ATOM 1 N GLN A 11 -12.457 -12.068 -4.418 1.00 0.00 N ATOM 2 CA GLN A 11 -11.081 -12.391 -3.955 1.00 0.00 C ATOM 3 C GLN A 11 -10.889 -12.015 -2.489 1.00 0.00 C ATOM 4 O GLN A 11 -11.591 -11.151 -1.964 1.00 0.00 O ATOM 5 CB GLN A 11 -10.081 -11.634 -4.834 1.00 0.00 C ATOM 6 CG GLN A 11 -9.362 -12.519 -5.838 1.00 0.00 C ATOM 7 CD GLN A 11 -7.906 -12.133 -6.017 1.00 0.00 C ATOM 8 OE1 GLN A 11 -7.586 -10.969 -6.255 1.00 0.00 O ATOM 9 NE2 GLN A 11 -7.015 -13.111 -5.902 1.00 0.00 N ATOM 10 H GLN A 11 -13.118 -12.345 -3.665 1.00 0.00 H ATOM 11 HA GLN A 11 -10.922 -13.454 -4.070 1.00 0.00 H ATOM 12 HB2 GLN A 11 -10.609 -10.866 -5.378 1.00 0.00 H ATOM 13 HB3 GLN A 11 -9.341 -11.170 -4.200 1.00 0.00 H ATOM 14 HG2 GLN A 11 -9.406 -13.542 -5.494 1.00 0.00 H ATOM 15 HG3 GLN A 11 -9.861 -12.438 -6.793 1.00 0.00 H ATOM 16 HE21 GLN A 11 -7.342 -14.015 -5.712 1.00 0.00 H ATOM 17 HE22 GLN A 11 -6.068 -12.889 -6.014 1.00 0.00 H ATOM 18 N ALA A 12 -9.936 -12.669 -1.834 1.00 0.00 N ATOM 19 CA ALA A 12 -9.653 -12.403 -0.429 1.00 0.00 C ATOM 20 C ALA A 12 -8.306 -11.705 -0.263 1.00 0.00 C ATOM 21 O ALA A 12 -7.263 -12.256 -0.614 1.00 0.00 O ATOM 22 CB ALA A 12 -9.680 -13.698 0.368 1.00 0.00 C ATOM 23 H ALA A 12 -9.411 -13.348 -2.308 1.00 0.00 H ATOM 24 HA ALA A 12 -10.430 -11.758 -0.049 1.00 0.00 H ATOM 25 HB1 ALA A 12 -10.123 -13.516 1.335 1.00 0.00 H ATOM 26 HB2 ALA A 12 -8.671 -14.063 0.496 1.00 0.00 H ATOM 27 HB3 ALA A 12 -10.263 -14.436 -0.163 1.00 0.00 H ATOM 28 N CYS A 13 -8.338 -10.489 0.273 1.00 0.00 N ATOM 29 CA CYS A 13 -7.121 -9.714 0.485 1.00 0.00 C ATOM 30 C CYS A 13 -6.871 -9.496 1.975 1.00 0.00 C ATOM 31 O CYS A 13 -7.809 -9.399 2.766 1.00 0.00 O ATOM 32 CB CYS A 13 -7.218 -8.366 -0.240 1.00 0.00 C ATOM 33 SG CYS A 13 -5.933 -7.156 0.223 1.00 0.00 S ATOM 34 H CYS A 13 -9.201 -10.103 0.532 1.00 0.00 H ATOM 35 HA CYS A 13 -6.295 -10.276 0.074 1.00 0.00 H ATOM 36 HB2 CYS A 13 -7.133 -8.537 -1.303 1.00 0.00 H ATOM 37 HB3 CYS A 13 -8.179 -7.922 -0.030 1.00 0.00 H ATOM 38 N THR A 14 -5.598 -9.416 2.346 1.00 0.00 N ATOM 39 CA THR A 14 -5.218 -9.207 3.737 1.00 0.00 C ATOM 40 C THR A 14 -4.943 -7.732 4.005 1.00 0.00 C ATOM 41 O THR A 14 -4.010 -7.153 3.447 1.00 0.00 O ATOM 42 CB THR A 14 -3.982 -10.041 4.080 1.00 0.00 C ATOM 43 OG1 THR A 14 -3.562 -9.791 5.408 1.00 0.00 O ATOM 44 CG2 THR A 14 -2.807 -9.770 3.166 1.00 0.00 C ATOM 45 H THR A 14 -4.895 -9.500 1.667 1.00 0.00 H ATOM 46 HA THR A 14 -6.042 -9.527 4.359 1.00 0.00 H ATOM 47 HB THR A 14 -4.233 -11.089 3.994 1.00 0.00 H ATOM 48 HG1 THR A 14 -3.935 -10.454 5.993 1.00 0.00 H ATOM 49 HG21 THR A 14 -2.595 -10.653 2.581 1.00 0.00 H ATOM 50 HG22 THR A 14 -1.942 -9.516 3.760 1.00 0.00 H ATOM 51 HG23 THR A 14 -3.045 -8.949 2.507 1.00 0.00 H ATOM 52 N LEU A 15 -5.758 -7.129 4.862 1.00 0.00 N ATOM 53 CA LEU A 15 -5.601 -5.720 5.203 1.00 0.00 C ATOM 54 C LEU A 15 -4.232 -5.465 5.831 1.00 0.00 C ATOM 55 O LEU A 15 -3.565 -6.395 6.284 1.00 0.00 O ATOM 56 CB LEU A 15 -6.708 -5.274 6.161 1.00 0.00 C ATOM 57 CG LEU A 15 -7.064 -6.281 7.259 1.00 0.00 C ATOM 58 CD1 LEU A 15 -7.278 -5.571 8.588 1.00 0.00 C ATOM 59 CD2 LEU A 15 -8.304 -7.075 6.872 1.00 0.00 C ATOM 60 H LEU A 15 -6.483 -7.643 5.274 1.00 0.00 H ATOM 61 HA LEU A 15 -5.675 -5.149 4.290 1.00 0.00 H ATOM 62 HB2 LEU A 15 -6.395 -4.354 6.632 1.00 0.00 H ATOM 63 HB3 LEU A 15 -7.597 -5.077 5.582 1.00 0.00 H ATOM 64 HG LEU A 15 -6.246 -6.975 7.381 1.00 0.00 H ATOM 65 HD11 LEU A 15 -8.336 -5.423 8.750 1.00 0.00 H ATOM 66 HD12 LEU A 15 -6.780 -4.612 8.568 1.00 0.00 H ATOM 67 HD13 LEU A 15 -6.871 -6.171 9.387 1.00 0.00 H ATOM 68 HD21 LEU A 15 -8.935 -7.204 7.739 1.00 0.00 H ATOM 69 HD22 LEU A 15 -8.008 -8.042 6.496 1.00 0.00 H ATOM 70 HD23 LEU A 15 -8.849 -6.543 6.106 1.00 0.00 H ATOM 71 N PRO A 16 -3.792 -4.194 5.863 1.00 0.00 N ATOM 72 CA PRO A 16 -2.495 -3.822 6.438 1.00 0.00 C ATOM 73 C PRO A 16 -2.287 -4.410 7.830 1.00 0.00 C ATOM 74 O PRO A 16 -1.156 -4.657 8.249 1.00 0.00 O ATOM 75 CB PRO A 16 -2.563 -2.297 6.506 1.00 0.00 C ATOM 76 CG PRO A 16 -3.508 -1.914 5.420 1.00 0.00 C ATOM 77 CD PRO A 16 -4.523 -3.023 5.342 1.00 0.00 C ATOM 78 HA PRO A 16 -1.680 -4.122 5.798 1.00 0.00 H ATOM 79 HB2 PRO A 16 -2.929 -1.991 7.475 1.00 0.00 H ATOM 80 HB3 PRO A 16 -1.582 -1.881 6.336 1.00 0.00 H ATOM 81 HG2 PRO A 16 -3.993 -0.980 5.666 1.00 0.00 H ATOM 82 HG3 PRO A 16 -2.977 -1.826 4.484 1.00 0.00 H ATOM 83 HD2 PRO A 16 -5.378 -2.795 5.959 1.00 0.00 H ATOM 84 HD3 PRO A 16 -4.827 -3.184 4.317 1.00 0.00 H ATOM 85 N ASN A 17 -3.386 -4.633 8.543 1.00 0.00 N ATOM 86 CA ASN A 17 -3.326 -5.195 9.888 1.00 0.00 C ATOM 87 C ASN A 17 -3.196 -6.716 9.844 1.00 0.00 C ATOM 88 O ASN A 17 -2.817 -7.343 10.833 1.00 0.00 O ATOM 89 CB ASN A 17 -4.570 -4.800 10.684 1.00 0.00 C ATOM 90 CG ASN A 17 -4.404 -3.473 11.396 1.00 0.00 C ATOM 91 OD1 ASN A 17 -4.526 -2.410 10.788 1.00 0.00 O ATOM 92 ND2 ASN A 17 -4.123 -3.527 12.692 1.00 0.00 N ATOM 93 H ASN A 17 -4.260 -4.418 8.154 1.00 0.00 H ATOM 94 HA ASN A 17 -2.454 -4.787 10.376 1.00 0.00 H ATOM 95 HB2 ASN A 17 -5.412 -4.724 10.011 1.00 0.00 H ATOM 96 HB3 ASN A 17 -4.774 -5.561 11.423 1.00 0.00 H ATOM 97 HD21 ASN A 17 -4.039 -4.408 13.111 1.00 0.00 H ATOM 98 HD22 ASN A 17 -4.010 -2.683 13.178 1.00 0.00 H ATOM 99 N ASN A 18 -3.510 -7.307 8.693 1.00 0.00 N ATOM 100 CA ASN A 18 -3.428 -8.755 8.522 1.00 0.00 C ATOM 101 C ASN A 18 -4.506 -9.463 9.335 1.00 0.00 C ATOM 102 O ASN A 18 -4.268 -9.881 10.470 1.00 0.00 O ATOM 103 CB ASN A 18 -2.043 -9.265 8.932 1.00 0.00 C ATOM 104 CG ASN A 18 -1.784 -10.680 8.453 1.00 0.00 C ATOM 105 OD1 ASN A 18 -2.382 -11.635 8.950 1.00 0.00 O ATOM 106 ND2 ASN A 18 -0.890 -10.822 7.481 1.00 0.00 N ATOM 107 H ASN A 18 -3.807 -6.757 7.938 1.00 0.00 H ATOM 108 HA ASN A 18 -3.585 -8.972 7.476 1.00 0.00 H ATOM 109 HB2 ASN A 18 -1.289 -8.619 8.509 1.00 0.00 H ATOM 110 HB3 ASN A 18 -1.964 -9.248 10.008 1.00 0.00 H ATOM 111 HD21 ASN A 18 -0.454 -10.017 7.134 1.00 0.00 H ATOM 112 HD22 ASN A 18 -0.703 -11.727 7.153 1.00 0.00 H ATOM 113 N ASP A 19 -5.691 -9.595 8.748 1.00 0.00 N ATOM 114 CA ASP A 19 -6.806 -10.255 9.416 1.00 0.00 C ATOM 115 C ASP A 19 -7.790 -10.830 8.400 1.00 0.00 C ATOM 116 O ASP A 19 -8.973 -10.999 8.696 1.00 0.00 O ATOM 117 CB ASP A 19 -7.528 -9.271 10.340 1.00 0.00 C ATOM 118 CG ASP A 19 -6.583 -8.589 11.309 1.00 0.00 C ATOM 119 OD1 ASP A 19 -5.974 -7.568 10.925 1.00 0.00 O ATOM 120 OD2 ASP A 19 -6.453 -9.074 12.452 1.00 0.00 O ATOM 121 H ASP A 19 -5.817 -9.241 7.843 1.00 0.00 H ATOM 122 HA ASP A 19 -6.406 -11.063 10.009 1.00 0.00 H ATOM 123 HB2 ASP A 19 -8.010 -8.513 9.742 1.00 0.00 H ATOM 124 HB3 ASP A 19 -8.276 -9.804 10.909 1.00 0.00 H ATOM 125 N LYS A 20 -7.293 -11.130 7.202 1.00 0.00 N ATOM 126 CA LYS A 20 -8.129 -11.687 6.144 1.00 0.00 C ATOM 127 C LYS A 20 -9.217 -10.698 5.735 1.00 0.00 C ATOM 128 O LYS A 20 -9.831 -10.051 6.583 1.00 0.00 O ATOM 129 CB LYS A 20 -8.766 -13.002 6.601 1.00 0.00 C ATOM 130 CG LYS A 20 -7.797 -13.931 7.315 1.00 0.00 C ATOM 131 CD LYS A 20 -6.639 -14.329 6.413 1.00 0.00 C ATOM 132 CE LYS A 20 -5.379 -13.549 6.746 1.00 0.00 C ATOM 133 NZ LYS A 20 -4.151 -14.250 6.280 1.00 0.00 N ATOM 134 H LYS A 20 -6.342 -10.975 7.026 1.00 0.00 H ATOM 135 HA LYS A 20 -7.499 -11.880 5.290 1.00 0.00 H ATOM 136 HB2 LYS A 20 -9.580 -12.779 7.277 1.00 0.00 H ATOM 137 HB3 LYS A 20 -9.157 -13.518 5.738 1.00 0.00 H ATOM 138 HG2 LYS A 20 -7.406 -13.428 8.186 1.00 0.00 H ATOM 139 HG3 LYS A 20 -8.327 -14.823 7.618 1.00 0.00 H ATOM 140 HD2 LYS A 20 -6.442 -15.382 6.540 1.00 0.00 H ATOM 141 HD3 LYS A 20 -6.913 -14.135 5.385 1.00 0.00 H ATOM 142 HE2 LYS A 20 -5.432 -12.581 6.268 1.00 0.00 H ATOM 143 HE3 LYS A 20 -5.325 -13.417 7.818 1.00 0.00 H ATOM 144 HZ1 LYS A 20 -3.326 -13.622 6.364 1.00 0.00 H ATOM 145 HZ2 LYS A 20 -4.258 -14.536 5.286 1.00 0.00 H ATOM 146 HZ3 LYS A 20 -3.985 -15.099 6.857 1.00 0.00 H ATOM 147 N GLY A 21 -9.451 -10.585 4.432 1.00 0.00 N ATOM 148 CA GLY A 21 -10.465 -9.670 3.941 1.00 0.00 C ATOM 149 C GLY A 21 -10.955 -10.026 2.552 1.00 0.00 C ATOM 150 O GLY A 21 -10.891 -11.183 2.137 1.00 0.00 O ATOM 151 H GLY A 21 -8.931 -11.122 3.800 1.00 0.00 H ATOM 152 HA2 GLY A 21 -11.304 -9.684 4.619 1.00 0.00 H ATOM 153 HA3 GLY A 21 -10.051 -8.671 3.920 1.00 0.00 H ATOM 154 N THR A 22 -11.452 -9.023 1.836 1.00 0.00 N ATOM 155 CA THR A 22 -11.965 -9.218 0.484 1.00 0.00 C ATOM 156 C THR A 22 -11.366 -8.192 -0.473 1.00 0.00 C ATOM 157 O THR A 22 -11.086 -7.060 -0.082 1.00 0.00 O ATOM 158 CB THR A 22 -13.491 -9.116 0.474 1.00 0.00 C ATOM 159 OG1 THR A 22 -14.043 -9.730 1.625 1.00 0.00 O ATOM 160 CG2 THR A 22 -14.127 -9.758 -0.740 1.00 0.00 C ATOM 161 H THR A 22 -11.476 -8.125 2.227 1.00 0.00 H ATOM 162 HA THR A 22 -11.677 -10.207 0.160 1.00 0.00 H ATOM 163 HB THR A 22 -13.770 -8.071 0.479 1.00 0.00 H ATOM 164 HG1 THR A 22 -13.699 -10.622 1.707 1.00 0.00 H ATOM 165 HG21 THR A 22 -13.601 -10.670 -0.980 1.00 0.00 H ATOM 166 HG22 THR A 22 -14.072 -9.078 -1.577 1.00 0.00 H ATOM 167 HG23 THR A 22 -15.161 -9.983 -0.526 1.00 0.00 H ATOM 168 N CYS A 23 -11.165 -8.593 -1.724 1.00 0.00 N ATOM 169 CA CYS A 23 -10.591 -7.698 -2.723 1.00 0.00 C ATOM 170 C CYS A 23 -11.570 -7.460 -3.869 1.00 0.00 C ATOM 171 O CYS A 23 -11.999 -8.394 -4.545 1.00 0.00 O ATOM 172 CB CYS A 23 -9.278 -8.283 -3.258 1.00 0.00 C ATOM 173 SG CYS A 23 -8.709 -7.574 -4.842 1.00 0.00 S ATOM 174 H CYS A 23 -11.403 -9.508 -1.980 1.00 0.00 H ATOM 175 HA CYS A 23 -10.383 -6.755 -2.241 1.00 0.00 H ATOM 176 HB2 CYS A 23 -8.499 -8.115 -2.532 1.00 0.00 H ATOM 177 HB3 CYS A 23 -9.402 -9.347 -3.401 1.00 0.00 H ATOM 178 N LYS A 24 -11.908 -6.192 -4.079 1.00 0.00 N ATOM 179 CA LYS A 24 -12.825 -5.802 -5.142 1.00 0.00 C ATOM 180 C LYS A 24 -12.426 -4.446 -5.716 1.00 0.00 C ATOM 181 O LYS A 24 -11.586 -3.749 -5.151 1.00 0.00 O ATOM 182 CB LYS A 24 -14.260 -5.745 -4.614 1.00 0.00 C ATOM 183 CG LYS A 24 -14.446 -4.771 -3.461 1.00 0.00 C ATOM 184 CD LYS A 24 -15.868 -4.806 -2.926 1.00 0.00 C ATOM 185 CE LYS A 24 -16.079 -5.980 -1.983 1.00 0.00 C ATOM 186 NZ LYS A 24 -17.361 -5.867 -1.232 1.00 0.00 N ATOM 187 H LYS A 24 -11.523 -5.496 -3.506 1.00 0.00 H ATOM 188 HA LYS A 24 -12.766 -6.545 -5.923 1.00 0.00 H ATOM 189 HB2 LYS A 24 -14.915 -5.446 -5.418 1.00 0.00 H ATOM 190 HB3 LYS A 24 -14.546 -6.729 -4.274 1.00 0.00 H ATOM 191 HG2 LYS A 24 -13.766 -5.037 -2.665 1.00 0.00 H ATOM 192 HG3 LYS A 24 -14.224 -3.772 -3.807 1.00 0.00 H ATOM 193 HD2 LYS A 24 -16.063 -3.888 -2.391 1.00 0.00 H ATOM 194 HD3 LYS A 24 -16.553 -4.895 -3.755 1.00 0.00 H ATOM 195 HE2 LYS A 24 -16.090 -6.893 -2.560 1.00 0.00 H ATOM 196 HE3 LYS A 24 -15.261 -6.011 -1.278 1.00 0.00 H ATOM 197 HZ1 LYS A 24 -17.519 -6.725 -0.664 1.00 0.00 H ATOM 198 HZ2 LYS A 24 -18.154 -5.751 -1.895 1.00 0.00 H ATOM 199 HZ3 LYS A 24 -17.332 -5.045 -0.598 1.00 0.00 H ATOM 200 N SER A 25 -13.035 -4.075 -6.836 1.00 0.00 N ATOM 201 CA SER A 25 -12.737 -2.796 -7.472 1.00 0.00 C ATOM 202 C SER A 25 -13.095 -1.642 -6.540 1.00 0.00 C ATOM 203 O SER A 25 -13.556 -1.859 -5.420 1.00 0.00 O ATOM 204 CB SER A 25 -13.504 -2.662 -8.788 1.00 0.00 C ATOM 205 OG SER A 25 -12.922 -3.463 -9.801 1.00 0.00 O ATOM 206 H SER A 25 -13.701 -4.668 -7.241 1.00 0.00 H ATOM 207 HA SER A 25 -11.677 -2.764 -7.675 1.00 0.00 H ATOM 208 HB2 SER A 25 -14.526 -2.977 -8.640 1.00 0.00 H ATOM 209 HB3 SER A 25 -13.489 -1.630 -9.108 1.00 0.00 H ATOM 210 HG SER A 25 -11.978 -3.298 -9.836 1.00 0.00 H ATOM 211 N LEU A 26 -12.885 -0.416 -7.008 1.00 0.00 N ATOM 212 CA LEU A 26 -13.191 0.766 -6.208 1.00 0.00 C ATOM 213 C LEU A 26 -14.580 1.306 -6.540 1.00 0.00 C ATOM 214 O LEU A 26 -14.845 2.499 -6.388 1.00 0.00 O ATOM 215 CB LEU A 26 -12.138 1.854 -6.434 1.00 0.00 C ATOM 216 CG LEU A 26 -12.090 2.428 -7.853 1.00 0.00 C ATOM 217 CD1 LEU A 26 -12.940 3.685 -7.952 1.00 0.00 C ATOM 218 CD2 LEU A 26 -10.653 2.724 -8.258 1.00 0.00 C ATOM 219 H LEU A 26 -12.516 -0.303 -7.909 1.00 0.00 H ATOM 220 HA LEU A 26 -13.173 0.474 -5.170 1.00 0.00 H ATOM 221 HB2 LEU A 26 -12.337 2.663 -5.747 1.00 0.00 H ATOM 222 HB3 LEU A 26 -11.170 1.439 -6.205 1.00 0.00 H ATOM 223 HG LEU A 26 -12.490 1.699 -8.543 1.00 0.00 H ATOM 224 HD11 LEU A 26 -12.946 4.192 -6.998 1.00 0.00 H ATOM 225 HD12 LEU A 26 -13.951 3.416 -8.223 1.00 0.00 H ATOM 226 HD13 LEU A 26 -12.529 4.340 -8.705 1.00 0.00 H ATOM 227 HD21 LEU A 26 -10.311 3.611 -7.747 1.00 0.00 H ATOM 228 HD22 LEU A 26 -10.606 2.882 -9.326 1.00 0.00 H ATOM 229 HD23 LEU A 26 -10.024 1.888 -7.990 1.00 0.00 H ATOM 230 N LEU A 27 -15.464 0.420 -6.990 1.00 0.00 N ATOM 231 CA LEU A 27 -16.826 0.807 -7.339 1.00 0.00 C ATOM 232 C LEU A 27 -17.822 -0.264 -6.909 1.00 0.00 C ATOM 233 O LEU A 27 -18.883 -0.421 -7.516 1.00 0.00 O ATOM 234 CB LEU A 27 -16.940 1.049 -8.846 1.00 0.00 C ATOM 235 CG LEU A 27 -15.950 2.066 -9.415 1.00 0.00 C ATOM 236 CD1 LEU A 27 -15.831 1.909 -10.923 1.00 0.00 C ATOM 237 CD2 LEU A 27 -16.375 3.481 -9.057 1.00 0.00 C ATOM 238 H LEU A 27 -15.197 -0.516 -7.087 1.00 0.00 H ATOM 239 HA LEU A 27 -17.054 1.724 -6.818 1.00 0.00 H ATOM 240 HB2 LEU A 27 -16.787 0.107 -9.352 1.00 0.00 H ATOM 241 HB3 LEU A 27 -17.939 1.396 -9.059 1.00 0.00 H ATOM 242 HG LEU A 27 -14.974 1.888 -8.985 1.00 0.00 H ATOM 243 HD11 LEU A 27 -15.672 2.877 -11.374 1.00 0.00 H ATOM 244 HD12 LEU A 27 -16.741 1.475 -11.313 1.00 0.00 H ATOM 245 HD13 LEU A 27 -14.997 1.262 -11.154 1.00 0.00 H ATOM 246 HD21 LEU A 27 -16.065 4.160 -9.837 1.00 0.00 H ATOM 247 HD22 LEU A 27 -15.913 3.771 -8.124 1.00 0.00 H ATOM 248 HD23 LEU A 27 -17.449 3.518 -8.952 1.00 0.00 H ATOM 249 N GLN A 28 -17.476 -1.002 -5.858 1.00 0.00 N ATOM 250 CA GLN A 28 -18.341 -2.059 -5.348 1.00 0.00 C ATOM 251 C GLN A 28 -18.581 -1.891 -3.852 1.00 0.00 C ATOM 252 O GLN A 28 -19.720 -1.935 -3.387 1.00 0.00 O ATOM 253 CB GLN A 28 -17.722 -3.431 -5.626 1.00 0.00 C ATOM 254 CG GLN A 28 -17.706 -3.803 -7.099 1.00 0.00 C ATOM 255 CD GLN A 28 -17.276 -5.237 -7.335 1.00 0.00 C ATOM 256 OE1 GLN A 28 -17.986 -6.178 -6.976 1.00 0.00 O ATOM 257 NE2 GLN A 28 -16.107 -5.414 -7.938 1.00 0.00 N ATOM 258 H GLN A 28 -16.618 -0.832 -5.416 1.00 0.00 H ATOM 259 HA GLN A 28 -19.288 -1.991 -5.862 1.00 0.00 H ATOM 260 HB2 GLN A 28 -16.705 -3.435 -5.265 1.00 0.00 H ATOM 261 HB3 GLN A 28 -18.287 -4.182 -5.094 1.00 0.00 H ATOM 262 HG2 GLN A 28 -18.699 -3.670 -7.503 1.00 0.00 H ATOM 263 HG3 GLN A 28 -17.020 -3.147 -7.616 1.00 0.00 H ATOM 264 HE21 GLN A 28 -15.594 -4.619 -8.197 1.00 0.00 H ATOM 265 HE22 GLN A 28 -15.804 -6.332 -8.103 1.00 0.00 H ATOM 266 N CYS A 29 -17.500 -1.698 -3.102 1.00 0.00 N ATOM 267 CA CYS A 29 -17.595 -1.522 -1.656 1.00 0.00 C ATOM 268 C CYS A 29 -18.475 -0.323 -1.312 1.00 0.00 C ATOM 269 O CYS A 29 -18.144 0.817 -1.641 1.00 0.00 O ATOM 270 CB CYS A 29 -16.202 -1.338 -1.051 1.00 0.00 C ATOM 271 SG CYS A 29 -15.995 -2.110 0.587 1.00 0.00 S ATOM 272 H CYS A 29 -16.619 -1.673 -3.530 1.00 0.00 H ATOM 273 HA CYS A 29 -18.044 -2.412 -1.242 1.00 0.00 H ATOM 274 HB2 CYS A 29 -15.469 -1.774 -1.713 1.00 0.00 H ATOM 275 HB3 CYS A 29 -16.001 -0.282 -0.945 1.00 0.00 H ATOM 276 N ASP A 30 -19.598 -0.589 -0.652 1.00 0.00 N ATOM 277 CA ASP A 30 -20.526 0.467 -0.267 1.00 0.00 C ATOM 278 C ASP A 30 -19.841 1.501 0.621 1.00 0.00 C ATOM 279 O ASP A 30 -20.168 2.686 0.577 1.00 0.00 O ATOM 280 CB ASP A 30 -21.734 -0.131 0.461 1.00 0.00 C ATOM 281 CG ASP A 30 -22.959 -0.217 -0.426 1.00 0.00 C ATOM 282 OD1 ASP A 30 -22.861 -0.816 -1.518 1.00 0.00 O ATOM 283 OD2 ASP A 30 -24.018 0.316 -0.031 1.00 0.00 O ATOM 284 H ASP A 30 -19.806 -1.519 -0.422 1.00 0.00 H ATOM 285 HA ASP A 30 -20.866 0.953 -1.167 1.00 0.00 H ATOM 286 HB2 ASP A 30 -21.487 -1.126 0.799 1.00 0.00 H ATOM 287 HB3 ASP A 30 -21.974 0.486 1.317 1.00 0.00 H ATOM 288 N VAL A 31 -18.887 1.043 1.426 1.00 0.00 N ATOM 289 CA VAL A 31 -18.156 1.930 2.321 1.00 0.00 C ATOM 290 C VAL A 31 -17.244 2.867 1.538 1.00 0.00 C ATOM 291 O VAL A 31 -17.170 4.061 1.820 1.00 0.00 O ATOM 292 CB VAL A 31 -17.312 1.137 3.335 1.00 0.00 C ATOM 293 CG1 VAL A 31 -16.701 2.069 4.371 1.00 0.00 C ATOM 294 CG2 VAL A 31 -18.155 0.063 4.005 1.00 0.00 C ATOM 295 H VAL A 31 -18.669 0.087 1.416 1.00 0.00 H ATOM 296 HA VAL A 31 -18.877 2.518 2.865 1.00 0.00 H ATOM 297 HB VAL A 31 -16.507 0.652 2.802 1.00 0.00 H ATOM 298 HG11 VAL A 31 -17.320 2.080 5.256 1.00 0.00 H ATOM 299 HG12 VAL A 31 -16.636 3.067 3.963 1.00 0.00 H ATOM 300 HG13 VAL A 31 -15.711 1.722 4.629 1.00 0.00 H ATOM 301 HG21 VAL A 31 -17.567 -0.439 4.759 1.00 0.00 H ATOM 302 HG22 VAL A 31 -18.479 -0.654 3.265 1.00 0.00 H ATOM 303 HG23 VAL A 31 -19.019 0.519 4.467 1.00 0.00 H ATOM 304 N ALA A 32 -16.552 2.316 0.552 1.00 0.00 N ATOM 305 CA ALA A 32 -15.649 3.102 -0.276 1.00 0.00 C ATOM 306 C ALA A 32 -16.415 4.135 -1.092 1.00 0.00 C ATOM 307 O ALA A 32 -15.943 5.250 -1.303 1.00 0.00 O ATOM 308 CB ALA A 32 -14.843 2.193 -1.190 1.00 0.00 C ATOM 309 H ALA A 32 -16.656 1.358 0.375 1.00 0.00 H ATOM 310 HA ALA A 32 -14.962 3.616 0.380 1.00 0.00 H ATOM 311 HB1 ALA A 32 -14.319 2.791 -1.922 1.00 0.00 H ATOM 312 HB2 ALA A 32 -15.508 1.507 -1.693 1.00 0.00 H ATOM 313 HB3 ALA A 32 -14.127 1.635 -0.603 1.00 0.00 H ATOM 314 N SER A 33 -17.602 3.751 -1.551 1.00 0.00 N ATOM 315 CA SER A 33 -18.436 4.640 -2.352 1.00 0.00 C ATOM 316 C SER A 33 -18.959 5.808 -1.523 1.00 0.00 C ATOM 317 O SER A 33 -19.089 6.924 -2.025 1.00 0.00 O ATOM 318 CB SER A 33 -19.607 3.862 -2.956 1.00 0.00 C ATOM 319 OG SER A 33 -19.940 2.739 -2.159 1.00 0.00 O ATOM 320 H SER A 33 -17.921 2.848 -1.351 1.00 0.00 H ATOM 321 HA SER A 33 -17.827 5.029 -3.152 1.00 0.00 H ATOM 322 HB2 SER A 33 -20.470 4.508 -3.021 1.00 0.00 H ATOM 323 HB3 SER A 33 -19.338 3.519 -3.944 1.00 0.00 H ATOM 324 HG SER A 33 -19.940 1.949 -2.703 1.00 0.00 H ATOM 325 N LYS A 34 -19.264 5.548 -0.257 1.00 0.00 N ATOM 326 CA LYS A 34 -19.778 6.590 0.627 1.00 0.00 C ATOM 327 C LYS A 34 -18.693 7.610 0.958 1.00 0.00 C ATOM 328 O LYS A 34 -18.976 8.799 1.119 1.00 0.00 O ATOM 329 CB LYS A 34 -20.353 5.977 1.911 1.00 0.00 C ATOM 330 CG LYS A 34 -19.307 5.407 2.857 1.00 0.00 C ATOM 331 CD LYS A 34 -19.762 5.489 4.304 1.00 0.00 C ATOM 332 CE LYS A 34 -19.122 4.402 5.154 1.00 0.00 C ATOM 333 NZ LYS A 34 -20.139 3.500 5.761 1.00 0.00 N ATOM 334 H LYS A 34 -19.144 4.639 0.090 1.00 0.00 H ATOM 335 HA LYS A 34 -20.573 7.096 0.102 1.00 0.00 H ATOM 336 HB2 LYS A 34 -20.906 6.736 2.441 1.00 0.00 H ATOM 337 HB3 LYS A 34 -21.029 5.177 1.639 1.00 0.00 H ATOM 338 HG2 LYS A 34 -19.136 4.374 2.604 1.00 0.00 H ATOM 339 HG3 LYS A 34 -18.390 5.963 2.745 1.00 0.00 H ATOM 340 HD2 LYS A 34 -19.486 6.454 4.704 1.00 0.00 H ATOM 341 HD3 LYS A 34 -20.835 5.377 4.340 1.00 0.00 H ATOM 342 HE2 LYS A 34 -18.461 3.817 4.530 1.00 0.00 H ATOM 343 HE3 LYS A 34 -18.549 4.869 5.942 1.00 0.00 H ATOM 344 HZ1 LYS A 34 -20.848 3.231 5.051 1.00 0.00 H ATOM 345 HZ2 LYS A 34 -20.618 3.981 6.550 1.00 0.00 H ATOM 346 HZ3 LYS A 34 -19.682 2.638 6.123 1.00 0.00 H ATOM 347 N ILE A 35 -17.451 7.146 1.053 1.00 0.00 N ATOM 348 CA ILE A 35 -16.328 8.026 1.357 1.00 0.00 C ATOM 349 C ILE A 35 -16.013 8.933 0.171 1.00 0.00 C ATOM 350 O ILE A 35 -15.734 10.119 0.340 1.00 0.00 O ATOM 351 CB ILE A 35 -15.063 7.226 1.731 1.00 0.00 C ATOM 352 CG1 ILE A 35 -15.376 6.230 2.849 1.00 0.00 C ATOM 353 CG2 ILE A 35 -13.941 8.164 2.151 1.00 0.00 C ATOM 354 CD1 ILE A 35 -14.512 4.988 2.812 1.00 0.00 C ATOM 355 H ILE A 35 -17.285 6.190 0.910 1.00 0.00 H ATOM 356 HA ILE A 35 -16.605 8.639 2.200 1.00 0.00 H ATOM 357 HB ILE A 35 -14.737 6.683 0.857 1.00 0.00 H ATOM 358 HG12 ILE A 35 -15.221 6.711 3.804 1.00 0.00 H ATOM 359 HG13 ILE A 35 -16.408 5.921 2.770 1.00 0.00 H ATOM 360 HG21 ILE A 35 -13.859 8.168 3.227 1.00 0.00 H ATOM 361 HG22 ILE A 35 -14.157 9.164 1.804 1.00 0.00 H ATOM 362 HG23 ILE A 35 -13.010 7.828 1.720 1.00 0.00 H ATOM 363 HD11 ILE A 35 -13.888 4.956 3.693 1.00 0.00 H ATOM 364 HD12 ILE A 35 -13.889 5.009 1.930 1.00 0.00 H ATOM 365 HD13 ILE A 35 -15.144 4.112 2.786 1.00 0.00 H ATOM 366 N ILE A 36 -16.063 8.361 -1.026 1.00 0.00 N ATOM 367 CA ILE A 36 -15.787 9.111 -2.245 1.00 0.00 C ATOM 368 C ILE A 36 -16.943 10.045 -2.584 1.00 0.00 C ATOM 369 O ILE A 36 -16.739 11.140 -3.107 1.00 0.00 O ATOM 370 CB ILE A 36 -15.532 8.165 -3.436 1.00 0.00 C ATOM 371 CG1 ILE A 36 -14.425 7.163 -3.091 1.00 0.00 C ATOM 372 CG2 ILE A 36 -15.175 8.960 -4.686 1.00 0.00 C ATOM 373 CD1 ILE A 36 -13.033 7.759 -3.105 1.00 0.00 C ATOM 374 H ILE A 36 -16.293 7.411 -1.090 1.00 0.00 H ATOM 375 HA ILE A 36 -14.896 9.699 -2.081 1.00 0.00 H ATOM 376 HB ILE A 36 -16.446 7.624 -3.635 1.00 0.00 H ATOM 377 HG12 ILE A 36 -14.602 6.771 -2.102 1.00 0.00 H ATOM 378 HG13 ILE A 36 -14.448 6.352 -3.805 1.00 0.00 H ATOM 379 HG21 ILE A 36 -15.023 8.281 -5.512 1.00 0.00 H ATOM 380 HG22 ILE A 36 -14.269 9.521 -4.509 1.00 0.00 H ATOM 381 HG23 ILE A 36 -15.980 9.641 -4.922 1.00 0.00 H ATOM 382 HD11 ILE A 36 -13.101 8.827 -3.247 1.00 0.00 H ATOM 383 HD12 ILE A 36 -12.464 7.323 -3.914 1.00 0.00 H ATOM 384 HD13 ILE A 36 -12.542 7.550 -2.166 1.00 0.00 H ATOM 385 N SER A 37 -18.158 9.605 -2.278 1.00 0.00 N ATOM 386 CA SER A 37 -19.351 10.400 -2.547 1.00 0.00 C ATOM 387 C SER A 37 -19.585 11.431 -1.445 1.00 0.00 C ATOM 388 O SER A 37 -20.304 12.410 -1.642 1.00 0.00 O ATOM 389 CB SER A 37 -20.576 9.494 -2.680 1.00 0.00 C ATOM 390 OG SER A 37 -20.614 8.868 -3.950 1.00 0.00 O ATOM 391 H SER A 37 -18.256 8.724 -1.860 1.00 0.00 H ATOM 392 HA SER A 37 -19.198 10.920 -3.481 1.00 0.00 H ATOM 393 HB2 SER A 37 -20.539 8.728 -1.916 1.00 0.00 H ATOM 394 HB3 SER A 37 -21.472 10.082 -2.555 1.00 0.00 H ATOM 395 HG SER A 37 -19.762 8.460 -4.132 1.00 0.00 H ATOM 396 N LYS A 38 -18.975 11.205 -0.282 1.00 0.00 N ATOM 397 CA LYS A 38 -19.122 12.115 0.848 1.00 0.00 C ATOM 398 C LYS A 38 -18.744 13.543 0.454 1.00 0.00 C ATOM 399 O LYS A 38 -19.607 14.347 0.102 1.00 0.00 O ATOM 400 CB LYS A 38 -18.268 11.640 2.026 1.00 0.00 C ATOM 401 CG LYS A 38 -19.080 11.028 3.158 1.00 0.00 C ATOM 402 CD LYS A 38 -19.153 11.956 4.360 1.00 0.00 C ATOM 403 CE LYS A 38 -17.797 12.107 5.032 1.00 0.00 C ATOM 404 NZ LYS A 38 -17.504 10.971 5.948 1.00 0.00 N ATOM 405 H LYS A 38 -18.417 10.408 -0.181 1.00 0.00 H ATOM 406 HA LYS A 38 -20.160 12.106 1.144 1.00 0.00 H ATOM 407 HB2 LYS A 38 -17.570 10.896 1.673 1.00 0.00 H ATOM 408 HB3 LYS A 38 -17.716 12.479 2.422 1.00 0.00 H ATOM 409 HG2 LYS A 38 -20.083 10.834 2.804 1.00 0.00 H ATOM 410 HG3 LYS A 38 -18.618 10.099 3.459 1.00 0.00 H ATOM 411 HD2 LYS A 38 -19.490 12.928 4.032 1.00 0.00 H ATOM 412 HD3 LYS A 38 -19.857 11.552 5.073 1.00 0.00 H ATOM 413 HE2 LYS A 38 -17.035 12.149 4.268 1.00 0.00 H ATOM 414 HE3 LYS A 38 -17.791 13.026 5.598 1.00 0.00 H ATOM 415 HZ1 LYS A 38 -18.074 11.053 6.815 1.00 0.00 H ATOM 416 HZ2 LYS A 38 -16.496 10.972 6.206 1.00 0.00 H ATOM 417 HZ3 LYS A 38 -17.729 10.068 5.483 1.00 0.00 H ATOM 418 N LYS A 39 -17.452 13.854 0.515 1.00 0.00 N ATOM 419 CA LYS A 39 -16.964 15.185 0.162 1.00 0.00 C ATOM 420 C LYS A 39 -15.479 15.336 0.499 1.00 0.00 C ATOM 421 O LYS A 39 -14.655 15.557 -0.387 1.00 0.00 O ATOM 422 CB LYS A 39 -17.774 16.268 0.884 1.00 0.00 C ATOM 423 CG LYS A 39 -18.414 17.276 -0.059 1.00 0.00 C ATOM 424 CD LYS A 39 -19.933 17.261 0.046 1.00 0.00 C ATOM 425 CE LYS A 39 -20.464 18.548 0.657 1.00 0.00 C ATOM 426 NZ LYS A 39 -20.931 19.505 -0.383 1.00 0.00 N ATOM 427 H LYS A 39 -16.811 13.171 0.801 1.00 0.00 H ATOM 428 HA LYS A 39 -17.088 15.309 -0.904 1.00 0.00 H ATOM 429 HB2 LYS A 39 -18.556 15.794 1.459 1.00 0.00 H ATOM 430 HB3 LYS A 39 -17.121 16.804 1.557 1.00 0.00 H ATOM 431 HG2 LYS A 39 -18.057 18.264 0.189 1.00 0.00 H ATOM 432 HG3 LYS A 39 -18.130 17.034 -1.073 1.00 0.00 H ATOM 433 HD2 LYS A 39 -20.351 17.147 -0.944 1.00 0.00 H ATOM 434 HD3 LYS A 39 -20.235 16.427 0.664 1.00 0.00 H ATOM 435 HE2 LYS A 39 -21.289 18.307 1.310 1.00 0.00 H ATOM 436 HE3 LYS A 39 -19.674 19.009 1.231 1.00 0.00 H ATOM 437 HZ1 LYS A 39 -21.181 18.993 -1.253 1.00 0.00 H ATOM 438 HZ2 LYS A 39 -20.181 20.192 -0.599 1.00 0.00 H ATOM 439 HZ3 LYS A 39 -21.769 20.020 -0.045 1.00 0.00 H ATOM 440 N PRO A 40 -15.120 15.223 1.792 1.00 0.00 N ATOM 441 CA PRO A 40 -13.727 15.354 2.236 1.00 0.00 C ATOM 442 C PRO A 40 -12.820 14.282 1.641 1.00 0.00 C ATOM 443 O PRO A 40 -13.267 13.180 1.325 1.00 0.00 O ATOM 444 CB PRO A 40 -13.813 15.199 3.759 1.00 0.00 C ATOM 445 CG PRO A 40 -15.107 14.506 4.007 1.00 0.00 C ATOM 446 CD PRO A 40 -16.033 14.963 2.918 1.00 0.00 C ATOM 447 HA PRO A 40 -13.330 16.331 1.996 1.00 0.00 H ATOM 448 HB2 PRO A 40 -12.977 14.611 4.110 1.00 0.00 H ATOM 449 HB3 PRO A 40 -13.793 16.174 4.224 1.00 0.00 H ATOM 450 HG2 PRO A 40 -14.969 13.437 3.956 1.00 0.00 H ATOM 451 HG3 PRO A 40 -15.498 14.790 4.972 1.00 0.00 H ATOM 452 HD2 PRO A 40 -16.741 14.187 2.671 1.00 0.00 H ATOM 453 HD3 PRO A 40 -16.549 15.866 3.212 1.00 0.00 H ATOM 454 N ARG A 41 -11.543 14.618 1.494 1.00 0.00 N ATOM 455 CA ARG A 41 -10.565 13.690 0.939 1.00 0.00 C ATOM 456 C ARG A 41 -9.147 14.210 1.159 1.00 0.00 C ATOM 457 O ARG A 41 -8.724 15.174 0.523 1.00 0.00 O ATOM 458 CB ARG A 41 -10.820 13.480 -0.555 1.00 0.00 C ATOM 459 CG ARG A 41 -10.768 12.020 -0.980 1.00 0.00 C ATOM 460 CD ARG A 41 -9.722 11.789 -2.061 1.00 0.00 C ATOM 461 NE ARG A 41 -10.027 10.614 -2.876 1.00 0.00 N ATOM 462 CZ ARG A 41 -10.919 10.609 -3.864 1.00 0.00 C ATOM 463 NH1 ARG A 41 -11.594 11.711 -4.165 1.00 0.00 N ATOM 464 NH2 ARG A 41 -11.135 9.498 -4.554 1.00 0.00 N ATOM 465 H ARG A 41 -11.251 15.513 1.767 1.00 0.00 H ATOM 466 HA ARG A 41 -10.673 12.746 1.452 1.00 0.00 H ATOM 467 HB2 ARG A 41 -11.797 13.868 -0.798 1.00 0.00 H ATOM 468 HB3 ARG A 41 -10.076 14.025 -1.119 1.00 0.00 H ATOM 469 HG2 ARG A 41 -10.523 11.414 -0.122 1.00 0.00 H ATOM 470 HG3 ARG A 41 -11.737 11.733 -1.363 1.00 0.00 H ATOM 471 HD2 ARG A 41 -9.685 12.657 -2.700 1.00 0.00 H ATOM 472 HD3 ARG A 41 -8.761 11.649 -1.589 1.00 0.00 H ATOM 473 HE ARG A 41 -9.543 9.786 -2.674 1.00 0.00 H ATOM 474 HH11 ARG A 41 -11.435 12.552 -3.650 1.00 0.00 H ATOM 475 HH12 ARG A 41 -12.262 11.700 -4.909 1.00 0.00 H ATOM 476 HH21 ARG A 41 -10.630 8.664 -4.332 1.00 0.00 H ATOM 477 HH22 ARG A 41 -11.806 9.492 -5.297 1.00 0.00 H ATOM 478 N THR A 42 -8.419 13.569 2.070 1.00 0.00 N ATOM 479 CA THR A 42 -7.053 13.976 2.377 1.00 0.00 C ATOM 480 C THR A 42 -6.045 12.938 1.892 1.00 0.00 C ATOM 481 O THR A 42 -6.419 11.891 1.361 1.00 0.00 O ATOM 482 CB THR A 42 -6.889 14.192 3.882 1.00 0.00 C ATOM 483 OG1 THR A 42 -8.129 14.535 4.477 1.00 0.00 O ATOM 484 CG2 THR A 42 -5.899 15.284 4.224 1.00 0.00 C ATOM 485 H THR A 42 -8.813 12.810 2.548 1.00 0.00 H ATOM 486 HA THR A 42 -6.863 14.908 1.867 1.00 0.00 H ATOM 487 HB THR A 42 -6.540 13.273 4.331 1.00 0.00 H ATOM 488 HG1 THR A 42 -8.220 14.077 5.316 1.00 0.00 H ATOM 489 HG21 THR A 42 -6.408 16.083 4.740 1.00 0.00 H ATOM 490 HG22 THR A 42 -5.455 15.665 3.317 1.00 0.00 H ATOM 491 HG23 THR A 42 -5.124 14.880 4.860 1.00 0.00 H ATOM 492 N ALA A 43 -4.765 13.240 2.080 1.00 0.00 N ATOM 493 CA ALA A 43 -3.693 12.342 1.667 1.00 0.00 C ATOM 494 C ALA A 43 -3.741 11.031 2.442 1.00 0.00 C ATOM 495 O ALA A 43 -3.376 9.977 1.921 1.00 0.00 O ATOM 496 CB ALA A 43 -2.342 13.018 1.851 1.00 0.00 C ATOM 497 H ALA A 43 -4.535 14.090 2.508 1.00 0.00 H ATOM 498 HA ALA A 43 -3.820 12.132 0.615 1.00 0.00 H ATOM 499 HB1 ALA A 43 -1.599 12.274 2.101 1.00 0.00 H ATOM 500 HB2 ALA A 43 -2.407 13.743 2.650 1.00 0.00 H ATOM 501 HB3 ALA A 43 -2.059 13.515 0.936 1.00 0.00 H ATOM 502 N GLN A 44 -4.185 11.105 3.692 1.00 0.00 N ATOM 503 CA GLN A 44 -4.272 9.924 4.543 1.00 0.00 C ATOM 504 C GLN A 44 -5.189 8.872 3.927 1.00 0.00 C ATOM 505 O GLN A 44 -4.977 7.671 4.101 1.00 0.00 O ATOM 506 CB GLN A 44 -4.781 10.310 5.932 1.00 0.00 C ATOM 507 CG GLN A 44 -3.839 11.228 6.694 1.00 0.00 C ATOM 508 CD GLN A 44 -4.464 11.784 7.959 1.00 0.00 C ATOM 509 OE1 GLN A 44 -4.758 11.045 8.898 1.00 0.00 O ATOM 510 NE2 GLN A 44 -4.670 13.096 7.988 1.00 0.00 N ATOM 511 H GLN A 44 -4.456 11.974 4.053 1.00 0.00 H ATOM 512 HA GLN A 44 -3.280 9.510 4.638 1.00 0.00 H ATOM 513 HB2 GLN A 44 -5.732 10.812 5.829 1.00 0.00 H ATOM 514 HB3 GLN A 44 -4.922 9.410 6.515 1.00 0.00 H ATOM 515 HG2 GLN A 44 -2.954 10.671 6.964 1.00 0.00 H ATOM 516 HG3 GLN A 44 -3.563 12.052 6.052 1.00 0.00 H ATOM 517 HE21 GLN A 44 -4.411 13.623 7.204 1.00 0.00 H ATOM 518 HE22 GLN A 44 -5.073 13.483 8.793 1.00 0.00 H ATOM 519 N ASP A 45 -6.210 9.327 3.211 1.00 0.00 N ATOM 520 CA ASP A 45 -7.156 8.423 2.570 1.00 0.00 C ATOM 521 C ASP A 45 -6.509 7.685 1.401 1.00 0.00 C ATOM 522 O ASP A 45 -6.806 6.517 1.150 1.00 0.00 O ATOM 523 CB ASP A 45 -8.385 9.194 2.084 1.00 0.00 C ATOM 524 CG ASP A 45 -9.070 9.955 3.203 1.00 0.00 C ATOM 525 OD1 ASP A 45 -8.588 11.050 3.558 1.00 0.00 O ATOM 526 OD2 ASP A 45 -10.088 9.455 3.724 1.00 0.00 O ATOM 527 H ASP A 45 -6.329 10.295 3.109 1.00 0.00 H ATOM 528 HA ASP A 45 -7.467 7.697 3.306 1.00 0.00 H ATOM 529 HB2 ASP A 45 -8.081 9.900 1.326 1.00 0.00 H ATOM 530 HB3 ASP A 45 -9.094 8.497 1.659 1.00 0.00 H ATOM 531 N GLU A 46 -5.628 8.377 0.688 1.00 0.00 N ATOM 532 CA GLU A 46 -4.943 7.788 -0.459 1.00 0.00 C ATOM 533 C GLU A 46 -3.941 6.729 -0.018 1.00 0.00 C ATOM 534 O GLU A 46 -3.798 5.691 -0.664 1.00 0.00 O ATOM 535 CB GLU A 46 -4.234 8.874 -1.273 1.00 0.00 C ATOM 536 CG GLU A 46 -4.193 8.585 -2.765 1.00 0.00 C ATOM 537 CD GLU A 46 -3.520 9.691 -3.554 1.00 0.00 C ATOM 538 OE1 GLU A 46 -2.766 10.480 -2.947 1.00 0.00 O ATOM 539 OE2 GLU A 46 -3.749 9.769 -4.779 1.00 0.00 O ATOM 540 H GLU A 46 -5.435 9.305 0.935 1.00 0.00 H ATOM 541 HA GLU A 46 -5.688 7.317 -1.079 1.00 0.00 H ATOM 542 HB2 GLU A 46 -4.747 9.812 -1.123 1.00 0.00 H ATOM 543 HB3 GLU A 46 -3.219 8.966 -0.918 1.00 0.00 H ATOM 544 HG2 GLU A 46 -3.648 7.667 -2.926 1.00 0.00 H ATOM 545 HG3 GLU A 46 -5.205 8.470 -3.123 1.00 0.00 H ATOM 546 N LYS A 47 -3.255 6.991 1.085 1.00 0.00 N ATOM 547 CA LYS A 47 -2.277 6.046 1.606 1.00 0.00 C ATOM 548 C LYS A 47 -2.973 4.793 2.117 1.00 0.00 C ATOM 549 O LYS A 47 -2.470 3.680 1.961 1.00 0.00 O ATOM 550 CB LYS A 47 -1.452 6.684 2.723 1.00 0.00 C ATOM 551 CG LYS A 47 -2.291 7.206 3.876 1.00 0.00 C ATOM 552 CD LYS A 47 -1.424 7.649 5.045 1.00 0.00 C ATOM 553 CE LYS A 47 -1.813 6.936 6.331 1.00 0.00 C ATOM 554 NZ LYS A 47 -0.624 6.604 7.164 1.00 0.00 N ATOM 555 H LYS A 47 -3.413 7.831 1.561 1.00 0.00 H ATOM 556 HA LYS A 47 -1.620 5.770 0.794 1.00 0.00 H ATOM 557 HB2 LYS A 47 -0.763 5.949 3.111 1.00 0.00 H ATOM 558 HB3 LYS A 47 -0.889 7.510 2.314 1.00 0.00 H ATOM 559 HG2 LYS A 47 -2.869 8.048 3.530 1.00 0.00 H ATOM 560 HG3 LYS A 47 -2.956 6.421 4.208 1.00 0.00 H ATOM 561 HD2 LYS A 47 -0.391 7.426 4.822 1.00 0.00 H ATOM 562 HD3 LYS A 47 -1.541 8.714 5.185 1.00 0.00 H ATOM 563 HE2 LYS A 47 -2.471 7.578 6.898 1.00 0.00 H ATOM 564 HE3 LYS A 47 -2.332 6.023 6.079 1.00 0.00 H ATOM 565 HZ1 LYS A 47 -0.925 6.309 8.115 1.00 0.00 H ATOM 566 HZ2 LYS A 47 -0.005 7.435 7.249 1.00 0.00 H ATOM 567 HZ3 LYS A 47 -0.087 5.829 6.727 1.00 0.00 H ATOM 568 N PHE A 48 -4.137 4.983 2.731 1.00 0.00 N ATOM 569 CA PHE A 48 -4.908 3.868 3.268 1.00 0.00 C ATOM 570 C PHE A 48 -5.378 2.942 2.154 1.00 0.00 C ATOM 571 O PHE A 48 -5.274 1.721 2.267 1.00 0.00 O ATOM 572 CB PHE A 48 -6.108 4.383 4.064 1.00 0.00 C ATOM 573 CG PHE A 48 -6.676 3.371 5.016 1.00 0.00 C ATOM 574 CD1 PHE A 48 -7.248 2.199 4.544 1.00 0.00 C ATOM 575 CD2 PHE A 48 -6.639 3.590 6.385 1.00 0.00 C ATOM 576 CE1 PHE A 48 -7.772 1.267 5.419 1.00 0.00 C ATOM 577 CE2 PHE A 48 -7.161 2.660 7.264 1.00 0.00 C ATOM 578 CZ PHE A 48 -7.728 1.496 6.781 1.00 0.00 C ATOM 579 H PHE A 48 -4.486 5.893 2.823 1.00 0.00 H ATOM 580 HA PHE A 48 -4.263 3.311 3.924 1.00 0.00 H ATOM 581 HB2 PHE A 48 -5.806 5.247 4.637 1.00 0.00 H ATOM 582 HB3 PHE A 48 -6.891 4.670 3.376 1.00 0.00 H ATOM 583 HD1 PHE A 48 -7.282 2.018 3.480 1.00 0.00 H ATOM 584 HD2 PHE A 48 -6.195 4.498 6.763 1.00 0.00 H ATOM 585 HE1 PHE A 48 -8.214 0.358 5.038 1.00 0.00 H ATOM 586 HE2 PHE A 48 -7.124 2.843 8.327 1.00 0.00 H ATOM 587 HZ PHE A 48 -8.136 0.769 7.465 1.00 0.00 H ATOM 588 N LEU A 49 -5.888 3.526 1.077 1.00 0.00 N ATOM 589 CA LEU A 49 -6.361 2.736 -0.052 1.00 0.00 C ATOM 590 C LEU A 49 -5.179 2.137 -0.802 1.00 0.00 C ATOM 591 O LEU A 49 -5.248 1.011 -1.298 1.00 0.00 O ATOM 592 CB LEU A 49 -7.215 3.590 -0.995 1.00 0.00 C ATOM 593 CG LEU A 49 -6.522 4.826 -1.567 1.00 0.00 C ATOM 594 CD1 LEU A 49 -5.604 4.444 -2.720 1.00 0.00 C ATOM 595 CD2 LEU A 49 -7.555 5.848 -2.021 1.00 0.00 C ATOM 596 H LEU A 49 -5.940 4.504 1.038 1.00 0.00 H ATOM 597 HA LEU A 49 -6.966 1.931 0.338 1.00 0.00 H ATOM 598 HB2 LEU A 49 -7.530 2.967 -1.820 1.00 0.00 H ATOM 599 HB3 LEU A 49 -8.092 3.914 -0.457 1.00 0.00 H ATOM 600 HG LEU A 49 -5.919 5.281 -0.796 1.00 0.00 H ATOM 601 HD11 LEU A 49 -4.574 4.575 -2.419 1.00 0.00 H ATOM 602 HD12 LEU A 49 -5.811 5.076 -3.572 1.00 0.00 H ATOM 603 HD13 LEU A 49 -5.772 3.411 -2.987 1.00 0.00 H ATOM 604 HD21 LEU A 49 -7.088 6.562 -2.684 1.00 0.00 H ATOM 605 HD22 LEU A 49 -7.953 6.366 -1.159 1.00 0.00 H ATOM 606 HD23 LEU A 49 -8.355 5.345 -2.540 1.00 0.00 H ATOM 607 N ARG A 50 -4.089 2.895 -0.869 1.00 0.00 N ATOM 608 CA ARG A 50 -2.881 2.440 -1.544 1.00 0.00 C ATOM 609 C ARG A 50 -2.249 1.276 -0.789 1.00 0.00 C ATOM 610 O ARG A 50 -1.714 0.348 -1.393 1.00 0.00 O ATOM 611 CB ARG A 50 -1.877 3.589 -1.670 1.00 0.00 C ATOM 612 CG ARG A 50 -0.597 3.203 -2.394 1.00 0.00 C ATOM 613 CD ARG A 50 -0.696 3.467 -3.888 1.00 0.00 C ATOM 614 NE ARG A 50 -0.333 2.293 -4.678 1.00 0.00 N ATOM 615 CZ ARG A 50 0.917 1.866 -4.841 1.00 0.00 C ATOM 616 NH1 ARG A 50 1.926 2.512 -4.271 1.00 0.00 N ATOM 617 NH2 ARG A 50 1.159 0.789 -5.575 1.00 0.00 N ATOM 618 H ARG A 50 -4.096 3.778 -0.446 1.00 0.00 H ATOM 619 HA ARG A 50 -3.158 2.106 -2.531 1.00 0.00 H ATOM 620 HB2 ARG A 50 -2.342 4.399 -2.213 1.00 0.00 H ATOM 621 HB3 ARG A 50 -1.616 3.934 -0.680 1.00 0.00 H ATOM 622 HG2 ARG A 50 0.221 3.780 -1.990 1.00 0.00 H ATOM 623 HG3 ARG A 50 -0.409 2.150 -2.236 1.00 0.00 H ATOM 624 HD2 ARG A 50 -1.712 3.748 -4.125 1.00 0.00 H ATOM 625 HD3 ARG A 50 -0.030 4.279 -4.141 1.00 0.00 H ATOM 626 HE ARG A 50 -1.060 1.797 -5.111 1.00 0.00 H ATOM 627 HH11 ARG A 50 1.750 3.325 -3.715 1.00 0.00 H ATOM 628 HH12 ARG A 50 2.862 2.186 -4.396 1.00 0.00 H ATOM 629 HH21 ARG A 50 0.403 0.298 -6.007 1.00 0.00 H ATOM 630 HH22 ARG A 50 2.098 0.468 -5.698 1.00 0.00 H ATOM 631 N GLU A 51 -2.315 1.334 0.538 1.00 0.00 N ATOM 632 CA GLU A 51 -1.750 0.285 1.378 1.00 0.00 C ATOM 633 C GLU A 51 -2.605 -0.976 1.321 1.00 0.00 C ATOM 634 O GLU A 51 -2.085 -2.091 1.287 1.00 0.00 O ATOM 635 CB GLU A 51 -1.627 0.767 2.825 1.00 0.00 C ATOM 636 CG GLU A 51 -0.423 0.196 3.557 1.00 0.00 C ATOM 637 CD GLU A 51 -0.254 0.781 4.945 1.00 0.00 C ATOM 638 OE1 GLU A 51 0.429 1.819 5.073 1.00 0.00 O ATOM 639 OE2 GLU A 51 -0.803 0.200 5.904 1.00 0.00 O ATOM 640 H GLU A 51 -2.757 2.101 0.965 1.00 0.00 H ATOM 641 HA GLU A 51 -0.767 0.054 1.002 1.00 0.00 H ATOM 642 HB2 GLU A 51 -1.545 1.843 2.827 1.00 0.00 H ATOM 643 HB3 GLU A 51 -2.518 0.480 3.364 1.00 0.00 H ATOM 644 HG2 GLU A 51 -0.546 -0.874 3.646 1.00 0.00 H ATOM 645 HG3 GLU A 51 0.466 0.409 2.980 1.00 0.00 H ATOM 646 N SER A 52 -3.918 -0.788 1.311 1.00 0.00 N ATOM 647 CA SER A 52 -4.852 -1.906 1.258 1.00 0.00 C ATOM 648 C SER A 52 -5.355 -2.124 -0.165 1.00 0.00 C ATOM 649 O SER A 52 -6.530 -2.423 -0.380 1.00 0.00 O ATOM 650 CB SER A 52 -6.033 -1.657 2.198 1.00 0.00 C ATOM 651 OG SER A 52 -5.588 -1.244 3.478 1.00 0.00 O ATOM 652 H SER A 52 -4.268 0.127 1.339 1.00 0.00 H ATOM 653 HA SER A 52 -4.327 -2.793 1.582 1.00 0.00 H ATOM 654 HB2 SER A 52 -6.663 -0.883 1.783 1.00 0.00 H ATOM 655 HB3 SER A 52 -6.603 -2.568 2.305 1.00 0.00 H ATOM 656 HG SER A 52 -5.692 -0.293 3.562 1.00 0.00 H ATOM 657 N ALA A 53 -4.460 -1.969 -1.134 1.00 0.00 N ATOM 658 CA ALA A 53 -4.815 -2.148 -2.537 1.00 0.00 C ATOM 659 C ALA A 53 -4.296 -3.478 -3.070 1.00 0.00 C ATOM 660 O ALA A 53 -3.103 -3.631 -3.329 1.00 0.00 O ATOM 661 CB ALA A 53 -4.273 -0.996 -3.370 1.00 0.00 C ATOM 662 H ALA A 53 -3.539 -1.730 -0.902 1.00 0.00 H ATOM 663 HA ALA A 53 -5.892 -2.139 -2.611 1.00 0.00 H ATOM 664 HB1 ALA A 53 -4.005 -0.177 -2.720 1.00 0.00 H ATOM 665 HB2 ALA A 53 -5.030 -0.667 -4.067 1.00 0.00 H ATOM 666 HB3 ALA A 53 -3.399 -1.323 -3.915 1.00 0.00 H ATOM 667 N CYS A 54 -5.201 -4.439 -3.230 1.00 0.00 N ATOM 668 CA CYS A 54 -4.835 -5.758 -3.735 1.00 0.00 C ATOM 669 C CYS A 54 -4.302 -5.668 -5.160 1.00 0.00 C ATOM 670 O CYS A 54 -5.019 -5.945 -6.121 1.00 0.00 O ATOM 671 CB CYS A 54 -6.038 -6.705 -3.688 1.00 0.00 C ATOM 672 SG CYS A 54 -7.595 -5.971 -4.288 1.00 0.00 S ATOM 673 H CYS A 54 -6.135 -4.254 -3.005 1.00 0.00 H ATOM 674 HA CYS A 54 -4.056 -6.151 -3.097 1.00 0.00 H ATOM 675 HB2 CYS A 54 -5.828 -7.570 -4.298 1.00 0.00 H ATOM 676 HB3 CYS A 54 -6.197 -7.024 -2.668 1.00 0.00 H ATOM 677 N GLY A 55 -3.038 -5.276 -5.290 1.00 0.00 N ATOM 678 CA GLY A 55 -2.429 -5.155 -6.601 1.00 0.00 C ATOM 679 C GLY A 55 -1.089 -4.447 -6.554 1.00 0.00 C ATOM 680 O GLY A 55 -0.897 -3.518 -5.770 1.00 0.00 O ATOM 681 H GLY A 55 -2.515 -5.068 -4.488 1.00 0.00 H ATOM 682 HA2 GLY A 55 -2.288 -6.142 -7.013 1.00 0.00 H ATOM 683 HA3 GLY A 55 -3.094 -4.600 -7.245 1.00 0.00 H ATOM 684 N PHE A 56 -0.160 -4.888 -7.394 1.00 0.00 N ATOM 685 CA PHE A 56 1.171 -4.292 -7.447 1.00 0.00 C ATOM 686 C PHE A 56 1.410 -3.579 -8.778 1.00 0.00 C ATOM 687 O PHE A 56 2.350 -2.796 -8.910 1.00 0.00 O ATOM 688 CB PHE A 56 2.241 -5.365 -7.233 1.00 0.00 C ATOM 689 CG PHE A 56 2.176 -6.015 -5.880 1.00 0.00 C ATOM 690 CD1 PHE A 56 2.430 -5.282 -4.732 1.00 0.00 C ATOM 691 CD2 PHE A 56 1.861 -7.358 -5.757 1.00 0.00 C ATOM 692 CE1 PHE A 56 2.371 -5.876 -3.486 1.00 0.00 C ATOM 693 CE2 PHE A 56 1.799 -7.959 -4.514 1.00 0.00 C ATOM 694 CZ PHE A 56 2.055 -7.217 -3.376 1.00 0.00 C ATOM 695 H PHE A 56 -0.374 -5.633 -7.994 1.00 0.00 H ATOM 696 HA PHE A 56 1.239 -3.566 -6.650 1.00 0.00 H ATOM 697 HB2 PHE A 56 2.121 -6.136 -7.979 1.00 0.00 H ATOM 698 HB3 PHE A 56 3.218 -4.915 -7.340 1.00 0.00 H ATOM 699 HD1 PHE A 56 2.677 -4.234 -4.816 1.00 0.00 H ATOM 700 HD2 PHE A 56 1.661 -7.939 -6.647 1.00 0.00 H ATOM 701 HE1 PHE A 56 2.572 -5.294 -2.599 1.00 0.00 H ATOM 702 HE2 PHE A 56 1.552 -9.007 -4.432 1.00 0.00 H ATOM 703 HZ PHE A 56 2.009 -7.684 -2.405 1.00 0.00 H ATOM 704 N ASP A 57 0.557 -3.854 -9.763 1.00 0.00 N ATOM 705 CA ASP A 57 0.683 -3.238 -11.079 1.00 0.00 C ATOM 706 C ASP A 57 0.708 -1.715 -10.971 1.00 0.00 C ATOM 707 O ASP A 57 1.549 -1.054 -11.578 1.00 0.00 O ATOM 708 CB ASP A 57 -0.470 -3.677 -11.985 1.00 0.00 C ATOM 709 CG ASP A 57 -0.321 -5.112 -12.452 1.00 0.00 C ATOM 710 OD1 ASP A 57 0.795 -5.489 -12.866 1.00 0.00 O ATOM 711 OD2 ASP A 57 -1.322 -5.857 -12.403 1.00 0.00 O ATOM 712 H ASP A 57 -0.174 -4.488 -9.602 1.00 0.00 H ATOM 713 HA ASP A 57 1.615 -3.570 -11.511 1.00 0.00 H ATOM 714 HB2 ASP A 57 -1.400 -3.589 -11.441 1.00 0.00 H ATOM 715 HB3 ASP A 57 -0.501 -3.035 -12.853 1.00 0.00 H ATOM 716 N GLY A 58 -0.219 -1.167 -10.191 1.00 0.00 N ATOM 717 CA GLY A 58 -0.282 0.273 -10.019 1.00 0.00 C ATOM 718 C GLY A 58 -1.397 0.908 -10.827 1.00 0.00 C ATOM 719 O GLY A 58 -2.227 1.636 -10.286 1.00 0.00 O ATOM 720 H GLY A 58 -0.864 -1.743 -9.731 1.00 0.00 H ATOM 721 HA2 GLY A 58 -0.443 0.492 -8.974 1.00 0.00 H ATOM 722 HA3 GLY A 58 0.659 0.703 -10.325 1.00 0.00 H ATOM 723 N GLN A 59 -1.415 0.631 -12.127 1.00 0.00 N ATOM 724 CA GLN A 59 -2.436 1.181 -13.011 1.00 0.00 C ATOM 725 C GLN A 59 -3.791 0.531 -12.749 1.00 0.00 C ATOM 726 O GLN A 59 -4.834 1.164 -12.909 1.00 0.00 O ATOM 727 CB GLN A 59 -2.033 0.985 -14.474 1.00 0.00 C ATOM 728 CG GLN A 59 -2.139 2.253 -15.307 1.00 0.00 C ATOM 729 CD GLN A 59 -2.308 1.968 -16.786 1.00 0.00 C ATOM 730 OE1 GLN A 59 -1.331 1.894 -17.531 1.00 0.00 O ATOM 731 NE2 GLN A 59 -3.553 1.807 -17.221 1.00 0.00 N ATOM 732 H GLN A 59 -0.726 0.043 -12.501 1.00 0.00 H ATOM 733 HA GLN A 59 -2.514 2.239 -12.807 1.00 0.00 H ATOM 734 HB2 GLN A 59 -1.010 0.642 -14.512 1.00 0.00 H ATOM 735 HB3 GLN A 59 -2.672 0.235 -14.916 1.00 0.00 H ATOM 736 HG2 GLN A 59 -2.993 2.822 -14.967 1.00 0.00 H ATOM 737 HG3 GLN A 59 -1.241 2.838 -15.168 1.00 0.00 H ATOM 738 HE21 GLN A 59 -4.283 1.879 -16.570 1.00 0.00 H ATOM 739 HE22 GLN A 59 -3.690 1.621 -18.172 1.00 0.00 H ATOM 740 N THR A 60 -3.766 -0.735 -12.347 1.00 0.00 N ATOM 741 CA THR A 60 -4.993 -1.472 -12.062 1.00 0.00 C ATOM 742 C THR A 60 -5.652 -0.957 -10.784 1.00 0.00 C ATOM 743 O THR A 60 -5.123 -1.143 -9.688 1.00 0.00 O ATOM 744 CB THR A 60 -4.691 -2.965 -11.928 1.00 0.00 C ATOM 745 OG1 THR A 60 -4.018 -3.447 -13.077 1.00 0.00 O ATOM 746 CG2 THR A 60 -5.932 -3.810 -11.735 1.00 0.00 C ATOM 747 H THR A 60 -2.903 -1.186 -12.239 1.00 0.00 H ATOM 748 HA THR A 60 -5.666 -1.324 -12.892 1.00 0.00 H ATOM 749 HB THR A 60 -4.052 -3.116 -11.071 1.00 0.00 H ATOM 750 HG1 THR A 60 -3.104 -3.151 -13.060 1.00 0.00 H ATOM 751 HG21 THR A 60 -6.792 -3.166 -11.626 1.00 0.00 H ATOM 752 HG22 THR A 60 -5.820 -4.414 -10.848 1.00 0.00 H ATOM 753 HG23 THR A 60 -6.069 -4.450 -12.594 1.00 0.00 H ATOM 754 N PRO A 61 -6.822 -0.301 -10.901 1.00 0.00 N ATOM 755 CA PRO A 61 -7.543 0.236 -9.743 1.00 0.00 C ATOM 756 C PRO A 61 -8.209 -0.857 -8.915 1.00 0.00 C ATOM 757 O PRO A 61 -9.262 -1.376 -9.285 1.00 0.00 O ATOM 758 CB PRO A 61 -8.599 1.143 -10.376 1.00 0.00 C ATOM 759 CG PRO A 61 -8.847 0.549 -11.718 1.00 0.00 C ATOM 760 CD PRO A 61 -7.533 -0.029 -12.167 1.00 0.00 C ATOM 761 HA PRO A 61 -6.894 0.822 -9.109 1.00 0.00 H ATOM 762 HB2 PRO A 61 -9.492 1.137 -9.769 1.00 0.00 H ATOM 763 HB3 PRO A 61 -8.213 2.148 -10.454 1.00 0.00 H ATOM 764 HG2 PRO A 61 -9.593 -0.229 -11.643 1.00 0.00 H ATOM 765 HG3 PRO A 61 -9.173 1.317 -12.404 1.00 0.00 H ATOM 766 HD2 PRO A 61 -7.692 -0.943 -12.722 1.00 0.00 H ATOM 767 HD3 PRO A 61 -6.992 0.687 -12.766 1.00 0.00 H ATOM 768 N LYS A 62 -7.588 -1.204 -7.793 1.00 0.00 N ATOM 769 CA LYS A 62 -8.122 -2.236 -6.912 1.00 0.00 C ATOM 770 C LYS A 62 -7.993 -1.824 -5.449 1.00 0.00 C ATOM 771 O LYS A 62 -7.129 -1.023 -5.093 1.00 0.00 O ATOM 772 CB LYS A 62 -7.393 -3.562 -7.144 1.00 0.00 C ATOM 773 CG LYS A 62 -7.816 -4.274 -8.419 1.00 0.00 C ATOM 774 CD LYS A 62 -7.666 -5.783 -8.294 1.00 0.00 C ATOM 775 CE LYS A 62 -6.524 -6.304 -9.150 1.00 0.00 C ATOM 776 NZ LYS A 62 -6.364 -7.779 -9.027 1.00 0.00 N ATOM 777 H LYS A 62 -6.751 -0.756 -7.551 1.00 0.00 H ATOM 778 HA LYS A 62 -9.167 -2.364 -7.148 1.00 0.00 H ATOM 779 HB2 LYS A 62 -6.332 -3.371 -7.200 1.00 0.00 H ATOM 780 HB3 LYS A 62 -7.588 -4.218 -6.310 1.00 0.00 H ATOM 781 HG2 LYS A 62 -8.851 -4.041 -8.623 1.00 0.00 H ATOM 782 HG3 LYS A 62 -7.199 -3.926 -9.236 1.00 0.00 H ATOM 783 HD2 LYS A 62 -7.470 -6.032 -7.261 1.00 0.00 H ATOM 784 HD3 LYS A 62 -8.585 -6.253 -8.610 1.00 0.00 H ATOM 785 HE2 LYS A 62 -6.724 -6.058 -10.183 1.00 0.00 H ATOM 786 HE3 LYS A 62 -5.609 -5.824 -8.839 1.00 0.00 H ATOM 787 HZ1 LYS A 62 -6.083 -8.185 -9.943 1.00 0.00 H ATOM 788 HZ2 LYS A 62 -7.261 -8.212 -8.729 1.00 0.00 H ATOM 789 HZ3 LYS A 62 -5.633 -8.003 -8.324 1.00 0.00 H ATOM 790 N VAL A 63 -8.860 -2.376 -4.606 1.00 0.00 N ATOM 791 CA VAL A 63 -8.844 -2.065 -3.181 1.00 0.00 C ATOM 792 C VAL A 63 -9.266 -3.273 -2.353 1.00 0.00 C ATOM 793 O VAL A 63 -9.950 -4.169 -2.846 1.00 0.00 O ATOM 794 CB VAL A 63 -9.775 -0.882 -2.853 1.00 0.00 C ATOM 795 CG1 VAL A 63 -9.599 -0.449 -1.406 1.00 0.00 C ATOM 796 CG2 VAL A 63 -9.515 0.280 -3.801 1.00 0.00 C ATOM 797 H VAL A 63 -9.526 -3.006 -4.950 1.00 0.00 H ATOM 798 HA VAL A 63 -7.835 -1.788 -2.912 1.00 0.00 H ATOM 799 HB VAL A 63 -10.796 -1.207 -2.988 1.00 0.00 H ATOM 800 HG11 VAL A 63 -9.849 0.598 -1.311 1.00 0.00 H ATOM 801 HG12 VAL A 63 -8.574 -0.604 -1.105 1.00 0.00 H ATOM 802 HG13 VAL A 63 -10.252 -1.032 -0.775 1.00 0.00 H ATOM 803 HG21 VAL A 63 -9.867 0.024 -4.789 1.00 0.00 H ATOM 804 HG22 VAL A 63 -8.455 0.484 -3.837 1.00 0.00 H ATOM 805 HG23 VAL A 63 -10.039 1.156 -3.448 1.00 0.00 H ATOM 806 N CYS A 64 -8.852 -3.292 -1.090 1.00 0.00 N ATOM 807 CA CYS A 64 -9.186 -4.392 -0.194 1.00 0.00 C ATOM 808 C CYS A 64 -10.237 -3.963 0.828 1.00 0.00 C ATOM 809 O CYS A 64 -10.043 -2.994 1.563 1.00 0.00 O ATOM 810 CB CYS A 64 -7.933 -4.892 0.528 1.00 0.00 C ATOM 811 SG CYS A 64 -6.590 -5.414 -0.587 1.00 0.00 S ATOM 812 H CYS A 64 -8.308 -2.550 -0.753 1.00 0.00 H ATOM 813 HA CYS A 64 -9.589 -5.195 -0.791 1.00 0.00 H ATOM 814 HB2 CYS A 64 -7.547 -4.101 1.155 1.00 0.00 H ATOM 815 HB3 CYS A 64 -8.195 -5.737 1.147 1.00 0.00 H ATOM 816 N CYS A 65 -11.346 -4.692 0.867 1.00 0.00 N ATOM 817 CA CYS A 65 -12.426 -4.394 1.798 1.00 0.00 C ATOM 818 C CYS A 65 -12.680 -5.580 2.731 1.00 0.00 C ATOM 819 O CYS A 65 -13.094 -6.649 2.282 1.00 0.00 O ATOM 820 CB CYS A 65 -13.707 -4.052 1.031 1.00 0.00 C ATOM 821 SG CYS A 65 -13.982 -2.264 0.801 1.00 0.00 S ATOM 822 H CYS A 65 -11.438 -5.454 0.256 1.00 0.00 H ATOM 823 HA CYS A 65 -12.132 -3.539 2.386 1.00 0.00 H ATOM 824 HB2 CYS A 65 -13.661 -4.504 0.052 1.00 0.00 H ATOM 825 HB3 CYS A 65 -14.556 -4.449 1.566 1.00 0.00 H ATOM 826 N PRO A 66 -12.435 -5.409 4.042 1.00 0.00 N ATOM 827 CA PRO A 66 -12.642 -6.478 5.025 1.00 0.00 C ATOM 828 C PRO A 66 -14.120 -6.797 5.231 1.00 0.00 C ATOM 829 O PRO A 66 -14.992 -6.120 4.687 1.00 0.00 O ATOM 830 CB PRO A 66 -12.035 -5.906 6.309 1.00 0.00 C ATOM 831 CG PRO A 66 -12.114 -4.429 6.140 1.00 0.00 C ATOM 832 CD PRO A 66 -11.938 -4.170 4.671 1.00 0.00 C ATOM 833 HA PRO A 66 -12.117 -7.380 4.746 1.00 0.00 H ATOM 834 HB2 PRO A 66 -12.610 -6.240 7.161 1.00 0.00 H ATOM 835 HB3 PRO A 66 -11.011 -6.237 6.406 1.00 0.00 H ATOM 836 HG2 PRO A 66 -13.079 -4.073 6.471 1.00 0.00 H ATOM 837 HG3 PRO A 66 -11.325 -3.953 6.702 1.00 0.00 H ATOM 838 HD2 PRO A 66 -12.529 -3.318 4.364 1.00 0.00 H ATOM 839 HD3 PRO A 66 -10.896 -4.012 4.437 1.00 0.00 H TER 840 PRO A 66