ATOM 1 N SER A 1 5.203 7.605 13.148 1.00 0.00 N ATOM 2 CA SER A 1 6.239 6.588 13.132 1.00 0.00 C ATOM 3 C SER A 1 6.981 6.616 11.794 1.00 0.00 C ATOM 4 O SER A 1 6.357 6.592 10.734 1.00 0.00 O ATOM 5 CB SER A 1 5.651 5.198 13.383 1.00 0.00 C ATOM 6 OG SER A 1 6.632 4.280 13.859 1.00 0.00 O ATOM 7 H1 SER A 1 5.326 8.344 12.485 1.00 0.00 H ATOM 8 HA SER A 1 6.914 6.848 13.948 1.00 0.00 H ATOM 9 HB3 SER A 1 5.215 4.816 12.459 1.00 0.00 H ATOM 10 HG SER A 1 6.225 3.374 13.973 1.00 0.00 H ATOM 11 N ASP A 2 8.302 6.666 11.887 1.00 0.00 N ATOM 12 CA ASP A 2 9.134 6.699 10.695 1.00 0.00 C ATOM 13 C ASP A 2 8.929 5.409 9.899 1.00 0.00 C ATOM 14 O ASP A 2 9.014 5.412 8.673 1.00 0.00 O ATOM 15 CB ASP A 2 10.616 6.796 11.063 1.00 0.00 C ATOM 16 CG ASP A 2 10.917 7.598 12.330 1.00 0.00 C ATOM 17 OD1 ASP A 2 10.642 7.057 13.423 1.00 0.00 O ATOM 18 OD2 ASP A 2 11.415 8.735 12.178 1.00 0.00 O ATOM 19 H ASP A 2 8.802 6.686 12.752 1.00 0.00 H ATOM 20 HA ASP A 2 8.814 7.584 10.146 1.00 0.00 H ATOM 21 HB3 ASP A 2 11.153 7.248 10.229 1.00 0.00 H ATOM 22 N ASP A 3 8.661 4.335 10.631 1.00 0.00 N ATOM 23 CA ASP A 3 8.443 3.042 10.008 1.00 0.00 C ATOM 24 C ASP A 3 7.235 3.127 9.072 1.00 0.00 C ATOM 25 O ASP A 3 7.184 2.440 8.054 1.00 0.00 O ATOM 26 CB ASP A 3 8.151 1.967 11.058 1.00 0.00 C ATOM 27 CG ASP A 3 9.385 1.244 11.602 1.00 0.00 C ATOM 28 OD1 ASP A 3 10.497 1.770 11.377 1.00 0.00 O ATOM 29 OD2 ASP A 3 9.188 0.182 12.231 1.00 0.00 O ATOM 30 H ASP A 3 8.594 4.342 11.628 1.00 0.00 H ATOM 31 HA ASP A 3 9.368 2.819 9.476 1.00 0.00 H ATOM 32 HB3 ASP A 3 7.479 1.229 10.623 1.00 0.00 H ATOM 33 N LYS A 4 6.293 3.979 9.451 1.00 0.00 N ATOM 34 CA LYS A 4 5.089 4.164 8.659 1.00 0.00 C ATOM 35 C LYS A 4 5.375 5.156 7.530 1.00 0.00 C ATOM 36 O LYS A 4 4.875 4.997 6.417 1.00 0.00 O ATOM 37 CB LYS A 4 3.916 4.570 9.553 1.00 0.00 C ATOM 38 CG LYS A 4 2.872 3.455 9.630 1.00 0.00 C ATOM 39 CD LYS A 4 3.422 2.239 10.378 1.00 0.00 C ATOM 40 CE LYS A 4 2.521 1.019 10.179 1.00 0.00 C ATOM 41 NZ LYS A 4 3.092 0.113 9.158 1.00 0.00 N ATOM 42 H LYS A 4 6.342 4.535 10.281 1.00 0.00 H ATOM 43 HA LYS A 4 4.838 3.200 8.216 1.00 0.00 H ATOM 44 HB3 LYS A 4 3.456 5.479 9.165 1.00 0.00 H ATOM 45 HG3 LYS A 4 2.574 3.162 8.623 1.00 0.00 H ATOM 46 HD3 LYS A 4 3.502 2.467 11.441 1.00 0.00 H ATOM 47 HE3 LYS A 4 1.525 1.340 9.872 1.00 0.00 H ATOM 48 HZ1 LYS A 4 3.985 0.457 8.870 1.00 0.00 H ATOM 49 HZ2 LYS A 4 3.198 -0.803 9.547 1.00 0.00 H ATOM 50 HZ3 LYS A 4 2.480 0.072 8.369 1.00 0.00 H ATOM 51 N ILE A 5 6.177 6.159 7.856 1.00 0.00 N ATOM 52 CA ILE A 5 6.535 7.177 6.883 1.00 0.00 C ATOM 53 C ILE A 5 7.185 6.510 5.669 1.00 0.00 C ATOM 54 O ILE A 5 6.712 6.664 4.544 1.00 0.00 O ATOM 55 CB ILE A 5 7.406 8.256 7.531 1.00 0.00 C ATOM 56 CG1 ILE A 5 6.580 9.131 8.477 1.00 0.00 C ATOM 57 CG2 ILE A 5 8.133 9.085 6.471 1.00 0.00 C ATOM 58 CD1 ILE A 5 7.486 9.929 9.416 1.00 0.00 C ATOM 59 H ILE A 5 6.580 6.281 8.763 1.00 0.00 H ATOM 60 HA ILE A 5 5.612 7.659 6.559 1.00 0.00 H ATOM 61 HB ILE A 5 8.168 7.762 8.134 1.00 0.00 H ATOM 62 HG13 ILE A 5 5.904 8.507 9.061 1.00 0.00 H ATOM 63 HG21 ILE A 5 8.868 9.729 6.954 1.00 0.00 H ATOM 64 HG22 ILE A 5 8.639 8.417 5.772 1.00 0.00 H ATOM 65 HG23 ILE A 5 7.411 9.697 5.931 1.00 0.00 H ATOM 66 HD11 ILE A 5 7.487 9.463 10.401 1.00 0.00 H ATOM 67 HD12 ILE A 5 8.501 9.942 9.018 1.00 0.00 H ATOM 68 HD13 ILE A 5 7.115 10.951 9.498 1.00 0.00 H ATOM 69 N GLY A 6 8.260 5.783 5.938 1.00 0.00 N ATOM 70 CA GLY A 6 8.980 5.093 4.881 1.00 0.00 C ATOM 71 C GLY A 6 8.012 4.370 3.941 1.00 0.00 C ATOM 72 O GLY A 6 7.912 4.713 2.764 1.00 0.00 O ATOM 73 H GLY A 6 8.638 5.663 6.855 1.00 0.00 H ATOM 74 HA2 GLY A 6 9.576 5.808 4.315 1.00 0.00 H ATOM 75 HA3 GLY A 6 9.673 4.375 5.318 1.00 0.00 H ATOM 76 N LEU A 7 7.325 3.383 4.496 1.00 0.00 N ATOM 77 CA LEU A 7 6.370 2.609 3.722 1.00 0.00 C ATOM 78 C LEU A 7 5.443 3.561 2.964 1.00 0.00 C ATOM 79 O LEU A 7 5.049 3.279 1.833 1.00 0.00 O ATOM 80 CB LEU A 7 5.629 1.616 4.621 1.00 0.00 C ATOM 81 CG LEU A 7 5.616 0.162 4.146 1.00 0.00 C ATOM 82 CD1 LEU A 7 7.039 -0.368 3.961 1.00 0.00 C ATOM 83 CD2 LEU A 7 4.797 -0.716 5.095 1.00 0.00 C ATOM 84 H LEU A 7 7.413 3.109 5.454 1.00 0.00 H ATOM 85 HA LEU A 7 6.935 2.024 2.995 1.00 0.00 H ATOM 86 HB3 LEU A 7 4.599 1.953 4.728 1.00 0.00 H ATOM 87 HG LEU A 7 5.129 0.125 3.173 1.00 0.00 H ATOM 88 HD11 LEU A 7 7.271 -0.419 2.897 1.00 0.00 H ATOM 89 HD12 LEU A 7 7.743 0.302 4.454 1.00 0.00 H ATOM 90 HD13 LEU A 7 7.116 -1.363 4.399 1.00 0.00 H ATOM 91 HD21 LEU A 7 4.355 -0.096 5.874 1.00 0.00 H ATOM 92 HD22 LEU A 7 4.005 -1.215 4.536 1.00 0.00 H ATOM 93 HD23 LEU A 7 5.447 -1.463 5.551 1.00 0.00 H ATOM 94 N LYS A 8 5.122 4.669 3.616 1.00 0.00 N ATOM 95 CA LYS A 8 4.250 5.664 3.018 1.00 0.00 C ATOM 96 C LYS A 8 4.960 6.309 1.826 1.00 0.00 C ATOM 97 O LYS A 8 4.337 6.578 0.800 1.00 0.00 O ATOM 98 CB LYS A 8 3.783 6.669 4.072 1.00 0.00 C ATOM 99 CG LYS A 8 2.473 7.338 3.649 1.00 0.00 C ATOM 100 CD LYS A 8 1.561 7.571 4.856 1.00 0.00 C ATOM 101 CE LYS A 8 1.874 8.907 5.531 1.00 0.00 C ATOM 102 NZ LYS A 8 3.064 8.782 6.402 1.00 0.00 N ATOM 103 H LYS A 8 5.448 4.890 4.536 1.00 0.00 H ATOM 104 HA LYS A 8 3.364 5.145 2.653 1.00 0.00 H ATOM 105 HB3 LYS A 8 4.551 7.428 4.222 1.00 0.00 H ATOM 106 HG3 LYS A 8 1.962 6.715 2.917 1.00 0.00 H ATOM 107 HD3 LYS A 8 1.687 6.758 5.573 1.00 0.00 H ATOM 108 HE3 LYS A 8 1.017 9.232 6.121 1.00 0.00 H ATOM 109 HZ1 LYS A 8 2.788 8.874 7.358 1.00 0.00 H ATOM 110 HZ2 LYS A 8 3.487 7.888 6.262 1.00 0.00 H ATOM 111 HZ3 LYS A 8 3.721 9.500 6.174 1.00 0.00 H ATOM 112 N VAL A 9 6.253 6.536 2.001 1.00 0.00 N ATOM 113 CA VAL A 9 7.055 7.143 0.953 1.00 0.00 C ATOM 114 C VAL A 9 7.005 6.262 -0.297 1.00 0.00 C ATOM 115 O VAL A 9 6.615 6.722 -1.370 1.00 0.00 O ATOM 116 CB VAL A 9 8.480 7.385 1.456 1.00 0.00 C ATOM 117 CG1 VAL A 9 9.407 7.785 0.307 1.00 0.00 C ATOM 118 CG2 VAL A 9 8.497 8.437 2.566 1.00 0.00 C ATOM 119 H VAL A 9 6.753 6.313 2.839 1.00 0.00 H ATOM 120 HA VAL A 9 6.611 8.111 0.717 1.00 0.00 H ATOM 121 HB VAL A 9 8.850 6.450 1.875 1.00 0.00 H ATOM 122 HG11 VAL A 9 10.421 7.912 0.685 1.00 0.00 H ATOM 123 HG12 VAL A 9 9.399 7.004 -0.454 1.00 0.00 H ATOM 124 HG13 VAL A 9 9.061 8.722 -0.130 1.00 0.00 H ATOM 125 HG21 VAL A 9 7.896 8.089 3.407 1.00 0.00 H ATOM 126 HG22 VAL A 9 9.523 8.600 2.896 1.00 0.00 H ATOM 127 HG23 VAL A 9 8.085 9.373 2.187 1.00 0.00 H ATOM 128 N LEU A 10 7.404 5.012 -0.118 1.00 0.00 N ATOM 129 CA LEU A 10 7.409 4.062 -1.217 1.00 0.00 C ATOM 130 C LEU A 10 6.020 4.023 -1.857 1.00 0.00 C ATOM 131 O LEU A 10 5.890 4.140 -3.075 1.00 0.00 O ATOM 132 CB LEU A 10 7.906 2.695 -0.743 1.00 0.00 C ATOM 133 CG LEU A 10 9.385 2.394 -0.997 1.00 0.00 C ATOM 134 CD1 LEU A 10 10.199 2.516 0.293 1.00 0.00 C ATOM 135 CD2 LEU A 10 9.560 1.026 -1.659 1.00 0.00 C ATOM 136 H LEU A 10 7.719 4.646 0.758 1.00 0.00 H ATOM 137 HA LEU A 10 8.120 4.425 -1.959 1.00 0.00 H ATOM 138 HB3 LEU A 10 7.309 1.924 -1.231 1.00 0.00 H ATOM 139 HG LEU A 10 9.770 3.140 -1.694 1.00 0.00 H ATOM 140 HD11 LEU A 10 11.256 2.373 0.069 1.00 0.00 H ATOM 141 HD12 LEU A 10 10.049 3.506 0.724 1.00 0.00 H ATOM 142 HD13 LEU A 10 9.871 1.757 1.002 1.00 0.00 H ATOM 143 HD21 LEU A 10 10.377 0.491 -1.176 1.00 0.00 H ATOM 144 HD22 LEU A 10 8.639 0.451 -1.554 1.00 0.00 H ATOM 145 HD23 LEU A 10 9.787 1.159 -2.716 1.00 0.00 H ATOM 146 N TYR A 11 5.016 3.857 -1.009 1.00 0.00 N ATOM 147 CA TYR A 11 3.642 3.802 -1.477 1.00 0.00 C ATOM 148 C TYR A 11 3.253 5.096 -2.193 1.00 0.00 C ATOM 149 O TYR A 11 2.727 5.061 -3.304 1.00 0.00 O ATOM 150 CB TYR A 11 2.776 3.646 -0.224 1.00 0.00 C ATOM 151 CG TYR A 11 1.382 4.262 -0.351 1.00 0.00 C ATOM 152 CD1 TYR A 11 0.725 4.240 -1.565 1.00 0.00 C ATOM 153 CD2 TYR A 11 0.780 4.841 0.749 1.00 0.00 C ATOM 154 CE1 TYR A 11 -0.587 4.821 -1.685 1.00 0.00 C ATOM 155 CE2 TYR A 11 -0.533 5.421 0.628 1.00 0.00 C ATOM 156 CZ TYR A 11 -1.151 5.382 -0.582 1.00 0.00 C ATOM 157 OH TYR A 11 -2.391 5.930 -0.694 1.00 0.00 O ATOM 158 H TYR A 11 5.130 3.764 -0.020 1.00 0.00 H ATOM 159 HA TYR A 11 3.558 2.969 -2.174 1.00 0.00 H ATOM 160 HB3 TYR A 11 3.290 4.106 0.620 1.00 0.00 H ATOM 161 HD1 TYR A 11 1.201 3.784 -2.433 1.00 0.00 H ATOM 162 HD2 TYR A 11 1.298 4.858 1.707 1.00 0.00 H ATOM 163 HE1 TYR A 11 -1.117 4.809 -2.637 1.00 0.00 H ATOM 164 HE2 TYR A 11 -1.019 5.880 1.489 1.00 0.00 H ATOM 165 HH TYR A 11 -2.375 6.880 -0.383 1.00 0.00 H ATOM 166 N LYS A 12 3.527 6.209 -1.527 1.00 0.00 N ATOM 167 CA LYS A 12 3.213 7.512 -2.087 1.00 0.00 C ATOM 168 C LYS A 12 3.931 7.674 -3.428 1.00 0.00 C ATOM 169 O LYS A 12 3.421 8.332 -4.334 1.00 0.00 O ATOM 170 CB LYS A 12 3.534 8.619 -1.080 1.00 0.00 C ATOM 171 CG LYS A 12 3.791 9.949 -1.791 1.00 0.00 C ATOM 172 CD LYS A 12 5.182 9.970 -2.428 1.00 0.00 C ATOM 173 CE LYS A 12 5.892 11.297 -2.151 1.00 0.00 C ATOM 174 NZ LYS A 12 6.438 11.863 -3.404 1.00 0.00 N ATOM 175 H LYS A 12 3.955 6.229 -0.624 1.00 0.00 H ATOM 176 HA LYS A 12 2.138 7.541 -2.265 1.00 0.00 H ATOM 177 HB3 LYS A 12 4.409 8.339 -0.494 1.00 0.00 H ATOM 178 HG3 LYS A 12 3.701 10.769 -1.080 1.00 0.00 H ATOM 179 HD3 LYS A 12 5.097 9.816 -3.504 1.00 0.00 H ATOM 180 HE3 LYS A 12 6.698 11.142 -1.433 1.00 0.00 H ATOM 181 HZ1 LYS A 12 6.508 12.857 -3.319 1.00 0.00 H ATOM 182 HZ2 LYS A 12 7.346 11.480 -3.576 1.00 0.00 H ATOM 183 HZ3 LYS A 12 5.832 11.636 -4.166 1.00 0.00 H ATOM 184 N LEU A 13 5.103 7.061 -3.513 1.00 0.00 N ATOM 185 CA LEU A 13 5.896 7.128 -4.728 1.00 0.00 C ATOM 186 C LEU A 13 5.341 6.134 -5.750 1.00 0.00 C ATOM 187 O LEU A 13 4.840 6.532 -6.801 1.00 0.00 O ATOM 188 CB LEU A 13 7.379 6.923 -4.413 1.00 0.00 C ATOM 189 CG LEU A 13 8.365 7.381 -5.489 1.00 0.00 C ATOM 190 CD1 LEU A 13 8.398 8.907 -5.588 1.00 0.00 C ATOM 191 CD2 LEU A 13 9.755 6.792 -5.247 1.00 0.00 C ATOM 192 H LEU A 13 5.510 6.527 -2.772 1.00 0.00 H ATOM 193 HA LEU A 13 5.790 8.135 -5.133 1.00 0.00 H ATOM 194 HB3 LEU A 13 7.545 5.862 -4.223 1.00 0.00 H ATOM 195 HG LEU A 13 8.018 7.004 -6.452 1.00 0.00 H ATOM 196 HD11 LEU A 13 9.429 9.253 -5.520 1.00 0.00 H ATOM 197 HD12 LEU A 13 7.972 9.220 -6.541 1.00 0.00 H ATOM 198 HD13 LEU A 13 7.816 9.337 -4.772 1.00 0.00 H ATOM 199 HD21 LEU A 13 10.245 7.338 -4.441 1.00 0.00 H ATOM 200 HD22 LEU A 13 9.661 5.741 -4.970 1.00 0.00 H ATOM 201 HD23 LEU A 13 10.348 6.875 -6.157 1.00 0.00 H ATOM 202 N MET A 14 5.449 4.858 -5.407 1.00 0.00 N ATOM 203 CA MET A 14 4.966 3.804 -6.281 1.00 0.00 C ATOM 204 C MET A 14 3.521 4.069 -6.712 1.00 0.00 C ATOM 205 O MET A 14 3.192 3.962 -7.892 1.00 0.00 O ATOM 206 CB MET A 14 5.042 2.461 -5.553 1.00 0.00 C ATOM 207 CG MET A 14 6.490 2.114 -5.197 1.00 0.00 C ATOM 208 SD MET A 14 6.532 0.656 -4.167 1.00 0.00 S ATOM 209 CE MET A 14 8.019 -0.116 -4.783 1.00 0.00 C ATOM 210 H MET A 14 5.859 4.543 -4.551 1.00 0.00 H ATOM 211 HA MET A 14 5.620 3.822 -7.152 1.00 0.00 H ATOM 212 HB3 MET A 14 4.621 1.677 -6.182 1.00 0.00 H ATOM 213 HG3 MET A 14 6.956 2.950 -4.677 1.00 0.00 H ATOM 214 HE1 MET A 14 8.268 0.302 -5.758 1.00 0.00 H ATOM 215 HE2 MET A 14 8.839 0.070 -4.088 1.00 0.00 H ATOM 216 HE3 MET A 14 7.859 -1.190 -4.877 1.00 0.00 H ATOM 217 N ASP A 15 2.698 4.410 -5.730 1.00 0.00 N ATOM 218 CA ASP A 15 1.297 4.691 -5.992 1.00 0.00 C ATOM 219 C ASP A 15 1.175 5.473 -7.301 1.00 0.00 C ATOM 220 O ASP A 15 1.357 6.690 -7.321 1.00 0.00 O ATOM 221 CB ASP A 15 0.687 5.539 -4.875 1.00 0.00 C ATOM 222 CG ASP A 15 -0.709 6.091 -5.171 1.00 0.00 C ATOM 223 OD1 ASP A 15 -1.381 5.497 -6.041 1.00 0.00 O ATOM 224 OD2 ASP A 15 -1.072 7.095 -4.521 1.00 0.00 O ATOM 225 H ASP A 15 2.974 4.495 -4.773 1.00 0.00 H ATOM 226 HA ASP A 15 0.813 3.714 -6.043 1.00 0.00 H ATOM 227 HB3 ASP A 15 1.355 6.375 -4.667 1.00 0.00 H ATOM 228 N VAL A 16 0.865 4.745 -8.363 1.00 0.00 N ATOM 229 CA VAL A 16 0.716 5.355 -9.673 1.00 0.00 C ATOM 230 C VAL A 16 -0.745 5.251 -10.116 1.00 0.00 C ATOM 231 O VAL A 16 -1.411 6.266 -10.314 1.00 0.00 O ATOM 232 CB VAL A 16 1.688 4.712 -10.664 1.00 0.00 C ATOM 233 CG1 VAL A 16 1.258 4.981 -12.108 1.00 0.00 C ATOM 234 CG2 VAL A 16 3.119 5.195 -10.420 1.00 0.00 C ATOM 235 H VAL A 16 0.718 3.756 -8.339 1.00 0.00 H ATOM 236 HA VAL A 16 0.979 6.408 -9.577 1.00 0.00 H ATOM 237 HB VAL A 16 1.668 3.634 -10.503 1.00 0.00 H ATOM 238 HG11 VAL A 16 0.732 5.935 -12.158 1.00 0.00 H ATOM 239 HG12 VAL A 16 2.138 5.018 -12.749 1.00 0.00 H ATOM 240 HG13 VAL A 16 0.596 4.183 -12.444 1.00 0.00 H ATOM 241 HG21 VAL A 16 3.165 5.730 -9.471 1.00 0.00 H ATOM 242 HG22 VAL A 16 3.791 4.338 -10.386 1.00 0.00 H ATOM 243 HG23 VAL A 16 3.421 5.862 -11.227 1.00 0.00 H ATOM 244 N ASP A 17 -1.200 4.015 -10.258 1.00 0.00 N ATOM 245 CA ASP A 17 -2.569 3.765 -10.675 1.00 0.00 C ATOM 246 C ASP A 17 -3.519 4.613 -9.826 1.00 0.00 C ATOM 247 O ASP A 17 -4.162 5.531 -10.336 1.00 0.00 O ATOM 248 CB ASP A 17 -2.946 2.295 -10.479 1.00 0.00 C ATOM 249 CG ASP A 17 -4.424 2.041 -10.175 1.00 0.00 C ATOM 250 OD1 ASP A 17 -5.247 2.858 -10.641 1.00 0.00 O ATOM 251 OD2 ASP A 17 -4.696 1.035 -9.484 1.00 0.00 O ATOM 252 H ASP A 17 -0.651 3.195 -10.096 1.00 0.00 H ATOM 253 HA ASP A 17 -2.602 4.034 -11.731 1.00 0.00 H ATOM 254 HB3 ASP A 17 -2.347 1.888 -9.663 1.00 0.00 H ATOM 255 N GLY A 18 -3.576 4.277 -8.545 1.00 0.00 N ATOM 256 CA GLY A 18 -4.436 4.997 -7.621 1.00 0.00 C ATOM 257 C GLY A 18 -4.098 6.489 -7.607 1.00 0.00 C ATOM 258 O GLY A 18 -4.971 7.325 -7.373 1.00 0.00 O ATOM 259 H GLY A 18 -3.050 3.530 -8.139 1.00 0.00 H ATOM 260 HA2 GLY A 18 -5.479 4.858 -7.906 1.00 0.00 H ATOM 261 HA3 GLY A 18 -4.322 4.585 -6.618 1.00 0.00 H ATOM 262 N ASP A 19 -2.830 6.779 -7.860 1.00 0.00 N ATOM 263 CA ASP A 19 -2.368 8.156 -7.879 1.00 0.00 C ATOM 264 C ASP A 19 -2.879 8.879 -6.631 1.00 0.00 C ATOM 265 O ASP A 19 -3.055 10.096 -6.643 1.00 0.00 O ATOM 266 CB ASP A 19 -2.898 8.899 -9.107 1.00 0.00 C ATOM 267 CG ASP A 19 -3.772 8.060 -10.043 1.00 0.00 C ATOM 268 OD1 ASP A 19 -4.961 7.881 -9.700 1.00 0.00 O ATOM 269 OD2 ASP A 19 -3.230 7.618 -11.079 1.00 0.00 O ATOM 270 H ASP A 19 -2.128 6.094 -8.049 1.00 0.00 H ATOM 271 HA ASP A 19 -1.280 8.092 -7.907 1.00 0.00 H ATOM 272 HB3 ASP A 19 -2.052 9.286 -9.673 1.00 0.00 H ATOM 273 N GLY A 20 -3.103 8.099 -5.584 1.00 0.00 N ATOM 274 CA GLY A 20 -3.591 8.649 -4.331 1.00 0.00 C ATOM 275 C GLY A 20 -3.714 7.559 -3.264 1.00 0.00 C ATOM 276 O GLY A 20 -2.993 7.577 -2.268 1.00 0.00 O ATOM 277 H GLY A 20 -2.958 7.109 -5.583 1.00 0.00 H ATOM 278 HA2 GLY A 20 -2.913 9.428 -3.984 1.00 0.00 H ATOM 279 HA3 GLY A 20 -4.562 9.119 -4.490 1.00 0.00 H ATOM 280 N LYS A 21 -4.634 6.637 -3.509 1.00 0.00 N ATOM 281 CA LYS A 21 -4.861 5.542 -2.583 1.00 0.00 C ATOM 282 C LYS A 21 -4.109 4.302 -3.071 1.00 0.00 C ATOM 283 O LYS A 21 -3.849 4.159 -4.265 1.00 0.00 O ATOM 284 CB LYS A 21 -6.359 5.313 -2.380 1.00 0.00 C ATOM 285 CG LYS A 21 -7.093 5.265 -3.722 1.00 0.00 C ATOM 286 CD LYS A 21 -7.854 6.567 -3.978 1.00 0.00 C ATOM 287 CE LYS A 21 -8.738 6.450 -5.221 1.00 0.00 C ATOM 288 NZ LYS A 21 -9.896 7.367 -5.122 1.00 0.00 N ATOM 289 H LYS A 21 -5.216 6.631 -4.322 1.00 0.00 H ATOM 290 HA LYS A 21 -4.447 5.839 -1.619 1.00 0.00 H ATOM 291 HB3 LYS A 21 -6.773 6.111 -1.764 1.00 0.00 H ATOM 292 HG3 LYS A 21 -7.787 4.425 -3.732 1.00 0.00 H ATOM 293 HD3 LYS A 21 -7.148 7.387 -4.105 1.00 0.00 H ATOM 294 HE3 LYS A 21 -9.088 5.424 -5.330 1.00 0.00 H ATOM 295 HZ1 LYS A 21 -9.991 7.878 -5.976 1.00 0.00 H ATOM 296 HZ2 LYS A 21 -10.728 6.838 -4.955 1.00 0.00 H ATOM 297 HZ3 LYS A 21 -9.752 8.006 -4.365 1.00 0.00 H ATOM 298 N LEU A 22 -3.781 3.436 -2.123 1.00 0.00 N ATOM 299 CA LEU A 22 -3.065 2.213 -2.443 1.00 0.00 C ATOM 300 C LEU A 22 -4.066 1.065 -2.594 1.00 0.00 C ATOM 301 O LEU A 22 -4.406 0.401 -1.617 1.00 0.00 O ATOM 302 CB LEU A 22 -1.974 1.944 -1.404 1.00 0.00 C ATOM 303 CG LEU A 22 -0.739 1.195 -1.907 1.00 0.00 C ATOM 304 CD1 LEU A 22 -0.129 1.897 -3.122 1.00 0.00 C ATOM 305 CD2 LEU A 22 0.284 1.006 -0.784 1.00 0.00 C ATOM 306 H LEU A 22 -3.996 3.559 -1.155 1.00 0.00 H ATOM 307 HA LEU A 22 -2.568 2.365 -3.400 1.00 0.00 H ATOM 308 HB3 LEU A 22 -2.412 1.373 -0.586 1.00 0.00 H ATOM 309 HG LEU A 22 -1.049 0.202 -2.231 1.00 0.00 H ATOM 310 HD11 LEU A 22 -0.417 1.367 -4.030 1.00 0.00 H ATOM 311 HD12 LEU A 22 -0.494 2.924 -3.170 1.00 0.00 H ATOM 312 HD13 LEU A 22 0.957 1.901 -3.033 1.00 0.00 H ATOM 313 HD21 LEU A 22 0.815 0.066 -0.932 1.00 0.00 H ATOM 314 HD22 LEU A 22 0.994 1.832 -0.796 1.00 0.00 H ATOM 315 HD23 LEU A 22 -0.233 0.983 0.176 1.00 0.00 H ATOM 316 N THR A 23 -4.509 0.868 -3.827 1.00 0.00 N ATOM 317 CA THR A 23 -5.464 -0.187 -4.120 1.00 0.00 C ATOM 318 C THR A 23 -4.735 -1.465 -4.540 1.00 0.00 C ATOM 319 O THR A 23 -3.570 -1.418 -4.934 1.00 0.00 O ATOM 320 CB THR A 23 -6.436 0.335 -5.179 1.00 0.00 C ATOM 321 OG1 THR A 23 -5.792 0.040 -6.416 1.00 0.00 O ATOM 322 CG2 THR A 23 -6.547 1.861 -5.171 1.00 0.00 C ATOM 323 H THR A 23 -4.227 1.414 -4.616 1.00 0.00 H ATOM 324 HA THR A 23 -6.011 -0.418 -3.206 1.00 0.00 H ATOM 325 HB THR A 23 -7.416 -0.127 -5.069 1.00 0.00 H ATOM 326 HG1 THR A 23 -6.297 0.457 -7.172 1.00 0.00 H ATOM 327 HG21 THR A 23 -7.577 2.152 -5.378 1.00 0.00 H ATOM 328 HG22 THR A 23 -6.251 2.242 -4.194 1.00 0.00 H ATOM 329 HG23 THR A 23 -5.892 2.277 -5.937 1.00 0.00 H ATOM 330 N LYS A 24 -5.450 -2.575 -4.442 1.00 0.00 N ATOM 331 CA LYS A 24 -4.886 -3.863 -4.809 1.00 0.00 C ATOM 332 C LYS A 24 -4.309 -3.780 -6.223 1.00 0.00 C ATOM 333 O LYS A 24 -3.097 -3.883 -6.409 1.00 0.00 O ATOM 334 CB LYS A 24 -5.925 -4.973 -4.633 1.00 0.00 C ATOM 335 CG LYS A 24 -5.262 -6.282 -4.198 1.00 0.00 C ATOM 336 CD LYS A 24 -6.156 -7.481 -4.518 1.00 0.00 C ATOM 337 CE LYS A 24 -6.080 -7.843 -6.002 1.00 0.00 C ATOM 338 NZ LYS A 24 -4.938 -8.751 -6.256 1.00 0.00 N ATOM 339 H LYS A 24 -6.396 -2.604 -4.122 1.00 0.00 H ATOM 340 HA LYS A 24 -4.071 -4.072 -4.114 1.00 0.00 H ATOM 341 HB3 LYS A 24 -6.461 -5.126 -5.570 1.00 0.00 H ATOM 342 HG3 LYS A 24 -5.056 -6.251 -3.129 1.00 0.00 H ATOM 343 HD3 LYS A 24 -7.187 -7.254 -4.248 1.00 0.00 H ATOM 344 HE3 LYS A 24 -5.969 -6.937 -6.597 1.00 0.00 H ATOM 345 HZ1 LYS A 24 -5.132 -9.649 -5.858 1.00 0.00 H ATOM 346 HZ2 LYS A 24 -4.802 -8.847 -7.242 1.00 0.00 H ATOM 347 HZ3 LYS A 24 -4.112 -8.373 -5.839 1.00 0.00 H ATOM 348 N GLU A 25 -5.203 -3.592 -7.183 1.00 0.00 N ATOM 349 CA GLU A 25 -4.797 -3.493 -8.574 1.00 0.00 C ATOM 350 C GLU A 25 -3.516 -2.667 -8.696 1.00 0.00 C ATOM 351 O GLU A 25 -2.577 -3.068 -9.382 1.00 0.00 O ATOM 352 CB GLU A 25 -5.917 -2.899 -9.431 1.00 0.00 C ATOM 353 CG GLU A 25 -6.337 -3.870 -10.535 1.00 0.00 C ATOM 354 CD GLU A 25 -7.604 -3.382 -11.242 1.00 0.00 C ATOM 355 OE1 GLU A 25 -8.548 -3.003 -10.516 1.00 0.00 O ATOM 356 OE2 GLU A 25 -7.599 -3.399 -12.492 1.00 0.00 O ATOM 357 H GLU A 25 -6.186 -3.510 -7.022 1.00 0.00 H ATOM 358 HA GLU A 25 -4.608 -4.518 -8.895 1.00 0.00 H ATOM 359 HB3 GLU A 25 -5.581 -1.961 -9.874 1.00 0.00 H ATOM 360 HG3 GLU A 25 -6.512 -4.858 -10.108 1.00 0.00 H ATOM 361 N GLU A 26 -3.517 -1.528 -8.019 1.00 0.00 N ATOM 362 CA GLU A 26 -2.366 -0.641 -8.042 1.00 0.00 C ATOM 363 C GLU A 26 -1.136 -1.354 -7.477 1.00 0.00 C ATOM 364 O GLU A 26 -0.042 -1.243 -8.030 1.00 0.00 O ATOM 365 CB GLU A 26 -2.653 0.650 -7.274 1.00 0.00 C ATOM 366 CG GLU A 26 -1.356 1.292 -6.776 1.00 0.00 C ATOM 367 CD GLU A 26 -1.531 2.798 -6.578 1.00 0.00 C ATOM 368 OE1 GLU A 26 -2.086 3.171 -5.522 1.00 0.00 O ATOM 369 OE2 GLU A 26 -1.106 3.544 -7.486 1.00 0.00 O ATOM 370 H GLU A 26 -4.285 -1.209 -7.463 1.00 0.00 H ATOM 371 HA GLU A 26 -2.206 -0.403 -9.093 1.00 0.00 H ATOM 372 HB3 GLU A 26 -3.306 0.436 -6.428 1.00 0.00 H ATOM 373 HG3 GLU A 26 -0.556 1.106 -7.493 1.00 0.00 H ATOM 374 N VAL A 27 -1.356 -2.069 -6.384 1.00 0.00 N ATOM 375 CA VAL A 27 -0.278 -2.798 -5.738 1.00 0.00 C ATOM 376 C VAL A 27 0.136 -3.976 -6.622 1.00 0.00 C ATOM 377 O VAL A 27 1.214 -3.964 -7.215 1.00 0.00 O ATOM 378 CB VAL A 27 -0.705 -3.227 -4.333 1.00 0.00 C ATOM 379 CG1 VAL A 27 0.312 -4.194 -3.721 1.00 0.00 C ATOM 380 CG2 VAL A 27 -0.917 -2.011 -3.429 1.00 0.00 C ATOM 381 H VAL A 27 -2.248 -2.153 -5.941 1.00 0.00 H ATOM 382 HA VAL A 27 0.569 -2.118 -5.641 1.00 0.00 H ATOM 383 HB VAL A 27 -1.657 -3.752 -4.417 1.00 0.00 H ATOM 384 HG11 VAL A 27 0.892 -4.662 -4.517 1.00 0.00 H ATOM 385 HG12 VAL A 27 0.981 -3.646 -3.058 1.00 0.00 H ATOM 386 HG13 VAL A 27 -0.213 -4.963 -3.155 1.00 0.00 H ATOM 387 HG21 VAL A 27 -1.877 -2.101 -2.919 1.00 0.00 H ATOM 388 HG22 VAL A 27 -0.116 -1.963 -2.691 1.00 0.00 H ATOM 389 HG23 VAL A 27 -0.910 -1.104 -4.033 1.00 0.00 H ATOM 390 N THR A 28 -0.743 -4.966 -6.685 1.00 0.00 N ATOM 391 CA THR A 28 -0.481 -6.149 -7.487 1.00 0.00 C ATOM 392 C THR A 28 0.274 -5.772 -8.763 1.00 0.00 C ATOM 393 O THR A 28 1.182 -6.486 -9.185 1.00 0.00 O ATOM 394 CB THR A 28 -1.819 -6.842 -7.756 1.00 0.00 C ATOM 395 OG1 THR A 28 -2.309 -7.166 -6.457 1.00 0.00 O ATOM 396 CG2 THR A 28 -1.648 -8.200 -8.438 1.00 0.00 C ATOM 397 H THR A 28 -1.617 -4.969 -6.200 1.00 0.00 H ATOM 398 HA THR A 28 0.166 -6.815 -6.917 1.00 0.00 H ATOM 399 HB THR A 28 -2.483 -6.198 -8.332 1.00 0.00 H ATOM 400 HG1 THR A 28 -1.738 -7.873 -6.042 1.00 0.00 H ATOM 401 HG21 THR A 28 -0.865 -8.132 -9.194 1.00 0.00 H ATOM 402 HG22 THR A 28 -1.370 -8.948 -7.695 1.00 0.00 H ATOM 403 HG23 THR A 28 -2.585 -8.490 -8.912 1.00 0.00 H ATOM 404 N SER A 29 -0.130 -4.651 -9.342 1.00 0.00 N ATOM 405 CA SER A 29 0.498 -4.171 -10.561 1.00 0.00 C ATOM 406 C SER A 29 1.953 -3.787 -10.284 1.00 0.00 C ATOM 407 O SER A 29 2.875 -4.463 -10.738 1.00 0.00 O ATOM 408 CB SER A 29 -0.265 -2.978 -11.141 1.00 0.00 C ATOM 409 OG SER A 29 0.338 -2.488 -12.335 1.00 0.00 O ATOM 410 H SER A 29 -0.870 -4.076 -8.993 1.00 0.00 H ATOM 411 HA SER A 29 0.450 -5.006 -11.259 1.00 0.00 H ATOM 412 HB3 SER A 29 -0.304 -2.179 -10.401 1.00 0.00 H ATOM 413 HG SER A 29 -0.206 -2.762 -13.130 1.00 0.00 H ATOM 414 N PHE A 30 2.114 -2.702 -9.541 1.00 0.00 N ATOM 415 CA PHE A 30 3.441 -2.220 -9.198 1.00 0.00 C ATOM 416 C PHE A 30 4.254 -3.305 -8.491 1.00 0.00 C ATOM 417 O PHE A 30 5.465 -3.402 -8.680 1.00 0.00 O ATOM 418 CB PHE A 30 3.255 -1.037 -8.245 1.00 0.00 C ATOM 419 CG PHE A 30 4.375 0.003 -8.318 1.00 0.00 C ATOM 420 CD1 PHE A 30 5.637 -0.330 -7.937 1.00 0.00 C ATOM 421 CD2 PHE A 30 4.108 1.260 -8.764 1.00 0.00 C ATOM 422 CE1 PHE A 30 6.677 0.635 -8.004 1.00 0.00 C ATOM 423 CE2 PHE A 30 5.148 2.225 -8.831 1.00 0.00 C ATOM 424 CZ PHE A 30 6.410 1.892 -8.450 1.00 0.00 C ATOM 425 H PHE A 30 1.360 -2.157 -9.176 1.00 0.00 H ATOM 426 HA PHE A 30 3.937 -1.946 -10.130 1.00 0.00 H ATOM 427 HB3 PHE A 30 3.188 -1.413 -7.225 1.00 0.00 H ATOM 428 HD1 PHE A 30 5.851 -1.337 -7.580 1.00 0.00 H ATOM 429 HD2 PHE A 30 3.096 1.527 -9.069 1.00 0.00 H ATOM 430 HE1 PHE A 30 7.689 0.369 -7.698 1.00 0.00 H ATOM 431 HE2 PHE A 30 4.933 3.233 -9.187 1.00 0.00 H ATOM 432 HZ PHE A 30 7.208 2.634 -8.502 1.00 0.00 H ATOM 433 N PHE A 31 3.554 -4.097 -7.691 1.00 0.00 N ATOM 434 CA PHE A 31 4.195 -5.173 -6.955 1.00 0.00 C ATOM 435 C PHE A 31 4.415 -6.394 -7.849 1.00 0.00 C ATOM 436 O PHE A 31 5.221 -7.267 -7.528 1.00 0.00 O ATOM 437 CB PHE A 31 3.253 -5.556 -5.812 1.00 0.00 C ATOM 438 CG PHE A 31 3.296 -4.596 -4.621 1.00 0.00 C ATOM 439 CD1 PHE A 31 2.850 -3.319 -4.761 1.00 0.00 C ATOM 440 CD2 PHE A 31 3.781 -5.020 -3.423 1.00 0.00 C ATOM 441 CE1 PHE A 31 2.890 -2.428 -3.657 1.00 0.00 C ATOM 442 CE2 PHE A 31 3.821 -4.128 -2.319 1.00 0.00 C ATOM 443 CZ PHE A 31 3.375 -2.851 -2.458 1.00 0.00 C ATOM 444 H PHE A 31 2.568 -4.013 -7.543 1.00 0.00 H ATOM 445 HA PHE A 31 5.159 -4.799 -6.610 1.00 0.00 H ATOM 446 HB3 PHE A 31 3.507 -6.559 -5.467 1.00 0.00 H ATOM 447 HD1 PHE A 31 2.462 -2.979 -5.722 1.00 0.00 H ATOM 448 HD2 PHE A 31 4.139 -6.043 -3.311 1.00 0.00 H ATOM 449 HE1 PHE A 31 2.532 -1.404 -3.769 1.00 0.00 H ATOM 450 HE2 PHE A 31 4.209 -4.468 -1.358 1.00 0.00 H ATOM 451 HZ PHE A 31 3.405 -2.167 -1.611 1.00 0.00 H ATOM 452 N LYS A 32 3.686 -6.417 -8.955 1.00 0.00 N ATOM 453 CA LYS A 32 3.791 -7.518 -9.899 1.00 0.00 C ATOM 454 C LYS A 32 5.255 -7.948 -10.011 1.00 0.00 C ATOM 455 O LYS A 32 5.544 -9.120 -10.252 1.00 0.00 O ATOM 456 CB LYS A 32 3.158 -7.137 -11.238 1.00 0.00 C ATOM 457 CG LYS A 32 2.806 -8.383 -12.052 1.00 0.00 C ATOM 458 CD LYS A 32 2.508 -8.022 -13.509 1.00 0.00 C ATOM 459 CE LYS A 32 1.008 -8.098 -13.798 1.00 0.00 C ATOM 460 NZ LYS A 32 0.590 -6.977 -14.669 1.00 0.00 N ATOM 461 H LYS A 32 3.034 -5.704 -9.210 1.00 0.00 H ATOM 462 HA LYS A 32 3.216 -8.350 -9.496 1.00 0.00 H ATOM 463 HB3 LYS A 32 3.847 -6.510 -11.806 1.00 0.00 H ATOM 464 HG3 LYS A 32 1.939 -8.876 -11.612 1.00 0.00 H ATOM 465 HD3 LYS A 32 3.045 -8.699 -14.173 1.00 0.00 H ATOM 466 HE3 LYS A 32 0.449 -8.067 -12.862 1.00 0.00 H ATOM 467 HZ1 LYS A 32 0.292 -6.209 -14.104 1.00 0.00 H ATOM 468 HZ2 LYS A 32 1.360 -6.694 -15.239 1.00 0.00 H ATOM 469 HZ3 LYS A 32 -0.166 -7.274 -15.254 1.00 0.00 H ATOM 470 N LYS A 33 6.140 -6.980 -9.831 1.00 0.00 N ATOM 471 CA LYS A 33 7.567 -7.244 -9.909 1.00 0.00 C ATOM 472 C LYS A 33 8.078 -7.670 -8.531 1.00 0.00 C ATOM 473 O LYS A 33 8.799 -8.659 -8.411 1.00 0.00 O ATOM 474 CB LYS A 33 8.304 -6.038 -10.494 1.00 0.00 C ATOM 475 CG LYS A 33 9.750 -6.396 -10.842 1.00 0.00 C ATOM 476 CD LYS A 33 10.688 -6.090 -9.672 1.00 0.00 C ATOM 477 CE LYS A 33 12.088 -5.726 -10.172 1.00 0.00 C ATOM 478 NZ LYS A 33 13.121 -6.398 -9.355 1.00 0.00 N ATOM 479 H LYS A 33 5.897 -6.029 -9.636 1.00 0.00 H ATOM 480 HA LYS A 33 7.707 -8.074 -10.601 1.00 0.00 H ATOM 481 HB3 LYS A 33 8.292 -5.217 -9.777 1.00 0.00 H ATOM 482 HG3 LYS A 33 10.066 -5.835 -11.721 1.00 0.00 H ATOM 483 HD3 LYS A 33 10.747 -6.957 -9.014 1.00 0.00 H ATOM 484 HE3 LYS A 33 12.226 -4.645 -10.128 1.00 0.00 H ATOM 485 HZ1 LYS A 33 12.858 -7.350 -9.201 1.00 0.00 H ATOM 486 HZ2 LYS A 33 13.998 -6.368 -9.834 1.00 0.00 H ATOM 487 HZ3 LYS A 33 13.207 -5.930 -8.475 1.00 0.00 H ATOM 488 N HIS A 34 7.684 -6.901 -7.526 1.00 0.00 N ATOM 489 CA HIS A 34 8.094 -7.185 -6.161 1.00 0.00 C ATOM 490 C HIS A 34 7.536 -8.544 -5.731 1.00 0.00 C ATOM 491 O HIS A 34 7.674 -9.532 -6.449 1.00 0.00 O ATOM 492 CB HIS A 34 7.682 -6.050 -5.222 1.00 0.00 C ATOM 493 CG HIS A 34 8.196 -4.692 -5.638 1.00 0.00 C ATOM 494 ND1 HIS A 34 9.145 -3.995 -4.911 1.00 0.00 N ATOM 495 CD2 HIS A 34 7.884 -3.912 -6.712 1.00 0.00 C ATOM 496 CE1 HIS A 34 9.385 -2.848 -5.528 1.00 0.00 C ATOM 497 NE2 HIS A 34 8.603 -2.797 -6.644 1.00 0.00 N ATOM 498 H HIS A 34 7.097 -6.098 -7.632 1.00 0.00 H ATOM 499 HA HIS A 34 9.183 -7.235 -6.166 1.00 0.00 H ATOM 500 HB3 HIS A 34 8.043 -6.273 -4.219 1.00 0.00 H ATOM 501 HD1 HIS A 34 9.576 -4.305 -4.063 1.00 0.00 H ATOM 502 HD2 HIS A 34 7.166 -4.161 -7.494 1.00 0.00 H ATOM 503 HE1 HIS A 34 10.086 -2.079 -5.203 1.00 0.00 H ATOM 504 N GLY A 35 6.916 -8.548 -4.560 1.00 0.00 N ATOM 505 CA GLY A 35 6.336 -9.768 -4.024 1.00 0.00 C ATOM 506 C GLY A 35 4.808 -9.705 -4.049 1.00 0.00 C ATOM 507 O GLY A 35 4.151 -10.077 -3.077 1.00 0.00 O ATOM 508 H GLY A 35 6.807 -7.739 -3.981 1.00 0.00 H ATOM 509 HA2 GLY A 35 6.677 -10.623 -4.608 1.00 0.00 H ATOM 510 HA3 GLY A 35 6.680 -9.920 -3.001 1.00 0.00 H ATOM 511 N ILE A 36 4.284 -9.232 -5.171 1.00 0.00 N ATOM 512 CA ILE A 36 2.845 -9.116 -5.335 1.00 0.00 C ATOM 513 C ILE A 36 2.161 -10.309 -4.666 1.00 0.00 C ATOM 514 O ILE A 36 1.048 -10.188 -4.159 1.00 0.00 O ATOM 515 CB ILE A 36 2.486 -8.950 -6.813 1.00 0.00 C ATOM 516 CG1 ILE A 36 0.985 -9.147 -7.038 1.00 0.00 C ATOM 517 CG2 ILE A 36 3.324 -9.883 -7.689 1.00 0.00 C ATOM 518 CD1 ILE A 36 0.631 -10.634 -7.104 1.00 0.00 C ATOM 519 H ILE A 36 4.825 -8.932 -5.957 1.00 0.00 H ATOM 520 HA ILE A 36 2.530 -8.206 -4.823 1.00 0.00 H ATOM 521 HB ILE A 36 2.725 -7.929 -7.110 1.00 0.00 H ATOM 522 HG13 ILE A 36 0.686 -8.657 -7.964 1.00 0.00 H ATOM 523 HG21 ILE A 36 3.641 -10.745 -7.102 1.00 0.00 H ATOM 524 HG22 ILE A 36 2.727 -10.221 -8.536 1.00 0.00 H ATOM 525 HG23 ILE A 36 4.202 -9.349 -8.053 1.00 0.00 H ATOM 526 HD11 ILE A 36 1.517 -11.229 -6.880 1.00 0.00 H ATOM 527 HD12 ILE A 36 -0.150 -10.854 -6.376 1.00 0.00 H ATOM 528 HD13 ILE A 36 0.274 -10.878 -8.105 1.00 0.00 H ATOM 529 N GLU A 37 2.858 -11.437 -4.686 1.00 0.00 N ATOM 530 CA GLU A 37 2.332 -12.652 -4.088 1.00 0.00 C ATOM 531 C GLU A 37 2.202 -12.485 -2.573 1.00 0.00 C ATOM 532 O GLU A 37 1.093 -12.397 -2.047 1.00 0.00 O ATOM 533 CB GLU A 37 3.209 -13.857 -4.433 1.00 0.00 C ATOM 534 CG GLU A 37 2.996 -14.293 -5.885 1.00 0.00 C ATOM 535 CD GLU A 37 3.793 -15.561 -6.199 1.00 0.00 C ATOM 536 OE1 GLU A 37 4.866 -15.724 -5.580 1.00 0.00 O ATOM 537 OE2 GLU A 37 3.310 -16.337 -7.052 1.00 0.00 O ATOM 538 H GLU A 37 3.763 -11.527 -5.101 1.00 0.00 H ATOM 539 HA GLU A 37 1.345 -12.790 -4.531 1.00 0.00 H ATOM 540 HB3 GLU A 37 2.977 -14.685 -3.763 1.00 0.00 H ATOM 541 HG3 GLU A 37 3.300 -13.491 -6.556 1.00 0.00 H ATOM 542 N LYS A 38 3.351 -12.445 -1.913 1.00 0.00 N ATOM 543 CA LYS A 38 3.379 -12.289 -0.469 1.00 0.00 C ATOM 544 C LYS A 38 2.662 -10.992 -0.086 1.00 0.00 C ATOM 545 O LYS A 38 2.054 -10.908 0.980 1.00 0.00 O ATOM 546 CB LYS A 38 4.816 -12.375 0.050 1.00 0.00 C ATOM 547 CG LYS A 38 4.913 -11.850 1.485 1.00 0.00 C ATOM 548 CD LYS A 38 6.005 -12.584 2.264 1.00 0.00 C ATOM 549 CE LYS A 38 5.519 -12.964 3.665 1.00 0.00 C ATOM 550 NZ LYS A 38 6.199 -12.142 4.691 1.00 0.00 N ATOM 551 H LYS A 38 4.248 -12.516 -2.349 1.00 0.00 H ATOM 552 HA LYS A 38 2.831 -13.127 -0.039 1.00 0.00 H ATOM 553 HB3 LYS A 38 5.475 -11.796 -0.596 1.00 0.00 H ATOM 554 HG3 LYS A 38 3.953 -11.979 1.988 1.00 0.00 H ATOM 555 HD3 LYS A 38 6.889 -11.951 2.342 1.00 0.00 H ATOM 556 HE3 LYS A 38 5.714 -14.021 3.849 1.00 0.00 H ATOM 557 HZ1 LYS A 38 7.008 -12.625 5.023 1.00 0.00 H ATOM 558 HZ2 LYS A 38 6.474 -11.268 4.289 1.00 0.00 H ATOM 559 HZ3 LYS A 38 5.573 -11.976 5.453 1.00 0.00 H ATOM 560 N VAL A 39 2.759 -10.016 -0.976 1.00 0.00 N ATOM 561 CA VAL A 39 2.127 -8.728 -0.744 1.00 0.00 C ATOM 562 C VAL A 39 0.613 -8.868 -0.916 1.00 0.00 C ATOM 563 O VAL A 39 -0.158 -8.251 -0.184 1.00 0.00 O ATOM 564 CB VAL A 39 2.738 -7.672 -1.667 1.00 0.00 C ATOM 565 CG1 VAL A 39 1.970 -6.351 -1.574 1.00 0.00 C ATOM 566 CG2 VAL A 39 4.222 -7.466 -1.358 1.00 0.00 C ATOM 567 H VAL A 39 3.255 -10.093 -1.840 1.00 0.00 H ATOM 568 HA VAL A 39 2.338 -8.439 0.286 1.00 0.00 H ATOM 569 HB VAL A 39 2.656 -8.034 -2.692 1.00 0.00 H ATOM 570 HG11 VAL A 39 2.571 -5.620 -1.035 1.00 0.00 H ATOM 571 HG12 VAL A 39 1.760 -5.982 -2.576 1.00 0.00 H ATOM 572 HG13 VAL A 39 1.033 -6.513 -1.041 1.00 0.00 H ATOM 573 HG21 VAL A 39 4.813 -7.690 -2.247 1.00 0.00 H ATOM 574 HG22 VAL A 39 4.392 -6.431 -1.061 1.00 0.00 H ATOM 575 HG23 VAL A 39 4.520 -8.130 -0.547 1.00 0.00 H ATOM 576 N ALA A 40 0.234 -9.685 -1.887 1.00 0.00 N ATOM 577 CA ALA A 40 -1.174 -9.916 -2.165 1.00 0.00 C ATOM 578 C ALA A 40 -1.853 -10.469 -0.910 1.00 0.00 C ATOM 579 O ALA A 40 -2.912 -9.990 -0.511 1.00 0.00 O ATOM 580 CB ALA A 40 -1.312 -10.854 -3.364 1.00 0.00 C ATOM 581 H ALA A 40 0.867 -10.184 -2.478 1.00 0.00 H ATOM 582 HA ALA A 40 -1.624 -8.956 -2.417 1.00 0.00 H ATOM 583 HB1 ALA A 40 -0.566 -11.647 -3.293 1.00 0.00 H ATOM 584 HB2 ALA A 40 -2.309 -11.293 -3.371 1.00 0.00 H ATOM 585 HB3 ALA A 40 -1.156 -10.292 -4.286 1.00 0.00 H ATOM 586 N GLU A 41 -1.214 -11.472 -0.324 1.00 0.00 N ATOM 587 CA GLU A 41 -1.742 -12.095 0.877 1.00 0.00 C ATOM 588 C GLU A 41 -1.768 -11.091 2.030 1.00 0.00 C ATOM 589 O GLU A 41 -2.785 -10.941 2.705 1.00 0.00 O ATOM 590 CB GLU A 41 -0.933 -13.339 1.250 1.00 0.00 C ATOM 591 CG GLU A 41 -1.747 -14.275 2.146 1.00 0.00 C ATOM 592 CD GLU A 41 -1.035 -15.617 2.328 1.00 0.00 C ATOM 593 OE1 GLU A 41 -0.963 -16.362 1.327 1.00 0.00 O ATOM 594 OE2 GLU A 41 -0.578 -15.867 3.464 1.00 0.00 O ATOM 595 H GLU A 41 -0.352 -11.855 -0.656 1.00 0.00 H ATOM 596 HA GLU A 41 -2.760 -12.394 0.624 1.00 0.00 H ATOM 597 HB3 GLU A 41 -0.019 -13.042 1.764 1.00 0.00 H ATOM 598 HG3 GLU A 41 -2.731 -14.438 1.708 1.00 0.00 H ATOM 599 N GLN A 42 -0.637 -10.429 2.221 1.00 0.00 N ATOM 600 CA GLN A 42 -0.516 -9.442 3.281 1.00 0.00 C ATOM 601 C GLN A 42 -1.511 -8.301 3.061 1.00 0.00 C ATOM 602 O GLN A 42 -2.211 -7.895 3.987 1.00 0.00 O ATOM 603 CB GLN A 42 0.915 -8.911 3.376 1.00 0.00 C ATOM 604 CG GLN A 42 1.729 -9.705 4.400 1.00 0.00 C ATOM 605 CD GLN A 42 1.689 -9.031 5.773 1.00 0.00 C ATOM 606 OE1 GLN A 42 1.603 -7.820 5.896 1.00 0.00 O ATOM 607 NE2 GLN A 42 1.755 -9.880 6.795 1.00 0.00 N ATOM 608 H GLN A 42 0.187 -10.556 1.668 1.00 0.00 H ATOM 609 HA GLN A 42 -0.761 -9.974 4.201 1.00 0.00 H ATOM 610 HB3 GLN A 42 0.900 -7.858 3.657 1.00 0.00 H ATOM 611 HG3 GLN A 42 2.762 -9.790 4.063 1.00 0.00 H ATOM 612 HE21 GLN A 42 1.824 -10.862 6.624 1.00 0.00 H ATOM 613 HE22 GLN A 42 1.736 -9.535 7.733 1.00 0.00 H ATOM 614 N VAL A 43 -1.541 -7.816 1.828 1.00 0.00 N ATOM 615 CA VAL A 43 -2.440 -6.731 1.473 1.00 0.00 C ATOM 616 C VAL A 43 -3.887 -7.209 1.599 1.00 0.00 C ATOM 617 O VAL A 43 -4.750 -6.473 2.076 1.00 0.00 O ATOM 618 CB VAL A 43 -2.102 -6.207 0.076 1.00 0.00 C ATOM 619 CG1 VAL A 43 -3.251 -5.368 -0.487 1.00 0.00 C ATOM 620 CG2 VAL A 43 -0.796 -5.410 0.089 1.00 0.00 C ATOM 621 H VAL A 43 -0.969 -8.152 1.080 1.00 0.00 H ATOM 622 HA VAL A 43 -2.274 -5.922 2.185 1.00 0.00 H ATOM 623 HB VAL A 43 -1.963 -7.067 -0.579 1.00 0.00 H ATOM 624 HG11 VAL A 43 -3.544 -4.616 0.245 1.00 0.00 H ATOM 625 HG12 VAL A 43 -2.926 -4.875 -1.404 1.00 0.00 H ATOM 626 HG13 VAL A 43 -4.100 -6.014 -0.705 1.00 0.00 H ATOM 627 HG21 VAL A 43 -0.486 -5.205 -0.936 1.00 0.00 H ATOM 628 HG22 VAL A 43 -0.950 -4.469 0.618 1.00 0.00 H ATOM 629 HG23 VAL A 43 -0.023 -5.988 0.594 1.00 0.00 H ATOM 630 N MET A 44 -4.110 -8.440 1.163 1.00 0.00 N ATOM 631 CA MET A 44 -5.438 -9.026 1.220 1.00 0.00 C ATOM 632 C MET A 44 -5.992 -8.988 2.645 1.00 0.00 C ATOM 633 O MET A 44 -7.151 -8.632 2.856 1.00 0.00 O ATOM 634 CB MET A 44 -5.378 -10.476 0.734 1.00 0.00 C ATOM 635 CG MET A 44 -6.753 -11.142 0.827 1.00 0.00 C ATOM 636 SD MET A 44 -6.574 -12.838 1.350 1.00 0.00 S ATOM 637 CE MET A 44 -6.848 -13.673 -0.204 1.00 0.00 C ATOM 638 H MET A 44 -3.403 -9.032 0.776 1.00 0.00 H ATOM 639 HA MET A 44 -6.058 -8.413 0.566 1.00 0.00 H ATOM 640 HB3 MET A 44 -4.659 -11.035 1.331 1.00 0.00 H ATOM 641 HG3 MET A 44 -7.252 -11.102 -0.141 1.00 0.00 H ATOM 642 HE1 MET A 44 -6.447 -13.068 -1.016 1.00 0.00 H ATOM 643 HE2 MET A 44 -6.348 -14.642 -0.190 1.00 0.00 H ATOM 644 HE3 MET A 44 -7.919 -13.819 -0.354 1.00 0.00 H ATOM 645 N LYS A 45 -5.140 -9.362 3.588 1.00 0.00 N ATOM 646 CA LYS A 45 -5.529 -9.375 4.988 1.00 0.00 C ATOM 647 C LYS A 45 -5.445 -7.954 5.551 1.00 0.00 C ATOM 648 O LYS A 45 -6.059 -7.649 6.571 1.00 0.00 O ATOM 649 CB LYS A 45 -4.696 -10.395 5.767 1.00 0.00 C ATOM 650 CG LYS A 45 -4.587 -10.003 7.242 1.00 0.00 C ATOM 651 CD LYS A 45 -4.293 -11.225 8.114 1.00 0.00 C ATOM 652 CE LYS A 45 -4.382 -10.872 9.600 1.00 0.00 C ATOM 653 NZ LYS A 45 -5.094 -11.936 10.343 1.00 0.00 N ATOM 654 H LYS A 45 -4.199 -9.650 3.409 1.00 0.00 H ATOM 655 HA LYS A 45 -6.568 -9.703 5.035 1.00 0.00 H ATOM 656 HB3 LYS A 45 -3.700 -10.465 5.330 1.00 0.00 H ATOM 657 HG3 LYS A 45 -5.517 -9.534 7.567 1.00 0.00 H ATOM 658 HD3 LYS A 45 -3.298 -11.607 7.886 1.00 0.00 H ATOM 659 HE3 LYS A 45 -4.902 -9.923 9.724 1.00 0.00 H ATOM 660 HZ1 LYS A 45 -5.912 -11.552 10.772 1.00 0.00 H ATOM 661 HZ2 LYS A 45 -5.360 -12.664 9.711 1.00 0.00 H ATOM 662 HZ3 LYS A 45 -4.492 -12.310 11.049 1.00 0.00 H ATOM 663 N ALA A 46 -4.677 -7.124 4.860 1.00 0.00 N ATOM 664 CA ALA A 46 -4.504 -5.743 5.277 1.00 0.00 C ATOM 665 C ALA A 46 -5.819 -4.986 5.082 1.00 0.00 C ATOM 666 O ALA A 46 -6.313 -4.345 6.008 1.00 0.00 O ATOM 667 CB ALA A 46 -3.348 -5.114 4.496 1.00 0.00 C ATOM 668 H ALA A 46 -4.180 -7.380 4.031 1.00 0.00 H ATOM 669 HA ALA A 46 -4.249 -5.746 6.338 1.00 0.00 H ATOM 670 HB1 ALA A 46 -2.490 -5.786 4.512 1.00 0.00 H ATOM 671 HB2 ALA A 46 -3.657 -4.945 3.465 1.00 0.00 H ATOM 672 HB3 ALA A 46 -3.075 -4.164 4.954 1.00 0.00 H ATOM 673 N ASP A 47 -6.349 -5.088 3.872 1.00 0.00 N ATOM 674 CA ASP A 47 -7.597 -4.421 3.544 1.00 0.00 C ATOM 675 C ASP A 47 -8.560 -4.539 4.727 1.00 0.00 C ATOM 676 O ASP A 47 -8.853 -3.549 5.396 1.00 0.00 O ATOM 677 CB ASP A 47 -8.262 -5.065 2.327 1.00 0.00 C ATOM 678 CG ASP A 47 -8.730 -4.084 1.251 1.00 0.00 C ATOM 679 OD1 ASP A 47 -9.573 -3.227 1.592 1.00 0.00 O ATOM 680 OD2 ASP A 47 -8.234 -4.213 0.109 1.00 0.00 O ATOM 681 H ASP A 47 -5.941 -5.612 3.125 1.00 0.00 H ATOM 682 HA ASP A 47 -7.323 -3.387 3.332 1.00 0.00 H ATOM 683 HB3 ASP A 47 -9.121 -5.646 2.665 1.00 0.00 H ATOM 684 N ALA A 48 -9.027 -5.760 4.949 1.00 0.00 N ATOM 685 CA ALA A 48 -9.951 -6.021 6.040 1.00 0.00 C ATOM 686 C ALA A 48 -11.327 -5.455 5.683 1.00 0.00 C ATOM 687 O ALA A 48 -12.312 -6.190 5.641 1.00 0.00 O ATOM 688 CB ALA A 48 -9.393 -5.426 7.334 1.00 0.00 C ATOM 689 H ALA A 48 -8.784 -6.560 4.400 1.00 0.00 H ATOM 690 HA ALA A 48 -10.031 -7.102 6.155 1.00 0.00 H ATOM 691 HB1 ALA A 48 -9.876 -4.469 7.532 1.00 0.00 H ATOM 692 HB2 ALA A 48 -9.589 -6.109 8.161 1.00 0.00 H ATOM 693 HB3 ALA A 48 -8.319 -5.278 7.233 1.00 0.00 H ATOM 694 N ASN A 49 -11.350 -4.154 5.435 1.00 0.00 N ATOM 695 CA ASN A 49 -12.589 -3.480 5.084 1.00 0.00 C ATOM 696 C ASN A 49 -13.419 -4.390 4.176 1.00 0.00 C ATOM 697 O ASN A 49 -14.592 -4.640 4.447 1.00 0.00 O ATOM 698 CB ASN A 49 -12.314 -2.180 4.326 1.00 0.00 C ATOM 699 CG ASN A 49 -13.528 -1.251 4.373 1.00 0.00 C ATOM 700 OD1 ASN A 49 -14.353 -1.309 5.270 1.00 0.00 O ATOM 701 ND2 ASN A 49 -13.592 -0.393 3.359 1.00 0.00 N ATOM 702 H ASN A 49 -10.544 -3.563 5.472 1.00 0.00 H ATOM 703 HA ASN A 49 -13.083 -3.276 6.034 1.00 0.00 H ATOM 704 HB3 ASN A 49 -12.064 -2.406 3.290 1.00 0.00 H ATOM 705 HD21 ASN A 49 -12.882 -0.397 2.655 1.00 0.00 H ATOM 706 HD22 ASN A 49 -14.349 0.257 3.301 1.00 0.00 H ATOM 707 N GLY A 50 -12.777 -4.861 3.118 1.00 0.00 N ATOM 708 CA GLY A 50 -13.441 -5.738 2.168 1.00 0.00 C ATOM 709 C GLY A 50 -12.684 -5.781 0.839 1.00 0.00 C ATOM 710 O GLY A 50 -12.409 -6.858 0.312 1.00 0.00 O ATOM 711 H GLY A 50 -11.822 -4.653 2.905 1.00 0.00 H ATOM 712 HA2 GLY A 50 -13.511 -6.743 2.583 1.00 0.00 H ATOM 713 HA3 GLY A 50 -14.460 -5.391 2.000 1.00 0.00 H ATOM 714 N ASP A 51 -12.368 -4.597 0.336 1.00 0.00 N ATOM 715 CA ASP A 51 -11.648 -4.486 -0.921 1.00 0.00 C ATOM 716 C ASP A 51 -11.464 -3.007 -1.270 1.00 0.00 C ATOM 717 O ASP A 51 -11.920 -2.551 -2.317 1.00 0.00 O ATOM 718 CB ASP A 51 -12.425 -5.147 -2.061 1.00 0.00 C ATOM 719 CG ASP A 51 -11.581 -5.545 -3.274 1.00 0.00 C ATOM 720 OD1 ASP A 51 -10.834 -4.668 -3.757 1.00 0.00 O ATOM 721 OD2 ASP A 51 -11.703 -6.718 -3.689 1.00 0.00 O ATOM 722 H ASP A 51 -12.595 -3.726 0.772 1.00 0.00 H ATOM 723 HA ASP A 51 -10.699 -4.996 -0.754 1.00 0.00 H ATOM 724 HB3 ASP A 51 -13.209 -4.465 -2.391 1.00 0.00 H ATOM 725 N GLY A 52 -10.796 -2.299 -0.372 1.00 0.00 N ATOM 726 CA GLY A 52 -10.546 -0.882 -0.571 1.00 0.00 C ATOM 727 C GLY A 52 -9.084 -0.630 -0.944 1.00 0.00 C ATOM 728 O GLY A 52 -8.472 -1.432 -1.647 1.00 0.00 O ATOM 729 H GLY A 52 -10.428 -2.678 0.478 1.00 0.00 H ATOM 730 HA2 GLY A 52 -11.196 -0.501 -1.358 1.00 0.00 H ATOM 731 HA3 GLY A 52 -10.793 -0.334 0.339 1.00 0.00 H ATOM 732 N TYR A 53 -8.566 0.488 -0.456 1.00 0.00 N ATOM 733 CA TYR A 53 -7.187 0.856 -0.729 1.00 0.00 C ATOM 734 C TYR A 53 -6.535 1.490 0.502 1.00 0.00 C ATOM 735 O TYR A 53 -7.223 1.863 1.451 1.00 0.00 O ATOM 736 CB TYR A 53 -7.242 1.892 -1.853 1.00 0.00 C ATOM 737 CG TYR A 53 -8.390 2.894 -1.720 1.00 0.00 C ATOM 738 CD1 TYR A 53 -8.488 3.687 -0.595 1.00 0.00 C ATOM 739 CD2 TYR A 53 -9.329 3.006 -2.726 1.00 0.00 C ATOM 740 CE1 TYR A 53 -9.569 4.631 -0.470 1.00 0.00 C ATOM 741 CE2 TYR A 53 -10.409 3.949 -2.601 1.00 0.00 C ATOM 742 CZ TYR A 53 -10.477 4.715 -1.479 1.00 0.00 C ATOM 743 OH TYR A 53 -11.497 5.605 -1.361 1.00 0.00 O ATOM 744 H TYR A 53 -9.071 1.135 0.116 1.00 0.00 H ATOM 745 HA TYR A 53 -6.643 -0.050 -0.993 1.00 0.00 H ATOM 746 HB3 TYR A 53 -7.335 1.374 -2.807 1.00 0.00 H ATOM 747 HD1 TYR A 53 -7.747 3.600 0.199 1.00 0.00 H ATOM 748 HD2 TYR A 53 -9.253 2.379 -3.615 1.00 0.00 H ATOM 749 HE1 TYR A 53 -9.657 5.262 0.414 1.00 0.00 H ATOM 750 HE2 TYR A 53 -11.158 4.047 -3.388 1.00 0.00 H ATOM 751 HH TYR A 53 -12.335 5.219 -1.746 1.00 0.00 H ATOM 752 N ILE A 54 -5.215 1.591 0.446 1.00 0.00 N ATOM 753 CA ILE A 54 -4.462 2.174 1.543 1.00 0.00 C ATOM 754 C ILE A 54 -4.118 3.626 1.206 1.00 0.00 C ATOM 755 O ILE A 54 -3.195 3.885 0.435 1.00 0.00 O ATOM 756 CB ILE A 54 -3.242 1.312 1.872 1.00 0.00 C ATOM 757 CG1 ILE A 54 -3.460 0.523 3.165 1.00 0.00 C ATOM 758 CG2 ILE A 54 -1.970 2.161 1.927 1.00 0.00 C ATOM 759 CD1 ILE A 54 -4.207 -0.784 2.891 1.00 0.00 C ATOM 760 H ILE A 54 -4.663 1.285 -0.330 1.00 0.00 H ATOM 761 HA ILE A 54 -5.107 2.167 2.421 1.00 0.00 H ATOM 762 HB ILE A 54 -3.110 0.586 1.071 1.00 0.00 H ATOM 763 HG13 ILE A 54 -4.026 1.128 3.874 1.00 0.00 H ATOM 764 HG21 ILE A 54 -2.167 3.076 2.485 1.00 0.00 H ATOM 765 HG22 ILE A 54 -1.178 1.598 2.420 1.00 0.00 H ATOM 766 HG23 ILE A 54 -1.658 2.413 0.913 1.00 0.00 H ATOM 767 HD11 ILE A 54 -5.108 -0.573 2.315 1.00 0.00 H ATOM 768 HD12 ILE A 54 -3.563 -1.457 2.325 1.00 0.00 H ATOM 769 HD13 ILE A 54 -4.480 -1.251 3.837 1.00 0.00 H ATOM 770 N THR A 55 -4.876 4.534 1.800 1.00 0.00 N ATOM 771 CA THR A 55 -4.662 5.953 1.573 1.00 0.00 C ATOM 772 C THR A 55 -3.765 6.540 2.665 1.00 0.00 C ATOM 773 O THR A 55 -3.835 6.122 3.820 1.00 0.00 O ATOM 774 CB THR A 55 -6.032 6.629 1.482 1.00 0.00 C ATOM 775 OG1 THR A 55 -6.559 6.523 2.802 1.00 0.00 O ATOM 776 CG2 THR A 55 -7.020 5.840 0.622 1.00 0.00 C ATOM 777 H THR A 55 -5.625 4.315 2.427 1.00 0.00 H ATOM 778 HA THR A 55 -4.134 6.073 0.626 1.00 0.00 H ATOM 779 HB THR A 55 -5.937 7.655 1.125 1.00 0.00 H ATOM 780 HG1 THR A 55 -7.500 6.862 2.823 1.00 0.00 H ATOM 781 HG21 THR A 55 -7.583 6.528 -0.009 1.00 0.00 H ATOM 782 HG22 THR A 55 -6.472 5.136 -0.006 1.00 0.00 H ATOM 783 HG23 THR A 55 -7.707 5.292 1.267 1.00 0.00 H ATOM 784 N LEU A 56 -2.945 7.498 2.261 1.00 0.00 N ATOM 785 CA LEU A 56 -2.036 8.146 3.191 1.00 0.00 C ATOM 786 C LEU A 56 -2.759 8.391 4.518 1.00 0.00 C ATOM 787 O LEU A 56 -2.175 8.225 5.587 1.00 0.00 O ATOM 788 CB LEU A 56 -1.446 9.413 2.570 1.00 0.00 C ATOM 789 CG LEU A 56 -0.552 9.207 1.345 1.00 0.00 C ATOM 790 CD1 LEU A 56 -1.345 9.392 0.049 1.00 0.00 C ATOM 791 CD2 LEU A 56 0.675 10.118 1.402 1.00 0.00 C ATOM 792 H LEU A 56 -2.895 7.831 1.320 1.00 0.00 H ATOM 793 HA LEU A 56 -1.208 7.460 3.371 1.00 0.00 H ATOM 794 HB3 LEU A 56 -0.868 9.934 3.332 1.00 0.00 H ATOM 795 HG LEU A 56 -0.190 8.178 1.356 1.00 0.00 H ATOM 796 HD11 LEU A 56 -1.227 8.508 -0.579 1.00 0.00 H ATOM 797 HD12 LEU A 56 -2.400 9.531 0.286 1.00 0.00 H ATOM 798 HD13 LEU A 56 -0.972 10.268 -0.482 1.00 0.00 H ATOM 799 HD21 LEU A 56 1.538 9.591 0.994 1.00 0.00 H ATOM 800 HD22 LEU A 56 0.488 11.017 0.814 1.00 0.00 H ATOM 801 HD23 LEU A 56 0.875 10.395 2.437 1.00 0.00 H ATOM 802 N GLU A 57 -4.020 8.782 4.404 1.00 0.00 N ATOM 803 CA GLU A 57 -4.829 9.052 5.581 1.00 0.00 C ATOM 804 C GLU A 57 -5.038 7.768 6.386 1.00 0.00 C ATOM 805 O GLU A 57 -4.884 7.764 7.606 1.00 0.00 O ATOM 806 CB GLU A 57 -6.169 9.681 5.192 1.00 0.00 C ATOM 807 CG GLU A 57 -6.940 8.776 4.230 1.00 0.00 C ATOM 808 CD GLU A 57 -8.284 9.401 3.848 1.00 0.00 C ATOM 809 OE1 GLU A 57 -8.253 10.385 3.076 1.00 0.00 O ATOM 810 OE2 GLU A 57 -9.311 8.882 4.334 1.00 0.00 O ATOM 811 H GLU A 57 -4.488 8.915 3.530 1.00 0.00 H ATOM 812 HA GLU A 57 -4.255 9.768 6.168 1.00 0.00 H ATOM 813 HB3 GLU A 57 -5.998 10.651 4.726 1.00 0.00 H ATOM 814 HG3 GLU A 57 -7.108 7.803 4.694 1.00 0.00 H ATOM 815 N GLU A 58 -5.386 6.709 5.670 1.00 0.00 N ATOM 816 CA GLU A 58 -5.618 5.421 6.304 1.00 0.00 C ATOM 817 C GLU A 58 -4.289 4.782 6.709 1.00 0.00 C ATOM 818 O GLU A 58 -4.196 4.147 7.759 1.00 0.00 O ATOM 819 CB GLU A 58 -6.415 4.493 5.384 1.00 0.00 C ATOM 820 CG GLU A 58 -6.620 3.124 6.032 1.00 0.00 C ATOM 821 CD GLU A 58 -8.057 2.636 5.842 1.00 0.00 C ATOM 822 OE1 GLU A 58 -8.375 2.236 4.701 1.00 0.00 O ATOM 823 OE2 GLU A 58 -8.806 2.674 6.842 1.00 0.00 O ATOM 824 H GLU A 58 -5.510 6.720 4.678 1.00 0.00 H ATOM 825 HA GLU A 58 -6.211 5.639 7.192 1.00 0.00 H ATOM 826 HB3 GLU A 58 -5.890 4.378 4.435 1.00 0.00 H ATOM 827 HG3 GLU A 58 -6.388 3.182 7.096 1.00 0.00 H ATOM 828 N PHE A 59 -3.293 4.972 5.858 1.00 0.00 N ATOM 829 CA PHE A 59 -1.973 4.423 6.113 1.00 0.00 C ATOM 830 C PHE A 59 -1.378 5.002 7.399 1.00 0.00 C ATOM 831 O PHE A 59 -0.669 4.308 8.127 1.00 0.00 O ATOM 832 CB PHE A 59 -1.086 4.818 4.932 1.00 0.00 C ATOM 833 CG PHE A 59 -0.089 3.735 4.512 1.00 0.00 C ATOM 834 CD1 PHE A 59 -0.477 2.432 4.476 1.00 0.00 C ATOM 835 CD2 PHE A 59 1.184 4.076 4.175 1.00 0.00 C ATOM 836 CE1 PHE A 59 0.448 1.427 4.085 1.00 0.00 C ATOM 837 CE2 PHE A 59 2.108 3.071 3.786 1.00 0.00 C ATOM 838 CZ PHE A 59 1.721 1.768 3.749 1.00 0.00 C ATOM 839 H PHE A 59 -3.377 5.491 5.006 1.00 0.00 H ATOM 840 HA PHE A 59 -2.087 3.344 6.223 1.00 0.00 H ATOM 841 HB3 PHE A 59 -0.536 5.723 5.190 1.00 0.00 H ATOM 842 HD1 PHE A 59 -1.496 2.158 4.745 1.00 0.00 H ATOM 843 HD2 PHE A 59 1.494 5.120 4.204 1.00 0.00 H ATOM 844 HE1 PHE A 59 0.138 0.383 4.057 1.00 0.00 H ATOM 845 HE2 PHE A 59 3.129 3.345 3.516 1.00 0.00 H ATOM 846 HZ PHE A 59 2.432 0.996 3.451 1.00 0.00 H ATOM 847 N LEU A 60 -1.687 6.267 7.638 1.00 0.00 N ATOM 848 CA LEU A 60 -1.192 6.948 8.823 1.00 0.00 C ATOM 849 C LEU A 60 -2.036 6.538 10.032 1.00 0.00 C ATOM 850 O LEU A 60 -1.504 6.044 11.025 1.00 0.00 O ATOM 851 CB LEU A 60 -1.144 8.460 8.591 1.00 0.00 C ATOM 852 CG LEU A 60 -0.307 9.264 9.588 1.00 0.00 C ATOM 853 CD1 LEU A 60 0.786 10.060 8.871 1.00 0.00 C ATOM 854 CD2 LEU A 60 -1.197 10.162 10.452 1.00 0.00 C ATOM 855 H LEU A 60 -2.264 6.825 7.041 1.00 0.00 H ATOM 856 HA LEU A 60 -0.167 6.614 8.987 1.00 0.00 H ATOM 857 HB3 LEU A 60 -2.164 8.843 8.610 1.00 0.00 H ATOM 858 HG LEU A 60 0.192 8.565 10.260 1.00 0.00 H ATOM 859 HD11 LEU A 60 0.526 10.166 7.818 1.00 0.00 H ATOM 860 HD12 LEU A 60 0.874 11.047 9.325 1.00 0.00 H ATOM 861 HD13 LEU A 60 1.736 9.534 8.961 1.00 0.00 H ATOM 862 HD21 LEU A 60 -1.389 11.096 9.925 1.00 0.00 H ATOM 863 HD22 LEU A 60 -2.141 9.654 10.650 1.00 0.00 H ATOM 864 HD23 LEU A 60 -0.693 10.373 11.394 1.00 0.00 H ATOM 865 N GLU A 61 -3.336 6.757 9.906 1.00 0.00 N ATOM 866 CA GLU A 61 -4.258 6.416 10.976 1.00 0.00 C ATOM 867 C GLU A 61 -4.040 4.970 11.425 1.00 0.00 C ATOM 868 O GLU A 61 -4.316 4.624 12.573 1.00 0.00 O ATOM 869 CB GLU A 61 -5.709 6.643 10.544 1.00 0.00 C ATOM 870 CG GLU A 61 -6.497 7.377 11.630 1.00 0.00 C ATOM 871 CD GLU A 61 -7.910 7.714 11.149 1.00 0.00 C ATOM 872 OE1 GLU A 61 -8.605 6.768 10.723 1.00 0.00 O ATOM 873 OE2 GLU A 61 -8.262 8.912 11.220 1.00 0.00 O ATOM 874 H GLU A 61 -3.761 7.159 9.095 1.00 0.00 H ATOM 875 HA GLU A 61 -4.020 7.098 11.793 1.00 0.00 H ATOM 876 HB3 GLU A 61 -6.182 5.685 10.330 1.00 0.00 H ATOM 877 HG3 GLU A 61 -5.975 8.293 11.908 1.00 0.00 H ATOM 878 N PHE A 62 -3.547 4.164 10.496 1.00 0.00 N ATOM 879 CA PHE A 62 -3.288 2.763 10.782 1.00 0.00 C ATOM 880 C PHE A 62 -2.371 2.612 11.998 1.00 0.00 C ATOM 881 O PHE A 62 -2.704 1.904 12.946 1.00 0.00 O ATOM 882 CB PHE A 62 -2.588 2.178 9.554 1.00 0.00 C ATOM 883 CG PHE A 62 -2.442 0.656 9.588 1.00 0.00 C ATOM 884 CD1 PHE A 62 -1.365 0.089 10.195 1.00 0.00 C ATOM 885 CD2 PHE A 62 -3.389 -0.131 9.009 1.00 0.00 C ATOM 886 CE1 PHE A 62 -1.231 -1.325 10.225 1.00 0.00 C ATOM 887 CE2 PHE A 62 -3.254 -1.545 9.040 1.00 0.00 C ATOM 888 CZ PHE A 62 -2.178 -2.112 9.648 1.00 0.00 C ATOM 889 H PHE A 62 -3.325 4.454 9.565 1.00 0.00 H ATOM 890 HA PHE A 62 -4.249 2.293 10.993 1.00 0.00 H ATOM 891 HB3 PHE A 62 -1.598 2.626 9.465 1.00 0.00 H ATOM 892 HD1 PHE A 62 -0.607 0.719 10.659 1.00 0.00 H ATOM 893 HD2 PHE A 62 -4.252 0.323 8.522 1.00 0.00 H ATOM 894 HE1 PHE A 62 -0.368 -1.780 10.713 1.00 0.00 H ATOM 895 HE2 PHE A 62 -4.013 -2.174 8.577 1.00 0.00 H ATOM 896 HZ PHE A 62 -2.073 -3.196 9.672 1.00 0.00 H ATOM 897 N SER A 63 -1.234 3.289 11.930 1.00 0.00 N ATOM 898 CA SER A 63 -0.268 3.239 13.013 1.00 0.00 C ATOM 899 C SER A 63 -0.735 4.119 14.173 1.00 0.00 C ATOM 900 O SER A 63 -0.396 3.862 15.327 1.00 0.00 O ATOM 901 CB SER A 63 1.118 3.680 12.536 1.00 0.00 C ATOM 902 OG SER A 63 1.957 4.066 13.620 1.00 0.00 O ATOM 903 H SER A 63 -0.971 3.863 11.155 1.00 0.00 H ATOM 904 HA SER A 63 -0.230 2.192 13.317 1.00 0.00 H ATOM 905 HB3 SER A 63 1.013 4.515 11.842 1.00 0.00 H ATOM 906 HG SER A 63 2.082 3.298 14.248 1.00 0.00 H ATOM 907 N LEU A 64 -1.506 5.140 13.827 1.00 0.00 N ATOM 908 CA LEU A 64 -2.024 6.058 14.825 1.00 0.00 C ATOM 909 C LEU A 64 -3.240 5.432 15.508 1.00 0.00 C ATOM 910 O LEU A 64 -3.240 5.232 16.723 1.00 0.00 O ATOM 911 CB LEU A 64 -2.308 7.426 14.198 1.00 0.00 C ATOM 912 CG LEU A 64 -2.484 8.589 15.177 1.00 0.00 C ATOM 913 CD1 LEU A 64 -1.132 9.179 15.578 1.00 0.00 C ATOM 914 CD2 LEU A 64 -3.426 9.650 14.603 1.00 0.00 C ATOM 915 H LEU A 64 -1.777 5.341 12.886 1.00 0.00 H ATOM 916 HA LEU A 64 -1.243 6.203 15.573 1.00 0.00 H ATOM 917 HB3 LEU A 64 -3.210 7.346 13.594 1.00 0.00 H ATOM 918 HG LEU A 64 -2.949 8.204 16.086 1.00 0.00 H ATOM 919 HD11 LEU A 64 -0.507 8.397 16.011 1.00 0.00 H ATOM 920 HD12 LEU A 64 -0.639 9.591 14.696 1.00 0.00 H ATOM 921 HD13 LEU A 64 -1.283 9.970 16.313 1.00 0.00 H ATOM 922 HD21 LEU A 64 -3.411 9.598 13.515 1.00 0.00 H ATOM 923 HD22 LEU A 64 -4.439 9.470 14.963 1.00 0.00 H ATOM 924 HD23 LEU A 64 -3.097 10.639 14.924 1.00 0.00 H TER 925 LEU A 64 HETATM 926 LA LA A 226 -3.653 4.902 -7.156 1.00 0.00 LA