ATOM 16 N GLN A 2 0.316 -5.999 10.688 1.00 0.00 N ATOM 17 CA GLN A 2 0.832 -4.669 10.412 1.00 0.00 C ATOM 18 C GLN A 2 1.913 -4.733 9.332 1.00 0.00 C ATOM 19 O GLN A 2 2.783 -5.603 9.368 1.00 0.00 O ATOM 20 CB GLN A 2 1.370 -4.015 11.687 1.00 0.00 C ATOM 21 CG GLN A 2 0.754 -2.629 11.893 1.00 0.00 C ATOM 22 CD GLN A 2 0.934 -2.159 13.338 1.00 0.00 C ATOM 23 OE1 GLN A 2 -0.018 -1.960 14.076 1.00 0.00 O ATOM 24 NE2 GLN A 2 2.203 -1.992 13.698 1.00 0.00 N ATOM 25 H GLN A 2 1.008 -6.719 10.740 1.00 0.00 H ATOM 26 HA GLN A 2 -0.021 -4.096 10.049 1.00 0.00 H ATOM 27 HB3 GLN A 2 2.454 -3.929 11.627 1.00 0.00 H ATOM 28 HG3 GLN A 2 -0.307 -2.658 11.645 1.00 0.00 H ATOM 29 HE21 GLN A 2 2.937 -2.174 13.044 1.00 0.00 H ATOM 30 HE22 GLN A 2 2.423 -1.687 14.626 1.00 0.00 H ATOM 31 N ILE A 3 1.825 -3.800 8.395 1.00 0.00 N ATOM 32 CA ILE A 3 2.785 -3.740 7.306 1.00 0.00 C ATOM 33 C ILE A 3 3.256 -2.295 7.127 1.00 0.00 C ATOM 34 O ILE A 3 2.850 -1.409 7.876 1.00 0.00 O ATOM 35 CB ILE A 3 2.193 -4.356 6.035 1.00 0.00 C ATOM 36 CG1 ILE A 3 0.926 -3.614 5.605 1.00 0.00 C ATOM 37 CG2 ILE A 3 1.946 -5.854 6.217 1.00 0.00 C ATOM 38 CD1 ILE A 3 0.510 -4.016 4.189 1.00 0.00 C ATOM 39 H ILE A 3 1.115 -3.096 8.372 1.00 0.00 H ATOM 40 HA ILE A 3 3.641 -4.350 7.591 1.00 0.00 H ATOM 41 HB ILE A 3 2.920 -4.245 5.232 1.00 0.00 H ATOM 42 HG13 ILE A 3 1.099 -2.538 5.646 1.00 0.00 H ATOM 43 HG21 ILE A 3 2.650 -6.253 6.947 1.00 0.00 H ATOM 44 HG22 ILE A 3 0.927 -6.014 6.570 1.00 0.00 H ATOM 45 HG23 ILE A 3 2.084 -6.363 5.263 1.00 0.00 H ATOM 46 HD11 ILE A 3 0.629 -5.093 4.067 1.00 0.00 H ATOM 47 HD12 ILE A 3 -0.534 -3.745 4.026 1.00 0.00 H ATOM 48 HD13 ILE A 3 1.138 -3.497 3.465 1.00 0.00 H ATOM 49 N PHE A 4 4.106 -2.103 6.129 1.00 0.00 N ATOM 50 CA PHE A 4 4.637 -0.782 5.842 1.00 0.00 C ATOM 51 C PHE A 4 4.583 -0.482 4.342 1.00 0.00 C ATOM 52 O PHE A 4 4.423 -1.392 3.529 1.00 0.00 O ATOM 53 CB PHE A 4 6.097 -0.777 6.299 1.00 0.00 C ATOM 54 CG PHE A 4 6.304 -1.286 7.726 1.00 0.00 C ATOM 55 CD1 PHE A 4 5.816 -0.577 8.779 1.00 0.00 C ATOM 56 CD2 PHE A 4 6.976 -2.449 7.943 1.00 0.00 C ATOM 57 CE1 PHE A 4 6.009 -1.050 10.104 1.00 0.00 C ATOM 58 CE2 PHE A 4 7.168 -2.922 9.268 1.00 0.00 C ATOM 59 CZ PHE A 4 6.680 -2.212 10.320 1.00 0.00 C ATOM 60 H PHE A 4 4.432 -2.830 5.524 1.00 0.00 H ATOM 61 HA PHE A 4 4.018 -0.061 6.376 1.00 0.00 H ATOM 62 HB3 PHE A 4 6.487 0.238 6.226 1.00 0.00 H ATOM 63 HD1 PHE A 4 5.278 0.355 8.606 1.00 0.00 H ATOM 64 HD2 PHE A 4 7.367 -3.018 7.099 1.00 0.00 H ATOM 65 HE1 PHE A 4 5.618 -0.481 10.947 1.00 0.00 H ATOM 66 HE2 PHE A 4 7.706 -3.853 9.441 1.00 0.00 H ATOM 67 HZ PHE A 4 6.827 -2.575 11.338 1.00 0.00 H ATOM 68 N VAL A 5 4.719 0.795 4.021 1.00 0.00 N ATOM 69 CA VAL A 5 4.688 1.226 2.634 1.00 0.00 C ATOM 70 C VAL A 5 5.848 2.190 2.377 1.00 0.00 C ATOM 71 O VAL A 5 6.132 3.058 3.201 1.00 0.00 O ATOM 72 CB VAL A 5 3.323 1.831 2.304 1.00 0.00 C ATOM 73 CG1 VAL A 5 3.262 2.286 0.844 1.00 0.00 C ATOM 74 CG2 VAL A 5 2.195 0.847 2.619 1.00 0.00 C ATOM 75 H VAL A 5 4.849 1.529 4.688 1.00 0.00 H ATOM 76 HA VAL A 5 4.824 0.341 2.012 1.00 0.00 H ATOM 77 HB VAL A 5 3.185 2.710 2.935 1.00 0.00 H ATOM 78 HG11 VAL A 5 3.465 1.437 0.191 1.00 0.00 H ATOM 79 HG12 VAL A 5 2.269 2.682 0.628 1.00 0.00 H ATOM 80 HG13 VAL A 5 4.008 3.063 0.674 1.00 0.00 H ATOM 81 HG21 VAL A 5 2.446 0.281 3.516 1.00 0.00 H ATOM 82 HG22 VAL A 5 1.268 1.396 2.784 1.00 0.00 H ATOM 83 HG23 VAL A 5 2.067 0.161 1.781 1.00 0.00 H ATOM 84 N LYS A 6 6.487 2.006 1.231 1.00 0.00 N ATOM 85 CA LYS A 6 7.609 2.849 0.855 1.00 0.00 C ATOM 86 C LYS A 6 7.127 3.928 -0.116 1.00 0.00 C ATOM 87 O LYS A 6 5.934 4.219 -0.185 1.00 0.00 O ATOM 88 CB LYS A 6 8.758 1.999 0.310 1.00 0.00 C ATOM 89 CG LYS A 6 10.104 2.486 0.849 1.00 0.00 C ATOM 90 CD LYS A 6 11.132 1.353 0.864 1.00 0.00 C ATOM 91 CE LYS A 6 12.359 1.737 1.692 1.00 0.00 C ATOM 92 NZ LYS A 6 13.489 0.827 1.398 1.00 0.00 N ATOM 93 H LYS A 6 6.248 1.297 0.566 1.00 0.00 H ATOM 94 HA LYS A 6 7.969 3.335 1.762 1.00 0.00 H ATOM 95 HB3 LYS A 6 8.761 2.041 -0.780 1.00 0.00 H ATOM 96 HG3 LYS A 6 9.975 2.880 1.857 1.00 0.00 H ATOM 97 HD3 LYS A 6 11.435 1.118 -0.156 1.00 0.00 H ATOM 98 HE3 LYS A 6 12.117 1.694 2.754 1.00 0.00 H ATOM 99 HZ1 LYS A 6 13.730 0.318 2.224 1.00 0.00 H ATOM 100 HZ2 LYS A 6 13.221 0.187 0.677 1.00 0.00 H ATOM 101 HZ3 LYS A 6 14.277 1.361 1.092 1.00 0.00 H ATOM 102 N THR A 7 8.081 4.495 -0.841 1.00 0.00 N ATOM 103 CA THR A 7 7.769 5.536 -1.804 1.00 0.00 C ATOM 104 C THR A 7 9.053 6.196 -2.312 1.00 0.00 C ATOM 105 O THR A 7 10.143 5.894 -1.827 1.00 0.00 O ATOM 106 CB THR A 7 6.801 6.519 -1.142 1.00 0.00 C ATOM 107 OG1 THR A 7 7.190 7.790 -1.658 1.00 0.00 O ATOM 108 CG2 THR A 7 7.033 6.643 0.365 1.00 0.00 C ATOM 109 H THR A 7 9.049 4.253 -0.778 1.00 0.00 H ATOM 110 HA THR A 7 7.286 5.075 -2.666 1.00 0.00 H ATOM 111 HB THR A 7 5.767 6.252 -1.358 1.00 0.00 H ATOM 112 HG1 THR A 7 6.445 8.447 -1.547 1.00 0.00 H ATOM 113 HG21 THR A 7 6.257 6.092 0.898 1.00 0.00 H ATOM 114 HG22 THR A 7 8.009 6.230 0.617 1.00 0.00 H ATOM 115 HG23 THR A 7 6.996 7.693 0.653 1.00 0.00 H ATOM 116 N LEU A 8 8.882 7.085 -3.279 1.00 0.00 N ATOM 117 CA LEU A 8 10.014 7.790 -3.857 1.00 0.00 C ATOM 118 C LEU A 8 10.779 8.512 -2.747 1.00 0.00 C ATOM 119 O LEU A 8 11.931 8.903 -2.935 1.00 0.00 O ATOM 120 CB LEU A 8 9.551 8.712 -4.986 1.00 0.00 C ATOM 121 CG LEU A 8 8.774 8.045 -6.122 1.00 0.00 C ATOM 122 CD1 LEU A 8 8.256 9.085 -7.117 1.00 0.00 C ATOM 123 CD2 LEU A 8 9.620 6.968 -6.806 1.00 0.00 C ATOM 124 H LEU A 8 7.992 7.325 -3.667 1.00 0.00 H ATOM 125 HA LEU A 8 10.671 7.042 -4.301 1.00 0.00 H ATOM 126 HB3 LEU A 8 10.427 9.203 -5.409 1.00 0.00 H ATOM 127 HG LEU A 8 7.904 7.547 -5.695 1.00 0.00 H ATOM 128 HD11 LEU A 8 8.227 10.064 -6.639 1.00 0.00 H ATOM 129 HD12 LEU A 8 8.919 9.122 -7.982 1.00 0.00 H ATOM 130 HD13 LEU A 8 7.252 8.810 -7.442 1.00 0.00 H ATOM 131 HD21 LEU A 8 9.005 6.424 -7.523 1.00 0.00 H ATOM 132 HD22 LEU A 8 10.455 7.438 -7.326 1.00 0.00 H ATOM 133 HD23 LEU A 8 10.001 6.275 -6.057 1.00 0.00 H ATOM 134 N THR A 9 10.110 8.667 -1.614 1.00 0.00 N ATOM 135 CA THR A 9 10.713 9.335 -0.474 1.00 0.00 C ATOM 136 C THR A 9 11.354 8.313 0.466 1.00 0.00 C ATOM 137 O THR A 9 11.900 8.678 1.506 1.00 0.00 O ATOM 138 CB THR A 9 9.635 10.187 0.199 1.00 0.00 C ATOM 139 OG1 THR A 9 8.563 9.276 0.425 1.00 0.00 O ATOM 140 CG2 THR A 9 9.041 11.235 -0.745 1.00 0.00 C ATOM 141 H THR A 9 9.174 8.346 -1.470 1.00 0.00 H ATOM 142 HA THR A 9 11.512 9.982 -0.838 1.00 0.00 H ATOM 143 HB THR A 9 10.018 10.654 1.107 1.00 0.00 H ATOM 144 HG1 THR A 9 8.060 9.537 1.249 1.00 0.00 H ATOM 145 HG21 THR A 9 9.206 12.230 -0.333 1.00 0.00 H ATOM 146 HG22 THR A 9 9.524 11.161 -1.719 1.00 0.00 H ATOM 147 HG23 THR A 9 7.971 11.059 -0.855 1.00 0.00 H ATOM 148 N GLY A 10 11.267 7.053 0.066 1.00 0.00 N ATOM 149 CA GLY A 10 11.833 5.975 0.859 1.00 0.00 C ATOM 150 C GLY A 10 11.475 6.137 2.338 1.00 0.00 C ATOM 151 O GLY A 10 12.350 6.368 3.170 1.00 0.00 O ATOM 152 H GLY A 10 10.821 6.765 -0.782 1.00 0.00 H ATOM 153 HA2 GLY A 10 11.461 5.017 0.495 1.00 0.00 H ATOM 154 HA3 GLY A 10 12.916 5.963 0.743 1.00 0.00 H ATOM 155 N LYS A 11 10.187 6.009 2.620 1.00 0.00 N ATOM 156 CA LYS A 11 9.703 6.140 3.984 1.00 0.00 C ATOM 157 C LYS A 11 9.018 4.837 4.403 1.00 0.00 C ATOM 158 O LYS A 11 9.111 3.830 3.704 1.00 0.00 O ATOM 159 CB LYS A 11 8.811 7.375 4.121 1.00 0.00 C ATOM 160 CG LYS A 11 9.430 8.394 5.080 1.00 0.00 C ATOM 161 CD LYS A 11 8.652 9.711 5.058 1.00 0.00 C ATOM 162 CE LYS A 11 7.366 9.602 5.881 1.00 0.00 C ATOM 163 NZ LYS A 11 7.439 10.475 7.074 1.00 0.00 N ATOM 164 H LYS A 11 9.481 5.821 1.938 1.00 0.00 H ATOM 165 HA LYS A 11 10.570 6.295 4.625 1.00 0.00 H ATOM 166 HB3 LYS A 11 7.827 7.079 4.485 1.00 0.00 H ATOM 167 HG3 LYS A 11 10.468 8.577 4.802 1.00 0.00 H ATOM 168 HD3 LYS A 11 8.408 9.976 4.030 1.00 0.00 H ATOM 169 HE3 LYS A 11 7.210 8.568 6.187 1.00 0.00 H ATOM 170 HZ1 LYS A 11 6.817 11.248 6.960 1.00 0.00 H ATOM 171 HZ2 LYS A 11 7.177 9.952 7.886 1.00 0.00 H ATOM 172 HZ3 LYS A 11 8.374 10.813 7.183 1.00 0.00 H ATOM 173 N THR A 12 8.344 4.900 5.543 1.00 0.00 N ATOM 174 CA THR A 12 7.644 3.738 6.064 1.00 0.00 C ATOM 175 C THR A 12 6.428 4.173 6.885 1.00 0.00 C ATOM 176 O THR A 12 6.565 4.899 7.868 1.00 0.00 O ATOM 177 CB THR A 12 8.646 2.899 6.859 1.00 0.00 C ATOM 178 OG1 THR A 12 9.453 2.282 5.861 1.00 0.00 O ATOM 179 CG2 THR A 12 7.983 1.725 7.582 1.00 0.00 C ATOM 180 H THR A 12 8.274 5.724 6.106 1.00 0.00 H ATOM 181 HA THR A 12 7.270 3.157 5.222 1.00 0.00 H ATOM 182 HB THR A 12 9.206 3.521 7.559 1.00 0.00 H ATOM 183 HG1 THR A 12 10.156 2.919 5.546 1.00 0.00 H ATOM 184 HG21 THR A 12 8.363 0.787 7.176 1.00 0.00 H ATOM 185 HG22 THR A 12 8.210 1.779 8.647 1.00 0.00 H ATOM 186 HG23 THR A 12 6.903 1.773 7.437 1.00 0.00 H ATOM 187 N ILE A 13 5.265 3.710 6.450 1.00 0.00 N ATOM 188 CA ILE A 13 4.026 4.041 7.132 1.00 0.00 C ATOM 189 C ILE A 13 3.374 2.757 7.649 1.00 0.00 C ATOM 190 O ILE A 13 3.173 1.810 6.891 1.00 0.00 O ATOM 191 CB ILE A 13 3.117 4.868 6.220 1.00 0.00 C ATOM 192 CG1 ILE A 13 3.079 4.283 4.807 1.00 0.00 C ATOM 193 CG2 ILE A 13 3.533 6.340 6.220 1.00 0.00 C ATOM 194 CD1 ILE A 13 4.161 4.909 3.926 1.00 0.00 C ATOM 195 H ILE A 13 5.162 3.120 5.650 1.00 0.00 H ATOM 196 HA ILE A 13 4.281 4.668 7.987 1.00 0.00 H ATOM 197 HB ILE A 13 2.102 4.821 6.616 1.00 0.00 H ATOM 198 HG13 ILE A 13 2.099 4.457 4.364 1.00 0.00 H ATOM 199 HG21 ILE A 13 2.827 6.918 5.624 1.00 0.00 H ATOM 200 HG22 ILE A 13 3.538 6.717 7.243 1.00 0.00 H ATOM 201 HG23 ILE A 13 4.532 6.435 5.795 1.00 0.00 H ATOM 202 HD11 ILE A 13 4.132 4.454 2.936 1.00 0.00 H ATOM 203 HD12 ILE A 13 3.984 5.981 3.839 1.00 0.00 H ATOM 204 HD13 ILE A 13 5.140 4.738 4.375 1.00 0.00 H ATOM 205 N THR A 14 3.062 2.767 8.936 1.00 0.00 N ATOM 206 CA THR A 14 2.437 1.615 9.564 1.00 0.00 C ATOM 207 C THR A 14 0.944 1.574 9.238 1.00 0.00 C ATOM 208 O THR A 14 0.278 2.609 9.225 1.00 0.00 O ATOM 209 CB THR A 14 2.729 1.677 11.065 1.00 0.00 C ATOM 210 OG1 THR A 14 3.889 0.865 11.227 1.00 0.00 O ATOM 211 CG2 THR A 14 1.660 0.969 11.900 1.00 0.00 C ATOM 212 H THR A 14 3.230 3.542 9.547 1.00 0.00 H ATOM 213 HA THR A 14 2.881 0.712 9.144 1.00 0.00 H ATOM 214 HB THR A 14 2.861 2.709 11.394 1.00 0.00 H ATOM 215 HG1 THR A 14 3.659 -0.096 11.074 1.00 0.00 H ATOM 216 HG21 THR A 14 0.818 1.644 12.059 1.00 0.00 H ATOM 217 HG22 THR A 14 1.318 0.079 11.373 1.00 0.00 H ATOM 218 HG23 THR A 14 2.082 0.682 12.863 1.00 0.00 H ATOM 219 N LEU A 15 0.459 0.368 8.980 1.00 0.00 N ATOM 220 CA LEU A 15 -0.944 0.179 8.654 1.00 0.00 C ATOM 221 C LEU A 15 -1.387 -1.212 9.111 1.00 0.00 C ATOM 222 O LEU A 15 -0.558 -2.039 9.487 1.00 0.00 O ATOM 223 CB LEU A 15 -1.190 0.445 7.167 1.00 0.00 C ATOM 224 CG LEU A 15 -1.914 1.750 6.829 1.00 0.00 C ATOM 225 CD1 LEU A 15 -1.028 2.666 5.984 1.00 0.00 C ATOM 226 CD2 LEU A 15 -3.259 1.471 6.155 1.00 0.00 C ATOM 227 H LEU A 15 1.006 -0.468 8.992 1.00 0.00 H ATOM 228 HA LEU A 15 -1.513 0.923 9.212 1.00 0.00 H ATOM 229 HB3 LEU A 15 -1.768 -0.385 6.761 1.00 0.00 H ATOM 230 HG LEU A 15 -2.124 2.275 7.762 1.00 0.00 H ATOM 231 HD11 LEU A 15 -1.607 3.531 5.657 1.00 0.00 H ATOM 232 HD12 LEU A 15 -0.180 3.004 6.581 1.00 0.00 H ATOM 233 HD13 LEU A 15 -0.665 2.120 5.114 1.00 0.00 H ATOM 234 HD21 LEU A 15 -3.092 0.933 5.221 1.00 0.00 H ATOM 235 HD22 LEU A 15 -3.878 0.867 6.817 1.00 0.00 H ATOM 236 HD23 LEU A 15 -3.763 2.414 5.946 1.00 0.00 H ATOM 237 N GLU A 16 -2.693 -1.429 9.062 1.00 0.00 N ATOM 238 CA GLU A 16 -3.256 -2.706 9.467 1.00 0.00 C ATOM 239 C GLU A 16 -4.182 -3.246 8.377 1.00 0.00 C ATOM 240 O GLU A 16 -5.078 -2.541 7.913 1.00 0.00 O ATOM 241 CB GLU A 16 -3.993 -2.582 10.802 1.00 0.00 C ATOM 242 CG GLU A 16 -5.124 -1.556 10.710 1.00 0.00 C ATOM 243 CD GLU A 16 -4.864 -0.369 11.639 1.00 0.00 C ATOM 244 OE1 GLU A 16 -3.751 0.191 11.547 1.00 0.00 O ATOM 245 OE2 GLU A 16 -5.786 -0.047 12.421 1.00 0.00 O ATOM 246 H GLU A 16 -3.361 -0.750 8.755 1.00 0.00 H ATOM 247 HA GLU A 16 -2.402 -3.372 9.591 1.00 0.00 H ATOM 248 HB3 GLU A 16 -3.293 -2.286 11.582 1.00 0.00 H ATOM 249 HG3 GLU A 16 -6.071 -2.029 10.974 1.00 0.00 H ATOM 250 N VAL A 17 -3.937 -4.491 7.999 1.00 0.00 N ATOM 251 CA VAL A 17 -4.738 -5.135 6.971 1.00 0.00 C ATOM 252 C VAL A 17 -4.728 -6.648 7.197 1.00 0.00 C ATOM 253 O VAL A 17 -3.955 -7.154 8.007 1.00 0.00 O ATOM 254 CB VAL A 17 -4.231 -4.733 5.585 1.00 0.00 C ATOM 255 CG1 VAL A 17 -4.849 -3.408 5.137 1.00 0.00 C ATOM 256 CG2 VAL A 17 -2.703 -4.662 5.558 1.00 0.00 C ATOM 257 H VAL A 17 -3.205 -5.058 8.381 1.00 0.00 H ATOM 258 HA VAL A 17 -5.759 -4.770 7.076 1.00 0.00 H ATOM 259 HB VAL A 17 -4.542 -5.504 4.878 1.00 0.00 H ATOM 260 HG11 VAL A 17 -5.934 -3.462 5.234 1.00 0.00 H ATOM 261 HG12 VAL A 17 -4.469 -2.600 5.763 1.00 0.00 H ATOM 262 HG13 VAL A 17 -4.586 -3.216 4.098 1.00 0.00 H ATOM 263 HG21 VAL A 17 -2.327 -5.228 4.706 1.00 0.00 H ATOM 264 HG22 VAL A 17 -2.389 -3.621 5.472 1.00 0.00 H ATOM 265 HG23 VAL A 17 -2.304 -5.085 6.481 1.00 0.00 H ATOM 266 N GLU A 18 -5.596 -7.329 6.463 1.00 0.00 N ATOM 267 CA GLU A 18 -5.698 -8.773 6.572 1.00 0.00 C ATOM 268 C GLU A 18 -5.025 -9.446 5.373 1.00 0.00 C ATOM 269 O GLU A 18 -4.873 -8.831 4.318 1.00 0.00 O ATOM 270 CB GLU A 18 -7.158 -9.213 6.699 1.00 0.00 C ATOM 271 CG GLU A 18 -7.538 -9.438 8.163 1.00 0.00 C ATOM 272 CD GLU A 18 -8.240 -10.785 8.347 1.00 0.00 C ATOM 273 OE1 GLU A 18 -7.516 -11.774 8.588 1.00 0.00 O ATOM 274 OE2 GLU A 18 -9.486 -10.795 8.242 1.00 0.00 O ATOM 275 H GLU A 18 -6.222 -6.910 5.805 1.00 0.00 H ATOM 276 HA GLU A 18 -5.167 -9.033 7.487 1.00 0.00 H ATOM 277 HB3 GLU A 18 -7.316 -10.131 6.133 1.00 0.00 H ATOM 278 HG3 GLU A 18 -8.192 -8.633 8.500 1.00 0.00 H ATOM 279 N PRO A 19 -4.632 -10.731 5.580 1.00 0.00 N ATOM 280 CA PRO A 19 -3.980 -11.492 4.529 1.00 0.00 C ATOM 281 C PRO A 19 -4.987 -11.936 3.467 1.00 0.00 C ATOM 282 O PRO A 19 -4.601 -12.390 2.391 1.00 0.00 O ATOM 283 CB PRO A 19 -3.316 -12.659 5.242 1.00 0.00 C ATOM 284 CG PRO A 19 -4.004 -12.767 6.593 1.00 0.00 C ATOM 285 CD PRO A 19 -4.796 -11.490 6.816 1.00 0.00 C ATOM 286 HA PRO A 19 -3.312 -10.922 4.050 1.00 0.00 H ATOM 287 HB3 PRO A 19 -2.245 -12.486 5.361 1.00 0.00 H ATOM 288 HG3 PRO A 19 -3.268 -12.903 7.386 1.00 0.00 H ATOM 289 HD3 PRO A 19 -4.419 -10.935 7.675 1.00 0.00 H ATOM 290 N SER A 20 -6.259 -11.789 3.806 1.00 0.00 N ATOM 291 CA SER A 20 -7.326 -12.168 2.895 1.00 0.00 C ATOM 292 C SER A 20 -7.930 -10.921 2.247 1.00 0.00 C ATOM 293 O SER A 20 -8.955 -11.002 1.572 1.00 0.00 O ATOM 294 CB SER A 20 -8.411 -12.968 3.619 1.00 0.00 C ATOM 295 OG SER A 20 -8.418 -12.709 5.021 1.00 0.00 O ATOM 296 H SER A 20 -6.565 -11.418 4.683 1.00 0.00 H ATOM 297 HA SER A 20 -6.852 -12.799 2.142 1.00 0.00 H ATOM 298 HB3 SER A 20 -8.251 -14.032 3.449 1.00 0.00 H ATOM 299 HG SER A 20 -7.748 -13.291 5.480 1.00 0.00 H ATOM 300 N ASP A 21 -7.269 -9.795 2.476 1.00 0.00 N ATOM 301 CA ASP A 21 -7.728 -8.532 1.922 1.00 0.00 C ATOM 302 C ASP A 21 -7.079 -8.315 0.554 1.00 0.00 C ATOM 303 O ASP A 21 -5.920 -8.671 0.348 1.00 0.00 O ATOM 304 CB ASP A 21 -7.334 -7.361 2.824 1.00 0.00 C ATOM 305 CG ASP A 21 -8.047 -7.319 4.178 1.00 0.00 C ATOM 306 OD1 ASP A 21 -9.013 -8.098 4.335 1.00 0.00 O ATOM 307 OD2 ASP A 21 -7.610 -6.511 5.024 1.00 0.00 O ATOM 308 H ASP A 21 -6.437 -9.738 3.026 1.00 0.00 H ATOM 309 HA ASP A 21 -8.812 -8.624 1.860 1.00 0.00 H ATOM 310 HB3 ASP A 21 -7.538 -6.430 2.294 1.00 0.00 H ATOM 311 N THR A 22 -7.855 -7.730 -0.347 1.00 0.00 N ATOM 312 CA THR A 22 -7.371 -7.460 -1.690 1.00 0.00 C ATOM 313 C THR A 22 -6.462 -6.229 -1.692 1.00 0.00 C ATOM 314 O THR A 22 -6.437 -5.470 -0.724 1.00 0.00 O ATOM 315 CB THR A 22 -8.584 -7.321 -2.612 1.00 0.00 C ATOM 316 OG1 THR A 22 -8.022 -7.001 -3.881 1.00 0.00 O ATOM 317 CG2 THR A 22 -9.445 -6.103 -2.268 1.00 0.00 C ATOM 318 H THR A 22 -8.797 -7.443 -0.172 1.00 0.00 H ATOM 319 HA THR A 22 -6.764 -8.306 -2.013 1.00 0.00 H ATOM 320 HB THR A 22 -9.181 -8.233 -2.608 1.00 0.00 H ATOM 321 HG1 THR A 22 -8.741 -6.963 -4.574 1.00 0.00 H ATOM 322 HG21 THR A 22 -9.337 -5.871 -1.208 1.00 0.00 H ATOM 323 HG22 THR A 22 -9.121 -5.250 -2.862 1.00 0.00 H ATOM 324 HG23 THR A 22 -10.489 -6.323 -2.487 1.00 0.00 H ATOM 325 N ILE A 23 -5.739 -6.070 -2.790 1.00 0.00 N ATOM 326 CA ILE A 23 -4.832 -4.943 -2.931 1.00 0.00 C ATOM 327 C ILE A 23 -5.629 -3.639 -2.863 1.00 0.00 C ATOM 328 O ILE A 23 -5.492 -2.873 -1.911 1.00 0.00 O ATOM 329 CB ILE A 23 -3.994 -5.086 -4.203 1.00 0.00 C ATOM 330 CG1 ILE A 23 -3.235 -6.415 -4.214 1.00 0.00 C ATOM 331 CG2 ILE A 23 -3.056 -3.890 -4.380 1.00 0.00 C ATOM 332 CD1 ILE A 23 -2.397 -6.579 -2.944 1.00 0.00 C ATOM 333 H ILE A 23 -5.766 -6.691 -3.573 1.00 0.00 H ATOM 334 HA ILE A 23 -4.143 -4.972 -2.087 1.00 0.00 H ATOM 335 HB ILE A 23 -4.670 -5.094 -5.058 1.00 0.00 H ATOM 336 HG13 ILE A 23 -2.587 -6.461 -5.090 1.00 0.00 H ATOM 337 HG21 ILE A 23 -2.940 -3.375 -3.426 1.00 0.00 H ATOM 338 HG22 ILE A 23 -2.083 -4.238 -4.725 1.00 0.00 H ATOM 339 HG23 ILE A 23 -3.478 -3.203 -5.115 1.00 0.00 H ATOM 340 HD11 ILE A 23 -2.215 -5.600 -2.501 1.00 0.00 H ATOM 341 HD12 ILE A 23 -2.935 -7.205 -2.232 1.00 0.00 H ATOM 342 HD13 ILE A 23 -1.446 -7.046 -3.194 1.00 0.00 H ATOM 343 N GLU A 24 -6.444 -3.428 -3.885 1.00 0.00 N ATOM 344 CA GLU A 24 -7.264 -2.230 -3.954 1.00 0.00 C ATOM 345 C GLU A 24 -7.690 -1.797 -2.549 1.00 0.00 C ATOM 346 O GLU A 24 -7.760 -0.604 -2.258 1.00 0.00 O ATOM 347 CB GLU A 24 -8.482 -2.449 -4.853 1.00 0.00 C ATOM 348 CG GLU A 24 -9.544 -1.376 -4.608 1.00 0.00 C ATOM 349 CD GLU A 24 -10.761 -1.593 -5.511 1.00 0.00 C ATOM 350 OE1 GLU A 24 -10.622 -1.328 -6.724 1.00 0.00 O ATOM 351 OE2 GLU A 24 -11.802 -2.019 -4.966 1.00 0.00 O ATOM 352 H GLU A 24 -6.549 -4.056 -4.656 1.00 0.00 H ATOM 353 HA GLU A 24 -6.625 -1.466 -4.398 1.00 0.00 H ATOM 354 HB3 GLU A 24 -8.906 -3.436 -4.663 1.00 0.00 H ATOM 355 HG3 GLU A 24 -9.120 -0.390 -4.796 1.00 0.00 H ATOM 356 N ASN A 25 -7.963 -2.791 -1.716 1.00 0.00 N ATOM 357 CA ASN A 25 -8.380 -2.527 -0.350 1.00 0.00 C ATOM 358 C ASN A 25 -7.180 -2.029 0.459 1.00 0.00 C ATOM 359 O ASN A 25 -7.214 -0.932 1.013 1.00 0.00 O ATOM 360 CB ASN A 25 -8.906 -3.799 0.321 1.00 0.00 C ATOM 361 CG ASN A 25 -9.305 -3.529 1.773 1.00 0.00 C ATOM 362 OD1 ASN A 25 -10.473 -3.465 2.121 1.00 0.00 O ATOM 363 ND2 ASN A 25 -8.274 -3.375 2.598 1.00 0.00 N ATOM 364 H ASN A 25 -7.904 -3.758 -1.961 1.00 0.00 H ATOM 365 HA ASN A 25 -9.169 -1.780 -0.429 1.00 0.00 H ATOM 366 HB3 ASN A 25 -8.140 -4.574 0.288 1.00 0.00 H ATOM 367 HD21 ASN A 25 -7.339 -3.440 2.247 1.00 0.00 H ATOM 368 HD22 ASN A 25 -8.433 -3.195 3.568 1.00 0.00 H ATOM 369 N VAL A 26 -6.148 -2.859 0.499 1.00 0.00 N ATOM 370 CA VAL A 26 -4.941 -2.517 1.230 1.00 0.00 C ATOM 371 C VAL A 26 -4.335 -1.242 0.637 1.00 0.00 C ATOM 372 O VAL A 26 -3.792 -0.413 1.365 1.00 0.00 O ATOM 373 CB VAL A 26 -3.970 -3.700 1.221 1.00 0.00 C ATOM 374 CG1 VAL A 26 -2.886 -3.528 2.287 1.00 0.00 C ATOM 375 CG2 VAL A 26 -4.717 -5.022 1.406 1.00 0.00 C ATOM 376 H VAL A 26 -6.129 -3.750 0.045 1.00 0.00 H ATOM 377 HA VAL A 26 -5.225 -2.322 2.263 1.00 0.00 H ATOM 378 HB VAL A 26 -3.482 -3.725 0.246 1.00 0.00 H ATOM 379 HG11 VAL A 26 -3.054 -4.238 3.095 1.00 0.00 H ATOM 380 HG12 VAL A 26 -1.907 -3.709 1.842 1.00 0.00 H ATOM 381 HG13 VAL A 26 -2.922 -2.512 2.681 1.00 0.00 H ATOM 382 HG21 VAL A 26 -4.625 -5.622 0.500 1.00 0.00 H ATOM 383 HG22 VAL A 26 -4.286 -5.567 2.247 1.00 0.00 H ATOM 384 HG23 VAL A 26 -5.769 -4.821 1.604 1.00 0.00 H ATOM 385 N LYS A 27 -4.449 -1.127 -0.677 1.00 0.00 N ATOM 386 CA LYS A 27 -3.920 0.032 -1.377 1.00 0.00 C ATOM 387 C LYS A 27 -4.907 1.193 -1.248 1.00 0.00 C ATOM 388 O LYS A 27 -4.609 2.314 -1.659 1.00 0.00 O ATOM 389 CB LYS A 27 -3.577 -0.326 -2.824 1.00 0.00 C ATOM 390 CG LYS A 27 -3.850 0.854 -3.759 1.00 0.00 C ATOM 391 CD LYS A 27 -3.438 0.521 -5.195 1.00 0.00 C ATOM 392 CE LYS A 27 -4.610 -0.079 -5.976 1.00 0.00 C ATOM 393 NZ LYS A 27 -4.704 0.532 -7.321 1.00 0.00 N ATOM 394 H LYS A 27 -4.893 -1.808 -1.262 1.00 0.00 H ATOM 395 HA LYS A 27 -2.989 0.312 -0.885 1.00 0.00 H ATOM 396 HB3 LYS A 27 -4.165 -1.188 -3.138 1.00 0.00 H ATOM 397 HG3 LYS A 27 -3.302 1.731 -3.414 1.00 0.00 H ATOM 398 HD3 LYS A 27 -2.605 -0.181 -5.186 1.00 0.00 H ATOM 399 HE3 LYS A 27 -5.539 0.082 -5.430 1.00 0.00 H ATOM 400 HZ1 LYS A 27 -4.654 -0.184 -8.017 1.00 0.00 H ATOM 401 HZ2 LYS A 27 -5.573 1.019 -7.405 1.00 0.00 H ATOM 402 HZ3 LYS A 27 -3.948 1.175 -7.448 1.00 0.00 H ATOM 403 N ALA A 28 -6.062 0.886 -0.675 1.00 0.00 N ATOM 404 CA ALA A 28 -7.094 1.892 -0.486 1.00 0.00 C ATOM 405 C ALA A 28 -6.921 2.544 0.887 1.00 0.00 C ATOM 406 O ALA A 28 -6.960 3.768 1.006 1.00 0.00 O ATOM 407 CB ALA A 28 -8.471 1.247 -0.656 1.00 0.00 C ATOM 408 H ALA A 28 -6.296 -0.027 -0.343 1.00 0.00 H ATOM 409 HA ALA A 28 -6.963 2.650 -1.259 1.00 0.00 H ATOM 410 HB1 ALA A 28 -8.775 1.309 -1.701 1.00 0.00 H ATOM 411 HB2 ALA A 28 -8.423 0.201 -0.353 1.00 0.00 H ATOM 412 HB3 ALA A 28 -9.196 1.772 -0.034 1.00 0.00 H ATOM 413 N LYS A 29 -6.732 1.698 1.889 1.00 0.00 N ATOM 414 CA LYS A 29 -6.552 2.176 3.249 1.00 0.00 C ATOM 415 C LYS A 29 -5.674 3.429 3.232 1.00 0.00 C ATOM 416 O LYS A 29 -6.091 4.490 3.694 1.00 0.00 O ATOM 417 CB LYS A 29 -6.011 1.059 4.143 1.00 0.00 C ATOM 418 CG LYS A 29 -7.060 0.621 5.167 1.00 0.00 C ATOM 419 CD LYS A 29 -6.609 -0.639 5.909 1.00 0.00 C ATOM 420 CE LYS A 29 -7.801 -1.550 6.216 1.00 0.00 C ATOM 421 NZ LYS A 29 -8.534 -1.061 7.404 1.00 0.00 N ATOM 422 H LYS A 29 -6.701 0.703 1.783 1.00 0.00 H ATOM 423 HA LYS A 29 -7.535 2.449 3.632 1.00 0.00 H ATOM 424 HB3 LYS A 29 -5.115 1.403 4.660 1.00 0.00 H ATOM 425 HG3 LYS A 29 -8.009 0.432 4.665 1.00 0.00 H ATOM 426 HD3 LYS A 29 -6.113 -0.360 6.838 1.00 0.00 H ATOM 427 HE3 LYS A 29 -7.452 -2.568 6.389 1.00 0.00 H ATOM 428 HZ1 LYS A 29 -9.056 -0.244 7.161 1.00 0.00 H ATOM 429 HZ2 LYS A 29 -9.160 -1.773 7.726 1.00 0.00 H ATOM 430 HZ3 LYS A 29 -7.883 -0.837 8.130 1.00 0.00 H ATOM 431 N ILE A 30 -4.474 3.265 2.694 1.00 0.00 N ATOM 432 CA ILE A 30 -3.534 4.370 2.612 1.00 0.00 C ATOM 433 C ILE A 30 -4.245 5.597 2.039 1.00 0.00 C ATOM 434 O ILE A 30 -4.200 6.676 2.628 1.00 0.00 O ATOM 435 CB ILE A 30 -2.290 3.956 1.823 1.00 0.00 C ATOM 436 CG1 ILE A 30 -2.674 3.348 0.472 1.00 0.00 C ATOM 437 CG2 ILE A 30 -1.407 3.014 2.645 1.00 0.00 C ATOM 438 CD1 ILE A 30 -1.612 2.355 -0.003 1.00 0.00 C ATOM 439 H ILE A 30 -4.143 2.398 2.321 1.00 0.00 H ATOM 440 HA ILE A 30 -3.210 4.600 3.627 1.00 0.00 H ATOM 441 HB ILE A 30 -1.702 4.851 1.618 1.00 0.00 H ATOM 442 HG13 ILE A 30 -2.791 4.142 -0.267 1.00 0.00 H ATOM 443 HG21 ILE A 30 -1.648 3.122 3.703 1.00 0.00 H ATOM 444 HG22 ILE A 30 -1.586 1.985 2.334 1.00 0.00 H ATOM 445 HG23 ILE A 30 -0.360 3.265 2.484 1.00 0.00 H ATOM 446 HD11 ILE A 30 -1.593 2.338 -1.093 1.00 0.00 H ATOM 447 HD12 ILE A 30 -0.635 2.657 0.374 1.00 0.00 H ATOM 448 HD13 ILE A 30 -1.854 1.359 0.371 1.00 0.00 H ATOM 449 N GLN A 31 -4.885 5.392 0.897 1.00 0.00 N ATOM 450 CA GLN A 31 -5.604 6.469 0.238 1.00 0.00 C ATOM 451 C GLN A 31 -6.584 7.125 1.211 1.00 0.00 C ATOM 452 O GLN A 31 -6.954 8.286 1.037 1.00 0.00 O ATOM 453 CB GLN A 31 -6.329 5.960 -1.011 1.00 0.00 C ATOM 454 CG GLN A 31 -5.356 5.264 -1.965 1.00 0.00 C ATOM 455 CD GLN A 31 -4.215 6.203 -2.363 1.00 0.00 C ATOM 456 OE1 GLN A 31 -4.176 6.748 -3.454 1.00 0.00 O ATOM 457 NE2 GLN A 31 -3.289 6.359 -1.420 1.00 0.00 N ATOM 458 H GLN A 31 -4.917 4.511 0.424 1.00 0.00 H ATOM 459 HA GLN A 31 -4.841 7.187 -0.061 1.00 0.00 H ATOM 460 HB3 GLN A 31 -6.811 6.794 -1.521 1.00 0.00 H ATOM 461 HG3 GLN A 31 -5.889 4.935 -2.856 1.00 0.00 H ATOM 462 HE21 GLN A 31 -3.380 5.882 -0.546 1.00 0.00 H ATOM 463 HE22 GLN A 31 -2.502 6.953 -1.587 1.00 0.00 H ATOM 464 N ASP A 32 -6.978 6.356 2.215 1.00 0.00 N ATOM 465 CA ASP A 32 -7.908 6.848 3.217 1.00 0.00 C ATOM 466 C ASP A 32 -7.122 7.457 4.381 1.00 0.00 C ATOM 467 O ASP A 32 -7.608 8.363 5.056 1.00 0.00 O ATOM 468 CB ASP A 32 -8.772 5.714 3.772 1.00 0.00 C ATOM 469 CG ASP A 32 -10.264 5.822 3.450 1.00 0.00 C ATOM 470 OD1 ASP A 32 -10.571 6.191 2.296 1.00 0.00 O ATOM 471 OD2 ASP A 32 -11.064 5.531 4.365 1.00 0.00 O ATOM 472 H ASP A 32 -6.672 5.413 2.350 1.00 0.00 H ATOM 473 HA ASP A 32 -8.523 7.584 2.699 1.00 0.00 H ATOM 474 HB3 ASP A 32 -8.651 5.681 4.854 1.00 0.00 H ATOM 475 N LYS A 33 -5.921 6.934 4.579 1.00 0.00 N ATOM 476 CA LYS A 33 -5.064 7.414 5.650 1.00 0.00 C ATOM 477 C LYS A 33 -4.672 8.866 5.371 1.00 0.00 C ATOM 478 O LYS A 33 -4.825 9.731 6.232 1.00 0.00 O ATOM 479 CB LYS A 33 -3.867 6.480 5.838 1.00 0.00 C ATOM 480 CG LYS A 33 -4.246 5.271 6.696 1.00 0.00 C ATOM 481 CD LYS A 33 -4.066 5.577 8.185 1.00 0.00 C ATOM 482 CE LYS A 33 -5.409 5.539 8.917 1.00 0.00 C ATOM 483 NZ LYS A 33 -5.445 6.561 9.987 1.00 0.00 N ATOM 484 H LYS A 33 -5.534 6.197 4.026 1.00 0.00 H ATOM 485 HA LYS A 33 -5.644 7.385 6.572 1.00 0.00 H ATOM 486 HB3 LYS A 33 -3.048 7.022 6.309 1.00 0.00 H ATOM 487 HG3 LYS A 33 -3.628 4.416 6.420 1.00 0.00 H ATOM 488 HD3 LYS A 33 -3.611 6.560 8.305 1.00 0.00 H ATOM 489 HE3 LYS A 33 -5.568 4.550 9.346 1.00 0.00 H ATOM 490 HZ1 LYS A 33 -4.742 6.355 10.669 1.00 0.00 H ATOM 491 HZ2 LYS A 33 -5.273 7.463 9.592 1.00 0.00 H ATOM 492 HZ3 LYS A 33 -6.344 6.555 10.425 1.00 0.00 H ATOM 493 N GLU A 34 -4.173 9.089 4.163 1.00 0.00 N ATOM 494 CA GLU A 34 -3.758 10.422 3.759 1.00 0.00 C ATOM 495 C GLU A 34 -4.936 11.184 3.149 1.00 0.00 C ATOM 496 O GLU A 34 -5.462 12.113 3.759 1.00 0.00 O ATOM 497 CB GLU A 34 -2.581 10.357 2.783 1.00 0.00 C ATOM 498 CG GLU A 34 -2.611 9.058 1.975 1.00 0.00 C ATOM 499 CD GLU A 34 -1.883 7.935 2.716 1.00 0.00 C ATOM 500 OE1 GLU A 34 -2.016 7.896 3.958 1.00 0.00 O ATOM 501 OE2 GLU A 34 -1.211 7.140 2.024 1.00 0.00 O ATOM 502 H GLU A 34 -4.052 8.380 3.468 1.00 0.00 H ATOM 503 HA GLU A 34 -3.433 10.915 4.676 1.00 0.00 H ATOM 504 HB3 GLU A 34 -1.643 10.427 3.332 1.00 0.00 H ATOM 505 HG3 GLU A 34 -2.143 9.219 1.003 1.00 0.00 H ATOM 506 N GLY A 35 -5.317 10.761 1.952 1.00 0.00 N ATOM 507 CA GLY A 35 -6.423 11.392 1.253 1.00 0.00 C ATOM 508 C GLY A 35 -6.091 11.595 -0.226 1.00 0.00 C ATOM 509 O GLY A 35 -6.394 12.643 -0.795 1.00 0.00 O ATOM 510 H GLY A 35 -4.884 10.004 1.463 1.00 0.00 H ATOM 511 HA2 GLY A 35 -7.316 10.774 1.347 1.00 0.00 H ATOM 512 HA3 GLY A 35 -6.649 12.352 1.715 1.00 0.00 H ATOM 513 N ILE A 36 -5.474 10.577 -0.808 1.00 0.00 N ATOM 514 CA ILE A 36 -5.099 10.631 -2.210 1.00 0.00 C ATOM 515 C ILE A 36 -5.612 9.378 -2.921 1.00 0.00 C ATOM 516 O ILE A 36 -5.626 8.293 -2.340 1.00 0.00 O ATOM 517 CB ILE A 36 -3.590 10.845 -2.353 1.00 0.00 C ATOM 518 CG1 ILE A 36 -3.114 10.468 -3.757 1.00 0.00 C ATOM 519 CG2 ILE A 36 -2.824 10.087 -1.266 1.00 0.00 C ATOM 520 CD1 ILE A 36 -1.652 10.019 -3.738 1.00 0.00 C ATOM 521 H ILE A 36 -5.231 9.729 -0.338 1.00 0.00 H ATOM 522 HA ILE A 36 -5.589 11.502 -2.646 1.00 0.00 H ATOM 523 HB ILE A 36 -3.380 11.905 -2.215 1.00 0.00 H ATOM 524 HG13 ILE A 36 -3.226 11.323 -4.424 1.00 0.00 H ATOM 525 HG21 ILE A 36 -1.759 10.299 -1.358 1.00 0.00 H ATOM 526 HG22 ILE A 36 -3.174 10.408 -0.285 1.00 0.00 H ATOM 527 HG23 ILE A 36 -2.994 9.017 -1.381 1.00 0.00 H ATOM 528 HD11 ILE A 36 -1.311 9.846 -4.760 1.00 0.00 H ATOM 529 HD12 ILE A 36 -1.039 10.793 -3.277 1.00 0.00 H ATOM 530 HD13 ILE A 36 -1.563 9.095 -3.165 1.00 0.00 H ATOM 531 N PRO A 37 -6.033 9.573 -4.199 1.00 0.00 N ATOM 532 CA PRO A 37 -6.547 8.471 -4.994 1.00 0.00 C ATOM 533 C PRO A 37 -5.411 7.563 -5.470 1.00 0.00 C ATOM 534 O PRO A 37 -4.342 8.044 -5.845 1.00 0.00 O ATOM 535 CB PRO A 37 -7.300 9.129 -6.138 1.00 0.00 C ATOM 536 CG PRO A 37 -6.793 10.561 -6.203 1.00 0.00 C ATOM 537 CD PRO A 37 -6.032 10.844 -4.919 1.00 0.00 C ATOM 538 HA PRO A 37 -7.145 7.893 -4.440 1.00 0.00 H ATOM 539 HB3 PRO A 37 -8.376 9.104 -5.964 1.00 0.00 H ATOM 540 HG3 PRO A 37 -7.624 11.256 -6.315 1.00 0.00 H ATOM 541 HD3 PRO A 37 -6.515 11.629 -4.336 1.00 0.00 H ATOM 542 N PRO A 38 -5.689 6.232 -5.441 1.00 0.00 N ATOM 543 CA PRO A 38 -4.703 5.252 -5.865 1.00 0.00 C ATOM 544 C PRO A 38 -4.576 5.226 -7.389 1.00 0.00 C ATOM 545 O PRO A 38 -3.491 4.996 -7.921 1.00 0.00 O ATOM 546 CB PRO A 38 -5.187 3.932 -5.287 1.00 0.00 C ATOM 547 CG PRO A 38 -6.657 4.135 -4.958 1.00 0.00 C ATOM 548 CD PRO A 38 -6.943 5.627 -5.004 1.00 0.00 C ATOM 549 HA PRO A 38 -3.797 5.498 -5.518 1.00 0.00 H ATOM 550 HB3 PRO A 38 -4.621 3.665 -4.394 1.00 0.00 H ATOM 551 HG3 PRO A 38 -6.886 3.732 -3.972 1.00 0.00 H ATOM 552 HD3 PRO A 38 -7.246 6.002 -4.026 1.00 0.00 H ATOM 553 N ASP A 39 -5.699 5.467 -8.049 1.00 0.00 N ATOM 554 CA ASP A 39 -5.728 5.474 -9.502 1.00 0.00 C ATOM 555 C ASP A 39 -4.472 6.173 -10.028 1.00 0.00 C ATOM 556 O ASP A 39 -4.006 5.874 -11.126 1.00 0.00 O ATOM 557 CB ASP A 39 -6.947 6.236 -10.025 1.00 0.00 C ATOM 558 CG ASP A 39 -8.190 5.378 -10.269 1.00 0.00 C ATOM 559 OD1 ASP A 39 -8.003 4.213 -10.682 1.00 0.00 O ATOM 560 OD2 ASP A 39 -9.298 5.907 -10.039 1.00 0.00 O ATOM 561 H ASP A 39 -6.578 5.654 -7.608 1.00 0.00 H ATOM 562 HA ASP A 39 -5.775 4.425 -9.792 1.00 0.00 H ATOM 563 HB3 ASP A 39 -6.675 6.729 -10.958 1.00 0.00 H ATOM 564 N GLN A 40 -3.960 7.089 -9.219 1.00 0.00 N ATOM 565 CA GLN A 40 -2.767 7.831 -9.590 1.00 0.00 C ATOM 566 C GLN A 40 -1.516 6.993 -9.325 1.00 0.00 C ATOM 567 O GLN A 40 -0.772 6.672 -10.252 1.00 0.00 O ATOM 568 CB GLN A 40 -2.700 9.167 -8.845 1.00 0.00 C ATOM 569 CG GLN A 40 -3.446 10.261 -9.612 1.00 0.00 C ATOM 570 CD GLN A 40 -4.876 9.827 -9.935 1.00 0.00 C ATOM 571 OE1 GLN A 40 -5.361 9.972 -11.045 1.00 0.00 O ATOM 572 NE2 GLN A 40 -5.523 9.287 -8.905 1.00 0.00 N ATOM 573 H GLN A 40 -4.346 7.325 -8.327 1.00 0.00 H ATOM 574 HA GLN A 40 -2.866 8.023 -10.658 1.00 0.00 H ATOM 575 HB3 GLN A 40 -1.658 9.458 -8.709 1.00 0.00 H ATOM 576 HG3 GLN A 40 -2.914 10.489 -10.536 1.00 0.00 H ATOM 577 HE21 GLN A 40 -5.066 9.197 -8.020 1.00 0.00 H ATOM 578 HE22 GLN A 40 -6.466 8.971 -9.016 1.00 0.00 H ATOM 579 N GLN A 41 -1.321 6.661 -8.058 1.00 0.00 N ATOM 580 CA GLN A 41 -0.172 5.865 -7.660 1.00 0.00 C ATOM 581 C GLN A 41 -0.622 4.477 -7.200 1.00 0.00 C ATOM 582 O GLN A 41 -1.655 4.340 -6.547 1.00 0.00 O ATOM 583 CB GLN A 41 0.632 6.572 -6.567 1.00 0.00 C ATOM 584 CG GLN A 41 -0.284 7.072 -5.449 1.00 0.00 C ATOM 585 CD GLN A 41 0.531 7.614 -4.273 1.00 0.00 C ATOM 586 OE1 GLN A 41 1.531 8.294 -4.438 1.00 0.00 O ATOM 587 NE2 GLN A 41 0.051 7.277 -3.080 1.00 0.00 N ATOM 588 H GLN A 41 -1.930 6.926 -7.310 1.00 0.00 H ATOM 589 HA GLN A 41 0.443 5.777 -8.556 1.00 0.00 H ATOM 590 HB3 GLN A 41 1.178 7.411 -6.998 1.00 0.00 H ATOM 591 HG3 GLN A 41 -0.924 6.258 -5.107 1.00 0.00 H ATOM 592 HE21 GLN A 41 -0.774 6.716 -3.014 1.00 0.00 H ATOM 593 HE22 GLN A 41 0.515 7.584 -2.249 1.00 0.00 H ATOM 594 N ARG A 42 0.177 3.482 -7.558 1.00 0.00 N ATOM 595 CA ARG A 42 -0.126 2.109 -7.190 1.00 0.00 C ATOM 596 C ARG A 42 0.928 1.577 -6.216 1.00 0.00 C ATOM 597 O ARG A 42 2.004 2.156 -6.082 1.00 0.00 O ATOM 598 CB ARG A 42 -0.174 1.206 -8.423 1.00 0.00 C ATOM 599 CG ARG A 42 -1.341 1.587 -9.336 1.00 0.00 C ATOM 600 CD ARG A 42 -0.886 1.690 -10.794 1.00 0.00 C ATOM 601 NE ARG A 42 -2.032 2.051 -11.658 1.00 0.00 N ATOM 602 CZ ARG A 42 -1.916 2.454 -12.931 1.00 0.00 C ATOM 603 NH1 ARG A 42 -0.704 2.550 -13.495 1.00 0.00 N ATOM 604 NH2 ARG A 42 -3.012 2.761 -13.639 1.00 0.00 N ATOM 605 H ARG A 42 1.016 3.602 -8.089 1.00 0.00 H ATOM 606 HA ARG A 42 -1.107 2.158 -6.718 1.00 0.00 H ATOM 607 HB3 ARG A 42 -0.274 0.166 -8.113 1.00 0.00 H ATOM 608 HG3 ARG A 42 -1.763 2.540 -9.016 1.00 0.00 H ATOM 609 HD3 ARG A 42 -0.461 0.740 -11.118 1.00 0.00 H ATOM 610 HE ARG A 42 -2.951 1.990 -11.267 1.00 0.00 H ATOM 611 HH11 ARG A 42 0.113 2.320 -12.967 1.00 0.00 H ATOM 612 HH12 ARG A 42 -0.618 2.850 -14.445 1.00 0.00 H ATOM 613 HH21 ARG A 42 -3.915 2.689 -13.218 1.00 0.00 H ATOM 614 HH22 ARG A 42 -2.925 3.061 -14.588 1.00 0.00 H ATOM 615 N LEU A 43 0.581 0.477 -5.563 1.00 0.00 N ATOM 616 CA LEU A 43 1.483 -0.141 -4.606 1.00 0.00 C ATOM 617 C LEU A 43 2.305 -1.221 -5.311 1.00 0.00 C ATOM 618 O LEU A 43 1.880 -1.763 -6.330 1.00 0.00 O ATOM 619 CB LEU A 43 0.706 -0.653 -3.392 1.00 0.00 C ATOM 620 CG LEU A 43 0.416 0.376 -2.298 1.00 0.00 C ATOM 621 CD1 LEU A 43 1.605 0.515 -1.345 1.00 0.00 C ATOM 622 CD2 LEU A 43 0.007 1.721 -2.903 1.00 0.00 C ATOM 623 H LEU A 43 -0.297 0.012 -5.678 1.00 0.00 H ATOM 624 HA LEU A 43 2.162 0.635 -4.251 1.00 0.00 H ATOM 625 HB3 LEU A 43 1.267 -1.476 -2.948 1.00 0.00 H ATOM 626 HG LEU A 43 -0.429 0.019 -1.708 1.00 0.00 H ATOM 627 HD11 LEU A 43 2.531 0.331 -1.891 1.00 0.00 H ATOM 628 HD12 LEU A 43 1.623 1.524 -0.930 1.00 0.00 H ATOM 629 HD13 LEU A 43 1.510 -0.209 -0.537 1.00 0.00 H ATOM 630 HD21 LEU A 43 0.657 1.950 -3.749 1.00 0.00 H ATOM 631 HD22 LEU A 43 -1.027 1.666 -3.245 1.00 0.00 H ATOM 632 HD23 LEU A 43 0.099 2.502 -2.151 1.00 0.00 H ATOM 633 N ILE A 44 3.468 -1.501 -4.741 1.00 0.00 N ATOM 634 CA ILE A 44 4.354 -2.506 -5.302 1.00 0.00 C ATOM 635 C ILE A 44 4.831 -3.438 -4.187 1.00 0.00 C ATOM 636 O ILE A 44 4.790 -3.078 -3.012 1.00 0.00 O ATOM 637 CB ILE A 44 5.493 -1.843 -6.080 1.00 0.00 C ATOM 638 CG1 ILE A 44 4.949 -0.854 -7.112 1.00 0.00 C ATOM 639 CG2 ILE A 44 6.406 -2.893 -6.716 1.00 0.00 C ATOM 640 CD1 ILE A 44 4.642 -1.558 -8.436 1.00 0.00 C ATOM 641 H ILE A 44 3.806 -1.054 -3.913 1.00 0.00 H ATOM 642 HA ILE A 44 3.774 -3.091 -6.017 1.00 0.00 H ATOM 643 HB ILE A 44 6.100 -1.273 -5.376 1.00 0.00 H ATOM 644 HG13 ILE A 44 5.676 -0.060 -7.279 1.00 0.00 H ATOM 645 HG21 ILE A 44 5.828 -3.508 -7.406 1.00 0.00 H ATOM 646 HG22 ILE A 44 7.209 -2.395 -7.259 1.00 0.00 H ATOM 647 HG23 ILE A 44 6.832 -3.524 -5.937 1.00 0.00 H ATOM 648 HD11 ILE A 44 5.574 -1.871 -8.906 1.00 0.00 H ATOM 649 HD12 ILE A 44 4.019 -2.432 -8.247 1.00 0.00 H ATOM 650 HD13 ILE A 44 4.114 -0.872 -9.098 1.00 0.00 H ATOM 651 N PHE A 45 5.273 -4.619 -4.595 1.00 0.00 N ATOM 652 CA PHE A 45 5.757 -5.606 -3.645 1.00 0.00 C ATOM 653 C PHE A 45 6.522 -6.724 -4.357 1.00 0.00 C ATOM 654 O PHE A 45 5.985 -7.374 -5.254 1.00 0.00 O ATOM 655 CB PHE A 45 4.530 -6.203 -2.955 1.00 0.00 C ATOM 656 CG PHE A 45 4.855 -7.010 -1.696 1.00 0.00 C ATOM 657 CD1 PHE A 45 5.392 -6.390 -0.611 1.00 0.00 C ATOM 658 CD2 PHE A 45 4.605 -8.347 -1.662 1.00 0.00 C ATOM 659 CE1 PHE A 45 5.695 -7.139 0.557 1.00 0.00 C ATOM 660 CE2 PHE A 45 4.907 -9.095 -0.493 1.00 0.00 C ATOM 661 CZ PHE A 45 5.444 -8.476 0.591 1.00 0.00 C ATOM 662 H PHE A 45 5.303 -4.905 -5.553 1.00 0.00 H ATOM 663 HA PHE A 45 6.429 -5.091 -2.957 1.00 0.00 H ATOM 664 HB3 PHE A 45 4.006 -6.847 -3.662 1.00 0.00 H ATOM 665 HD1 PHE A 45 5.592 -5.319 -0.638 1.00 0.00 H ATOM 666 HD2 PHE A 45 4.174 -8.843 -2.531 1.00 0.00 H ATOM 667 HE1 PHE A 45 6.125 -6.643 1.426 1.00 0.00 H ATOM 668 HE2 PHE A 45 4.706 -10.166 -0.466 1.00 0.00 H ATOM 669 HZ PHE A 45 5.676 -9.051 1.488 1.00 0.00 H ATOM 670 N ALA A 46 7.763 -6.914 -3.933 1.00 0.00 N ATOM 671 CA ALA A 46 8.605 -7.941 -4.519 1.00 0.00 C ATOM 672 C ALA A 46 8.963 -7.546 -5.952 1.00 0.00 C ATOM 673 O ALA A 46 9.484 -8.360 -6.714 1.00 0.00 O ATOM 674 CB ALA A 46 7.889 -9.292 -4.448 1.00 0.00 C ATOM 675 H ALA A 46 8.191 -6.381 -3.203 1.00 0.00 H ATOM 676 HA ALA A 46 9.519 -7.999 -3.928 1.00 0.00 H ATOM 677 HB1 ALA A 46 7.137 -9.263 -3.659 1.00 0.00 H ATOM 678 HB2 ALA A 46 7.405 -9.497 -5.403 1.00 0.00 H ATOM 679 HB3 ALA A 46 8.613 -10.077 -4.231 1.00 0.00 H ATOM 680 N GLY A 47 8.669 -6.295 -6.278 1.00 0.00 N ATOM 681 CA GLY A 47 8.953 -5.782 -7.606 1.00 0.00 C ATOM 682 C GLY A 47 7.900 -6.250 -8.613 1.00 0.00 C ATOM 683 O GLY A 47 8.208 -6.475 -9.782 1.00 0.00 O ATOM 684 H GLY A 47 8.246 -5.640 -5.652 1.00 0.00 H ATOM 685 HA2 GLY A 47 8.978 -4.692 -7.582 1.00 0.00 H ATOM 686 HA3 GLY A 47 9.940 -6.116 -7.926 1.00 0.00 H ATOM 687 N LYS A 48 6.677 -6.384 -8.121 1.00 0.00 N ATOM 688 CA LYS A 48 5.575 -6.822 -8.962 1.00 0.00 C ATOM 689 C LYS A 48 4.442 -5.796 -8.887 1.00 0.00 C ATOM 690 O LYS A 48 4.371 -5.013 -7.940 1.00 0.00 O ATOM 691 CB LYS A 48 5.146 -8.241 -8.587 1.00 0.00 C ATOM 692 CG LYS A 48 4.194 -8.228 -7.390 1.00 0.00 C ATOM 693 CD LYS A 48 4.433 -9.438 -6.484 1.00 0.00 C ATOM 694 CE LYS A 48 3.689 -10.668 -7.006 1.00 0.00 C ATOM 695 NZ LYS A 48 4.636 -11.621 -7.629 1.00 0.00 N ATOM 696 H LYS A 48 6.433 -6.199 -7.169 1.00 0.00 H ATOM 697 HA LYS A 48 5.941 -6.856 -9.988 1.00 0.00 H ATOM 698 HB3 LYS A 48 6.025 -8.840 -8.349 1.00 0.00 H ATOM 699 HG3 LYS A 48 3.162 -8.231 -7.741 1.00 0.00 H ATOM 700 HD3 LYS A 48 4.100 -9.211 -5.472 1.00 0.00 H ATOM 701 HE3 LYS A 48 2.938 -10.364 -7.736 1.00 0.00 H ATOM 702 HZ1 LYS A 48 4.233 -12.536 -7.633 1.00 0.00 H ATOM 703 HZ2 LYS A 48 4.825 -11.336 -8.568 1.00 0.00 H ATOM 704 HZ3 LYS A 48 5.488 -11.633 -7.106 1.00 0.00 H ATOM 705 N GLN A 49 3.585 -5.833 -9.895 1.00 0.00 N ATOM 706 CA GLN A 49 2.459 -4.917 -9.955 1.00 0.00 C ATOM 707 C GLN A 49 1.340 -5.389 -9.023 1.00 0.00 C ATOM 708 O GLN A 49 0.617 -6.332 -9.343 1.00 0.00 O ATOM 709 CB GLN A 49 1.950 -4.766 -11.389 1.00 0.00 C ATOM 710 CG GLN A 49 0.572 -4.103 -11.415 1.00 0.00 C ATOM 711 CD GLN A 49 0.014 -4.053 -12.840 1.00 0.00 C ATOM 712 OE1 GLN A 49 0.219 -3.106 -13.581 1.00 0.00 O ATOM 713 NE2 GLN A 49 -0.700 -5.122 -13.179 1.00 0.00 N ATOM 714 H GLN A 49 3.650 -6.473 -10.662 1.00 0.00 H ATOM 715 HA GLN A 49 2.847 -3.958 -9.611 1.00 0.00 H ATOM 716 HB3 GLN A 49 1.895 -5.746 -11.865 1.00 0.00 H ATOM 717 HG3 GLN A 49 0.643 -3.092 -11.014 1.00 0.00 H ATOM 718 HE21 GLN A 49 -0.831 -5.865 -12.522 1.00 0.00 H ATOM 719 HE22 GLN A 49 -1.107 -5.183 -14.090 1.00 0.00 H ATOM 720 N LEU A 50 1.233 -4.712 -7.889 1.00 0.00 N ATOM 721 CA LEU A 50 0.215 -5.051 -6.909 1.00 0.00 C ATOM 722 C LEU A 50 -1.159 -4.649 -7.448 1.00 0.00 C ATOM 723 O LEU A 50 -1.461 -3.463 -7.567 1.00 0.00 O ATOM 724 CB LEU A 50 0.550 -4.428 -5.552 1.00 0.00 C ATOM 725 CG LEU A 50 0.784 -5.410 -4.403 1.00 0.00 C ATOM 726 CD1 LEU A 50 1.908 -6.392 -4.741 1.00 0.00 C ATOM 727 CD2 LEU A 50 1.046 -4.668 -3.092 1.00 0.00 C ATOM 728 H LEU A 50 1.826 -3.947 -7.637 1.00 0.00 H ATOM 729 HA LEU A 50 0.233 -6.134 -6.781 1.00 0.00 H ATOM 730 HB3 LEU A 50 -0.264 -3.759 -5.271 1.00 0.00 H ATOM 731 HG LEU A 50 -0.124 -5.998 -4.264 1.00 0.00 H ATOM 732 HD11 LEU A 50 2.832 -5.839 -4.916 1.00 0.00 H ATOM 733 HD12 LEU A 50 2.050 -7.082 -3.910 1.00 0.00 H ATOM 734 HD13 LEU A 50 1.644 -6.952 -5.638 1.00 0.00 H ATOM 735 HD21 LEU A 50 1.602 -5.314 -2.413 1.00 0.00 H ATOM 736 HD22 LEU A 50 1.628 -3.768 -3.294 1.00 0.00 H ATOM 737 HD23 LEU A 50 0.096 -4.391 -2.634 1.00 0.00 H ATOM 738 N GLU A 51 -1.956 -5.661 -7.761 1.00 0.00 N ATOM 739 CA GLU A 51 -3.291 -5.428 -8.284 1.00 0.00 C ATOM 740 C GLU A 51 -4.338 -6.071 -7.372 1.00 0.00 C ATOM 741 O GLU A 51 -4.037 -7.014 -6.644 1.00 0.00 O ATOM 742 CB GLU A 51 -3.417 -5.951 -9.717 1.00 0.00 C ATOM 743 CG GLU A 51 -4.278 -5.016 -10.568 1.00 0.00 C ATOM 744 CD GLU A 51 -4.102 -5.313 -12.058 1.00 0.00 C ATOM 745 OE1 GLU A 51 -4.786 -6.244 -12.536 1.00 0.00 O ATOM 746 OE2 GLU A 51 -3.287 -4.603 -12.686 1.00 0.00 O ATOM 747 H GLU A 51 -1.703 -6.623 -7.661 1.00 0.00 H ATOM 748 HA GLU A 51 -3.416 -4.346 -8.287 1.00 0.00 H ATOM 749 HB3 GLU A 51 -3.857 -6.948 -9.706 1.00 0.00 H ATOM 750 HG3 GLU A 51 -4.005 -3.980 -10.366 1.00 0.00 H ATOM 751 N ASP A 52 -5.547 -5.533 -7.442 1.00 0.00 N ATOM 752 CA ASP A 52 -6.641 -6.042 -6.632 1.00 0.00 C ATOM 753 C ASP A 52 -6.958 -7.478 -7.056 1.00 0.00 C ATOM 754 O ASP A 52 -7.522 -8.247 -6.279 1.00 0.00 O ATOM 755 CB ASP A 52 -7.905 -5.202 -6.824 1.00 0.00 C ATOM 756 CG ASP A 52 -9.220 -5.974 -6.696 1.00 0.00 C ATOM 757 OD1 ASP A 52 -9.557 -6.685 -7.668 1.00 0.00 O ATOM 758 OD2 ASP A 52 -9.858 -5.836 -5.631 1.00 0.00 O ATOM 759 H ASP A 52 -5.784 -4.766 -8.038 1.00 0.00 H ATOM 760 HA ASP A 52 -6.288 -5.979 -5.603 1.00 0.00 H ATOM 761 HB3 ASP A 52 -7.868 -4.737 -7.809 1.00 0.00 H ATOM 762 N GLY A 53 -6.583 -7.795 -8.286 1.00 0.00 N ATOM 763 CA GLY A 53 -6.819 -9.125 -8.821 1.00 0.00 C ATOM 764 C GLY A 53 -6.507 -10.200 -7.778 1.00 0.00 C ATOM 765 O GLY A 53 -7.142 -11.253 -7.758 1.00 0.00 O ATOM 766 H GLY A 53 -6.125 -7.163 -8.911 1.00 0.00 H ATOM 767 HA2 GLY A 53 -7.859 -9.213 -9.139 1.00 0.00 H ATOM 768 HA3 GLY A 53 -6.202 -9.279 -9.705 1.00 0.00 H ATOM 769 N ARG A 54 -5.529 -9.896 -6.937 1.00 0.00 N ATOM 770 CA ARG A 54 -5.124 -10.824 -5.894 1.00 0.00 C ATOM 771 C ARG A 54 -5.120 -10.123 -4.535 1.00 0.00 C ATOM 772 O ARG A 54 -5.345 -8.917 -4.452 1.00 0.00 O ATOM 773 CB ARG A 54 -3.731 -11.391 -6.173 1.00 0.00 C ATOM 774 CG ARG A 54 -3.653 -11.989 -7.579 1.00 0.00 C ATOM 775 CD ARG A 54 -3.228 -13.458 -7.528 1.00 0.00 C ATOM 776 NE ARG A 54 -4.237 -14.300 -8.207 1.00 0.00 N ATOM 777 CZ ARG A 54 -4.254 -14.537 -9.526 1.00 0.00 C ATOM 778 NH1 ARG A 54 -3.316 -13.995 -10.315 1.00 0.00 N ATOM 779 NH2 ARG A 54 -5.208 -15.314 -10.056 1.00 0.00 N ATOM 780 H ARG A 54 -5.018 -9.037 -6.961 1.00 0.00 H ATOM 781 HA ARG A 54 -5.870 -11.618 -5.924 1.00 0.00 H ATOM 782 HB3 ARG A 54 -3.492 -12.157 -5.435 1.00 0.00 H ATOM 783 HG3 ARG A 54 -2.943 -11.421 -8.180 1.00 0.00 H ATOM 784 HD3 ARG A 54 -3.114 -13.776 -6.492 1.00 0.00 H ATOM 785 HE ARG A 54 -4.952 -14.720 -7.647 1.00 0.00 H ATOM 786 HH11 ARG A 54 -2.605 -13.415 -9.920 1.00 0.00 H ATOM 787 HH12 ARG A 54 -3.329 -14.172 -11.300 1.00 0.00 H ATOM 788 HH21 ARG A 54 -5.908 -15.718 -9.467 1.00 0.00 H ATOM 789 HH22 ARG A 54 -5.221 -15.490 -11.040 1.00 0.00 H ATOM 790 N THR A 55 -4.862 -10.910 -3.500 1.00 0.00 N ATOM 791 CA THR A 55 -4.825 -10.381 -2.148 1.00 0.00 C ATOM 792 C THR A 55 -3.392 -10.389 -1.610 1.00 0.00 C ATOM 793 O THR A 55 -2.446 -10.619 -2.361 1.00 0.00 O ATOM 794 CB THR A 55 -5.799 -11.196 -1.294 1.00 0.00 C ATOM 795 OG1 THR A 55 -5.143 -12.450 -1.122 1.00 0.00 O ATOM 796 CG2 THR A 55 -7.084 -11.547 -2.046 1.00 0.00 C ATOM 797 H THR A 55 -4.680 -11.890 -3.576 1.00 0.00 H ATOM 798 HA THR A 55 -5.150 -9.341 -2.177 1.00 0.00 H ATOM 799 HB THR A 55 -6.022 -10.682 -0.360 1.00 0.00 H ATOM 800 HG1 THR A 55 -5.087 -12.930 -1.998 1.00 0.00 H ATOM 801 HG21 THR A 55 -7.810 -11.966 -1.349 1.00 0.00 H ATOM 802 HG22 THR A 55 -7.496 -10.648 -2.503 1.00 0.00 H ATOM 803 HG23 THR A 55 -6.862 -12.281 -2.822 1.00 0.00 H ATOM 804 N LEU A 56 -3.279 -10.134 -0.315 1.00 0.00 N ATOM 805 CA LEU A 56 -1.977 -10.109 0.331 1.00 0.00 C ATOM 806 C LEU A 56 -1.446 -11.538 0.454 1.00 0.00 C ATOM 807 O LEU A 56 -0.254 -11.779 0.273 1.00 0.00 O ATOM 808 CB LEU A 56 -2.057 -9.366 1.666 1.00 0.00 C ATOM 809 CG LEU A 56 -2.865 -8.066 1.664 1.00 0.00 C ATOM 810 CD1 LEU A 56 -2.792 -7.372 3.024 1.00 0.00 C ATOM 811 CD2 LEU A 56 -2.419 -7.145 0.526 1.00 0.00 C ATOM 812 H LEU A 56 -4.054 -9.948 0.288 1.00 0.00 H ATOM 813 HA LEU A 56 -1.304 -9.544 -0.313 1.00 0.00 H ATOM 814 HB3 LEU A 56 -1.042 -9.139 1.994 1.00 0.00 H ATOM 815 HG LEU A 56 -3.912 -8.315 1.485 1.00 0.00 H ATOM 816 HD11 LEU A 56 -3.800 -7.169 3.383 1.00 0.00 H ATOM 817 HD12 LEU A 56 -2.278 -8.020 3.735 1.00 0.00 H ATOM 818 HD13 LEU A 56 -2.245 -6.435 2.925 1.00 0.00 H ATOM 819 HD21 LEU A 56 -3.251 -6.985 -0.159 1.00 0.00 H ATOM 820 HD22 LEU A 56 -2.098 -6.189 0.937 1.00 0.00 H ATOM 821 HD23 LEU A 56 -1.590 -7.606 -0.011 1.00 0.00 H ATOM 822 N SER A 57 -2.357 -12.450 0.762 1.00 0.00 N ATOM 823 CA SER A 57 -1.995 -13.849 0.911 1.00 0.00 C ATOM 824 C SER A 57 -1.435 -14.388 -0.407 1.00 0.00 C ATOM 825 O SER A 57 -0.513 -15.201 -0.407 1.00 0.00 O ATOM 826 CB SER A 57 -3.196 -14.685 1.358 1.00 0.00 C ATOM 827 OG SER A 57 -4.322 -14.503 0.501 1.00 0.00 O ATOM 828 H SER A 57 -3.325 -12.246 0.907 1.00 0.00 H ATOM 829 HA SER A 57 -1.230 -13.868 1.687 1.00 0.00 H ATOM 830 HB3 SER A 57 -3.469 -14.411 2.377 1.00 0.00 H ATOM 831 HG SER A 57 -4.655 -15.390 0.183 1.00 0.00 H ATOM 832 N ASP A 58 -2.017 -13.914 -1.499 1.00 0.00 N ATOM 833 CA ASP A 58 -1.587 -14.337 -2.821 1.00 0.00 C ATOM 834 C ASP A 58 -0.189 -13.783 -3.101 1.00 0.00 C ATOM 835 O ASP A 58 0.599 -14.407 -3.808 1.00 0.00 O ATOM 836 CB ASP A 58 -2.531 -13.808 -3.902 1.00 0.00 C ATOM 837 CG ASP A 58 -3.583 -14.806 -4.389 1.00 0.00 C ATOM 838 OD1 ASP A 58 -3.165 -15.856 -4.923 1.00 0.00 O ATOM 839 OD2 ASP A 58 -4.782 -14.499 -4.214 1.00 0.00 O ATOM 840 H ASP A 58 -2.767 -13.252 -1.490 1.00 0.00 H ATOM 841 HA ASP A 58 -1.606 -15.427 -2.792 1.00 0.00 H ATOM 842 HB3 ASP A 58 -1.935 -13.485 -4.757 1.00 0.00 H ATOM 843 N TYR A 59 0.075 -12.618 -2.528 1.00 0.00 N ATOM 844 CA TYR A 59 1.366 -11.973 -2.707 1.00 0.00 C ATOM 845 C TYR A 59 2.274 -12.220 -1.501 1.00 0.00 C ATOM 846 O TYR A 59 3.354 -11.640 -1.405 1.00 0.00 O ATOM 847 CB TYR A 59 1.076 -10.473 -2.813 1.00 0.00 C ATOM 848 CG TYR A 59 0.341 -10.071 -4.094 1.00 0.00 C ATOM 849 CD1 TYR A 59 0.007 -11.030 -5.029 1.00 0.00 C ATOM 850 CD2 TYR A 59 0.012 -8.750 -4.314 1.00 0.00 C ATOM 851 CE1 TYR A 59 -0.684 -10.651 -6.233 1.00 0.00 C ATOM 852 CE2 TYR A 59 -0.679 -8.371 -5.518 1.00 0.00 C ATOM 853 CZ TYR A 59 -0.993 -9.340 -6.418 1.00 0.00 C ATOM 854 OH TYR A 59 -1.647 -8.982 -7.557 1.00 0.00 O ATOM 855 H TYR A 59 -0.572 -12.117 -1.954 1.00 0.00 H ATOM 856 HA TYR A 59 1.832 -12.395 -3.597 1.00 0.00 H ATOM 857 HB3 TYR A 59 2.018 -9.928 -2.760 1.00 0.00 H ATOM 858 HD1 TYR A 59 0.268 -12.074 -4.855 1.00 0.00 H ATOM 859 HD2 TYR A 59 0.276 -7.992 -3.575 1.00 0.00 H ATOM 860 HE1 TYR A 59 -0.953 -11.398 -6.980 1.00 0.00 H ATOM 861 HE2 TYR A 59 -0.945 -7.330 -5.705 1.00 0.00 H ATOM 862 HH TYR A 59 -0.989 -8.829 -8.295 1.00 0.00 H ATOM 863 N ASN A 60 1.802 -13.083 -0.614 1.00 0.00 N ATOM 864 CA ASN A 60 2.559 -13.414 0.582 1.00 0.00 C ATOM 865 C ASN A 60 2.871 -12.131 1.355 1.00 0.00 C ATOM 866 O ASN A 60 3.881 -12.053 2.053 1.00 0.00 O ATOM 867 CB ASN A 60 3.887 -14.086 0.225 1.00 0.00 C ATOM 868 CG ASN A 60 4.459 -14.843 1.425 1.00 0.00 C ATOM 869 OD1 ASN A 60 4.781 -14.273 2.455 1.00 0.00 O ATOM 870 ND2 ASN A 60 4.567 -16.155 1.236 1.00 0.00 N ATOM 871 H ASN A 60 0.923 -13.551 -0.700 1.00 0.00 H ATOM 872 HA ASN A 60 1.921 -14.096 1.145 1.00 0.00 H ATOM 873 HB3 ASN A 60 4.601 -13.333 -0.109 1.00 0.00 H ATOM 874 HD21 ASN A 60 4.284 -16.560 0.367 1.00 0.00 H ATOM 875 HD22 ASN A 60 4.931 -16.736 1.963 1.00 0.00 H ATOM 876 N ILE A 61 1.986 -11.158 1.205 1.00 0.00 N ATOM 877 CA ILE A 61 2.154 -9.882 1.880 1.00 0.00 C ATOM 878 C ILE A 61 1.711 -10.020 3.338 1.00 0.00 C ATOM 879 O ILE A 61 0.609 -9.607 3.698 1.00 0.00 O ATOM 880 CB ILE A 61 1.426 -8.772 1.118 1.00 0.00 C ATOM 881 CG1 ILE A 61 2.199 -8.376 -0.141 1.00 0.00 C ATOM 882 CG2 ILE A 61 1.154 -7.572 2.026 1.00 0.00 C ATOM 883 CD1 ILE A 61 1.309 -7.584 -1.103 1.00 0.00 C ATOM 884 H ILE A 61 1.167 -11.230 0.634 1.00 0.00 H ATOM 885 HA ILE A 61 3.217 -9.642 1.863 1.00 0.00 H ATOM 886 HB ILE A 61 0.459 -9.158 0.795 1.00 0.00 H ATOM 887 HG13 ILE A 61 2.573 -9.269 -0.640 1.00 0.00 H ATOM 888 HG21 ILE A 61 0.244 -7.749 2.600 1.00 0.00 H ATOM 889 HG22 ILE A 61 1.993 -7.435 2.708 1.00 0.00 H ATOM 890 HG23 ILE A 61 1.031 -6.676 1.417 1.00 0.00 H ATOM 891 HD11 ILE A 61 1.906 -7.235 -1.945 1.00 0.00 H ATOM 892 HD12 ILE A 61 0.506 -8.226 -1.467 1.00 0.00 H ATOM 893 HD13 ILE A 61 0.881 -6.729 -0.581 1.00 0.00 H ATOM 894 N GLN A 62 2.592 -10.600 4.138 1.00 0.00 N ATOM 895 CA GLN A 62 2.306 -10.797 5.550 1.00 0.00 C ATOM 896 C GLN A 62 2.729 -9.567 6.354 1.00 0.00 C ATOM 897 O GLN A 62 2.864 -8.476 5.801 1.00 0.00 O ATOM 898 CB GLN A 62 2.991 -12.060 6.077 1.00 0.00 C ATOM 899 CG GLN A 62 4.496 -11.839 6.240 1.00 0.00 C ATOM 900 CD GLN A 62 5.230 -13.170 6.417 1.00 0.00 C ATOM 901 OE1 GLN A 62 5.749 -13.487 7.474 1.00 0.00 O ATOM 902 NE2 GLN A 62 5.242 -13.930 5.326 1.00 0.00 N ATOM 903 H GLN A 62 3.486 -10.933 3.839 1.00 0.00 H ATOM 904 HA GLN A 62 1.225 -10.926 5.610 1.00 0.00 H ATOM 905 HB3 GLN A 62 2.813 -12.888 5.391 1.00 0.00 H ATOM 906 HG3 GLN A 62 4.683 -11.200 7.103 1.00 0.00 H ATOM 907 HE21 GLN A 62 4.797 -13.611 4.489 1.00 0.00 H ATOM 908 HE22 GLN A 62 5.697 -14.821 5.341 1.00 0.00 H ATOM 909 N LYS A 63 2.928 -9.784 7.646 1.00 0.00 N ATOM 910 CA LYS A 63 3.333 -8.705 8.532 1.00 0.00 C ATOM 911 C LYS A 63 4.649 -8.108 8.031 1.00 0.00 C ATOM 912 O LYS A 63 5.432 -8.788 7.370 1.00 0.00 O ATOM 913 CB LYS A 63 3.391 -9.196 9.980 1.00 0.00 C ATOM 914 CG LYS A 63 1.989 -9.497 10.514 1.00 0.00 C ATOM 915 CD LYS A 63 1.907 -9.232 12.018 1.00 0.00 C ATOM 916 CE LYS A 63 1.399 -10.467 12.766 1.00 0.00 C ATOM 917 NZ LYS A 63 2.480 -11.058 13.586 1.00 0.00 N ATOM 918 H LYS A 63 2.816 -10.674 8.088 1.00 0.00 H ATOM 919 HA LYS A 63 2.563 -7.936 8.483 1.00 0.00 H ATOM 920 HB3 LYS A 63 3.867 -8.440 10.605 1.00 0.00 H ATOM 921 HG3 LYS A 63 1.734 -10.537 10.310 1.00 0.00 H ATOM 922 HD3 LYS A 63 1.241 -8.389 12.207 1.00 0.00 H ATOM 923 HE3 LYS A 63 1.031 -11.205 12.053 1.00 0.00 H ATOM 924 HZ1 LYS A 63 2.440 -12.055 13.523 1.00 0.00 H ATOM 925 HZ2 LYS A 63 3.367 -10.738 13.248 1.00 0.00 H ATOM 926 HZ3 LYS A 63 2.366 -10.778 14.539 1.00 0.00 H ATOM 927 N GLU A 64 4.852 -6.842 8.367 1.00 0.00 N ATOM 928 CA GLU A 64 6.061 -6.145 7.959 1.00 0.00 C ATOM 929 C GLU A 64 6.428 -6.515 6.521 1.00 0.00 C ATOM 930 O GLU A 64 7.418 -7.206 6.288 1.00 0.00 O ATOM 931 CB GLU A 64 7.216 -6.447 8.916 1.00 0.00 C ATOM 932 CG GLU A 64 6.761 -6.352 10.373 1.00 0.00 C ATOM 933 CD GLU A 64 7.194 -7.589 11.165 1.00 0.00 C ATOM 934 OE1 GLU A 64 6.518 -8.628 11.008 1.00 0.00 O ATOM 935 OE2 GLU A 64 8.191 -7.466 11.908 1.00 0.00 O ATOM 936 H GLU A 64 4.211 -6.296 8.905 1.00 0.00 H ATOM 937 HA GLU A 64 5.816 -5.085 8.018 1.00 0.00 H ATOM 938 HB3 GLU A 64 8.032 -5.746 8.739 1.00 0.00 H ATOM 939 HG3 GLU A 64 5.676 -6.251 10.414 1.00 0.00 H ATOM 940 N SER A 65 5.611 -6.039 5.594 1.00 0.00 N ATOM 941 CA SER A 65 5.836 -6.311 4.185 1.00 0.00 C ATOM 942 C SER A 65 6.728 -5.225 3.579 1.00 0.00 C ATOM 943 O SER A 65 7.861 -5.496 3.185 1.00 0.00 O ATOM 944 CB SER A 65 4.514 -6.398 3.422 1.00 0.00 C ATOM 945 OG SER A 65 4.335 -7.671 2.807 1.00 0.00 O ATOM 946 H SER A 65 4.807 -5.477 5.793 1.00 0.00 H ATOM 947 HA SER A 65 6.337 -7.278 4.155 1.00 0.00 H ATOM 948 HB3 SER A 65 4.483 -5.621 2.659 1.00 0.00 H ATOM 949 HG SER A 65 4.258 -8.381 3.507 1.00 0.00 H ATOM 950 N THR A 66 6.183 -4.018 3.524 1.00 0.00 N ATOM 951 CA THR A 66 6.915 -2.890 2.973 1.00 0.00 C ATOM 952 C THR A 66 6.707 -2.808 1.459 1.00 0.00 C ATOM 953 O THR A 66 7.478 -3.381 0.691 1.00 0.00 O ATOM 954 CB THR A 66 8.383 -3.037 3.378 1.00 0.00 C ATOM 955 OG1 THR A 66 8.329 -3.411 4.752 1.00 0.00 O ATOM 956 CG2 THR A 66 9.124 -1.699 3.383 1.00 0.00 C ATOM 957 H THR A 66 5.261 -3.807 3.848 1.00 0.00 H ATOM 958 HA THR A 66 6.509 -1.975 3.403 1.00 0.00 H ATOM 959 HB THR A 66 8.892 -3.761 2.741 1.00 0.00 H ATOM 960 HG1 THR A 66 9.237 -3.329 5.164 1.00 0.00 H ATOM 961 HG21 THR A 66 8.668 -1.033 4.116 1.00 0.00 H ATOM 962 HG22 THR A 66 10.170 -1.864 3.646 1.00 0.00 H ATOM 963 HG23 THR A 66 9.066 -1.246 2.394 1.00 0.00 H ATOM 964 N LEU A 67 5.661 -2.092 1.077 1.00 0.00 N ATOM 965 CA LEU A 67 5.341 -1.927 -0.332 1.00 0.00 C ATOM 966 C LEU A 67 6.195 -0.799 -0.915 1.00 0.00 C ATOM 967 O LEU A 67 6.788 -0.018 -0.174 1.00 0.00 O ATOM 968 CB LEU A 67 3.837 -1.719 -0.519 1.00 0.00 C ATOM 969 CG LEU A 67 2.937 -2.856 -0.030 1.00 0.00 C ATOM 970 CD1 LEU A 67 3.573 -4.218 -0.312 1.00 0.00 C ATOM 971 CD2 LEU A 67 2.588 -2.681 1.450 1.00 0.00 C ATOM 972 H LEU A 67 5.038 -1.629 1.708 1.00 0.00 H ATOM 973 HA LEU A 67 5.603 -2.856 -0.837 1.00 0.00 H ATOM 974 HB3 LEU A 67 3.641 -1.558 -1.579 1.00 0.00 H ATOM 975 HG LEU A 67 2.002 -2.815 -0.588 1.00 0.00 H ATOM 976 HD11 LEU A 67 4.165 -4.161 -1.226 1.00 0.00 H ATOM 977 HD12 LEU A 67 4.217 -4.499 0.521 1.00 0.00 H ATOM 978 HD13 LEU A 67 2.789 -4.967 -0.433 1.00 0.00 H ATOM 979 HD21 LEU A 67 3.078 -1.787 1.835 1.00 0.00 H ATOM 980 HD22 LEU A 67 1.508 -2.580 1.559 1.00 0.00 H ATOM 981 HD23 LEU A 67 2.930 -3.553 2.008 1.00 0.00 H ATOM 982 N HIS A 68 6.229 -0.750 -2.239 1.00 0.00 N ATOM 983 CA HIS A 68 7.001 0.269 -2.930 1.00 0.00 C ATOM 984 C HIS A 68 6.063 1.141 -3.768 1.00 0.00 C ATOM 985 O HIS A 68 5.398 0.647 -4.678 1.00 0.00 O ATOM 986 CB HIS A 68 8.120 -0.366 -3.759 1.00 0.00 C ATOM 987 CG HIS A 68 9.269 -0.894 -2.936 1.00 0.00 C ATOM 988 ND1 HIS A 68 10.540 -0.348 -2.986 1.00 0.00 N ATOM 989 CD2 HIS A 68 9.327 -1.921 -2.040 1.00 0.00 C ATOM 990 CE1 HIS A 68 11.320 -1.026 -2.156 1.00 0.00 C ATOM 991 NE2 HIS A 68 10.567 -2.000 -1.571 1.00 0.00 N ATOM 992 H HIS A 68 5.743 -1.390 -2.835 1.00 0.00 H ATOM 993 HA HIS A 68 7.465 0.886 -2.160 1.00 0.00 H ATOM 994 HB3 HIS A 68 8.499 0.374 -4.463 1.00 0.00 H ATOM 995 HD1 HIS A 68 10.822 0.426 -3.553 1.00 0.00 H ATOM 996 HD2 HIS A 68 8.496 -2.567 -1.758 1.00 0.00 H ATOM 997 HE1 HIS A 68 12.378 -0.836 -1.972 1.00 0.00 H ATOM 998 N LEU A 69 6.041 2.422 -3.432 1.00 0.00 N ATOM 999 CA LEU A 69 5.197 3.368 -4.142 1.00 0.00 C ATOM 1000 C LEU A 69 5.902 3.811 -5.426 1.00 0.00 C ATOM 1001 O LEU A 69 7.127 3.912 -5.462 1.00 0.00 O ATOM 1002 CB LEU A 69 4.802 4.528 -3.226 1.00 0.00 C ATOM 1003 CG LEU A 69 3.301 4.747 -3.030 1.00 0.00 C ATOM 1004 CD1 LEU A 69 3.037 5.939 -2.109 1.00 0.00 C ATOM 1005 CD2 LEU A 69 2.587 4.892 -4.375 1.00 0.00 C ATOM 1006 H LEU A 69 6.586 2.815 -2.691 1.00 0.00 H ATOM 1007 HA LEU A 69 4.279 2.846 -4.415 1.00 0.00 H ATOM 1008 HB3 LEU A 69 5.234 5.444 -3.627 1.00 0.00 H ATOM 1009 HG LEU A 69 2.888 3.865 -2.540 1.00 0.00 H ATOM 1010 HD11 LEU A 69 3.853 6.033 -1.392 1.00 0.00 H ATOM 1011 HD12 LEU A 69 2.968 6.850 -2.704 1.00 0.00 H ATOM 1012 HD13 LEU A 69 2.101 5.785 -1.573 1.00 0.00 H ATOM 1013 HD21 LEU A 69 3.211 5.473 -5.056 1.00 0.00 H ATOM 1014 HD22 LEU A 69 2.407 3.905 -4.800 1.00 0.00 H ATOM 1015 HD23 LEU A 69 1.637 5.404 -4.228 1.00 0.00 H