ATOM 28 N ALA A 3 16.498 -3.244 0.240 1.00 0.00 N ATOM 29 CA ALA A 3 16.013 -3.407 1.603 1.00 0.00 C ATOM 30 C ALA A 3 14.512 -3.651 1.595 1.00 0.00 C ATOM 31 O ALA A 3 13.719 -2.715 1.471 1.00 0.00 O ATOM 32 CB ALA A 3 16.355 -2.193 2.452 1.00 0.00 C ATOM 33 H ALA A 3 15.985 -2.676 -0.386 1.00 0.00 H ATOM 34 HA ALA A 3 16.506 -4.271 2.030 1.00 0.00 H ATOM 35 HB1 ALA A 3 15.882 -1.317 2.034 1.00 0.00 H ATOM 36 HB2 ALA A 3 16.001 -2.347 3.460 1.00 0.00 H ATOM 37 HB3 ALA A 3 17.426 -2.053 2.464 1.00 0.00 H ATOM 38 N MET A 4 14.132 -4.910 1.726 1.00 0.00 N ATOM 39 CA MET A 4 12.738 -5.299 1.603 1.00 0.00 C ATOM 40 C MET A 4 12.022 -5.198 2.939 1.00 0.00 C ATOM 41 O MET A 4 12.334 -5.929 3.882 1.00 0.00 O ATOM 42 CB MET A 4 12.619 -6.721 1.058 1.00 0.00 C ATOM 43 CG MET A 4 13.347 -6.938 -0.258 1.00 0.00 C ATOM 44 SD MET A 4 12.968 -5.679 -1.495 1.00 0.00 S ATOM 45 CE MET A 4 11.193 -5.854 -1.623 1.00 0.00 C ATOM 46 H MET A 4 14.809 -5.597 1.924 1.00 0.00 H ATOM 47 HA MET A 4 12.269 -4.622 0.909 1.00 0.00 H ATOM 48 HB2 MET A 4 13.027 -7.405 1.784 1.00 0.00 H ATOM 49 HB3 MET A 4 11.573 -6.951 0.908 1.00 0.00 H ATOM 50 HG2 MET A 4 14.410 -6.926 -0.072 1.00 0.00 H ATOM 51 HG3 MET A 4 13.062 -7.903 -0.653 1.00 0.00 H ATOM 52 HE1 MET A 4 10.954 -6.857 -1.945 1.00 0.00 H ATOM 53 HE2 MET A 4 10.741 -5.670 -0.660 1.00 0.00 H ATOM 54 HE3 MET A 4 10.812 -5.144 -2.342 1.00 0.00 H ATOM 55 N GLU A 5 11.068 -4.287 3.008 1.00 0.00 N ATOM 56 CA GLU A 5 10.269 -4.093 4.206 1.00 0.00 C ATOM 57 C GLU A 5 8.817 -4.443 3.928 1.00 0.00 C ATOM 58 O GLU A 5 8.215 -3.933 2.980 1.00 0.00 O ATOM 59 CB GLU A 5 10.373 -2.644 4.687 1.00 0.00 C ATOM 60 CG GLU A 5 11.755 -2.268 5.191 1.00 0.00 C ATOM 61 CD GLU A 5 12.158 -3.068 6.412 1.00 0.00 C ATOM 62 OE1 GLU A 5 11.840 -2.633 7.540 1.00 0.00 O ATOM 63 OE2 GLU A 5 12.796 -4.126 6.258 1.00 0.00 O ATOM 64 H GLU A 5 10.891 -3.725 2.221 1.00 0.00 H ATOM 65 HA GLU A 5 10.649 -4.750 4.973 1.00 0.00 H ATOM 66 HB2 GLU A 5 10.121 -1.987 3.867 1.00 0.00 H ATOM 67 HB3 GLU A 5 9.665 -2.490 5.490 1.00 0.00 H ATOM 68 HG2 GLU A 5 12.473 -2.451 4.405 1.00 0.00 H ATOM 69 HG3 GLU A 5 11.758 -1.219 5.446 1.00 0.00 H ATOM 70 N GLN A 6 8.261 -5.313 4.750 1.00 0.00 N ATOM 71 CA GLN A 6 6.878 -5.723 4.600 1.00 0.00 C ATOM 72 C GLN A 6 6.052 -5.182 5.756 1.00 0.00 C ATOM 73 O GLN A 6 6.255 -5.561 6.911 1.00 0.00 O ATOM 74 CB GLN A 6 6.776 -7.243 4.523 1.00 0.00 C ATOM 75 CG GLN A 6 5.357 -7.748 4.329 1.00 0.00 C ATOM 76 CD GLN A 6 5.295 -9.247 4.122 1.00 0.00 C ATOM 77 OE1 GLN A 6 4.405 -9.750 3.439 1.00 0.00 O ATOM 78 NE2 GLN A 6 6.240 -9.970 4.704 1.00 0.00 N ATOM 79 H GLN A 6 8.792 -5.682 5.494 1.00 0.00 H ATOM 80 HA GLN A 6 6.504 -5.301 3.682 1.00 0.00 H ATOM 81 HB2 GLN A 6 7.376 -7.591 3.696 1.00 0.00 H ATOM 82 HB3 GLN A 6 7.162 -7.662 5.438 1.00 0.00 H ATOM 83 HG2 GLN A 6 4.778 -7.493 5.201 1.00 0.00 H ATOM 84 HG3 GLN A 6 4.932 -7.262 3.462 1.00 0.00 H ATOM 85 HE21 GLN A 6 6.925 -9.506 5.233 1.00 0.00 H ATOM 86 HE22 GLN A 6 6.214 -10.949 4.581 1.00 0.00 H ATOM 87 N LEU A 7 5.138 -4.281 5.441 1.00 0.00 N ATOM 88 CA LEU A 7 4.342 -3.607 6.452 1.00 0.00 C ATOM 89 C LEU A 7 2.856 -3.736 6.143 1.00 0.00 C ATOM 90 O LEU A 7 2.453 -3.744 4.977 1.00 0.00 O ATOM 91 CB LEU A 7 4.734 -2.129 6.530 1.00 0.00 C ATOM 92 CG LEU A 7 6.188 -1.855 6.925 1.00 0.00 C ATOM 93 CD1 LEU A 7 6.467 -0.361 6.917 1.00 0.00 C ATOM 94 CD2 LEU A 7 6.495 -2.445 8.295 1.00 0.00 C ATOM 95 H LEU A 7 4.983 -4.071 4.492 1.00 0.00 H ATOM 96 HA LEU A 7 4.543 -4.077 7.403 1.00 0.00 H ATOM 97 HB2 LEU A 7 4.557 -1.683 5.562 1.00 0.00 H ATOM 98 HB3 LEU A 7 4.092 -1.646 7.250 1.00 0.00 H ATOM 99 HG LEU A 7 6.843 -2.321 6.205 1.00 0.00 H ATOM 100 HD11 LEU A 7 7.494 -0.185 7.202 1.00 0.00 H ATOM 101 HD12 LEU A 7 5.810 0.132 7.618 1.00 0.00 H ATOM 102 HD13 LEU A 7 6.297 0.033 5.926 1.00 0.00 H ATOM 103 HD21 LEU A 7 5.831 -2.014 9.029 1.00 0.00 H ATOM 104 HD22 LEU A 7 7.518 -2.224 8.560 1.00 0.00 H ATOM 105 HD23 LEU A 7 6.354 -3.515 8.267 1.00 0.00 H ATOM 106 N THR A 8 2.055 -3.843 7.188 1.00 0.00 N ATOM 107 CA THR A 8 0.616 -3.942 7.046 1.00 0.00 C ATOM 108 C THR A 8 -0.042 -2.620 7.435 1.00 0.00 C ATOM 109 O THR A 8 -0.002 -2.208 8.596 1.00 0.00 O ATOM 110 CB THR A 8 0.053 -5.076 7.925 1.00 0.00 C ATOM 111 OG1 THR A 8 0.801 -6.281 7.703 1.00 0.00 O ATOM 112 CG2 THR A 8 -1.417 -5.325 7.616 1.00 0.00 C ATOM 113 H THR A 8 2.447 -3.861 8.094 1.00 0.00 H ATOM 114 HA THR A 8 0.392 -4.162 6.012 1.00 0.00 H ATOM 115 HB THR A 8 0.147 -4.789 8.962 1.00 0.00 H ATOM 116 HG1 THR A 8 0.357 -7.015 8.141 1.00 0.00 H ATOM 117 HG21 THR A 8 -1.523 -5.618 6.582 1.00 0.00 H ATOM 118 HG22 THR A 8 -1.981 -4.421 7.793 1.00 0.00 H ATOM 119 HG23 THR A 8 -1.791 -6.113 8.255 1.00 0.00 H ATOM 120 N LEU A 9 -0.633 -1.955 6.456 1.00 0.00 N ATOM 121 CA LEU A 9 -1.260 -0.659 6.674 1.00 0.00 C ATOM 122 C LEU A 9 -2.773 -0.793 6.727 1.00 0.00 C ATOM 123 O LEU A 9 -3.353 -1.638 6.040 1.00 0.00 O ATOM 124 CB LEU A 9 -0.867 0.330 5.568 1.00 0.00 C ATOM 125 CG LEU A 9 -0.363 -0.298 4.263 1.00 0.00 C ATOM 126 CD1 LEU A 9 -0.647 0.620 3.091 1.00 0.00 C ATOM 127 CD2 LEU A 9 1.133 -0.581 4.346 1.00 0.00 C ATOM 128 H LEU A 9 -0.657 -2.352 5.556 1.00 0.00 H ATOM 129 HA LEU A 9 -0.911 -0.277 7.624 1.00 0.00 H ATOM 130 HB2 LEU A 9 -1.735 0.931 5.337 1.00 0.00 H ATOM 131 HB3 LEU A 9 -0.096 0.980 5.950 1.00 0.00 H ATOM 132 HG LEU A 9 -0.876 -1.234 4.094 1.00 0.00 H ATOM 133 HD11 LEU A 9 -0.280 0.167 2.182 1.00 0.00 H ATOM 134 HD12 LEU A 9 -0.152 1.565 3.247 1.00 0.00 H ATOM 135 HD13 LEU A 9 -1.712 0.780 3.008 1.00 0.00 H ATOM 136 HD21 LEU A 9 1.323 -1.288 5.142 1.00 0.00 H ATOM 137 HD22 LEU A 9 1.662 0.338 4.548 1.00 0.00 H ATOM 138 HD23 LEU A 9 1.475 -0.995 3.410 1.00 0.00 H ATOM 139 N GLN A 10 -3.407 0.043 7.536 1.00 0.00 N ATOM 140 CA GLN A 10 -4.857 0.038 7.663 1.00 0.00 C ATOM 141 C GLN A 10 -5.472 1.064 6.727 1.00 0.00 C ATOM 142 O GLN A 10 -5.070 2.225 6.709 1.00 0.00 O ATOM 143 CB GLN A 10 -5.279 0.299 9.113 1.00 0.00 C ATOM 144 CG GLN A 10 -4.680 1.554 9.715 1.00 0.00 C ATOM 145 CD GLN A 10 -5.204 1.831 11.108 1.00 0.00 C ATOM 146 OE1 GLN A 10 -4.640 1.372 12.101 1.00 0.00 O ATOM 147 NE2 GLN A 10 -6.287 2.584 11.190 1.00 0.00 N ATOM 148 H GLN A 10 -2.881 0.699 8.054 1.00 0.00 H ATOM 149 HA GLN A 10 -5.205 -0.938 7.369 1.00 0.00 H ATOM 150 HB2 GLN A 10 -6.355 0.385 9.154 1.00 0.00 H ATOM 151 HB3 GLN A 10 -4.971 -0.539 9.717 1.00 0.00 H ATOM 152 HG2 GLN A 10 -3.611 1.430 9.768 1.00 0.00 H ATOM 153 HG3 GLN A 10 -4.917 2.394 9.080 1.00 0.00 H ATOM 154 HE21 GLN A 10 -6.685 2.919 10.359 1.00 0.00 H ATOM 155 HE22 GLN A 10 -6.651 2.777 12.085 1.00 0.00 H ATOM 156 N VAL A 11 -6.440 0.623 5.944 1.00 0.00 N ATOM 157 CA VAL A 11 -7.031 1.466 4.921 1.00 0.00 C ATOM 158 C VAL A 11 -8.437 1.891 5.319 1.00 0.00 C ATOM 159 O VAL A 11 -9.387 1.114 5.209 1.00 0.00 O ATOM 160 CB VAL A 11 -7.084 0.740 3.563 1.00 0.00 C ATOM 161 CG1 VAL A 11 -7.421 1.709 2.439 1.00 0.00 C ATOM 162 CG2 VAL A 11 -5.772 0.020 3.285 1.00 0.00 C ATOM 163 H VAL A 11 -6.775 -0.293 6.063 1.00 0.00 H ATOM 164 HA VAL A 11 -6.414 2.346 4.815 1.00 0.00 H ATOM 165 HB VAL A 11 -7.869 -0.002 3.609 1.00 0.00 H ATOM 166 HG11 VAL A 11 -8.383 2.161 2.630 1.00 0.00 H ATOM 167 HG12 VAL A 11 -7.454 1.175 1.501 1.00 0.00 H ATOM 168 HG13 VAL A 11 -6.665 2.479 2.389 1.00 0.00 H ATOM 169 HG21 VAL A 11 -5.613 -0.741 4.038 1.00 0.00 H ATOM 170 HG22 VAL A 11 -4.959 0.729 3.309 1.00 0.00 H ATOM 171 HG23 VAL A 11 -5.818 -0.443 2.310 1.00 0.00 H ATOM 172 N GLU A 12 -8.562 3.120 5.794 1.00 0.00 N ATOM 173 CA GLU A 12 -9.852 3.646 6.203 1.00 0.00 C ATOM 174 C GLU A 12 -10.485 4.453 5.076 1.00 0.00 C ATOM 175 O GLU A 12 -9.932 5.463 4.636 1.00 0.00 O ATOM 176 CB GLU A 12 -9.697 4.508 7.454 1.00 0.00 C ATOM 177 CG GLU A 12 -9.110 3.756 8.636 1.00 0.00 C ATOM 178 CD GLU A 12 -9.011 4.610 9.879 1.00 0.00 C ATOM 179 OE1 GLU A 12 -10.006 4.687 10.626 1.00 0.00 O ATOM 180 OE2 GLU A 12 -7.939 5.210 10.113 1.00 0.00 O ATOM 181 H GLU A 12 -7.765 3.687 5.880 1.00 0.00 H ATOM 182 HA GLU A 12 -10.494 2.808 6.430 1.00 0.00 H ATOM 183 HB2 GLU A 12 -9.049 5.341 7.225 1.00 0.00 H ATOM 184 HB3 GLU A 12 -10.667 4.887 7.741 1.00 0.00 H ATOM 185 HG2 GLU A 12 -9.738 2.906 8.853 1.00 0.00 H ATOM 186 HG3 GLU A 12 -8.120 3.414 8.372 1.00 0.00 H ATOM 187 N GLY A 13 -11.629 3.986 4.597 1.00 0.00 N ATOM 188 CA GLY A 13 -12.347 4.690 3.557 1.00 0.00 C ATOM 189 C GLY A 13 -12.527 3.852 2.308 1.00 0.00 C ATOM 190 O GLY A 13 -12.500 4.374 1.196 1.00 0.00 O ATOM 191 H GLY A 13 -11.989 3.140 4.953 1.00 0.00 H ATOM 192 HA2 GLY A 13 -13.319 4.972 3.934 1.00 0.00 H ATOM 193 HA3 GLY A 13 -11.800 5.585 3.300 1.00 0.00 H ATOM 194 N MET A 14 -12.706 2.548 2.486 1.00 0.00 N ATOM 195 CA MET A 14 -12.879 1.644 1.356 1.00 0.00 C ATOM 196 C MET A 14 -14.295 1.708 0.799 1.00 0.00 C ATOM 197 O MET A 14 -15.268 1.768 1.552 1.00 0.00 O ATOM 198 CB MET A 14 -12.556 0.202 1.755 1.00 0.00 C ATOM 199 CG MET A 14 -11.071 -0.084 1.895 1.00 0.00 C ATOM 200 SD MET A 14 -10.743 -1.838 2.157 1.00 0.00 S ATOM 201 CE MET A 14 -8.956 -1.876 2.071 1.00 0.00 C ATOM 202 H MET A 14 -12.728 2.185 3.401 1.00 0.00 H ATOM 203 HA MET A 14 -12.193 1.950 0.583 1.00 0.00 H ATOM 204 HB2 MET A 14 -13.029 -0.010 2.700 1.00 0.00 H ATOM 205 HB3 MET A 14 -12.959 -0.464 1.004 1.00 0.00 H ATOM 206 HG2 MET A 14 -10.569 0.234 0.992 1.00 0.00 H ATOM 207 HG3 MET A 14 -10.688 0.472 2.736 1.00 0.00 H ATOM 208 HE1 MET A 14 -8.612 -2.893 2.189 1.00 0.00 H ATOM 209 HE2 MET A 14 -8.635 -1.497 1.111 1.00 0.00 H ATOM 210 HE3 MET A 14 -8.546 -1.262 2.858 1.00 0.00 H ATOM 211 N SER A 15 -14.396 1.702 -0.525 1.00 0.00 N ATOM 212 CA SER A 15 -15.685 1.650 -1.205 1.00 0.00 C ATOM 213 C SER A 15 -16.059 0.195 -1.508 1.00 0.00 C ATOM 214 O SER A 15 -17.083 -0.078 -2.139 1.00 0.00 O ATOM 215 CB SER A 15 -15.620 2.473 -2.501 1.00 0.00 C ATOM 216 OG SER A 15 -16.896 2.608 -3.110 1.00 0.00 O ATOM 217 H SER A 15 -13.578 1.761 -1.065 1.00 0.00 H ATOM 218 HA SER A 15 -16.429 2.075 -0.549 1.00 0.00 H ATOM 219 HB2 SER A 15 -15.241 3.458 -2.276 1.00 0.00 H ATOM 220 HB3 SER A 15 -14.955 1.986 -3.199 1.00 0.00 H ATOM 221 HG SER A 15 -17.325 3.406 -2.773 1.00 0.00 H ATOM 222 N CYS A 16 -15.206 -0.723 -1.045 1.00 0.00 N ATOM 223 CA CYS A 16 -15.394 -2.167 -1.223 1.00 0.00 C ATOM 224 C CYS A 16 -15.199 -2.586 -2.683 1.00 0.00 C ATOM 225 O CYS A 16 -15.608 -1.886 -3.607 1.00 0.00 O ATOM 226 CB CYS A 16 -16.775 -2.611 -0.719 1.00 0.00 C ATOM 227 SG CYS A 16 -17.066 -4.394 -0.832 1.00 0.00 S ATOM 228 H CYS A 16 -14.417 -0.416 -0.557 1.00 0.00 H ATOM 229 HA CYS A 16 -14.640 -2.663 -0.629 1.00 0.00 H ATOM 230 HB2 CYS A 16 -16.881 -2.328 0.317 1.00 0.00 H ATOM 231 HB3 CYS A 16 -17.537 -2.116 -1.302 1.00 0.00 H ATOM 232 HG CYS A 16 -17.131 -4.717 -2.121 1.00 0.00 H ATOM 233 N GLY A 17 -14.543 -3.727 -2.878 1.00 0.00 N ATOM 234 CA GLY A 17 -14.377 -4.289 -4.210 1.00 0.00 C ATOM 235 C GLY A 17 -13.393 -3.521 -5.074 1.00 0.00 C ATOM 236 O GLY A 17 -12.238 -3.922 -5.209 1.00 0.00 O ATOM 237 H GLY A 17 -14.172 -4.199 -2.104 1.00 0.00 H ATOM 238 HA2 GLY A 17 -14.026 -5.305 -4.110 1.00 0.00 H ATOM 239 HA3 GLY A 17 -15.339 -4.304 -4.702 1.00 0.00 H ATOM 240 N HIS A 18 -13.848 -2.412 -5.651 1.00 0.00 N ATOM 241 CA HIS A 18 -13.008 -1.589 -6.523 1.00 0.00 C ATOM 242 C HIS A 18 -11.763 -1.104 -5.792 1.00 0.00 C ATOM 243 O HIS A 18 -10.707 -0.919 -6.397 1.00 0.00 O ATOM 244 CB HIS A 18 -13.794 -0.387 -7.055 1.00 0.00 C ATOM 245 CG HIS A 18 -14.380 -0.599 -8.418 1.00 0.00 C ATOM 246 ND1 HIS A 18 -14.312 0.349 -9.414 1.00 0.00 N ATOM 247 CD2 HIS A 18 -15.045 -1.652 -8.951 1.00 0.00 C ATOM 248 CE1 HIS A 18 -14.902 -0.112 -10.500 1.00 0.00 C ATOM 249 NE2 HIS A 18 -15.356 -1.325 -10.248 1.00 0.00 N ATOM 250 H HIS A 18 -14.776 -2.136 -5.480 1.00 0.00 H ATOM 251 HA HIS A 18 -12.701 -2.201 -7.359 1.00 0.00 H ATOM 252 HB2 HIS A 18 -14.605 -0.168 -6.375 1.00 0.00 H ATOM 253 HB3 HIS A 18 -13.136 0.468 -7.105 1.00 0.00 H ATOM 254 HD1 HIS A 18 -13.891 1.243 -9.335 1.00 0.00 H ATOM 255 HD2 HIS A 18 -15.282 -2.579 -8.449 1.00 0.00 H ATOM 256 HE1 HIS A 18 -14.997 0.415 -11.437 1.00 0.00 H ATOM 257 HE2 HIS A 18 -15.648 -1.968 -10.942 1.00 0.00 H ATOM 258 N CYS A 19 -11.892 -0.918 -4.484 1.00 0.00 N ATOM 259 CA CYS A 19 -10.785 -0.438 -3.671 1.00 0.00 C ATOM 260 C CYS A 19 -9.625 -1.429 -3.679 1.00 0.00 C ATOM 261 O CYS A 19 -8.476 -1.038 -3.525 1.00 0.00 O ATOM 262 CB CYS A 19 -11.255 -0.179 -2.238 1.00 0.00 C ATOM 263 SG CYS A 19 -12.056 -1.595 -1.458 1.00 0.00 S ATOM 264 H CYS A 19 -12.752 -1.111 -4.055 1.00 0.00 H ATOM 265 HA CYS A 19 -10.447 0.493 -4.098 1.00 0.00 H ATOM 266 HB2 CYS A 19 -10.406 0.090 -1.630 1.00 0.00 H ATOM 267 HB3 CYS A 19 -11.965 0.636 -2.242 1.00 0.00 H ATOM 268 HG CYS A 19 -11.351 -1.925 -0.381 1.00 0.00 H ATOM 269 N VAL A 20 -9.932 -2.707 -3.883 1.00 0.00 N ATOM 270 CA VAL A 20 -8.912 -3.751 -3.897 1.00 0.00 C ATOM 271 C VAL A 20 -7.912 -3.512 -5.021 1.00 0.00 C ATOM 272 O VAL A 20 -6.712 -3.368 -4.780 1.00 0.00 O ATOM 273 CB VAL A 20 -9.539 -5.150 -4.070 1.00 0.00 C ATOM 274 CG1 VAL A 20 -8.467 -6.225 -4.112 1.00 0.00 C ATOM 275 CG2 VAL A 20 -10.528 -5.436 -2.955 1.00 0.00 C ATOM 276 H VAL A 20 -10.868 -2.953 -4.046 1.00 0.00 H ATOM 277 HA VAL A 20 -8.391 -3.725 -2.950 1.00 0.00 H ATOM 278 HB VAL A 20 -10.073 -5.170 -5.009 1.00 0.00 H ATOM 279 HG11 VAL A 20 -7.890 -6.193 -3.199 1.00 0.00 H ATOM 280 HG12 VAL A 20 -7.817 -6.054 -4.956 1.00 0.00 H ATOM 281 HG13 VAL A 20 -8.935 -7.194 -4.208 1.00 0.00 H ATOM 282 HG21 VAL A 20 -10.015 -5.404 -2.005 1.00 0.00 H ATOM 283 HG22 VAL A 20 -10.959 -6.416 -3.097 1.00 0.00 H ATOM 284 HG23 VAL A 20 -11.310 -4.693 -2.967 1.00 0.00 H ATOM 285 N ASN A 21 -8.421 -3.448 -6.246 1.00 0.00 N ATOM 286 CA ASN A 21 -7.581 -3.230 -7.418 1.00 0.00 C ATOM 287 C ASN A 21 -6.911 -1.870 -7.330 1.00 0.00 C ATOM 288 O ASN A 21 -5.739 -1.714 -7.684 1.00 0.00 O ATOM 289 CB ASN A 21 -8.410 -3.301 -8.705 1.00 0.00 C ATOM 290 CG ASN A 21 -9.243 -4.562 -8.809 1.00 0.00 C ATOM 291 OD1 ASN A 21 -10.379 -4.605 -8.335 1.00 0.00 O ATOM 292 ND2 ASN A 21 -8.697 -5.591 -9.438 1.00 0.00 N ATOM 293 H ASN A 21 -9.389 -3.551 -6.366 1.00 0.00 H ATOM 294 HA ASN A 21 -6.823 -3.998 -7.439 1.00 0.00 H ATOM 295 HB2 ASN A 21 -9.077 -2.452 -8.740 1.00 0.00 H ATOM 296 HB3 ASN A 21 -7.744 -3.262 -9.555 1.00 0.00 H ATOM 297 HD21 ASN A 21 -7.792 -5.487 -9.800 1.00 0.00 H ATOM 298 HD22 ASN A 21 -9.223 -6.419 -9.518 1.00 0.00 H ATOM 299 N ALA A 22 -7.663 -0.890 -6.840 1.00 0.00 N ATOM 300 CA ALA A 22 -7.170 0.474 -6.730 1.00 0.00 C ATOM 301 C ALA A 22 -6.007 0.579 -5.752 1.00 0.00 C ATOM 302 O ALA A 22 -4.959 1.116 -6.098 1.00 0.00 O ATOM 303 CB ALA A 22 -8.285 1.416 -6.315 1.00 0.00 C ATOM 304 H ALA A 22 -8.581 -1.091 -6.549 1.00 0.00 H ATOM 305 HA ALA A 22 -6.825 0.780 -7.708 1.00 0.00 H ATOM 306 HB1 ALA A 22 -9.107 1.328 -7.008 1.00 0.00 H ATOM 307 HB2 ALA A 22 -8.619 1.161 -5.321 1.00 0.00 H ATOM 308 HB3 ALA A 22 -7.915 2.432 -6.320 1.00 0.00 H ATOM 309 N ILE A 23 -6.179 0.062 -4.537 1.00 0.00 N ATOM 310 CA ILE A 23 -5.147 0.196 -3.516 1.00 0.00 C ATOM 311 C ILE A 23 -3.928 -0.646 -3.871 1.00 0.00 C ATOM 312 O ILE A 23 -2.784 -0.206 -3.696 1.00 0.00 O ATOM 313 CB ILE A 23 -5.654 -0.180 -2.100 1.00 0.00 C ATOM 314 CG1 ILE A 23 -4.606 0.184 -1.052 1.00 0.00 C ATOM 315 CG2 ILE A 23 -5.999 -1.659 -1.997 1.00 0.00 C ATOM 316 CD1 ILE A 23 -4.385 1.670 -0.919 1.00 0.00 C ATOM 317 H ILE A 23 -7.014 -0.417 -4.323 1.00 0.00 H ATOM 318 HA ILE A 23 -4.847 1.234 -3.498 1.00 0.00 H ATOM 319 HB ILE A 23 -6.552 0.386 -1.907 1.00 0.00 H ATOM 320 HG12 ILE A 23 -4.920 -0.193 -0.091 1.00 0.00 H ATOM 321 HG13 ILE A 23 -3.663 -0.269 -1.326 1.00 0.00 H ATOM 322 HG21 ILE A 23 -6.770 -1.899 -2.713 1.00 0.00 H ATOM 323 HG22 ILE A 23 -6.352 -1.878 -1.000 1.00 0.00 H ATOM 324 HG23 ILE A 23 -5.119 -2.250 -2.204 1.00 0.00 H ATOM 325 HD11 ILE A 23 -4.012 2.064 -1.851 1.00 0.00 H ATOM 326 HD12 ILE A 23 -3.666 1.858 -0.135 1.00 0.00 H ATOM 327 HD13 ILE A 23 -5.320 2.151 -0.673 1.00 0.00 H ATOM 328 N GLU A 24 -4.175 -1.841 -4.399 1.00 0.00 N ATOM 329 CA GLU A 24 -3.101 -2.731 -4.786 1.00 0.00 C ATOM 330 C GLU A 24 -2.202 -2.040 -5.796 1.00 0.00 C ATOM 331 O GLU A 24 -0.991 -1.981 -5.614 1.00 0.00 O ATOM 332 CB GLU A 24 -3.651 -4.030 -5.372 1.00 0.00 C ATOM 333 CG GLU A 24 -2.568 -5.024 -5.750 1.00 0.00 C ATOM 334 CD GLU A 24 -3.090 -6.157 -6.602 1.00 0.00 C ATOM 335 OE1 GLU A 24 -3.856 -6.994 -6.083 1.00 0.00 O ATOM 336 OE2 GLU A 24 -2.737 -6.207 -7.801 1.00 0.00 O ATOM 337 H GLU A 24 -5.108 -2.128 -4.524 1.00 0.00 H ATOM 338 HA GLU A 24 -2.525 -2.958 -3.902 1.00 0.00 H ATOM 339 HB2 GLU A 24 -4.297 -4.497 -4.640 1.00 0.00 H ATOM 340 HB3 GLU A 24 -4.226 -3.799 -6.256 1.00 0.00 H ATOM 341 HG2 GLU A 24 -1.798 -4.505 -6.301 1.00 0.00 H ATOM 342 HG3 GLU A 24 -2.144 -5.436 -4.845 1.00 0.00 H ATOM 343 N SER A 25 -2.801 -1.484 -6.845 1.00 0.00 N ATOM 344 CA SER A 25 -2.023 -0.799 -7.862 1.00 0.00 C ATOM 345 C SER A 25 -1.493 0.528 -7.354 1.00 0.00 C ATOM 346 O SER A 25 -0.413 0.946 -7.743 1.00 0.00 O ATOM 347 CB SER A 25 -2.824 -0.577 -9.137 1.00 0.00 C ATOM 348 OG SER A 25 -4.078 0.031 -8.859 1.00 0.00 O ATOM 349 H SER A 25 -3.778 -1.533 -6.932 1.00 0.00 H ATOM 350 HA SER A 25 -1.184 -1.429 -8.091 1.00 0.00 H ATOM 351 HB2 SER A 25 -2.254 0.075 -9.788 1.00 0.00 H ATOM 352 HB3 SER A 25 -2.993 -1.524 -9.628 1.00 0.00 H ATOM 353 HG SER A 25 -4.713 -0.649 -8.596 1.00 0.00 H ATOM 354 N SER A 26 -2.241 1.183 -6.476 1.00 0.00 N ATOM 355 CA SER A 26 -1.816 2.463 -5.931 1.00 0.00 C ATOM 356 C SER A 26 -0.417 2.332 -5.347 1.00 0.00 C ATOM 357 O SER A 26 0.422 3.213 -5.518 1.00 0.00 O ATOM 358 CB SER A 26 -2.798 2.953 -4.860 1.00 0.00 C ATOM 359 OG SER A 26 -2.447 4.244 -4.386 1.00 0.00 O ATOM 360 H SER A 26 -3.103 0.802 -6.194 1.00 0.00 H ATOM 361 HA SER A 26 -1.788 3.176 -6.743 1.00 0.00 H ATOM 362 HB2 SER A 26 -3.792 2.998 -5.278 1.00 0.00 H ATOM 363 HB3 SER A 26 -2.790 2.265 -4.026 1.00 0.00 H ATOM 364 HG SER A 26 -1.505 4.393 -4.524 1.00 0.00 H ATOM 365 N VAL A 27 -0.175 1.221 -4.663 1.00 0.00 N ATOM 366 CA VAL A 27 1.155 0.923 -4.161 1.00 0.00 C ATOM 367 C VAL A 27 2.020 0.251 -5.238 1.00 0.00 C ATOM 368 O VAL A 27 3.179 0.606 -5.421 1.00 0.00 O ATOM 369 CB VAL A 27 1.099 0.023 -2.913 1.00 0.00 C ATOM 370 CG1 VAL A 27 2.478 -0.102 -2.288 1.00 0.00 C ATOM 371 CG2 VAL A 27 0.098 0.560 -1.902 1.00 0.00 C ATOM 372 H VAL A 27 -0.913 0.592 -4.485 1.00 0.00 H ATOM 373 HA VAL A 27 1.618 1.858 -3.880 1.00 0.00 H ATOM 374 HB VAL A 27 0.776 -0.962 -3.218 1.00 0.00 H ATOM 375 HG11 VAL A 27 2.829 0.875 -1.993 1.00 0.00 H ATOM 376 HG12 VAL A 27 3.161 -0.529 -3.007 1.00 0.00 H ATOM 377 HG13 VAL A 27 2.424 -0.743 -1.418 1.00 0.00 H ATOM 378 HG21 VAL A 27 0.398 1.548 -1.587 1.00 0.00 H ATOM 379 HG22 VAL A 27 0.066 -0.097 -1.045 1.00 0.00 H ATOM 380 HG23 VAL A 27 -0.881 0.608 -2.355 1.00 0.00 H ATOM 381 N LYS A 28 1.435 -0.703 -5.958 1.00 0.00 N ATOM 382 CA LYS A 28 2.175 -1.535 -6.917 1.00 0.00 C ATOM 383 C LYS A 28 2.746 -0.725 -8.086 1.00 0.00 C ATOM 384 O LYS A 28 3.806 -1.060 -8.615 1.00 0.00 O ATOM 385 CB LYS A 28 1.268 -2.652 -7.448 1.00 0.00 C ATOM 386 CG LYS A 28 1.939 -3.584 -8.445 1.00 0.00 C ATOM 387 CD LYS A 28 1.020 -4.728 -8.852 1.00 0.00 C ATOM 388 CE LYS A 28 0.774 -5.691 -7.698 1.00 0.00 C ATOM 389 NZ LYS A 28 -0.078 -6.845 -8.097 1.00 0.00 N ATOM 390 H LYS A 28 0.473 -0.862 -5.841 1.00 0.00 H ATOM 391 HA LYS A 28 2.997 -1.986 -6.384 1.00 0.00 H ATOM 392 HB2 LYS A 28 0.923 -3.244 -6.614 1.00 0.00 H ATOM 393 HB3 LYS A 28 0.415 -2.201 -7.932 1.00 0.00 H ATOM 394 HG2 LYS A 28 2.205 -3.020 -9.324 1.00 0.00 H ATOM 395 HG3 LYS A 28 2.832 -3.993 -7.995 1.00 0.00 H ATOM 396 HD2 LYS A 28 0.075 -4.319 -9.171 1.00 0.00 H ATOM 397 HD3 LYS A 28 1.476 -5.268 -9.668 1.00 0.00 H ATOM 398 HE2 LYS A 28 1.725 -6.065 -7.348 1.00 0.00 H ATOM 399 HE3 LYS A 28 0.284 -5.153 -6.899 1.00 0.00 H ATOM 400 HZ1 LYS A 28 0.253 -7.243 -9.003 1.00 0.00 H ATOM 401 HZ2 LYS A 28 -1.073 -6.549 -8.201 1.00 0.00 H ATOM 402 HZ3 LYS A 28 -0.029 -7.592 -7.371 1.00 0.00 H ATOM 403 N GLU A 29 2.047 0.327 -8.493 1.00 0.00 N ATOM 404 CA GLU A 29 2.514 1.175 -9.585 1.00 0.00 C ATOM 405 C GLU A 29 3.766 1.925 -9.175 1.00 0.00 C ATOM 406 O GLU A 29 4.624 2.232 -10.007 1.00 0.00 O ATOM 407 CB GLU A 29 1.445 2.185 -9.993 1.00 0.00 C ATOM 408 CG GLU A 29 0.186 1.556 -10.558 1.00 0.00 C ATOM 409 CD GLU A 29 -0.795 2.586 -11.074 1.00 0.00 C ATOM 410 OE1 GLU A 29 -1.090 3.558 -10.347 1.00 0.00 O ATOM 411 OE2 GLU A 29 -1.276 2.426 -12.216 1.00 0.00 O ATOM 412 H GLU A 29 1.193 0.539 -8.051 1.00 0.00 H ATOM 413 HA GLU A 29 2.744 0.541 -10.429 1.00 0.00 H ATOM 414 HB2 GLU A 29 1.171 2.766 -9.124 1.00 0.00 H ATOM 415 HB3 GLU A 29 1.862 2.847 -10.736 1.00 0.00 H ATOM 416 HG2 GLU A 29 0.459 0.900 -11.370 1.00 0.00 H ATOM 417 HG3 GLU A 29 -0.294 0.983 -9.778 1.00 0.00 H ATOM 418 N LEU A 30 3.854 2.216 -7.887 1.00 0.00 N ATOM 419 CA LEU A 30 4.970 2.988 -7.349 1.00 0.00 C ATOM 420 C LEU A 30 6.293 2.256 -7.556 1.00 0.00 C ATOM 421 O LEU A 30 6.379 1.040 -7.385 1.00 0.00 O ATOM 422 CB LEU A 30 4.778 3.272 -5.856 1.00 0.00 C ATOM 423 CG LEU A 30 3.470 3.969 -5.481 1.00 0.00 C ATOM 424 CD1 LEU A 30 3.449 4.302 -3.998 1.00 0.00 C ATOM 425 CD2 LEU A 30 3.266 5.221 -6.317 1.00 0.00 C ATOM 426 H LEU A 30 3.147 1.896 -7.282 1.00 0.00 H ATOM 427 HA LEU A 30 5.003 3.925 -7.884 1.00 0.00 H ATOM 428 HB2 LEU A 30 4.822 2.332 -5.326 1.00 0.00 H ATOM 429 HB3 LEU A 30 5.597 3.891 -5.522 1.00 0.00 H ATOM 430 HG LEU A 30 2.649 3.298 -5.678 1.00 0.00 H ATOM 431 HD11 LEU A 30 4.266 4.971 -3.767 1.00 0.00 H ATOM 432 HD12 LEU A 30 3.556 3.393 -3.423 1.00 0.00 H ATOM 433 HD13 LEU A 30 2.512 4.776 -3.749 1.00 0.00 H ATOM 434 HD21 LEU A 30 3.210 4.951 -7.360 1.00 0.00 H ATOM 435 HD22 LEU A 30 4.096 5.895 -6.162 1.00 0.00 H ATOM 436 HD23 LEU A 30 2.348 5.707 -6.020 1.00 0.00 H ATOM 437 N ASN A 31 7.319 3.004 -7.923 1.00 0.00 N ATOM 438 CA ASN A 31 8.634 2.429 -8.173 1.00 0.00 C ATOM 439 C ASN A 31 9.346 2.146 -6.854 1.00 0.00 C ATOM 440 O ASN A 31 9.575 3.053 -6.055 1.00 0.00 O ATOM 441 CB ASN A 31 9.474 3.376 -9.033 1.00 0.00 C ATOM 442 CG ASN A 31 10.792 2.758 -9.457 1.00 0.00 C ATOM 443 OD1 ASN A 31 10.892 1.548 -9.659 1.00 0.00 O ATOM 444 ND2 ASN A 31 11.818 3.583 -9.587 1.00 0.00 N ATOM 445 H ASN A 31 7.190 3.973 -8.020 1.00 0.00 H ATOM 446 HA ASN A 31 8.495 1.499 -8.704 1.00 0.00 H ATOM 447 HB2 ASN A 31 8.917 3.637 -9.919 1.00 0.00 H ATOM 448 HB3 ASN A 31 9.684 4.273 -8.468 1.00 0.00 H ATOM 449 HD21 ASN A 31 11.672 4.541 -9.398 1.00 0.00 H ATOM 450 HD22 ASN A 31 12.682 3.212 -9.869 1.00 0.00 H ATOM 451 N GLY A 32 9.692 0.888 -6.631 1.00 0.00 N ATOM 452 CA GLY A 32 10.299 0.497 -5.379 1.00 0.00 C ATOM 453 C GLY A 32 9.400 -0.428 -4.594 1.00 0.00 C ATOM 454 O GLY A 32 9.602 -0.642 -3.402 1.00 0.00 O ATOM 455 H GLY A 32 9.533 0.209 -7.328 1.00 0.00 H ATOM 456 HA2 GLY A 32 11.233 -0.006 -5.584 1.00 0.00 H ATOM 457 HA3 GLY A 32 10.495 1.380 -4.791 1.00 0.00 H ATOM 458 N VAL A 33 8.403 -0.980 -5.265 1.00 0.00 N ATOM 459 CA VAL A 33 7.464 -1.878 -4.636 1.00 0.00 C ATOM 460 C VAL A 33 7.534 -3.240 -5.294 1.00 0.00 C ATOM 461 O VAL A 33 7.431 -3.364 -6.516 1.00 0.00 O ATOM 462 CB VAL A 33 6.024 -1.336 -4.712 1.00 0.00 C ATOM 463 CG1 VAL A 33 5.032 -2.363 -4.196 1.00 0.00 C ATOM 464 CG2 VAL A 33 5.908 -0.044 -3.923 1.00 0.00 C ATOM 465 H VAL A 33 8.304 -0.792 -6.220 1.00 0.00 H ATOM 466 HA VAL A 33 7.737 -1.975 -3.596 1.00 0.00 H ATOM 467 HB VAL A 33 5.791 -1.125 -5.745 1.00 0.00 H ATOM 468 HG11 VAL A 33 5.249 -2.585 -3.162 1.00 0.00 H ATOM 469 HG12 VAL A 33 5.114 -3.264 -4.784 1.00 0.00 H ATOM 470 HG13 VAL A 33 4.030 -1.968 -4.278 1.00 0.00 H ATOM 471 HG21 VAL A 33 4.892 0.316 -3.972 1.00 0.00 H ATOM 472 HG22 VAL A 33 6.574 0.695 -4.341 1.00 0.00 H ATOM 473 HG23 VAL A 33 6.176 -0.232 -2.894 1.00 0.00 H ATOM 474 N GLU A 34 7.720 -4.257 -4.480 1.00 0.00 N ATOM 475 CA GLU A 34 7.870 -5.608 -4.978 1.00 0.00 C ATOM 476 C GLU A 34 6.515 -6.298 -5.106 1.00 0.00 C ATOM 477 O GLU A 34 6.175 -6.812 -6.173 1.00 0.00 O ATOM 478 CB GLU A 34 8.806 -6.394 -4.065 1.00 0.00 C ATOM 479 CG GLU A 34 8.726 -7.895 -4.257 1.00 0.00 C ATOM 480 CD GLU A 34 9.792 -8.642 -3.488 1.00 0.00 C ATOM 481 OE1 GLU A 34 9.614 -8.858 -2.275 1.00 0.00 O ATOM 482 OE2 GLU A 34 10.806 -9.040 -4.100 1.00 0.00 O ATOM 483 H GLU A 34 7.746 -4.094 -3.512 1.00 0.00 H ATOM 484 HA GLU A 34 8.317 -5.544 -5.960 1.00 0.00 H ATOM 485 HB2 GLU A 34 9.823 -6.083 -4.259 1.00 0.00 H ATOM 486 HB3 GLU A 34 8.562 -6.165 -3.041 1.00 0.00 H ATOM 487 HG2 GLU A 34 7.759 -8.229 -3.916 1.00 0.00 H ATOM 488 HG3 GLU A 34 8.835 -8.118 -5.308 1.00 0.00 H ATOM 489 N GLN A 35 5.738 -6.298 -4.032 1.00 0.00 N ATOM 490 CA GLN A 35 4.431 -6.942 -4.045 1.00 0.00 C ATOM 491 C GLN A 35 3.471 -6.256 -3.085 1.00 0.00 C ATOM 492 O GLN A 35 3.881 -5.717 -2.052 1.00 0.00 O ATOM 493 CB GLN A 35 4.551 -8.425 -3.694 1.00 0.00 C ATOM 494 CG GLN A 35 5.150 -8.679 -2.326 1.00 0.00 C ATOM 495 CD GLN A 35 5.245 -10.154 -1.990 1.00 0.00 C ATOM 496 OE1 GLN A 35 6.139 -10.579 -1.259 1.00 0.00 O ATOM 497 NE2 GLN A 35 4.326 -10.948 -2.517 1.00 0.00 N ATOM 498 H GLN A 35 6.045 -5.853 -3.212 1.00 0.00 H ATOM 499 HA GLN A 35 4.040 -6.855 -5.042 1.00 0.00 H ATOM 500 HB2 GLN A 35 3.567 -8.870 -3.719 1.00 0.00 H ATOM 501 HB3 GLN A 35 5.174 -8.908 -4.431 1.00 0.00 H ATOM 502 HG2 GLN A 35 6.139 -8.254 -2.306 1.00 0.00 H ATOM 503 HG3 GLN A 35 4.535 -8.192 -1.583 1.00 0.00 H ATOM 504 HE21 GLN A 35 3.641 -10.547 -3.094 1.00 0.00 H ATOM 505 HE22 GLN A 35 4.367 -11.904 -2.310 1.00 0.00 H ATOM 506 N VAL A 36 2.194 -6.274 -3.438 1.00 0.00 N ATOM 507 CA VAL A 36 1.155 -5.670 -2.619 1.00 0.00 C ATOM 508 C VAL A 36 0.045 -6.682 -2.371 1.00 0.00 C ATOM 509 O VAL A 36 -0.612 -7.133 -3.311 1.00 0.00 O ATOM 510 CB VAL A 36 0.551 -4.421 -3.297 1.00 0.00 C ATOM 511 CG1 VAL A 36 -0.398 -3.699 -2.356 1.00 0.00 C ATOM 512 CG2 VAL A 36 1.644 -3.481 -3.775 1.00 0.00 C ATOM 513 H VAL A 36 1.936 -6.722 -4.278 1.00 0.00 H ATOM 514 HA VAL A 36 1.590 -5.378 -1.674 1.00 0.00 H ATOM 515 HB VAL A 36 -0.015 -4.746 -4.158 1.00 0.00 H ATOM 516 HG11 VAL A 36 0.131 -3.419 -1.457 1.00 0.00 H ATOM 517 HG12 VAL A 36 -1.219 -4.353 -2.100 1.00 0.00 H ATOM 518 HG13 VAL A 36 -0.780 -2.813 -2.839 1.00 0.00 H ATOM 519 HG21 VAL A 36 1.195 -2.615 -4.241 1.00 0.00 H ATOM 520 HG22 VAL A 36 2.270 -3.991 -4.492 1.00 0.00 H ATOM 521 HG23 VAL A 36 2.242 -3.168 -2.933 1.00 0.00 H ATOM 522 N LYS A 37 -0.151 -7.054 -1.118 1.00 0.00 N ATOM 523 CA LYS A 37 -1.179 -8.019 -0.767 1.00 0.00 C ATOM 524 C LYS A 37 -2.252 -7.356 0.084 1.00 0.00 C ATOM 525 O LYS A 37 -2.096 -7.222 1.295 1.00 0.00 O ATOM 526 CB LYS A 37 -0.561 -9.201 -0.013 1.00 0.00 C ATOM 527 CG LYS A 37 0.524 -9.921 -0.800 1.00 0.00 C ATOM 528 CD LYS A 37 1.239 -10.964 0.045 1.00 0.00 C ATOM 529 CE LYS A 37 1.940 -10.332 1.236 1.00 0.00 C ATOM 530 NZ LYS A 37 2.633 -11.343 2.075 1.00 0.00 N ATOM 531 H LYS A 37 0.406 -6.666 -0.406 1.00 0.00 H ATOM 532 HA LYS A 37 -1.628 -8.377 -1.680 1.00 0.00 H ATOM 533 HB2 LYS A 37 -0.129 -8.840 0.910 1.00 0.00 H ATOM 534 HB3 LYS A 37 -1.341 -9.911 0.218 1.00 0.00 H ATOM 535 HG2 LYS A 37 0.072 -10.413 -1.649 1.00 0.00 H ATOM 536 HG3 LYS A 37 1.245 -9.195 -1.145 1.00 0.00 H ATOM 537 HD2 LYS A 37 0.516 -11.678 0.406 1.00 0.00 H ATOM 538 HD3 LYS A 37 1.973 -11.467 -0.567 1.00 0.00 H ATOM 539 HE2 LYS A 37 2.667 -9.620 0.874 1.00 0.00 H ATOM 540 HE3 LYS A 37 1.205 -9.819 1.839 1.00 0.00 H ATOM 541 HZ1 LYS A 37 3.051 -10.886 2.914 1.00 0.00 H ATOM 542 HZ2 LYS A 37 3.395 -11.802 1.531 1.00 0.00 H ATOM 543 HZ3 LYS A 37 1.962 -12.074 2.390 1.00 0.00 H ATOM 544 N VAL A 38 -3.317 -6.902 -0.558 1.00 0.00 N ATOM 545 CA VAL A 38 -4.411 -6.259 0.155 1.00 0.00 C ATOM 546 C VAL A 38 -5.375 -7.290 0.733 1.00 0.00 C ATOM 547 O VAL A 38 -5.712 -8.282 0.075 1.00 0.00 O ATOM 548 CB VAL A 38 -5.176 -5.267 -0.755 1.00 0.00 C ATOM 549 CG1 VAL A 38 -5.610 -5.928 -2.053 1.00 0.00 C ATOM 550 CG2 VAL A 38 -6.382 -4.679 -0.033 1.00 0.00 C ATOM 551 H VAL A 38 -3.371 -6.997 -1.538 1.00 0.00 H ATOM 552 HA VAL A 38 -3.980 -5.699 0.973 1.00 0.00 H ATOM 553 HB VAL A 38 -4.509 -4.456 -1.003 1.00 0.00 H ATOM 554 HG11 VAL A 38 -4.742 -6.304 -2.575 1.00 0.00 H ATOM 555 HG12 VAL A 38 -6.116 -5.201 -2.674 1.00 0.00 H ATOM 556 HG13 VAL A 38 -6.282 -6.744 -1.835 1.00 0.00 H ATOM 557 HG21 VAL A 38 -7.057 -5.474 0.245 1.00 0.00 H ATOM 558 HG22 VAL A 38 -6.890 -3.986 -0.686 1.00 0.00 H ATOM 559 HG23 VAL A 38 -6.051 -4.161 0.856 1.00 0.00 H ATOM 560 N GLN A 39 -5.785 -7.069 1.975 1.00 0.00 N ATOM 561 CA GLN A 39 -6.801 -7.891 2.600 1.00 0.00 C ATOM 562 C GLN A 39 -8.092 -7.089 2.739 1.00 0.00 C ATOM 563 O GLN A 39 -8.244 -6.291 3.669 1.00 0.00 O ATOM 564 CB GLN A 39 -6.356 -8.414 3.975 1.00 0.00 C ATOM 565 CG GLN A 39 -5.163 -9.352 3.932 1.00 0.00 C ATOM 566 CD GLN A 39 -3.841 -8.623 3.832 1.00 0.00 C ATOM 567 OE1 GLN A 39 -3.686 -7.515 4.345 1.00 0.00 O ATOM 568 NE2 GLN A 39 -2.881 -9.237 3.166 1.00 0.00 N ATOM 569 H GLN A 39 -5.395 -6.322 2.486 1.00 0.00 H ATOM 570 HA GLN A 39 -6.979 -8.726 1.944 1.00 0.00 H ATOM 571 HB2 GLN A 39 -6.093 -7.573 4.594 1.00 0.00 H ATOM 572 HB3 GLN A 39 -7.182 -8.939 4.431 1.00 0.00 H ATOM 573 HG2 GLN A 39 -5.159 -9.951 4.831 1.00 0.00 H ATOM 574 HG3 GLN A 39 -5.266 -9.996 3.075 1.00 0.00 H ATOM 575 HE21 GLN A 39 -3.076 -10.120 2.773 1.00 0.00 H ATOM 576 HE22 GLN A 39 -2.017 -8.786 3.080 1.00 0.00 H ATOM 577 N LEU A 40 -9.010 -7.294 1.807 1.00 0.00 N ATOM 578 CA LEU A 40 -10.237 -6.514 1.751 1.00 0.00 C ATOM 579 C LEU A 40 -11.079 -6.727 3.005 1.00 0.00 C ATOM 580 O LEU A 40 -11.588 -5.769 3.580 1.00 0.00 O ATOM 581 CB LEU A 40 -11.033 -6.880 0.487 1.00 0.00 C ATOM 582 CG LEU A 40 -12.197 -5.941 0.122 1.00 0.00 C ATOM 583 CD1 LEU A 40 -13.439 -6.242 0.947 1.00 0.00 C ATOM 584 CD2 LEU A 40 -11.780 -4.491 0.310 1.00 0.00 C ATOM 585 H LEU A 40 -8.853 -7.991 1.125 1.00 0.00 H ATOM 586 HA LEU A 40 -9.959 -5.472 1.697 1.00 0.00 H ATOM 587 HB2 LEU A 40 -10.345 -6.902 -0.346 1.00 0.00 H ATOM 588 HB3 LEU A 40 -11.434 -7.873 0.620 1.00 0.00 H ATOM 589 HG LEU A 40 -12.449 -6.082 -0.920 1.00 0.00 H ATOM 590 HD11 LEU A 40 -14.237 -5.576 0.653 1.00 0.00 H ATOM 591 HD12 LEU A 40 -13.218 -6.096 1.995 1.00 0.00 H ATOM 592 HD13 LEU A 40 -13.743 -7.265 0.783 1.00 0.00 H ATOM 593 HD21 LEU A 40 -10.948 -4.269 -0.343 1.00 0.00 H ATOM 594 HD22 LEU A 40 -11.482 -4.331 1.338 1.00 0.00 H ATOM 595 HD23 LEU A 40 -12.609 -3.842 0.070 1.00 0.00 H ATOM 596 N ALA A 41 -11.199 -7.980 3.429 1.00 0.00 N ATOM 597 CA ALA A 41 -12.042 -8.338 4.568 1.00 0.00 C ATOM 598 C ALA A 41 -11.738 -7.495 5.806 1.00 0.00 C ATOM 599 O ALA A 41 -12.653 -7.016 6.476 1.00 0.00 O ATOM 600 CB ALA A 41 -11.876 -9.815 4.891 1.00 0.00 C ATOM 601 H ALA A 41 -10.715 -8.691 2.952 1.00 0.00 H ATOM 602 HA ALA A 41 -13.071 -8.176 4.282 1.00 0.00 H ATOM 603 HB1 ALA A 41 -10.857 -10.003 5.194 1.00 0.00 H ATOM 604 HB2 ALA A 41 -12.546 -10.086 5.693 1.00 0.00 H ATOM 605 HB3 ALA A 41 -12.106 -10.403 4.015 1.00 0.00 H ATOM 606 N GLU A 42 -10.457 -7.310 6.097 1.00 0.00 N ATOM 607 CA GLU A 42 -10.037 -6.596 7.286 1.00 0.00 C ATOM 608 C GLU A 42 -9.904 -5.098 7.023 1.00 0.00 C ATOM 609 O GLU A 42 -9.916 -4.290 7.952 1.00 0.00 O ATOM 610 CB GLU A 42 -8.706 -7.159 7.765 1.00 0.00 C ATOM 611 CG GLU A 42 -8.737 -8.656 8.030 1.00 0.00 C ATOM 612 CD GLU A 42 -7.459 -9.165 8.664 1.00 0.00 C ATOM 613 OE1 GLU A 42 -6.440 -9.292 7.952 1.00 0.00 O ATOM 614 OE2 GLU A 42 -7.470 -9.439 9.884 1.00 0.00 O ATOM 615 H GLU A 42 -9.772 -7.668 5.502 1.00 0.00 H ATOM 616 HA GLU A 42 -10.781 -6.753 8.050 1.00 0.00 H ATOM 617 HB2 GLU A 42 -7.956 -6.964 7.012 1.00 0.00 H ATOM 618 HB3 GLU A 42 -8.426 -6.661 8.670 1.00 0.00 H ATOM 619 HG2 GLU A 42 -9.561 -8.875 8.693 1.00 0.00 H ATOM 620 HG3 GLU A 42 -8.886 -9.172 7.092 1.00 0.00 H ATOM 621 N GLY A 43 -9.788 -4.729 5.756 1.00 0.00 N ATOM 622 CA GLY A 43 -9.583 -3.337 5.410 1.00 0.00 C ATOM 623 C GLY A 43 -8.149 -2.912 5.649 1.00 0.00 C ATOM 624 O GLY A 43 -7.885 -1.839 6.198 1.00 0.00 O ATOM 625 H GLY A 43 -9.843 -5.407 5.050 1.00 0.00 H ATOM 626 HA2 GLY A 43 -9.825 -3.195 4.367 1.00 0.00 H ATOM 627 HA3 GLY A 43 -10.236 -2.726 6.013 1.00 0.00 H ATOM 628 N THR A 44 -7.227 -3.760 5.229 1.00 0.00 N ATOM 629 CA THR A 44 -5.806 -3.531 5.441 1.00 0.00 C ATOM 630 C THR A 44 -5.013 -4.060 4.258 1.00 0.00 C ATOM 631 O THR A 44 -5.523 -4.855 3.473 1.00 0.00 O ATOM 632 CB THR A 44 -5.318 -4.223 6.729 1.00 0.00 C ATOM 633 OG1 THR A 44 -6.000 -5.472 6.907 1.00 0.00 O ATOM 634 CG2 THR A 44 -5.533 -3.343 7.948 1.00 0.00 C ATOM 635 H THR A 44 -7.509 -4.569 4.749 1.00 0.00 H ATOM 636 HA THR A 44 -5.642 -2.466 5.534 1.00 0.00 H ATOM 637 HB THR A 44 -4.260 -4.417 6.630 1.00 0.00 H ATOM 638 HG1 THR A 44 -5.363 -6.200 6.846 1.00 0.00 H ATOM 639 HG21 THR A 44 -6.560 -3.012 7.977 1.00 0.00 H ATOM 640 HG22 THR A 44 -4.880 -2.488 7.892 1.00 0.00 H ATOM 641 HG23 THR A 44 -5.312 -3.907 8.843 1.00 0.00 H ATOM 642 N VAL A 45 -3.778 -3.608 4.113 1.00 0.00 N ATOM 643 CA VAL A 45 -2.929 -4.085 3.036 1.00 0.00 C ATOM 644 C VAL A 45 -1.535 -4.414 3.548 1.00 0.00 C ATOM 645 O VAL A 45 -0.894 -3.595 4.205 1.00 0.00 O ATOM 646 CB VAL A 45 -2.801 -3.065 1.887 1.00 0.00 C ATOM 647 CG1 VAL A 45 -2.182 -3.727 0.672 1.00 0.00 C ATOM 648 CG2 VAL A 45 -4.143 -2.456 1.525 1.00 0.00 C ATOM 649 H VAL A 45 -3.427 -2.940 4.747 1.00 0.00 H ATOM 650 HA VAL A 45 -3.375 -4.986 2.638 1.00 0.00 H ATOM 651 HB VAL A 45 -2.143 -2.270 2.209 1.00 0.00 H ATOM 652 HG11 VAL A 45 -2.145 -3.023 -0.144 1.00 0.00 H ATOM 653 HG12 VAL A 45 -2.785 -4.581 0.388 1.00 0.00 H ATOM 654 HG13 VAL A 45 -1.182 -4.057 0.912 1.00 0.00 H ATOM 655 HG21 VAL A 45 -4.013 -1.758 0.713 1.00 0.00 H ATOM 656 HG22 VAL A 45 -4.548 -1.940 2.383 1.00 0.00 H ATOM 657 HG23 VAL A 45 -4.822 -3.240 1.223 1.00 0.00 H ATOM 658 N GLU A 46 -1.078 -5.615 3.242 1.00 0.00 N ATOM 659 CA GLU A 46 0.262 -6.048 3.590 1.00 0.00 C ATOM 660 C GLU A 46 1.180 -5.870 2.384 1.00 0.00 C ATOM 661 O GLU A 46 1.080 -6.604 1.396 1.00 0.00 O ATOM 662 CB GLU A 46 0.228 -7.508 4.044 1.00 0.00 C ATOM 663 CG GLU A 46 1.574 -8.064 4.467 1.00 0.00 C ATOM 664 CD GLU A 46 1.464 -9.470 5.020 1.00 0.00 C ATOM 665 OE1 GLU A 46 1.067 -10.386 4.267 1.00 0.00 O ATOM 666 OE2 GLU A 46 1.758 -9.667 6.218 1.00 0.00 O ATOM 667 H GLU A 46 -1.667 -6.236 2.756 1.00 0.00 H ATOM 668 HA GLU A 46 0.617 -5.428 4.400 1.00 0.00 H ATOM 669 HB2 GLU A 46 -0.449 -7.594 4.881 1.00 0.00 H ATOM 670 HB3 GLU A 46 -0.145 -8.112 3.230 1.00 0.00 H ATOM 671 HG2 GLU A 46 2.231 -8.081 3.610 1.00 0.00 H ATOM 672 HG3 GLU A 46 1.992 -7.424 5.231 1.00 0.00 H ATOM 673 N VAL A 47 2.055 -4.879 2.454 1.00 0.00 N ATOM 674 CA VAL A 47 2.884 -4.507 1.314 1.00 0.00 C ATOM 675 C VAL A 47 4.359 -4.788 1.578 1.00 0.00 C ATOM 676 O VAL A 47 4.852 -4.571 2.681 1.00 0.00 O ATOM 677 CB VAL A 47 2.723 -3.009 0.974 1.00 0.00 C ATOM 678 CG1 VAL A 47 3.481 -2.661 -0.297 1.00 0.00 C ATOM 679 CG2 VAL A 47 1.255 -2.638 0.838 1.00 0.00 C ATOM 680 H VAL A 47 2.153 -4.384 3.302 1.00 0.00 H ATOM 681 HA VAL A 47 2.561 -5.085 0.460 1.00 0.00 H ATOM 682 HB VAL A 47 3.144 -2.431 1.784 1.00 0.00 H ATOM 683 HG11 VAL A 47 3.371 -1.606 -0.508 1.00 0.00 H ATOM 684 HG12 VAL A 47 3.085 -3.235 -1.121 1.00 0.00 H ATOM 685 HG13 VAL A 47 4.527 -2.894 -0.167 1.00 0.00 H ATOM 686 HG21 VAL A 47 0.741 -2.863 1.761 1.00 0.00 H ATOM 687 HG22 VAL A 47 0.813 -3.205 0.033 1.00 0.00 H ATOM 688 HG23 VAL A 47 1.167 -1.582 0.626 1.00 0.00 H ATOM 689 N THR A 48 5.056 -5.272 0.556 1.00 0.00 N ATOM 690 CA THR A 48 6.494 -5.467 0.628 1.00 0.00 C ATOM 691 C THR A 48 7.192 -4.501 -0.328 1.00 0.00 C ATOM 692 O THR A 48 7.078 -4.628 -1.551 1.00 0.00 O ATOM 693 CB THR A 48 6.882 -6.917 0.280 1.00 0.00 C ATOM 694 OG1 THR A 48 6.090 -7.822 1.062 1.00 0.00 O ATOM 695 CG2 THR A 48 8.360 -7.168 0.554 1.00 0.00 C ATOM 696 H THR A 48 4.589 -5.492 -0.281 1.00 0.00 H ATOM 697 HA THR A 48 6.814 -5.257 1.640 1.00 0.00 H ATOM 698 HB THR A 48 6.687 -7.090 -0.769 1.00 0.00 H ATOM 699 HG1 THR A 48 5.449 -7.317 1.575 1.00 0.00 H ATOM 700 HG21 THR A 48 8.565 -7.002 1.601 1.00 0.00 H ATOM 701 HG22 THR A 48 8.957 -6.493 -0.042 1.00 0.00 H ATOM 702 HG23 THR A 48 8.606 -8.188 0.297 1.00 0.00 H ATOM 703 N ILE A 49 7.891 -3.524 0.233 1.00 0.00 N ATOM 704 CA ILE A 49 8.535 -2.489 -0.566 1.00 0.00 C ATOM 705 C ILE A 49 10.045 -2.558 -0.426 1.00 0.00 C ATOM 706 O ILE A 49 10.566 -3.235 0.461 1.00 0.00 O ATOM 707 CB ILE A 49 8.102 -1.069 -0.133 1.00 0.00 C ATOM 708 CG1 ILE A 49 8.561 -0.802 1.309 1.00 0.00 C ATOM 709 CG2 ILE A 49 6.594 -0.906 -0.255 1.00 0.00 C ATOM 710 CD1 ILE A 49 8.649 0.667 1.663 1.00 0.00 C ATOM 711 H ILE A 49 7.985 -3.503 1.214 1.00 0.00 H ATOM 712 HA ILE A 49 8.262 -2.638 -1.602 1.00 0.00 H ATOM 713 HB ILE A 49 8.573 -0.351 -0.790 1.00 0.00 H ATOM 714 HG12 ILE A 49 7.865 -1.263 1.992 1.00 0.00 H ATOM 715 HG13 ILE A 49 9.540 -1.237 1.452 1.00 0.00 H ATOM 716 HG21 ILE A 49 6.101 -1.619 0.389 1.00 0.00 H ATOM 717 HG22 ILE A 49 6.294 -1.080 -1.279 1.00 0.00 H ATOM 718 HG23 ILE A 49 6.315 0.096 0.034 1.00 0.00 H ATOM 719 HD11 ILE A 49 9.352 1.151 1.001 1.00 0.00 H ATOM 720 HD12 ILE A 49 8.990 0.771 2.684 1.00 0.00 H ATOM 721 HD13 ILE A 49 7.678 1.124 1.557 1.00 0.00 H ATOM 722 N ASP A 50 10.735 -1.848 -1.302 1.00 0.00 N ATOM 723 CA ASP A 50 12.156 -1.621 -1.147 1.00 0.00 C ATOM 724 C ASP A 50 12.352 -0.230 -0.575 1.00 0.00 C ATOM 725 O ASP A 50 12.206 0.769 -1.286 1.00 0.00 O ATOM 726 CB ASP A 50 12.896 -1.736 -2.480 1.00 0.00 C ATOM 727 CG ASP A 50 14.409 -1.694 -2.308 1.00 0.00 C ATOM 728 OD1 ASP A 50 14.892 -1.471 -1.176 1.00 0.00 O ATOM 729 OD2 ASP A 50 15.125 -1.903 -3.307 1.00 0.00 O ATOM 730 H ASP A 50 10.267 -1.451 -2.073 1.00 0.00 H ATOM 731 HA ASP A 50 12.543 -2.350 -0.451 1.00 0.00 H ATOM 732 HB2 ASP A 50 12.627 -2.665 -2.958 1.00 0.00 H ATOM 733 HB3 ASP A 50 12.604 -0.912 -3.115 1.00 0.00 H ATOM 734 N SER A 51 12.673 -0.167 0.703 1.00 0.00 N ATOM 735 CA SER A 51 12.790 1.103 1.397 1.00 0.00 C ATOM 736 C SER A 51 14.075 1.833 0.996 1.00 0.00 C ATOM 737 O SER A 51 14.356 2.929 1.484 1.00 0.00 O ATOM 738 CB SER A 51 12.727 0.876 2.912 1.00 0.00 C ATOM 739 OG SER A 51 12.890 2.088 3.633 1.00 0.00 O ATOM 740 H SER A 51 12.841 -1.003 1.196 1.00 0.00 H ATOM 741 HA SER A 51 11.948 1.711 1.104 1.00 0.00 H ATOM 742 HB2 SER A 51 11.765 0.454 3.165 1.00 0.00 H ATOM 743 HB3 SER A 51 13.503 0.189 3.201 1.00 0.00 H ATOM 744 HG SER A 51 13.324 2.740 3.062 1.00 0.00 H ATOM 745 N SER A 52 14.841 1.229 0.096 1.00 0.00 N ATOM 746 CA SER A 52 16.031 1.867 -0.443 1.00 0.00 C ATOM 747 C SER A 52 15.694 2.609 -1.732 1.00 0.00 C ATOM 748 O SER A 52 16.528 3.321 -2.295 1.00 0.00 O ATOM 749 CB SER A 52 17.112 0.819 -0.706 1.00 0.00 C ATOM 750 OG SER A 52 17.381 0.067 0.465 1.00 0.00 O ATOM 751 H SER A 52 14.600 0.326 -0.214 1.00 0.00 H ATOM 752 HA SER A 52 16.392 2.574 0.284 1.00 0.00 H ATOM 753 HB2 SER A 52 16.777 0.144 -1.482 1.00 0.00 H ATOM 754 HB3 SER A 52 18.021 1.311 -1.022 1.00 0.00 H ATOM 755 HG SER A 52 16.727 -0.636 0.548 1.00 0.00 H ATOM 756 N VAL A 53 14.462 2.440 -2.193 1.00 0.00 N ATOM 757 CA VAL A 53 14.024 3.042 -3.441 1.00 0.00 C ATOM 758 C VAL A 53 12.812 3.933 -3.220 1.00 0.00 C ATOM 759 O VAL A 53 12.790 5.091 -3.645 1.00 0.00 O ATOM 760 CB VAL A 53 13.672 1.968 -4.485 1.00 0.00 C ATOM 761 CG1 VAL A 53 13.152 2.610 -5.763 1.00 0.00 C ATOM 762 CG2 VAL A 53 14.881 1.091 -4.768 1.00 0.00 C ATOM 763 H VAL A 53 13.829 1.895 -1.675 1.00 0.00 H ATOM 764 HA VAL A 53 14.835 3.641 -3.828 1.00 0.00 H ATOM 765 HB VAL A 53 12.889 1.343 -4.080 1.00 0.00 H ATOM 766 HG11 VAL A 53 13.924 3.225 -6.200 1.00 0.00 H ATOM 767 HG12 VAL A 53 12.291 3.225 -5.529 1.00 0.00 H ATOM 768 HG13 VAL A 53 12.864 1.840 -6.463 1.00 0.00 H ATOM 769 HG21 VAL A 53 15.251 0.682 -3.838 1.00 0.00 H ATOM 770 HG22 VAL A 53 15.657 1.684 -5.232 1.00 0.00 H ATOM 771 HG23 VAL A 53 14.598 0.286 -5.430 1.00 0.00 H ATOM 772 N VAL A 54 11.800 3.387 -2.568 1.00 0.00 N ATOM 773 CA VAL A 54 10.597 4.139 -2.281 1.00 0.00 C ATOM 774 C VAL A 54 10.497 4.378 -0.775 1.00 0.00 C ATOM 775 O VAL A 54 11.025 3.594 0.015 1.00 0.00 O ATOM 776 CB VAL A 54 9.334 3.404 -2.801 1.00 0.00 C ATOM 777 CG1 VAL A 54 8.975 2.212 -1.930 1.00 0.00 C ATOM 778 CG2 VAL A 54 8.157 4.355 -2.914 1.00 0.00 C ATOM 779 H VAL A 54 11.868 2.456 -2.262 1.00 0.00 H ATOM 780 HA VAL A 54 10.675 5.090 -2.788 1.00 0.00 H ATOM 781 HB VAL A 54 9.555 3.033 -3.791 1.00 0.00 H ATOM 782 HG11 VAL A 54 8.074 1.749 -2.310 1.00 0.00 H ATOM 783 HG12 VAL A 54 8.808 2.544 -0.915 1.00 0.00 H ATOM 784 HG13 VAL A 54 9.782 1.495 -1.947 1.00 0.00 H ATOM 785 HG21 VAL A 54 7.291 3.815 -3.271 1.00 0.00 H ATOM 786 HG22 VAL A 54 8.399 5.147 -3.607 1.00 0.00 H ATOM 787 HG23 VAL A 54 7.944 4.778 -1.943 1.00 0.00 H ATOM 788 N THR A 55 9.858 5.464 -0.378 1.00 0.00 N ATOM 789 CA THR A 55 9.720 5.773 1.033 1.00 0.00 C ATOM 790 C THR A 55 8.309 5.463 1.505 1.00 0.00 C ATOM 791 O THR A 55 7.387 5.345 0.693 1.00 0.00 O ATOM 792 CB THR A 55 10.053 7.251 1.341 1.00 0.00 C ATOM 793 OG1 THR A 55 9.137 8.120 0.664 1.00 0.00 O ATOM 794 CG2 THR A 55 11.478 7.586 0.924 1.00 0.00 C ATOM 795 H THR A 55 9.456 6.061 -1.044 1.00 0.00 H ATOM 796 HA THR A 55 10.414 5.149 1.579 1.00 0.00 H ATOM 797 HB THR A 55 9.961 7.407 2.406 1.00 0.00 H ATOM 798 HG1 THR A 55 9.142 7.913 -0.288 1.00 0.00 H ATOM 799 HG21 THR A 55 12.171 6.962 1.470 1.00 0.00 H ATOM 800 HG22 THR A 55 11.681 8.625 1.141 1.00 0.00 H ATOM 801 HG23 THR A 55 11.594 7.411 -0.135 1.00 0.00 H ATOM 802 N LEU A 56 8.144 5.330 2.811 1.00 0.00 N ATOM 803 CA LEU A 56 6.838 5.060 3.393 1.00 0.00 C ATOM 804 C LEU A 56 5.875 6.206 3.099 1.00 0.00 C ATOM 805 O LEU A 56 4.683 5.986 2.883 1.00 0.00 O ATOM 806 CB LEU A 56 6.958 4.852 4.905 1.00 0.00 C ATOM 807 CG LEU A 56 7.858 3.692 5.337 1.00 0.00 C ATOM 808 CD1 LEU A 56 7.915 3.600 6.854 1.00 0.00 C ATOM 809 CD2 LEU A 56 7.362 2.383 4.740 1.00 0.00 C ATOM 810 H LEU A 56 8.927 5.414 3.404 1.00 0.00 H ATOM 811 HA LEU A 56 6.454 4.156 2.939 1.00 0.00 H ATOM 812 HB2 LEU A 56 7.346 5.761 5.341 1.00 0.00 H ATOM 813 HB3 LEU A 56 5.971 4.677 5.302 1.00 0.00 H ATOM 814 HG LEU A 56 8.860 3.866 4.974 1.00 0.00 H ATOM 815 HD11 LEU A 56 8.522 2.756 7.144 1.00 0.00 H ATOM 816 HD12 LEU A 56 6.917 3.477 7.245 1.00 0.00 H ATOM 817 HD13 LEU A 56 8.347 4.507 7.253 1.00 0.00 H ATOM 818 HD21 LEU A 56 6.364 2.179 5.099 1.00 0.00 H ATOM 819 HD22 LEU A 56 8.021 1.581 5.036 1.00 0.00 H ATOM 820 HD23 LEU A 56 7.349 2.459 3.662 1.00 0.00 H ATOM 821 N LYS A 57 6.404 7.428 3.077 1.00 0.00 N ATOM 822 CA LYS A 57 5.592 8.605 2.803 1.00 0.00 C ATOM 823 C LYS A 57 5.025 8.533 1.390 1.00 0.00 C ATOM 824 O LYS A 57 3.871 8.884 1.167 1.00 0.00 O ATOM 825 CB LYS A 57 6.414 9.884 2.988 1.00 0.00 C ATOM 826 CG LYS A 57 5.580 11.092 3.412 1.00 0.00 C ATOM 827 CD LYS A 57 4.663 11.586 2.301 1.00 0.00 C ATOM 828 CE LYS A 57 3.914 12.848 2.701 1.00 0.00 C ATOM 829 NZ LYS A 57 2.989 12.617 3.842 1.00 0.00 N ATOM 830 H LYS A 57 7.366 7.538 3.256 1.00 0.00 H ATOM 831 HA LYS A 57 4.772 8.615 3.507 1.00 0.00 H ATOM 832 HB2 LYS A 57 7.165 9.710 3.744 1.00 0.00 H ATOM 833 HB3 LYS A 57 6.902 10.123 2.055 1.00 0.00 H ATOM 834 HG2 LYS A 57 4.971 10.804 4.255 1.00 0.00 H ATOM 835 HG3 LYS A 57 6.245 11.891 3.703 1.00 0.00 H ATOM 836 HD2 LYS A 57 5.258 11.795 1.423 1.00 0.00 H ATOM 837 HD3 LYS A 57 3.944 10.809 2.072 1.00 0.00 H ATOM 838 HE2 LYS A 57 4.631 13.604 2.982 1.00 0.00 H ATOM 839 HE3 LYS A 57 3.343 13.195 1.852 1.00 0.00 H ATOM 840 HZ1 LYS A 57 2.569 13.521 4.151 1.00 0.00 H ATOM 841 HZ2 LYS A 57 3.502 12.196 4.646 1.00 0.00 H ATOM 842 HZ3 LYS A 57 2.218 11.972 3.561 1.00 0.00 H ATOM 843 N ASP A 58 5.836 8.059 0.440 1.00 0.00 N ATOM 844 CA ASP A 58 5.371 7.881 -0.936 1.00 0.00 C ATOM 845 C ASP A 58 4.147 6.986 -0.956 1.00 0.00 C ATOM 846 O ASP A 58 3.126 7.321 -1.555 1.00 0.00 O ATOM 847 CB ASP A 58 6.449 7.259 -1.833 1.00 0.00 C ATOM 848 CG ASP A 58 7.633 8.169 -2.078 1.00 0.00 C ATOM 849 OD1 ASP A 58 7.427 9.318 -2.528 1.00 0.00 O ATOM 850 OD2 ASP A 58 8.777 7.735 -1.832 1.00 0.00 O ATOM 851 H ASP A 58 6.759 7.823 0.673 1.00 0.00 H ATOM 852 HA ASP A 58 5.100 8.851 -1.325 1.00 0.00 H ATOM 853 HB2 ASP A 58 6.812 6.355 -1.369 1.00 0.00 H ATOM 854 HB3 ASP A 58 6.007 7.012 -2.787 1.00 0.00 H ATOM 855 N ILE A 59 4.263 5.853 -0.277 1.00 0.00 N ATOM 856 CA ILE A 59 3.173 4.897 -0.166 1.00 0.00 C ATOM 857 C ILE A 59 1.930 5.575 0.405 1.00 0.00 C ATOM 858 O ILE A 59 0.874 5.598 -0.227 1.00 0.00 O ATOM 859 CB ILE A 59 3.571 3.716 0.747 1.00 0.00 C ATOM 860 CG1 ILE A 59 4.888 3.087 0.280 1.00 0.00 C ATOM 861 CG2 ILE A 59 2.471 2.668 0.791 1.00 0.00 C ATOM 862 CD1 ILE A 59 4.836 2.524 -1.126 1.00 0.00 C ATOM 863 H ILE A 59 5.116 5.654 0.166 1.00 0.00 H ATOM 864 HA ILE A 59 2.952 4.514 -1.152 1.00 0.00 H ATOM 865 HB ILE A 59 3.703 4.100 1.748 1.00 0.00 H ATOM 866 HG12 ILE A 59 5.664 3.839 0.306 1.00 0.00 H ATOM 867 HG13 ILE A 59 5.151 2.284 0.952 1.00 0.00 H ATOM 868 HG21 ILE A 59 2.296 2.288 -0.204 1.00 0.00 H ATOM 869 HG22 ILE A 59 1.564 3.114 1.172 1.00 0.00 H ATOM 870 HG23 ILE A 59 2.773 1.857 1.438 1.00 0.00 H ATOM 871 HD11 ILE A 59 4.062 1.774 -1.185 1.00 0.00 H ATOM 872 HD12 ILE A 59 5.789 2.078 -1.371 1.00 0.00 H ATOM 873 HD13 ILE A 59 4.622 3.320 -1.825 1.00 0.00 H ATOM 874 N VAL A 60 2.087 6.153 1.589 1.00 0.00 N ATOM 875 CA VAL A 60 0.993 6.814 2.289 1.00 0.00 C ATOM 876 C VAL A 60 0.352 7.918 1.444 1.00 0.00 C ATOM 877 O VAL A 60 -0.867 7.945 1.271 1.00 0.00 O ATOM 878 CB VAL A 60 1.486 7.411 3.627 1.00 0.00 C ATOM 879 CG1 VAL A 60 0.413 8.267 4.277 1.00 0.00 C ATOM 880 CG2 VAL A 60 1.927 6.302 4.574 1.00 0.00 C ATOM 881 H VAL A 60 2.975 6.130 2.010 1.00 0.00 H ATOM 882 HA VAL A 60 0.245 6.068 2.511 1.00 0.00 H ATOM 883 HB VAL A 60 2.340 8.039 3.423 1.00 0.00 H ATOM 884 HG11 VAL A 60 -0.473 7.673 4.444 1.00 0.00 H ATOM 885 HG12 VAL A 60 0.174 9.096 3.624 1.00 0.00 H ATOM 886 HG13 VAL A 60 0.777 8.646 5.219 1.00 0.00 H ATOM 887 HG21 VAL A 60 2.260 6.734 5.506 1.00 0.00 H ATOM 888 HG22 VAL A 60 2.738 5.747 4.125 1.00 0.00 H ATOM 889 HG23 VAL A 60 1.096 5.637 4.761 1.00 0.00 H ATOM 890 N ALA A 61 1.180 8.807 0.905 1.00 0.00 N ATOM 891 CA ALA A 61 0.695 9.965 0.161 1.00 0.00 C ATOM 892 C ALA A 61 -0.156 9.555 -1.033 1.00 0.00 C ATOM 893 O ALA A 61 -1.243 10.099 -1.244 1.00 0.00 O ATOM 894 CB ALA A 61 1.861 10.825 -0.298 1.00 0.00 C ATOM 895 H ALA A 61 2.151 8.680 1.012 1.00 0.00 H ATOM 896 HA ALA A 61 0.090 10.556 0.830 1.00 0.00 H ATOM 897 HB1 ALA A 61 2.456 11.111 0.558 1.00 0.00 H ATOM 898 HB2 ALA A 61 2.471 10.265 -0.991 1.00 0.00 H ATOM 899 HB3 ALA A 61 1.483 11.711 -0.786 1.00 0.00 H ATOM 900 N VAL A 62 0.332 8.593 -1.808 1.00 0.00 N ATOM 901 CA VAL A 62 -0.383 8.134 -2.992 1.00 0.00 C ATOM 902 C VAL A 62 -1.688 7.444 -2.599 1.00 0.00 C ATOM 903 O VAL A 62 -2.709 7.604 -3.266 1.00 0.00 O ATOM 904 CB VAL A 62 0.482 7.175 -3.839 1.00 0.00 C ATOM 905 CG1 VAL A 62 -0.283 6.681 -5.058 1.00 0.00 C ATOM 906 CG2 VAL A 62 1.770 7.861 -4.265 1.00 0.00 C ATOM 907 H VAL A 62 1.193 8.178 -1.576 1.00 0.00 H ATOM 908 HA VAL A 62 -0.617 9.001 -3.593 1.00 0.00 H ATOM 909 HB VAL A 62 0.739 6.320 -3.230 1.00 0.00 H ATOM 910 HG11 VAL A 62 -0.574 7.524 -5.667 1.00 0.00 H ATOM 911 HG12 VAL A 62 -1.164 6.145 -4.738 1.00 0.00 H ATOM 912 HG13 VAL A 62 0.349 6.021 -5.637 1.00 0.00 H ATOM 913 HG21 VAL A 62 2.367 7.171 -4.843 1.00 0.00 H ATOM 914 HG22 VAL A 62 2.322 8.167 -3.389 1.00 0.00 H ATOM 915 HG23 VAL A 62 1.536 8.726 -4.866 1.00 0.00 H ATOM 916 N ILE A 63 -1.652 6.698 -1.501 1.00 0.00 N ATOM 917 CA ILE A 63 -2.832 5.995 -1.015 1.00 0.00 C ATOM 918 C ILE A 63 -3.913 6.971 -0.562 1.00 0.00 C ATOM 919 O ILE A 63 -5.068 6.861 -0.976 1.00 0.00 O ATOM 920 CB ILE A 63 -2.480 5.042 0.145 1.00 0.00 C ATOM 921 CG1 ILE A 63 -1.622 3.889 -0.373 1.00 0.00 C ATOM 922 CG2 ILE A 63 -3.743 4.518 0.819 1.00 0.00 C ATOM 923 CD1 ILE A 63 -1.151 2.953 0.712 1.00 0.00 C ATOM 924 H ILE A 63 -0.807 6.618 -1.004 1.00 0.00 H ATOM 925 HA ILE A 63 -3.220 5.403 -1.830 1.00 0.00 H ATOM 926 HB ILE A 63 -1.915 5.598 0.878 1.00 0.00 H ATOM 927 HG12 ILE A 63 -2.197 3.311 -1.083 1.00 0.00 H ATOM 928 HG13 ILE A 63 -0.751 4.292 -0.867 1.00 0.00 H ATOM 929 HG21 ILE A 63 -3.472 3.849 1.623 1.00 0.00 H ATOM 930 HG22 ILE A 63 -4.343 3.985 0.095 1.00 0.00 H ATOM 931 HG23 ILE A 63 -4.310 5.347 1.216 1.00 0.00 H ATOM 932 HD11 ILE A 63 -2.005 2.529 1.218 1.00 0.00 H ATOM 933 HD12 ILE A 63 -0.547 3.499 1.421 1.00 0.00 H ATOM 934 HD13 ILE A 63 -0.561 2.160 0.273 1.00 0.00 H ATOM 935 N GLU A 64 -3.539 7.932 0.273 1.00 0.00 N ATOM 936 CA GLU A 64 -4.502 8.905 0.780 1.00 0.00 C ATOM 937 C GLU A 64 -5.079 9.733 -0.362 1.00 0.00 C ATOM 938 O GLU A 64 -6.225 10.175 -0.303 1.00 0.00 O ATOM 939 CB GLU A 64 -3.871 9.824 1.825 1.00 0.00 C ATOM 940 CG GLU A 64 -3.339 9.090 3.045 1.00 0.00 C ATOM 941 CD GLU A 64 -3.014 10.030 4.188 1.00 0.00 C ATOM 942 OE1 GLU A 64 -1.896 10.594 4.211 1.00 0.00 O ATOM 943 OE2 GLU A 64 -3.877 10.211 5.077 1.00 0.00 O ATOM 944 H GLU A 64 -2.598 7.988 0.556 1.00 0.00 H ATOM 945 HA GLU A 64 -5.306 8.352 1.242 1.00 0.00 H ATOM 946 HB2 GLU A 64 -3.053 10.361 1.369 1.00 0.00 H ATOM 947 HB3 GLU A 64 -4.615 10.534 2.157 1.00 0.00 H ATOM 948 HG2 GLU A 64 -4.084 8.377 3.380 1.00 0.00 H ATOM 949 HG3 GLU A 64 -2.439 8.561 2.766 1.00 0.00 H ATOM 950 N ASP A 65 -4.282 9.907 -1.409 1.00 0.00 N ATOM 951 CA ASP A 65 -4.694 10.669 -2.585 1.00 0.00 C ATOM 952 C ASP A 65 -5.852 9.981 -3.309 1.00 0.00 C ATOM 953 O ASP A 65 -6.631 10.624 -4.012 1.00 0.00 O ATOM 954 CB ASP A 65 -3.507 10.833 -3.538 1.00 0.00 C ATOM 955 CG ASP A 65 -3.829 11.695 -4.740 1.00 0.00 C ATOM 956 OD1 ASP A 65 -3.851 12.935 -4.592 1.00 0.00 O ATOM 957 OD2 ASP A 65 -4.049 11.140 -5.838 1.00 0.00 O ATOM 958 H ASP A 65 -3.382 9.515 -1.388 1.00 0.00 H ATOM 959 HA ASP A 65 -5.018 11.645 -2.253 1.00 0.00 H ATOM 960 HB2 ASP A 65 -2.687 11.291 -3.003 1.00 0.00 H ATOM 961 HB3 ASP A 65 -3.201 9.858 -3.888 1.00 0.00 H ATOM 962 N GLN A 66 -5.974 8.672 -3.114 1.00 0.00 N ATOM 963 CA GLN A 66 -7.030 7.897 -3.757 1.00 0.00 C ATOM 964 C GLN A 66 -8.334 8.001 -2.969 1.00 0.00 C ATOM 965 O GLN A 66 -9.345 7.399 -3.338 1.00 0.00 O ATOM 966 CB GLN A 66 -6.630 6.423 -3.870 1.00 0.00 C ATOM 967 CG GLN A 66 -5.246 6.191 -4.451 1.00 0.00 C ATOM 968 CD GLN A 66 -5.064 6.810 -5.819 1.00 0.00 C ATOM 969 OE1 GLN A 66 -6.011 6.934 -6.597 1.00 0.00 O ATOM 970 NE2 GLN A 66 -3.842 7.209 -6.116 1.00 0.00 N ATOM 971 H GLN A 66 -5.337 8.215 -2.523 1.00 0.00 H ATOM 972 HA GLN A 66 -7.186 8.298 -4.746 1.00 0.00 H ATOM 973 HB2 GLN A 66 -6.659 5.980 -2.887 1.00 0.00 H ATOM 974 HB3 GLN A 66 -7.347 5.921 -4.500 1.00 0.00 H ATOM 975 HG2 GLN A 66 -4.514 6.621 -3.781 1.00 0.00 H ATOM 976 HG3 GLN A 66 -5.077 5.127 -4.528 1.00 0.00 H ATOM 977 HE21 GLN A 66 -3.142 7.080 -5.440 1.00 0.00 H ATOM 978 HE22 GLN A 66 -3.682 7.616 -6.992 1.00 0.00 H ATOM 979 N GLY A 67 -8.300 8.759 -1.880 1.00 0.00 N ATOM 980 CA GLY A 67 -9.471 8.901 -1.042 1.00 0.00 C ATOM 981 C GLY A 67 -9.464 7.926 0.116 1.00 0.00 C ATOM 982 O GLY A 67 -10.477 7.283 0.402 1.00 0.00 O ATOM 983 H GLY A 67 -7.472 9.229 -1.647 1.00 0.00 H ATOM 984 HA2 GLY A 67 -9.505 9.908 -0.653 1.00 0.00 H ATOM 985 HA3 GLY A 67 -10.353 8.727 -1.639 1.00 0.00 H ATOM 986 N TYR A 68 -8.312 7.796 0.767 1.00 0.00 N ATOM 987 CA TYR A 68 -8.174 6.907 1.915 1.00 0.00 C ATOM 988 C TYR A 68 -7.490 7.620 3.068 1.00 0.00 C ATOM 989 O TYR A 68 -6.794 8.615 2.867 1.00 0.00 O ATOM 990 CB TYR A 68 -7.362 5.658 1.555 1.00 0.00 C ATOM 991 CG TYR A 68 -7.964 4.825 0.446 1.00 0.00 C ATOM 992 CD1 TYR A 68 -9.145 4.125 0.646 1.00 0.00 C ATOM 993 CD2 TYR A 68 -7.350 4.736 -0.796 1.00 0.00 C ATOM 994 CE1 TYR A 68 -9.700 3.363 -0.362 1.00 0.00 C ATOM 995 CE2 TYR A 68 -7.901 3.975 -1.810 1.00 0.00 C ATOM 996 CZ TYR A 68 -9.073 3.289 -1.587 1.00 0.00 C ATOM 997 OH TYR A 68 -9.627 2.532 -2.593 1.00 0.00 O ATOM 998 H TYR A 68 -7.534 8.317 0.472 1.00 0.00 H ATOM 999 HA TYR A 68 -9.163 6.606 2.225 1.00 0.00 H ATOM 1000 HB2 TYR A 68 -6.371 5.961 1.243 1.00 0.00 H ATOM 1001 HB3 TYR A 68 -7.277 5.031 2.433 1.00 0.00 H ATOM 1002 HD1 TYR A 68 -9.633 4.185 1.606 1.00 0.00 H ATOM 1003 HD2 TYR A 68 -6.431 5.274 -0.967 1.00 0.00 H ATOM 1004 HE1 TYR A 68 -10.619 2.827 -0.189 1.00 0.00 H ATOM 1005 HE2 TYR A 68 -7.409 3.917 -2.771 1.00 0.00 H ATOM 1006 HH TYR A 68 -10.575 2.719 -2.653 1.00 0.00 H ATOM 1007 N ASP A 69 -7.705 7.111 4.269 1.00 0.00 N ATOM 1008 CA ASP A 69 -6.992 7.584 5.447 1.00 0.00 C ATOM 1009 C ASP A 69 -6.051 6.500 5.943 1.00 0.00 C ATOM 1010 O ASP A 69 -6.496 5.467 6.446 1.00 0.00 O ATOM 1011 CB ASP A 69 -7.959 7.976 6.570 1.00 0.00 C ATOM 1012 CG ASP A 69 -8.648 9.298 6.320 1.00 0.00 C ATOM 1013 OD1 ASP A 69 -8.077 10.349 6.680 1.00 0.00 O ATOM 1014 OD2 ASP A 69 -9.767 9.300 5.771 1.00 0.00 O ATOM 1015 H ASP A 69 -8.370 6.394 4.373 1.00 0.00 H ATOM 1016 HA ASP A 69 -6.410 8.448 5.161 1.00 0.00 H ATOM 1017 HB2 ASP A 69 -8.717 7.212 6.664 1.00 0.00 H ATOM 1018 HB3 ASP A 69 -7.410 8.046 7.498 1.00 0.00 H ATOM 1019 N VAL A 70 -4.757 6.717 5.762 1.00 0.00 N ATOM 1020 CA VAL A 70 -3.751 5.768 6.210 1.00 0.00 C ATOM 1021 C VAL A 70 -2.633 6.494 6.951 1.00 0.00 C ATOM 1022 O VAL A 70 -2.180 7.554 6.520 1.00 0.00 O ATOM 1023 CB VAL A 70 -3.154 4.955 5.036 1.00 0.00 C ATOM 1024 CG1 VAL A 70 -4.227 4.124 4.357 1.00 0.00 C ATOM 1025 CG2 VAL A 70 -2.478 5.859 4.017 1.00 0.00 C ATOM 1026 H VAL A 70 -4.465 7.543 5.323 1.00 0.00 H ATOM 1027 HA VAL A 70 -4.229 5.078 6.891 1.00 0.00 H ATOM 1028 HB VAL A 70 -2.412 4.283 5.435 1.00 0.00 H ATOM 1029 HG11 VAL A 70 -3.784 3.550 3.557 1.00 0.00 H ATOM 1030 HG12 VAL A 70 -4.984 4.784 3.953 1.00 0.00 H ATOM 1031 HG13 VAL A 70 -4.675 3.456 5.078 1.00 0.00 H ATOM 1032 HG21 VAL A 70 -1.998 5.254 3.263 1.00 0.00 H ATOM 1033 HG22 VAL A 70 -1.738 6.470 4.514 1.00 0.00 H ATOM 1034 HG23 VAL A 70 -3.219 6.494 3.551 1.00 0.00 H