -0.117 1.00 0.00 H ATOM 343 HD21 LEU A 22 2.894 -1.984 2.739 1.00 0.00 H ATOM 344 HD22 LEU A 22 1.297 -2.519 2.228 1.00 0.00 H ATOM 345 HD23 LEU A 22 2.339 -1.623 1.097 1.00 0.00 H ATOM 346 N LYS A 23 3.815 -7.093 4.446 1.00 0.00 N ATOM 347 CA LYS A 23 4.584 -7.669 5.551 1.00 0.00 C ATOM 348 C LYS A 23 5.524 -8.800 5.148 1.00 0.00 C ATOM 349 O LYS A 23 6.549 -8.974 5.817 1.00 0.00 O ATOM 350 CB LYS A 23 3.597 -8.102 6.642 1.00 0.00 C ATOM 351 CG LYS A 23 4.263 -8.831 7.814 1.00 0.00 C ATOM 352 CD LYS A 23 3.283 -9.091 8.956 1.00 0.00 C ATOM 353 CE LYS A 23 2.961 -7.784 9.674 1.00 0.00 C ATOM 354 NZ LYS A 23 2.020 -7.976 10.787 1.00 0.00 N ATOM 355 H LYS A 23 2.840 -6.875 4.628 1.00 0.00 H ATOM 356 HA LYS A 23 5.207 -6.875 5.964 1.00 0.00 H ATOM 357 HB2 LYS A 23 3.114 -7.201 7.015 1.00 0.00 H ATOM 358 HB3 LYS A 23 2.839 -8.758 6.209 1.00 0.00 H ATOM 359 HG2 LYS A 23 4.625 -9.796 7.467 1.00 0.00 H ATOM 360 HG3 LYS A 23 5.106 -8.246 8.188 1.00 0.00 H ATOM 361 HD2 LYS A 23 2.376 -9.561 8.574 1.00 0.00 H ATOM 362 HD3 LYS A 23 3.767 -9.765 9.659 1.00 0.00 H ATOM 363 HE2 LYS A 23 3.895 -7.384 10.077 1.00 0.00 H ATOM 364 HE3 LYS A 23 2.559 -7.054 8.971 1.00 0.00 H ATOM 365 HZ1 LYS A 23 1.955 -7.113 11.319 1.00 0.00 H ATOM 366 HZ2 LYS A 23 2.370 -8.683 11.426 1.00 0.00 H ATOM 367 HZ3 LYS A 23 1.086 -8.236 10.502 1.00 0.00 H ATOM 368 N LYS A 24 5.222 -9.562 4.090 1.00 0.00 N ATOM 369 CA LYS A 24 6.109 -10.643 3.663 1.00 0.00 C ATOM 370 C LYS A 24 7.512 -10.113 3.354 1.00 0.00 C ATOM 371 O LYS A 24 8.482 -10.865 3.466 1.00 0.00 O ATOM 372 CB LYS A 24 5.513 -11.427 2.478 1.00 0.00 C ATOM 373 CG LYS A 24 5.727 -10.803 1.084 1.00 0.00 C ATOM 374 CD LYS A 24 5.216 -11.703 -0.051 1.00 0.00 C ATOM 375 CE LYS A 24 3.692 -11.786 -0.170 1.00 0.00 C ATOM 376 NZ LYS A 24 3.101 -10.526 -0.653 1.00 0.00 N ATOM 377 H LYS A 24 4.373 -9.372 3.574 1.00 0.00 H ATOM 378 HA LYS A 24 6.199 -11.333 4.503 1.00 0.00 H ATOM 379 HB2 LYS A 24 5.991 -12.406 2.472 1.00 0.00 H ATOM 380 HB3 LYS A 24 4.446 -11.571 2.652 1.00 0.00 H ATOM 381 HG2 LYS A 24 5.252 -9.826 1.033 1.00 0.00 H ATOM 382 HG3 LYS A 24 6.796 -10.672 0.916 1.00 0.00 H ATOM 383 HD2 LYS A 24 5.629 -11.355 -0.999 1.00 0.00 H ATOM 384 HD3 LYS A 24 5.591 -12.709 0.120 1.00 0.00 H ATOM 385 HE2 LYS A 24 3.445 -12.580 -0.878 1.00 0.00 H ATOM 386 HE3 LYS A 24 3.259 -12.054 0.795 1.00 0.00 H ATOM 387 HZ1 LYS A 24 3.513 -10.252 -1.538 1.00 0.00 H ATOM 388 HZ2 LYS A 24 3.197 -9.791 0.036 1.00 0.00 H ATOM 389 HZ3 LYS A 24 2.110 -10.679 -0.842 1.00 0.00 H ATOM 390 N VAL A 25 7.628 -8.845 2.965 1.00 0.00 N ATOM 391 CA VAL A 25 8.866 -8.179 2.625 1.00 0.00 C ATOM 392 C VAL A 25 9.378 -7.438 3.867 1.00 0.00 C ATOM 393 O VAL A 25 8.801 -6.403 4.226 1.00 0.00 O ATOM 394 CB VAL A 25 8.628 -7.216 1.441 1.00 0.00 C ATOM 395 CG1 VAL A 25 9.959 -6.677 0.897 1.00 0.00 C ATOM 396 CG2 VAL A 25 7.859 -7.908 0.306 1.00 0.00 C ATOM 397 H VAL A 25 6.801 -8.263 2.893 1.00 0.00 H ATOM 398 HA VAL A 25 9.586 -8.928 2.298 1.00 0.00 H ATOM 399 HB VAL A 25 8.027 -6.368 1.769 1.00 0.00 H ATOM 400 HG11 VAL A 25 9.767 -5.979 0.081 1.00 0.00 H ATOM 401 HG12 VAL A 25 10.494 -6.136 1.680 1.00 0.00 H ATOM 402 HG13 VAL A 25 10.573 -7.495 0.526 1.00 0.00 H ATOM 403 HG21 VAL A 25 7.828 -7.257 -0.560 1.00 0.00 H ATOM 404 HG22 VAL A 25 8.345 -8.844 0.037 1.00 0.00 H ATOM 405 HG23 VAL A 25 6.828 -8.093 0.604 1.00 0.00 H ATOM 406 N PRO A 26 10.412 -7.954 4.555 1.00 0.00 N ATOM 407 CA PRO A 26 10.967 -7.274 5.713 1.00 0.00 C ATOM 408 C PRO A 26 11.779 -6.056 5.246 1.00 0.00 C ATOM 409 O PRO A 26 12.059 -5.912 4.050 1.00 0.00 O ATOM 410 CB PRO A 26 11.850 -8.314 6.406 1.00 0.00 C ATOM 411 CG PRO A 26 12.343 -9.176 5.253 1.00 0.00 C ATOM 412 CD PRO A 26 11.174 -9.166 4.271 1.00 0.00 C ATOM 413 HA PRO A 26 10.169 -6.946 6.376 1.00 0.00 H ATOM 414 HB2 PRO A 26 12.684 -7.860 6.938 1.00 0.00 H ATOM 415 HB3 PRO A 26 11.246 -8.916 7.085 1.00 0.00 H ATOM 416 HG2 PRO A 26 13.215 -8.708 4.800 1.00 0.00 H ATOM 417 HG3 PRO A 26 12.580 -10.182 5.593 1.00 0.00 H ATOM 418 HD2 PRO A 26 11.541 -9.187 3.246 1.00 0.00 H ATOM 419 HD3 PRO A 26 10.551 -10.037 4.467 1.00 0.00 H ATOM 420 N GLY A 27 12.169 -5.188 6.178 1.00 0.00 N ATOM 421 CA GLY A 27 12.946 -3.988 5.868 1.00 0.00 C ATOM 422 C GLY A 27 12.080 -2.784 5.486 1.00 0.00 C ATOM 423 O GLY A 27 12.564 -1.850 4.848 1.00 0.00 O ATOM 424 H GLY A 27 11.918 -5.366 7.146 1.00 0.00 H ATOM 425 HA2 GLY A 27 13.526 -3.719 6.746 1.00 0.00 H ATOM 426 HA3 GLY A 27 13.649 -4.197 5.060 1.00 0.00 H ATOM 427 N VAL A 28 10.779 -2.835 5.790 1.00 0.00 N ATOM 428 CA VAL A 28 9.839 -1.753 5.502 1.00 0.00 C ATOM 429 C VAL A 28 9.376 -1.187 6.847 1.00 0.00 C ATOM 430 O VAL A 28 9.632 -0.029 7.153 1.00 0.00 O ATOM 431 CB VAL A 28 8.697 -2.314 4.631 1.00 0.00 C ATOM 432 CG1 VAL A 28 7.712 -1.230 4.186 1.00 0.00 C ATOM 433 CG2 VAL A 28 9.237 -3.038 3.387 1.00 0.00 C ATOM 434 H VAL A 28 10.468 -3.632 6.317 1.00 0.00 H ATOM 435 HA VAL A 28 10.339 -0.955 4.951 1.00 0.00 H ATOM 436 HB VAL A 28 8.142 -3.044 5.221 1.00 0.00 H ATOM 437 HG11 VAL A 28 8.194 -0.553 3.486 1.00 0.00 H ATOM 438 HG12 VAL A 28 6.845 -1.680 3.706 1.00 0.00 H ATOM 439 HG13 VAL A 28 7.382 -0.650 5.048 1.00 0.00 H ATOM 440 HG21 VAL A 28 9.733 -3.967 3.670 1.00 0.00 H ATOM 441 HG22 VAL A 28 8.426 -3.284 2.702 1.00 0.00 H ATOM 442 HG23 VAL A 28 9.970 -2.403 2.890 1.00 0.00 H ATOM 443 N GLU A 29 8.784 -2.054 7.678 1.00 0.00 N ATOM 444 CA GLU A 29 8.247 -1.886 9.039 1.00 0.00 C ATOM 445 C GLU A 29 7.489 -0.592 9.394 1.00 0.00 C ATOM 446 O GLU A 29 7.039 -0.450 10.537 1.00 0.00 O ATOM 447 CB GLU A 29 9.386 -2.113 10.049 1.00 0.00 C ATOM 448 CG GLU A 29 10.306 -3.285 9.665 1.00 0.00 C ATOM 449 CD GLU A 29 10.969 -3.908 10.885 1.00 0.00 C ATOM 450 OE1 GLU A 29 11.575 -3.166 11.687 1.00 0.00 O ATOM 451 OE2 GLU A 29 10.809 -5.142 11.060 1.00 0.00 O ATOM 452 H GLU A 29 8.628 -2.980 7.314 1.00 0.00 H ATOM 453 HA GLU A 29 7.527 -2.695 9.184 1.00 0.00 H ATOM 454 HB2 GLU A 29 9.992 -1.207 10.131 1.00 0.00 H ATOM 455 HB3 GLU A 29 8.926 -2.323 11.018 1.00 0.00 H ATOM 456 HG2 GLU A 29 9.701 -4.054 9.185 1.00 0.00 H ATOM 457 HG3 GLU A 29 11.067 -2.950 8.951 1.00 0.00 H ATOM 458 N LYS A 30 7.278 0.331 8.459 1.00 0.00 N ATOM 459 CA LYS A 30 6.611 1.601 8.674 1.00 0.00 C ATOM 460 C LYS A 30 5.797 1.910 7.426 1.00 0.00 C ATOM 461 O LYS A 30 6.341 2.305 6.391 1.00 0.00 O ATOM 462 CB LYS A 30 7.753 2.594 8.943 1.00 0.00 C ATOM 463 CG LYS A 30 7.381 4.057 9.194 1.00 0.00 C ATOM 464 CD LYS A 30 6.929 4.357 10.626 1.00 0.00 C ATOM 465 CE LYS A 30 7.106 5.861 10.841 1.00 0.00 C ATOM 466 NZ LYS A 30 6.548 6.329 12.121 1.00 0.00 N ATOM 467 H LYS A 30 7.672 0.179 7.539 1.00 0.00 H ATOM 468 HA LYS A 30 5.951 1.546 9.539 1.00 0.00 H ATOM 469 HB2 LYS A 30 8.326 2.236 9.799 1.00 0.00 H ATOM 470 HB3 LYS A 30 8.426 2.567 8.084 1.00 0.00 H ATOM 471 HG2 LYS A 30 8.288 4.631 9.009 1.00 0.00 H ATOM 472 HG3 LYS A 30 6.618 4.386 8.487 1.00 0.00 H ATOM 473 HD2 LYS A 30 5.885 4.066 10.753 1.00 0.00 H ATOM 474 HD3 LYS A 30 7.559 3.823 11.340 1.00 0.00 H ATOM 475 HE2 LYS A 30 8.167 6.114 10.784 1.00 0.00 H ATOM 476 HE3 LYS A 30 6.604 6.391 10.033 1.00 0.00 H ATOM 477 HZ1 LYS A 30 7.042 5.958 12.928 1.00 0.00 H ATOM 478 HZ2 LYS A 30 5.552 6.129 12.169 1.00 0.00 H ATOM 479 HZ3 LYS A 30 6.638 7.337 12.157 1.00 0.00 H ATOM 480 N VAL A 31 4.489 1.698 7.522 1.00 0.00 N ATOM 481 CA VAL A 31 3.525 1.930 6.458 1.00 0.00 C ATOM 482 C VAL A 31 2.255 2.434 7.131 1.00 0.00 C ATOM 483 O VAL A 31 1.937 1.951 8.220 1.00 0.00 O ATOM 484 CB VAL A 31 3.260 0.647 5.631 1.00 0.00 C ATOM 485 CG1 VAL A 31 4.529 0.132 4.944 1.00 0.00 C ATOM 486 CG2 VAL A 31 2.675 -0.528 6.438 1.00 0.00 C ATOM 487 H VAL A 31 4.084 1.379 8.391 1.00 0.00 H ATOM 488 HA VAL A 31 3.924 2.705 5.809 1.00 0.00 H ATOM 489 HB VAL A 31 2.542 0.904 4.851 1.00 0.00 H ATOM 490 HG11 VAL A 31 4.277 -0.707 4.301 1.00 0.00 H ATOM 491 HG12 VAL A 31 4.971 0.923 4.338 1.00 0.00 H ATOM 492 HG13 VAL A 31 5.250 -0.210 5.685 1.00 0.00 H ATOM 493 HG21 VAL A 31 1.700 -0.259 6.843 1.00 0.00 H ATOM 494 HG22 VAL A 31 2.542 -1.393 5.788 1.00 0.00 H ATOM 495 HG23 VAL A 31 3.340 -0.804 7.258 1.00 0.00 H ATOM 496 N GLU A 32 1.531 3.380 6.535 1.00 0.00 N ATOM 497 CA GLU A 32 0.302 3.881 7.146 1.00 0.00 C ATOM 498 C GLU A 32 -0.732 4.053 6.045 1.00 0.00 C ATOM 499 O GLU A 32 -0.563 4.907 5.173 1.00 0.00 O ATOM 500 CB GLU A 32 0.565 5.233 7.832 1.00 0.00 C ATOM 501 CG GLU A 32 1.708 5.255 8.857 1.00 0.00 C ATOM 502 CD GLU A 32 1.522 4.315 10.049 1.00 0.00 C ATOM 503 OE1 GLU A 32 0.363 3.976 10.382 1.00 0.00 O ATOM 504 OE2 GLU A 32 2.551 4.014 10.697 1.00 0.00 O ATOM 505 H GLU A 32 1.828 3.745 5.635 1.00 0.00 H ATOM 506 HA GLU A 32 -0.079 3.175 7.885 1.00 0.00 H ATOM 507 HB2 GLU A 32 0.809 5.968 7.067 1.00 0.00 H ATOM 508 HB3 GLU A 32 -0.354 5.558 8.319 1.00 0.00 H ATOM 509 HG2 GLU A 32 2.654 5.030 8.361 1.00 0.00 H ATOM 510 HG3 GLU A 32 1.785 6.270 9.239 1.00 0.00 H ATOM 511 N VAL A 33 -1.837 3.319 6.094 1.00 0.00 N ATOM 512 CA VAL A 33 -2.888 3.400 5.082 1.00 0.00 C ATOM 513 C VAL A 33 -3.906 4.453 5.516 1.00 0.00 C ATOM 514 O VAL A 33 -4.097 4.657 6.718 1.00 0.00 O ATOM 515 CB VAL A 33 -3.531 2.015 4.891 1.00 0.00 C ATOM 516 CG1 VAL A 33 -4.425 2.002 3.650 1.00 0.00 C ATOM 517 CG2 VAL A 33 -2.482 0.894 4.744 1.00 0.00 C ATOM 518 H VAL A 33 -1.960 2.625 6.829 1.00 0.00 H ATOM 519 HA VAL A 33 -2.458 3.699 4.131 1.00 0.00 H ATOM 520 HB VAL A 33 -4.145 1.808 5.760 1.00 0.00 H ATOM 521 HG11 VAL A 33 -4.814 0.999 3.468 1.00 0.00 H ATOM 522 HG12 VAL A 33 -5.273 2.675 3.782 1.00 0.00 H ATOM 523 HG13 VAL A 33 -3.851 2.327 2.784 1.00 0.00 H ATOM 524 HG21 VAL A 33 -2.974 -0.049 4.509 1.00 0.00 H ATOM 525 HG22 VAL A 33 -1.788 1.143 3.943 1.00 0.00 H ATOM 526 HG23 VAL A 33 -1.931 0.759 5.676 1.00 0.00 H ATOM 527 N SER A 34 -4.463 5.220 4.579 1.00 0.00 N ATOM 528 CA SER A 34 -5.463 6.225 4.906 1.00 0.00 C ATOM 529 C SER A 34 -6.810 5.509 4.826 1.00 0.00 C ATOM 530 O SER A 34 -7.058 4.733 3.900 1.00 0.00 O ATOM 531 CB SER A 34 -5.352 7.419 3.959 1.00 0.00 C ATOM 532 OG SER A 34 -6.195 8.485 4.358 1.00 0.00 O ATOM 533 H SER A 34 -4.293 5.030 3.594 1.00 0.00 H ATOM 534 HA SER A 34 -5.294 6.581 5.924 1.00 0.00 H ATOM 535 HB2 SER A 34 -4.324 7.778 3.965 1.00 0.00 H ATOM 536 HB3 SER A 34 -5.602 7.110 2.948 1.00 0.00 H ATOM 537 HG SER A 34 -6.168 8.573 5.337 1.00 0.00 H ATOM 538 N LEU A 35 -7.654 5.705 5.837 1.00 0.00 N ATOM 539 CA LEU A 35 -8.958 5.065 5.877 1.00 0.00 C ATOM 540 C LEU A 35 -9.936 5.681 4.872 1.00 0.00 C ATOM 541 O LEU A 35 -10.613 4.936 4.163 1.00 0.00 O ATOM 542 CB LEU A 35 -9.513 5.058 7.308 1.00 0.00 C ATOM 543 CG LEU A 35 -8.800 4.046 8.232 1.00 0.00 C ATOM 544 CD1 LEU A 35 -7.515 4.593 8.870 1.00 0.00 C ATOM 545 CD2 LEU A 35 -9.759 3.601 9.335 1.00 0.00 C ATOM 546 H LEU A 35 -7.397 6.352 6.570 1.00 0.00 H ATOM 547 HA LEU A 35 -8.821 4.023 5.579 1.00 0.00 H ATOM 548 HB2 LEU A 35 -9.488 6.060 7.736 1.00 0.00 H ATOM 549 HB3 LEU A 35 -10.557 4.767 7.243 1.00 0.00 H ATOM 550 HG LEU A 35 -8.544 3.156 7.659 1.00 0.00 H ATOM 551 HD11 LEU A 35 -7.727 5.522 9.402 1.00 0.00 H ATOM 552 HD12 LEU A 35 -6.757 4.779 8.110 1.00 0.00 H ATOM 553 HD13 LEU A 35 -7.104 3.873 9.576 1.00 0.00 H ATOM 554 HD21 LEU A 35 -10.143 4.475 9.855 1.00 0.00 H ATOM 555 HD22 LEU A 35 -9.263 2.959 10.058 1.00 0.00 H ATOM 556 HD23 LEU A 35 -10.597 3.059 8.893 1.00 0.00 H ATOM 557 N GLU A 36 -10.061 7.013 4.835 1.00 0.00 N ATOM 558 CA GLU A 36 -10.950 7.753 3.925 1.00 0.00 C ATOM 559 C GLU A 36 -10.360 7.990 2.532 1.00 0.00 C ATOM 560 O GLU A 36 -11.081 8.430 1.626 1.00 0.00 O ATOM 561 CB GLU A 36 -11.298 9.141 4.506 1.00 0.00 C ATOM 562 CG GLU A 36 -12.224 9.103 5.727 1.00 0.00 C ATOM 563 CD GLU A 36 -11.549 8.465 6.934 1.00 0.00 C ATOM 564 OE1 GLU A 36 -10.497 8.998 7.355 1.00 0.00 O ATOM 565 OE2 GLU A 36 -12.066 7.430 7.415 1.00 0.00 O ATOM 566 H GLU A 36 -9.474 7.557 5.454 1.00 0.00 H ATOM 567 HA GLU A 36 -11.874 7.188 3.794 1.00 0.00 H ATOM 568 HB2 GLU A 36 -10.374 9.670 4.756 1.00 0.00 H ATOM 569 HB3 GLU A 36 -11.818 9.725 3.743 1.00 0.00 H ATOM 570 HG2 GLU A 36 -12.512 10.125 5.982 1.00 0.00 H ATOM 571 HG3 GLU A 36 -13.129 8.550 5.476 1.00 0.00 H ATOM 572 N LYS A 37 -9.057 7.760 2.341 1.00 0.00 N ATOM 573 CA LYS A 37 -8.404 8.019 1.065 1.00 0.00 C ATOM 574 C LYS A 37 -7.659 6.801 0.563 1.00 0.00 C ATOM 575 O LYS A 37 -7.168 5.989 1.337 1.00 0.00 O ATOM 576 CB LYS A 37 -7.457 9.220 1.232 1.00 0.00 C ATOM 577 CG LYS A 37 -8.167 10.471 1.792 1.00 0.00 C ATOM 578 CD LYS A 37 -7.219 11.641 2.069 1.00 0.00 C ATOM 579 CE LYS A 37 -6.319 12.001 0.887 1.00 0.00 C ATOM 580 NZ LYS A 37 -7.062 12.249 -0.363 1.00 0.00 N ATOM 581 H LYS A 37 -8.486 7.392 3.092 1.00 0.00 H ATOM 582 HA LYS A 37 -9.153 8.280 0.320 1.00 0.00 H ATOM 583 HB2 LYS A 37 -6.641 8.949 1.895 1.00 0.00 H ATOM 584 HB3 LYS A 37 -7.016 9.445 0.262 1.00 0.00 H ATOM 585 HG2 LYS A 37 -8.946 10.787 1.099 1.00 0.00 H ATOM 586 HG3 LYS A 37 -8.646 10.235 2.742 1.00 0.00 H ATOM 587 HD2 LYS A 37 -7.812 12.509 2.354 1.00 0.00 H ATOM 588 HD3 LYS A 37 -6.579 11.375 2.913 1.00 0.00 H ATOM 589 HE2 LYS A 37 -5.728 12.877 1.142 1.00 0.00 H ATOM 590 HE3 LYS A 37 -5.624 11.184 0.729 1.00 0.00 H ATOM 591 HZ1 LYS A 37 -7.563 11.418 -0.665 1.00 0.00 H ATOM 592 HZ2 LYS A 37 -6.407 12.505 -1.097 1.00 0.00 H ATOM 593 HZ3 LYS A 37 -7.746 12.984 -0.240 1.00 0.00 H ATOM 594 N GLY A 38 -7.544 6.710 -0.753 1.00 0.00 N ATOM 595 CA GLY A 38 -6.879 5.637 -1.443 1.00 0.00 C ATOM 596 C GLY A 38 -5.401 5.937 -1.531 1.00 0.00 C ATOM 597 O GLY A 38 -4.918 6.418 -2.562 1.00 0.00 O ATOM 598 H GLY A 38 -7.963 7.405 -1.355 1.00 0.00 H ATOM 599 HA2 GLY A 38 -7.036 4.694 -0.923 1.00 0.00 H ATOM 600 HA3 GLY A 38 -7.304 5.596 -2.441 1.00 0.00 H ATOM 601 N GLU A 39 -4.687 5.719 -0.433 1.00 0.00 N ATOM 602 CA GLU A 39 -3.260 5.961 -0.349 1.00 0.00 C ATOM 603 C GLU A 39 -2.677 5.301 0.894 1.00 0.00 C ATOM 604 O GLU A 39 -3.387 5.047 1.870 1.00 0.00 O ATOM 605 CB GLU A 39 -2.988 7.475 -0.325 1.00 0.00 C ATOM 606 CG GLU A 39 -3.660 8.217 0.841 1.00 0.00 C ATOM 607 CD GLU A 39 -3.715 9.717 0.584 1.00 0.00 C ATOM 608 OE1 GLU A 39 -4.263 10.099 -0.477 1.00 0.00 O ATOM 609 OE2 GLU A 39 -3.304 10.491 1.480 1.00 0.00 O ATOM 610 H GLU A 39 -5.130 5.324 0.394 1.00 0.00 H ATOM 611 HA GLU A 39 -2.791 5.529 -1.230 1.00 0.00 H ATOM 612 HB2 GLU A 39 -1.921 7.638 -0.246 1.00 0.00 H ATOM 613 HB3 GLU A 39 -3.316 7.900 -1.274 1.00 0.00 H ATOM 614 HG2 GLU A 39 -4.685 7.874 0.969 1.00 0.00 H ATOM 615 HG3 GLU A 39 -3.116 8.013 1.765 1.00 0.00 H ATOM 616 N ALA A 40 -1.367 5.063 0.860 1.00 0.00 N ATOM 617 CA ALA A 40 -0.625 4.457 1.946 1.00 0.00 C ATOM 618 C ALA A 40 0.785 5.037 1.987 1.00 0.00 C ATOM 619 O ALA A 40 1.450 5.151 0.953 1.00 0.00 O ATOM 620 CB ALA A 40 -0.583 2.942 1.766 1.00 0.00 C ATOM 621 H ALA A 40 -0.857 5.304 0.016 1.00 0.00 H ATOM 622 HA ALA A 40 -1.135 4.694 2.875 1.00 0.00 H ATOM 623 HB1 ALA A 40 -1.598 2.542 1.745 1.00 0.00 H ATOM 624 HB2 ALA A 40 -0.081 2.698 0.830 1.00 0.00 H ATOM 625 HB3 ALA A 40 -0.042 2.492 2.598 1.00 0.00 H ATOM 626 N LEU A 41 1.194 5.557 3.138 1.00 0.00 N ATOM 627 CA LEU A 41 2.522 6.118 3.353 1.00 0.00 C ATOM 628 C LEU A 41 3.457 4.912 3.449 1.00 0.00 C ATOM 629 O LEU A 41 3.037 3.880 3.982 1.00 0.00 O ATOM 630 CB LEU A 41 2.580 6.919 4.673 1.00 0.00 C ATOM 631 CG LEU A 41 1.493 7.992 4.885 1.00 0.00 C ATOM 632 CD1 LEU A 41 1.768 8.781 6.171 1.00 0.00 C ATOM 633 CD2 LEU A 41 1.407 8.966 3.708 1.00 0.00 C ATOM 634 H LEU A 41 0.602 5.422 3.951 1.00 0.00 H ATOM 635 HA LEU A 41 2.809 6.753 2.514 1.00 0.00 H ATOM 636 HB2 LEU A 41 2.532 6.217 5.507 1.00 0.00 H ATOM 637 HB3 LEU A 41 3.554 7.403 4.721 1.00 0.00 H ATOM 638 HG LEU A 41 0.525 7.503 4.989 1.00 0.00 H ATOM 639 HD11 LEU A 41 1.780 8.101 7.022 1.00 0.00 H ATOM 640 HD12 LEU A 41 0.977 9.514 6.337 1.00 0.00 H ATOM 641 HD13 LEU A 41 2.731 9.289 6.111 1.00 0.00 H ATOM 642 HD21 LEU A 41 1.058 8.439 2.834 1.00 0.00 H ATOM 643 HD22 LEU A 41 2.388 9.382 3.488 1.00 0.00 H ATOM 644 HD23 LEU A 41 0.694 9.762 3.927 1.00 0.00 H ATOM 645 N VAL A 42 4.675 5.000 2.915 1.00 0.00 N ATOM 646 CA VAL A 42 5.638 3.908 2.972 1.00 0.00 C ATOM 647 C VAL A 42 7.042 4.436 3.272 1.00 0.00 C ATOM 648 O VAL A 42 7.524 5.388 2.655 1.00 0.00 O ATOM 649 CB VAL A 42 5.560 3.032 1.701 1.00 0.00 C ATOM 650 CG1 VAL A 42 5.479 3.851 0.410 1.00 0.00 C ATOM 651 CG2 VAL A 42 6.745 2.058 1.613 1.00 0.00 C ATOM 652 H VAL A 42 5.000 5.857 2.477 1.00 0.00 H ATOM 653 HA VAL A 42 5.368 3.261 3.808 1.00 0.00 H ATOM 654 HB VAL A 42 4.650 2.441 1.763 1.00 0.00 H ATOM 655 HG11 VAL A 42 5.594 3.198 -0.451 1.00 0.00 H ATOM 656 HG12 VAL A 42 4.516 4.357 0.341 1.00 0.00 H ATOM 657 HG13 VAL A 42 6.273 4.589 0.416 1.00 0.00 H ATOM 658 HG21 VAL A 42 6.607 1.367 0.784 1.00 0.00 H ATOM 659 HG22 VAL A 42 7.673 2.606 1.452 1.00 0.00 H ATOM 660 HG23 VAL A 42 6.810 1.478 2.534 1.00 0.00 H ATOM 661 N GLU A 43 7.699 3.810 4.240 1.00 0.00 N ATOM 662 CA GLU A 43 9.053 4.085 4.685 1.00 0.00 C ATOM 663 C GLU A 43 9.802 2.758 4.532 1.00 0.00 C ATOM 664 O GLU A 43 9.201 1.679 4.532 1.00 0.00 O ATOM 665 CB GLU A 43 9.076 4.671 6.102 1.00 0.00 C ATOM 666 CG GLU A 43 9.102 6.205 6.067 1.00 0.00 C ATOM 667 CD GLU A 43 9.186 6.823 7.468 1.00 0.00 C ATOM 668 OE1 GLU A 43 10.317 6.990 7.973 1.00 0.00 O ATOM 669 OE2 GLU A 43 8.138 7.158 8.067 1.00 0.00 O ATOM 670 H GLU A 43 7.277 3.023 4.731 1.00 0.00 H ATOM 671 HA GLU A 43 9.522 4.798 4.007 1.00 0.00 H ATOM 672 HB2 GLU A 43 8.192 4.342 6.636 1.00 0.00 H ATOM 673 HB3 GLU A 43 9.961 4.315 6.629 1.00 0.00 H ATOM 674 HG2 GLU A 43 9.977 6.517 5.493 1.00 0.00 H ATOM 675 HG3 GLU A 43 8.212 6.574 5.555 1.00 0.00 H ATOM 676 N GLY A 44 11.105 2.836 4.298 1.00 0.00 N ATOM 677 CA GLY A 44 11.989 1.701 4.099 1.00 0.00 C ATOM 678 C GLY A 44 12.549 1.757 2.681 1.00 0.00 C ATOM 679 O GLY A 44 12.541 2.815 2.031 1.00 0.00 O ATOM 680 H GLY A 44 11.547 3.745 4.299 1.00 0.00 H ATOM 681 HA2 GLY A 44 12.810 1.745 4.817 1.00 0.00 H ATOM 682 HA3 GLY A 44 11.456 0.765 4.247 1.00 0.00 H ATOM 683 N THR A 45 12.981 0.604 2.179 1.00 0.00 N ATOM 684 CA THR A 45 13.586 0.441 0.858 1.00 0.00 C ATOM 685 C THR A 45 12.785 -0.459 -0.099 1.00 0.00 C ATOM 686 O THR A 45 13.359 -1.129 -0.962 1.00 0.00 O ATOM 687 CB THR A 45 15.080 0.087 1.060 1.00 0.00 C ATOM 688 OG1 THR A 45 15.349 -0.516 2.321 1.00 0.00 O ATOM 689 CG2 THR A 45 15.890 1.386 1.072 1.00 0.00 C ATOM 690 H THR A 45 12.963 -0.219 2.770 1.00 0.00 H ATOM 691 HA THR A 45 13.567 1.406 0.357 1.00 0.00 H ATOM 692 HB THR A 45 15.448 -0.543 0.253 1.00 0.00 H ATOM 693 HG1 THR A 45 15.202 -1.477 2.275 1.00 0.00 H ATOM 694 HG21 THR A 45 15.832 1.869 0.099 1.00 0.00 H ATOM 695 HG22 THR A 45 16.930 1.169 1.313 1.00 0.00 H ATOM 696 HG23 THR A 45 15.497 2.075 1.820 1.00 0.00 H ATOM 697 N ALA A 46 11.455 -0.499 0.056 1.00 0.00 N ATOM 698 CA ALA A 46 10.590 -1.298 -0.800 1.00 0.00 C ATOM 699 C ALA A 46 10.435 -0.605 -2.159 1.00 0.00 C ATOM 700 O ALA A 46 10.011 0.556 -2.236 1.00 0.00 O ATOM 701 CB ALA A 46 9.236 -1.542 -0.147 1.00 0.00 C ATOM 702 H ALA A 46 11.022 0.072 0.775 1.00 0.00 H ATOM 703 HA ALA A 46 11.053 -2.271 -0.931 1.00 0.00 H ATOM 704 HB1 ALA A 46 8.690 -0.605 -0.062 1.00 0.00 H ATOM 705 HB2 ALA A 46 8.680 -2.244 -0.766 1.00 0.00 H ATOM 706 HB3 ALA A 46 9.376 -1.984 0.834 1.00 0.00 H ATOM 707 N ASP A 47 10.767 -1.314 -3.234 1.00 0.00 N ATOM 708 CA ASP A 47 10.706 -0.847 -4.619 1.00 0.00 C ATOM 709 C ASP A 47 9.264 -0.513 -5.057 1.00 0.00 C ATOM 710 O ASP A 47 8.318 -1.137 -4.571 1.00 0.00 O ATOM 711 CB ASP A 47 11.322 -1.922 -5.533 1.00 0.00 C ATOM 712 CG ASP A 47 12.626 -1.444 -6.164 1.00 0.00 C ATOM 713 OD1 ASP A 47 13.638 -1.323 -5.439 1.00 0.00 O ATOM 714 OD2 ASP A 47 12.636 -1.226 -7.397 1.00 0.00 O ATOM 715 H ASP A 47 11.112 -2.257 -3.079 1.00 0.00 H ATOM 716 HA ASP A 47 11.316 0.057 -4.684 1.00 0.00 H ATOM 717 HB2 ASP A 47 11.512 -2.841 -4.977 1.00 0.00 H ATOM 718 HB3 ASP A 47 10.617 -2.176 -6.324 1.00 0.00 H ATOM 719 N PRO A 48 9.060 0.403 -6.026 1.00 0.00 N ATOM 720 CA PRO A 48 7.731 0.803 -6.494 1.00 0.00 C ATOM 721 C PRO A 48 6.934 -0.343 -7.129 1.00 0.00 C ATOM 722 O PRO A 48 5.835 -0.657 -6.658 1.00 0.00 O ATOM 723 CB PRO A 48 7.966 1.971 -7.462 1.00 0.00 C ATOM 724 CG PRO A 48 9.408 1.792 -7.930 1.00 0.00 C ATOM 725 CD PRO A 48 10.081 1.202 -6.694 1.00 0.00 C ATOM 726 HA PRO A 48 7.157 1.171 -5.641 1.00 0.00 H ATOM 727 HB2 PRO A 48 7.265 1.966 -8.298 1.00 0.00 H ATOM 728 HB3 PRO A 48 7.893 2.911 -6.915 1.00 0.00 H ATOM 729 HG2 PRO A 48 9.447 1.074 -8.750 1.00 0.00 H ATOM 730 HG3 PRO A 48 9.859 2.740 -8.224 1.00 0.00 H ATOM 731 HD2 PRO A 48 10.939 0.605 -6.994 1.00 0.00 H ATOM 732 HD3 PRO A 48 10.404 2.004 -6.031 1.00 0.00 H ATOM 733 N LYS A 49 7.480 -0.985 -8.178 1.00 0.00 N ATOM 734 CA LYS A 49 6.785 -2.089 -8.846 1.00 0.00 C ATOM 735 C LYS A 49 6.448 -3.187 -7.851 1.00 0.00 C ATOM 736 O LYS A 49 5.368 -3.761 -7.917 1.00 0.00 O ATOM 737 CB LYS A 49 7.580 -2.698 -10.005 1.00 0.00 C ATOM 738 CG LYS A 49 7.653 -1.766 -11.219 1.00 0.00 C ATOM 739 CD LYS A 49 8.212 -2.503 -12.442 1.00 0.00 C ATOM 740 CE LYS A 49 9.716 -2.717 -12.316 1.00 0.00 C ATOM 741 NZ LYS A 49 10.253 -3.472 -13.461 1.00 0.00 N ATOM 742 H LYS A 49 8.379 -0.685 -8.524 1.00 0.00 H ATOM 743 HA LYS A 49 5.856 -1.706 -9.259 1.00 0.00 H ATOM 744 HB2 LYS A 49 8.575 -2.975 -9.671 1.00 0.00 H ATOM 745 HB3 LYS A 49 7.066 -3.612 -10.312 1.00 0.00 H ATOM 746 HG2 LYS A 49 6.644 -1.433 -11.454 1.00 0.00 H ATOM 747 HG3 LYS A 49 8.265 -0.891 -10.994 1.00 0.00 H ATOM 748 HD2 LYS A 49 7.701 -3.460 -12.562 1.00 0.00 H ATOM 749 HD3 LYS A 49 8.020 -1.909 -13.332 1.00 0.00 H ATOM 750 HE2 LYS A 49 10.209 -1.747 -12.259 1.00 0.00 H ATOM 751 HE3 LYS A 49 9.919 -3.260 -11.394 1.00 0.00 H ATOM 752 HZ1 LYS A 49 9.979 -4.446 -13.396 1.00 0.00 H ATOM 753 HZ2 LYS A 49 11.267 -3.418 -13.467 1.00 0.00 H ATOM 754 HZ3 LYS A 49 9.897 -3.113 -14.344 1.00 0.00 H ATOM 755 N ALA A 50 7.380 -3.484 -6.944 1.00 0.00 N ATOM 756 CA ALA A 50 7.192 -4.507 -5.937 1.00 0.00 C ATOM 757 C ALA A 50 5.959 -4.182 -5.084 1.00 0.00 C ATOM 758 O ALA A 50 5.134 -5.066 -4.856 1.00 0.00 O ATOM 759 CB ALA A 50 8.472 -4.644 -5.115 1.00 0.00 C ATOM 760 H ALA A 50 8.241 -2.968 -6.942 1.00 0.00 H ATOM 761 HA ALA A 50 7.012 -5.454 -6.448 1.00 0.00 H ATOM 762 HB1 ALA A 50 9.331 -4.797 -5.769 1.00 0.00 H ATOM 763 HB2 ALA A 50 8.631 -3.760 -4.498 1.00 0.00 H ATOM 764 HB3 ALA A 50 8.376 -5.515 -4.474 1.00 0.00 H ATOM 765 N LEU A 51 5.801 -2.922 -4.664 1.00 0.00 N ATOM 766 CA LEU A 51 4.666 -2.484 -3.858 1.00 0.00 C ATOM 767 C LEU A 51 3.355 -2.652 -4.613 1.00 0.00 C ATOM 768 O LEU A 51 2.444 -3.307 -4.099 1.00 0.00 O ATOM 769 CB LEU A 51 4.820 -1.005 -3.443 1.00 0.00 C ATOM 770 CG LEU A 51 4.904 -0.841 -1.921 1.00 0.00 C ATOM 771 CD1 LEU A 51 6.232 -1.402 -1.417 1.00 0.00 C ATOM 772 CD2 LEU A 51 4.807 0.644 -1.562 1.00 0.00 C ATOM 773 H LEU A 51 6.519 -2.239 -4.882 1.00 0.00 H ATOM 774 HA LEU A 51 4.615 -3.118 -2.972 1.00 0.00 H ATOM 775 HB2 LEU A 51 5.701 -0.563 -3.911 1.00 0.00 H ATOM 776 HB3 LEU A 51 3.953 -0.441 -3.791 1.00 0.00 H ATOM 777 HG LEU A 51 4.078 -1.371 -1.445 1.00 0.00 H ATOM 778 HD11 LEU A 51 6.291 -2.472 -1.613 1.00 0.00 H ATOM 779 HD12 LEU A 51 6.312 -1.246 -0.343 1.00 0.00 H ATOM 780 HD13 LEU A 51 7.059 -0.901 -1.925 1.00 0.00 H ATOM 781 HD21 LEU A 51 4.873 0.759 -0.484 1.00 0.00 H ATOM 782 HD22 LEU A 51 3.841 1.031 -1.868 1.00 0.00 H ATOM 783 HD23 LEU A 51 5.614 1.196 -2.042 1.00 0.00 H ATOM 784 N VAL A 52 3.253 -2.075 -5.820 1.00 0.00 N ATOM 785 CA VAL A 52 2.009 -2.182 -6.588 1.00 0.00 C ATOM 786 C VAL A 52 1.668 -3.646 -6.881 1.00 0.00 C ATOM 787 O VAL A 52 0.495 -4.023 -6.878 1.00 0.00 O ATOM 788 CB VAL A 52 1.988 -1.280 -7.839 1.00 0.00 C ATOM 789 CG1 VAL A 52 2.139 0.192 -7.441 1.00 0.00 C ATOM 790 CG2 VAL A 52 3.071 -1.603 -8.867 1.00 0.00 C ATOM 791 H VAL A 52 4.040 -1.548 -6.196 1.00 0.00 H ATOM 792 HA VAL A 52 1.217 -1.805 -5.945 1.00 0.00 H ATOM 793 HB VAL A 52 1.017 -1.395 -8.321 1.00 0.00 H ATOM 794 HG11 VAL A 52 1.349 0.466 -6.751 1.00 0.00 H ATOM 795 HG12 VAL A 52 3.112 0.384 -6.986 1.00 0.00 H ATOM 796 HG13 VAL A 52 2.038 0.811 -8.329 1.00 0.00 H ATOM 797 HG21 VAL A 52 4.036 -1.421 -8.412 1.00 0.00 H ATOM 798 HG22 VAL A 52 2.996 -2.638 -9.192 1.00 0.00 H ATOM 799 HG23 VAL A 52 2.955 -0.953 -9.734 1.00 0.00 H ATOM 800 N GLN A 53 2.668 -4.493 -7.120 1.00 0.00 N ATOM 801 CA GLN A 53 2.451 -5.903 -7.393 1.00 0.00 C ATOM 802 C GLN A 53 2.009 -6.630 -6.123 1.00 0.00 C ATOM 803 O GLN A 53 1.136 -7.489 -6.212 1.00 0.00 O ATOM 804 CB GLN A 53 3.707 -6.499 -8.044 1.00 0.00 C ATOM 805 CG GLN A 53 3.853 -5.994 -9.495 1.00 0.00 C ATOM 806 CD GLN A 53 2.905 -6.752 -10.416 1.00 0.00 C ATOM 807 OE1 GLN A 53 3.249 -7.832 -10.897 1.00 0.00 O ATOM 808 NE2 GLN A 53 1.694 -6.266 -10.632 1.00 0.00 N ATOM 809 H GLN A 53 3.624 -4.149 -7.118 1.00 0.00 H ATOM 810 HA GLN A 53 1.619 -5.996 -8.089 1.00 0.00 H ATOM 811 HB2 GLN A 53 4.588 -6.226 -7.462 1.00 0.00 H ATOM 812 HB3 GLN A 53 3.634 -7.587 -8.050 1.00 0.00 H ATOM 813 HG2 GLN A 53 3.658 -4.924 -9.562 1.00 0.00 H ATOM 814 HG3 GLN A 53 4.879 -6.158 -9.825 1.00 0.00 H ATOM 815 HE21 GLN A 53 1.390 -5.379 -10.251 1.00 0.00 H ATOM 816 HE22 GLN A 53 0.964 -6.904 -10.959 1.00 0.00 H ATOM 817 N ALA A 54 2.552 -6.285 -4.952 1.00 0.00 N ATOM 818 CA ALA A 54 2.160 -6.921 -3.702 1.00 0.00 C ATOM 819 C ALA A 54 0.685 -6.613 -3.418 1.00 0.00 C ATOM 820 O ALA A 54 -0.051 -7.503 -2.998 1.00 0.00 O ATOM 821 CB ALA A 54 3.074 -6.469 -2.560 1.00 0.00 C ATOM 822 H ALA A 54 3.270 -5.569 -4.926 1.00 0.00 H ATOM 823 HA ALA A 54 2.261 -8.000 -3.817 1.00 0.00 H ATOM 824 HB1 ALA A 54 2.758 -6.956 -1.638 1.00 0.00 H ATOM 825 HB2 ALA A 54 4.106 -6.750 -2.775 1.00 0.00 H ATOM 826 HB3 ALA A 54 3.012 -5.387 -2.442 1.00 0.00 H ATOM 827 N VAL A 55 0.238 -5.369 -3.641 1.00 0.00 N ATOM 828 CA VAL A 55 -1.170 -5.033 -3.413 1.00 0.00 C ATOM 829 C VAL A 55 -2.063 -5.656 -4.500 1.00 0.00 C ATOM 830 O VAL A 55 -3.204 -6.009 -4.197 1.00 0.00 O ATOM 831 CB VAL A 55 -1.416 -3.535 -3.163 1.00 0.00 C ATOM 832 CG1 VAL A 55 -0.721 -3.077 -1.872 1.00 0.00 C ATOM 833 CG2 VAL A 55 -0.952 -2.642 -4.300 1.00 0.00 C ATOM 834 H VAL A 55 0.881 -4.655 -3.983 1.00 0.00 H ATOM 835 HA VAL A 55 -1.457 -5.534 -2.489 1.00 0.00 H ATOM 836 HB VAL A 55 -2.486 -3.369 -3.047 1.00 0.00 H ATOM 837 HG11 VAL A 55 -1.027 -2.059 -1.633 1.00 0.00 H ATOM 838 HG12 VAL A 55 -1.006 -3.728 -1.044 1.00 0.00 H ATOM 839 HG13 VAL A 55 0.359 -3.105 -2.004 1.00 0.00 H ATOM 840 HG21 VAL A 55 -1.537 -2.843 -5.198 1.00 0.00 H ATOM 841 HG22 VAL A 55 -1.082 -1.606 -3.998 1.00 0.00 H ATOM 842 HG23 VAL A 55 0.094 -2.818 -4.502 1.00 0.00 H ATOM 843 N GLU A 56 -1.575 -5.800 -5.744 1.00 0.00 N ATOM 844 CA GLU A 56 -2.315 -6.393 -6.866 1.00 0.00 C ATOM 845 C GLU A 56 -2.798 -7.818 -6.560 1.00 0.00 C ATOM 846 O GLU A 56 -3.802 -8.240 -7.140 1.00 0.00 O ATOM 847 CB GLU A 56 -1.448 -6.345 -8.138 1.00 0.00 C ATOM 848 CG GLU A 56 -2.133 -6.774 -9.448 1.00 0.00 C ATOM 849 CD GLU A 56 -1.571 -8.076 -10.037 1.00 0.00 C ATOM 850 OE1 GLU A 56 -0.399 -8.107 -10.482 1.00 0.00 O ATOM 851 OE2 GLU A 56 -2.320 -9.073 -10.157 1.00 0.00 O ATOM 852 H GLU A 56 -0.629 -5.482 -5.941 1.00 0.00 H ATOM 853 HA GLU A 56 -3.200 -5.782 -7.039 1.00 0.00 H ATOM 854 HB2 GLU A 56 -1.143 -5.311 -8.267 1.00 0.00 H ATOM 855 HB3 GLU A 56 -0.553 -6.947 -7.995 1.00 0.00 H ATOM 856 HG2 GLU A 56 -3.212 -6.851 -9.309 1.00 0.00 H ATOM 857 HG3 GLU A 56 -1.977 -5.990 -10.188 1.00 0.00 H ATOM 858 N GLU A 57 -2.158 -8.533 -5.625 1.00 0.00 N ATOM 859 CA GLU A 57 -2.552 -9.892 -5.246 1.00 0.00 C ATOM 860 C GLU A 57 -3.977 -9.890 -4.676 1.00 0.00 C ATOM 861 O GLU A 57 -4.693 -10.888 -4.785 1.00 0.00 O ATOM 862 CB GLU A 57 -1.572 -10.487 -4.216 1.00 0.00 C ATOM 863 CG GLU A 57 -0.144 -10.577 -4.764 1.00 0.00 C ATOM 864 CD GLU A 57 0.811 -11.345 -3.848 1.00 0.00 C ATOM 865 OE1 GLU A 57 1.187 -10.846 -2.756 1.00 0.00 O ATOM 866 OE2 GLU A 57 1.334 -12.400 -4.276 1.00 0.00 O ATOM 867 H GLU A 57 -1.337 -8.144 -5.180 1.00 0.00 H ATOM 868 HA GLU A 57 -2.539 -10.520 -6.139 1.00 0.00 H ATOM 869 HB2 GLU A 57 -1.574 -9.871 -3.316 1.00 0.00 H ATOM 870 HB3 GLU A 57 -1.911 -11.491 -3.952 1.00 0.00 H ATOM 871 HG2 GLU A 57 -0.172 -11.073 -5.735 1.00 0.00 H ATOM 872 HG3 GLU A 57 0.252 -9.573 -4.912 1.00 0.00 H ATOM 873 N GLU A 58 -4.387 -8.772 -4.063 1.00 0.00 N ATOM 874 CA GLU A 58 -5.705 -8.565 -3.472 1.00 0.00 C ATOM 875 C GLU A 58 -6.709 -8.052 -4.513 1.00 0.00 C ATOM 876 O GLU A 58 -7.909 -8.042 -4.236 1.00 0.00 O ATOM 877 CB GLU A 58 -5.622 -7.566 -2.316 1.00 0.00 C ATOM 878 CG GLU A 58 -4.757 -8.024 -1.136 1.00 0.00 C ATOM 879 CD GLU A 58 -5.298 -9.239 -0.377 1.00 0.00 C ATOM 880 OE1 GLU A 58 -6.527 -9.329 -0.154 1.00 0.00 O ATOM 881 OE2 GLU A 58 -4.474 -10.063 0.082 1.00 0.00 O ATOM 882 H GLU A 58 -3.731 -7.999 -4.027 1.00 0.00 H ATOM 883 HA GLU A 58 -6.076 -9.504 -3.071 1.00 0.00 H ATOM 884 HB2 GLU A 58 -5.230 -6.624 -2.695 1.00 0.00 H ATOM 885 HB3 GLU A 58 -6.629 -7.374 -1.951 1.00 0.00 H ATOM 886 HG2 GLU A 58 -3.740 -8.221 -1.480 1.00 0.00 H ATOM 887 HG3 GLU A 58 -4.716 -7.199 -0.430 1.00 0.00 H ATOM 888 N GLY A 59 -6.241 -7.602 -5.680 1.00 0.00 N ATOM 889 CA GLY A 59 -7.059 -7.104 -6.775 1.00 0.00 C ATOM 890 C GLY A 59 -7.526 -5.656 -6.637 1.00 0.00 C ATOM 891 O GLY A 59 -8.728 -5.411 -6.510 1.00 0.00 O ATOM 892 H GLY A 59 -5.240 -7.657 -5.823 1.00 0.00 H ATOM 893 HA2 GLY A 59 -6.476 -7.186 -7.691 1.00 0.00 H ATOM 894 HA3 GLY A 59 -7.933 -7.746 -6.871 1.00 0.00 H ATOM 895 N TYR A 60 -6.590 -4.701 -6.682 1.00 0.00 N ATOM 896 CA TYR A 60 -6.816 -3.251 -6.603 1.00 0.00 C ATOM 897 C TYR A 60 -5.879 -2.557 -7.603 1.00 0.00 C ATOM 898 O TYR A 60 -5.004 -3.214 -8.181 1.00 0.00 O ATOM 899 CB TYR A 60 -6.591 -2.708 -5.184 1.00 0.00 C ATOM 900 CG TYR A 60 -7.427 -3.359 -4.097 1.00 0.00 C ATOM 901 CD1 TYR A 60 -8.832 -3.262 -4.106 1.00 0.00 C ATOM 902 CD2 TYR A 60 -6.786 -4.071 -3.068 1.00 0.00 C ATOM 903 CE1 TYR A 60 -9.585 -3.889 -3.098 1.00 0.00 C ATOM 904 CE2 TYR A 60 -7.528 -4.664 -2.033 1.00 0.00 C ATOM 905 CZ TYR A 60 -8.937 -4.586 -2.056 1.00 0.00 C ATOM 906 OH TYR A 60 -9.681 -5.212 -1.107 1.00 0.00 O ATOM 907 H TYR A 60 -5.625 -4.980 -6.795 1.00 0.00 H ATOM 908 HA TYR A 60 -7.843 -3.038 -6.895 1.00 0.00 H ATOM 909 HB2 TYR A 60 -5.533 -2.823 -4.941 1.00 0.00 H ATOM 910 HB3 TYR A 60 -6.814 -1.639 -5.179 1.00 0.00 H ATOM 911 HD1 TYR A 60 -9.343 -2.740 -4.902 1.00 0.00 H ATOM 912 HD2 TYR A 60 -5.713 -4.165 -3.085 1.00 0.00 H ATOM 913 HE1 TYR A 60 -10.663 -3.887 -3.141 1.00 0.00 H ATOM 914 HE2 TYR A 60 -7.016 -5.196 -1.241 1.00 0.00 H ATOM 915 HH TYR A 60 -9.181 -5.945 -0.703 1.00 0.00 H ATOM 916 N LYS A 61 -6.046 -1.253 -7.851 1.00 0.00 N ATOM 917 CA LYS A 61 -5.211 -0.498 -8.791 1.00 0.00 C ATOM 918 C LYS A 61 -4.278 0.395 -8.000 1.00 0.00 C ATOM 919 O LYS A 61 -4.759 1.378 -7.441 1.00 0.00 O ATOM 920 CB LYS A 61 -6.076 0.356 -9.727 1.00 0.00 C ATOM 921 CG LYS A 61 -7.020 -0.505 -10.562 1.00 0.00 C ATOM 922 CD LYS A 61 -7.833 0.372 -11.514 1.00 0.00 C ATOM 923 CE LYS A 61 -8.725 -0.521 -12.371 1.00 0.00 C ATOM 924 NZ LYS A 61 -7.962 -1.227 -13.423 1.00 0.00 N ATOM 925 H LYS A 61 -6.766 -0.716 -7.369 1.00 0.00 H ATOM 926 HA LYS A 61 -4.615 -1.173 -9.401 1.00 0.00 H ATOM 927 HB2 LYS A 61 -6.661 1.072 -9.149 1.00 0.00 H ATOM 928 HB3 LYS A 61 -5.415 0.916 -10.391 1.00 0.00 H ATOM 929 HG2 LYS A 61 -6.428 -1.221 -11.125 1.00 0.00 H ATOM 930 HG3 LYS A 61 -7.708 -1.048 -9.910 1.00 0.00 H ATOM 931 HD2 LYS A 61 -8.461 1.042 -10.926 1.00 0.00 H ATOM 932 HD3 LYS A 61 -7.176 0.974 -12.145 1.00 0.00 H ATOM 933 HE2 LYS A 61 -9.214 -1.251 -11.722 1.00 0.00 H ATOM 934 HE3 LYS A 61 -9.494 0.091 -12.843 1.00 0.00 H ATOM 935 HZ1 LYS A 61 -7.067 -1.574 -13.086 1.00 0.00 H ATOM 936 HZ2 LYS A 61 -7.807 -0.624 -14.226 1.00 0.00 H ATOM 937 HZ3 LYS A 61 -8.486 -2.040 -13.723 1.00 0.00 H ATOM 938 N ALA A 62 -2.992 0.060 -7.898 1.00 0.00 N ATOM 939 CA ALA A 62 -2.031 0.870 -7.160 1.00 0.00 C ATOM 940 C ALA A 62 -1.002 1.458 -8.111 1.00 0.00 C ATOM 941 O ALA A 62 -0.693 0.866 -9.142 1.00 0.00 O ATOM 942 CB ALA A 62 -1.389 0.045 -6.060 1.00 0.00 C ATOM 943 H ALA A 62 -2.624 -0.754 -8.378 1.00 0.00 H ATOM 944 HA ALA A 62 -2.549 1.696 -6.683 1.00 0.00 H ATOM 945 HB1 ALA A 62 -0.702 0.667 -5.485 1.00 0.00 H ATOM 946 HB2 ALA A 62 -2.175 -0.319 -5.401 1.00 0.00 H ATOM 947 HB3 ALA A 62 -0.852 -0.795 -6.499 1.00 0.00 H ATOM 948 N GLU A 63 -0.490 2.636 -7.758 1.00 0.00 N ATOM 949 CA GLU A 63 0.490 3.413 -8.502 1.00 0.00 C ATOM 950 C GLU A 63 1.339 4.207 -7.505 1.00 0.00 C ATOM 951 O GLU A 63 0.946 4.369 -6.350 1.00 0.00 O ATOM 952 CB GLU A 63 -0.246 4.384 -9.441 1.00 0.00 C ATOM 953 CG GLU A 63 -1.143 3.653 -10.453 1.00 0.00 C ATOM 954 CD GLU A 63 -1.902 4.566 -11.400 1.00 0.00 C ATOM 955 OE1 GLU A 63 -1.801 5.813 -11.312 1.00 0.00 O ATOM 956 OE2 GLU A 63 -2.657 4.040 -12.245 1.00 0.00 O ATOM 957 H GLU A 63 -0.789 3.063 -6.884 1.00 0.00 H ATOM 958 HA GLU A 63 1.124 2.743 -9.082 1.00 0.00 H ATOM 959 HB2 GLU A 63 -0.862 5.055 -8.839 1.00 0.00 H ATOM 960 HB3 GLU A 63 0.489 4.979 -9.986 1.00 0.00 H ATOM 961 HG2 GLU A 63 -0.527 2.970 -11.039 1.00 0.00 H ATOM 962 HG3 GLU A 63 -1.908 3.085 -9.927 1.00 0.00 H ATOM 963 N VAL A 64 2.469 4.762 -7.936 1.00 0.00 N ATOM 964 CA VAL A 64 3.362 5.540 -7.075 1.00 0.00 C ATOM 965 C VAL A 64 3.465 6.983 -7.549 1.00 0.00 C ATOM 966 O VAL A 64 3.229 7.271 -8.730 1.00 0.00 O ATOM 967 CB VAL A 64 4.764 4.892 -7.027 1.00 0.00 C ATOM 968 CG1 VAL A 64 4.695 3.512 -6.358 1.00 0.00 C ATOM 969 CG2 VAL A 64 5.443 4.819 -8.403 1.00 0.00 C ATOM 970 H VAL A 64 2.759 4.609 -8.893 1.00 0.00 H ATOM 971 HA VAL A 64 2.972 5.557 -6.059 1.00 0.00 H ATOM 972 HB VAL A 64 5.404 5.513 -6.405 1.00 0.00 H ATOM 973 HG11 VAL A 64 4.079 2.823 -6.935 1.00 0.00 H ATOM 974 HG12 VAL A 64 5.694 3.100 -6.258 1.00 0.00 H ATOM 975 HG13 VAL A 64 4.278 3.619 -5.361 1.00 0.00 H ATOM 976 HG21 VAL A 64 4.811 4.312 -9.124 1.00 0.00 H ATOM 977 HG22 VAL A 64 5.648 5.827 -8.767 1.00 0.00 H ATOM 978 HG23 VAL A 64 6.396 4.302 -8.315 1.00 0.00 H ATOM 979 N LEU A 65 3.786 7.888 -6.617 1.00 0.00 N ATOM 980 CA LEU A 65 3.981 9.292 -6.939 1.00 0.00 C ATOM 981 C LEU A 65 5.353 9.309 -7.600 1.00 0.00 C ATOM 982 O LEU A 65 6.362 9.050 -6.931 1.00 0.00 O ATOM 983 CB LEU A 65 3.961 10.202 -5.695 1.00 0.00 C ATOM 984 CG LEU A 65 4.512 11.618 -5.988 1.00 0.00 C ATOM 985 CD1 LEU A 65 3.621 12.357 -6.988 1.00 0.00 C ATOM 986 CD2 LEU A 65 4.637 12.450 -4.710 1.00 0.00 C ATOM 987 H LEU A 65 3.971 7.591 -5.668 1.00 0.00 H ATOM 988 HA LEU A 65 3.216 9.623 -7.645 1.00 0.00 H ATOM 989 HB2 LEU A 65 2.937 10.276 -5.330 1.00 0.00 H ATOM 990 HB3 LEU A 65 4.569 9.750 -4.914 1.00 0.00 H ATOM 991 HG LEU A 65 5.514 11.552 -6.405 1.00 0.00 H ATOM 992 HD11 LEU A 65 3.671 11.880 -7.966 1.00 0.00 H ATOM 993 HD12 LEU A 65 3.967 13.386 -7.095 1.00 0.00 H ATOM 994 HD13 LEU A 65 2.589 12.356 -6.636 1.00 0.00 H ATOM 995 HD21 LEU A 65 5.214 11.895 -3.968 1.00 0.00 H ATOM 996 HD22 LEU A 65 3.654 12.695 -4.320 1.00 0.00 H ATOM 997 HD23 LEU A 65 5.166 13.377 -4.933 1.00 0.00 H ATOM 998 N ALA A 66 5.378 9.490 -8.912 1.00 0.00 N ATOM 999 CA ALA A 66 6.610 9.545 -9.661 1.00 0.00 C ATOM 1000 C ALA A 66 7.289 10.857 -9.340 1.00 0.00 C ATOM 1001 O ALA A 66 6.610 11.904 -9.439 1.00 0.00 O ATOM 1002 CB ALA A 66 6.305 9.451 -11.145 1.00 0.00 C ATOM 1003 H ALA A 66 4.523 9.696 -9.403 1.00 0.00 H ATOM 1004 HA ALA A 66 7.260 8.720 -9.372 1.00 0.00 H ATOM 1005 HB1 ALA A 66 7.223 9.608 -11.696 1.00 0.00 H ATOM 1006 HB2 ALA A 66 5.911 8.461 -11.359 1.00 0.00 H ATOM 1007 HB3 ALA A 66 5.600 10.229 -11.433 1.00 0.00 H