ATOM 11 N GLY A 23 4.195 8.462 7.175 1.00 0.00 N ATOM 12 CA GLY A 23 4.535 7.051 7.357 1.00 0.00 C ATOM 13 C GLY A 23 5.373 6.494 6.211 1.00 0.00 C ATOM 14 O GLY A 23 6.071 7.248 5.515 1.00 0.00 O ATOM 15 H GLY A 23 3.389 8.684 6.675 1.00 0.00 H ATOM 16 HA2 GLY A 23 5.081 6.921 8.287 1.00 0.00 H ATOM 17 HA3 GLY A 23 3.609 6.490 7.422 1.00 0.00 H ATOM 18 N LEU A 24 5.275 5.174 5.998 1.00 0.00 N ATOM 19 CA LEU A 24 6.058 4.448 4.985 1.00 0.00 C ATOM 20 C LEU A 24 5.422 4.641 3.595 1.00 0.00 C ATOM 21 O LEU A 24 4.327 4.128 3.329 1.00 0.00 O ATOM 22 CB LEU A 24 6.102 2.945 5.359 1.00 0.00 C ATOM 23 CG LEU A 24 6.633 2.603 6.788 1.00 0.00 C ATOM 24 CD1 LEU A 24 6.453 1.103 7.103 1.00 0.00 C ATOM 25 CD2 LEU A 24 8.103 3.048 6.972 1.00 0.00 C ATOM 26 H LEU A 24 4.634 4.663 6.540 1.00 0.00 H ATOM 27 HA LEU A 24 7.073 4.844 4.980 1.00 0.00 H ATOM 28 HB2 LEU A 24 5.091 2.550 5.274 1.00 0.00 H ATOM 29 HB3 LEU A 24 6.722 2.432 4.629 1.00 0.00 H ATOM 30 HG LEU A 24 6.038 3.146 7.515 1.00 0.00 H ATOM 31 HD11 LEU A 24 6.998 0.508 6.382 1.00 0.00 H ATOM 32 HD12 LEU A 24 5.403 0.844 7.056 1.00 0.00 H ATOM 33 HD13 LEU A 24 6.825 0.890 8.097 1.00 0.00 H ATOM 34 HD21 LEU A 24 8.737 2.539 6.255 1.00 0.00 H ATOM 35 HD22 LEU A 24 8.433 2.806 7.974 1.00 0.00 H ATOM 36 HD23 LEU A 24 8.181 4.117 6.825 1.00 0.00 H ATOM 37 N SER A 25 6.106 5.401 2.729 1.00 0.00 N ATOM 38 CA SER A 25 5.581 5.782 1.410 1.00 0.00 C ATOM 39 C SER A 25 6.009 4.779 0.324 1.00 0.00 C ATOM 40 O SER A 25 7.180 4.743 -0.073 1.00 0.00 O ATOM 41 CB SER A 25 6.057 7.218 1.077 1.00 0.00 C ATOM 42 OG SER A 25 7.457 7.358 1.268 1.00 0.00 O ATOM 43 H SER A 25 7.001 5.717 2.985 1.00 0.00 H ATOM 44 HA SER A 25 4.499 5.784 1.474 1.00 0.00 H ATOM 45 HB2 SER A 25 5.822 7.454 0.045 1.00 0.00 H ATOM 46 HB3 SER A 25 5.552 7.923 1.726 1.00 0.00 H ATOM 47 HG SER A 25 7.926 6.802 0.634 1.00 0.00 H ATOM 48 N PHE A 26 5.043 3.985 -0.172 1.00 0.00 N ATOM 49 CA PHE A 26 5.292 2.958 -1.197 1.00 0.00 C ATOM 50 C PHE A 26 4.759 3.434 -2.556 1.00 0.00 C ATOM 51 O PHE A 26 3.543 3.546 -2.751 1.00 0.00 O ATOM 52 CB PHE A 26 4.644 1.614 -0.766 1.00 0.00 C ATOM 53 CG PHE A 26 5.320 0.987 0.457 1.00 0.00 C ATOM 54 CD1 PHE A 26 6.532 0.295 0.327 1.00 0.00 C ATOM 55 CD2 PHE A 26 4.766 1.098 1.732 1.00 0.00 C ATOM 56 CE1 PHE A 26 7.155 -0.259 1.427 1.00 0.00 C ATOM 57 CE2 PHE A 26 5.394 0.539 2.827 1.00 0.00 C ATOM 58 CZ PHE A 26 6.585 -0.137 2.677 1.00 0.00 C ATOM 59 H PHE A 26 4.122 4.090 0.167 1.00 0.00 H ATOM 60 HA PHE A 26 6.369 2.808 -1.280 1.00 0.00 H ATOM 61 HB2 PHE A 26 3.596 1.780 -0.533 1.00 0.00 H ATOM 62 HB3 PHE A 26 4.708 0.904 -1.584 1.00 0.00 H ATOM 63 HD1 PHE A 26 6.986 0.191 -0.649 1.00 0.00 H ATOM 64 HD2 PHE A 26 3.831 1.627 1.864 1.00 0.00 H ATOM 65 HE1 PHE A 26 8.091 -0.790 1.311 1.00 0.00 H ATOM 66 HE2 PHE A 26 4.948 0.633 3.810 1.00 0.00 H ATOM 67 HZ PHE A 26 7.075 -0.570 3.541 1.00 0.00 H ATOM 68 N HIS A 27 5.690 3.731 -3.484 1.00 0.00 N ATOM 69 CA HIS A 27 5.369 4.181 -4.851 1.00 0.00 C ATOM 70 C HIS A 27 5.068 2.947 -5.709 1.00 0.00 C ATOM 71 O HIS A 27 5.979 2.307 -6.249 1.00 0.00 O ATOM 72 CB HIS A 27 6.540 4.996 -5.468 1.00 0.00 C ATOM 73 CG HIS A 27 6.817 6.325 -4.813 1.00 0.00 C ATOM 74 ND1 HIS A 27 7.084 7.471 -5.530 1.00 0.00 N ATOM 75 CD2 HIS A 27 6.896 6.683 -3.509 1.00 0.00 C ATOM 76 CE1 HIS A 27 7.307 8.467 -4.703 1.00 0.00 C ATOM 77 NE2 HIS A 27 7.202 8.016 -3.472 1.00 0.00 N ATOM 78 H HIS A 27 6.632 3.624 -3.239 1.00 0.00 H ATOM 79 HA HIS A 27 4.484 4.815 -4.802 1.00 0.00 H ATOM 80 HB2 HIS A 27 7.451 4.412 -5.404 1.00 0.00 H ATOM 81 HB3 HIS A 27 6.322 5.187 -6.514 1.00 0.00 H ATOM 82 HD1 HIS A 27 7.120 7.537 -6.509 1.00 0.00 H ATOM 83 HD2 HIS A 27 6.743 6.037 -2.653 1.00 0.00 H ATOM 84 HE1 HIS A 27 7.546 9.480 -4.984 1.00 0.00 H ATOM 85 HE2 HIS A 27 7.492 8.508 -2.670 1.00 0.00 H ATOM 86 N VAL A 28 3.783 2.594 -5.772 1.00 0.00 N ATOM 87 CA VAL A 28 3.309 1.398 -6.467 1.00 0.00 C ATOM 88 C VAL A 28 3.154 1.710 -7.966 1.00 0.00 C ATOM 89 O VAL A 28 2.222 2.405 -8.371 1.00 0.00 O ATOM 90 CB VAL A 28 1.950 0.911 -5.852 1.00 0.00 C ATOM 91 CG1 VAL A 28 1.502 -0.432 -6.462 1.00 0.00 C ATOM 92 CG2 VAL A 28 2.027 0.837 -4.308 1.00 0.00 C ATOM 93 H VAL A 28 3.119 3.174 -5.342 1.00 0.00 H ATOM 94 HA VAL A 28 4.048 0.605 -6.334 1.00 0.00 H ATOM 95 HB VAL A 28 1.189 1.650 -6.104 1.00 0.00 H ATOM 96 HG11 VAL A 28 2.230 -1.203 -6.238 1.00 0.00 H ATOM 97 HG12 VAL A 28 1.407 -0.333 -7.538 1.00 0.00 H ATOM 98 HG13 VAL A 28 0.540 -0.717 -6.050 1.00 0.00 H ATOM 99 HG21 VAL A 28 1.070 0.520 -3.908 1.00 0.00 H ATOM 100 HG22 VAL A 28 2.271 1.813 -3.906 1.00 0.00 H ATOM 101 HG23 VAL A 28 2.791 0.128 -4.011 1.00 0.00 H ATOM 102 N GLU A 29 4.087 1.204 -8.781 1.00 0.00 N ATOM 103 CA GLU A 29 4.114 1.477 -10.233 1.00 0.00 C ATOM 104 C GLU A 29 3.093 0.604 -10.992 1.00 0.00 C ATOM 105 O GLU A 29 2.815 0.842 -12.172 1.00 0.00 O ATOM 106 CB GLU A 29 5.556 1.285 -10.765 1.00 0.00 C ATOM 107 CG GLU A 29 6.588 2.216 -10.085 1.00 0.00 C ATOM 108 CD GLU A 29 8.016 2.050 -10.629 1.00 0.00 C ATOM 109 OE1 GLU A 29 8.329 2.644 -11.690 1.00 0.00 O ATOM 110 OE2 GLU A 29 8.833 1.333 -10.001 1.00 0.00 O ATOM 111 H GLU A 29 4.784 0.627 -8.397 1.00 0.00 H ATOM 112 HA GLU A 29 3.832 2.518 -10.377 1.00 0.00 H ATOM 113 HB2 GLU A 29 5.860 0.254 -10.599 1.00 0.00 H ATOM 114 HB3 GLU A 29 5.568 1.485 -11.835 1.00 0.00 H ATOM 115 HG2 GLU A 29 6.278 3.249 -10.233 1.00 0.00 H ATOM 116 HG3 GLU A 29 6.587 2.007 -9.016 1.00 0.00 H ATOM 117 N ASP A 30 2.523 -0.392 -10.291 1.00 0.00 N ATOM 118 CA ASP A 30 1.422 -1.238 -10.807 1.00 0.00 C ATOM 119 C ASP A 30 0.045 -0.682 -10.399 1.00 0.00 C ATOM 120 O ASP A 30 -0.990 -1.267 -10.754 1.00 0.00 O ATOM 121 CB ASP A 30 1.573 -2.684 -10.279 1.00 0.00 C ATOM 122 CG ASP A 30 2.858 -3.360 -10.766 1.00 0.00 C ATOM 123 OD1 ASP A 30 3.931 -3.092 -10.188 1.00 0.00 O ATOM 124 OD2 ASP A 30 2.808 -4.139 -11.742 1.00 0.00 O ATOM 125 H ASP A 30 2.871 -0.584 -9.396 1.00 0.00 H ATOM 126 HA ASP A 30 1.477 -1.253 -11.893 1.00 0.00 H ATOM 127 HB2 ASP A 30 1.585 -2.664 -9.190 1.00 0.00 H ATOM 128 HB3 ASP A 30 0.720 -3.278 -10.602 1.00 0.00 H ATOM 129 N MET A 31 0.034 0.439 -9.647 1.00 0.00 N ATOM 130 CA MET A 31 -1.205 1.034 -9.124 1.00 0.00 C ATOM 131 C MET A 31 -2.016 1.734 -10.234 1.00 0.00 C ATOM 132 O MET A 31 -1.468 2.444 -11.088 1.00 0.00 O ATOM 133 CB MET A 31 -0.906 2.033 -7.977 1.00 0.00 C ATOM 134 CG MET A 31 -2.143 2.752 -7.432 1.00 0.00 C ATOM 135 SD MET A 31 -1.823 3.768 -5.988 1.00 0.00 S ATOM 136 CE MET A 31 -3.486 4.350 -5.681 1.00 0.00 C ATOM 137 H MET A 31 0.888 0.878 -9.445 1.00 0.00 H ATOM 138 HA MET A 31 -1.803 0.221 -8.714 1.00 0.00 H ATOM 139 HB2 MET A 31 -0.442 1.494 -7.159 1.00 0.00 H ATOM 140 HB3 MET A 31 -0.206 2.782 -8.337 1.00 0.00 H ATOM 141 HG2 MET A 31 -2.543 3.389 -8.209 1.00 0.00 H ATOM 142 HG3 MET A 31 -2.885 2.011 -7.172 1.00 0.00 H ATOM 143 HE1 MET A 31 -4.131 3.508 -5.474 1.00 0.00 H ATOM 144 HE2 MET A 31 -3.851 4.884 -6.545 1.00 0.00 H ATOM 145 HE3 MET A 31 -3.478 5.011 -4.829 1.00 0.00 H ATOM 146 N THR A 32 -3.327 1.507 -10.179 1.00 0.00 N ATOM 147 CA THR A 32 -4.336 2.120 -11.052 1.00 0.00 C ATOM 148 C THR A 32 -5.187 3.112 -10.222 1.00 0.00 C ATOM 149 O THR A 32 -5.128 3.100 -8.982 1.00 0.00 O ATOM 150 CB THR A 32 -5.225 1.007 -11.702 1.00 0.00 C ATOM 151 OG1 THR A 32 -6.234 1.580 -12.551 1.00 0.00 O ATOM 152 CG2 THR A 32 -5.887 0.113 -10.643 1.00 0.00 C ATOM 153 H THR A 32 -3.646 0.892 -9.491 1.00 0.00 H ATOM 154 HA THR A 32 -3.830 2.669 -11.848 1.00 0.00 H ATOM 155 HB THR A 32 -4.583 0.382 -12.319 1.00 0.00 H ATOM 156 HG1 THR A 32 -5.806 2.049 -13.278 1.00 0.00 H ATOM 157 HG21 THR A 32 -5.130 -0.360 -10.031 1.00 0.00 H ATOM 158 HG22 THR A 32 -6.479 -0.650 -11.130 1.00 0.00 H ATOM 159 HG23 THR A 32 -6.534 0.714 -10.013 1.00 0.00 H ATOM 160 N CYS A 33 -5.936 3.992 -10.918 1.00 0.00 N ATOM 161 CA CYS A 33 -6.803 5.021 -10.292 1.00 0.00 C ATOM 162 C CYS A 33 -7.899 4.426 -9.356 1.00 0.00 C ATOM 163 O CYS A 33 -8.010 3.197 -9.191 1.00 0.00 O ATOM 164 CB CYS A 33 -7.438 5.877 -11.412 1.00 0.00 C ATOM 165 SG CYS A 33 -6.235 6.628 -12.528 1.00 0.00 S ATOM 166 H CYS A 33 -5.908 3.950 -11.897 1.00 0.00 H ATOM 167 HA CYS A 33 -6.165 5.666 -9.688 1.00 0.00 H ATOM 168 HB2 CYS A 33 -8.093 5.257 -12.012 1.00 0.00 H ATOM 169 HB3 CYS A 33 -8.017 6.680 -10.971 1.00 0.00 H ATOM 170 HG CYS A 33 -6.659 7.849 -12.811 1.00 0.00 H ATOM 171 N GLY A 34 -8.726 5.336 -8.792 1.00 0.00 N ATOM 172 CA GLY A 34 -9.678 5.026 -7.710 1.00 0.00 C ATOM 173 C GLY A 34 -10.656 3.873 -7.963 1.00 0.00 C ATOM 174 O GLY A 34 -11.171 3.292 -7.002 1.00 0.00 O ATOM 175 H GLY A 34 -8.688 6.260 -9.120 1.00 0.00 H ATOM 176 HA2 GLY A 34 -9.110 4.799 -6.820 1.00 0.00 H ATOM 177 HA3 GLY A 34 -10.255 5.919 -7.515 1.00 0.00 H ATOM 178 N HIS A 35 -10.895 3.528 -9.250 1.00 0.00 N ATOM 179 CA HIS A 35 -11.861 2.467 -9.652 1.00 0.00 C ATOM 180 C HIS A 35 -11.468 1.062 -9.119 1.00 0.00 C ATOM 181 O HIS A 35 -12.324 0.172 -9.019 1.00 0.00 O ATOM 182 CB HIS A 35 -12.004 2.422 -11.197 1.00 0.00 C ATOM 183 CG HIS A 35 -12.463 3.717 -11.832 1.00 0.00 C ATOM 184 ND1 HIS A 35 -11.822 4.297 -12.909 1.00 0.00 N ATOM 185 CD2 HIS A 35 -13.514 4.533 -11.546 1.00 0.00 C ATOM 186 CE1 HIS A 35 -12.458 5.401 -13.256 1.00 0.00 C ATOM 187 NE2 HIS A 35 -13.484 5.566 -12.445 1.00 0.00 N ATOM 188 H HIS A 35 -10.404 4.001 -9.955 1.00 0.00 H ATOM 189 HA HIS A 35 -12.824 2.731 -9.226 1.00 0.00 H ATOM 190 HB2 HIS A 35 -11.048 2.162 -11.635 1.00 0.00 H ATOM 191 HB3 HIS A 35 -12.725 1.654 -11.467 1.00 0.00 H ATOM 192 HD1 HIS A 35 -11.021 3.948 -13.358 1.00 0.00 H ATOM 193 HD2 HIS A 35 -14.244 4.389 -10.762 1.00 0.00 H ATOM 194 HE1 HIS A 35 -12.182 6.059 -14.066 1.00 0.00 H ATOM 195 HE2 HIS A 35 -14.190 6.239 -12.565 1.00 0.00 H ATOM 196 N CYS A 36 -10.180 0.878 -8.786 1.00 0.00 N ATOM 197 CA CYS A 36 -9.652 -0.394 -8.234 1.00 0.00 C ATOM 198 C CYS A 36 -8.639 -0.121 -7.095 1.00 0.00 C ATOM 199 O CYS A 36 -7.878 -1.013 -6.698 1.00 0.00 O ATOM 200 CB CYS A 36 -9.012 -1.222 -9.381 1.00 0.00 C ATOM 201 SG CYS A 36 -8.317 -2.820 -8.892 1.00 0.00 S ATOM 202 H CYS A 36 -9.556 1.623 -8.923 1.00 0.00 H ATOM 203 HA CYS A 36 -10.481 -0.956 -7.814 1.00 0.00 H ATOM 204 HB2 CYS A 36 -9.759 -1.421 -10.134 1.00 0.00 H ATOM 205 HB3 CYS A 36 -8.214 -0.645 -9.830 1.00 0.00 H ATOM 206 HG CYS A 36 -7.049 -2.856 -9.293 1.00 0.00 H ATOM 207 N ALA A 37 -8.666 1.110 -6.539 1.00 0.00 N ATOM 208 CA ALA A 37 -7.752 1.524 -5.449 1.00 0.00 C ATOM 209 C ALA A 37 -8.079 0.808 -4.125 1.00 0.00 C ATOM 210 O ALA A 37 -7.178 0.542 -3.329 1.00 0.00 O ATOM 211 CB ALA A 37 -7.783 3.046 -5.265 1.00 0.00 C ATOM 212 H ALA A 37 -9.323 1.759 -6.869 1.00 0.00 H ATOM 213 HA ALA A 37 -6.743 1.245 -5.748 1.00 0.00 H ATOM 214 HB1 ALA A 37 -7.548 3.530 -6.205 1.00 0.00 H ATOM 215 HB2 ALA A 37 -7.054 3.346 -4.520 1.00 0.00 H ATOM 216 HB3 ALA A 37 -8.770 3.357 -4.945 1.00 0.00 H ATOM 217 N GLY A 38 -9.372 0.493 -3.916 1.00 0.00 N ATOM 218 CA GLY A 38 -9.843 -0.198 -2.704 1.00 0.00 C ATOM 219 C GLY A 38 -9.357 -1.643 -2.596 1.00 0.00 C ATOM 220 O GLY A 38 -9.302 -2.204 -1.496 1.00 0.00 O ATOM 221 H GLY A 38 -10.025 0.731 -4.604 1.00 0.00 H ATOM 222 HA2 GLY A 38 -9.506 0.351 -1.832 1.00 0.00 H ATOM 223 HA3 GLY A 38 -10.922 -0.195 -2.713 1.00 0.00 H ATOM 224 N VAL A 39 -9.019 -2.245 -3.750 1.00 0.00 N ATOM 225 CA VAL A 39 -8.398 -3.584 -3.823 1.00 0.00 C ATOM 226 C VAL A 39 -6.955 -3.524 -3.276 1.00 0.00 C ATOM 227 O VAL A 39 -6.516 -4.408 -2.529 1.00 0.00 O ATOM 228 CB VAL A 39 -8.392 -4.117 -5.308 1.00 0.00 C ATOM 229 CG1 VAL A 39 -7.705 -5.498 -5.438 1.00 0.00 C ATOM 230 CG2 VAL A 39 -9.828 -4.160 -5.883 1.00 0.00 C ATOM 231 H VAL A 39 -9.199 -1.770 -4.589 1.00 0.00 H ATOM 232 HA VAL A 39 -8.986 -4.266 -3.209 1.00 0.00 H ATOM 233 HB VAL A 39 -7.821 -3.411 -5.910 1.00 0.00 H ATOM 234 HG11 VAL A 39 -6.674 -5.424 -5.109 1.00 0.00 H ATOM 235 HG12 VAL A 39 -7.723 -5.824 -6.470 1.00 0.00 H ATOM 236 HG13 VAL A 39 -8.223 -6.225 -4.825 1.00 0.00 H ATOM 237 HG21 VAL A 39 -10.438 -4.841 -5.299 1.00 0.00 H ATOM 238 HG22 VAL A 39 -9.803 -4.498 -6.912 1.00 0.00 H ATOM 239 HG23 VAL A 39 -10.265 -3.170 -5.846 1.00 0.00 H ATOM 240 N ILE A 40 -6.263 -2.431 -3.636 1.00 0.00 N ATOM 241 CA ILE A 40 -4.852 -2.182 -3.274 1.00 0.00 C ATOM 242 C ILE A 40 -4.747 -1.839 -1.771 1.00 0.00 C ATOM 243 O ILE A 40 -3.826 -2.284 -1.071 1.00 0.00 O ATOM 244 CB ILE A 40 -4.276 -0.997 -4.145 1.00 0.00 C ATOM 245 CG1 ILE A 40 -4.645 -1.193 -5.652 1.00 0.00 C ATOM 246 CG2 ILE A 40 -2.750 -0.864 -3.963 1.00 0.00 C ATOM 247 CD1 ILE A 40 -4.286 -0.037 -6.570 1.00 0.00 C ATOM 248 H ILE A 40 -6.728 -1.749 -4.167 1.00 0.00 H ATOM 249 HA ILE A 40 -4.277 -3.084 -3.483 1.00 0.00 H ATOM 250 HB ILE A 40 -4.734 -0.073 -3.794 1.00 0.00 H ATOM 251 HG12 ILE A 40 -4.138 -2.071 -6.030 1.00 0.00 H ATOM 252 HG13 ILE A 40 -5.718 -1.349 -5.736 1.00 0.00 H ATOM 253 HG21 ILE A 40 -2.258 -1.772 -4.292 1.00 0.00 H ATOM 254 HG22 ILE A 40 -2.522 -0.695 -2.917 1.00 0.00 H ATOM 255 HG23 ILE A 40 -2.382 -0.028 -4.544 1.00 0.00 H ATOM 256 HD11 ILE A 40 -3.215 0.110 -6.571 1.00 0.00 H ATOM 257 HD12 ILE A 40 -4.773 0.866 -6.228 1.00 0.00 H ATOM 258 HD13 ILE A 40 -4.618 -0.261 -7.574 1.00 0.00 H ATOM 259 N LYS A 41 -5.722 -1.031 -1.309 1.00 0.00 N ATOM 260 CA LYS A 41 -5.913 -0.694 0.113 1.00 0.00 C ATOM 261 C LYS A 41 -6.159 -1.966 0.923 1.00 0.00 C ATOM 262 O LYS A 41 -5.435 -2.251 1.867 1.00 0.00 O ATOM 263 CB LYS A 41 -7.125 0.258 0.292 1.00 0.00 C ATOM 264 CG LYS A 41 -6.955 1.667 -0.307 1.00 0.00 C ATOM 265 CD LYS A 41 -8.250 2.515 -0.214 1.00 0.00 C ATOM 266 CE LYS A 41 -8.760 2.675 1.231 1.00 0.00 C ATOM 267 NZ LYS A 41 -9.900 3.624 1.326 1.00 0.00 N ATOM 268 H LYS A 41 -6.337 -0.644 -1.957 1.00 0.00 H ATOM 269 HA LYS A 41 -5.013 -0.203 0.470 1.00 0.00 H ATOM 270 HB2 LYS A 41 -7.996 -0.203 -0.173 1.00 0.00 H ATOM 271 HB3 LYS A 41 -7.324 0.368 1.356 1.00 0.00 H ATOM 272 HG2 LYS A 41 -6.157 2.183 0.226 1.00 0.00 H ATOM 273 HG3 LYS A 41 -6.673 1.570 -1.352 1.00 0.00 H ATOM 274 HD2 LYS A 41 -8.050 3.502 -0.618 1.00 0.00 H ATOM 275 HD3 LYS A 41 -9.026 2.040 -0.811 1.00 0.00 H ATOM 276 HE2 LYS A 41 -9.080 1.710 1.606 1.00 0.00 H ATOM 277 HE3 LYS A 41 -7.950 3.047 1.851 1.00 0.00 H ATOM 278 HZ1 LYS A 41 -9.625 4.551 0.953 1.00 0.00 H ATOM 279 HZ2 LYS A 41 -10.195 3.736 2.317 1.00 0.00 H ATOM 280 HZ3 LYS A 41 -10.711 3.270 0.777 1.00 0.00 H ATOM 281 N GLY A 42 -7.178 -2.731 0.481 1.00 0.00 N ATOM 282 CA GLY A 42 -7.637 -3.943 1.166 1.00 0.00 C ATOM 283 C GLY A 42 -6.563 -5.018 1.278 1.00 0.00 C ATOM 284 O GLY A 42 -6.561 -5.795 2.239 1.00 0.00 O ATOM 285 H GLY A 42 -7.620 -2.465 -0.351 1.00 0.00 H ATOM 286 HA2 GLY A 42 -7.977 -3.679 2.162 1.00 0.00 H ATOM 287 HA3 GLY A 42 -8.476 -4.348 0.613 1.00 0.00 H ATOM 288 N ALA A 43 -5.647 -5.039 0.285 1.00 0.00 N ATOM 289 CA ALA A 43 -4.491 -5.946 0.248 1.00 0.00 C ATOM 290 C ALA A 43 -3.644 -5.808 1.525 1.00 0.00 C ATOM 291 O ALA A 43 -3.405 -6.790 2.230 1.00 0.00 O ATOM 292 CB ALA A 43 -3.642 -5.653 -1.003 1.00 0.00 C ATOM 293 H ALA A 43 -5.759 -4.411 -0.456 1.00 0.00 H ATOM 294 HA ALA A 43 -4.864 -6.963 0.175 1.00 0.00 H ATOM 295 HB1 ALA A 43 -3.261 -4.638 -0.958 1.00 0.00 H ATOM 296 HB2 ALA A 43 -4.252 -5.760 -1.892 1.00 0.00 H ATOM 297 HB3 ALA A 43 -2.813 -6.349 -1.058 1.00 0.00 H ATOM 298 N ILE A 44 -3.248 -4.562 1.824 1.00 0.00 N ATOM 299 CA ILE A 44 -2.451 -4.231 3.018 1.00 0.00 C ATOM 300 C ILE A 44 -3.332 -4.266 4.285 1.00 0.00 C ATOM 301 O ILE A 44 -3.092 -5.060 5.191 1.00 0.00 O ATOM 302 CB ILE A 44 -1.774 -2.815 2.867 1.00 0.00 C ATOM 303 CG1 ILE A 44 -0.905 -2.753 1.572 1.00 0.00 C ATOM 304 CG2 ILE A 44 -0.932 -2.453 4.119 1.00 0.00 C ATOM 305 CD1 ILE A 44 -0.281 -1.394 1.284 1.00 0.00 C ATOM 306 H ILE A 44 -3.513 -3.836 1.222 1.00 0.00 H ATOM 307 HA ILE A 44 -1.664 -4.973 3.114 1.00 0.00 H ATOM 308 HB ILE A 44 -2.571 -2.079 2.782 1.00 0.00 H ATOM 309 HG12 ILE A 44 -0.094 -3.469 1.646 1.00 0.00 H ATOM 310 HG13 ILE A 44 -1.521 -3.012 0.717 1.00 0.00 H ATOM 311 HG21 ILE A 44 -0.140 -3.183 4.254 1.00 0.00 H ATOM 312 HG22 ILE A 44 -1.564 -2.449 5.000 1.00 0.00 H ATOM 313 HG23 ILE A 44 -0.494 -1.472 3.996 1.00 0.00 H ATOM 314 HD11 ILE A 44 0.383 -1.117 2.091 1.00 0.00 H ATOM 315 HD12 ILE A 44 -1.058 -0.649 1.184 1.00 0.00 H ATOM 316 HD13 ILE A 44 0.280 -1.450 0.363 1.00 0.00 H ATOM 317 N GLU A 45 -4.374 -3.423 4.267 1.00 0.00 N ATOM 318 CA GLU A 45 -5.249 -3.087 5.416 1.00 0.00 C ATOM 319 C GLU A 45 -5.792 -4.326 6.167 1.00 0.00 C ATOM 320 O GLU A 45 -5.732 -4.387 7.399 1.00 0.00 O ATOM 321 CB GLU A 45 -6.427 -2.223 4.892 1.00 0.00 C ATOM 322 CG GLU A 45 -7.376 -1.660 5.966 1.00 0.00 C ATOM 323 CD GLU A 45 -8.615 -0.977 5.359 1.00 0.00 C ATOM 324 OE1 GLU A 45 -8.577 0.239 5.083 1.00 0.00 O ATOM 325 OE2 GLU A 45 -9.635 -1.665 5.135 1.00 0.00 O ATOM 326 H GLU A 45 -4.571 -2.987 3.421 1.00 0.00 H ATOM 327 HA GLU A 45 -4.665 -2.492 6.105 1.00 0.00 H ATOM 328 HB2 GLU A 45 -6.014 -1.382 4.338 1.00 0.00 H ATOM 329 HB3 GLU A 45 -7.015 -2.828 4.198 1.00 0.00 H ATOM 330 HG2 GLU A 45 -7.699 -2.476 6.608 1.00 0.00 H ATOM 331 HG3 GLU A 45 -6.834 -0.938 6.572 1.00 0.00 H ATOM 332 N LYS A 46 -6.324 -5.302 5.413 1.00 0.00 N ATOM 333 CA LYS A 46 -6.909 -6.536 5.992 1.00 0.00 C ATOM 334 C LYS A 46 -5.820 -7.441 6.607 1.00 0.00 C ATOM 335 O LYS A 46 -6.038 -8.057 7.655 1.00 0.00 O ATOM 336 CB LYS A 46 -7.748 -7.323 4.934 1.00 0.00 C ATOM 337 CG LYS A 46 -9.231 -6.893 4.801 1.00 0.00 C ATOM 338 CD LYS A 46 -9.436 -5.431 4.337 1.00 0.00 C ATOM 339 CE LYS A 46 -10.927 -5.079 4.165 1.00 0.00 C ATOM 340 NZ LYS A 46 -11.134 -3.683 3.701 1.00 0.00 N ATOM 341 H LYS A 46 -6.317 -5.194 4.438 1.00 0.00 H ATOM 342 HA LYS A 46 -7.572 -6.224 6.796 1.00 0.00 H ATOM 343 HB2 LYS A 46 -7.281 -7.206 3.961 1.00 0.00 H ATOM 344 HB3 LYS A 46 -7.738 -8.382 5.186 1.00 0.00 H ATOM 345 HG2 LYS A 46 -9.715 -7.546 4.083 1.00 0.00 H ATOM 346 HG3 LYS A 46 -9.715 -7.023 5.768 1.00 0.00 H ATOM 347 HD2 LYS A 46 -8.998 -4.761 5.071 1.00 0.00 H ATOM 348 HD3 LYS A 46 -8.931 -5.291 3.387 1.00 0.00 H ATOM 349 HE2 LYS A 46 -11.367 -5.749 3.438 1.00 0.00 H ATOM 350 HE3 LYS A 46 -11.435 -5.210 5.115 1.00 0.00 H ATOM 351 HZ1 LYS A 46 -10.764 -3.018 4.408 1.00 0.00 H ATOM 352 HZ2 LYS A 46 -12.147 -3.496 3.562 1.00 0.00 H ATOM 353 HZ3 LYS A 46 -10.642 -3.521 2.803 1.00 0.00 H ATOM 354 N THR A 47 -4.655 -7.510 5.945 1.00 0.00 N ATOM 355 CA THR A 47 -3.528 -8.359 6.378 1.00 0.00 C ATOM 356 C THR A 47 -2.831 -7.763 7.628 1.00 0.00 C ATOM 357 O THR A 47 -2.352 -8.500 8.502 1.00 0.00 O ATOM 358 CB THR A 47 -2.507 -8.544 5.208 1.00 0.00 C ATOM 359 OG1 THR A 47 -3.196 -8.992 4.024 1.00 0.00 O ATOM 360 CG2 THR A 47 -1.399 -9.555 5.548 1.00 0.00 C ATOM 361 H THR A 47 -4.545 -6.972 5.136 1.00 0.00 H ATOM 362 HA THR A 47 -3.930 -9.336 6.636 1.00 0.00 H ATOM 363 HB THR A 47 -2.048 -7.584 4.991 1.00 0.00 H ATOM 364 HG1 THR A 47 -2.828 -8.545 3.252 1.00 0.00 H ATOM 365 HG21 THR A 47 -1.838 -10.524 5.765 1.00 0.00 H ATOM 366 HG22 THR A 47 -0.846 -9.214 6.415 1.00 0.00 H ATOM 367 HG23 THR A 47 -0.719 -9.653 4.710 1.00 0.00 H ATOM 368 N VAL A 48 -2.809 -6.420 7.714 1.00 0.00 N ATOM 369 CA VAL A 48 -2.214 -5.672 8.842 1.00 0.00 C ATOM 370 C VAL A 48 -3.146 -4.503 9.274 1.00 0.00 C ATOM 371 O VAL A 48 -2.967 -3.353 8.846 1.00 0.00 O ATOM 372 CB VAL A 48 -0.743 -5.156 8.517 1.00 0.00 C ATOM 373 CG1 VAL A 48 0.298 -6.295 8.599 1.00 0.00 C ATOM 374 CG2 VAL A 48 -0.667 -4.476 7.133 1.00 0.00 C ATOM 375 H VAL A 48 -3.232 -5.907 6.994 1.00 0.00 H ATOM 376 HA VAL A 48 -2.143 -6.354 9.690 1.00 0.00 H ATOM 377 HB VAL A 48 -0.473 -4.413 9.267 1.00 0.00 H ATOM 378 HG11 VAL A 48 0.299 -6.720 9.596 1.00 0.00 H ATOM 379 HG12 VAL A 48 1.286 -5.906 8.383 1.00 0.00 H ATOM 380 HG13 VAL A 48 0.055 -7.071 7.882 1.00 0.00 H ATOM 381 HG21 VAL A 48 -1.361 -3.645 7.094 1.00 0.00 H ATOM 382 HG22 VAL A 48 -0.926 -5.190 6.357 1.00 0.00 H ATOM 383 HG23 VAL A 48 0.335 -4.110 6.957 1.00 0.00 H ATOM 384 N PRO A 49 -4.207 -4.798 10.107 1.00 0.00 N ATOM 385 CA PRO A 49 -5.087 -3.754 10.690 1.00 0.00 C ATOM 386 C PRO A 49 -4.297 -2.811 11.622 1.00 0.00 C ATOM 387 O PRO A 49 -3.665 -3.266 12.587 1.00 0.00 O ATOM 388 CB PRO A 49 -6.165 -4.566 11.471 1.00 0.00 C ATOM 389 CG PRO A 49 -6.099 -5.948 10.888 1.00 0.00 C ATOM 390 CD PRO A 49 -4.648 -6.157 10.519 1.00 0.00 C ATOM 391 HA PRO A 49 -5.566 -3.172 9.903 1.00 0.00 H ATOM 392 HB2 PRO A 49 -5.938 -4.572 12.537 1.00 0.00 H ATOM 393 HB3 PRO A 49 -7.143 -4.119 11.320 1.00 0.00 H ATOM 394 HG2 PRO A 49 -6.418 -6.681 11.623 1.00 0.00 H ATOM 395 HG3 PRO A 49 -6.728 -6.013 10.003 1.00 0.00 H ATOM 396 HD2 PRO A 49 -4.076 -6.505 11.376 1.00 0.00 H ATOM 397 HD3 PRO A 49 -4.559 -6.864 9.700 1.00 0.00 H ATOM 398 N GLY A 50 -4.339 -1.503 11.324 1.00 0.00 N ATOM 399 CA GLY A 50 -3.566 -0.496 12.059 1.00 0.00 C ATOM 400 C GLY A 50 -2.612 0.270 11.155 1.00 0.00 C ATOM 401 O GLY A 50 -2.217 1.398 11.488 1.00 0.00 O ATOM 402 H GLY A 50 -4.907 -1.213 10.580 1.00 0.00 H ATOM 403 HA2 GLY A 50 -4.257 0.206 12.504 1.00 0.00 H ATOM 404 HA3 GLY A 50 -2.988 -0.966 12.850 1.00 0.00 H ATOM 405 N ALA A 51 -2.211 -0.347 10.019 1.00 0.00 N ATOM 406 CA ALA A 51 -1.422 0.351 8.990 1.00 0.00 C ATOM 407 C ALA A 51 -2.358 1.295 8.217 1.00 0.00 C ATOM 408 O ALA A 51 -3.162 0.842 7.394 1.00 0.00 O ATOM 409 CB ALA A 51 -0.738 -0.663 8.051 1.00 0.00 C ATOM 410 H ALA A 51 -2.459 -1.284 9.873 1.00 0.00 H ATOM 411 HA ALA A 51 -0.646 0.935 9.486 1.00 0.00 H ATOM 412 HB1 ALA A 51 -0.074 -1.296 8.628 1.00 0.00 H ATOM 413 HB2 ALA A 51 -0.161 -0.140 7.297 1.00 0.00 H ATOM 414 HB3 ALA A 51 -1.485 -1.278 7.566 1.00 0.00 H ATOM 415 N ALA A 52 -2.244 2.607 8.505 1.00 0.00 N ATOM 416 CA ALA A 52 -3.148 3.633 7.967 1.00 0.00 C ATOM 417 C ALA A 52 -2.868 3.869 6.476 1.00 0.00 C ATOM 418 O ALA A 52 -1.923 4.580 6.126 1.00 0.00 O ATOM 419 CB ALA A 52 -3.002 4.934 8.781 1.00 0.00 C ATOM 420 H ALA A 52 -1.538 2.886 9.122 1.00 0.00 H ATOM 421 HA ALA A 52 -4.169 3.278 8.091 1.00 0.00 H ATOM 422 HB1 ALA A 52 -3.207 4.734 9.826 1.00 0.00 H ATOM 423 HB2 ALA A 52 -3.703 5.675 8.419 1.00 0.00 H ATOM 424 HB3 ALA A 52 -1.993 5.318 8.684 1.00 0.00 H ATOM 425 N VAL A 53 -3.705 3.269 5.615 1.00 0.00 N ATOM 426 CA VAL A 53 -3.494 3.274 4.160 1.00 0.00 C ATOM 427 C VAL A 53 -4.080 4.554 3.527 1.00 0.00 C ATOM 428 O VAL A 53 -5.188 4.988 3.876 1.00 0.00 O ATOM 429 CB VAL A 53 -4.119 1.984 3.475 1.00 0.00 C ATOM 430 CG1 VAL A 53 -3.418 0.692 3.959 1.00 0.00 C ATOM 431 CG2 VAL A 53 -5.652 1.885 3.697 1.00 0.00 C ATOM 432 H VAL A 53 -4.494 2.808 5.975 1.00 0.00 H ATOM 433 HA VAL A 53 -2.419 3.258 3.979 1.00 0.00 H ATOM 434 HB VAL A 53 -3.947 2.062 2.402 1.00 0.00 H ATOM 435 HG11 VAL A 53 -3.540 0.586 5.032 1.00 0.00 H ATOM 436 HG12 VAL A 53 -2.364 0.737 3.724 1.00 0.00 H ATOM 437 HG13 VAL A 53 -3.854 -0.171 3.465 1.00 0.00 H ATOM 438 HG21 VAL A 53 -6.138 2.762 3.288 1.00 0.00 H ATOM 439 HG22 VAL A 53 -5.868 1.822 4.758 1.00 0.00 H ATOM 440 HG23 VAL A 53 -6.038 1.002 3.202 1.00 0.00 H ATOM 441 N HIS A 54 -3.301 5.190 2.634 1.00 0.00 N ATOM 442 CA HIS A 54 -3.786 6.277 1.779 1.00 0.00 C ATOM 443 C HIS A 54 -3.257 6.027 0.369 1.00 0.00 C ATOM 444 O HIS A 54 -2.084 6.287 0.074 1.00 0.00 O ATOM 445 CB HIS A 54 -3.363 7.672 2.306 1.00 0.00 C ATOM 446 CG HIS A 54 -3.761 8.814 1.395 1.00 0.00 C ATOM 447 ND1 HIS A 54 -2.943 9.288 0.388 1.00 0.00 N ATOM 448 CD2 HIS A 54 -4.902 9.546 1.320 1.00 0.00 C ATOM 449 CE1 HIS A 54 -3.559 10.253 -0.259 1.00 0.00 C ATOM 450 NE2 HIS A 54 -4.747 10.431 0.284 1.00 0.00 N ATOM 451 H HIS A 54 -2.360 4.910 2.542 1.00 0.00 H ATOM 452 HA HIS A 54 -4.874 6.230 1.755 1.00 0.00 H ATOM 453 HB2 HIS A 54 -3.822 7.843 3.271 1.00 0.00 H ATOM 454 HB3 HIS A 54 -2.289 7.697 2.422 1.00 0.00 H ATOM 455 HD1 HIS A 54 -2.034 8.968 0.187 1.00 0.00 H ATOM 456 HD2 HIS A 54 -5.770 9.452 1.955 1.00 0.00 H ATOM 457 HE1 HIS A 54 -3.162 10.804 -1.098 1.00 0.00 H ATOM 458 HE2 HIS A 54 -5.464 10.985 -0.100 1.00 0.00 H ATOM 459 N ALA A 55 -4.131 5.473 -0.471 1.00 0.00 N ATOM 460 CA ALA A 55 -3.841 5.190 -1.871 1.00 0.00 C ATOM 461 C ALA A 55 -4.100 6.462 -2.703 1.00 0.00 C ATOM 462 O ALA A 55 -5.240 6.940 -2.757 1.00 0.00 O ATOM 463 CB ALA A 55 -4.720 4.011 -2.333 1.00 0.00 C ATOM 464 H ALA A 55 -5.023 5.246 -0.132 1.00 0.00 H ATOM 465 HA ALA A 55 -2.796 4.895 -1.959 1.00 0.00 H ATOM 466 HB1 ALA A 55 -5.767 4.277 -2.249 1.00 0.00 H ATOM 467 HB2 ALA A 55 -4.524 3.146 -1.713 1.00 0.00 H ATOM 468 HB3 ALA A 55 -4.496 3.764 -3.362 1.00 0.00 H ATOM 469 N ASP A 56 -3.039 7.016 -3.328 1.00 0.00 N ATOM 470 CA ASP A 56 -3.132 8.259 -4.122 1.00 0.00 C ATOM 471 C ASP A 56 -3.122 7.898 -5.622 1.00 0.00 C ATOM 472 O ASP A 56 -2.079 7.487 -6.117 1.00 0.00 O ATOM 473 CB ASP A 56 -1.943 9.203 -3.789 1.00 0.00 C ATOM 474 CG ASP A 56 -2.170 10.640 -4.292 1.00 0.00 C ATOM 475 OD1 ASP A 56 -1.942 10.913 -5.489 1.00 0.00 O ATOM 476 OD2 ASP A 56 -2.601 11.498 -3.493 1.00 0.00 O ATOM 477 H ASP A 56 -2.164 6.568 -3.266 1.00 0.00 H ATOM 478 HA ASP A 56 -4.062 8.761 -3.877 1.00 0.00 H ATOM 479 HB2 ASP A 56 -1.798 9.220 -2.717 1.00 0.00 H ATOM 480 HB3 ASP A 56 -1.032 8.813 -4.245 1.00 0.00 H ATOM 481 N PRO A 57 -4.288 7.976 -6.353 1.00 0.00 N ATOM 482 CA PRO A 57 -4.362 7.657 -7.812 1.00 0.00 C ATOM 483 C PRO A 57 -3.370 8.448 -8.697 1.00 0.00 C ATOM 484 O PRO A 57 -2.760 7.878 -9.609 1.00 0.00 O ATOM 485 CB PRO A 57 -5.828 8.011 -8.176 1.00 0.00 C ATOM 486 CG PRO A 57 -6.578 7.823 -6.894 1.00 0.00 C ATOM 487 CD PRO A 57 -5.636 8.304 -5.811 1.00 0.00 C ATOM 488 HA PRO A 57 -4.200 6.595 -7.976 1.00 0.00 H ATOM 489 HB2 PRO A 57 -5.893 9.043 -8.525 1.00 0.00 H ATOM 490 HB3 PRO A 57 -6.190 7.348 -8.954 1.00 0.00 H ATOM 491 HG2 PRO A 57 -7.489 8.415 -6.903 1.00 0.00 H ATOM 492 HG3 PRO A 57 -6.822 6.773 -6.753 1.00 0.00 H ATOM 493 HD2 PRO A 57 -5.735 9.372 -5.658 1.00 0.00 H ATOM 494 HD3 PRO A 57 -5.821 7.769 -4.888 1.00 0.00 H ATOM 495 N ALA A 58 -3.221 9.753 -8.413 1.00 0.00 N ATOM 496 CA ALA A 58 -2.424 10.678 -9.252 1.00 0.00 C ATOM 497 C ALA A 58 -0.919 10.348 -9.195 1.00 0.00 C ATOM 498 O ALA A 58 -0.243 10.300 -10.230 1.00 0.00 O ATOM 499 CB ALA A 58 -2.678 12.136 -8.827 1.00 0.00 C ATOM 500 H ALA A 58 -3.657 10.108 -7.610 1.00 0.00 H ATOM 501 HA ALA A 58 -2.767 10.567 -10.279 1.00 0.00 H ATOM 502 HB1 ALA A 58 -3.738 12.349 -8.874 1.00 0.00 H ATOM 503 HB2 ALA A 58 -2.151 12.811 -9.491 1.00 0.00 H ATOM 504 HB3 ALA A 58 -2.330 12.286 -7.812 1.00 0.00 H ATOM 505 N SER A 59 -0.415 10.114 -7.977 1.00 0.00 N ATOM 506 CA SER A 59 1.009 9.805 -7.724 1.00 0.00 C ATOM 507 C SER A 59 1.267 8.285 -7.787 1.00 0.00 C ATOM 508 O SER A 59 2.414 7.856 -7.949 1.00 0.00 O ATOM 509 CB SER A 59 1.419 10.362 -6.342 1.00 0.00 C ATOM 510 OG SER A 59 2.807 10.177 -6.087 1.00 0.00 O ATOM 511 H SER A 59 -1.025 10.154 -7.210 1.00 0.00 H ATOM 512 HA SER A 59 1.609 10.291 -8.489 1.00 0.00 H ATOM 513 HB2 SER A 59 1.205 11.418 -6.304 1.00 0.00 H ATOM 514 HB3 SER A 59 0.856 9.858 -5.562 1.00 0.00 H ATOM 515 HG SER A 59 2.998 9.233 -6.026 1.00 0.00 H ATOM 516 N ARG A 60 0.186 7.494 -7.655 1.00 0.00 N ATOM 517 CA ARG A 60 0.226 6.014 -7.595 1.00 0.00 C ATOM 518 C ARG A 60 1.050 5.549 -6.370 1.00 0.00 C ATOM 519 O ARG A 60 1.919 4.676 -6.472 1.00 0.00 O ATOM 520 CB ARG A 60 0.724 5.352 -8.929 1.00 0.00 C ATOM 521 CG ARG A 60 -0.163 5.613 -10.184 1.00 0.00 C ATOM 522 CD ARG A 60 0.247 6.871 -10.970 1.00 0.00 C ATOM 523 NE ARG A 60 1.640 6.770 -11.460 1.00 0.00 N ATOM 524 CZ ARG A 60 2.528 7.782 -11.527 1.00 0.00 C ATOM 525 NH1 ARG A 60 2.207 9.001 -11.114 1.00 0.00 N ATOM 526 NH2 ARG A 60 3.746 7.552 -11.998 1.00 0.00 N ATOM 527 H ARG A 60 -0.689 7.927 -7.571 1.00 0.00 H ATOM 528 HA ARG A 60 -0.799 5.697 -7.426 1.00 0.00 H ATOM 529 HB2 ARG A 60 1.729 5.703 -9.137 1.00 0.00 H ATOM 530 HB3 ARG A 60 0.773 4.276 -8.774 1.00 0.00 H ATOM 531 HG2 ARG A 60 -0.088 4.759 -10.851 1.00 0.00 H ATOM 532 HG3 ARG A 60 -1.199 5.719 -9.867 1.00 0.00 H ATOM 533 HD2 ARG A 60 -0.415 6.982 -11.822 1.00 0.00 H ATOM 534 HD3 ARG A 60 0.151 7.738 -10.324 1.00 0.00 H ATOM 535 HE ARG A 60 1.926 5.880 -11.777 1.00 0.00 H ATOM 536 HH11 ARG A 60 1.293 9.190 -10.751 1.00 0.00 H ATOM 537 HH12 ARG A 60 2.881 9.746 -11.171 1.00 0.00 H ATOM 538 HH21 ARG A 60 4.004 6.632 -12.308 1.00 0.00 H ATOM 539 HH22 ARG A 60 4.413 8.300 -12.064 1.00 0.00 H ATOM 540 N THR A 61 0.766 6.159 -5.201 1.00 0.00 N ATOM 541 CA THR A 61 1.539 5.938 -3.969 1.00 0.00 C ATOM 542 C THR A 61 0.595 5.587 -2.803 1.00 0.00 C ATOM 543 O THR A 61 -0.241 6.407 -2.395 1.00 0.00 O ATOM 544 CB THR A 61 2.395 7.205 -3.621 1.00 0.00 C ATOM 545 OG1 THR A 61 3.232 7.547 -4.745 1.00 0.00 O ATOM 546 CG2 THR A 61 3.290 6.993 -2.383 1.00 0.00 C ATOM 547 H THR A 61 -0.014 6.763 -5.158 1.00 0.00 H ATOM 548 HA THR A 61 2.225 5.104 -4.132 1.00 0.00 H ATOM 549 HB THR A 61 1.718 8.034 -3.423 1.00 0.00 H ATOM 550 HG1 THR A 61 3.116 6.892 -5.445 1.00 0.00 H ATOM 551 HG21 THR A 61 2.676 6.759 -1.522 1.00 0.00 H ATOM 552 HG22 THR A 61 3.855 7.893 -2.180 1.00 0.00 H ATOM 553 HG23 THR A 61 3.979 6.174 -2.562 1.00 0.00 H ATOM 554 N VAL A 62 0.723 4.356 -2.286 1.00 0.00 N ATOM 555 CA VAL A 62 -0.027 3.895 -1.114 1.00 0.00 C ATOM 556 C VAL A 62 0.888 4.025 0.115 1.00 0.00 C ATOM 557 O VAL A 62 1.888 3.302 0.241 1.00 0.00 O ATOM 558 CB VAL A 62 -0.535 2.411 -1.282 1.00 0.00 C ATOM 559 CG1 VAL A 62 -1.466 1.989 -0.115 1.00 0.00 C ATOM 560 CG2 VAL A 62 -1.233 2.222 -2.653 1.00 0.00 C ATOM 561 H VAL A 62 1.356 3.735 -2.704 1.00 0.00 H ATOM 562 HA VAL A 62 -0.898 4.540 -0.982 1.00 0.00 H ATOM 563 HB VAL A 62 0.333 1.754 -1.263 1.00 0.00 H ATOM 564 HG11 VAL A 62 -1.777 0.959 -0.249 1.00 0.00 H ATOM 565 HG12 VAL A 62 -2.342 2.626 -0.095 1.00 0.00 H ATOM 566 HG13 VAL A 62 -0.936 2.081 0.827 1.00 0.00 H ATOM 567 HG21 VAL A 62 -0.534 2.440 -3.451 1.00 0.00 H ATOM 568 HG22 VAL A 62 -2.083 2.892 -2.734 1.00 0.00 H ATOM 569 HG23 VAL A 62 -1.576 1.201 -2.751 1.00 0.00 H ATOM 570 N VAL A 63 0.572 5.001 0.978 1.00 0.00 N ATOM 571 CA VAL A 63 1.353 5.297 2.184 1.00 0.00 C ATOM 572 C VAL A 63 0.660 4.651 3.398 1.00 0.00 C ATOM 573 O VAL A 63 -0.569 4.699 3.516 1.00 0.00 O ATOM 574 CB VAL A 63 1.538 6.857 2.384 1.00 0.00 C ATOM 575 CG1 VAL A 63 2.307 7.487 1.201 1.00 0.00 C ATOM 576 CG2 VAL A 63 0.198 7.590 2.576 1.00 0.00 C ATOM 577 H VAL A 63 -0.234 5.533 0.806 1.00 0.00 H ATOM 578 HA VAL A 63 2.343 4.852 2.074 1.00 0.00 H ATOM 579 HB VAL A 63 2.135 7.008 3.281 1.00 0.00 H ATOM 580 HG11 VAL A 63 3.265 7.004 1.085 1.00 0.00 H ATOM 581 HG12 VAL A 63 2.468 8.542 1.389 1.00 0.00 H ATOM 582 HG13 VAL A 63 1.737 7.373 0.286 1.00 0.00 H ATOM 583 HG21 VAL A 63 -0.413 7.480 1.683 1.00 0.00 H ATOM 584 HG22 VAL A 63 0.376 8.643 2.755 1.00 0.00 H ATOM 585 HG23 VAL A 63 -0.332 7.172 3.423 1.00 0.00 H ATOM 586 N VAL A 64 1.445 4.010 4.279 1.00 0.00 N ATOM 587 CA VAL A 64 0.924 3.311 5.474 1.00 0.00 C ATOM 588 C VAL A 64 1.508 3.940 6.755 1.00 0.00 C ATOM 589 O VAL A 64 2.704 4.215 6.824 1.00 0.00 O ATOM 590 CB VAL A 64 1.208 1.762 5.410 1.00 0.00 C ATOM 591 CG1 VAL A 64 0.393 1.098 4.271 1.00 0.00 C ATOM 592 CG2 VAL A 64 2.713 1.459 5.249 1.00 0.00 C ATOM 593 H VAL A 64 2.412 4.010 4.127 1.00 0.00 H ATOM 594 HA VAL A 64 -0.158 3.447 5.499 1.00 0.00 H ATOM 595 HB VAL A 64 0.878 1.317 6.348 1.00 0.00 H ATOM 596 HG11 VAL A 64 0.590 0.032 4.248 1.00 0.00 H ATOM 597 HG12 VAL A 64 0.670 1.531 3.315 1.00 0.00 H ATOM 598 HG13 VAL A 64 -0.666 1.259 4.439 1.00 0.00 H ATOM 599 HG21 VAL A 64 3.085 1.901 4.330 1.00 0.00 H ATOM 600 HG22 VAL A 64 2.871 0.389 5.218 1.00 0.00 H ATOM 601 HG23 VAL A 64 3.262 1.871 6.088 1.00 0.00 H ATOM 602 N GLY A 65 0.632 4.193 7.750 1.00 0.00 N ATOM 603 CA GLY A 65 1.014 4.888 8.991 1.00 0.00 C ATOM 604 C GLY A 65 0.944 3.988 10.216 1.00 0.00 C ATOM 605 O GLY A 65 0.177 3.018 10.233 1.00 0.00 O ATOM 606 H GLY A 65 -0.295 3.895 7.640 1.00 0.00 H ATOM 607 HA2 GLY A 65 2.021 5.287 8.898 1.00 0.00 H ATOM 608 HA3 GLY A 65 0.330 5.717 9.135 1.00 0.00 H ATOM 609 N GLY A 66 1.757 4.307 11.243 1.00 0.00 N ATOM 610 CA GLY A 66 1.735 3.590 12.530 1.00 0.00 C ATOM 611 C GLY A 66 2.446 2.239 12.499 1.00 0.00 C ATOM 612 O GLY A 66 2.281 1.428 13.420 1.00 0.00 O ATOM 613 H GLY A 66 2.396 5.044 11.122 1.00 0.00 H ATOM 614 HA2 GLY A 66 2.224 4.211 13.268 1.00 0.00 H ATOM 615 HA3 GLY A 66 0.705 3.436 12.834 1.00 0.00 H ATOM 616 N VAL A 67 3.243 1.999 11.447 1.00 0.00 N ATOM 617 CA VAL A 67 4.003 0.743 11.258 1.00 0.00 C ATOM 618 C VAL A 67 5.482 1.055 10.953 1.00 0.00 C ATOM 619 O VAL A 67 5.789 1.958 10.169 1.00 0.00 O ATOM 620 CB VAL A 67 3.381 -0.165 10.117 1.00 0.00 C ATOM 621 CG1 VAL A 67 2.111 -0.905 10.606 1.00 0.00 C ATOM 622 CG2 VAL A 67 3.074 0.657 8.841 1.00 0.00 C ATOM 623 H VAL A 67 3.335 2.700 10.769 1.00 0.00 H ATOM 624 HA VAL A 67 3.965 0.181 12.193 1.00 0.00 H ATOM 625 HB VAL A 67 4.112 -0.929 9.854 1.00 0.00 H ATOM 626 HG11 VAL A 67 1.357 -0.186 10.901 1.00 0.00 H ATOM 627 HG12 VAL A 67 2.356 -1.531 11.455 1.00 0.00 H ATOM 628 HG13 VAL A 67 1.719 -1.529 9.809 1.00 0.00 H ATOM 629 HG21 VAL A 67 2.338 1.423 9.062 1.00 0.00 H ATOM 630 HG22 VAL A 67 2.690 0.006 8.068 1.00 0.00 H ATOM 631 HG23 VAL A 67 3.982 1.130 8.484 1.00 0.00 H ATOM 632 N SER A 68 6.385 0.324 11.619 1.00 0.00 N ATOM 633 CA SER A 68 7.839 0.435 11.412 1.00 0.00 C ATOM 634 C SER A 68 8.342 -0.632 10.412 1.00 0.00 C ATOM 635 O SER A 68 9.386 -0.441 9.781 1.00 0.00 O ATOM 636 CB SER A 68 8.565 0.283 12.768 1.00 0.00 C ATOM 637 OG SER A 68 8.056 1.201 13.724 1.00 0.00 O ATOM 638 H SER A 68 6.062 -0.305 12.293 1.00 0.00 H ATOM 639 HA SER A 68 8.056 1.423 11.008 1.00 0.00 H ATOM 640 HB2 SER A 68 8.422 -0.722 13.151 1.00 0.00 H ATOM 641 HB3 SER A 68 9.625 0.472 12.637 1.00 0.00 H ATOM 642 HG SER A 68 7.176 0.914 13.996 1.00 0.00 H ATOM 643 N ASP A 69 7.592 -1.751 10.271 1.00 0.00 N ATOM 644 CA ASP A 69 8.009 -2.898 9.427 1.00 0.00 C ATOM 645 C ASP A 69 7.742 -2.621 7.934 1.00 0.00 C ATOM 646 O ASP A 69 6.681 -2.975 7.395 1.00 0.00 O ATOM 647 CB ASP A 69 7.310 -4.209 9.881 1.00 0.00 C ATOM 648 CG ASP A 69 7.773 -4.705 11.260 1.00 0.00 C ATOM 649 OD1 ASP A 69 8.918 -5.191 11.372 1.00 0.00 O ATOM 650 OD2 ASP A 69 7.003 -4.611 12.239 1.00 0.00 O ATOM 651 H ASP A 69 6.733 -1.802 10.738 1.00 0.00 H ATOM 652 HA ASP A 69 9.084 -3.028 9.560 1.00 0.00 H ATOM 653 HB2 ASP A 69 6.237 -4.045 9.907 1.00 0.00 H ATOM 654 HB3 ASP A 69 7.518 -4.995 9.155 1.00 0.00 H ATOM 655 N ALA A 70 8.730 -1.982 7.282 1.00 0.00 N ATOM 656 CA ALA A 70 8.633 -1.539 5.880 1.00 0.00 C ATOM 657 C ALA A 70 8.652 -2.722 4.902 1.00 0.00 C ATOM 658 O ALA A 70 7.824 -2.793 3.986 1.00 0.00 O ATOM 659 CB ALA A 70 9.756 -0.539 5.567 1.00 0.00 C ATOM 660 H ALA A 70 9.563 -1.804 7.767 1.00 0.00 H ATOM 661 HA ALA A 70 7.689 -1.016 5.768 1.00 0.00 H ATOM 662 HB1 ALA A 70 9.631 -0.146 4.563 1.00 0.00 H ATOM 663 HB2 ALA A 70 10.717 -1.032 5.639 1.00 0.00 H ATOM 664 HB3 ALA A 70 9.725 0.282 6.274 1.00 0.00 H ATOM 665 N ALA A 71 9.596 -3.659 5.131 1.00 0.00 N ATOM 666 CA ALA A 71 9.758 -4.864 4.294 1.00 0.00 C ATOM 667 C ALA A 71 8.496 -5.736 4.337 1.00 0.00 C ATOM 668 O ALA A 71 8.094 -6.298 3.320 1.00 0.00 O ATOM 669 CB ALA A 71 10.997 -5.667 4.730 1.00 0.00 C ATOM 670 H ALA A 71 10.202 -3.530 5.890 1.00 0.00 H ATOM 671 HA ALA A 71 9.916 -4.534 3.269 1.00 0.00 H ATOM 672 HB1 ALA A 71 11.872 -5.033 4.687 1.00 0.00 H ATOM 673 HB2 ALA A 71 11.141 -6.516 4.071 1.00 0.00 H ATOM 674 HB3 ALA A 71 10.866 -6.020 5.747 1.00 0.00 H ATOM 675 N HIS A 72 7.860 -5.788 5.526 1.00 0.00 N ATOM 676 CA HIS A 72 6.643 -6.585 5.759 1.00 0.00 C ATOM 677 C HIS A 72 5.482 -6.080 4.885 1.00 0.00 C ATOM 678 O HIS A 72 4.866 -6.867 4.158 1.00 0.00 O ATOM 679 CB HIS A 72 6.266 -6.550 7.259 1.00 0.00 C ATOM 680 CG HIS A 72 5.099 -7.430 7.639 1.00 0.00 C ATOM 681 ND1 HIS A 72 5.214 -8.788 7.827 1.00 0.00 N ATOM 682 CD2 HIS A 72 3.792 -7.138 7.856 1.00 0.00 C ATOM 683 CE1 HIS A 72 4.038 -9.289 8.146 1.00 0.00 C ATOM 684 NE2 HIS A 72 3.157 -8.313 8.168 1.00 0.00 N ATOM 685 H HIS A 72 8.232 -5.273 6.272 1.00 0.00 H ATOM 686 HA HIS A 72 6.870 -7.610 5.485 1.00 0.00 H ATOM 687 HB2 HIS A 72 7.121 -6.869 7.846 1.00 0.00 H ATOM 688 HB3 HIS A 72 6.022 -5.531 7.540 1.00 0.00 H ATOM 689 HD1 HIS A 72 6.040 -9.309 7.746 1.00 0.00 H ATOM 690 HD2 HIS A 72 3.331 -6.162 7.791 1.00 0.00 H ATOM 691 HE1 HIS A 72 3.831 -10.331 8.344 1.00 0.00 H ATOM 692 HE2 HIS A 72 2.280 -8.373 8.612 1.00 0.00 H ATOM 693 N ILE A 73 5.219 -4.754 4.947 1.00 0.00 N ATOM 694 CA ILE A 73 4.131 -4.115 4.164 1.00 0.00 C ATOM 695 C ILE A 73 4.356 -4.336 2.649 1.00 0.00 C ATOM 696 O ILE A 73 3.414 -4.652 1.906 1.00 0.00 O ATOM 697 CB ILE A 73 4.027 -2.566 4.441 1.00 0.00 C ATOM 698 CG1 ILE A 73 3.872 -2.249 5.966 1.00 0.00 C ATOM 699 CG2 ILE A 73 2.872 -1.930 3.621 1.00 0.00 C ATOM 700 CD1 ILE A 73 2.609 -2.786 6.619 1.00 0.00 C ATOM 701 H ILE A 73 5.777 -4.191 5.530 1.00 0.00 H ATOM 702 HA ILE A 73 3.192 -4.580 4.456 1.00 0.00 H ATOM 703 HB ILE A 73 4.955 -2.112 4.095 1.00 0.00 H ATOM 704 HG12 ILE A 73 4.711 -2.674 6.502 1.00 0.00 H ATOM 705 HG13 ILE A 73 3.880 -1.173 6.108 1.00 0.00 H ATOM 706 HG21 ILE A 73 3.048 -2.086 2.562 1.00 0.00 H ATOM 707 HG22 ILE A 73 2.821 -0.868 3.817 1.00 0.00 H ATOM 708 HG23 ILE A 73 1.929 -2.389 3.895 1.00 0.00 H ATOM 709 HD11 ILE A 73 2.584 -3.863 6.532 1.00 0.00 H ATOM 710 HD12 ILE A 73 1.739 -2.364 6.133 1.00 0.00 H ATOM 711 HD13 ILE A 73 2.603 -2.512 7.663 1.00 0.00 H ATOM 712 N ALA A 74 5.629 -4.184 2.230 1.00 0.00 N ATOM 713 CA ALA A 74 6.049 -4.297 0.823 1.00 0.00 C ATOM 714 C ALA A 74 5.773 -5.707 0.266 1.00 0.00 C ATOM 715 O ALA A 74 5.295 -5.844 -0.864 1.00 0.00 O ATOM 716 CB ALA A 74 7.536 -3.927 0.681 1.00 0.00 C ATOM 717 H ALA A 74 6.317 -3.993 2.904 1.00 0.00 H ATOM 718 HA ALA A 74 5.469 -3.576 0.251 1.00 0.00 H ATOM 719 HB1 ALA A 74 7.702 -2.932 1.073 1.00 0.00 H ATOM 720 HB2 ALA A 74 7.825 -3.947 -0.365 1.00 0.00 H ATOM 721 HB3 ALA A 74 8.145 -4.633 1.235 1.00 0.00 H ATOM 722 N GLU A 75 6.054 -6.738 1.093 1.00 0.00 N ATOM 723 CA GLU A 75 5.827 -8.158 0.735 1.00 0.00 C ATOM 724 C GLU A 75 4.335 -8.453 0.507 1.00 0.00 C ATOM 725 O GLU A 75 3.985 -9.197 -0.410 1.00 0.00 O ATOM 726 CB GLU A 75 6.390 -9.103 1.834 1.00 0.00 C ATOM 727 CG GLU A 75 7.928 -9.145 1.933 1.00 0.00 C ATOM 728 CD GLU A 75 8.607 -9.687 0.660 1.00 0.00 C ATOM 729 OE1 GLU A 75 8.464 -10.895 0.370 1.00 0.00 O ATOM 730 OE2 GLU A 75 9.282 -8.916 -0.057 1.00 0.00 O ATOM 731 H GLU A 75 6.432 -6.536 1.975 1.00 0.00 H ATOM 732 HA GLU A 75 6.362 -8.350 -0.192 1.00 0.00 H ATOM 733 HB2 GLU A 75 6.001 -8.783 2.796 1.00 0.00 H ATOM 734 HB3 GLU A 75 6.041 -10.118 1.644 1.00 0.00 H ATOM 735 HG2 GLU A 75 8.287 -8.138 2.128 1.00 0.00 H ATOM 736 HG3 GLU A 75 8.206 -9.779 2.770 1.00 0.00 H ATOM 737 N ILE A 76 3.476 -7.861 1.355 1.00 0.00 N ATOM 738 CA ILE A 76 2.007 -8.058 1.299 1.00 0.00 C ATOM 739 C ILE A 76 1.425 -7.568 -0.039 1.00 0.00 C ATOM 740 O ILE A 76 0.748 -8.320 -0.752 1.00 0.00 O ATOM 741 CB ILE A 76 1.298 -7.293 2.484 1.00 0.00 C ATOM 742 CG1 ILE A 76 1.810 -7.804 3.862 1.00 0.00 C ATOM 743 CG2 ILE A 76 -0.246 -7.391 2.395 1.00 0.00 C ATOM 744 CD1 ILE A 76 1.342 -6.986 5.054 1.00 0.00 C ATOM 745 H ILE A 76 3.846 -7.273 2.054 1.00 0.00 H ATOM 746 HA ILE A 76 1.805 -9.125 1.403 1.00 0.00 H ATOM 747 HB ILE A 76 1.560 -6.240 2.390 1.00 0.00 H ATOM 748 HG12 ILE A 76 1.478 -8.824 4.016 1.00 0.00 H ATOM 749 HG13 ILE A 76 2.894 -7.787 3.866 1.00 0.00 H ATOM 750 HG21 ILE A 76 -0.698 -6.842 3.214 1.00 0.00 H ATOM 751 HG22 ILE A 76 -0.556 -8.427 2.452 1.00 0.00 H ATOM 752 HG23 ILE A 76 -0.589 -6.971 1.456 1.00 0.00 H ATOM 753 HD11 ILE A 76 1.705 -5.972 4.962 1.00 0.00 H ATOM 754 HD12 ILE A 76 1.732 -7.424 5.962 1.00 0.00 H ATOM 755 HD13 ILE A 76 0.262 -6.983 5.095 1.00 0.00 H ATOM 756 N ILE A 77 1.718 -6.304 -0.369 1.00 0.00 N ATOM 757 CA ILE A 77 1.102 -5.616 -1.513 1.00 0.00 C ATOM 758 C ILE A 77 1.668 -6.127 -2.861 1.00 0.00 C ATOM 759 O ILE A 77 0.927 -6.215 -3.851 1.00 0.00 O ATOM 760 CB ILE A 77 1.236 -4.053 -1.361 1.00 0.00 C ATOM 761 CG1 ILE A 77 0.501 -3.293 -2.514 1.00 0.00 C ATOM 762 CG2 ILE A 77 2.714 -3.617 -1.232 1.00 0.00 C ATOM 763 CD1 ILE A 77 0.528 -1.778 -2.404 1.00 0.00 C ATOM 764 H ILE A 77 2.370 -5.815 0.184 1.00 0.00 H ATOM 765 HA ILE A 77 0.039 -5.853 -1.489 1.00 0.00 H ATOM 766 HB ILE A 77 0.751 -3.788 -0.422 1.00 0.00 H ATOM 767 HG12 ILE A 77 0.955 -3.553 -3.461 1.00 0.00 H ATOM 768 HG13 ILE A 77 -0.538 -3.597 -2.532 1.00 0.00 H ATOM 769 HG21 ILE A 77 3.168 -4.107 -0.379 1.00 0.00 H ATOM 770 HG22 ILE A 77 2.774 -2.544 -1.094 1.00 0.00 H ATOM 771 HG23 ILE A 77 3.256 -3.891 -2.127 1.00 0.00 H ATOM 772 HD11 ILE A 77 1.552 -1.426 -2.411 1.00 0.00 H ATOM 773 HD12 ILE A 77 0.047 -1.469 -1.487 1.00 0.00 H ATOM 774 HD13 ILE A 77 0.000 -1.350 -3.244 1.00 0.00 H ATOM 775 N THR A 78 2.967 -6.514 -2.889 1.00 0.00 N ATOM 776 CA THR A 78 3.595 -7.086 -4.108 1.00 0.00 C ATOM 777 C THR A 78 3.057 -8.516 -4.364 1.00 0.00 C ATOM 778 O THR A 78 2.970 -8.962 -5.513 1.00 0.00 O ATOM 779 CB THR A 78 5.169 -7.063 -4.062 1.00 0.00 C ATOM 780 OG1 THR A 78 5.704 -7.311 -5.377 1.00 0.00 O ATOM 781 CG2 THR A 78 5.766 -8.090 -3.084 1.00 0.00 C ATOM 782 H THR A 78 3.508 -6.414 -2.076 1.00 0.00 H ATOM 783 HA THR A 78 3.285 -6.456 -4.942 1.00 0.00 H ATOM 784 HB THR A 78 5.484 -6.070 -3.752 1.00 0.00 H ATOM 785 HG1 THR A 78 6.646 -7.507 -5.312 1.00 0.00 H ATOM 786 HG21 THR A 78 5.384 -7.913 -2.089 1.00 0.00 H ATOM 787 HG22 THR A 78 6.845 -7.996 -3.071 1.00 0.00 H ATOM 788 HG23 THR A 78 5.502 -9.093 -3.395 1.00 0.00 H ATOM 789 N ALA A 79 2.677 -9.213 -3.265 1.00 0.00 N ATOM 790 CA ALA A 79 2.016 -10.537 -3.317 1.00 0.00 C ATOM 791 C ALA A 79 0.574 -10.420 -3.862 1.00 0.00 C ATOM 792 O ALA A 79 0.015 -11.395 -4.381 1.00 0.00 O ATOM 793 CB ALA A 79 2.022 -11.187 -1.918 1.00 0.00 C ATOM 794 H ALA A 79 2.856 -8.822 -2.385 1.00 0.00 H ATOM 795 HA ALA A 79 2.590 -11.173 -3.986 1.00 0.00 H ATOM 796 HB1 ALA A 79 1.517 -12.147 -1.952 1.00 0.00 H ATOM 797 HB2 ALA A 79 1.518 -10.540 -1.202 1.00 0.00 H ATOM 798 HB3 ALA A 79 3.043 -11.338 -1.593 1.00 0.00 H ATOM 799 N ALA A 80 -0.008 -9.212 -3.741 1.00 0.00 N ATOM 800 CA ALA A 80 -1.341 -8.886 -4.284 1.00 0.00 C ATOM 801 C ALA A 80 -1.274 -8.512 -5.784 1.00 0.00 C ATOM 802 O ALA A 80 -2.311 -8.261 -6.411 1.00 0.00 O ATOM 803 CB ALA A 80 -1.962 -7.745 -3.468 1.00 0.00 C ATOM 804 H ALA A 80 0.478 -8.510 -3.258 1.00 0.00 H ATOM 805 HA ALA A 80 -1.976 -9.761 -4.175 1.00 0.00 H ATOM 806 HB1 ALA A 80 -1.358 -6.851 -3.567 1.00 0.00 H ATOM 807 HB2 ALA A 80 -2.011 -8.024 -2.423 1.00 0.00 H ATOM 808 HB3 ALA A 80 -2.965 -7.540 -3.826 1.00 0.00 H ATOM 809 N GLY A 81 -0.049 -8.473 -6.345 1.00 0.00 N ATOM 810 CA GLY A 81 0.167 -8.156 -7.764 1.00 0.00 C ATOM 811 C GLY A 81 0.579 -6.706 -8.003 1.00 0.00 C ATOM 812 O GLY A 81 0.902 -6.330 -9.138 1.00 0.00 O ATOM 813 H GLY A 81 0.729 -8.664 -5.783 1.00 0.00 H ATOM 814 HA2 GLY A 81 0.951 -8.802 -8.139 1.00 0.00 H ATOM 815 HA3 GLY A 81 -0.741 -8.354 -8.327 1.00 0.00 H ATOM 816 N TYR A 82 0.566 -5.884 -6.935 1.00 0.00 N ATOM 817 CA TYR A 82 0.908 -4.453 -7.017 1.00 0.00 C ATOM 818 C TYR A 82 2.302 -4.224 -6.398 1.00 0.00 C ATOM 819 O TYR A 82 2.441 -4.190 -5.177 1.00 0.00 O ATOM 820 CB TYR A 82 -0.174 -3.626 -6.270 1.00 0.00 C ATOM 821 CG TYR A 82 -1.601 -3.807 -6.809 1.00 0.00 C ATOM 822 CD1 TYR A 82 -2.009 -3.175 -7.988 1.00 0.00 C ATOM 823 CD2 TYR A 82 -2.543 -4.600 -6.138 1.00 0.00 C ATOM 824 CE1 TYR A 82 -3.292 -3.332 -8.477 1.00 0.00 C ATOM 825 CE2 TYR A 82 -3.825 -4.758 -6.626 1.00 0.00 C ATOM 826 CZ TYR A 82 -4.197 -4.119 -7.792 1.00 0.00 C ATOM 827 OH TYR A 82 -5.478 -4.272 -8.282 1.00 0.00 O ATOM 828 H TYR A 82 0.325 -6.253 -6.060 1.00 0.00 H ATOM 829 HA TYR A 82 0.927 -4.149 -8.062 1.00 0.00 H ATOM 830 HB2 TYR A 82 -0.171 -3.910 -5.223 1.00 0.00 H ATOM 831 HB3 TYR A 82 0.076 -2.571 -6.339 1.00 0.00 H ATOM 832 HD1 TYR A 82 -1.301 -2.557 -8.527 1.00 0.00 H ATOM 833 HD2 TYR A 82 -2.256 -5.103 -5.222 1.00 0.00 H ATOM 834 HE1 TYR A 82 -3.583 -2.832 -9.392 1.00 0.00 H ATOM 835 HE2 TYR A 82 -4.537 -5.375 -6.088 1.00 0.00 H ATOM 836 HH TYR A 82 -6.110 -4.146 -7.566 1.00 0.00 H ATOM 837 N THR A 83 3.329 -4.044 -7.246 1.00 0.00 N ATOM 838 CA THR A 83 4.740 -3.993 -6.809 1.00 0.00 C ATOM 839 C THR A 83 5.213 -2.533 -6.570 1.00 0.00 C ATOM 840 O THR A 83 5.228 -1.722 -7.506 1.00 0.00 O ATOM 841 CB THR A 83 5.654 -4.694 -7.870 1.00 0.00 C ATOM 842 OG1 THR A 83 5.184 -6.033 -8.096 1.00 0.00 O ATOM 843 CG2 THR A 83 7.133 -4.747 -7.450 1.00 0.00 C ATOM 844 H THR A 83 3.138 -3.947 -8.203 1.00 0.00 H ATOM 845 HA THR A 83 4.824 -4.555 -5.880 1.00 0.00 H ATOM 846 HB THR A 83 5.579 -4.143 -8.805 1.00 0.00 H ATOM 847 HG1 THR A 83 5.243 -6.531 -7.273 1.00 0.00 H ATOM 848 HG21 THR A 83 7.510 -3.740 -7.308 1.00 0.00 H ATOM 849 HG22 THR A 83 7.716 -5.236 -8.220 1.00 0.00 H ATOM 850 HG23 THR A 83 7.234 -5.298 -6.522 1.00 0.00 H ATOM 851 N PRO A 84 5.537 -2.157 -5.286 1.00 0.00 N ATOM 852 CA PRO A 84 6.253 -0.900 -4.963 1.00 0.00 C ATOM 853 C PRO A 84 7.786 -1.090 -4.799 1.00 0.00 C ATOM 854 O PRO A 84 8.528 -0.112 -4.734 1.00 0.00 O ATOM 855 CB PRO A 84 5.596 -0.520 -3.627 1.00 0.00 C ATOM 856 CG PRO A 84 5.401 -1.839 -2.930 1.00 0.00 C ATOM 857 CD PRO A 84 5.152 -2.872 -4.030 1.00 0.00 C ATOM 858 HA PRO A 84 6.061 -0.125 -5.696 1.00 0.00 H ATOM 859 HB2 PRO A 84 6.243 0.152 -3.062 1.00 0.00 H ATOM 860 HB3 PRO A 84 4.646 -0.024 -3.812 1.00 0.00 H ATOM 861 HG2 PRO A 84 6.290 -2.093 -2.364 1.00 0.00 H ATOM 862 HG3 PRO A 84 4.547 -1.783 -2.262 1.00 0.00 H ATOM 863 HD2 PRO A 84 5.775 -3.747 -3.883 1.00 0.00 H ATOM 864 HD3 PRO A 84 4.104 -3.163 -4.054 1.00 0.00 H ATOM 865 N GLU A 85 8.238 -2.354 -4.735 1.00 0.00 N ATOM 866 CA GLU A 85 9.637 -2.715 -4.450 1.00 0.00 C ATOM 867 C GLU A 85 10.007 -3.964 -5.285 1.00 0.00 C ATOM 868 O GLU A 85 10.677 -3.809 -6.330 1.00 0.00 O ATOM 869 CB GLU A 85 9.821 -2.957 -2.914 1.00 0.00 C ATOM 870 CG GLU A 85 11.252 -3.361 -2.473 1.00 0.00 C ATOM 871 CD GLU A 85 12.339 -2.341 -2.865 1.00 0.00 C ATOM 872 OE1 GLU A 85 12.356 -1.230 -2.295 1.00 0.00 O ATOM 873 OE2 GLU A 85 13.188 -2.647 -3.725 1.00 0.00 O ATOM 874 OXT GLU A 85 9.575 -5.087 -4.928 1.00 0.00 O ATOM 875 H GLU A 85 7.608 -3.080 -4.900 1.00 0.00 H ATOM 876 HA GLU A 85 10.276 -1.880 -4.753 1.00 0.00 H ATOM 877 HB2 GLU A 85 9.555 -2.045 -2.388 1.00 0.00 H ATOM 878 HB3 GLU A 85 9.136 -3.743 -2.603 1.00 0.00 H ATOM 879 HG2 GLU A 85 11.263 -3.475 -1.389 1.00 0.00 H ATOM 880 HG3 GLU A 85 11.487 -4.325 -2.921 1.00 0.00 H