ATOM 1 N MET A 1 1.410 20.954 8.956 1.00 0.00 N ATOM 2 CA MET A 1 0.369 20.669 9.927 1.00 0.00 C ATOM 3 C MET A 1 0.593 19.308 10.589 1.00 0.00 C ATOM 4 O MET A 1 0.757 19.225 11.805 1.00 0.00 O ATOM 5 CB MET A 1 -0.994 20.679 9.232 1.00 0.00 C ATOM 6 CG MET A 1 -1.554 22.101 9.144 1.00 0.00 C ATOM 7 SD MET A 1 -3.143 22.082 8.332 1.00 0.00 S ATOM 8 CE MET A 1 -3.434 23.837 8.180 1.00 0.00 C ATOM 9 H MET A 1 2.236 21.374 9.333 1.00 0.00 H ATOM 10 HA MET A 1 0.440 21.460 10.675 1.00 0.00 H ATOM 11 HB2 MET A 1 -0.900 20.258 8.232 1.00 0.00 H ATOM 12 HB3 MET A 1 -1.691 20.044 9.781 1.00 0.00 H ATOM 13 HG2 MET A 1 -1.651 22.526 10.143 1.00 0.00 H ATOM 14 HG3 MET A 1 -0.862 22.738 8.592 1.00 0.00 H ATOM 15 HE1 MET A 1 -4.362 24.005 7.633 1.00 0.00 H ATOM 16 HE2 MET A 1 -3.511 24.279 9.173 1.00 0.00 H ATOM 17 HE3 MET A 1 -2.607 24.297 7.641 1.00 0.00 H ATOM 18 N SER A 2 0.595 18.275 9.760 1.00 0.00 N ATOM 19 CA SER A 2 0.797 16.922 10.249 1.00 0.00 C ATOM 20 C SER A 2 0.938 15.955 9.071 1.00 0.00 C ATOM 21 O SER A 2 0.717 16.335 7.922 1.00 0.00 O ATOM 22 CB SER A 2 -0.354 16.487 11.158 1.00 0.00 C ATOM 23 OG SER A 2 0.082 16.251 12.495 1.00 0.00 O ATOM 24 H SER A 2 0.461 18.352 8.771 1.00 0.00 H ATOM 25 HA SER A 2 1.721 16.959 10.826 1.00 0.00 H ATOM 26 HB2 SER A 2 -1.125 17.257 11.159 1.00 0.00 H ATOM 27 HB3 SER A 2 -0.809 15.580 10.759 1.00 0.00 H ATOM 28 HG SER A 2 0.946 16.725 12.662 1.00 0.00 H ATOM 29 N THR A 3 1.304 14.724 9.397 1.00 0.00 N ATOM 30 CA THR A 3 1.475 13.701 8.382 1.00 0.00 C ATOM 31 C THR A 3 1.051 12.335 8.923 1.00 0.00 C ATOM 32 O THR A 3 1.443 11.949 10.024 1.00 0.00 O ATOM 33 CB THR A 3 2.931 13.741 7.911 1.00 0.00 C ATOM 34 OG1 THR A 3 3.077 12.557 7.131 1.00 0.00 O ATOM 35 CG2 THR A 3 3.923 13.556 9.060 1.00 0.00 C ATOM 36 H THR A 3 1.481 14.423 10.334 1.00 0.00 H ATOM 37 HA THR A 3 0.816 13.932 7.545 1.00 0.00 H ATOM 38 HB THR A 3 3.138 14.661 7.363 1.00 0.00 H ATOM 39 HG1 THR A 3 2.414 12.556 6.383 1.00 0.00 H ATOM 40 HG21 THR A 3 4.688 14.331 9.009 1.00 0.00 H ATOM 41 HG22 THR A 3 3.396 13.628 10.012 1.00 0.00 H ATOM 42 HG23 THR A 3 4.394 12.576 8.979 1.00 0.00 H ATOM 43 N LYS A 4 0.253 11.639 8.125 1.00 0.00 N ATOM 44 CA LYS A 4 -0.230 10.324 8.511 1.00 0.00 C ATOM 45 C LYS A 4 -0.431 9.471 7.257 1.00 0.00 C ATOM 46 O LYS A 4 -1.377 9.687 6.501 1.00 0.00 O ATOM 47 CB LYS A 4 -1.484 10.447 9.379 1.00 0.00 C ATOM 48 CG LYS A 4 -1.290 9.745 10.724 1.00 0.00 C ATOM 49 CD LYS A 4 -2.479 10.002 11.653 1.00 0.00 C ATOM 50 CE LYS A 4 -2.061 10.847 12.858 1.00 0.00 C ATOM 51 NZ LYS A 4 -2.664 10.314 14.100 1.00 0.00 N ATOM 52 H LYS A 4 -0.062 11.960 7.232 1.00 0.00 H ATOM 53 HA LYS A 4 0.542 9.859 9.124 1.00 0.00 H ATOM 54 HB2 LYS A 4 -1.715 11.499 9.544 1.00 0.00 H ATOM 55 HB3 LYS A 4 -2.336 10.012 8.857 1.00 0.00 H ATOM 56 HG2 LYS A 4 -1.173 8.673 10.566 1.00 0.00 H ATOM 57 HG3 LYS A 4 -0.373 10.099 11.196 1.00 0.00 H ATOM 58 HD2 LYS A 4 -3.270 10.512 11.104 1.00 0.00 H ATOM 59 HD3 LYS A 4 -2.890 9.052 11.995 1.00 0.00 H ATOM 60 HE2 LYS A 4 -0.974 10.852 12.947 1.00 0.00 H ATOM 61 HE3 LYS A 4 -2.373 11.881 12.710 1.00 0.00 H ATOM 62 HZ1 LYS A 4 -1.983 9.777 14.598 1.00 0.00 H ATOM 63 HZ2 LYS A 4 -2.974 11.073 14.672 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -3.443 9.731 13.868 1.00 0.00 H ATOM 65 N LEU A 5 0.474 8.520 7.075 1.00 0.00 N ATOM 66 CA LEU A 5 0.407 7.634 5.925 1.00 0.00 C ATOM 67 C LEU A 5 1.494 6.564 6.049 1.00 0.00 C ATOM 68 O LEU A 5 2.459 6.738 6.791 1.00 0.00 O ATOM 69 CB LEU A 5 0.478 8.437 4.625 1.00 0.00 C ATOM 70 CG LEU A 5 1.808 9.140 4.343 1.00 0.00 C ATOM 71 CD1 LEU A 5 1.982 9.403 2.846 1.00 0.00 C ATOM 72 CD2 LEU A 5 1.937 10.421 5.169 1.00 0.00 C ATOM 73 H LEU A 5 1.240 8.351 7.695 1.00 0.00 H ATOM 74 HA LEU A 5 -0.566 7.143 5.948 1.00 0.00 H ATOM 75 HB2 LEU A 5 0.262 7.765 3.794 1.00 0.00 H ATOM 76 HB3 LEU A 5 -0.311 9.189 4.641 1.00 0.00 H ATOM 77 HG LEU A 5 2.617 8.477 4.649 1.00 0.00 H ATOM 78 HD11 LEU A 5 2.359 10.414 2.695 1.00 0.00 H ATOM 79 HD12 LEU A 5 2.691 8.686 2.431 1.00 0.00 H ATOM 80 HD13 LEU A 5 1.021 9.295 2.344 1.00 0.00 H ATOM 81 HD21 LEU A 5 1.850 10.181 6.228 1.00 0.00 H ATOM 82 HD22 LEU A 5 2.907 10.880 4.978 1.00 0.00 H ATOM 83 HD23 LEU A 5 1.145 11.115 4.888 1.00 0.00 H ATOM 84 N TYR A 6 1.301 5.482 5.308 1.00 0.00 N ATOM 85 CA TYR A 6 2.253 4.385 5.325 1.00 0.00 C ATOM 86 C TYR A 6 2.295 3.675 3.969 1.00 0.00 C ATOM 87 O TYR A 6 1.308 3.073 3.549 1.00 0.00 O ATOM 88 CB TYR A 6 1.748 3.405 6.385 1.00 0.00 C ATOM 89 CG TYR A 6 2.764 2.329 6.772 1.00 0.00 C ATOM 90 CD1 TYR A 6 3.247 1.459 5.816 1.00 0.00 C ATOM 91 CD2 TYR A 6 3.199 2.229 8.079 1.00 0.00 C ATOM 92 CE1 TYR A 6 4.204 0.447 6.181 1.00 0.00 C ATOM 93 CE2 TYR A 6 4.156 1.216 8.443 1.00 0.00 C ATOM 94 CZ TYR A 6 4.612 0.376 7.476 1.00 0.00 C ATOM 95 OH TYR A 6 5.515 -0.580 7.821 1.00 0.00 O ATOM 96 H TYR A 6 0.514 5.350 4.706 1.00 0.00 H ATOM 97 HA TYR A 6 3.239 4.798 5.541 1.00 0.00 H ATOM 98 HB2 TYR A 6 1.467 3.963 7.278 1.00 0.00 H ATOM 99 HB3 TYR A 6 0.844 2.920 6.015 1.00 0.00 H ATOM 100 HD1 TYR A 6 2.904 1.539 4.784 1.00 0.00 H ATOM 101 HD2 TYR A 6 2.818 2.916 8.834 1.00 0.00 H ATOM 102 HE1 TYR A 6 4.594 -0.247 5.435 1.00 0.00 H ATOM 103 HE2 TYR A 6 4.507 1.127 9.472 1.00 0.00 H ATOM 104 HH TYR A 6 6.103 -0.245 8.557 1.00 0.00 H ATOM 105 N GLY A 7 3.448 3.770 3.324 1.00 0.00 N ATOM 106 CA GLY A 7 3.632 3.144 2.026 1.00 0.00 C ATOM 107 C GLY A 7 2.576 3.628 1.030 1.00 0.00 C ATOM 108 O GLY A 7 1.781 2.834 0.528 1.00 0.00 O ATOM 109 H GLY A 7 4.246 4.262 3.673 1.00 0.00 H ATOM 110 HA2 GLY A 7 4.628 3.374 1.645 1.00 0.00 H ATOM 111 HA3 GLY A 7 3.571 2.061 2.128 1.00 0.00 H ATOM 112 N ASP A 8 2.601 4.927 0.773 1.00 0.00 N ATOM 113 CA ASP A 8 1.656 5.526 -0.154 1.00 0.00 C ATOM 114 C ASP A 8 2.135 5.291 -1.588 1.00 0.00 C ATOM 115 O ASP A 8 3.336 5.184 -1.836 1.00 0.00 O ATOM 116 CB ASP A 8 1.549 7.037 0.067 1.00 0.00 C ATOM 117 CG ASP A 8 0.133 7.606 -0.036 1.00 0.00 C ATOM 118 OD1 ASP A 8 -0.727 6.894 -0.598 1.00 0.00 O ATOM 119 OD2 ASP A 8 -0.059 8.742 0.450 1.00 0.00 O ATOM 120 H ASP A 8 3.251 5.567 1.185 1.00 0.00 H ATOM 121 HA ASP A 8 0.704 5.037 0.053 1.00 0.00 H ATOM 122 HB2 ASP A 8 1.949 7.273 1.053 1.00 0.00 H ATOM 123 HB3 ASP A 8 2.181 7.541 -0.664 1.00 0.00 H ATOM 124 N VAL A 9 1.172 5.217 -2.495 1.00 0.00 N ATOM 125 CA VAL A 9 1.481 4.996 -3.898 1.00 0.00 C ATOM 126 C VAL A 9 1.559 6.344 -4.617 1.00 0.00 C ATOM 127 O VAL A 9 2.598 6.697 -5.171 1.00 0.00 O ATOM 128 CB VAL A 9 0.453 4.047 -4.517 1.00 0.00 C ATOM 129 CG1 VAL A 9 0.624 3.969 -6.036 1.00 0.00 C ATOM 130 CG2 VAL A 9 0.539 2.657 -3.882 1.00 0.00 C ATOM 131 H VAL A 9 0.198 5.305 -2.286 1.00 0.00 H ATOM 132 HA VAL A 9 2.458 4.515 -3.948 1.00 0.00 H ATOM 133 HB VAL A 9 -0.540 4.448 -4.311 1.00 0.00 H ATOM 134 HG11 VAL A 9 0.692 2.924 -6.340 1.00 0.00 H ATOM 135 HG12 VAL A 9 -0.234 4.433 -6.521 1.00 0.00 H ATOM 136 HG13 VAL A 9 1.534 4.492 -6.325 1.00 0.00 H ATOM 137 HG21 VAL A 9 0.084 2.681 -2.892 1.00 0.00 H ATOM 138 HG22 VAL A 9 0.009 1.939 -4.508 1.00 0.00 H ATOM 139 HG23 VAL A 9 1.585 2.361 -3.796 1.00 0.00 H ATOM 140 N ASN A 10 0.445 7.061 -4.583 1.00 0.00 N ATOM 141 CA ASN A 10 0.374 8.363 -5.226 1.00 0.00 C ATOM 142 C ASN A 10 0.394 9.456 -4.155 1.00 0.00 C ATOM 143 O ASN A 10 -0.084 10.566 -4.387 1.00 0.00 O ATOM 144 CB ASN A 10 -0.920 8.511 -6.028 1.00 0.00 C ATOM 145 CG ASN A 10 -2.077 7.779 -5.344 1.00 0.00 C ATOM 146 OD1 ASN A 10 -2.129 7.642 -4.133 1.00 0.00 O ATOM 147 ND2 ASN A 10 -2.997 7.317 -6.186 1.00 0.00 N ATOM 148 H ASN A 10 -0.397 6.767 -4.130 1.00 0.00 H ATOM 149 HA ASN A 10 1.243 8.406 -5.883 1.00 0.00 H ATOM 150 HB2 ASN A 10 -1.167 9.568 -6.135 1.00 0.00 H ATOM 151 HB3 ASN A 10 -0.777 8.114 -7.032 1.00 0.00 H ATOM 152 HD21 ASN A 10 -2.894 7.463 -7.170 1.00 0.00 H ATOM 153 HD22 ASN A 10 -3.793 6.822 -5.835 1.00 0.00 H ATOM 154 N ASP A 11 0.953 9.104 -3.006 1.00 0.00 N ATOM 155 CA ASP A 11 1.042 10.042 -1.900 1.00 0.00 C ATOM 156 C ASP A 11 -0.333 10.669 -1.656 1.00 0.00 C ATOM 157 O ASP A 11 -0.454 11.889 -1.558 1.00 0.00 O ATOM 158 CB ASP A 11 2.027 11.170 -2.211 1.00 0.00 C ATOM 159 CG ASP A 11 2.723 11.776 -0.990 1.00 0.00 C ATOM 160 OD1 ASP A 11 3.299 10.984 -0.213 1.00 0.00 O ATOM 161 OD2 ASP A 11 2.663 13.017 -0.861 1.00 0.00 O ATOM 162 H ASP A 11 1.339 8.200 -2.825 1.00 0.00 H ATOM 163 HA ASP A 11 1.386 9.451 -1.050 1.00 0.00 H ATOM 164 HB2 ASP A 11 2.789 10.788 -2.892 1.00 0.00 H ATOM 165 HB3 ASP A 11 1.496 11.962 -2.738 1.00 0.00 H ATOM 166 N ASP A 12 -1.334 9.807 -1.567 1.00 0.00 N ATOM 167 CA ASP A 12 -2.695 10.260 -1.337 1.00 0.00 C ATOM 168 C ASP A 12 -3.096 9.949 0.107 1.00 0.00 C ATOM 169 O ASP A 12 -3.599 10.819 0.817 1.00 0.00 O ATOM 170 CB ASP A 12 -3.679 9.545 -2.265 1.00 0.00 C ATOM 171 CG ASP A 12 -5.090 9.369 -1.700 1.00 0.00 C ATOM 172 OD1 ASP A 12 -5.840 10.369 -1.728 1.00 0.00 O ATOM 173 OD2 ASP A 12 -5.385 8.240 -1.253 1.00 0.00 O ATOM 174 H ASP A 12 -1.227 8.815 -1.647 1.00 0.00 H ATOM 175 HA ASP A 12 -2.678 11.330 -1.543 1.00 0.00 H ATOM 176 HB2 ASP A 12 -3.745 10.103 -3.199 1.00 0.00 H ATOM 177 HB3 ASP A 12 -3.276 8.562 -2.509 1.00 0.00 H ATOM 178 N GLY A 13 -2.856 8.706 0.498 1.00 0.00 N ATOM 179 CA GLY A 13 -3.185 8.269 1.845 1.00 0.00 C ATOM 180 C GLY A 13 -2.402 7.009 2.219 1.00 0.00 C ATOM 181 O GLY A 13 -1.747 6.967 3.260 1.00 0.00 O ATOM 182 H GLY A 13 -2.446 8.004 -0.085 1.00 0.00 H ATOM 183 HA2 GLY A 13 -2.961 9.065 2.554 1.00 0.00 H ATOM 184 HA3 GLY A 13 -4.255 8.071 1.915 1.00 0.00 H ATOM 185 N LYS A 14 -2.494 6.014 1.350 1.00 0.00 N ATOM 186 CA LYS A 14 -1.803 4.756 1.576 1.00 0.00 C ATOM 187 C LYS A 14 -2.027 3.832 0.377 1.00 0.00 C ATOM 188 O LYS A 14 -2.958 4.035 -0.401 1.00 0.00 O ATOM 189 CB LYS A 14 -2.228 4.143 2.912 1.00 0.00 C ATOM 190 CG LYS A 14 -3.704 3.740 2.886 1.00 0.00 C ATOM 191 CD LYS A 14 -4.540 4.660 3.777 1.00 0.00 C ATOM 192 CE LYS A 14 -5.559 5.447 2.951 1.00 0.00 C ATOM 193 NZ LYS A 14 -5.990 6.661 3.679 1.00 0.00 N ATOM 194 H LYS A 14 -3.029 6.055 0.506 1.00 0.00 H ATOM 195 HA LYS A 14 -0.738 4.976 1.647 1.00 0.00 H ATOM 196 HB2 LYS A 14 -1.613 3.270 3.129 1.00 0.00 H ATOM 197 HB3 LYS A 14 -2.057 4.860 3.715 1.00 0.00 H ATOM 198 HG2 LYS A 14 -4.077 3.781 1.862 1.00 0.00 H ATOM 199 HG3 LYS A 14 -3.809 2.709 3.222 1.00 0.00 H ATOM 200 HD2 LYS A 14 -5.057 4.069 4.532 1.00 0.00 H ATOM 201 HD3 LYS A 14 -3.885 5.352 4.308 1.00 0.00 H ATOM 202 HE2 LYS A 14 -5.121 5.726 1.993 1.00 0.00 H ATOM 203 HE3 LYS A 14 -6.423 4.819 2.736 1.00 0.00 H ATOM 204 HZ1 LYS A 14 -6.982 6.762 3.603 1.00 0.00 H ATOM 205 HZ2 LYS A 14 -5.737 6.580 4.643 1.00 0.00 H ATOM 206 HZ3 LYS A 14 -5.542 7.463 3.283 1.00 0.00 H ATOM 207 N VAL A 15 -1.160 2.837 0.266 1.00 0.00 N ATOM 208 CA VAL A 15 -1.251 1.882 -0.825 1.00 0.00 C ATOM 209 C VAL A 15 -2.370 0.882 -0.528 1.00 0.00 C ATOM 210 O VAL A 15 -2.278 0.105 0.421 1.00 0.00 O ATOM 211 CB VAL A 15 0.105 1.212 -1.049 1.00 0.00 C ATOM 212 CG1 VAL A 15 0.511 0.376 0.167 1.00 0.00 C ATOM 213 CG2 VAL A 15 0.093 0.361 -2.320 1.00 0.00 C ATOM 214 H VAL A 15 -0.406 2.679 0.904 1.00 0.00 H ATOM 215 HA VAL A 15 -1.507 2.437 -1.727 1.00 0.00 H ATOM 216 HB VAL A 15 0.850 1.997 -1.180 1.00 0.00 H ATOM 217 HG11 VAL A 15 1.555 0.076 0.069 1.00 0.00 H ATOM 218 HG12 VAL A 15 0.388 0.968 1.073 1.00 0.00 H ATOM 219 HG13 VAL A 15 -0.118 -0.511 0.224 1.00 0.00 H ATOM 220 HG21 VAL A 15 1.055 0.447 -2.824 1.00 0.00 H ATOM 221 HG22 VAL A 15 -0.087 -0.682 -2.058 1.00 0.00 H ATOM 222 HG23 VAL A 15 -0.698 0.710 -2.984 1.00 0.00 H ATOM 223 N ASN A 16 -3.401 0.933 -1.359 1.00 0.00 N ATOM 224 CA ASN A 16 -4.538 0.041 -1.197 1.00 0.00 C ATOM 225 C ASN A 16 -5.197 -0.190 -2.559 1.00 0.00 C ATOM 226 O ASN A 16 -4.699 0.281 -3.581 1.00 0.00 O ATOM 227 CB ASN A 16 -5.586 0.647 -0.262 1.00 0.00 C ATOM 228 CG ASN A 16 -5.815 2.126 -0.579 1.00 0.00 C ATOM 229 OD1 ASN A 16 -5.131 2.727 -1.391 1.00 0.00 O ATOM 230 ND2 ASN A 16 -6.815 2.676 0.103 1.00 0.00 N ATOM 231 H ASN A 16 -3.469 1.568 -2.129 1.00 0.00 H ATOM 232 HA ASN A 16 -4.125 -0.875 -0.773 1.00 0.00 H ATOM 233 HB2 ASN A 16 -6.524 0.101 -0.357 1.00 0.00 H ATOM 234 HB3 ASN A 16 -5.258 0.541 0.774 1.00 0.00 H ATOM 235 HD21 ASN A 16 -7.337 2.128 0.754 1.00 0.00 H ATOM 236 HD22 ASN A 16 -7.043 3.641 -0.035 1.00 0.00 H ATOM 237 N SER A 17 -6.306 -0.913 -2.528 1.00 0.00 N ATOM 238 CA SER A 17 -7.039 -1.212 -3.746 1.00 0.00 C ATOM 239 C SER A 17 -7.273 0.073 -4.545 1.00 0.00 C ATOM 240 O SER A 17 -7.497 0.025 -5.753 1.00 0.00 O ATOM 241 CB SER A 17 -8.372 -1.894 -3.435 1.00 0.00 C ATOM 242 OG SER A 17 -9.265 -1.853 -4.544 1.00 0.00 O ATOM 243 H SER A 17 -6.704 -1.292 -1.692 1.00 0.00 H ATOM 244 HA SER A 17 -6.402 -1.898 -4.306 1.00 0.00 H ATOM 245 HB2 SER A 17 -8.191 -2.932 -3.154 1.00 0.00 H ATOM 246 HB3 SER A 17 -8.836 -1.407 -2.577 1.00 0.00 H ATOM 247 HG SER A 17 -9.579 -0.915 -4.695 1.00 0.00 H ATOM 248 N THR A 18 -7.214 1.190 -3.836 1.00 0.00 N ATOM 249 CA THR A 18 -7.417 2.485 -4.463 1.00 0.00 C ATOM 250 C THR A 18 -6.254 2.812 -5.401 1.00 0.00 C ATOM 251 O THR A 18 -6.450 3.429 -6.448 1.00 0.00 O ATOM 252 CB THR A 18 -7.613 3.521 -3.354 1.00 0.00 C ATOM 253 OG1 THR A 18 -8.801 3.101 -2.691 1.00 0.00 O ATOM 254 CG2 THR A 18 -7.963 4.907 -3.902 1.00 0.00 C ATOM 255 H THR A 18 -7.032 1.221 -2.853 1.00 0.00 H ATOM 256 HA THR A 18 -8.318 2.434 -5.074 1.00 0.00 H ATOM 257 HB THR A 18 -6.738 3.570 -2.706 1.00 0.00 H ATOM 258 HG1 THR A 18 -9.577 3.141 -3.320 1.00 0.00 H ATOM 259 HG21 THR A 18 -7.105 5.569 -3.791 1.00 0.00 H ATOM 260 HG22 THR A 18 -8.224 4.825 -4.957 1.00 0.00 H ATOM 261 HG23 THR A 18 -8.809 5.313 -3.349 1.00 0.00 H ATOM 262 N ASP A 19 -5.068 2.384 -4.993 1.00 0.00 N ATOM 263 CA ASP A 19 -3.874 2.624 -5.784 1.00 0.00 C ATOM 264 C ASP A 19 -3.525 1.358 -6.570 1.00 0.00 C ATOM 265 O ASP A 19 -2.381 1.174 -6.981 1.00 0.00 O ATOM 266 CB ASP A 19 -2.681 2.968 -4.891 1.00 0.00 C ATOM 267 CG ASP A 19 -2.884 4.181 -3.979 1.00 0.00 C ATOM 268 OD1 ASP A 19 -3.519 5.148 -4.454 1.00 0.00 O ATOM 269 OD2 ASP A 19 -2.401 4.113 -2.828 1.00 0.00 O ATOM 270 H ASP A 19 -4.918 1.884 -4.141 1.00 0.00 H ATOM 271 HA ASP A 19 -4.123 3.462 -6.435 1.00 0.00 H ATOM 272 HB2 ASP A 19 -2.448 2.102 -4.272 1.00 0.00 H ATOM 273 HB3 ASP A 19 -1.813 3.151 -5.524 1.00 0.00 H ATOM 274 N ALA A 20 -4.534 0.518 -6.755 1.00 0.00 N ATOM 275 CA ALA A 20 -4.348 -0.725 -7.484 1.00 0.00 C ATOM 276 C ALA A 20 -3.991 -0.410 -8.938 1.00 0.00 C ATOM 277 O ALA A 20 -3.239 -1.150 -9.571 1.00 0.00 O ATOM 278 CB ALA A 20 -5.612 -1.578 -7.366 1.00 0.00 C ATOM 279 H ALA A 20 -5.462 0.676 -6.417 1.00 0.00 H ATOM 280 HA ALA A 20 -3.519 -1.260 -7.022 1.00 0.00 H ATOM 281 HB1 ALA A 20 -5.393 -2.599 -7.684 1.00 0.00 H ATOM 282 HB2 ALA A 20 -5.951 -1.586 -6.330 1.00 0.00 H ATOM 283 HB3 ALA A 20 -6.394 -1.161 -8.000 1.00 0.00 H ATOM 284 N VAL A 21 -4.547 0.689 -9.426 1.00 0.00 N ATOM 285 CA VAL A 21 -4.296 1.111 -10.794 1.00 0.00 C ATOM 286 C VAL A 21 -2.790 1.087 -11.062 1.00 0.00 C ATOM 287 O VAL A 21 -2.325 0.368 -11.944 1.00 0.00 O ATOM 288 CB VAL A 21 -4.925 2.483 -11.042 1.00 0.00 C ATOM 289 CG1 VAL A 21 -4.499 3.045 -12.399 1.00 0.00 C ATOM 290 CG2 VAL A 21 -6.449 2.416 -10.930 1.00 0.00 C ATOM 291 H VAL A 21 -5.157 1.287 -8.905 1.00 0.00 H ATOM 292 HA VAL A 21 -4.781 0.393 -11.453 1.00 0.00 H ATOM 293 HB VAL A 21 -4.563 3.163 -10.270 1.00 0.00 H ATOM 294 HG11 VAL A 21 -5.014 2.504 -13.194 1.00 0.00 H ATOM 295 HG12 VAL A 21 -4.757 4.103 -12.453 1.00 0.00 H ATOM 296 HG13 VAL A 21 -3.423 2.927 -12.520 1.00 0.00 H ATOM 297 HG21 VAL A 21 -6.772 2.951 -10.037 1.00 0.00 H ATOM 298 HG22 VAL A 21 -6.899 2.874 -11.811 1.00 0.00 H ATOM 299 HG23 VAL A 21 -6.763 1.374 -10.862 1.00 0.00 H ATOM 300 N ALA A 22 -2.069 1.882 -10.284 1.00 0.00 N ATOM 301 CA ALA A 22 -0.625 1.960 -10.427 1.00 0.00 C ATOM 302 C ALA A 22 -0.006 0.617 -10.040 1.00 0.00 C ATOM 303 O ALA A 22 1.129 0.322 -10.414 1.00 0.00 O ATOM 304 CB ALA A 22 -0.090 3.116 -9.578 1.00 0.00 C ATOM 305 H ALA A 22 -2.456 2.464 -9.568 1.00 0.00 H ATOM 306 HA ALA A 22 -0.407 2.164 -11.475 1.00 0.00 H ATOM 307 HB1 ALA A 22 -0.927 3.666 -9.146 1.00 0.00 H ATOM 308 HB2 ALA A 22 0.535 2.719 -8.779 1.00 0.00 H ATOM 309 HB3 ALA A 22 0.500 3.784 -10.205 1.00 0.00 H ATOM 310 N LEU A 23 -0.775 -0.163 -9.295 1.00 0.00 N ATOM 311 CA LEU A 23 -0.317 -1.469 -8.854 1.00 0.00 C ATOM 312 C LEU A 23 -0.309 -2.430 -10.043 1.00 0.00 C ATOM 313 O LEU A 23 0.735 -2.976 -10.400 1.00 0.00 O ATOM 314 CB LEU A 23 -1.153 -1.959 -7.671 1.00 0.00 C ATOM 315 CG LEU A 23 -0.561 -3.118 -6.866 1.00 0.00 C ATOM 316 CD1 LEU A 23 -1.479 -4.341 -6.911 1.00 0.00 C ATOM 317 CD2 LEU A 23 0.855 -3.447 -7.340 1.00 0.00 C ATOM 318 H LEU A 23 -1.698 0.085 -8.996 1.00 0.00 H ATOM 319 HA LEU A 23 0.707 -1.351 -8.498 1.00 0.00 H ATOM 320 HB2 LEU A 23 -1.318 -1.120 -6.995 1.00 0.00 H ATOM 321 HB3 LEU A 23 -2.131 -2.264 -8.045 1.00 0.00 H ATOM 322 HG LEU A 23 -0.489 -2.809 -5.824 1.00 0.00 H ATOM 323 HD11 LEU A 23 -2.513 -4.025 -6.767 1.00 0.00 H ATOM 324 HD12 LEU A 23 -1.382 -4.834 -7.879 1.00 0.00 H ATOM 325 HD13 LEU A 23 -1.197 -5.036 -6.120 1.00 0.00 H ATOM 326 HD21 LEU A 23 1.252 -4.275 -6.752 1.00 0.00 H ATOM 327 HD22 LEU A 23 0.831 -3.729 -8.392 1.00 0.00 H ATOM 328 HD23 LEU A 23 1.493 -2.573 -7.212 1.00 0.00 H ATOM 329 N LYS A 24 -1.486 -2.611 -10.626 1.00 0.00 N ATOM 330 CA LYS A 24 -1.628 -3.497 -11.768 1.00 0.00 C ATOM 331 C LYS A 24 -0.428 -3.319 -12.700 1.00 0.00 C ATOM 332 O LYS A 24 0.134 -4.297 -13.189 1.00 0.00 O ATOM 333 CB LYS A 24 -2.978 -3.276 -12.454 1.00 0.00 C ATOM 334 CG LYS A 24 -3.382 -4.501 -13.276 1.00 0.00 C ATOM 335 CD LYS A 24 -4.759 -4.303 -13.913 1.00 0.00 C ATOM 336 CE LYS A 24 -5.232 -5.584 -14.604 1.00 0.00 C ATOM 337 NZ LYS A 24 -6.704 -5.572 -14.766 1.00 0.00 N ATOM 338 H LYS A 24 -2.329 -2.163 -10.331 1.00 0.00 H ATOM 339 HA LYS A 24 -1.622 -4.520 -11.390 1.00 0.00 H ATOM 340 HB2 LYS A 24 -3.741 -3.069 -11.703 1.00 0.00 H ATOM 341 HB3 LYS A 24 -2.922 -2.401 -13.100 1.00 0.00 H ATOM 342 HG2 LYS A 24 -2.640 -4.682 -14.054 1.00 0.00 H ATOM 343 HG3 LYS A 24 -3.396 -5.385 -12.638 1.00 0.00 H ATOM 344 HD2 LYS A 24 -5.479 -4.012 -13.147 1.00 0.00 H ATOM 345 HD3 LYS A 24 -4.716 -3.490 -14.637 1.00 0.00 H ATOM 346 HE2 LYS A 24 -4.753 -5.676 -15.579 1.00 0.00 H ATOM 347 HE3 LYS A 24 -4.932 -6.453 -14.019 1.00 0.00 H ATOM 348 HZ1 LYS A 24 -6.932 -5.619 -15.738 1.00 0.00 H ATOM 349 HZ2 LYS A 24 -7.097 -6.361 -14.293 1.00 0.00 H ATOM 350 HZ3 LYS A 24 -7.075 -4.730 -14.376 1.00 0.00 H ATOM 351 N ARG A 25 -0.071 -2.061 -12.918 1.00 0.00 N ATOM 352 CA ARG A 25 1.052 -1.741 -13.782 1.00 0.00 C ATOM 353 C ARG A 25 2.363 -2.207 -13.146 1.00 0.00 C ATOM 354 O ARG A 25 3.237 -2.733 -13.831 1.00 0.00 O ATOM 355 CB ARG A 25 1.130 -0.237 -14.051 1.00 0.00 C ATOM 356 CG ARG A 25 0.099 0.187 -15.100 1.00 0.00 C ATOM 357 CD ARG A 25 -0.709 1.394 -14.619 1.00 0.00 C ATOM 358 NE ARG A 25 -1.961 1.508 -15.400 1.00 0.00 N ATOM 359 CZ ARG A 25 -2.033 2.027 -16.633 1.00 0.00 C ATOM 360 NH1 ARG A 25 -0.926 2.483 -17.233 1.00 0.00 N ATOM 361 NH2 ARG A 25 -3.212 2.090 -17.265 1.00 0.00 N ATOM 362 H ARG A 25 -0.534 -1.270 -12.516 1.00 0.00 H ATOM 363 HA ARG A 25 0.853 -2.280 -14.709 1.00 0.00 H ATOM 364 HB2 ARG A 25 0.956 0.311 -13.124 1.00 0.00 H ATOM 365 HB3 ARG A 25 2.131 0.024 -14.393 1.00 0.00 H ATOM 366 HG2 ARG A 25 0.606 0.433 -16.034 1.00 0.00 H ATOM 367 HG3 ARG A 25 -0.572 -0.644 -15.312 1.00 0.00 H ATOM 368 HD2 ARG A 25 -0.940 1.288 -13.559 1.00 0.00 H ATOM 369 HD3 ARG A 25 -0.120 2.304 -14.727 1.00 0.00 H ATOM 370 HE ARG A 25 -2.807 1.177 -14.981 1.00 0.00 H ATOM 371 HH11 ARG A 25 -0.045 2.436 -16.761 1.00 0.00 H ATOM 372 HH12 ARG A 25 -0.980 2.871 -18.153 1.00 0.00 H ATOM 373 HH21 ARG A 25 -4.040 1.749 -16.817 1.00 0.00 H ATOM 374 HH22 ARG A 25 -3.266 2.478 -18.186 1.00 0.00 H ATOM 375 N TYR A 26 2.457 -1.995 -11.841 1.00 0.00 N ATOM 376 CA TYR A 26 3.646 -2.387 -11.103 1.00 0.00 C ATOM 377 C TYR A 26 3.888 -3.893 -11.213 1.00 0.00 C ATOM 378 O TYR A 26 4.966 -4.325 -11.616 1.00 0.00 O ATOM 379 CB TYR A 26 3.371 -2.031 -9.641 1.00 0.00 C ATOM 380 CG TYR A 26 4.622 -2.011 -8.760 1.00 0.00 C ATOM 381 CD1 TYR A 26 5.396 -0.870 -8.687 1.00 0.00 C ATOM 382 CD2 TYR A 26 4.976 -3.131 -8.038 1.00 0.00 C ATOM 383 CE1 TYR A 26 6.573 -0.851 -7.858 1.00 0.00 C ATOM 384 CE2 TYR A 26 6.152 -3.112 -7.209 1.00 0.00 C ATOM 385 CZ TYR A 26 6.893 -1.972 -7.159 1.00 0.00 C ATOM 386 OH TYR A 26 8.005 -1.954 -6.376 1.00 0.00 O ATOM 387 H TYR A 26 1.740 -1.565 -11.291 1.00 0.00 H ATOM 388 HA TYR A 26 4.497 -1.858 -11.532 1.00 0.00 H ATOM 389 HB2 TYR A 26 2.893 -1.053 -9.599 1.00 0.00 H ATOM 390 HB3 TYR A 26 2.662 -2.750 -9.230 1.00 0.00 H ATOM 391 HD1 TYR A 26 5.116 0.015 -9.258 1.00 0.00 H ATOM 392 HD2 TYR A 26 4.365 -4.033 -8.095 1.00 0.00 H ATOM 393 HE1 TYR A 26 7.193 0.044 -7.792 1.00 0.00 H ATOM 394 HE2 TYR A 26 6.443 -3.991 -6.633 1.00 0.00 H ATOM 395 HH TYR A 26 7.802 -1.508 -5.505 1.00 0.00 H ATOM 396 N VAL A 27 2.865 -4.653 -10.847 1.00 0.00 N ATOM 397 CA VAL A 27 2.953 -6.102 -10.899 1.00 0.00 C ATOM 398 C VAL A 27 3.330 -6.535 -12.317 1.00 0.00 C ATOM 399 O VAL A 27 4.245 -7.335 -12.503 1.00 0.00 O ATOM 400 CB VAL A 27 1.643 -6.724 -10.412 1.00 0.00 C ATOM 401 CG1 VAL A 27 1.825 -8.208 -10.091 1.00 0.00 C ATOM 402 CG2 VAL A 27 1.092 -5.966 -9.202 1.00 0.00 C ATOM 403 H VAL A 27 1.991 -4.294 -10.520 1.00 0.00 H ATOM 404 HA VAL A 27 3.746 -6.409 -10.217 1.00 0.00 H ATOM 405 HB VAL A 27 0.913 -6.643 -11.218 1.00 0.00 H ATOM 406 HG11 VAL A 27 2.752 -8.566 -10.542 1.00 0.00 H ATOM 407 HG12 VAL A 27 1.871 -8.344 -9.011 1.00 0.00 H ATOM 408 HG13 VAL A 27 0.985 -8.773 -10.493 1.00 0.00 H ATOM 409 HG21 VAL A 27 1.895 -5.394 -8.736 1.00 0.00 H ATOM 410 HG22 VAL A 27 0.305 -5.286 -9.528 1.00 0.00 H ATOM 411 HG23 VAL A 27 0.686 -6.676 -8.483 1.00 0.00 H ATOM 412 N LEU A 28 2.604 -5.988 -13.281 1.00 0.00 N ATOM 413 CA LEU A 28 2.849 -6.308 -14.677 1.00 0.00 C ATOM 414 C LEU A 28 4.295 -5.954 -15.030 1.00 0.00 C ATOM 415 O LEU A 28 5.039 -6.795 -15.532 1.00 0.00 O ATOM 416 CB LEU A 28 1.814 -5.627 -15.574 1.00 0.00 C ATOM 417 CG LEU A 28 0.855 -6.558 -16.319 1.00 0.00 C ATOM 418 CD1 LEU A 28 1.603 -7.401 -17.353 1.00 0.00 C ATOM 419 CD2 LEU A 28 0.060 -7.424 -15.339 1.00 0.00 C ATOM 420 H LEU A 28 1.860 -5.339 -13.121 1.00 0.00 H ATOM 421 HA LEU A 28 2.718 -7.384 -14.794 1.00 0.00 H ATOM 422 HB2 LEU A 28 1.223 -4.946 -14.961 1.00 0.00 H ATOM 423 HB3 LEU A 28 2.342 -5.018 -16.308 1.00 0.00 H ATOM 424 HG LEU A 28 0.136 -5.945 -16.862 1.00 0.00 H ATOM 425 HD11 LEU A 28 0.927 -8.145 -17.773 1.00 0.00 H ATOM 426 HD12 LEU A 28 1.973 -6.756 -18.149 1.00 0.00 H ATOM 427 HD13 LEU A 28 2.444 -7.904 -16.873 1.00 0.00 H ATOM 428 HD21 LEU A 28 0.207 -7.053 -14.325 1.00 0.00 H ATOM 429 HD22 LEU A 28 -0.999 -7.381 -15.593 1.00 0.00 H ATOM 430 HD23 LEU A 28 0.406 -8.456 -15.403 1.00 0.00 H ATOM 431 N ARG A 29 4.651 -4.708 -14.752 1.00 0.00 N ATOM 432 CA ARG A 29 5.995 -4.233 -15.033 1.00 0.00 C ATOM 433 C ARG A 29 6.358 -3.081 -14.094 1.00 0.00 C ATOM 434 O ARG A 29 5.554 -2.686 -13.250 1.00 0.00 O ATOM 435 CB ARG A 29 6.118 -3.757 -16.482 1.00 0.00 C ATOM 436 CG ARG A 29 5.548 -2.347 -16.648 1.00 0.00 C ATOM 437 CD ARG A 29 4.019 -2.365 -16.592 1.00 0.00 C ATOM 438 NE ARG A 29 3.461 -2.123 -17.941 1.00 0.00 N ATOM 439 CZ ARG A 29 3.284 -0.906 -18.475 1.00 0.00 C ATOM 440 NH1 ARG A 29 3.621 0.187 -17.777 1.00 0.00 N ATOM 441 NH2 ARG A 29 2.771 -0.783 -19.706 1.00 0.00 N ATOM 442 H ARG A 29 4.039 -4.031 -14.343 1.00 0.00 H ATOM 443 HA ARG A 29 6.637 -5.096 -14.863 1.00 0.00 H ATOM 444 HB2 ARG A 29 7.165 -3.768 -16.785 1.00 0.00 H ATOM 445 HB3 ARG A 29 5.590 -4.446 -17.142 1.00 0.00 H ATOM 446 HG2 ARG A 29 5.937 -1.700 -15.863 1.00 0.00 H ATOM 447 HG3 ARG A 29 5.876 -1.927 -17.599 1.00 0.00 H ATOM 448 HD2 ARG A 29 3.671 -3.325 -16.213 1.00 0.00 H ATOM 449 HD3 ARG A 29 3.664 -1.600 -15.901 1.00 0.00 H ATOM 450 HE ARG A 29 3.198 -2.917 -18.489 1.00 0.00 H ATOM 451 HH11 ARG A 29 4.004 0.095 -16.858 1.00 0.00 H ATOM 452 HH12 ARG A 29 3.490 1.094 -18.175 1.00 0.00 H ATOM 453 HH21 ARG A 29 2.519 -1.599 -20.227 1.00 0.00 H ATOM 454 HH22 ARG A 29 2.639 0.124 -20.105 1.00 0.00 H ATOM 455 N SER A 30 7.569 -2.575 -14.271 1.00 0.00 N ATOM 456 CA SER A 30 8.049 -1.477 -13.449 1.00 0.00 C ATOM 457 C SER A 30 8.279 -0.236 -14.316 1.00 0.00 C ATOM 458 O SER A 30 9.420 0.116 -14.610 1.00 0.00 O ATOM 459 CB SER A 30 9.336 -1.858 -12.717 1.00 0.00 C ATOM 460 OG SER A 30 10.365 -2.261 -13.618 1.00 0.00 O ATOM 461 H SER A 30 8.217 -2.902 -14.960 1.00 0.00 H ATOM 462 HA SER A 30 7.258 -1.294 -12.722 1.00 0.00 H ATOM 463 HB2 SER A 30 9.683 -1.010 -12.127 1.00 0.00 H ATOM 464 HB3 SER A 30 9.129 -2.669 -12.018 1.00 0.00 H ATOM 465 HG SER A 30 10.389 -1.644 -14.405 1.00 0.00 H ATOM 466 N GLY A 31 7.177 0.391 -14.700 1.00 0.00 N ATOM 467 CA GLY A 31 7.245 1.584 -15.525 1.00 0.00 C ATOM 468 C GLY A 31 6.838 2.826 -14.730 1.00 0.00 C ATOM 469 O GLY A 31 7.589 3.798 -14.664 1.00 0.00 O ATOM 470 H GLY A 31 6.252 0.098 -14.455 1.00 0.00 H ATOM 471 HA2 GLY A 31 8.257 1.709 -15.909 1.00 0.00 H ATOM 472 HA3 GLY A 31 6.589 1.470 -16.389 1.00 0.00 H ATOM 473 N ILE A 32 5.651 2.754 -14.146 1.00 0.00 N ATOM 474 CA ILE A 32 5.136 3.861 -13.358 1.00 0.00 C ATOM 475 C ILE A 32 6.094 4.145 -12.199 1.00 0.00 C ATOM 476 O ILE A 32 7.115 3.474 -12.054 1.00 0.00 O ATOM 477 CB ILE A 32 3.701 3.578 -12.912 1.00 0.00 C ATOM 478 CG1 ILE A 32 3.638 2.343 -12.012 1.00 0.00 C ATOM 479 CG2 ILE A 32 2.766 3.456 -14.118 1.00 0.00 C ATOM 480 CD1 ILE A 32 2.977 2.672 -10.672 1.00 0.00 C ATOM 481 H ILE A 32 5.047 1.959 -14.205 1.00 0.00 H ATOM 482 HA ILE A 32 5.107 4.737 -14.005 1.00 0.00 H ATOM 483 HB ILE A 32 3.354 4.425 -12.320 1.00 0.00 H ATOM 484 HG12 ILE A 32 3.079 1.552 -12.512 1.00 0.00 H ATOM 485 HG13 ILE A 32 4.645 1.961 -11.842 1.00 0.00 H ATOM 486 HG21 ILE A 32 2.315 4.427 -14.327 1.00 0.00 H ATOM 487 HG22 ILE A 32 3.335 3.127 -14.986 1.00 0.00 H ATOM 488 HG23 ILE A 32 1.983 2.731 -13.899 1.00 0.00 H ATOM 489 HD11 ILE A 32 1.931 2.367 -10.698 1.00 0.00 H ATOM 490 HD12 ILE A 32 3.492 2.139 -9.872 1.00 0.00 H ATOM 491 HD13 ILE A 32 3.038 3.745 -10.491 1.00 0.00 H ATOM 492 N SER A 33 5.733 5.141 -11.404 1.00 0.00 N ATOM 493 CA SER A 33 6.548 5.523 -10.264 1.00 0.00 C ATOM 494 C SER A 33 5.675 5.637 -9.012 1.00 0.00 C ATOM 495 O SER A 33 4.652 6.320 -9.024 1.00 0.00 O ATOM 496 CB SER A 33 7.277 6.843 -10.525 1.00 0.00 C ATOM 497 OG SER A 33 8.347 7.051 -9.608 1.00 0.00 O ATOM 498 H SER A 33 4.901 5.683 -11.530 1.00 0.00 H ATOM 499 HA SER A 33 7.278 4.722 -10.150 1.00 0.00 H ATOM 500 HB2 SER A 33 7.665 6.847 -11.543 1.00 0.00 H ATOM 501 HB3 SER A 33 6.569 7.669 -10.449 1.00 0.00 H ATOM 502 HG SER A 33 8.295 6.385 -8.864 1.00 0.00 H ATOM 503 N ILE A 34 6.112 4.957 -7.962 1.00 0.00 N ATOM 504 CA ILE A 34 5.383 4.973 -6.704 1.00 0.00 C ATOM 505 C ILE A 34 6.379 4.996 -5.543 1.00 0.00 C ATOM 506 O ILE A 34 7.518 4.554 -5.690 1.00 0.00 O ATOM 507 CB ILE A 34 4.394 3.808 -6.644 1.00 0.00 C ATOM 508 CG1 ILE A 34 5.126 2.474 -6.489 1.00 0.00 C ATOM 509 CG2 ILE A 34 3.464 3.814 -7.859 1.00 0.00 C ATOM 510 CD1 ILE A 34 4.359 1.532 -5.559 1.00 0.00 C ATOM 511 H ILE A 34 6.945 4.405 -7.960 1.00 0.00 H ATOM 512 HA ILE A 34 4.800 5.893 -6.677 1.00 0.00 H ATOM 513 HB ILE A 34 3.769 3.937 -5.760 1.00 0.00 H ATOM 514 HG12 ILE A 34 5.247 2.007 -7.466 1.00 0.00 H ATOM 515 HG13 ILE A 34 6.125 2.648 -6.092 1.00 0.00 H ATOM 516 HG21 ILE A 34 4.055 3.704 -8.769 1.00 0.00 H ATOM 517 HG22 ILE A 34 2.758 2.987 -7.781 1.00 0.00 H ATOM 518 HG23 ILE A 34 2.917 4.757 -7.894 1.00 0.00 H ATOM 519 HD11 ILE A 34 4.722 0.513 -5.694 1.00 0.00 H ATOM 520 HD12 ILE A 34 4.512 1.839 -4.524 1.00 0.00 H ATOM 521 HD13 ILE A 34 3.296 1.574 -5.796 1.00 0.00 H ATOM 522 N ASN A 35 5.914 5.514 -4.416 1.00 0.00 N ATOM 523 CA ASN A 35 6.749 5.599 -3.231 1.00 0.00 C ATOM 524 C ASN A 35 6.993 4.191 -2.681 1.00 0.00 C ATOM 525 O ASN A 35 6.532 3.859 -1.591 1.00 0.00 O ATOM 526 CB ASN A 35 6.069 6.422 -2.136 1.00 0.00 C ATOM 527 CG ASN A 35 5.243 7.560 -2.739 1.00 0.00 C ATOM 528 OD1 ASN A 35 5.690 8.689 -2.861 1.00 0.00 O ATOM 529 ND2 ASN A 35 4.017 7.202 -3.106 1.00 0.00 N ATOM 530 H ASN A 35 4.986 5.871 -4.306 1.00 0.00 H ATOM 531 HA ASN A 35 7.669 6.082 -3.562 1.00 0.00 H ATOM 532 HB2 ASN A 35 5.425 5.777 -1.537 1.00 0.00 H ATOM 533 HB3 ASN A 35 6.823 6.832 -1.463 1.00 0.00 H ATOM 534 HD21 ASN A 35 3.712 6.258 -2.978 1.00 0.00 H ATOM 535 HD22 ASN A 35 3.399 7.876 -3.512 1.00 0.00 H ATOM 536 N THR A 36 7.717 3.403 -3.463 1.00 0.00 N ATOM 537 CA THR A 36 8.027 2.040 -3.068 1.00 0.00 C ATOM 538 C THR A 36 8.930 2.034 -1.833 1.00 0.00 C ATOM 539 O THR A 36 9.134 0.991 -1.213 1.00 0.00 O ATOM 540 CB THR A 36 8.642 1.327 -4.273 1.00 0.00 C ATOM 541 OG1 THR A 36 9.160 0.114 -3.733 1.00 0.00 O ATOM 542 CG2 THR A 36 9.877 2.050 -4.814 1.00 0.00 C ATOM 543 H THR A 36 8.088 3.682 -4.348 1.00 0.00 H ATOM 544 HA THR A 36 7.098 1.543 -2.787 1.00 0.00 H ATOM 545 HB THR A 36 7.901 1.181 -5.059 1.00 0.00 H ATOM 546 HG1 THR A 36 9.954 0.307 -3.157 1.00 0.00 H ATOM 547 HG21 THR A 36 10.730 1.373 -4.800 1.00 0.00 H ATOM 548 HG22 THR A 36 9.688 2.376 -5.837 1.00 0.00 H ATOM 549 HG23 THR A 36 10.092 2.918 -4.190 1.00 0.00 H ATOM 550 N ASP A 37 9.447 3.212 -1.512 1.00 0.00 N ATOM 551 CA ASP A 37 10.324 3.355 -0.362 1.00 0.00 C ATOM 552 C ASP A 37 9.765 2.539 0.805 1.00 0.00 C ATOM 553 O ASP A 37 10.284 1.472 1.127 1.00 0.00 O ATOM 554 CB ASP A 37 10.413 4.816 0.082 1.00 0.00 C ATOM 555 CG ASP A 37 11.680 5.550 -0.360 1.00 0.00 C ATOM 556 OD1 ASP A 37 12.067 5.357 -1.533 1.00 0.00 O ATOM 557 OD2 ASP A 37 12.233 6.289 0.483 1.00 0.00 O ATOM 558 H ASP A 37 9.275 4.055 -2.021 1.00 0.00 H ATOM 559 HA ASP A 37 11.295 2.994 -0.696 1.00 0.00 H ATOM 560 HB2 ASP A 37 9.546 5.352 -0.305 1.00 0.00 H ATOM 561 HB3 ASP A 37 10.351 4.854 1.171 1.00 0.00 H ATOM 562 N ASN A 38 8.712 3.073 1.408 1.00 0.00 N ATOM 563 CA ASN A 38 8.077 2.408 2.533 1.00 0.00 C ATOM 564 C ASN A 38 6.705 1.885 2.102 1.00 0.00 C ATOM 565 O ASN A 38 5.745 1.948 2.868 1.00 0.00 O ATOM 566 CB ASN A 38 7.869 3.376 3.700 1.00 0.00 C ATOM 567 CG ASN A 38 7.640 4.802 3.195 1.00 0.00 C ATOM 568 OD1 ASN A 38 8.422 5.352 2.436 1.00 0.00 O ATOM 569 ND2 ASN A 38 6.530 5.367 3.657 1.00 0.00 N ATOM 570 H ASN A 38 8.295 3.941 1.141 1.00 0.00 H ATOM 571 HA ASN A 38 8.759 1.606 2.815 1.00 0.00 H ATOM 572 HB2 ASN A 38 7.014 3.055 4.294 1.00 0.00 H ATOM 573 HB3 ASN A 38 8.740 3.353 4.356 1.00 0.00 H ATOM 574 HD21 ASN A 38 5.931 4.861 4.278 1.00 0.00 H ATOM 575 HD22 ASN A 38 6.292 6.300 3.385 1.00 0.00 H ATOM 576 N ALA A 39 6.657 1.379 0.879 1.00 0.00 N ATOM 577 CA ALA A 39 5.419 0.845 0.337 1.00 0.00 C ATOM 578 C ALA A 39 5.068 -0.454 1.065 1.00 0.00 C ATOM 579 O ALA A 39 4.267 -0.450 1.998 1.00 0.00 O ATOM 580 CB ALA A 39 5.566 0.647 -1.173 1.00 0.00 C ATOM 581 H ALA A 39 7.444 1.331 0.262 1.00 0.00 H ATOM 582 HA ALA A 39 4.634 1.578 0.520 1.00 0.00 H ATOM 583 HB1 ALA A 39 5.445 1.606 -1.678 1.00 0.00 H ATOM 584 HB2 ALA A 39 6.554 0.242 -1.392 1.00 0.00 H ATOM 585 HB3 ALA A 39 4.803 -0.048 -1.524 1.00 0.00 H ATOM 586 N ASP A 40 5.685 -1.535 0.610 1.00 0.00 N ATOM 587 CA ASP A 40 5.447 -2.839 1.205 1.00 0.00 C ATOM 588 C ASP A 40 6.477 -3.085 2.310 1.00 0.00 C ATOM 589 O ASP A 40 7.485 -2.385 2.392 1.00 0.00 O ATOM 590 CB ASP A 40 5.593 -3.953 0.167 1.00 0.00 C ATOM 591 CG ASP A 40 5.595 -5.373 0.738 1.00 0.00 C ATOM 592 OD1 ASP A 40 4.832 -5.598 1.702 1.00 0.00 O ATOM 593 OD2 ASP A 40 6.359 -6.200 0.197 1.00 0.00 O ATOM 594 H ASP A 40 6.336 -1.529 -0.150 1.00 0.00 H ATOM 595 HA ASP A 40 4.427 -2.798 1.587 1.00 0.00 H ATOM 596 HB2 ASP A 40 4.778 -3.868 -0.551 1.00 0.00 H ATOM 597 HB3 ASP A 40 6.521 -3.798 -0.383 1.00 0.00 H ATOM 598 N LEU A 41 6.187 -4.083 3.134 1.00 0.00 N ATOM 599 CA LEU A 41 7.075 -4.430 4.230 1.00 0.00 C ATOM 600 C LEU A 41 7.678 -5.813 3.975 1.00 0.00 C ATOM 601 O LEU A 41 8.766 -6.118 4.458 1.00 0.00 O ATOM 602 CB LEU A 41 6.343 -4.316 5.568 1.00 0.00 C ATOM 603 CG LEU A 41 5.849 -2.917 5.945 1.00 0.00 C ATOM 604 CD1 LEU A 41 6.887 -1.853 5.585 1.00 0.00 C ATOM 605 CD2 LEU A 41 4.486 -2.627 5.311 1.00 0.00 C ATOM 606 H LEU A 41 5.365 -4.647 3.060 1.00 0.00 H ATOM 607 HA LEU A 41 7.882 -3.697 4.240 1.00 0.00 H ATOM 608 HB2 LEU A 41 5.486 -4.989 5.550 1.00 0.00 H ATOM 609 HB3 LEU A 41 7.009 -4.668 6.356 1.00 0.00 H ATOM 610 HG LEU A 41 5.714 -2.883 7.026 1.00 0.00 H ATOM 611 HD11 LEU A 41 7.831 -2.085 6.077 1.00 0.00 H ATOM 612 HD12 LEU A 41 7.034 -1.840 4.505 1.00 0.00 H ATOM 613 HD13 LEU A 41 6.535 -0.876 5.915 1.00 0.00 H ATOM 614 HD21 LEU A 41 4.629 -2.084 4.377 1.00 0.00 H ATOM 615 HD22 LEU A 41 3.972 -3.567 5.110 1.00 0.00 H ATOM 616 HD23 LEU A 41 3.888 -2.025 5.995 1.00 0.00 H ATOM 617 N ASN A 42 6.943 -6.611 3.214 1.00 0.00 N ATOM 618 CA ASN A 42 7.391 -7.954 2.888 1.00 0.00 C ATOM 619 C ASN A 42 8.560 -7.873 1.905 1.00 0.00 C ATOM 620 O ASN A 42 9.287 -8.847 1.718 1.00 0.00 O ATOM 621 CB ASN A 42 6.273 -8.763 2.227 1.00 0.00 C ATOM 622 CG ASN A 42 4.941 -8.547 2.948 1.00 0.00 C ATOM 623 OD1 ASN A 42 4.123 -7.727 2.563 1.00 0.00 O ATOM 624 ND2 ASN A 42 4.768 -9.326 4.012 1.00 0.00 N ATOM 625 H ASN A 42 6.058 -6.355 2.824 1.00 0.00 H ATOM 626 HA ASN A 42 7.678 -8.399 3.841 1.00 0.00 H ATOM 627 HB2 ASN A 42 6.177 -8.470 1.181 1.00 0.00 H ATOM 628 HB3 ASN A 42 6.529 -9.823 2.240 1.00 0.00 H ATOM 629 HD21 ASN A 42 5.478 -9.978 4.274 1.00 0.00 H ATOM 630 HD22 ASN A 42 3.927 -9.258 4.549 1.00 0.00 H ATOM 631 N GLU A 43 8.704 -6.702 1.302 1.00 0.00 N ATOM 632 CA GLU A 43 9.772 -6.481 0.342 1.00 0.00 C ATOM 633 C GLU A 43 9.378 -7.035 -1.028 1.00 0.00 C ATOM 634 O GLU A 43 10.137 -7.784 -1.641 1.00 0.00 O ATOM 635 CB GLU A 43 11.084 -7.101 0.828 1.00 0.00 C ATOM 636 CG GLU A 43 12.259 -6.148 0.604 1.00 0.00 C ATOM 637 CD GLU A 43 13.591 -6.898 0.654 1.00 0.00 C ATOM 638 OE1 GLU A 43 13.607 -7.986 1.269 1.00 0.00 O ATOM 639 OE2 GLU A 43 14.563 -6.366 0.076 1.00 0.00 O ATOM 640 H GLU A 43 8.108 -5.915 1.459 1.00 0.00 H ATOM 641 HA GLU A 43 9.889 -5.398 0.283 1.00 0.00 H ATOM 642 HB2 GLU A 43 11.004 -7.344 1.888 1.00 0.00 H ATOM 643 HB3 GLU A 43 11.265 -8.038 0.300 1.00 0.00 H ATOM 644 HG2 GLU A 43 12.151 -5.653 -0.361 1.00 0.00 H ATOM 645 HG3 GLU A 43 12.248 -5.367 1.365 1.00 0.00 H ATOM 646 N ASP A 44 8.191 -6.646 -1.469 1.00 0.00 N ATOM 647 CA ASP A 44 7.687 -7.094 -2.756 1.00 0.00 C ATOM 648 C ASP A 44 7.392 -5.878 -3.636 1.00 0.00 C ATOM 649 O ASP A 44 7.608 -5.916 -4.847 1.00 0.00 O ATOM 650 CB ASP A 44 6.386 -7.884 -2.594 1.00 0.00 C ATOM 651 CG ASP A 44 6.141 -8.442 -1.190 1.00 0.00 C ATOM 652 OD1 ASP A 44 7.040 -9.155 -0.697 1.00 0.00 O ATOM 653 OD2 ASP A 44 5.058 -8.141 -0.642 1.00 0.00 O ATOM 654 H ASP A 44 7.579 -6.037 -0.965 1.00 0.00 H ATOM 655 HA ASP A 44 8.473 -7.726 -3.167 1.00 0.00 H ATOM 656 HB2 ASP A 44 5.551 -7.239 -2.864 1.00 0.00 H ATOM 657 HB3 ASP A 44 6.392 -8.713 -3.301 1.00 0.00 H ATOM 658 N GLY A 45 6.906 -4.827 -2.994 1.00 0.00 N ATOM 659 CA GLY A 45 6.580 -3.601 -3.703 1.00 0.00 C ATOM 660 C GLY A 45 5.607 -2.741 -2.895 1.00 0.00 C ATOM 661 O GLY A 45 5.956 -1.645 -2.457 1.00 0.00 O ATOM 662 H GLY A 45 6.734 -4.803 -2.009 1.00 0.00 H ATOM 663 HA2 GLY A 45 7.492 -3.037 -3.900 1.00 0.00 H ATOM 664 HA3 GLY A 45 6.140 -3.841 -4.671 1.00 0.00 H ATOM 665 N ARG A 46 4.405 -3.269 -2.720 1.00 0.00 N ATOM 666 CA ARG A 46 3.379 -2.564 -1.971 1.00 0.00 C ATOM 667 C ARG A 46 2.280 -3.534 -1.532 1.00 0.00 C ATOM 668 O ARG A 46 2.055 -3.723 -0.337 1.00 0.00 O ATOM 669 CB ARG A 46 2.756 -1.445 -2.809 1.00 0.00 C ATOM 670 CG ARG A 46 3.063 -1.638 -4.296 1.00 0.00 C ATOM 671 CD ARG A 46 1.943 -1.064 -5.166 1.00 0.00 C ATOM 672 NE ARG A 46 2.509 -0.497 -6.410 1.00 0.00 N ATOM 673 CZ ARG A 46 1.842 0.323 -7.233 1.00 0.00 C ATOM 674 NH1 ARG A 46 0.580 0.675 -6.950 1.00 0.00 N ATOM 675 NH2 ARG A 46 2.436 0.789 -8.340 1.00 0.00 N ATOM 676 H ARG A 46 4.128 -4.161 -3.078 1.00 0.00 H ATOM 677 HA ARG A 46 3.900 -2.146 -1.109 1.00 0.00 H ATOM 678 HB2 ARG A 46 1.677 -1.429 -2.656 1.00 0.00 H ATOM 679 HB3 ARG A 46 3.140 -0.481 -2.476 1.00 0.00 H ATOM 680 HG2 ARG A 46 4.006 -1.150 -4.541 1.00 0.00 H ATOM 681 HG3 ARG A 46 3.189 -2.699 -4.510 1.00 0.00 H ATOM 682 HD2 ARG A 46 1.223 -1.846 -5.407 1.00 0.00 H ATOM 683 HD3 ARG A 46 1.404 -0.293 -4.616 1.00 0.00 H ATOM 684 HE ARG A 46 3.449 -0.740 -6.651 1.00 0.00 H ATOM 685 HH11 ARG A 46 0.137 0.327 -6.124 1.00 0.00 H ATOM 686 HH12 ARG A 46 0.082 1.287 -7.564 1.00 0.00 H ATOM 687 HH21 ARG A 46 3.377 0.527 -8.552 1.00 0.00 H ATOM 688 HH22 ARG A 46 1.937 1.401 -8.954 1.00 0.00 H ATOM 689 N VAL A 47 1.626 -4.125 -2.521 1.00 0.00 N ATOM 690 CA VAL A 47 0.557 -5.071 -2.253 1.00 0.00 C ATOM 691 C VAL A 47 0.632 -6.219 -3.261 1.00 0.00 C ATOM 692 O VAL A 47 0.412 -6.017 -4.454 1.00 0.00 O ATOM 693 CB VAL A 47 -0.794 -4.352 -2.264 1.00 0.00 C ATOM 694 CG1 VAL A 47 -1.076 -3.694 -0.913 1.00 0.00 C ATOM 695 CG2 VAL A 47 -0.858 -3.327 -3.398 1.00 0.00 C ATOM 696 H VAL A 47 1.816 -3.965 -3.491 1.00 0.00 H ATOM 697 HA VAL A 47 0.718 -5.472 -1.252 1.00 0.00 H ATOM 698 HB VAL A 47 -1.568 -5.098 -2.443 1.00 0.00 H ATOM 699 HG11 VAL A 47 -0.778 -4.370 -0.111 1.00 0.00 H ATOM 700 HG12 VAL A 47 -0.511 -2.766 -0.834 1.00 0.00 H ATOM 701 HG13 VAL A 47 -2.141 -3.479 -0.829 1.00 0.00 H ATOM 702 HG21 VAL A 47 -1.732 -3.525 -4.017 1.00 0.00 H ATOM 703 HG22 VAL A 47 -0.932 -2.323 -2.976 1.00 0.00 H ATOM 704 HG23 VAL A 47 0.043 -3.400 -4.006 1.00 0.00 H ATOM 705 N ASN A 48 0.944 -7.399 -2.745 1.00 0.00 N ATOM 706 CA ASN A 48 1.050 -8.579 -3.585 1.00 0.00 C ATOM 707 C ASN A 48 -0.253 -9.377 -3.504 1.00 0.00 C ATOM 708 O ASN A 48 -0.832 -9.732 -4.531 1.00 0.00 O ATOM 709 CB ASN A 48 2.190 -9.486 -3.119 1.00 0.00 C ATOM 710 CG ASN A 48 3.299 -9.559 -4.170 1.00 0.00 C ATOM 711 OD1 ASN A 48 3.616 -10.610 -4.704 1.00 0.00 O ATOM 712 ND2 ASN A 48 3.869 -8.387 -4.437 1.00 0.00 N ATOM 713 H ASN A 48 1.122 -7.555 -1.774 1.00 0.00 H ATOM 714 HA ASN A 48 1.246 -8.200 -4.589 1.00 0.00 H ATOM 715 HB2 ASN A 48 2.598 -9.111 -2.180 1.00 0.00 H ATOM 716 HB3 ASN A 48 1.805 -10.487 -2.921 1.00 0.00 H ATOM 717 HD21 ASN A 48 3.561 -7.562 -3.963 1.00 0.00 H ATOM 718 HD22 ASN A 48 4.605 -8.331 -5.111 1.00 0.00 H ATOM 719 N SER A 49 -0.675 -9.635 -2.276 1.00 0.00 N ATOM 720 CA SER A 49 -1.899 -10.385 -2.048 1.00 0.00 C ATOM 721 C SER A 49 -2.051 -10.699 -0.558 1.00 0.00 C ATOM 722 O SER A 49 -3.167 -10.765 -0.044 1.00 0.00 O ATOM 723 CB SER A 49 -1.914 -11.678 -2.867 1.00 0.00 C ATOM 724 OG SER A 49 -2.943 -11.673 -3.852 1.00 0.00 O ATOM 725 H SER A 49 -0.199 -9.343 -1.447 1.00 0.00 H ATOM 726 HA SER A 49 -2.704 -9.732 -2.386 1.00 0.00 H ATOM 727 HB2 SER A 49 -0.947 -11.811 -3.352 1.00 0.00 H ATOM 728 HB3 SER A 49 -2.055 -12.527 -2.199 1.00 0.00 H ATOM 729 HG SER A 49 -2.943 -12.540 -4.350 1.00 0.00 H ATOM 730 N THR A 50 -0.912 -10.884 0.094 1.00 0.00 N ATOM 731 CA THR A 50 -0.904 -11.189 1.515 1.00 0.00 C ATOM 732 C THR A 50 -0.589 -9.933 2.328 1.00 0.00 C ATOM 733 O THR A 50 -0.790 -9.907 3.541 1.00 0.00 O ATOM 734 CB THR A 50 0.089 -12.329 1.748 1.00 0.00 C ATOM 735 OG1 THR A 50 -0.507 -13.447 1.094 1.00 0.00 O ATOM 736 CG2 THR A 50 0.161 -12.752 3.216 1.00 0.00 C ATOM 737 H THR A 50 -0.009 -10.829 -0.331 1.00 0.00 H ATOM 738 HA THR A 50 -1.905 -11.514 1.801 1.00 0.00 H ATOM 739 HB THR A 50 1.076 -12.069 1.368 1.00 0.00 H ATOM 740 HG1 THR A 50 -1.458 -13.546 1.384 1.00 0.00 H ATOM 741 HG21 THR A 50 1.088 -13.297 3.392 1.00 0.00 H ATOM 742 HG22 THR A 50 0.134 -11.866 3.850 1.00 0.00 H ATOM 743 HG23 THR A 50 -0.688 -13.394 3.452 1.00 0.00 H ATOM 744 N ASP A 51 -0.099 -8.920 1.628 1.00 0.00 N ATOM 745 CA ASP A 51 0.247 -7.664 2.269 1.00 0.00 C ATOM 746 C ASP A 51 -0.970 -6.736 2.255 1.00 0.00 C ATOM 747 O ASP A 51 -1.314 -6.143 3.275 1.00 0.00 O ATOM 748 CB ASP A 51 1.386 -6.961 1.528 1.00 0.00 C ATOM 749 CG ASP A 51 1.901 -5.684 2.195 1.00 0.00 C ATOM 750 OD1 ASP A 51 2.762 -5.821 3.092 1.00 0.00 O ATOM 751 OD2 ASP A 51 1.424 -4.601 1.794 1.00 0.00 O ATOM 752 H ASP A 51 0.063 -8.950 0.641 1.00 0.00 H ATOM 753 HA ASP A 51 0.554 -7.934 3.281 1.00 0.00 H ATOM 754 HB2 ASP A 51 2.216 -7.659 1.423 1.00 0.00 H ATOM 755 HB3 ASP A 51 1.047 -6.716 0.522 1.00 0.00 H ATOM 756 N LEU A 52 -1.586 -6.642 1.086 1.00 0.00 N ATOM 757 CA LEU A 52 -2.758 -5.796 0.925 1.00 0.00 C ATOM 758 C LEU A 52 -3.760 -6.105 2.038 1.00 0.00 C ATOM 759 O LEU A 52 -4.419 -5.203 2.552 1.00 0.00 O ATOM 760 CB LEU A 52 -3.336 -5.946 -0.483 1.00 0.00 C ATOM 761 CG LEU A 52 -4.490 -6.940 -0.632 1.00 0.00 C ATOM 762 CD1 LEU A 52 -4.057 -8.349 -0.219 1.00 0.00 C ATOM 763 CD2 LEU A 52 -5.723 -6.470 0.142 1.00 0.00 C ATOM 764 H LEU A 52 -1.300 -7.128 0.261 1.00 0.00 H ATOM 765 HA LEU A 52 -2.431 -4.762 1.031 1.00 0.00 H ATOM 766 HB2 LEU A 52 -3.680 -4.969 -0.819 1.00 0.00 H ATOM 767 HB3 LEU A 52 -2.533 -6.249 -1.154 1.00 0.00 H ATOM 768 HG LEU A 52 -4.768 -6.986 -1.685 1.00 0.00 H ATOM 769 HD11 LEU A 52 -4.641 -8.670 0.643 1.00 0.00 H ATOM 770 HD12 LEU A 52 -4.223 -9.037 -1.047 1.00 0.00 H ATOM 771 HD13 LEU A 52 -2.999 -8.341 0.041 1.00 0.00 H ATOM 772 HD21 LEU A 52 -5.798 -7.024 1.077 1.00 0.00 H ATOM 773 HD22 LEU A 52 -5.632 -5.405 0.357 1.00 0.00 H ATOM 774 HD23 LEU A 52 -6.617 -6.644 -0.458 1.00 0.00 H ATOM 775 N GLY A 53 -3.846 -7.383 2.378 1.00 0.00 N ATOM 776 CA GLY A 53 -4.758 -7.822 3.420 1.00 0.00 C ATOM 777 C GLY A 53 -4.561 -7.006 4.699 1.00 0.00 C ATOM 778 O GLY A 53 -5.531 -6.573 5.319 1.00 0.00 O ATOM 779 H GLY A 53 -3.306 -8.111 1.955 1.00 0.00 H ATOM 780 HA2 GLY A 53 -5.786 -7.721 3.075 1.00 0.00 H ATOM 781 HA3 GLY A 53 -4.593 -8.878 3.631 1.00 0.00 H ATOM 782 N ILE A 54 -3.298 -6.818 5.056 1.00 0.00 N ATOM 783 CA ILE A 54 -2.961 -6.062 6.250 1.00 0.00 C ATOM 784 C ILE A 54 -3.235 -4.577 6.002 1.00 0.00 C ATOM 785 O ILE A 54 -3.651 -3.858 6.909 1.00 0.00 O ATOM 786 CB ILE A 54 -1.526 -6.358 6.685 1.00 0.00 C ATOM 787 CG1 ILE A 54 -1.495 -7.414 7.791 1.00 0.00 C ATOM 788 CG2 ILE A 54 -0.802 -5.075 7.098 1.00 0.00 C ATOM 789 CD1 ILE A 54 -2.287 -6.950 9.015 1.00 0.00 C ATOM 790 H ILE A 54 -2.515 -7.173 4.546 1.00 0.00 H ATOM 791 HA ILE A 54 -3.618 -6.404 7.050 1.00 0.00 H ATOM 792 HB ILE A 54 -0.988 -6.771 5.832 1.00 0.00 H ATOM 793 HG12 ILE A 54 -1.912 -8.350 7.418 1.00 0.00 H ATOM 794 HG13 ILE A 54 -0.463 -7.618 8.077 1.00 0.00 H ATOM 795 HG21 ILE A 54 -1.476 -4.449 7.683 1.00 0.00 H ATOM 796 HG22 ILE A 54 0.072 -5.327 7.699 1.00 0.00 H ATOM 797 HG23 ILE A 54 -0.484 -4.534 6.207 1.00 0.00 H ATOM 798 HD11 ILE A 54 -3.328 -7.257 8.912 1.00 0.00 H ATOM 799 HD12 ILE A 54 -1.864 -7.399 9.914 1.00 0.00 H ATOM 800 HD13 ILE A 54 -2.233 -5.864 9.092 1.00 0.00 H ATOM 801 N LEU A 55 -2.989 -4.162 4.767 1.00 0.00 N ATOM 802 CA LEU A 55 -3.204 -2.775 4.388 1.00 0.00 C ATOM 803 C LEU A 55 -4.697 -2.453 4.471 1.00 0.00 C ATOM 804 O LEU A 55 -5.108 -1.591 5.246 1.00 0.00 O ATOM 805 CB LEU A 55 -2.589 -2.494 3.015 1.00 0.00 C ATOM 806 CG LEU A 55 -1.079 -2.251 2.993 1.00 0.00 C ATOM 807 CD1 LEU A 55 -0.763 -0.759 3.111 1.00 0.00 C ATOM 808 CD2 LEU A 55 -0.375 -3.074 4.074 1.00 0.00 C ATOM 809 H LEU A 55 -2.651 -4.752 4.035 1.00 0.00 H ATOM 810 HA LEU A 55 -2.675 -2.153 5.111 1.00 0.00 H ATOM 811 HB2 LEU A 55 -2.811 -3.338 2.360 1.00 0.00 H ATOM 812 HB3 LEU A 55 -3.084 -1.622 2.589 1.00 0.00 H ATOM 813 HG LEU A 55 -0.693 -2.586 2.031 1.00 0.00 H ATOM 814 HD11 LEU A 55 -1.538 -0.269 3.700 1.00 0.00 H ATOM 815 HD12 LEU A 55 0.202 -0.630 3.601 1.00 0.00 H ATOM 816 HD13 LEU A 55 -0.727 -0.315 2.117 1.00 0.00 H ATOM 817 HD21 LEU A 55 0.684 -2.813 4.097 1.00 0.00 H ATOM 818 HD22 LEU A 55 -0.823 -2.859 5.043 1.00 0.00 H ATOM 819 HD23 LEU A 55 -0.483 -4.135 3.851 1.00 0.00 H ATOM 820 N LYS A 56 -5.469 -3.164 3.662 1.00 0.00 N ATOM 821 CA LYS A 56 -6.908 -2.965 3.634 1.00 0.00 C ATOM 822 C LYS A 56 -7.487 -3.270 5.017 1.00 0.00 C ATOM 823 O LYS A 56 -8.676 -3.061 5.256 1.00 0.00 O ATOM 824 CB LYS A 56 -7.541 -3.784 2.507 1.00 0.00 C ATOM 825 CG LYS A 56 -7.504 -5.279 2.830 1.00 0.00 C ATOM 826 CD LYS A 56 -8.884 -5.782 3.255 1.00 0.00 C ATOM 827 CE LYS A 56 -8.778 -7.118 3.993 1.00 0.00 C ATOM 828 NZ LYS A 56 -8.989 -8.246 3.059 1.00 0.00 N ATOM 829 H LYS A 56 -5.127 -3.864 3.035 1.00 0.00 H ATOM 830 HA LYS A 56 -7.088 -1.913 3.409 1.00 0.00 H ATOM 831 HB2 LYS A 56 -8.572 -3.466 2.357 1.00 0.00 H ATOM 832 HB3 LYS A 56 -7.010 -3.595 1.574 1.00 0.00 H ATOM 833 HG2 LYS A 56 -7.163 -5.834 1.956 1.00 0.00 H ATOM 834 HG3 LYS A 56 -6.783 -5.466 3.625 1.00 0.00 H ATOM 835 HD2 LYS A 56 -9.362 -5.044 3.899 1.00 0.00 H ATOM 836 HD3 LYS A 56 -9.520 -5.899 2.377 1.00 0.00 H ATOM 837 HE2 LYS A 56 -7.796 -7.205 4.460 1.00 0.00 H ATOM 838 HE3 LYS A 56 -9.516 -7.158 4.795 1.00 0.00 H ATOM 839 HZ1 LYS A 56 -9.191 -9.076 3.579 1.00 0.00 H ATOM 840 HZ2 LYS A 56 -9.757 -8.037 2.453 1.00 0.00 H ATOM 841 HZ3 LYS A 56 -8.163 -8.386 2.514 1.00 0.00 H ATOM 842 N ARG A 57 -6.621 -3.761 5.891 1.00 0.00 N ATOM 843 CA ARG A 57 -7.032 -4.097 7.244 1.00 0.00 C ATOM 844 C ARG A 57 -6.844 -2.894 8.171 1.00 0.00 C ATOM 845 O ARG A 57 -7.783 -2.472 8.844 1.00 0.00 O ATOM 846 CB ARG A 57 -6.228 -5.281 7.786 1.00 0.00 C ATOM 847 CG ARG A 57 -7.070 -6.559 7.791 1.00 0.00 C ATOM 848 CD ARG A 57 -7.148 -7.158 9.197 1.00 0.00 C ATOM 849 NE ARG A 57 -7.044 -8.632 9.125 1.00 0.00 N ATOM 850 CZ ARG A 57 -7.267 -9.452 10.162 1.00 0.00 C ATOM 851 NH1 ARG A 57 -7.607 -8.946 11.355 1.00 0.00 N ATOM 852 NH2 ARG A 57 -7.149 -10.777 10.005 1.00 0.00 N ATOM 853 H ARG A 57 -5.656 -3.928 5.689 1.00 0.00 H ATOM 854 HA ARG A 57 -8.085 -4.364 7.157 1.00 0.00 H ATOM 855 HB2 ARG A 57 -5.337 -5.430 7.175 1.00 0.00 H ATOM 856 HB3 ARG A 57 -5.887 -5.061 8.797 1.00 0.00 H ATOM 857 HG2 ARG A 57 -8.073 -6.339 7.429 1.00 0.00 H ATOM 858 HG3 ARG A 57 -6.636 -7.286 7.105 1.00 0.00 H ATOM 859 HD2 ARG A 57 -6.345 -6.758 9.817 1.00 0.00 H ATOM 860 HD3 ARG A 57 -8.088 -6.873 9.670 1.00 0.00 H ATOM 861 HE ARG A 57 -6.792 -9.042 8.249 1.00 0.00 H ATOM 862 HH11 ARG A 57 -7.694 -7.957 11.473 1.00 0.00 H ATOM 863 HH12 ARG A 57 -7.773 -9.558 12.128 1.00 0.00 H ATOM 864 HH21 ARG A 57 -6.895 -11.155 9.114 1.00 0.00 H ATOM 865 HH22 ARG A 57 -7.315 -11.389 10.778 1.00 0.00 H ATOM 866 N TYR A 58 -5.624 -2.377 8.175 1.00 0.00 N ATOM 867 CA TYR A 58 -5.300 -1.231 9.008 1.00 0.00 C ATOM 868 C TYR A 58 -5.678 0.078 8.311 1.00 0.00 C ATOM 869 O TYR A 58 -5.983 1.070 8.970 1.00 0.00 O ATOM 870 CB TYR A 58 -3.784 -1.270 9.208 1.00 0.00 C ATOM 871 CG TYR A 58 -2.998 -0.472 8.167 1.00 0.00 C ATOM 872 CD1 TYR A 58 -3.051 0.908 8.171 1.00 0.00 C ATOM 873 CD2 TYR A 58 -2.236 -1.130 7.223 1.00 0.00 C ATOM 874 CE1 TYR A 58 -2.312 1.659 7.190 1.00 0.00 C ATOM 875 CE2 TYR A 58 -1.497 -0.379 6.242 1.00 0.00 C ATOM 876 CZ TYR A 58 -1.570 0.979 6.275 1.00 0.00 C ATOM 877 OH TYR A 58 -0.872 1.689 5.349 1.00 0.00 O ATOM 878 H TYR A 58 -4.866 -2.726 7.624 1.00 0.00 H ATOM 879 HA TYR A 58 -5.868 -1.318 9.935 1.00 0.00 H ATOM 880 HB2 TYR A 58 -3.549 -0.884 10.200 1.00 0.00 H ATOM 881 HB3 TYR A 58 -3.451 -2.307 9.183 1.00 0.00 H ATOM 882 HD1 TYR A 58 -3.652 1.428 8.916 1.00 0.00 H ATOM 883 HD2 TYR A 58 -2.194 -2.220 7.220 1.00 0.00 H ATOM 884 HE1 TYR A 58 -2.344 2.748 7.181 1.00 0.00 H ATOM 885 HE2 TYR A 58 -0.891 -0.887 5.492 1.00 0.00 H ATOM 886 HH TYR A 58 -0.077 1.164 5.044 1.00 0.00 H ATOM 887 N ILE A 59 -5.644 0.037 6.987 1.00 0.00 N ATOM 888 CA ILE A 59 -5.978 1.207 6.194 1.00 0.00 C ATOM 889 C ILE A 59 -7.496 1.397 6.188 1.00 0.00 C ATOM 890 O ILE A 59 -7.988 2.485 5.889 1.00 0.00 O ATOM 891 CB ILE A 59 -5.367 1.098 4.795 1.00 0.00 C ATOM 892 CG1 ILE A 59 -6.244 0.240 3.879 1.00 0.00 C ATOM 893 CG2 ILE A 59 -3.930 0.579 4.864 1.00 0.00 C ATOM 894 CD1 ILE A 59 -6.925 1.099 2.812 1.00 0.00 C ATOM 895 H ILE A 59 -5.395 -0.775 6.459 1.00 0.00 H ATOM 896 HA ILE A 59 -5.523 2.071 6.678 1.00 0.00 H ATOM 897 HB ILE A 59 -5.328 2.097 4.361 1.00 0.00 H ATOM 898 HG12 ILE A 59 -5.634 -0.525 3.400 1.00 0.00 H ATOM 899 HG13 ILE A 59 -6.998 -0.277 4.472 1.00 0.00 H ATOM 900 HG21 ILE A 59 -3.790 -0.204 4.117 1.00 0.00 H ATOM 901 HG22 ILE A 59 -3.238 1.398 4.664 1.00 0.00 H ATOM 902 HG23 ILE A 59 -3.737 0.173 5.856 1.00 0.00 H ATOM 903 HD11 ILE A 59 -6.931 0.562 1.863 1.00 0.00 H ATOM 904 HD12 ILE A 59 -7.951 1.310 3.116 1.00 0.00 H ATOM 905 HD13 ILE A 59 -6.380 2.036 2.696 1.00 0.00 H ATOM 906 N LEU A 60 -8.197 0.324 6.523 1.00 0.00 N ATOM 907 CA LEU A 60 -9.649 0.359 6.562 1.00 0.00 C ATOM 908 C LEU A 60 -10.106 1.684 7.176 1.00 0.00 C ATOM 909 O LEU A 60 -11.125 2.241 6.769 1.00 0.00 O ATOM 910 CB LEU A 60 -10.196 -0.874 7.282 1.00 0.00 C ATOM 911 CG LEU A 60 -11.610 -1.308 6.890 1.00 0.00 C ATOM 912 CD1 LEU A 60 -11.596 -2.110 5.587 1.00 0.00 C ATOM 913 CD2 LEU A 60 -12.284 -2.075 8.029 1.00 0.00 C ATOM 914 H LEU A 60 -7.789 -0.557 6.765 1.00 0.00 H ATOM 915 HA LEU A 60 -10.003 0.315 5.532 1.00 0.00 H ATOM 916 HB2 LEU A 60 -9.518 -1.708 7.099 1.00 0.00 H ATOM 917 HB3 LEU A 60 -10.181 -0.680 8.355 1.00 0.00 H ATOM 918 HG LEU A 60 -12.205 -0.412 6.710 1.00 0.00 H ATOM 919 HD11 LEU A 60 -11.813 -3.156 5.802 1.00 0.00 H ATOM 920 HD12 LEU A 60 -12.352 -1.715 4.909 1.00 0.00 H ATOM 921 HD13 LEU A 60 -10.614 -2.030 5.122 1.00 0.00 H ATOM 922 HD21 LEU A 60 -12.928 -1.399 8.592 1.00 0.00 H ATOM 923 HD22 LEU A 60 -12.882 -2.888 7.616 1.00 0.00 H ATOM 924 HD23 LEU A 60 -11.522 -2.487 8.691 1.00 0.00 H ATOM 925 N LYS A 61 -9.331 2.149 8.145 1.00 0.00 N ATOM 926 CA LYS A 61 -9.645 3.398 8.818 1.00 0.00 C ATOM 927 C LYS A 61 -8.600 3.661 9.904 1.00 0.00 C ATOM 928 O LYS A 61 -8.314 4.814 10.228 1.00 0.00 O ATOM 929 CB LYS A 61 -11.082 3.379 9.341 1.00 0.00 C ATOM 930 CG LYS A 61 -11.332 2.149 10.215 1.00 0.00 C ATOM 931 CD LYS A 61 -10.852 2.388 11.648 1.00 0.00 C ATOM 932 CE LYS A 61 -12.037 2.523 12.607 1.00 0.00 C ATOM 933 NZ LYS A 61 -11.931 1.533 13.703 1.00 0.00 N ATOM 934 H LYS A 61 -8.505 1.690 8.469 1.00 0.00 H ATOM 935 HA LYS A 61 -9.581 4.194 8.077 1.00 0.00 H ATOM 936 HB2 LYS A 61 -11.277 4.284 9.916 1.00 0.00 H ATOM 937 HB3 LYS A 61 -11.778 3.380 8.501 1.00 0.00 H ATOM 938 HG2 LYS A 61 -12.396 1.911 10.219 1.00 0.00 H ATOM 939 HG3 LYS A 61 -10.815 1.287 9.793 1.00 0.00 H ATOM 940 HD2 LYS A 61 -10.215 1.562 11.965 1.00 0.00 H ATOM 941 HD3 LYS A 61 -10.244 3.291 11.686 1.00 0.00 H ATOM 942 HE2 LYS A 61 -12.064 3.531 13.021 1.00 0.00 H ATOM 943 HE3 LYS A 61 -12.971 2.374 12.065 1.00 0.00 H ATOM 944 HZ1 LYS A 61 -11.027 1.597 14.124 1.00 0.00 H ATOM 945 HZ2 LYS A 61 -12.633 1.721 14.390 1.00 0.00 H ATOM 946 HZ3 LYS A 61 -12.063 0.613 13.335 1.00 0.00 H ATOM 947 N GLU A 62 -8.059 2.576 10.437 1.00 0.00 N ATOM 948 CA GLU A 62 -7.051 2.676 11.480 1.00 0.00 C ATOM 949 C GLU A 62 -5.692 3.029 10.873 1.00 0.00 C ATOM 950 O GLU A 62 -4.651 2.714 11.447 1.00 0.00 O ATOM 951 CB GLU A 62 -6.970 1.381 12.290 1.00 0.00 C ATOM 952 CG GLU A 62 -7.470 1.596 13.720 1.00 0.00 C ATOM 953 CD GLU A 62 -7.606 0.264 14.460 1.00 0.00 C ATOM 954 OE1 GLU A 62 -8.169 -0.670 13.849 1.00 0.00 O ATOM 955 OE2 GLU A 62 -7.144 0.209 15.620 1.00 0.00 O ATOM 956 H GLU A 62 -8.296 1.643 10.168 1.00 0.00 H ATOM 957 HA GLU A 62 -7.387 3.484 12.130 1.00 0.00 H ATOM 958 HB2 GLU A 62 -7.566 0.607 11.806 1.00 0.00 H ATOM 959 HB3 GLU A 62 -5.941 1.024 12.310 1.00 0.00 H ATOM 960 HG2 GLU A 62 -6.779 2.246 14.257 1.00 0.00 H ATOM 961 HG3 GLU A 62 -8.434 2.105 13.699 1.00 0.00 H ATOM 962 N ILE A 63 -5.746 3.679 9.719 1.00 0.00 N ATOM 963 CA ILE A 63 -4.531 4.077 9.028 1.00 0.00 C ATOM 964 C ILE A 63 -3.455 4.428 10.057 1.00 0.00 C ATOM 965 O ILE A 63 -3.757 4.988 11.110 1.00 0.00 O ATOM 966 CB ILE A 63 -4.825 5.206 8.037 1.00 0.00 C ATOM 967 CG1 ILE A 63 -4.843 6.564 8.742 1.00 0.00 C ATOM 968 CG2 ILE A 63 -6.123 4.939 7.272 1.00 0.00 C ATOM 969 CD1 ILE A 63 -3.422 7.090 8.955 1.00 0.00 C ATOM 970 H ILE A 63 -6.596 3.931 9.258 1.00 0.00 H ATOM 971 HA ILE A 63 -4.189 3.220 8.448 1.00 0.00 H ATOM 972 HB ILE A 63 -4.019 5.235 7.304 1.00 0.00 H ATOM 973 HG12 ILE A 63 -5.414 7.277 8.149 1.00 0.00 H ATOM 974 HG13 ILE A 63 -5.348 6.471 9.703 1.00 0.00 H ATOM 975 HG21 ILE A 63 -6.968 5.317 7.848 1.00 0.00 H ATOM 976 HG22 ILE A 63 -6.086 5.446 6.308 1.00 0.00 H ATOM 977 HG23 ILE A 63 -6.240 3.868 7.116 1.00 0.00 H ATOM 978 HD11 ILE A 63 -3.315 7.443 9.979 1.00 0.00 H ATOM 979 HD12 ILE A 63 -2.706 6.288 8.771 1.00 0.00 H ATOM 980 HD13 ILE A 63 -3.232 7.913 8.265 1.00 0.00 H ATOM 981 N ASP A 64 -2.221 4.083 9.718 1.00 0.00 N ATOM 982 CA ASP A 64 -1.099 4.354 10.600 1.00 0.00 C ATOM 983 C ASP A 64 -0.900 3.168 11.545 1.00 0.00 C ATOM 984 O ASP A 64 0.212 2.919 12.010 1.00 0.00 O ATOM 985 CB ASP A 64 -1.356 5.599 11.452 1.00 0.00 C ATOM 986 CG ASP A 64 -0.098 6.320 11.940 1.00 0.00 C ATOM 987 OD1 ASP A 64 0.832 6.458 11.117 1.00 0.00 O ATOM 988 OD2 ASP A 64 -0.095 6.716 13.125 1.00 0.00 O ATOM 989 H ASP A 64 -1.985 3.628 8.860 1.00 0.00 H ATOM 990 HA ASP A 64 -0.246 4.509 9.939 1.00 0.00 H ATOM 991 HB2 ASP A 64 -1.957 6.300 10.872 1.00 0.00 H ATOM 992 HB3 ASP A 64 -1.951 5.311 12.318 1.00 0.00 H ATOM 993 N THR A 65 -1.994 2.466 11.800 1.00 0.00 N ATOM 994 CA THR A 65 -1.953 1.311 12.681 1.00 0.00 C ATOM 995 C THR A 65 -1.401 0.092 11.938 1.00 0.00 C ATOM 996 O THR A 65 -2.018 -0.971 11.938 1.00 0.00 O ATOM 997 CB THR A 65 -3.360 1.094 13.241 1.00 0.00 C ATOM 998 OG1 THR A 65 -3.778 2.395 13.647 1.00 0.00 O ATOM 999 CG2 THR A 65 -3.356 0.283 14.539 1.00 0.00 C ATOM 1000 H THR A 65 -2.895 2.674 11.417 1.00 0.00 H ATOM 1001 HA THR A 65 -1.266 1.526 13.498 1.00 0.00 H ATOM 1002 HB THR A 65 -4.010 0.633 12.496 1.00 0.00 H ATOM 1003 HG1 THR A 65 -4.324 2.819 12.925 1.00 0.00 H ATOM 1004 HG21 THR A 65 -4.276 0.475 15.091 1.00 0.00 H ATOM 1005 HG22 THR A 65 -3.289 -0.779 14.302 1.00 0.00 H ATOM 1006 HG23 THR A 65 -2.500 0.575 15.147 1.00 0.00 H ATOM 1007 N LEU A 66 -0.245 0.290 11.323 1.00 0.00 N ATOM 1008 CA LEU A 66 0.399 -0.779 10.578 1.00 0.00 C ATOM 1009 C LEU A 66 1.796 -1.026 11.150 1.00 0.00 C ATOM 1010 O LEU A 66 2.795 -0.633 10.548 1.00 0.00 O ATOM 1011 CB LEU A 66 0.393 -0.466 9.080 1.00 0.00 C ATOM 1012 CG LEU A 66 0.670 -1.648 8.147 1.00 0.00 C ATOM 1013 CD1 LEU A 66 1.209 -1.167 6.799 1.00 0.00 C ATOM 1014 CD2 LEU A 66 1.604 -2.662 8.809 1.00 0.00 C ATOM 1015 H LEU A 66 0.251 1.158 11.327 1.00 0.00 H ATOM 1016 HA LEU A 66 -0.197 -1.681 10.720 1.00 0.00 H ATOM 1017 HB2 LEU A 66 -0.577 -0.044 8.820 1.00 0.00 H ATOM 1018 HB3 LEU A 66 1.140 0.305 8.888 1.00 0.00 H ATOM 1019 HG LEU A 66 -0.274 -2.157 7.953 1.00 0.00 H ATOM 1020 HD11 LEU A 66 2.298 -1.133 6.835 1.00 0.00 H ATOM 1021 HD12 LEU A 66 0.893 -1.855 6.015 1.00 0.00 H ATOM 1022 HD13 LEU A 66 0.821 -0.171 6.586 1.00 0.00 H ATOM 1023 HD21 LEU A 66 1.650 -3.565 8.199 1.00 0.00 H ATOM 1024 HD22 LEU A 66 2.601 -2.233 8.900 1.00 0.00 H ATOM 1025 HD23 LEU A 66 1.224 -2.914 9.800 1.00 0.00 H ATOM 1026 N PRO A 67 1.822 -1.690 12.336 1.00 0.00 N ATOM 1027 CA PRO A 67 3.081 -1.993 12.997 1.00 0.00 C ATOM 1028 C PRO A 67 3.804 -3.144 12.296 1.00 0.00 C ATOM 1029 O PRO A 67 5.033 -3.198 12.291 1.00 0.00 O ATOM 1030 CB PRO A 67 2.704 -2.315 14.433 1.00 0.00 C ATOM 1031 CG PRO A 67 1.217 -2.634 14.412 1.00 0.00 C ATOM 1032 CD PRO A 67 0.659 -2.168 13.077 1.00 0.00 C ATOM 1033 HA PRO A 67 3.699 -1.209 12.943 1.00 0.00 H ATOM 1034 HB2 PRO A 67 3.279 -3.161 14.808 1.00 0.00 H ATOM 1035 HB3 PRO A 67 2.913 -1.471 15.090 1.00 0.00 H ATOM 1036 HG2 PRO A 67 1.056 -3.704 14.542 1.00 0.00 H ATOM 1037 HG3 PRO A 67 0.708 -2.133 15.235 1.00 0.00 H ATOM 1038 HD2 PRO A 67 0.162 -2.983 12.551 1.00 0.00 H ATOM 1039 HD3 PRO A 67 -0.079 -1.377 13.211 1.00 0.00 H ATOM 1040 N TYR A 68 3.011 -4.036 11.721 1.00 0.00 N ATOM 1041 CA TYR A 68 3.561 -5.184 11.019 1.00 0.00 C ATOM 1042 C TYR A 68 4.686 -4.760 10.073 1.00 0.00 C ATOM 1043 O TYR A 68 4.558 -3.770 9.354 1.00 0.00 O ATOM 1044 CB TYR A 68 2.410 -5.765 10.195 1.00 0.00 C ATOM 1045 CG TYR A 68 1.133 -6.016 11.000 1.00 0.00 C ATOM 1046 CD1 TYR A 68 1.139 -6.926 12.037 1.00 0.00 C ATOM 1047 CD2 TYR A 68 -0.024 -5.331 10.689 1.00 0.00 C ATOM 1048 CE1 TYR A 68 -0.063 -7.161 12.796 1.00 0.00 C ATOM 1049 CE2 TYR A 68 -1.225 -5.567 11.447 1.00 0.00 C ATOM 1050 CZ TYR A 68 -1.186 -6.470 12.462 1.00 0.00 C ATOM 1051 OH TYR A 68 -2.320 -6.692 13.178 1.00 0.00 O ATOM 1052 H TYR A 68 2.013 -3.985 11.730 1.00 0.00 H ATOM 1053 HA TYR A 68 3.962 -5.873 11.762 1.00 0.00 H ATOM 1054 HB2 TYR A 68 2.183 -5.084 9.376 1.00 0.00 H ATOM 1055 HB3 TYR A 68 2.735 -6.705 9.748 1.00 0.00 H ATOM 1056 HD1 TYR A 68 2.053 -7.467 12.283 1.00 0.00 H ATOM 1057 HD2 TYR A 68 -0.028 -4.612 9.870 1.00 0.00 H ATOM 1058 HE1 TYR A 68 -0.072 -7.878 13.617 1.00 0.00 H ATOM 1059 HE2 TYR A 68 -2.146 -5.032 11.213 1.00 0.00 H ATOM 1060 HH TYR A 68 -2.243 -6.269 14.082 1.00 0.00 H ATOM 1061 N LYS A 69 5.763 -5.531 10.102 1.00 0.00 N ATOM 1062 CA LYS A 69 6.910 -5.248 9.256 1.00 0.00 C ATOM 1063 C LYS A 69 7.788 -6.498 9.159 1.00 0.00 C ATOM 1064 O LYS A 69 8.908 -6.514 9.663 1.00 0.00 O ATOM 1065 CB LYS A 69 7.655 -4.011 9.760 1.00 0.00 C ATOM 1066 CG LYS A 69 8.951 -3.794 8.974 1.00 0.00 C ATOM 1067 CD LYS A 69 10.145 -3.642 9.919 1.00 0.00 C ATOM 1068 CE LYS A 69 11.311 -2.940 9.220 1.00 0.00 C ATOM 1069 NZ LYS A 69 12.592 -3.595 9.565 1.00 0.00 N ATOM 1070 H LYS A 69 5.860 -6.335 10.689 1.00 0.00 H ATOM 1071 HA LYS A 69 6.532 -5.013 8.261 1.00 0.00 H ATOM 1072 HB2 LYS A 69 7.017 -3.133 9.665 1.00 0.00 H ATOM 1073 HB3 LYS A 69 7.883 -4.126 10.820 1.00 0.00 H ATOM 1074 HG2 LYS A 69 9.118 -4.635 8.303 1.00 0.00 H ATOM 1075 HG3 LYS A 69 8.858 -2.903 8.353 1.00 0.00 H ATOM 1076 HD2 LYS A 69 9.847 -3.071 10.799 1.00 0.00 H ATOM 1077 HD3 LYS A 69 10.464 -4.623 10.269 1.00 0.00 H ATOM 1078 HE2 LYS A 69 11.162 -2.963 8.140 1.00 0.00 H ATOM 1079 HE3 LYS A 69 11.341 -1.891 9.515 1.00 0.00 H ATOM 1080 HZ1 LYS A 69 13.351 -3.045 9.217 1.00 0.00 H ATOM 1081 HZ2 LYS A 69 12.667 -3.677 10.558 1.00 0.00 H ATOM 1082 HZ3 LYS A 69 12.623 -4.505 9.150 1.00 0.00 H ATOM 1083 N ASN A 70 7.244 -7.515 8.506 1.00 0.00 N ATOM 1084 CA ASN A 70 7.963 -8.766 8.336 1.00 0.00 C ATOM 1085 C ASN A 70 7.082 -9.755 7.572 1.00 0.00 C ATOM 1086 O ASN A 70 7.554 -10.440 6.665 1.00 0.00 O ATOM 1087 CB ASN A 70 8.310 -9.389 9.689 1.00 0.00 C ATOM 1088 CG ASN A 70 7.106 -9.358 10.633 1.00 0.00 C ATOM 1089 OD1 ASN A 70 6.301 -10.274 10.684 1.00 0.00 O ATOM 1090 ND2 ASN A 70 7.028 -8.256 11.374 1.00 0.00 N ATOM 1091 H ASN A 70 6.331 -7.493 8.099 1.00 0.00 H ATOM 1092 HA ASN A 70 8.868 -8.503 7.789 1.00 0.00 H ATOM 1093 HB2 ASN A 70 8.637 -10.419 9.547 1.00 0.00 H ATOM 1094 HB3 ASN A 70 9.143 -8.850 10.141 1.00 0.00 H ATOM 1095 HD21 ASN A 70 7.721 -7.542 11.282 1.00 0.00 H ATOM 1096 HD22 ASN A 70 6.275 -8.142 12.022 1.00 0.00 H ATOM 1097 N GLY A 71 5.818 -9.801 7.965 1.00 0.00 N ATOM 1098 CA GLY A 71 4.867 -10.695 7.328 1.00 0.00 C ATOM 1099 C GLY A 71 4.697 -11.982 8.138 1.00 0.00 C ATOM 1100 O GLY A 71 5.137 -12.061 9.284 1.00 0.00 O ATOM 1101 H GLY A 71 5.442 -9.241 8.704 1.00 0.00 H ATOM 1102 HA2 GLY A 71 3.903 -10.196 7.226 1.00 0.00 H ATOM 1103 HA3 GLY A 71 5.208 -10.938 6.321 1.00 0.00 H TER 1104 GLY A 71 HETATM 1105 CA CA A 72 -3.370 6.381 -1.934 1.00 0.00 CA HETATM 1106 CA CA A 73 3.343 -6.131 0.362 1.00 0.00 CA