ATOM 1 N GLY A 1 -2.583 -34.399 6.445 1.00 0.00 N ATOM 2 CA GLY A 1 -3.910 -34.574 5.882 1.00 0.00 C ATOM 3 C GLY A 1 -4.313 -33.423 4.982 1.00 0.00 C ATOM 4 O GLY A 1 -3.465 -32.660 4.521 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.065 -35.183 6.724 1.00 0.00 H ATOM 6 HA2 GLY A 1 -3.929 -35.489 5.310 1.00 0.00 H ATOM 7 HA3 GLY A 1 -4.623 -34.651 6.690 1.00 0.00 H ATOM 8 N SER A 2 -5.612 -33.299 4.728 1.00 0.00 N ATOM 9 CA SER A 2 -6.126 -32.237 3.872 1.00 0.00 C ATOM 10 C SER A 2 -5.852 -30.866 4.483 1.00 0.00 C ATOM 11 O SER A 2 -5.699 -30.735 5.698 1.00 0.00 O ATOM 12 CB SER A 2 -7.629 -32.416 3.647 1.00 0.00 C ATOM 13 OG SER A 2 -7.901 -33.630 2.969 1.00 0.00 O ATOM 14 H SER A 2 -6.239 -33.939 5.125 1.00 0.00 H ATOM 15 HA SER A 2 -5.618 -32.302 2.922 1.00 0.00 H ATOM 16 HB2 SER A 2 -8.134 -32.429 4.601 1.00 0.00 H ATOM 17 HB3 SER A 2 -8.001 -31.594 3.053 1.00 0.00 H ATOM 18 HG SER A 2 -8.689 -34.035 3.341 1.00 0.00 H ATOM 19 N SER A 3 -5.791 -29.847 3.632 1.00 0.00 N ATOM 20 CA SER A 3 -5.531 -28.486 4.086 1.00 0.00 C ATOM 21 C SER A 3 -6.708 -27.571 3.761 1.00 0.00 C ATOM 22 O SER A 3 -7.217 -26.863 4.629 1.00 0.00 O ATOM 23 CB SER A 3 -4.255 -27.944 3.439 1.00 0.00 C ATOM 24 OG SER A 3 -3.924 -26.667 3.956 1.00 0.00 O ATOM 25 H SER A 3 -5.921 -30.015 2.675 1.00 0.00 H ATOM 26 HA SER A 3 -5.398 -28.514 5.158 1.00 0.00 H ATOM 27 HB2 SER A 3 -3.439 -28.622 3.636 1.00 0.00 H ATOM 28 HB3 SER A 3 -4.404 -27.860 2.372 1.00 0.00 H ATOM 29 HG SER A 3 -3.663 -26.088 3.237 1.00 0.00 H ATOM 30 N GLY A 4 -7.135 -27.591 2.502 1.00 0.00 N ATOM 31 CA GLY A 4 -8.248 -26.760 2.083 1.00 0.00 C ATOM 32 C GLY A 4 -8.027 -25.293 2.396 1.00 0.00 C ATOM 33 O GLY A 4 -8.680 -24.734 3.277 1.00 0.00 O ATOM 34 H GLY A 4 -6.691 -28.176 1.853 1.00 0.00 H ATOM 35 HA2 GLY A 4 -8.387 -26.873 1.018 1.00 0.00 H ATOM 36 HA3 GLY A 4 -9.142 -27.093 2.589 1.00 0.00 H ATOM 37 N SER A 5 -7.102 -24.669 1.674 1.00 0.00 N ATOM 38 CA SER A 5 -6.792 -23.259 1.883 1.00 0.00 C ATOM 39 C SER A 5 -7.000 -22.461 0.600 1.00 0.00 C ATOM 40 O SER A 5 -7.530 -21.350 0.626 1.00 0.00 O ATOM 41 CB SER A 5 -5.350 -23.099 2.368 1.00 0.00 C ATOM 42 OG SER A 5 -4.441 -23.735 1.486 1.00 0.00 O ATOM 43 H SER A 5 -6.615 -25.169 0.986 1.00 0.00 H ATOM 44 HA SER A 5 -7.462 -22.882 2.641 1.00 0.00 H ATOM 45 HB2 SER A 5 -5.105 -22.049 2.422 1.00 0.00 H ATOM 46 HB3 SER A 5 -5.251 -23.542 3.349 1.00 0.00 H ATOM 47 HG SER A 5 -3.823 -24.267 1.992 1.00 0.00 H ATOM 48 N SER A 6 -6.579 -23.036 -0.522 1.00 0.00 N ATOM 49 CA SER A 6 -6.716 -22.377 -1.816 1.00 0.00 C ATOM 50 C SER A 6 -6.088 -20.987 -1.787 1.00 0.00 C ATOM 51 O SER A 6 -6.708 -20.005 -2.195 1.00 0.00 O ATOM 52 CB SER A 6 -8.192 -22.275 -2.207 1.00 0.00 C ATOM 53 OG SER A 6 -8.341 -21.682 -3.485 1.00 0.00 O ATOM 54 H SER A 6 -6.165 -23.923 -0.478 1.00 0.00 H ATOM 55 HA SER A 6 -6.199 -22.978 -2.550 1.00 0.00 H ATOM 56 HB2 SER A 6 -8.625 -23.263 -2.229 1.00 0.00 H ATOM 57 HB3 SER A 6 -8.713 -21.669 -1.479 1.00 0.00 H ATOM 58 HG SER A 6 -8.081 -20.759 -3.443 1.00 0.00 H ATOM 59 N GLY A 7 -4.853 -20.912 -1.301 1.00 0.00 N ATOM 60 CA GLY A 7 -4.161 -19.639 -1.227 1.00 0.00 C ATOM 61 C GLY A 7 -5.071 -18.509 -0.788 1.00 0.00 C ATOM 62 O GLY A 7 -5.067 -17.433 -1.385 1.00 0.00 O ATOM 63 H GLY A 7 -4.408 -21.728 -0.990 1.00 0.00 H ATOM 64 HA2 GLY A 7 -3.346 -19.725 -0.523 1.00 0.00 H ATOM 65 HA3 GLY A 7 -3.758 -19.404 -2.201 1.00 0.00 H ATOM 66 N ASN A 8 -5.855 -18.754 0.257 1.00 0.00 N ATOM 67 CA ASN A 8 -6.776 -17.748 0.773 1.00 0.00 C ATOM 68 C ASN A 8 -6.018 -16.530 1.292 1.00 0.00 C ATOM 69 O ASN A 8 -5.279 -16.617 2.272 1.00 0.00 O ATOM 70 CB ASN A 8 -7.637 -18.342 1.891 1.00 0.00 C ATOM 71 CG ASN A 8 -8.794 -17.438 2.271 1.00 0.00 C ATOM 72 OD1 ASN A 8 -9.794 -17.359 1.558 1.00 0.00 O ATOM 73 ND2 ASN A 8 -8.662 -16.751 3.400 1.00 0.00 N ATOM 74 H ASN A 8 -5.812 -19.631 0.691 1.00 0.00 H ATOM 75 HA ASN A 8 -7.418 -17.440 -0.038 1.00 0.00 H ATOM 76 HB2 ASN A 8 -8.038 -19.289 1.563 1.00 0.00 H ATOM 77 HB3 ASN A 8 -7.023 -18.498 2.765 1.00 0.00 H ATOM 78 HD21 ASN A 8 -7.837 -16.864 3.917 1.00 0.00 H ATOM 79 HD22 ASN A 8 -9.395 -16.159 3.670 1.00 0.00 H ATOM 80 N GLY A 9 -6.207 -15.395 0.626 1.00 0.00 N ATOM 81 CA GLY A 9 -5.535 -14.175 1.035 1.00 0.00 C ATOM 82 C GLY A 9 -4.372 -13.822 0.129 1.00 0.00 C ATOM 83 O GLY A 9 -3.314 -14.447 0.194 1.00 0.00 O ATOM 84 H GLY A 9 -6.808 -15.385 -0.148 1.00 0.00 H ATOM 85 HA2 GLY A 9 -6.247 -13.363 1.022 1.00 0.00 H ATOM 86 HA3 GLY A 9 -5.166 -14.301 2.042 1.00 0.00 H ATOM 87 N ALA A 10 -4.569 -12.819 -0.721 1.00 0.00 N ATOM 88 CA ALA A 10 -3.528 -12.384 -1.644 1.00 0.00 C ATOM 89 C ALA A 10 -3.148 -10.929 -1.396 1.00 0.00 C ATOM 90 O ALA A 10 -2.654 -10.244 -2.293 1.00 0.00 O ATOM 91 CB ALA A 10 -3.985 -12.575 -3.082 1.00 0.00 C ATOM 92 H ALA A 10 -5.434 -12.359 -0.725 1.00 0.00 H ATOM 93 HA ALA A 10 -2.659 -13.005 -1.483 1.00 0.00 H ATOM 94 HB1 ALA A 10 -3.151 -12.901 -3.685 1.00 0.00 H ATOM 95 HB2 ALA A 10 -4.766 -13.321 -3.115 1.00 0.00 H ATOM 96 HB3 ALA A 10 -4.363 -11.640 -3.467 1.00 0.00 H ATOM 97 N PHE A 11 -3.381 -10.460 -0.175 1.00 0.00 N ATOM 98 CA PHE A 11 -3.065 -9.084 0.190 1.00 0.00 C ATOM 99 C PHE A 11 -2.031 -9.043 1.311 1.00 0.00 C ATOM 100 O PHE A 11 -2.370 -9.166 2.489 1.00 0.00 O ATOM 101 CB PHE A 11 -4.332 -8.344 0.622 1.00 0.00 C ATOM 102 CG PHE A 11 -5.485 -8.528 -0.322 1.00 0.00 C ATOM 103 CD1 PHE A 11 -6.184 -9.724 -0.359 1.00 0.00 C ATOM 104 CD2 PHE A 11 -5.871 -7.505 -1.173 1.00 0.00 C ATOM 105 CE1 PHE A 11 -7.246 -9.897 -1.227 1.00 0.00 C ATOM 106 CE2 PHE A 11 -6.932 -7.671 -2.043 1.00 0.00 C ATOM 107 CZ PHE A 11 -7.620 -8.869 -2.071 1.00 0.00 C ATOM 108 H PHE A 11 -3.777 -11.054 0.498 1.00 0.00 H ATOM 109 HA PHE A 11 -2.653 -8.598 -0.681 1.00 0.00 H ATOM 110 HB2 PHE A 11 -4.638 -8.706 1.593 1.00 0.00 H ATOM 111 HB3 PHE A 11 -4.119 -7.288 0.687 1.00 0.00 H ATOM 112 HD1 PHE A 11 -5.892 -10.529 0.300 1.00 0.00 H ATOM 113 HD2 PHE A 11 -5.333 -6.568 -1.154 1.00 0.00 H ATOM 114 HE1 PHE A 11 -7.781 -10.834 -1.246 1.00 0.00 H ATOM 115 HE2 PHE A 11 -7.222 -6.867 -2.702 1.00 0.00 H ATOM 116 HZ PHE A 11 -8.449 -9.001 -2.749 1.00 0.00 H ATOM 117 N PHE A 12 -0.767 -8.870 0.937 1.00 0.00 N ATOM 118 CA PHE A 12 0.317 -8.814 1.910 1.00 0.00 C ATOM 119 C PHE A 12 0.793 -7.378 2.112 1.00 0.00 C ATOM 120 O PHE A 12 0.723 -6.555 1.199 1.00 0.00 O ATOM 121 CB PHE A 12 1.485 -9.691 1.454 1.00 0.00 C ATOM 122 CG PHE A 12 1.100 -11.122 1.209 1.00 0.00 C ATOM 123 CD1 PHE A 12 0.378 -11.475 0.080 1.00 0.00 C ATOM 124 CD2 PHE A 12 1.459 -12.114 2.108 1.00 0.00 C ATOM 125 CE1 PHE A 12 0.023 -12.791 -0.149 1.00 0.00 C ATOM 126 CE2 PHE A 12 1.107 -13.431 1.883 1.00 0.00 C ATOM 127 CZ PHE A 12 0.386 -13.770 0.755 1.00 0.00 C ATOM 128 H PHE A 12 -0.560 -8.778 -0.017 1.00 0.00 H ATOM 129 HA PHE A 12 -0.060 -9.190 2.848 1.00 0.00 H ATOM 130 HB2 PHE A 12 1.887 -9.294 0.535 1.00 0.00 H ATOM 131 HB3 PHE A 12 2.253 -9.678 2.213 1.00 0.00 H ATOM 132 HD1 PHE A 12 0.093 -10.709 -0.627 1.00 0.00 H ATOM 133 HD2 PHE A 12 2.021 -11.850 2.991 1.00 0.00 H ATOM 134 HE1 PHE A 12 -0.541 -13.052 -1.032 1.00 0.00 H ATOM 135 HE2 PHE A 12 1.392 -14.195 2.592 1.00 0.00 H ATOM 136 HZ PHE A 12 0.110 -14.799 0.577 1.00 0.00 H ATOM 137 N CYS A 13 1.277 -7.085 3.314 1.00 0.00 N ATOM 138 CA CYS A 13 1.764 -5.750 3.639 1.00 0.00 C ATOM 139 C CYS A 13 3.221 -5.585 3.217 1.00 0.00 C ATOM 140 O CYS A 13 4.012 -6.524 3.299 1.00 0.00 O ATOM 141 CB CYS A 13 1.622 -5.483 5.138 1.00 0.00 C ATOM 142 SG CYS A 13 2.568 -4.043 5.730 1.00 0.00 S ATOM 143 H CYS A 13 1.307 -7.785 4.001 1.00 0.00 H ATOM 144 HA CYS A 13 1.163 -5.036 3.097 1.00 0.00 H ATOM 145 HB2 CYS A 13 0.581 -5.308 5.368 1.00 0.00 H ATOM 146 HB3 CYS A 13 1.966 -6.349 5.684 1.00 0.00 H ATOM 147 N ASN A 14 3.569 -4.384 2.766 1.00 0.00 N ATOM 148 CA ASN A 14 4.931 -4.096 2.331 1.00 0.00 C ATOM 149 C ASN A 14 5.869 -3.970 3.528 1.00 0.00 C ATOM 150 O ASN A 14 6.902 -4.636 3.591 1.00 0.00 O ATOM 151 CB ASN A 14 4.963 -2.807 1.507 1.00 0.00 C ATOM 152 CG ASN A 14 6.363 -2.449 1.048 1.00 0.00 C ATOM 153 OD1 ASN A 14 7.079 -1.708 1.722 1.00 0.00 O ATOM 154 ND2 ASN A 14 6.761 -2.975 -0.105 1.00 0.00 N ATOM 155 H ASN A 14 2.894 -3.675 2.724 1.00 0.00 H ATOM 156 HA ASN A 14 5.262 -4.917 1.713 1.00 0.00 H ATOM 157 HB2 ASN A 14 4.340 -2.931 0.633 1.00 0.00 H ATOM 158 HB3 ASN A 14 4.580 -1.994 2.105 1.00 0.00 H ATOM 159 HD21 ASN A 14 6.138 -3.557 -0.588 1.00 0.00 H ATOM 160 HD22 ASN A 14 7.662 -2.761 -0.424 1.00 0.00 H ATOM 161 N GLU A 15 5.500 -3.113 4.475 1.00 0.00 N ATOM 162 CA GLU A 15 6.310 -2.901 5.669 1.00 0.00 C ATOM 163 C GLU A 15 6.664 -4.230 6.329 1.00 0.00 C ATOM 164 O GLU A 15 7.815 -4.667 6.293 1.00 0.00 O ATOM 165 CB GLU A 15 5.566 -2.007 6.663 1.00 0.00 C ATOM 166 CG GLU A 15 5.186 -0.650 6.096 1.00 0.00 C ATOM 167 CD GLU A 15 6.384 0.262 5.913 1.00 0.00 C ATOM 168 OE1 GLU A 15 7.343 -0.148 5.227 1.00 0.00 O ATOM 169 OE2 GLU A 15 6.360 1.387 6.455 1.00 0.00 O ATOM 170 H GLU A 15 4.666 -2.611 4.367 1.00 0.00 H ATOM 171 HA GLU A 15 7.222 -2.408 5.368 1.00 0.00 H ATOM 172 HB2 GLU A 15 4.663 -2.510 6.976 1.00 0.00 H ATOM 173 HB3 GLU A 15 6.196 -1.849 7.527 1.00 0.00 H ATOM 174 HG2 GLU A 15 4.713 -0.795 5.136 1.00 0.00 H ATOM 175 HG3 GLU A 15 4.490 -0.174 6.770 1.00 0.00 H ATOM 176 N CYS A 16 5.667 -4.868 6.933 1.00 0.00 N ATOM 177 CA CYS A 16 5.871 -6.147 7.603 1.00 0.00 C ATOM 178 C CYS A 16 5.315 -7.295 6.766 1.00 0.00 C ATOM 179 O CYS A 16 4.524 -7.080 5.847 1.00 0.00 O ATOM 180 CB CYS A 16 5.206 -6.137 8.981 1.00 0.00 C ATOM 181 SG CYS A 16 3.388 -6.028 8.927 1.00 0.00 S ATOM 182 H CYS A 16 4.771 -4.469 6.928 1.00 0.00 H ATOM 183 HA CYS A 16 6.934 -6.290 7.728 1.00 0.00 H ATOM 184 HB2 CYS A 16 5.464 -7.046 9.504 1.00 0.00 H ATOM 185 HB3 CYS A 16 5.569 -5.289 9.542 1.00 0.00 H ATOM 186 N ASP A 17 5.734 -8.513 7.090 1.00 0.00 N ATOM 187 CA ASP A 17 5.277 -9.696 6.369 1.00 0.00 C ATOM 188 C ASP A 17 3.982 -10.233 6.972 1.00 0.00 C ATOM 189 O ASP A 17 3.993 -11.214 7.716 1.00 0.00 O ATOM 190 CB ASP A 17 6.354 -10.781 6.393 1.00 0.00 C ATOM 191 CG ASP A 17 5.994 -11.973 5.527 1.00 0.00 C ATOM 192 OD1 ASP A 17 4.793 -12.306 5.447 1.00 0.00 O ATOM 193 OD2 ASP A 17 6.913 -12.573 4.931 1.00 0.00 O ATOM 194 H ASP A 17 6.365 -8.620 7.832 1.00 0.00 H ATOM 195 HA ASP A 17 5.091 -9.409 5.345 1.00 0.00 H ATOM 196 HB2 ASP A 17 7.283 -10.365 6.031 1.00 0.00 H ATOM 197 HB3 ASP A 17 6.488 -11.124 7.408 1.00 0.00 H ATOM 198 N CYS A 18 2.870 -9.584 6.646 1.00 0.00 N ATOM 199 CA CYS A 18 1.567 -9.995 7.156 1.00 0.00 C ATOM 200 C CYS A 18 0.638 -10.397 6.015 1.00 0.00 C ATOM 201 O CYS A 18 0.959 -10.203 4.843 1.00 0.00 O ATOM 202 CB CYS A 18 0.935 -8.865 7.970 1.00 0.00 C ATOM 203 SG CYS A 18 1.488 -8.796 9.690 1.00 0.00 S ATOM 204 H CYS A 18 2.926 -8.809 6.048 1.00 0.00 H ATOM 205 HA CYS A 18 1.719 -10.849 7.799 1.00 0.00 H ATOM 206 HB2 CYS A 18 1.180 -7.919 7.509 1.00 0.00 H ATOM 207 HB3 CYS A 18 -0.137 -8.989 7.972 1.00 0.00 H ATOM 208 HG CYS A 18 1.727 -10.035 10.093 1.00 0.00 H ATOM 209 N ARG A 19 -0.513 -10.960 6.367 1.00 0.00 N ATOM 210 CA ARG A 19 -1.487 -11.392 5.372 1.00 0.00 C ATOM 211 C ARG A 19 -2.898 -10.974 5.775 1.00 0.00 C ATOM 212 O ARG A 19 -3.172 -10.727 6.950 1.00 0.00 O ATOM 213 CB ARG A 19 -1.425 -12.910 5.193 1.00 0.00 C ATOM 214 CG ARG A 19 -2.705 -13.510 4.634 1.00 0.00 C ATOM 215 CD ARG A 19 -2.532 -14.985 4.304 1.00 0.00 C ATOM 216 NE ARG A 19 -2.804 -15.839 5.457 1.00 0.00 N ATOM 217 CZ ARG A 19 -1.900 -16.129 6.387 1.00 0.00 C ATOM 218 NH1 ARG A 19 -0.673 -15.635 6.300 1.00 0.00 N ATOM 219 NH2 ARG A 19 -2.224 -16.914 7.406 1.00 0.00 N ATOM 220 H ARG A 19 -0.712 -11.088 7.318 1.00 0.00 H ATOM 221 HA ARG A 19 -1.238 -10.918 4.435 1.00 0.00 H ATOM 222 HB2 ARG A 19 -0.617 -13.149 4.517 1.00 0.00 H ATOM 223 HB3 ARG A 19 -1.229 -13.366 6.152 1.00 0.00 H ATOM 224 HG2 ARG A 19 -3.491 -13.407 5.369 1.00 0.00 H ATOM 225 HG3 ARG A 19 -2.978 -12.978 3.735 1.00 0.00 H ATOM 226 HD2 ARG A 19 -3.213 -15.244 3.508 1.00 0.00 H ATOM 227 HD3 ARG A 19 -1.516 -15.149 3.978 1.00 0.00 H ATOM 228 HE ARG A 19 -3.705 -16.215 5.541 1.00 0.00 H ATOM 229 HH11 ARG A 19 -0.427 -15.042 5.533 1.00 0.00 H ATOM 230 HH12 ARG A 19 0.005 -15.854 7.002 1.00 0.00 H ATOM 231 HH21 ARG A 19 -3.148 -17.288 7.475 1.00 0.00 H ATOM 232 HH22 ARG A 19 -1.543 -17.132 8.105 1.00 0.00 H ATOM 233 N PHE A 20 -3.790 -10.896 4.793 1.00 0.00 N ATOM 234 CA PHE A 20 -5.172 -10.506 5.045 1.00 0.00 C ATOM 235 C PHE A 20 -6.111 -11.143 4.025 1.00 0.00 C ATOM 236 O PHE A 20 -5.715 -11.434 2.896 1.00 0.00 O ATOM 237 CB PHE A 20 -5.311 -8.982 5.001 1.00 0.00 C ATOM 238 CG PHE A 20 -4.344 -8.266 5.900 1.00 0.00 C ATOM 239 CD1 PHE A 20 -4.580 -8.180 7.263 1.00 0.00 C ATOM 240 CD2 PHE A 20 -3.200 -7.681 5.384 1.00 0.00 C ATOM 241 CE1 PHE A 20 -3.693 -7.521 8.093 1.00 0.00 C ATOM 242 CE2 PHE A 20 -2.309 -7.021 6.209 1.00 0.00 C ATOM 243 CZ PHE A 20 -2.556 -6.942 7.566 1.00 0.00 C ATOM 244 H PHE A 20 -3.511 -11.105 3.877 1.00 0.00 H ATOM 245 HA PHE A 20 -5.440 -10.854 6.030 1.00 0.00 H ATOM 246 HB2 PHE A 20 -5.138 -8.641 3.991 1.00 0.00 H ATOM 247 HB3 PHE A 20 -6.311 -8.710 5.302 1.00 0.00 H ATOM 248 HD1 PHE A 20 -5.469 -8.633 7.677 1.00 0.00 H ATOM 249 HD2 PHE A 20 -3.006 -7.742 4.322 1.00 0.00 H ATOM 250 HE1 PHE A 20 -3.888 -7.460 9.153 1.00 0.00 H ATOM 251 HE2 PHE A 20 -1.420 -6.569 5.793 1.00 0.00 H ATOM 252 HZ PHE A 20 -1.861 -6.426 8.212 1.00 0.00 H ATOM 253 N SER A 21 -7.359 -11.357 4.431 1.00 0.00 N ATOM 254 CA SER A 21 -8.354 -11.963 3.555 1.00 0.00 C ATOM 255 C SER A 21 -9.179 -10.893 2.847 1.00 0.00 C ATOM 256 O SER A 21 -10.210 -11.188 2.243 1.00 0.00 O ATOM 257 CB SER A 21 -9.275 -12.886 4.356 1.00 0.00 C ATOM 258 OG SER A 21 -10.009 -13.743 3.499 1.00 0.00 O ATOM 259 H SER A 21 -7.615 -11.103 5.342 1.00 0.00 H ATOM 260 HA SER A 21 -7.831 -12.547 2.812 1.00 0.00 H ATOM 261 HB2 SER A 21 -8.682 -13.489 5.026 1.00 0.00 H ATOM 262 HB3 SER A 21 -9.969 -12.288 4.928 1.00 0.00 H ATOM 263 HG SER A 21 -10.935 -13.734 3.753 1.00 0.00 H ATOM 264 N GLU A 22 -8.716 -9.649 2.926 1.00 0.00 N ATOM 265 CA GLU A 22 -9.412 -8.534 2.294 1.00 0.00 C ATOM 266 C GLU A 22 -8.478 -7.340 2.117 1.00 0.00 C ATOM 267 O GLU A 22 -7.414 -7.276 2.732 1.00 0.00 O ATOM 268 CB GLU A 22 -10.629 -8.125 3.126 1.00 0.00 C ATOM 269 CG GLU A 22 -10.397 -8.209 4.625 1.00 0.00 C ATOM 270 CD GLU A 22 -11.690 -8.219 5.416 1.00 0.00 C ATOM 271 OE1 GLU A 22 -12.673 -7.603 4.952 1.00 0.00 O ATOM 272 OE2 GLU A 22 -11.721 -8.842 6.497 1.00 0.00 O ATOM 273 H GLU A 22 -7.889 -9.477 3.422 1.00 0.00 H ATOM 274 HA GLU A 22 -9.746 -8.861 1.321 1.00 0.00 H ATOM 275 HB2 GLU A 22 -10.893 -7.107 2.879 1.00 0.00 H ATOM 276 HB3 GLU A 22 -11.455 -8.773 2.874 1.00 0.00 H ATOM 277 HG2 GLU A 22 -9.853 -9.116 4.842 1.00 0.00 H ATOM 278 HG3 GLU A 22 -9.810 -7.356 4.934 1.00 0.00 H ATOM 279 N GLU A 23 -8.885 -6.398 1.273 1.00 0.00 N ATOM 280 CA GLU A 23 -8.084 -5.207 1.014 1.00 0.00 C ATOM 281 C GLU A 23 -8.382 -4.117 2.040 1.00 0.00 C ATOM 282 O GLU A 23 -7.686 -3.105 2.106 1.00 0.00 O ATOM 283 CB GLU A 23 -8.352 -4.681 -0.397 1.00 0.00 C ATOM 284 CG GLU A 23 -9.709 -4.015 -0.551 1.00 0.00 C ATOM 285 CD GLU A 23 -10.821 -5.011 -0.816 1.00 0.00 C ATOM 286 OE1 GLU A 23 -10.642 -5.882 -1.693 1.00 0.00 O ATOM 287 OE2 GLU A 23 -11.871 -4.919 -0.146 1.00 0.00 O ATOM 288 H GLU A 23 -9.743 -6.506 0.813 1.00 0.00 H ATOM 289 HA GLU A 23 -7.043 -5.483 1.094 1.00 0.00 H ATOM 290 HB2 GLU A 23 -7.589 -3.960 -0.651 1.00 0.00 H ATOM 291 HB3 GLU A 23 -8.299 -5.507 -1.091 1.00 0.00 H ATOM 292 HG2 GLU A 23 -9.937 -3.478 0.357 1.00 0.00 H ATOM 293 HG3 GLU A 23 -9.664 -3.320 -1.377 1.00 0.00 H ATOM 294 N ALA A 24 -9.423 -4.333 2.838 1.00 0.00 N ATOM 295 CA ALA A 24 -9.813 -3.372 3.862 1.00 0.00 C ATOM 296 C ALA A 24 -8.843 -3.397 5.038 1.00 0.00 C ATOM 297 O ALA A 24 -8.245 -2.379 5.384 1.00 0.00 O ATOM 298 CB ALA A 24 -11.231 -3.654 4.337 1.00 0.00 C ATOM 299 H ALA A 24 -9.939 -5.160 2.737 1.00 0.00 H ATOM 300 HA ALA A 24 -9.798 -2.387 3.417 1.00 0.00 H ATOM 301 HB1 ALA A 24 -11.928 -3.432 3.543 1.00 0.00 H ATOM 302 HB2 ALA A 24 -11.317 -4.695 4.612 1.00 0.00 H ATOM 303 HB3 ALA A 24 -11.452 -3.036 5.195 1.00 0.00 H ATOM 304 N SER A 25 -8.693 -4.568 5.650 1.00 0.00 N ATOM 305 CA SER A 25 -7.799 -4.725 6.791 1.00 0.00 C ATOM 306 C SER A 25 -6.363 -4.380 6.407 1.00 0.00 C ATOM 307 O SER A 25 -5.532 -4.086 7.267 1.00 0.00 O ATOM 308 CB SER A 25 -7.866 -6.157 7.325 1.00 0.00 C ATOM 309 OG SER A 25 -7.432 -6.220 8.673 1.00 0.00 O ATOM 310 H SER A 25 -9.198 -5.344 5.327 1.00 0.00 H ATOM 311 HA SER A 25 -8.126 -4.046 7.564 1.00 0.00 H ATOM 312 HB2 SER A 25 -8.884 -6.511 7.271 1.00 0.00 H ATOM 313 HB3 SER A 25 -7.231 -6.792 6.725 1.00 0.00 H ATOM 314 HG SER A 25 -6.546 -5.856 8.741 1.00 0.00 H ATOM 315 N LEU A 26 -6.079 -4.418 5.110 1.00 0.00 N ATOM 316 CA LEU A 26 -4.743 -4.110 4.610 1.00 0.00 C ATOM 317 C LEU A 26 -4.485 -2.607 4.638 1.00 0.00 C ATOM 318 O LEU A 26 -3.536 -2.140 5.267 1.00 0.00 O ATOM 319 CB LEU A 26 -4.575 -4.642 3.186 1.00 0.00 C ATOM 320 CG LEU A 26 -3.396 -4.077 2.393 1.00 0.00 C ATOM 321 CD1 LEU A 26 -2.079 -4.443 3.061 1.00 0.00 C ATOM 322 CD2 LEU A 26 -3.427 -4.582 0.958 1.00 0.00 C ATOM 323 H LEU A 26 -6.782 -4.660 4.473 1.00 0.00 H ATOM 324 HA LEU A 26 -4.027 -4.598 5.255 1.00 0.00 H ATOM 325 HB2 LEU A 26 -4.450 -5.712 3.246 1.00 0.00 H ATOM 326 HB3 LEU A 26 -5.480 -4.417 2.641 1.00 0.00 H ATOM 327 HG LEU A 26 -3.470 -2.998 2.371 1.00 0.00 H ATOM 328 HD11 LEU A 26 -1.450 -3.568 3.118 1.00 0.00 H ATOM 329 HD12 LEU A 26 -1.583 -5.207 2.482 1.00 0.00 H ATOM 330 HD13 LEU A 26 -2.272 -4.814 4.057 1.00 0.00 H ATOM 331 HD21 LEU A 26 -3.039 -3.819 0.300 1.00 0.00 H ATOM 332 HD22 LEU A 26 -4.445 -4.814 0.681 1.00 0.00 H ATOM 333 HD23 LEU A 26 -2.820 -5.472 0.877 1.00 0.00 H ATOM 334 N LYS A 27 -5.338 -1.853 3.952 1.00 0.00 N ATOM 335 CA LYS A 27 -5.206 -0.402 3.900 1.00 0.00 C ATOM 336 C LYS A 27 -5.163 0.192 5.305 1.00 0.00 C ATOM 337 O LYS A 27 -4.257 0.956 5.638 1.00 0.00 O ATOM 338 CB LYS A 27 -6.367 0.209 3.112 1.00 0.00 C ATOM 339 CG LYS A 27 -6.092 0.336 1.624 1.00 0.00 C ATOM 340 CD LYS A 27 -7.135 1.201 0.936 1.00 0.00 C ATOM 341 CE LYS A 27 -6.850 1.340 -0.552 1.00 0.00 C ATOM 342 NZ LYS A 27 -5.824 2.384 -0.824 1.00 0.00 N ATOM 343 H LYS A 27 -6.075 -2.283 3.470 1.00 0.00 H ATOM 344 HA LYS A 27 -4.279 -0.171 3.396 1.00 0.00 H ATOM 345 HB2 LYS A 27 -7.241 -0.412 3.244 1.00 0.00 H ATOM 346 HB3 LYS A 27 -6.574 1.194 3.505 1.00 0.00 H ATOM 347 HG2 LYS A 27 -5.119 0.785 1.484 1.00 0.00 H ATOM 348 HG3 LYS A 27 -6.103 -0.649 1.179 1.00 0.00 H ATOM 349 HD2 LYS A 27 -8.107 0.748 1.064 1.00 0.00 H ATOM 350 HD3 LYS A 27 -7.131 2.183 1.388 1.00 0.00 H ATOM 351 HE2 LYS A 27 -6.496 0.393 -0.927 1.00 0.00 H ATOM 352 HE3 LYS A 27 -7.767 1.608 -1.056 1.00 0.00 H ATOM 353 HZ1 LYS A 27 -4.900 1.940 -0.999 1.00 0.00 H ATOM 354 HZ2 LYS A 27 -5.741 3.025 -0.009 1.00 0.00 H ATOM 355 HZ3 LYS A 27 -6.093 2.940 -1.661 1.00 0.00 H ATOM 356 N ARG A 28 -6.146 -0.166 6.124 1.00 0.00 N ATOM 357 CA ARG A 28 -6.220 0.331 7.492 1.00 0.00 C ATOM 358 C ARG A 28 -4.986 -0.083 8.288 1.00 0.00 C ATOM 359 O ARG A 28 -4.486 0.676 9.118 1.00 0.00 O ATOM 360 CB ARG A 28 -7.483 -0.192 8.180 1.00 0.00 C ATOM 361 CG ARG A 28 -7.743 0.441 9.537 1.00 0.00 C ATOM 362 CD ARG A 28 -8.672 -0.416 10.383 1.00 0.00 C ATOM 363 NE ARG A 28 -8.466 -0.200 11.812 1.00 0.00 N ATOM 364 CZ ARG A 28 -8.968 0.833 12.479 1.00 0.00 C ATOM 365 NH1 ARG A 28 -9.703 1.739 11.849 1.00 0.00 N ATOM 366 NH2 ARG A 28 -8.737 0.960 13.780 1.00 0.00 N ATOM 367 H ARG A 28 -6.839 -0.779 5.800 1.00 0.00 H ATOM 368 HA ARG A 28 -6.263 1.409 7.452 1.00 0.00 H ATOM 369 HB2 ARG A 28 -8.333 0.008 7.545 1.00 0.00 H ATOM 370 HB3 ARG A 28 -7.388 -1.258 8.316 1.00 0.00 H ATOM 371 HG2 ARG A 28 -6.804 0.555 10.057 1.00 0.00 H ATOM 372 HG3 ARG A 28 -8.196 1.411 9.391 1.00 0.00 H ATOM 373 HD2 ARG A 28 -9.693 -0.170 10.135 1.00 0.00 H ATOM 374 HD3 ARG A 28 -8.487 -1.455 10.154 1.00 0.00 H ATOM 375 HE ARG A 28 -7.926 -0.858 12.297 1.00 0.00 H ATOM 376 HH11 ARG A 28 -9.880 1.645 10.870 1.00 0.00 H ATOM 377 HH12 ARG A 28 -10.081 2.515 12.354 1.00 0.00 H ATOM 378 HH21 ARG A 28 -8.184 0.279 14.258 1.00 0.00 H ATOM 379 HH22 ARG A 28 -9.115 1.738 14.281 1.00 0.00 H ATOM 380 N HIS A 29 -4.500 -1.294 8.030 1.00 0.00 N ATOM 381 CA HIS A 29 -3.324 -1.809 8.723 1.00 0.00 C ATOM 382 C HIS A 29 -2.085 -0.991 8.372 1.00 0.00 C ATOM 383 O HIS A 29 -1.418 -0.446 9.252 1.00 0.00 O ATOM 384 CB HIS A 29 -3.098 -3.278 8.364 1.00 0.00 C ATOM 385 CG HIS A 29 -1.673 -3.716 8.503 1.00 0.00 C ATOM 386 ND1 HIS A 29 -1.234 -4.536 9.521 1.00 0.00 N ATOM 387 CD2 HIS A 29 -0.585 -3.446 7.744 1.00 0.00 C ATOM 388 CE1 HIS A 29 0.063 -4.749 9.383 1.00 0.00 C ATOM 389 NE2 HIS A 29 0.481 -4.099 8.312 1.00 0.00 N ATOM 390 H HIS A 29 -4.942 -1.853 7.358 1.00 0.00 H ATOM 391 HA HIS A 29 -3.504 -1.730 9.784 1.00 0.00 H ATOM 392 HB2 HIS A 29 -3.700 -3.897 9.013 1.00 0.00 H ATOM 393 HB3 HIS A 29 -3.398 -3.442 7.339 1.00 0.00 H ATOM 394 HD1 HIS A 29 -1.789 -4.905 10.239 1.00 0.00 H ATOM 395 HD2 HIS A 29 -0.560 -2.830 6.856 1.00 0.00 H ATOM 396 HE1 HIS A 29 0.677 -5.352 10.035 1.00 0.00 H ATOM 397 N THR A 30 -1.782 -0.910 7.080 1.00 0.00 N ATOM 398 CA THR A 30 -0.622 -0.160 6.613 1.00 0.00 C ATOM 399 C THR A 30 -0.635 1.265 7.153 1.00 0.00 C ATOM 400 O THR A 30 0.396 1.939 7.180 1.00 0.00 O ATOM 401 CB THR A 30 -0.565 -0.114 5.074 1.00 0.00 C ATOM 402 OG1 THR A 30 -0.702 -1.435 4.539 1.00 0.00 O ATOM 403 CG2 THR A 30 0.743 0.499 4.599 1.00 0.00 C ATOM 404 H THR A 30 -2.352 -1.365 6.427 1.00 0.00 H ATOM 405 HA THR A 30 0.265 -0.662 6.970 1.00 0.00 H ATOM 406 HB THR A 30 -1.382 0.497 4.717 1.00 0.00 H ATOM 407 HG1 THR A 30 0.159 -1.862 4.517 1.00 0.00 H ATOM 408 HG21 THR A 30 1.566 -0.130 4.904 1.00 0.00 H ATOM 409 HG22 THR A 30 0.860 1.480 5.034 1.00 0.00 H ATOM 410 HG23 THR A 30 0.732 0.581 3.523 1.00 0.00 H ATOM 411 N LEU A 31 -1.807 1.720 7.582 1.00 0.00 N ATOM 412 CA LEU A 31 -1.954 3.067 8.123 1.00 0.00 C ATOM 413 C LEU A 31 -1.674 3.085 9.622 1.00 0.00 C ATOM 414 O LEU A 31 -0.735 3.737 10.079 1.00 0.00 O ATOM 415 CB LEU A 31 -3.363 3.597 7.849 1.00 0.00 C ATOM 416 CG LEU A 31 -3.552 4.351 6.532 1.00 0.00 C ATOM 417 CD1 LEU A 31 -5.029 4.470 6.192 1.00 0.00 C ATOM 418 CD2 LEU A 31 -2.908 5.727 6.609 1.00 0.00 C ATOM 419 H LEU A 31 -2.593 1.137 7.535 1.00 0.00 H ATOM 420 HA LEU A 31 -1.236 3.703 7.627 1.00 0.00 H ATOM 421 HB2 LEU A 31 -4.038 2.755 7.847 1.00 0.00 H ATOM 422 HB3 LEU A 31 -3.626 4.266 8.655 1.00 0.00 H ATOM 423 HG LEU A 31 -3.070 3.799 5.736 1.00 0.00 H ATOM 424 HD11 LEU A 31 -5.510 3.514 6.338 1.00 0.00 H ATOM 425 HD12 LEU A 31 -5.139 4.775 5.162 1.00 0.00 H ATOM 426 HD13 LEU A 31 -5.489 5.206 6.836 1.00 0.00 H ATOM 427 HD21 LEU A 31 -2.044 5.757 5.961 1.00 0.00 H ATOM 428 HD22 LEU A 31 -2.603 5.926 7.626 1.00 0.00 H ATOM 429 HD23 LEU A 31 -3.621 6.476 6.294 1.00 0.00 H ATOM 430 N GLN A 32 -2.494 2.365 10.381 1.00 0.00 N ATOM 431 CA GLN A 32 -2.333 2.298 11.828 1.00 0.00 C ATOM 432 C GLN A 32 -1.034 1.590 12.199 1.00 0.00 C ATOM 433 O GLN A 32 -0.157 2.172 12.838 1.00 0.00 O ATOM 434 CB GLN A 32 -3.522 1.574 12.462 1.00 0.00 C ATOM 435 CG GLN A 32 -3.788 1.986 13.901 1.00 0.00 C ATOM 436 CD GLN A 32 -4.586 3.270 14.003 1.00 0.00 C ATOM 437 OE1 GLN A 32 -4.206 4.196 14.721 1.00 0.00 O ATOM 438 NE2 GLN A 32 -5.700 3.334 13.283 1.00 0.00 N ATOM 439 H GLN A 32 -3.224 1.868 9.957 1.00 0.00 H ATOM 440 HA GLN A 32 -2.297 3.309 12.205 1.00 0.00 H ATOM 441 HB2 GLN A 32 -4.407 1.784 11.881 1.00 0.00 H ATOM 442 HB3 GLN A 32 -3.332 0.511 12.444 1.00 0.00 H ATOM 443 HG2 GLN A 32 -4.340 1.198 14.391 1.00 0.00 H ATOM 444 HG3 GLN A 32 -2.842 2.126 14.402 1.00 0.00 H ATOM 445 HE21 GLN A 32 -5.941 2.558 12.734 1.00 0.00 H ATOM 446 HE22 GLN A 32 -6.236 4.153 13.330 1.00 0.00 H ATOM 447 N THR A 33 -0.918 0.328 11.795 1.00 0.00 N ATOM 448 CA THR A 33 0.272 -0.460 12.086 1.00 0.00 C ATOM 449 C THR A 33 1.535 0.260 11.629 1.00 0.00 C ATOM 450 O THR A 33 2.570 0.204 12.294 1.00 0.00 O ATOM 451 CB THR A 33 0.210 -1.843 11.409 1.00 0.00 C ATOM 452 OG1 THR A 33 -1.079 -2.431 11.615 1.00 0.00 O ATOM 453 CG2 THR A 33 1.287 -2.764 11.960 1.00 0.00 C ATOM 454 H THR A 33 -1.651 -0.080 11.290 1.00 0.00 H ATOM 455 HA THR A 33 0.321 -0.608 13.155 1.00 0.00 H ATOM 456 HB THR A 33 0.374 -1.715 10.349 1.00 0.00 H ATOM 457 HG1 THR A 33 -1.010 -3.386 11.545 1.00 0.00 H ATOM 458 HG21 THR A 33 0.920 -3.256 12.848 1.00 0.00 H ATOM 459 HG22 THR A 33 2.165 -2.185 12.207 1.00 0.00 H ATOM 460 HG23 THR A 33 1.541 -3.505 11.217 1.00 0.00 H ATOM 461 N HIS A 34 1.444 0.938 10.489 1.00 0.00 N ATOM 462 CA HIS A 34 2.580 1.671 9.943 1.00 0.00 C ATOM 463 C HIS A 34 2.180 3.097 9.573 1.00 0.00 C ATOM 464 O HIS A 34 1.925 3.398 8.407 1.00 0.00 O ATOM 465 CB HIS A 34 3.137 0.951 8.714 1.00 0.00 C ATOM 466 CG HIS A 34 3.350 -0.516 8.925 1.00 0.00 C ATOM 467 ND1 HIS A 34 4.506 -1.038 9.467 1.00 0.00 N ATOM 468 CD2 HIS A 34 2.546 -1.574 8.667 1.00 0.00 C ATOM 469 CE1 HIS A 34 4.405 -2.354 9.530 1.00 0.00 C ATOM 470 NE2 HIS A 34 3.224 -2.705 9.051 1.00 0.00 N ATOM 471 H HIS A 34 0.593 0.945 10.004 1.00 0.00 H ATOM 472 HA HIS A 34 3.346 1.711 10.703 1.00 0.00 H ATOM 473 HB2 HIS A 34 2.446 1.070 7.892 1.00 0.00 H ATOM 474 HB3 HIS A 34 4.087 1.390 8.447 1.00 0.00 H ATOM 475 HD1 HIS A 34 5.285 -0.522 9.759 1.00 0.00 H ATOM 476 HD2 HIS A 34 1.555 -1.537 8.237 1.00 0.00 H ATOM 477 HE1 HIS A 34 5.157 -3.029 9.909 1.00 0.00 H ATOM 478 N SER A 35 2.127 3.969 10.574 1.00 0.00 N ATOM 479 CA SER A 35 1.753 5.362 10.356 1.00 0.00 C ATOM 480 C SER A 35 2.935 6.164 9.819 1.00 0.00 C ATOM 481 O SER A 35 3.825 6.559 10.573 1.00 0.00 O ATOM 482 CB SER A 35 1.247 5.987 11.657 1.00 0.00 C ATOM 483 OG SER A 35 -0.020 5.463 12.015 1.00 0.00 O ATOM 484 H SER A 35 2.342 3.669 11.482 1.00 0.00 H ATOM 485 HA SER A 35 0.959 5.381 9.624 1.00 0.00 H ATOM 486 HB2 SER A 35 1.948 5.776 12.451 1.00 0.00 H ATOM 487 HB3 SER A 35 1.158 7.056 11.529 1.00 0.00 H ATOM 488 HG SER A 35 -0.539 5.310 11.222 1.00 0.00 H ATOM 489 N ASP A 36 2.937 6.400 8.512 1.00 0.00 N ATOM 490 CA ASP A 36 4.009 7.155 7.873 1.00 0.00 C ATOM 491 C ASP A 36 3.441 8.238 6.961 1.00 0.00 C ATOM 492 O ASP A 36 2.632 7.958 6.076 1.00 0.00 O ATOM 493 CB ASP A 36 4.914 6.219 7.072 1.00 0.00 C ATOM 494 CG ASP A 36 5.677 6.945 5.981 1.00 0.00 C ATOM 495 OD1 ASP A 36 6.779 7.457 6.269 1.00 0.00 O ATOM 496 OD2 ASP A 36 5.173 7.001 4.840 1.00 0.00 O ATOM 497 H ASP A 36 2.200 6.058 7.964 1.00 0.00 H ATOM 498 HA ASP A 36 4.591 7.627 8.650 1.00 0.00 H ATOM 499 HB2 ASP A 36 5.628 5.760 7.740 1.00 0.00 H ATOM 500 HB3 ASP A 36 4.310 5.450 6.613 1.00 0.00 H ATOM 501 N LYS A 37 3.869 9.476 7.182 1.00 0.00 N ATOM 502 CA LYS A 37 3.404 10.602 6.381 1.00 0.00 C ATOM 503 C LYS A 37 3.491 10.282 4.892 1.00 0.00 C ATOM 504 O LYS A 37 4.322 9.480 4.467 1.00 0.00 O ATOM 505 CB LYS A 37 4.229 11.852 6.694 1.00 0.00 C ATOM 506 CG LYS A 37 5.724 11.655 6.514 1.00 0.00 C ATOM 507 CD LYS A 37 6.164 11.989 5.099 1.00 0.00 C ATOM 508 CE LYS A 37 7.680 12.026 4.980 1.00 0.00 C ATOM 509 NZ LYS A 37 8.139 11.661 3.612 1.00 0.00 N ATOM 510 H LYS A 37 4.515 9.636 7.903 1.00 0.00 H ATOM 511 HA LYS A 37 2.372 10.788 6.637 1.00 0.00 H ATOM 512 HB2 LYS A 37 3.911 12.652 6.041 1.00 0.00 H ATOM 513 HB3 LYS A 37 4.046 12.142 7.719 1.00 0.00 H ATOM 514 HG2 LYS A 37 6.249 12.300 7.204 1.00 0.00 H ATOM 515 HG3 LYS A 37 5.970 10.624 6.724 1.00 0.00 H ATOM 516 HD2 LYS A 37 5.781 11.238 4.425 1.00 0.00 H ATOM 517 HD3 LYS A 37 5.767 12.957 4.826 1.00 0.00 H ATOM 518 HE2 LYS A 37 8.022 13.024 5.211 1.00 0.00 H ATOM 519 HE3 LYS A 37 8.101 11.329 5.690 1.00 0.00 H ATOM 520 HZ1 LYS A 37 7.398 11.125 3.117 1.00 0.00 H ATOM 521 HZ2 LYS A 37 8.997 11.075 3.667 1.00 0.00 H ATOM 522 HZ3 LYS A 37 8.354 12.519 3.066 1.00 0.00 H ATOM 523 N SER A 38 2.629 10.917 4.104 1.00 0.00 N ATOM 524 CA SER A 38 2.607 10.698 2.662 1.00 0.00 C ATOM 525 C SER A 38 2.788 12.013 1.911 1.00 0.00 C ATOM 526 O SER A 38 2.020 12.957 2.094 1.00 0.00 O ATOM 527 CB SER A 38 1.292 10.036 2.245 1.00 0.00 C ATOM 528 OG SER A 38 0.182 10.849 2.583 1.00 0.00 O ATOM 529 H SER A 38 1.990 11.545 4.502 1.00 0.00 H ATOM 530 HA SER A 38 3.426 10.040 2.415 1.00 0.00 H ATOM 531 HB2 SER A 38 1.295 9.876 1.178 1.00 0.00 H ATOM 532 HB3 SER A 38 1.195 9.086 2.751 1.00 0.00 H ATOM 533 HG SER A 38 0.372 11.332 3.391 1.00 0.00 H ATOM 534 N GLY A 39 3.811 12.067 1.062 1.00 0.00 N ATOM 535 CA GLY A 39 4.075 13.270 0.295 1.00 0.00 C ATOM 536 C GLY A 39 4.882 12.993 -0.958 1.00 0.00 C ATOM 537 O GLY A 39 4.338 12.650 -2.008 1.00 0.00 O ATOM 538 H GLY A 39 4.390 11.283 0.957 1.00 0.00 H ATOM 539 HA2 GLY A 39 3.134 13.719 0.014 1.00 0.00 H ATOM 540 HA3 GLY A 39 4.623 13.965 0.915 1.00 0.00 H ATOM 541 N PRO A 40 6.211 13.143 -0.857 1.00 0.00 N ATOM 542 CA PRO A 40 7.121 12.913 -1.982 1.00 0.00 C ATOM 543 C PRO A 40 7.218 11.438 -2.357 1.00 0.00 C ATOM 544 O PRO A 40 7.362 10.576 -1.490 1.00 0.00 O ATOM 545 CB PRO A 40 8.467 13.421 -1.460 1.00 0.00 C ATOM 546 CG PRO A 40 8.369 13.298 0.022 1.00 0.00 C ATOM 547 CD PRO A 40 6.926 13.550 0.364 1.00 0.00 C ATOM 548 HA PRO A 40 6.831 13.485 -2.851 1.00 0.00 H ATOM 549 HB2 PRO A 40 9.265 12.809 -1.856 1.00 0.00 H ATOM 550 HB3 PRO A 40 8.610 14.448 -1.761 1.00 0.00 H ATOM 551 HG2 PRO A 40 8.659 12.304 0.328 1.00 0.00 H ATOM 552 HG3 PRO A 40 9.000 14.037 0.494 1.00 0.00 H ATOM 553 HD2 PRO A 40 6.627 12.944 1.206 1.00 0.00 H ATOM 554 HD3 PRO A 40 6.766 14.597 0.574 1.00 0.00 H ATOM 555 N SER A 41 7.140 11.154 -3.653 1.00 0.00 N ATOM 556 CA SER A 41 7.215 9.782 -4.142 1.00 0.00 C ATOM 557 C SER A 41 8.251 8.983 -3.357 1.00 0.00 C ATOM 558 O SER A 41 7.981 7.868 -2.909 1.00 0.00 O ATOM 559 CB SER A 41 7.565 9.768 -5.631 1.00 0.00 C ATOM 560 OG SER A 41 8.738 10.520 -5.887 1.00 0.00 O ATOM 561 H SER A 41 7.025 11.886 -4.296 1.00 0.00 H ATOM 562 HA SER A 41 6.246 9.327 -4.003 1.00 0.00 H ATOM 563 HB2 SER A 41 7.728 8.750 -5.950 1.00 0.00 H ATOM 564 HB3 SER A 41 6.747 10.195 -6.194 1.00 0.00 H ATOM 565 HG SER A 41 9.044 10.343 -6.780 1.00 0.00 H ATOM 566 N SER A 42 9.437 9.561 -3.194 1.00 0.00 N ATOM 567 CA SER A 42 10.515 8.901 -2.467 1.00 0.00 C ATOM 568 C SER A 42 10.168 8.763 -0.988 1.00 0.00 C ATOM 569 O SER A 42 9.597 9.671 -0.385 1.00 0.00 O ATOM 570 CB SER A 42 11.819 9.685 -2.625 1.00 0.00 C ATOM 571 OG SER A 42 12.144 9.864 -3.992 1.00 0.00 O ATOM 572 H SER A 42 9.591 10.451 -3.575 1.00 0.00 H ATOM 573 HA SER A 42 10.644 7.915 -2.888 1.00 0.00 H ATOM 574 HB2 SER A 42 11.711 10.655 -2.163 1.00 0.00 H ATOM 575 HB3 SER A 42 12.622 9.145 -2.144 1.00 0.00 H ATOM 576 HG SER A 42 11.341 9.848 -4.518 1.00 0.00 H ATOM 577 N GLY A 43 10.517 7.618 -0.409 1.00 0.00 N ATOM 578 CA GLY A 43 10.235 7.380 0.995 1.00 0.00 C ATOM 579 C GLY A 43 9.750 5.968 1.257 1.00 0.00 C ATOM 580 O GLY A 43 10.060 5.415 2.311 1.00 0.00 O ATOM 581 H GLY A 43 10.971 6.929 -0.939 1.00 0.00 H ATOM 582 HA2 GLY A 43 11.134 7.553 1.566 1.00 0.00 H ATOM 583 HA3 GLY A 43 9.475 8.076 1.320 1.00 0.00 H TER 584 GLY A 43 HETATM 585 ZN ZN A 201 2.506 -4.195 7.993 1.00 0.00 ZN